REMARK ID 428110 DOMAINID 423690 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 90.256
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 16.253183
REMARK    SCORE     hbond_lr_bb:          -8.854
REMARK    SCORE         fa_elec:        -281.314
REMARK    SCORE     hbond_sr_bb:         -78.238
REMARK    SCORE            time:           1.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         113.496
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -35.253
REMARK    SCORE    fa_intra_rep:           1.848
REMARK    SCORE        hbond_sc:         -30.978
REMARK    SCORE         p_aa_pp:         -39.723
REMARK    SCORE          fa_sol:         725.114
REMARK    SCORE     cart_bonded:         124.770
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -40.110
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          46.714
REMARK    SCORE           score:        -284.430
REMARK    SCORE           omega:          -2.798
REMARK    SCORE     rama_prepro:         -20.866
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -985.799
REMARK    SCORE     hbond_bb_sc:         -57.307
REMARK    SCORE     total_score:        -284.430
REMARK    SCORE          fa_dun:         284.870
ATOM      1  N   GLY A   1      -0.171  -0.029   0.388  1.00 12.820          N  
ATOM      2  CA  GLY A   1       1.052   0.068  -0.390  1.00 12.500          C  
ATOM      3  C   GLY A   1       1.710   1.426  -0.197  1.00 12.360          C  
ATOM      4  O   GLY A   1       2.508   1.614   0.720  1.00 12.760          O  
ATOM      5 1H   GLY A   1      -0.527  -0.980   0.340  1.00 15.380          H  
ATOM      6 2H   GLY A   1       0.020   0.204   1.349  1.00 15.380          H  
ATOM      7 3H   GLY A   1      -0.863   0.607   0.021  1.00 15.380          H  
ATOM      8 1HA  GLY A   1       1.738  -0.723  -0.086  1.00 15.000          H  
ATOM      9 2HA  GLY A   1       0.827  -0.088  -1.444  1.00 15.000          H  
ATOM     10  N   LYS A   2       1.375   2.373  -1.065  1.00 11.960          N  
ATOM     11  CA  LYS A   2       1.941   3.715  -0.993  1.00 11.970          C  
ATOM     12  C   LYS A   2       1.134   4.634  -0.098  1.00 12.310          C  
ATOM     13  O   LYS A   2       0.002   4.312   0.286  1.00 12.830          O  
ATOM     14  CB  LYS A   2       2.101   4.319  -2.387  1.00 16.750          C  
ATOM     15  CG  LYS A   2       3.121   3.580  -3.242  1.00 16.750          C  
ATOM     16  CD  LYS A   2       3.318   4.226  -4.616  1.00 16.750          C  
ATOM     17  CE  LYS A   2       4.368   3.456  -5.420  1.00 16.750          C  
ATOM     18  NZ  LYS A   2       4.646   4.047  -6.763  1.00 16.750          N  
ATOM     19  H   LYS A   2       0.716   2.166  -1.805  1.00 14.350          H  
ATOM     20  HA  LYS A   2       2.931   3.638  -0.557  1.00 14.360          H  
ATOM     21 1HB  LYS A   2       1.140   4.308  -2.904  1.00 20.100          H  
ATOM     22 2HB  LYS A   2       2.416   5.361  -2.301  1.00 20.100          H  
ATOM     23 1HG  LYS A   2       4.077   3.572  -2.716  1.00 20.100          H  
ATOM     24 2HG  LYS A   2       2.797   2.550  -3.378  1.00 20.100          H  
ATOM     25 1HD  LYS A   2       2.374   4.228  -5.165  1.00 20.100          H  
ATOM     26 2HD  LYS A   2       3.653   5.258  -4.495  1.00 20.100          H  
ATOM     27 1HE  LYS A   2       5.296   3.441  -4.850  1.00 20.100          H  
ATOM     28 2HE  LYS A   2       4.022   2.431  -5.556  1.00 20.100          H  
ATOM     29 1HZ  LYS A   2       5.353   3.485  -7.227  1.00 20.100          H  
ATOM     30 2HZ  LYS A   2       3.822   4.077  -7.385  1.00 20.100          H  
ATOM     31 3HZ  LYS A   2       4.996   4.990  -6.684  1.00 20.100          H  
ATOM     32  N   LYS A   3       1.739   5.764   0.247  1.00 12.160          N  
ATOM     33  CA  LYS A   3       1.119   6.807   1.042  1.00 12.610          C  
ATOM     34  C   LYS A   3       1.321   8.146   0.354  1.00 12.290          C  
ATOM     35  O   LYS A   3       2.335   8.382  -0.306  1.00 12.490          O  
ATOM     36  CB  LYS A   3       1.707   6.871   2.452  1.00 17.470          C  
ATOM     37  CG  LYS A   3       1.575   5.592   3.298  1.00 17.470          C  
ATOM     38  CD  LYS A   3       0.128   5.327   3.724  1.00 17.470          C  
ATOM     39  CE  LYS A   3       0.033   4.117   4.644  1.00 17.470          C  
ATOM     40  NZ  LYS A   3      -1.380   3.830   5.050  1.00 17.470          N  
ATOM     41  H   LYS A   3       2.676   5.923  -0.100  1.00 14.590          H  
ATOM     42  HA  LYS A   3       0.052   6.625   1.110  1.00 15.130          H  
ATOM     43 1HB  LYS A   3       2.744   7.135   2.389  1.00 20.970          H  
ATOM     44 2HB  LYS A   3       1.212   7.668   3.004  1.00 20.970          H  
ATOM     45 1HG  LYS A   3       1.935   4.738   2.723  1.00 20.970          H  
ATOM     46 2HG  LYS A   3       2.194   5.689   4.186  1.00 20.970          H  
ATOM     47 1HD  LYS A   3      -0.277   6.202   4.234  1.00 20.970          H  
ATOM     48 2HD  LYS A   3      -0.480   5.126   2.841  1.00 20.970          H  
ATOM     49 1HE  LYS A   3       0.435   3.248   4.125  1.00 20.970          H  
ATOM     50 2HE  LYS A   3       0.625   4.301   5.539  1.00 20.970          H  
ATOM     51 1HZ  LYS A   3      -1.400   3.021   5.656  1.00 20.970          H  
ATOM     52 2HZ  LYS A   3      -1.760   4.627   5.542  1.00 20.970          H  
ATOM     53 3HZ  LYS A   3      -1.937   3.647   4.227  1.00 20.970          H  
ATOM     54  N   ASN A   4       0.402   9.074   0.580  1.00 11.920          N  
ATOM     55  CA  ASN A   4       0.501  10.414   0.005  1.00 11.740          C  
ATOM     56  C   ASN A   4       1.524  11.275   0.729  1.00 11.140          C  
ATOM     57  O   ASN A   4       1.798  12.409   0.342  1.00 10.760          O  
ATOM     58  CB  ASN A   4      -0.859  11.059   0.047  1.00 16.510          C  
ATOM     59  CG  ASN A   4      -1.334  11.128   1.439  1.00 16.510          C  
ATOM     60  OD1 ASN A   4      -1.226  10.109   2.149  1.00 16.510          O  
ATOM     61  ND2 ASN A   4      -1.840  12.253   1.860  1.00 16.510          N  
ATOM     62  H   ASN A   4      -0.409   8.857   1.158  1.00 14.300          H  
ATOM     63  HA  ASN A   4       0.826  10.317  -1.031  1.00 14.090          H  
ATOM     64 1HB  ASN A   4      -0.804  12.069  -0.357  1.00 19.810          H  
ATOM     65 2HB  ASN A   4      -1.559  10.502  -0.549  1.00 19.810          H  
ATOM     66 1HD2 ASN A   4      -2.167  12.333   2.802  1.00 19.810          H  
ATOM     67 2HD2 ASN A   4      -1.895  13.039   1.244  1.00 19.810          H  
ATOM     68  N   LYS A   5       2.087  10.706   1.777  1.00 11.190          N  
ATOM     69  CA  LYS A   5       3.094  11.316   2.606  1.00 10.810          C  
ATOM     70  C   LYS A   5       4.504  10.928   2.160  1.00 10.360          C  
ATOM     71  O   LYS A   5       5.495  11.394   2.730  1.00 10.290          O  
ATOM     72  CB  LYS A   5       2.851  10.922   4.057  1.00 15.290          C  
ATOM     73  CG  LYS A   5       1.528  11.460   4.601  1.00 15.290          C  
ATOM     74  CD  LYS A   5       1.297  11.062   6.048  1.00 15.290          C  
ATOM     75  CE  LYS A   5      -0.032  11.610   6.564  1.00 15.290          C  
ATOM     76  NZ  LYS A   5      -0.298  11.199   7.973  1.00 15.290          N  
ATOM     77  H   LYS A   5       1.779   9.774   2.002  1.00 13.430          H  
ATOM     78  HA  LYS A   5       3.005  12.400   2.518  1.00 12.970          H  
ATOM     79 1HB  LYS A   5       2.841   9.834   4.141  1.00 18.340          H  
ATOM     80 2HB  LYS A   5       3.660  11.298   4.681  1.00 18.340          H  
ATOM     81 1HG  LYS A   5       1.528  12.548   4.524  1.00 18.340          H  
ATOM     82 2HG  LYS A   5       0.708  11.078   3.994  1.00 18.340          H  
ATOM     83 1HD  LYS A   5       1.288   9.973   6.126  1.00 18.340          H  
ATOM     84 2HD  LYS A   5       2.107  11.448   6.666  1.00 18.340          H  
ATOM     85 1HE  LYS A   5      -0.014  12.697   6.509  1.00 18.340          H  
ATOM     86 2HE  LYS A   5      -0.839  11.238   5.930  1.00 18.340          H  
ATOM     87 1HZ  LYS A   5      -1.185  11.580   8.274  1.00 18.340          H  
ATOM     88 2HZ  LYS A   5      -0.330  10.190   8.033  1.00 18.340          H  
ATOM     89 3HZ  LYS A   5       0.436  11.547   8.573  1.00 18.340          H  
ATOM     90  N   PHE A   6       4.629  10.087   1.125  1.00 10.200          N  
ATOM     91  CA  PHE A   6       5.961   9.666   0.700  1.00 10.020          C  
ATOM     92  C   PHE A   6       6.659  10.697  -0.177  1.00  9.540          C  
ATOM     93  O   PHE A   6       6.903  10.478  -1.362  1.00  9.760          O  
ATOM     94  CB  PHE A   6       5.920   8.324  -0.032  1.00 14.100          C  
ATOM     95  CG  PHE A   6       5.588   7.098   0.812  1.00 14.100          C  
ATOM     96  CD1 PHE A   6       5.523   7.120   2.222  1.00 14.100          C  
ATOM     97  CD2 PHE A   6       5.387   5.886   0.172  1.00 14.100          C  
ATOM     98  CE1 PHE A   6       5.251   5.968   2.923  1.00 14.100          C  
ATOM     99  CE2 PHE A   6       5.121   4.737   0.891  1.00 14.100          C  
ATOM    100  CZ  PHE A   6       5.051   4.781   2.259  1.00 14.100          C  
ATOM    101  H   PHE A   6       3.806   9.708   0.646  1.00 12.240          H  
ATOM    102  HA  PHE A   6       6.585   9.551   1.582  1.00 12.020          H  
ATOM    103 1HB  PHE A   6       5.174   8.383  -0.830  1.00 16.920          H  
ATOM    104 2HB  PHE A   6       6.874   8.145  -0.521  1.00 16.920          H  
ATOM    105  HD1 PHE A   6       5.679   8.038   2.778  1.00 16.920          H  
ATOM    106  HD2 PHE A   6       5.454   5.855  -0.927  1.00 16.920          H  
ATOM    107  HE1 PHE A   6       5.197   5.995   4.011  1.00 16.920          H  
ATOM    108  HE2 PHE A   6       4.971   3.787   0.378  1.00 16.920          H  
ATOM    109  HZ  PHE A   6       4.839   3.872   2.821  1.00 16.920          H  
ATOM    110  N   GLU A   7       7.062  11.792   0.458  1.00  9.140          N  
ATOM    111  CA  GLU A   7       7.722  12.937  -0.184  1.00  8.440          C  
ATOM    112  C   GLU A   7       9.060  12.528  -0.788  1.00  7.520          C  
ATOM    113  O   GLU A   7       9.563  13.161  -1.714  1.00  7.400          O  
ATOM    114  CB  GLU A   7       7.920  14.078   0.814  1.00 12.100          C  
ATOM    115  CG  GLU A   7       6.622  14.753   1.262  1.00 12.100          C  
ATOM    116  CD  GLU A   7       6.849  15.882   2.238  1.00 12.100          C  
ATOM    117  OE1 GLU A   7       7.971  16.073   2.645  1.00 12.100          O  
ATOM    118  OE2 GLU A   7       5.902  16.558   2.569  1.00 12.100          O  
ATOM    119  H   GLU A   7       6.803  11.841   1.448  1.00 10.970          H  
ATOM    120  HA  GLU A   7       7.080  13.295  -0.990  1.00 10.130          H  
ATOM    121 1HB  GLU A   7       8.425  13.701   1.702  1.00 14.520          H  
ATOM    122 2HB  GLU A   7       8.560  14.841   0.371  1.00 14.520          H  
ATOM    123 1HG  GLU A   7       6.108  15.144   0.384  1.00 14.520          H  
ATOM    124 2HG  GLU A   7       5.974  14.005   1.722  1.00 14.520          H  
ATOM    125  N   LYS A   8       9.618  11.445  -0.267  1.00  7.130          N  
ATOM    126  CA  LYS A   8      10.878  10.853  -0.701  1.00  6.540          C  
ATOM    127  C   LYS A   8      10.822  10.424  -2.174  1.00  6.310          C  
ATOM    128  O   LYS A   8      11.860  10.276  -2.837  1.00  6.270          O  
ATOM    129  CB  LYS A   8      11.185   9.630   0.173  1.00  9.390          C  
ATOM    130  CG  LYS A   8      10.221   8.427  -0.064  1.00  9.390          C  
ATOM    131  CD  LYS A   8      10.509   7.242   0.856  1.00  9.390          C  
ATOM    132  CE  LYS A   8       9.487   6.081   0.651  1.00  9.390          C  
ATOM    133  NZ  LYS A   8       9.618   5.387  -0.697  1.00  9.390          N  
ATOM    134  H   LYS A   8       9.117  11.017   0.495  1.00  8.560          H  
ATOM    135  HA  LYS A   8      11.669  11.597  -0.588  1.00  7.850          H  
ATOM    136 1HB  LYS A   8      12.201   9.289  -0.024  1.00 11.270          H  
ATOM    137 2HB  LYS A   8      11.129   9.910   1.223  1.00 11.270          H  
ATOM    138 1HG  LYS A   8       9.188   8.745   0.066  1.00 11.270          H  
ATOM    139 2HG  LYS A   8      10.344   8.079  -1.081  1.00 11.270          H  
ATOM    140 1HD  LYS A   8      11.513   6.868   0.657  1.00 11.270          H  
ATOM    141 2HD  LYS A   8      10.461   7.568   1.895  1.00 11.270          H  
ATOM    142 1HE  LYS A   8       9.638   5.345   1.437  1.00 11.270          H  
ATOM    143 2HE  LYS A   8       8.483   6.483   0.736  1.00 11.270          H  
ATOM    144 1HZ  LYS A   8       8.932   4.653  -0.756  1.00 11.270          H  
ATOM    145 2HZ  LYS A   8       9.456   6.040  -1.496  1.00 11.270          H  
ATOM    146 3HZ  LYS A   8      10.536   4.991  -0.789  1.00 11.270          H  
ATOM    147  N   ASP A   9       9.605  10.212  -2.683  1.00  6.410          N  
ATOM    148  CA  ASP A   9       9.414   9.749  -4.038  1.00  6.450          C  
ATOM    149  C   ASP A   9       9.354  10.919  -5.011  1.00  5.770          C  
ATOM    150  O   ASP A   9       9.269  10.711  -6.220  1.00  5.470          O  
ATOM    151  CB  ASP A   9       8.131   8.918  -4.131  1.00  9.010          C  
ATOM    152  CG  ASP A   9       8.174   7.572  -3.306  1.00  9.010          C  
ATOM    153  OD1 ASP A   9       9.243   7.043  -3.011  1.00  9.010          O  
ATOM    154  OD2 ASP A   9       7.119   7.091  -2.974  1.00  9.010          O  
ATOM    155  H   ASP A   9       8.771  10.362  -2.107  1.00  7.690          H  
ATOM    156  HA  ASP A   9      10.249   9.110  -4.302  1.00  7.740          H  
ATOM    157 1HB  ASP A   9       7.297   9.520  -3.760  1.00 10.820          H  
ATOM    158 2HB  ASP A   9       7.921   8.691  -5.179  1.00 10.820          H  
ATOM    159  N   ARG A  10       9.425  12.152  -4.484  1.00  5.820          N  
ATOM    160  CA  ARG A  10       9.358  13.377  -5.272  1.00  5.590          C  
ATOM    161  C   ARG A  10      10.596  14.259  -5.056  1.00  5.670          C  
ATOM    162  O   ARG A  10      10.596  15.445  -5.378  1.00  5.500          O  
ATOM    163  CB  ARG A  10       8.100  14.151  -4.897  1.00  7.920          C  
ATOM    164  CG  ARG A  10       6.774  13.378  -5.083  1.00  7.920          C  
ATOM    165  CD  ARG A  10       6.441  13.152  -6.525  1.00  7.920          C  
ATOM    166  NE  ARG A  10       5.276  12.320  -6.708  1.00  7.920          N  
ATOM    167  CZ  ARG A  10       3.972  12.665  -6.627  1.00  7.920          C  
ATOM    168  NH1 ARG A  10       3.586  13.887  -6.298  1.00  7.920          N  
ATOM    169  NH2 ARG A  10       3.070  11.734  -6.898  1.00  7.920          N  
ATOM    170  H   ARG A  10       9.512  12.269  -3.470  1.00  6.980          H  
ATOM    171  HA  ARG A  10       9.323  13.113  -6.327  1.00  6.710          H  
ATOM    172 1HB  ARG A  10       8.160  14.446  -3.848  1.00  9.500          H  
ATOM    173 2HB  ARG A  10       8.034  15.065  -5.492  1.00  9.500          H  
ATOM    174 1HG  ARG A  10       6.831  12.411  -4.587  1.00  9.500          H  
ATOM    175 2HG  ARG A  10       5.970  13.960  -4.640  1.00  9.500          H  
ATOM    176 1HD  ARG A  10       6.278  14.083  -7.029  1.00  9.500          H  
ATOM    177 2HD  ARG A  10       7.263  12.636  -7.015  1.00  9.500          H  
ATOM    178  HE  ARG A  10       5.480  11.357  -6.984  1.00  9.500          H  
ATOM    179 1HH1 ARG A  10       4.276  14.628  -6.106  1.00  9.500          H  
ATOM    180 2HH1 ARG A  10       2.609  14.110  -6.249  1.00  9.500          H  
ATOM    181 1HH2 ARG A  10       3.392  10.786  -7.191  1.00  9.500          H  
ATOM    182 2HH2 ARG A  10       2.090  11.943  -6.872  1.00  9.500          H  
ATOM    183  N   ASP A  11      11.665  13.660  -4.535  1.00  6.250          N  
ATOM    184  CA  ASP A  11      12.918  14.359  -4.251  1.00  6.720          C  
ATOM    185  C   ASP A  11      13.477  15.071  -5.482  1.00  6.510          C  
ATOM    186  O   ASP A  11      13.376  14.567  -6.608  1.00  6.520          O  
ATOM    187  CB  ASP A  11      13.982  13.395  -3.716  1.00  9.220          C  
ATOM    188  CG  ASP A  11      15.225  14.130  -3.154  1.00  9.220          C  
ATOM    189  OD1 ASP A  11      15.245  14.378  -1.973  1.00  9.220          O  
ATOM    190  OD2 ASP A  11      16.108  14.494  -3.924  1.00  9.220          O  
ATOM    191  H   ASP A  11      11.593  12.685  -4.276  1.00  7.500          H  
ATOM    192  HA  ASP A  11      12.721  15.110  -3.486  1.00  8.060          H  
ATOM    193 1HB  ASP A  11      13.544  12.778  -2.923  1.00 11.060          H  
ATOM    194 2HB  ASP A  11      14.299  12.721  -4.511  1.00 11.060          H  
ATOM    195  N   LYS A  12      14.113  16.221  -5.249  1.00  6.530          N  
ATOM    196  CA  LYS A  12      14.693  17.033  -6.315  1.00  6.630          C  
ATOM    197  C   LYS A  12      15.651  16.251  -7.206  1.00  6.250          C  
ATOM    198  O   LYS A  12      15.742  16.553  -8.399  1.00  6.410          O  
ATOM    199  CB  LYS A  12      15.406  18.251  -5.739  1.00  9.240          C  
ATOM    200  CG  LYS A  12      14.467  19.315  -5.172  1.00  9.240          C  
ATOM    201  CD  LYS A  12      15.242  20.502  -4.605  1.00  9.240          C  
ATOM    202  CE  LYS A  12      14.303  21.571  -4.047  1.00  9.240          C  
ATOM    203  NZ  LYS A  12      15.052  22.721  -3.463  1.00  9.240          N  
ATOM    204  H   LYS A  12      14.183  16.544  -4.293  1.00  7.840          H  
ATOM    205  HA  LYS A  12      13.876  17.385  -6.946  1.00  7.960          H  
ATOM    206 1HB  LYS A  12      16.077  17.929  -4.941  1.00 11.090          H  
ATOM    207 2HB  LYS A  12      16.017  18.714  -6.514  1.00 11.090          H  
ATOM    208 1HG  LYS A  12      13.807  19.667  -5.967  1.00 11.090          H  
ATOM    209 2HG  LYS A  12      13.853  18.875  -4.388  1.00 11.090          H  
ATOM    210 1HD  LYS A  12      15.901  20.157  -3.806  1.00 11.090          H  
ATOM    211 2HD  LYS A  12      15.854  20.945  -5.390  1.00 11.090          H  
ATOM    212 1HE  LYS A  12      13.665  21.937  -4.850  1.00 11.090          H  
ATOM    213 2HE  LYS A  12      13.677  21.128  -3.273  1.00 11.090          H  
ATOM    214 1HZ  LYS A  12      14.397  23.404  -3.107  1.00 11.090          H  
ATOM    215 2HZ  LYS A  12      15.639  22.395  -2.708  1.00 11.090          H  
ATOM    216 3HZ  LYS A  12      15.627  23.148  -4.175  1.00 11.090          H  
ATOM    217  N   LYS A  13      16.386  15.273  -6.656  1.00  5.950          N  
ATOM    218  CA  LYS A  13      17.289  14.506  -7.499  1.00  5.870          C  
ATOM    219  C   LYS A  13      16.511  13.793  -8.589  1.00  5.880          C  
ATOM    220  O   LYS A  13      16.994  13.679  -9.717  1.00  6.110          O  
ATOM    221  CB  LYS A  13      18.090  13.476  -6.697  1.00  8.250          C  
ATOM    222  CG  LYS A  13      19.079  12.585  -7.547  1.00  8.250          C  
ATOM    223  CD  LYS A  13      20.215  13.400  -8.205  1.00  8.250          C  
ATOM    224  CE  LYS A  13      21.365  12.494  -8.733  1.00  8.250          C  
ATOM    225  NZ  LYS A  13      21.008  11.714  -9.989  1.00  8.250          N  
ATOM    226  H   LYS A  13      16.313  15.047  -5.649  1.00  7.140          H  
ATOM    227  HA  LYS A  13      17.981  15.198  -7.975  1.00  7.040          H  
ATOM    228 1HB  LYS A  13      18.666  13.989  -5.928  1.00  9.900          H  
ATOM    229 2HB  LYS A  13      17.395  12.810  -6.182  1.00  9.900          H  
ATOM    230 1HG  LYS A  13      19.522  11.836  -6.892  1.00  9.900          H  
ATOM    231 2HG  LYS A  13      18.527  12.061  -8.333  1.00  9.900          H  
ATOM    232 1HD  LYS A  13      19.804  13.941  -9.063  1.00  9.900          H  
ATOM    233 2HD  LYS A  13      20.617  14.121  -7.497  1.00  9.900          H  
ATOM    234 1HE  LYS A  13      22.231  13.116  -8.944  1.00  9.900          H  
ATOM    235 2HE  LYS A  13      21.625  11.784  -7.950  1.00  9.900          H  
ATOM    236 1HZ  LYS A  13      21.783  11.153 -10.272  1.00  9.900          H  
ATOM    237 2HZ  LYS A  13      20.194  11.104  -9.883  1.00  9.900          H  
ATOM    238 3HZ  LYS A  13      20.758  12.327 -10.776  1.00  9.900          H  
ATOM    239  N   ARG A  14      15.319  13.282  -8.259  1.00  5.870          N  
ATOM    240  CA  ARG A  14      14.545  12.555  -9.233  1.00  6.130          C  
ATOM    241  C   ARG A  14      14.182  13.526 -10.322  1.00  6.380          C  
ATOM    242  O   ARG A  14      14.377  13.248 -11.501  1.00  6.700          O  
ATOM    243  CB  ARG A  14      13.283  11.994  -8.602  1.00  8.480          C  
ATOM    244  CG  ARG A  14      13.493  10.879  -7.612  1.00  8.480          C  
ATOM    245  CD  ARG A  14      12.207  10.478  -7.002  1.00  8.480          C  
ATOM    246  NE  ARG A  14      12.357   9.425  -5.985  1.00  8.480          N  
ATOM    247  CZ  ARG A  14      12.423   8.099  -6.268  1.00  8.480          C  
ATOM    248  NH1 ARG A  14      12.349   7.703  -7.521  1.00  8.480          N  
ATOM    249  NH2 ARG A  14      12.554   7.205  -5.300  1.00  8.480          N  
ATOM    250  H   ARG A  14      14.912  13.458  -7.343  1.00  7.040          H  
ATOM    251  HA  ARG A  14      15.148  11.746  -9.648  1.00  7.360          H  
ATOM    252 1HB  ARG A  14      12.722  12.782  -8.116  1.00 10.170          H  
ATOM    253 2HB  ARG A  14      12.648  11.591  -9.382  1.00 10.170          H  
ATOM    254 1HG  ARG A  14      13.935  10.025  -8.118  1.00 10.170          H  
ATOM    255 2HG  ARG A  14      14.158  11.220  -6.818  1.00 10.170          H  
ATOM    256 1HD  ARG A  14      11.798  11.358  -6.507  1.00 10.170          H  
ATOM    257 2HD  ARG A  14      11.501  10.146  -7.758  1.00 10.170          H  
ATOM    258  HE  ARG A  14      12.371   9.722  -4.984  1.00 10.170          H  
ATOM    259 1HH1 ARG A  14      12.228   8.381  -8.245  1.00 10.170          H  
ATOM    260 2HH1 ARG A  14      12.386   6.698  -7.764  1.00 10.170          H  
ATOM    261 1HH2 ARG A  14      12.608   7.500  -4.335  1.00 10.170          H  
ATOM    262 2HH2 ARG A  14      12.600   6.217  -5.520  1.00 10.170          H  
ATOM    263  N   SER A  15      13.749  14.726  -9.944  1.00  6.420          N  
ATOM    264  CA  SER A  15      13.349  15.694 -10.959  1.00  6.770          C  
ATOM    265  C   SER A  15      14.509  16.018 -11.885  1.00  6.790          C  
ATOM    266  O   SER A  15      14.366  16.032 -13.111  1.00  7.130          O  
ATOM    267  CB  SER A  15      12.831  16.963 -10.311  1.00  9.340          C  
ATOM    268  OG  SER A  15      11.641  16.723  -9.600  1.00  9.340          O  
ATOM    269  H   SER A  15      13.629  14.921  -8.944  1.00  7.700          H  
ATOM    270  HA  SER A  15      12.558  15.272 -11.562  1.00  8.120          H  
ATOM    271 1HB  SER A  15      13.589  17.361  -9.637  1.00 11.210          H  
ATOM    272 2HB  SER A  15      12.654  17.712 -11.081  1.00 11.210          H  
ATOM    273  HG  SER A  15      11.375  17.567  -9.224  1.00 11.210          H  
ATOM    274  N   ASN A  16      15.702  16.178 -11.325  1.00  6.620          N  
ATOM    275  CA  ASN A  16      16.842  16.483 -12.172  1.00  6.940          C  
ATOM    276  C   ASN A  16      17.115  15.358 -13.180  1.00  7.100          C  
ATOM    277  O   ASN A  16      17.469  15.627 -14.334  1.00  7.550          O  
ATOM    278  CB  ASN A  16      18.066  16.730 -11.317  1.00  9.590          C  
ATOM    279  CG  ASN A  16      17.994  18.031 -10.570  1.00  9.590          C  
ATOM    280  OD1 ASN A  16      17.229  18.939 -10.917  1.00  9.590          O  
ATOM    281  ND2 ASN A  16      18.784  18.143  -9.535  1.00  9.590          N  
ATOM    282  H   ASN A  16      15.792  16.161 -10.304  1.00  7.940          H  
ATOM    283  HA  ASN A  16      16.617  17.384 -12.742  1.00  8.330          H  
ATOM    284 1HB  ASN A  16      18.170  15.915 -10.598  1.00 11.510          H  
ATOM    285 2HB  ASN A  16      18.956  16.728 -11.945  1.00 11.510          H  
ATOM    286 1HD2 ASN A  16      18.778  18.982  -8.994  1.00 11.510          H  
ATOM    287 2HD2 ASN A  16      19.388  17.390  -9.282  1.00 11.510          H  
ATOM    288  N   ASP A  17      16.918  14.103 -12.760  1.00  6.910          N  
ATOM    289  CA  ASP A  17      17.139  12.949 -13.625  1.00  7.300          C  
ATOM    290  C   ASP A  17      15.999  12.671 -14.626  1.00  7.650          C  
ATOM    291  O   ASP A  17      16.260  12.290 -15.772  1.00  8.190          O  
ATOM    292  CB  ASP A  17      17.354  11.681 -12.782  1.00 10.060          C  
ATOM    293  CG  ASP A  17      18.669  11.648 -11.947  1.00 10.060          C  
ATOM    294  OD1 ASP A  17      19.595  12.404 -12.181  1.00 10.060          O  
ATOM    295  OD2 ASP A  17      18.762  10.825 -11.050  1.00 10.060          O  
ATOM    296  H   ASP A  17      16.670  13.952 -11.774  1.00  8.290          H  
ATOM    297  HA  ASP A  17      18.047  13.137 -14.197  1.00  8.760          H  
ATOM    298 1HB  ASP A  17      16.513  11.587 -12.085  1.00 12.080          H  
ATOM    299 2HB  ASP A  17      17.326  10.807 -13.431  1.00 12.080          H  
ATOM    300  N   TYR A  18      14.732  12.852 -14.217  1.00  7.500          N  
ATOM    301  CA  TYR A  18      13.629  12.493 -15.104  1.00  7.970          C  
ATOM    302  C   TYR A  18      13.021  13.623 -15.916  1.00  8.220          C  
ATOM    303  O   TYR A  18      12.378  13.357 -16.930  1.00  8.700          O  
ATOM    304  CB  TYR A  18      12.446  11.840 -14.364  1.00 10.970          C  
ATOM    305  CG  TYR A  18      11.535  12.743 -13.438  1.00 10.970          C  
ATOM    306  CD1 TYR A  18      10.614  13.669 -13.987  1.00 10.970          C  
ATOM    307  CD2 TYR A  18      11.548  12.576 -12.084  1.00 10.970          C  
ATOM    308  CE1 TYR A  18       9.796  14.414 -13.170  1.00 10.970          C  
ATOM    309  CE2 TYR A  18      10.711  13.308 -11.267  1.00 10.970          C  
ATOM    310  CZ  TYR A  18       9.841  14.232 -11.803  1.00 10.970          C  
ATOM    311  OH  TYR A  18       9.007  14.969 -10.962  1.00 10.970          O  
ATOM    312  H   TYR A  18      14.556  13.156 -13.264  1.00  9.000          H  
ATOM    313  HA  TYR A  18      14.006  11.765 -15.817  1.00  9.560          H  
ATOM    314 1HB  TYR A  18      11.838  11.391 -15.076  1.00 13.160          H  
ATOM    315 2HB  TYR A  18      12.842  11.040 -13.751  1.00 13.160          H  
ATOM    316  HD1 TYR A  18      10.538  13.811 -15.059  1.00 13.160          H  
ATOM    317  HD2 TYR A  18      12.219  11.867 -11.647  1.00 13.160          H  
ATOM    318  HE1 TYR A  18       9.102  15.130 -13.605  1.00 13.160          H  
ATOM    319  HE2 TYR A  18      10.737  13.161 -10.187  1.00 13.160          H  
ATOM    320  HH  TYR A  18       9.185  14.705 -10.050  1.00 13.160          H  
ATOM    321  N   ILE A  19      13.227  14.879 -15.548  1.00  8.050          N  
ATOM    322  CA  ILE A  19      12.499  15.921 -16.254  1.00  8.480          C  
ATOM    323  C   ILE A  19      12.693  15.990 -17.782  1.00  9.030          C  
ATOM    324  O   ILE A  19      11.709  16.290 -18.465  1.00  9.460          O  
ATOM    325  CB  ILE A  19      12.698  17.319 -15.578  1.00 11.700          C  
ATOM    326  CG1 ILE A  19      11.685  18.384 -16.159  1.00 11.700          C  
ATOM    327  CG2 ILE A  19      14.124  17.853 -15.719  1.00 11.700          C  
ATOM    328  CD1 ILE A  19      10.198  18.106 -15.905  1.00 11.700          C  
ATOM    329  H   ILE A  19      13.775  15.104 -14.715  1.00  9.660          H  
ATOM    330  HA  ILE A  19      11.456  15.690 -16.099  1.00 10.180          H  
ATOM    331  HB  ILE A  19      12.481  17.213 -14.513  1.00 14.040          H  
ATOM    332 1HG1 ILE A  19      11.921  19.343 -15.705  1.00 14.040          H  
ATOM    333 2HG1 ILE A  19      11.838  18.470 -17.216  1.00 14.040          H  
ATOM    334 1HG2 ILE A  19      14.201  18.807 -15.204  1.00 14.040          H  
ATOM    335 2HG2 ILE A  19      14.827  17.159 -15.269  1.00 14.040          H  
ATOM    336 3HG2 ILE A  19      14.370  17.995 -16.770  1.00 14.040          H  
ATOM    337 1HD1 ILE A  19       9.608  18.915 -16.332  1.00 14.040          H  
ATOM    338 2HD1 ILE A  19       9.909  17.185 -16.367  1.00 14.040          H  
ATOM    339 3HD1 ILE A  19      10.011  18.048 -14.832  1.00 14.040          H  
ATOM    340  N   PRO A  20      13.847  15.651 -18.420  1.00  9.140          N  
ATOM    341  CA  PRO A  20      13.991  15.723 -19.868  1.00  9.860          C  
ATOM    342  C   PRO A  20      12.960  14.844 -20.600  1.00 10.130          C  
ATOM    343  O   PRO A  20      12.707  15.049 -21.788  1.00 10.770          O  
ATOM    344  CB  PRO A  20      15.417  15.203 -20.096  1.00 14.790          C  
ATOM    345  CG  PRO A  20      16.138  15.456 -18.789  1.00 14.790          C  
ATOM    346  CD  PRO A  20      15.104  15.195 -17.733  1.00 14.790          C  
ATOM    347  HA  PRO A  20      13.899  16.773 -20.184  1.00 11.830          H  
ATOM    348 1HB  PRO A  20      15.383  14.135 -20.362  1.00 17.750          H  
ATOM    349 2HB  PRO A  20      15.873  15.731 -20.945  1.00 17.750          H  
ATOM    350 1HG  PRO A  20      17.007  14.785 -18.691  1.00 17.750          H  
ATOM    351 2HG  PRO A  20      16.525  16.485 -18.753  1.00 17.750          H  
ATOM    352 1HD  PRO A  20      15.090  14.114 -17.547  1.00 17.750          H  
ATOM    353 2HD  PRO A  20      15.358  15.748 -16.853  1.00 17.750          H  
ATOM    354  N   LEU A  21      12.401  13.848 -19.899  1.00  9.750          N  
ATOM    355  CA  LEU A  21      11.398  12.943 -20.442  1.00 10.130          C  
ATOM    356  C   LEU A  21      10.103  13.664 -20.792  1.00 10.310          C  
ATOM    357  O   LEU A  21       9.396  13.285 -21.730  1.00 10.800          O  
ATOM    358  CB  LEU A  21      11.064  11.859 -19.419  1.00 14.030          C  
ATOM    359  CG  LEU A  21      12.175  10.858 -19.071  1.00 14.030          C  
ATOM    360  CD1 LEU A  21      11.712  10.048 -17.905  1.00 14.030          C  
ATOM    361  CD2 LEU A  21      12.478   9.946 -20.250  1.00 14.030          C  
ATOM    362  H   LEU A  21      12.626  13.722 -18.908  1.00 11.700          H  
ATOM    363  HA  LEU A  21      11.791  12.503 -21.355  1.00 12.160          H  
ATOM    364 1HB  LEU A  21      10.748  12.345 -18.497  1.00 16.840          H  
ATOM    365 2HB  LEU A  21      10.216  11.291 -19.797  1.00 16.840          H  
ATOM    366  HG  LEU A  21      13.076  11.404 -18.781  1.00 16.840          H  
ATOM    367 1HD1 LEU A  21      12.488   9.345 -17.610  1.00 16.840          H  
ATOM    368 2HD1 LEU A  21      11.499  10.707 -17.090  1.00 16.840          H  
ATOM    369 3HD1 LEU A  21      10.818   9.514 -18.183  1.00 16.840          H  
ATOM    370 1HD2 LEU A  21      13.261   9.240 -19.963  1.00 16.840          H  
ATOM    371 2HD2 LEU A  21      11.579   9.396 -20.527  1.00 16.840          H  
ATOM    372 3HD2 LEU A  21      12.823  10.525 -21.099  1.00 16.840          H  
ATOM    373  N   ILE A  22       9.731  14.639 -19.954  1.00 10.030          N  
ATOM    374  CA  ILE A  22       8.468  15.337 -20.106  1.00 10.310          C  
ATOM    375  C   ILE A  22       8.560  16.859 -20.164  1.00 10.790          C  
ATOM    376  O   ILE A  22       7.535  17.507 -20.389  1.00 11.250          O  
ATOM    377  CB  ILE A  22       7.471  14.863 -19.018  1.00 14.320          C  
ATOM    378  CG1 ILE A  22       8.042  15.163 -17.592  1.00 14.320          C  
ATOM    379  CG2 ILE A  22       7.138  13.411 -19.231  1.00 14.320          C  
ATOM    380  CD1 ILE A  22       7.080  14.912 -16.433  1.00 14.320          C  
ATOM    381  H   ILE A  22      10.366  14.949 -19.217  1.00 12.040          H  
ATOM    382  HA  ILE A  22       8.045  15.024 -21.057  1.00 12.370          H  
ATOM    383  HB  ILE A  22       6.545  15.436 -19.113  1.00 17.190          H  
ATOM    384 1HG1 ILE A  22       8.942  14.563 -17.431  1.00 17.190          H  
ATOM    385 2HG1 ILE A  22       8.312  16.205 -17.567  1.00 17.190          H  
ATOM    386 1HG2 ILE A  22       6.411  13.075 -18.502  1.00 17.190          H  
ATOM    387 2HG2 ILE A  22       6.723  13.280 -20.224  1.00 17.190          H  
ATOM    388 3HG2 ILE A  22       8.033  12.833 -19.145  1.00 17.190          H  
ATOM    389 1HD1 ILE A  22       7.567  15.177 -15.495  1.00 17.190          H  
ATOM    390 2HD1 ILE A  22       6.192  15.511 -16.570  1.00 17.190          H  
ATOM    391 3HD1 ILE A  22       6.797  13.864 -16.405  1.00 17.190          H  
ATOM    392  N   GLU A  23       9.758  17.450 -20.048  1.00 10.810          N  
ATOM    393  CA  GLU A  23       9.859  18.913 -20.073  1.00 11.420          C  
ATOM    394  C   GLU A  23       9.110  19.518 -21.259  1.00 11.860          C  
ATOM    395  O   GLU A  23       8.392  20.504 -21.101  1.00 12.440          O  
ATOM    396  CB  GLU A  23      11.308  19.396 -20.175  1.00 15.740          C  
ATOM    397  CG  GLU A  23      11.425  20.931 -20.123  1.00 15.740          C  
ATOM    398  CD  GLU A  23      12.807  21.458 -20.271  1.00 15.740          C  
ATOM    399  OE1 GLU A  23      13.732  20.685 -20.262  1.00 15.740          O  
ATOM    400  OE2 GLU A  23      12.941  22.660 -20.449  1.00 15.740          O  
ATOM    401  H   GLU A  23      10.592  16.901 -19.835  1.00 12.970          H  
ATOM    402  HA  GLU A  23       9.428  19.299 -19.151  1.00 13.700          H  
ATOM    403 1HB  GLU A  23      11.906  18.965 -19.384  1.00 18.890          H  
ATOM    404 2HB  GLU A  23      11.736  19.061 -21.119  1.00 18.890          H  
ATOM    405 1HG  GLU A  23      10.830  21.355 -20.917  1.00 18.890          H  
ATOM    406 2HG  GLU A  23      11.009  21.277 -19.178  1.00 18.890          H  
ATOM    407  N   GLN A  24       9.231  18.912 -22.438  1.00 11.700          N  
ATOM    408  CA  GLN A  24       8.583  19.466 -23.618  1.00 12.260          C  
ATOM    409  C   GLN A  24       7.066  19.524 -23.487  1.00 12.390          C  
ATOM    410  O   GLN A  24       6.428  20.378 -24.105  1.00 12.930          O  
ATOM    411  CB  GLN A  24       8.993  18.727 -24.888  1.00 16.940          C  
ATOM    412  CG  GLN A  24       8.437  19.358 -26.181  1.00 16.940          C  
ATOM    413  CD  GLN A  24       8.918  20.806 -26.373  1.00 16.940          C  
ATOM    414  OE1 GLN A  24      10.101  21.115 -26.167  1.00 16.940          O  
ATOM    415  NE2 GLN A  24       8.004  21.684 -26.774  1.00 16.940          N  
ATOM    416  H   GLN A  24       9.808  18.085 -22.507  1.00 14.040          H  
ATOM    417  HA  GLN A  24       8.930  20.483 -23.721  1.00 14.710          H  
ATOM    418 1HB  GLN A  24      10.079  18.703 -24.960  1.00 20.330          H  
ATOM    419 2HB  GLN A  24       8.642  17.697 -24.837  1.00 20.330          H  
ATOM    420 1HG  GLN A  24       8.796  18.774 -27.026  1.00 20.330          H  
ATOM    421 2HG  GLN A  24       7.348  19.349 -26.169  1.00 20.330          H  
ATOM    422 1HE2 GLN A  24       8.250  22.643 -26.924  1.00 20.330          H  
ATOM    423 2HE2 GLN A  24       7.055  21.384 -26.921  1.00 20.330          H  
ATOM    424  N   ARG A  25       6.473  18.586 -22.752  1.00 11.990          N  
ATOM    425  CA  ARG A  25       5.036  18.605 -22.565  1.00 12.190          C  
ATOM    426  C   ARG A  25       4.717  19.664 -21.507  1.00 12.360          C  
ATOM    427  O   ARG A  25       3.793  20.467 -21.649  1.00 12.770          O  
ATOM    428  CB  ARG A  25       4.547  17.238 -22.124  1.00 16.990          C  
ATOM    429  CG  ARG A  25       4.651  16.155 -23.178  1.00 16.990          C  
ATOM    430  CD  ARG A  25       4.112  14.894 -22.666  1.00 16.990          C  
ATOM    431  NE  ARG A  25       4.168  13.807 -23.635  1.00 16.990          N  
ATOM    432  CZ  ARG A  25       5.207  12.961 -23.817  1.00 16.990          C  
ATOM    433  NH1 ARG A  25       6.306  13.071 -23.105  1.00 16.990          N  
ATOM    434  NH2 ARG A  25       5.114  12.007 -24.729  1.00 16.990          N  
ATOM    435  H   ARG A  25       7.016  17.890 -22.247  1.00 14.390          H  
ATOM    436  HA  ARG A  25       4.550  18.876 -23.503  1.00 14.630          H  
ATOM    437 1HB  ARG A  25       5.119  16.910 -21.255  1.00 20.380          H  
ATOM    438 2HB  ARG A  25       3.510  17.295 -21.817  1.00 20.380          H  
ATOM    439 1HG  ARG A  25       4.081  16.448 -24.059  1.00 20.380          H  
ATOM    440 2HG  ARG A  25       5.695  16.010 -23.448  1.00 20.380          H  
ATOM    441 1HD  ARG A  25       4.661  14.610 -21.775  1.00 20.380          H  
ATOM    442 2HD  ARG A  25       3.072  15.054 -22.410  1.00 20.380          H  
ATOM    443  HE  ARG A  25       3.351  13.670 -24.215  1.00 20.380          H  
ATOM    444 1HH1 ARG A  25       6.392  13.791 -22.407  1.00 20.380          H  
ATOM    445 2HH1 ARG A  25       7.078  12.429 -23.256  1.00 20.380          H  
ATOM    446 1HH2 ARG A  25       4.272  11.915 -25.281  1.00 20.380          H  
ATOM    447 2HH2 ARG A  25       5.885  11.370 -24.876  1.00 20.380          H  
ATOM    448  N   ARG A  26       5.559  19.743 -20.475  1.00 12.170          N  
ATOM    449  CA  ARG A  26       5.370  20.705 -19.390  1.00 12.500          C  
ATOM    450  C   ARG A  26       5.398  22.143 -19.920  1.00 12.270          C  
ATOM    451  O   ARG A  26       4.695  23.009 -19.403  1.00 12.610          O  
ATOM    452  CB  ARG A  26       6.423  20.513 -18.304  1.00 17.370          C  
ATOM    453  CG  ARG A  26       6.336  19.185 -17.515  1.00 17.370          C  
ATOM    454  CD  ARG A  26       5.202  19.185 -16.561  1.00 17.370          C  
ATOM    455  NE  ARG A  26       5.161  17.979 -15.764  1.00 17.370          N  
ATOM    456  CZ  ARG A  26       4.237  17.717 -14.822  1.00 17.370          C  
ATOM    457  NH1 ARG A  26       3.298  18.602 -14.578  1.00 17.370          N  
ATOM    458  NH2 ARG A  26       4.300  16.586 -14.157  1.00 17.370          N  
ATOM    459  H   ARG A  26       6.318  19.059 -20.425  1.00 14.600          H  
ATOM    460  HA  ARG A  26       4.386  20.536 -18.956  1.00 15.000          H  
ATOM    461 1HB  ARG A  26       7.409  20.569 -18.745  1.00 20.840          H  
ATOM    462 2HB  ARG A  26       6.347  21.326 -17.584  1.00 20.840          H  
ATOM    463 1HG  ARG A  26       6.193  18.355 -18.211  1.00 20.840          H  
ATOM    464 2HG  ARG A  26       7.253  19.028 -16.954  1.00 20.840          H  
ATOM    465 1HD  ARG A  26       5.297  20.040 -15.888  1.00 20.840          H  
ATOM    466 2HD  ARG A  26       4.267  19.249 -17.109  1.00 20.840          H  
ATOM    467  HE  ARG A  26       5.880  17.288 -15.921  1.00 20.840          H  
ATOM    468 1HH1 ARG A  26       3.281  19.462 -15.094  1.00 20.840          H  
ATOM    469 2HH1 ARG A  26       2.590  18.448 -13.848  1.00 20.840          H  
ATOM    470 1HH2 ARG A  26       5.032  15.929 -14.358  1.00 20.840          H  
ATOM    471 2HH2 ARG A  26       3.634  16.356 -13.401  1.00 20.840          H  
ATOM    472  N   ARG A  27       6.190  22.375 -20.970  1.00 11.820          N  
ATOM    473  CA  ARG A  27       6.303  23.670 -21.648  1.00 11.760          C  
ATOM    474  C   ARG A  27       4.983  24.150 -22.297  1.00 11.450          C  
ATOM    475  O   ARG A  27       4.855  25.336 -22.616  1.00 11.830          O  
ATOM    476  CB  ARG A  27       7.381  23.629 -22.734  1.00 16.490          C  
ATOM    477  CG  ARG A  27       8.847  23.566 -22.252  1.00 16.490          C  
ATOM    478  CD  ARG A  27       9.806  23.413 -23.404  1.00 16.490          C  
ATOM    479  NE  ARG A  27      11.211  23.267 -22.973  1.00 16.490          N  
ATOM    480  CZ  ARG A  27      12.254  22.927 -23.768  1.00 16.490          C  
ATOM    481  NH1 ARG A  27      12.104  22.645 -25.053  1.00 16.490          N  
ATOM    482  NH2 ARG A  27      13.454  22.871 -23.222  1.00 16.490          N  
ATOM    483  H   ARG A  27       6.803  21.609 -21.261  1.00 14.180          H  
ATOM    484  HA  ARG A  27       6.600  24.407 -20.904  1.00 14.110          H  
ATOM    485 1HB  ARG A  27       7.213  22.756 -23.365  1.00 19.790          H  
ATOM    486 2HB  ARG A  27       7.283  24.507 -23.368  1.00 19.790          H  
ATOM    487 1HG  ARG A  27       9.091  24.496 -21.742  1.00 19.790          H  
ATOM    488 2HG  ARG A  27       8.987  22.752 -21.571  1.00 19.790          H  
ATOM    489 1HD  ARG A  27       9.538  22.555 -23.980  1.00 19.790          H  
ATOM    490 2HD  ARG A  27       9.737  24.296 -24.032  1.00 19.790          H  
ATOM    491  HE  ARG A  27      11.451  23.421 -21.978  1.00 19.790          H  
ATOM    492 1HH1 ARG A  27      11.180  22.611 -25.490  1.00 19.790          H  
ATOM    493 2HH1 ARG A  27      12.906  22.389 -25.607  1.00 19.790          H  
ATOM    494 1HH2 ARG A  27      13.547  23.063 -22.213  1.00 19.790          H  
ATOM    495 2HH2 ARG A  27      14.256  22.614 -23.768  1.00 19.790          H  
ATOM    496  N   GLU A  28       4.040  23.238 -22.568  1.00 10.870          N  
ATOM    497  CA  GLU A  28       2.774  23.596 -23.199  1.00 10.620          C  
ATOM    498  C   GLU A  28       1.825  24.189 -22.145  1.00 10.420          C  
ATOM    499  O   GLU A  28       1.961  23.902 -20.959  1.00 10.740          O  
ATOM    500  CB  GLU A  28       2.133  22.385 -23.900  1.00 14.970          C  
ATOM    501  CG  GLU A  28       2.929  21.860 -25.100  1.00 14.970          C  
ATOM    502  CD  GLU A  28       2.189  20.797 -25.897  1.00 14.970          C  
ATOM    503  OE1 GLU A  28       1.057  20.510 -25.571  1.00 14.970          O  
ATOM    504  OE2 GLU A  28       2.747  20.283 -26.838  1.00 14.970          O  
ATOM    505  H   GLU A  28       4.176  22.269 -22.273  1.00 13.040          H  
ATOM    506  HA  GLU A  28       3.002  24.332 -23.955  1.00 12.740          H  
ATOM    507 1HB  GLU A  28       2.051  21.566 -23.187  1.00 17.960          H  
ATOM    508 2HB  GLU A  28       1.130  22.608 -24.230  1.00 17.960          H  
ATOM    509 1HG  GLU A  28       3.172  22.694 -25.756  1.00 17.960          H  
ATOM    510 2HG  GLU A  28       3.869  21.441 -24.729  1.00 17.960          H  
ATOM    511  N   PRO A  29       0.832  25.012 -22.525  1.00 10.120          N  
ATOM    512  CA  PRO A  29      -0.113  25.621 -21.610  1.00 10.120          C  
ATOM    513  C   PRO A  29      -0.818  24.634 -20.690  1.00  9.810          C  
ATOM    514  O   PRO A  29      -1.282  23.572 -21.126  1.00  9.820          O  
ATOM    515  CB  PRO A  29      -1.119  26.271 -22.571  1.00 15.180          C  
ATOM    516  CG  PRO A  29      -0.312  26.582 -23.808  1.00 15.180          C  
ATOM    517  CD  PRO A  29       0.645  25.420 -23.946  1.00 15.180          C  
ATOM    518  HA  PRO A  29       0.411  26.387 -21.017  1.00 12.140          H  
ATOM    519 1HB  PRO A  29      -1.950  25.578 -22.772  1.00 18.220          H  
ATOM    520 2HB  PRO A  29      -1.554  27.170 -22.108  1.00 18.220          H  
ATOM    521 1HG  PRO A  29      -0.976  26.693 -24.681  1.00 18.220          H  
ATOM    522 2HG  PRO A  29       0.209  27.544 -23.684  1.00 18.220          H  
ATOM    523 1HD  PRO A  29       0.188  24.621 -24.540  1.00 18.220          H  
ATOM    524 2HD  PRO A  29       1.564  25.810 -24.394  1.00 18.220          H  
ATOM    525  N   TRP A  30      -0.937  25.064 -19.434  1.00  9.750          N  
ATOM    526  CA  TRP A  30      -1.563  24.396 -18.293  1.00  9.740          C  
ATOM    527  C   TRP A  30      -2.941  23.807 -18.556  1.00  9.440          C  
ATOM    528  O   TRP A  30      -3.398  22.911 -17.850  1.00  9.530          O  
ATOM    529  CB  TRP A  30      -1.675  25.409 -17.160  1.00 13.640          C  
ATOM    530  CG  TRP A  30      -2.594  26.549 -17.451  1.00 13.640          C  
ATOM    531  CD1 TRP A  30      -2.250  27.739 -18.010  1.00 13.640          C  
ATOM    532  CD2 TRP A  30      -4.020  26.638 -17.171  1.00 13.640          C  
ATOM    533  NE1 TRP A  30      -3.344  28.547 -18.108  1.00 13.640          N  
ATOM    534  CE2 TRP A  30      -4.435  27.892 -17.594  1.00 13.640          C  
ATOM    535  CE3 TRP A  30      -4.958  25.764 -16.598  1.00 13.640          C  
ATOM    536  CZ2 TRP A  30      -5.742  28.306 -17.471  1.00 13.640          C  
ATOM    537  CZ3 TRP A  30      -6.262  26.178 -16.475  1.00 13.640          C  
ATOM    538  CH2 TRP A  30      -6.649  27.417 -16.899  1.00 13.640          C  
ATOM    539  H   TRP A  30      -0.504  25.956 -19.237  1.00 11.700          H  
ATOM    540  HA  TRP A  30      -0.901  23.589 -17.979  1.00 11.690          H  
ATOM    541 1HB  TRP A  30      -2.046  24.939 -16.307  1.00 16.370          H  
ATOM    542 2HB  TRP A  30      -0.693  25.804 -16.915  1.00 16.370          H  
ATOM    543  HD1 TRP A  30      -1.249  28.014 -18.333  1.00 16.370          H  
ATOM    544  HE1 TRP A  30      -3.348  29.484 -18.486  1.00 16.370          H  
ATOM    545  HE3 TRP A  30      -4.670  24.782 -16.261  1.00 16.370          H  
ATOM    546  HZ2 TRP A  30      -6.066  29.292 -17.799  1.00 16.370          H  
ATOM    547  HZ3 TRP A  30      -6.983  25.486 -16.027  1.00 16.370          H  
ATOM    548  HH2 TRP A  30      -7.688  27.712 -16.785  1.00 16.370          H  
ATOM    549  N   ARG A  31      -3.613  24.310 -19.575  1.00  9.220          N  
ATOM    550  CA  ARG A  31      -4.953  23.877 -19.922  1.00  9.010          C  
ATOM    551  C   ARG A  31      -4.985  22.417 -20.362  1.00  9.200          C  
ATOM    552  O   ARG A  31      -6.047  21.796 -20.401  1.00  9.360          O  
ATOM    553  CB  ARG A  31      -5.529  24.766 -21.003  1.00 12.700          C  
ATOM    554  CG  ARG A  31      -5.835  26.172 -20.533  1.00 12.700          C  
ATOM    555  CD  ARG A  31      -6.448  27.003 -21.589  1.00 12.700          C  
ATOM    556  NE  ARG A  31      -6.656  28.382 -21.144  1.00 12.700          N  
ATOM    557  CZ  ARG A  31      -7.714  28.830 -20.426  1.00 12.700          C  
ATOM    558  NH1 ARG A  31      -8.676  28.008 -20.052  1.00 12.700          N  
ATOM    559  NH2 ARG A  31      -7.781  30.111 -20.095  1.00 12.700          N  
ATOM    560  H   ARG A  31      -3.161  25.026 -20.122  1.00 11.060          H  
ATOM    561  HA  ARG A  31      -5.580  23.979 -19.035  1.00 10.810          H  
ATOM    562 1HB  ARG A  31      -4.824  24.832 -21.830  1.00 15.240          H  
ATOM    563 2HB  ARG A  31      -6.450  24.328 -21.384  1.00 15.240          H  
ATOM    564 1HG  ARG A  31      -6.510  26.123 -19.685  1.00 15.240          H  
ATOM    565 2HG  ARG A  31      -4.908  26.652 -20.225  1.00 15.240          H  
ATOM    566 1HD  ARG A  31      -5.780  27.026 -22.450  1.00 15.240          H  
ATOM    567 2HD  ARG A  31      -7.404  26.582 -21.891  1.00 15.240          H  
ATOM    568  HE  ARG A  31      -5.951  29.060 -21.404  1.00 15.240          H  
ATOM    569 1HH1 ARG A  31      -8.636  27.032 -20.298  1.00 15.240          H  
ATOM    570 2HH1 ARG A  31      -9.460  28.357 -19.517  1.00 15.240          H  
ATOM    571 1HH2 ARG A  31      -7.047  30.746 -20.381  1.00 15.240          H  
ATOM    572 2HH2 ARG A  31      -8.566  30.458 -19.562  1.00 15.240          H  
ATOM    573  N   GLN A  32      -3.819  21.870 -20.712  1.00  9.360          N  
ATOM    574  CA  GLN A  32      -3.721  20.498 -21.171  1.00  9.770          C  
ATOM    575  C   GLN A  32      -3.523  19.460 -20.058  1.00 10.300          C  
ATOM    576  O   GLN A  32      -3.463  18.266 -20.355  1.00 10.490          O  
ATOM    577  CB  GLN A  32      -2.562  20.372 -22.160  1.00 13.510          C  
ATOM    578  CG  GLN A  32      -2.698  21.218 -23.404  1.00 13.510          C  
ATOM    579  CD  GLN A  32      -3.926  20.876 -24.198  1.00 13.510          C  
ATOM    580  OE1 GLN A  32      -4.193  19.706 -24.478  1.00 13.510          O  
ATOM    581  NE2 GLN A  32      -4.689  21.891 -24.572  1.00 13.510          N  
ATOM    582  H   GLN A  32      -2.969  22.443 -20.672  1.00 11.230          H  
ATOM    583  HA  GLN A  32      -4.649  20.248 -21.683  1.00 11.720          H  
ATOM    584 1HB  GLN A  32      -1.640  20.672 -21.670  1.00 16.220          H  
ATOM    585 2HB  GLN A  32      -2.451  19.345 -22.462  1.00 16.220          H  
ATOM    586 1HG  GLN A  32      -2.753  22.268 -23.111  1.00 16.220          H  
ATOM    587 2HG  GLN A  32      -1.819  21.054 -24.034  1.00 16.220          H  
ATOM    588 1HE2 GLN A  32      -5.523  21.724 -25.102  1.00 16.220          H  
ATOM    589 2HE2 GLN A  32      -4.432  22.825 -24.330  1.00 16.220          H  
ATOM    590  N   TYR A  33      -3.423  19.879 -18.789  1.00 10.720          N  
ATOM    591  CA  TYR A  33      -3.160  18.896 -17.732  1.00 11.420          C  
ATOM    592  C   TYR A  33      -4.157  19.031 -16.578  1.00 11.810          C  
ATOM    593  O   TYR A  33      -4.803  20.068 -16.414  1.00 12.020          O  
ATOM    594  CB  TYR A  33      -1.725  19.040 -17.242  1.00 15.710          C  
ATOM    595  CG  TYR A  33      -0.758  19.004 -18.364  1.00 15.710          C  
ATOM    596  CD1 TYR A  33      -0.261  20.217 -18.837  1.00 15.710          C  
ATOM    597  CD2 TYR A  33      -0.408  17.823 -18.977  1.00 15.710          C  
ATOM    598  CE1 TYR A  33       0.593  20.236 -19.904  1.00 15.710          C  
ATOM    599  CE2 TYR A  33       0.437  17.860 -20.052  1.00 15.710          C  
ATOM    600  CZ  TYR A  33       0.934  19.047 -20.507  1.00 15.710          C  
ATOM    601  OH  TYR A  33       1.758  19.051 -21.573  1.00 15.710          O  
ATOM    602  H   TYR A  33      -3.504  20.876 -18.563  1.00 12.860          H  
ATOM    603  HA  TYR A  33      -3.281  17.894 -18.140  1.00 13.700          H  
ATOM    604 1HB  TYR A  33      -1.606  19.956 -16.748  1.00 18.850          H  
ATOM    605 2HB  TYR A  33      -1.484  18.244 -16.539  1.00 18.850          H  
ATOM    606  HD1 TYR A  33      -0.556  21.151 -18.359  1.00 18.850          H  
ATOM    607  HD2 TYR A  33      -0.811  16.873 -18.625  1.00 18.850          H  
ATOM    608  HE1 TYR A  33       0.989  21.187 -20.284  1.00 18.850          H  
ATOM    609  HE2 TYR A  33       0.714  16.946 -20.553  1.00 18.850          H  
ATOM    610  HH  TYR A  33       2.154  19.940 -21.680  1.00 18.850          H  
ATOM    611  N   HIS A  34      -4.313  17.970 -15.789  1.00 12.110          N  
ATOM    612  CA  HIS A  34      -5.246  18.011 -14.665  1.00 12.670          C  
ATOM    613  C   HIS A  34      -4.759  18.869 -13.501  1.00 12.550          C  
ATOM    614  O   HIS A  34      -3.571  18.880 -13.169  1.00 12.680          O  
ATOM    615  CB  HIS A  34      -5.535  16.596 -14.145  1.00 17.510          C  
ATOM    616  CG  HIS A  34      -6.288  15.734 -15.110  1.00 17.510          C  
ATOM    617  ND1 HIS A  34      -6.595  14.411 -14.846  1.00 17.510          N  
ATOM    618  CD2 HIS A  34      -6.806  16.006 -16.333  1.00 17.510          C  
ATOM    619  CE1 HIS A  34      -7.267  13.909 -15.870  1.00 17.510          C  
ATOM    620  NE2 HIS A  34      -7.415  14.863 -16.778  1.00 17.510          N  
ATOM    621  H   HIS A  34      -3.755  17.126 -15.959  1.00 14.530          H  
ATOM    622  HA  HIS A  34      -6.190  18.437 -15.003  1.00 15.200          H  
ATOM    623 1HB  HIS A  34      -4.608  16.099 -13.900  1.00 21.020          H  
ATOM    624 2HB  HIS A  34      -6.114  16.663 -13.225  1.00 21.020          H  
ATOM    625  HD1 HIS A  34      -6.533  13.957 -13.955  1.00 21.020          H  
ATOM    626  HD2 HIS A  34      -6.819  16.905 -16.953  1.00 21.020          H  
ATOM    627  HE1 HIS A  34      -7.603  12.870 -15.856  1.00 21.020          H  
ATOM    628  N   GLU A  35      -5.719  19.544 -12.859  1.00 12.430          N  
ATOM    629  CA  GLU A  35      -5.546  20.366 -11.647  1.00 12.480          C  
ATOM    630  C   GLU A  35      -4.420  21.404 -11.715  1.00 12.820          C  
ATOM    631  O   GLU A  35      -3.781  21.705 -10.706  1.00 13.030          O  
ATOM    632  CB  GLU A  35      -5.316  19.469 -10.416  1.00 17.450          C  
ATOM    633  CG  GLU A  35      -6.471  18.510 -10.099  1.00 17.450          C  
ATOM    634  CD  GLU A  35      -6.302  17.763  -8.783  1.00 17.450          C  
ATOM    635  OE1 GLU A  35      -5.280  17.908  -8.156  1.00 17.450          O  
ATOM    636  OE2 GLU A  35      -7.204  17.051  -8.413  1.00 17.450          O  
ATOM    637  H   GLU A  35      -6.654  19.487 -13.241  1.00 14.920          H  
ATOM    638  HA  GLU A  35      -6.477  20.913 -11.490  1.00 14.980          H  
ATOM    639 1HB  GLU A  35      -4.413  18.871 -10.563  1.00 20.940          H  
ATOM    640 2HB  GLU A  35      -5.153  20.094  -9.538  1.00 20.940          H  
ATOM    641 1HG  GLU A  35      -7.400  19.077 -10.066  1.00 20.940          H  
ATOM    642 2HG  GLU A  35      -6.549  17.785 -10.906  1.00 20.940          H  
ATOM    643  N   MET A  36      -4.248  22.060 -12.854  1.00 13.040          N  
ATOM    644  CA  MET A  36      -3.165  23.027 -12.981  1.00 13.480          C  
ATOM    645  C   MET A  36      -3.561  24.399 -12.470  1.00 13.750          C  
ATOM    646  O   MET A  36      -2.784  25.348 -12.536  1.00 14.300          O  
ATOM    647  CB  MET A  36      -2.706  23.133 -14.405  1.00 18.700          C  
ATOM    648  CG  MET A  36      -2.141  21.886 -15.001  1.00 18.700          C  
ATOM    649  SD  MET A  36      -0.675  21.219 -14.203  1.00 18.700          S  
ATOM    650  CE  MET A  36       0.597  22.385 -14.614  1.00 18.700          C  
ATOM    651  H   MET A  36      -4.848  21.850 -13.645  1.00 15.650          H  
ATOM    652  HA  MET A  36      -2.325  22.685 -12.371  1.00 16.180          H  
ATOM    653 1HB  MET A  36      -3.534  23.433 -15.023  1.00 22.440          H  
ATOM    654 2HB  MET A  36      -1.951  23.896 -14.445  1.00 22.440          H  
ATOM    655 1HG  MET A  36      -2.910  21.123 -14.969  1.00 22.440          H  
ATOM    656 2HG  MET A  36      -1.903  22.084 -16.036  1.00 22.440          H  
ATOM    657 1HE  MET A  36       1.541  22.058 -14.170  1.00 22.440          H  
ATOM    658 2HE  MET A  36       0.705  22.444 -15.695  1.00 22.440          H  
ATOM    659 3HE  MET A  36       0.345  23.368 -14.215  1.00 22.440          H  
ATOM    660  N   GLU A  37      -4.783  24.498 -11.966  1.00 13.500          N  
ATOM    661  CA  GLU A  37      -5.316  25.705 -11.370  1.00 13.930          C  
ATOM    662  C   GLU A  37      -4.628  25.977 -10.023  1.00 13.950          C  
ATOM    663  O   GLU A  37      -4.747  27.067  -9.462  1.00 14.080          O  
ATOM    664  CB  GLU A  37      -6.826  25.575 -11.213  1.00 19.330          C  
ATOM    665  CG  GLU A  37      -7.569  25.437 -12.553  1.00 19.330          C  
ATOM    666  CD  GLU A  37      -7.590  24.021 -13.097  1.00 19.330          C  
ATOM    667  OE1 GLU A  37      -7.068  23.137 -12.450  1.00 19.330          O  
ATOM    668  OE2 GLU A  37      -8.136  23.821 -14.149  1.00 19.330          O  
ATOM    669  H   GLU A  37      -5.391  23.677 -11.997  1.00 16.200          H  
ATOM    670  HA  GLU A  37      -5.104  26.543 -12.034  1.00 16.720          H  
ATOM    671 1HB  GLU A  37      -7.056  24.705 -10.599  1.00 23.200          H  
ATOM    672 2HB  GLU A  37      -7.215  26.454 -10.699  1.00 23.200          H  
ATOM    673 1HG  GLU A  37      -8.594  25.779 -12.422  1.00 23.200          H  
ATOM    674 2HG  GLU A  37      -7.088  26.089 -13.282  1.00 23.200          H  
ATOM    675  N   ALA A  38      -3.964  24.946  -9.489  1.00 13.980          N  
ATOM    676  CA  ALA A  38      -3.244  24.989  -8.227  1.00 14.110          C  
ATOM    677  C   ALA A  38      -2.105  26.012  -8.284  1.00 13.960          C  
ATOM    678  O   ALA A  38      -1.560  26.303  -9.344  1.00 13.400          O  
ATOM    679  CB  ALA A  38      -2.703  23.609  -7.917  1.00 19.700          C  
ATOM    680  H   ALA A  38      -3.927  24.063 -10.006  1.00 16.780          H  
ATOM    681  HA  ALA A  38      -3.935  25.293  -7.445  1.00 16.930          H  
ATOM    682 1HB  ALA A  38      -2.170  23.624  -6.968  1.00 23.640          H  
ATOM    683 2HB  ALA A  38      -3.522  22.894  -7.867  1.00 23.640          H  
ATOM    684 3HB  ALA A  38      -2.018  23.312  -8.715  1.00 23.640          H  
ATOM    685  N   ASP A  39      -1.767  26.591  -7.129  1.00 14.590          N  
ATOM    686  CA  ASP A  39      -0.673  27.561  -7.052  1.00 14.680          C  
ATOM    687  C   ASP A  39       0.693  26.876  -6.971  1.00 13.930          C  
ATOM    688  O   ASP A  39       1.046  26.291  -5.941  1.00 13.930          O  
ATOM    689  CB  ASP A  39      -0.876  28.499  -5.857  1.00 20.520          C  
ATOM    690  CG  ASP A  39       0.181  29.611  -5.753  1.00 20.520          C  
ATOM    691  OD1 ASP A  39       1.238  29.484  -6.350  1.00 20.520          O  
ATOM    692  OD2 ASP A  39      -0.082  30.585  -5.082  1.00 20.520          O  
ATOM    693  H   ASP A  39      -2.265  26.342  -6.292  1.00 17.510          H  
ATOM    694  HA  ASP A  39      -0.690  28.163  -7.961  1.00 17.620          H  
ATOM    695 1HB  ASP A  39      -1.861  28.963  -5.928  1.00 24.620          H  
ATOM    696 2HB  ASP A  39      -0.857  27.922  -4.941  1.00 24.620          H  
ATOM    697  N   HIS A  40       1.459  26.968  -8.063  1.00 13.380          N  
ATOM    698  CA  HIS A  40       2.737  26.285  -8.264  1.00 12.770          C  
ATOM    699  C   HIS A  40       3.830  26.715  -7.297  1.00 12.270          C  
ATOM    700  O   HIS A  40       4.890  26.087  -7.223  1.00 11.690          O  
ATOM    701  CB  HIS A  40       3.234  26.549  -9.682  1.00 18.120          C  
ATOM    702  CG  HIS A  40       3.548  27.989  -9.899  1.00 18.120          C  
ATOM    703  ND1 HIS A  40       2.565  28.945 -10.074  1.00 18.120          N  
ATOM    704  CD2 HIS A  40       4.731  28.649  -9.953  1.00 18.120          C  
ATOM    705  CE1 HIS A  40       3.133  30.131 -10.224  1.00 18.120          C  
ATOM    706  NE2 HIS A  40       4.446  29.978 -10.161  1.00 18.120          N  
ATOM    707  H   HIS A  40       1.112  27.524  -8.841  1.00 16.060          H  
ATOM    708  HA  HIS A  40       2.590  25.213  -8.148  1.00 15.320          H  
ATOM    709 1HB  HIS A  40       4.133  25.964  -9.874  1.00 21.750          H  
ATOM    710 2HB  HIS A  40       2.475  26.234 -10.403  1.00 21.750          H  
ATOM    711  HD2 HIS A  40       5.721  28.205  -9.848  1.00 21.750          H  
ATOM    712  HE1 HIS A  40       2.608  31.072 -10.377  1.00 21.750          H  
ATOM    713  HE2 HIS A  40       5.133  30.717 -10.244  1.00 21.750          H  
ATOM    714  N   ALA A  41       3.591  27.790  -6.557  1.00 12.660          N  
ATOM    715  CA  ALA A  41       4.563  28.260  -5.592  1.00 12.430          C  
ATOM    716  C   ALA A  41       4.487  27.460  -4.294  1.00 12.310          C  
ATOM    717  O   ALA A  41       5.313  27.645  -3.397  1.00 12.760          O  
ATOM    718  CB  ALA A  41       4.339  29.730  -5.304  1.00 17.490          C  
ATOM    719  H   ALA A  41       2.692  28.294  -6.647  1.00 15.190          H  
ATOM    720  HA  ALA A  41       5.556  28.124  -6.017  1.00 14.920          H  
ATOM    721 1HB  ALA A  41       5.085  30.083  -4.597  1.00 20.990          H  
ATOM    722 2HB  ALA A  41       4.413  30.294  -6.233  1.00 20.990          H  
ATOM    723 3HB  ALA A  41       3.339  29.860  -4.881  1.00 20.990          H  
ATOM    724  N   LEU A  42       3.488  26.583  -4.177  1.00 11.880          N  
ATOM    725  CA  LEU A  42       3.316  25.813  -2.964  1.00 11.960          C  
ATOM    726  C   LEU A  42       3.913  24.416  -3.078  1.00 11.600          C  
ATOM    727  O   LEU A  42       3.841  23.760  -4.120  1.00 11.190          O  
ATOM    728  CB  LEU A  42       1.825  25.704  -2.648  1.00 16.710          C  
ATOM    729  CG  LEU A  42       1.060  27.043  -2.501  1.00 16.710          C  
ATOM    730  CD1 LEU A  42      -0.404  26.729  -2.270  1.00 16.710          C  
ATOM    731  CD2 LEU A  42       1.635  27.888  -1.364  1.00 16.710          C  
ATOM    732  H   LEU A  42       2.816  26.466  -4.943  1.00 14.260          H  
ATOM    733  HA  LEU A  42       3.832  26.319  -2.153  1.00 14.350          H  
ATOM    734 1HB  LEU A  42       1.349  25.148  -3.459  1.00 20.050          H  
ATOM    735 2HB  LEU A  42       1.700  25.139  -1.728  1.00 20.050          H  
ATOM    736  HG  LEU A  42       1.139  27.606  -3.435  1.00 20.050          H  
ATOM    737 1HD1 LEU A  42      -0.965  27.661  -2.196  1.00 20.050          H  
ATOM    738 2HD1 LEU A  42      -0.782  26.144  -3.110  1.00 20.050          H  
ATOM    739 3HD1 LEU A  42      -0.519  26.160  -1.350  1.00 20.050          H  
ATOM    740 1HD2 LEU A  42       1.071  28.818  -1.295  1.00 20.050          H  
ATOM    741 2HD2 LEU A  42       1.556  27.345  -0.422  1.00 20.050          H  
ATOM    742 3HD2 LEU A  42       2.677  28.126  -1.561  1.00 20.050          H  
ATOM    743  N   ALA A  43       4.433  23.923  -1.952  1.00 11.940          N  
ATOM    744  CA  ALA A  43       5.014  22.580  -1.845  1.00 11.930          C  
ATOM    745  C   ALA A  43       4.008  21.486  -2.180  1.00 11.770          C  
ATOM    746  O   ALA A  43       4.371  20.426  -2.686  1.00 11.670          O  
ATOM    747  CB  ALA A  43       5.544  22.353  -0.443  1.00 16.710          C  
ATOM    748  H   ALA A  43       4.456  24.525  -1.140  1.00 14.330          H  
ATOM    749  HA  ALA A  43       5.835  22.513  -2.558  1.00 14.320          H  
ATOM    750 1HB  ALA A  43       6.000  21.364  -0.387  1.00 20.050          H  
ATOM    751 2HB  ALA A  43       6.290  23.111  -0.208  1.00 20.050          H  
ATOM    752 3HB  ALA A  43       4.725  22.415   0.271  1.00 20.050          H  
ATOM    753  N   SER A  44       2.743  21.748  -1.882  1.00 11.940          N  
ATOM    754  CA  SER A  44       1.647  20.825  -2.093  1.00 12.080          C  
ATOM    755  C   SER A  44       1.162  20.755  -3.540  1.00 11.290          C  
ATOM    756  O   SER A  44       0.288  19.941  -3.867  1.00 11.310          O  
ATOM    757  CB  SER A  44       0.496  21.214  -1.187  1.00 16.860          C  
ATOM    758  OG  SER A  44      -0.015  22.475  -1.534  1.00 16.860          O  
ATOM    759  H   SER A  44       2.503  22.630  -1.455  1.00 14.330          H  
ATOM    760  HA  SER A  44       1.990  19.831  -1.807  1.00 14.500          H  
ATOM    761 1HB  SER A  44      -0.292  20.465  -1.262  1.00 20.230          H  
ATOM    762 2HB  SER A  44       0.837  21.228  -0.153  1.00 20.230          H  
ATOM    763  HG  SER A  44      -0.751  22.637  -0.932  1.00 20.230          H  
ATOM    764  N   ASP A  45       1.680  21.601  -4.436  1.00 10.730          N  
ATOM    765  CA  ASP A  45       1.163  21.567  -5.794  1.00 10.160          C  
ATOM    766  C   ASP A  45       1.759  20.458  -6.654  1.00 10.020          C  
ATOM    767  O   ASP A  45       2.609  20.676  -7.531  1.00 10.210          O  
ATOM    768  CB  ASP A  45       1.336  22.876  -6.522  1.00 14.450          C  
ATOM    769  CG  ASP A  45       0.634  22.782  -7.832  1.00 14.450          C  
ATOM    770  OD1 ASP A  45      -0.049  21.763  -8.043  1.00 14.450          O  
ATOM    771  OD2 ASP A  45       0.730  23.682  -8.617  1.00 14.450          O  
ATOM    772  H   ASP A  45       2.433  22.253  -4.194  1.00 12.880          H  
ATOM    773  HA  ASP A  45       0.090  21.390  -5.727  1.00 12.190          H  
ATOM    774 1HB  ASP A  45       0.924  23.697  -5.930  1.00 17.340          H  
ATOM    775 2HB  ASP A  45       2.400  23.080  -6.680  1.00 17.340          H  
ATOM    776  N   SER A  46       1.230  19.272  -6.433  1.00  9.900          N  
ATOM    777  CA  SER A  46       1.639  18.031  -7.067  1.00  9.990          C  
ATOM    778  C   SER A  46       1.377  18.016  -8.578  1.00 10.060          C  
ATOM    779  O   SER A  46       1.886  17.149  -9.294  1.00 10.170          O  
ATOM    780  CB  SER A  46       0.909  16.882  -6.408  1.00 13.950          C  
ATOM    781  OG  SER A  46      -0.463  16.951  -6.677  1.00 13.950          O  
ATOM    782  H   SER A  46       0.538  19.246  -5.679  1.00 11.880          H  
ATOM    783  HA  SER A  46       2.709  17.907  -6.893  1.00 11.990          H  
ATOM    784 1HB  SER A  46       1.307  15.935  -6.767  1.00 16.740          H  
ATOM    785 2HB  SER A  46       1.073  16.924  -5.331  1.00 16.740          H  
ATOM    786  HG  SER A  46      -0.888  16.340  -6.072  1.00 16.740          H  
ATOM    787  N   SER A  47       0.572  18.958  -9.087  1.00 10.210          N  
ATOM    788  CA  SER A  47       0.226  18.969 -10.504  1.00 10.450          C  
ATOM    789  C   SER A  47       1.443  19.270 -11.383  1.00 10.670          C  
ATOM    790  O   SER A  47       1.439  18.959 -12.577  1.00 11.190          O  
ATOM    791  CB  SER A  47      -0.847  19.998 -10.777  1.00 14.530          C  
ATOM    792  OG  SER A  47      -0.318  21.285 -10.680  1.00 14.530          O  
ATOM    793  H   SER A  47       0.218  19.724  -8.492  1.00 12.250          H  
ATOM    794  HA  SER A  47      -0.155  17.984 -10.770  1.00 12.540          H  
ATOM    795 1HB  SER A  47      -1.274  19.834 -11.756  1.00 17.440          H  
ATOM    796 2HB  SER A  47      -1.656  19.888 -10.054  1.00 17.440          H  
ATOM    797  HG  SER A  47      -0.260  21.489  -9.729  1.00 17.440          H  
ATOM    798  N   GLU A  48       2.491  19.847 -10.773  1.00 10.390          N  
ATOM    799  CA  GLU A  48       3.723  20.243 -11.451  1.00 10.620          C  
ATOM    800  C   GLU A  48       4.812  19.164 -11.469  1.00 10.420          C  
ATOM    801  O   GLU A  48       5.898  19.401 -12.002  1.00 10.220          O  
ATOM    802  CB  GLU A  48       4.306  21.490 -10.771  1.00 14.780          C  
ATOM    803  CG  GLU A  48       3.473  22.790 -10.854  1.00 14.780          C  
ATOM    804  CD  GLU A  48       3.398  23.398 -12.244  1.00 14.780          C  
ATOM    805  OE1 GLU A  48       4.291  23.162 -13.018  1.00 14.780          O  
ATOM    806  OE2 GLU A  48       2.470  24.123 -12.514  1.00 14.780          O  
ATOM    807  H   GLU A  48       2.426  20.037  -9.768  1.00 12.470          H  
ATOM    808  HA  GLU A  48       3.474  20.497 -12.479  1.00 12.740          H  
ATOM    809 1HB  GLU A  48       4.446  21.272  -9.710  1.00 17.730          H  
ATOM    810 2HB  GLU A  48       5.288  21.700 -11.189  1.00 17.730          H  
ATOM    811 1HG  GLU A  48       2.453  22.573 -10.516  1.00 17.730          H  
ATOM    812 2HG  GLU A  48       3.896  23.514 -10.164  1.00 17.730          H  
ATOM    813  N   GLU A  49       4.558  17.995 -10.882  1.00 10.710          N  
ATOM    814  CA  GLU A  49       5.601  16.971 -10.806  1.00 10.810          C  
ATOM    815  C   GLU A  49       5.109  15.599 -11.254  1.00 11.160          C  
ATOM    816  O   GLU A  49       3.970  15.453 -11.710  1.00 11.310          O  
ATOM    817  CB  GLU A  49       6.201  16.962  -9.395  1.00 15.090          C  
ATOM    818  CG  GLU A  49       5.237  16.644  -8.284  1.00 15.090          C  
ATOM    819  CD  GLU A  49       5.853  16.812  -6.921  1.00 15.090          C  
ATOM    820  OE1 GLU A  49       6.860  17.465  -6.836  1.00 15.090          O  
ATOM    821  OE2 GLU A  49       5.349  16.242  -5.973  1.00 15.090          O  
ATOM    822  H   GLU A  49       3.639  17.812 -10.459  1.00 12.850          H  
ATOM    823  HA  GLU A  49       6.404  17.252 -11.488  1.00 12.970          H  
ATOM    824 1HB  GLU A  49       7.014  16.240  -9.346  1.00 18.110          H  
ATOM    825 2HB  GLU A  49       6.626  17.944  -9.191  1.00 18.110          H  
ATOM    826 1HG  GLU A  49       4.397  17.317  -8.371  1.00 18.110          H  
ATOM    827 2HG  GLU A  49       4.868  15.627  -8.404  1.00 18.110          H  
ATOM    828  N   SER A  50       5.997  14.606 -11.230  1.00 11.470          N  
ATOM    829  CA  SER A  50       5.637  13.257 -11.668  1.00 12.050          C  
ATOM    830  C   SER A  50       6.477  12.174 -11.000  1.00 11.760          C  
ATOM    831  O   SER A  50       7.432  12.486 -10.283  1.00 12.170          O  
ATOM    832  CB  SER A  50       5.807  13.154 -13.158  1.00 16.640          C  
ATOM    833  OG  SER A  50       7.130  13.227 -13.515  1.00 16.640          O  
ATOM    834  H   SER A  50       6.941  14.784 -10.898  1.00 13.760          H  
ATOM    835  HA  SER A  50       4.590  13.077 -11.413  1.00 14.460          H  
ATOM    836 1HB  SER A  50       5.419  12.235 -13.482  1.00 19.970          H  
ATOM    837 2HB  SER A  50       5.252  13.940 -13.650  1.00 19.970          H  
ATOM    838  HG  SER A  50       7.148  13.198 -14.474  1.00 19.970          H  
ATOM    839  N   ASP A  51       6.067  10.897 -11.186  1.00 11.130          N  
ATOM    840  CA  ASP A  51       6.799   9.733 -10.635  1.00 10.820          C  
ATOM    841  C   ASP A  51       7.415   8.906 -11.763  1.00 11.130          C  
ATOM    842  O   ASP A  51       7.843   7.768 -11.560  1.00 11.140          O  
ATOM    843  CB  ASP A  51       5.891   8.825  -9.789  1.00 15.270          C  
ATOM    844  CG  ASP A  51       5.359   9.486  -8.564  1.00 15.270          C  
ATOM    845  OD1 ASP A  51       6.124  10.073  -7.874  1.00 15.270          O  
ATOM    846  OD2 ASP A  51       4.164   9.440  -8.322  1.00 15.270          O  
ATOM    847  H   ASP A  51       5.246  10.721 -11.789  1.00 13.360          H  
ATOM    848  HA  ASP A  51       7.605  10.099 -10.000  1.00 12.980          H  
ATOM    849 1HB  ASP A  51       5.085   8.471 -10.350  1.00 18.330          H  
ATOM    850 2HB  ASP A  51       6.468   7.947  -9.474  1.00 18.330          H  
ATOM    851  N   ILE A  52       7.504   9.523 -12.928  1.00 11.580          N  
ATOM    852  CA  ILE A  52       7.985   8.945 -14.184  1.00 12.080          C  
ATOM    853  C   ILE A  52       9.386   8.304 -14.118  1.00 11.500          C  
ATOM    854  O   ILE A  52       9.779   7.569 -15.029  1.00 11.480          O  
ATOM    855  CB  ILE A  52       7.900  10.022 -15.282  1.00 16.710          C  
ATOM    856  CG1 ILE A  52       8.018   9.389 -16.666  1.00 16.710          C  
ATOM    857  CG2 ILE A  52       8.948  11.039 -15.064  1.00 16.710          C  
ATOM    858  CD1 ILE A  52       7.655  10.277 -17.802  1.00 16.710          C  
ATOM    859  H   ILE A  52       7.155  10.473 -12.950  1.00 13.900          H  
ATOM    860  HA  ILE A  52       7.288   8.156 -14.457  1.00 14.500          H  
ATOM    861  HB  ILE A  52       6.934  10.496 -15.222  1.00 20.050          H  
ATOM    862 1HG1 ILE A  52       9.026   9.072 -16.813  1.00 20.050          H  
ATOM    863 2HG1 ILE A  52       7.388   8.530 -16.706  1.00 20.050          H  
ATOM    864 1HG2 ILE A  52       8.891  11.833 -15.800  1.00 20.050          H  
ATOM    865 2HG2 ILE A  52       8.830  11.465 -14.076  1.00 20.050          H  
ATOM    866 3HG2 ILE A  52       9.892  10.555 -15.137  1.00 20.050          H  
ATOM    867 1HD1 ILE A  52       7.773   9.730 -18.738  1.00 20.050          H  
ATOM    868 2HD1 ILE A  52       6.619  10.606 -17.700  1.00 20.050          H  
ATOM    869 3HD1 ILE A  52       8.309  11.123 -17.807  1.00 20.050          H  
ATOM    870  N   ASN A  53      10.170   8.634 -13.092  1.00 11.200          N  
ATOM    871  CA  ASN A  53      11.505   8.067 -12.924  1.00 10.800          C  
ATOM    872  C   ASN A  53      11.447   6.548 -12.676  1.00 10.190          C  
ATOM    873  O   ASN A  53      12.470   5.864 -12.781  1.00 10.570          O  
ATOM    874  CB  ASN A  53      12.262   8.724 -11.791  1.00 15.280          C  
ATOM    875  CG  ASN A  53      13.755   8.420 -11.852  1.00 15.280          C  
ATOM    876  OD1 ASN A  53      14.394   8.688 -12.879  1.00 15.280          O  
ATOM    877  ND2 ASN A  53      14.309   7.877 -10.791  1.00 15.280          N  
ATOM    878  H   ASN A  53       9.799   9.256 -12.392  1.00 13.440          H  
ATOM    879  HA  ASN A  53      12.059   8.232 -13.847  1.00 12.960          H  
ATOM    880 1HB  ASN A  53      12.114   9.770 -11.829  1.00 18.340          H  
ATOM    881 2HB  ASN A  53      11.867   8.370 -10.838  1.00 18.340          H  
ATOM    882 1HD2 ASN A  53      15.287   7.659 -10.793  1.00 18.340          H  
ATOM    883 2HD2 ASN A  53      13.758   7.672  -9.984  1.00 18.340          H  
ATOM    884  N   GLU A  54      10.295   6.049 -12.203  1.00  9.410          N  
ATOM    885  CA  GLU A  54      10.139   4.629 -11.906  1.00  8.940          C  
ATOM    886  C   GLU A  54       9.305   3.947 -12.994  1.00  8.800          C  
ATOM    887  O   GLU A  54       8.229   4.435 -13.364  1.00  8.700          O  
ATOM    888  CB  GLU A  54       9.473   4.451 -10.541  1.00 12.700          C  
ATOM    889  CG  GLU A  54      10.258   5.041  -9.348  1.00 12.700          C  
ATOM    890  CD  GLU A  54      11.528   4.300  -8.990  1.00 12.700          C  
ATOM    891  OE1 GLU A  54      11.613   3.120  -9.215  1.00 12.700          O  
ATOM    892  OE2 GLU A  54      12.421   4.933  -8.461  1.00 12.700          O  
ATOM    893  H   GLU A  54       9.485   6.667 -12.092  1.00 11.290          H  
ATOM    894  HA  GLU A  54      11.123   4.158 -11.881  1.00 10.730          H  
ATOM    895 1HB  GLU A  54       8.498   4.937 -10.558  1.00 15.240          H  
ATOM    896 2HB  GLU A  54       9.302   3.389 -10.350  1.00 15.240          H  
ATOM    897 1HG  GLU A  54      10.512   6.074  -9.583  1.00 15.240          H  
ATOM    898 2HG  GLU A  54       9.596   5.055  -8.482  1.00 15.240          H  
ATOM    899  N   ASP A  55       9.755   2.771 -13.443  1.00  9.050          N  
ATOM    900  CA  ASP A  55       9.099   1.998 -14.503  1.00  9.140          C  
ATOM    901  C   ASP A  55       7.711   1.546 -14.069  1.00  8.740          C  
ATOM    902  O   ASP A  55       6.752   1.465 -14.858  1.00  8.720          O  
ATOM    903  CB  ASP A  55       9.989   0.793 -14.775  1.00 12.760          C  
ATOM    904  CG  ASP A  55      10.174   0.010 -13.488  1.00 12.760          C  
ATOM    905  OD1 ASP A  55      10.209   0.697 -12.472  1.00 12.760          O  
ATOM    906  OD2 ASP A  55      10.186  -1.189 -13.475  1.00 12.760          O  
ATOM    907  H   ASP A  55      10.593   2.366 -13.022  1.00 10.860          H  
ATOM    908  HA  ASP A  55       9.004   2.624 -15.394  1.00 10.970          H  
ATOM    909 1HB  ASP A  55       9.571   0.191 -15.524  1.00 15.310          H  
ATOM    910 2HB  ASP A  55      10.966   1.119 -15.124  1.00 15.310          H  
ATOM    911  N   GLU A  56       7.609   1.319 -12.765  1.00  8.640          N  
ATOM    912  CA  GLU A  56       6.378   0.945 -12.095  1.00  8.440          C  
ATOM    913  C   GLU A  56       5.302   2.033 -12.105  1.00  8.450          C  
ATOM    914  O   GLU A  56       4.118   1.710 -12.001  1.00  9.010          O  
ATOM    915  CB  GLU A  56       6.628   0.553 -10.639  1.00 11.900          C  
ATOM    916  CG  GLU A  56       7.353  -0.760 -10.419  1.00 11.900          C  
ATOM    917  CD  GLU A  56       7.494  -1.078  -8.937  1.00 11.900          C  
ATOM    918  OE1 GLU A  56       7.426  -0.167  -8.147  1.00 11.900          O  
ATOM    919  OE2 GLU A  56       7.578  -2.233  -8.578  1.00 11.900          O  
ATOM    920  H   GLU A  56       8.499   1.321 -12.250  1.00 10.370          H  
ATOM    921  HA  GLU A  56       5.976   0.074 -12.612  1.00 10.130          H  
ATOM    922 1HB  GLU A  56       7.220   1.338 -10.161  1.00 14.280          H  
ATOM    923 2HB  GLU A  56       5.676   0.500 -10.112  1.00 14.280          H  
ATOM    924 1HG  GLU A  56       6.798  -1.561 -10.907  1.00 14.280          H  
ATOM    925 2HG  GLU A  56       8.343  -0.703 -10.880  1.00 14.280          H  
ATOM    926  N   ASP A  57       5.690   3.318 -12.156  1.00  8.060          N  
ATOM    927  CA  ASP A  57       4.700   4.380 -12.079  1.00  8.330          C  
ATOM    928  C   ASP A  57       4.242   4.913 -13.436  1.00  8.680          C  
ATOM    929  O   ASP A  57       3.077   5.307 -13.564  1.00  9.160          O  
ATOM    930  CB  ASP A  57       5.185   5.496 -11.171  1.00 11.550          C  
ATOM    931  CG  ASP A  57       5.320   5.033  -9.691  1.00 11.550          C  
ATOM    932  OD1 ASP A  57       4.336   4.597  -9.091  1.00 11.550          O  
ATOM    933  OD2 ASP A  57       6.398   5.108  -9.161  1.00 11.550          O  
ATOM    934  H   ASP A  57       6.670   3.583 -12.278  1.00  9.670          H  
ATOM    935  HA  ASP A  57       3.818   3.963 -11.595  1.00 10.000          H  
ATOM    936 1HB  ASP A  57       6.158   5.852 -11.525  1.00 13.860          H  
ATOM    937 2HB  ASP A  57       4.491   6.326 -11.220  1.00 13.860          H  
ATOM    938  N   ASP A  58       5.108   4.936 -14.474  1.00  8.680          N  
ATOM    939  CA  ASP A  58       4.581   5.433 -15.766  1.00  9.280          C  
ATOM    940  C   ASP A  58       4.047   4.276 -16.595  1.00  9.940          C  
ATOM    941  O   ASP A  58       3.673   4.437 -17.758  1.00 10.590          O  
ATOM    942  CB  ASP A  58       5.553   6.279 -16.595  1.00 12.750          C  
ATOM    943  CG  ASP A  58       6.793   5.580 -17.145  1.00 12.750          C  
ATOM    944  OD1 ASP A  58       7.017   4.446 -16.832  1.00 12.750          O  
ATOM    945  OD2 ASP A  58       7.515   6.212 -17.896  1.00 12.750          O  
ATOM    946  H   ASP A  58       6.091   4.638 -14.367  1.00 10.420          H  
ATOM    947  HA  ASP A  58       3.733   6.076 -15.565  1.00 11.140          H  
ATOM    948 1HB  ASP A  58       5.011   6.713 -17.436  1.00 15.300          H  
ATOM    949 2HB  ASP A  58       5.868   7.097 -15.975  1.00 15.300          H  
ATOM    950  N   GLU A  59       3.992   3.115 -15.957  1.00  9.930          N  
ATOM    951  CA  GLU A  59       3.441   1.890 -16.497  1.00 10.680          C  
ATOM    952  C   GLU A  59       3.962   1.547 -17.887  1.00 10.680          C  
ATOM    953  O   GLU A  59       3.176   1.332 -18.815  1.00 10.880          O  
ATOM    954  CB  GLU A  59       1.916   1.994 -16.462  1.00 14.650          C  
ATOM    955  CG  GLU A  59       1.369   2.207 -15.038  1.00 14.650          C  
ATOM    956  CD  GLU A  59      -0.148   2.229 -14.901  1.00 14.650          C  
ATOM    957  OE1 GLU A  59      -0.844   2.226 -15.890  1.00 14.650          O  
ATOM    958  OE2 GLU A  59      -0.605   2.293 -13.773  1.00 14.650          O  
ATOM    959  H   GLU A  59       4.346   3.107 -15.012  1.00 11.920          H  
ATOM    960  HA  GLU A  59       3.740   1.081 -15.828  1.00 12.820          H  
ATOM    961 1HB  GLU A  59       1.619   2.835 -17.041  1.00 17.580          H  
ATOM    962 2HB  GLU A  59       1.463   1.101 -16.894  1.00 17.580          H  
ATOM    963 1HG  GLU A  59       1.766   1.420 -14.398  1.00 17.580          H  
ATOM    964 2HG  GLU A  59       1.757   3.155 -14.664  1.00 17.580          H  
ATOM    965  N   ARG A  60       5.283   1.502 -18.045  1.00 10.580          N  
ATOM    966  CA  ARG A  60       5.832   1.163 -19.355  1.00 10.650          C  
ATOM    967  C   ARG A  60       5.290  -0.215 -19.710  1.00 11.500          C  
ATOM    968  O   ARG A  60       5.216  -1.091 -18.852  1.00 12.060          O  
ATOM    969  CB  ARG A  60       7.359   1.167 -19.322  1.00 14.880          C  
ATOM    970  CG  ARG A  60       8.140   0.739 -20.611  1.00 14.880          C  
ATOM    971  CD  ARG A  60       8.269   1.775 -21.605  1.00 14.880          C  
ATOM    972  NE  ARG A  60       9.338   1.427 -22.547  1.00 14.880          N  
ATOM    973  CZ  ARG A  60       9.731   2.180 -23.594  1.00 14.880          C  
ATOM    974  NH1 ARG A  60       9.138   3.330 -23.865  1.00 14.880          N  
ATOM    975  NH2 ARG A  60      10.724   1.755 -24.351  1.00 14.880          N  
ATOM    976  H   ARG A  60       5.881   1.677 -17.224  1.00 12.700          H  
ATOM    977  HA  ARG A  60       5.482   1.889 -20.090  1.00 12.780          H  
ATOM    978 1HB  ARG A  60       7.682   2.183 -19.091  1.00 17.860          H  
ATOM    979 2HB  ARG A  60       7.704   0.567 -18.522  1.00 17.860          H  
ATOM    980 1HG  ARG A  60       9.124   0.420 -20.388  1.00 17.860          H  
ATOM    981 2HG  ARG A  60       7.629  -0.095 -21.088  1.00 17.860          H  
ATOM    982 1HD  ARG A  60       7.336   1.863 -22.157  1.00 17.860          H  
ATOM    983 2HD  ARG A  60       8.515   2.721 -21.128  1.00 17.860          H  
ATOM    984  HE  ARG A  60       9.857   0.530 -22.384  1.00 17.860          H  
ATOM    985 1HH1 ARG A  60       8.380   3.661 -23.290  1.00 17.860          H  
ATOM    986 2HH1 ARG A  60       9.444   3.884 -24.654  1.00 17.860          H  
ATOM    987 1HH2 ARG A  60      11.176   0.870 -24.131  1.00 17.860          H  
ATOM    988 2HH2 ARG A  60      11.034   2.301 -25.140  1.00 17.860          H  
ATOM    989  N   GLN A  61       4.863  -0.423 -20.944  1.00 11.730          N  
ATOM    990  CA  GLN A  61       4.334  -1.731 -21.272  1.00 12.610          C  
ATOM    991  C   GLN A  61       5.421  -2.821 -21.265  1.00 12.980          C  
ATOM    992  O   GLN A  61       6.405  -2.662 -21.984  1.00 12.740          O  
ATOM    993  CB  GLN A  61       3.694  -1.708 -22.660  1.00 17.300          C  
ATOM    994  CG  GLN A  61       2.396  -0.907 -22.768  1.00 17.300          C  
ATOM    995  CD  GLN A  61       1.775  -1.013 -24.161  1.00 17.300          C  
ATOM    996  OE1 GLN A  61       2.090  -1.941 -24.908  1.00 17.300          O  
ATOM    997  NE2 GLN A  61       0.904  -0.077 -24.509  1.00 17.300          N  
ATOM    998  H   GLN A  61       4.905   0.317 -21.631  1.00 14.080          H  
ATOM    999  HA  GLN A  61       3.545  -1.939 -20.562  1.00 15.130          H  
ATOM   1000 1HB  GLN A  61       4.398  -1.261 -23.364  1.00 20.760          H  
ATOM   1001 2HB  GLN A  61       3.533  -2.710 -22.987  1.00 20.760          H  
ATOM   1002 1HG  GLN A  61       1.680  -1.288 -22.042  1.00 20.760          H  
ATOM   1003 2HG  GLN A  61       2.607   0.142 -22.564  1.00 20.760          H  
ATOM   1004 1HE2 GLN A  61       0.477  -0.105 -25.417  1.00 20.760          H  
ATOM   1005 2HE2 GLN A  61       0.672   0.660 -23.876  1.00 20.760          H  
ATOM   1006  N   PRO A  62       5.216  -3.993 -20.600  1.00 13.710          N  
ATOM   1007  CA  PRO A  62       6.095  -5.174 -20.565  1.00 14.300          C  
ATOM   1008  C   PRO A  62       6.365  -5.742 -21.954  1.00 14.770          C  
ATOM   1009  O   PRO A  62       7.281  -6.525 -22.177  1.00 15.250          O  
ATOM   1010  CB  PRO A  62       5.336  -6.134 -19.686  1.00 21.450          C  
ATOM   1011  CG  PRO A  62       4.480  -5.261 -18.811  1.00 21.450          C  
ATOM   1012  CD  PRO A  62       4.064  -4.120 -19.678  1.00 21.450          C  
ATOM   1013  HA  PRO A  62       7.029  -4.915 -20.080  1.00 17.160          H  
ATOM   1014 1HB  PRO A  62       4.779  -6.781 -20.339  1.00 25.740          H  
ATOM   1015 2HB  PRO A  62       6.043  -6.757 -19.121  1.00 25.740          H  
ATOM   1016 1HG  PRO A  62       3.643  -5.812 -18.385  1.00 25.740          H  
ATOM   1017 2HG  PRO A  62       5.080  -4.907 -17.960  1.00 25.740          H  
ATOM   1018 1HD  PRO A  62       3.145  -4.349 -20.215  1.00 25.740          H  
ATOM   1019 2HD  PRO A  62       3.978  -3.253 -19.001  1.00 25.740          H  
ATOM   1020  N   LEU A  63       5.498  -5.374 -22.882  1.00 14.750          N  
ATOM   1021  CA  LEU A  63       5.563  -5.729 -24.279  1.00 15.290          C  
ATOM   1022  C   LEU A  63       6.944  -5.387 -24.875  1.00 14.810          C  
ATOM   1023  O   LEU A  63       7.405  -6.050 -25.809  1.00 14.460          O  
ATOM   1024  CB  LEU A  63       4.448  -4.976 -25.023  1.00 21.190          C  
ATOM   1025  CG  LEU A  63       4.228  -5.268 -26.527  1.00 21.190          C  
ATOM   1026  CD1 LEU A  63       3.834  -6.738 -26.736  1.00 21.190          C  
ATOM   1027  CD2 LEU A  63       3.132  -4.327 -27.037  1.00 21.190          C  
ATOM   1028  H   LEU A  63       4.749  -4.763 -22.612  1.00 17.700          H  
ATOM   1029  HA  LEU A  63       5.410  -6.805 -24.355  1.00 18.350          H  
ATOM   1030 1HB  LEU A  63       3.509  -5.179 -24.516  1.00 25.430          H  
ATOM   1031 2HB  LEU A  63       4.649  -3.906 -24.933  1.00 25.430          H  
ATOM   1032  HG  LEU A  63       5.151  -5.087 -27.081  1.00 25.430          H  
ATOM   1033 1HD1 LEU A  63       3.688  -6.918 -27.799  1.00 25.430          H  
ATOM   1034 2HD1 LEU A  63       4.626  -7.392 -26.380  1.00 25.430          H  
ATOM   1035 3HD1 LEU A  63       2.913  -6.953 -26.196  1.00 25.430          H  
ATOM   1036 1HD2 LEU A  63       2.955  -4.504 -28.098  1.00 25.430          H  
ATOM   1037 2HD2 LEU A  63       2.220  -4.499 -26.483  1.00 25.430          H  
ATOM   1038 3HD2 LEU A  63       3.445  -3.291 -26.889  1.00 25.430          H  
ATOM   1039  N   THR A  64       7.548  -4.286 -24.385  1.00 14.890          N  
ATOM   1040  CA  THR A  64       8.822  -3.759 -24.874  1.00 14.530          C  
ATOM   1041  C   THR A  64       9.912  -3.684 -23.803  1.00 14.630          C  
ATOM   1042  O   THR A  64       9.786  -4.258 -22.721  1.00 14.970          O  
ATOM   1043  CB  THR A  64       8.645  -2.367 -25.516  1.00 20.490          C  
ATOM   1044  OG1 THR A  64       9.874  -1.992 -26.174  1.00 20.490          O  
ATOM   1045  CG2 THR A  64       8.269  -1.308 -24.463  1.00 20.490          C  
ATOM   1046  H   THR A  64       7.115  -3.800 -23.594  1.00 17.870          H  
ATOM   1047  HA  THR A  64       9.182  -4.430 -25.653  1.00 17.440          H  
ATOM   1048  HB  THR A  64       7.853  -2.422 -26.262  1.00 24.580          H  
ATOM   1049  HG1 THR A  64       9.702  -1.244 -26.763  1.00 24.580          H  
ATOM   1050 1HG2 THR A  64       8.146  -0.343 -24.951  1.00 24.580          H  
ATOM   1051 2HG2 THR A  64       7.335  -1.587 -23.991  1.00 24.580          H  
ATOM   1052 3HG2 THR A  64       9.037  -1.222 -23.702  1.00 24.580          H  
ATOM   1053  N   ALA A  65      11.017  -3.036 -24.165  1.00 14.480          N  
ATOM   1054  CA  ALA A  65      12.205  -2.841 -23.328  1.00 14.740          C  
ATOM   1055  C   ALA A  65      11.948  -2.008 -22.069  1.00 14.180          C  
ATOM   1056  O   ALA A  65      11.096  -1.108 -22.051  1.00 13.720          O  
ATOM   1057  CB  ALA A  65      13.299  -2.179 -24.132  1.00 20.530          C  
ATOM   1058  H   ALA A  65      10.999  -2.623 -25.095  1.00 17.380          H  
ATOM   1059  HA  ALA A  65      12.554  -3.820 -23.017  1.00 17.690          H  
ATOM   1060 1HB  ALA A  65      14.179  -2.094 -23.508  1.00 24.640          H  
ATOM   1061 2HB  ALA A  65      13.531  -2.782 -25.006  1.00 24.640          H  
ATOM   1062 3HB  ALA A  65      12.974  -1.192 -24.446  1.00 24.640          H  
ATOM   1063  N   TYR A  66      12.721  -2.305 -21.022  1.00 14.360          N  
ATOM   1064  CA  TYR A  66      12.691  -1.598 -19.749  1.00 14.030          C  
ATOM   1065  C   TYR A  66      12.999  -0.157 -20.109  1.00 14.340          C  
ATOM   1066  O   TYR A  66      13.957   0.081 -20.844  1.00 14.870          O  
ATOM   1067  CB  TYR A  66      13.752  -2.182 -18.808  1.00 19.770          C  
ATOM   1068  CG  TYR A  66      13.780  -1.665 -17.426  1.00 19.770          C  
ATOM   1069  CD1 TYR A  66      12.932  -2.216 -16.484  1.00 19.770          C  
ATOM   1070  CD2 TYR A  66      14.630  -0.638 -17.083  1.00 19.770          C  
ATOM   1071  CE1 TYR A  66      12.939  -1.739 -15.200  1.00 19.770          C  
ATOM   1072  CE2 TYR A  66      14.633  -0.155 -15.795  1.00 19.770          C  
ATOM   1073  CZ  TYR A  66      13.791  -0.703 -14.856  1.00 19.770          C  
ATOM   1074  OH  TYR A  66      13.801  -0.239 -13.560  1.00 19.770          O  
ATOM   1075  H   TYR A  66      13.409  -3.057 -21.110  1.00 17.230          H  
ATOM   1076  HA  TYR A  66      11.710  -1.682 -19.306  1.00 16.840          H  
ATOM   1077 1HB  TYR A  66      13.591  -3.240 -18.734  1.00 23.730          H  
ATOM   1078 2HB  TYR A  66      14.740  -2.034 -19.243  1.00 23.730          H  
ATOM   1079  HD1 TYR A  66      12.259  -3.030 -16.761  1.00 23.730          H  
ATOM   1080  HD2 TYR A  66      15.295  -0.204 -17.833  1.00 23.730          H  
ATOM   1081  HE1 TYR A  66      12.272  -2.176 -14.450  1.00 23.730          H  
ATOM   1082  HE2 TYR A  66      15.306   0.662 -15.518  1.00 23.730          H  
ATOM   1083  HH  TYR A  66      14.558   0.363 -13.415  1.00 23.730          H  
ATOM   1084  N   PRO A  67      12.276   0.841 -19.601  1.00 14.140          N  
ATOM   1085  CA  PRO A  67      12.488   2.217 -19.966  1.00 14.560          C  
ATOM   1086  C   PRO A  67      13.886   2.596 -19.540  1.00 15.130          C  
ATOM   1087  O   PRO A  67      14.355   2.119 -18.504  1.00 14.930          O  
ATOM   1088  CB  PRO A  67      11.404   2.943 -19.173  1.00 21.840          C  
ATOM   1089  CG  PRO A  67      11.095   2.035 -18.001  1.00 21.840          C  
ATOM   1090  CD  PRO A  67      11.344   0.632 -18.491  1.00 21.840          C  
ATOM   1091  HA  PRO A  67      12.355   2.335 -21.054  1.00 17.470          H  
ATOM   1092 1HB  PRO A  67      11.785   3.892 -18.843  1.00 26.210          H  
ATOM   1093 2HB  PRO A  67      10.535   3.148 -19.807  1.00 26.210          H  
ATOM   1094 1HG  PRO A  67      11.746   2.299 -17.151  1.00 26.210          H  
ATOM   1095 2HG  PRO A  67      10.055   2.197 -17.671  1.00 26.210          H  
ATOM   1096 1HD  PRO A  67      11.809   0.101 -17.685  1.00 26.210          H  
ATOM   1097 2HD  PRO A  67      10.453   0.154 -18.805  1.00 26.210          H  
ATOM   1098  N   LEU A  68      14.557   3.466 -20.279  1.00 15.930          N  
ATOM   1099  CA  LEU A  68      15.878   3.839 -19.816  1.00 16.590          C  
ATOM   1100  C   LEU A  68      15.737   4.773 -18.640  1.00 16.290          C  
ATOM   1101  O   LEU A  68      15.192   5.875 -18.769  1.00 16.580          O  
ATOM   1102  CB  LEU A  68      16.694   4.522 -20.928  1.00 22.960          C  
ATOM   1103  CG  LEU A  68      17.043   3.667 -22.189  1.00 22.960          C  
ATOM   1104  CD1 LEU A  68      17.714   4.565 -23.220  1.00 22.960          C  
ATOM   1105  CD2 LEU A  68      17.981   2.505 -21.811  1.00 22.960          C  
ATOM   1106  H   LEU A  68      14.169   3.847 -21.130  1.00 19.120          H  
ATOM   1107  HA  LEU A  68      16.399   2.949 -19.470  1.00 19.910          H  
ATOM   1108 1HB  LEU A  68      16.142   5.398 -21.267  1.00 27.550          H  
ATOM   1109 2HB  LEU A  68      17.633   4.866 -20.494  1.00 27.550          H  
ATOM   1110  HG  LEU A  68      16.130   3.264 -22.623  1.00 27.550          H  
ATOM   1111 1HD1 LEU A  68      17.953   3.982 -24.111  1.00 27.550          H  
ATOM   1112 2HD1 LEU A  68      17.040   5.379 -23.491  1.00 27.550          H  
ATOM   1113 3HD1 LEU A  68      18.632   4.980 -22.803  1.00 27.550          H  
ATOM   1114 1HD2 LEU A  68      18.217   1.928 -22.707  1.00 27.550          H  
ATOM   1115 2HD2 LEU A  68      18.903   2.900 -21.385  1.00 27.550          H  
ATOM   1116 3HD2 LEU A  68      17.502   1.849 -21.090  1.00 27.550          H  
ATOM   1117  N   ARG A  69      16.273   4.337 -17.511  1.00 15.830          N  
ATOM   1118  CA  ARG A  69      16.228   5.048 -16.251  1.00 15.690          C  
ATOM   1119  C   ARG A  69      17.516   4.752 -15.515  1.00 14.900          C  
ATOM   1120  O   ARG A  69      18.194   3.778 -15.830  1.00 14.950          O  
ATOM   1121  CB  ARG A  69      15.044   4.619 -15.386  1.00 22.020          C  
ATOM   1122  CG  ARG A  69      13.642   4.874 -15.959  1.00 22.020          C  
ATOM   1123  CD  ARG A  69      13.318   6.333 -16.026  1.00 22.020          C  
ATOM   1124  NE  ARG A  69      11.953   6.554 -16.421  1.00 22.020          N  
ATOM   1125  CZ  ARG A  69      11.485   6.601 -17.674  1.00 22.020          C  
ATOM   1126  NH1 ARG A  69      12.269   6.449 -18.730  1.00 22.020          N  
ATOM   1127  NH2 ARG A  69      10.199   6.807 -17.805  1.00 22.020          N  
ATOM   1128  H   ARG A  69      16.705   3.420 -17.525  1.00 19.000          H  
ATOM   1129  HA  ARG A  69      16.175   6.120 -16.440  1.00 18.830          H  
ATOM   1130 1HB  ARG A  69      15.118   3.546 -15.189  1.00 26.430          H  
ATOM   1131 2HB  ARG A  69      15.091   5.127 -14.423  1.00 26.430          H  
ATOM   1132 1HG  ARG A  69      13.549   4.437 -16.947  1.00 26.430          H  
ATOM   1133 2HG  ARG A  69      12.905   4.411 -15.298  1.00 26.430          H  
ATOM   1134 1HD  ARG A  69      13.466   6.772 -15.045  1.00 26.430          H  
ATOM   1135 2HD  ARG A  69      13.962   6.835 -16.735  1.00 26.430          H  
ATOM   1136  HE  ARG A  69      11.255   6.721 -15.680  1.00 26.430          H  
ATOM   1137 1HH1 ARG A  69      13.289   6.287 -18.625  1.00 26.430          H  
ATOM   1138 2HH1 ARG A  69      11.873   6.495 -19.654  1.00 26.430          H  
ATOM   1139 1HH2 ARG A  69       9.648   6.946 -16.935  1.00 26.430          H  
ATOM   1140 2HH2 ARG A  69       9.747   6.846 -18.708  1.00 26.430          H  
ATOM   1141  N   ALA A  70      17.845   5.562 -14.519  1.00 14.280          N  
ATOM   1142  CA  ALA A  70      19.047   5.333 -13.724  1.00 13.570          C  
ATOM   1143  C   ALA A  70      19.071   3.964 -13.033  1.00 13.610          C  
ATOM   1144  O   ALA A  70      20.139   3.376 -12.862  1.00 13.660          O  
ATOM   1145  CB  ALA A  70      19.184   6.418 -12.671  1.00 19.280          C  
ATOM   1146  H   ALA A  70      17.260   6.363 -14.311  1.00 17.140          H  
ATOM   1147  HA  ALA A  70      19.903   5.377 -14.402  1.00 16.280          H  
ATOM   1148 1HB  ALA A  70      20.103   6.263 -12.109  1.00 23.140          H  
ATOM   1149 2HB  ALA A  70      19.213   7.398 -13.151  1.00 23.140          H  
ATOM   1150 3HB  ALA A  70      18.335   6.374 -11.992  1.00 23.140          H  
ATOM   1151  N   ILE A  71      17.906   3.470 -12.598  1.00 13.730          N  
ATOM   1152  CA  ILE A  71      17.873   2.212 -11.866  1.00 13.920          C  
ATOM   1153  C   ILE A  71      17.078   1.079 -12.515  1.00 13.970          C  
ATOM   1154  O   ILE A  71      15.880   1.219 -12.773  1.00 14.060          O  
ATOM   1155  CB  ILE A  71      17.299   2.472 -10.449  1.00 19.410          C  
ATOM   1156  CG1 ILE A  71      18.235   3.479  -9.700  1.00 19.410          C  
ATOM   1157  CG2 ILE A  71      17.126   1.142  -9.662  1.00 19.410          C  
ATOM   1158  CD1 ILE A  71      17.683   4.027  -8.407  1.00 19.410          C  
ATOM   1159  H   ILE A  71      17.046   3.977 -12.753  1.00 16.480          H  
ATOM   1160  HA  ILE A  71      18.898   1.863 -11.755  1.00 16.700          H  
ATOM   1161  HB  ILE A  71      16.322   2.951 -10.542  1.00 23.290          H  
ATOM   1162 1HG1 ILE A  71      19.181   2.983  -9.493  1.00 23.290          H  
ATOM   1163 2HG1 ILE A  71      18.426   4.325 -10.340  1.00 23.290          H  
ATOM   1164 1HG2 ILE A  71      16.712   1.338  -8.681  1.00 23.290          H  
ATOM   1165 2HG2 ILE A  71      16.447   0.471 -10.187  1.00 23.290          H  
ATOM   1166 3HG2 ILE A  71      18.095   0.651  -9.553  1.00 23.290          H  
ATOM   1167 1HD1 ILE A  71      18.405   4.720  -7.976  1.00 23.290          H  
ATOM   1168 2HD1 ILE A  71      16.747   4.556  -8.604  1.00 23.290          H  
ATOM   1169 3HD1 ILE A  71      17.499   3.226  -7.701  1.00 23.290          H  
ATOM   1170  N   GLU A  72      17.761  -0.061 -12.692  1.00 14.060          N  
ATOM   1171  CA  GLU A  72      17.184  -1.320 -13.169  1.00 14.170          C  
ATOM   1172  C   GLU A  72      16.891  -2.164 -11.940  1.00 13.370          C  
ATOM   1173  O   GLU A  72      17.623  -2.074 -10.952  1.00 13.270          O  
ATOM   1174  CB  GLU A  72      18.097  -2.051 -14.158  1.00 19.790          C  
ATOM   1175  CG  GLU A  72      18.224  -1.390 -15.545  1.00 19.790          C  
ATOM   1176  CD  GLU A  72      19.024  -2.222 -16.545  1.00 19.790          C  
ATOM   1177  OE1 GLU A  72      20.118  -2.607 -16.206  1.00 19.790          O  
ATOM   1178  OE2 GLU A  72      18.514  -2.486 -17.645  1.00 19.790          O  
ATOM   1179  H   GLU A  72      18.746  -0.042 -12.464  1.00 16.870          H  
ATOM   1180  HA  GLU A  72      16.246  -1.123 -13.664  1.00 17.000          H  
ATOM   1181 1HB  GLU A  72      19.100  -2.098 -13.735  1.00 23.750          H  
ATOM   1182 2HB  GLU A  72      17.769  -3.060 -14.269  1.00 23.750          H  
ATOM   1183 1HG  GLU A  72      17.235  -1.254 -15.947  1.00 23.750          H  
ATOM   1184 2HG  GLU A  72      18.680  -0.406 -15.430  1.00 23.750          H  
ATOM   1185  N   THR A  73      15.871  -3.016 -11.994  1.00 12.920          N  
ATOM   1186  CA  THR A  73      15.548  -3.789 -10.810  1.00 12.250          C  
ATOM   1187  C   THR A  73      16.526  -4.957 -10.578  1.00 11.560          C  
ATOM   1188  O   THR A  73      17.154  -5.431 -11.528  1.00 11.380          O  
ATOM   1189  CB  THR A  73      14.132  -4.383 -10.965  1.00 17.420          C  
ATOM   1190  OG1 THR A  73      14.133  -5.316 -12.057  1.00 17.420          O  
ATOM   1191  CG2 THR A  73      13.131  -3.274 -11.273  1.00 17.420          C  
ATOM   1192  H   THR A  73      15.287  -3.083 -12.817  1.00 15.500          H  
ATOM   1193  HA  THR A  73      15.546  -3.094  -9.985  1.00 14.700          H  
ATOM   1194  HB  THR A  73      13.838  -4.881 -10.060  1.00 20.900          H  
ATOM   1195  HG1 THR A  73      14.571  -6.138 -11.768  1.00 20.900          H  
ATOM   1196 1HG2 THR A  73      12.135  -3.703 -11.386  1.00 20.900          H  
ATOM   1197 2HG2 THR A  73      13.124  -2.558 -10.453  1.00 20.900          H  
ATOM   1198 3HG2 THR A  73      13.397  -2.760 -12.191  1.00 20.900          H  
ATOM   1199  N   PRO A  74      16.642  -5.468  -9.327  1.00 11.360          N  
ATOM   1200  CA  PRO A  74      17.366  -6.669  -8.929  1.00 10.930          C  
ATOM   1201  C   PRO A  74      16.779  -7.960  -9.529  1.00 10.530          C  
ATOM   1202  O   PRO A  74      15.557  -8.017  -9.736  1.00 10.560          O  
ATOM   1203  CB  PRO A  74      17.215  -6.680  -7.398  1.00 16.390          C  
ATOM   1204  CG  PRO A  74      16.911  -5.266  -7.012  1.00 16.390          C  
ATOM   1205  CD  PRO A  74      16.121  -4.694  -8.160  1.00 16.390          C  
ATOM   1206  HA  PRO A  74      18.412  -6.507  -9.205  1.00 13.120          H  
ATOM   1207 1HB  PRO A  74      16.428  -7.390  -7.095  1.00 19.670          H  
ATOM   1208 2HB  PRO A  74      18.145  -7.045  -6.931  1.00 19.670          H  
ATOM   1209 1HG  PRO A  74      16.355  -5.247  -6.059  1.00 19.670          H  
ATOM   1210 2HG  PRO A  74      17.851  -4.716  -6.834  1.00 19.670          H  
ATOM   1211 1HD  PRO A  74      15.039  -4.844  -8.017  1.00 19.670          H  
ATOM   1212 2HD  PRO A  74      16.409  -3.638  -8.198  1.00 19.670          H  
ATOM   1213  N   PRO A  75      17.604  -9.011  -9.747  1.00 10.320          N  
ATOM   1214  CA  PRO A  75      17.248 -10.367 -10.162  1.00 10.170          C  
ATOM   1215  C   PRO A  75      16.033 -10.948  -9.449  1.00 10.290          C  
ATOM   1216  O   PRO A  75      15.238 -11.657 -10.063  1.00 10.590          O  
ATOM   1217  CB  PRO A  75      18.511 -11.148  -9.816  1.00 15.250          C  
ATOM   1218  CG  PRO A  75      19.612 -10.155  -9.999  1.00 15.250          C  
ATOM   1219  CD  PRO A  75      19.060  -8.849  -9.509  1.00 15.250          C  
ATOM   1220  HA  PRO A  75      17.088 -10.374 -11.246  1.00 12.200          H  
ATOM   1221 1HB  PRO A  75      18.448 -11.531  -8.780  1.00 18.310          H  
ATOM   1222 2HB  PRO A  75      18.612 -12.020 -10.478  1.00 18.310          H  
ATOM   1223 1HG  PRO A  75      20.515 -10.476  -9.457  1.00 18.310          H  
ATOM   1224 2HG  PRO A  75      19.886 -10.117 -11.057  1.00 18.310          H  
ATOM   1225 1HD  PRO A  75      19.280  -8.708  -8.437  1.00 18.310          H  
ATOM   1226 2HD  PRO A  75      19.492  -8.064 -10.150  1.00 18.310          H  
ATOM   1227  N   GLU A  76      15.875 -10.647  -8.158  1.00 10.220          N  
ATOM   1228  CA  GLU A  76      14.749 -11.161  -7.399  1.00 10.520          C  
ATOM   1229  C   GLU A  76      13.424 -10.659  -7.955  1.00 10.690          C  
ATOM   1230  O   GLU A  76      12.426 -11.386  -7.945  1.00 11.120          O  
ATOM   1231  CB  GLU A  76      14.889 -10.764  -5.931  1.00 14.610          C  
ATOM   1232  CG  GLU A  76      16.074 -11.419  -5.209  1.00 14.610          C  
ATOM   1233  CD  GLU A  76      17.400 -10.738  -5.478  1.00 14.610          C  
ATOM   1234  OE1 GLU A  76      17.415  -9.759  -6.199  1.00 14.610          O  
ATOM   1235  OE2 GLU A  76      18.392 -11.195  -4.970  1.00 14.610          O  
ATOM   1236  H   GLU A  76      16.564 -10.090  -7.643  1.00 12.260          H  
ATOM   1237  HA  GLU A  76      14.755 -12.250  -7.470  1.00 12.620          H  
ATOM   1238 1HB  GLU A  76      15.004  -9.682  -5.858  1.00 17.530          H  
ATOM   1239 2HB  GLU A  76      13.980 -11.033  -5.395  1.00 17.530          H  
ATOM   1240 1HG  GLU A  76      15.883 -11.407  -4.137  1.00 17.530          H  
ATOM   1241 2HG  GLU A  76      16.139 -12.459  -5.526  1.00 17.530          H  
ATOM   1242  N   THR A  77      13.408  -9.396  -8.397  1.00 10.580          N  
ATOM   1243  CA  THR A  77      12.211  -8.785  -8.930  1.00 10.970          C  
ATOM   1244  C   THR A  77      11.899  -9.446 -10.246  1.00 11.470          C  
ATOM   1245  O   THR A  77      10.733  -9.760 -10.510  1.00 12.100          O  
ATOM   1246  CB  THR A  77      12.357  -7.262  -9.090  1.00 15.200          C  
ATOM   1247  OG1 THR A  77      12.593  -6.669  -7.801  1.00 15.200          O  
ATOM   1248  CG2 THR A  77      11.081  -6.677  -9.674  1.00 15.200          C  
ATOM   1249  H   THR A  77      14.269  -8.858  -8.420  1.00 12.700          H  
ATOM   1250  HA  THR A  77      11.385  -8.974  -8.249  1.00 13.160          H  
ATOM   1251  HB  THR A  77      13.192  -7.050  -9.745  1.00 18.240          H  
ATOM   1252  HG1 THR A  77      13.430  -6.979  -7.456  1.00 18.240          H  
ATOM   1253 1HG2 THR A  77      11.193  -5.600  -9.779  1.00 18.240          H  
ATOM   1254 2HG2 THR A  77      10.893  -7.113 -10.639  1.00 18.240          H  
ATOM   1255 3HG2 THR A  77      10.244  -6.892  -9.011  1.00 18.240          H  
ATOM   1256  N   LEU A  78      12.935  -9.665 -11.072  1.00 11.390          N  
ATOM   1257  CA  LEU A  78      12.734 -10.305 -12.369  1.00 12.030          C  
ATOM   1258  C   LEU A  78      12.152 -11.710 -12.197  1.00 12.380          C  
ATOM   1259  O   LEU A  78      11.231 -12.122 -12.909  1.00 13.080          O  
ATOM   1260  CB  LEU A  78      14.054 -10.454 -13.131  1.00 16.590          C  
ATOM   1261  CG  LEU A  78      14.749  -9.195 -13.646  1.00 16.590          C  
ATOM   1262  CD1 LEU A  78      16.121  -9.589 -14.166  1.00 16.590          C  
ATOM   1263  CD2 LEU A  78      13.923  -8.568 -14.770  1.00 16.590          C  
ATOM   1264  H   LEU A  78      13.863  -9.331 -10.782  1.00 13.670          H  
ATOM   1265  HA  LEU A  78      12.049  -9.700 -12.950  1.00 14.440          H  
ATOM   1266 1HB  LEU A  78      14.758 -10.989 -12.498  1.00 19.900          H  
ATOM   1267 2HB  LEU A  78      13.860 -11.084 -14.002  1.00 19.900          H  
ATOM   1268  HG  LEU A  78      14.878  -8.480 -12.831  1.00 19.900          H  
ATOM   1269 1HD1 LEU A  78      16.635  -8.709 -14.530  1.00 19.900          H  
ATOM   1270 2HD1 LEU A  78      16.706 -10.040 -13.384  1.00 19.900          H  
ATOM   1271 3HD1 LEU A  78      15.994 -10.310 -14.979  1.00 19.900          H  
ATOM   1272 1HD2 LEU A  78      14.423  -7.689 -15.145  1.00 19.900          H  
ATOM   1273 2HD2 LEU A  78      13.804  -9.292 -15.586  1.00 19.900          H  
ATOM   1274 3HD2 LEU A  78      12.959  -8.287 -14.405  1.00 19.900          H  
ATOM   1275  N   GLN A  79      12.649 -12.450 -11.215  1.00 12.040          N  
ATOM   1276  CA  GLN A  79      12.111 -13.776 -11.044  1.00 12.530          C  
ATOM   1277  C   GLN A  79      10.665 -13.771 -10.591  1.00 12.900          C  
ATOM   1278  O   GLN A  79       9.874 -14.567 -11.078  1.00 13.600          O  
ATOM   1279  CB  GLN A  79      12.961 -14.598 -10.097  1.00 17.350          C  
ATOM   1280  CG  GLN A  79      12.492 -16.024  -9.993  1.00 17.350          C  
ATOM   1281  CD  GLN A  79      13.431 -16.866  -9.230  1.00 17.350          C  
ATOM   1282  OE1 GLN A  79      13.611 -16.695  -8.020  1.00 17.350          O  
ATOM   1283  NE2 GLN A  79      14.075 -17.789  -9.937  1.00 17.350          N  
ATOM   1284  H   GLN A  79      13.435 -12.111 -10.651  1.00 14.450          H  
ATOM   1285  HA  GLN A  79      12.118 -14.258 -12.009  1.00 15.040          H  
ATOM   1286 1HB  GLN A  79      13.996 -14.593 -10.443  1.00 20.820          H  
ATOM   1287 2HB  GLN A  79      12.942 -14.142  -9.104  1.00 20.820          H  
ATOM   1288 1HG  GLN A  79      11.524 -16.053  -9.494  1.00 20.820          H  
ATOM   1289 2HG  GLN A  79      12.410 -16.437 -11.000  1.00 20.820          H  
ATOM   1290 1HE2 GLN A  79      14.736 -18.394  -9.492  1.00 20.820          H  
ATOM   1291 2HE2 GLN A  79      13.904 -17.879 -10.954  1.00 20.820          H  
ATOM   1292  N   VAL A  80      10.296 -12.894  -9.669  1.00 12.580          N  
ATOM   1293  CA  VAL A  80       8.915 -12.891  -9.218  1.00 13.130          C  
ATOM   1294  C   VAL A  80       7.947 -12.427 -10.320  1.00 13.760          C  
ATOM   1295  O   VAL A  80       6.898 -13.043 -10.524  1.00 14.490          O  
ATOM   1296  CB  VAL A  80       8.752 -12.032  -7.953  1.00 18.160          C  
ATOM   1297  CG1 VAL A  80       7.275 -11.914  -7.593  1.00 18.160          C  
ATOM   1298  CG2 VAL A  80       9.513 -12.680  -6.804  1.00 18.160          C  
ATOM   1299  H   VAL A  80      10.989 -12.265  -9.248  1.00 15.100          H  
ATOM   1300  HA  VAL A  80       8.652 -13.914  -8.953  1.00 15.760          H  
ATOM   1301  HB  VAL A  80       9.147 -11.030  -8.143  1.00 21.790          H  
ATOM   1302 1HG1 VAL A  80       7.153 -11.305  -6.693  1.00 21.790          H  
ATOM   1303 2HG1 VAL A  80       6.725 -11.461  -8.401  1.00 21.790          H  
ATOM   1304 3HG1 VAL A  80       6.881 -12.908  -7.410  1.00 21.790          H  
ATOM   1305 1HG2 VAL A  80       9.411 -12.071  -5.908  1.00 21.790          H  
ATOM   1306 2HG2 VAL A  80       9.115 -13.676  -6.618  1.00 21.790          H  
ATOM   1307 3HG2 VAL A  80      10.566 -12.762  -7.062  1.00 21.790          H  
ATOM   1308  N   THR A  81       8.293 -11.342 -11.031  1.00 13.590          N  
ATOM   1309  CA  THR A  81       7.422 -10.791 -12.083  1.00 14.300          C  
ATOM   1310  C   THR A  81       7.190 -11.797 -13.196  1.00 14.790          C  
ATOM   1311  O   THR A  81       6.097 -11.862 -13.772  1.00 15.600          O  
ATOM   1312  CB  THR A  81       8.022  -9.512 -12.697  1.00 19.740          C  
ATOM   1313  OG1 THR A  81       7.116  -8.953 -13.641  1.00 19.740          O  
ATOM   1314  CG2 THR A  81       9.293  -9.823 -13.395  1.00 19.740          C  
ATOM   1315  H   THR A  81       9.178 -10.871 -10.825  1.00 16.310          H  
ATOM   1316  HA  THR A  81       6.463 -10.540 -11.641  1.00 17.160          H  
ATOM   1317  HB  THR A  81       8.218  -8.792 -11.901  1.00 23.680          H  
ATOM   1318  HG1 THR A  81       6.558  -8.287 -13.196  1.00 23.680          H  
ATOM   1319 1HG2 THR A  81       9.733  -8.961 -13.772  1.00 23.680          H  
ATOM   1320 2HG2 THR A  81       9.907 -10.225 -12.688  1.00 23.680          H  
ATOM   1321 3HG2 THR A  81       9.180 -10.501 -14.208  1.00 23.680          H  
ATOM   1322  N   ALA A  82       8.179 -12.651 -13.449  1.00 14.450          N  
ATOM   1323  CA  ALA A  82       8.125 -13.650 -14.490  1.00 15.040          C  
ATOM   1324  C   ALA A  82       6.955 -14.604 -14.315  1.00 15.480          C  
ATOM   1325  O   ALA A  82       6.597 -15.293 -15.264  1.00 15.890          O  
ATOM   1326  CB  ALA A  82       9.425 -14.425 -14.532  1.00 20.820          C  
ATOM   1327  H   ALA A  82       9.077 -12.535 -12.964  1.00 17.340          H  
ATOM   1328  HA  ALA A  82       7.998 -13.139 -15.432  1.00 18.050          H  
ATOM   1329 1HB  ALA A  82       9.391 -15.151 -15.344  1.00 24.980          H  
ATOM   1330 2HB  ALA A  82      10.246 -13.730 -14.694  1.00 24.980          H  
ATOM   1331 3HB  ALA A  82       9.571 -14.945 -13.588  1.00 24.980          H  
ATOM   1332  N   PHE A  83       6.406 -14.724 -13.104  1.00 15.540          N  
ATOM   1333  CA  PHE A  83       5.294 -15.638 -12.902  1.00 16.080          C  
ATOM   1334  C   PHE A  83       4.000 -14.901 -12.539  1.00 15.790          C  
ATOM   1335  O   PHE A  83       3.050 -15.512 -12.035  1.00 16.160          O  
ATOM   1336  CB  PHE A  83       5.682 -16.636 -11.826  1.00 22.300          C  
ATOM   1337  CG  PHE A  83       6.956 -17.305 -12.205  1.00 22.300          C  
ATOM   1338  CD1 PHE A  83       8.122 -16.954 -11.561  1.00 22.300          C  
ATOM   1339  CD2 PHE A  83       7.020 -18.229 -13.236  1.00 22.300          C  
ATOM   1340  CE1 PHE A  83       9.324 -17.504 -11.922  1.00 22.300          C  
ATOM   1341  CE2 PHE A  83       8.229 -18.782 -13.602  1.00 22.300          C  
ATOM   1342  CZ  PHE A  83       9.385 -18.412 -12.937  1.00 22.300          C  
ATOM   1343  H   PHE A  83       6.732 -14.148 -12.320  1.00 18.650          H  
ATOM   1344  HA  PHE A  83       5.116 -16.176 -13.832  1.00 19.300          H  
ATOM   1345 1HB  PHE A  83       5.821 -16.121 -10.876  1.00 26.760          H  
ATOM   1346 2HB  PHE A  83       4.906 -17.387 -11.706  1.00 26.760          H  
ATOM   1347  HD1 PHE A  83       8.087 -16.212 -10.760  1.00 26.760          H  
ATOM   1348  HD2 PHE A  83       6.109 -18.505 -13.769  1.00 26.760          H  
ATOM   1349  HE1 PHE A  83      10.229 -17.204 -11.407  1.00 26.760          H  
ATOM   1350  HE2 PHE A  83       8.275 -19.500 -14.419  1.00 26.760          H  
ATOM   1351  HZ  PHE A  83      10.352 -18.835 -13.229  1.00 26.760          H  
ATOM   1352  N   HIS A  84       3.968 -13.587 -12.772  1.00 15.260          N  
ATOM   1353  CA  HIS A  84       2.797 -12.771 -12.481  1.00 15.110          C  
ATOM   1354  C   HIS A  84       1.682 -13.191 -13.442  1.00 15.030          C  
ATOM   1355  O   HIS A  84       1.975 -13.484 -14.587  1.00 14.950          O  
ATOM   1356  CB  HIS A  84       3.100 -11.276 -12.697  1.00 21.210          C  
ATOM   1357  CG  HIS A  84       2.042 -10.358 -12.155  1.00 21.210          C  
ATOM   1358  ND1 HIS A  84       0.793 -10.232 -12.722  1.00 21.210          N  
ATOM   1359  CD2 HIS A  84       2.056  -9.525 -11.100  1.00 21.210          C  
ATOM   1360  CE1 HIS A  84       0.077  -9.381 -12.007  1.00 21.210          C  
ATOM   1361  NE2 HIS A  84       0.824  -8.940 -11.021  1.00 21.210          N  
ATOM   1362  H   HIS A  84       4.785 -13.127 -13.182  1.00 18.310          H  
ATOM   1363  HA  HIS A  84       2.506 -12.915 -11.448  1.00 18.130          H  
ATOM   1364 1HB  HIS A  84       4.044 -11.026 -12.210  1.00 25.460          H  
ATOM   1365 2HB  HIS A  84       3.224 -11.075 -13.762  1.00 25.460          H  
ATOM   1366  HD2 HIS A  84       2.885  -9.356 -10.427  1.00 25.460          H  
ATOM   1367  HE1 HIS A  84      -0.953  -9.087 -12.209  1.00 25.460          H  
ATOM   1368  HE2 HIS A  84       0.548  -8.269 -10.314  1.00 25.460          H  
ATOM   1369  N   PRO A  85       0.413 -13.305 -13.026  1.00 15.180          N  
ATOM   1370  CA  PRO A  85      -0.722 -13.591 -13.903  1.00 15.220          C  
ATOM   1371  C   PRO A  85      -0.887 -12.682 -15.140  1.00 14.690          C  
ATOM   1372  O   PRO A  85      -1.376 -13.138 -16.183  1.00 14.840          O  
ATOM   1373  CB  PRO A  85      -1.888 -13.384 -12.944  1.00 22.830          C  
ATOM   1374  CG  PRO A  85      -1.345 -13.719 -11.583  1.00 22.830          C  
ATOM   1375  CD  PRO A  85       0.083 -13.275 -11.588  1.00 22.830          C  
ATOM   1376  HA  PRO A  85      -0.648 -14.627 -14.227  1.00 18.260          H  
ATOM   1377 1HB  PRO A  85      -2.263 -12.352 -13.019  1.00 27.400          H  
ATOM   1378 2HB  PRO A  85      -2.714 -14.043 -13.230  1.00 27.400          H  
ATOM   1379 1HG  PRO A  85      -1.919 -13.155 -10.853  1.00 27.400          H  
ATOM   1380 2HG  PRO A  85      -1.474 -14.770 -11.343  1.00 27.400          H  
ATOM   1381 1HD  PRO A  85       0.171 -12.278 -11.153  1.00 27.400          H  
ATOM   1382 2HD  PRO A  85       0.679 -14.028 -11.041  1.00 27.400          H  
ATOM   1383  N   SER A  86      -0.486 -11.410 -15.044  1.00 14.170          N  
ATOM   1384  CA  SER A  86      -0.625 -10.467 -16.150  1.00 13.830          C  
ATOM   1385  C   SER A  86       0.327 -10.786 -17.269  1.00 13.190          C  
ATOM   1386  O   SER A  86       1.351 -11.431 -17.068  1.00 12.610          O  
ATOM   1387  CB  SER A  86      -0.350  -9.043 -15.721  1.00 19.500          C  
ATOM   1388  OG  SER A  86      -1.286  -8.538 -14.804  1.00 19.500          O  
ATOM   1389  H   SER A  86      -0.089 -11.027 -14.184  1.00 17.000          H  
ATOM   1390  HA  SER A  86      -1.641 -10.526 -16.539  1.00 16.600          H  
ATOM   1391 1HB  SER A  86       0.643  -9.004 -15.286  1.00 23.400          H  
ATOM   1392 2HB  SER A  86      -0.346  -8.411 -16.596  1.00 23.400          H  
ATOM   1393  HG  SER A  86      -0.975  -7.614 -14.616  1.00 23.400          H  
ATOM   1394  N   LEU A  87       0.014 -10.302 -18.462  1.00 13.440          N  
ATOM   1395  CA  LEU A  87       0.904 -10.503 -19.597  1.00 13.080          C  
ATOM   1396  C   LEU A  87       1.116 -11.992 -19.875  1.00 12.760          C  
ATOM   1397  O   LEU A  87       2.246 -12.479 -20.017  1.00 12.550          O  
ATOM   1398  CB  LEU A  87       2.248  -9.792 -19.373  1.00 18.460          C  
ATOM   1399  CG  LEU A  87       2.364  -8.290 -19.694  1.00 18.460          C  
ATOM   1400  CD1 LEU A  87       2.259  -8.036 -21.230  1.00 18.460          C  
ATOM   1401  CD2 LEU A  87       1.318  -7.494 -18.947  1.00 18.460          C  
ATOM   1402  H   LEU A  87      -0.857  -9.772 -18.581  1.00 16.130          H  
ATOM   1403  HA  LEU A  87       0.446 -10.069 -20.463  1.00 15.700          H  
ATOM   1404 1HB  LEU A  87       2.601  -9.934 -18.365  1.00 22.150          H  
ATOM   1405 2HB  LEU A  87       2.935 -10.253 -20.012  1.00 22.150          H  
ATOM   1406  HG  LEU A  87       3.316  -7.979 -19.362  1.00 22.150          H  
ATOM   1407 1HD1 LEU A  87       2.385  -6.973 -21.429  1.00 22.150          H  
ATOM   1408 2HD1 LEU A  87       3.042  -8.591 -21.742  1.00 22.150          H  
ATOM   1409 3HD1 LEU A  87       1.299  -8.347 -21.612  1.00 22.150          H  
ATOM   1410 1HD2 LEU A  87       1.451  -6.436 -19.155  1.00 22.150          H  
ATOM   1411 2HD2 LEU A  87       0.327  -7.780 -19.245  1.00 22.150          H  
ATOM   1412 3HD2 LEU A  87       1.446  -7.675 -17.891  1.00 22.150          H  
ATOM   1413  N   GLY A  88       0.003 -12.701 -20.042  1.00 12.850          N  
ATOM   1414  CA  GLY A  88      -0.020 -14.133 -20.303  1.00 12.710          C  
ATOM   1415  C   GLY A  88       0.829 -14.537 -21.508  1.00 12.230          C  
ATOM   1416  O   GLY A  88       1.379 -15.636 -21.537  1.00 11.650          O  
ATOM   1417  H   GLY A  88      -0.879 -12.216 -19.937  1.00 15.420          H  
ATOM   1418 1HA  GLY A  88       0.317 -14.662 -19.416  1.00 15.250          H  
ATOM   1419 2HA  GLY A  88      -1.050 -14.440 -20.474  1.00 15.250          H  
ATOM   1420  N   SER A  89       0.957 -13.661 -22.511  1.00 12.620          N  
ATOM   1421  CA  SER A  89       1.768 -14.008 -23.688  1.00 12.440          C  
ATOM   1422  C   SER A  89       3.272 -13.755 -23.484  1.00 11.850          C  
ATOM   1423  O   SER A  89       4.080 -14.093 -24.351  1.00 11.450          O  
ATOM   1424  CB  SER A  89       1.375 -13.180 -24.887  1.00 17.490          C  
ATOM   1425  OG  SER A  89       0.042 -13.379 -25.301  1.00 17.490          O  
ATOM   1426  H   SER A  89       0.442 -12.773 -22.482  1.00 15.140          H  
ATOM   1427  HA  SER A  89       1.619 -15.065 -23.910  1.00 14.930          H  
ATOM   1428 1HB  SER A  89       1.549 -12.164 -24.645  1.00 20.990          H  
ATOM   1429 2HB  SER A  89       2.041 -13.420 -25.713  1.00 20.990          H  
ATOM   1430  HG  SER A  89      -0.123 -12.651 -25.938  1.00 20.990          H  
ATOM   1431  N   LEU A  90       3.646 -13.109 -22.376  1.00 11.990          N  
ATOM   1432  CA  LEU A  90       5.036 -12.742 -22.110  1.00 11.710          C  
ATOM   1433  C   LEU A  90       5.683 -13.664 -21.088  1.00 11.090          C  
ATOM   1434  O   LEU A  90       6.833 -14.061 -21.248  1.00 10.850          O  
ATOM   1435  CB  LEU A  90       5.101 -11.317 -21.550  1.00 16.510          C  
ATOM   1436  CG  LEU A  90       6.491 -10.669 -21.274  1.00 16.510          C  
ATOM   1437  CD1 LEU A  90       7.280 -10.492 -22.559  1.00 16.510          C  
ATOM   1438  CD2 LEU A  90       6.260  -9.330 -20.593  1.00 16.510          C  
ATOM   1439  H   LEU A  90       2.939 -12.879 -21.678  1.00 14.390          H  
ATOM   1440  HA  LEU A  90       5.591 -12.809 -23.042  1.00 14.050          H  
ATOM   1441 1HB  LEU A  90       4.526 -10.656 -22.191  1.00 19.810          H  
ATOM   1442 2HB  LEU A  90       4.628 -11.367 -20.586  1.00 19.810          H  
ATOM   1443  HG  LEU A  90       7.070 -11.313 -20.624  1.00 19.810          H  
ATOM   1444 1HD1 LEU A  90       8.244 -10.031 -22.325  1.00 19.810          H  
ATOM   1445 2HD1 LEU A  90       7.454 -11.455 -23.030  1.00 19.810          H  
ATOM   1446 3HD1 LEU A  90       6.729  -9.843 -23.241  1.00 19.810          H  
ATOM   1447 1HD2 LEU A  90       7.223  -8.851 -20.373  1.00 19.810          H  
ATOM   1448 2HD2 LEU A  90       5.688  -8.696 -21.261  1.00 19.810          H  
ATOM   1449 3HD2 LEU A  90       5.709  -9.479 -19.666  1.00 19.810          H  
ATOM   1450  N   ILE A  91       4.931 -14.017 -20.048  1.00 11.060          N  
ATOM   1451  CA  ILE A  91       5.434 -14.800 -18.909  1.00 10.670          C  
ATOM   1452  C   ILE A  91       5.952 -16.207 -19.243  1.00 10.560          C  
ATOM   1453  O   ILE A  91       6.629 -16.825 -18.425  1.00 10.630          O  
ATOM   1454  CB  ILE A  91       4.377 -14.824 -17.782  1.00 15.090          C  
ATOM   1455  CG1 ILE A  91       3.066 -15.499 -18.275  1.00 15.090          C  
ATOM   1456  CG2 ILE A  91       4.161 -13.389 -17.259  1.00 15.090          C  
ATOM   1457  CD1 ILE A  91       1.999 -15.717 -17.189  1.00 15.090          C  
ATOM   1458  H   ILE A  91       3.976 -13.655 -20.019  1.00 13.270          H  
ATOM   1459  HA  ILE A  91       6.283 -14.254 -18.500  1.00 12.800          H  
ATOM   1460  HB  ILE A  91       4.747 -15.432 -16.959  1.00 18.110          H  
ATOM   1461 1HG1 ILE A  91       2.637 -14.896 -19.057  1.00 18.110          H  
ATOM   1462 2HG1 ILE A  91       3.313 -16.474 -18.688  1.00 18.110          H  
ATOM   1463 1HG2 ILE A  91       3.456 -13.380 -16.450  1.00 18.110          H  
ATOM   1464 2HG2 ILE A  91       5.103 -13.005 -16.895  1.00 18.110          H  
ATOM   1465 3HG2 ILE A  91       3.791 -12.745 -18.049  1.00 18.110          H  
ATOM   1466 1HD1 ILE A  91       1.129 -16.205 -17.623  1.00 18.110          H  
ATOM   1467 2HD1 ILE A  91       2.404 -16.344 -16.396  1.00 18.110          H  
ATOM   1468 3HD1 ILE A  91       1.687 -14.760 -16.765  1.00 18.110          H  
ATOM   1469  N   GLU A  92       5.651 -16.726 -20.432  1.00 10.590          N  
ATOM   1470  CA  GLU A  92       6.186 -18.033 -20.817  1.00 10.700          C  
ATOM   1471  C   GLU A  92       7.591 -17.899 -21.433  1.00 11.230          C  
ATOM   1472  O   GLU A  92       8.248 -18.902 -21.726  1.00 11.190          O  
ATOM   1473  CB  GLU A  92       5.260 -18.766 -21.793  1.00 14.940          C  
ATOM   1474  CG  GLU A  92       3.918 -19.192 -21.201  1.00 14.940          C  
ATOM   1475  CD  GLU A  92       3.054 -19.959 -22.185  1.00 14.940          C  
ATOM   1476  OE1 GLU A  92       3.434 -20.062 -23.329  1.00 14.940          O  
ATOM   1477  OE2 GLU A  92       2.029 -20.461 -21.783  1.00 14.940          O  
ATOM   1478  H   GLU A  92       5.073 -16.192 -21.068  1.00 12.710          H  
ATOM   1479  HA  GLU A  92       6.273 -18.646 -19.920  1.00 12.840          H  
ATOM   1480 1HB  GLU A  92       5.056 -18.119 -22.648  1.00 17.920          H  
ATOM   1481 2HB  GLU A  92       5.760 -19.658 -22.169  1.00 17.920          H  
ATOM   1482 1HG  GLU A  92       4.099 -19.815 -20.327  1.00 17.920          H  
ATOM   1483 2HG  GLU A  92       3.382 -18.300 -20.872  1.00 17.920          H  
ATOM   1484  N   ASN A  93       8.030 -16.656 -21.644  1.00 11.910          N  
ATOM   1485  CA  ASN A  93       9.328 -16.338 -22.213  1.00 12.660          C  
ATOM   1486  C   ASN A  93      10.356 -16.147 -21.110  1.00 12.520          C  
ATOM   1487  O   ASN A  93      10.340 -15.136 -20.401  1.00 12.280          O  
ATOM   1488  CB  ASN A  93       9.283 -15.101 -23.092  1.00 17.420          C  
ATOM   1489  CG  ASN A  93      10.629 -14.830 -23.730  1.00 17.420          C  
ATOM   1490  OD1 ASN A  93      11.598 -15.570 -23.450  1.00 17.420          O  
ATOM   1491  ND2 ASN A  93      10.720 -13.801 -24.542  1.00 17.420          N  
ATOM   1492  H   ASN A  93       7.439 -15.867 -21.379  1.00 14.290          H  
ATOM   1493  HA  ASN A  93       9.654 -17.182 -22.822  1.00 15.190          H  
ATOM   1494 1HB  ASN A  93       8.525 -15.224 -23.867  1.00 20.910          H  
ATOM   1495 2HB  ASN A  93       9.004 -14.236 -22.492  1.00 20.910          H  
ATOM   1496 1HD2 ASN A  93      11.625 -13.559 -24.963  1.00 20.910          H  
ATOM   1497 2HD2 ASN A  93       9.919 -13.238 -24.732  1.00 20.910          H  
ATOM   1498  N   ARG A  94      11.294 -17.082 -20.987  1.00 12.900          N  
ATOM   1499  CA  ARG A  94      12.287 -17.062 -19.912  1.00 13.010          C  
ATOM   1500  C   ARG A  94      13.113 -15.768 -19.877  1.00 13.380          C  
ATOM   1501  O   ARG A  94      13.668 -15.420 -18.832  1.00 13.690          O  
ATOM   1502  CB  ARG A  94      13.252 -18.227 -20.027  1.00 18.170          C  
ATOM   1503  CG  ARG A  94      14.219 -18.157 -21.195  1.00 18.170          C  
ATOM   1504  CD  ARG A  94      15.027 -19.388 -21.302  1.00 18.170          C  
ATOM   1505  NE  ARG A  94      16.026 -19.279 -22.350  1.00 18.170          N  
ATOM   1506  CZ  ARG A  94      15.841 -19.528 -23.670  1.00 18.170          C  
ATOM   1507  NH1 ARG A  94      14.668 -19.921 -24.131  1.00 18.170          N  
ATOM   1508  NH2 ARG A  94      16.856 -19.372 -24.504  1.00 18.170          N  
ATOM   1509  H   ARG A  94      11.263 -17.864 -21.628  1.00 15.480          H  
ATOM   1510  HA  ARG A  94      11.755 -17.154 -18.964  1.00 15.610          H  
ATOM   1511 1HB  ARG A  94      13.849 -18.287 -19.114  1.00 21.800          H  
ATOM   1512 2HB  ARG A  94      12.690 -19.156 -20.115  1.00 21.800          H  
ATOM   1513 1HG  ARG A  94      13.675 -17.999 -22.123  1.00 21.800          H  
ATOM   1514 2HG  ARG A  94      14.922 -17.331 -21.041  1.00 21.800          H  
ATOM   1515 1HD  ARG A  94      15.549 -19.543 -20.355  1.00 21.800          H  
ATOM   1516 2HD  ARG A  94      14.390 -20.246 -21.506  1.00 21.800          H  
ATOM   1517  HE  ARG A  94      16.947 -18.978 -22.050  1.00 21.800          H  
ATOM   1518 1HH1 ARG A  94      13.889 -20.042 -23.505  1.00 21.800          H  
ATOM   1519 2HH1 ARG A  94      14.549 -20.102 -25.119  1.00 21.800          H  
ATOM   1520 1HH2 ARG A  94      17.756 -19.070 -24.153  1.00 21.800          H  
ATOM   1521 2HH2 ARG A  94      16.737 -19.553 -25.490  1.00 21.800          H  
ATOM   1522  N   GLU A  95      13.150 -15.018 -20.981  1.00 13.500          N  
ATOM   1523  CA  GLU A  95      13.911 -13.772 -21.032  1.00 13.990          C  
ATOM   1524  C   GLU A  95      13.401 -12.780 -19.975  1.00 13.690          C  
ATOM   1525  O   GLU A  95      14.137 -11.888 -19.559  1.00 13.610          O  
ATOM   1526  CB  GLU A  95      13.843 -13.151 -22.432  1.00 19.390          C  
ATOM   1527  CG  GLU A  95      14.627 -13.950 -23.509  1.00 19.390          C  
ATOM   1528  CD  GLU A  95      14.500 -13.416 -24.948  1.00 19.390          C  
ATOM   1529  OE1 GLU A  95      13.453 -12.920 -25.318  1.00 19.390          O  
ATOM   1530  OE2 GLU A  95      15.464 -13.522 -25.672  1.00 19.390          O  
ATOM   1531  H   GLU A  95      12.641 -15.327 -21.813  1.00 16.200          H  
ATOM   1532  HA  GLU A  95      14.957 -13.999 -20.816  1.00 16.790          H  
ATOM   1533 1HB  GLU A  95      12.809 -13.068 -22.742  1.00 23.270          H  
ATOM   1534 2HB  GLU A  95      14.257 -12.142 -22.398  1.00 23.270          H  
ATOM   1535 1HG  GLU A  95      15.683 -13.940 -23.228  1.00 23.270          H  
ATOM   1536 2HG  GLU A  95      14.291 -14.986 -23.482  1.00 23.270          H  
ATOM   1537  N   MET A  96      12.127 -12.910 -19.570  1.00 13.680          N  
ATOM   1538  CA  MET A  96      11.524 -12.043 -18.565  1.00 13.550          C  
ATOM   1539  C   MET A  96      12.161 -12.256 -17.180  1.00 12.990          C  
ATOM   1540  O   MET A  96      12.188 -11.335 -16.364  1.00 12.620          O  
ATOM   1541  CB  MET A  96      10.014 -12.280 -18.516  1.00 19.020          C  
ATOM   1542  CG  MET A  96       9.246 -11.297 -17.652  1.00 19.020          C  
ATOM   1543  SD  MET A  96       7.477 -11.552 -17.743  1.00 19.020          S  
ATOM   1544  CE  MET A  96       6.867 -10.291 -16.659  1.00 19.020          C  
ATOM   1545  H   MET A  96      11.558 -13.675 -19.950  1.00 16.420          H  
ATOM   1546  HA  MET A  96      11.703 -11.009 -18.854  1.00 16.260          H  
ATOM   1547 1HB  MET A  96       9.606 -12.238 -19.529  1.00 22.830          H  
ATOM   1548 2HB  MET A  96       9.822 -13.289 -18.138  1.00 22.830          H  
ATOM   1549 1HG  MET A  96       9.560 -11.377 -16.608  1.00 22.830          H  
ATOM   1550 2HG  MET A  96       9.464 -10.297 -18.000  1.00 22.830          H  
ATOM   1551 1HE  MET A  96       5.776 -10.345 -16.612  1.00 22.830          H  
ATOM   1552 2HE  MET A  96       7.273 -10.444 -15.676  1.00 22.830          H  
ATOM   1553 3HE  MET A  96       7.174  -9.318 -17.025  1.00 22.830          H  
ATOM   1554  N   GLU A  97      12.588 -13.498 -16.895  1.00 13.110          N  
ATOM   1555  CA  GLU A  97      13.216 -13.912 -15.641  1.00 12.840          C  
ATOM   1556  C   GLU A  97      14.722 -13.651 -15.668  1.00 12.670          C  
ATOM   1557  O   GLU A  97      15.317 -13.219 -14.679  1.00 12.730          O  
ATOM   1558  CB  GLU A  97      12.958 -15.416 -15.402  1.00 18.080          C  
ATOM   1559  CG  GLU A  97      13.558 -16.020 -14.114  1.00 18.080          C  
ATOM   1560  CD  GLU A  97      13.114 -17.455 -13.876  1.00 18.080          C  
ATOM   1561  OE1 GLU A  97      12.356 -17.949 -14.676  1.00 18.080          O  
ATOM   1562  OE2 GLU A  97      13.538 -18.064 -12.905  1.00 18.080          O  
ATOM   1563  H   GLU A  97      12.544 -14.212 -17.616  1.00 15.730          H  
ATOM   1564  HA  GLU A  97      12.777 -13.336 -14.825  1.00 15.410          H  
ATOM   1565 1HB  GLU A  97      11.892 -15.601 -15.388  1.00 21.700          H  
ATOM   1566 2HB  GLU A  97      13.368 -15.981 -16.243  1.00 21.700          H  
ATOM   1567 1HG  GLU A  97      14.644 -16.014 -14.213  1.00 21.700          H  
ATOM   1568 2HG  GLU A  97      13.317 -15.420 -13.282  1.00 21.700          H  
ATOM   1569  N   ASP A  98      15.351 -13.961 -16.804  1.00 12.600          N  
ATOM   1570  CA  ASP A  98      16.797 -13.850 -16.953  1.00 12.590          C  
ATOM   1571  C   ASP A  98      17.338 -12.444 -16.732  1.00 12.330          C  
ATOM   1572  O   ASP A  98      16.801 -11.447 -17.232  1.00 11.870          O  
ATOM   1573  CB  ASP A  98      17.252 -14.308 -18.350  1.00 17.630          C  
ATOM   1574  CG  ASP A  98      17.234 -15.847 -18.592  1.00 17.630          C  
ATOM   1575  OD1 ASP A  98      17.071 -16.587 -17.653  1.00 17.630          O  
ATOM   1576  OD2 ASP A  98      17.425 -16.254 -19.719  1.00 17.630          O  
ATOM   1577  H   ASP A  98      14.801 -14.333 -17.584  1.00 15.120          H  
ATOM   1578  HA  ASP A  98      17.255 -14.506 -16.213  1.00 15.110          H  
ATOM   1579 1HB  ASP A  98      16.608 -13.837 -19.097  1.00 21.160          H  
ATOM   1580 2HB  ASP A  98      18.260 -13.934 -18.540  1.00 21.160          H  
ATOM   1581  N   GLU A  99      18.484 -12.359 -16.068  1.00 12.820          N  
ATOM   1582  CA  GLU A  99      19.110 -11.071 -15.849  1.00 12.880          C  
ATOM   1583  C   GLU A  99      19.825 -10.655 -17.119  1.00 12.930          C  
ATOM   1584  O   GLU A  99      21.041 -10.756 -17.249  1.00 12.910          O  
ATOM   1585  CB  GLU A  99      20.083 -11.137 -14.665  1.00 18.010          C  
ATOM   1586  CG  GLU A  99      20.682  -9.794 -14.227  1.00 18.010          C  
ATOM   1587  CD  GLU A  99      21.699  -9.952 -13.116  1.00 18.010          C  
ATOM   1588  OE1 GLU A  99      21.776 -11.024 -12.567  1.00 18.010          O  
ATOM   1589  OE2 GLU A  99      22.415  -9.020 -12.840  1.00 18.010          O  
ATOM   1590  H   GLU A  99      18.901 -13.197 -15.682  1.00 15.380          H  
ATOM   1591  HA  GLU A  99      18.344 -10.331 -15.639  1.00 15.460          H  
ATOM   1592 1HB  GLU A  99      19.565 -11.561 -13.801  1.00 21.610          H  
ATOM   1593 2HB  GLU A  99      20.908 -11.805 -14.909  1.00 21.610          H  
ATOM   1594 1HG  GLU A  99      21.149  -9.300 -15.070  1.00 21.610          H  
ATOM   1595 2HG  GLU A  99      19.872  -9.152 -13.877  1.00 21.610          H  
ATOM   1596  N   GLU A 100      19.066 -10.114 -18.056  1.00 13.170          N  
ATOM   1597  CA  GLU A 100      19.619  -9.746 -19.358  1.00 13.400          C  
ATOM   1598  C   GLU A 100      20.718  -8.705 -19.210  1.00 13.130          C  
ATOM   1599  O   GLU A 100      21.736  -8.756 -19.913  1.00 13.350          O  
ATOM   1600  CB  GLU A 100      18.521  -9.224 -20.287  1.00 18.670          C  
ATOM   1601  CG  GLU A 100      17.523 -10.288 -20.740  1.00 18.670          C  
ATOM   1602  CD  GLU A 100      18.166 -11.350 -21.569  1.00 18.670          C  
ATOM   1603  OE1 GLU A 100      18.875 -11.010 -22.479  1.00 18.670          O  
ATOM   1604  OE2 GLU A 100      17.969 -12.495 -21.285  1.00 18.670          O  
ATOM   1605  H   GLU A 100      18.059 -10.111 -17.871  1.00 15.800          H  
ATOM   1606  HA  GLU A 100      20.057 -10.642 -19.810  1.00 16.080          H  
ATOM   1607 1HB  GLU A 100      17.964  -8.442 -19.788  1.00 22.400          H  
ATOM   1608 2HB  GLU A 100      18.974  -8.780 -21.177  1.00 22.400          H  
ATOM   1609 1HG  GLU A 100      17.065 -10.753 -19.864  1.00 22.400          H  
ATOM   1610 2HG  GLU A 100      16.734  -9.816 -21.319  1.00 22.400          H  
ATOM   1611  N   SER A 101      20.543  -7.815 -18.228  1.00 12.810          N  
ATOM   1612  CA  SER A 101      21.460  -6.728 -17.929  1.00 12.730          C  
ATOM   1613  C   SER A 101      22.819  -7.209 -17.442  1.00 12.210          C  
ATOM   1614  O   SER A 101      23.789  -6.449 -17.440  1.00 12.080          O  
ATOM   1615  CB  SER A 101      20.841  -5.776 -16.932  1.00 17.850          C  
ATOM   1616  OG  SER A 101      20.620  -6.380 -15.683  1.00 17.850          O  
ATOM   1617  H   SER A 101      19.699  -7.861 -17.677  1.00 15.370          H  
ATOM   1618  HA  SER A 101      21.620  -6.171 -18.848  1.00 15.280          H  
ATOM   1619 1HB  SER A 101      21.494  -4.912 -16.806  1.00 21.420          H  
ATOM   1620 2HB  SER A 101      19.923  -5.406 -17.338  1.00 21.420          H  
ATOM   1621  HG  SER A 101      20.188  -5.704 -15.139  1.00 21.420          H  
ATOM   1622  N   ALA A 102      22.932  -8.482 -17.070  1.00 12.080          N  
ATOM   1623  CA  ALA A 102      24.193  -9.038 -16.609  1.00 11.780          C  
ATOM   1624  C   ALA A 102      25.247  -8.896 -17.701  1.00 12.060          C  
ATOM   1625  O   ALA A 102      26.439  -8.756 -17.425  1.00 12.090          O  
ATOM   1626  CB  ALA A 102      24.026 -10.498 -16.240  1.00 16.610          C  
ATOM   1627  H   ALA A 102      22.124  -9.108 -17.127  1.00 14.500          H  
ATOM   1628  HA  ALA A 102      24.516  -8.477 -15.732  1.00 14.140          H  
ATOM   1629 1HB  ALA A 102      24.974 -10.896 -15.887  1.00 19.930          H  
ATOM   1630 2HB  ALA A 102      23.281 -10.589 -15.458  1.00 19.930          H  
ATOM   1631 3HB  ALA A 102      23.696 -11.055 -17.115  1.00 19.930          H  
ATOM   1632  N   SER A 103      24.794  -8.953 -18.954  1.00 12.420          N  
ATOM   1633  CA  SER A 103      25.621  -8.864 -20.142  1.00 12.880          C  
ATOM   1634  C   SER A 103      25.985  -7.433 -20.536  1.00 13.290          C  
ATOM   1635  O   SER A 103      26.722  -7.223 -21.500  1.00 13.820          O  
ATOM   1636  CB  SER A 103      24.881  -9.483 -21.297  1.00 17.850          C  
ATOM   1637  OG  SER A 103      23.747  -8.712 -21.605  1.00 17.850          O  
ATOM   1638  H   SER A 103      23.794  -9.071 -19.123  1.00 14.900          H  
ATOM   1639  HA  SER A 103      26.541  -9.416 -19.957  1.00 15.460          H  
ATOM   1640 1HB  SER A 103      25.540  -9.526 -22.163  1.00 21.420          H  
ATOM   1641 2HB  SER A 103      24.583 -10.501 -21.050  1.00 21.420          H  
ATOM   1642  HG  SER A 103      23.032  -9.018 -21.005  1.00 21.420          H  
ATOM   1643  N   GLY A 104      25.422  -6.439 -19.844  1.00 13.210          N  
ATOM   1644  CA  GLY A 104      25.616  -5.040 -20.209  1.00 13.730          C  
ATOM   1645  C   GLY A 104      24.479  -4.543 -21.108  1.00 13.700          C  
ATOM   1646  O   GLY A 104      24.415  -3.362 -21.455  1.00 13.930          O  
ATOM   1647  H   GLY A 104      24.856  -6.639 -19.018  1.00 15.850          H  
ATOM   1648 1HA  GLY A 104      25.657  -4.438 -19.301  1.00 16.480          H  
ATOM   1649 2HA  GLY A 104      26.570  -4.924 -20.719  1.00 16.480          H  
ATOM   1650  N   ASP A 105      23.581  -5.453 -21.476  1.00 13.520          N  
ATOM   1651  CA  ASP A 105      22.431  -5.164 -22.323  1.00 13.570          C  
ATOM   1652  C   ASP A 105      21.289  -4.547 -21.496  1.00 12.990          C  
ATOM   1653  O   ASP A 105      21.450  -4.256 -20.312  1.00 12.650          O  
ATOM   1654  CB  ASP A 105      21.996  -6.457 -23.029  1.00 18.980          C  
ATOM   1655  CG  ASP A 105      21.271  -6.269 -24.359  1.00 18.980          C  
ATOM   1656  OD1 ASP A 105      20.660  -5.242 -24.550  1.00 18.980          O  
ATOM   1657  OD2 ASP A 105      21.349  -7.153 -25.169  1.00 18.980          O  
ATOM   1658  H   ASP A 105      23.728  -6.418 -21.183  1.00 16.220          H  
ATOM   1659  HA  ASP A 105      22.734  -4.440 -23.081  1.00 16.280          H  
ATOM   1660 1HB  ASP A 105      22.881  -7.057 -23.227  1.00 22.770          H  
ATOM   1661 2HB  ASP A 105      21.356  -7.037 -22.356  1.00 22.770          H  
ATOM   1662  N   GLN A 106      20.180  -4.234 -22.147  1.00 13.020          N  
ATOM   1663  CA  GLN A 106      19.018  -3.608 -21.505  1.00 12.560          C  
ATOM   1664  C   GLN A 106      17.956  -4.620 -21.048  1.00 12.080          C  
ATOM   1665  O   GLN A 106      17.555  -5.498 -21.815  1.00 12.280          O  
ATOM   1666  CB  GLN A 106      18.425  -2.594 -22.499  1.00 17.770          C  
ATOM   1667  CG  GLN A 106      17.242  -1.752 -22.028  1.00 17.770          C  
ATOM   1668  CD  GLN A 106      16.863  -0.739 -23.103  1.00 17.770          C  
ATOM   1669  OE1 GLN A 106      17.561  -0.638 -24.118  1.00 17.770          O  
ATOM   1670  NE2 GLN A 106      15.792   0.004 -22.907  1.00 17.770          N  
ATOM   1671  H   GLN A 106      20.143  -4.462 -23.141  1.00 15.620          H  
ATOM   1672  HA  GLN A 106      19.364  -3.072 -20.619  1.00 15.070          H  
ATOM   1673 1HB  GLN A 106      19.210  -1.904 -22.798  1.00 21.320          H  
ATOM   1674 2HB  GLN A 106      18.109  -3.126 -23.398  1.00 21.320          H  
ATOM   1675 1HG  GLN A 106      16.381  -2.393 -21.841  1.00 21.320          H  
ATOM   1676 2HG  GLN A 106      17.512  -1.212 -21.120  1.00 21.320          H  
ATOM   1677 1HE2 GLN A 106      15.518   0.677 -23.589  1.00 21.320          H  
ATOM   1678 2HE2 GLN A 106      15.226  -0.103 -22.061  1.00 21.320          H  
ATOM   1679  N   LEU A 107      17.428  -4.458 -19.829  1.00 11.580          N  
ATOM   1680  CA  LEU A 107      16.354  -5.360 -19.380  1.00 11.220          C  
ATOM   1681  C   LEU A 107      15.048  -5.169 -20.159  1.00 11.300          C  
ATOM   1682  O   LEU A 107      14.845  -4.123 -20.777  1.00 11.360          O  
ATOM   1683  CB  LEU A 107      15.979  -5.138 -17.895  1.00 15.850          C  
ATOM   1684  CG  LEU A 107      16.967  -5.477 -16.802  1.00 15.850          C  
ATOM   1685  CD1 LEU A 107      16.328  -5.079 -15.467  1.00 15.850          C  
ATOM   1686  CD2 LEU A 107      17.319  -6.978 -16.829  1.00 15.850          C  
ATOM   1687  H   LEU A 107      17.809  -3.735 -19.190  1.00 13.900          H  
ATOM   1688  HA  LEU A 107      16.713  -6.368 -19.534  1.00 13.460          H  
ATOM   1689 1HB  LEU A 107      15.809  -4.069 -17.785  1.00 19.020          H  
ATOM   1690 2HB  LEU A 107      15.034  -5.630 -17.670  1.00 19.020          H  
ATOM   1691  HG  LEU A 107      17.855  -4.885 -16.927  1.00 19.020          H  
ATOM   1692 1HD1 LEU A 107      17.017  -5.287 -14.643  1.00 19.020          H  
ATOM   1693 2HD1 LEU A 107      16.093  -4.014 -15.488  1.00 19.020          H  
ATOM   1694 3HD1 LEU A 107      15.414  -5.636 -15.314  1.00 19.020          H  
ATOM   1695 1HD2 LEU A 107      18.021  -7.198 -16.021  1.00 19.020          H  
ATOM   1696 2HD2 LEU A 107      16.414  -7.569 -16.693  1.00 19.020          H  
ATOM   1697 3HD2 LEU A 107      17.771  -7.232 -17.769  1.00 19.020          H  
ATOM   1698  N   PRO A 108      14.188  -6.203 -20.254  1.00 11.510          N  
ATOM   1699  CA  PRO A 108      12.830  -6.136 -20.773  1.00 11.730          C  
ATOM   1700  C   PRO A 108      11.984  -5.411 -19.742  1.00 11.040          C  
ATOM   1701  O   PRO A 108      12.326  -5.454 -18.561  1.00 10.450          O  
ATOM   1702  CB  PRO A 108      12.435  -7.612 -20.902  1.00 17.590          C  
ATOM   1703  CG  PRO A 108      13.267  -8.323 -19.850  1.00 17.590          C  
ATOM   1704  CD  PRO A 108      14.590  -7.572 -19.823  1.00 17.590          C  
ATOM   1705  HA  PRO A 108      12.818  -5.628 -21.742  1.00 14.080          H  
ATOM   1706 1HB  PRO A 108      11.345  -7.717 -20.721  1.00 21.110          H  
ATOM   1707 2HB  PRO A 108      12.627  -7.971 -21.922  1.00 21.110          H  
ATOM   1708 1HG  PRO A 108      12.746  -8.297 -18.873  1.00 21.110          H  
ATOM   1709 2HG  PRO A 108      13.394  -9.390 -20.109  1.00 21.110          H  
ATOM   1710 1HD  PRO A 108      14.960  -7.606 -18.798  1.00 21.110          H  
ATOM   1711 2HD  PRO A 108      15.305  -8.012 -20.538  1.00 21.110          H  
ATOM   1712  N   MET A 109      10.884  -4.794 -20.138  1.00 11.260          N  
ATOM   1713  CA  MET A 109      10.006  -4.230 -19.136  1.00 10.800          C  
ATOM   1714  C   MET A 109       9.219  -5.349 -18.491  1.00 10.720          C  
ATOM   1715  O   MET A 109       8.903  -6.351 -19.129  1.00 11.510          O  
ATOM   1716  CB  MET A 109       9.128  -3.130 -19.727  1.00 15.300          C  
ATOM   1717  CG  MET A 109       8.126  -2.542 -18.776  1.00 15.300          C  
ATOM   1718  SD  MET A 109       8.853  -1.790 -17.356  1.00 15.300          S  
ATOM   1719  CE  MET A 109       7.364  -1.424 -16.401  1.00 15.300          C  
ATOM   1720  H   MET A 109      10.610  -4.726 -21.125  1.00 13.510          H  
ATOM   1721  HA  MET A 109      10.617  -3.782 -18.357  1.00 12.960          H  
ATOM   1722 1HB  MET A 109       9.737  -2.322 -20.086  1.00 18.360          H  
ATOM   1723 2HB  MET A 109       8.605  -3.501 -20.598  1.00 18.360          H  
ATOM   1724 1HG  MET A 109       7.588  -1.799 -19.312  1.00 18.360          H  
ATOM   1725 2HG  MET A 109       7.399  -3.279 -18.445  1.00 18.360          H  
ATOM   1726 1HE  MET A 109       7.630  -1.001 -15.442  1.00 18.360          H  
ATOM   1727 2HE  MET A 109       6.733  -0.736 -16.931  1.00 18.360          H  
ATOM   1728 3HE  MET A 109       6.811  -2.323 -16.236  1.00 18.360          H  
ATOM   1729  N   ILE A 110       8.919  -5.194 -17.215  1.00  9.860          N  
ATOM   1730  CA  ILE A 110       8.174  -6.202 -16.499  1.00  9.850          C  
ATOM   1731  C   ILE A 110       6.955  -5.657 -15.768  1.00  9.450          C  
ATOM   1732  O   ILE A 110       6.931  -4.499 -15.374  1.00  9.440          O  
ATOM   1733  CB  ILE A 110       9.132  -6.868 -15.513  1.00 13.790          C  
ATOM   1734  CG1 ILE A 110       9.706  -5.773 -14.510  1.00 13.790          C  
ATOM   1735  CG2 ILE A 110      10.265  -7.611 -16.287  1.00 13.790          C  
ATOM   1736  CD1 ILE A 110      10.521  -6.295 -13.348  1.00 13.790          C  
ATOM   1737  H   ILE A 110       9.201  -4.349 -16.737  1.00 11.830          H  
ATOM   1738  HA  ILE A 110       7.831  -6.948 -17.212  1.00 11.820          H  
ATOM   1739  HB  ILE A 110       8.567  -7.552 -14.944  1.00 16.550          H  
ATOM   1740 1HG1 ILE A 110      10.336  -5.087 -15.071  1.00 16.550          H  
ATOM   1741 2HG1 ILE A 110       8.878  -5.214 -14.080  1.00 16.550          H  
ATOM   1742 1HG2 ILE A 110      10.928  -8.121 -15.605  1.00 16.550          H  
ATOM   1743 2HG2 ILE A 110       9.818  -8.333 -16.946  1.00 16.550          H  
ATOM   1744 3HG2 ILE A 110      10.848  -6.907 -16.878  1.00 16.550          H  
ATOM   1745 1HD1 ILE A 110      10.852  -5.453 -12.740  1.00 16.550          H  
ATOM   1746 2HD1 ILE A 110       9.901  -6.948 -12.747  1.00 16.550          H  
ATOM   1747 3HD1 ILE A 110      11.382  -6.832 -13.700  1.00 16.550          H  
ATOM   1748  N   HIS A 111       5.963  -6.505 -15.542  1.00  9.340          N  
ATOM   1749  CA  HIS A 111       4.780  -6.108 -14.788  1.00  9.080          C  
ATOM   1750  C   HIS A 111       5.149  -5.980 -13.315  1.00  9.320          C  
ATOM   1751  O   HIS A 111       5.928  -6.782 -12.795  1.00  9.260          O  
ATOM   1752  CB  HIS A 111       3.646  -7.119 -14.969  1.00 12.820          C  
ATOM   1753  CG  HIS A 111       2.290  -6.642 -14.492  1.00 12.820          C  
ATOM   1754  ND1 HIS A 111       1.928  -6.582 -13.160  1.00 12.820          N  
ATOM   1755  CD2 HIS A 111       1.213  -6.221 -15.191  1.00 12.820          C  
ATOM   1756  CE1 HIS A 111       0.681  -6.159 -13.067  1.00 12.820          C  
ATOM   1757  NE2 HIS A 111       0.211  -5.963 -14.288  1.00 12.820          N  
ATOM   1758  H   HIS A 111       6.038  -7.453 -15.885  1.00 11.210          H  
ATOM   1759  HA  HIS A 111       4.426  -5.136 -15.130  1.00 10.900          H  
ATOM   1760 1HB  HIS A 111       3.559  -7.389 -16.022  1.00 15.380          H  
ATOM   1761 2HB  HIS A 111       3.887  -8.032 -14.418  1.00 15.380          H  
ATOM   1762  HD1 HIS A 111       2.501  -6.829 -12.333  1.00 15.380          H  
ATOM   1763  HD2 HIS A 111       1.020  -6.101 -16.252  1.00 15.380          H  
ATOM   1764  HE1 HIS A 111       0.207  -6.053 -12.092  1.00 15.380          H  
ATOM   1765  N   LYS A 112       4.585  -5.005 -12.609  1.00  9.760          N  
ATOM   1766  CA  LYS A 112       4.878  -4.925 -11.184  1.00 10.250          C  
ATOM   1767  C   LYS A 112       4.647  -6.311 -10.574  1.00 10.430          C  
ATOM   1768  O   LYS A 112       3.637  -6.959 -10.865  1.00 10.970          O  
ATOM   1769  CB  LYS A 112       4.014  -3.880 -10.477  1.00 14.150          C  
ATOM   1770  CG  LYS A 112       4.405  -3.689  -9.014  1.00 14.150          C  
ATOM   1771  CD  LYS A 112       3.594  -2.620  -8.306  1.00 14.150          C  
ATOM   1772  CE  LYS A 112       4.038  -2.508  -6.843  1.00 14.150          C  
ATOM   1773  NZ  LYS A 112       5.353  -1.785  -6.700  1.00 14.150          N  
ATOM   1774  H   LYS A 112       3.959  -4.346 -13.053  1.00 11.710          H  
ATOM   1775  HA  LYS A 112       5.930  -4.665 -11.050  1.00 12.300          H  
ATOM   1776 1HB  LYS A 112       4.113  -2.918 -10.982  1.00 16.980          H  
ATOM   1777 2HB  LYS A 112       2.966  -4.179 -10.519  1.00 16.980          H  
ATOM   1778 1HG  LYS A 112       4.255  -4.631  -8.475  1.00 16.980          H  
ATOM   1779 2HG  LYS A 112       5.456  -3.434  -8.964  1.00 16.980          H  
ATOM   1780 1HD  LYS A 112       3.742  -1.655  -8.800  1.00 16.980          H  
ATOM   1781 2HD  LYS A 112       2.536  -2.878  -8.341  1.00 16.980          H  
ATOM   1782 1HE  LYS A 112       3.279  -1.979  -6.271  1.00 16.980          H  
ATOM   1783 2HE  LYS A 112       4.149  -3.514  -6.438  1.00 16.980          H  
ATOM   1784 1HZ  LYS A 112       5.613  -1.737  -5.732  1.00 16.980          H  
ATOM   1785 2HZ  LYS A 112       6.131  -2.248  -7.229  1.00 16.980          H  
ATOM   1786 3HZ  LYS A 112       5.231  -0.845  -7.057  1.00 16.980          H  
ATOM   1787  N   SER A 113       5.599  -6.759  -9.753  1.00 10.210          N  
ATOM   1788  CA  SER A 113       5.590  -8.074  -9.131  1.00 10.640          C  
ATOM   1789  C   SER A 113       4.470  -8.300  -8.120  1.00 10.690          C  
ATOM   1790  O   SER A 113       3.836  -7.356  -7.639  1.00 10.380          O  
ATOM   1791  CB  SER A 113       6.945  -8.290  -8.482  1.00 14.720          C  
ATOM   1792  OG  SER A 113       7.156  -7.394  -7.427  1.00 14.720          O  
ATOM   1793  H   SER A 113       6.385  -6.158  -9.553  1.00 12.250          H  
ATOM   1794  HA  SER A 113       5.472  -8.812  -9.926  1.00 12.770          H  
ATOM   1795 1HB  SER A 113       6.995  -9.274  -8.107  1.00 17.670          H  
ATOM   1796 2HB  SER A 113       7.735  -8.182  -9.227  1.00 17.670          H  
ATOM   1797  HG  SER A 113       7.974  -7.672  -7.000  1.00 17.670          H  
ATOM   1798  N   VAL A 114       4.226  -9.582  -7.819  1.00 11.280          N  
ATOM   1799  CA  VAL A 114       3.195 -10.001  -6.874  1.00 11.620          C  
ATOM   1800  C   VAL A 114       3.664  -9.939  -5.434  1.00 11.540          C  
ATOM   1801  O   VAL A 114       4.830 -10.205  -5.134  1.00 11.860          O  
ATOM   1802  CB  VAL A 114       2.702 -11.458  -7.134  1.00 16.130          C  
ATOM   1803  CG1 VAL A 114       2.138 -11.598  -8.519  1.00 16.130          C  
ATOM   1804  CG2 VAL A 114       3.826 -12.449  -6.948  1.00 16.130          C  
ATOM   1805  H   VAL A 114       4.795 -10.280  -8.265  1.00 13.540          H  
ATOM   1806  HA  VAL A 114       2.343  -9.328  -6.986  1.00 13.940          H  
ATOM   1807  HB  VAL A 114       1.902 -11.685  -6.422  1.00 19.360          H  
ATOM   1808 1HG1 VAL A 114       1.781 -12.610  -8.670  1.00 19.360          H  
ATOM   1809 2HG1 VAL A 114       1.314 -10.899  -8.647  1.00 19.360          H  
ATOM   1810 3HG1 VAL A 114       2.919 -11.389  -9.233  1.00 19.360          H  
ATOM   1811 1HG2 VAL A 114       3.459 -13.449  -7.117  1.00 19.360          H  
ATOM   1812 2HG2 VAL A 114       4.593 -12.241  -7.653  1.00 19.360          H  
ATOM   1813 3HG2 VAL A 114       4.227 -12.398  -5.941  1.00 19.360          H  
ATOM   1814  N   SER A 115       2.742  -9.582  -4.557  1.00 11.320          N  
ATOM   1815  CA  SER A 115       2.982  -9.586  -3.130  1.00 11.400          C  
ATOM   1816  C   SER A 115       2.795 -10.983  -2.590  1.00 10.940          C  
ATOM   1817  O   SER A 115       1.938 -11.727  -3.062  1.00 10.960          O  
ATOM   1818  CB  SER A 115       2.037  -8.667  -2.403  1.00 15.930          C  
ATOM   1819  OG  SER A 115       2.188  -8.829  -1.021  1.00 15.930          O  
ATOM   1820  H   SER A 115       1.825  -9.334  -4.897  1.00 13.580          H  
ATOM   1821  HA  SER A 115       4.010  -9.272  -2.945  1.00 13.680          H  
ATOM   1822 1HB  SER A 115       2.238  -7.634  -2.679  1.00 19.110          H  
ATOM   1823 2HB  SER A 115       1.009  -8.893  -2.687  1.00 19.110          H  
ATOM   1824  HG  SER A 115       1.579  -8.187  -0.624  1.00 19.110          H  
ATOM   1825  N   PHE A 116       3.582 -11.344  -1.587  1.00 10.710          N  
ATOM   1826  CA  PHE A 116       3.435 -12.644  -0.947  1.00 10.440          C  
ATOM   1827  C   PHE A 116       2.812 -12.536   0.442  1.00 10.040          C  
ATOM   1828  O   PHE A 116       2.940 -13.444   1.267  1.00 10.010          O  
ATOM   1829  CB  PHE A 116       4.770 -13.376  -0.913  1.00 14.720          C  
ATOM   1830  CG  PHE A 116       5.262 -13.724  -2.300  1.00 14.720          C  
ATOM   1831  CD1 PHE A 116       6.235 -12.967  -2.927  1.00 14.720          C  
ATOM   1832  CD2 PHE A 116       4.734 -14.814  -2.982  1.00 14.720          C  
ATOM   1833  CE1 PHE A 116       6.670 -13.294  -4.187  1.00 14.720          C  
ATOM   1834  CE2 PHE A 116       5.173 -15.137  -4.249  1.00 14.720          C  
ATOM   1835  CZ  PHE A 116       6.140 -14.377  -4.848  1.00 14.720          C  
ATOM   1836  H   PHE A 116       4.279 -10.692  -1.255  1.00 12.850          H  
ATOM   1837  HA  PHE A 116       2.757 -13.244  -1.555  1.00 12.530          H  
ATOM   1838 1HB  PHE A 116       5.519 -12.759  -0.423  1.00 17.670          H  
ATOM   1839 2HB  PHE A 116       4.672 -14.298  -0.342  1.00 17.670          H  
ATOM   1840  HD1 PHE A 116       6.660 -12.106  -2.417  1.00 17.670          H  
ATOM   1841  HD2 PHE A 116       3.963 -15.420  -2.505  1.00 17.670          H  
ATOM   1842  HE1 PHE A 116       7.432 -12.687  -4.659  1.00 17.670          H  
ATOM   1843  HE2 PHE A 116       4.749 -15.995  -4.776  1.00 17.670          H  
ATOM   1844  HZ  PHE A 116       6.484 -14.630  -5.846  1.00 17.670          H  
ATOM   1845  N   GLN A 117       2.150 -11.411   0.694  1.00  9.950          N  
ATOM   1846  CA  GLN A 117       1.450 -11.179   1.948  1.00  9.870          C  
ATOM   1847  C   GLN A 117       0.101 -11.882   1.914  1.00  9.470          C  
ATOM   1848  O   GLN A 117      -0.435 -12.128   0.837  1.00  9.460          O  
ATOM   1849  CB  GLN A 117       1.239  -9.685   2.181  1.00 13.850          C  
ATOM   1850  CG  GLN A 117       2.511  -8.879   2.429  1.00 13.850          C  
ATOM   1851  CD  GLN A 117       2.216  -7.400   2.692  1.00 13.850          C  
ATOM   1852  OE1 GLN A 117       1.171  -6.895   2.279  1.00 13.850          O  
ATOM   1853  NE2 GLN A 117       3.129  -6.717   3.374  1.00 13.850          N  
ATOM   1854  H   GLN A 117       2.110 -10.696  -0.032  1.00 11.940          H  
ATOM   1855  HA  GLN A 117       2.035 -11.595   2.769  1.00 11.840          H  
ATOM   1856 1HB  GLN A 117       0.748  -9.261   1.307  1.00 16.620          H  
ATOM   1857 2HB  GLN A 117       0.573  -9.557   2.992  1.00 16.620          H  
ATOM   1858 1HG  GLN A 117       3.011  -9.287   3.306  1.00 16.620          H  
ATOM   1859 2HG  GLN A 117       3.160  -8.957   1.559  1.00 16.620          H  
ATOM   1860 1HE2 GLN A 117       3.001  -5.717   3.581  1.00 16.620          H  
ATOM   1861 2HE2 GLN A 117       3.963  -7.170   3.686  1.00 16.620          H  
ATOM   1862  N   GLY A 118      -0.435 -12.231   3.083  1.00  9.300          N  
ATOM   1863  CA  GLY A 118      -1.769 -12.819   3.168  1.00  9.120          C  
ATOM   1864  C   GLY A 118      -2.824 -11.739   3.484  1.00  8.980          C  
ATOM   1865  O   GLY A 118      -2.477 -10.563   3.635  1.00  8.990          O  
ATOM   1866  H   GLY A 118       0.087 -12.065   3.933  1.00 11.160          H  
ATOM   1867 1HA  GLY A 118      -2.014 -13.323   2.229  1.00 10.940          H  
ATOM   1868 2HA  GLY A 118      -1.743 -13.583   3.941  1.00 10.940          H  
ATOM   1869  N   PRO A 119      -4.090 -12.125   3.741  1.00  9.130          N  
ATOM   1870  CA  PRO A 119      -5.244 -11.258   3.984  1.00  9.320          C  
ATOM   1871  C   PRO A 119      -5.150 -10.378   5.225  1.00  9.300          C  
ATOM   1872  O   PRO A 119      -5.920  -9.422   5.360  1.00  9.350          O  
ATOM   1873  CB  PRO A 119      -6.398 -12.263   4.116  1.00 13.980          C  
ATOM   1874  CG  PRO A 119      -5.751 -13.560   4.539  1.00 13.980          C  
ATOM   1875  CD  PRO A 119      -4.403 -13.572   3.857  1.00 13.980          C  
ATOM   1876  HA  PRO A 119      -5.394 -10.630   3.093  1.00 11.180          H  
ATOM   1877 1HB  PRO A 119      -7.130 -11.893   4.851  1.00 16.780          H  
ATOM   1878 2HB  PRO A 119      -6.927 -12.348   3.155  1.00 16.780          H  
ATOM   1879 1HG  PRO A 119      -5.677 -13.612   5.636  1.00 16.780          H  
ATOM   1880 2HG  PRO A 119      -6.381 -14.411   4.226  1.00 16.780          H  
ATOM   1881 1HD  PRO A 119      -3.712 -14.109   4.511  1.00 16.780          H  
ATOM   1882 2HD  PRO A 119      -4.469 -14.038   2.873  1.00 16.780          H  
ATOM   1883  N   SER A 120      -4.260 -10.744   6.149  1.00  9.460          N  
ATOM   1884  CA  SER A 120      -4.052 -10.036   7.402  1.00  9.660          C  
ATOM   1885  C   SER A 120      -3.215  -8.765   7.251  1.00  9.710          C  
ATOM   1886  O   SER A 120      -3.079  -7.993   8.205  1.00  9.970          O  
ATOM   1887  CB  SER A 120      -3.402 -10.968   8.403  1.00 13.440          C  
ATOM   1888  OG  SER A 120      -2.116 -11.329   7.993  1.00 13.440          O  
ATOM   1889  H   SER A 120      -3.668 -11.544   5.986  1.00 11.350          H  
ATOM   1890  HA  SER A 120      -5.027  -9.758   7.795  1.00 11.590          H  
ATOM   1891 1HB  SER A 120      -3.353 -10.476   9.374  1.00 16.130          H  
ATOM   1892 2HB  SER A 120      -4.014 -11.860   8.518  1.00 16.130          H  
ATOM   1893  HG  SER A 120      -1.754 -11.872   8.703  1.00 16.130          H  
ATOM   1894  N   HIS A 121      -2.669  -8.538   6.057  1.00  9.690          N  
ATOM   1895  CA  HIS A 121      -1.830  -7.378   5.820  1.00  9.940          C  
ATOM   1896  C   HIS A 121      -2.589  -6.225   5.180  1.00 10.080          C  
ATOM   1897  O   HIS A 121      -2.970  -6.275   4.009  1.00  9.910          O  
ATOM   1898  CB  HIS A 121      -0.658  -7.763   4.936  1.00 13.820          C  
ATOM   1899  CG  HIS A 121       0.273  -8.738   5.572  1.00 13.820          C  
ATOM   1900  ND1 HIS A 121       1.491  -8.376   6.111  1.00 13.820          N  
ATOM   1901  CD2 HIS A 121       0.153 -10.065   5.770  1.00 13.820          C  
ATOM   1902  CE1 HIS A 121       2.088  -9.450   6.588  1.00 13.820          C  
ATOM   1903  NE2 HIS A 121       1.296 -10.491   6.388  1.00 13.820          N  
ATOM   1904  H   HIS A 121      -2.816  -9.210   5.298  1.00 11.630          H  
ATOM   1905  HA  HIS A 121      -1.429  -7.027   6.769  1.00 11.930          H  
ATOM   1906 1HB  HIS A 121      -1.040  -8.199   4.008  1.00 16.580          H  
ATOM   1907 2HB  HIS A 121      -0.094  -6.872   4.669  1.00 16.580          H  
ATOM   1908  HD1 HIS A 121       1.858  -7.449   6.199  1.00 16.580          H  
ATOM   1909  HD2 HIS A 121      -0.635 -10.772   5.529  1.00 16.580          H  
ATOM   1910  HE1 HIS A 121       3.073  -9.379   7.053  1.00 16.580          H  
ATOM   1911  N   MET A 122      -2.739  -5.138   5.935  1.00 10.550          N  
ATOM   1912  CA  MET A 122      -3.506  -3.977   5.484  1.00 10.930          C  
ATOM   1913  C   MET A 122      -2.934  -3.361   4.218  1.00 10.590          C  
ATOM   1914  O   MET A 122      -3.666  -2.795   3.407  1.00 10.850          O  
ATOM   1915  CB  MET A 122      -3.595  -2.931   6.585  1.00 15.150          C  
ATOM   1916  CG  MET A 122      -4.493  -3.338   7.746  1.00 15.150          C  
ATOM   1917  SD  MET A 122      -4.531  -2.135   9.099  1.00 15.150          S  
ATOM   1918  CE  MET A 122      -5.496  -0.788   8.400  1.00 15.150          C  
ATOM   1919  H   MET A 122      -2.369  -5.158   6.878  1.00 12.660          H  
ATOM   1920  HA  MET A 122      -4.509  -4.312   5.257  1.00 13.120          H  
ATOM   1921 1HB  MET A 122      -2.601  -2.728   6.979  1.00 18.180          H  
ATOM   1922 2HB  MET A 122      -3.972  -2.005   6.160  1.00 18.180          H  
ATOM   1923 1HG  MET A 122      -5.505  -3.459   7.373  1.00 18.180          H  
ATOM   1924 2HG  MET A 122      -4.167  -4.299   8.145  1.00 18.180          H  
ATOM   1925 1HE  MET A 122      -5.596   0.006   9.141  1.00 18.180          H  
ATOM   1926 2HE  MET A 122      -5.000  -0.391   7.518  1.00 18.180          H  
ATOM   1927 3HE  MET A 122      -6.487  -1.153   8.128  1.00 18.180          H  
ATOM   1928  N   GLN A 123      -1.626  -3.495   4.037  1.00 10.230          N  
ATOM   1929  CA  GLN A 123      -0.902  -2.942   2.902  1.00 10.090          C  
ATOM   1930  C   GLN A 123      -1.380  -3.469   1.545  1.00  9.420          C  
ATOM   1931  O   GLN A 123      -1.134  -2.824   0.513  1.00  9.520          O  
ATOM   1932  CB  GLN A 123       0.598  -3.233   3.049  1.00 14.180          C  
ATOM   1933  CG  GLN A 123       1.277  -2.474   4.178  1.00 14.180          C  
ATOM   1934  CD  GLN A 123       2.764  -2.804   4.324  1.00 14.180          C  
ATOM   1935  OE1 GLN A 123       3.236  -3.929   4.084  1.00 14.180          O  
ATOM   1936  NE2 GLN A 123       3.528  -1.796   4.728  1.00 14.180          N  
ATOM   1937  H   GLN A 123      -1.088  -3.956   4.755  1.00 12.280          H  
ATOM   1938  HA  GLN A 123      -1.051  -1.864   2.912  1.00 12.110          H  
ATOM   1939 1HB  GLN A 123       0.740  -4.304   3.223  1.00 17.020          H  
ATOM   1940 2HB  GLN A 123       1.110  -2.988   2.120  1.00 17.020          H  
ATOM   1941 1HG  GLN A 123       1.186  -1.406   3.982  1.00 17.020          H  
ATOM   1942 2HG  GLN A 123       0.784  -2.719   5.115  1.00 17.020          H  
ATOM   1943 1HE2 GLN A 123       4.514  -1.933   4.848  1.00 17.020          H  
ATOM   1944 2HE2 GLN A 123       3.127  -0.897   4.913  1.00 17.020          H  
ATOM   1945  N   MET A 124      -2.033  -4.638   1.533  1.00  8.890          N  
ATOM   1946  CA  MET A 124      -2.502  -5.252   0.300  1.00  8.410          C  
ATOM   1947  C   MET A 124      -4.028  -5.155   0.144  1.00  7.970          C  
ATOM   1948  O   MET A 124      -4.596  -5.706  -0.802  1.00  7.640          O  
ATOM   1949  CB  MET A 124      -2.044  -6.723   0.300  1.00 11.970          C  
ATOM   1950  CG  MET A 124      -2.388  -7.590  -0.955  1.00 11.970          C  
ATOM   1951  SD  MET A 124      -1.774  -9.296  -0.831  1.00 11.970          S  
ATOM   1952  CE  MET A 124      -2.884 -10.000   0.404  1.00 11.970          C  
ATOM   1953  H   MET A 124      -2.232  -5.116   2.419  1.00 10.670          H  
ATOM   1954  HA  MET A 124      -2.047  -4.732  -0.541  1.00 10.090          H  
ATOM   1955 1HB  MET A 124      -0.962  -6.754   0.435  1.00 14.360          H  
ATOM   1956 2HB  MET A 124      -2.478  -7.203   1.175  1.00 14.360          H  
ATOM   1957 1HG  MET A 124      -3.452  -7.669  -1.098  1.00 14.360          H  
ATOM   1958 2HG  MET A 124      -1.960  -7.128  -1.843  1.00 14.360          H  
ATOM   1959 1HE  MET A 124      -2.640 -11.051   0.556  1.00 14.360          H  
ATOM   1960 2HE  MET A 124      -2.776  -9.469   1.346  1.00 14.360          H  
ATOM   1961 3HE  MET A 124      -3.912  -9.920   0.061  1.00 14.360          H  
ATOM   1962  N   ARG A 125      -4.702  -4.446   1.044  1.00  8.170          N  
ATOM   1963  CA  ARG A 125      -6.152  -4.369   0.954  1.00  7.980          C  
ATOM   1964  C   ARG A 125      -6.600  -3.180   0.124  1.00  7.760          C  
ATOM   1965  O   ARG A 125      -5.986  -2.114   0.155  1.00  7.490          O  
ATOM   1966  CB  ARG A 125      -6.764  -4.292   2.340  1.00 11.250          C  
ATOM   1967  CG  ARG A 125      -6.551  -5.541   3.196  1.00 11.250          C  
ATOM   1968  CD  ARG A 125      -7.148  -5.385   4.540  1.00 11.250          C  
ATOM   1969  NE  ARG A 125      -6.876  -6.533   5.412  1.00 11.250          N  
ATOM   1970  CZ  ARG A 125      -7.096  -6.567   6.734  1.00 11.250          C  
ATOM   1971  NH1 ARG A 125      -7.583  -5.525   7.387  1.00 11.250          N  
ATOM   1972  NH2 ARG A 125      -6.814  -7.678   7.356  1.00 11.250          N  
ATOM   1973  H   ARG A 125      -4.216  -3.950   1.798  1.00  9.800          H  
ATOM   1974  HA  ARG A 125      -6.515  -5.278   0.476  1.00  9.580          H  
ATOM   1975 1HB  ARG A 125      -6.322  -3.451   2.878  1.00 13.500          H  
ATOM   1976 2HB  ARG A 125      -7.835  -4.107   2.259  1.00 13.500          H  
ATOM   1977 1HG  ARG A 125      -7.012  -6.399   2.711  1.00 13.500          H  
ATOM   1978 2HG  ARG A 125      -5.481  -5.724   3.314  1.00 13.500          H  
ATOM   1979 1HD  ARG A 125      -6.758  -4.489   5.008  1.00 13.500          H  
ATOM   1980 2HD  ARG A 125      -8.227  -5.293   4.432  1.00 13.500          H  
ATOM   1981  HE  ARG A 125      -6.499  -7.412   5.004  1.00 13.500          H  
ATOM   1982 1HH1 ARG A 125      -7.801  -4.673   6.895  1.00 13.500          H  
ATOM   1983 2HH1 ARG A 125      -7.738  -5.582   8.383  1.00 13.500          H  
ATOM   1984 1HH2 ARG A 125      -6.453  -8.459   6.788  1.00 13.500          H  
ATOM   1985 2HH2 ARG A 125      -6.954  -7.770   8.348  1.00 13.500          H  
ATOM   1986  N   GLN A 126      -7.684  -3.350  -0.625  1.00  8.180          N  
ATOM   1987  CA  GLN A 126      -8.220  -2.236  -1.382  1.00  8.380          C  
ATOM   1988  C   GLN A 126      -9.557  -1.829  -0.802  1.00  8.060          C  
ATOM   1989  O   GLN A 126     -10.276  -2.666  -0.254  1.00  8.150          O  
ATOM   1990  CB  GLN A 126      -8.369  -2.606  -2.859  1.00 11.650          C  
ATOM   1991  CG  GLN A 126      -7.077  -3.101  -3.490  1.00 11.650          C  
ATOM   1992  CD  GLN A 126      -5.984  -2.059  -3.473  1.00 11.650          C  
ATOM   1993  OE1 GLN A 126      -6.178  -0.893  -3.886  1.00 11.650          O  
ATOM   1994  NE2 GLN A 126      -4.822  -2.471  -2.983  1.00 11.650          N  
ATOM   1995  H   GLN A 126      -8.150  -4.247  -0.642  1.00  9.820          H  
ATOM   1996  HA  GLN A 126      -7.545  -1.384  -1.298  1.00 10.060          H  
ATOM   1997 1HB  GLN A 126      -9.120  -3.387  -2.966  1.00 13.980          H  
ATOM   1998 2HB  GLN A 126      -8.718  -1.740  -3.426  1.00 13.980          H  
ATOM   1999 1HG  GLN A 126      -6.721  -3.973  -2.939  1.00 13.980          H  
ATOM   2000 2HG  GLN A 126      -7.275  -3.372  -4.526  1.00 13.980          H  
ATOM   2001 1HE2 GLN A 126      -4.044  -1.855  -2.920  1.00 13.980          H  
ATOM   2002 2HE2 GLN A 126      -4.725  -3.420  -2.655  1.00 13.980          H  
ATOM   2003  N   SER A 127      -9.914  -0.560  -0.974  1.00  7.980          N  
ATOM   2004  CA  SER A 127     -11.212  -0.040  -0.555  1.00  8.000          C  
ATOM   2005  C   SER A 127     -12.106   0.306  -1.742  1.00  8.290          C  
ATOM   2006  O   SER A 127     -13.302   0.572  -1.587  1.00  8.410          O  
ATOM   2007  CB  SER A 127     -10.999   1.198   0.287  1.00 11.190          C  
ATOM   2008  OG  SER A 127     -10.343   2.193  -0.459  1.00 11.190          O  
ATOM   2009  H   SER A 127      -9.255   0.086  -1.385  1.00  9.580          H  
ATOM   2010  HA  SER A 127     -11.714  -0.799   0.045  1.00  9.600          H  
ATOM   2011 1HB  SER A 127     -11.963   1.573   0.629  1.00 13.430          H  
ATOM   2012 2HB  SER A 127     -10.411   0.946   1.167  1.00 13.430          H  
ATOM   2013  HG  SER A 127     -10.281   2.961   0.119  1.00 13.430          H  
ATOM   2014  N   ILE A 128     -11.519   0.327  -2.930  1.00  8.610          N  
ATOM   2015  CA  ILE A 128     -12.229   0.724  -4.131  1.00  9.120          C  
ATOM   2016  C   ILE A 128     -12.358  -0.509  -5.013  1.00  9.360          C  
ATOM   2017  O   ILE A 128     -11.358  -1.172  -5.265  1.00  9.430          O  
ATOM   2018  CB  ILE A 128     -11.441   1.814  -4.880  1.00 12.560          C  
ATOM   2019  CG1 ILE A 128     -11.024   2.973  -3.906  1.00 12.560          C  
ATOM   2020  CG2 ILE A 128     -12.300   2.368  -6.020  1.00 12.560          C  
ATOM   2021  CD1 ILE A 128     -12.138   3.731  -3.218  1.00 12.560          C  
ATOM   2022  H   ILE A 128     -10.551   0.063  -2.993  1.00 10.330          H  
ATOM   2023  HA  ILE A 128     -13.225   1.079  -3.876  1.00 10.940          H  
ATOM   2024  HB  ILE A 128     -10.529   1.380  -5.279  1.00 15.080          H  
ATOM   2025 1HG1 ILE A 128     -10.392   2.552  -3.131  1.00 15.080          H  
ATOM   2026 2HG1 ILE A 128     -10.431   3.680  -4.462  1.00 15.080          H  
ATOM   2027 1HG2 ILE A 128     -11.743   3.130  -6.564  1.00 15.080          H  
ATOM   2028 2HG2 ILE A 128     -12.569   1.570  -6.693  1.00 15.080          H  
ATOM   2029 3HG2 ILE A 128     -13.212   2.802  -5.629  1.00 15.080          H  
ATOM   2030 1HD1 ILE A 128     -11.693   4.495  -2.575  1.00 15.080          H  
ATOM   2031 2HD1 ILE A 128     -12.780   4.216  -3.941  1.00 15.080          H  
ATOM   2032 3HD1 ILE A 128     -12.730   3.056  -2.608  1.00 15.080          H  
ATOM   2033  N   SER A 129     -13.563  -0.830  -5.474  1.00  9.630          N  
ATOM   2034  CA  SER A 129     -13.738  -2.026  -6.304  1.00 10.070          C  
ATOM   2035  C   SER A 129     -12.865  -2.048  -7.546  1.00 10.040          C  
ATOM   2036  O   SER A 129     -12.871  -1.104  -8.345  1.00  9.870          O  
ATOM   2037  CB  SER A 129     -15.162  -2.181  -6.758  1.00 13.920          C  
ATOM   2038  OG  SER A 129     -15.260  -3.267  -7.649  1.00 13.920          O  
ATOM   2039  H   SER A 129     -14.354  -0.252  -5.227  1.00 11.560          H  
ATOM   2040  HA  SER A 129     -13.477  -2.894  -5.696  1.00 12.080          H  
ATOM   2041 1HB  SER A 129     -15.806  -2.349  -5.897  1.00 16.710          H  
ATOM   2042 2HB  SER A 129     -15.496  -1.267  -7.250  1.00 16.710          H  
ATOM   2043  HG  SER A 129     -16.208  -3.355  -7.840  1.00 16.710          H  
ATOM   2044  N   THR A 130     -12.228  -3.204  -7.759  1.00 10.370          N  
ATOM   2045  CA  THR A 130     -11.323  -3.489  -8.865  1.00 10.580          C  
ATOM   2046  C   THR A 130     -11.923  -4.417  -9.922  1.00 11.420          C  
ATOM   2047  O   THR A 130     -11.213  -4.889 -10.824  1.00 11.930          O  
ATOM   2048  CB  THR A 130     -10.000  -4.066  -8.330  1.00 14.730          C  
ATOM   2049  OG1 THR A 130     -10.270  -5.263  -7.573  1.00 14.730          O  
ATOM   2050  CG2 THR A 130      -9.315  -3.023  -7.435  1.00 14.730          C  
ATOM   2051  H   THR A 130     -12.322  -3.931  -7.061  1.00 12.440          H  
ATOM   2052  HA  THR A 130     -11.080  -2.559  -9.347  1.00 12.700          H  
ATOM   2053  HB  THR A 130      -9.347  -4.314  -9.167  1.00 17.670          H  
ATOM   2054  HG1 THR A 130      -9.439  -5.711  -7.381  1.00 17.670          H  
ATOM   2055 1HG2 THR A 130      -8.378  -3.425  -7.057  1.00 17.670          H  
ATOM   2056 2HG2 THR A 130      -9.116  -2.121  -8.014  1.00 17.670          H  
ATOM   2057 3HG2 THR A 130      -9.960  -2.774  -6.601  1.00 17.670          H  
ATOM   2058  N   GLU A 131     -13.247  -4.620  -9.871  1.00 11.730          N  
ATOM   2059  CA  GLU A 131     -13.927  -5.551 -10.788  1.00 12.670          C  
ATOM   2060  C   GLU A 131     -13.712  -5.245 -12.274  1.00 13.100          C  
ATOM   2061  O   GLU A 131     -13.585  -6.164 -13.086  1.00 13.700          O  
ATOM   2062  CB  GLU A 131     -15.429  -5.601 -10.506  1.00 17.360          C  
ATOM   2063  CG  GLU A 131     -15.806  -6.309  -9.212  1.00 17.360          C  
ATOM   2064  CD  GLU A 131     -17.289  -6.312  -8.954  1.00 17.360          C  
ATOM   2065  OE1 GLU A 131     -18.001  -5.680  -9.699  1.00 17.360          O  
ATOM   2066  OE2 GLU A 131     -17.708  -6.942  -8.014  1.00 17.360          O  
ATOM   2067  H   GLU A 131     -13.783  -4.150  -9.134  1.00 14.080          H  
ATOM   2068  HA  GLU A 131     -13.534  -6.546 -10.599  1.00 15.200          H  
ATOM   2069 1HB  GLU A 131     -15.821  -4.585 -10.456  1.00 20.830          H  
ATOM   2070 2HB  GLU A 131     -15.936  -6.110 -11.328  1.00 20.830          H  
ATOM   2071 1HG  GLU A 131     -15.460  -7.342  -9.273  1.00 20.830          H  
ATOM   2072 2HG  GLU A 131     -15.292  -5.834  -8.381  1.00 20.830          H  
ATOM   2073  N   SER A 132     -13.545  -3.975 -12.643  1.00 12.920          N  
ATOM   2074  CA  SER A 132     -13.348  -3.606 -14.044  1.00 13.450          C  
ATOM   2075  C   SER A 132     -12.112  -4.270 -14.665  1.00 13.200          C  
ATOM   2076  O   SER A 132     -11.995  -4.347 -15.890  1.00 13.460          O  
ATOM   2077  CB  SER A 132     -13.188  -2.110 -14.155  1.00 18.620          C  
ATOM   2078  OG  SER A 132     -11.970  -1.694 -13.581  1.00 18.620          O  
ATOM   2079  H   SER A 132     -13.621  -3.239 -11.956  1.00 15.500          H  
ATOM   2080  HA  SER A 132     -14.229  -3.918 -14.608  1.00 16.140          H  
ATOM   2081 1HB  SER A 132     -13.222  -1.835 -15.198  1.00 22.340          H  
ATOM   2082 2HB  SER A 132     -14.017  -1.615 -13.656  1.00 22.340          H  
ATOM   2083  HG  SER A 132     -11.992  -0.727 -13.554  1.00 22.340          H  
ATOM   2084  N   CYS A 133     -11.185  -4.736 -13.824  1.00 12.800          N  
ATOM   2085  CA  CYS A 133      -9.979  -5.403 -14.280  1.00 12.660          C  
ATOM   2086  C   CYS A 133      -9.912  -6.856 -13.777  1.00 12.640          C  
ATOM   2087  O   CYS A 133      -9.389  -7.726 -14.477  1.00 12.860          O  
ATOM   2088  CB  CYS A 133      -8.753  -4.619 -13.841  1.00 17.780          C  
ATOM   2089  SG  CYS A 133      -8.739  -2.949 -14.510  1.00 17.780          S  
ATOM   2090  H   CYS A 133     -11.347  -4.646 -12.822  1.00 15.360          H  
ATOM   2091  HA  CYS A 133      -9.991  -5.424 -15.369  1.00 15.190          H  
ATOM   2092 1HB  CYS A 133      -8.747  -4.549 -12.750  1.00 21.340          H  
ATOM   2093 2HB  CYS A 133      -7.845  -5.129 -14.153  1.00 21.340          H  
ATOM   2094  HG  CYS A 133     -10.051  -2.742 -14.318  1.00 21.340          H  
ATOM   2095  N   SER A 134     -10.415  -7.119 -12.556  1.00 12.520          N  
ATOM   2096  CA  SER A 134     -10.345  -8.461 -11.969  1.00 12.670          C  
ATOM   2097  C   SER A 134     -11.432  -9.418 -12.481  1.00 13.160          C  
ATOM   2098  O   SER A 134     -11.321 -10.641 -12.322  1.00 13.450          O  
ATOM   2099  CB  SER A 134     -10.402  -8.404 -10.457  1.00 17.680          C  
ATOM   2100  OG  SER A 134     -11.653  -8.007  -9.998  1.00 17.680          O  
ATOM   2101  H   SER A 134     -10.830  -6.374 -11.997  1.00 15.020          H  
ATOM   2102  HA  SER A 134      -9.380  -8.890 -12.241  1.00 15.200          H  
ATOM   2103 1HB  SER A 134     -10.162  -9.385 -10.054  1.00 21.210          H  
ATOM   2104 2HB  SER A 134      -9.647  -7.709 -10.095  1.00 21.210          H  
ATOM   2105  HG  SER A 134     -11.612  -8.107  -9.042  1.00 21.210          H  
ATOM   2106  N   GLN A 135     -12.467  -8.910 -13.157  1.00 13.410          N  
ATOM   2107  CA  GLN A 135     -13.488  -9.809 -13.678  1.00 14.060          C  
ATOM   2108  C   GLN A 135     -12.994 -10.464 -14.964  1.00 14.370          C  
ATOM   2109  O   GLN A 135     -13.342 -10.064 -16.080  1.00 14.870          O  
ATOM   2110  CB  GLN A 135     -14.814  -9.081 -13.914  1.00 19.420          C  
ATOM   2111  CG  GLN A 135     -15.956  -9.984 -14.444  1.00 19.420          C  
ATOM   2112  CD  GLN A 135     -16.342 -11.065 -13.448  1.00 19.420          C  
ATOM   2113  OE1 GLN A 135     -16.575 -10.779 -12.270  1.00 19.420          O  
ATOM   2114  NE2 GLN A 135     -16.415 -12.309 -13.910  1.00 19.420          N  
ATOM   2115  H   GLN A 135     -12.604  -7.902 -13.241  1.00 16.090          H  
ATOM   2116  HA  GLN A 135     -13.660 -10.597 -12.945  1.00 16.870          H  
ATOM   2117 1HB  GLN A 135     -15.143  -8.620 -12.980  1.00 23.310          H  
ATOM   2118 2HB  GLN A 135     -14.656  -8.273 -14.630  1.00 23.310          H  
ATOM   2119 1HG  GLN A 135     -16.828  -9.359 -14.617  1.00 23.310          H  
ATOM   2120 2HG  GLN A 135     -15.661 -10.468 -15.371  1.00 23.310          H  
ATOM   2121 1HE2 GLN A 135     -16.667 -13.061 -13.296  1.00 23.310          H  
ATOM   2122 2HE2 GLN A 135     -16.230 -12.502 -14.876  1.00 23.310          H  
ATOM   2123  N   ILE A 136     -12.177 -11.479 -14.761  1.00 14.190          N  
ATOM   2124  CA  ILE A 136     -11.500 -12.246 -15.790  1.00 14.600          C  
ATOM   2125  C   ILE A 136     -12.439 -13.076 -16.640  1.00 14.440          C  
ATOM   2126  O   ILE A 136     -13.294 -13.800 -16.131  1.00 14.710          O  
ATOM   2127  CB  ILE A 136     -10.430 -13.155 -15.155  1.00 20.280          C  
ATOM   2128  CG1 ILE A 136      -9.304 -12.263 -14.550  1.00 20.280          C  
ATOM   2129  CG2 ILE A 136      -9.890 -14.165 -16.166  1.00 20.280          C  
ATOM   2130  CD1 ILE A 136      -8.331 -12.982 -13.656  1.00 20.280          C  
ATOM   2131  H   ILE A 136     -11.971 -11.657 -13.776  1.00 17.030          H  
ATOM   2132  HA  ILE A 136     -10.990 -11.542 -16.447  1.00 17.520          H  
ATOM   2133  HB  ILE A 136     -10.880 -13.698 -14.328  1.00 24.330          H  
ATOM   2134 1HG1 ILE A 136      -8.735 -11.816 -15.371  1.00 24.330          H  
ATOM   2135 2HG1 ILE A 136      -9.752 -11.471 -13.981  1.00 24.330          H  
ATOM   2136 1HG2 ILE A 136      -9.174 -14.787 -15.679  1.00 24.330          H  
ATOM   2137 2HG2 ILE A 136     -10.682 -14.802 -16.548  1.00 24.330          H  
ATOM   2138 3HG2 ILE A 136      -9.418 -13.634 -16.996  1.00 24.330          H  
ATOM   2139 1HD1 ILE A 136      -7.587 -12.272 -13.288  1.00 24.330          H  
ATOM   2140 2HD1 ILE A 136      -8.861 -13.420 -12.812  1.00 24.330          H  
ATOM   2141 3HD1 ILE A 136      -7.837 -13.744 -14.206  1.00 24.330          H  
ATOM   2142  N   SER A 137     -12.234 -12.972 -17.950  1.00 14.110          N  
ATOM   2143  CA  SER A 137     -13.001 -13.693 -18.948  1.00 14.000          C  
ATOM   2144  C   SER A 137     -12.249 -13.846 -20.241  1.00 13.460          C  
ATOM   2145  O   SER A 137     -11.107 -13.408 -20.379  1.00 13.480          O  
ATOM   2146  CB  SER A 137     -14.278 -12.977 -19.251  1.00 19.640          C  
ATOM   2147  OG  SER A 137     -15.100 -13.721 -20.133  1.00 19.640          O  
ATOM   2148  H   SER A 137     -11.506 -12.350 -18.266  1.00 16.930          H  
ATOM   2149  HA  SER A 137     -13.228 -14.686 -18.558  1.00 16.800          H  
ATOM   2150 1HB  SER A 137     -14.812 -12.791 -18.321  1.00 23.570          H  
ATOM   2151 2HB  SER A 137     -14.043 -12.015 -19.694  1.00 23.570          H  
ATOM   2152  HG  SER A 137     -15.934 -13.184 -20.177  1.00 23.570          H  
ATOM   2153  N   ARG A 138     -12.916 -14.475 -21.192  1.00 13.100          N  
ATOM   2154  CA  ARG A 138     -12.372 -14.692 -22.525  1.00 12.700          C  
ATOM   2155  C   ARG A 138     -13.230 -14.035 -23.604  1.00 12.060          C  
ATOM   2156  O   ARG A 138     -12.809 -13.932 -24.760  1.00 12.070          O  
ATOM   2157  CB  ARG A 138     -12.222 -16.178 -22.809  1.00 17.940          C  
ATOM   2158  CG  ARG A 138     -11.144 -16.885 -21.980  1.00 17.940          C  
ATOM   2159  CD  ARG A 138     -11.173 -18.363 -22.184  1.00 17.940          C  
ATOM   2160  NE  ARG A 138     -10.066 -19.055 -21.505  1.00 17.940          N  
ATOM   2161  CZ  ARG A 138     -10.020 -19.387 -20.190  1.00 17.940          C  
ATOM   2162  NH1 ARG A 138     -11.010 -19.079 -19.376  1.00 17.940          N  
ATOM   2163  NH2 ARG A 138      -8.965 -20.031 -19.719  1.00 17.940          N  
ATOM   2164  H   ARG A 138     -13.856 -14.787 -20.959  1.00 15.720          H  
ATOM   2165  HA  ARG A 138     -11.379 -14.241 -22.567  1.00 15.240          H  
ATOM   2166 1HB  ARG A 138     -13.170 -16.678 -22.621  1.00 21.530          H  
ATOM   2167 2HB  ARG A 138     -11.978 -16.323 -23.861  1.00 21.530          H  
ATOM   2168 1HG  ARG A 138     -10.164 -16.519 -22.283  1.00 21.530          H  
ATOM   2169 2HG  ARG A 138     -11.296 -16.666 -20.925  1.00 21.530          H  
ATOM   2170 1HD  ARG A 138     -12.114 -18.771 -21.819  1.00 21.530          H  
ATOM   2171 2HD  ARG A 138     -11.090 -18.568 -23.251  1.00 21.530          H  
ATOM   2172  HE  ARG A 138      -9.275 -19.321 -22.078  1.00 21.530          H  
ATOM   2173 1HH1 ARG A 138     -11.821 -18.594 -19.723  1.00 21.530          H  
ATOM   2174 2HH1 ARG A 138     -10.957 -19.333 -18.398  1.00 21.530          H  
ATOM   2175 1HH2 ARG A 138      -8.207 -20.283 -20.338  1.00 21.530          H  
ATOM   2176 2HH2 ARG A 138      -8.919 -20.281 -18.740  1.00 21.530          H  
ATOM   2177  N   SER A 139     -14.448 -13.621 -23.245  1.00 11.680          N  
ATOM   2178  CA  SER A 139     -15.349 -13.033 -24.231  1.00 11.150          C  
ATOM   2179  C   SER A 139     -14.692 -11.790 -24.800  1.00 10.480          C  
ATOM   2180  O   SER A 139     -14.187 -10.963 -24.049  1.00 10.070          O  
ATOM   2181  CB  SER A 139     -16.681 -12.674 -23.594  1.00 15.820          C  
ATOM   2182  OG  SER A 139     -17.362 -13.814 -23.143  1.00 15.820          O  
ATOM   2183  H   SER A 139     -14.761 -13.718 -22.284  1.00 14.020          H  
ATOM   2184  HA  SER A 139     -15.512 -13.749 -25.038  1.00 13.380          H  
ATOM   2185 1HB  SER A 139     -16.509 -11.997 -22.759  1.00 18.990          H  
ATOM   2186 2HB  SER A 139     -17.294 -12.147 -24.318  1.00 18.990          H  
ATOM   2187  HG  SER A 139     -18.178 -13.496 -22.742  1.00 18.990          H  
ATOM   2188  N   ALA A 140     -14.786 -11.579 -26.117  1.00 10.480          N  
ATOM   2189  CA  ALA A 140     -14.135 -10.415 -26.736  1.00 10.030          C  
ATOM   2190  C   ALA A 140     -14.607  -9.095 -26.137  1.00  9.660          C  
ATOM   2191  O   ALA A 140     -13.838  -8.146 -26.004  1.00  9.400          O  
ATOM   2192  CB  ALA A 140     -14.402 -10.403 -28.229  1.00 14.220          C  
ATOM   2193  H   ALA A 140     -15.240 -12.274 -26.694  1.00 12.580          H  
ATOM   2194  HA  ALA A 140     -13.061 -10.503 -26.567  1.00 12.040          H  
ATOM   2195 1HB  ALA A 140     -13.887  -9.556 -28.682  1.00 17.070          H  
ATOM   2196 2HB  ALA A 140     -14.038 -11.330 -28.666  1.00 17.070          H  
ATOM   2197 3HB  ALA A 140     -15.470 -10.313 -28.409  1.00 17.070          H  
ATOM   2198  N   ILE A 141     -15.878  -9.014 -25.778  1.00  9.850          N  
ATOM   2199  CA  ILE A 141     -16.446  -7.785 -25.227  1.00  9.790          C  
ATOM   2200  C   ILE A 141     -15.781  -7.356 -23.908  1.00 10.020          C  
ATOM   2201  O   ILE A 141     -15.903  -6.203 -23.494  1.00  9.940          O  
ATOM   2202  CB  ILE A 141     -17.981  -7.917 -25.066  1.00 13.730          C  
ATOM   2203  CG1 ILE A 141     -18.617  -6.500 -24.900  1.00 13.730          C  
ATOM   2204  CG2 ILE A 141     -18.326  -8.812 -23.870  1.00 13.730          C  
ATOM   2205  CD1 ILE A 141     -20.134  -6.452 -25.056  1.00 13.730          C  
ATOM   2206  H   ILE A 141     -16.480  -9.810 -25.932  1.00 11.820          H  
ATOM   2207  HA  ILE A 141     -16.265  -6.990 -25.950  1.00 11.750          H  
ATOM   2208  HB  ILE A 141     -18.387  -8.361 -25.972  1.00 16.480          H  
ATOM   2209 1HG1 ILE A 141     -18.373  -6.117 -23.911  1.00 16.480          H  
ATOM   2210 2HG1 ILE A 141     -18.177  -5.837 -25.644  1.00 16.480          H  
ATOM   2211 1HG2 ILE A 141     -19.399  -8.924 -23.779  1.00 16.480          H  
ATOM   2212 2HG2 ILE A 141     -17.881  -9.790 -24.002  1.00 16.480          H  
ATOM   2213 3HG2 ILE A 141     -17.949  -8.356 -22.967  1.00 16.480          H  
ATOM   2214 1HD1 ILE A 141     -20.473  -5.424 -24.929  1.00 16.480          H  
ATOM   2215 2HD1 ILE A 141     -20.409  -6.804 -26.051  1.00 16.480          H  
ATOM   2216 3HD1 ILE A 141     -20.613  -7.075 -24.310  1.00 16.480          H  
ATOM   2217  N   GLN A 142     -15.161  -8.309 -23.209  1.00 10.480          N  
ATOM   2218  CA  GLN A 142     -14.503  -8.075 -21.934  1.00 10.960          C  
ATOM   2219  C   GLN A 142     -12.989  -7.880 -22.057  1.00 10.890          C  
ATOM   2220  O   GLN A 142     -12.295  -7.682 -21.048  1.00 11.060          O  
ATOM   2221  CB  GLN A 142     -14.795  -9.247 -20.983  1.00 15.150          C  
ATOM   2222  CG  GLN A 142     -16.268  -9.381 -20.596  1.00 15.150          C  
ATOM   2223  CD  GLN A 142     -16.560 -10.561 -19.695  1.00 15.150          C  
ATOM   2224  OE1 GLN A 142     -16.887 -11.671 -20.159  1.00 15.150          O  
ATOM   2225  NE2 GLN A 142     -16.435 -10.346 -18.395  1.00 15.150          N  
ATOM   2226  H   GLN A 142     -15.068  -9.240 -23.616  1.00 12.580          H  
ATOM   2227  HA  GLN A 142     -14.920  -7.166 -21.503  1.00 13.150          H  
ATOM   2228 1HB  GLN A 142     -14.483 -10.180 -21.463  1.00 18.180          H  
ATOM   2229 2HB  GLN A 142     -14.211  -9.135 -20.070  1.00 18.180          H  
ATOM   2230 1HG  GLN A 142     -16.596  -8.467 -20.104  1.00 18.180          H  
ATOM   2231 2HG  GLN A 142     -16.823  -9.540 -21.495  1.00 18.180          H  
ATOM   2232 1HE2 GLN A 142     -16.597 -11.094 -17.752  1.00 18.180          H  
ATOM   2233 2HE2 GLN A 142     -16.158  -9.445 -18.055  1.00 18.180          H  
ATOM   2234  N   VAL A 143     -12.441  -7.948 -23.266  1.00 10.820          N  
ATOM   2235  CA  VAL A 143     -11.001  -7.856 -23.342  1.00 10.930          C  
ATOM   2236  C   VAL A 143     -10.517  -6.433 -23.474  1.00 10.680          C  
ATOM   2237  O   VAL A 143     -10.384  -5.903 -24.573  1.00 11.160          O  
ATOM   2238  CB  VAL A 143     -10.465  -8.694 -24.516  1.00 15.260          C  
ATOM   2239  CG1 VAL A 143      -8.953  -8.590 -24.592  1.00 15.260          C  
ATOM   2240  CG2 VAL A 143     -10.864 -10.154 -24.319  1.00 15.260          C  
ATOM   2241  H   VAL A 143     -13.008  -8.053 -24.114  1.00 12.980          H  
ATOM   2242  HA  VAL A 143     -10.584  -8.271 -22.424  1.00 13.120          H  
ATOM   2243  HB  VAL A 143     -10.886  -8.317 -25.455  1.00 18.310          H  
ATOM   2244 1HG1 VAL A 143      -8.601  -9.185 -25.426  1.00 18.310          H  
ATOM   2245 2HG1 VAL A 143      -8.641  -7.562 -24.741  1.00 18.310          H  
ATOM   2246 3HG1 VAL A 143      -8.525  -8.966 -23.670  1.00 18.310          H  
ATOM   2247 1HG2 VAL A 143     -10.493 -10.749 -25.156  1.00 18.310          H  
ATOM   2248 2HG2 VAL A 143     -10.443 -10.530 -23.388  1.00 18.310          H  
ATOM   2249 3HG2 VAL A 143     -11.933 -10.229 -24.278  1.00 18.310          H  
ATOM   2250  N   ALA A 144     -10.194  -5.843 -22.342  1.00 10.110          N  
ATOM   2251  CA  ALA A 144      -9.723  -4.468 -22.343  1.00 10.000          C  
ATOM   2252  C   ALA A 144      -8.430  -4.386 -23.149  1.00 10.560          C  
ATOM   2253  O   ALA A 144      -7.615  -5.315 -23.075  1.00 10.910          O  
ATOM   2254  CB  ALA A 144      -9.518  -3.979 -20.919  1.00 14.040          C  
ATOM   2255  H   ALA A 144     -10.366  -6.365 -21.481  1.00 12.130          H  
ATOM   2256  HA  ALA A 144     -10.464  -3.852 -22.838  1.00 12.000          H  
ATOM   2257 1HB  ALA A 144      -9.167  -2.953 -20.930  1.00 16.850          H  
ATOM   2258 2HB  ALA A 144     -10.463  -4.032 -20.378  1.00 16.850          H  
ATOM   2259 3HB  ALA A 144      -8.796  -4.610 -20.437  1.00 16.850          H  
ATOM   2260  N   THR A 145      -8.242  -3.280 -23.887  1.00 10.830          N  
ATOM   2261  CA  THR A 145      -7.021  -3.079 -24.686  1.00 11.560          C  
ATOM   2262  C   THR A 145      -5.913  -2.544 -23.756  1.00 11.190          C  
ATOM   2263  O   THR A 145      -6.227  -2.053 -22.679  1.00 10.380          O  
ATOM   2264  CB  THR A 145      -7.302  -2.085 -25.849  1.00 15.890          C  
ATOM   2265  OG1 THR A 145      -7.623  -0.774 -25.310  1.00 15.890          O  
ATOM   2266  CG2 THR A 145      -8.496  -2.610 -26.695  1.00 15.890          C  
ATOM   2267  H   THR A 145      -8.992  -2.569 -23.876  1.00 13.000          H  
ATOM   2268  HA  THR A 145      -6.725  -4.035 -25.103  1.00 13.870          H  
ATOM   2269  HB  THR A 145      -6.454  -2.003 -26.502  1.00 19.070          H  
ATOM   2270  HG1 THR A 145      -7.715  -0.146 -26.060  1.00 19.070          H  
ATOM   2271 1HG2 THR A 145      -8.707  -1.930 -27.518  1.00 19.070          H  
ATOM   2272 2HG2 THR A 145      -8.251  -3.588 -27.098  1.00 19.070          H  
ATOM   2273 3HG2 THR A 145      -9.388  -2.694 -26.070  1.00 19.070          H  
ATOM   2274  N   PRO A 146      -4.605  -2.552 -24.109  1.00 11.930          N  
ATOM   2275  CA  PRO A 146      -3.523  -2.061 -23.250  1.00 11.940          C  
ATOM   2276  C   PRO A 146      -3.763  -0.654 -22.691  1.00 11.550          C  
ATOM   2277  O   PRO A 146      -3.436  -0.381 -21.531  1.00 11.200          O  
ATOM   2278  CB  PRO A 146      -2.325  -2.078 -24.199  1.00 17.910          C  
ATOM   2279  CG  PRO A 146      -2.647  -3.179 -25.177  1.00 17.910          C  
ATOM   2280  CD  PRO A 146      -4.139  -3.043 -25.418  1.00 17.910          C  
ATOM   2281  HA  PRO A 146      -3.366  -2.774 -22.426  1.00 14.330          H  
ATOM   2282 1HB  PRO A 146      -2.201  -1.094 -24.678  1.00 21.490          H  
ATOM   2283 2HB  PRO A 146      -1.400  -2.276 -23.631  1.00 21.490          H  
ATOM   2284 1HG  PRO A 146      -2.053  -3.050 -26.102  1.00 21.490          H  
ATOM   2285 2HG  PRO A 146      -2.368  -4.152 -24.749  1.00 21.490          H  
ATOM   2286 1HD  PRO A 146      -4.288  -2.290 -26.201  1.00 21.490          H  
ATOM   2287 2HD  PRO A 146      -4.564  -4.003 -25.679  1.00 21.490          H  
ATOM   2288  N   GLU A 147      -4.394   0.217 -23.490  1.00 11.780          N  
ATOM   2289  CA  GLU A 147      -4.661   1.570 -23.028  1.00 11.600          C  
ATOM   2290  C   GLU A 147      -5.827   1.542 -22.072  1.00 10.590          C  
ATOM   2291  O   GLU A 147      -5.772   2.161 -21.010  1.00 10.340          O  
ATOM   2292  CB  GLU A 147      -4.958   2.519 -24.186  1.00 16.310          C  
ATOM   2293  CG  GLU A 147      -3.772   2.812 -25.090  1.00 16.310          C  
ATOM   2294  CD  GLU A 147      -4.114   3.793 -26.179  1.00 16.310          C  
ATOM   2295  OE1 GLU A 147      -5.246   4.209 -26.230  1.00 16.310          O  
ATOM   2296  OE2 GLU A 147      -3.251   4.123 -26.954  1.00 16.310          O  
ATOM   2297  H   GLU A 147      -4.641  -0.034 -24.438  1.00 14.140          H  
ATOM   2298  HA  GLU A 147      -3.788   1.939 -22.491  1.00 13.920          H  
ATOM   2299 1HB  GLU A 147      -5.746   2.091 -24.804  1.00 19.570          H  
ATOM   2300 2HB  GLU A 147      -5.330   3.466 -23.796  1.00 19.570          H  
ATOM   2301 1HG  GLU A 147      -2.961   3.220 -24.486  1.00 19.570          H  
ATOM   2302 2HG  GLU A 147      -3.426   1.879 -25.537  1.00 19.570          H  
ATOM   2303  N   GLU A 148      -6.881   0.824 -22.448  1.00 10.170          N  
ATOM   2304  CA  GLU A 148      -8.056   0.714 -21.609  1.00  9.330          C  
ATOM   2305  C   GLU A 148      -7.700   0.117 -20.254  1.00  8.760          C  
ATOM   2306  O   GLU A 148      -8.210   0.569 -19.236  1.00  8.340          O  
ATOM   2307  CB  GLU A 148      -9.095  -0.146 -22.287  1.00 13.400          C  
ATOM   2308  CG  GLU A 148     -10.390  -0.275 -21.572  1.00 13.400          C  
ATOM   2309  CD  GLU A 148     -11.293  -1.122 -22.334  1.00 13.400          C  
ATOM   2310  OE1 GLU A 148     -10.859  -1.657 -23.345  1.00 13.400          O  
ATOM   2311  OE2 GLU A 148     -12.426  -1.239 -21.949  1.00 13.400          O  
ATOM   2312  H   GLU A 148      -6.875   0.346 -23.350  1.00 12.200          H  
ATOM   2313  HA  GLU A 148      -8.468   1.714 -21.458  1.00 11.200          H  
ATOM   2314 1HB  GLU A 148      -9.297   0.252 -23.283  1.00 16.080          H  
ATOM   2315 2HB  GLU A 148      -8.689  -1.130 -22.407  1.00 16.080          H  
ATOM   2316 1HG  GLU A 148     -10.230  -0.710 -20.588  1.00 16.080          H  
ATOM   2317 2HG  GLU A 148     -10.832   0.713 -21.442  1.00 16.080          H  
ATOM   2318  N   ILE A 149      -6.811  -0.887 -20.230  1.00  9.000          N  
ATOM   2319  CA  ILE A 149      -6.438  -1.532 -18.979  1.00  8.760          C  
ATOM   2320  C   ILE A 149      -5.777  -0.514 -18.084  1.00  9.010          C  
ATOM   2321  O   ILE A 149      -6.130  -0.394 -16.905  1.00  8.760          O  
ATOM   2322  CB  ILE A 149      -5.443  -2.701 -19.203  1.00 12.360          C  
ATOM   2323  CG1 ILE A 149      -6.140  -3.843 -19.954  1.00 12.360          C  
ATOM   2324  CG2 ILE A 149      -4.902  -3.195 -17.823  1.00 12.360          C  
ATOM   2325  CD1 ILE A 149      -5.217  -4.895 -20.531  1.00 12.360          C  
ATOM   2326  H   ILE A 149      -6.425  -1.208 -21.116  1.00 10.800          H  
ATOM   2327  HA  ILE A 149      -7.335  -1.905 -18.491  1.00 10.510          H  
ATOM   2328  HB  ILE A 149      -4.616  -2.358 -19.827  1.00 14.830          H  
ATOM   2329 1HG1 ILE A 149      -6.829  -4.330 -19.273  1.00 14.830          H  
ATOM   2330 2HG1 ILE A 149      -6.702  -3.419 -20.766  1.00 14.830          H  
ATOM   2331 1HG2 ILE A 149      -4.200  -4.008 -17.968  1.00 14.830          H  
ATOM   2332 2HG2 ILE A 149      -4.388  -2.392 -17.301  1.00 14.830          H  
ATOM   2333 3HG2 ILE A 149      -5.735  -3.541 -17.207  1.00 14.830          H  
ATOM   2334 1HD1 ILE A 149      -5.815  -5.631 -21.048  1.00 14.830          H  
ATOM   2335 2HD1 ILE A 149      -4.539  -4.429 -21.238  1.00 14.830          H  
ATOM   2336 3HD1 ILE A 149      -4.650  -5.379 -19.748  1.00 14.830          H  
ATOM   2337  N   ARG A 150      -4.812   0.226 -18.619  1.00  9.730          N  
ATOM   2338  CA  ARG A 150      -4.163   1.211 -17.786  1.00 10.200          C  
ATOM   2339  C   ARG A 150      -5.175   2.240 -17.308  1.00  9.850          C  
ATOM   2340  O   ARG A 150      -5.232   2.574 -16.125  1.00 10.070          O  
ATOM   2341  CB  ARG A 150      -3.061   1.913 -18.549  1.00 14.090          C  
ATOM   2342  CG  ARG A 150      -1.838   1.060 -18.844  1.00 14.090          C  
ATOM   2343  CD  ARG A 150      -0.845   1.811 -19.637  1.00 14.090          C  
ATOM   2344  NE  ARG A 150      -0.330   2.942 -18.878  1.00 14.090          N  
ATOM   2345  CZ  ARG A 150       0.366   3.992 -19.395  1.00 14.090          C  
ATOM   2346  NH1 ARG A 150       0.630   4.047 -20.688  1.00 14.090          N  
ATOM   2347  NH2 ARG A 150       0.790   4.968 -18.599  1.00 14.090          N  
ATOM   2348  H   ARG A 150      -4.534   0.083 -19.597  1.00 11.680          H  
ATOM   2349  HA  ARG A 150      -3.730   0.711 -16.920  1.00 12.240          H  
ATOM   2350 1HB  ARG A 150      -3.455   2.265 -19.504  1.00 16.910          H  
ATOM   2351 2HB  ARG A 150      -2.737   2.784 -17.983  1.00 16.910          H  
ATOM   2352 1HG  ARG A 150      -1.367   0.766 -17.905  1.00 16.910          H  
ATOM   2353 2HG  ARG A 150      -2.130   0.170 -19.397  1.00 16.910          H  
ATOM   2354 1HD  ARG A 150      -0.007   1.156 -19.884  1.00 16.910          H  
ATOM   2355 2HD  ARG A 150      -1.316   2.176 -20.549  1.00 16.910          H  
ATOM   2356  HE  ARG A 150      -0.480   2.908 -17.854  1.00 16.910          H  
ATOM   2357 1HH1 ARG A 150       0.325   3.309 -21.299  1.00 16.910          H  
ATOM   2358 2HH1 ARG A 150       1.158   4.823 -21.061  1.00 16.910          H  
ATOM   2359 1HH2 ARG A 150       0.601   4.936 -17.607  1.00 16.910          H  
ATOM   2360 2HH2 ARG A 150       1.327   5.730 -18.976  1.00 16.910          H  
ATOM   2361  N   ALA A 151      -6.036   2.699 -18.209  1.00  9.520          N  
ATOM   2362  CA  ALA A 151      -7.017   3.706 -17.860  1.00  9.390          C  
ATOM   2363  C   ALA A 151      -7.963   3.262 -16.771  1.00  8.880          C  
ATOM   2364  O   ALA A 151      -8.343   4.059 -15.923  1.00  9.180          O  
ATOM   2365  CB  ALA A 151      -7.817   4.045 -19.043  1.00 13.200          C  
ATOM   2366  H   ALA A 151      -5.975   2.389 -19.182  1.00 11.420          H  
ATOM   2367  HA  ALA A 151      -6.479   4.589 -17.520  1.00 11.270          H  
ATOM   2368 1HB  ALA A 151      -8.506   4.826 -18.752  1.00 15.840          H  
ATOM   2369 2HB  ALA A 151      -7.167   4.384 -19.826  1.00 15.840          H  
ATOM   2370 3HB  ALA A 151      -8.354   3.169 -19.379  1.00 15.840          H  
ATOM   2371  N   LEU A 152      -8.359   1.995 -16.791  1.00  8.300          N  
ATOM   2372  CA  LEU A 152      -9.221   1.455 -15.762  1.00  7.980          C  
ATOM   2373  C   LEU A 152      -8.512   1.431 -14.413  1.00  8.500          C  
ATOM   2374  O   LEU A 152      -9.160   1.583 -13.379  1.00  8.810          O  
ATOM   2375  CB  LEU A 152      -9.680   0.046 -16.134  1.00 11.300          C  
ATOM   2376  CG  LEU A 152     -10.665  -0.096 -17.324  1.00 11.300          C  
ATOM   2377  CD1 LEU A 152     -10.807  -1.580 -17.657  1.00 11.300          C  
ATOM   2378  CD2 LEU A 152     -12.011   0.510 -16.972  1.00 11.300          C  
ATOM   2379  H   LEU A 152      -8.082   1.403 -17.579  1.00  9.960          H  
ATOM   2380  HA  LEU A 152     -10.080   2.109 -15.662  1.00  9.580          H  
ATOM   2381 1HB  LEU A 152      -8.787  -0.532 -16.386  1.00 13.560          H  
ATOM   2382 2HB  LEU A 152     -10.144  -0.400 -15.261  1.00 13.560          H  
ATOM   2383  HG  LEU A 152     -10.282   0.411 -18.189  1.00 13.560          H  
ATOM   2384 1HD1 LEU A 152     -11.490  -1.702 -18.501  1.00 13.560          H  
ATOM   2385 2HD1 LEU A 152      -9.833  -1.990 -17.921  1.00 13.560          H  
ATOM   2386 3HD1 LEU A 152     -11.198  -2.111 -16.795  1.00 13.560          H  
ATOM   2387 1HD2 LEU A 152     -12.689   0.386 -17.819  1.00 13.560          H  
ATOM   2388 2HD2 LEU A 152     -12.416   0.017 -16.113  1.00 13.560          H  
ATOM   2389 3HD2 LEU A 152     -11.912   1.567 -16.756  1.00 13.560          H  
ATOM   2390  N   LEU A 153      -7.192   1.213 -14.418  1.00  8.870          N  
ATOM   2391  CA  LEU A 153      -6.406   1.148 -13.192  1.00  9.600          C  
ATOM   2392  C   LEU A 153      -5.966   2.508 -12.608  1.00 10.380          C  
ATOM   2393  O   LEU A 153      -5.893   2.675 -11.389  1.00 10.950          O  
ATOM   2394  CB  LEU A 153      -5.155   0.299 -13.444  1.00 13.150          C  
ATOM   2395  CG  LEU A 153      -5.374  -1.205 -13.763  1.00 13.150          C  
ATOM   2396  CD1 LEU A 153      -4.050  -1.815 -14.183  1.00 13.150          C  
ATOM   2397  CD2 LEU A 153      -5.926  -1.941 -12.532  1.00 13.150          C  
ATOM   2398  H   LEU A 153      -6.718   1.038 -15.314  1.00 10.640          H  
ATOM   2399  HA  LEU A 153      -7.020   0.660 -12.465  1.00 11.520          H  
ATOM   2400 1HB  LEU A 153      -4.626   0.734 -14.296  1.00 15.780          H  
ATOM   2401 2HB  LEU A 153      -4.508   0.368 -12.574  1.00 15.780          H  
ATOM   2402  HG  LEU A 153      -6.075  -1.307 -14.589  1.00 15.780          H  
ATOM   2403 1HD1 LEU A 153      -4.196  -2.868 -14.426  1.00 15.780          H  
ATOM   2404 2HD1 LEU A 153      -3.677  -1.290 -15.066  1.00 15.780          H  
ATOM   2405 3HD1 LEU A 153      -3.328  -1.723 -13.375  1.00 15.780          H  
ATOM   2406 1HD2 LEU A 153      -6.061  -2.993 -12.778  1.00 15.780          H  
ATOM   2407 2HD2 LEU A 153      -5.221  -1.849 -11.707  1.00 15.780          H  
ATOM   2408 3HD2 LEU A 153      -6.880  -1.527 -12.238  1.00 15.780          H  
ATOM   2409  N   ARG A 154      -5.685   3.506 -13.447  1.00 10.570          N  
ATOM   2410  CA  ARG A 154      -5.153   4.775 -12.919  1.00 11.440          C  
ATOM   2411  C   ARG A 154      -6.080   5.510 -11.888  1.00 11.610          C  
ATOM   2412  O   ARG A 154      -5.562   6.045 -10.894  1.00 12.480          O  
ATOM   2413  CB  ARG A 154      -4.778   5.745 -14.047  1.00 15.670          C  
ATOM   2414  CG  ARG A 154      -3.678   5.324 -15.051  1.00 15.670          C  
ATOM   2415  CD  ARG A 154      -2.344   5.088 -14.472  1.00 15.670          C  
ATOM   2416  NE  ARG A 154      -1.678   6.287 -13.991  1.00 15.670          N  
ATOM   2417  CZ  ARG A 154      -0.640   6.283 -13.138  1.00 15.670          C  
ATOM   2418  NH1 ARG A 154      -0.150   5.152 -12.630  1.00 15.670          N  
ATOM   2419  NH2 ARG A 154      -0.118   7.445 -12.831  1.00 15.670          N  
ATOM   2420  H   ARG A 154      -5.732   3.328 -14.455  1.00 12.680          H  
ATOM   2421  HA  ARG A 154      -4.234   4.537 -12.390  1.00 13.730          H  
ATOM   2422 1HB  ARG A 154      -5.627   6.077 -14.617  1.00 18.800          H  
ATOM   2423 2HB  ARG A 154      -4.366   6.581 -13.575  1.00 18.800          H  
ATOM   2424 1HG  ARG A 154      -3.961   4.426 -15.536  1.00 18.800          H  
ATOM   2425 2HG  ARG A 154      -3.573   6.107 -15.801  1.00 18.800          H  
ATOM   2426 1HD  ARG A 154      -2.412   4.373 -13.663  1.00 18.800          H  
ATOM   2427 2HD  ARG A 154      -1.723   4.660 -15.256  1.00 18.800          H  
ATOM   2428  HE  ARG A 154      -1.980   7.224 -14.335  1.00 18.800          H  
ATOM   2429 1HH1 ARG A 154      -0.549   4.231 -12.888  1.00 18.800          H  
ATOM   2430 2HH1 ARG A 154       0.638   5.176 -11.998  1.00 18.800          H  
ATOM   2431 1HH2 ARG A 154      -0.519   8.276 -13.285  1.00 18.800          H  
ATOM   2432 2HH2 ARG A 154       0.663   7.511 -12.196  1.00 18.800          H  
ATOM   2433  N   PRO A 155      -7.432   5.508 -12.027  1.00 10.960          N  
ATOM   2434  CA  PRO A 155      -8.394   6.098 -11.116  1.00 11.320          C  
ATOM   2435  C   PRO A 155      -8.327   5.509  -9.718  1.00 11.560          C  
ATOM   2436  O   PRO A 155      -8.926   6.077  -8.807  1.00 12.350          O  
ATOM   2437  CB  PRO A 155      -9.740   5.807 -11.779  1.00 16.980          C  
ATOM   2438  CG  PRO A 155      -9.411   5.677 -13.217  1.00 16.980          C  
ATOM   2439  CD  PRO A 155      -8.073   5.013 -13.237  1.00 16.980          C  
ATOM   2440  HA  PRO A 155      -8.225   7.178 -11.075  1.00 13.580          H  
ATOM   2441 1HB  PRO A 155     -10.175   4.883 -11.359  1.00 20.380          H  
ATOM   2442 2HB  PRO A 155     -10.447   6.626 -11.571  1.00 20.380          H  
ATOM   2443 1HG  PRO A 155     -10.172   5.073 -13.743  1.00 20.380          H  
ATOM   2444 2HG  PRO A 155      -9.394   6.663 -13.705  1.00 20.380          H  
ATOM   2445 1HD  PRO A 155      -8.246   3.946 -13.190  1.00 20.380          H  
ATOM   2446 2HD  PRO A 155      -7.561   5.323 -14.120  1.00 20.380          H  
ATOM   2447  N   TYR A 156      -7.683   4.348  -9.533  1.00 11.020          N  
ATOM   2448  CA  TYR A 156      -7.621   3.815  -8.190  1.00 11.390          C  
ATOM   2449  C   TYR A 156      -6.663   4.667  -7.392  1.00 12.550          C  
ATOM   2450  O   TYR A 156      -6.807   4.777  -6.181  1.00 13.270          O  
ATOM   2451  CB  TYR A 156      -7.224   2.338  -8.173  1.00 15.800          C  
ATOM   2452  CG  TYR A 156      -8.299   1.499  -8.767  1.00 15.800          C  
ATOM   2453  CD1 TYR A 156      -8.065   0.787  -9.904  1.00 15.800          C  
ATOM   2454  CD2 TYR A 156      -9.537   1.497  -8.205  1.00 15.800          C  
ATOM   2455  CE1 TYR A 156      -9.086   0.080 -10.501  1.00 15.800          C  
ATOM   2456  CE2 TYR A 156     -10.533   0.807  -8.788  1.00 15.800          C  
ATOM   2457  CZ  TYR A 156     -10.326   0.116  -9.931  1.00 15.800          C  
ATOM   2458  OH  TYR A 156     -11.369  -0.544 -10.497  1.00 15.800          O  
ATOM   2459  H   TYR A 156      -7.191   3.842 -10.278  1.00 13.220          H  
ATOM   2460  HA  TYR A 156      -8.601   3.919  -7.733  1.00 13.670          H  
ATOM   2461 1HB  TYR A 156      -6.305   2.195  -8.746  1.00 18.960          H  
ATOM   2462 2HB  TYR A 156      -7.049   2.008  -7.156  1.00 18.960          H  
ATOM   2463  HD1 TYR A 156      -7.075   0.794 -10.329  1.00 18.960          H  
ATOM   2464  HD2 TYR A 156      -9.727   2.062  -7.307  1.00 18.960          H  
ATOM   2465  HE1 TYR A 156      -8.919  -0.483 -11.418  1.00 18.960          H  
ATOM   2466  HE2 TYR A 156     -11.510   0.814  -8.363  1.00 18.960          H  
ATOM   2467  HH  TYR A 156     -12.075  -0.648  -9.816  1.00 18.960          H  
ATOM   2468  N   LEU A 157      -5.689   5.295  -8.058  1.00 12.840          N  
ATOM   2469  CA  LEU A 157      -4.781   6.181  -7.365  1.00 14.010          C  
ATOM   2470  C   LEU A 157      -5.613   7.375  -6.915  1.00 14.850          C  
ATOM   2471  O   LEU A 157      -5.634   7.729  -5.734  1.00 15.830          O  
ATOM   2472  CB  LEU A 157      -3.656   6.618  -8.327  1.00 19.150          C  
ATOM   2473  CG  LEU A 157      -2.447   7.442  -7.769  1.00 19.150          C  
ATOM   2474  CD1 LEU A 157      -1.242   7.195  -8.678  1.00 19.150          C  
ATOM   2475  CD2 LEU A 157      -2.763   8.945  -7.753  1.00 19.150          C  
ATOM   2476  H   LEU A 157      -5.580   5.206  -9.069  1.00 15.410          H  
ATOM   2477  HA  LEU A 157      -4.365   5.677  -6.495  1.00 16.810          H  
ATOM   2478 1HB  LEU A 157      -3.256   5.723  -8.799  1.00 22.980          H  
ATOM   2479 2HB  LEU A 157      -4.107   7.221  -9.107  1.00 22.980          H  
ATOM   2480  HG  LEU A 157      -2.200   7.106  -6.764  1.00 22.980          H  
ATOM   2481 1HD1 LEU A 157      -0.381   7.754  -8.305  1.00 22.980          H  
ATOM   2482 2HD1 LEU A 157      -1.004   6.130  -8.690  1.00 22.980          H  
ATOM   2483 3HD1 LEU A 157      -1.477   7.525  -9.691  1.00 22.980          H  
ATOM   2484 1HD2 LEU A 157      -1.897   9.478  -7.391  1.00 22.980          H  
ATOM   2485 2HD2 LEU A 157      -2.996   9.290  -8.754  1.00 22.980          H  
ATOM   2486 3HD2 LEU A 157      -3.601   9.167  -7.103  1.00 22.980          H  
ATOM   2487  N   GLU A 158      -6.352   7.970  -7.864  1.00 14.530          N  
ATOM   2488  CA  GLU A 158      -7.176   9.157  -7.545  1.00 15.370          C  
ATOM   2489  C   GLU A 158      -8.223   8.886  -6.457  1.00 15.640          C  
ATOM   2490  O   GLU A 158      -8.557   9.757  -5.651  1.00 16.660          O  
ATOM   2491  CB  GLU A 158      -7.862   9.741  -8.783  1.00 21.180          C  
ATOM   2492  CG  GLU A 158      -8.690  11.005  -8.494  1.00 21.180          C  
ATOM   2493  CD  GLU A 158      -9.232  11.669  -9.721  1.00 21.180          C  
ATOM   2494  OE1 GLU A 158      -8.911  11.242 -10.797  1.00 21.180          O  
ATOM   2495  OE2 GLU A 158      -9.977  12.607  -9.582  1.00 21.180          O  
ATOM   2496  H   GLU A 158      -6.293   7.589  -8.815  1.00 17.440          H  
ATOM   2497  HA  GLU A 158      -6.505   9.930  -7.161  1.00 18.440          H  
ATOM   2498 1HB  GLU A 158      -7.114  10.036  -9.485  1.00 25.420          H  
ATOM   2499 2HB  GLU A 158      -8.499   8.989  -9.251  1.00 25.420          H  
ATOM   2500 1HG  GLU A 158      -9.531  10.740  -7.857  1.00 25.420          H  
ATOM   2501 2HG  GLU A 158      -8.065  11.713  -7.946  1.00 25.420          H  
ATOM   2502  N   ALA A 159      -8.776   7.681  -6.446  1.00 14.800          N  
ATOM   2503  CA  ALA A 159      -9.794   7.307  -5.482  1.00 15.110          C  
ATOM   2504  C   ALA A 159      -9.236   7.005  -4.081  1.00 15.720          C  
ATOM   2505  O   ALA A 159     -10.016   6.836  -3.139  1.00 16.480          O  
ATOM   2506  CB  ALA A 159     -10.536   6.091  -5.998  1.00 21.030          C  
ATOM   2507  H   ALA A 159      -8.524   7.013  -7.178  1.00 17.760          H  
ATOM   2508  HA  ALA A 159     -10.489   8.142  -5.396  1.00 18.130          H  
ATOM   2509 1HB  ALA A 159     -11.329   5.828  -5.307  1.00 25.240          H  
ATOM   2510 2HB  ALA A 159     -10.959   6.310  -6.977  1.00 25.240          H  
ATOM   2511 3HB  ALA A 159      -9.831   5.267  -6.086  1.00 25.240          H  
ATOM   2512  N   LYS A 160      -7.908   6.934  -3.933  1.00 15.480          N  
ATOM   2513  CA  LYS A 160      -7.278   6.615  -2.657  1.00 16.100          C  
ATOM   2514  C   LYS A 160      -6.456   7.768  -2.081  1.00 16.590          C  
ATOM   2515  O   LYS A 160      -6.413   7.948  -0.863  1.00 16.960          O  
ATOM   2516  CB  LYS A 160      -6.403   5.375  -2.786  1.00 22.290          C  
ATOM   2517  CG  LYS A 160      -7.181   4.069  -3.009  1.00 22.290          C  
ATOM   2518  CD  LYS A 160      -6.258   2.840  -2.933  1.00 22.290          C  
ATOM   2519  CE  LYS A 160      -5.395   2.681  -4.188  1.00 22.290          C  
ATOM   2520  NZ  LYS A 160      -4.561   1.462  -4.126  1.00 22.290          N  
ATOM   2521  H   LYS A 160      -7.302   7.163  -4.724  1.00 18.580          H  
ATOM   2522  HA  LYS A 160      -8.067   6.394  -1.940  1.00 19.320          H  
ATOM   2523 1HB  LYS A 160      -5.738   5.521  -3.639  1.00 26.750          H  
ATOM   2524 2HB  LYS A 160      -5.780   5.272  -1.900  1.00 26.750          H  
ATOM   2525 1HG  LYS A 160      -7.957   3.979  -2.246  1.00 26.750          H  
ATOM   2526 2HG  LYS A 160      -7.669   4.097  -3.978  1.00 26.750          H  
ATOM   2527 1HD  LYS A 160      -5.601   2.936  -2.068  1.00 26.750          H  
ATOM   2528 2HD  LYS A 160      -6.862   1.938  -2.811  1.00 26.750          H  
ATOM   2529 1HE  LYS A 160      -6.040   2.616  -5.053  1.00 26.750          H  
ATOM   2530 2HE  LYS A 160      -4.742   3.542  -4.296  1.00 26.750          H  
ATOM   2531 1HZ  LYS A 160      -4.007   1.388  -4.963  1.00 26.750          H  
ATOM   2532 2HZ  LYS A 160      -3.961   1.532  -3.327  1.00 26.750          H  
ATOM   2533 3HZ  LYS A 160      -5.156   0.619  -4.036  1.00 26.750          H  
ATOM   2534  N   TYR A 161      -5.796   8.545  -2.938  1.00 16.670          N  
ATOM   2535  CA  TYR A 161      -4.936   9.619  -2.467  1.00 17.190          C  
ATOM   2536  C   TYR A 161      -5.405  10.887  -3.147  1.00 17.900          C  
ATOM   2537  O   TYR A 161      -5.792  10.823  -4.306  1.00 18.540          O  
ATOM   2538  CB  TYR A 161      -3.503   9.383  -2.926  1.00 23.860          C  
ATOM   2539  CG  TYR A 161      -2.959   8.032  -2.609  1.00 23.860          C  
ATOM   2540  CD1 TYR A 161      -2.977   7.077  -3.618  1.00 23.860          C  
ATOM   2541  CD2 TYR A 161      -2.481   7.710  -1.364  1.00 23.860          C  
ATOM   2542  CE1 TYR A 161      -2.502   5.816  -3.390  1.00 23.860          C  
ATOM   2543  CE2 TYR A 161      -2.012   6.442  -1.138  1.00 23.860          C  
ATOM   2544  CZ  TYR A 161      -2.016   5.496  -2.140  1.00 23.860          C  
ATOM   2545  OH  TYR A 161      -1.527   4.230  -1.897  1.00 23.860          O  
ATOM   2546  H   TYR A 161      -5.847   8.365  -3.941  1.00 20.000          H  
ATOM   2547  HA  TYR A 161      -5.012   9.727  -1.387  1.00 20.630          H  
ATOM   2548 1HB  TYR A 161      -3.446   9.527  -4.007  1.00 28.630          H  
ATOM   2549 2HB  TYR A 161      -2.866  10.122  -2.465  1.00 28.630          H  
ATOM   2550  HD1 TYR A 161      -3.366   7.339  -4.600  1.00 28.630          H  
ATOM   2551  HD2 TYR A 161      -2.478   8.440  -0.564  1.00 28.630          H  
ATOM   2552  HE1 TYR A 161      -2.513   5.075  -4.187  1.00 28.630          H  
ATOM   2553  HE2 TYR A 161      -1.640   6.175  -0.163  1.00 28.630          H  
ATOM   2554  HH  TYR A 161      -1.156   4.192  -0.987  1.00 28.630          H  
ATOM   2555  N   GLY A 162      -5.243  12.056  -2.527  1.00 17.890          N  
ATOM   2556  CA  GLY A 162      -5.582  13.319  -3.211  1.00 18.610          C  
ATOM   2557  C   GLY A 162      -4.464  13.745  -4.176  1.00 18.450          C  
ATOM   2558  O   GLY A 162      -3.871  14.814  -4.026  1.00 18.370          O  
ATOM   2559  H   GLY A 162      -4.910  12.077  -1.572  1.00 21.470          H  
ATOM   2560 1HA  GLY A 162      -6.512  13.188  -3.767  1.00 22.330          H  
ATOM   2561 2HA  GLY A 162      -5.752  14.102  -2.476  1.00 22.330          H  
ATOM   2562  N   ILE A 163      -4.140  12.846  -5.101  1.00 18.540          N  
ATOM   2563  CA  ILE A 163      -3.066  12.966  -6.065  1.00 18.520          C  
ATOM   2564  C   ILE A 163      -3.579  12.614  -7.489  1.00 18.440          C  
ATOM   2565  O   ILE A 163      -4.322  11.642  -7.622  1.00 18.540          O  
ATOM   2566  CB  ILE A 163      -1.903  12.018  -5.667  1.00 25.940          C  
ATOM   2567  CG1 ILE A 163      -1.389  12.369  -4.240  1.00 25.940          C  
ATOM   2568  CG2 ILE A 163      -0.765  12.110  -6.681  1.00 25.940          C  
ATOM   2569  CD1 ILE A 163      -0.377  11.396  -3.660  1.00 25.940          C  
ATOM   2570  H   ILE A 163      -4.735  12.020  -5.125  1.00 22.250          H  
ATOM   2571  HA  ILE A 163      -2.690  13.977  -6.013  1.00 22.220          H  
ATOM   2572  HB  ILE A 163      -2.280  11.001  -5.629  1.00 31.120          H  
ATOM   2573 1HG1 ILE A 163      -0.953  13.367  -4.258  1.00 31.120          H  
ATOM   2574 2HG1 ILE A 163      -2.225  12.373  -3.558  1.00 31.120          H  
ATOM   2575 1HG2 ILE A 163       0.029  11.431  -6.417  1.00 31.120          H  
ATOM   2576 2HG2 ILE A 163      -1.124  11.841  -7.648  1.00 31.120          H  
ATOM   2577 3HG2 ILE A 163      -0.380  13.127  -6.710  1.00 31.120          H  
ATOM   2578 1HD1 ILE A 163      -0.108  11.738  -2.672  1.00 31.120          H  
ATOM   2579 2HD1 ILE A 163      -0.803  10.398  -3.600  1.00 31.120          H  
ATOM   2580 3HD1 ILE A 163       0.516  11.361  -4.266  1.00 31.120          H  
ATOM   2581  N   PRO A 164      -3.312  13.434  -8.524  1.00 18.380          N  
ATOM   2582  CA  PRO A 164      -3.591  13.188  -9.938  1.00 18.390          C  
ATOM   2583  C   PRO A 164      -2.824  11.959 -10.416  1.00 18.620          C  
ATOM   2584  O   PRO A 164      -1.756  11.670  -9.884  1.00 18.270          O  
ATOM   2585  CB  PRO A 164      -3.067  14.458 -10.626  1.00 27.590          C  
ATOM   2586  CG  PRO A 164      -3.094  15.519  -9.567  1.00 27.590          C  
ATOM   2587  CD  PRO A 164      -2.794  14.803  -8.270  1.00 27.590          C  
ATOM   2588  HA  PRO A 164      -4.674  13.060 -10.085  1.00 22.070          H  
ATOM   2589 1HB  PRO A 164      -2.053  14.284 -11.000  1.00 33.100          H  
ATOM   2590 2HB  PRO A 164      -3.696  14.709 -11.495  1.00 33.100          H  
ATOM   2591 1HG  PRO A 164      -2.354  16.306  -9.789  1.00 33.100          H  
ATOM   2592 2HG  PRO A 164      -4.077  16.018  -9.551  1.00 33.100          H  
ATOM   2593 1HD  PRO A 164      -1.715  14.797  -8.063  1.00 33.100          H  
ATOM   2594 2HD  PRO A 164      -3.383  15.324  -7.492  1.00 33.100          H  
ATOM   2595  N   TYR A 165      -3.277  11.294 -11.469  1.00 19.330          N  
ATOM   2596  CA  TYR A 165      -2.546  10.118 -11.950  1.00 19.760          C  
ATOM   2597  C   TYR A 165      -1.940  10.339 -13.330  1.00 19.770          C  
ATOM   2598  O   TYR A 165      -1.923   9.455 -14.197  1.00 20.100          O  
ATOM   2599  CB  TYR A 165      -3.480   8.904 -11.996  1.00 27.490          C  
ATOM   2600  CG  TYR A 165      -4.821   9.108 -12.769  1.00 27.490          C  
ATOM   2601  CD1 TYR A 165      -4.929   9.116 -14.185  1.00 27.490          C  
ATOM   2602  CD2 TYR A 165      -5.953   9.204 -12.033  1.00 27.490          C  
ATOM   2603  CE1 TYR A 165      -6.156   9.247 -14.786  1.00 27.490          C  
ATOM   2604  CE2 TYR A 165      -7.180   9.330 -12.641  1.00 27.490          C  
ATOM   2605  CZ  TYR A 165      -7.284   9.354 -14.005  1.00 27.490          C  
ATOM   2606  OH  TYR A 165      -8.518   9.477 -14.596  1.00 27.490          O  
ATOM   2607  H   TYR A 165      -4.151  11.562 -11.910  1.00 23.200          H  
ATOM   2608  HA  TYR A 165      -1.727   9.908 -11.258  1.00 23.710          H  
ATOM   2609 1HB  TYR A 165      -2.968   8.074 -12.430  1.00 32.990          H  
ATOM   2610 2HB  TYR A 165      -3.728   8.614 -10.982  1.00 32.990          H  
ATOM   2611  HD1 TYR A 165      -4.066   9.015 -14.818  1.00 32.990          H  
ATOM   2612  HD2 TYR A 165      -5.874   9.168 -10.960  1.00 32.990          H  
ATOM   2613  HE1 TYR A 165      -6.234   9.253 -15.874  1.00 32.990          H  
ATOM   2614  HE2 TYR A 165      -8.079   9.401 -12.033  1.00 32.990          H  
ATOM   2615  HH  TYR A 165      -9.194   9.523 -13.910  1.00 32.990          H  
ATOM   2616  N   GLN A 166      -1.267  11.464 -13.451  1.00 19.520          N  
ATOM   2617  CA  GLN A 166      -0.634  11.898 -14.685  1.00 19.690          C  
ATOM   2618  C   GLN A 166       0.825  12.211 -14.445  1.00 19.290          C  
ATOM   2619  O   GLN A 166       1.211  12.590 -13.343  1.00 19.270          O  
ATOM   2620  CB  GLN A 166      -1.316  13.184 -15.183  1.00 27.500          C  
ATOM   2621  CG  GLN A 166      -1.079  14.391 -14.222  1.00 27.500          C  
ATOM   2622  CD  GLN A 166      -1.845  15.669 -14.560  1.00 27.500          C  
ATOM   2623  OE1 GLN A 166      -2.508  15.790 -15.617  1.00 27.500          O  
ATOM   2624  NE2 GLN A 166      -1.766  16.630 -13.623  1.00 27.500          N  
ATOM   2625  H   GLN A 166      -1.262  12.077 -12.646  1.00 23.420          H  
ATOM   2626  HA  GLN A 166      -0.710  11.106 -15.430  1.00 23.630          H  
ATOM   2627 1HB  GLN A 166      -0.936  13.444 -16.171  1.00 33.000          H  
ATOM   2628 2HB  GLN A 166      -2.391  13.019 -15.277  1.00 33.000          H  
ATOM   2629 1HG  GLN A 166      -1.368  14.090 -13.227  1.00 33.000          H  
ATOM   2630 2HG  GLN A 166      -0.022  14.654 -14.226  1.00 33.000          H  
ATOM   2631 1HE2 GLN A 166      -2.285  17.517 -13.704  1.00 33.000          H  
ATOM   2632 2HE2 GLN A 166      -1.222  16.479 -12.797  1.00 33.000          H  
ATOM   2633  N   HIS A 167       1.621  12.145 -15.503  1.00 19.090          N  
ATOM   2634  CA  HIS A 167       3.028  12.514 -15.422  1.00 18.800          C  
ATOM   2635  C   HIS A 167       3.305  13.592 -16.457  1.00 18.350          C  
ATOM   2636  O   HIS A 167       4.266  13.511 -17.215  1.00 18.530          O  
ATOM   2637  CB  HIS A 167       3.933  11.308 -15.711  1.00 26.440          C  
ATOM   2638  CG  HIS A 167       3.699  10.113 -14.800  1.00 26.440          C  
ATOM   2639  ND1 HIS A 167       4.008  10.087 -13.426  1.00 26.440          N  
ATOM   2640  CD2 HIS A 167       3.187   8.907 -15.093  1.00 26.440          C  
ATOM   2641  CE1 HIS A 167       3.661   8.897 -12.959  1.00 26.440          C  
ATOM   2642  NE2 HIS A 167       3.179   8.179 -13.940  1.00 26.440          N  
ATOM   2643  H   HIS A 167       1.251  11.791 -16.371  1.00 22.910          H  
ATOM   2644  HA  HIS A 167       3.252  12.911 -14.437  1.00 22.560          H  
ATOM   2645 1HB  HIS A 167       3.768  10.974 -16.733  1.00 31.720          H  
ATOM   2646 2HB  HIS A 167       4.969  11.608 -15.649  1.00 31.720          H  
ATOM   2647  HD2 HIS A 167       2.841   8.571 -16.068  1.00 31.720          H  
ATOM   2648  HE1 HIS A 167       3.741   8.553 -11.956  1.00 31.720          H  
ATOM   2649  HE2 HIS A 167       2.843   7.202 -13.849  1.00 31.720          H  
ATOM   2650  N   GLY A 168       2.401  14.564 -16.559  1.00 17.880          N  
ATOM   2651  CA  GLY A 168       2.545  15.612 -17.563  1.00 17.490          C  
ATOM   2652  C   GLY A 168       2.163  15.088 -18.944  1.00 16.960          C  
ATOM   2653  O   GLY A 168       2.649  15.585 -19.959  1.00 16.670          O  
ATOM   2654  H   GLY A 168       1.626  14.594 -15.911  1.00 21.460          H  
ATOM   2655 1HA  GLY A 168       1.915  16.462 -17.301  1.00 20.990          H  
ATOM   2656 2HA  GLY A 168       3.576  15.964 -17.580  1.00 20.990          H  
ATOM   2657  N   ILE A 169       1.332  14.047 -18.996  1.00 16.940          N  
ATOM   2658  CA  ILE A 169       0.965  13.470 -20.273  1.00 16.590          C  
ATOM   2659  C   ILE A 169      -0.484  13.809 -20.614  1.00 16.100          C  
ATOM   2660  O   ILE A 169      -1.407  13.183 -20.093  1.00 15.770          O  
ATOM   2661  CB  ILE A 169       1.108  11.928 -20.228  1.00 23.370          C  
ATOM   2662  CG1 ILE A 169       2.526  11.494 -19.679  1.00 23.370          C  
ATOM   2663  CG2 ILE A 169       0.868  11.341 -21.616  1.00 23.370          C  
ATOM   2664  CD1 ILE A 169       3.743  11.982 -20.424  1.00 23.370          C  
ATOM   2665  H   ILE A 169       0.926  13.689 -18.149  1.00 20.330          H  
ATOM   2666  HA  ILE A 169       1.601  13.874 -21.053  1.00 19.910          H  
ATOM   2667  HB  ILE A 169       0.366  11.522 -19.546  1.00 28.040          H  
ATOM   2668 1HG1 ILE A 169       2.611  11.846 -18.668  1.00 28.040          H  
ATOM   2669 2HG1 ILE A 169       2.561  10.408 -19.670  1.00 28.040          H  
ATOM   2670 1HG2 ILE A 169       0.944  10.258 -21.573  1.00 28.040          H  
ATOM   2671 2HG2 ILE A 169      -0.107  11.605 -21.957  1.00 28.040          H  
ATOM   2672 3HG2 ILE A 169       1.599  11.724 -22.323  1.00 28.040          H  
ATOM   2673 1HD1 ILE A 169       4.637  11.608 -19.925  1.00 28.040          H  
ATOM   2674 2HD1 ILE A 169       3.735  11.629 -21.449  1.00 28.040          H  
ATOM   2675 3HD1 ILE A 169       3.758  13.056 -20.406  1.00 28.040          H  
ATOM   2676  N   LYS A 170      -0.680  14.744 -21.540  1.00 16.200          N  
ATOM   2677  CA  LYS A 170      -2.023  15.220 -21.914  1.00 15.940          C  
ATOM   2678  C   LYS A 170      -2.821  14.145 -22.650  1.00 15.430          C  
ATOM   2679  O   LYS A 170      -4.044  14.208 -22.765  1.00 14.910          O  
ATOM   2680  CB  LYS A 170      -1.926  16.478 -22.777  1.00 22.420          C  
ATOM   2681  CG  LYS A 170      -1.339  16.275 -24.181  1.00 22.420          C  
ATOM   2682  CD  LYS A 170      -1.250  17.602 -24.933  1.00 22.420          C  
ATOM   2683  CE  LYS A 170      -0.697  17.419 -26.344  1.00 22.420          C  
ATOM   2684  NZ  LYS A 170      -0.598  18.710 -27.065  1.00 22.420          N  
ATOM   2685  H   LYS A 170       0.133  15.192 -21.941  1.00 19.440          H  
ATOM   2686  HA  LYS A 170      -2.564  15.479 -21.001  1.00 19.130          H  
ATOM   2687 1HB  LYS A 170      -2.922  16.912 -22.889  1.00 26.900          H  
ATOM   2688 2HB  LYS A 170      -1.316  17.216 -22.265  1.00 26.900          H  
ATOM   2689 1HG  LYS A 170      -0.345  15.835 -24.109  1.00 26.900          H  
ATOM   2690 2HG  LYS A 170      -1.979  15.605 -24.753  1.00 26.900          H  
ATOM   2691 1HD  LYS A 170      -2.242  18.043 -24.999  1.00 26.900          H  
ATOM   2692 2HD  LYS A 170      -0.601  18.298 -24.388  1.00 26.900          H  
ATOM   2693 1HE  LYS A 170       0.297  16.979 -26.281  1.00 26.900          H  
ATOM   2694 2HE  LYS A 170      -1.348  16.750 -26.904  1.00 26.900          H  
ATOM   2695 1HZ  LYS A 170      -0.219  18.564 -27.986  1.00 26.900          H  
ATOM   2696 2HZ  LYS A 170      -1.509  19.134 -27.141  1.00 26.900          H  
ATOM   2697 3HZ  LYS A 170       0.030  19.346 -26.540  1.00 26.900          H  
ATOM   2698  N   SER A 171      -2.086  13.175 -23.167  1.00 15.670          N  
ATOM   2699  CA  SER A 171      -2.564  12.059 -23.958  1.00 15.340          C  
ATOM   2700  C   SER A 171      -2.693  10.770 -23.153  1.00 14.890          C  
ATOM   2701  O   SER A 171      -2.770   9.681 -23.728  1.00 15.290          O  
ATOM   2702  CB  SER A 171      -1.631  11.844 -25.132  1.00 21.610          C  
ATOM   2703  OG  SER A 171      -0.324  11.547 -24.700  1.00 21.610          O  
ATOM   2704  H   SER A 171      -1.092  13.220 -23.004  1.00 18.800          H  
ATOM   2705  HA  SER A 171      -3.553  12.313 -24.340  1.00 18.410          H  
ATOM   2706 1HB  SER A 171      -2.008  11.030 -25.748  1.00 25.930          H  
ATOM   2707 2HB  SER A 171      -1.617  12.742 -25.748  1.00 25.930          H  
ATOM   2708  HG  SER A 171       0.179  11.355 -25.498  1.00 25.930          H  
ATOM   2709  N   PHE A 172      -2.704  10.879 -21.825  1.00 14.170          N  
ATOM   2710  CA  PHE A 172      -2.809   9.705 -20.980  1.00 13.800          C  
ATOM   2711  C   PHE A 172      -4.012   8.828 -21.422  1.00 14.150          C  
ATOM   2712  O   PHE A 172      -4.985   9.344 -21.975  1.00 14.280          O  
ATOM   2713  CB  PHE A 172      -2.988  10.145 -19.519  1.00 19.470          C  
ATOM   2714  CG  PHE A 172      -4.328  10.762 -19.241  1.00 19.470          C  
ATOM   2715  CD1 PHE A 172      -5.384   9.969 -18.833  1.00 19.470          C  
ATOM   2716  CD2 PHE A 172      -4.548  12.124 -19.401  1.00 19.470          C  
ATOM   2717  CE1 PHE A 172      -6.619  10.504 -18.596  1.00 19.470          C  
ATOM   2718  CE2 PHE A 172      -5.786  12.659 -19.159  1.00 19.470          C  
ATOM   2719  CZ  PHE A 172      -6.823  11.844 -18.757  1.00 19.470          C  
ATOM   2720  H   PHE A 172      -2.589  11.794 -21.381  1.00 17.000          H  
ATOM   2721  HA  PHE A 172      -1.869   9.180 -21.072  1.00 16.560          H  
ATOM   2722 1HB  PHE A 172      -2.852   9.309 -18.845  1.00 23.360          H  
ATOM   2723 2HB  PHE A 172      -2.224  10.883 -19.277  1.00 23.360          H  
ATOM   2724  HD1 PHE A 172      -5.231   8.898 -18.706  1.00 23.360          H  
ATOM   2725  HD2 PHE A 172      -3.738  12.772 -19.722  1.00 23.360          H  
ATOM   2726  HE1 PHE A 172      -7.436   9.851 -18.282  1.00 23.360          H  
ATOM   2727  HE2 PHE A 172      -5.951  13.728 -19.286  1.00 23.360          H  
ATOM   2728  HZ  PHE A 172      -7.806  12.274 -18.568  1.00 23.360          H  
ATOM   2729  N   PRO A 173      -3.969   7.491 -21.198  1.00 14.450          N  
ATOM   2730  CA  PRO A 173      -5.007   6.521 -21.543  1.00 14.930          C  
ATOM   2731  C   PRO A 173      -6.379   6.809 -20.950  1.00 14.360          C  
ATOM   2732  O   PRO A 173      -6.494   7.204 -19.791  1.00 14.160          O  
ATOM   2733  CB  PRO A 173      -4.455   5.227 -20.927  1.00 22.390          C  
ATOM   2734  CG  PRO A 173      -2.976   5.405 -20.884  1.00 22.390          C  
ATOM   2735  CD  PRO A 173      -2.765   6.864 -20.586  1.00 22.390          C  
ATOM   2736  HA  PRO A 173      -5.072   6.438 -22.640  1.00 17.920          H  
ATOM   2737 1HB  PRO A 173      -4.884   5.068 -19.930  1.00 26.870          H  
ATOM   2738 2HB  PRO A 173      -4.757   4.375 -21.537  1.00 26.870          H  
ATOM   2739 1HG  PRO A 173      -2.545   4.750 -20.113  1.00 26.870          H  
ATOM   2740 2HG  PRO A 173      -2.531   5.101 -21.845  1.00 26.870          H  
ATOM   2741 1HD  PRO A 173      -2.724   7.045 -19.505  1.00 26.870          H  
ATOM   2742 2HD  PRO A 173      -1.843   7.127 -21.102  1.00 26.870          H  
ATOM   2743  N   ILE A 174      -7.423   6.510 -21.723  1.00 14.250          N  
ATOM   2744  CA  ILE A 174      -8.789   6.702 -21.254  1.00 13.870          C  
ATOM   2745  C   ILE A 174      -9.481   5.349 -21.265  1.00 13.580          C  
ATOM   2746  O   ILE A 174      -9.025   4.425 -21.941  1.00 13.660          O  
ATOM   2747  CB  ILE A 174      -9.545   7.742 -22.103  1.00 19.570          C  
ATOM   2748  CG1 ILE A 174      -9.664   7.267 -23.596  1.00 19.570          C  
ATOM   2749  CG2 ILE A 174      -8.778   9.088 -21.986  1.00 19.570          C  
ATOM   2750  CD1 ILE A 174     -10.608   8.109 -24.453  1.00 19.570          C  
ATOM   2751  H   ILE A 174      -7.256   6.161 -22.656  1.00 17.100          H  
ATOM   2752  HA  ILE A 174      -8.767   7.063 -20.225  1.00 16.640          H  
ATOM   2753  HB  ILE A 174     -10.556   7.867 -21.715  1.00 23.480          H  
ATOM   2754 1HG1 ILE A 174      -8.678   7.289 -24.051  1.00 23.480          H  
ATOM   2755 2HG1 ILE A 174     -10.034   6.240 -23.617  1.00 23.480          H  
ATOM   2756 1HG2 ILE A 174      -9.282   9.867 -22.544  1.00 23.480          H  
ATOM   2757 2HG2 ILE A 174      -8.728   9.380 -20.936  1.00 23.480          H  
ATOM   2758 3HG2 ILE A 174      -7.760   8.977 -22.370  1.00 23.480          H  
ATOM   2759 1HD1 ILE A 174     -10.632   7.700 -25.464  1.00 23.480          H  
ATOM   2760 2HD1 ILE A 174     -11.609   8.075 -24.027  1.00 23.480          H  
ATOM   2761 3HD1 ILE A 174     -10.269   9.139 -24.495  1.00 23.480          H  
ATOM   2762  N   ASP A 175     -10.575   5.215 -20.519  1.00 13.360          N  
ATOM   2763  CA  ASP A 175     -11.253   3.939 -20.337  1.00 13.240          C  
ATOM   2764  C   ASP A 175     -12.371   3.619 -21.307  1.00 12.760          C  
ATOM   2765  O   ASP A 175     -13.146   2.681 -21.096  1.00 12.320          O  
ATOM   2766  CB  ASP A 175     -11.724   3.853 -18.887  1.00 18.580          C  
ATOM   2767  CG  ASP A 175     -12.613   5.027 -18.515  1.00 18.580          C  
ATOM   2768  OD1 ASP A 175     -12.486   6.055 -19.182  1.00 18.580          O  
ATOM   2769  OD2 ASP A 175     -13.380   4.932 -17.585  1.00 18.580          O  
ATOM   2770  H   ASP A 175     -10.964   6.017 -20.011  1.00 16.030          H  
ATOM   2771  HA  ASP A 175     -10.504   3.158 -20.465  1.00 15.890          H  
ATOM   2772 1HB  ASP A 175     -12.281   2.929 -18.748  1.00 22.300          H  
ATOM   2773 2HB  ASP A 175     -10.861   3.816 -18.214  1.00 22.300          H  
ATOM   2774  N   VAL A 176     -12.433   4.357 -22.388  1.00 13.030          N  
ATOM   2775  CA  VAL A 176     -13.379   4.063 -23.429  1.00 12.830          C  
ATOM   2776  C   VAL A 176     -12.727   2.955 -24.232  1.00 12.180          C  
ATOM   2777  O   VAL A 176     -11.603   3.128 -24.698  1.00 11.960          O  
ATOM   2778  CB  VAL A 176     -13.622   5.306 -24.299  1.00 18.040          C  
ATOM   2779  CG1 VAL A 176     -14.566   4.983 -25.455  1.00 18.040          C  
ATOM   2780  CG2 VAL A 176     -14.182   6.417 -23.414  1.00 18.040          C  
ATOM   2781  H   VAL A 176     -11.787   5.129 -22.484  1.00 15.640          H  
ATOM   2782  HA  VAL A 176     -14.316   3.708 -22.998  1.00 15.400          H  
ATOM   2783  HB  VAL A 176     -12.676   5.630 -24.735  1.00 21.650          H  
ATOM   2784 1HG1 VAL A 176     -14.716   5.876 -26.062  1.00 21.650          H  
ATOM   2785 2HG1 VAL A 176     -14.138   4.194 -26.083  1.00 21.650          H  
ATOM   2786 3HG1 VAL A 176     -15.526   4.650 -25.062  1.00 21.650          H  
ATOM   2787 1HG2 VAL A 176     -14.345   7.315 -24.007  1.00 21.650          H  
ATOM   2788 2HG2 VAL A 176     -15.125   6.091 -22.979  1.00 21.650          H  
ATOM   2789 3HG2 VAL A 176     -13.476   6.640 -22.609  1.00 21.650          H  
ATOM   2790  N   HIS A 177     -13.404   1.826 -24.412  1.00 12.050          N  
ATOM   2791  CA  HIS A 177     -12.774   0.736 -25.143  1.00 11.620          C  
ATOM   2792  C   HIS A 177     -12.294   1.257 -26.480  1.00 10.970          C  
ATOM   2793  O   HIS A 177     -13.081   1.794 -27.267  1.00 10.890          O  
ATOM   2794  CB  HIS A 177     -13.764  -0.432 -25.307  1.00 16.440          C  
ATOM   2795  CG  HIS A 177     -13.226  -1.659 -26.002  1.00 16.440          C  
ATOM   2796  ND1 HIS A 177     -13.097  -1.731 -27.367  1.00 16.440          N  
ATOM   2797  CD2 HIS A 177     -12.790  -2.852 -25.523  1.00 16.440          C  
ATOM   2798  CE1 HIS A 177     -12.605  -2.909 -27.704  1.00 16.440          C  
ATOM   2799  NE2 HIS A 177     -12.417  -3.612 -26.611  1.00 16.440          N  
ATOM   2800  H   HIS A 177     -14.325   1.720 -24.013  1.00 14.460          H  
ATOM   2801  HA  HIS A 177     -11.903   0.372 -24.600  1.00 13.940          H  
ATOM   2802 1HB  HIS A 177     -14.105  -0.738 -24.315  1.00 19.730          H  
ATOM   2803 2HB  HIS A 177     -14.635  -0.089 -25.859  1.00 19.730          H  
ATOM   2804  HD1 HIS A 177     -13.336  -1.006 -28.021  1.00 19.730          H  
ATOM   2805  HD2 HIS A 177     -12.702  -3.261 -24.513  1.00 19.730          H  
ATOM   2806  HE1 HIS A 177     -12.422  -3.150 -28.744  1.00 19.730          H  
ATOM   2807  N   THR A 178     -11.006   1.075 -26.734  1.00 10.700          N  
ATOM   2808  CA  THR A 178     -10.390   1.563 -27.946  1.00 10.290          C  
ATOM   2809  C   THR A 178     -10.624   0.497 -28.999  1.00  9.860          C  
ATOM   2810  O   THR A 178     -11.034  -0.602 -28.653  1.00  9.960          O  
ATOM   2811  CB  THR A 178      -8.880   1.796 -27.730  1.00 14.570          C  
ATOM   2812  OG1 THR A 178      -8.221   0.540 -27.547  1.00 14.570          O  
ATOM   2813  CG2 THR A 178      -8.665   2.634 -26.468  1.00 14.570          C  
ATOM   2814  H   THR A 178     -10.440   0.623 -26.027  1.00 12.840          H  
ATOM   2815  HA  THR A 178     -10.875   2.495 -28.226  1.00 12.350          H  
ATOM   2816  HB  THR A 178      -8.455   2.323 -28.553  1.00 17.480          H  
ATOM   2817  HG1 THR A 178      -8.239   0.045 -28.400  1.00 17.480          H  
ATOM   2818 1HG2 THR A 178      -7.596   2.798 -26.313  1.00 17.480          H  
ATOM   2819 2HG2 THR A 178      -9.165   3.595 -26.584  1.00 17.480          H  
ATOM   2820 3HG2 THR A 178      -9.076   2.125 -25.597  1.00 17.480          H  
ATOM   2821  N   PRO A 179     -10.408   0.743 -30.288  1.00  9.620          N  
ATOM   2822  CA  PRO A 179     -10.546  -0.276 -31.294  1.00  9.450          C  
ATOM   2823  C   PRO A 179      -9.576  -1.424 -30.986  1.00  9.390          C  
ATOM   2824  O   PRO A 179      -8.446  -1.137 -30.565  1.00  9.340          O  
ATOM   2825  CB  PRO A 179     -10.161   0.469 -32.580  1.00 14.170          C  
ATOM   2826  CG  PRO A 179     -10.433   1.932 -32.271  1.00 14.170          C  
ATOM   2827  CD  PRO A 179     -10.083   2.086 -30.808  1.00 14.170          C  
ATOM   2828  HA  PRO A 179     -11.598  -0.571 -31.319  1.00 11.340          H  
ATOM   2829 1HB  PRO A 179      -9.107   0.288 -32.819  1.00 17.010          H  
ATOM   2830 2HB  PRO A 179     -10.753   0.093 -33.429  1.00 17.010          H  
ATOM   2831 1HG  PRO A 179      -9.819   2.575 -32.921  1.00 17.010          H  
ATOM   2832 2HG  PRO A 179     -11.485   2.180 -32.485  1.00 17.010          H  
ATOM   2833 1HD  PRO A 179      -9.015   2.297 -30.717  1.00 17.010          H  
ATOM   2834 2HD  PRO A 179     -10.712   2.867 -30.370  1.00 17.010          H  
ATOM   2835  N   PRO A 180      -9.935  -2.702 -31.266  1.00  9.610          N  
ATOM   2836  CA  PRO A 180      -9.117  -3.917 -31.146  1.00  9.840          C  
ATOM   2837  C   PRO A 180      -7.753  -3.777 -31.824  1.00  9.840          C  
ATOM   2838  O   PRO A 180      -6.809  -4.500 -31.528  1.00 10.330          O  
ATOM   2839  CB  PRO A 180      -9.971  -4.970 -31.853  1.00 14.760          C  
ATOM   2840  CG  PRO A 180     -11.390  -4.489 -31.685  1.00 14.760          C  
ATOM   2841  CD  PRO A 180     -11.311  -2.978 -31.755  1.00 14.760          C  
ATOM   2842  HA  PRO A 180      -8.994  -4.166 -30.079  1.00 11.810          H  
ATOM   2843 1HB  PRO A 180      -9.670  -5.046 -32.907  1.00 17.710          H  
ATOM   2844 2HB  PRO A 180      -9.793  -5.963 -31.400  1.00 17.710          H  
ATOM   2845 1HG  PRO A 180     -12.029  -4.921 -32.472  1.00 17.710          H  
ATOM   2846 2HG  PRO A 180     -11.789  -4.845 -30.722  1.00 17.710          H  
ATOM   2847 1HD  PRO A 180     -11.451  -2.611 -32.786  1.00 17.710          H  
ATOM   2848 2HD  PRO A 180     -12.068  -2.598 -31.061  1.00 17.710          H  
ATOM   2849  N   ASN A 181      -7.647  -2.819 -32.735  1.00  9.500          N  
ATOM   2850  CA  ASN A 181      -6.439  -2.537 -33.487  1.00  9.730          C  
ATOM   2851  C   ASN A 181      -5.268  -2.182 -32.573  1.00  9.430          C  
ATOM   2852  O   ASN A 181      -4.111  -2.236 -32.991  1.00  9.720          O  
ATOM   2853  CB  ASN A 181      -6.701  -1.395 -34.438  1.00 13.530          C  
ATOM   2854  CG  ASN A 181      -7.621  -1.777 -35.550  1.00 13.530          C  
ATOM   2855  OD1 ASN A 181      -7.799  -2.957 -35.872  1.00 13.530          O  
ATOM   2856  ND2 ASN A 181      -8.233  -0.791 -36.147  1.00 13.530          N  
ATOM   2857  H   ASN A 181      -8.454  -2.256 -32.939  1.00 11.400          H  
ATOM   2858  HA  ASN A 181      -6.159  -3.432 -34.047  1.00 11.680          H  
ATOM   2859 1HB  ASN A 181      -7.131  -0.561 -33.886  1.00 16.240          H  
ATOM   2860 2HB  ASN A 181      -5.758  -1.053 -34.859  1.00 16.240          H  
ATOM   2861 1HD2 ASN A 181      -8.866  -0.979 -36.898  1.00 16.240          H  
ATOM   2862 2HD2 ASN A 181      -8.067   0.153 -35.860  1.00 16.240          H  
ATOM   2863  N   ASN A 182      -5.570  -1.797 -31.331  1.00  9.050          N  
ATOM   2864  CA  ASN A 182      -4.538  -1.419 -30.391  1.00  8.980          C  
ATOM   2865  C   ASN A 182      -4.006  -2.559 -29.514  1.00  8.490          C  
ATOM   2866  O   ASN A 182      -3.182  -2.303 -28.631  1.00  8.170          O  
ATOM   2867  CB  ASN A 182      -5.030  -0.282 -29.527  1.00 12.600          C  
ATOM   2868  CG  ASN A 182      -5.182   0.996 -30.308  1.00 12.600          C  
ATOM   2869  OD1 ASN A 182      -4.456   1.269 -31.274  1.00 12.600          O  
ATOM   2870  ND2 ASN A 182      -6.114   1.797 -29.898  1.00 12.600          N  
ATOM   2871  H   ASN A 182      -6.554  -1.755 -31.048  1.00 10.860          H  
ATOM   2872  HA  ASN A 182      -3.685  -1.056 -30.967  1.00 10.780          H  
ATOM   2873 1HB  ASN A 182      -6.002  -0.551 -29.101  1.00 15.120          H  
ATOM   2874 2HB  ASN A 182      -4.342  -0.116 -28.698  1.00 15.120          H  
ATOM   2875 1HD2 ASN A 182      -6.261   2.668 -30.366  1.00 15.120          H  
ATOM   2876 2HD2 ASN A 182      -6.668   1.549 -29.104  1.00 15.120          H  
ATOM   2877  N   THR A 183      -4.449  -3.806 -29.713  1.00  8.650          N  
ATOM   2878  CA  THR A 183      -3.868  -4.857 -28.891  1.00  8.460          C  
ATOM   2879  C   THR A 183      -2.540  -5.223 -29.586  1.00  8.130          C  
ATOM   2880  O   THR A 183      -2.373  -4.918 -30.763  1.00  8.180          O  
ATOM   2881  CB  THR A 183      -4.827  -6.073 -28.737  1.00 11.920          C  
ATOM   2882  OG1 THR A 183      -5.062  -6.678 -30.004  1.00 11.920          O  
ATOM   2883  CG2 THR A 183      -6.155  -5.610 -28.154  1.00 11.920          C  
ATOM   2884  H   THR A 183      -5.151  -4.030 -30.431  1.00 10.380          H  
ATOM   2885  HA  THR A 183      -3.676  -4.448 -27.912  1.00 10.150          H  
ATOM   2886  HB  THR A 183      -4.407  -6.807 -28.072  1.00 14.300          H  
ATOM   2887  HG1 THR A 183      -5.628  -7.471 -29.879  1.00 14.300          H  
ATOM   2888 1HG2 THR A 183      -6.823  -6.472 -28.051  1.00 14.300          H  
ATOM   2889 2HG2 THR A 183      -5.989  -5.166 -27.183  1.00 14.300          H  
ATOM   2890 3HG2 THR A 183      -6.612  -4.877 -28.816  1.00 14.300          H  
ATOM   2891  N   PRO A 184      -1.584  -5.910 -28.934  1.00  8.060          N  
ATOM   2892  CA  PRO A 184      -0.313  -6.346 -29.515  1.00  8.090          C  
ATOM   2893  C   PRO A 184      -0.362  -7.308 -30.715  1.00  8.440          C  
ATOM   2894  O   PRO A 184       0.641  -7.445 -31.418  1.00  8.480          O  
ATOM   2895  CB  PRO A 184       0.357  -7.036 -28.331  1.00 12.130          C  
ATOM   2896  CG  PRO A 184      -0.272  -6.419 -27.127  1.00 12.130          C  
ATOM   2897  CD  PRO A 184      -1.699  -6.203 -27.497  1.00 12.130          C  
ATOM   2898  HA  PRO A 184       0.259  -5.448 -29.793  1.00  9.710          H  
ATOM   2899 1HB  PRO A 184       0.200  -8.123 -28.392  1.00 14.560          H  
ATOM   2900 2HB  PRO A 184       1.432  -6.869 -28.384  1.00 14.560          H  
ATOM   2901 1HG  PRO A 184      -0.128  -7.048 -26.251  1.00 14.560          H  
ATOM   2902 2HG  PRO A 184       0.216  -5.467 -26.920  1.00 14.560          H  
ATOM   2903 1HD  PRO A 184      -2.279  -7.115 -27.318  1.00 14.560          H  
ATOM   2904 2HD  PRO A 184      -2.058  -5.363 -26.923  1.00 14.560          H  
ATOM   2905  N   SER A 185      -1.469  -8.017 -30.905  1.00  8.940          N  
ATOM   2906  CA  SER A 185      -1.552  -8.973 -32.005  1.00  9.510          C  
ATOM   2907  C   SER A 185      -2.033  -8.386 -33.319  1.00  9.470          C  
ATOM   2908  O   SER A 185      -2.966  -7.586 -33.372  1.00  9.700          O  
ATOM   2909  CB  SER A 185      -2.454 -10.124 -31.696  1.00 13.090          C  
ATOM   2910  OG  SER A 185      -2.516 -10.939 -32.836  1.00 13.090          O  
ATOM   2911  H   SER A 185      -2.275  -7.881 -30.313  1.00 10.730          H  
ATOM   2912  HA  SER A 185      -0.551  -9.371 -32.169  1.00 11.410          H  
ATOM   2913 1HB  SER A 185      -2.080 -10.691 -30.846  1.00 15.700          H  
ATOM   2914 2HB  SER A 185      -3.454  -9.760 -31.446  1.00 15.700          H  
ATOM   2915  HG  SER A 185      -3.270 -11.548 -32.708  1.00 15.700          H  
ATOM   2916  N   ARG A 186      -1.460  -8.881 -34.412  1.00  9.430          N  
ATOM   2917  CA  ARG A 186      -1.882  -8.482 -35.752  1.00  9.650          C  
ATOM   2918  C   ARG A 186      -2.855  -9.503 -36.357  1.00  9.930          C  
ATOM   2919  O   ARG A 186      -3.239  -9.397 -37.529  1.00  9.980          O  
ATOM   2920  CB  ARG A 186      -0.666  -8.308 -36.651  1.00 13.420          C  
ATOM   2921  CG  ARG A 186       0.232  -7.123 -36.277  1.00 13.420          C  
ATOM   2922  CD  ARG A 186       1.538  -7.158 -37.006  1.00 13.420          C  
ATOM   2923  NE  ARG A 186       2.364  -5.967 -36.741  1.00 13.420          N  
ATOM   2924  CZ  ARG A 186       3.120  -5.741 -35.633  1.00 13.420          C  
ATOM   2925  NH1 ARG A 186       3.178  -6.619 -34.651  1.00 13.420          N  
ATOM   2926  NH2 ARG A 186       3.814  -4.616 -35.542  1.00 13.420          N  
ATOM   2927  H   ARG A 186      -0.705  -9.543 -34.296  1.00 11.320          H  
ATOM   2928  HA  ARG A 186      -2.391  -7.521 -35.680  1.00 11.580          H  
ATOM   2929 1HB  ARG A 186      -0.061  -9.212 -36.622  1.00 16.110          H  
ATOM   2930 2HB  ARG A 186      -0.993  -8.165 -37.680  1.00 16.110          H  
ATOM   2931 1HG  ARG A 186      -0.276  -6.194 -36.534  1.00 16.110          H  
ATOM   2932 2HG  ARG A 186       0.419  -7.141 -35.204  1.00 16.110          H  
ATOM   2933 1HD  ARG A 186       2.102  -8.043 -36.715  1.00 16.110          H  
ATOM   2934 2HD  ARG A 186       1.342  -7.198 -38.078  1.00 16.110          H  
ATOM   2935  HE  ARG A 186       2.368  -5.250 -37.456  1.00 16.110          H  
ATOM   2936 1HH1 ARG A 186       2.655  -7.477 -34.697  1.00 16.110          H  
ATOM   2937 2HH1 ARG A 186       3.743  -6.430 -33.834  1.00 16.110          H  
ATOM   2938 1HH2 ARG A 186       3.777  -3.937 -36.291  1.00 16.110          H  
ATOM   2939 2HH2 ARG A 186       4.381  -4.433 -34.727  1.00 16.110          H  
ATOM   2940  N   ARG A 187      -3.250 -10.484 -35.539  1.00 10.330          N  
ATOM   2941  CA  ARG A 187      -4.179 -11.550 -35.910  1.00 10.860          C  
ATOM   2942  C   ARG A 187      -5.121 -11.849 -34.742  1.00 10.960          C  
ATOM   2943  O   ARG A 187      -4.697 -11.880 -33.583  1.00 11.190          O  
ATOM   2944  CB  ARG A 187      -3.433 -12.829 -36.276  1.00 14.990          C  
ATOM   2945  CG  ARG A 187      -2.521 -12.756 -37.510  1.00 14.990          C  
ATOM   2946  CD  ARG A 187      -3.283 -12.636 -38.785  1.00 14.990          C  
ATOM   2947  NE  ARG A 187      -2.400 -12.681 -39.941  1.00 14.990          N  
ATOM   2948  CZ  ARG A 187      -1.731 -11.626 -40.466  1.00 14.990          C  
ATOM   2949  NH1 ARG A 187      -1.832 -10.413 -39.945  1.00 14.990          N  
ATOM   2950  NH2 ARG A 187      -0.957 -11.816 -41.527  1.00 14.990          N  
ATOM   2951  H   ARG A 187      -2.882 -10.473 -34.591  1.00 12.400          H  
ATOM   2952  HA  ARG A 187      -4.780 -11.219 -36.755  1.00 13.030          H  
ATOM   2953 1HB  ARG A 187      -2.814 -13.131 -35.434  1.00 17.990          H  
ATOM   2954 2HB  ARG A 187      -4.155 -13.628 -36.448  1.00 17.990          H  
ATOM   2955 1HG  ARG A 187      -1.848 -11.910 -37.423  1.00 17.990          H  
ATOM   2956 2HG  ARG A 187      -1.931 -13.669 -37.565  1.00 17.990          H  
ATOM   2957 1HD  ARG A 187      -3.984 -13.466 -38.863  1.00 17.990          H  
ATOM   2958 2HD  ARG A 187      -3.834 -11.701 -38.814  1.00 17.990          H  
ATOM   2959  HE  ARG A 187      -2.278 -13.579 -40.390  1.00 17.990          H  
ATOM   2960 1HH1 ARG A 187      -2.427 -10.222 -39.118  1.00 17.990          H  
ATOM   2961 2HH1 ARG A 187      -1.325  -9.647 -40.358  1.00 17.990          H  
ATOM   2962 1HH2 ARG A 187      -0.873 -12.738 -41.934  1.00 17.990          H  
ATOM   2963 2HH2 ARG A 187      -0.451 -11.042 -41.932  1.00 17.990          H  
ATOM   2964  N   SER A 188      -6.404 -12.087 -35.027  1.00 11.020          N  
ATOM   2965  CA  SER A 188      -7.340 -12.412 -33.944  1.00 11.360          C  
ATOM   2966  C   SER A 188      -7.211 -11.374 -32.827  1.00 11.370          C  
ATOM   2967  O   SER A 188      -7.017 -11.720 -31.654  1.00 11.420          O  
ATOM   2968  CB  SER A 188      -7.100 -13.820 -33.421  1.00 15.770          C  
ATOM   2969  OG  SER A 188      -7.301 -14.780 -34.433  1.00 15.770          O  
ATOM   2970  H   SER A 188      -6.728 -12.064 -35.983  1.00 13.220          H  
ATOM   2971  HA  SER A 188      -8.357 -12.366 -34.338  1.00 13.630          H  
ATOM   2972 1HB  SER A 188      -6.088 -13.908 -33.028  1.00 18.920          H  
ATOM   2973 2HB  SER A 188      -7.784 -14.015 -32.594  1.00 18.920          H  
ATOM   2974  HG  SER A 188      -7.121 -15.630 -34.027  1.00 18.920          H  
ATOM   2975  N   SER A 189      -7.386 -10.101 -33.215  1.00 11.540          N  
ATOM   2976  CA  SER A 189      -7.197  -8.899 -32.392  1.00 11.710          C  
ATOM   2977  C   SER A 189      -8.057  -8.854 -31.142  1.00 11.940          C  
ATOM   2978  O   SER A 189      -7.774  -8.091 -30.217  1.00 11.670          O  
ATOM   2979  CB  SER A 189      -7.479  -7.678 -33.234  1.00 16.330          C  
ATOM   2980  OG  SER A 189      -8.826  -7.653 -33.625  1.00 16.330          O  
ATOM   2981  H   SER A 189      -7.605  -9.948 -34.188  1.00 13.850          H  
ATOM   2982  HA  SER A 189      -6.148  -8.869 -32.084  1.00 14.050          H  
ATOM   2983 1HB  SER A 189      -7.243  -6.782 -32.659  1.00 19.590          H  
ATOM   2984 2HB  SER A 189      -6.838  -7.681 -34.112  1.00 19.590          H  
ATOM   2985  HG  SER A 189      -8.935  -6.842 -34.134  1.00 19.590          H  
ATOM   2986  N   LYS A 190      -9.087  -9.691 -31.096  1.00 12.580          N  
ATOM   2987  CA  LYS A 190      -9.950  -9.807 -29.931  1.00 13.010          C  
ATOM   2988  C   LYS A 190      -9.146 -10.276 -28.705  1.00 13.440          C  
ATOM   2989  O   LYS A 190      -9.577 -10.076 -27.572  1.00 13.570          O  
ATOM   2990  CB  LYS A 190     -11.091 -10.789 -30.206  1.00 18.040          C  
ATOM   2991  CG  LYS A 190     -10.657 -12.258 -30.369  1.00 18.040          C  
ATOM   2992  CD  LYS A 190     -11.844 -13.167 -30.698  1.00 18.040          C  
ATOM   2993  CE  LYS A 190     -11.401 -14.626 -30.830  1.00 18.040          C  
ATOM   2994  NZ  LYS A 190     -12.535 -15.530 -31.184  1.00 18.040          N  
ATOM   2995  H   LYS A 190      -9.252 -10.263 -31.907  1.00 15.100          H  
ATOM   2996  HA  LYS A 190     -10.369  -8.826 -29.708  1.00 15.610          H  
ATOM   2997 1HB  LYS A 190     -11.783 -10.749 -29.381  1.00 21.650          H  
ATOM   2998 2HB  LYS A 190     -11.626 -10.485 -31.105  1.00 21.650          H  
ATOM   2999 1HG  LYS A 190      -9.907 -12.340 -31.158  1.00 21.650          H  
ATOM   3000 2HG  LYS A 190     -10.214 -12.613 -29.438  1.00 21.650          H  
ATOM   3001 1HD  LYS A 190     -12.584 -13.096 -29.900  1.00 21.650          H  
ATOM   3002 2HD  LYS A 190     -12.306 -12.848 -31.632  1.00 21.650          H  
ATOM   3003 1HE  LYS A 190     -10.639 -14.696 -31.606  1.00 21.650          H  
ATOM   3004 2HE  LYS A 190     -10.972 -14.953 -29.884  1.00 21.650          H  
ATOM   3005 1HZ  LYS A 190     -12.196 -16.480 -31.260  1.00 21.650          H  
ATOM   3006 2HZ  LYS A 190     -13.243 -15.484 -30.466  1.00 21.650          H  
ATOM   3007 3HZ  LYS A 190     -12.934 -15.246 -32.067  1.00 21.650          H  
ATOM   3008  N   TYR A 191      -7.995 -10.918 -28.937  1.00 13.850          N  
ATOM   3009  CA  TYR A 191      -7.127 -11.395 -27.874  1.00 14.470          C  
ATOM   3010  C   TYR A 191      -6.103 -10.354 -27.449  1.00 14.410          C  
ATOM   3011  O   TYR A 191      -5.379  -9.779 -28.267  1.00 14.330          O  
ATOM   3012  CB  TYR A 191      -6.392 -12.665 -28.292  1.00 20.010          C  
ATOM   3013  CG  TYR A 191      -5.353 -13.103 -27.271  1.00 20.010          C  
ATOM   3014  CD1 TYR A 191      -5.734 -13.721 -26.093  1.00 20.010          C  
ATOM   3015  CD2 TYR A 191      -4.011 -12.864 -27.521  1.00 20.010          C  
ATOM   3016  CE1 TYR A 191      -4.776 -14.093 -25.169  1.00 20.010          C  
ATOM   3017  CE2 TYR A 191      -3.061 -13.239 -26.605  1.00 20.010          C  
ATOM   3018  CZ  TYR A 191      -3.435 -13.851 -25.430  1.00 20.010          C  
ATOM   3019  OH  TYR A 191      -2.478 -14.228 -24.502  1.00 20.010          O  
ATOM   3020  H   TYR A 191      -7.694 -11.063 -29.906  1.00 16.620          H  
ATOM   3021  HA  TYR A 191      -7.746 -11.619 -27.007  1.00 17.360          H  
ATOM   3022 1HB  TYR A 191      -7.109 -13.474 -28.428  1.00 24.010          H  
ATOM   3023 2HB  TYR A 191      -5.894 -12.500 -29.251  1.00 24.010          H  
ATOM   3024  HD1 TYR A 191      -6.787 -13.908 -25.890  1.00 24.010          H  
ATOM   3025  HD2 TYR A 191      -3.710 -12.373 -28.448  1.00 24.010          H  
ATOM   3026  HE1 TYR A 191      -5.073 -14.575 -24.237  1.00 24.010          H  
ATOM   3027  HE2 TYR A 191      -2.013 -13.045 -26.810  1.00 24.010          H  
ATOM   3028  HH  TYR A 191      -1.589 -14.014 -24.841  1.00 24.010          H  
ATOM   3029  N   ASN A 192      -5.999 -10.146 -26.144  1.00 14.590          N  
ATOM   3030  CA  ASN A 192      -5.041  -9.204 -25.604  1.00 14.730          C  
ATOM   3031  C   ASN A 192      -4.065  -9.911 -24.693  1.00 14.670          C  
ATOM   3032  O   ASN A 192      -4.434 -10.422 -23.635  1.00 14.970          O  
ATOM   3033  CB  ASN A 192      -5.675  -8.028 -24.894  1.00 20.570          C  
ATOM   3034  CG  ASN A 192      -4.637  -7.022 -24.476  1.00 20.570          C  
ATOM   3035  OD1 ASN A 192      -3.435  -7.252 -24.688  1.00 20.570          O  
ATOM   3036  ND2 ASN A 192      -5.041  -5.946 -23.891  1.00 20.570          N  
ATOM   3037  H   ASN A 192      -6.600 -10.669 -25.519  1.00 17.510          H  
ATOM   3038  HA  ASN A 192      -4.458  -8.802 -26.431  1.00 17.680          H  
ATOM   3039 1HB  ASN A 192      -6.388  -7.539 -25.558  1.00 24.680          H  
ATOM   3040 2HB  ASN A 192      -6.203  -8.369 -24.017  1.00 24.680          H  
ATOM   3041 1HD2 ASN A 192      -4.379  -5.251 -23.601  1.00 24.680          H  
ATOM   3042 2HD2 ASN A 192      -6.026  -5.787 -23.707  1.00 24.680          H  
ATOM   3043  N   SER A 193      -2.806  -9.898 -25.106  1.00 14.400          N  
ATOM   3044  CA  SER A 193      -1.680 -10.531 -24.429  1.00 14.420          C  
ATOM   3045  C   SER A 193      -1.512 -10.096 -22.978  1.00 14.210          C  
ATOM   3046  O   SER A 193      -0.905 -10.813 -22.174  1.00 14.120          O  
ATOM   3047  CB  SER A 193      -0.417 -10.150 -25.172  1.00 20.180          C  
ATOM   3048  OG  SER A 193      -0.350 -10.750 -26.450  1.00 20.180          O  
ATOM   3049  H   SER A 193      -2.625  -9.449 -25.993  1.00 17.280          H  
ATOM   3050  HA  SER A 193      -1.827 -11.609 -24.449  1.00 17.300          H  
ATOM   3051 1HB  SER A 193      -0.417  -9.077 -25.291  1.00 24.220          H  
ATOM   3052 2HB  SER A 193       0.439 -10.382 -24.581  1.00 24.220          H  
ATOM   3053  HG  SER A 193       0.479 -10.446 -26.842  1.00 24.220          H  
ATOM   3054  N   PHE A 194      -2.023  -8.903 -22.668  1.00 14.300          N  
ATOM   3055  CA  PHE A 194      -1.968  -8.281 -21.348  1.00 14.300          C  
ATOM   3056  C   PHE A 194      -2.942  -8.820 -20.298  1.00 14.520          C  
ATOM   3057  O   PHE A 194      -2.669  -8.676 -19.098  1.00 15.250          O  
ATOM   3058  CB  PHE A 194      -2.227  -6.784 -21.462  1.00 20.020          C  
ATOM   3059  CG  PHE A 194      -1.087  -5.974 -21.962  1.00 20.020          C  
ATOM   3060  CD1 PHE A 194      -0.676  -6.027 -23.281  1.00 20.020          C  
ATOM   3061  CD2 PHE A 194      -0.445  -5.093 -21.109  1.00 20.020          C  
ATOM   3062  CE1 PHE A 194       0.356  -5.249 -23.713  1.00 20.020          C  
ATOM   3063  CE2 PHE A 194       0.581  -4.311 -21.562  1.00 20.020          C  
ATOM   3064  CZ  PHE A 194       0.974  -4.406 -22.866  1.00 20.020          C  
ATOM   3065  H   PHE A 194      -2.501  -8.402 -23.417  1.00 17.160          H  
ATOM   3066  HA  PHE A 194      -0.966  -8.412 -20.976  1.00 17.160          H  
ATOM   3067 1HB  PHE A 194      -3.068  -6.615 -22.104  1.00 24.020          H  
ATOM   3068 2HB  PHE A 194      -2.498  -6.406 -20.480  1.00 24.020          H  
ATOM   3069  HD1 PHE A 194      -1.166  -6.690 -23.978  1.00 24.020          H  
ATOM   3070  HD2 PHE A 194      -0.768  -5.021 -20.069  1.00 24.020          H  
ATOM   3071  HE1 PHE A 194       0.685  -5.293 -24.735  1.00 24.020          H  
ATOM   3072  HE2 PHE A 194       1.077  -3.615 -20.891  1.00 24.020          H  
ATOM   3073  HZ  PHE A 194       1.764  -3.809 -23.240  1.00 24.020          H  
ATOM   3074  N   VAL A 195      -4.085  -9.377 -20.724  1.00 14.010          N  
ATOM   3075  CA  VAL A 195      -5.136  -9.791 -19.795  1.00 14.320          C  
ATOM   3076  C   VAL A 195      -4.872 -11.184 -19.227  1.00 14.640          C  
ATOM   3077  O   VAL A 195      -4.700 -12.137 -19.988  1.00 14.590          O  
ATOM   3078  CB  VAL A 195      -6.507  -9.758 -20.535  1.00 19.920          C  
ATOM   3079  CG1 VAL A 195      -7.645 -10.257 -19.629  1.00 19.920          C  
ATOM   3080  CG2 VAL A 195      -6.796  -8.316 -21.009  1.00 19.920          C  
ATOM   3081  H   VAL A 195      -4.233  -9.559 -21.724  1.00 16.810          H  
ATOM   3082  HA  VAL A 195      -5.167  -9.080 -18.970  1.00 17.180          H  
ATOM   3083  HB  VAL A 195      -6.456 -10.421 -21.403  1.00 23.910          H  
ATOM   3084 1HG1 VAL A 195      -8.585 -10.227 -20.184  1.00 23.910          H  
ATOM   3085 2HG1 VAL A 195      -7.455 -11.284 -19.314  1.00 23.910          H  
ATOM   3086 3HG1 VAL A 195      -7.723  -9.619 -18.748  1.00 23.910          H  
ATOM   3087 1HG2 VAL A 195      -7.743  -8.277 -21.544  1.00 23.910          H  
ATOM   3088 2HG2 VAL A 195      -6.847  -7.659 -20.143  1.00 23.910          H  
ATOM   3089 3HG2 VAL A 195      -5.998  -7.982 -21.666  1.00 23.910          H  
ATOM   3090  N   SER A 196      -4.852 -11.313 -17.893  1.00 15.070          N  
ATOM   3091  CA  SER A 196      -4.600 -12.619 -17.296  1.00 15.540          C  
ATOM   3092  C   SER A 196      -5.835 -13.484 -17.385  1.00 15.530          C  
ATOM   3093  O   SER A 196      -6.952 -12.982 -17.506  1.00 15.470          O  
ATOM   3094  CB  SER A 196      -4.274 -12.538 -15.817  1.00 21.570          C  
ATOM   3095  OG  SER A 196      -5.399 -12.201 -15.066  1.00 21.570          O  
ATOM   3096  H   SER A 196      -4.999 -10.508 -17.299  1.00 18.080          H  
ATOM   3097  HA  SER A 196      -3.780 -13.104 -17.829  1.00 18.650          H  
ATOM   3098 1HB  SER A 196      -3.886 -13.498 -15.479  1.00 25.880          H  
ATOM   3099 2HB  SER A 196      -3.509 -11.797 -15.653  1.00 25.880          H  
ATOM   3100  HG  SER A 196      -5.264 -12.616 -14.169  1.00 25.880          H  
ATOM   3101  N   LEU A 197      -5.637 -14.791 -17.245  1.00 15.760          N  
ATOM   3102  CA  LEU A 197      -6.741 -15.730 -17.154  1.00 15.970          C  
ATOM   3103  C   LEU A 197      -6.862 -16.280 -15.733  1.00 16.040          C  
ATOM   3104  O   LEU A 197      -7.579 -17.250 -15.482  1.00 16.370          O  
ATOM   3105  CB  LEU A 197      -6.565 -16.836 -18.195  1.00 22.270          C  
ATOM   3106  CG  LEU A 197      -6.580 -16.347 -19.696  1.00 22.270          C  
ATOM   3107  CD1 LEU A 197      -6.251 -17.513 -20.601  1.00 22.270          C  
ATOM   3108  CD2 LEU A 197      -7.984 -15.767 -20.071  1.00 22.270          C  
ATOM   3109  H   LEU A 197      -4.688 -15.136 -17.195  1.00 18.910          H  
ATOM   3110  HA  LEU A 197      -7.653 -15.204 -17.377  1.00 19.160          H  
ATOM   3111 1HB  LEU A 197      -5.617 -17.338 -18.011  1.00 26.730          H  
ATOM   3112 2HB  LEU A 197      -7.368 -17.562 -18.068  1.00 26.730          H  
ATOM   3113  HG  LEU A 197      -5.821 -15.575 -19.837  1.00 26.730          H  
ATOM   3114 1HD1 LEU A 197      -6.248 -17.178 -21.639  1.00 26.730          H  
ATOM   3115 2HD1 LEU A 197      -5.266 -17.907 -20.347  1.00 26.730          H  
ATOM   3116 3HD1 LEU A 197      -6.988 -18.286 -20.478  1.00 26.730          H  
ATOM   3117 1HD2 LEU A 197      -7.972 -15.444 -21.110  1.00 26.730          H  
ATOM   3118 2HD2 LEU A 197      -8.744 -16.532 -19.940  1.00 26.730          H  
ATOM   3119 3HD2 LEU A 197      -8.232 -14.909 -19.451  1.00 26.730          H  
ATOM   3120  N   TYR A 198      -6.119 -15.665 -14.816  1.00 15.890          N  
ATOM   3121  CA  TYR A 198      -6.078 -16.067 -13.417  1.00 16.090          C  
ATOM   3122  C   TYR A 198      -5.570 -14.957 -12.485  1.00 16.020          C  
ATOM   3123  O   TYR A 198      -5.176 -13.861 -12.913  1.00 15.930          O  
ATOM   3124  CB  TYR A 198      -5.267 -17.358 -13.246  1.00 22.450          C  
ATOM   3125  CG  TYR A 198      -3.793 -17.294 -13.600  1.00 22.450          C  
ATOM   3126  CD1 TYR A 198      -2.850 -17.097 -12.603  1.00 22.450          C  
ATOM   3127  CD2 TYR A 198      -3.383 -17.455 -14.915  1.00 22.450          C  
ATOM   3128  CE1 TYR A 198      -1.507 -17.073 -12.918  1.00 22.450          C  
ATOM   3129  CE2 TYR A 198      -2.038 -17.424 -15.227  1.00 22.450          C  
ATOM   3130  CZ  TYR A 198      -1.103 -17.238 -14.232  1.00 22.450          C  
ATOM   3131  OH  TYR A 198       0.238 -17.211 -14.541  1.00 22.450          O  
ATOM   3132  H   TYR A 198      -5.580 -14.868 -15.115  1.00 19.070          H  
ATOM   3133  HA  TYR A 198      -7.101 -16.286 -13.106  1.00 19.310          H  
ATOM   3134 1HB  TYR A 198      -5.340 -17.687 -12.209  1.00 26.940          H  
ATOM   3135 2HB  TYR A 198      -5.717 -18.142 -13.852  1.00 26.940          H  
ATOM   3136  HD1 TYR A 198      -3.167 -16.971 -11.567  1.00 26.940          H  
ATOM   3137  HD2 TYR A 198      -4.119 -17.613 -15.701  1.00 26.940          H  
ATOM   3138  HE1 TYR A 198      -0.766 -16.926 -12.134  1.00 26.940          H  
ATOM   3139  HE2 TYR A 198      -1.714 -17.552 -16.260  1.00 26.940          H  
ATOM   3140  HH  TYR A 198       0.750 -17.005 -13.748  1.00 26.940          H  
ATOM   3141  N   GLU A 199      -5.634 -15.234 -11.185  1.00 16.230          N  
ATOM   3142  CA  GLU A 199      -5.076 -14.348 -10.169  1.00 16.410          C  
ATOM   3143  C   GLU A 199      -4.086 -15.125  -9.312  1.00 16.590          C  
ATOM   3144  O   GLU A 199      -4.220 -16.340  -9.150  1.00 17.250          O  
ATOM   3145  CB  GLU A 199      -6.150 -13.738  -9.267  1.00 22.900          C  
ATOM   3146  CG  GLU A 199      -7.109 -12.773  -9.940  1.00 22.900          C  
ATOM   3147  CD  GLU A 199      -8.087 -12.153  -8.953  1.00 22.900          C  
ATOM   3148  OE1 GLU A 199      -8.285 -12.724  -7.901  1.00 22.900          O  
ATOM   3149  OE2 GLU A 199      -8.586 -11.092  -9.221  1.00 22.900          O  
ATOM   3150  H   GLU A 199      -6.024 -16.119 -10.889  1.00 19.480          H  
ATOM   3151  HA  GLU A 199      -4.538 -13.538 -10.663  1.00 19.690          H  
ATOM   3152 1HB  GLU A 199      -6.743 -14.539  -8.826  1.00 27.480          H  
ATOM   3153 2HB  GLU A 199      -5.667 -13.208  -8.443  1.00 27.480          H  
ATOM   3154 1HG  GLU A 199      -6.542 -11.983 -10.431  1.00 27.480          H  
ATOM   3155 2HG  GLU A 199      -7.663 -13.310 -10.701  1.00 27.480          H  
ATOM   3156  N   HIS A 200      -3.083 -14.425  -8.791  1.00 16.120          N  
ATOM   3157  CA  HIS A 200      -2.099 -15.007  -7.890  1.00 16.340          C  
ATOM   3158  C   HIS A 200      -2.722 -15.174  -6.521  1.00 16.950          C  
ATOM   3159  O   HIS A 200      -3.478 -14.309  -6.076  1.00 17.170          O  
ATOM   3160  CB  HIS A 200      -0.840 -14.133  -7.807  1.00 22.790          C  
ATOM   3161  CG  HIS A 200       0.341 -14.795  -7.141  1.00 22.790          C  
ATOM   3162  ND1 HIS A 200       0.522 -14.838  -5.766  1.00 22.790          N  
ATOM   3163  CD2 HIS A 200       1.393 -15.455  -7.681  1.00 22.790          C  
ATOM   3164  CE1 HIS A 200       1.642 -15.480  -5.502  1.00 22.790          C  
ATOM   3165  NE2 HIS A 200       2.185 -15.871  -6.644  1.00 22.790          N  
ATOM   3166  H   HIS A 200      -3.033 -13.439  -8.997  1.00 19.340          H  
ATOM   3167  HA  HIS A 200      -1.804 -15.993  -8.246  1.00 19.610          H  
ATOM   3168 1HB  HIS A 200      -0.539 -13.833  -8.794  1.00 27.350          H  
ATOM   3169 2HB  HIS A 200      -1.068 -13.227  -7.246  1.00 27.350          H  
ATOM   3170  HD1 HIS A 200      -0.169 -14.637  -5.023  1.00 27.350          H  
ATOM   3171  HD2 HIS A 200       1.676 -15.680  -8.713  1.00 27.350          H  
ATOM   3172  HE1 HIS A 200       1.964 -15.614  -4.469  1.00 27.350          H  
ATOM   3173  N   THR A 201      -2.388 -16.252  -5.833  1.00 17.350          N  
ATOM   3174  CA  THR A 201      -2.880 -16.433  -4.478  1.00 18.020          C  
ATOM   3175  C   THR A 201      -2.533 -15.266  -3.572  1.00 18.220          C  
ATOM   3176  O   THR A 201      -1.435 -14.702  -3.629  1.00 18.450          O  
ATOM   3177  CB  THR A 201      -2.333 -17.717  -3.831  1.00 24.960          C  
ATOM   3178  OG1 THR A 201      -2.822 -17.794  -2.473  1.00 24.960          O  
ATOM   3179  CG2 THR A 201      -0.794 -17.714  -3.819  1.00 24.960          C  
ATOM   3180  H   THR A 201      -1.786 -16.943  -6.256  1.00 20.820          H  
ATOM   3181  HA  THR A 201      -3.967 -16.512  -4.520  1.00 21.620          H  
ATOM   3182  HB  THR A 201      -2.687 -18.582  -4.387  1.00 29.950          H  
ATOM   3183  HG1 THR A 201      -3.763 -18.125  -2.434  1.00 29.950          H  
ATOM   3184 1HG2 THR A 201      -0.443 -18.632  -3.354  1.00 29.950          H  
ATOM   3185 2HG2 THR A 201      -0.415 -17.660  -4.837  1.00 29.950          H  
ATOM   3186 3HG2 THR A 201      -0.417 -16.872  -3.253  1.00 29.950          H  
ATOM   3187  N   ARG A 202      -3.491 -14.901  -2.729  1.00 18.250          N  
ATOM   3188  CA  ARG A 202      -3.336 -13.847  -1.738  1.00 18.570          C  
ATOM   3189  C   ARG A 202      -3.638 -14.436  -0.373  1.00 18.900          C  
ATOM   3190  O   ARG A 202      -4.118 -13.738   0.518  1.00 19.150          O  
ATOM   3191  CB  ARG A 202      -4.283 -12.692  -2.011  1.00 25.870          C  
ATOM   3192  CG  ARG A 202      -4.066 -11.983  -3.329  1.00 25.870          C  
ATOM   3193  CD  ARG A 202      -4.885 -10.739  -3.435  1.00 25.870          C  
ATOM   3194  NE  ARG A 202      -6.331 -10.999  -3.310  1.00 25.870          N  
ATOM   3195  CZ  ARG A 202      -7.178 -11.405  -4.298  1.00 25.870          C  
ATOM   3196  NH1 ARG A 202      -6.762 -11.632  -5.528  1.00 25.870          N  
ATOM   3197  NH2 ARG A 202      -8.459 -11.578  -4.009  1.00 25.870          N  
ATOM   3198  H   ARG A 202      -4.376 -15.392  -2.777  1.00 21.900          H  
ATOM   3199  HA  ARG A 202      -2.306 -13.484  -1.748  1.00 22.280          H  
ATOM   3200 1HB  ARG A 202      -5.306 -13.064  -2.002  1.00 31.040          H  
ATOM   3201 2HB  ARG A 202      -4.199 -11.961  -1.223  1.00 31.040          H  
ATOM   3202 1HG  ARG A 202      -3.011 -11.713  -3.414  1.00 31.040          H  
ATOM   3203 2HG  ARG A 202      -4.330 -12.653  -4.148  1.00 31.040          H  
ATOM   3204 1HD  ARG A 202      -4.594 -10.057  -2.633  1.00 31.040          H  
ATOM   3205 2HD  ARG A 202      -4.698 -10.261  -4.393  1.00 31.040          H  
ATOM   3206  HE  ARG A 202      -6.738 -10.847  -2.394  1.00 31.040          H  
ATOM   3207 1HH1 ARG A 202      -5.795 -11.520  -5.779  1.00 31.040          H  
ATOM   3208 2HH1 ARG A 202      -7.433 -11.945  -6.255  1.00 31.040          H  
ATOM   3209 1HH2 ARG A 202      -8.794 -11.408  -3.072  1.00 31.040          H  
ATOM   3210 2HH2 ARG A 202      -9.107 -11.878  -4.729  1.00 31.040          H  
ATOM   3211  N   ASP A 203      -3.409 -15.741  -0.245  1.00 19.000          N  
ATOM   3212  CA  ASP A 203      -3.686 -16.497   0.967  1.00 19.440          C  
ATOM   3213  C   ASP A 203      -2.492 -16.486   1.923  1.00 19.500          C  
ATOM   3214  O   ASP A 203      -2.569 -15.915   3.014  1.00 19.750          O  
ATOM   3215  OXT ASP A 203      -1.555 -17.254   1.712  1.00 29.160          O  
ATOM   3216  CB  ASP A 203      -4.007 -17.936   0.566  1.00 25.980          C  
ATOM   3217  CG  ASP A 203      -5.323 -18.062  -0.239  1.00 25.980          C  
ATOM   3218  OD1 ASP A 203      -6.381 -17.791   0.294  1.00 25.980          O  
ATOM   3219  OD2 ASP A 203      -5.234 -18.357  -1.438  1.00 25.980          O  
ATOM   3220  H   ASP A 203      -3.021 -16.247  -1.045  1.00 22.800          H  
ATOM   3221  HA  ASP A 203      -4.548 -16.058   1.467  1.00 23.330          H  
ATOM   3222 1HB  ASP A 203      -3.184 -18.344  -0.017  1.00 31.180          H  
ATOM   3223 2HB  ASP A 203      -4.094 -18.546   1.466  1.00 31.180          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 -985.285 113.48 831.704 -68.1673 20.7323 53.2331 372.77 -410.722 -1.85406 -12.437 -307.061 -66.1694 -88.6617 -10.035 -56.2413 -30.3614 0 -3.3507 11.504 110.527 205.748 -40.3806 38.9347 -135.632 -23.1815 124.196 -356.708
GLY:NtermProteinFull_1 -1.37171 0.01632 2.03849 -0.00069 0 0 1.06227 -0.91001 -0.03834 -0.12964 -1.55421 0.28375 0 0 0 0 0 -0.01474 0 0 0 0 0 0.83697 0 0.00774 0.22621
LYS_2 -3.2829 0.59432 3.65635 -0.28863 0.03757 0.12652 1.41449 -1.61291 -0.03954 -0.14479 -5.56835 0.08156 0 0 -0.44645 0 0 -0.01801 0.02069 1.80139 0 -0.00661 0 -1.5107 0.01888 0.23695 -4.93017
LYS_3 -4.98562 0.59986 3.30423 -0.45878 0.11251 0.24621 1.6004 -1.72107 -0 -0 -0.23909 -0.13192 0 0 0 0 0 0.01301 0.02183 1.76821 0 0.00582 0 -1.5107 -0.05878 0.36934 -1.06453
ASN_4 -3.30588 0.25203 2.04827 -0.33093 0.0924 0.63607 0.40089 -1.08434 -0 -0 0.1103 -1.68368 0 0 0 0 0 -0.03921 0.19777 0 2.89862 -0.13933 0 -0.93687 -0.25066 0.33977 -0.7948
LYS_5 -2.96361 0.44553 2.88405 -0.32654 0.0548 0.18444 0.97544 -1.30774 -0.00492 -0.05306 -0.98624 -0.22467 0 0 0 0 0 -0.05548 0.0086 1.77752 0 -0.07436 0 -1.5107 -0.42582 0.34987 -1.2529
PHE_6 -6.86853 0.61325 5.11837 -0.55159 0.32634 0.26717 2.79563 -2.53906 -0 -0 -1.67719 -0.29576 0 0 0 0 0 0.00587 0.03373 0 3.85742 0.0424 0 1.0402 -0.05639 0.52658 2.63844
GLU_7 -2.71845 0.37855 3.5188 -0.21993 0.02614 0.3092 1.85906 -1.60839 -0 -0 -1.99553 -0.61286 0 0 0 0 0 -0.02714 0.00566 0 3.19864 -0.29202 0 -2.7348 -0.16711 0.48946 -0.59073
LYS_8 -4.42663 0.48779 5.63936 -0.476 0.09637 0.29188 2.14809 -2.27501 -0.00492 -0.05306 -3.51782 0.49739 0 0 -0.70988 -0.79527 0 -0.08545 0.05694 1.91343 0 -0.02653 0 -1.5107 -0.65989 0.30252 -3.10741
ASP_9 -5.32678 0.64415 7.48781 -0.1129 0.0094 0.34513 2.75074 -2.98824 -0.01565 -0.10821 -4.06859 -0.21326 0 0 0 -0.79527 0 -0.07187 0.03159 0 2.19034 -0.27274 0 -2.3716 -0.67148 0.36081 -3.19662
ARG_10 -6.23081 0.37807 8.13576 -0.79806 0.27157 0.50734 3.41218 -3.20489 -0 -0 -5.02606 -0.17829 0 0 0 -2.14164 0 -0.04645 0.20748 2.67697 0 -0.22242 0 -1.2888 -0.35693 0.55249 -3.35248
ASP_11 -4.27012 0.3222 6.50676 -0.16172 0.00703 0.48836 3.39391 -2.72349 -0.01424 -0.10224 -3.89474 -0.96807 0 0 -0.91711 0 0 -0.00918 0.04183 0 3.172 0.01031 0 -2.3716 -0.14995 0.47825 -1.1618
LYS_12 -3.11836 0.21865 4.27047 -0.3104 0.02657 0.14442 1.69988 -1.96898 -0 -0 -1.05181 -0.00477 0 0 0 0 0 -0.02759 0.00753 1.68561 0 -0.08756 0 -1.5107 -0.32787 0.23794 -0.11696
LYS_13 -4.63786 0.59709 7.47774 -0.80321 0.15015 0.90225 3.76153 -3.08899 -0 -0 -6.27016 -0.27022 0 0 -0.91711 -0.75002 0 -0.06026 0.21187 3.12273 0 -0.03817 0 -1.5107 -0.41838 0.61282 -1.92892
ARG_14 -8.64572 0.90053 9.43237 -0.62521 0.15053 0.34849 4.47294 -4.20917 -0.03589 -0.20313 -3.91967 0.24985 0 0 -0.70988 -0.84211 0 -0.03137 0.09744 2.54689 0 -0.02516 0 -1.2888 -0.37442 0.85939 -1.85209
SER_15 -5.27242 0.59768 5.56997 -0.02233 0 0.02096 2.643 -2.8543 -0 -0 -1.86815 -0.37786 0 0 0 0 0 -0.01027 0.00051 0.50786 0 0.30334 0.60003 -0.77834 -0.13197 0.56044 -0.51185
ASN_16 -3.82124 0.14809 4.43765 -0.17844 0.0275 0.26398 1.43783 -2.15816 -0 -0 -1.08921 -0.32965 0 0 0 0 0 -0.02329 0.01914 0 1.4145 0.3229 0 -0.93687 -0.00721 0.28651 -0.18598
ASP_17 -4.09699 0.44289 6.69371 -0.10331 0.00317 0.31118 3.03087 -2.75279 -0 -0 -5.27776 -0.14661 0 0 0 -0.75002 0 -0.01558 0.0013 0 2.01742 -0.13291 0 -2.3716 -0.09468 0.48594 -2.7558
TYR_18 -10.7198 1.98072 5.51565 -0.80322 0.34954 0.32906 3.7097 -3.53437 -0.01787 -0.06802 -2.81677 -0.50223 0 0 -0.72469 0 0 0.08644 0.22904 0 3.2238 -0.09876 0.00025 1.2797 -0.14011 1.34151 -1.3804
ILE_19 -6.33583 1.25211 4.64239 -0.73545 0.43708 0.30246 3.041 -2.54664 -0.01387 -0.0687 -3.43719 0.27446 0 0 0 0 0 -0.10731 0.00507 0.83877 0 0.18025 0 0.73287 5.74999 3.00804 7.21949
PRO_20 -3.41255 0.90405 2.16494 -0.07606 0 0.04577 0.59593 -0.98246 -0 -0 -0.64968 0.60784 0 0 0 0 0 -0.15157 0.00708 0.42679 0 -0.54965 0 -2.4119 5.61117 2.27195 4.40165
LEU_21 -5.46132 0.79055 2.7705 -0.50213 0.19488 0.12187 1.66873 -1.80671 -0 -0 -1.24021 0.24698 0 0 0 0 0 0.0098 0.07058 0.30404 0 -0.29788 0 0.18072 -0.34941 0.48388 -2.81515
ILE_22 -8.46679 0.85157 4.0666 -0.52654 0.26859 0.13499 3.50657 -2.76579 -0.02015 -0.09596 -2.54666 -0.13066 0 0 0 0 0 -0.02068 0.1055 0.52275 0 -0.01648 0 0.73287 0.03686 0.80642 -3.55697
GLU_23 -5.99912 0.59861 6.93152 -0.35787 0.16739 0.44492 3.21558 -2.95447 -0 -0 -3.60745 -0.64371 0 0 0 -0.62642 0 -0.04549 0.05007 0 3.06597 -0.14587 0 -2.7348 0.15008 0.75955 -1.73152
GLN_24 -4.13305 0.38063 4.46162 -0.91723 0.2388 1.04753 1.06961 -1.98801 -0 -0 -0.65711 -1.08585 0 0 0 -0.38051 0 0.013 0.10068 0 2.98798 -0.25568 0 -0.18838 -0.27752 0.41855 0.83506
ARG_25 -7.09551 0.72028 6.52663 -0.60546 0.10288 0.36613 3.55624 -3.096 -0.00445 -0.01877 -2.86086 0.17004 0 0 0 0 0 0.00934 0.00433 1.88963 0 -0.11501 0 -1.2888 -0.24622 0.45137 -1.53425
ARG_26 -8.04636 0.52273 8.50099 -0.64043 0.1961 0.35265 3.07546 -4.06993 -0.01963 -0.09916 -2.03225 0.42836 0 0 -0.78714 0 0 0.11031 0.10866 2.58766 0 -0.18829 0 -1.2888 -0.3051 0.51895 -1.07521
ARG_27 -5.39062 0.54834 6.34993 -0.4184 0.03568 0.21394 2.15027 -2.55477 -0.00194 -0.0204 -3.84021 0.2951 0 0 0 -1.00693 0 -0.09614 0.08352 2.12274 0 -0.11903 0 -1.2888 -0.53379 0.73489 -2.73662
GLU_28 -4.11052 0.51585 5.91624 -0.19447 0.02859 0.24058 3.0433 -2.38893 -0.00445 -0.01877 -2.87511 -0.38756 0 0 0 -0.9211 0 0.06543 0.13684 0 3.11062 -0.01781 0 -2.7348 -0.46605 1.23093 0.16881
PRO_29 -2.80792 0.6328 2.52981 -0.11275 0.00418 0.08228 1.34453 -1.11117 -0 -0 -0.92076 0.27097 0 0 0 0 0 -0.10089 0.01187 0.10401 0 -0.98219 0 -2.4119 -0.5183 1.263 -2.72242
TRP_30 -6.73542 0.83438 3.89726 -1.38782 0.16697 0.55751 1.44208 -2.09806 -0 -0 -0.30872 -0.48437 0 0 0 0 0 -0.24044 0.00017 0 1.10028 -0.1692 0 1.6906 -0.17672 0.73929 -1.17223
ARG_31 -4.51699 0.47906 3.26829 -0.63509 0.11406 0.37052 0.75323 -1.66719 -0 -0 0.39017 0.13909 0 0 0 0 0 -0.0879 0.00416 2.51748 0 -0.09527 0 -1.2888 -0.08228 0.31758 -0.01988
GLN_32 -4.83563 0.49995 3.81564 -0.6861 0.09524 0.75755 1.53633 -1.75057 -0 -0 -1.29061 -0.51811 0 0 0 0 0 -0.04104 0.00825 0 2.28672 -0.21663 0 -0.18838 -0.54978 0.28904 -0.78813
TYR_33 -9.0795 0.82754 5.05714 -0.70105 0.06928 0.43034 1.94971 -2.95193 -0.01906 -0.07247 -2.03444 -0.07438 0 0 0 0 0 0.06067 0.42638 0 2.13505 -0.40147 0.06127 1.2797 -0.47756 0.49289 -3.02188
HIS_D_34 -4.42849 0.19389 3.89391 -0.3954 0.08697 0.40159 1.42763 -1.80052 -0.00534 -0.07493 -1.4479 -0.35626 0 0 -2.11645 0 0 0.01235 0.00074 0 3.36254 -0.08906 0 -0.45461 -0.36795 0.45441 -1.7029
GLU_35 -3.48572 0.26989 3.94434 -0.24346 0.06058 0.4091 1.4756 -1.63685 -0 -0 -0.63615 -0.45433 0 0 0 0 0 -0.02517 0.04479 0 2.69938 0.01879 0 -2.7348 -0.25391 0.51249 -0.03544
MET_36 -7.53566 1.11364 5.60931 -0.57542 0.13702 0.1835 1.03414 -2.43297 -0.01625 -0.05655 0.10237 -0.14684 0 0 0 0 0 0.07403 0.0453 0.94083 0 0.10123 0 0.60916 -0.29745 0.54411 -0.5665
GLU_37 -2.59245 0.2342 3.54536 -0.45879 0.18402 1.42596 0.88061 -1.59227 -0 -0 -1.16146 -2.79701 0 0 0 0 0 -0.03626 0.00059 0 3.74202 -0.18292 0 -2.7348 -0.5509 0.3513 -1.74281
ALA_38 -2.81426 0.36039 2.9725 -0.02315 0 0 1.20087 -1.67638 -0.00839 -0.10441 0.08405 -0.15204 0 0 0 0 0 -0.02362 0 0 0 -0.18895 0 1.8394 -0.65957 0.2222 1.02865
ASP_39 -4.01517 0.31501 5.27031 -0.23311 0.10281 0.74819 2.66212 -2.39614 -0 -0 -2.52653 -1.27115 0 0 -0.70178 0 0 -0.01071 0.00557 0 2.0559 -0.78637 0 -2.3716 -0.56002 0.22218 -3.49049
HIS_40 -3.36478 0.239 3.98736 -0.80647 0.02288 0.90874 1.30464 -1.84112 -0.00839 -0.10441 -0.21599 -1.73928 0 0 0 0 0 -0.09073 0.01386 0 1.53005 0.00231 0 -0.45461 -0.19319 0.26386 -0.54625
ALA_41 -2.4349 0.29352 2.60013 -0.02672 0.00254 0 1.06965 -1.43146 -0 -0 -1.83918 -0.43406 0 0 -0.70178 0 0 -0.06269 0 0 0 -0.00815 0 1.8394 -0.32405 0.21103 -1.24674
LEU_42 -4.34363 0.3515 4.50438 -0.48338 0.23435 0.09576 2.18873 -2.11006 -0 -0 -1.14542 0.20355 0 0 0 0 0 -0.01643 0.0662 0.53048 0 -0.37558 0 0.18072 -0.46662 0.23636 -0.34908
ALA_43 -1.02632 0.09228 1.38939 -0.02384 0 0 0.39345 -0.68368 -0 -0 0.44213 -0.37058 0 0 0 0 0 -0.09148 0 0 0 -0.3247 0 1.8394 -0.5286 0.23118 1.33862
SER_44 -1.77559 0.23363 2.26941 -0.03198 0.00273 0.05365 1.07475 -1.06028 -0.0323 -0.24643 -0.69047 -1.0467 0 0 0 0 0 -0.04244 0.0148 0.25877 0 -0.31181 0.60117 -0.77834 -0.67253 0.32083 -1.85912
ASP_45 -5.83009 0.48661 8.77036 -0.29257 0.29324 1.06899 3.60312 -3.68414 -0.04091 -0.35444 -4.11277 -0.95907 0 0 -0.35299 -0.68469 0 -0.00523 0.00035 0 2.01379 -0.73936 0 -2.3716 -0.39032 0.79832 -2.78339
SER_46 -3.3717 0.36071 4.38542 -0.03065 0.00032 0.05071 2.08845 -1.91835 -0.02499 -0.28855 -1.15611 -0.88985 0 0 0 0 0 -0.03022 4e-05 0.1491 0 -0.37688 0.70305 -0.77834 -0.32378 0.73481 -0.7168
SER_47 -5.02058 0.37123 6.12411 -0.03912 0 0.05275 2.89228 -2.55679 -0.00534 -0.07493 -3.07573 -0.49495 0 0 -0.97534 -0.68469 0 -0.06889 0.09596 0.17044 0 -0.23924 1.762 -0.77834 -0.58134 0.34824 -2.77827
GLU_48 -4.37233 0.34399 4.99851 -0.41674 0.05461 0.82826 1.13682 -2.12006 -0.01595 -0.10625 -0.71796 -0.37757 0 0 0 0 0 -0.01323 0.16201 0 2.91398 -0.05207 0 -2.7348 -0.62415 0.39834 -0.71458
GLU_49 -5.06061 0.43038 6.59132 -0.29001 0.08081 0.38215 2.00395 -2.6345 -0.03246 -0.17309 -2.61191 -0.05645 0 0 -0.16479 -0.79843 0 0.03138 0.08439 0 2.59474 0.42844 0 -2.7348 0.2094 0.45939 -1.26068
SER_50 -5.35695 0.67985 4.29038 -0.02546 0 0.06012 2.28197 -2.08642 -0.00787 -0.07602 -0.24479 -0.4027 0 0 -0.72469 0 0 -0.01513 0.00452 0.04371 0 -0.56231 0.60434 -0.77834 0.36343 0.39594 -1.55641
ASP_51 -4.97117 0.61217 6.96158 -0.12315 0.02387 0.38674 3.26105 -2.86269 -0.00155 -0.00643 -4.23318 -0.16835 0 0 -0.98509 -1.34321 0 0.04036 0.01735 0 2.63086 -0.31513 0 -2.3716 -0.28012 0.51659 -3.21111
ILE_52 -8.2911 1.25655 3.62404 -0.64026 0.56514 0.20118 2.47499 -2.43807 -0 -0 -1.01036 -0.0225 0 0 -1.10577 0 0 -0.22477 0.00621 1.33428 0 0.44142 0 0.73287 -0.03209 0.73166 -2.39657
ASN_53 -5.21223 0.51232 4.29534 -0.40199 0.04325 0.8094 0.93007 -1.9418 -0.02572 -0.18509 -0.15189 -0.33424 0 0 0 0 0 -0.07886 0.07639 0 3.11515 0.02834 0 -0.93687 0.06266 0.58831 1.19254
GLU_54 -5.09042 0.37345 7.42307 -0.34762 0.05272 0.62072 3.73457 -3.09779 -0.02668 -0.14981 -3.00822 -0.58995 0 0 0 -0.84211 0 0.01328 0.02209 0 3.5929 0.22912 0 -2.7348 -0.01589 0.40899 0.56764
ASP_55 -5.51862 0.54003 6.25371 -0.19307 0.18542 0.6447 2.18808 -2.67956 -0.01589 -0.15361 -2.43007 -2.71922 0 0 -0.2209 0 0 0.17073 0.02159 0 4.30497 0.01115 0 -2.3716 -0.1665 0.89658 -1.2521
GLU_56 -4.03204 0.44531 6.39408 -0.22905 0.02393 0.31781 1.1536 -2.4331 -0.00775 -0.09339 -3.8784 -0.55818 0 0 -0.2209 -0.25374 0 -0.02609 0.05973 0 3.19936 -0.34772 0 -2.7348 -0.53905 1.00703 -2.75335
ASP_57 -5.37304 0.82085 7.94876 -0.10967 0.00359 0.34322 3.07174 -3.21644 -0.00155 -0.00643 -5.63788 -0.19704 0 0 -0.54238 0 0 0.17735 0.01898 0 1.97148 -0.24386 0 -2.3716 -0.37686 0.7788 -2.94198
ASP_58 -5.01193 0.42759 7.18212 -0.23628 0.02497 0.80721 2.27927 -3.01996 -0 -0 -1.84615 -1.5446 0 0 0 0 0 0.1183 0.0262 0 2.34065 -0.42403 0 -2.3716 -0.45118 0.97754 -0.72187
GLU_59 -5.56062 0.55128 7.66047 -0.23459 0.06727 0.39631 2.81859 -3.02691 -0.00151 -0.02699 -3.49354 -0.43103 0 0 0 -1.12393 0 -0.02905 0.01849 0 2.68463 -0.0685 0 -2.7348 -0.29063 0.76156 -2.06347
ARG_60 -7.24417 0.91228 5.41478 -0.58438 0.07504 0.24769 1.81499 -2.21158 -0.01567 -0.10597 -1.81686 0.70382 0 0 -0.47489 0 0 -0.05575 0.62729 2.9144 0 0.00194 0 -1.2888 -0.20118 0.83901 -0.448
GLN_61 -5.6029 0.9582 3.90603 -0.28291 0.03358 0.21396 1.8103 -1.90337 -7e-05 -0.00122 -0.51259 -0.3934 0 0 0 0 0 0.10805 0.05467 0 3.66618 0.08577 0 -0.18838 -0.50319 1.56165 3.01034
PRO_62 -7.16619 1.54834 2.87692 -0.07638 0 0.04576 1.03775 -1.47951 -0 -0 0.98579 0.59916 0 0 0 0 0 -0.04143 0.01034 0.40956 0 -0.62389 0 -2.4119 -0.30523 1.33399 -3.25691
LEU_63 -3.95298 0.47768 1.65193 -0.67484 0.19348 0.26167 0.77866 -1.02389 -0 -0 0.30553 0.03373 0 0 0 0 0 -0.08047 0.02239 0.87684 0 -0.14015 0 0.18072 -0.08548 0.61911 -0.55607
THR_64 -4.3375 0.44751 3.88896 -0.17826 0.08634 0.06293 2.7059 -2.13228 -0.01567 -0.10597 -2.6577 -0.84905 0 0 0 0 0 -0.04808 0.01807 0.8364 0 -0.76786 2.30176 -1.0874 0.27715 0.52121 -1.03356
ALA_65 -4.14074 0.29781 2.5143 -0.02378 0 0 1.8042 -1.65446 -0 -0 -1.918 -0.16966 0 0 -0.47489 0 0 -0.02579 0 0 0 -0.17676 0 1.8394 -0.15459 0.42507 -1.85791
TYR_66 -10.6132 1.34025 6.42276 -0.69215 0.02883 0.09447 3.34474 -3.38931 -0.02256 -0.16516 -3.68151 -0.35426 0 0 -1.30564 0 0 0.05124 0.10717 0 2.06537 0.04721 0.06054 1.2797 -0.60752 1.38274 -4.60631
PRO_67 -6.77705 1.04084 3.67601 -0.20709 0.00533 0.1497 0.91947 -1.28446 -0.00337 -0.04133 -0.11024 -0.05466 0 0 0 0 0 -0.05538 0.03778 0.97386 0 -1.00159 0 -2.4119 -0.61703 1.66619 -4.09492
LEU_68 -2.64525 0.18434 2.39361 -0.46929 0.17718 0.10094 0.7182 -1.17888 -0 -0 -1.1897 0.15933 0 0 -0.47221 0 0 -0.07238 0.00446 1.20211 0 -0.16604 0 0.18072 -0.40972 0.64131 -0.84125
ARG_69 -7.51762 0.64298 7.54515 -0.87765 0.16464 0.62198 2.62177 -3.28266 -0.00337 -0.04133 -2.83353 -0.11568 0 0 -1.57799 0 0 -0.01216 0.0569 2.00648 0 -0.09974 0 -1.2888 -0.0355 0.59233 -3.43381
ALA_70 -1.20208 0.15164 0.8552 -0.02359 0 0 0.15087 -0.47385 -0.02907 -0.1731 0.1613 -0.36022 0 0 0 0 0 -0.05417 0 0 0 -0.39363 0 1.8394 -0.37453 0.5093 0.58346
ILE_71 -2.63171 0.24222 1.89843 -0.47613 0.39064 0.10925 0.67602 -1.10437 -0 -0 -0.95313 -0.07285 0 0 -0.73909 0 0 0.34716 0.01307 0.3425 0 -0.76923 0 0.73287 -0.53908 0.46579 -2.06765
GLU_72 -4.50954 0.48508 3.43444 -0.17973 0.00954 0.21871 1.28112 -1.59445 -0.02102 -0.07758 -2.21795 -0.39268 0 0 -0.51143 0 0 0.19551 0.28221 0 3.51181 0.00131 0 -2.7348 -0.25182 0.6847 -2.38657
THR_73 -3.69844 0.46445 2.05156 -0.12956 0.1023 0.09097 1.01852 -1.16427 -0.01042 -0.07751 -0.22828 -0.41756 0 0 0 0 0 0.20702 0.06292 0.1564 0 0.04223 2.2668 -1.0874 -0.29216 1.12017 0.47775
PRO_74 -3.71037 0.82411 3.97866 -0.12361 0.00041 0.09084 2.20336 -1.56316 -0 -0 -1.85913 0.23792 0 0 0 0 0 0.15111 0.01259 0.30839 0 -1.06511 0 -2.4119 -0.50772 1.54765 -1.88594
PRO_75 -4.28956 0.6056 3.87948 -0.06845 1e-05 0.04296 1.4838 -1.56074 -0.01202 -0.12847 -1.47706 0.60953 0 0 0 0 0 -0.12995 0.05303 0.13918 0 -0.78744 0 -2.4119 0.17931 0.98718 -2.88552
GLU_76 -3.86123 0.27435 4.6242 -0.45631 0.22639 1.42913 1.87086 -2.04603 -0.02642 -0.15184 -1.54479 -3.05266 0 0 0 0 0 -0.05061 0.0034 0 4.0074 -0.30123 0 -2.7348 0.1209 0.31824 -1.35103
THR_77 -5.47071 0.51127 4.7879 -0.20494 0.12539 0.07532 2.55945 -2.39411 -0.02642 -0.15184 -2.09315 -0.31448 0 0 0 0 0 0.01266 0.00725 0.17553 0 0.00512 2.35247 -1.0874 -0.26063 0.2539 -1.13741
LEU_78 -8.68613 1.11268 4.23255 -0.47984 0.20462 0.10572 2.84993 -3.21622 -0.01042 -0.07751 -1.46537 0.24198 0 0 0 0 0 -0.0209 0.01252 0.39927 0 -0.25358 0 0.18072 -0.08401 0.48449 -4.46949
GLN_79 -5.52071 0.58867 5.35805 -0.42395 0.07713 0.24762 2.64319 -2.6804 -0 -0 -2.3867 -0.61575 0 0 0 -0.71756 0 -0.02166 0.09863 0 4.00064 -0.05751 0 -0.18838 -0.22931 0.62572 0.79769
VAL_80 -5.92495 0.7005 3.63019 -0.31275 0.25104 0.07114 2.52354 -2.43627 -0 -0 -1.58391 -0.15754 0 0 0 0 0 -0.06387 0.00677 0.11487 0 -0.35349 0 1.9342 -0.12248 0.41725 -1.30577
THR_81 -8.08424 1.93772 5.21197 -0.18243 0.14274 0.10657 3.46187 -3.18755 -0.02272 -0.15833 -3.58403 -0.2921 0 0 -0.7188 0 0 -0.08051 0.05542 1.5701 0 0.27333 2.49091 -1.0874 -0.09799 0.72766 -1.51782
ALA_82 -6.05544 0.7869 2.30954 -0.02588 0.001 0 1.92373 -2.25983 -0 -0 -0.90643 -0.4261 0 0 0 0 0 -0.13191 0 0 0 -0.1764 0 1.8394 -0.31511 0.81427 -2.62226
PHE_83 -4.72592 0.57611 2.80497 -0.72927 0.08613 0.47383 1.65513 -1.86364 -0 -0 -1.9721 0.23229 0 0 0 0 0 -0.05804 0.23405 0 1.98126 -0.17068 0 1.0402 -0.40417 0.44313 -0.39671
HIS_84 -8.46843 1.25031 7.48879 -0.48196 0.04346 0.33708 3.6125 -3.73717 -0.03189 -0.2197 -1.18496 -1.01158 0 0 -1.17709 0 0 0.05913 0.04963 0 1.54899 -0.07299 0 -0.45461 -0.47627 1.14426 -1.78251
PRO_85 -6.90199 1.23086 3.49846 -0.06658 0 0.04153 0.86723 -1.64324 -0.03811 -0.20014 -0.3576 0.58682 0 0 0 0 0 -0.1875 0.09599 0.24837 0 -0.34337 0 -2.4119 -0.32917 1.33868 -4.57166
SER_86 -5.10796 0.73056 4.74452 -0.02523 0 0.02051 2.13572 -2.30442 -0.01442 -0.13949 -1.50275 -0.18337 0 0 -1.17709 -0.36867 0 -0.01385 0.02574 0.98765 0 -0.3024 0.60006 -0.77834 -0.33665 0.65904 -2.35083
LEU_87 -8.73862 1.57607 3.31746 -0.67743 0.47127 0.18188 2.85077 -2.54632 -0 -0 -2.75456 0.12813 0 0 0 0 0 -0.07477 0.08165 3.29796 0 0.74119 0 0.18072 0.13193 0.65767 -1.175
GLY_88 -2.6096 0.19907 3.3054 -4e-05 0 0 1.07786 -1.65646 -0.0109 -0.03809 -0.13094 -0.41982 0 0 0 0 0 -0.19165 0 0 0 0.35932 0 0.83697 0.65031 0.55567 1.9271
SER_89 -2.78174 0.48021 3.25776 -0.02963 0.01372 0.02733 1.33168 -1.46459 -0 -0 -0.98178 -0.18558 0 0 0 -0.96319 0 -0.03661 0.02354 0.79465 0 -0.28139 0.68429 -0.77834 -0.16549 0.44277 -0.6124
LEU_90 -6.33048 0.74318 4.01632 -0.65765 0.15514 0.237 2.66017 -2.15506 -0 -0 -1.9215 0.17077 0 0 0 0 0 -0.00155 0.09122 0.81935 0 -0.25113 0 0.18072 -0.20071 0.59867 -1.84554
ILE_91 -6.88932 0.57099 3.93087 -0.50966 0.26473 0.1146 2.41914 -2.54349 -0 -0 -0.82294 0.39835 0 0 0 0 0 -0.08856 0.06573 0.5328 0 0.47426 0 0.73287 0.16111 0.69181 -0.49673
GLU_92 -1.66449 0.19462 2.21214 -0.22344 0.02901 0.33673 0.49002 -0.98345 -0 -0 -0.11771 -0.57472 0 0 0 0 0 -0.03048 0.04151 0 2.93568 -0.10279 0 -2.7348 -0.27887 0.49215 0.02112
ASN_93 -4.55878 0.52541 5.90021 -0.31839 0.21813 0.57631 3.7767 -2.64338 -0.00694 -0.03326 -2.82322 -0.95158 0 0 -0.63701 -0.77805 0 -0.08712 0.00015 0 2.06241 -0.44043 0 -0.93687 -0.37564 0.25697 -1.27438
ARG_94 -3.5621 0.33212 4.68098 -0.75281 0.14059 0.5014 2.16996 -2.02355 -0.00819 -0.06844 -1.82657 0.2856 0 0 0 0 0 -0.14842 0.07707 1.71768 0 -0.05561 0 -1.2888 -0.19384 0.33845 0.31553
GLU_95 -4.7911 0.47708 5.5733 -0.20042 0.02259 0.26581 2.315 -2.36867 -0 -0 -0.92489 -0.53454 0 0 -0.63701 -0.77805 0 -0.06785 0.02092 0 3.56255 -0.30812 0 -2.7348 -0.44951 0.29376 -1.26393
MET_96 -8.39886 0.75117 3.45649 -0.34446 0.06295 0.18618 2.07941 -2.26191 -0 -0 -0.97772 -0.53582 0 0 0 0 0 -0.02314 0.05486 3.41411 0 -0.13016 0 0.60916 -0.46525 0.32557 -2.19744
GLU_97 -5.52097 0.38164 5.03236 -0.32058 0.0411 0.36401 1.98595 -2.40181 -0.01896 -0.16173 -1.83162 -0.47319 0 0 0 -0.71756 0 -0.04431 0.05708 0 3.58677 -0.12724 0 -2.7348 -0.06475 0.3573 -2.61129
ASP_98 -4.2854 0.20159 5.73129 -0.10426 0.00858 0.27988 2.03336 -2.47306 -0.01948 -0.13315 -1.63351 -0.40488 0 0 0 0 0 -0.05911 0.04262 0 1.95898 0.02108 0 -2.3716 -0.24307 0.3903 -1.05985
GLU_99 -4.53587 0.49703 3.63522 -0.36717 0.08843 0.58219 1.39194 -1.83398 -0.03417 -0.20298 -1.16726 -0.47186 0 0 0 0 0 -0.0289 0.02829 0 3.4091 0.25504 0 -2.7348 0.03599 0.51712 -0.93661
GLU_100 -5.08195 0.40717 5.5685 -0.45794 0.06637 0.89562 2.62763 -2.44044 -0.02641 -0.11497 -2.67456 -0.53578 0 0 0 0 0 -0.06712 0.00027 0 3.4424 -0.33846 0 -2.7348 -0.01458 0.44034 -1.03871
SER_101 -4.77914 0.68901 5.07522 -0.02902 0.00057 0.04628 1.73818 -2.44898 -0.03081 -0.20513 -1.53825 -0.98451 0 0 0 0 0 -0.06952 0.02452 0.15026 0 -0.37399 0.60365 -0.77834 -0.58806 0.30405 -3.19399
ALA_102 -2.73462 0.40958 2.89595 -0.02365 0 0 1.65086 -1.60187 -0 -0 -0.67823 -0.39145 0 0 0 0 0 -0.09078 0 0 0 -0.33917 0 1.8394 -0.60721 0.24098 0.5698
SER_103 -2.45243 0.41525 3.40178 -0.04333 0.00448 0.06022 1.97856 -1.56716 -0.03549 -0.2457 -1.49512 -0.28657 0 0 -0.33588 0 0 0.04152 0.0002 0.30489 0 -0.2895 1.72925 -0.77834 -0.70175 0.38266 0.08755
GLY_104 -1.48816 0.10698 2.11975 -6e-05 0 0 0.96982 -1.03676 -0 -0 -0.79315 -0.39645 0 0 0 0 0 -0.16056 0 0 0 -1.51548 0 0.83697 -0.73783 0.36542 -1.72952
ASP_105 -2.96251 0.36062 4.42933 -0.10412 0.00558 0.30537 1.83395 -1.91648 -0.05171 -0.31285 -1.85905 -1.06881 0 0 -1.19129 0 0 -0.02689 0.04475 0 2.3845 -0.37233 0 -2.3716 -0.55283 0.27826 -3.14812
GLN_106 -4.22195 0.2782 3.71571 -0.31969 0.05369 0.20405 1.84366 -1.83213 -0 -0 -3.15961 -0.18562 0 0 -1.42196 0 0 -0.00158 0.01066 0 3.04681 0.10127 0 -0.18838 -0.23285 0.52278 -1.78693
LEU_107 -7.93456 1.15422 3.73023 -0.4549 0.19442 0.06357 2.44577 -2.33504 -0.02231 -0.11752 -3.09444 0.44597 0 0 -0.51143 0 0 0.35419 0.08575 0.31534 0 0.03111 0 0.18072 -0.30366 1.3231 -4.44949
PRO_108 -4.88711 0.55288 2.49104 -0.20255 0.00824 0.15138 0.90188 -1.24258 -0 -0 -0.93291 -0.02445 0 0 0 0 0 0.0368 0.00099 0.41464 0 -0.90712 0 -2.4119 -0.42478 1.36586 -5.10971
MET_109 -11.4805 1.88212 6.55599 -0.41192 0.07441 0.05286 2.28877 -3.14795 -7e-05 -0.00122 -2.1523 -0.07202 0 0 0 0 0 0.06258 0.39621 2.70336 0 -0.01675 0 0.60916 -0.48314 0.62104 -2.51939
ILE_110 -7.04476 1.22906 1.47343 -0.56398 0.41446 0.17661 1.27044 -1.58104 -0.00217 -0.031 -0.1541 -0.356 0 0 0 0 0 -0.02218 0.03412 0.62619 0 -0.04013 0 0.73287 -0.37365 0.60399 -3.60783
HIS_D_111 -6.36957 0.64471 6.19234 -0.45094 0.02122 0.32143 2.0815 -2.75236 -0 -0 -2.73052 -0.24964 0 0 -1.64264 -0.36867 0 -0.01499 0.10019 0 1.66145 -0.08724 0 -0.45461 -0.31909 0.5712 -3.84624
LYS_112 -3.92544 0.55068 6.00185 -0.41179 0.06959 0.19102 2.05992 -2.31305 -0 -0 -3.83408 0.51093 0 0 -0.92384 -0.25374 0 0.01476 0.23265 1.87871 0 -0.00318 0 -1.5107 -0.37531 0.47354 -1.56747
SER_113 -3.42211 0.25876 2.36238 -0.02694 0 0.06032 0.66958 -1.20138 -0.0057 -0.06486 0.17635 -0.4239 0 0 0 0 0 0.00681 0.04545 0.20034 0 -0.41041 0.63188 -0.77834 -0.39625 0.41497 -1.90305
VAL_114 -5.24429 0.58048 0.99579 -0.33676 0.3684 0.07334 0.58799 -1.37173 -0 -0 0.14529 -0.07974 0 0 0 0 0 0.05424 0.01222 1.44608 0 -0.06456 0 1.9342 -0.3016 0.37325 -0.8274
SER_115 -2.7315 0.09157 2.46341 -0.02949 0 0.04929 0.95249 -1.14693 -0 -0 0.2384 -1.03728 0 0 -0.84112 0 0 -0.01954 0.03865 1.25843 0 0.08701 0.60277 -0.77834 -0.15 0.28395 -0.66822
PHE_116 -3.16972 0.18063 0.6682 -0.62946 0.05155 0.3504 0.20085 -0.88155 -0 -0 0.10039 0.01329 0 0 0 0 0 -0.00665 0.01286 0 1.94309 -0.23635 0 1.0402 -0.29257 0.18345 -0.47139
GLN_117 -5.94515 0.41051 4.78515 -0.24777 0.02598 0.17613 1.78879 -2.13829 -0.00048 -0.0103 -1.44745 -0.3339 0 0 -0.84112 -0.83279 0 0.00904 0.02433 0 2.91615 -0.03276 0 -0.18838 -0.35889 0.24476 -1.99646
GLY_118 -3.42406 0.48678 3.24207 -0.00042 0 0 1.50771 -1.75232 -0 -0 -1.4469 -0.18249 0 0 0 0 0 -0.02163 0 0 0 -0.72838 0 0.83697 -0.31912 0.75102 -1.05077
PRO_119 -2.87366 0.48533 2.66816 -0.08968 0.00104 0.05629 1.71721 -1.1306 -0 -0 -1.21807 0.66263 0 0 -1.02528 0 0 -0.13968 0.00516 0.54348 0 -0.40829 0 -2.4119 -0.38451 0.84083 -2.70153
SER_120 -2.3914 0.17362 2.5217 -0.03137 0.00176 0.0527 0.67842 -1.23757 -0 -0 -0.00102 -1.06369 0 0 0 0 0 -0.06032 0.00789 0.25304 0 -0.31898 0.60706 -0.77834 -0.53961 0.31685 -1.80927
HIS_D_121 -6.41249 0.61873 5.97279 -0.42127 0.04304 0.47335 2.7111 -2.8397 -0 -0 -1.36003 -0.34563 0 0 0 0 0 -0.0871 0.00452 0 2.80202 -0.15654 0 -0.45461 -0.16995 0.2222 0.60044
MET_122 -3.21259 0.29419 3.39707 -0.32454 0.08833 0.0347 1.02811 -1.48687 -0.01061 -0.04888 -0.32084 -0.0567 0 0 0 0 0 -0.09556 0.01448 1.32049 0 -0.13093 0 0.60916 0.01273 0.23816 1.34991
GLN_123 -2.92949 0.2101 3.49441 -0.25986 0.02669 0.18765 1.84959 -1.57154 -0 -0 -1.59062 -0.38433 0 0 0 -0.83279 0 -0.11208 0.00046 0 2.89782 -0.10828 0 -0.18838 -0.33353 0.21114 0.56698
MET_124 -5.75005 0.43164 3.56663 -0.5746 0.58169 0.21248 1.51371 -1.77033 -0 -0 -1.37368 -0.60944 0 0 0 0 0 -0.04773 0.00557 2.69854 0 0.27575 0 0.60916 -0.29277 0.3909 -0.13253
ARG_125 -5.2234 0.25994 5.83601 -0.43934 0.05883 0.22556 2.00626 -2.59071 -0.01061 -0.04888 -1.98262 0.3404 0 0 -1.02528 0 0 -0.02266 0.11029 2.33881 0 -0.08127 0 -1.2888 -0.19747 0.48921 -1.24575
GLN_126 -2.69838 0.09016 2.90248 -0.61447 0.08705 0.6614 1.29972 -1.32869 -0 -0 -1.16833 -0.7229 0 0 0 -0.98042 0 0.02314 0.15448 0 2.24152 0.00909 0 -0.18838 -0.17276 0.31794 -0.08734
SER_127 -1.57366 0.10386 1.31115 -0.02944 0.00139 0.04912 0.24548 -0.67088 -0.00374 -0.01328 0.308 -1.02967 0 0 0 0 0 -0.05641 0.01497 0.46518 0 -0.01783 0.60445 -0.77834 -0.02882 0.14742 -0.95105
ILE_128 -4.55538 0.51953 1.67151 -0.60861 0.38292 0.1231 1.05747 -1.2878 -0 -0 0.19854 0.26113 0 0 0 0 0 -0.05448 0.29462 0.9692 0 -0.7837 0 0.73287 -0.21253 0.34613 -0.94548
SER_129 -2.41952 0.2556 2.40539 -0.03429 0.00042 0.06198 1.23545 -1.21744 -0.00376 -0.01385 -1.5459 -0.93162 0 0 -1.39328 0 0 -0.09067 0.01334 0.60941 0 0.14562 0.61302 -0.77834 -0.4379 0.6388 -2.88753
THR_130 -4.1174 0.39696 3.53725 -0.12372 0.06909 0.07571 2.30147 -1.93923 -0.01216 -0.08416 -2.03646 -1.15698 0 0 0 0 0 0.02304 0.0065 0.02795 0 -0.3123 2.28102 -1.0874 -0.309 0.54382 -1.91599
GLU_131 -3.44147 0.45683 4.54488 -0.22049 0.02526 0.30096 2.26424 -2.02835 -0 -0 -1.03511 -0.57217 0 0 -0.65148 0 0 -0.09671 0.01926 0 3.17766 -0.31612 0 -2.7348 -0.41155 0.45862 -0.26054
SER_132 -2.94236 0.29838 2.66031 -0.03041 0.0002 0.05089 0.64458 -1.29573 -0.01282 -0.10425 -0.04513 -0.94082 0 0 0 0 0 -0.0961 0.01764 0.16294 0 -0.26057 0.64702 -0.77834 -0.53147 0.33032 -2.22573
CYS_133 -4.41281 0.5332 2.79611 -0.05391 0 0.01642 1.38066 -1.4504 -0.00496 -0.06699 -0.3086 -0.8418 0 0 0 0 0 0.00163 0.00173 0.1421 0 -0.01064 0 3.6196 0.23026 0.23799 1.80958
SER_134 -3.30809 0.37597 4.40885 -0.02982 0.00051 0.05043 2.2564 -1.96906 -0.00519 -0.06917 -1.86179 -1.03754 0 0 0 0 0 0.0748 0.01341 0.28737 0 -0.27206 0.62558 -0.77834 0.12455 0.46723 -0.64599
GLN_135 -2.67986 0.0752 3.48825 -0.75688 0.22976 0.63368 1.35768 -1.55054 -0.0266 -0.20289 -1.27911 -0.83366 0 0 0 0 0 -0.02277 0.03135 0 3.28117 0.04317 0 -0.18838 -0.0292 0.61505 2.18542
ILE_136 -5.03259 0.72505 2.38095 -0.48293 0.39055 0.09802 1.22713 -1.86306 -0 -0 -1.3843 0.44196 0 0 0 0 0 -0.08166 0.0921 0.52591 0 -0.29694 0 0.73287 0.03425 0.52018 -1.97249
SER_137 -3.07298 0.3051 2.66506 -0.02084 0 0.03268 1.15268 -1.24479 -0 -0 -1.13044 -1.13226 0 0 -0.70375 -0.38939 0 -0.00489 0.12032 1.65396 0 -0.55617 0.61648 -0.77834 -0.20643 0.41244 -2.28155
ARG_138 -2.59691 0.1431 1.66045 -0.62129 0.10388 0.42961 0.41439 -0.96207 -0.01167 -0.12293 -0.30794 -0.15675 0 0 0 0 0 -0.06164 0.02432 2.00114 0 -0.15056 0 -1.2888 0.14718 0.28848 -1.06801
SER_139 -3.43419 0.34851 3.93681 -0.02793 0.00041 0.02377 2.10035 -1.84624 -0.01167 -0.12293 -0.99328 -0.25203 0 0 -0.70375 0 0 0.01545 0.00111 0.43949 0 0.0789 0.60075 -0.77834 -0.20446 0.28155 -0.54772
ALA_140 -2.8237 0.31947 2.18289 -0.02306 0 0 1.16576 -1.30926 -0.02566 -0.20083 0.05983 -0.37011 0 0 0 0 0 -0.0788 0 0 0 -0.40308 0 1.8394 -0.58033 0.28212 0.03464
ILE_141 -2.29853 0.34117 1.58484 -0.60729 0.37797 0.19167 0.40943 -0.92388 -0 -0 0.3579 -0.03158 0 0 0 0 0 -0.09663 0.02086 1.38382 0 0.34443 0 0.73287 -0.43659 0.32729 1.67774
GLN_142 -4.57866 0.65378 4.22658 -0.27134 0.03808 0.22355 1.92568 -2.00085 -0.01443 -0.11873 -2.39639 -0.59945 0 0 0 -0.38939 0 0.01409 0.0015 0 3.5664 -0.14405 0 -0.18838 -0.4034 0.51099 0.05558
VAL_143 -5.20927 0.53696 2.78453 -0.3101 0.4038 0.07797 1.89241 -2.15366 -0.01623 -0.09903 -0.60064 -0.53908 0 0 0 0 0 0.15664 0.0079 0.12617 0 0.10703 0 1.9342 -0.08924 0.45759 -0.53204
ALA_144 -4.70666 0.5171 1.95677 -0.024 0 0 1.2943 -1.72446 -0 -0 -2.36276 -0.21622 0 0 -0.92973 0 0 -0.0502 0 0 0 -0.10513 0 1.8394 -0.29417 0.3237 -4.48205
THR_145 -7.58234 0.78949 6.91422 -0.11307 0.0709 0.0789 4.01306 -3.45934 -0.01894 -0.11783 -3.02817 -0.43855 0 0 -1.02069 -0.57907 0 0.0465 0.02269 0.04634 0 -0.34009 2.33923 -1.0874 -0.71975 1.32645 -2.85744
PRO_146 -6.60433 0.68008 3.67303 -0.06852 0 0.04236 1.70176 -1.51236 -0 -0 -0.70209 0.63439 0 0 0 0 0 -0.13433 0.01776 0.17634 0 -0.13017 0 -2.4119 -0.18504 1.39272 -3.4303
GLU_147 -4.87152 0.34613 5.01081 -0.21194 0.02662 0.28631 2.10949 -2.31539 -0 -0 -1.7801 -0.6061 0 0 0 0 0 0.04157 0.04678 0 3.19565 -0.14592 0 -2.7348 0.07339 0.26439 -1.26461
GLU_148 -9.15647 0.8025 9.28053 -0.36034 0.09614 0.47415 3.97836 -4.39684 -0.00704 -0.03543 -3.62463 -0.73069 0 0 -1.02069 0 0 -0.05369 0.02647 0 3.39088 -0.23133 0 -2.7348 -0.2703 0.23806 -4.33516
ILE_149 -8.39083 0.80127 4.92656 -0.49439 0.3603 0.0978 2.37252 -3.14474 -0 -0 -2.00491 0.0535 0 0 0 0 0 -0.04947 0.05089 0.4653 0 -0.44777 0 0.73287 -0.2149 0.39645 -4.48954
ARG_150 -8.39361 0.62842 9.35472 -0.66017 0.10667 0.38323 4.20817 -3.91829 -0.01128 -0.09235 -3.7571 0.44586 0 0 0 -0.74333 0 -0.03457 0.01168 2.44105 0 -0.05649 0 -1.2888 -0.07637 0.41745 -1.03511
ALA_151 -6.26383 1.30618 4.20248 -0.0244 2e-05 0 2.09454 -2.8706 -0 -0 -1.5638 -0.35745 0 0 0 0 0 0.1104 0 0 0 -0.327 0 1.8394 -0.43816 0.51417 -1.77804
LEU_152 -7.34431 0.69535 4.53326 -0.49161 0.22189 0.12405 1.93401 -2.45722 -0.02317 -0.17954 -1.30635 0.19764 0 0 0 0 0 -0.04646 0.04533 0.29353 0 -0.31835 0 0.18072 -0.47897 0.46583 -3.95439
LEU_153 -6.23256 0.72569 4.00528 -0.4923 0.22827 0.12286 2.57662 -2.21526 -0.02067 -0.08047 -2.14267 0.22658 0 0 0 0 0 -0.01717 0.06332 0.3201 0 -0.27564 0 0.18072 -0.24118 0.55054 -2.71795
ARG_154 -8.66846 1.51994 8.89593 -0.9362 0.24488 0.52563 4.15536 -3.89883 -0 -0 -4.93578 0.53756 0 0 -0.76405 -0.3806 0 0.12668 0.23357 2.72422 0 -0.16999 0 -1.2888 5.64026 2.10953 5.67084
PRO_155 -5.82352 1.39011 3.67877 -0.08379 1e-05 0.05061 1.69691 -1.81309 -0 -0 -1.61449 0.58949 0 0 0 0 0 -0.17493 0.02334 0.43839 0 -0.60616 0 -2.4119 5.61988 2.09404 3.05366
TYR_156 -8.25636 1.3694 5.39114 -0.70327 0.18904 0.36786 3.38699 -3.24602 -0.01037 -0.07585 -2.26444 -0.2319 0 0 -0.7418 0 0 0.20508 0.0382 0 2.4067 -0.01621 0.19044 1.2797 -0.18442 0.88342 -0.02267
LEU_157 -7.04876 0.54185 4.68145 -0.59751 0.2638 0.19053 3.13762 -2.85686 -0.02067 -0.08047 -2.48928 -0.12473 0 0 0 0 0 -0.00754 0.02691 1.30113 0 -0.17135 0 0.18072 0.01712 0.87028 -2.18577
GLU_158 -4.35352 0.38591 4.4158 -0.3637 0.12049 0.45324 1.91821 -2.21116 -0 -0 -0.01783 -0.64028 0 0 0 0 0 -0.07165 0.03862 0 3.6073 -0.32243 0 -2.7348 -0.21043 0.63371 0.64748
ALA_159 -3.52346 0.26479 2.16985 -0.02677 0.00251 0 1.22425 -1.58557 -0 -0 -0.93267 -0.41008 0 0 0 0 0 -0.05262 0 0 0 -0.06502 0 1.8394 -0.60624 0.4781 -1.22352
LYS_160 -5.25631 0.31739 4.9918 -0.44104 0.12672 0.24205 2.35337 -2.18227 -0.04908 -0.26189 -2.5002 -0.08541 0 0 0 -0.98042 0 -0.0194 0.07456 2.82634 0 -0.24439 0 -1.5107 -0.13356 0.35373 -2.37872
TYR_161 -7.63844 0.66455 4.7676 -0.683 0.04912 0.42319 2.70677 -2.6896 -0.04908 -0.26189 -1.92141 -0.17879 0 0 -0.44645 0 0 0.03154 0.57143 0 2.00411 -0.39173 0.01049 1.2797 -0.03617 0.72008 -1.06798
GLY_162 -1.06092 0.1385 1.02932 -0.0001 0 0 0.05503 -0.46347 -0.0089 -0.12136 -0.01046 -0.40523 0 0 0 0 0 0.04175 0 0 0 0.18107 0 0.83697 0.62531 0.7693 1.60682
ILE_163 -5.40927 1.21625 2.49806 -0.45179 0.37161 0.08931 1.44171 -1.68881 -0 -0 -1.24734 -0.00519 0 0 0 0 0 0.30356 0.01675 0.37012 0 -0.51313 0 0.73287 0.99909 1.10491 -0.1713
PRO_164 -4.04714 0.64298 2.36714 -0.12624 0.00035 0.09358 0.77974 -1.01463 -0 -0 -0.4665 0.23668 0 0 0 0 0 -0.02163 0.03143 0.23232 0 -1.1771 0 -2.4119 -0.04224 1.1973 -3.72586
TYR_165 -7.19365 0.9024 2.58094 -0.94498 0.57531 0.65814 1.27065 -1.59101 -0 -0 -1.24289 -0.69678 0 0 -0.76405 0 0 0.01832 0.14832 0 3.45447 -0.13279 0.00021 1.2797 0.51862 0.89408 -0.26499
GLN_166 -5.54853 0.18662 4.99834 -0.46826 0.20294 0.41775 2.66115 -2.31179 -0.01282 -0.07393 -1.52108 -0.56935 0 0 -2.11645 0 0 0.00224 0.09218 0 3.8534 -0.00368 0 -0.18838 0.6935 0.95319 1.24705
HIS_167 -8.40647 0.94316 6.14177 -0.42258 0.0211 0.53057 2.15169 -3.14459 -0 -0 -0.91299 -0.10922 0 0 -1.52747 0 0 0.02706 0.16766 0 1.65318 -0.6044 0 -0.45461 0.1446 0.61289 -3.18866
GLY_168 -3.80594 0.31191 2.77525 -5e-05 0 0 1.00417 -1.57838 -0.00336 -0.02402 -0.42232 -0.41555 0 0 0 0 0 -0.15053 0 0 0 -1.27718 0 0.83697 -0.17284 0.3321 -2.58977
ILE_169 -6.66152 0.75567 3.30131 -0.63469 0.3527 0.14632 1.66064 -2.2477 -0 -0 0.53285 -0.00102 0 0 0 0 0 -0.03181 0.15013 1.03879 0 -0.42075 0 0.73287 -0.39981 0.36182 -1.3642
LYS_170 -4.48967 0.22047 4.40572 -0.42241 0.06465 0.22632 1.90118 -1.81348 -0.00298 -0.03752 -2.29563 0.10847 0 0 0 -0.9211 0 -0.05103 0.00152 1.50737 0 -0.04012 0 -1.5107 -0.28922 0.49072 -2.94746
SER_171 -2.40173 0.39805 1.91704 -0.03649 0.01341 0.06593 0.8046 -1.04907 -0 -0 0.02001 -0.82695 0 0 0 0 0 -0.05909 0.00826 0.44989 0 0.08765 0.61273 -0.77834 -0.23983 0.29005 -0.7239
PHE_172 -5.21753 0.81168 2.84952 -1.17199 0.18562 0.7484 1.4035 -1.82906 -0.00277 -0.03697 -0.8599 0.60249 0 0 0 0 0 -0.01246 0.08234 0 2.89786 0.37799 0 1.0402 0.2582 0.81936 2.94649
PRO_173 -4.87577 0.71881 2.21457 -0.11812 0.00423 0.08617 0.54113 -1.09994 -0 -0 -0.28094 0.25833 0 0 0 0 0 -0.07323 0.0121 0.13867 0 -1.05783 0 -2.4119 -0.16365 0.99961 -5.10779
ILE_174 -3.98085 0.62319 2.19678 -0.53053 0.2889 0.14414 1.16475 -1.55362 -0 -0 0.06759 -0.1458 0 0 0 0 0 0.45206 0.01502 0.52083 0 -0.14488 0 0.73287 -0.4037 0.5316 -0.02164
ASP_175 -3.44247 0.20145 2.29427 -0.22565 0.08887 0.75796 0.38847 -1.3006 -0.00704 -0.03543 -0.38659 -3.42379 0 0 0 0 0 0.17094 0.41937 0 2.84719 -0.51 0 -2.3716 -0.25574 0.58526 -4.20511
VAL_176 -3.09385 0.19342 2.73832 -0.28036 0.14548 0.05782 1.04746 -1.48846 -0 -0 -0.03209 -0.04003 0 0 0 0 0 -0.08064 0.00091 0.055 0 -0.42798 0 1.9342 -0.50846 0.71157 0.93231
HIS_D_177 -4.80937 0.41321 4.36456 -0.56076 0.03265 0.53031 1.14961 -2.17607 -0.00473 -0.04683 -0.79202 -0.68267 0 0 0 0 0 -0.07421 0.05234 0 1.76915 -0.05168 0 -0.45461 -0.26055 0.50897 -1.09271
THR_178 -5.07528 0.63925 5.05634 -0.12329 0.10948 0.08073 2.48675 -2.3235 -0.01004 -0.0685 -1.57183 -0.34129 0 0 0 -0.57907 0 -0.0021 0.18096 0.03767 0 -0.45068 2.28593 -1.0874 -0.17549 1.22205 0.29068
PRO_179 -3.62856 1.0159 3.17409 -0.1363 0.002 0.09792 1.43143 -1.38686 -0 -0 -1.04559 0.17089 0 0 0 0 0 0.07886 0.0031 0.18699 0 -1.03549 0 -2.4119 -0.39464 1.90203 -1.97614
PRO_180 -4.10854 0.68421 2.86765 -0.07234 0 0.04442 1.58426 -1.3824 -0.02304 -0.14754 -0.19357 0.58983 0 0 0 0 0 -0.27649 0.03318 0.29655 0 -0.93078 0 -2.4119 0.23205 0.96813 -2.24631
ASN_181 -2.56166 0.48679 2.48724 -0.191 0.02485 0.29212 0.84772 -1.1888 -0 -0 0.33477 -0.36505 0 0 0 0 0 -0.13031 0.0619 0 1.56287 0.16564 0 -0.93687 0.48397 0.22582 1.60002
ASN_182 -3.9227 0.46967 3.99673 -0.19788 0.05171 0.32436 1.66514 -1.73916 -0.00172 -0.02942 -1.54328 -0.40944 0 0 0 0 0 0.0292 0.00183 0 1.89048 -0.35439 0 -0.93687 -0.34456 0.4117 -0.63862
THR_183 -5.56029 0.5422 4.33113 -0.11169 0.05549 0.07548 2.5387 -2.24328 -0.01771 -0.1253 -0.47448 -0.50949 0 0 0 0 0 -0.01314 0.00227 0.05465 0 -0.28731 2.3875 -1.0874 -0.64237 1.41039 0.32533
PRO_184 -3.89793 0.68667 1.78835 -0.07925 0 0.04697 0.40344 -0.62454 -0.01669 -0.07572 0.43273 0.57875 0 0 0 0 0 -0.14741 0.0127 0.47475 0 -0.44427 0 -2.4119 -0.48909 1.5154 -2.24704
SER_185 -2.85534 0.16305 3.66291 -0.03192 1e-05 0.05526 1.95042 -1.6075 -0.00595 -0.0572 -0.74369 -1.11618 0 0 -1.19782 0 0 -0.01118 0.01267 1.11039 0 0.14672 0.71306 -0.77834 -0.26073 0.77095 -0.0804
ARG_186 -1.84517 0.11087 2.17032 -0.65238 0.11858 0.47759 0.59066 -0.90984 -0.01669 -0.07572 -0.70286 -0.11767 0 0 -0.43903 0 0 -0.04924 0.01246 1.7774 0 -0.0885 0 -1.2888 -0.26529 0.4442 -0.74911
ARG_187 -3.03 0.37958 4.06045 -0.89396 0.19239 0.64453 1.82641 -1.74609 -0 -0 -1.84002 -0.10421 0 0 -1.63685 0 0 -0.01456 0.00618 1.69859 0 -0.22561 0 -1.2888 -0.30409 0.2801 -1.99593
SER_188 -2.20843 0.39254 2.85754 -0.02947 0.011 0.02905 1.31744 -1.23471 -0 -0 -0.45438 -0.07651 0 0 0 0 0 0.22751 0.00089 0.13077 0 0.07842 0.60025 -0.77834 0.21194 0.41979 1.49529
SER_189 -3.47703 0.38835 3.69234 -0.0298 0.00071 0.04758 1.11683 -1.72173 -0.00533 -0.02223 -0.13004 -0.95463 0 0 0 0 0 0.02499 0.01882 0.14334 0 -0.35156 0.60128 -0.77834 0.17752 0.37098 -0.88798
LYS_190 -3.08742 0.40428 2.34645 -0.42121 0.07341 0.22248 0.91507 -1.21279 -0.00559 -0.05743 0.18835 0.10619 0 0 0 0 0 -0.05431 0.00301 1.47378 0 -0.02497 0 -1.5107 -0.41133 0.18113 -0.87159
TYR_191 -5.14282 0.47474 4.3428 -0.88801 0.06498 0.19365 1.65685 -2.35796 -0.03734 -0.3491 -1.35356 -0.41993 0 0 0 -0.49978 0 -0.04123 0.11375 0 2.44618 -0.06403 0.00163 1.2797 -0.45295 0.16862 -0.86381
ASN_192 -8.5606 0.93101 5.72657 -0.28975 0.1945 0.51202 3.10953 -3.22263 -0.01395 -0.11264 -1.28466 -0.98288 0 0 -1.57515 0 0 -0.07745 0.01114 0 2.34512 -0.01128 0 -0.93687 -0.01628 0.36215 -3.89209
SER_193 -5.06513 0.67015 4.69135 -0.02606 0.00113 0.02487 2.17475 -2.30132 -0.01834 -0.18172 -1.24207 -0.48383 0 0 0 -0.46342 0 -0.15627 0.06744 1.10597 0 -0.12346 0.60004 -0.77834 0.02063 0.50689 -0.97672
PHE_194 -9.18291 1.06094 1.85281 -0.59542 0.12521 0.27676 1.63631 -2.01697 -0.01442 -0.13949 -1.45999 0.00666 0 0 -0.64542 0 0 0.07558 0.11526 0 3.22086 0.01427 0 1.0402 -0.14621 0.69028 -4.0857
VAL_195 -4.11993 0.20916 2.29827 -0.27902 0.1525 0.05852 1.6554 -1.69312 -0 -0 -0.94272 -0.00082 0 0 0 0 0 -0.07886 0.00052 0.06955 0 -0.44479 0 1.9342 -0.3213 0.57825 -0.92418
SER_196 -4.49435 0.40946 3.36434 -0.03614 0 0.08116 1.82031 -1.81582 -0 -0 -1.21881 -0.35878 0 0 -0.54991 0 0 0.11983 0.09418 0.24848 0 -0.33234 1.02041 -0.77834 -0.58939 0.4873 -2.52841
LEU_197 -3.93748 0.39207 1.07043 -0.49392 0.28108 0.14178 0.31473 -1.12176 -0.0272 -0.16204 0.25172 0.0139 0 0 0 0 0 -0.05234 0.02526 0.31924 0 0.05675 0 0.18072 -0.46395 0.52773 -2.68327
TYR_198 -5.8158 0.65643 2.98518 -0.83242 0.06009 0.4094 1.42222 -1.87662 -0.00917 -0.06136 -1.39731 -0.34667 0 0 -0.54991 0 0 0.10756 0.00756 0 1.58993 -0.38486 0.01168 1.2797 -0.10104 0.40462 -2.44079
GLU_199 -3.1626 0.1318 2.9286 -0.19382 0.01951 0.26865 0.73065 -1.31198 -0.01235 -0.05378 -1.44443 -0.57048 0 0 0 -0.45108 0 -0.00364 0.06108 0 3.176 0.04791 0 -2.7348 0.06039 0.35317 -2.16121
HIS_D_200 -5.20183 0.40801 3.84668 -0.462 0.01344 0.32618 1.08206 -1.93909 -0.02046 -0.09978 -1.26742 -0.29549 0 0 -0.90961 0 0 -0.00188 0.07492 0 1.83836 -0.06958 0 -0.45461 -0.18203 0.25883 -3.05532
THR_201 -3.28045 0.19317 3.8103 -0.22919 0.27319 0.10559 1.88803 -1.7328 -0.0159 -0.1513 -1.93209 -1.08006 0 0 -1.58774 -0.60106 0 -0.04704 0.18524 1.65614 0 0.19579 2.30803 -1.0874 -0.27096 0.35484 -1.04566
ARG_202 -3.88917 0.21694 3.84254 -0.87066 0.11948 0.69865 1.50797 -1.63292 -0.03258 -0.15139 -1.84091 -0.18465 0 0 0 -0.45108 0 0.01245 0.15333 2.36967 0 -0.21149 0 -1.2888 0.00848 0.42197 -1.20218
ASP:CtermProteinFull_203 -2.42966 0.15869 3.502 -0.13364 0.00495 0.45823 1.37275 -1.37303 -0.01541 -0.141 -3.27463 -0.49854 0 0 -0.67813 -0.60106 0 0 0.04771 0 3.52884 0 0 -2.3716 0.08627 0.52675 -1.83051
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423690 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 87.983
REMARK    S_0000_0006
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:         -40.110
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         115.103
REMARK    SCORE          fa_sol:         697.074
REMARK    SCORE         p_aa_pp:         -37.284
REMARK    SCORE        hbond_sc:         -34.764
REMARK    SCORE    fa_intra_rep:           1.804
REMARK    SCORE     lk_ball_wtd:         -39.981
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:         104.985
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -79.946
REMARK    SCORE         fa_elec:        -276.657
REMARK    SCORE     hbond_lr_bb:          -3.431
REMARK    SCORE          fa_dun:         255.878
REMARK    SCORE     total_score:        -288.528
REMARK    SCORE     hbond_bb_sc:         -41.911
REMARK    SCORE          fa_atr:        -950.058
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -7.565
REMARK    SCORE           omega:          -0.741
REMARK    SCORE           score:        -288.528
REMARK    SCORE fa_intra_sol_xover4:          49.075
ATOM      1  N   GLY A   1      -0.097   0.053   0.116  1.00 16.53           N  
ATOM      2  CA  GLY A   1       1.349  -0.021   0.231  1.00 16.26           C  
ATOM      3  C   GLY A   1       2.018   1.348   0.109  1.00 15.93           C  
ATOM      4  O   GLY A   1       2.643   1.646  -0.911  1.00 16.02           O  
ATOM      5 1H   GLY A   1      -0.470  -0.878   0.215  1.00 19.84           H  
ATOM      6 2H   GLY A   1      -0.443   0.643   0.867  1.00 19.84           H  
ATOM      7 3H   GLY A   1      -0.368   0.433  -0.778  1.00 19.84           H  
ATOM      8 1HA  GLY A   1       1.604  -0.461   1.197  1.00 19.51           H  
ATOM      9 2HA  GLY A   1       1.736  -0.690  -0.536  1.00 19.51           H  
ATOM     10  N   LYS A   2       1.925   2.141   1.180  1.00 15.65           N  
ATOM     11  CA  LYS A   2       2.511   3.488   1.280  1.00 15.44           C  
ATOM     12  C   LYS A   2       1.973   4.462   0.226  1.00 15.48           C  
ATOM     13  O   LYS A   2       2.727   5.205  -0.405  1.00 15.82           O  
ATOM     14  CB  LYS A   2       4.044   3.417   1.205  1.00 21.70           C  
ATOM     15  CG  LYS A   2       4.678   2.578   2.314  1.00 21.70           C  
ATOM     16  CD  LYS A   2       6.214   2.612   2.256  1.00 21.70           C  
ATOM     17  CE  LYS A   2       6.853   1.624   3.254  1.00 21.70           C  
ATOM     18  NZ  LYS A   2       6.521   1.947   4.684  1.00 21.70           N  
ATOM     19  H   LYS A   2       1.358   1.807   1.966  1.00 18.78           H  
ATOM     20  HA  LYS A   2       2.241   3.893   2.257  1.00 18.53           H  
ATOM     21 1HB  LYS A   2       4.360   3.017   0.244  1.00 26.04           H  
ATOM     22 2HB  LYS A   2       4.454   4.424   1.281  1.00 26.04           H  
ATOM     23 1HG  LYS A   2       4.348   2.984   3.267  1.00 26.04           H  
ATOM     24 2HG  LYS A   2       4.326   1.556   2.244  1.00 26.04           H  
ATOM     25 1HD  LYS A   2       6.544   2.351   1.248  1.00 26.04           H  
ATOM     26 2HD  LYS A   2       6.565   3.618   2.478  1.00 26.04           H  
ATOM     27 1HE  LYS A   2       6.504   0.620   3.030  1.00 26.04           H  
ATOM     28 2HE  LYS A   2       7.935   1.653   3.129  1.00 26.04           H  
ATOM     29 1HZ  LYS A   2       6.966   1.270   5.291  1.00 26.04           H  
ATOM     30 2HZ  LYS A   2       6.855   2.874   4.912  1.00 26.04           H  
ATOM     31 3HZ  LYS A   2       5.522   1.905   4.819  1.00 26.04           H  
ATOM     32  N   LYS A   3       0.652   4.450   0.066  1.00 15.28           N  
ATOM     33  CA  LYS A   3      -0.082   5.315  -0.858  1.00 15.43           C  
ATOM     34  C   LYS A   3      -1.168   6.073  -0.115  1.00 15.32           C  
ATOM     35  O   LYS A   3      -1.519   5.706   1.009  1.00 15.47           O  
ATOM     36  CB  LYS A   3      -0.711   4.522  -1.992  1.00 21.54           C  
ATOM     37  CG  LYS A   3       0.282   3.851  -2.924  1.00 21.54           C  
ATOM     38  CD  LYS A   3      -0.417   3.169  -4.120  1.00 21.54           C  
ATOM     39  CE  LYS A   3      -0.943   4.218  -5.111  1.00 21.54           C  
ATOM     40  NZ  LYS A   3      -1.382   3.643  -6.395  1.00 21.54           N  
ATOM     41  H   LYS A   3       0.128   3.807   0.645  1.00 18.34           H  
ATOM     42  HA  LYS A   3       0.604   6.050  -1.283  1.00 18.52           H  
ATOM     43 1HB  LYS A   3      -1.360   3.755  -1.578  1.00 25.85           H  
ATOM     44 2HB  LYS A   3      -1.337   5.199  -2.566  1.00 25.85           H  
ATOM     45 1HG  LYS A   3       0.974   4.610  -3.293  1.00 25.85           H  
ATOM     46 2HG  LYS A   3       0.858   3.109  -2.371  1.00 25.85           H  
ATOM     47 1HD  LYS A   3       0.288   2.514  -4.631  1.00 25.85           H  
ATOM     48 2HD  LYS A   3      -1.254   2.568  -3.764  1.00 25.85           H  
ATOM     49 1HE  LYS A   3      -1.793   4.738  -4.681  1.00 25.85           H  
ATOM     50 2HE  LYS A   3      -0.156   4.933  -5.302  1.00 25.85           H  
ATOM     51 1HZ  LYS A   3      -1.683   4.406  -6.982  1.00 25.85           H  
ATOM     52 2HZ  LYS A   3      -0.634   3.159  -6.871  1.00 25.85           H  
ATOM     53 3HZ  LYS A   3      -2.143   2.995  -6.277  1.00 25.85           H  
ATOM     54  N   ASN A   4      -1.703   7.131  -0.722  1.00 15.16           N  
ATOM     55  CA  ASN A   4      -2.794   7.850  -0.073  1.00 15.19           C  
ATOM     56  C   ASN A   4      -4.133   7.164  -0.312  1.00 15.08           C  
ATOM     57  O   ASN A   4      -4.372   6.581  -1.365  1.00 14.98           O  
ATOM     58  CB  ASN A   4      -2.843   9.279  -0.535  1.00 21.25           C  
ATOM     59  CG  ASN A   4      -1.696  10.083  -0.044  1.00 21.25           C  
ATOM     60  OD1 ASN A   4      -1.357  10.041   1.145  1.00 21.25           O  
ATOM     61  ND2 ASN A   4      -1.075  10.816  -0.930  1.00 21.25           N  
ATOM     62  H   ASN A   4      -1.368   7.419  -1.658  1.00 18.19           H  
ATOM     63  HA  ASN A   4      -2.618   7.844   1.005  1.00 18.23           H  
ATOM     64 1HB  ASN A   4      -2.859   9.323  -1.605  1.00 25.50           H  
ATOM     65 2HB  ASN A   4      -3.754   9.710  -0.182  1.00 25.50           H  
ATOM     66 1HD2 ASN A   4      -0.291  11.371  -0.653  1.00 25.50           H  
ATOM     67 2HD2 ASN A   4      -1.374  10.822  -1.886  1.00 25.50           H  
ATOM     68  N   LYS A   5      -5.060   7.325   0.627  1.00 15.22           N  
ATOM     69  CA  LYS A   5      -6.403   6.732   0.530  1.00 15.30           C  
ATOM     70  C   LYS A   5      -7.210   7.186  -0.694  1.00 15.15           C  
ATOM     71  O   LYS A   5      -8.155   6.520  -1.119  1.00 15.25           O  
ATOM     72  CB  LYS A   5      -7.178   7.027   1.818  1.00 21.39           C  
ATOM     73  CG  LYS A   5      -7.522   8.504   2.044  1.00 21.39           C  
ATOM     74  CD  LYS A   5      -8.215   8.727   3.390  1.00 21.39           C  
ATOM     75  CE  LYS A   5      -8.570  10.201   3.596  1.00 21.39           C  
ATOM     76  NZ  LYS A   5      -9.213  10.444   4.922  1.00 21.39           N  
ATOM     77  H   LYS A   5      -4.803   7.829   1.465  1.00 18.26           H  
ATOM     78  HA  LYS A   5      -6.280   5.650   0.449  1.00 18.36           H  
ATOM     79 1HB  LYS A   5      -8.112   6.464   1.814  1.00 25.67           H  
ATOM     80 2HB  LYS A   5      -6.597   6.686   2.675  1.00 25.67           H  
ATOM     81 1HG  LYS A   5      -6.614   9.103   2.008  1.00 25.67           H  
ATOM     82 2HG  LYS A   5      -8.195   8.842   1.256  1.00 25.67           H  
ATOM     83 1HD  LYS A   5      -9.129   8.132   3.433  1.00 25.67           H  
ATOM     84 2HD  LYS A   5      -7.556   8.408   4.199  1.00 25.67           H  
ATOM     85 1HE  LYS A   5      -7.660  10.797   3.531  1.00 25.67           H  
ATOM     86 2HE  LYS A   5      -9.255  10.516   2.809  1.00 25.67           H  
ATOM     87 1HZ  LYS A   5      -9.430  11.426   5.019  1.00 25.67           H  
ATOM     88 2HZ  LYS A   5     -10.065   9.904   4.990  1.00 25.67           H  
ATOM     89 3HZ  LYS A   5      -8.581  10.166   5.661  1.00 25.67           H  
ATOM     90  N   PHE A   6      -6.840   8.334  -1.238  1.00 15.03           N  
ATOM     91  CA  PHE A   6      -7.477   8.935  -2.394  1.00 15.05           C  
ATOM     92  C   PHE A   6      -6.638   8.828  -3.668  1.00 14.87           C  
ATOM     93  O   PHE A   6      -6.957   9.467  -4.676  1.00 14.87           O  
ATOM     94  CB  PHE A   6      -7.766  10.398  -2.085  1.00 21.06           C  
ATOM     95  CG  PHE A   6      -6.554  11.125  -1.570  1.00 21.06           C  
ATOM     96  CD1 PHE A   6      -5.594  11.640  -2.429  1.00 21.06           C  
ATOM     97  CD2 PHE A   6      -6.384  11.299  -0.206  1.00 21.06           C  
ATOM     98  CE1 PHE A   6      -4.494  12.304  -1.934  1.00 21.06           C  
ATOM     99  CE2 PHE A   6      -5.292  11.961   0.292  1.00 21.06           C  
ATOM    100  CZ  PHE A   6      -4.342  12.468  -0.575  1.00 21.06           C  
ATOM    101  H   PHE A   6      -6.057   8.812  -0.819  1.00 18.04           H  
ATOM    102  HA  PHE A   6      -8.422   8.422  -2.567  1.00 18.06           H  
ATOM    103 1HB  PHE A   6      -8.118  10.904  -2.982  1.00 25.27           H  
ATOM    104 2HB  PHE A   6      -8.551  10.464  -1.335  1.00 25.27           H  
ATOM    105  HD1 PHE A   6      -5.715  11.516  -3.510  1.00 25.27           H  
ATOM    106  HD2 PHE A   6      -7.136  10.908   0.475  1.00 25.27           H  
ATOM    107  HE1 PHE A   6      -3.746  12.705  -2.622  1.00 25.27           H  
ATOM    108  HE2 PHE A   6      -5.173  12.090   1.369  1.00 25.27           H  
ATOM    109  HZ  PHE A   6      -3.472  12.996  -0.184  1.00 25.27           H  
ATOM    110  N   GLU A   7      -5.555   8.059  -3.619  1.00 14.87           N  
ATOM    111  CA  GLU A   7      -4.666   7.910  -4.759  1.00 14.73           C  
ATOM    112  C   GLU A   7      -4.993   6.652  -5.558  1.00 14.17           C  
ATOM    113  O   GLU A   7      -4.764   5.525  -5.112  1.00 13.94           O  
ATOM    114  CB  GLU A   7      -3.224   7.897  -4.257  1.00 20.68           C  
ATOM    115  CG  GLU A   7      -2.154   7.792  -5.288  1.00 20.68           C  
ATOM    116  CD  GLU A   7      -0.770   7.837  -4.666  1.00 20.68           C  
ATOM    117  OE1 GLU A   7      -0.642   7.897  -3.441  1.00 20.68           O  
ATOM    118  OE2 GLU A   7       0.172   7.792  -5.419  1.00 20.68           O  
ATOM    119  H   GLU A   7      -5.331   7.540  -2.767  1.00 17.84           H  
ATOM    120  HA  GLU A   7      -4.796   8.769  -5.416  1.00 17.68           H  
ATOM    121 1HB  GLU A   7      -3.046   8.818  -3.729  1.00 24.82           H  
ATOM    122 2HB  GLU A   7      -3.091   7.079  -3.550  1.00 24.82           H  
ATOM    123 1HG  GLU A   7      -2.273   6.860  -5.833  1.00 24.82           H  
ATOM    124 2HG  GLU A   7      -2.264   8.612  -5.999  1.00 24.82           H  
ATOM    125  N   LYS A   8      -5.526   6.834  -6.758  1.00 14.08           N  
ATOM    126  CA  LYS A   8      -5.949   5.693  -7.559  1.00 13.70           C  
ATOM    127  C   LYS A   8      -5.115   5.566  -8.822  1.00 13.51           C  
ATOM    128  O   LYS A   8      -4.853   6.550  -9.513  1.00 13.21           O  
ATOM    129  CB  LYS A   8      -7.431   5.826  -7.908  1.00 19.33           C  
ATOM    130  CG  LYS A   8      -8.373   5.971  -6.684  1.00 19.33           C  
ATOM    131  CD  LYS A   8      -8.416   4.712  -5.806  1.00 19.33           C  
ATOM    132  CE  LYS A   8      -9.426   4.871  -4.667  1.00 19.33           C  
ATOM    133  NZ  LYS A   8      -9.466   3.672  -3.773  1.00 19.33           N  
ATOM    134  H   LYS A   8      -5.671   7.776  -7.098  1.00 16.90           H  
ATOM    135  HA  LYS A   8      -5.797   4.782  -6.986  1.00 16.44           H  
ATOM    136 1HB  LYS A   8      -7.573   6.699  -8.544  1.00 23.20           H  
ATOM    137 2HB  LYS A   8      -7.746   4.952  -8.480  1.00 23.20           H  
ATOM    138 1HG  LYS A   8      -8.035   6.810  -6.066  1.00 23.20           H  
ATOM    139 2HG  LYS A   8      -9.379   6.192  -7.033  1.00 23.20           H  
ATOM    140 1HD  LYS A   8      -8.681   3.844  -6.413  1.00 23.20           H  
ATOM    141 2HD  LYS A   8      -7.437   4.541  -5.359  1.00 23.20           H  
ATOM    142 1HE  LYS A   8      -9.149   5.743  -4.070  1.00 23.20           H  
ATOM    143 2HE  LYS A   8     -10.418   5.030  -5.087  1.00 23.20           H  
ATOM    144 1HZ  LYS A   8     -10.140   3.826  -3.034  1.00 23.20           H  
ATOM    145 2HZ  LYS A   8      -9.731   2.858  -4.306  1.00 23.20           H  
ATOM    146 3HZ  LYS A   8      -8.553   3.524  -3.366  1.00 23.20           H  
ATOM    147  N   ASP A   9      -4.718   4.334  -9.114  1.00 13.82           N  
ATOM    148  CA  ASP A   9      -3.920   3.998 -10.287  1.00 13.86           C  
ATOM    149  C   ASP A   9      -4.623   4.272 -11.606  1.00 13.30           C  
ATOM    150  O   ASP A   9      -5.825   4.019 -11.750  1.00 13.00           O  
ATOM    151  CB  ASP A   9      -3.568   2.510 -10.313  1.00 19.39           C  
ATOM    152  CG  ASP A   9      -2.604   2.019  -9.261  1.00 19.39           C  
ATOM    153  OD1 ASP A   9      -1.997   2.799  -8.554  1.00 19.39           O  
ATOM    154  OD2 ASP A   9      -2.478   0.816  -9.170  1.00 19.39           O  
ATOM    155  H   ASP A   9      -4.959   3.606  -8.456  1.00 16.58           H  
ATOM    156  HA  ASP A   9      -3.005   4.590 -10.258  1.00 16.63           H  
ATOM    157 1HB  ASP A   9      -4.463   1.947 -10.225  1.00 23.27           H  
ATOM    158 2HB  ASP A   9      -3.143   2.268 -11.283  1.00 23.27           H  
ATOM    159  N   ARG A  10      -3.834   4.626 -12.622  1.00 13.34           N  
ATOM    160  CA  ARG A  10      -4.364   4.799 -13.973  1.00 13.03           C  
ATOM    161  C   ARG A  10      -4.997   3.492 -14.441  1.00 12.60           C  
ATOM    162  O   ARG A  10      -6.006   3.498 -15.152  1.00 12.27           O  
ATOM    163  CB  ARG A  10      -3.265   5.208 -14.940  1.00 18.37           C  
ATOM    164  CG  ARG A  10      -2.711   6.612 -14.729  1.00 18.37           C  
ATOM    165  CD  ARG A  10      -1.721   6.985 -15.777  1.00 18.37           C  
ATOM    166  NE  ARG A  10      -1.116   8.291 -15.515  1.00 18.37           N  
ATOM    167  CZ  ARG A  10       0.039   8.512 -14.834  1.00 18.37           C  
ATOM    168  NH1 ARG A  10       0.735   7.509 -14.329  1.00 18.37           N  
ATOM    169  NH2 ARG A  10       0.469   9.754 -14.674  1.00 18.37           N  
ATOM    170  H   ARG A  10      -2.859   4.818 -12.433  1.00 16.01           H  
ATOM    171  HA  ARG A  10      -5.129   5.577 -13.954  1.00 15.64           H  
ATOM    172 1HB  ARG A  10      -2.435   4.505 -14.865  1.00 22.04           H  
ATOM    173 2HB  ARG A  10      -3.644   5.151 -15.961  1.00 22.04           H  
ATOM    174 1HG  ARG A  10      -3.530   7.330 -14.767  1.00 22.04           H  
ATOM    175 2HG  ARG A  10      -2.225   6.674 -13.756  1.00 22.04           H  
ATOM    176 1HD  ARG A  10      -0.935   6.235 -15.839  1.00 22.04           H  
ATOM    177 2HD  ARG A  10      -2.233   7.040 -16.739  1.00 22.04           H  
ATOM    178  HE  ARG A  10      -1.603   9.102 -15.878  1.00 22.04           H  
ATOM    179 1HH1 ARG A  10       0.421   6.559 -14.443  1.00 22.04           H  
ATOM    180 2HH1 ARG A  10       1.597   7.686 -13.827  1.00 22.04           H  
ATOM    181 1HH2 ARG A  10      -0.059  10.526 -15.058  1.00 22.04           H  
ATOM    182 2HH2 ARG A  10       1.325   9.934 -14.170  1.00 22.04           H  
ATOM    183  N   ASP A  11      -4.396   2.375 -14.023  1.00 12.77           N  
ATOM    184  CA  ASP A  11      -4.861   1.045 -14.358  1.00 12.56           C  
ATOM    185  C   ASP A  11      -6.230   0.717 -13.750  1.00 12.21           C  
ATOM    186  O   ASP A  11      -6.908  -0.197 -14.236  1.00 12.00           O  
ATOM    187  CB  ASP A  11      -3.831   0.003 -13.946  1.00 17.68           C  
ATOM    188  CG  ASP A  11      -2.528   0.054 -14.807  1.00 17.68           C  
ATOM    189  OD1 ASP A  11      -2.479   0.704 -15.843  1.00 17.68           O  
ATOM    190  OD2 ASP A  11      -1.583  -0.571 -14.403  1.00 17.68           O  
ATOM    191  H   ASP A  11      -3.550   2.456 -13.477  1.00 15.32           H  
ATOM    192  HA  ASP A  11      -4.962   0.991 -15.428  1.00 15.07           H  
ATOM    193 1HB  ASP A  11      -3.569   0.147 -12.895  1.00 21.22           H  
ATOM    194 2HB  ASP A  11      -4.270  -0.992 -14.035  1.00 21.22           H  
ATOM    195  N   LYS A  12      -6.631   1.401 -12.663  1.00 12.30           N  
ATOM    196  CA  LYS A  12      -7.931   1.130 -12.076  1.00 12.21           C  
ATOM    197  C   LYS A  12      -8.951   1.787 -12.967  1.00 11.82           C  
ATOM    198  O   LYS A  12      -9.997   1.199 -13.235  1.00 11.69           O  
ATOM    199  CB  LYS A  12      -8.038   1.624 -10.631  1.00 17.14           C  
ATOM    200  CG  LYS A  12      -7.200   0.832  -9.610  1.00 17.14           C  
ATOM    201  CD  LYS A  12      -7.746  -0.578  -9.345  1.00 17.14           C  
ATOM    202  CE  LYS A  12      -6.924  -1.292  -8.272  1.00 17.14           C  
ATOM    203  NZ  LYS A  12      -7.406  -2.684  -8.030  1.00 17.14           N  
ATOM    204  H   LYS A  12      -6.080   2.167 -12.282  1.00 14.76           H  
ATOM    205  HA  LYS A  12      -8.118   0.061 -12.101  1.00 14.65           H  
ATOM    206 1HB  LYS A  12      -7.720   2.668 -10.582  1.00 20.57           H  
ATOM    207 2HB  LYS A  12      -9.079   1.587 -10.313  1.00 20.57           H  
ATOM    208 1HG  LYS A  12      -6.212   0.701 -10.011  1.00 20.57           H  
ATOM    209 2HG  LYS A  12      -7.129   1.385  -8.674  1.00 20.57           H  
ATOM    210 1HD  LYS A  12      -8.784  -0.513  -9.017  1.00 20.57           H  
ATOM    211 2HD  LYS A  12      -7.705  -1.178 -10.250  1.00 20.57           H  
ATOM    212 1HE  LYS A  12      -5.882  -1.328  -8.589  1.00 20.57           H  
ATOM    213 2HE  LYS A  12      -6.990  -0.730  -7.340  1.00 20.57           H  
ATOM    214 1HZ  LYS A  12      -6.837  -3.116  -7.317  1.00 20.57           H  
ATOM    215 2HZ  LYS A  12      -8.369  -2.662  -7.723  1.00 20.57           H  
ATOM    216 3HZ  LYS A  12      -7.337  -3.220  -8.882  1.00 20.57           H  
ATOM    217  N   LYS A  13      -8.639   2.991 -13.464  1.00 11.80           N  
ATOM    218  CA  LYS A  13      -9.566   3.620 -14.397  1.00 11.65           C  
ATOM    219  C   LYS A  13      -9.687   2.725 -15.626  1.00 11.37           C  
ATOM    220  O   LYS A  13     -10.792   2.432 -16.086  1.00 11.30           O  
ATOM    221  CB  LYS A  13      -9.146   5.022 -14.831  1.00 16.37           C  
ATOM    222  CG  LYS A  13     -10.182   5.676 -15.792  1.00 16.37           C  
ATOM    223  CD  LYS A  13      -9.808   7.102 -16.182  1.00 16.37           C  
ATOM    224  CE  LYS A  13     -10.928   7.796 -17.009  1.00 16.37           C  
ATOM    225  NZ  LYS A  13     -11.096   7.240 -18.418  1.00 16.37           N  
ATOM    226  H   LYS A  13      -7.775   3.448 -13.144  1.00 14.16           H  
ATOM    227  HA  LYS A  13     -10.545   3.688 -13.928  1.00 13.98           H  
ATOM    228 1HB  LYS A  13      -9.030   5.659 -13.956  1.00 19.64           H  
ATOM    229 2HB  LYS A  13      -8.182   4.977 -15.340  1.00 19.64           H  
ATOM    230 1HG  LYS A  13     -10.260   5.077 -16.705  1.00 19.64           H  
ATOM    231 2HG  LYS A  13     -11.162   5.682 -15.312  1.00 19.64           H  
ATOM    232 1HD  LYS A  13      -9.618   7.689 -15.282  1.00 19.64           H  
ATOM    233 2HD  LYS A  13      -8.896   7.079 -16.778  1.00 19.64           H  
ATOM    234 1HE  LYS A  13     -11.873   7.689 -16.478  1.00 19.64           H  
ATOM    235 2HE  LYS A  13     -10.683   8.854 -17.082  1.00 19.64           H  
ATOM    236 1HZ  LYS A  13     -11.827   7.750 -18.883  1.00 19.64           H  
ATOM    237 2HZ  LYS A  13     -10.240   7.348 -18.930  1.00 19.64           H  
ATOM    238 3HZ  LYS A  13     -11.362   6.233 -18.440  1.00 19.64           H  
ATOM    239  N   ARG A  14      -8.552   2.240 -16.145  1.00 11.37           N  
ATOM    240  CA  ARG A  14      -8.621   1.394 -17.327  1.00 11.29           C  
ATOM    241  C   ARG A  14      -9.537   0.197 -17.082  1.00 11.16           C  
ATOM    242  O   ARG A  14     -10.378  -0.099 -17.933  1.00 11.09           O  
ATOM    243  CB  ARG A  14      -7.241   0.903 -17.733  1.00 15.84           C  
ATOM    244  CG  ARG A  14      -6.309   1.968 -18.321  1.00 15.84           C  
ATOM    245  CD  ARG A  14      -4.909   1.458 -18.484  1.00 15.84           C  
ATOM    246  NE  ARG A  14      -4.809   0.393 -19.469  1.00 15.84           N  
ATOM    247  CZ  ARG A  14      -3.858  -0.578 -19.482  1.00 15.84           C  
ATOM    248  NH1 ARG A  14      -2.921  -0.658 -18.537  1.00 15.84           N  
ATOM    249  NH2 ARG A  14      -3.870  -1.473 -20.463  1.00 15.84           N  
ATOM    250  H   ARG A  14      -7.650   2.519 -15.743  1.00 13.64           H  
ATOM    251  HA  ARG A  14      -9.033   1.983 -18.145  1.00 13.55           H  
ATOM    252 1HB  ARG A  14      -6.751   0.466 -16.873  1.00 19.01           H  
ATOM    253 2HB  ARG A  14      -7.349   0.113 -18.474  1.00 19.01           H  
ATOM    254 1HG  ARG A  14      -6.679   2.274 -19.299  1.00 19.01           H  
ATOM    255 2HG  ARG A  14      -6.282   2.830 -17.656  1.00 19.01           H  
ATOM    256 1HD  ARG A  14      -4.272   2.280 -18.807  1.00 19.01           H  
ATOM    257 2HD  ARG A  14      -4.547   1.086 -17.547  1.00 19.01           H  
ATOM    258  HE  ARG A  14      -5.484   0.392 -20.223  1.00 19.01           H  
ATOM    259 1HH1 ARG A  14      -2.875   0.007 -17.742  1.00 19.01           H  
ATOM    260 2HH1 ARG A  14      -2.231  -1.391 -18.574  1.00 19.01           H  
ATOM    261 1HH2 ARG A  14      -4.577  -1.424 -21.184  1.00 19.01           H  
ATOM    262 2HH2 ARG A  14      -3.174  -2.205 -20.492  1.00 19.01           H  
ATOM    263  N   SER A  15      -9.424  -0.451 -15.911  1.00 11.26           N  
ATOM    264  CA  SER A  15     -10.288  -1.575 -15.555  1.00 11.29           C  
ATOM    265  C   SER A  15     -11.753  -1.142 -15.502  1.00 11.21           C  
ATOM    266  O   SER A  15     -12.647  -1.830 -16.008  1.00 11.19           O  
ATOM    267  CB  SER A  15      -9.879  -2.148 -14.215  1.00 15.79           C  
ATOM    268  OG  SER A  15     -10.695  -3.231 -13.858  1.00 15.79           O  
ATOM    269  H   SER A  15      -8.678  -0.188 -15.258  1.00 13.51           H  
ATOM    270  HA  SER A  15     -10.175  -2.349 -16.309  1.00 13.55           H  
ATOM    271 1HB  SER A  15      -8.838  -2.466 -14.261  1.00 18.95           H  
ATOM    272 2HB  SER A  15      -9.947  -1.374 -13.455  1.00 18.95           H  
ATOM    273  HG  SER A  15     -10.359  -3.543 -13.019  1.00 18.95           H  
ATOM    274  N   ASN A  16     -12.017   0.011 -14.882  1.00 11.31           N  
ATOM    275  CA  ASN A  16     -13.377   0.507 -14.757  1.00 11.46           C  
ATOM    276  C   ASN A  16     -14.033   0.771 -16.116  1.00 11.33           C  
ATOM    277  O   ASN A  16     -15.233   0.553 -16.260  1.00 11.49           O  
ATOM    278  CB  ASN A  16     -13.400   1.765 -13.915  1.00 15.98           C  
ATOM    279  CG  ASN A  16     -13.132   1.497 -12.454  1.00 15.98           C  
ATOM    280  OD1 ASN A  16     -13.268   0.370 -11.962  1.00 15.98           O  
ATOM    281  ND2 ASN A  16     -12.744   2.526 -11.746  1.00 15.98           N  
ATOM    282  H   ASN A  16     -11.250   0.519 -14.431  1.00 13.57           H  
ATOM    283  HA  ASN A  16     -13.971  -0.258 -14.258  1.00 13.75           H  
ATOM    284 1HB  ASN A  16     -12.649   2.457 -14.287  1.00 19.18           H  
ATOM    285 2HB  ASN A  16     -14.368   2.252 -14.015  1.00 19.18           H  
ATOM    286 1HD2 ASN A  16     -12.545   2.413 -10.773  1.00 19.18           H  
ATOM    287 2HD2 ASN A  16     -12.642   3.421 -12.173  1.00 19.18           H  
ATOM    288  N   ASP A  17     -13.258   1.220 -17.112  1.00 11.19           N  
ATOM    289  CA  ASP A  17     -13.783   1.462 -18.464  1.00 11.29           C  
ATOM    290  C   ASP A  17     -13.909   0.138 -19.254  1.00 11.20           C  
ATOM    291  O   ASP A  17     -14.898  -0.115 -19.965  1.00 11.39           O  
ATOM    292  CB  ASP A  17     -12.854   2.412 -19.234  1.00 15.77           C  
ATOM    293  CG  ASP A  17     -12.810   3.889 -18.708  1.00 15.77           C  
ATOM    294  OD1 ASP A  17     -13.681   4.312 -17.992  1.00 15.77           O  
ATOM    295  OD2 ASP A  17     -11.871   4.587 -19.070  1.00 15.77           O  
ATOM    296  H   ASP A  17     -12.284   1.450 -16.884  1.00 13.43           H  
ATOM    297  HA  ASP A  17     -14.771   1.913 -18.378  1.00 13.55           H  
ATOM    298 1HB  ASP A  17     -11.836   2.011 -19.183  1.00 18.92           H  
ATOM    299 2HB  ASP A  17     -13.143   2.421 -20.283  1.00 18.92           H  
ATOM    300  N   TYR A  18     -12.889  -0.701 -19.101  1.00 11.05           N  
ATOM    301  CA  TYR A  18     -12.742  -2.003 -19.728  1.00 11.07           C  
ATOM    302  C   TYR A  18     -13.828  -3.000 -19.344  1.00 11.01           C  
ATOM    303  O   TYR A  18     -14.377  -3.674 -20.216  1.00 11.07           O  
ATOM    304  CB  TYR A  18     -11.337  -2.525 -19.458  1.00 15.50           C  
ATOM    305  CG  TYR A  18     -11.033  -3.885 -19.951  1.00 15.50           C  
ATOM    306  CD1 TYR A  18     -10.983  -4.146 -21.310  1.00 15.50           C  
ATOM    307  CD2 TYR A  18     -10.726  -4.871 -19.037  1.00 15.50           C  
ATOM    308  CE1 TYR A  18     -10.656  -5.404 -21.749  1.00 15.50           C  
ATOM    309  CE2 TYR A  18     -10.382  -6.119 -19.473  1.00 15.50           C  
ATOM    310  CZ  TYR A  18     -10.353  -6.394 -20.825  1.00 15.50           C  
ATOM    311  OH  TYR A  18     -10.018  -7.656 -21.260  1.00 15.50           O  
ATOM    312  H   TYR A  18     -12.108  -0.394 -18.521  1.00 13.26           H  
ATOM    313  HA  TYR A  18     -12.822  -1.853 -20.803  1.00 13.28           H  
ATOM    314 1HB  TYR A  18     -10.612  -1.837 -19.893  1.00 18.60           H  
ATOM    315 2HB  TYR A  18     -11.175  -2.521 -18.392  1.00 18.60           H  
ATOM    316  HD1 TYR A  18     -11.212  -3.359 -22.028  1.00 18.60           H  
ATOM    317  HD2 TYR A  18     -10.751  -4.652 -17.968  1.00 18.60           H  
ATOM    318  HE1 TYR A  18     -10.626  -5.620 -22.816  1.00 18.60           H  
ATOM    319  HE2 TYR A  18     -10.137  -6.900 -18.753  1.00 18.60           H  
ATOM    320  HH  TYR A  18      -9.830  -8.218 -20.503  1.00 18.60           H  
ATOM    321  N   ILE A  19     -14.152  -3.125 -18.064  1.00 11.03           N  
ATOM    322  CA  ILE A  19     -15.160  -4.104 -17.723  1.00 11.15           C  
ATOM    323  C   ILE A  19     -16.505  -3.848 -18.425  1.00 11.26           C  
ATOM    324  O   ILE A  19     -17.095  -4.824 -18.879  1.00 11.28           O  
ATOM    325  CB  ILE A  19     -15.291  -4.282 -16.205  1.00 15.57           C  
ATOM    326  CG1 ILE A  19     -13.992  -4.954 -15.700  1.00 15.57           C  
ATOM    327  CG2 ILE A  19     -16.559  -5.129 -15.893  1.00 15.57           C  
ATOM    328  CD1 ILE A  19     -13.806  -4.919 -14.209  1.00 15.57           C  
ATOM    329  H   ILE A  19     -13.672  -2.574 -17.346  1.00 13.24           H  
ATOM    330  HA  ILE A  19     -14.805  -5.056 -18.088  1.00 13.38           H  
ATOM    331  HB  ILE A  19     -15.338  -3.322 -15.711  1.00 18.68           H  
ATOM    332 1HG1 ILE A  19     -13.986  -5.992 -16.025  1.00 18.68           H  
ATOM    333 2HG1 ILE A  19     -13.138  -4.445 -16.154  1.00 18.68           H  
ATOM    334 1HG2 ILE A  19     -16.655  -5.278 -14.823  1.00 18.68           H  
ATOM    335 2HG2 ILE A  19     -17.463  -4.625 -16.248  1.00 18.68           H  
ATOM    336 3HG2 ILE A  19     -16.477  -6.099 -16.388  1.00 18.68           H  
ATOM    337 1HD1 ILE A  19     -12.863  -5.403 -13.957  1.00 18.68           H  
ATOM    338 2HD1 ILE A  19     -13.777  -3.877 -13.876  1.00 18.68           H  
ATOM    339 3HD1 ILE A  19     -14.617  -5.437 -13.713  1.00 18.68           H  
ATOM    340  N   PRO A  20     -17.096  -2.633 -18.459  1.00 11.47           N  
ATOM    341  CA  PRO A  20     -18.269  -2.327 -19.268  1.00 11.78           C  
ATOM    342  C   PRO A  20     -18.105  -2.795 -20.716  1.00 11.80           C  
ATOM    343  O   PRO A  20     -19.058  -3.326 -21.285  1.00 12.05           O  
ATOM    344  CB  PRO A  20     -18.351  -0.810 -19.142  1.00 17.67           C  
ATOM    345  CG  PRO A  20     -17.814  -0.553 -17.760  1.00 17.67           C  
ATOM    346  CD  PRO A  20     -16.690  -1.551 -17.584  1.00 17.67           C  
ATOM    347  HA  PRO A  20     -19.151  -2.801 -18.806  1.00 14.14           H  
ATOM    348 1HB  PRO A  20     -17.740  -0.330 -19.926  1.00 21.20           H  
ATOM    349 2HB  PRO A  20     -19.386  -0.471 -19.280  1.00 21.20           H  
ATOM    350 1HG  PRO A  20     -17.451   0.487 -17.677  1.00 21.20           H  
ATOM    351 2HG  PRO A  20     -18.608  -0.676 -17.009  1.00 21.20           H  
ATOM    352 1HD  PRO A  20     -15.777  -1.128 -17.889  1.00 21.20           H  
ATOM    353 2HD  PRO A  20     -16.676  -1.848 -16.546  1.00 21.20           H  
ATOM    354  N   LEU A  21     -16.900  -2.638 -21.303  1.00 11.70           N  
ATOM    355  CA  LEU A  21     -16.677  -3.149 -22.660  1.00 11.92           C  
ATOM    356  C   LEU A  21     -16.884  -4.666 -22.673  1.00 11.74           C  
ATOM    357  O   LEU A  21     -17.495  -5.220 -23.598  1.00 11.94           O  
ATOM    358  CB  LEU A  21     -15.276  -2.798 -23.186  1.00 16.60           C  
ATOM    359  CG  LEU A  21     -14.926  -3.271 -24.631  1.00 16.60           C  
ATOM    360  CD1 LEU A  21     -15.891  -2.634 -25.653  1.00 16.60           C  
ATOM    361  CD2 LEU A  21     -13.472  -2.896 -24.927  1.00 16.60           C  
ATOM    362  H   LEU A  21     -16.157  -2.097 -20.837  1.00 14.04           H  
ATOM    363  HA  LEU A  21     -17.423  -2.695 -23.306  1.00 14.30           H  
ATOM    364 1HB  LEU A  21     -15.156  -1.717 -23.140  1.00 19.92           H  
ATOM    365 2HB  LEU A  21     -14.543  -3.242 -22.535  1.00 19.92           H  
ATOM    366  HG  LEU A  21     -15.034  -4.352 -24.701  1.00 19.92           H  
ATOM    367 1HD1 LEU A  21     -15.636  -2.963 -26.648  1.00 19.92           H  
ATOM    368 2HD1 LEU A  21     -16.920  -2.927 -25.446  1.00 19.92           H  
ATOM    369 3HD1 LEU A  21     -15.809  -1.549 -25.605  1.00 19.92           H  
ATOM    370 1HD2 LEU A  21     -13.204  -3.228 -25.926  1.00 19.92           H  
ATOM    371 2HD2 LEU A  21     -13.352  -1.815 -24.860  1.00 19.92           H  
ATOM    372 3HD2 LEU A  21     -12.820  -3.379 -24.199  1.00 19.92           H  
ATOM    373  N   ILE A  22     -16.359  -5.340 -21.639  1.00 11.51           N  
ATOM    374  CA  ILE A  22     -16.527  -6.784 -21.538  1.00 11.49           C  
ATOM    375  C   ILE A  22     -17.999  -7.103 -21.436  1.00 11.56           C  
ATOM    376  O   ILE A  22     -18.466  -7.991 -22.137  1.00 11.74           O  
ATOM    377  CB  ILE A  22     -15.823  -7.427 -20.319  1.00 16.09           C  
ATOM    378  CG1 ILE A  22     -14.304  -7.349 -20.471  1.00 16.09           C  
ATOM    379  CG2 ILE A  22     -16.304  -8.932 -20.177  1.00 16.09           C  
ATOM    380  CD1 ILE A  22     -13.562  -7.670 -19.198  1.00 16.09           C  
ATOM    381  H   ILE A  22     -15.814  -4.809 -20.951  1.00 13.81           H  
ATOM    382  HA  ILE A  22     -16.135  -7.244 -22.442  1.00 13.79           H  
ATOM    383  HB  ILE A  22     -16.085  -6.898 -19.421  1.00 19.31           H  
ATOM    384 1HG1 ILE A  22     -13.997  -8.061 -21.233  1.00 19.31           H  
ATOM    385 2HG1 ILE A  22     -14.017  -6.344 -20.798  1.00 19.31           H  
ATOM    386 1HG2 ILE A  22     -15.838  -9.400 -19.331  1.00 19.31           H  
ATOM    387 2HG2 ILE A  22     -17.375  -8.981 -20.039  1.00 19.31           H  
ATOM    388 3HG2 ILE A  22     -16.036  -9.481 -21.080  1.00 19.31           H  
ATOM    389 1HD1 ILE A  22     -12.523  -7.628 -19.380  1.00 19.31           H  
ATOM    390 2HD1 ILE A  22     -13.816  -6.970 -18.426  1.00 19.31           H  
ATOM    391 3HD1 ILE A  22     -13.805  -8.635 -18.867  1.00 19.31           H  
ATOM    392  N   GLU A  23     -18.741  -6.385 -20.596  1.00 11.55           N  
ATOM    393  CA  GLU A  23     -20.159  -6.680 -20.437  1.00 11.80           C  
ATOM    394  C   GLU A  23     -20.895  -6.573 -21.772  1.00 12.10           C  
ATOM    395  O   GLU A  23     -21.749  -7.410 -22.073  1.00 12.38           O  
ATOM    396  CB  GLU A  23     -20.793  -5.732 -19.419  1.00 16.42           C  
ATOM    397  CG  GLU A  23     -20.366  -5.980 -17.989  1.00 16.42           C  
ATOM    398  CD  GLU A  23     -20.917  -4.986 -17.029  1.00 16.42           C  
ATOM    399  OE1 GLU A  23     -21.448  -3.998 -17.475  1.00 16.42           O  
ATOM    400  OE2 GLU A  23     -20.833  -5.227 -15.846  1.00 16.42           O  
ATOM    401  H   GLU A  23     -18.287  -5.657 -20.034  1.00 13.86           H  
ATOM    402  HA  GLU A  23     -20.260  -7.693 -20.064  1.00 14.16           H  
ATOM    403 1HB  GLU A  23     -20.540  -4.707 -19.673  1.00 19.70           H  
ATOM    404 2HB  GLU A  23     -21.876  -5.821 -19.467  1.00 19.70           H  
ATOM    405 1HG  GLU A  23     -20.715  -6.957 -17.701  1.00 19.70           H  
ATOM    406 2HG  GLU A  23     -19.277  -5.975 -17.933  1.00 19.70           H  
ATOM    407  N   GLN A  24     -20.541  -5.587 -22.599  1.00 12.19           N  
ATOM    408  CA  GLN A  24     -21.161  -5.438 -23.914  1.00 12.68           C  
ATOM    409  C   GLN A  24     -20.841  -6.644 -24.814  1.00 12.79           C  
ATOM    410  O   GLN A  24     -21.715  -7.154 -25.528  1.00 13.21           O  
ATOM    411  CB  GLN A  24     -20.655  -4.158 -24.584  1.00 17.55           C  
ATOM    412  CG  GLN A  24     -21.129  -2.870 -23.935  1.00 17.55           C  
ATOM    413  CD  GLN A  24     -20.438  -1.647 -24.514  1.00 17.55           C  
ATOM    414  OE1 GLN A  24     -19.447  -1.772 -25.240  1.00 17.55           O  
ATOM    415  NE2 GLN A  24     -20.946  -0.467 -24.191  1.00 17.55           N  
ATOM    416  H   GLN A  24     -19.870  -4.890 -22.256  1.00 14.63           H  
ATOM    417  HA  GLN A  24     -22.241  -5.381 -23.785  1.00 15.22           H  
ATOM    418 1HB  GLN A  24     -19.567  -4.153 -24.569  1.00 21.06           H  
ATOM    419 2HB  GLN A  24     -20.964  -4.147 -25.627  1.00 21.06           H  
ATOM    420 1HG  GLN A  24     -22.199  -2.771 -24.104  1.00 21.06           H  
ATOM    421 2HG  GLN A  24     -20.927  -2.911 -22.870  1.00 21.06           H  
ATOM    422 1HE2 GLN A  24     -20.527   0.371 -24.541  1.00 21.06           H  
ATOM    423 2HE2 GLN A  24     -21.750  -0.410 -23.597  1.00 21.06           H  
ATOM    424  N   ARG A  25     -19.585  -7.109 -24.746  1.00 12.54           N  
ATOM    425  CA  ARG A  25     -19.096  -8.239 -25.533  1.00 12.75           C  
ATOM    426  C   ARG A  25     -19.296  -9.607 -24.863  1.00 12.59           C  
ATOM    427  O   ARG A  25     -19.051 -10.645 -25.482  1.00 12.81           O  
ATOM    428  CB  ARG A  25     -17.612  -8.053 -25.803  1.00 17.77           C  
ATOM    429  CG  ARG A  25     -17.258  -6.860 -26.686  1.00 17.77           C  
ATOM    430  CD  ARG A  25     -15.792  -6.725 -26.859  1.00 17.77           C  
ATOM    431  NE  ARG A  25     -15.448  -5.600 -27.719  1.00 17.77           N  
ATOM    432  CZ  ARG A  25     -14.191  -5.225 -28.053  1.00 17.77           C  
ATOM    433  NH1 ARG A  25     -13.149  -5.889 -27.593  1.00 17.77           N  
ATOM    434  NH2 ARG A  25     -14.009  -4.181 -28.847  1.00 17.77           N  
ATOM    435  H   ARG A  25     -18.916  -6.588 -24.165  1.00 15.05           H  
ATOM    436  HA  ARG A  25     -19.627  -8.241 -26.482  1.00 15.30           H  
ATOM    437 1HB  ARG A  25     -17.099  -7.915 -24.849  1.00 21.32           H  
ATOM    438 2HB  ARG A  25     -17.209  -8.952 -26.267  1.00 21.32           H  
ATOM    439 1HG  ARG A  25     -17.716  -6.980 -27.666  1.00 21.32           H  
ATOM    440 2HG  ARG A  25     -17.629  -5.943 -26.219  1.00 21.32           H  
ATOM    441 1HD  ARG A  25     -15.337  -6.563 -25.881  1.00 21.32           H  
ATOM    442 2HD  ARG A  25     -15.397  -7.636 -27.306  1.00 21.32           H  
ATOM    443  HE  ARG A  25     -16.213  -5.055 -28.094  1.00 21.32           H  
ATOM    444 1HH1 ARG A  25     -13.280  -6.682 -26.987  1.00 21.32           H  
ATOM    445 2HH1 ARG A  25     -12.214  -5.603 -27.846  1.00 21.32           H  
ATOM    446 1HH2 ARG A  25     -14.806  -3.670 -29.202  1.00 21.32           H  
ATOM    447 2HH2 ARG A  25     -13.075  -3.893 -29.102  1.00 21.32           H  
ATOM    448  N   ARG A  26     -19.741  -9.613 -23.615  1.00 12.36           N  
ATOM    449  CA  ARG A  26     -19.927 -10.822 -22.838  1.00 12.37           C  
ATOM    450  C   ARG A  26     -20.970 -11.731 -23.454  1.00 12.12           C  
ATOM    451  O   ARG A  26     -22.070 -11.301 -23.817  1.00 12.16           O  
ATOM    452  CB  ARG A  26     -20.336 -10.473 -21.414  1.00 17.32           C  
ATOM    453  CG  ARG A  26     -20.378 -11.610 -20.432  1.00 17.32           C  
ATOM    454  CD  ARG A  26     -20.679 -11.137 -19.066  1.00 17.32           C  
ATOM    455  NE  ARG A  26     -19.579 -10.326 -18.526  1.00 17.32           N  
ATOM    456  CZ  ARG A  26     -19.616  -9.623 -17.373  1.00 17.32           C  
ATOM    457  NH1 ARG A  26     -20.686  -9.633 -16.607  1.00 17.32           N  
ATOM    458  NH2 ARG A  26     -18.574  -8.898 -17.002  1.00 17.32           N  
ATOM    459  H   ARG A  26     -19.885  -8.715 -23.154  1.00 14.83           H  
ATOM    460  HA  ARG A  26     -18.976 -11.351 -22.804  1.00 14.84           H  
ATOM    461 1HB  ARG A  26     -19.640  -9.766 -21.018  1.00 20.78           H  
ATOM    462 2HB  ARG A  26     -21.316  -9.995 -21.423  1.00 20.78           H  
ATOM    463 1HG  ARG A  26     -21.123 -12.352 -20.723  1.00 20.78           H  
ATOM    464 2HG  ARG A  26     -19.395 -12.058 -20.411  1.00 20.78           H  
ATOM    465 1HD  ARG A  26     -21.580 -10.527 -19.093  1.00 20.78           H  
ATOM    466 2HD  ARG A  26     -20.829 -12.000 -18.414  1.00 20.78           H  
ATOM    467  HE  ARG A  26     -18.727 -10.283 -19.066  1.00 20.78           H  
ATOM    468 1HH1 ARG A  26     -21.499 -10.171 -16.863  1.00 20.78           H  
ATOM    469 2HH1 ARG A  26     -20.686  -9.081 -15.757  1.00 20.78           H  
ATOM    470 1HH2 ARG A  26     -17.751  -8.841 -17.585  1.00 20.78           H  
ATOM    471 2HH2 ARG A  26     -18.626  -8.363 -16.144  1.00 20.78           H  
ATOM    472  N   ARG A  27     -20.638 -13.017 -23.529  1.00 12.00           N  
ATOM    473  CA  ARG A  27     -21.541 -14.025 -24.046  1.00 11.92           C  
ATOM    474  C   ARG A  27     -21.474 -15.144 -23.035  1.00 11.80           C  
ATOM    475  O   ARG A  27     -22.363 -15.989 -22.931  1.00 12.15           O  
ATOM    476  CB  ARG A  27     -21.115 -14.488 -25.432  1.00 16.72           C  
ATOM    477  CG  ARG A  27     -21.128 -13.370 -26.508  1.00 16.72           C  
ATOM    478  CD  ARG A  27     -22.486 -12.857 -26.847  1.00 16.72           C  
ATOM    479  NE  ARG A  27     -22.414 -11.797 -27.858  1.00 16.72           N  
ATOM    480  CZ  ARG A  27     -22.273 -10.455 -27.611  1.00 16.72           C  
ATOM    481  NH1 ARG A  27     -22.193  -9.970 -26.383  1.00 16.72           N  
ATOM    482  NH2 ARG A  27     -22.218  -9.618 -28.638  1.00 16.72           N  
ATOM    483  H   ARG A  27     -19.726 -13.312 -23.209  1.00 14.40           H  
ATOM    484  HA  ARG A  27     -22.558 -13.640 -24.073  1.00 14.30           H  
ATOM    485 1HB  ARG A  27     -20.105 -14.894 -25.385  1.00 20.06           H  
ATOM    486 2HB  ARG A  27     -21.774 -15.287 -25.768  1.00 20.06           H  
ATOM    487 1HG  ARG A  27     -20.531 -12.536 -26.170  1.00 20.06           H  
ATOM    488 2HG  ARG A  27     -20.691 -13.763 -27.424  1.00 20.06           H  
ATOM    489 1HD  ARG A  27     -23.086 -13.671 -27.251  1.00 20.06           H  
ATOM    490 2HD  ARG A  27     -22.977 -12.454 -25.970  1.00 20.06           H  
ATOM    491  HE  ARG A  27     -22.466 -12.085 -28.825  1.00 20.06           H  
ATOM    492 1HH1 ARG A  27     -22.222 -10.577 -25.549  1.00 20.06           H  
ATOM    493 2HH1 ARG A  27     -22.088  -8.952 -26.220  1.00 20.06           H  
ATOM    494 1HH2 ARG A  27     -22.277  -9.973 -29.580  1.00 20.06           H  
ATOM    495 2HH2 ARG A  27     -22.117  -8.623 -28.483  1.00 20.06           H  
ATOM    496  N   GLU A  28     -20.365 -15.115 -22.304  1.00 11.43           N  
ATOM    497  CA  GLU A  28     -20.039 -16.097 -21.279  1.00 11.41           C  
ATOM    498  C   GLU A  28     -19.727 -15.363 -19.962  1.00 11.19           C  
ATOM    499  O   GLU A  28     -18.988 -14.375 -19.987  1.00 11.15           O  
ATOM    500  CB  GLU A  28     -18.828 -16.944 -21.691  1.00 15.98           C  
ATOM    501  CG  GLU A  28     -19.061 -17.843 -22.904  1.00 15.98           C  
ATOM    502  CD  GLU A  28     -17.839 -18.652 -23.295  1.00 15.98           C  
ATOM    503  OE1 GLU A  28     -16.749 -18.227 -22.991  1.00 15.98           O  
ATOM    504  OE2 GLU A  28     -18.001 -19.695 -23.887  1.00 15.98           O  
ATOM    505  H   GLU A  28     -19.720 -14.363 -22.506  1.00 13.72           H  
ATOM    506  HA  GLU A  28     -20.884 -16.764 -21.190  1.00 13.69           H  
ATOM    507 1HB  GLU A  28     -17.983 -16.289 -21.911  1.00 19.18           H  
ATOM    508 2HB  GLU A  28     -18.536 -17.577 -20.861  1.00 19.18           H  
ATOM    509 1HG  GLU A  28     -19.878 -18.527 -22.676  1.00 19.18           H  
ATOM    510 2HG  GLU A  28     -19.367 -17.226 -23.747  1.00 19.18           H  
ATOM    511  N   PRO A  29     -20.162 -15.877 -18.793  1.00 11.23           N  
ATOM    512  CA  PRO A  29     -19.925 -15.322 -17.460  1.00 11.25           C  
ATOM    513  C   PRO A  29     -18.445 -15.150 -17.122  1.00 11.07           C  
ATOM    514  O   PRO A  29     -18.104 -14.365 -16.228  1.00 11.13           O  
ATOM    515  CB  PRO A  29     -20.563 -16.372 -16.542  1.00 16.88           C  
ATOM    516  CG  PRO A  29     -21.625 -17.031 -17.379  1.00 16.88           C  
ATOM    517  CD  PRO A  29     -21.088 -17.033 -18.794  1.00 16.88           C  
ATOM    518  HA  PRO A  29     -20.449 -14.363 -17.373  1.00 13.50           H  
ATOM    519 1HB  PRO A  29     -19.811 -17.056 -16.167  1.00 20.26           H  
ATOM    520 2HB  PRO A  29     -20.991 -15.870 -15.659  1.00 20.26           H  
ATOM    521 1HG  PRO A  29     -21.816 -18.050 -17.004  1.00 20.26           H  
ATOM    522 2HG  PRO A  29     -22.574 -16.481 -17.287  1.00 20.26           H  
ATOM    523 1HD  PRO A  29     -20.576 -17.961 -19.057  1.00 20.26           H  
ATOM    524 2HD  PRO A  29     -21.969 -16.843 -19.426  1.00 20.26           H  
ATOM    525  N   TRP A  30     -17.571 -15.861 -17.831  1.00 11.02           N  
ATOM    526  CA  TRP A  30     -16.161 -15.752 -17.569  1.00 11.02           C  
ATOM    527  C   TRP A  30     -15.405 -15.262 -18.792  1.00 11.21           C  
ATOM    528  O   TRP A  30     -14.222 -15.557 -18.950  1.00 11.35           O  
ATOM    529  CB  TRP A  30     -15.636 -17.145 -17.216  1.00 15.43           C  
ATOM    530  CG  TRP A  30     -16.007 -18.150 -18.292  1.00 15.43           C  
ATOM    531  CD1 TRP A  30     -15.311 -18.436 -19.429  1.00 15.43           C  
ATOM    532  CD2 TRP A  30     -17.184 -18.987 -18.332  1.00 15.43           C  
ATOM    533  NE1 TRP A  30     -15.979 -19.376 -20.167  1.00 15.43           N  
ATOM    534  CE2 TRP A  30     -17.125 -19.719 -19.518  1.00 15.43           C  
ATOM    535  CE3 TRP A  30     -18.263 -19.166 -17.479  1.00 15.43           C  
ATOM    536  CZ2 TRP A  30     -18.114 -20.610 -19.877  1.00 15.43           C  
ATOM    537  CZ3 TRP A  30     -19.254 -20.062 -17.831  1.00 15.43           C  
ATOM    538  CH2 TRP A  30     -19.184 -20.763 -19.004  1.00 15.43           C  
ATOM    539  H   TRP A  30     -17.882 -16.495 -18.555  1.00 13.22           H  
ATOM    540  HA  TRP A  30     -16.001 -15.063 -16.743  1.00 13.22           H  
ATOM    541 1HB  TRP A  30     -14.552 -17.127 -17.123  1.00 18.52           H  
ATOM    542 2HB  TRP A  30     -16.049 -17.471 -16.264  1.00 18.52           H  
ATOM    543  HD1 TRP A  30     -14.366 -17.975 -19.717  1.00 18.52           H  
ATOM    544  HE1 TRP A  30     -15.673 -19.752 -21.067  1.00 18.52           H  
ATOM    545  HE3 TRP A  30     -18.322 -18.616 -16.549  1.00 18.52           H  
ATOM    546  HZ2 TRP A  30     -18.069 -21.177 -20.810  1.00 18.52           H  
ATOM    547  HZ3 TRP A  30     -20.094 -20.194 -17.152  1.00 18.52           H  
ATOM    548  HH2 TRP A  30     -19.983 -21.460 -19.256  1.00 18.52           H  
ATOM    549  N   ARG A  31     -16.008 -14.345 -19.557  1.00 11.36           N  
ATOM    550  CA  ARG A  31     -15.305 -13.752 -20.699  1.00 11.65           C  
ATOM    551  C   ARG A  31     -14.140 -12.940 -20.181  1.00 11.77           C  
ATOM    552  O   ARG A  31     -13.061 -12.886 -20.775  1.00 12.05           O  
ATOM    553  CB  ARG A  31     -16.207 -12.873 -21.551  1.00 16.20           C  
ATOM    554  CG  ARG A  31     -15.501 -12.189 -22.758  1.00 16.20           C  
ATOM    555  CD  ARG A  31     -14.951 -13.183 -23.746  1.00 16.20           C  
ATOM    556  NE  ARG A  31     -14.331 -12.528 -24.881  1.00 16.20           N  
ATOM    557  CZ  ARG A  31     -13.597 -13.143 -25.838  1.00 16.20           C  
ATOM    558  NH1 ARG A  31     -13.385 -14.446 -25.807  1.00 16.20           N  
ATOM    559  NH2 ARG A  31     -13.087 -12.421 -26.823  1.00 16.20           N  
ATOM    560  H   ARG A  31     -17.003 -14.153 -19.403  1.00 13.63           H  
ATOM    561  HA  ARG A  31     -14.925 -14.566 -21.315  1.00 13.98           H  
ATOM    562 1HB  ARG A  31     -17.030 -13.472 -21.938  1.00 19.44           H  
ATOM    563 2HB  ARG A  31     -16.642 -12.088 -20.932  1.00 19.44           H  
ATOM    564 1HG  ARG A  31     -16.225 -11.564 -23.283  1.00 19.44           H  
ATOM    565 2HG  ARG A  31     -14.680 -11.562 -22.409  1.00 19.44           H  
ATOM    566 1HD  ARG A  31     -14.191 -13.792 -23.269  1.00 19.44           H  
ATOM    567 2HD  ARG A  31     -15.761 -13.819 -24.110  1.00 19.44           H  
ATOM    568  HE  ARG A  31     -14.459 -11.528 -24.964  1.00 19.44           H  
ATOM    569 1HH1 ARG A  31     -13.765 -15.013 -25.061  1.00 19.44           H  
ATOM    570 2HH1 ARG A  31     -12.843 -14.880 -26.541  1.00 19.44           H  
ATOM    571 1HH2 ARG A  31     -13.245 -11.425 -26.853  1.00 19.44           H  
ATOM    572 2HH2 ARG A  31     -12.538 -12.863 -27.545  1.00 19.44           H  
ATOM    573  N   GLN A  32     -14.372 -12.330 -19.037  1.00 11.71           N  
ATOM    574  CA  GLN A  32     -13.432 -11.505 -18.315  1.00 12.01           C  
ATOM    575  C   GLN A  32     -12.156 -12.246 -17.911  1.00 12.16           C  
ATOM    576  O   GLN A  32     -11.174 -11.609 -17.531  1.00 12.63           O  
ATOM    577  CB  GLN A  32     -14.138 -10.956 -17.075  1.00 16.69           C  
ATOM    578  CG  GLN A  32     -14.473 -12.028 -16.065  1.00 16.69           C  
ATOM    579  CD  GLN A  32     -15.321 -11.547 -14.937  1.00 16.69           C  
ATOM    580  OE1 GLN A  32     -14.945 -10.599 -14.243  1.00 16.69           O  
ATOM    581  NE2 GLN A  32     -16.489 -12.178 -14.730  1.00 16.69           N  
ATOM    582  H   GLN A  32     -15.304 -12.419 -18.659  1.00 14.05           H  
ATOM    583  HA  GLN A  32     -13.133 -10.692 -18.967  1.00 14.41           H  
ATOM    584 1HB  GLN A  32     -13.501 -10.217 -16.588  1.00 20.03           H  
ATOM    585 2HB  GLN A  32     -15.061 -10.463 -17.358  1.00 20.03           H  
ATOM    586 1HG  GLN A  32     -14.975 -12.859 -16.544  1.00 20.03           H  
ATOM    587 2HG  GLN A  32     -13.538 -12.352 -15.637  1.00 20.03           H  
ATOM    588 1HE2 GLN A  32     -17.085 -11.880 -13.981  1.00 20.03           H  
ATOM    589 2HE2 GLN A  32     -16.811 -12.963 -15.320  1.00 20.03           H  
ATOM    590  N   TYR A  33     -12.183 -13.587 -17.928  1.00 11.90           N  
ATOM    591  CA  TYR A  33     -11.024 -14.377 -17.565  1.00 12.16           C  
ATOM    592  C   TYR A  33     -10.411 -15.053 -18.787  1.00 12.39           C  
ATOM    593  O   TYR A  33      -9.550 -15.923 -18.655  1.00 12.39           O  
ATOM    594  CB  TYR A  33     -11.387 -15.424 -16.515  1.00 16.93           C  
ATOM    595  CG  TYR A  33     -11.880 -14.832 -15.226  1.00 16.93           C  
ATOM    596  CD1 TYR A  33     -13.185 -15.041 -14.818  1.00 16.93           C  
ATOM    597  CD2 TYR A  33     -11.033 -14.051 -14.464  1.00 16.93           C  
ATOM    598  CE1 TYR A  33     -13.634 -14.477 -13.642  1.00 16.93           C  
ATOM    599  CE2 TYR A  33     -11.478 -13.487 -13.298  1.00 16.93           C  
ATOM    600  CZ  TYR A  33     -12.769 -13.695 -12.881  1.00 16.93           C  
ATOM    601  OH  TYR A  33     -13.208 -13.119 -11.711  1.00 16.93           O  
ATOM    602  H   TYR A  33     -13.009 -14.091 -18.253  1.00 14.28           H  
ATOM    603  HA  TYR A  33     -10.266 -13.715 -17.152  1.00 14.59           H  
ATOM    604 1HB  TYR A  33     -12.162 -16.081 -16.913  1.00 20.32           H  
ATOM    605 2HB  TYR A  33     -10.513 -16.039 -16.294  1.00 20.32           H  
ATOM    606  HD1 TYR A  33     -13.853 -15.643 -15.420  1.00 20.32           H  
ATOM    607  HD2 TYR A  33     -10.004 -13.882 -14.785  1.00 20.32           H  
ATOM    608  HE1 TYR A  33     -14.661 -14.639 -13.318  1.00 20.32           H  
ATOM    609  HE2 TYR A  33     -10.804 -12.872 -12.705  1.00 20.32           H  
ATOM    610  HH  TYR A  33     -14.107 -13.406 -11.529  1.00 20.32           H  
ATOM    611  N   HIS A  34     -10.836 -14.666 -19.988  1.00 12.75           N  
ATOM    612  CA  HIS A  34     -10.291 -15.282 -21.186  1.00 13.15           C  
ATOM    613  C   HIS A  34      -8.777 -15.134 -21.190  1.00 13.24           C  
ATOM    614  O   HIS A  34      -8.249 -14.038 -20.974  1.00 13.40           O  
ATOM    615  CB  HIS A  34     -10.882 -14.656 -22.452  1.00 18.25           C  
ATOM    616  CG  HIS A  34     -10.490 -15.373 -23.698  1.00 18.25           C  
ATOM    617  ND1 HIS A  34     -11.015 -16.604 -24.047  1.00 18.25           N  
ATOM    618  CD2 HIS A  34      -9.612 -15.048 -24.672  1.00 18.25           C  
ATOM    619  CE1 HIS A  34     -10.470 -17.002 -25.184  1.00 18.25           C  
ATOM    620  NE2 HIS A  34      -9.619 -16.076 -25.583  1.00 18.25           N  
ATOM    621  H   HIS A  34     -11.554 -13.945 -20.087  1.00 15.30           H  
ATOM    622  HA  HIS A  34     -10.523 -16.345 -21.193  1.00 15.78           H  
ATOM    623 1HB  HIS A  34     -11.970 -14.658 -22.380  1.00 21.90           H  
ATOM    624 2HB  HIS A  34     -10.563 -13.618 -22.529  1.00 21.90           H  
ATOM    625  HD2 HIS A  34      -9.003 -14.145 -24.719  1.00 21.90           H  
ATOM    626  HE1 HIS A  34     -10.684 -17.935 -25.704  1.00 21.90           H  
ATOM    627  HE2 HIS A  34      -9.050 -16.112 -26.421  1.00 21.90           H  
ATOM    628  N   GLU A  35      -8.098 -16.249 -21.422  1.00 13.27           N  
ATOM    629  CA  GLU A  35      -6.644 -16.331 -21.431  1.00 13.53           C  
ATOM    630  C   GLU A  35      -6.024 -15.873 -22.746  1.00 13.59           C  
ATOM    631  O   GLU A  35      -6.640 -15.974 -23.809  1.00 13.72           O  
ATOM    632  CB  GLU A  35      -6.229 -17.775 -21.127  1.00 18.84           C  
ATOM    633  CG  GLU A  35      -6.563 -18.256 -19.696  1.00 18.84           C  
ATOM    634  CD  GLU A  35      -6.163 -19.701 -19.444  1.00 18.84           C  
ATOM    635  OE1 GLU A  35      -5.907 -20.387 -20.403  1.00 18.84           O  
ATOM    636  OE2 GLU A  35      -6.105 -20.115 -18.299  1.00 18.84           O  
ATOM    637  H   GLU A  35      -8.628 -17.093 -21.589  1.00 15.92           H  
ATOM    638  HA  GLU A  35      -6.258 -15.686 -20.638  1.00 16.24           H  
ATOM    639 1HB  GLU A  35      -6.730 -18.443 -21.826  1.00 22.61           H  
ATOM    640 2HB  GLU A  35      -5.173 -17.889 -21.285  1.00 22.61           H  
ATOM    641 1HG  GLU A  35      -6.037 -17.615 -18.988  1.00 22.61           H  
ATOM    642 2HG  GLU A  35      -7.633 -18.136 -19.518  1.00 22.61           H  
ATOM    643  N   MET A  36      -4.784 -15.392 -22.673  1.00 13.63           N  
ATOM    644  CA  MET A  36      -4.023 -15.013 -23.861  1.00 13.81           C  
ATOM    645  C   MET A  36      -3.441 -16.265 -24.461  1.00 13.81           C  
ATOM    646  O   MET A  36      -3.227 -17.237 -23.748  1.00 13.80           O  
ATOM    647  CB  MET A  36      -2.842 -14.119 -23.516  1.00 19.27           C  
ATOM    648  CG  MET A  36      -3.146 -12.802 -22.895  1.00 19.27           C  
ATOM    649  SD  MET A  36      -1.627 -11.830 -22.620  1.00 19.27           S  
ATOM    650  CE  MET A  36      -0.767 -12.743 -21.320  1.00 19.27           C  
ATOM    651  H   MET A  36      -4.329 -15.321 -21.747  1.00 16.36           H  
ATOM    652  HA  MET A  36      -4.682 -14.543 -24.592  1.00 16.57           H  
ATOM    653 1HB  MET A  36      -2.204 -14.663 -22.834  1.00 23.12           H  
ATOM    654 2HB  MET A  36      -2.264 -13.926 -24.418  1.00 23.12           H  
ATOM    655 1HG  MET A  36      -3.818 -12.237 -23.539  1.00 23.12           H  
ATOM    656 2HG  MET A  36      -3.640 -12.961 -21.932  1.00 23.12           H  
ATOM    657 1HE  MET A  36       0.155 -12.226 -21.056  1.00 23.12           H  
ATOM    658 2HE  MET A  36      -1.404 -12.819 -20.449  1.00 23.12           H  
ATOM    659 3HE  MET A  36      -0.525 -13.743 -21.643  1.00 23.12           H  
ATOM    660  N   GLU A  37      -3.059 -16.246 -25.724  1.00 13.95           N  
ATOM    661  CA  GLU A  37      -2.394 -17.424 -26.271  1.00 14.14           C  
ATOM    662  C   GLU A  37      -1.123 -17.722 -25.464  1.00 13.78           C  
ATOM    663  O   GLU A  37      -0.783 -18.877 -25.202  1.00 13.75           O  
ATOM    664  CB  GLU A  37      -2.063 -17.191 -27.744  1.00 19.72           C  
ATOM    665  CG  GLU A  37      -3.301 -17.049 -28.640  1.00 19.72           C  
ATOM    666  CD  GLU A  37      -3.909 -15.660 -28.593  1.00 19.72           C  
ATOM    667  OE1 GLU A  37      -3.365 -14.818 -27.901  1.00 19.72           O  
ATOM    668  OE2 GLU A  37      -4.915 -15.448 -29.218  1.00 19.72           O  
ATOM    669  H   GLU A  37      -3.247 -15.440 -26.327  1.00 16.74           H  
ATOM    670  HA  GLU A  37      -3.067 -18.278 -26.185  1.00 16.97           H  
ATOM    671 1HB  GLU A  37      -1.458 -16.289 -27.847  1.00 23.66           H  
ATOM    672 2HB  GLU A  37      -1.470 -18.025 -28.119  1.00 23.66           H  
ATOM    673 1HG  GLU A  37      -3.022 -17.277 -29.668  1.00 23.66           H  
ATOM    674 2HG  GLU A  37      -4.047 -17.778 -28.324  1.00 23.66           H  
ATOM    675  N   ALA A  38      -0.459 -16.656 -25.012  1.00 13.62           N  
ATOM    676  CA  ALA A  38       0.757 -16.693 -24.206  1.00 13.39           C  
ATOM    677  C   ALA A  38       0.562 -17.408 -22.868  1.00 12.99           C  
ATOM    678  O   ALA A  38       1.510 -17.957 -22.306  1.00 12.70           O  
ATOM    679  CB  ALA A  38       1.236 -15.280 -23.946  1.00 18.84           C  
ATOM    680  H   ALA A  38      -0.809 -15.750 -25.292  1.00 16.34           H  
ATOM    681  HA  ALA A  38       1.517 -17.235 -24.769  1.00 16.07           H  
ATOM    682 1HB  ALA A  38       2.161 -15.306 -23.365  1.00 22.61           H  
ATOM    683 2HB  ALA A  38       1.413 -14.771 -24.890  1.00 22.61           H  
ATOM    684 3HB  ALA A  38       0.481 -14.747 -23.389  1.00 22.61           H  
ATOM    685  N   ASP A  39      -0.667 -17.435 -22.361  1.00 13.09           N  
ATOM    686  CA  ASP A  39      -0.959 -17.988 -21.054  1.00 12.89           C  
ATOM    687  C   ASP A  39      -0.974 -19.496 -21.043  1.00 12.37           C  
ATOM    688  O   ASP A  39      -1.093 -20.104 -19.980  1.00 12.16           O  
ATOM    689  CB  ASP A  39      -2.286 -17.454 -20.520  1.00 18.13           C  
ATOM    690  CG  ASP A  39      -2.245 -16.015 -19.993  1.00 18.13           C  
ATOM    691  OD1 ASP A  39      -1.244 -15.653 -19.413  1.00 18.13           O  
ATOM    692  OD2 ASP A  39      -3.166 -15.259 -20.251  1.00 18.13           O  
ATOM    693  H   ASP A  39      -1.453 -17.078 -22.901  1.00 15.71           H  
ATOM    694  HA  ASP A  39      -0.174 -17.660 -20.371  1.00 15.47           H  
ATOM    695 1HB  ASP A  39      -3.006 -17.502 -21.319  1.00 21.76           H  
ATOM    696 2HB  ASP A  39      -2.649 -18.112 -19.723  1.00 21.76           H  
ATOM    697  N   HIS A  40      -0.777 -20.131 -22.203  1.00 12.28           N  
ATOM    698  CA  HIS A  40      -0.691 -21.586 -22.235  1.00 11.92           C  
ATOM    699  C   HIS A  40       0.532 -22.015 -21.428  1.00 11.26           C  
ATOM    700  O   HIS A  40       0.619 -23.137 -20.938  1.00 10.96           O  
ATOM    701  CB  HIS A  40      -0.512 -22.118 -23.659  1.00 16.83           C  
ATOM    702  CG  HIS A  40       0.848 -21.800 -24.240  1.00 16.83           C  
ATOM    703  ND1 HIS A  40       1.158 -20.568 -24.755  1.00 16.83           N  
ATOM    704  CD2 HIS A  40       1.969 -22.554 -24.358  1.00 16.83           C  
ATOM    705  CE1 HIS A  40       2.413 -20.567 -25.163  1.00 16.83           C  
ATOM    706  NE2 HIS A  40       2.931 -21.765 -24.940  1.00 16.83           N  
ATOM    707  H   HIS A  40      -0.696 -19.605 -23.081  1.00 14.74           H  
ATOM    708  HA  HIS A  40      -1.581 -22.029 -21.791  1.00 14.30           H  
ATOM    709 1HB  HIS A  40      -0.653 -23.197 -23.672  1.00 20.20           H  
ATOM    710 2HB  HIS A  40      -1.267 -21.672 -24.308  1.00 20.20           H  
ATOM    711  HD1 HIS A  40       0.454 -19.973 -25.190  1.00 20.20           H  
ATOM    712  HD2 HIS A  40       2.199 -23.584 -24.083  1.00 20.20           H  
ATOM    713  HE1 HIS A  40       2.842 -19.668 -25.600  1.00 20.20           H  
ATOM    714  N   ALA A  41       1.487 -21.097 -21.269  1.00 11.17           N  
ATOM    715  CA  ALA A  41       2.703 -21.327 -20.530  1.00 10.74           C  
ATOM    716  C   ALA A  41       2.412 -21.651 -19.071  1.00 10.52           C  
ATOM    717  O   ALA A  41       3.158 -22.402 -18.430  1.00 10.51           O  
ATOM    718  CB  ALA A  41       3.586 -20.103 -20.620  1.00 15.21           C  
ATOM    719  H   ALA A  41       1.363 -20.165 -21.680  1.00 13.40           H  
ATOM    720  HA  ALA A  41       3.216 -22.177 -20.976  1.00 12.89           H  
ATOM    721 1HB  ALA A  41       4.516 -20.277 -20.084  1.00 18.25           H  
ATOM    722 2HB  ALA A  41       3.801 -19.890 -21.667  1.00 18.25           H  
ATOM    723 3HB  ALA A  41       3.069 -19.244 -20.178  1.00 18.25           H  
ATOM    724  N   LEU A  42       1.302 -21.129 -18.537  1.00 10.53           N  
ATOM    725  CA  LEU A  42       0.992 -21.289 -17.132  1.00 10.54           C  
ATOM    726  C   LEU A  42       0.463 -22.690 -16.873  1.00 10.33           C  
ATOM    727  O   LEU A  42       0.361 -23.123 -15.727  1.00 10.35           O  
ATOM    728  CB  LEU A  42      -0.066 -20.250 -16.718  1.00 14.76           C  
ATOM    729  CG  LEU A  42       0.327 -18.723 -16.880  1.00 14.76           C  
ATOM    730  CD1 LEU A  42      -0.888 -17.852 -16.484  1.00 14.76           C  
ATOM    731  CD2 LEU A  42       1.559 -18.362 -16.047  1.00 14.76           C  
ATOM    732  H   LEU A  42       0.648 -20.583 -19.103  1.00 12.64           H  
ATOM    733  HA  LEU A  42       1.899 -21.156 -16.549  1.00 12.65           H  
ATOM    734 1HB  LEU A  42      -0.956 -20.420 -17.328  1.00 17.71           H  
ATOM    735 2HB  LEU A  42      -0.331 -20.420 -15.675  1.00 17.71           H  
ATOM    736  HG  LEU A  42       0.549 -18.526 -17.932  1.00 17.71           H  
ATOM    737 1HD1 LEU A  42      -0.650 -16.791 -16.620  1.00 17.71           H  
ATOM    738 2HD1 LEU A  42      -1.734 -18.107 -17.119  1.00 17.71           H  
ATOM    739 3HD1 LEU A  42      -1.139 -18.033 -15.441  1.00 17.71           H  
ATOM    740 1HD2 LEU A  42       1.801 -17.311 -16.188  1.00 17.71           H  
ATOM    741 2HD2 LEU A  42       1.360 -18.527 -15.014  1.00 17.71           H  
ATOM    742 3HD2 LEU A  42       2.414 -18.959 -16.354  1.00 17.71           H  
ATOM    743  N   ALA A  43       0.158 -23.436 -17.937  1.00 10.30           N  
ATOM    744  CA  ALA A  43      -0.341 -24.794 -17.815  1.00 10.30           C  
ATOM    745  C   ALA A  43       0.741 -25.700 -17.243  1.00 10.41           C  
ATOM    746  O   ALA A  43       0.458 -26.794 -16.756  1.00 10.44           O  
ATOM    747  CB  ALA A  43      -0.799 -25.317 -19.162  1.00 14.42           C  
ATOM    748  H   ALA A  43       0.294 -23.074 -18.884  1.00 12.36           H  
ATOM    749  HA  ALA A  43      -1.184 -24.787 -17.124  1.00 12.36           H  
ATOM    750 1HB  ALA A  43      -1.186 -26.328 -19.047  1.00 17.30           H  
ATOM    751 2HB  ALA A  43      -1.578 -24.667 -19.557  1.00 17.30           H  
ATOM    752 3HB  ALA A  43       0.045 -25.328 -19.849  1.00 17.30           H  
ATOM    753  N   SER A  44       1.996 -25.256 -17.341  1.00 10.68           N  
ATOM    754  CA  SER A  44       3.144 -26.007 -16.877  1.00 11.01           C  
ATOM    755  C   SER A  44       3.365 -25.914 -15.366  1.00 11.08           C  
ATOM    756  O   SER A  44       4.234 -26.606 -14.829  1.00 11.25           O  
ATOM    757  CB  SER A  44       4.395 -25.529 -17.592  1.00 15.28           C  
ATOM    758  OG  SER A  44       4.734 -24.215 -17.214  1.00 15.28           O  
ATOM    759  H   SER A  44       2.177 -24.334 -17.744  1.00 12.82           H  
ATOM    760  HA  SER A  44       2.982 -27.055 -17.128  1.00 13.21           H  
ATOM    761 1HB  SER A  44       5.219 -26.198 -17.354  1.00 18.34           H  
ATOM    762 2HB  SER A  44       4.240 -25.569 -18.669  1.00 18.34           H  
ATOM    763  HG  SER A  44       4.179 -23.615 -17.756  1.00 18.34           H  
ATOM    764  N   ASP A  45       2.617 -25.050 -14.666  1.00 11.10           N  
ATOM    765  CA  ASP A  45       2.851 -24.865 -13.238  1.00 11.29           C  
ATOM    766  C   ASP A  45       1.564 -24.619 -12.452  1.00 11.21           C  
ATOM    767  O   ASP A  45       0.945 -23.558 -12.538  1.00 11.34           O  
ATOM    768  CB  ASP A  45       3.860 -23.736 -13.022  1.00 15.73           C  
ATOM    769  CG  ASP A  45       4.268 -23.522 -11.553  1.00 15.73           C  
ATOM    770  OD1 ASP A  45       3.625 -24.043 -10.644  1.00 15.73           O  
ATOM    771  OD2 ASP A  45       5.262 -22.860 -11.324  1.00 15.73           O  
ATOM    772  H   ASP A  45       1.882 -24.504 -15.130  1.00 13.32           H  
ATOM    773  HA  ASP A  45       3.297 -25.782 -12.853  1.00 13.55           H  
ATOM    774 1HB  ASP A  45       4.758 -23.953 -13.606  1.00 18.88           H  
ATOM    775 2HB  ASP A  45       3.449 -22.814 -13.418  1.00 18.88           H  
ATOM    776  N   SER A  46       1.176 -25.610 -11.647  1.00 11.13           N  
ATOM    777  CA  SER A  46      -0.067 -25.596 -10.879  1.00 11.18           C  
ATOM    778  C   SER A  46      -0.170 -24.459  -9.860  1.00 11.08           C  
ATOM    779  O   SER A  46      -1.259 -24.173  -9.361  1.00 11.29           O  
ATOM    780  CB  SER A  46      -0.239 -26.924 -10.167  1.00 15.64           C  
ATOM    781  OG  SER A  46       0.754 -27.106  -9.196  1.00 15.64           O  
ATOM    782  H   SER A  46       1.760 -26.433 -11.587  1.00 13.36           H  
ATOM    783  HA  SER A  46      -0.889 -25.478 -11.586  1.00 13.42           H  
ATOM    784 1HB  SER A  46      -1.221 -26.957  -9.694  1.00 18.77           H  
ATOM    785 2HB  SER A  46      -0.197 -27.733 -10.892  1.00 18.77           H  
ATOM    786  HG  SER A  46       0.574 -27.959  -8.789  1.00 18.77           H  
ATOM    787  N   SER A  47       0.953 -23.821  -9.519  1.00 10.95           N  
ATOM    788  CA  SER A  47       0.932 -22.710  -8.567  1.00 10.99           C  
ATOM    789  C   SER A  47       0.546 -21.376  -9.223  1.00 11.02           C  
ATOM    790  O   SER A  47       0.405 -20.363  -8.531  1.00 11.09           O  
ATOM    791  CB  SER A  47       2.264 -22.574  -7.846  1.00 15.37           C  
ATOM    792  OG  SER A  47       3.279 -22.164  -8.703  1.00 15.37           O  
ATOM    793  H   SER A  47       1.843 -24.086  -9.963  1.00 13.14           H  
ATOM    794  HA  SER A  47       0.175 -22.925  -7.818  1.00 13.19           H  
ATOM    795 1HB  SER A  47       2.156 -21.852  -7.037  1.00 18.44           H  
ATOM    796 2HB  SER A  47       2.535 -23.526  -7.399  1.00 18.44           H  
ATOM    797  HG  SER A  47       3.478 -22.939  -9.269  1.00 18.44           H  
ATOM    798  N   GLU A  48       0.423 -21.352 -10.557  1.00 11.12           N  
ATOM    799  CA  GLU A  48       0.080 -20.125 -11.269  1.00 11.29           C  
ATOM    800  C   GLU A  48      -1.425 -19.906 -11.265  1.00 11.11           C  
ATOM    801  O   GLU A  48      -2.203 -20.859 -11.288  1.00 11.21           O  
ATOM    802  CB  GLU A  48       0.567 -20.171 -12.714  1.00 15.74           C  
ATOM    803  CG  GLU A  48       2.085 -20.265 -12.897  1.00 15.74           C  
ATOM    804  CD  GLU A  48       2.847 -19.014 -12.530  1.00 15.74           C  
ATOM    805  OE1 GLU A  48       2.237 -18.013 -12.240  1.00 15.74           O  
ATOM    806  OE2 GLU A  48       4.063 -19.062 -12.550  1.00 15.74           O  
ATOM    807  H   GLU A  48       0.555 -22.213 -11.096  1.00 13.34           H  
ATOM    808  HA  GLU A  48       0.552 -19.282 -10.762  1.00 13.55           H  
ATOM    809 1HB  GLU A  48       0.132 -21.043 -13.210  1.00 18.89           H  
ATOM    810 2HB  GLU A  48       0.204 -19.292 -13.232  1.00 18.89           H  
ATOM    811 1HG  GLU A  48       2.437 -21.067 -12.251  1.00 18.89           H  
ATOM    812 2HG  GLU A  48       2.305 -20.546 -13.926  1.00 18.89           H  
ATOM    813  N   GLU A  49      -1.843 -18.646 -11.272  1.00 11.02           N  
ATOM    814  CA  GLU A  49      -3.259 -18.329 -11.316  1.00 11.05           C  
ATOM    815  C   GLU A  49      -3.604 -17.466 -12.527  1.00 11.04           C  
ATOM    816  O   GLU A  49      -3.505 -16.237 -12.456  1.00 11.41           O  
ATOM    817  CB  GLU A  49      -3.661 -17.601 -10.033  1.00 15.46           C  
ATOM    818  CG  GLU A  49      -3.500 -18.390  -8.736  1.00 15.46           C  
ATOM    819  CD  GLU A  49      -3.928 -17.584  -7.514  1.00 15.46           C  
ATOM    820  OE1 GLU A  49      -3.254 -16.626  -7.168  1.00 15.46           O  
ATOM    821  OE2 GLU A  49      -4.932 -17.914  -6.942  1.00 15.46           O  
ATOM    822  H   GLU A  49      -1.160 -17.900 -11.258  1.00 13.22           H  
ATOM    823  HA  GLU A  49      -3.826 -19.258 -11.386  1.00 13.26           H  
ATOM    824 1HB  GLU A  49      -3.069 -16.699  -9.932  1.00 18.55           H  
ATOM    825 2HB  GLU A  49      -4.697 -17.318 -10.109  1.00 18.55           H  
ATOM    826 1HG  GLU A  49      -4.099 -19.298  -8.796  1.00 18.55           H  
ATOM    827 2HG  GLU A  49      -2.455 -18.686  -8.623  1.00 18.55           H  
ATOM    828  N   SER A  50      -4.046 -18.086 -13.625  1.00 10.79           N  
ATOM    829  CA  SER A  50      -4.307 -17.332 -14.858  1.00 10.96           C  
ATOM    830  C   SER A  50      -5.456 -16.324 -14.731  1.00 10.91           C  
ATOM    831  O   SER A  50      -5.497 -15.330 -15.456  1.00 11.02           O  
ATOM    832  CB  SER A  50      -4.596 -18.279 -16.001  1.00 15.27           C  
ATOM    833  OG  SER A  50      -5.798 -18.952 -15.806  1.00 15.27           O  
ATOM    834  H   SER A  50      -4.153 -19.094 -13.631  1.00 12.95           H  
ATOM    835  HA  SER A  50      -3.404 -16.770 -15.105  1.00 13.15           H  
ATOM    836 1HB  SER A  50      -4.638 -17.718 -16.934  1.00 18.32           H  
ATOM    837 2HB  SER A  50      -3.788 -19.002 -16.095  1.00 18.32           H  
ATOM    838  HG  SER A  50      -5.983 -19.416 -16.660  1.00 18.32           H  
ATOM    839  N   ASP A  51      -6.342 -16.516 -13.749  1.00 10.89           N  
ATOM    840  CA  ASP A  51      -7.464 -15.602 -13.530  1.00 10.98           C  
ATOM    841  C   ASP A  51      -7.045 -14.361 -12.741  1.00 11.25           C  
ATOM    842  O   ASP A  51      -7.837 -13.419 -12.591  1.00 11.09           O  
ATOM    843  CB  ASP A  51      -8.575 -16.283 -12.720  1.00 15.34           C  
ATOM    844  CG  ASP A  51      -9.309 -17.422 -13.427  1.00 15.34           C  
ATOM    845  OD1 ASP A  51      -9.273 -17.518 -14.626  1.00 15.34           O  
ATOM    846  OD2 ASP A  51      -9.897 -18.208 -12.725  1.00 15.34           O  
ATOM    847  H   ASP A  51      -6.284 -17.361 -13.199  1.00 13.07           H  
ATOM    848  HA  ASP A  51      -7.853 -15.291 -14.500  1.00 13.18           H  
ATOM    849 1HB  ASP A  51      -8.144 -16.676 -11.800  1.00 18.41           H  
ATOM    850 2HB  ASP A  51      -9.310 -15.535 -12.426  1.00 18.41           H  
ATOM    851  N   ILE A  52      -5.827 -14.396 -12.191  1.00 11.82           N  
ATOM    852  CA  ILE A  52      -5.299 -13.347 -11.332  1.00 12.30           C  
ATOM    853  C   ILE A  52      -4.198 -12.543 -12.022  1.00 12.20           C  
ATOM    854  O   ILE A  52      -4.242 -11.312 -12.019  1.00 12.35           O  
ATOM    855  CB  ILE A  52      -4.741 -13.947 -10.021  1.00 17.03           C  
ATOM    856  CG1 ILE A  52      -5.844 -14.788  -9.265  1.00 17.03           C  
ATOM    857  CG2 ILE A  52      -4.186 -12.849  -9.101  1.00 17.03           C  
ATOM    858  CD1 ILE A  52      -7.095 -14.057  -8.843  1.00 17.03           C  
ATOM    859  H   ILE A  52      -5.213 -15.182 -12.408  1.00 14.18           H  
ATOM    860  HA  ILE A  52      -6.099 -12.663 -11.093  1.00 14.76           H  
ATOM    861  HB  ILE A  52      -3.932 -14.619 -10.268  1.00 20.44           H  
ATOM    862 1HG1 ILE A  52      -6.153 -15.599  -9.909  1.00 20.44           H  
ATOM    863 2HG1 ILE A  52      -5.390 -15.210  -8.369  1.00 20.44           H  
ATOM    864 1HG2 ILE A  52      -3.777 -13.304  -8.201  1.00 20.44           H  
ATOM    865 2HG2 ILE A  52      -3.409 -12.290  -9.598  1.00 20.44           H  
ATOM    866 3HG2 ILE A  52      -4.964 -12.190  -8.839  1.00 20.44           H  
ATOM    867 1HD1 ILE A  52      -7.760 -14.757  -8.339  1.00 20.44           H  
ATOM    868 2HD1 ILE A  52      -6.853 -13.252  -8.163  1.00 20.44           H  
ATOM    869 3HD1 ILE A  52      -7.591 -13.668  -9.708  1.00 20.44           H  
ATOM    870  N   ASN A  53      -3.177 -13.238 -12.545  1.00 12.09           N  
ATOM    871  CA  ASN A  53      -2.029 -12.567 -13.160  1.00 12.14           C  
ATOM    872  C   ASN A  53      -1.722 -13.033 -14.580  1.00 11.92           C  
ATOM    873  O   ASN A  53      -1.281 -14.167 -14.785  1.00 11.94           O  
ATOM    874  CB  ASN A  53      -0.773 -12.760 -12.326  1.00 16.97           C  
ATOM    875  CG  ASN A  53      -0.834 -12.138 -10.964  1.00 16.97           C  
ATOM    876  OD1 ASN A  53      -0.935 -10.915 -10.811  1.00 16.97           O  
ATOM    877  ND2 ASN A  53      -0.747 -12.964  -9.952  1.00 16.97           N  
ATOM    878  H   ASN A  53      -3.210 -14.259 -12.518  1.00 14.51           H  
ATOM    879  HA  ASN A  53      -2.249 -11.500 -13.225  1.00 14.57           H  
ATOM    880 1HB  ASN A  53      -0.585 -13.829 -12.210  1.00 20.36           H  
ATOM    881 2HB  ASN A  53       0.077 -12.340 -12.865  1.00 20.36           H  
ATOM    882 1HD2 ASN A  53      -0.773 -12.614  -9.014  1.00 20.36           H  
ATOM    883 2HD2 ASN A  53      -0.658 -13.947 -10.116  1.00 20.36           H  
ATOM    884  N   GLU A  54      -1.925 -12.146 -15.551  1.00 11.85           N  
ATOM    885  CA  GLU A  54      -1.663 -12.426 -16.963  1.00 11.79           C  
ATOM    886  C   GLU A  54      -0.185 -12.759 -17.145  1.00 11.65           C  
ATOM    887  O   GLU A  54       0.673 -12.088 -16.554  1.00 11.56           O  
ATOM    888  CB  GLU A  54      -2.044 -11.200 -17.802  1.00 16.53           C  
ATOM    889  CG  GLU A  54      -3.535 -10.860 -17.790  1.00 16.53           C  
ATOM    890  CD  GLU A  54      -3.935  -9.992 -16.624  1.00 16.53           C  
ATOM    891  OE1 GLU A  54      -3.108  -9.783 -15.759  1.00 16.53           O  
ATOM    892  OE2 GLU A  54      -5.052  -9.539 -16.598  1.00 16.53           O  
ATOM    893  H   GLU A  54      -2.299 -11.224 -15.304  1.00 14.22           H  
ATOM    894  HA  GLU A  54      -2.258 -13.290 -17.276  1.00 14.15           H  
ATOM    895 1HB  GLU A  54      -1.501 -10.328 -17.432  1.00 19.84           H  
ATOM    896 2HB  GLU A  54      -1.741 -11.341 -18.825  1.00 19.84           H  
ATOM    897 1HG  GLU A  54      -3.785 -10.346 -18.719  1.00 19.84           H  
ATOM    898 2HG  GLU A  54      -4.102 -11.791 -17.757  1.00 19.84           H  
ATOM    899  N   ASP A  55       0.152 -13.736 -17.994  1.00 11.81           N  
ATOM    900  CA  ASP A  55       1.562 -14.078 -18.172  1.00 11.86           C  
ATOM    901  C   ASP A  55       2.274 -13.115 -19.122  1.00 11.76           C  
ATOM    902  O   ASP A  55       2.554 -13.438 -20.278  1.00 11.85           O  
ATOM    903  CB  ASP A  55       1.735 -15.506 -18.698  1.00 16.59           C  
ATOM    904  CG  ASP A  55       3.193 -16.001 -18.578  1.00 16.59           C  
ATOM    905  OD1 ASP A  55       3.935 -15.372 -17.860  1.00 16.59           O  
ATOM    906  OD2 ASP A  55       3.541 -17.015 -19.142  1.00 16.59           O  
ATOM    907  H   ASP A  55      -0.558 -14.298 -18.486  1.00 14.17           H  
ATOM    908  HA  ASP A  55       2.050 -14.015 -17.199  1.00 14.23           H  
ATOM    909 1HB  ASP A  55       1.074 -16.165 -18.167  1.00 19.91           H  
ATOM    910 2HB  ASP A  55       1.434 -15.543 -19.749  1.00 19.91           H  
ATOM    911  N   GLU A  56       2.527 -11.911 -18.638  1.00 11.73           N  
ATOM    912  CA  GLU A  56       3.198 -10.885 -19.421  1.00 11.83           C  
ATOM    913  C   GLU A  56       4.698 -10.935 -19.117  1.00 11.77           C  
ATOM    914  O   GLU A  56       5.085 -11.257 -17.990  1.00 11.96           O  
ATOM    915  CB  GLU A  56       2.606  -9.508 -19.121  1.00 16.52           C  
ATOM    916  CG  GLU A  56       1.138  -9.357 -19.549  1.00 16.52           C  
ATOM    917  CD  GLU A  56       0.577  -7.976 -19.281  1.00 16.52           C  
ATOM    918  OE1 GLU A  56       1.229  -7.216 -18.608  1.00 16.52           O  
ATOM    919  OE2 GLU A  56      -0.492  -7.679 -19.760  1.00 16.52           O  
ATOM    920  H   GLU A  56       2.206 -11.737 -17.681  1.00 14.08           H  
ATOM    921  HA  GLU A  56       3.057 -11.100 -20.480  1.00 14.20           H  
ATOM    922 1HB  GLU A  56       2.667  -9.313 -18.050  1.00 19.82           H  
ATOM    923 2HB  GLU A  56       3.190  -8.740 -19.628  1.00 19.82           H  
ATOM    924 1HG  GLU A  56       1.053  -9.576 -20.612  1.00 19.82           H  
ATOM    925 2HG  GLU A  56       0.546 -10.095 -19.011  1.00 19.82           H  
ATOM    926  N   ASP A  57       5.530 -10.618 -20.120  1.00 11.69           N  
ATOM    927  CA  ASP A  57       6.990 -10.655 -19.974  1.00 11.85           C  
ATOM    928  C   ASP A  57       7.670  -9.358 -19.530  1.00 11.68           C  
ATOM    929  O   ASP A  57       8.706  -9.400 -18.869  1.00 11.91           O  
ATOM    930  CB  ASP A  57       7.630 -11.014 -21.319  1.00 16.53           C  
ATOM    931  CG  ASP A  57       7.284 -12.388 -21.841  1.00 16.53           C  
ATOM    932  OD1 ASP A  57       7.621 -13.364 -21.215  1.00 16.53           O  
ATOM    933  OD2 ASP A  57       6.671 -12.444 -22.881  1.00 16.53           O  
ATOM    934  H   ASP A  57       5.133 -10.388 -21.022  1.00 14.03           H  
ATOM    935  HA  ASP A  57       7.229 -11.435 -19.255  1.00 14.22           H  
ATOM    936 1HB  ASP A  57       7.340 -10.270 -22.066  1.00 19.84           H  
ATOM    937 2HB  ASP A  57       8.714 -10.949 -21.219  1.00 19.84           H  
ATOM    938  N   ASP A  58       7.116  -8.222 -19.925  1.00 11.40           N  
ATOM    939  CA  ASP A  58       7.751  -6.921 -19.705  1.00 11.37           C  
ATOM    940  C   ASP A  58       7.485  -6.250 -18.364  1.00 11.42           C  
ATOM    941  O   ASP A  58       6.329  -6.015 -17.996  1.00 11.58           O  
ATOM    942  CB  ASP A  58       7.296  -5.960 -20.799  1.00 15.94           C  
ATOM    943  CG  ASP A  58       7.830  -6.323 -22.173  1.00 15.94           C  
ATOM    944  OD1 ASP A  58       9.018  -6.497 -22.322  1.00 15.94           O  
ATOM    945  OD2 ASP A  58       7.028  -6.455 -23.065  1.00 15.94           O  
ATOM    946  H   ASP A  58       6.251  -8.256 -20.441  1.00 13.68           H  
ATOM    947  HA  ASP A  58       8.830  -7.061 -19.788  1.00 13.64           H  
ATOM    948 1HB  ASP A  58       6.208  -5.941 -20.836  1.00 19.13           H  
ATOM    949 2HB  ASP A  58       7.632  -4.949 -20.541  1.00 19.13           H  
ATOM    950  N   GLU A  59       8.554  -5.913 -17.638  1.00 11.43           N  
ATOM    951  CA  GLU A  59       8.396  -5.183 -16.394  1.00 11.62           C  
ATOM    952  C   GLU A  59       7.782  -3.846 -16.765  1.00 11.36           C  
ATOM    953  O   GLU A  59       8.077  -3.306 -17.829  1.00 11.28           O  
ATOM    954  CB  GLU A  59       9.722  -4.960 -15.666  1.00 16.19           C  
ATOM    955  CG  GLU A  59      10.439  -6.225 -15.254  1.00 16.19           C  
ATOM    956  CD  GLU A  59      11.405  -6.718 -16.294  1.00 16.19           C  
ATOM    957  OE1 GLU A  59      11.151  -6.489 -17.454  1.00 16.19           O  
ATOM    958  OE2 GLU A  59      12.399  -7.299 -15.937  1.00 16.19           O  
ATOM    959  H   GLU A  59       9.498  -6.162 -17.954  1.00 13.72           H  
ATOM    960  HA  GLU A  59       7.707  -5.718 -15.745  1.00 13.94           H  
ATOM    961 1HB  GLU A  59      10.391  -4.375 -16.296  1.00 19.43           H  
ATOM    962 2HB  GLU A  59       9.544  -4.376 -14.761  1.00 19.43           H  
ATOM    963 1HG  GLU A  59      10.915  -6.110 -14.298  1.00 19.43           H  
ATOM    964 2HG  GLU A  59       9.695  -6.974 -15.137  1.00 19.43           H  
ATOM    965  N   ARG A  60       6.948  -3.285 -15.894  1.00 11.35           N  
ATOM    966  CA  ARG A  60       6.348  -1.986 -16.194  1.00 11.24           C  
ATOM    967  C   ARG A  60       7.412  -0.945 -16.571  1.00 11.20           C  
ATOM    968  O   ARG A  60       7.207  -0.130 -17.472  1.00 11.48           O  
ATOM    969  CB  ARG A  60       5.552  -1.482 -15.005  1.00 15.78           C  
ATOM    970  CG  ARG A  60       4.701  -0.257 -15.278  1.00 15.78           C  
ATOM    971  CD  ARG A  60       3.987   0.169 -14.067  1.00 15.78           C  
ATOM    972  NE  ARG A  60       3.024   1.228 -14.333  1.00 15.78           N  
ATOM    973  CZ  ARG A  60       1.725   1.055 -14.642  1.00 15.78           C  
ATOM    974  NH1 ARG A  60       1.178  -0.150 -14.743  1.00 15.78           N  
ATOM    975  NH2 ARG A  60       1.015   2.139 -14.824  1.00 15.78           N  
ATOM    976  H   ARG A  60       6.713  -3.775 -15.044  1.00 13.62           H  
ATOM    977  HA  ARG A  60       5.671  -2.110 -17.039  1.00 13.49           H  
ATOM    978 1HB  ARG A  60       4.895  -2.271 -14.647  1.00 18.94           H  
ATOM    979 2HB  ARG A  60       6.230  -1.229 -14.191  1.00 18.94           H  
ATOM    980 1HG  ARG A  60       5.335   0.571 -15.599  1.00 18.94           H  
ATOM    981 2HG  ARG A  60       3.974  -0.479 -16.059  1.00 18.94           H  
ATOM    982 1HD  ARG A  60       3.469  -0.674 -13.619  1.00 18.94           H  
ATOM    983 2HD  ARG A  60       4.720   0.553 -13.353  1.00 18.94           H  
ATOM    984  HE  ARG A  60       3.331   2.214 -14.276  1.00 18.94           H  
ATOM    985 1HH1 ARG A  60       1.723  -0.976 -14.596  1.00 18.94           H  
ATOM    986 2HH1 ARG A  60       0.159  -0.251 -14.931  1.00 18.94           H  
ATOM    987 1HH2 ARG A  60       1.495   3.046 -14.717  1.00 18.94           H  
ATOM    988 2HH2 ARG A  60       0.030   2.077 -15.064  1.00 18.94           H  
ATOM    989  N   GLN A  61       8.527  -0.937 -15.838  1.00 10.99           N  
ATOM    990  CA  GLN A  61       9.626  -0.018 -16.104  1.00 11.10           C  
ATOM    991  C   GLN A  61      10.935  -0.811 -16.225  1.00 11.18           C  
ATOM    992  O   GLN A  61      11.636  -0.953 -15.216  1.00 11.10           O  
ATOM    993  CB  GLN A  61       9.757   1.006 -14.975  1.00 15.50           C  
ATOM    994  CG  GLN A  61       8.560   1.888 -14.788  1.00 15.50           C  
ATOM    995  CD  GLN A  61       8.758   2.902 -13.684  1.00 15.50           C  
ATOM    996  OE1 GLN A  61       9.641   2.768 -12.817  1.00 15.50           O  
ATOM    997  NE2 GLN A  61       7.938   3.947 -13.718  1.00 15.50           N  
ATOM    998  H   GLN A  61       8.606  -1.620 -15.101  1.00 13.19           H  
ATOM    999  HA  GLN A  61       9.424   0.523 -17.022  1.00 13.32           H  
ATOM   1000 1HB  GLN A  61       9.933   0.512 -14.049  1.00 18.60           H  
ATOM   1001 2HB  GLN A  61      10.615   1.650 -15.169  1.00 18.60           H  
ATOM   1002 1HG  GLN A  61       8.358   2.416 -15.719  1.00 18.60           H  
ATOM   1003 2HG  GLN A  61       7.707   1.268 -14.519  1.00 18.60           H  
ATOM   1004 1HE2 GLN A  61       7.998   4.666 -13.024  1.00 18.60           H  
ATOM   1005 2HE2 GLN A  61       7.239   4.022 -14.438  1.00 18.60           H  
ATOM   1006  N   PRO A  62      11.315  -1.287 -17.429  1.00 11.50           N  
ATOM   1007  CA  PRO A  62      12.477  -2.131 -17.691  1.00 11.77           C  
ATOM   1008  C   PRO A  62      13.776  -1.593 -17.097  1.00 11.77           C  
ATOM   1009  O   PRO A  62      14.630  -2.371 -16.682  1.00 11.94           O  
ATOM   1010  CB  PRO A  62      12.540  -2.107 -19.225  1.00 17.66           C  
ATOM   1011  CG  PRO A  62      11.100  -1.935 -19.649  1.00 17.66           C  
ATOM   1012  CD  PRO A  62      10.517  -0.978 -18.637  1.00 17.66           C  
ATOM   1013  HA  PRO A  62      12.276  -3.149 -17.328  1.00 14.12           H  
ATOM   1014 1HB  PRO A  62      13.199  -1.293 -19.568  1.00 21.19           H  
ATOM   1015 2HB  PRO A  62      12.978  -3.048 -19.590  1.00 21.19           H  
ATOM   1016 1HG  PRO A  62      11.041  -1.556 -20.682  1.00 21.19           H  
ATOM   1017 2HG  PRO A  62      10.576  -2.909 -19.637  1.00 21.19           H  
ATOM   1018 1HD  PRO A  62      10.656   0.067 -18.958  1.00 21.19           H  
ATOM   1019 2HD  PRO A  62       9.458  -1.236 -18.498  1.00 21.19           H  
ATOM   1020  N   LEU A  63      13.937  -0.265 -17.071  1.00 11.77           N  
ATOM   1021  CA  LEU A  63      15.141   0.321 -16.498  1.00 11.96           C  
ATOM   1022  C   LEU A  63      15.214   0.098 -14.991  1.00 11.79           C  
ATOM   1023  O   LEU A  63      16.269  -0.215 -14.439  1.00 11.67           O  
ATOM   1024  CB  LEU A  63      15.181   1.826 -16.790  1.00 16.67           C  
ATOM   1025  CG  LEU A  63      15.372   2.249 -18.278  1.00 16.67           C  
ATOM   1026  CD1 LEU A  63      15.187   3.757 -18.381  1.00 16.67           C  
ATOM   1027  CD2 LEU A  63      16.767   1.850 -18.780  1.00 16.67           C  
ATOM   1028  H   LEU A  63      13.238   0.353 -17.454  1.00 14.12           H  
ATOM   1029  HA  LEU A  63      16.005  -0.167 -16.939  1.00 14.35           H  
ATOM   1030 1HB  LEU A  63      14.248   2.264 -16.441  1.00 20.00           H  
ATOM   1031 2HB  LEU A  63      15.994   2.264 -16.212  1.00 20.00           H  
ATOM   1032  HG  LEU A  63      14.616   1.768 -18.896  1.00 20.00           H  
ATOM   1033 1HD1 LEU A  63      15.304   4.066 -19.420  1.00 20.00           H  
ATOM   1034 2HD1 LEU A  63      14.191   4.030 -18.035  1.00 20.00           H  
ATOM   1035 3HD1 LEU A  63      15.934   4.261 -17.768  1.00 20.00           H  
ATOM   1036 1HD2 LEU A  63      16.878   2.166 -19.817  1.00 20.00           H  
ATOM   1037 2HD2 LEU A  63      17.529   2.339 -18.170  1.00 20.00           H  
ATOM   1038 3HD2 LEU A  63      16.901   0.776 -18.727  1.00 20.00           H  
ATOM   1039  N   THR A  64      14.068   0.236 -14.326  1.00 11.93           N  
ATOM   1040  CA  THR A  64      13.949   0.140 -12.878  1.00 11.93           C  
ATOM   1041  C   THR A  64      14.295  -1.265 -12.464  1.00 11.72           C  
ATOM   1042  O   THR A  64      14.959  -1.515 -11.458  1.00 11.77           O  
ATOM   1043  CB  THR A  64      12.527   0.499 -12.410  1.00 16.71           C  
ATOM   1044  OG1 THR A  64      12.213   1.862 -12.788  1.00 16.71           O  
ATOM   1045  CG2 THR A  64      12.442   0.349 -10.923  1.00 16.71           C  
ATOM   1046  H   THR A  64      13.209   0.386 -14.844  1.00 14.32           H  
ATOM   1047  HA  THR A  64      14.660   0.825 -12.416  1.00 14.32           H  
ATOM   1048  HB  THR A  64      11.822  -0.167 -12.868  1.00 20.05           H  
ATOM   1049  HG1 THR A  64      11.243   2.039 -12.704  1.00 20.05           H  
ATOM   1050 1HG2 THR A  64      11.460   0.586 -10.599  1.00 20.05           H  
ATOM   1051 2HG2 THR A  64      12.664  -0.668 -10.659  1.00 20.05           H  
ATOM   1052 3HG2 THR A  64      13.153   1.016 -10.444  1.00 20.05           H  
ATOM   1053  N   ALA A  65      13.822  -2.182 -13.279  1.00 11.65           N  
ATOM   1054  CA  ALA A  65      13.962  -3.605 -13.094  1.00 11.64           C  
ATOM   1055  C   ALA A  65      15.328  -4.158 -13.511  1.00 11.52           C  
ATOM   1056  O   ALA A  65      15.517  -5.373 -13.505  1.00 11.59           O  
ATOM   1057  CB  ALA A  65      12.908  -4.290 -13.901  1.00 16.30           C  
ATOM   1058  H   ALA A  65      13.264  -1.845 -14.070  1.00 13.98           H  
ATOM   1059  HA  ALA A  65      13.815  -3.822 -12.039  1.00 13.97           H  
ATOM   1060 1HB  ALA A  65      12.980  -5.360 -13.737  1.00 19.56           H  
ATOM   1061 2HB  ALA A  65      11.932  -3.934 -13.602  1.00 19.56           H  
ATOM   1062 3HB  ALA A  65      13.063  -4.071 -14.958  1.00 19.56           H  
ATOM   1063  N   TYR A  66      16.240  -3.318 -13.993  1.00 11.48           N  
ATOM   1064  CA  TYR A  66      17.532  -3.807 -14.437  1.00 11.52           C  
ATOM   1065  C   TYR A  66      18.329  -4.421 -13.256  1.00 11.76           C  
ATOM   1066  O   TYR A  66      18.435  -3.777 -12.209  1.00 11.93           O  
ATOM   1067  CB  TYR A  66      18.316  -2.664 -15.077  1.00 16.12           C  
ATOM   1068  CG  TYR A  66      19.620  -3.092 -15.665  1.00 16.12           C  
ATOM   1069  CD1 TYR A  66      19.641  -3.691 -16.915  1.00 16.12           C  
ATOM   1070  CD2 TYR A  66      20.785  -2.913 -14.966  1.00 16.12           C  
ATOM   1071  CE1 TYR A  66      20.835  -4.109 -17.453  1.00 16.12           C  
ATOM   1072  CE2 TYR A  66      21.973  -3.327 -15.501  1.00 16.12           C  
ATOM   1073  CZ  TYR A  66      22.006  -3.924 -16.738  1.00 16.12           C  
ATOM   1074  OH  TYR A  66      23.207  -4.350 -17.263  1.00 16.12           O  
ATOM   1075  H   TYR A  66      16.067  -2.308 -14.028  1.00 13.78           H  
ATOM   1076  HA  TYR A  66      17.345  -4.533 -15.212  1.00 13.82           H  
ATOM   1077 1HB  TYR A  66      17.710  -2.207 -15.865  1.00 19.34           H  
ATOM   1078 2HB  TYR A  66      18.508  -1.892 -14.331  1.00 19.34           H  
ATOM   1079  HD1 TYR A  66      18.712  -3.834 -17.467  1.00 19.34           H  
ATOM   1080  HD2 TYR A  66      20.764  -2.448 -13.979  1.00 19.34           H  
ATOM   1081  HE1 TYR A  66      20.856  -4.584 -18.434  1.00 19.34           H  
ATOM   1082  HE2 TYR A  66      22.883  -3.184 -14.942  1.00 19.34           H  
ATOM   1083  HH  TYR A  66      23.075  -4.638 -18.174  1.00 19.34           H  
ATOM   1084  N   PRO A  67      18.939  -5.627 -13.399  1.00 11.94           N  
ATOM   1085  CA  PRO A  67      19.750  -6.313 -12.395  1.00 12.26           C  
ATOM   1086  C   PRO A  67      20.923  -5.510 -11.886  1.00 12.36           C  
ATOM   1087  O   PRO A  67      21.542  -4.752 -12.626  1.00 12.16           O  
ATOM   1088  CB  PRO A  67      20.255  -7.545 -13.150  1.00 18.39           C  
ATOM   1089  CG  PRO A  67      19.219  -7.799 -14.202  1.00 18.39           C  
ATOM   1090  CD  PRO A  67      18.731  -6.438 -14.622  1.00 18.39           C  
ATOM   1091  HA  PRO A  67      19.123  -6.609 -11.561  1.00 14.71           H  
ATOM   1092 1HB  PRO A  67      21.254  -7.337 -13.558  1.00 22.07           H  
ATOM   1093 2HB  PRO A  67      20.364  -8.383 -12.447  1.00 22.07           H  
ATOM   1094 1HG  PRO A  67      19.661  -8.363 -15.035  1.00 22.07           H  
ATOM   1095 2HG  PRO A  67      18.413  -8.423 -13.787  1.00 22.07           H  
ATOM   1096 1HD  PRO A  67      19.315  -6.061 -15.460  1.00 22.07           H  
ATOM   1097 2HD  PRO A  67      17.660  -6.559 -14.847  1.00 22.07           H  
ATOM   1098  N   LEU A  68      21.250  -5.695 -10.618  1.00 12.77           N  
ATOM   1099  CA  LEU A  68      22.377  -4.992 -10.055  1.00 13.05           C  
ATOM   1100  C   LEU A  68      23.659  -5.498 -10.680  1.00 12.88           C  
ATOM   1101  O   LEU A  68      23.827  -6.704 -10.877  1.00 13.00           O  
ATOM   1102  CB  LEU A  68      22.468  -5.238  -8.540  1.00 18.16           C  
ATOM   1103  CG  LEU A  68      21.330  -4.705  -7.647  1.00 18.16           C  
ATOM   1104  CD1 LEU A  68      21.556  -5.218  -6.211  1.00 18.16           C  
ATOM   1105  CD2 LEU A  68      21.312  -3.192  -7.673  1.00 18.16           C  
ATOM   1106  H   LEU A  68      20.713  -6.332 -10.045  1.00 15.32           H  
ATOM   1107  HA  LEU A  68      22.282  -3.931 -10.278  1.00 15.66           H  
ATOM   1108 1HB  LEU A  68      22.528  -6.314  -8.379  1.00 21.79           H  
ATOM   1109 2HB  LEU A  68      23.402  -4.799  -8.180  1.00 21.79           H  
ATOM   1110  HG  LEU A  68      20.384  -5.076  -8.002  1.00 21.79           H  
ATOM   1111 1HD1 LEU A  68      20.764  -4.868  -5.563  1.00 21.79           H  
ATOM   1112 2HD1 LEU A  68      21.563  -6.308  -6.205  1.00 21.79           H  
ATOM   1113 3HD1 LEU A  68      22.512  -4.849  -5.836  1.00 21.79           H  
ATOM   1114 1HD2 LEU A  68      20.515  -2.825  -7.031  1.00 21.79           H  
ATOM   1115 2HD2 LEU A  68      22.269  -2.818  -7.315  1.00 21.79           H  
ATOM   1116 3HD2 LEU A  68      21.139  -2.834  -8.684  1.00 21.79           H  
ATOM   1117  N   ARG A  69      24.571  -4.569 -10.954  1.00 12.75           N  
ATOM   1118  CA  ARG A  69      25.888  -4.871 -11.482  1.00 12.74           C  
ATOM   1119  C   ARG A  69      26.828  -4.180 -10.529  1.00 12.25           C  
ATOM   1120  O   ARG A  69      28.047  -4.354 -10.557  1.00 12.48           O  
ATOM   1121  CB  ARG A  69      26.069  -4.320 -12.891  1.00 17.84           C  
ATOM   1122  CG  ARG A  69      25.024  -4.777 -13.925  1.00 17.84           C  
ATOM   1123  CD  ARG A  69      25.037  -6.219 -14.194  1.00 17.84           C  
ATOM   1124  NE  ARG A  69      24.053  -6.580 -15.209  1.00 17.84           N  
ATOM   1125  CZ  ARG A  69      23.619  -7.837 -15.452  1.00 17.84           C  
ATOM   1126  NH1 ARG A  69      24.074  -8.852 -14.739  1.00 17.84           N  
ATOM   1127  NH2 ARG A  69      22.731  -8.051 -16.410  1.00 17.84           N  
ATOM   1128  H   ARG A  69      24.356  -3.600 -10.768  1.00 15.30           H  
ATOM   1129  HA  ARG A  69      26.070  -5.944 -11.458  1.00 15.29           H  
ATOM   1130 1HB  ARG A  69      26.038  -3.233 -12.858  1.00 21.41           H  
ATOM   1131 2HB  ARG A  69      27.051  -4.607 -13.266  1.00 21.41           H  
ATOM   1132 1HG  ARG A  69      24.033  -4.540 -13.547  1.00 21.41           H  
ATOM   1133 2HG  ARG A  69      25.185  -4.256 -14.869  1.00 21.41           H  
ATOM   1134 1HD  ARG A  69      26.024  -6.519 -14.543  1.00 21.41           H  
ATOM   1135 2HD  ARG A  69      24.790  -6.750 -13.283  1.00 21.41           H  
ATOM   1136  HE  ARG A  69      23.683  -5.825 -15.794  1.00 21.41           H  
ATOM   1137 1HH1 ARG A  69      24.747  -8.694 -14.003  1.00 21.41           H  
ATOM   1138 2HH1 ARG A  69      23.746  -9.788 -14.922  1.00 21.41           H  
ATOM   1139 1HH2 ARG A  69      22.382  -7.274 -16.954  1.00 21.41           H  
ATOM   1140 2HH2 ARG A  69      22.403  -8.988 -16.600  1.00 21.41           H  
ATOM   1141  N   ALA A  70      26.204  -3.325  -9.727  1.00 11.73           N  
ATOM   1142  CA  ALA A  70      26.865  -2.477  -8.753  1.00 11.40           C  
ATOM   1143  C   ALA A  70      27.566  -3.306  -7.704  1.00 11.45           C  
ATOM   1144  O   ALA A  70      27.046  -4.336  -7.276  1.00 11.57           O  
ATOM   1145  CB  ALA A  70      25.851  -1.572  -8.065  1.00 16.09           C  
ATOM   1146  H   ALA A  70      25.199  -3.293  -9.820  1.00 14.08           H  
ATOM   1147  HA  ALA A  70      27.610  -1.873  -9.272  1.00 13.68           H  
ATOM   1148 1HB  ALA A  70      26.361  -0.930  -7.342  1.00 19.31           H  
ATOM   1149 2HB  ALA A  70      25.349  -0.953  -8.805  1.00 19.31           H  
ATOM   1150 3HB  ALA A  70      25.115  -2.183  -7.542  1.00 19.31           H  
ATOM   1151  N   ILE A  71      28.709  -2.811  -7.238  1.00 11.51           N  
ATOM   1152  CA  ILE A  71      29.416  -3.452  -6.138  1.00 11.69           C  
ATOM   1153  C   ILE A  71      28.553  -3.358  -4.894  1.00 11.57           C  
ATOM   1154  O   ILE A  71      28.424  -4.313  -4.127  1.00 11.46           O  
ATOM   1155  CB  ILE A  71      30.784  -2.781  -5.886  1.00 16.30           C  
ATOM   1156  CG1 ILE A  71      31.712  -3.067  -7.093  1.00 16.30           C  
ATOM   1157  CG2 ILE A  71      31.392  -3.285  -4.551  1.00 16.30           C  
ATOM   1158  CD1 ILE A  71      32.983  -2.237  -7.131  1.00 16.30           C  
ATOM   1159  H   ILE A  71      29.086  -1.978  -7.665  1.00 13.81           H  
ATOM   1160  HA  ILE A  71      29.571  -4.502  -6.378  1.00 14.03           H  
ATOM   1161  HB  ILE A  71      30.653  -1.703  -5.826  1.00 19.56           H  
ATOM   1162 1HG1 ILE A  71      31.990  -4.120  -7.074  1.00 19.56           H  
ATOM   1163 2HG1 ILE A  71      31.158  -2.879  -8.011  1.00 19.56           H  
ATOM   1164 1HG2 ILE A  71      32.346  -2.807  -4.368  1.00 19.56           H  
ATOM   1165 2HG2 ILE A  71      30.729  -3.050  -3.716  1.00 19.56           H  
ATOM   1166 3HG2 ILE A  71      31.533  -4.365  -4.601  1.00 19.56           H  
ATOM   1167 1HD1 ILE A  71      33.561  -2.508  -8.015  1.00 19.56           H  
ATOM   1168 2HD1 ILE A  71      32.727  -1.178  -7.179  1.00 19.56           H  
ATOM   1169 3HD1 ILE A  71      33.585  -2.421  -6.248  1.00 19.56           H  
ATOM   1170  N   GLU A  72      28.015  -2.168  -4.679  1.00 11.76           N  
ATOM   1171  CA  GLU A  72      27.164  -1.875  -3.549  1.00 11.80           C  
ATOM   1172  C   GLU A  72      26.228  -0.733  -3.891  1.00 11.43           C  
ATOM   1173  O   GLU A  72      26.519   0.073  -4.780  1.00 11.82           O  
ATOM   1174  CB  GLU A  72      28.007  -1.526  -2.317  1.00 16.50           C  
ATOM   1175  CG  GLU A  72      28.883  -0.282  -2.478  1.00 16.50           C  
ATOM   1176  CD  GLU A  72      29.724   0.005  -1.261  1.00 16.50           C  
ATOM   1177  OE1 GLU A  72      29.643  -0.741  -0.315  1.00 16.50           O  
ATOM   1178  OE2 GLU A  72      30.452   0.971  -1.279  1.00 16.50           O  
ATOM   1179  H   GLU A  72      28.192  -1.441  -5.353  1.00 14.11           H  
ATOM   1180  HA  GLU A  72      26.561  -2.756  -3.326  1.00 14.16           H  
ATOM   1181 1HB  GLU A  72      27.348  -1.359  -1.465  1.00 19.80           H  
ATOM   1182 2HB  GLU A  72      28.657  -2.366  -2.070  1.00 19.80           H  
ATOM   1183 1HG  GLU A  72      29.541  -0.425  -3.335  1.00 19.80           H  
ATOM   1184 2HG  GLU A  72      28.248   0.578  -2.681  1.00 19.80           H  
ATOM   1185  N   THR A  73      25.119  -0.656  -3.168  1.00 10.77           N  
ATOM   1186  CA  THR A  73      24.153   0.422  -3.297  1.00 10.49           C  
ATOM   1187  C   THR A  73      23.882   0.903  -1.865  1.00 10.19           C  
ATOM   1188  O   THR A  73      24.321   0.239  -0.924  1.00  9.96           O  
ATOM   1189  CB  THR A  73      22.842  -0.081  -3.957  1.00 14.80           C  
ATOM   1190  OG1 THR A  73      22.188  -0.961  -3.070  1.00 14.80           O  
ATOM   1191  CG2 THR A  73      23.140  -0.834  -5.226  1.00 14.80           C  
ATOM   1192  H   THR A  73      24.941  -1.373  -2.477  1.00 12.92           H  
ATOM   1193  HA  THR A  73      24.591   1.218  -3.892  1.00 12.59           H  
ATOM   1194  HB  THR A  73      22.193   0.734  -4.204  1.00 17.76           H  
ATOM   1195  HG1 THR A  73      21.858  -0.452  -2.304  1.00 17.76           H  
ATOM   1196 1HG2 THR A  73      22.203  -1.174  -5.647  1.00 17.76           H  
ATOM   1197 2HG2 THR A  73      23.644  -0.174  -5.931  1.00 17.76           H  
ATOM   1198 3HG2 THR A  73      23.772  -1.692  -5.018  1.00 17.76           H  
ATOM   1199  N   PRO A  74      23.199   2.041  -1.641  1.00 10.37           N  
ATOM   1200  CA  PRO A  74      22.803   2.519  -0.329  1.00 10.32           C  
ATOM   1201  C   PRO A  74      21.897   1.478   0.343  1.00  9.69           C  
ATOM   1202  O   PRO A  74      21.228   0.731  -0.373  1.00  9.37           O  
ATOM   1203  CB  PRO A  74      22.055   3.819  -0.652  1.00 15.48           C  
ATOM   1204  CG  PRO A  74      22.609   4.259  -1.989  1.00 15.48           C  
ATOM   1205  CD  PRO A  74      22.876   2.980  -2.741  1.00 15.48           C  
ATOM   1206  HA  PRO A  74      23.722   2.724   0.229  1.00 12.38           H  
ATOM   1207 1HB  PRO A  74      20.969   3.636  -0.678  1.00 18.58           H  
ATOM   1208 2HB  PRO A  74      22.232   4.561   0.141  1.00 18.58           H  
ATOM   1209 1HG  PRO A  74      21.885   4.909  -2.505  1.00 18.58           H  
ATOM   1210 2HG  PRO A  74      23.521   4.861  -1.842  1.00 18.58           H  
ATOM   1211 1HD  PRO A  74      21.965   2.691  -3.264  1.00 18.58           H  
ATOM   1212 2HD  PRO A  74      23.721   3.142  -3.416  1.00 18.58           H  
ATOM   1213  N   PRO A  75      21.892   1.374   1.687  1.00  9.71           N  
ATOM   1214  CA  PRO A  75      21.053   0.505   2.515  1.00  9.39           C  
ATOM   1215  C   PRO A  75      19.595   0.407   2.066  1.00  9.37           C  
ATOM   1216  O   PRO A  75      19.166  -0.642   1.577  1.00  9.39           O  
ATOM   1217  CB  PRO A  75      21.194   1.155   3.898  1.00 14.08           C  
ATOM   1218  CG  PRO A  75      22.588   1.730   3.889  1.00 14.08           C  
ATOM   1219  CD  PRO A  75      22.794   2.246   2.486  1.00 14.08           C  
ATOM   1220  HA  PRO A  75      21.502  -0.499   2.527  1.00 11.27           H  
ATOM   1221 1HB  PRO A  75      20.421   1.922   4.058  1.00 16.90           H  
ATOM   1222 2HB  PRO A  75      21.048   0.395   4.682  1.00 16.90           H  
ATOM   1223 1HG  PRO A  75      22.670   2.524   4.650  1.00 16.90           H  
ATOM   1224 2HG  PRO A  75      23.317   0.950   4.165  1.00 16.90           H  
ATOM   1225 1HD  PRO A  75      22.505   3.304   2.404  1.00 16.90           H  
ATOM   1226 2HD  PRO A  75      23.850   2.067   2.235  1.00 16.90           H  
ATOM   1227  N   GLU A  76      18.825   1.497   2.204  1.00  9.53           N  
ATOM   1228  CA  GLU A  76      17.403   1.436   1.871  1.00  9.74           C  
ATOM   1229  C   GLU A  76      17.164   0.938   0.463  1.00  9.76           C  
ATOM   1230  O   GLU A  76      16.204   0.214   0.228  1.00  9.96           O  
ATOM   1231  CB  GLU A  76      16.744   2.794   2.063  1.00 13.56           C  
ATOM   1232  CG  GLU A  76      16.679   3.254   3.511  1.00 13.56           C  
ATOM   1233  CD  GLU A  76      17.961   3.890   3.982  1.00 13.56           C  
ATOM   1234  OE1 GLU A  76      18.884   3.973   3.195  1.00 13.56           O  
ATOM   1235  OE2 GLU A  76      18.029   4.275   5.119  1.00 13.56           O  
ATOM   1236  H   GLU A  76      19.195   2.376   2.577  1.00 11.44           H  
ATOM   1237  HA  GLU A  76      16.928   0.737   2.550  1.00 11.69           H  
ATOM   1238 1HB  GLU A  76      17.272   3.545   1.479  1.00 16.27           H  
ATOM   1239 2HB  GLU A  76      15.725   2.740   1.690  1.00 16.27           H  
ATOM   1240 1HG  GLU A  76      15.864   3.972   3.616  1.00 16.27           H  
ATOM   1241 2HG  GLU A  76      16.452   2.392   4.139  1.00 16.27           H  
ATOM   1242  N   THR A  77      18.035   1.327  -0.467  1.00  9.74           N  
ATOM   1243  CA  THR A  77      17.941   0.874  -1.839  1.00 10.00           C  
ATOM   1244  C   THR A  77      18.230  -0.622  -1.955  1.00 10.10           C  
ATOM   1245  O   THR A  77      17.459  -1.353  -2.565  1.00 10.51           O  
ATOM   1246  CB  THR A  77      18.909   1.655  -2.763  1.00 13.89           C  
ATOM   1247  OG1 THR A  77      18.547   3.051  -2.772  1.00 13.89           O  
ATOM   1248  CG2 THR A  77      18.848   1.101  -4.183  1.00 13.89           C  
ATOM   1249  H   THR A  77      18.771   1.966  -0.203  1.00 11.69           H  
ATOM   1250  HA  THR A  77      16.926   1.048  -2.188  1.00 12.00           H  
ATOM   1251  HB  THR A  77      19.923   1.558  -2.388  1.00 16.67           H  
ATOM   1252  HG1 THR A  77      19.199   3.560  -3.263  1.00 16.67           H  
ATOM   1253 1HG2 THR A  77      19.533   1.665  -4.814  1.00 16.67           H  
ATOM   1254 2HG2 THR A  77      19.139   0.050  -4.198  1.00 16.67           H  
ATOM   1255 3HG2 THR A  77      17.834   1.201  -4.566  1.00 16.67           H  
ATOM   1256  N   LEU A  78      19.312  -1.114  -1.347  1.00  9.95           N  
ATOM   1257  CA  LEU A  78      19.670  -2.527  -1.510  1.00 10.31           C  
ATOM   1258  C   LEU A  78      18.590  -3.452  -0.974  1.00 10.64           C  
ATOM   1259  O   LEU A  78      18.220  -4.455  -1.613  1.00 11.11           O  
ATOM   1260  CB  LEU A  78      20.970  -2.858  -0.764  1.00 14.30           C  
ATOM   1261  CG  LEU A  78      21.515  -4.316  -0.915  1.00 14.30           C  
ATOM   1262  CD1 LEU A  78      21.812  -4.617  -2.422  1.00 14.30           C  
ATOM   1263  CD2 LEU A  78      22.778  -4.440  -0.056  1.00 14.30           C  
ATOM   1264  H   LEU A  78      19.929  -0.480  -0.831  1.00 11.94           H  
ATOM   1265  HA  LEU A  78      19.801  -2.705  -2.571  1.00 12.37           H  
ATOM   1266 1HB  LEU A  78      21.745  -2.175  -1.061  1.00 17.16           H  
ATOM   1267 2HB  LEU A  78      20.787  -2.690   0.300  1.00 17.16           H  
ATOM   1268  HG  LEU A  78      20.773  -5.035  -0.565  1.00 17.16           H  
ATOM   1269 1HD1 LEU A  78      22.202  -5.622  -2.529  1.00 17.16           H  
ATOM   1270 2HD1 LEU A  78      20.905  -4.540  -3.014  1.00 17.16           H  
ATOM   1271 3HD1 LEU A  78      22.548  -3.904  -2.798  1.00 17.16           H  
ATOM   1272 1HD2 LEU A  78      23.187  -5.443  -0.127  1.00 17.16           H  
ATOM   1273 2HD2 LEU A  78      23.523  -3.720  -0.401  1.00 17.16           H  
ATOM   1274 3HD2 LEU A  78      22.526  -4.228   0.984  1.00 17.16           H  
ATOM   1275  N   GLN A  79      18.047  -3.065   0.180  1.00 10.54           N  
ATOM   1276  CA  GLN A  79      17.037  -3.798   0.928  1.00 10.98           C  
ATOM   1277  C   GLN A  79      15.755  -4.018   0.163  1.00 11.18           C  
ATOM   1278  O   GLN A  79      14.944  -4.858   0.543  1.00 11.67           O  
ATOM   1279  CB  GLN A  79      16.640  -3.042   2.200  1.00 15.20           C  
ATOM   1280  CG  GLN A  79      17.640  -2.980   3.342  1.00 15.20           C  
ATOM   1281  CD  GLN A  79      17.078  -2.095   4.467  1.00 15.20           C  
ATOM   1282  OE1 GLN A  79      16.555  -1.010   4.188  1.00 15.20           O  
ATOM   1283  NE2 GLN A  79      17.140  -2.543   5.713  1.00 15.20           N  
ATOM   1284  H   GLN A  79      18.410  -2.198   0.592  1.00 12.65           H  
ATOM   1285  HA  GLN A  79      17.447  -4.770   1.194  1.00 13.18           H  
ATOM   1286 1HB  GLN A  79      16.424  -2.008   1.921  1.00 18.24           H  
ATOM   1287 2HB  GLN A  79      15.724  -3.456   2.583  1.00 18.24           H  
ATOM   1288 1HG  GLN A  79      17.821  -3.976   3.730  1.00 18.24           H  
ATOM   1289 2HG  GLN A  79      18.569  -2.551   2.992  1.00 18.24           H  
ATOM   1290 1HE2 GLN A  79      16.767  -1.996   6.461  1.00 18.24           H  
ATOM   1291 2HE2 GLN A  79      17.521  -3.464   5.948  1.00 18.24           H  
ATOM   1292  N   VAL A  80      15.516  -3.225  -0.863  1.00 10.99           N  
ATOM   1293  CA  VAL A  80      14.266  -3.328  -1.555  1.00 11.36           C  
ATOM   1294  C   VAL A  80      14.425  -3.768  -2.996  1.00 11.51           C  
ATOM   1295  O   VAL A  80      13.509  -3.591  -3.797  1.00 12.05           O  
ATOM   1296  CB  VAL A  80      13.571  -1.984  -1.459  1.00 15.75           C  
ATOM   1297  CG1 VAL A  80      13.331  -1.671   0.044  1.00 15.75           C  
ATOM   1298  CG2 VAL A  80      14.393  -0.918  -2.159  1.00 15.75           C  
ATOM   1299  H   VAL A  80      16.233  -2.574  -1.199  1.00 13.19           H  
ATOM   1300  HA  VAL A  80      13.648  -4.066  -1.049  1.00 13.63           H  
ATOM   1301  HB  VAL A  80      12.643  -2.063  -1.910  1.00 18.90           H  
ATOM   1302 1HG1 VAL A  80      12.816  -0.752   0.181  1.00 18.90           H  
ATOM   1303 2HG1 VAL A  80      12.741  -2.471   0.486  1.00 18.90           H  
ATOM   1304 3HG1 VAL A  80      14.285  -1.600   0.559  1.00 18.90           H  
ATOM   1305 1HG2 VAL A  80      13.918   0.034  -2.101  1.00 18.90           H  
ATOM   1306 2HG2 VAL A  80      15.327  -0.854  -1.685  1.00 18.90           H  
ATOM   1307 3HG2 VAL A  80      14.536  -1.175  -3.203  1.00 18.90           H  
ATOM   1308  N   THR A  81      15.605  -4.272  -3.345  1.00 11.19           N  
ATOM   1309  CA  THR A  81      15.820  -4.739  -4.705  1.00 11.50           C  
ATOM   1310  C   THR A  81      15.289  -6.138  -4.886  1.00 11.80           C  
ATOM   1311  O   THR A  81      15.054  -6.864  -3.925  1.00 12.26           O  
ATOM   1312  CB  THR A  81      17.311  -4.779  -5.098  1.00 15.98           C  
ATOM   1313  OG1 THR A  81      18.018  -5.731  -4.242  1.00 15.98           O  
ATOM   1314  CG2 THR A  81      17.953  -3.431  -5.028  1.00 15.98           C  
ATOM   1315  H   THR A  81      16.347  -4.356  -2.646  1.00 13.43           H  
ATOM   1316  HA  THR A  81      15.291  -4.084  -5.388  1.00 13.80           H  
ATOM   1317  HB  THR A  81      17.383  -5.121  -6.119  1.00 19.18           H  
ATOM   1318  HG1 THR A  81      18.074  -5.357  -3.318  1.00 19.18           H  
ATOM   1319 1HG2 THR A  81      18.985  -3.492  -5.324  1.00 19.18           H  
ATOM   1320 2HG2 THR A  81      17.427  -2.736  -5.680  1.00 19.18           H  
ATOM   1321 3HG2 THR A  81      17.895  -3.095  -4.027  1.00 19.18           H  
ATOM   1322  N   ALA A  82      15.171  -6.550  -6.137  1.00 11.70           N  
ATOM   1323  CA  ALA A  82      14.817  -7.913  -6.493  1.00 12.14           C  
ATOM   1324  C   ALA A  82      16.042  -8.783  -6.685  1.00 12.23           C  
ATOM   1325  O   ALA A  82      15.926  -9.940  -7.086  1.00 12.60           O  
ATOM   1326  CB  ALA A  82      14.035  -7.944  -7.767  1.00 16.82           C  
ATOM   1327  H   ALA A  82      15.342  -5.894  -6.889  1.00 14.04           H  
ATOM   1328  HA  ALA A  82      14.226  -8.329  -5.684  1.00 14.57           H  
ATOM   1329 1HB  ALA A  82      13.809  -8.939  -7.996  1.00 20.18           H  
ATOM   1330 2HB  ALA A  82      13.151  -7.397  -7.632  1.00 20.18           H  
ATOM   1331 3HB  ALA A  82      14.620  -7.520  -8.575  1.00 20.18           H  
ATOM   1332  N   PHE A  83      17.221  -8.213  -6.480  1.00 12.06           N  
ATOM   1333  CA  PHE A  83      18.431  -8.928  -6.815  1.00 12.27           C  
ATOM   1334  C   PHE A  83      19.263  -9.387  -5.622  1.00 12.30           C  
ATOM   1335  O   PHE A  83      20.059 -10.318  -5.758  1.00 12.59           O  
ATOM   1336  CB  PHE A  83      19.204  -8.014  -7.744  1.00 17.09           C  
ATOM   1337  CG  PHE A  83      18.286  -7.616  -8.881  1.00 17.09           C  
ATOM   1338  CD1 PHE A  83      17.796  -6.309  -8.974  1.00 17.09           C  
ATOM   1339  CD2 PHE A  83      17.834  -8.553  -9.803  1.00 17.09           C  
ATOM   1340  CE1 PHE A  83      16.898  -5.962  -9.963  1.00 17.09           C  
ATOM   1341  CE2 PHE A  83      16.934  -8.198 -10.782  1.00 17.09           C  
ATOM   1342  CZ  PHE A  83      16.471  -6.908 -10.854  1.00 17.09           C  
ATOM   1343  H   PHE A  83      17.261  -7.277  -6.114  1.00 14.47           H  
ATOM   1344  HA  PHE A  83      18.150  -9.822  -7.368  1.00 14.72           H  
ATOM   1345 1HB  PHE A  83      19.516  -7.131  -7.209  1.00 20.51           H  
ATOM   1346 2HB  PHE A  83      20.083  -8.519  -8.141  1.00 20.51           H  
ATOM   1347  HD1 PHE A  83      18.121  -5.559  -8.264  1.00 20.51           H  
ATOM   1348  HD2 PHE A  83      18.185  -9.584  -9.741  1.00 20.51           H  
ATOM   1349  HE1 PHE A  83      16.523  -4.937 -10.042  1.00 20.51           H  
ATOM   1350  HE2 PHE A  83      16.582  -8.941 -11.497  1.00 20.51           H  
ATOM   1351  HZ  PHE A  83      15.765  -6.640 -11.621  1.00 20.51           H  
ATOM   1352  N   HIS A  84      19.109  -8.758  -4.458  1.00 12.17           N  
ATOM   1353  CA  HIS A  84      19.857  -9.232  -3.302  1.00 12.34           C  
ATOM   1354  C   HIS A  84      19.257 -10.615  -2.946  1.00 12.09           C  
ATOM   1355  O   HIS A  84      18.039 -10.755  -3.025  1.00 11.84           O  
ATOM   1356  CB  HIS A  84      19.743  -8.244  -2.125  1.00 17.21           C  
ATOM   1357  CG  HIS A  84      20.618  -8.599  -0.959  1.00 17.21           C  
ATOM   1358  ND1 HIS A  84      20.271  -9.574  -0.036  1.00 17.21           N  
ATOM   1359  CD2 HIS A  84      21.846  -8.157  -0.588  1.00 17.21           C  
ATOM   1360  CE1 HIS A  84      21.250  -9.695   0.849  1.00 17.21           C  
ATOM   1361  NE2 HIS A  84      22.206  -8.855   0.539  1.00 17.21           N  
ATOM   1362  H   HIS A  84      18.489  -7.954  -4.364  1.00 14.60           H  
ATOM   1363  HA  HIS A  84      20.902  -9.326  -3.573  1.00 14.81           H  
ATOM   1364 1HB  HIS A  84      20.006  -7.239  -2.464  1.00 20.65           H  
ATOM   1365 2HB  HIS A  84      18.710  -8.210  -1.780  1.00 20.65           H  
ATOM   1366  HD2 HIS A  84      22.438  -7.408  -1.089  1.00 20.65           H  
ATOM   1367  HE1 HIS A  84      21.277 -10.375   1.690  1.00 20.65           H  
ATOM   1368  HE2 HIS A  84      23.092  -8.777   1.100  1.00 20.65           H  
ATOM   1369  N   PRO A  85      20.051 -11.653  -2.587  1.00 12.33           N  
ATOM   1370  CA  PRO A  85      19.595 -12.997  -2.208  1.00 12.28           C  
ATOM   1371  C   PRO A  85      18.700 -13.148  -0.960  1.00 12.10           C  
ATOM   1372  O   PRO A  85      18.047 -14.186  -0.817  1.00 12.00           O  
ATOM   1373  CB  PRO A  85      20.923 -13.749  -2.001  1.00 18.42           C  
ATOM   1374  CG  PRO A  85      21.957 -12.683  -1.747  1.00 18.42           C  
ATOM   1375  CD  PRO A  85      21.530 -11.525  -2.613  1.00 18.42           C  
ATOM   1376  HA  PRO A  85      19.070 -13.422  -3.075  1.00 14.74           H  
ATOM   1377 1HB  PRO A  85      20.822 -14.444  -1.152  1.00 22.10           H  
ATOM   1378 2HB  PRO A  85      21.149 -14.359  -2.888  1.00 22.10           H  
ATOM   1379 1HG  PRO A  85      21.980 -12.422  -0.672  1.00 22.10           H  
ATOM   1380 2HG  PRO A  85      22.959 -13.059  -2.002  1.00 22.10           H  
ATOM   1381 1HD  PRO A  85      21.895 -10.628  -2.148  1.00 22.10           H  
ATOM   1382 2HD  PRO A  85      21.900 -11.638  -3.647  1.00 22.10           H  
ATOM   1383  N   SER A  86      18.695 -12.175  -0.047  1.00 12.21           N  
ATOM   1384  CA  SER A  86      17.897 -12.286   1.173  1.00 12.22           C  
ATOM   1385  C   SER A  86      16.396 -12.127   0.980  1.00 12.09           C  
ATOM   1386  O   SER A  86      15.888 -11.773  -0.099  1.00 12.29           O  
ATOM   1387  CB  SER A  86      18.354 -11.284   2.209  1.00 17.10           C  
ATOM   1388  OG  SER A  86      18.096  -9.972   1.788  1.00 17.10           O  
ATOM   1389  H   SER A  86      19.250 -11.324  -0.149  1.00 14.65           H  
ATOM   1390  HA  SER A  86      18.073 -13.282   1.587  1.00 14.66           H  
ATOM   1391 1HB  SER A  86      17.827 -11.473   3.143  1.00 20.52           H  
ATOM   1392 2HB  SER A  86      19.405 -11.420   2.408  1.00 20.52           H  
ATOM   1393  HG  SER A  86      18.797  -9.761   1.147  1.00 20.52           H  
ATOM   1394  N   LEU A  87      15.676 -12.439   2.049  1.00 11.93           N  
ATOM   1395  CA  LEU A  87      14.242 -12.307   2.060  1.00 11.99           C  
ATOM   1396  C   LEU A  87      13.898 -10.863   2.366  1.00 11.79           C  
ATOM   1397  O   LEU A  87      14.477 -10.276   3.277  1.00 11.88           O  
ATOM   1398  CB  LEU A  87      13.637 -13.157   3.170  1.00 16.77           C  
ATOM   1399  CG  LEU A  87      13.909 -14.655   3.156  1.00 16.77           C  
ATOM   1400  CD1 LEU A  87      13.262 -15.224   4.373  1.00 16.77           C  
ATOM   1401  CD2 LEU A  87      13.379 -15.315   1.900  1.00 16.77           C  
ATOM   1402  H   LEU A  87      16.156 -12.737   2.886  1.00 14.32           H  
ATOM   1403  HA  LEU A  87      13.842 -12.595   1.102  1.00 14.39           H  
ATOM   1404 1HB  LEU A  87      13.997 -12.771   4.117  1.00 20.12           H  
ATOM   1405 2HB  LEU A  87      12.558 -13.021   3.148  1.00 20.12           H  
ATOM   1406  HG  LEU A  87      14.980 -14.834   3.223  1.00 20.12           H  
ATOM   1407 1HD1 LEU A  87      13.456 -16.259   4.410  1.00 20.12           H  
ATOM   1408 2HD1 LEU A  87      13.654 -14.767   5.251  1.00 20.12           H  
ATOM   1409 3HD1 LEU A  87      12.198 -15.045   4.328  1.00 20.12           H  
ATOM   1410 1HD2 LEU A  87      13.586 -16.387   1.945  1.00 20.12           H  
ATOM   1411 2HD2 LEU A  87      12.316 -15.156   1.827  1.00 20.12           H  
ATOM   1412 3HD2 LEU A  87      13.870 -14.899   1.021  1.00 20.12           H  
ATOM   1413  N   GLY A  88      12.880 -10.312   1.714  1.00 11.69           N  
ATOM   1414  CA  GLY A  88      12.446  -8.954   2.055  1.00 11.71           C  
ATOM   1415  C   GLY A  88      12.052  -8.864   3.537  1.00 11.28           C  
ATOM   1416  O   GLY A  88      12.318  -7.871   4.219  1.00 11.02           O  
ATOM   1417  H   GLY A  88      12.469 -10.814   0.931  1.00 14.03           H  
ATOM   1418 1HA  GLY A  88      13.251  -8.251   1.839  1.00 14.05           H  
ATOM   1419 2HA  GLY A  88      11.600  -8.673   1.429  1.00 14.05           H  
ATOM   1420  N   SER A  89      11.479  -9.945   4.054  1.00 11.38           N  
ATOM   1421  CA  SER A  89      11.044 -10.025   5.436  1.00 11.15           C  
ATOM   1422  C   SER A  89      12.175  -9.910   6.470  1.00 10.84           C  
ATOM   1423  O   SER A  89      11.915  -9.615   7.645  1.00 10.79           O  
ATOM   1424  CB  SER A  89      10.293 -11.327   5.647  1.00 15.70           C  
ATOM   1425  OG  SER A  89      11.141 -12.431   5.480  1.00 15.70           O  
ATOM   1426  H   SER A  89      11.277 -10.729   3.451  1.00 13.66           H  
ATOM   1427  HA  SER A  89      10.348  -9.211   5.593  1.00 13.38           H  
ATOM   1428 1HB  SER A  89       9.870 -11.341   6.650  1.00 18.84           H  
ATOM   1429 2HB  SER A  89       9.468 -11.388   4.942  1.00 18.84           H  
ATOM   1430  HG  SER A  89      10.602 -13.208   5.656  1.00 18.84           H  
ATOM   1431  N   LEU A  90      13.422 -10.135   6.049  1.00 10.86           N  
ATOM   1432  CA  LEU A  90      14.579 -10.080   6.932  1.00 10.83           C  
ATOM   1433  C   LEU A  90      15.485  -8.859   6.757  1.00 10.53           C  
ATOM   1434  O   LEU A  90      16.589  -8.831   7.312  1.00 10.38           O  
ATOM   1435  CB  LEU A  90      15.421 -11.341   6.763  1.00 15.18           C  
ATOM   1436  CG  LEU A  90      14.758 -12.694   7.135  1.00 15.18           C  
ATOM   1437  CD1 LEU A  90      15.740 -13.809   6.807  1.00 15.18           C  
ATOM   1438  CD2 LEU A  90      14.384 -12.737   8.616  1.00 15.18           C  
ATOM   1439  H   LEU A  90      13.588 -10.321   5.059  1.00 13.03           H  
ATOM   1440  HA  LEU A  90      14.212 -10.039   7.951  1.00 13.00           H  
ATOM   1441 1HB  LEU A  90      15.707 -11.402   5.709  1.00 18.22           H  
ATOM   1442 2HB  LEU A  90      16.314 -11.235   7.345  1.00 18.22           H  
ATOM   1443  HG  LEU A  90      13.860 -12.832   6.541  1.00 18.22           H  
ATOM   1444 1HD1 LEU A  90      15.292 -14.773   7.044  1.00 18.22           H  
ATOM   1445 2HD1 LEU A  90      15.990 -13.771   5.745  1.00 18.22           H  
ATOM   1446 3HD1 LEU A  90      16.650 -13.680   7.390  1.00 18.22           H  
ATOM   1447 1HD2 LEU A  90      13.933 -13.702   8.843  1.00 18.22           H  
ATOM   1448 2HD2 LEU A  90      15.278 -12.604   9.225  1.00 18.22           H  
ATOM   1449 3HD2 LEU A  90      13.668 -11.957   8.853  1.00 18.22           H  
ATOM   1450  N   ILE A  91      15.037  -7.822   6.049  1.00 10.63           N  
ATOM   1451  CA  ILE A  91      15.897  -6.639   5.840  1.00 10.51           C  
ATOM   1452  C   ILE A  91      16.286  -5.873   7.116  1.00 10.41           C  
ATOM   1453  O   ILE A  91      17.081  -4.933   7.068  1.00 10.31           O  
ATOM   1454  CB  ILE A  91      15.307  -5.668   4.812  1.00 14.76           C  
ATOM   1455  CG1 ILE A  91      13.946  -5.081   5.282  1.00 14.76           C  
ATOM   1456  CG2 ILE A  91      15.230  -6.389   3.488  1.00 14.76           C  
ATOM   1457  CD1 ILE A  91      13.431  -3.924   4.406  1.00 14.76           C  
ATOM   1458  H   ILE A  91      14.111  -7.880   5.602  1.00 12.76           H  
ATOM   1459  HA  ILE A  91      16.826  -7.003   5.402  1.00 12.61           H  
ATOM   1460  HB  ILE A  91      15.955  -4.841   4.708  1.00 17.71           H  
ATOM   1461 1HG1 ILE A  91      13.203  -5.865   5.282  1.00 17.71           H  
ATOM   1462 2HG1 ILE A  91      14.051  -4.704   6.298  1.00 17.71           H  
ATOM   1463 1HG2 ILE A  91      14.854  -5.741   2.733  1.00 17.71           H  
ATOM   1464 2HG2 ILE A  91      16.222  -6.730   3.202  1.00 17.71           H  
ATOM   1465 3HG2 ILE A  91      14.584  -7.240   3.574  1.00 17.71           H  
ATOM   1466 1HD1 ILE A  91      12.483  -3.567   4.802  1.00 17.71           H  
ATOM   1467 2HD1 ILE A  91      14.155  -3.112   4.421  1.00 17.71           H  
ATOM   1468 3HD1 ILE A  91      13.281  -4.255   3.381  1.00 17.71           H  
ATOM   1469  N   GLU A  92      15.706  -6.256   8.250  1.00 10.60           N  
ATOM   1470  CA  GLU A  92      15.982  -5.660   9.547  1.00 10.69           C  
ATOM   1471  C   GLU A  92      17.272  -6.214  10.180  1.00 10.86           C  
ATOM   1472  O   GLU A  92      17.696  -5.744  11.239  1.00 10.98           O  
ATOM   1473  CB  GLU A  92      14.790  -5.913  10.471  1.00 14.93           C  
ATOM   1474  CG  GLU A  92      13.500  -5.223  10.013  1.00 14.93           C  
ATOM   1475  CD  GLU A  92      12.306  -5.528  10.886  1.00 14.93           C  
ATOM   1476  OE1 GLU A  92      12.457  -6.251  11.842  1.00 14.93           O  
ATOM   1477  OE2 GLU A  92      11.240  -5.044  10.584  1.00 14.93           O  
ATOM   1478  H   GLU A  92      15.041  -7.014   8.202  1.00 12.72           H  
ATOM   1479  HA  GLU A  92      16.105  -4.586   9.412  1.00 12.83           H  
ATOM   1480 1HB  GLU A  92      14.599  -6.985  10.532  1.00 17.92           H  
ATOM   1481 2HB  GLU A  92      15.026  -5.562  11.476  1.00 17.92           H  
ATOM   1482 1HG  GLU A  92      13.664  -4.147  10.007  1.00 17.92           H  
ATOM   1483 2HG  GLU A  92      13.281  -5.532   8.992  1.00 17.92           H  
ATOM   1484  N   ASN A  93      17.879  -7.213   9.532  1.00 11.07           N  
ATOM   1485  CA  ASN A  93      19.123  -7.823   9.996  1.00 11.49           C  
ATOM   1486  C   ASN A  93      20.310  -6.885   9.769  1.00 11.72           C  
ATOM   1487  O   ASN A  93      20.244  -5.960   8.954  1.00 11.96           O  
ATOM   1488  CB  ASN A  93      19.349  -9.174   9.350  1.00 15.92           C  
ATOM   1489  CG  ASN A  93      18.394 -10.232   9.864  1.00 15.92           C  
ATOM   1490  OD1 ASN A  93      17.797 -10.102  10.941  1.00 15.92           O  
ATOM   1491  ND2 ASN A  93      18.268 -11.300   9.134  1.00 15.92           N  
ATOM   1492  H   ASN A  93      17.451  -7.573   8.676  1.00 13.28           H  
ATOM   1493  HA  ASN A  93      19.052  -7.980  11.073  1.00 13.79           H  
ATOM   1494 1HB  ASN A  93      19.219  -9.081   8.271  1.00 19.10           H  
ATOM   1495 2HB  ASN A  93      20.375  -9.500   9.532  1.00 19.10           H  
ATOM   1496 1HD2 ASN A  93      17.669 -12.036   9.444  1.00 19.10           H  
ATOM   1497 2HD2 ASN A  93      18.771 -11.385   8.274  1.00 19.10           H  
ATOM   1498  N   ARG A  94      21.396  -7.107  10.512  1.00 11.81           N  
ATOM   1499  CA  ARG A  94      22.592  -6.264  10.385  1.00 12.17           C  
ATOM   1500  C   ARG A  94      23.428  -6.592   9.147  1.00 12.34           C  
ATOM   1501  O   ARG A  94      23.474  -7.736   8.683  1.00 12.52           O  
ATOM   1502  CB  ARG A  94      23.477  -6.377  11.617  1.00 16.90           C  
ATOM   1503  CG  ARG A  94      22.876  -5.831  12.909  1.00 16.90           C  
ATOM   1504  CD  ARG A  94      23.815  -5.986  14.067  1.00 16.90           C  
ATOM   1505  NE  ARG A  94      24.021  -7.387  14.419  1.00 16.90           N  
ATOM   1506  CZ  ARG A  94      24.958  -7.872  15.253  1.00 16.90           C  
ATOM   1507  NH1 ARG A  94      25.825  -7.082  15.861  1.00 16.90           N  
ATOM   1508  NH2 ARG A  94      24.976  -9.175  15.443  1.00 16.90           N  
ATOM   1509  H   ARG A  94      21.390  -7.915  11.152  1.00 14.17           H  
ATOM   1510  HA  ARG A  94      22.264  -5.226  10.300  1.00 14.60           H  
ATOM   1511 1HB  ARG A  94      23.734  -7.412  11.781  1.00 20.28           H  
ATOM   1512 2HB  ARG A  94      24.406  -5.839  11.439  1.00 20.28           H  
ATOM   1513 1HG  ARG A  94      22.641  -4.775  12.786  1.00 20.28           H  
ATOM   1514 2HG  ARG A  94      21.962  -6.384  13.137  1.00 20.28           H  
ATOM   1515 1HD  ARG A  94      24.779  -5.553  13.803  1.00 20.28           H  
ATOM   1516 2HD  ARG A  94      23.405  -5.471  14.934  1.00 20.28           H  
ATOM   1517  HE  ARG A  94      23.387  -8.091  14.018  1.00 20.28           H  
ATOM   1518 1HH1 ARG A  94      25.801  -6.087  15.706  1.00 20.28           H  
ATOM   1519 2HH1 ARG A  94      26.519  -7.475  16.480  1.00 20.28           H  
ATOM   1520 1HH2 ARG A  94      24.271  -9.739  14.938  1.00 20.28           H  
ATOM   1521 2HH2 ARG A  94      25.652  -9.604  16.054  1.00 20.28           H  
ATOM   1522  N   GLU A  95      24.183  -5.608   8.666  1.00 12.45           N  
ATOM   1523  CA  GLU A  95      25.031  -5.798   7.493  1.00 12.76           C  
ATOM   1524  C   GLU A  95      26.049  -6.917   7.674  1.00 12.60           C  
ATOM   1525  O   GLU A  95      26.323  -7.663   6.732  1.00 12.43           O  
ATOM   1526  CB  GLU A  95      25.759  -4.492   7.175  1.00 17.74           C  
ATOM   1527  CG  GLU A  95      24.832  -3.341   6.767  1.00 17.74           C  
ATOM   1528  CD  GLU A  95      24.219  -2.628   7.957  1.00 17.74           C  
ATOM   1529  OE1 GLU A  95      24.509  -3.019   9.074  1.00 17.74           O  
ATOM   1530  OE2 GLU A  95      23.460  -1.719   7.757  1.00 17.74           O  
ATOM   1531  H   GLU A  95      24.135  -4.677   9.090  1.00 14.94           H  
ATOM   1532  HA  GLU A  95      24.389  -6.057   6.650  1.00 15.31           H  
ATOM   1533 1HB  GLU A  95      26.338  -4.175   8.041  1.00 21.29           H  
ATOM   1534 2HB  GLU A  95      26.463  -4.661   6.358  1.00 21.29           H  
ATOM   1535 1HG  GLU A  95      25.398  -2.621   6.177  1.00 21.29           H  
ATOM   1536 2HG  GLU A  95      24.036  -3.739   6.139  1.00 21.29           H  
ATOM   1537  N   MET A  96      26.556  -7.077   8.898  1.00 12.82           N  
ATOM   1538  CA  MET A  96      27.536  -8.118   9.159  1.00 12.93           C  
ATOM   1539  C   MET A  96      26.910  -9.507   9.164  1.00 12.85           C  
ATOM   1540  O   MET A  96      27.600 -10.488   8.906  1.00 12.96           O  
ATOM   1541  CB  MET A  96      28.239  -7.879  10.493  1.00 18.06           C  
ATOM   1542  CG  MET A  96      27.346  -8.070  11.742  1.00 18.06           C  
ATOM   1543  SD  MET A  96      28.212  -7.790  13.284  1.00 18.06           S  
ATOM   1544  CE  MET A  96      29.111  -9.340  13.446  1.00 18.06           C  
ATOM   1545  H   MET A  96      26.288  -6.428   9.623  1.00 15.38           H  
ATOM   1546  HA  MET A  96      28.283  -8.089   8.364  1.00 15.52           H  
ATOM   1547 1HB  MET A  96      29.085  -8.558  10.566  1.00 21.67           H  
ATOM   1548 2HB  MET A  96      28.634  -6.864  10.514  1.00 21.67           H  
ATOM   1549 1HG  MET A  96      26.492  -7.404  11.701  1.00 21.67           H  
ATOM   1550 2HG  MET A  96      26.978  -9.093  11.771  1.00 21.67           H  
ATOM   1551 1HE  MET A  96      29.694  -9.328  14.366  1.00 21.67           H  
ATOM   1552 2HE  MET A  96      28.404 -10.173  13.476  1.00 21.67           H  
ATOM   1553 3HE  MET A  96      29.784  -9.480  12.599  1.00 21.67           H  
ATOM   1554  N   GLU A  97      25.612  -9.600   9.474  1.00 12.78           N  
ATOM   1555  CA  GLU A  97      24.926 -10.875   9.524  1.00 12.87           C  
ATOM   1556  C   GLU A  97      24.789 -11.355   8.096  1.00 12.84           C  
ATOM   1557  O   GLU A  97      24.922 -12.545   7.791  1.00 12.98           O  
ATOM   1558  CB  GLU A  97      23.598 -10.707  10.261  1.00 17.98           C  
ATOM   1559  CG  GLU A  97      23.797 -10.434  11.772  1.00 17.98           C  
ATOM   1560  CD  GLU A  97      22.564  -9.970  12.470  1.00 17.98           C  
ATOM   1561  OE1 GLU A  97      21.601  -9.729  11.792  1.00 17.98           O  
ATOM   1562  OE2 GLU A  97      22.591  -9.816  13.669  1.00 17.98           O  
ATOM   1563  H   GLU A  97      25.049  -8.770   9.635  1.00 15.34           H  
ATOM   1564  HA  GLU A  97      25.542 -11.585  10.074  1.00 15.44           H  
ATOM   1565 1HB  GLU A  97      23.049  -9.873   9.840  1.00 21.58           H  
ATOM   1566 2HB  GLU A  97      22.981 -11.590  10.139  1.00 21.58           H  
ATOM   1567 1HG  GLU A  97      24.142 -11.353  12.244  1.00 21.58           H  
ATOM   1568 2HG  GLU A  97      24.577  -9.688  11.895  1.00 21.58           H  
ATOM   1569  N   ASP A  98      24.564 -10.398   7.193  1.00 12.79           N  
ATOM   1570  CA  ASP A  98      24.473 -10.710   5.776  1.00 12.90           C  
ATOM   1571  C   ASP A  98      25.847 -11.183   5.283  1.00 12.89           C  
ATOM   1572  O   ASP A  98      25.976 -12.277   4.731  1.00 12.87           O  
ATOM   1573  CB  ASP A  98      23.989  -9.484   4.978  1.00 18.02           C  
ATOM   1574  CG  ASP A  98      23.722  -9.768   3.484  1.00 18.02           C  
ATOM   1575  OD1 ASP A  98      23.038 -10.725   3.220  1.00 18.02           O  
ATOM   1576  OD2 ASP A  98      24.157  -8.996   2.631  1.00 18.02           O  
ATOM   1577  H   ASP A  98      24.401  -9.444   7.535  1.00 15.35           H  
ATOM   1578  HA  ASP A  98      23.757 -11.519   5.638  1.00 15.48           H  
ATOM   1579 1HB  ASP A  98      23.077  -9.098   5.435  1.00 21.62           H  
ATOM   1580 2HB  ASP A  98      24.736  -8.695   5.046  1.00 21.62           H  
ATOM   1581  N   GLU A  99      26.901 -10.410   5.574  1.00 13.04           N  
ATOM   1582  CA  GLU A  99      28.248 -10.750   5.105  1.00 13.23           C  
ATOM   1583  C   GLU A  99      28.739 -12.110   5.606  1.00 13.52           C  
ATOM   1584  O   GLU A  99      29.392 -12.850   4.868  1.00 13.71           O  
ATOM   1585  CB  GLU A  99      29.249  -9.683   5.548  1.00 18.45           C  
ATOM   1586  CG  GLU A  99      29.126  -8.334   4.853  1.00 18.45           C  
ATOM   1587  CD  GLU A  99      30.059  -7.312   5.445  1.00 18.45           C  
ATOM   1588  OE1 GLU A  99      30.666  -7.617   6.447  1.00 18.45           O  
ATOM   1589  OE2 GLU A  99      30.168  -6.238   4.904  1.00 18.45           O  
ATOM   1590  H   GLU A  99      26.746  -9.524   6.064  1.00 15.65           H  
ATOM   1591  HA  GLU A  99      28.226 -10.777   4.016  1.00 15.88           H  
ATOM   1592 1HB  GLU A  99      29.133  -9.517   6.616  1.00 22.14           H  
ATOM   1593 2HB  GLU A  99      30.262 -10.051   5.388  1.00 22.14           H  
ATOM   1594 1HG  GLU A  99      29.359  -8.458   3.797  1.00 22.14           H  
ATOM   1595 2HG  GLU A  99      28.102  -7.981   4.932  1.00 22.14           H  
ATOM   1596  N   GLU A 100      28.402 -12.454   6.847  1.00 13.68           N  
ATOM   1597  CA  GLU A 100      28.800 -13.718   7.452  1.00 14.08           C  
ATOM   1598  C   GLU A 100      27.831 -14.872   7.170  1.00 14.08           C  
ATOM   1599  O   GLU A 100      28.034 -15.974   7.685  1.00 14.25           O  
ATOM   1600  CB  GLU A 100      28.951 -13.556   8.976  1.00 19.56           C  
ATOM   1601  CG  GLU A 100      30.104 -12.628   9.419  1.00 19.56           C  
ATOM   1602  CD  GLU A 100      30.212 -12.455  10.937  1.00 19.56           C  
ATOM   1603  OE1 GLU A 100      29.374 -12.964  11.644  1.00 19.56           O  
ATOM   1604  OE2 GLU A 100      31.143 -11.814  11.375  1.00 19.56           O  
ATOM   1605  H   GLU A 100      27.896 -11.781   7.431  1.00 16.42           H  
ATOM   1606  HA  GLU A 100      29.770 -13.992   7.041  1.00 16.90           H  
ATOM   1607 1HB  GLU A 100      28.021 -13.147   9.382  1.00 23.47           H  
ATOM   1608 2HB  GLU A 100      29.106 -14.530   9.434  1.00 23.47           H  
ATOM   1609 1HG  GLU A 100      31.040 -13.035   9.044  1.00 23.47           H  
ATOM   1610 2HG  GLU A 100      29.959 -11.649   8.958  1.00 23.47           H  
ATOM   1611  N   SER A 101      26.754 -14.618   6.407  1.00 14.02           N  
ATOM   1612  CA  SER A 101      25.711 -15.608   6.131  1.00 14.15           C  
ATOM   1613  C   SER A 101      25.166 -16.203   7.428  1.00 14.10           C  
ATOM   1614  O   SER A 101      24.977 -17.417   7.537  1.00 14.37           O  
ATOM   1615  CB  SER A 101      26.231 -16.712   5.216  1.00 19.76           C  
ATOM   1616  OG  SER A 101      26.616 -16.205   3.961  1.00 19.76           O  
ATOM   1617  H   SER A 101      26.648 -13.703   5.965  1.00 16.82           H  
ATOM   1618  HA  SER A 101      24.892 -15.097   5.621  1.00 16.98           H  
ATOM   1619 1HB  SER A 101      27.079 -17.205   5.684  1.00 23.71           H  
ATOM   1620 2HB  SER A 101      25.459 -17.464   5.083  1.00 23.71           H  
ATOM   1621  HG  SER A 101      26.934 -16.954   3.462  1.00 23.71           H  
ATOM   1622  N   ALA A 102      24.948 -15.328   8.425  1.00 13.86           N  
ATOM   1623  CA  ALA A 102      24.420 -15.685   9.736  1.00 13.93           C  
ATOM   1624  C   ALA A 102      22.987 -16.204   9.678  1.00 13.88           C  
ATOM   1625  O   ALA A 102      22.594 -17.045  10.490  1.00 13.80           O  
ATOM   1626  CB  ALA A 102      24.481 -14.483  10.657  1.00 19.48           C  
ATOM   1627  H   ALA A 102      25.127 -14.340   8.232  1.00 16.63           H  
ATOM   1628  HA  ALA A 102      25.048 -16.478  10.139  1.00 16.72           H  
ATOM   1629 1HB  ALA A 102      24.121 -14.763  11.646  1.00 23.38           H  
ATOM   1630 2HB  ALA A 102      25.513 -14.131  10.726  1.00 23.38           H  
ATOM   1631 3HB  ALA A 102      23.857 -13.705  10.251  1.00 23.38           H  
ATOM   1632  N   SER A 103      22.188 -15.644   8.770  1.00 14.05           N  
ATOM   1633  CA  SER A 103      20.790 -16.000   8.633  1.00 14.20           C  
ATOM   1634  C   SER A 103      20.599 -17.306   7.885  1.00 14.10           C  
ATOM   1635  O   SER A 103      21.518 -17.834   7.261  1.00 14.19           O  
ATOM   1636  CB  SER A 103      20.053 -14.911   7.884  1.00 19.83           C  
ATOM   1637  OG  SER A 103      20.503 -14.852   6.562  1.00 19.83           O  
ATOM   1638  H   SER A 103      22.548 -14.947   8.134  1.00 16.86           H  
ATOM   1639  HA  SER A 103      20.364 -16.107   9.632  1.00 17.04           H  
ATOM   1640 1HB  SER A 103      18.984 -15.114   7.893  1.00 23.80           H  
ATOM   1641 2HB  SER A 103      20.210 -13.952   8.371  1.00 23.80           H  
ATOM   1642  HG  SER A 103      19.802 -14.387   6.039  1.00 23.80           H  
ATOM   1643  N   GLY A 104      19.380 -17.847   7.963  1.00 14.07           N  
ATOM   1644  CA  GLY A 104      19.029 -19.026   7.179  1.00 14.18           C  
ATOM   1645  C   GLY A 104      18.317 -18.637   5.878  1.00 14.03           C  
ATOM   1646  O   GLY A 104      18.262 -19.419   4.924  1.00 13.99           O  
ATOM   1647  H   GLY A 104      18.691 -17.414   8.559  1.00 16.88           H  
ATOM   1648 1HA  GLY A 104      19.930 -19.599   6.953  1.00 17.02           H  
ATOM   1649 2HA  GLY A 104      18.382 -19.666   7.775  1.00 17.02           H  
ATOM   1650  N   ASP A 105      17.696 -17.448   5.880  1.00 14.07           N  
ATOM   1651  CA  ASP A 105      16.907 -16.905   4.767  1.00 14.06           C  
ATOM   1652  C   ASP A 105      15.853 -17.867   4.215  1.00 13.64           C  
ATOM   1653  O   ASP A 105      15.615 -17.897   3.005  1.00 13.58           O  
ATOM   1654  CB  ASP A 105      17.801 -16.425   3.611  1.00 19.69           C  
ATOM   1655  CG  ASP A 105      18.698 -15.197   3.932  1.00 19.69           C  
ATOM   1656  OD1 ASP A 105      18.426 -14.473   4.883  1.00 19.69           O  
ATOM   1657  OD2 ASP A 105      19.617 -14.967   3.186  1.00 19.69           O  
ATOM   1658  H   ASP A 105      17.802 -16.868   6.698  1.00 16.88           H  
ATOM   1659  HA  ASP A 105      16.371 -16.037   5.137  1.00 16.87           H  
ATOM   1660 1HB  ASP A 105      18.452 -17.245   3.304  1.00 23.63           H  
ATOM   1661 2HB  ASP A 105      17.178 -16.172   2.751  1.00 23.63           H  
ATOM   1662  N   GLN A 106      15.192 -18.636   5.078  1.00 13.47           N  
ATOM   1663  CA  GLN A 106      14.167 -19.548   4.591  1.00 13.20           C  
ATOM   1664  C   GLN A 106      12.856 -18.820   4.576  1.00 12.67           C  
ATOM   1665  O   GLN A 106      12.415 -18.331   5.612  1.00 12.42           O  
ATOM   1666  CB  GLN A 106      14.050 -20.798   5.468  1.00 18.59           C  
ATOM   1667  CG  GLN A 106      13.017 -21.792   4.948  1.00 18.59           C  
ATOM   1668  CD  GLN A 106      12.905 -23.046   5.770  1.00 18.59           C  
ATOM   1669  OE1 GLN A 106      12.930 -23.010   7.006  1.00 18.59           O  
ATOM   1670  NE2 GLN A 106      12.784 -24.180   5.087  1.00 18.59           N  
ATOM   1671  H   GLN A 106      15.391 -18.577   6.067  1.00 16.16           H  
ATOM   1672  HA  GLN A 106      14.396 -19.844   3.572  1.00 15.84           H  
ATOM   1673 1HB  GLN A 106      15.011 -21.302   5.523  1.00 22.31           H  
ATOM   1674 2HB  GLN A 106      13.767 -20.511   6.479  1.00 22.31           H  
ATOM   1675 1HG  GLN A 106      12.034 -21.315   4.944  1.00 22.31           H  
ATOM   1676 2HG  GLN A 106      13.291 -22.079   3.934  1.00 22.31           H  
ATOM   1677 1HE2 GLN A 106      12.703 -25.053   5.567  1.00 22.31           H  
ATOM   1678 2HE2 GLN A 106      12.787 -24.162   4.053  1.00 22.31           H  
ATOM   1679  N   LEU A 107      12.228 -18.727   3.413  1.00 12.63           N  
ATOM   1680  CA  LEU A 107      10.981 -17.996   3.334  1.00 12.27           C  
ATOM   1681  C   LEU A 107       9.950 -18.667   4.228  1.00 11.74           C  
ATOM   1682  O   LEU A 107       9.746 -19.876   4.089  1.00 11.75           O  
ATOM   1683  CB  LEU A 107      10.449 -18.038   1.899  1.00 17.32           C  
ATOM   1684  CG  LEU A 107       9.161 -17.233   1.588  1.00 17.32           C  
ATOM   1685  CD1 LEU A 107       9.431 -15.730   1.662  1.00 17.32           C  
ATOM   1686  CD2 LEU A 107       8.665 -17.638   0.236  1.00 17.32           C  
ATOM   1687  H   LEU A 107      12.635 -19.143   2.585  1.00 15.16           H  
ATOM   1688  HA  LEU A 107      11.163 -16.976   3.615  1.00 14.72           H  
ATOM   1689 1HB  LEU A 107      11.230 -17.673   1.234  1.00 20.78           H  
ATOM   1690 2HB  LEU A 107      10.253 -19.065   1.647  1.00 20.78           H  
ATOM   1691  HG  LEU A 107       8.400 -17.462   2.324  1.00 20.78           H  
ATOM   1692 1HD1 LEU A 107       8.508 -15.192   1.442  1.00 20.78           H  
ATOM   1693 2HD1 LEU A 107       9.776 -15.451   2.644  1.00 20.78           H  
ATOM   1694 3HD1 LEU A 107      10.184 -15.467   0.926  1.00 20.78           H  
ATOM   1695 1HD2 LEU A 107       7.750 -17.093  -0.002  1.00 20.78           H  
ATOM   1696 2HD2 LEU A 107       9.436 -17.413  -0.484  1.00 20.78           H  
ATOM   1697 3HD2 LEU A 107       8.456 -18.694   0.220  1.00 20.78           H  
ATOM   1698  N   PRO A 108       9.320 -17.965   5.185  1.00 11.44           N  
ATOM   1699  CA  PRO A 108       8.257 -18.502   5.992  1.00 11.03           C  
ATOM   1700  C   PRO A 108       7.110 -18.811   5.063  1.00 10.89           C  
ATOM   1701  O   PRO A 108       6.874 -18.051   4.125  1.00 10.61           O  
ATOM   1702  CB  PRO A 108       7.907 -17.345   6.938  1.00 16.55           C  
ATOM   1703  CG  PRO A 108       9.141 -16.471   6.947  1.00 16.55           C  
ATOM   1704  CD  PRO A 108       9.720 -16.597   5.553  1.00 16.55           C  
ATOM   1705  HA  PRO A 108       8.603 -19.399   6.527  1.00 13.24           H  
ATOM   1706 1HB  PRO A 108       7.007 -16.825   6.573  1.00 19.86           H  
ATOM   1707 2HB  PRO A 108       7.661 -17.741   7.934  1.00 19.86           H  
ATOM   1708 1HG  PRO A 108       8.873 -15.436   7.207  1.00 19.86           H  
ATOM   1709 2HG  PRO A 108       9.845 -16.820   7.719  1.00 19.86           H  
ATOM   1710 1HD  PRO A 108       9.274 -15.866   4.871  1.00 19.86           H  
ATOM   1711 2HD  PRO A 108      10.803 -16.497   5.652  1.00 19.86           H  
ATOM   1712  N   MET A 109       6.361 -19.856   5.323  1.00 11.24           N  
ATOM   1713  CA  MET A 109       5.185 -20.073   4.510  1.00 11.33           C  
ATOM   1714  C   MET A 109       4.027 -19.410   5.209  1.00 11.33           C  
ATOM   1715  O   MET A 109       3.988 -19.374   6.437  1.00 11.63           O  
ATOM   1716  CB  MET A 109       4.940 -21.554   4.281  1.00 15.82           C  
ATOM   1717  CG  MET A 109       6.040 -22.208   3.468  1.00 15.82           C  
ATOM   1718  SD  MET A 109       5.797 -23.967   3.193  1.00 15.82           S  
ATOM   1719  CE  MET A 109       6.242 -24.674   4.786  1.00 15.82           C  
ATOM   1720  H   MET A 109       6.586 -20.477   6.088  1.00 13.49           H  
ATOM   1721  HA  MET A 109       5.314 -19.589   3.542  1.00 13.60           H  
ATOM   1722 1HB  MET A 109       4.854 -22.056   5.239  1.00 18.98           H  
ATOM   1723 2HB  MET A 109       3.989 -21.690   3.755  1.00 18.98           H  
ATOM   1724 1HG  MET A 109       6.092 -21.714   2.508  1.00 18.98           H  
ATOM   1725 2HG  MET A 109       6.998 -22.064   3.969  1.00 18.98           H  
ATOM   1726 1HE  MET A 109       6.139 -25.759   4.739  1.00 18.98           H  
ATOM   1727 2HE  MET A 109       7.278 -24.420   5.017  1.00 18.98           H  
ATOM   1728 3HE  MET A 109       5.594 -24.286   5.566  1.00 18.98           H  
ATOM   1729  N   ILE A 110       3.069 -18.934   4.447  1.00 11.10           N  
ATOM   1730  CA  ILE A 110       1.868 -18.394   5.036  1.00 11.25           C  
ATOM   1731  C   ILE A 110       1.035 -19.550   5.544  1.00 11.41           C  
ATOM   1732  O   ILE A 110       0.738 -20.463   4.776  1.00 11.48           O  
ATOM   1733  CB  ILE A 110       1.103 -17.502   4.035  1.00 15.70           C  
ATOM   1734  CG1 ILE A 110       1.983 -16.237   3.707  1.00 15.70           C  
ATOM   1735  CG2 ILE A 110      -0.252 -17.153   4.589  1.00 15.70           C  
ATOM   1736  CD1 ILE A 110       1.467 -15.359   2.572  1.00 15.70           C  
ATOM   1737  H   ILE A 110       3.181 -18.952   3.444  1.00 13.32           H  
ATOM   1738  HA  ILE A 110       2.144 -17.777   5.892  1.00 13.50           H  
ATOM   1739  HB  ILE A 110       0.969 -18.038   3.089  1.00 18.84           H  
ATOM   1740 1HG1 ILE A 110       2.063 -15.623   4.602  1.00 18.84           H  
ATOM   1741 2HG1 ILE A 110       2.981 -16.575   3.429  1.00 18.84           H  
ATOM   1742 1HG2 ILE A 110      -0.790 -16.536   3.903  1.00 18.84           H  
ATOM   1743 2HG2 ILE A 110      -0.823 -18.039   4.758  1.00 18.84           H  
ATOM   1744 3HG2 ILE A 110      -0.109 -16.642   5.498  1.00 18.84           H  
ATOM   1745 1HD1 ILE A 110       2.148 -14.526   2.416  1.00 18.84           H  
ATOM   1746 2HD1 ILE A 110       1.399 -15.943   1.656  1.00 18.84           H  
ATOM   1747 3HD1 ILE A 110       0.501 -14.982   2.820  1.00 18.84           H  
ATOM   1748  N   HIS A 111       0.585 -19.455   6.803  1.00 11.63           N  
ATOM   1749  CA  HIS A 111      -0.161 -20.496   7.507  1.00 11.94           C  
ATOM   1750  C   HIS A 111      -1.327 -21.053   6.715  1.00 12.21           C  
ATOM   1751  O   HIS A 111      -1.575 -22.253   6.734  1.00 12.36           O  
ATOM   1752  CB  HIS A 111      -0.707 -19.898   8.792  1.00 16.59           C  
ATOM   1753  CG  HIS A 111       0.342 -19.521   9.721  1.00 16.59           C  
ATOM   1754  ND1 HIS A 111       1.089 -18.371   9.552  1.00 16.59           N  
ATOM   1755  CD2 HIS A 111       0.795 -20.104  10.851  1.00 16.59           C  
ATOM   1756  CE1 HIS A 111       1.966 -18.274  10.536  1.00 16.59           C  
ATOM   1757  NE2 HIS A 111       1.806 -19.312  11.340  1.00 16.59           N  
ATOM   1758  H   HIS A 111       0.862 -18.646   7.362  1.00 13.96           H  
ATOM   1759  HA  HIS A 111       0.512 -21.312   7.760  1.00 14.33           H  
ATOM   1760 1HB  HIS A 111      -1.265 -19.014   8.559  1.00 19.91           H  
ATOM   1761 2HB  HIS A 111      -1.380 -20.604   9.279  1.00 19.91           H  
ATOM   1762  HD2 HIS A 111       0.427 -21.031  11.294  1.00 19.91           H  
ATOM   1763  HE1 HIS A 111       2.694 -17.473  10.665  1.00 19.91           H  
ATOM   1764  HE2 HIS A 111       2.337 -19.499  12.181  1.00 19.91           H  
ATOM   1765  N   LYS A 112      -2.043 -20.201   6.005  1.00 12.43           N  
ATOM   1766  CA  LYS A 112      -3.179 -20.645   5.221  1.00 12.86           C  
ATOM   1767  C   LYS A 112      -2.795 -21.759   4.244  1.00 13.02           C  
ATOM   1768  O   LYS A 112      -3.529 -22.731   4.055  1.00 13.17           O  
ATOM   1769  CB  LYS A 112      -3.739 -19.471   4.413  1.00 17.83           C  
ATOM   1770  CG  LYS A 112      -4.936 -19.812   3.526  1.00 17.83           C  
ATOM   1771  CD  LYS A 112      -5.437 -18.585   2.765  1.00 17.83           C  
ATOM   1772  CE  LYS A 112      -6.718 -18.879   1.958  1.00 17.83           C  
ATOM   1773  NZ  LYS A 112      -6.528 -19.962   0.941  1.00 17.83           N  
ATOM   1774  H   LYS A 112      -1.778 -19.227   5.999  1.00 14.92           H  
ATOM   1775  HA  LYS A 112      -3.942 -21.031   5.900  1.00 15.43           H  
ATOM   1776 1HB  LYS A 112      -4.036 -18.670   5.092  1.00 21.40           H  
ATOM   1777 2HB  LYS A 112      -2.956 -19.073   3.762  1.00 21.40           H  
ATOM   1778 1HG  LYS A 112      -4.623 -20.552   2.787  1.00 21.40           H  
ATOM   1779 2HG  LYS A 112      -5.724 -20.237   4.110  1.00 21.40           H  
ATOM   1780 1HD  LYS A 112      -5.639 -17.774   3.466  1.00 21.40           H  
ATOM   1781 2HD  LYS A 112      -4.659 -18.256   2.069  1.00 21.40           H  
ATOM   1782 1HE  LYS A 112      -7.513 -19.175   2.636  1.00 21.40           H  
ATOM   1783 2HE  LYS A 112      -7.013 -17.963   1.444  1.00 21.40           H  
ATOM   1784 1HZ  LYS A 112      -7.382 -20.107   0.434  1.00 21.40           H  
ATOM   1785 2HZ  LYS A 112      -5.781 -19.736   0.275  1.00 21.40           H  
ATOM   1786 3HZ  LYS A 112      -6.268 -20.817   1.395  1.00 21.40           H  
ATOM   1787  N   SER A 113      -1.635 -21.614   3.615  1.00 13.13           N  
ATOM   1788  CA  SER A 113      -1.197 -22.477   2.533  1.00 13.43           C  
ATOM   1789  C   SER A 113      -0.732 -23.839   2.990  1.00 13.43           C  
ATOM   1790  O   SER A 113      -0.480 -24.721   2.164  1.00 13.42           O  
ATOM   1791  CB  SER A 113      -0.081 -21.802   1.773  1.00 18.69           C  
ATOM   1792  OG  SER A 113       1.116 -21.769   2.510  1.00 18.69           O  
ATOM   1793  H   SER A 113      -1.008 -20.858   3.876  1.00 15.76           H  
ATOM   1794  HA  SER A 113      -2.038 -22.616   1.856  1.00 16.12           H  
ATOM   1795 1HB  SER A 113       0.070 -22.311   0.833  1.00 22.43           H  
ATOM   1796 2HB  SER A 113      -0.384 -20.784   1.549  1.00 22.43           H  
ATOM   1797  HG  SER A 113       0.965 -21.168   3.261  1.00 22.43           H  
ATOM   1798  N   VAL A 114      -0.587 -24.013   4.297  1.00 13.58           N  
ATOM   1799  CA  VAL A 114      -0.096 -25.259   4.827  1.00 13.73           C  
ATOM   1800  C   VAL A 114      -1.134 -25.938   5.712  1.00 13.74           C  
ATOM   1801  O   VAL A 114      -0.793 -26.832   6.488  1.00 13.95           O  
ATOM   1802  CB  VAL A 114       1.241 -25.040   5.572  1.00 19.16           C  
ATOM   1803  CG1 VAL A 114       2.309 -24.573   4.582  1.00 19.16           C  
ATOM   1804  CG2 VAL A 114       1.084 -23.987   6.646  1.00 19.16           C  
ATOM   1805  H   VAL A 114      -0.865 -23.271   4.946  1.00 16.30           H  
ATOM   1806  HA  VAL A 114       0.111 -25.926   3.992  1.00 16.48           H  
ATOM   1807  HB  VAL A 114       1.561 -25.982   6.014  1.00 22.99           H  
ATOM   1808 1HG1 VAL A 114       3.243 -24.431   5.104  1.00 22.99           H  
ATOM   1809 2HG1 VAL A 114       2.438 -25.321   3.802  1.00 22.99           H  
ATOM   1810 3HG1 VAL A 114       2.005 -23.631   4.131  1.00 22.99           H  
ATOM   1811 1HG2 VAL A 114       2.033 -23.845   7.160  1.00 22.99           H  
ATOM   1812 2HG2 VAL A 114       0.790 -23.058   6.176  1.00 22.99           H  
ATOM   1813 3HG2 VAL A 114       0.323 -24.294   7.366  1.00 22.99           H  
ATOM   1814  N   SER A 115      -2.407 -25.537   5.582  1.00 13.68           N  
ATOM   1815  CA  SER A 115      -3.455 -26.168   6.374  1.00 13.86           C  
ATOM   1816  C   SER A 115      -4.746 -26.373   5.609  1.00 13.64           C  
ATOM   1817  O   SER A 115      -5.320 -25.451   5.031  1.00 13.42           O  
ATOM   1818  CB  SER A 115      -3.780 -25.367   7.607  1.00 19.34           C  
ATOM   1819  OG  SER A 115      -4.852 -25.981   8.301  1.00 19.34           O  
ATOM   1820  H   SER A 115      -2.650 -24.771   4.944  1.00 16.42           H  
ATOM   1821  HA  SER A 115      -3.096 -27.147   6.690  1.00 16.63           H  
ATOM   1822 1HB  SER A 115      -2.904 -25.308   8.250  1.00 23.21           H  
ATOM   1823 2HB  SER A 115      -4.055 -24.345   7.323  1.00 23.21           H  
ATOM   1824  HG  SER A 115      -5.026 -25.413   9.070  1.00 23.21           H  
ATOM   1825  N   PHE A 116      -5.244 -27.602   5.655  1.00 13.81           N  
ATOM   1826  CA  PHE A 116      -6.489 -27.980   4.990  1.00 13.76           C  
ATOM   1827  C   PHE A 116      -7.693 -27.226   5.559  1.00 13.41           C  
ATOM   1828  O   PHE A 116      -8.756 -27.180   4.940  1.00 13.53           O  
ATOM   1829  CB  PHE A 116      -6.710 -29.492   5.071  1.00 19.29           C  
ATOM   1830  CG  PHE A 116      -7.141 -30.015   6.410  1.00 19.29           C  
ATOM   1831  CD1 PHE A 116      -8.490 -30.143   6.703  1.00 19.29           C  
ATOM   1832  CD2 PHE A 116      -6.214 -30.388   7.373  1.00 19.29           C  
ATOM   1833  CE1 PHE A 116      -8.904 -30.638   7.915  1.00 19.29           C  
ATOM   1834  CE2 PHE A 116      -6.630 -30.877   8.592  1.00 19.29           C  
ATOM   1835  CZ  PHE A 116      -7.976 -31.004   8.862  1.00 19.29           C  
ATOM   1836  H   PHE A 116      -4.725 -28.305   6.161  1.00 16.57           H  
ATOM   1837  HA  PHE A 116      -6.400 -27.717   3.935  1.00 16.51           H  
ATOM   1838 1HB  PHE A 116      -7.468 -29.775   4.342  1.00 23.15           H  
ATOM   1839 2HB  PHE A 116      -5.793 -30.003   4.788  1.00 23.15           H  
ATOM   1840  HD1 PHE A 116      -9.229 -29.849   5.950  1.00 23.15           H  
ATOM   1841  HD2 PHE A 116      -5.152 -30.300   7.166  1.00 23.15           H  
ATOM   1842  HE1 PHE A 116      -9.968 -30.734   8.125  1.00 23.15           H  
ATOM   1843  HE2 PHE A 116      -5.896 -31.168   9.344  1.00 23.15           H  
ATOM   1844  HZ  PHE A 116      -8.301 -31.394   9.825  1.00 23.15           H  
ATOM   1845  N   GLN A 117      -7.541 -26.684   6.771  1.00 13.15           N  
ATOM   1846  CA  GLN A 117      -8.592 -25.945   7.445  1.00 12.98           C  
ATOM   1847  C   GLN A 117      -8.488 -24.450   7.167  1.00 12.54           C  
ATOM   1848  O   GLN A 117      -9.301 -23.670   7.666  1.00 12.38           O  
ATOM   1849  CB  GLN A 117      -8.506 -26.147   8.957  1.00 18.24           C  
ATOM   1850  CG  GLN A 117      -8.734 -27.546   9.405  1.00 18.24           C  
ATOM   1851  CD  GLN A 117      -8.584 -27.715  10.895  1.00 18.24           C  
ATOM   1852  OE1 GLN A 117      -7.737 -27.064  11.519  1.00 18.24           O  
ATOM   1853  NE2 GLN A 117      -9.402 -28.577  11.490  1.00 18.24           N  
ATOM   1854  H   GLN A 117      -6.631 -26.727   7.229  1.00 15.78           H  
ATOM   1855  HA  GLN A 117      -9.555 -26.298   7.082  1.00 15.58           H  
ATOM   1856 1HB  GLN A 117      -7.519 -25.835   9.300  1.00 21.89           H  
ATOM   1857 2HB  GLN A 117      -9.237 -25.509   9.450  1.00 21.89           H  
ATOM   1858 1HG  GLN A 117      -9.728 -27.869   9.106  1.00 21.89           H  
ATOM   1859 2HG  GLN A 117      -7.980 -28.149   8.929  1.00 21.89           H  
ATOM   1860 1HE2 GLN A 117      -9.342 -28.720  12.481  1.00 21.89           H  
ATOM   1861 2HE2 GLN A 117     -10.088 -29.078  10.962  1.00 21.89           H  
ATOM   1862  N   GLY A 118      -7.472 -24.039   6.411  1.00 12.46           N  
ATOM   1863  CA  GLY A 118      -7.235 -22.632   6.191  1.00 12.18           C  
ATOM   1864  C   GLY A 118      -6.735 -22.043   7.510  1.00 11.93           C  
ATOM   1865  O   GLY A 118      -6.121 -22.757   8.306  1.00 11.92           O  
ATOM   1866  H   GLY A 118      -6.848 -24.712   5.958  1.00 14.95           H  
ATOM   1867 1HA  GLY A 118      -6.481 -22.508   5.408  1.00 14.62           H  
ATOM   1868 2HA  GLY A 118      -8.161 -22.167   5.864  1.00 14.62           H  
ATOM   1869  N   PRO A 119      -6.888 -20.730   7.722  1.00 11.92           N  
ATOM   1870  CA  PRO A 119      -6.460 -19.992   8.897  1.00 11.88           C  
ATOM   1871  C   PRO A 119      -7.122 -20.519  10.165  1.00 12.16           C  
ATOM   1872  O   PRO A 119      -8.316 -20.808  10.154  1.00 12.34           O  
ATOM   1873  CB  PRO A 119      -6.990 -18.581   8.595  1.00 17.82           C  
ATOM   1874  CG  PRO A 119      -7.099 -18.522   7.099  1.00 17.82           C  
ATOM   1875  CD  PRO A 119      -7.547 -19.898   6.708  1.00 17.82           C  
ATOM   1876  HA  PRO A 119      -5.365 -20.018   8.979  1.00 14.26           H  
ATOM   1877 1HB  PRO A 119      -7.964 -18.443   9.084  1.00 21.38           H  
ATOM   1878 2HB  PRO A 119      -6.343 -17.835   9.017  1.00 21.38           H  
ATOM   1879 1HG  PRO A 119      -7.812 -17.736   6.811  1.00 21.38           H  
ATOM   1880 2HG  PRO A 119      -6.140 -18.250   6.648  1.00 21.38           H  
ATOM   1881 1HD  PRO A 119      -8.643 -19.987   6.800  1.00 21.38           H  
ATOM   1882 2HD  PRO A 119      -7.201 -20.111   5.709  1.00 21.38           H  
ATOM   1883  N   SER A 120      -6.386 -20.558  11.272  1.00 12.36           N  
ATOM   1884  CA  SER A 120      -6.971 -20.976  12.543  1.00 12.79           C  
ATOM   1885  C   SER A 120      -6.440 -20.131  13.701  1.00 12.75           C  
ATOM   1886  O   SER A 120      -6.059 -20.647  14.755  1.00 12.97           O  
ATOM   1887  CB  SER A 120      -6.680 -22.445  12.775  1.00 17.74           C  
ATOM   1888  OG  SER A 120      -5.301 -22.702  12.728  1.00 17.74           O  
ATOM   1889  H   SER A 120      -5.403 -20.328  11.241  1.00 14.83           H  
ATOM   1890  HA  SER A 120      -8.051 -20.839  12.492  1.00 15.35           H  
ATOM   1891 1HB  SER A 120      -7.078 -22.749  13.742  1.00 21.29           H  
ATOM   1892 2HB  SER A 120      -7.188 -23.037  12.010  1.00 21.29           H  
ATOM   1893  HG  SER A 120      -5.206 -23.641  12.888  1.00 21.29           H  
ATOM   1894  N   HIS A 121      -6.457 -18.816  13.503  1.00 12.63           N  
ATOM   1895  CA  HIS A 121      -5.967 -17.849  14.479  1.00 12.74           C  
ATOM   1896  C   HIS A 121      -6.792 -16.562  14.436  1.00 12.86           C  
ATOM   1897  O   HIS A 121      -7.199 -16.126  13.362  1.00 12.86           O  
ATOM   1898  CB  HIS A 121      -4.491 -17.510  14.199  1.00 17.79           C  
ATOM   1899  CG  HIS A 121      -3.516 -18.653  14.336  1.00 17.79           C  
ATOM   1900  ND1 HIS A 121      -3.066 -19.086  15.559  1.00 17.79           N  
ATOM   1901  CD2 HIS A 121      -2.897 -19.435  13.409  1.00 17.79           C  
ATOM   1902  CE1 HIS A 121      -2.217 -20.092  15.384  1.00 17.79           C  
ATOM   1903  NE2 HIS A 121      -2.097 -20.322  14.091  1.00 17.79           N  
ATOM   1904  H   HIS A 121      -6.828 -18.477  12.628  1.00 15.16           H  
ATOM   1905  HA  HIS A 121      -6.044 -18.267  15.483  1.00 15.29           H  
ATOM   1906 1HB  HIS A 121      -4.411 -17.134  13.196  1.00 21.35           H  
ATOM   1907 2HB  HIS A 121      -4.170 -16.721  14.859  1.00 21.35           H  
ATOM   1908  HD1 HIS A 121      -3.536 -18.888  16.421  1.00 21.35           H  
ATOM   1909  HD2 HIS A 121      -2.931 -19.468  12.325  1.00 21.35           H  
ATOM   1910  HE1 HIS A 121      -1.747 -20.580  16.238  1.00 21.35           H  
ATOM   1911  N   MET A 122      -6.983 -15.901  15.586  1.00 13.09           N  
ATOM   1912  CA  MET A 122      -7.696 -14.612  15.612  1.00 13.38           C  
ATOM   1913  C   MET A 122      -6.913 -13.551  14.852  1.00 13.35           C  
ATOM   1914  O   MET A 122      -7.476 -12.647  14.218  1.00 13.28           O  
ATOM   1915  CB  MET A 122      -7.951 -14.155  17.038  1.00 18.62           C  
ATOM   1916  CG  MET A 122      -8.984 -14.990  17.780  1.00 18.62           C  
ATOM   1917  SD  MET A 122      -9.228 -14.471  19.496  1.00 18.62           S  
ATOM   1918  CE  MET A 122     -10.106 -12.912  19.303  1.00 18.62           C  
ATOM   1919  H   MET A 122      -6.621 -16.293  16.446  1.00 15.71           H  
ATOM   1920  HA  MET A 122      -8.656 -14.737  15.114  1.00 16.06           H  
ATOM   1921 1HB  MET A 122      -7.017 -14.192  17.601  1.00 22.34           H  
ATOM   1922 2HB  MET A 122      -8.279 -13.125  17.021  1.00 22.34           H  
ATOM   1923 1HG  MET A 122      -9.939 -14.918  17.260  1.00 22.34           H  
ATOM   1924 2HG  MET A 122      -8.677 -16.033  17.776  1.00 22.34           H  
ATOM   1925 1HE  MET A 122     -10.325 -12.499  20.288  1.00 22.34           H  
ATOM   1926 2HE  MET A 122      -9.495 -12.208  18.752  1.00 22.34           H  
ATOM   1927 3HE  MET A 122     -11.040 -13.083  18.767  1.00 22.34           H  
ATOM   1928  N   GLN A 123      -5.600 -13.696  14.898  1.00 13.57           N  
ATOM   1929  CA  GLN A 123      -4.647 -12.830  14.241  1.00 13.74           C  
ATOM   1930  C   GLN A 123      -4.800 -12.833  12.718  1.00 13.32           C  
ATOM   1931  O   GLN A 123      -4.264 -11.953  12.047  1.00 13.28           O  
ATOM   1932  CB  GLN A 123      -3.225 -13.246  14.625  1.00 19.17           C  
ATOM   1933  CG  GLN A 123      -2.889 -13.062  16.118  1.00 19.17           C  
ATOM   1934  CD  GLN A 123      -3.281 -14.264  17.007  1.00 19.17           C  
ATOM   1935  OE1 GLN A 123      -4.189 -15.058  16.692  1.00 19.17           O  
ATOM   1936  NE2 GLN A 123      -2.596 -14.393  18.131  1.00 19.17           N  
ATOM   1937  H   GLN A 123      -5.224 -14.445  15.479  1.00 16.28           H  
ATOM   1938  HA  GLN A 123      -4.818 -11.812  14.590  1.00 16.49           H  
ATOM   1939 1HB  GLN A 123      -3.075 -14.296  14.368  1.00 23.00           H  
ATOM   1940 2HB  GLN A 123      -2.509 -12.666  14.044  1.00 23.00           H  
ATOM   1941 1HG  GLN A 123      -1.814 -12.917  16.210  1.00 23.00           H  
ATOM   1942 2HG  GLN A 123      -3.414 -12.180  16.485  1.00 23.00           H  
ATOM   1943 1HE2 GLN A 123      -2.798 -15.146  18.760  1.00 23.00           H  
ATOM   1944 2HE2 GLN A 123      -1.876 -13.737  18.359  1.00 23.00           H  
ATOM   1945  N   MET A 124      -5.467 -13.859  12.171  1.00 13.12           N  
ATOM   1946  CA  MET A 124      -5.643 -14.001  10.737  1.00 12.86           C  
ATOM   1947  C   MET A 124      -7.030 -13.573  10.246  1.00 12.70           C  
ATOM   1948  O   MET A 124      -7.444 -13.949   9.151  1.00 12.75           O  
ATOM   1949  CB  MET A 124      -5.350 -15.432  10.324  1.00 18.11           C  
ATOM   1950  CG  MET A 124      -3.892 -15.872  10.551  1.00 18.11           C  
ATOM   1951  SD  MET A 124      -3.601 -17.592  10.071  1.00 18.11           S  
ATOM   1952  CE  MET A 124      -3.572 -17.473   8.275  1.00 18.11           C  
ATOM   1953  H   MET A 124      -5.918 -14.551  12.770  1.00 15.74           H  
ATOM   1954  HA  MET A 124      -4.918 -13.358  10.238  1.00 15.43           H  
ATOM   1955 1HB  MET A 124      -6.004 -16.104  10.877  1.00 21.73           H  
ATOM   1956 2HB  MET A 124      -5.574 -15.534   9.272  1.00 21.73           H  
ATOM   1957 1HG  MET A 124      -3.240 -15.235   9.959  1.00 21.73           H  
ATOM   1958 2HG  MET A 124      -3.620 -15.739  11.591  1.00 21.73           H  
ATOM   1959 1HE  MET A 124      -3.439 -18.459   7.847  1.00 21.73           H  
ATOM   1960 2HE  MET A 124      -4.490 -17.044   7.905  1.00 21.73           H  
ATOM   1961 3HE  MET A 124      -2.746 -16.835   7.983  1.00 21.73           H  
ATOM   1962  N   ARG A 125      -7.801 -12.872  11.071  1.00 12.67           N  
ATOM   1963  CA  ARG A 125      -9.100 -12.394  10.604  1.00 12.68           C  
ATOM   1964  C   ARG A 125      -8.909 -11.406   9.445  1.00 12.27           C  
ATOM   1965  O   ARG A 125      -8.050 -10.525   9.508  1.00 11.97           O  
ATOM   1966  CB  ARG A 125      -9.881 -11.771  11.751  1.00 17.75           C  
ATOM   1967  CG  ARG A 125     -10.396 -12.799  12.774  1.00 17.75           C  
ATOM   1968  CD  ARG A 125     -11.003 -12.173  13.982  1.00 17.75           C  
ATOM   1969  NE  ARG A 125      -9.992 -11.504  14.813  1.00 17.75           N  
ATOM   1970  CZ  ARG A 125     -10.257 -10.744  15.906  1.00 17.75           C  
ATOM   1971  NH1 ARG A 125     -11.504 -10.558  16.306  1.00 17.75           N  
ATOM   1972  NH2 ARG A 125      -9.264 -10.180  16.581  1.00 17.75           N  
ATOM   1973  H   ARG A 125      -7.470 -12.642  12.013  1.00 15.20           H  
ATOM   1974  HA  ARG A 125      -9.669 -13.248  10.237  1.00 15.22           H  
ATOM   1975 1HB  ARG A 125      -9.242 -11.065  12.280  1.00 21.30           H  
ATOM   1976 2HB  ARG A 125     -10.733 -11.217  11.359  1.00 21.30           H  
ATOM   1977 1HG  ARG A 125     -11.158 -13.413  12.300  1.00 21.30           H  
ATOM   1978 2HG  ARG A 125      -9.577 -13.437  13.089  1.00 21.30           H  
ATOM   1979 1HD  ARG A 125     -11.740 -11.434  13.671  1.00 21.30           H  
ATOM   1980 2HD  ARG A 125     -11.482 -12.945  14.581  1.00 21.30           H  
ATOM   1981  HE  ARG A 125      -8.997 -11.634  14.543  1.00 21.30           H  
ATOM   1982 1HH1 ARG A 125     -12.269 -10.979  15.801  1.00 21.30           H  
ATOM   1983 2HH1 ARG A 125     -11.696  -9.989  17.120  1.00 21.30           H  
ATOM   1984 1HH2 ARG A 125      -8.303 -10.299  16.284  1.00 21.30           H  
ATOM   1985 2HH2 ARG A 125      -9.462  -9.615  17.391  1.00 21.30           H  
ATOM   1986  N   GLN A 126      -9.712 -11.552   8.386  1.00 12.42           N  
ATOM   1987  CA  GLN A 126      -9.608 -10.691   7.202  1.00 12.26           C  
ATOM   1988  C   GLN A 126      -9.808  -9.213   7.521  1.00 11.72           C  
ATOM   1989  O   GLN A 126     -10.782  -8.832   8.173  1.00 11.58           O  
ATOM   1990  CB  GLN A 126     -10.613 -11.137   6.136  1.00 17.23           C  
ATOM   1991  CG  GLN A 126     -10.491 -10.400   4.805  1.00 17.23           C  
ATOM   1992  CD  GLN A 126     -11.452 -10.919   3.766  1.00 17.23           C  
ATOM   1993  OE1 GLN A 126     -12.078 -11.965   3.954  1.00 17.23           O  
ATOM   1994  NE2 GLN A 126     -11.590 -10.194   2.660  1.00 17.23           N  
ATOM   1995  H   GLN A 126     -10.396 -12.294   8.395  1.00 14.90           H  
ATOM   1996  HA  GLN A 126      -8.614 -10.803   6.779  1.00 14.71           H  
ATOM   1997 1HB  GLN A 126     -10.479 -12.201   5.941  1.00 20.68           H  
ATOM   1998 2HB  GLN A 126     -11.625 -10.992   6.507  1.00 20.68           H  
ATOM   1999 1HG  GLN A 126     -10.706  -9.348   4.956  1.00 20.68           H  
ATOM   2000 2HG  GLN A 126      -9.472 -10.528   4.425  1.00 20.68           H  
ATOM   2001 1HE2 GLN A 126     -12.220 -10.492   1.942  1.00 20.68           H  
ATOM   2002 2HE2 GLN A 126     -11.066  -9.348   2.547  1.00 20.68           H  
ATOM   2003  N   SER A 127      -8.877  -8.389   7.037  1.00 11.60           N  
ATOM   2004  CA  SER A 127      -8.872  -6.946   7.207  1.00 11.31           C  
ATOM   2005  C   SER A 127      -9.649  -6.289   6.087  1.00 11.08           C  
ATOM   2006  O   SER A 127     -10.085  -6.947   5.139  1.00 11.48           O  
ATOM   2007  CB  SER A 127      -7.474  -6.399   7.154  1.00 15.95           C  
ATOM   2008  OG  SER A 127      -7.023  -6.377   5.829  1.00 15.95           O  
ATOM   2009  H   SER A 127      -8.112  -8.787   6.516  1.00 13.92           H  
ATOM   2010  HA  SER A 127      -9.341  -6.697   8.160  1.00 13.57           H  
ATOM   2011 1HB  SER A 127      -7.469  -5.406   7.569  1.00 19.14           H  
ATOM   2012 2HB  SER A 127      -6.812  -7.017   7.759  1.00 19.14           H  
ATOM   2013  HG  SER A 127      -6.076  -6.185   5.864  1.00 19.14           H  
ATOM   2014  N   ILE A 128      -9.788  -4.972   6.158  1.00 10.59           N  
ATOM   2015  CA  ILE A 128     -10.484  -4.260   5.101  1.00 10.48           C  
ATOM   2016  C   ILE A 128      -9.554  -3.377   4.264  1.00 10.29           C  
ATOM   2017  O   ILE A 128     -10.028  -2.471   3.576  1.00 10.02           O  
ATOM   2018  CB  ILE A 128     -11.636  -3.418   5.681  1.00 14.72           C  
ATOM   2019  CG1 ILE A 128     -11.084  -2.361   6.691  1.00 14.72           C  
ATOM   2020  CG2 ILE A 128     -12.639  -4.369   6.347  1.00 14.72           C  
ATOM   2021  CD1 ILE A 128     -12.091  -1.306   7.114  1.00 14.72           C  
ATOM   2022  H   ILE A 128      -9.413  -4.466   6.947  1.00 12.71           H  
ATOM   2023  HA  ILE A 128     -10.925  -4.994   4.429  1.00 12.58           H  
ATOM   2024  HB  ILE A 128     -12.132  -2.878   4.875  1.00 17.66           H  
ATOM   2025 1HG1 ILE A 128     -10.739  -2.872   7.584  1.00 17.66           H  
ATOM   2026 2HG1 ILE A 128     -10.239  -1.843   6.236  1.00 17.66           H  
ATOM   2027 1HG2 ILE A 128     -13.481  -3.817   6.746  1.00 17.66           H  
ATOM   2028 2HG2 ILE A 128     -13.000  -5.079   5.603  1.00 17.66           H  
ATOM   2029 3HG2 ILE A 128     -12.153  -4.915   7.154  1.00 17.66           H  
ATOM   2030 1HD1 ILE A 128     -11.614  -0.614   7.808  1.00 17.66           H  
ATOM   2031 2HD1 ILE A 128     -12.430  -0.760   6.233  1.00 17.66           H  
ATOM   2032 3HD1 ILE A 128     -12.941  -1.766   7.603  1.00 17.66           H  
ATOM   2033  N   SER A 129      -8.236  -3.615   4.330  1.00 10.65           N  
ATOM   2034  CA  SER A 129      -7.318  -2.821   3.506  1.00 10.76           C  
ATOM   2035  C   SER A 129      -5.928  -3.431   3.342  1.00 10.18           C  
ATOM   2036  O   SER A 129      -5.481  -4.267   4.144  1.00  9.92           O  
ATOM   2037  CB  SER A 129      -7.147  -1.400   4.047  1.00 15.02           C  
ATOM   2038  OG  SER A 129      -6.417  -1.355   5.256  1.00 15.02           O  
ATOM   2039  H   SER A 129      -7.894  -4.383   4.906  1.00 12.78           H  
ATOM   2040  HA  SER A 129      -7.757  -2.741   2.509  1.00 12.91           H  
ATOM   2041 1HB  SER A 129      -6.639  -0.795   3.300  1.00 18.02           H  
ATOM   2042 2HB  SER A 129      -8.123  -0.950   4.205  1.00 18.02           H  
ATOM   2043  HG  SER A 129      -6.364  -0.408   5.471  1.00 18.02           H  
ATOM   2044  N   THR A 130      -5.222  -2.927   2.323  1.00 10.13           N  
ATOM   2045  CA  THR A 130      -3.834  -3.253   2.019  1.00  9.80           C  
ATOM   2046  C   THR A 130      -2.872  -2.730   3.072  1.00 10.14           C  
ATOM   2047  O   THR A 130      -1.851  -3.348   3.356  1.00 10.17           O  
ATOM   2048  CB  THR A 130      -3.480  -2.657   0.652  1.00 13.86           C  
ATOM   2049  OG1 THR A 130      -3.769  -1.249   0.677  1.00 13.86           O  
ATOM   2050  CG2 THR A 130      -4.278  -3.332  -0.433  1.00 13.86           C  
ATOM   2051  H   THR A 130      -5.669  -2.253   1.713  1.00 12.16           H  
ATOM   2052  HA  THR A 130      -3.734  -4.339   1.978  1.00 11.76           H  
ATOM   2053  HB  THR A 130      -2.419  -2.789   0.464  1.00 16.63           H  
ATOM   2054  HG1 THR A 130      -3.419  -0.834  -0.118  1.00 16.63           H  
ATOM   2055 1HG2 THR A 130      -4.023  -2.903  -1.400  1.00 16.63           H  
ATOM   2056 2HG2 THR A 130      -4.027  -4.374  -0.426  1.00 16.63           H  
ATOM   2057 3HG2 THR A 130      -5.342  -3.207  -0.253  1.00 16.63           H  
ATOM   2058  N   GLU A 131      -3.213  -1.595   3.674  1.00 10.58           N  
ATOM   2059  CA  GLU A 131      -2.396  -1.016   4.733  1.00 11.14           C  
ATOM   2060  C   GLU A 131      -2.566  -1.796   6.035  1.00 11.19           C  
ATOM   2061  O   GLU A 131      -1.643  -1.857   6.848  1.00 11.49           O  
ATOM   2062  CB  GLU A 131      -2.738   0.463   4.928  1.00 15.38           C  
ATOM   2063  CG  GLU A 131      -2.308   1.371   3.765  1.00 15.38           C  
ATOM   2064  CD  GLU A 131      -0.788   1.496   3.621  1.00 15.38           C  
ATOM   2065  OE1 GLU A 131      -0.146   1.779   4.594  1.00 15.38           O  
ATOM   2066  OE2 GLU A 131      -0.263   1.289   2.535  1.00 15.38           O  
ATOM   2067  H   GLU A 131      -4.036  -1.112   3.351  1.00 12.70           H  
ATOM   2068  HA  GLU A 131      -1.348  -1.088   4.439  1.00 13.37           H  
ATOM   2069 1HB  GLU A 131      -3.815   0.569   5.056  1.00 18.46           H  
ATOM   2070 2HB  GLU A 131      -2.262   0.828   5.837  1.00 18.46           H  
ATOM   2071 1HG  GLU A 131      -2.714   0.965   2.837  1.00 18.46           H  
ATOM   2072 2HG  GLU A 131      -2.735   2.362   3.913  1.00 18.46           H  
ATOM   2073  N   SER A 132      -3.770  -2.344   6.257  1.00 11.06           N  
ATOM   2074  CA  SER A 132      -4.056  -3.112   7.465  1.00 11.29           C  
ATOM   2075  C   SER A 132      -3.377  -4.481   7.442  1.00 10.91           C  
ATOM   2076  O   SER A 132      -2.830  -4.933   8.451  1.00 11.14           O  
ATOM   2077  CB  SER A 132      -5.543  -3.346   7.614  1.00 15.72           C  
ATOM   2078  OG  SER A 132      -6.254  -2.168   7.821  1.00 15.72           O  
ATOM   2079  H   SER A 132      -4.510  -2.212   5.576  1.00 13.27           H  
ATOM   2080  HA  SER A 132      -3.688  -2.553   8.325  1.00 13.55           H  
ATOM   2081 1HB  SER A 132      -5.913  -3.833   6.717  1.00 18.86           H  
ATOM   2082 2HB  SER A 132      -5.706  -4.020   8.449  1.00 18.86           H  
ATOM   2083  HG  SER A 132      -6.368  -1.789   6.944  1.00 18.86           H  
ATOM   2084  N   CYS A 133      -3.425  -5.163   6.292  1.00 10.46           N  
ATOM   2085  CA  CYS A 133      -2.813  -6.480   6.187  1.00 10.27           C  
ATOM   2086  C   CYS A 133      -1.301  -6.374   6.283  1.00 10.32           C  
ATOM   2087  O   CYS A 133      -0.655  -5.765   5.424  1.00 10.44           O  
ATOM   2088  CB  CYS A 133      -3.188  -7.132   4.868  1.00 14.45           C  
ATOM   2089  SG  CYS A 133      -2.473  -8.785   4.613  1.00 14.45           S  
ATOM   2090  H   CYS A 133      -3.924  -4.763   5.492  1.00 12.55           H  
ATOM   2091  HA  CYS A 133      -3.176  -7.099   7.007  1.00 12.32           H  
ATOM   2092 1HB  CYS A 133      -4.274  -7.217   4.800  1.00 17.34           H  
ATOM   2093 2HB  CYS A 133      -2.873  -6.481   4.065  1.00 17.34           H  
ATOM   2094  HG  CYS A 133      -3.090  -9.007   3.452  1.00 17.34           H  
ATOM   2095  N   SER A 134      -0.721  -7.001   7.301  1.00 10.39           N  
ATOM   2096  CA  SER A 134       0.709  -6.861   7.501  1.00 10.64           C  
ATOM   2097  C   SER A 134       1.559  -7.408   6.366  1.00 11.03           C  
ATOM   2098  O   SER A 134       2.556  -6.793   6.000  1.00 11.15           O  
ATOM   2099  CB  SER A 134       1.101  -7.564   8.778  1.00 14.80           C  
ATOM   2100  OG  SER A 134       0.883  -8.944   8.663  1.00 14.80           O  
ATOM   2101  H   SER A 134      -1.277  -7.514   7.974  1.00 12.47           H  
ATOM   2102  HA  SER A 134       0.923  -5.795   7.607  1.00 12.77           H  
ATOM   2103 1HB  SER A 134       2.153  -7.374   8.987  1.00 17.76           H  
ATOM   2104 2HB  SER A 134       0.521  -7.165   9.609  1.00 17.76           H  
ATOM   2105  HG  SER A 134       1.175  -9.328   9.499  1.00 17.76           H  
ATOM   2106  N   GLN A 135       1.115  -8.474   5.706  1.00 11.38           N  
ATOM   2107  CA  GLN A 135       1.917  -9.047   4.623  1.00 11.96           C  
ATOM   2108  C   GLN A 135       1.990  -8.112   3.433  1.00 11.94           C  
ATOM   2109  O   GLN A 135       3.058  -7.829   2.888  1.00 12.34           O  
ATOM   2110  CB  GLN A 135       1.296 -10.378   4.171  1.00 16.51           C  
ATOM   2111  CG  GLN A 135       2.049 -11.159   3.078  1.00 16.51           C  
ATOM   2112  CD  GLN A 135       3.392 -11.656   3.526  1.00 16.51           C  
ATOM   2113  OE1 GLN A 135       3.534 -12.088   4.674  1.00 16.51           O  
ATOM   2114  NE2 GLN A 135       4.384 -11.624   2.637  1.00 16.51           N  
ATOM   2115  H   GLN A 135       0.262  -8.909   6.026  1.00 13.66           H  
ATOM   2116  HA  GLN A 135       2.928  -9.218   4.993  1.00 14.35           H  
ATOM   2117 1HB  GLN A 135       1.215 -11.026   5.036  1.00 19.81           H  
ATOM   2118 2HB  GLN A 135       0.290 -10.194   3.804  1.00 19.81           H  
ATOM   2119 1HG  GLN A 135       1.453 -12.021   2.789  1.00 19.81           H  
ATOM   2120 2HG  GLN A 135       2.202 -10.513   2.212  1.00 19.81           H  
ATOM   2121 1HE2 GLN A 135       5.293 -11.952   2.893  1.00 19.81           H  
ATOM   2122 2HE2 GLN A 135       4.236 -11.276   1.694  1.00 19.81           H  
ATOM   2123  N   ILE A 136       0.847  -7.566   3.075  1.00 11.64           N  
ATOM   2124  CA  ILE A 136       0.714  -6.695   1.928  1.00 11.80           C  
ATOM   2125  C   ILE A 136       1.506  -5.412   2.139  1.00 11.61           C  
ATOM   2126  O   ILE A 136       2.184  -4.921   1.223  1.00 11.91           O  
ATOM   2127  CB  ILE A 136      -0.768  -6.408   1.628  1.00 16.46           C  
ATOM   2128  CG1 ILE A 136      -1.444  -7.732   1.172  1.00 16.46           C  
ATOM   2129  CG2 ILE A 136      -0.881  -5.360   0.519  1.00 16.46           C  
ATOM   2130  CD1 ILE A 136      -2.948  -7.688   1.094  1.00 16.46           C  
ATOM   2131  H   ILE A 136       0.022  -7.811   3.605  1.00 13.97           H  
ATOM   2132  HA  ILE A 136       1.131  -7.204   1.062  1.00 14.16           H  
ATOM   2133  HB  ILE A 136      -1.266  -6.043   2.523  1.00 19.75           H  
ATOM   2134 1HG1 ILE A 136      -1.062  -7.988   0.199  1.00 19.75           H  
ATOM   2135 2HG1 ILE A 136      -1.163  -8.522   1.856  1.00 19.75           H  
ATOM   2136 1HG2 ILE A 136      -1.907  -5.170   0.300  1.00 19.75           H  
ATOM   2137 2HG2 ILE A 136      -0.416  -4.430   0.834  1.00 19.75           H  
ATOM   2138 3HG2 ILE A 136      -0.384  -5.732  -0.383  1.00 19.75           H  
ATOM   2139 1HD1 ILE A 136      -3.304  -8.651   0.762  1.00 19.75           H  
ATOM   2140 2HD1 ILE A 136      -3.372  -7.466   2.051  1.00 19.75           H  
ATOM   2141 3HD1 ILE A 136      -3.270  -6.941   0.404  1.00 19.75           H  
ATOM   2142  N   SER A 137       1.427  -4.871   3.351  1.00 11.24           N  
ATOM   2143  CA  SER A 137       2.071  -3.621   3.718  1.00 11.16           C  
ATOM   2144  C   SER A 137       3.592  -3.653   3.572  1.00 11.28           C  
ATOM   2145  O   SER A 137       4.229  -2.596   3.507  1.00 11.31           O  
ATOM   2146  CB  SER A 137       1.813  -3.307   5.178  1.00 15.66           C  
ATOM   2147  OG  SER A 137       2.629  -4.111   6.030  1.00 15.66           O  
ATOM   2148  H   SER A 137       0.835  -5.318   4.061  1.00 13.49           H  
ATOM   2149  HA  SER A 137       1.665  -2.830   3.089  1.00 13.39           H  
ATOM   2150 1HB  SER A 137       2.011  -2.255   5.366  1.00 18.79           H  
ATOM   2151 2HB  SER A 137       0.756  -3.488   5.406  1.00 18.79           H  
ATOM   2152  HG  SER A 137       2.392  -5.053   5.900  1.00 18.79           H  
ATOM   2153  N   ARG A 138       4.205  -4.849   3.532  1.00 11.49           N  
ATOM   2154  CA  ARG A 138       5.654  -4.925   3.470  1.00 11.77           C  
ATOM   2155  C   ARG A 138       6.152  -5.094   2.044  1.00 11.93           C  
ATOM   2156  O   ARG A 138       7.356  -5.211   1.811  1.00 12.26           O  
ATOM   2157  CB  ARG A 138       6.162  -6.043   4.370  1.00 16.36           C  
ATOM   2158  CG  ARG A 138       5.864  -5.793   5.861  1.00 16.36           C  
ATOM   2159  CD  ARG A 138       6.386  -6.851   6.775  1.00 16.36           C  
ATOM   2160  NE  ARG A 138       7.845  -6.788   6.928  1.00 16.36           N  
ATOM   2161  CZ  ARG A 138       8.617  -7.742   7.496  1.00 16.36           C  
ATOM   2162  NH1 ARG A 138       8.085  -8.860   7.948  1.00 16.36           N  
ATOM   2163  NH2 ARG A 138       9.919  -7.546   7.597  1.00 16.36           N  
ATOM   2164  H   ARG A 138       3.666  -5.721   3.502  1.00 13.79           H  
ATOM   2165  HA  ARG A 138       6.057  -3.992   3.858  1.00 14.12           H  
ATOM   2166 1HB  ARG A 138       5.675  -6.979   4.088  1.00 19.63           H  
ATOM   2167 2HB  ARG A 138       7.235  -6.171   4.243  1.00 19.63           H  
ATOM   2168 1HG  ARG A 138       6.310  -4.845   6.155  1.00 19.63           H  
ATOM   2169 2HG  ARG A 138       4.792  -5.732   6.001  1.00 19.63           H  
ATOM   2170 1HD  ARG A 138       5.931  -6.727   7.757  1.00 19.63           H  
ATOM   2171 2HD  ARG A 138       6.117  -7.825   6.367  1.00 19.63           H  
ATOM   2172  HE  ARG A 138       8.311  -5.950   6.601  1.00 19.63           H  
ATOM   2173 1HH1 ARG A 138       7.092  -9.017   7.877  1.00 19.63           H  
ATOM   2174 2HH1 ARG A 138       8.676  -9.565   8.374  1.00 19.63           H  
ATOM   2175 1HH2 ARG A 138      10.331  -6.689   7.257  1.00 19.63           H  
ATOM   2176 2HH2 ARG A 138      10.532  -8.274   7.997  1.00 19.63           H  
ATOM   2177  N   SER A 139       5.229  -5.100   1.078  1.00 11.86           N  
ATOM   2178  CA  SER A 139       5.590  -5.201  -0.335  1.00 12.19           C  
ATOM   2179  C   SER A 139       5.983  -3.828  -0.870  1.00 12.17           C  
ATOM   2180  O   SER A 139       6.483  -3.692  -1.985  1.00 12.07           O  
ATOM   2181  CB  SER A 139       4.425  -5.726  -1.147  1.00 16.94           C  
ATOM   2182  OG  SER A 139       3.390  -4.780  -1.204  1.00 16.94           O  
ATOM   2183  H   SER A 139       4.236  -5.020   1.317  1.00 14.23           H  
ATOM   2184  HA  SER A 139       6.442  -5.875  -0.434  1.00 14.63           H  
ATOM   2185 1HB  SER A 139       4.763  -5.962  -2.154  1.00 20.33           H  
ATOM   2186 2HB  SER A 139       4.050  -6.640  -0.698  1.00 20.33           H  
ATOM   2187  HG  SER A 139       2.906  -4.854  -0.355  1.00 20.33           H  
ATOM   2188  N   ALA A 140       5.697  -2.806  -0.071  1.00 12.39           N  
ATOM   2189  CA  ALA A 140       5.941  -1.412  -0.382  1.00 12.55           C  
ATOM   2190  C   ALA A 140       7.388  -1.034  -0.130  1.00 12.59           C  
ATOM   2191  O   ALA A 140       8.068  -1.647   0.690  1.00 12.67           O  
ATOM   2192  CB  ALA A 140       5.024  -0.551   0.437  1.00 17.50           C  
ATOM   2193  H   ALA A 140       5.291  -3.038   0.826  1.00 14.87           H  
ATOM   2194  HA  ALA A 140       5.732  -1.258  -1.441  1.00 15.06           H  
ATOM   2195 1HB  ALA A 140       5.181   0.493   0.181  1.00 21.00           H  
ATOM   2196 2HB  ALA A 140       4.018  -0.835   0.217  1.00 21.00           H  
ATOM   2197 3HB  ALA A 140       5.224  -0.714   1.492  1.00 21.00           H  
ATOM   2198  N   ILE A 141       7.851   0.004  -0.812  1.00 12.69           N  
ATOM   2199  CA  ILE A 141       9.215   0.476  -0.645  1.00 12.92           C  
ATOM   2200  C   ILE A 141       9.334   1.910  -0.143  1.00 12.81           C  
ATOM   2201  O   ILE A 141       8.857   2.859  -0.770  1.00 12.87           O  
ATOM   2202  CB  ILE A 141       9.971   0.303  -1.966  1.00 18.00           C  
ATOM   2203  CG1 ILE A 141      10.000  -1.212  -2.329  1.00 18.00           C  
ATOM   2204  CG2 ILE A 141      11.298   0.927  -1.955  1.00 18.00           C  
ATOM   2205  CD1 ILE A 141      10.624  -1.547  -3.678  1.00 18.00           C  
ATOM   2206  H   ILE A 141       7.240   0.472  -1.469  1.00 15.23           H  
ATOM   2207  HA  ILE A 141       9.700  -0.162   0.095  1.00 15.50           H  
ATOM   2208  HB  ILE A 141       9.434   0.794  -2.698  1.00 21.60           H  
ATOM   2209 1HG1 ILE A 141      10.509  -1.743  -1.539  1.00 21.60           H  
ATOM   2210 2HG1 ILE A 141       8.980  -1.580  -2.366  1.00 21.60           H  
ATOM   2211 1HG2 ILE A 141      11.782   0.816  -2.912  1.00 21.60           H  
ATOM   2212 2HG2 ILE A 141      11.187   1.927  -1.776  1.00 21.60           H  
ATOM   2213 3HG2 ILE A 141      11.888   0.496  -1.208  1.00 21.60           H  
ATOM   2214 1HD1 ILE A 141      10.577  -2.616  -3.830  1.00 21.60           H  
ATOM   2215 2HD1 ILE A 141      10.104  -1.061  -4.462  1.00 21.60           H  
ATOM   2216 3HD1 ILE A 141      11.653  -1.245  -3.716  1.00 21.60           H  
ATOM   2217  N   GLN A 142      10.080   2.058   0.951  1.00 12.79           N  
ATOM   2218  CA  GLN A 142      10.351   3.331   1.631  1.00 12.86           C  
ATOM   2219  C   GLN A 142      11.072   4.377   0.774  1.00 12.74           C  
ATOM   2220  O   GLN A 142      11.087   5.562   1.101  1.00 12.91           O  
ATOM   2221  CB  GLN A 142      11.151   3.063   2.922  1.00 17.98           C  
ATOM   2222  CG  GLN A 142      12.568   2.431   2.732  1.00 17.98           C  
ATOM   2223  CD  GLN A 142      12.531   0.920   2.737  1.00 17.98           C  
ATOM   2224  OE1 GLN A 142      11.528   0.340   2.300  1.00 17.98           O  
ATOM   2225  NE2 GLN A 142      13.583   0.284   3.221  1.00 17.98           N  
ATOM   2226  H   GLN A 142      10.436   1.198   1.373  1.00 15.35           H  
ATOM   2227  HA  GLN A 142       9.391   3.760   1.916  1.00 15.43           H  
ATOM   2228 1HB  GLN A 142      11.288   4.004   3.453  1.00 21.58           H  
ATOM   2229 2HB  GLN A 142      10.578   2.406   3.573  1.00 21.58           H  
ATOM   2230 1HG  GLN A 142      12.971   2.717   1.794  1.00 21.58           H  
ATOM   2231 2HG  GLN A 142      13.223   2.764   3.537  1.00 21.58           H  
ATOM   2232 1HE2 GLN A 142      13.596  -0.719   3.254  1.00 21.58           H  
ATOM   2233 2HE2 GLN A 142      14.373   0.798   3.566  1.00 21.58           H  
ATOM   2234  N   VAL A 143      11.697   3.915  -0.290  1.00 12.57           N  
ATOM   2235  CA  VAL A 143      12.427   4.729  -1.245  1.00 12.58           C  
ATOM   2236  C   VAL A 143      11.977   4.594  -2.715  1.00 12.09           C  
ATOM   2237  O   VAL A 143      12.806   4.800  -3.603  1.00 12.18           O  
ATOM   2238  CB  VAL A 143      13.953   4.466  -1.140  1.00 17.61           C  
ATOM   2239  CG1 VAL A 143      14.478   4.959   0.195  1.00 17.61           C  
ATOM   2240  CG2 VAL A 143      14.247   2.954  -1.284  1.00 17.61           C  
ATOM   2241  H   VAL A 143      11.617   2.923  -0.444  1.00 15.08           H  
ATOM   2242  HA  VAL A 143      12.271   5.770  -0.961  1.00 15.10           H  
ATOM   2243  HB  VAL A 143      14.465   5.020  -1.927  1.00 21.13           H  
ATOM   2244 1HG1 VAL A 143      15.550   4.789   0.242  1.00 21.13           H  
ATOM   2245 2HG1 VAL A 143      14.278   6.026   0.286  1.00 21.13           H  
ATOM   2246 3HG1 VAL A 143      14.003   4.451   1.001  1.00 21.13           H  
ATOM   2247 1HG2 VAL A 143      15.322   2.789  -1.217  1.00 21.13           H  
ATOM   2248 2HG2 VAL A 143      13.755   2.396  -0.494  1.00 21.13           H  
ATOM   2249 3HG2 VAL A 143      13.892   2.605  -2.251  1.00 21.13           H  
ATOM   2250  N   ALA A 144      10.708   4.239  -3.001  1.00 11.70           N  
ATOM   2251  CA  ALA A 144      10.297   4.131  -4.415  1.00 11.37           C  
ATOM   2252  C   ALA A 144       8.808   4.421  -4.621  1.00 11.76           C  
ATOM   2253  O   ALA A 144       7.994   4.271  -3.711  1.00 12.22           O  
ATOM   2254  CB  ALA A 144      10.618   2.744  -4.951  1.00 16.05           C  
ATOM   2255  H   ALA A 144      10.024   4.036  -2.262  1.00 14.04           H  
ATOM   2256  HA  ALA A 144      10.859   4.869  -4.990  1.00 13.64           H  
ATOM   2257 1HB  ALA A 144      10.344   2.689  -5.990  1.00 19.26           H  
ATOM   2258 2HB  ALA A 144      11.683   2.551  -4.845  1.00 19.26           H  
ATOM   2259 3HB  ALA A 144      10.066   2.019  -4.408  1.00 19.26           H  
ATOM   2260  N   THR A 145       8.449   4.837  -5.837  1.00 11.70           N  
ATOM   2261  CA  THR A 145       7.050   5.084  -6.169  1.00 12.17           C  
ATOM   2262  C   THR A 145       6.358   3.765  -6.511  1.00 11.69           C  
ATOM   2263  O   THR A 145       7.035   2.811  -6.864  1.00 10.99           O  
ATOM   2264  CB  THR A 145       6.977   6.003  -7.401  1.00 16.85           C  
ATOM   2265  OG1 THR A 145       7.596   5.325  -8.507  1.00 16.85           O  
ATOM   2266  CG2 THR A 145       7.656   7.330  -7.156  1.00 16.85           C  
ATOM   2267  H   THR A 145       9.167   4.972  -6.558  1.00 14.04           H  
ATOM   2268  HA  THR A 145       6.579   5.559  -5.313  1.00 14.60           H  
ATOM   2269  HB  THR A 145       5.957   6.198  -7.656  1.00 20.22           H  
ATOM   2270  HG1 THR A 145       8.574   5.330  -8.355  1.00 20.22           H  
ATOM   2271 1HG2 THR A 145       7.586   7.946  -8.051  1.00 20.22           H  
ATOM   2272 2HG2 THR A 145       7.169   7.835  -6.325  1.00 20.22           H  
ATOM   2273 3HG2 THR A 145       8.706   7.166  -6.914  1.00 20.22           H  
ATOM   2274  N   PRO A 146       5.015   3.671  -6.500  1.00 12.20           N  
ATOM   2275  CA  PRO A 146       4.254   2.485  -6.892  1.00 12.02           C  
ATOM   2276  C   PRO A 146       4.643   1.863  -8.236  1.00 11.68           C  
ATOM   2277  O   PRO A 146       4.640   0.637  -8.380  1.00 11.28           O  
ATOM   2278  CB  PRO A 146       2.830   3.037  -6.915  1.00 18.04           C  
ATOM   2279  CG  PRO A 146       2.842   4.130  -5.854  1.00 18.04           C  
ATOM   2280  CD  PRO A 146       4.178   4.783  -5.978  1.00 18.04           C  
ATOM   2281  HA  PRO A 146       4.340   1.729  -6.099  1.00 14.42           H  
ATOM   2282 1HB  PRO A 146       2.587   3.414  -7.922  1.00 21.65           H  
ATOM   2283 2HB  PRO A 146       2.116   2.232  -6.695  1.00 21.65           H  
ATOM   2284 1HG  PRO A 146       2.025   4.846  -6.026  1.00 21.65           H  
ATOM   2285 2HG  PRO A 146       2.685   3.694  -4.853  1.00 21.65           H  
ATOM   2286 1HD  PRO A 146       4.097   5.618  -6.678  1.00 21.65           H  
ATOM   2287 2HD  PRO A 146       4.493   5.100  -4.974  1.00 21.65           H  
ATOM   2288  N   GLU A 147       5.022   2.686  -9.221  1.00 11.99           N  
ATOM   2289  CA  GLU A 147       5.399   2.101 -10.501  1.00 11.84           C  
ATOM   2290  C   GLU A 147       6.777   1.485 -10.380  1.00 11.05           C  
ATOM   2291  O   GLU A 147       7.010   0.358 -10.840  1.00 10.78           O  
ATOM   2292  CB  GLU A 147       5.372   3.130 -11.621  1.00 16.64           C  
ATOM   2293  CG  GLU A 147       3.990   3.628 -11.977  1.00 16.64           C  
ATOM   2294  CD  GLU A 147       4.000   4.547 -13.174  1.00 16.64           C  
ATOM   2295  OE1 GLU A 147       4.841   5.412 -13.227  1.00 16.64           O  
ATOM   2296  OE2 GLU A 147       3.217   4.316 -14.083  1.00 16.64           O  
ATOM   2297  H   GLU A 147       5.011   3.690  -9.113  1.00 14.39           H  
ATOM   2298  HA  GLU A 147       4.691   1.309 -10.746  1.00 14.21           H  
ATOM   2299 1HB  GLU A 147       5.990   3.986 -11.348  1.00 19.97           H  
ATOM   2300 2HB  GLU A 147       5.797   2.687 -12.516  1.00 19.97           H  
ATOM   2301 1HG  GLU A 147       3.336   2.787 -12.155  1.00 19.97           H  
ATOM   2302 2HG  GLU A 147       3.597   4.172 -11.120  1.00 19.97           H  
ATOM   2303  N   GLU A 148       7.683   2.209  -9.725  1.00 10.82           N  
ATOM   2304  CA  GLU A 148       9.026   1.708  -9.503  1.00 10.20           C  
ATOM   2305  C   GLU A 148       9.007   0.449  -8.645  1.00  9.58           C  
ATOM   2306  O   GLU A 148       9.808  -0.460  -8.853  1.00  9.21           O  
ATOM   2307  CB  GLU A 148       9.903   2.760  -8.844  1.00 14.53           C  
ATOM   2308  CG  GLU A 148      10.316   3.908  -9.722  1.00 14.53           C  
ATOM   2309  CD  GLU A 148      10.966   4.982  -8.936  1.00 14.53           C  
ATOM   2310  OE1 GLU A 148      10.364   5.398  -7.959  1.00 14.53           O  
ATOM   2311  OE2 GLU A 148      12.058   5.374  -9.261  1.00 14.53           O  
ATOM   2312  H   GLU A 148       7.431   3.141  -9.381  1.00 12.98           H  
ATOM   2313  HA  GLU A 148       9.446   1.462 -10.478  1.00 12.24           H  
ATOM   2314 1HB  GLU A 148       9.364   3.174  -8.005  1.00 17.44           H  
ATOM   2315 2HB  GLU A 148      10.805   2.289  -8.461  1.00 17.44           H  
ATOM   2316 1HG  GLU A 148      11.016   3.540 -10.475  1.00 17.44           H  
ATOM   2317 2HG  GLU A 148       9.441   4.298 -10.243  1.00 17.44           H  
ATOM   2318  N   ILE A 149       8.103   0.396  -7.666  1.00  9.68           N  
ATOM   2319  CA  ILE A 149       8.009  -0.752  -6.780  1.00  9.36           C  
ATOM   2320  C   ILE A 149       7.638  -1.989  -7.544  1.00  9.44           C  
ATOM   2321  O   ILE A 149       8.280  -3.033  -7.406  1.00  9.19           O  
ATOM   2322  CB  ILE A 149       6.971  -0.516  -5.653  1.00 13.24           C  
ATOM   2323  CG1 ILE A 149       7.487   0.551  -4.735  1.00 13.24           C  
ATOM   2324  CG2 ILE A 149       6.718  -1.838  -4.863  1.00 13.24           C  
ATOM   2325  CD1 ILE A 149       6.505   1.165  -3.766  1.00 13.24           C  
ATOM   2326  H   ILE A 149       7.495   1.204  -7.534  1.00 11.62           H  
ATOM   2327  HA  ILE A 149       8.985  -0.914  -6.337  1.00 11.23           H  
ATOM   2328  HB  ILE A 149       6.040  -0.160  -6.091  1.00 15.89           H  
ATOM   2329 1HG1 ILE A 149       8.222   0.095  -4.196  1.00 15.89           H  
ATOM   2330 2HG1 ILE A 149       7.936   1.329  -5.312  1.00 15.89           H  
ATOM   2331 1HG2 ILE A 149       5.995  -1.678  -4.072  1.00 15.89           H  
ATOM   2332 2HG2 ILE A 149       6.331  -2.612  -5.521  1.00 15.89           H  
ATOM   2333 3HG2 ILE A 149       7.651  -2.188  -4.420  1.00 15.89           H  
ATOM   2334 1HD1 ILE A 149       7.031   1.898  -3.143  1.00 15.89           H  
ATOM   2335 2HD1 ILE A 149       5.724   1.671  -4.310  1.00 15.89           H  
ATOM   2336 3HD1 ILE A 149       6.067   0.410  -3.140  1.00 15.89           H  
ATOM   2337  N   ARG A 150       6.600  -1.892  -8.359  1.00  9.99           N  
ATOM   2338  CA  ARG A 150       6.175  -3.045  -9.116  1.00 10.27           C  
ATOM   2339  C   ARG A 150       7.248  -3.490 -10.110  1.00 10.06           C  
ATOM   2340  O   ARG A 150       7.539  -4.687 -10.224  1.00 10.18           O  
ATOM   2341  CB  ARG A 150       4.874  -2.708  -9.812  1.00 14.26           C  
ATOM   2342  CG  ARG A 150       3.707  -2.572  -8.834  1.00 14.26           C  
ATOM   2343  CD  ARG A 150       2.475  -2.076  -9.469  1.00 14.26           C  
ATOM   2344  NE  ARG A 150       1.409  -1.904  -8.483  1.00 14.26           N  
ATOM   2345  CZ  ARG A 150       0.287  -1.171  -8.666  1.00 14.26           C  
ATOM   2346  NH1 ARG A 150       0.059  -0.538  -9.779  1.00 14.26           N  
ATOM   2347  NH2 ARG A 150      -0.620  -1.064  -7.722  1.00 14.26           N  
ATOM   2348  H   ARG A 150       6.094  -1.003  -8.431  1.00 11.99           H  
ATOM   2349  HA  ARG A 150       5.991  -3.860  -8.418  1.00 12.32           H  
ATOM   2350 1HB  ARG A 150       4.982  -1.758 -10.345  1.00 17.11           H  
ATOM   2351 2HB  ARG A 150       4.630  -3.478 -10.541  1.00 17.11           H  
ATOM   2352 1HG  ARG A 150       3.494  -3.544  -8.395  1.00 17.11           H  
ATOM   2353 2HG  ARG A 150       3.980  -1.874  -8.041  1.00 17.11           H  
ATOM   2354 1HD  ARG A 150       2.685  -1.106  -9.926  1.00 17.11           H  
ATOM   2355 2HD  ARG A 150       2.138  -2.781 -10.226  1.00 17.11           H  
ATOM   2356  HE  ARG A 150       1.522  -2.369  -7.591  1.00 17.11           H  
ATOM   2357 1HH1 ARG A 150       0.708  -0.575 -10.540  1.00 17.11           H  
ATOM   2358 2HH1 ARG A 150      -0.818   0.005  -9.845  1.00 17.11           H  
ATOM   2359 1HH2 ARG A 150      -0.509  -1.529  -6.836  1.00 17.11           H  
ATOM   2360 2HH2 ARG A 150      -1.450  -0.478  -7.928  1.00 17.11           H  
ATOM   2361  N   ALA A 151       7.856  -2.535 -10.827  1.00  9.95           N  
ATOM   2362  CA  ALA A 151       8.879  -2.894 -11.796  1.00  9.95           C  
ATOM   2363  C   ALA A 151      10.106  -3.505 -11.135  1.00  9.53           C  
ATOM   2364  O   ALA A 151      10.630  -4.516 -11.602  1.00  9.77           O  
ATOM   2365  CB  ALA A 151       9.285  -1.672 -12.578  1.00 13.94           C  
ATOM   2366  H   ALA A 151       7.589  -1.550 -10.716  1.00 11.94           H  
ATOM   2367  HA  ALA A 151       8.459  -3.635 -12.472  1.00 11.94           H  
ATOM   2368 1HB  ALA A 151      10.034  -1.945 -13.319  1.00 16.73           H  
ATOM   2369 2HB  ALA A 151       8.412  -1.250 -13.059  1.00 16.73           H  
ATOM   2370 3HB  ALA A 151       9.700  -0.938 -11.888  1.00 16.73           H  
ATOM   2371  N   LEU A 152      10.525  -2.935 -10.003  1.00  9.06           N  
ATOM   2372  CA  LEU A 152      11.704  -3.402  -9.313  1.00  8.77           C  
ATOM   2373  C   LEU A 152      11.521  -4.760  -8.693  1.00  9.00           C  
ATOM   2374  O   LEU A 152      12.434  -5.571  -8.773  1.00  9.20           O  
ATOM   2375  CB  LEU A 152      12.129  -2.422  -8.209  1.00 12.40           C  
ATOM   2376  CG  LEU A 152      13.412  -2.792  -7.378  1.00 12.40           C  
ATOM   2377  CD1 LEU A 152      14.652  -2.945  -8.308  1.00 12.40           C  
ATOM   2378  CD2 LEU A 152      13.648  -1.684  -6.346  1.00 12.40           C  
ATOM   2379  H   LEU A 152      10.059  -2.108  -9.630  1.00 10.87           H  
ATOM   2380  HA  LEU A 152      12.498  -3.465 -10.049  1.00 10.52           H  
ATOM   2381 1HB  LEU A 152      12.279  -1.452  -8.635  1.00 14.88           H  
ATOM   2382 2HB  LEU A 152      11.295  -2.343  -7.502  1.00 14.88           H  
ATOM   2383  HG  LEU A 152      13.252  -3.740  -6.854  1.00 14.88           H  
ATOM   2384 1HD1 LEU A 152      15.526  -3.190  -7.713  1.00 14.88           H  
ATOM   2385 2HD1 LEU A 152      14.490  -3.738  -9.036  1.00 14.88           H  
ATOM   2386 3HD1 LEU A 152      14.828  -2.006  -8.837  1.00 14.88           H  
ATOM   2387 1HD2 LEU A 152      14.522  -1.913  -5.739  1.00 14.88           H  
ATOM   2388 2HD2 LEU A 152      13.805  -0.735  -6.861  1.00 14.88           H  
ATOM   2389 3HD2 LEU A 152      12.779  -1.611  -5.707  1.00 14.88           H  
ATOM   2390  N   LEU A 153      10.374  -5.014  -8.044  1.00  9.20           N  
ATOM   2391  CA  LEU A 153      10.174  -6.288  -7.369  1.00  9.65           C  
ATOM   2392  C   LEU A 153       9.643  -7.414  -8.236  1.00 10.20           C  
ATOM   2393  O   LEU A 153       9.831  -8.574  -7.887  1.00 10.63           O  
ATOM   2394  CB  LEU A 153       9.236  -6.130  -6.171  1.00 13.33           C  
ATOM   2395  CG  LEU A 153       9.721  -5.218  -5.013  1.00 13.33           C  
ATOM   2396  CD1 LEU A 153       8.595  -5.128  -3.962  1.00 13.33           C  
ATOM   2397  CD2 LEU A 153      11.045  -5.771  -4.376  1.00 13.33           C  
ATOM   2398  H   LEU A 153       9.642  -4.298  -7.984  1.00 11.04           H  
ATOM   2399  HA  LEU A 153      11.136  -6.612  -7.000  1.00 11.58           H  
ATOM   2400 1HB  LEU A 153       8.295  -5.711  -6.538  1.00 16.00           H  
ATOM   2401 2HB  LEU A 153       9.032  -7.119  -5.758  1.00 16.00           H  
ATOM   2402  HG  LEU A 153       9.898  -4.214  -5.401  1.00 16.00           H  
ATOM   2403 1HD1 LEU A 153       8.900  -4.467  -3.145  1.00 16.00           H  
ATOM   2404 2HD1 LEU A 153       7.691  -4.727  -4.423  1.00 16.00           H  
ATOM   2405 3HD1 LEU A 153       8.385  -6.116  -3.563  1.00 16.00           H  
ATOM   2406 1HD2 LEU A 153      11.355  -5.111  -3.563  1.00 16.00           H  
ATOM   2407 2HD2 LEU A 153      10.878  -6.774  -3.980  1.00 16.00           H  
ATOM   2408 3HD2 LEU A 153      11.846  -5.804  -5.109  1.00 16.00           H  
ATOM   2409  N   ARG A 154       9.022  -7.140  -9.384  1.00 10.33           N  
ATOM   2410  CA  ARG A 154       8.513  -8.254 -10.178  1.00 10.94           C  
ATOM   2411  C   ARG A 154       9.534  -9.404 -10.380  1.00 11.04           C  
ATOM   2412  O   ARG A 154       9.162 -10.556 -10.091  1.00 11.62           O  
ATOM   2413  CB  ARG A 154       7.950  -7.767 -11.523  1.00 15.08           C  
ATOM   2414  CG  ARG A 154       7.532  -8.867 -12.503  1.00 15.08           C  
ATOM   2415  CD  ARG A 154       7.085  -8.291 -13.809  1.00 15.08           C  
ATOM   2416  NE  ARG A 154       6.835  -9.319 -14.842  1.00 15.08           N  
ATOM   2417  CZ  ARG A 154       7.808  -9.930 -15.587  1.00 15.08           C  
ATOM   2418  NH1 ARG A 154       9.079  -9.652 -15.384  1.00 15.08           N  
ATOM   2419  NH2 ARG A 154       7.502 -10.816 -16.520  1.00 15.08           N  
ATOM   2420  H   ARG A 154       8.818  -6.175  -9.669  1.00 12.40           H  
ATOM   2421  HA  ARG A 154       7.668  -8.670  -9.636  1.00 13.13           H  
ATOM   2422 1HB  ARG A 154       7.036  -7.215 -11.305  1.00 18.10           H  
ATOM   2423 2HB  ARG A 154       8.590  -7.064 -12.024  1.00 18.10           H  
ATOM   2424 1HG  ARG A 154       8.375  -9.522 -12.689  1.00 18.10           H  
ATOM   2425 2HG  ARG A 154       6.712  -9.444 -12.076  1.00 18.10           H  
ATOM   2426 1HD  ARG A 154       6.151  -7.750 -13.647  1.00 18.10           H  
ATOM   2427 2HD  ARG A 154       7.818  -7.602 -14.173  1.00 18.10           H  
ATOM   2428  HE  ARG A 154       5.872  -9.570 -15.038  1.00 18.10           H  
ATOM   2429 1HH1 ARG A 154       9.351  -8.982 -14.685  1.00 18.10           H  
ATOM   2430 2HH1 ARG A 154       9.789 -10.102 -15.948  1.00 18.10           H  
ATOM   2431 1HH2 ARG A 154       6.526 -11.051 -16.756  1.00 18.10           H  
ATOM   2432 2HH2 ARG A 154       8.240 -11.253 -17.051  1.00 18.10           H  
ATOM   2433  N   PRO A 155      10.817  -9.155 -10.797  1.00 10.61           N  
ATOM   2434  CA  PRO A 155      11.853 -10.156 -11.034  1.00 10.85           C  
ATOM   2435  C   PRO A 155      12.199 -10.975  -9.797  1.00 11.06           C  
ATOM   2436  O   PRO A 155      12.699 -12.086  -9.919  1.00 11.70           O  
ATOM   2437  CB  PRO A 155      13.076  -9.311 -11.432  1.00 16.28           C  
ATOM   2438  CG  PRO A 155      12.515  -8.019 -11.942  1.00 16.28           C  
ATOM   2439  CD  PRO A 155      11.310  -7.769 -11.085  1.00 16.28           C  
ATOM   2440  HA  PRO A 155      11.551 -10.807 -11.862  1.00 13.02           H  
ATOM   2441 1HB  PRO A 155      13.737  -9.172 -10.563  1.00 19.54           H  
ATOM   2442 2HB  PRO A 155      13.664  -9.842 -12.194  1.00 19.54           H  
ATOM   2443 1HG  PRO A 155      13.265  -7.212 -11.845  1.00 19.54           H  
ATOM   2444 2HG  PRO A 155      12.271  -8.089 -13.018  1.00 19.54           H  
ATOM   2445 1HD  PRO A 155      11.638  -7.292 -10.181  1.00 19.54           H  
ATOM   2446 2HD  PRO A 155      10.638  -7.155 -11.643  1.00 19.54           H  
ATOM   2447  N   TYR A 156      11.880 -10.463  -8.605  1.00 10.67           N  
ATOM   2448  CA  TYR A 156      12.190 -11.126  -7.346  1.00 11.00           C  
ATOM   2449  C   TYR A 156      11.631 -12.530  -7.418  1.00 11.81           C  
ATOM   2450  O   TYR A 156      12.253 -13.484  -6.951  1.00 12.42           O  
ATOM   2451  CB  TYR A 156      11.665 -10.273  -6.180  1.00 15.26           C  
ATOM   2452  CG  TYR A 156      12.085 -10.650  -4.768  1.00 15.26           C  
ATOM   2453  CD1 TYR A 156      11.145 -10.876  -3.799  1.00 15.26           C  
ATOM   2454  CD2 TYR A 156      13.436 -10.745  -4.444  1.00 15.26           C  
ATOM   2455  CE1 TYR A 156      11.541 -11.163  -2.506  1.00 15.26           C  
ATOM   2456  CE2 TYR A 156      13.830 -11.040  -3.158  1.00 15.26           C  
ATOM   2457  CZ  TYR A 156      12.886 -11.244  -2.188  1.00 15.26           C  
ATOM   2458  OH  TYR A 156      13.262 -11.527  -0.889  1.00 15.26           O  
ATOM   2459  H   TYR A 156      11.381  -9.578  -8.533  1.00 12.80           H  
ATOM   2460  HA  TYR A 156      13.273 -11.209  -7.251  1.00 13.20           H  
ATOM   2461 1HB  TYR A 156      11.930  -9.235  -6.341  1.00 18.31           H  
ATOM   2462 2HB  TYR A 156      10.579 -10.312  -6.207  1.00 18.31           H  
ATOM   2463  HD1 TYR A 156      10.094 -10.803  -4.037  1.00 18.31           H  
ATOM   2464  HD2 TYR A 156      14.192 -10.578  -5.201  1.00 18.31           H  
ATOM   2465  HE1 TYR A 156      10.794 -11.318  -1.734  1.00 18.31           H  
ATOM   2466  HE2 TYR A 156      14.897 -11.107  -2.909  1.00 18.31           H  
ATOM   2467  HH  TYR A 156      14.270 -11.561  -0.813  1.00 18.31           H  
ATOM   2468  N   LEU A 157      10.429 -12.648  -7.995  1.00 11.96           N  
ATOM   2469  CA  LEU A 157       9.800 -13.936  -8.152  1.00 12.83           C  
ATOM   2470  C   LEU A 157       9.887 -14.408  -9.607  1.00 13.46           C  
ATOM   2471  O   LEU A 157      10.212 -15.562  -9.864  1.00 14.26           O  
ATOM   2472  CB  LEU A 157       8.353 -13.866  -7.652  1.00 17.62           C  
ATOM   2473  CG  LEU A 157       7.483 -15.150  -7.738  1.00 17.62           C  
ATOM   2474  CD1 LEU A 157       8.113 -16.310  -6.939  1.00 17.62           C  
ATOM   2475  CD2 LEU A 157       6.108 -14.817  -7.145  1.00 17.62           C  
ATOM   2476  H   LEU A 157       9.966 -11.824  -8.383  1.00 14.35           H  
ATOM   2477  HA  LEU A 157      10.340 -14.647  -7.533  1.00 15.40           H  
ATOM   2478 1HB  LEU A 157       8.386 -13.560  -6.625  1.00 21.14           H  
ATOM   2479 2HB  LEU A 157       7.846 -13.088  -8.222  1.00 21.14           H  
ATOM   2480  HG  LEU A 157       7.382 -15.459  -8.780  1.00 21.14           H  
ATOM   2481 1HD1 LEU A 157       7.473 -17.187  -7.006  1.00 21.14           H  
ATOM   2482 2HD1 LEU A 157       9.094 -16.560  -7.338  1.00 21.14           H  
ATOM   2483 3HD1 LEU A 157       8.213 -16.024  -5.907  1.00 21.14           H  
ATOM   2484 1HD2 LEU A 157       5.467 -15.698  -7.194  1.00 21.14           H  
ATOM   2485 2HD2 LEU A 157       6.222 -14.513  -6.105  1.00 21.14           H  
ATOM   2486 3HD2 LEU A 157       5.653 -14.006  -7.711  1.00 21.14           H  
ATOM   2487  N   GLU A 158       9.670 -13.518 -10.582  1.00 13.18           N  
ATOM   2488  CA  GLU A 158       9.644 -13.963 -11.986  1.00 13.85           C  
ATOM   2489  C   GLU A 158      10.972 -14.553 -12.488  1.00 14.15           C  
ATOM   2490  O   GLU A 158      10.981 -15.449 -13.341  1.00 15.00           O  
ATOM   2491  CB  GLU A 158       9.163 -12.835 -12.892  1.00 19.12           C  
ATOM   2492  CG  GLU A 158       7.688 -12.505 -12.693  1.00 19.12           C  
ATOM   2493  CD  GLU A 158       6.776 -13.644 -13.034  1.00 19.12           C  
ATOM   2494  OE1 GLU A 158       6.957 -14.237 -14.063  1.00 19.12           O  
ATOM   2495  OE2 GLU A 158       5.900 -13.935 -12.258  1.00 19.12           O  
ATOM   2496  H   GLU A 158       9.441 -12.547 -10.359  1.00 15.82           H  
ATOM   2497  HA  GLU A 158       8.901 -14.759 -12.057  1.00 16.62           H  
ATOM   2498 1HB  GLU A 158       9.727 -11.933 -12.690  1.00 22.94           H  
ATOM   2499 2HB  GLU A 158       9.321 -13.102 -13.936  1.00 22.94           H  
ATOM   2500 1HG  GLU A 158       7.522 -12.213 -11.654  1.00 22.94           H  
ATOM   2501 2HG  GLU A 158       7.431 -11.672 -13.317  1.00 22.94           H  
ATOM   2502  N   ALA A 159      12.099 -14.114 -11.922  1.00 13.55           N  
ATOM   2503  CA  ALA A 159      13.428 -14.573 -12.290  1.00 13.92           C  
ATOM   2504  C   ALA A 159      13.601 -16.067 -12.044  1.00 14.53           C  
ATOM   2505  O   ALA A 159      14.558 -16.658 -12.555  1.00 15.20           O  
ATOM   2506  CB  ALA A 159      14.487 -13.811 -11.521  1.00 19.34           C  
ATOM   2507  H   ALA A 159      12.074 -13.383 -11.206  1.00 16.26           H  
ATOM   2508  HA  ALA A 159      13.561 -14.389 -13.355  1.00 16.70           H  
ATOM   2509 1HB  ALA A 159      15.476 -14.145 -11.829  1.00 23.21           H  
ATOM   2510 2HB  ALA A 159      14.384 -12.746 -11.722  1.00 23.21           H  
ATOM   2511 3HB  ALA A 159      14.355 -13.994 -10.453  1.00 23.21           H  
ATOM   2512  N   LYS A 160      12.679 -16.676 -11.278  1.00 14.40           N  
ATOM   2513  CA  LYS A 160      12.685 -18.080 -10.893  1.00 15.06           C  
ATOM   2514  C   LYS A 160      12.845 -19.028 -12.076  1.00 15.80           C  
ATOM   2515  O   LYS A 160      13.334 -20.139 -11.928  1.00 16.46           O  
ATOM   2516  CB  LYS A 160      11.361 -18.420 -10.196  1.00 20.82           C  
ATOM   2517  CG  LYS A 160      10.115 -18.398 -11.162  1.00 20.82           C  
ATOM   2518  CD  LYS A 160       8.782 -18.623 -10.448  1.00 20.82           C  
ATOM   2519  CE  LYS A 160       7.641 -18.710 -11.469  1.00 20.82           C  
ATOM   2520  NZ  LYS A 160       6.305 -18.927 -10.825  1.00 20.82           N  
ATOM   2521  H   LYS A 160      11.905 -16.112 -10.911  1.00 17.28           H  
ATOM   2522  HA  LYS A 160      13.509 -18.231 -10.201  1.00 18.07           H  
ATOM   2523 1HB  LYS A 160      11.432 -19.400  -9.752  1.00 24.98           H  
ATOM   2524 2HB  LYS A 160      11.188 -17.721  -9.383  1.00 24.98           H  
ATOM   2525 1HG  LYS A 160      10.075 -17.440 -11.681  1.00 24.98           H  
ATOM   2526 2HG  LYS A 160      10.208 -19.181 -11.910  1.00 24.98           H  
ATOM   2527 1HD  LYS A 160       8.813 -19.528  -9.861  1.00 24.98           H  
ATOM   2528 2HD  LYS A 160       8.592 -17.782  -9.780  1.00 24.98           H  
ATOM   2529 1HE  LYS A 160       7.609 -17.787 -12.049  1.00 24.98           H  
ATOM   2530 2HE  LYS A 160       7.841 -19.545 -12.144  1.00 24.98           H  
ATOM   2531 1HZ  LYS A 160       5.567 -18.988 -11.543  1.00 24.98           H  
ATOM   2532 2HZ  LYS A 160       6.312 -19.789 -10.296  1.00 24.98           H  
ATOM   2533 3HZ  LYS A 160       6.078 -18.167 -10.215  1.00 24.98           H  
ATOM   2534  N   TYR A 161      12.507 -18.605 -13.276  1.00 15.77           N  
ATOM   2535  CA  TYR A 161      12.645 -19.530 -14.392  1.00 16.50           C  
ATOM   2536  C   TYR A 161      14.119 -19.886 -14.646  1.00 16.90           C  
ATOM   2537  O   TYR A 161      14.434 -20.916 -15.258  1.00 17.58           O  
ATOM   2538  CB  TYR A 161      11.982 -18.954 -15.632  1.00 22.81           C  
ATOM   2539  CG  TYR A 161      10.488 -18.989 -15.517  1.00 22.81           C  
ATOM   2540  CD1 TYR A 161       9.778 -17.827 -15.272  1.00 22.81           C  
ATOM   2541  CD2 TYR A 161       9.824 -20.197 -15.644  1.00 22.81           C  
ATOM   2542  CE1 TYR A 161       8.405 -17.872 -15.156  1.00 22.81           C  
ATOM   2543  CE2 TYR A 161       8.457 -20.243 -15.532  1.00 22.81           C  
ATOM   2544  CZ  TYR A 161       7.745 -19.091 -15.290  1.00 22.81           C  
ATOM   2545  OH  TYR A 161       6.377 -19.157 -15.184  1.00 22.81           O  
ATOM   2546  H   TYR A 161      12.120 -17.658 -13.390  1.00 18.92           H  
ATOM   2547  HA  TYR A 161      12.131 -20.454 -14.128  1.00 19.80           H  
ATOM   2548 1HB  TYR A 161      12.298 -17.919 -15.772  1.00 27.37           H  
ATOM   2549 2HB  TYR A 161      12.280 -19.522 -16.511  1.00 27.37           H  
ATOM   2550  HD1 TYR A 161      10.298 -16.878 -15.170  1.00 27.37           H  
ATOM   2551  HD2 TYR A 161      10.385 -21.114 -15.834  1.00 27.37           H  
ATOM   2552  HE1 TYR A 161       7.842 -16.953 -14.963  1.00 27.37           H  
ATOM   2553  HE2 TYR A 161       7.932 -21.194 -15.634  1.00 27.37           H  
ATOM   2554  HH  TYR A 161       6.020 -18.282 -14.981  1.00 27.37           H  
ATOM   2555  N   GLY A 162      15.031 -19.035 -14.154  1.00 16.57           N  
ATOM   2556  CA  GLY A 162      16.465 -19.209 -14.314  1.00 17.01           C  
ATOM   2557  C   GLY A 162      17.111 -20.140 -13.275  1.00 16.89           C  
ATOM   2558  O   GLY A 162      18.329 -20.343 -13.310  1.00 17.17           O  
ATOM   2559  H   GLY A 162      14.712 -18.219 -13.624  1.00 19.88           H  
ATOM   2560 1HA  GLY A 162      16.664 -19.592 -15.313  1.00 20.41           H  
ATOM   2561 2HA  GLY A 162      16.940 -18.231 -14.254  1.00 20.41           H  
ATOM   2562  N   ILE A 163      16.328 -20.697 -12.344  1.00 16.59           N  
ATOM   2563  CA  ILE A 163      16.900 -21.583 -11.331  1.00 16.56           C  
ATOM   2564  C   ILE A 163      16.366 -23.010 -11.512  1.00 16.24           C  
ATOM   2565  O   ILE A 163      15.158 -23.191 -11.670  1.00 15.87           O  
ATOM   2566  CB  ILE A 163      16.639 -21.038  -9.889  1.00 23.19           C  
ATOM   2567  CG1 ILE A 163      15.119 -20.811  -9.660  1.00 23.19           C  
ATOM   2568  CG2 ILE A 163      17.428 -19.755  -9.685  1.00 23.19           C  
ATOM   2569  CD1 ILE A 163      14.623 -20.465  -8.261  1.00 23.19           C  
ATOM   2570  H   ILE A 163      15.319 -20.504 -12.354  1.00 19.91           H  
ATOM   2571  HA  ILE A 163      17.971 -21.575 -11.483  1.00 19.87           H  
ATOM   2572  HB  ILE A 163      16.959 -21.775  -9.176  1.00 27.83           H  
ATOM   2573 1HG1 ILE A 163      14.870 -20.004 -10.266  1.00 27.83           H  
ATOM   2574 2HG1 ILE A 163      14.575 -21.677  -9.978  1.00 27.83           H  
ATOM   2575 1HG2 ILE A 163      17.282 -19.369  -8.683  1.00 27.83           H  
ATOM   2576 2HG2 ILE A 163      18.488 -19.959  -9.835  1.00 27.83           H  
ATOM   2577 3HG2 ILE A 163      17.099 -19.009 -10.409  1.00 27.83           H  
ATOM   2578 1HD1 ILE A 163      13.545 -20.307  -8.298  1.00 27.83           H  
ATOM   2579 2HD1 ILE A 163      14.828 -21.255  -7.581  1.00 27.83           H  
ATOM   2580 3HD1 ILE A 163      15.092 -19.562  -7.922  1.00 27.83           H  
ATOM   2581  N   PRO A 164      17.219 -24.061 -11.343  1.00 16.48           N  
ATOM   2582  CA  PRO A 164      16.895 -25.481 -11.534  1.00 16.34           C  
ATOM   2583  C   PRO A 164      15.792 -25.929 -10.590  1.00 15.95           C  
ATOM   2584  O   PRO A 164      15.067 -26.884 -10.861  1.00 15.88           O  
ATOM   2585  CB  PRO A 164      18.230 -26.178 -11.219  1.00 24.51           C  
ATOM   2586  CG  PRO A 164      19.015 -25.190 -10.377  1.00 24.51           C  
ATOM   2587  CD  PRO A 164      18.616 -23.825 -10.896  1.00 24.51           C  
ATOM   2588  HA  PRO A 164      16.610 -25.653 -12.575  1.00 19.61           H  
ATOM   2589 1HB  PRO A 164      18.042 -27.125 -10.692  1.00 29.41           H  
ATOM   2590 2HB  PRO A 164      18.741 -26.436 -12.160  1.00 29.41           H  
ATOM   2591 1HG  PRO A 164      18.781 -25.332  -9.309  1.00 29.41           H  
ATOM   2592 2HG  PRO A 164      20.095 -25.384 -10.487  1.00 29.41           H  
ATOM   2593 1HD  PRO A 164      18.677 -23.115 -10.063  1.00 29.41           H  
ATOM   2594 2HD  PRO A 164      19.255 -23.530 -11.748  1.00 29.41           H  
ATOM   2595  N   TYR A 165      15.626 -25.190  -9.515  1.00 15.81           N  
ATOM   2596  CA  TYR A 165      14.589 -25.408  -8.537  1.00 15.58           C  
ATOM   2597  C   TYR A 165      13.237 -25.578  -9.244  1.00 15.36           C  
ATOM   2598  O   TYR A 165      12.482 -26.511  -8.969  1.00 15.44           O  
ATOM   2599  CB  TYR A 165      14.580 -24.231  -7.579  1.00 21.91           C  
ATOM   2600  CG  TYR A 165      13.509 -24.247  -6.562  1.00 21.91           C  
ATOM   2601  CD1 TYR A 165      13.630 -25.000  -5.420  1.00 21.91           C  
ATOM   2602  CD2 TYR A 165      12.398 -23.490  -6.775  1.00 21.91           C  
ATOM   2603  CE1 TYR A 165      12.619 -24.987  -4.490  1.00 21.91           C  
ATOM   2604  CE2 TYR A 165      11.383 -23.480  -5.862  1.00 21.91           C  
ATOM   2605  CZ  TYR A 165      11.490 -24.215  -4.725  1.00 21.91           C  
ATOM   2606  OH  TYR A 165      10.461 -24.206  -3.826  1.00 21.91           O  
ATOM   2607  H   TYR A 165      16.272 -24.438  -9.353  1.00 18.97           H  
ATOM   2608  HA  TYR A 165      14.805 -26.325  -7.989  1.00 18.70           H  
ATOM   2609 1HB  TYR A 165      15.540 -24.167  -7.066  1.00 26.29           H  
ATOM   2610 2HB  TYR A 165      14.464 -23.345  -8.163  1.00 26.29           H  
ATOM   2611  HD1 TYR A 165      14.517 -25.606  -5.257  1.00 26.29           H  
ATOM   2612  HD2 TYR A 165      12.332 -22.906  -7.679  1.00 26.29           H  
ATOM   2613  HE1 TYR A 165      12.704 -25.584  -3.582  1.00 26.29           H  
ATOM   2614  HE2 TYR A 165      10.495 -22.883  -6.033  1.00 26.29           H  
ATOM   2615  HH  TYR A 165      10.732 -24.658  -3.004  1.00 26.29           H  
ATOM   2616  N   GLN A 166      12.947 -24.698 -10.212  1.00 15.23           N  
ATOM   2617  CA  GLN A 166      11.649 -24.665 -10.886  1.00 15.18           C  
ATOM   2618  C   GLN A 166      11.466 -25.741 -11.929  1.00 14.91           C  
ATOM   2619  O   GLN A 166      10.417 -25.815 -12.571  1.00 14.83           O  
ATOM   2620  CB  GLN A 166      11.426 -23.322 -11.590  1.00 21.28           C  
ATOM   2621  CG  GLN A 166      11.248 -22.130 -10.713  1.00 21.28           C  
ATOM   2622  CD  GLN A 166       9.943 -22.111  -9.959  1.00 21.28           C  
ATOM   2623  OE1 GLN A 166       8.867 -22.193 -10.559  1.00 21.28           O  
ATOM   2624  NE2 GLN A 166      10.005 -22.000  -8.654  1.00 21.28           N  
ATOM   2625  H   GLN A 166      13.658 -24.017 -10.496  1.00 18.28           H  
ATOM   2626  HA  GLN A 166      10.889 -24.806 -10.130  1.00 18.22           H  
ATOM   2627 1HB  GLN A 166      12.294 -23.112 -12.229  1.00 25.54           H  
ATOM   2628 2HB  GLN A 166      10.559 -23.391 -12.243  1.00 25.54           H  
ATOM   2629 1HG  GLN A 166      12.071 -22.069 -10.006  1.00 25.54           H  
ATOM   2630 2HG  GLN A 166      11.251 -21.275 -11.358  1.00 25.54           H  
ATOM   2631 1HE2 GLN A 166       9.168 -21.981  -8.106  1.00 25.54           H  
ATOM   2632 2HE2 GLN A 166      10.894 -21.948  -8.203  1.00 25.54           H  
ATOM   2633  N   HIS A 167      12.495 -26.543 -12.142  1.00 14.91           N  
ATOM   2634  CA  HIS A 167      12.450 -27.594 -13.122  1.00 14.84           C  
ATOM   2635  C   HIS A 167      12.627 -28.933 -12.400  1.00 14.62           C  
ATOM   2636  O   HIS A 167      12.756 -29.989 -13.031  1.00 14.70           O  
ATOM   2637  CB  HIS A 167      13.563 -27.329 -14.136  1.00 20.81           C  
ATOM   2638  CG  HIS A 167      13.403 -25.961 -14.798  1.00 20.81           C  
ATOM   2639  ND1 HIS A 167      12.466 -25.701 -15.777  1.00 20.81           N  
ATOM   2640  CD2 HIS A 167      14.040 -24.781 -14.564  1.00 20.81           C  
ATOM   2641  CE1 HIS A 167      12.541 -24.417 -16.126  1.00 20.81           C  
ATOM   2642  NE2 HIS A 167      13.488 -23.839 -15.404  1.00 20.81           N  
ATOM   2643  H   HIS A 167      13.351 -26.447 -11.598  1.00 17.89           H  
ATOM   2644  HA  HIS A 167      11.490 -27.600 -13.635  1.00 17.81           H  
ATOM   2645 1HB  HIS A 167      14.530 -27.361 -13.629  1.00 24.97           H  
ATOM   2646 2HB  HIS A 167      13.558 -28.099 -14.904  1.00 24.97           H  
ATOM   2647  HD2 HIS A 167      14.830 -24.606 -13.841  1.00 24.97           H  
ATOM   2648  HE1 HIS A 167      11.923 -23.923 -16.874  1.00 24.97           H  
ATOM   2649  HE2 HIS A 167      13.775 -22.835 -15.443  1.00 24.97           H  
ATOM   2650  N   GLY A 168      12.652 -28.872 -11.060  1.00 14.47           N  
ATOM   2651  CA  GLY A 168      12.845 -30.013 -10.185  1.00 14.37           C  
ATOM   2652  C   GLY A 168      11.681 -30.133  -9.215  1.00 14.05           C  
ATOM   2653  O   GLY A 168      10.514 -30.072  -9.606  1.00 14.10           O  
ATOM   2654  H   GLY A 168      12.527 -27.972 -10.590  1.00 17.36           H  
ATOM   2655 1HA  GLY A 168      12.937 -30.923 -10.775  1.00 17.24           H  
ATOM   2656 2HA  GLY A 168      13.774 -29.885  -9.630  1.00 17.24           H  
ATOM   2657  N   ILE A 169      12.006 -30.336  -7.943  1.00 13.85           N  
ATOM   2658  CA  ILE A 169      11.001 -30.482  -6.902  1.00 13.73           C  
ATOM   2659  C   ILE A 169      10.946 -29.208  -6.074  1.00 13.41           C  
ATOM   2660  O   ILE A 169      11.958 -28.780  -5.519  1.00 13.17           O  
ATOM   2661  CB  ILE A 169      11.308 -31.698  -6.009  1.00 19.28           C  
ATOM   2662  CG1 ILE A 169      11.302 -32.979  -6.892  1.00 19.28           C  
ATOM   2663  CG2 ILE A 169      10.276 -31.786  -4.864  1.00 19.28           C  
ATOM   2664  CD1 ILE A 169      11.833 -34.225  -6.216  1.00 19.28           C  
ATOM   2665  H   ILE A 169      12.985 -30.368  -7.691  1.00 16.62           H  
ATOM   2666  HA  ILE A 169      10.027 -30.628  -7.367  1.00 16.48           H  
ATOM   2667  HB  ILE A 169      12.304 -31.593  -5.585  1.00 23.14           H  
ATOM   2668 1HG1 ILE A 169      10.281 -33.170  -7.219  1.00 23.14           H  
ATOM   2669 2HG1 ILE A 169      11.913 -32.798  -7.772  1.00 23.14           H  
ATOM   2670 1HG2 ILE A 169      10.491 -32.633  -4.227  1.00 23.14           H  
ATOM   2671 2HG2 ILE A 169      10.311 -30.878  -4.254  1.00 23.14           H  
ATOM   2672 3HG2 ILE A 169       9.276 -31.895  -5.283  1.00 23.14           H  
ATOM   2673 1HD1 ILE A 169      11.794 -35.057  -6.919  1.00 23.14           H  
ATOM   2674 2HD1 ILE A 169      12.867 -34.061  -5.909  1.00 23.14           H  
ATOM   2675 3HD1 ILE A 169      11.235 -34.471  -5.346  1.00 23.14           H  
ATOM   2676  N   LYS A 170       9.765 -28.606  -6.014  1.00 13.53           N  
ATOM   2677  CA  LYS A 170       9.575 -27.347  -5.312  1.00 13.44           C  
ATOM   2678  C   LYS A 170       9.303 -27.572  -3.833  1.00 13.03           C  
ATOM   2679  O   LYS A 170       8.829 -28.639  -3.441  1.00 12.96           O  
ATOM   2680  CB  LYS A 170       8.433 -26.571  -5.943  1.00 18.86           C  
ATOM   2681  CG  LYS A 170       8.707 -26.180  -7.371  1.00 18.86           C  
ATOM   2682  CD  LYS A 170       7.570 -25.391  -7.967  1.00 18.86           C  
ATOM   2683  CE  LYS A 170       7.856 -25.101  -9.406  1.00 18.86           C  
ATOM   2684  NZ  LYS A 170       6.837 -24.247 -10.030  1.00 18.86           N  
ATOM   2685  H   LYS A 170       8.987 -29.036  -6.493  1.00 16.24           H  
ATOM   2686  HA  LYS A 170      10.489 -26.768  -5.404  1.00 16.13           H  
ATOM   2687 1HB  LYS A 170       7.518 -27.162  -5.910  1.00 22.63           H  
ATOM   2688 2HB  LYS A 170       8.258 -25.657  -5.374  1.00 22.63           H  
ATOM   2689 1HG  LYS A 170       9.621 -25.579  -7.410  1.00 22.63           H  
ATOM   2690 2HG  LYS A 170       8.874 -27.077  -7.969  1.00 22.63           H  
ATOM   2691 1HD  LYS A 170       6.640 -25.956  -7.895  1.00 22.63           H  
ATOM   2692 2HD  LYS A 170       7.448 -24.448  -7.434  1.00 22.63           H  
ATOM   2693 1HE  LYS A 170       8.796 -24.613  -9.466  1.00 22.63           H  
ATOM   2694 2HE  LYS A 170       7.913 -26.039  -9.956  1.00 22.63           H  
ATOM   2695 1HZ  LYS A 170       7.088 -24.075 -11.003  1.00 22.63           H  
ATOM   2696 2HZ  LYS A 170       5.914 -24.669 -10.014  1.00 22.63           H  
ATOM   2697 3HZ  LYS A 170       6.766 -23.356  -9.563  1.00 22.63           H  
ATOM   2698  N   SER A 171       9.588 -26.553  -3.020  1.00 12.89           N  
ATOM   2699  CA  SER A 171       9.358 -26.585  -1.582  1.00 12.66           C  
ATOM   2700  C   SER A 171       8.187 -25.726  -1.092  1.00 12.38           C  
ATOM   2701  O   SER A 171       7.977 -25.604   0.117  1.00 12.73           O  
ATOM   2702  CB  SER A 171      10.627 -26.151  -0.884  1.00 17.82           C  
ATOM   2703  OG  SER A 171      10.971 -24.852  -1.267  1.00 17.82           O  
ATOM   2704  H   SER A 171       9.995 -25.704  -3.405  1.00 15.47           H  
ATOM   2705  HA  SER A 171       9.149 -27.618  -1.304  1.00 15.19           H  
ATOM   2706 1HB  SER A 171      10.479 -26.187   0.195  1.00 21.38           H  
ATOM   2707 2HB  SER A 171      11.436 -26.836  -1.131  1.00 21.38           H  
ATOM   2708  HG  SER A 171      11.733 -24.599  -0.716  1.00 21.38           H  
ATOM   2709  N   PHE A 172       7.416 -25.134  -2.006  1.00 11.90           N  
ATOM   2710  CA  PHE A 172       6.318 -24.280  -1.567  1.00 11.75           C  
ATOM   2711  C   PHE A 172       4.973 -24.768  -2.110  1.00 12.08           C  
ATOM   2712  O   PHE A 172       4.929 -25.321  -3.210  1.00 12.19           O  
ATOM   2713  CB  PHE A 172       6.538 -22.843  -2.038  1.00 16.51           C  
ATOM   2714  CG  PHE A 172       7.783 -22.230  -1.511  1.00 16.51           C  
ATOM   2715  CD1 PHE A 172       8.863 -22.031  -2.347  1.00 16.51           C  
ATOM   2716  CD2 PHE A 172       7.909 -21.906  -0.179  1.00 16.51           C  
ATOM   2717  CE1 PHE A 172      10.032 -21.506  -1.874  1.00 16.51           C  
ATOM   2718  CE2 PHE A 172       9.075 -21.383   0.305  1.00 16.51           C  
ATOM   2719  CZ  PHE A 172      10.146 -21.178  -0.553  1.00 16.51           C  
ATOM   2720  H   PHE A 172       7.608 -25.278  -2.987  1.00 14.28           H  
ATOM   2721  HA  PHE A 172       6.319 -24.298  -0.484  1.00 14.10           H  
ATOM   2722 1HB  PHE A 172       6.582 -22.820  -3.125  1.00 19.81           H  
ATOM   2723 2HB  PHE A 172       5.708 -22.234  -1.742  1.00 19.81           H  
ATOM   2724  HD1 PHE A 172       8.779 -22.303  -3.399  1.00 19.81           H  
ATOM   2725  HD2 PHE A 172       7.079 -22.080   0.492  1.00 19.81           H  
ATOM   2726  HE1 PHE A 172      10.876 -21.365  -2.549  1.00 19.81           H  
ATOM   2727  HE2 PHE A 172       9.163 -21.135   1.371  1.00 19.81           H  
ATOM   2728  HZ  PHE A 172      11.083 -20.768  -0.175  1.00 19.81           H  
ATOM   2729  N   PRO A 173       3.866 -24.585  -1.362  1.00 12.41           N  
ATOM   2730  CA  PRO A 173       2.498 -24.888  -1.753  1.00 12.92           C  
ATOM   2731  C   PRO A 173       1.958 -23.947  -2.827  1.00 12.73           C  
ATOM   2732  O   PRO A 173       2.361 -22.785  -2.924  1.00 12.61           O  
ATOM   2733  CB  PRO A 173       1.744 -24.759  -0.421  1.00 19.37           C  
ATOM   2734  CG  PRO A 173       2.567 -23.816   0.410  1.00 19.37           C  
ATOM   2735  CD  PRO A 173       3.989 -24.090   0.031  1.00 19.37           C  
ATOM   2736  HA  PRO A 173       2.460 -25.928  -2.113  1.00 15.50           H  
ATOM   2737 1HB  PRO A 173       0.724 -24.388  -0.589  1.00 23.24           H  
ATOM   2738 2HB  PRO A 173       1.638 -25.745   0.057  1.00 23.24           H  
ATOM   2739 1HG  PRO A 173       2.272 -22.790   0.223  1.00 23.24           H  
ATOM   2740 2HG  PRO A 173       2.370 -23.999   1.483  1.00 23.24           H  
ATOM   2741 1HD  PRO A 173       4.546 -23.152   0.099  1.00 23.24           H  
ATOM   2742 2HD  PRO A 173       4.403 -24.875   0.681  1.00 23.24           H  
ATOM   2743  N   ILE A 174       0.978 -24.431  -3.581  1.00 12.87           N  
ATOM   2744  CA  ILE A 174       0.296 -23.653  -4.623  1.00 12.87           C  
ATOM   2745  C   ILE A 174      -0.454 -22.394  -4.159  1.00 13.01           C  
ATOM   2746  O   ILE A 174      -0.972 -21.654  -4.986  1.00 13.25           O  
ATOM   2747  CB  ILE A 174      -0.674 -24.548  -5.425  1.00 18.02           C  
ATOM   2748  CG1 ILE A 174      -1.789 -25.116  -4.480  1.00 18.02           C  
ATOM   2749  CG2 ILE A 174       0.116 -25.651  -6.156  1.00 18.02           C  
ATOM   2750  CD1 ILE A 174      -2.923 -25.821  -5.198  1.00 18.02           C  
ATOM   2751  H   ILE A 174       0.707 -25.394  -3.437  1.00 15.44           H  
ATOM   2752  HA  ILE A 174       1.064 -23.321  -5.314  1.00 15.44           H  
ATOM   2753  HB  ILE A 174      -1.182 -23.937  -6.171  1.00 21.62           H  
ATOM   2754 1HG1 ILE A 174      -1.346 -25.815  -3.780  1.00 21.62           H  
ATOM   2755 2HG1 ILE A 174      -2.227 -24.292  -3.920  1.00 21.62           H  
ATOM   2756 1HG2 ILE A 174      -0.553 -26.260  -6.755  1.00 21.62           H  
ATOM   2757 2HG2 ILE A 174       0.848 -25.197  -6.813  1.00 21.62           H  
ATOM   2758 3HG2 ILE A 174       0.630 -26.281  -5.437  1.00 21.62           H  
ATOM   2759 1HD1 ILE A 174      -3.652 -26.166  -4.465  1.00 21.62           H  
ATOM   2760 2HD1 ILE A 174      -3.402 -25.121  -5.886  1.00 21.62           H  
ATOM   2761 3HD1 ILE A 174      -2.551 -26.674  -5.753  1.00 21.62           H  
ATOM   2762  N   ASP A 175      -0.543 -22.163  -2.851  1.00 13.01           N  
ATOM   2763  CA  ASP A 175      -1.209 -20.975  -2.331  1.00 13.27           C  
ATOM   2764  C   ASP A 175      -0.248 -20.229  -1.390  1.00 13.16           C  
ATOM   2765  O   ASP A 175      -0.672 -19.442  -0.542  1.00 12.92           O  
ATOM   2766  CB  ASP A 175      -2.480 -21.427  -1.579  1.00 18.48           C  
ATOM   2767  CG  ASP A 175      -3.641 -20.382  -1.420  1.00 18.48           C  
ATOM   2768  OD1 ASP A 175      -3.906 -19.648  -2.336  1.00 18.48           O  
ATOM   2769  OD2 ASP A 175      -4.279 -20.377  -0.384  1.00 18.48           O  
ATOM   2770  H   ASP A 175      -0.135 -22.826  -2.209  1.00 15.61           H  
ATOM   2771  HA  ASP A 175      -1.478 -20.316  -3.156  1.00 15.92           H  
ATOM   2772 1HB  ASP A 175      -2.891 -22.295  -2.096  1.00 22.18           H  
ATOM   2773 2HB  ASP A 175      -2.195 -21.764  -0.587  1.00 22.18           H  
ATOM   2774  N   VAL A 176       1.065 -20.452  -1.554  1.00 13.47           N  
ATOM   2775  CA  VAL A 176       2.075 -19.852  -0.668  1.00 13.57           C  
ATOM   2776  C   VAL A 176       2.080 -18.327  -0.658  1.00 13.35           C  
ATOM   2777  O   VAL A 176       2.487 -17.733   0.334  1.00 13.36           O  
ATOM   2778  CB  VAL A 176       3.503 -20.361  -1.028  1.00 18.95           C  
ATOM   2779  CG1 VAL A 176       4.004 -19.767  -2.344  1.00 18.95           C  
ATOM   2780  CG2 VAL A 176       4.484 -20.051   0.126  1.00 18.95           C  
ATOM   2781  H   VAL A 176       1.376 -21.112  -2.271  1.00 16.16           H  
ATOM   2782  HA  VAL A 176       1.861 -20.186   0.344  1.00 16.28           H  
ATOM   2783  HB  VAL A 176       3.451 -21.420  -1.181  1.00 22.74           H  
ATOM   2784 1HG1 VAL A 176       4.982 -20.176  -2.575  1.00 22.74           H  
ATOM   2785 2HG1 VAL A 176       3.311 -20.022  -3.147  1.00 22.74           H  
ATOM   2786 3HG1 VAL A 176       4.094 -18.691  -2.268  1.00 22.74           H  
ATOM   2787 1HG2 VAL A 176       5.457 -20.436  -0.119  1.00 22.74           H  
ATOM   2788 2HG2 VAL A 176       4.565 -18.979   0.283  1.00 22.74           H  
ATOM   2789 3HG2 VAL A 176       4.123 -20.525   1.041  1.00 22.74           H  
ATOM   2790  N   HIS A 177       1.697 -17.692  -1.759  1.00 13.30           N  
ATOM   2791  CA  HIS A 177       1.673 -16.250  -1.863  1.00 13.26           C  
ATOM   2792  C   HIS A 177       0.397 -15.566  -1.361  1.00 12.71           C  
ATOM   2793  O   HIS A 177       0.334 -14.336  -1.351  1.00 12.55           O  
ATOM   2794  CB  HIS A 177       1.892 -15.899  -3.317  1.00 18.58           C  
ATOM   2795  CG  HIS A 177       0.853 -16.510  -4.135  1.00 18.58           C  
ATOM   2796  ND1 HIS A 177       0.761 -17.881  -4.301  1.00 18.58           N  
ATOM   2797  CD2 HIS A 177      -0.158 -15.970  -4.845  1.00 18.58           C  
ATOM   2798  CE1 HIS A 177      -0.284 -18.154  -5.083  1.00 18.58           C  
ATOM   2799  NE2 HIS A 177      -0.856 -17.010  -5.428  1.00 18.58           N  
ATOM   2800  H   HIS A 177       1.404 -18.206  -2.598  1.00 15.96           H  
ATOM   2801  HA  HIS A 177       2.505 -15.848  -1.285  1.00 15.91           H  
ATOM   2802 1HB  HIS A 177       1.865 -14.814  -3.453  1.00 22.30           H  
ATOM   2803 2HB  HIS A 177       2.853 -16.256  -3.643  1.00 22.30           H  
ATOM   2804  HD2 HIS A 177      -0.371 -14.907  -4.930  1.00 22.30           H  
ATOM   2805  HE1 HIS A 177      -0.614 -19.146  -5.394  1.00 22.30           H  
ATOM   2806  HE2 HIS A 177      -1.698 -16.916  -6.040  1.00 22.30           H  
ATOM   2807  N   THR A 178      -0.637 -16.318  -0.991  1.00 12.57           N  
ATOM   2808  CA  THR A 178      -1.878 -15.670  -0.591  1.00 12.17           C  
ATOM   2809  C   THR A 178      -1.761 -15.134   0.841  1.00 11.93           C  
ATOM   2810  O   THR A 178      -1.566 -15.917   1.760  1.00 12.08           O  
ATOM   2811  CB  THR A 178      -3.060 -16.648  -0.698  1.00 17.20           C  
ATOM   2812  OG1 THR A 178      -3.178 -17.074  -2.065  1.00 17.20           O  
ATOM   2813  CG2 THR A 178      -4.387 -15.966  -0.249  1.00 17.20           C  
ATOM   2814  H   THR A 178      -0.571 -17.343  -0.971  1.00 15.08           H  
ATOM   2815  HA  THR A 178      -2.076 -14.888  -1.305  1.00 14.60           H  
ATOM   2816  HB  THR A 178      -2.860 -17.524  -0.072  1.00 20.64           H  
ATOM   2817  HG1 THR A 178      -3.629 -17.954  -2.113  1.00 20.64           H  
ATOM   2818 1HG2 THR A 178      -5.199 -16.681  -0.344  1.00 20.64           H  
ATOM   2819 2HG2 THR A 178      -4.317 -15.641   0.791  1.00 20.64           H  
ATOM   2820 3HG2 THR A 178      -4.591 -15.103  -0.883  1.00 20.64           H  
ATOM   2821  N   PRO A 179      -2.011 -13.831   1.098  1.00 11.71           N  
ATOM   2822  CA  PRO A 179      -1.874 -13.175   2.392  1.00 11.58           C  
ATOM   2823  C   PRO A 179      -2.613 -13.921   3.515  1.00 11.62           C  
ATOM   2824  O   PRO A 179      -3.740 -14.394   3.306  1.00 11.70           O  
ATOM   2825  CB  PRO A 179      -2.525 -11.816   2.119  1.00 17.37           C  
ATOM   2826  CG  PRO A 179      -2.285 -11.569   0.652  1.00 17.37           C  
ATOM   2827  CD  PRO A 179      -2.392 -12.909   0.006  1.00 17.37           C  
ATOM   2828  HA  PRO A 179      -0.803 -13.063   2.586  1.00 13.90           H  
ATOM   2829 1HB  PRO A 179      -3.582 -11.871   2.389  1.00 20.84           H  
ATOM   2830 2HB  PRO A 179      -2.076 -11.048   2.739  1.00 20.84           H  
ATOM   2831 1HG  PRO A 179      -3.047 -10.887   0.246  1.00 20.84           H  
ATOM   2832 2HG  PRO A 179      -1.312 -11.093   0.492  1.00 20.84           H  
ATOM   2833 1HD  PRO A 179      -3.398 -13.103  -0.355  1.00 20.84           H  
ATOM   2834 2HD  PRO A 179      -1.648 -12.912  -0.789  1.00 20.84           H  
ATOM   2835  N   PRO A 180      -2.021 -13.971   4.734  1.00 11.76           N  
ATOM   2836  CA  PRO A 180      -2.444 -14.689   5.936  1.00 12.02           C  
ATOM   2837  C   PRO A 180      -3.749 -14.264   6.566  1.00 11.95           C  
ATOM   2838  O   PRO A 180      -3.812 -14.149   7.780  1.00 12.15           O  
ATOM   2839  CB  PRO A 180      -1.293 -14.375   6.917  1.00 18.03           C  
ATOM   2840  CG  PRO A 180      -0.830 -13.026   6.513  1.00 18.03           C  
ATOM   2841  CD  PRO A 180      -0.897 -13.050   5.002  1.00 18.03           C  
ATOM   2842  HA  PRO A 180      -2.481 -15.763   5.707  1.00 14.42           H  
ATOM   2843 1HB  PRO A 180      -1.652 -14.392   7.952  1.00 21.64           H  
ATOM   2844 2HB  PRO A 180      -0.510 -15.106   6.873  1.00 21.64           H  
ATOM   2845 1HG  PRO A 180      -1.481 -12.251   6.953  1.00 21.64           H  
ATOM   2846 2HG  PRO A 180       0.189 -12.837   6.889  1.00 21.64           H  
ATOM   2847 1HD  PRO A 180      -1.124 -12.043   4.653  1.00 21.64           H  
ATOM   2848 2HD  PRO A 180       0.053 -13.442   4.607  1.00 21.64           H  
ATOM   2849  N   ASN A 181      -4.765 -13.979   5.774  1.00 11.83           N  
ATOM   2850  CA  ASN A 181      -6.041 -13.611   6.322  1.00 11.96           C  
ATOM   2851  C   ASN A 181      -7.041 -13.628   5.203  1.00 11.82           C  
ATOM   2852  O   ASN A 181      -8.100 -13.012   5.276  1.00 12.03           O  
ATOM   2853  CB  ASN A 181      -5.940 -12.243   6.953  1.00 16.69           C  
ATOM   2854  CG  ASN A 181      -5.601 -11.181   5.954  1.00 16.69           C  
ATOM   2855  OD1 ASN A 181      -5.556 -11.382   4.707  1.00 16.69           O  
ATOM   2856  ND2 ASN A 181      -5.341 -10.007   6.480  1.00 16.69           N  
ATOM   2857  H   ASN A 181      -4.686 -14.109   4.770  1.00 14.20           H  
ATOM   2858  HA  ASN A 181      -6.345 -14.352   7.059  1.00 14.35           H  
ATOM   2859 1HB  ASN A 181      -6.875 -12.008   7.421  1.00 20.03           H  
ATOM   2860 2HB  ASN A 181      -5.203 -12.225   7.743  1.00 20.03           H  
ATOM   2861 1HD2 ASN A 181      -5.100  -9.236   5.894  1.00 20.03           H  
ATOM   2862 2HD2 ASN A 181      -5.378  -9.887   7.478  1.00 20.03           H  
ATOM   2863  N   ASN A 182      -6.730 -14.448   4.217  1.00 11.62           N  
ATOM   2864  CA  ASN A 182      -7.565 -14.710   3.043  1.00 11.64           C  
ATOM   2865  C   ASN A 182      -7.727 -13.517   2.090  1.00 11.46           C  
ATOM   2866  O   ASN A 182      -8.522 -13.597   1.153  1.00 11.48           O  
ATOM   2867  CB  ASN A 182      -8.975 -15.145   3.440  1.00 16.29           C  
ATOM   2868  CG  ASN A 182      -9.042 -16.343   4.326  1.00 16.29           C  
ATOM   2869  OD1 ASN A 182      -8.281 -17.304   4.195  1.00 16.29           O  
ATOM   2870  ND2 ASN A 182      -9.980 -16.304   5.241  1.00 16.29           N  
ATOM   2871  H   ASN A 182      -5.777 -14.835   4.251  1.00 13.94           H  
ATOM   2872  HA  ASN A 182      -7.094 -15.507   2.468  1.00 13.97           H  
ATOM   2873 1HB  ASN A 182      -9.526 -14.326   3.898  1.00 19.55           H  
ATOM   2874 2HB  ASN A 182      -9.516 -15.394   2.529  1.00 19.55           H  
ATOM   2875 1HD2 ASN A 182     -10.123 -17.066   5.871  1.00 19.55           H  
ATOM   2876 2HD2 ASN A 182     -10.576 -15.502   5.306  1.00 19.55           H  
ATOM   2877  N   THR A 183      -6.961 -12.440   2.267  1.00 11.46           N  
ATOM   2878  CA  THR A 183      -7.057 -11.348   1.311  1.00 11.49           C  
ATOM   2879  C   THR A 183      -6.700 -11.943  -0.058  1.00 11.21           C  
ATOM   2880  O   THR A 183      -5.719 -12.674  -0.155  1.00 11.06           O  
ATOM   2881  CB  THR A 183      -6.111 -10.165   1.650  1.00 16.07           C  
ATOM   2882  OG1 THR A 183      -6.411  -9.657   2.949  1.00 16.07           O  
ATOM   2883  CG2 THR A 183      -6.297  -9.056   0.661  1.00 16.07           C  
ATOM   2884  H   THR A 183      -6.345 -12.362   3.076  1.00 13.75           H  
ATOM   2885  HA  THR A 183      -8.070 -10.968   1.335  1.00 13.79           H  
ATOM   2886  HB  THR A 183      -5.095 -10.486   1.622  1.00 19.28           H  
ATOM   2887  HG1 THR A 183      -6.055 -10.257   3.613  1.00 19.28           H  
ATOM   2888 1HG2 THR A 183      -5.650  -8.237   0.917  1.00 19.28           H  
ATOM   2889 2HG2 THR A 183      -6.053  -9.410  -0.342  1.00 19.28           H  
ATOM   2890 3HG2 THR A 183      -7.327  -8.716   0.694  1.00 19.28           H  
ATOM   2891  N   PRO A 184      -7.467 -11.687  -1.137  1.00 11.30           N  
ATOM   2892  CA  PRO A 184      -7.202 -12.205  -2.464  1.00 11.25           C  
ATOM   2893  C   PRO A 184      -5.784 -11.916  -2.911  1.00 11.31           C  
ATOM   2894  O   PRO A 184      -5.270 -10.806  -2.707  1.00 11.58           O  
ATOM   2895  CB  PRO A 184      -8.224 -11.445  -3.321  1.00 16.88           C  
ATOM   2896  CG  PRO A 184      -9.374 -11.181  -2.378  1.00 16.88           C  
ATOM   2897  CD  PRO A 184      -8.729 -10.903  -1.040  1.00 16.88           C  
ATOM   2898  HA  PRO A 184      -7.399 -13.288  -2.473  1.00 13.50           H  
ATOM   2899 1HB  PRO A 184      -7.777 -10.518  -3.710  1.00 20.26           H  
ATOM   2900 2HB  PRO A 184      -8.515 -12.054  -4.191  1.00 20.26           H  
ATOM   2901 1HG  PRO A 184      -9.976 -10.333  -2.742  1.00 20.26           H  
ATOM   2902 2HG  PRO A 184     -10.044 -12.054  -2.350  1.00 20.26           H  
ATOM   2903 1HD  PRO A 184      -8.541  -9.836  -0.927  1.00 20.26           H  
ATOM   2904 2HD  PRO A 184      -9.401 -11.313  -0.268  1.00 20.26           H  
ATOM   2905  N   SER A 185      -5.192 -12.913  -3.578  1.00 11.27           N  
ATOM   2906  CA  SER A 185      -3.825 -12.906  -4.088  1.00 11.54           C  
ATOM   2907  C   SER A 185      -3.490 -11.757  -5.037  1.00 11.84           C  
ATOM   2908  O   SER A 185      -2.313 -11.469  -5.274  1.00 12.21           O  
ATOM   2909  CB  SER A 185      -3.552 -14.221  -4.774  1.00 16.05           C  
ATOM   2910  OG  SER A 185      -4.361 -14.377  -5.896  1.00 16.05           O  
ATOM   2911  H   SER A 185      -5.711 -13.772  -3.719  1.00 13.52           H  
ATOM   2912  HA  SER A 185      -3.160 -12.835  -3.228  1.00 13.85           H  
ATOM   2913 1HB  SER A 185      -2.523 -14.248  -5.079  1.00 19.26           H  
ATOM   2914 2HB  SER A 185      -3.711 -15.050  -4.078  1.00 19.26           H  
ATOM   2915  HG  SER A 185      -4.075 -15.233  -6.312  1.00 19.26           H  
ATOM   2916  N   ARG A 186      -4.506 -11.028  -5.497  1.00 11.87           N  
ATOM   2917  CA  ARG A 186      -4.333  -9.876  -6.377  1.00 12.31           C  
ATOM   2918  C   ARG A 186      -3.472  -8.807  -5.718  1.00 12.35           C  
ATOM   2919  O   ARG A 186      -2.850  -7.989  -6.395  1.00 12.56           O  
ATOM   2920  CB  ARG A 186      -5.676  -9.256  -6.748  1.00 17.06           C  
ATOM   2921  CG  ARG A 186      -6.487 -10.093  -7.668  1.00 17.06           C  
ATOM   2922  CD  ARG A 186      -7.757  -9.476  -8.121  1.00 17.06           C  
ATOM   2923  NE  ARG A 186      -8.506 -10.438  -8.919  1.00 17.06           N  
ATOM   2924  CZ  ARG A 186      -8.238 -10.754 -10.211  1.00 17.06           C  
ATOM   2925  NH1 ARG A 186      -7.250 -10.170 -10.864  1.00 17.06           N  
ATOM   2926  NH2 ARG A 186      -8.950 -11.681 -10.818  1.00 17.06           N  
ATOM   2927  H   ARG A 186      -5.434 -11.319  -5.229  1.00 14.24           H  
ATOM   2928  HA  ARG A 186      -3.836 -10.210  -7.289  1.00 14.77           H  
ATOM   2929 1HB  ARG A 186      -6.260  -9.086  -5.843  1.00 20.47           H  
ATOM   2930 2HB  ARG A 186      -5.513  -8.290  -7.223  1.00 20.47           H  
ATOM   2931 1HG  ARG A 186      -5.886 -10.255  -8.541  1.00 20.47           H  
ATOM   2932 2HG  ARG A 186      -6.711 -11.046  -7.194  1.00 20.47           H  
ATOM   2933 1HD  ARG A 186      -8.362  -9.207  -7.254  1.00 20.47           H  
ATOM   2934 2HD  ARG A 186      -7.565  -8.587  -8.721  1.00 20.47           H  
ATOM   2935  HE  ARG A 186      -9.269 -10.926  -8.468  1.00 20.47           H  
ATOM   2936 1HH1 ARG A 186      -6.683  -9.471 -10.417  1.00 20.47           H  
ATOM   2937 2HH1 ARG A 186      -7.049 -10.433 -11.826  1.00 20.47           H  
ATOM   2938 1HH2 ARG A 186      -9.698 -12.158 -10.336  1.00 20.47           H  
ATOM   2939 2HH2 ARG A 186      -8.688 -11.982 -11.762  1.00 20.47           H  
ATOM   2940  N   ARG A 187      -3.487  -8.792  -4.387  1.00 12.32           N  
ATOM   2941  CA  ARG A 187      -2.754  -7.830  -3.586  1.00 12.55           C  
ATOM   2942  C   ARG A 187      -1.461  -8.395  -2.981  1.00 12.50           C  
ATOM   2943  O   ARG A 187      -0.825  -7.725  -2.169  1.00 12.67           O  
ATOM   2944  CB  ARG A 187      -3.658  -7.358  -2.466  1.00 17.48           C  
ATOM   2945  CG  ARG A 187      -4.890  -6.573  -2.895  1.00 17.48           C  
ATOM   2946  CD  ARG A 187      -5.823  -6.394  -1.763  1.00 17.48           C  
ATOM   2947  NE  ARG A 187      -6.919  -5.491  -2.068  1.00 17.48           N  
ATOM   2948  CZ  ARG A 187      -7.868  -5.096  -1.185  1.00 17.48           C  
ATOM   2949  NH1 ARG A 187      -7.850  -5.530   0.059  1.00 17.48           N  
ATOM   2950  NH2 ARG A 187      -8.821  -4.265  -1.574  1.00 17.48           N  
ATOM   2951  H   ARG A 187      -4.038  -9.510  -3.900  1.00 14.78           H  
ATOM   2952  HA  ARG A 187      -2.498  -6.982  -4.220  1.00 15.06           H  
ATOM   2953 1HB  ARG A 187      -3.990  -8.217  -1.879  1.00 20.98           H  
ATOM   2954 2HB  ARG A 187      -3.084  -6.709  -1.819  1.00 20.98           H  
ATOM   2955 1HG  ARG A 187      -4.589  -5.590  -3.252  1.00 20.98           H  
ATOM   2956 2HG  ARG A 187      -5.411  -7.107  -3.689  1.00 20.98           H  
ATOM   2957 1HD  ARG A 187      -6.256  -7.361  -1.565  1.00 20.98           H  
ATOM   2958 2HD  ARG A 187      -5.311  -6.055  -0.886  1.00 20.98           H  
ATOM   2959  HE  ARG A 187      -6.976  -5.130  -3.012  1.00 20.98           H  
ATOM   2960 1HH1 ARG A 187      -7.130  -6.165   0.369  1.00 20.98           H  
ATOM   2961 2HH1 ARG A 187      -8.567  -5.235   0.707  1.00 20.98           H  
ATOM   2962 1HH2 ARG A 187      -8.840  -3.926  -2.526  1.00 20.98           H  
ATOM   2963 2HH2 ARG A 187      -9.534  -3.966  -0.922  1.00 20.98           H  
ATOM   2964  N   SER A 188      -1.072  -9.614  -3.366  1.00 12.41           N  
ATOM   2965  CA  SER A 188       0.086 -10.290  -2.776  1.00 12.51           C  
ATOM   2966  C   SER A 188       1.464  -9.718  -3.111  1.00 12.34           C  
ATOM   2967  O   SER A 188       1.662  -8.992  -4.091  1.00 12.33           O  
ATOM   2968  CB  SER A 188       0.073 -11.753  -3.180  1.00 17.48           C  
ATOM   2969  OG  SER A 188       0.279 -11.908  -4.558  1.00 17.48           O  
ATOM   2970  H   SER A 188      -1.600 -10.110  -4.082  1.00 14.89           H  
ATOM   2971  HA  SER A 188      -0.029 -10.241  -1.693  1.00 15.01           H  
ATOM   2972 1HB  SER A 188       0.864 -12.269  -2.643  1.00 20.98           H  
ATOM   2973 2HB  SER A 188      -0.863 -12.209  -2.900  1.00 20.98           H  
ATOM   2974  HG  SER A 188      -0.579 -11.705  -4.983  1.00 20.98           H  
ATOM   2975  N   SER A 189       2.427 -10.072  -2.253  1.00 12.37           N  
ATOM   2976  CA  SER A 189       3.836  -9.729  -2.377  1.00 12.34           C  
ATOM   2977  C   SER A 189       4.579 -10.715  -3.269  1.00 12.45           C  
ATOM   2978  O   SER A 189       4.062 -11.781  -3.603  1.00 12.26           O  
ATOM   2979  CB  SER A 189       4.479  -9.695  -0.998  1.00 17.29           C  
ATOM   2980  OG  SER A 189       4.529 -10.980  -0.424  1.00 17.29           O  
ATOM   2981  H   SER A 189       2.169 -10.650  -1.466  1.00 14.84           H  
ATOM   2982  HA  SER A 189       3.909  -8.739  -2.829  1.00 14.81           H  
ATOM   2983 1HB  SER A 189       5.485  -9.283  -1.067  1.00 20.75           H  
ATOM   2984 2HB  SER A 189       3.900  -9.036  -0.352  1.00 20.75           H  
ATOM   2985  HG  SER A 189       5.235 -11.457  -0.895  1.00 20.75           H  
ATOM   2986  N   LYS A 190       5.814 -10.383  -3.624  1.00 12.89           N  
ATOM   2987  CA  LYS A 190       6.655 -11.281  -4.406  1.00 13.13           C  
ATOM   2988  C   LYS A 190       7.599 -11.983  -3.441  1.00 13.16           C  
ATOM   2989  O   LYS A 190       7.820 -11.487  -2.334  1.00 13.35           O  
ATOM   2990  CB  LYS A 190       7.436 -10.496  -5.468  1.00 18.28           C  
ATOM   2991  CG  LYS A 190       6.559  -9.636  -6.399  1.00 18.28           C  
ATOM   2992  CD  LYS A 190       5.560 -10.466  -7.213  1.00 18.28           C  
ATOM   2993  CE  LYS A 190       4.763  -9.581  -8.167  1.00 18.28           C  
ATOM   2994  NZ  LYS A 190       3.701 -10.346  -8.882  1.00 18.28           N  
ATOM   2995  H   LYS A 190       6.185  -9.492  -3.329  1.00 15.47           H  
ATOM   2996  HA  LYS A 190       6.039 -12.045  -4.882  1.00 15.76           H  
ATOM   2997 1HB  LYS A 190       8.141  -9.823  -4.980  1.00 21.94           H  
ATOM   2998 2HB  LYS A 190       8.018 -11.180  -6.083  1.00 21.94           H  
ATOM   2999 1HG  LYS A 190       6.010  -8.906  -5.806  1.00 21.94           H  
ATOM   3000 2HG  LYS A 190       7.213  -9.096  -7.088  1.00 21.94           H  
ATOM   3001 1HD  LYS A 190       6.095 -11.225  -7.788  1.00 21.94           H  
ATOM   3002 2HD  LYS A 190       4.852 -10.962  -6.546  1.00 21.94           H  
ATOM   3003 1HE  LYS A 190       4.297  -8.777  -7.598  1.00 21.94           H  
ATOM   3004 2HE  LYS A 190       5.438  -9.147  -8.902  1.00 21.94           H  
ATOM   3005 1HZ  LYS A 190       3.193  -9.726  -9.501  1.00 21.94           H  
ATOM   3006 2HZ  LYS A 190       4.122 -11.091  -9.424  1.00 21.94           H  
ATOM   3007 3HZ  LYS A 190       3.060 -10.741  -8.202  1.00 21.94           H  
ATOM   3008  N   TYR A 191       8.164 -13.112  -3.840  1.00 13.17           N  
ATOM   3009  CA  TYR A 191       9.132 -13.795  -2.997  1.00 13.35           C  
ATOM   3010  C   TYR A 191      10.227 -14.446  -3.818  1.00 13.34           C  
ATOM   3011  O   TYR A 191      10.039 -14.733  -4.991  1.00 13.27           O  
ATOM   3012  CB  TYR A 191       8.437 -14.831  -2.116  1.00 18.62           C  
ATOM   3013  CG  TYR A 191       7.787 -16.004  -2.859  1.00 18.62           C  
ATOM   3014  CD1 TYR A 191       8.494 -17.189  -3.077  1.00 18.62           C  
ATOM   3015  CD2 TYR A 191       6.481 -15.900  -3.302  1.00 18.62           C  
ATOM   3016  CE1 TYR A 191       7.899 -18.243  -3.722  1.00 18.62           C  
ATOM   3017  CE2 TYR A 191       5.897 -16.958  -3.961  1.00 18.62           C  
ATOM   3018  CZ  TYR A 191       6.602 -18.123  -4.170  1.00 18.62           C  
ATOM   3019  OH  TYR A 191       6.014 -19.174  -4.835  1.00 18.62           O  
ATOM   3020  H   TYR A 191       7.933 -13.503  -4.742  1.00 15.80           H  
ATOM   3021  HA  TYR A 191       9.593 -13.070  -2.343  1.00 16.02           H  
ATOM   3022 1HB  TYR A 191       9.167 -15.233  -1.425  1.00 22.34           H  
ATOM   3023 2HB  TYR A 191       7.667 -14.337  -1.520  1.00 22.34           H  
ATOM   3024  HD1 TYR A 191       9.520 -17.285  -2.731  1.00 22.34           H  
ATOM   3025  HD2 TYR A 191       5.918 -14.980  -3.136  1.00 22.34           H  
ATOM   3026  HE1 TYR A 191       8.449 -19.164  -3.884  1.00 22.34           H  
ATOM   3027  HE2 TYR A 191       4.878 -16.879  -4.320  1.00 22.34           H  
ATOM   3028  HH  TYR A 191       5.121 -18.927  -5.099  1.00 22.34           H  
ATOM   3029  N   ASN A 192      11.359 -14.709  -3.183  1.00 13.58           N  
ATOM   3030  CA  ASN A 192      12.460 -15.404  -3.828  1.00 13.79           C  
ATOM   3031  C   ASN A 192      12.303 -16.896  -3.567  1.00 13.69           C  
ATOM   3032  O   ASN A 192      12.442 -17.346  -2.430  1.00 13.84           O  
ATOM   3033  CB  ASN A 192      13.804 -14.885  -3.345  1.00 19.22           C  
ATOM   3034  CG  ASN A 192      14.998 -15.482  -4.091  1.00 19.22           C  
ATOM   3035  OD1 ASN A 192      14.968 -16.611  -4.628  1.00 19.22           O  
ATOM   3036  ND2 ASN A 192      16.078 -14.716  -4.139  1.00 19.22           N  
ATOM   3037  H   ASN A 192      11.453 -14.425  -2.220  1.00 16.30           H  
ATOM   3038  HA  ASN A 192      12.395 -15.244  -4.909  1.00 16.55           H  
ATOM   3039 1HB  ASN A 192      13.831 -13.815  -3.473  1.00 23.06           H  
ATOM   3040 2HB  ASN A 192      13.916 -15.088  -2.280  1.00 23.06           H  
ATOM   3041 1HD2 ASN A 192      16.900 -15.036  -4.612  1.00 23.06           H  
ATOM   3042 2HD2 ASN A 192      16.084 -13.809  -3.700  1.00 23.06           H  
ATOM   3043  N   SER A 193      11.947 -17.647  -4.600  1.00 13.56           N  
ATOM   3044  CA  SER A 193      11.662 -19.073  -4.494  1.00 13.63           C  
ATOM   3045  C   SER A 193      12.909 -19.968  -4.433  1.00 13.86           C  
ATOM   3046  O   SER A 193      12.797 -21.176  -4.241  1.00 13.87           O  
ATOM   3047  CB  SER A 193      10.789 -19.489  -5.659  1.00 19.06           C  
ATOM   3048  OG  SER A 193      11.479 -19.390  -6.867  1.00 19.06           O  
ATOM   3049  H   SER A 193      11.851 -17.209  -5.509  1.00 16.27           H  
ATOM   3050  HA  SER A 193      11.098 -19.225  -3.575  1.00 16.36           H  
ATOM   3051 1HB  SER A 193      10.441 -20.508  -5.509  1.00 22.87           H  
ATOM   3052 2HB  SER A 193       9.916 -18.847  -5.698  1.00 22.87           H  
ATOM   3053  HG  SER A 193      10.839 -19.611  -7.550  1.00 22.87           H  
ATOM   3054  N   PHE A 194      14.091 -19.394  -4.640  1.00 14.17           N  
ATOM   3055  CA  PHE A 194      15.327 -20.173  -4.659  1.00 14.52           C  
ATOM   3056  C   PHE A 194      15.666 -20.752  -3.301  1.00 14.59           C  
ATOM   3057  O   PHE A 194      15.361 -20.166  -2.261  1.00 14.65           O  
ATOM   3058  CB  PHE A 194      16.516 -19.387  -5.198  1.00 20.18           C  
ATOM   3059  CG  PHE A 194      17.734 -20.267  -5.386  1.00 20.18           C  
ATOM   3060  CD1 PHE A 194      17.759 -21.242  -6.375  1.00 20.18           C  
ATOM   3061  CD2 PHE A 194      18.845 -20.120  -4.600  1.00 20.18           C  
ATOM   3062  CE1 PHE A 194      18.849 -22.044  -6.559  1.00 20.18           C  
ATOM   3063  CE2 PHE A 194      19.944 -20.918  -4.787  1.00 20.18           C  
ATOM   3064  CZ  PHE A 194      19.946 -21.883  -5.765  1.00 20.18           C  
ATOM   3065  H   PHE A 194      14.142 -18.381  -4.751  1.00 17.00           H  
ATOM   3066  HA  PHE A 194      15.171 -21.018  -5.323  1.00 17.42           H  
ATOM   3067 1HB  PHE A 194      16.271 -18.914  -6.134  1.00 24.22           H  
ATOM   3068 2HB  PHE A 194      16.770 -18.598  -4.494  1.00 24.22           H  
ATOM   3069  HD1 PHE A 194      16.907 -21.373  -6.995  1.00 24.22           H  
ATOM   3070  HD2 PHE A 194      18.847 -19.361  -3.811  1.00 24.22           H  
ATOM   3071  HE1 PHE A 194      18.845 -22.807  -7.335  1.00 24.22           H  
ATOM   3072  HE2 PHE A 194      20.816 -20.786  -4.156  1.00 24.22           H  
ATOM   3073  HZ  PHE A 194      20.821 -22.513  -5.904  1.00 24.22           H  
ATOM   3074  N   VAL A 195      16.302 -21.915  -3.328  1.00 14.69           N  
ATOM   3075  CA  VAL A 195      16.696 -22.646  -2.136  1.00 14.89           C  
ATOM   3076  C   VAL A 195      17.565 -21.767  -1.233  1.00 15.26           C  
ATOM   3077  O   VAL A 195      18.541 -21.157  -1.674  1.00 15.52           O  
ATOM   3078  CB  VAL A 195      17.493 -23.891  -2.572  1.00 20.76           C  
ATOM   3079  CG1 VAL A 195      18.026 -24.643  -1.363  1.00 20.76           C  
ATOM   3080  CG2 VAL A 195      16.620 -24.775  -3.435  1.00 20.76           C  
ATOM   3081  H   VAL A 195      16.511 -22.301  -4.233  1.00 17.63           H  
ATOM   3082  HA  VAL A 195      15.799 -22.944  -1.587  1.00 17.87           H  
ATOM   3083  HB  VAL A 195      18.350 -23.563  -3.151  1.00 24.91           H  
ATOM   3084 1HG1 VAL A 195      18.604 -25.505  -1.691  1.00 24.91           H  
ATOM   3085 2HG1 VAL A 195      18.664 -24.006  -0.750  1.00 24.91           H  
ATOM   3086 3HG1 VAL A 195      17.188 -24.977  -0.784  1.00 24.91           H  
ATOM   3087 1HG2 VAL A 195      17.194 -25.642  -3.761  1.00 24.91           H  
ATOM   3088 2HG2 VAL A 195      15.757 -25.103  -2.854  1.00 24.91           H  
ATOM   3089 3HG2 VAL A 195      16.281 -24.224  -4.303  1.00 24.91           H  
ATOM   3090  N   SER A 196      17.184 -21.702   0.038  1.00 15.38           N  
ATOM   3091  CA  SER A 196      17.850 -20.859   1.033  1.00 15.85           C  
ATOM   3092  C   SER A 196      19.132 -21.418   1.634  1.00 16.03           C  
ATOM   3093  O   SER A 196      19.432 -22.608   1.521  1.00 16.10           O  
ATOM   3094  CB  SER A 196      16.908 -20.564   2.157  1.00 22.01           C  
ATOM   3095  OG  SER A 196      16.662 -21.694   2.948  1.00 22.01           O  
ATOM   3096  H   SER A 196      16.360 -22.255   0.324  1.00 18.46           H  
ATOM   3097  HA  SER A 196      18.098 -19.915   0.544  1.00 19.02           H  
ATOM   3098 1HB  SER A 196      17.320 -19.784   2.754  1.00 26.41           H  
ATOM   3099 2HB  SER A 196      15.971 -20.199   1.746  1.00 26.41           H  
ATOM   3100  HG  SER A 196      16.018 -21.408   3.607  1.00 26.41           H  
ATOM   3101  N   LEU A 197      19.852 -20.562   2.376  1.00 16.22           N  
ATOM   3102  CA  LEU A 197      21.097 -20.954   3.037  1.00 16.51           C  
ATOM   3103  C   LEU A 197      20.827 -22.113   3.986  1.00 16.78           C  
ATOM   3104  O   LEU A 197      21.627 -23.047   4.086  1.00 16.95           O  
ATOM   3105  CB  LEU A 197      21.628 -19.758   3.849  1.00 23.00           C  
ATOM   3106  CG  LEU A 197      22.140 -18.519   3.060  1.00 23.00           C  
ATOM   3107  CD1 LEU A 197      22.359 -17.366   4.055  1.00 23.00           C  
ATOM   3108  CD2 LEU A 197      23.442 -18.854   2.341  1.00 23.00           C  
ATOM   3109  H   LEU A 197      19.534 -19.604   2.449  1.00 19.46           H  
ATOM   3110  HA  LEU A 197      21.816 -21.274   2.293  1.00 19.81           H  
ATOM   3111 1HB  LEU A 197      20.841 -19.412   4.506  1.00 27.60           H  
ATOM   3112 2HB  LEU A 197      22.450 -20.108   4.477  1.00 27.60           H  
ATOM   3113  HG  LEU A 197      21.391 -18.205   2.336  1.00 27.60           H  
ATOM   3114 1HD1 LEU A 197      22.707 -16.481   3.524  1.00 27.60           H  
ATOM   3115 2HD1 LEU A 197      21.412 -17.130   4.559  1.00 27.60           H  
ATOM   3116 3HD1 LEU A 197      23.096 -17.653   4.805  1.00 27.60           H  
ATOM   3117 1HD2 LEU A 197      23.793 -17.972   1.804  1.00 27.60           H  
ATOM   3118 2HD2 LEU A 197      24.193 -19.155   3.073  1.00 27.60           H  
ATOM   3119 3HD2 LEU A 197      23.285 -19.661   1.631  1.00 27.60           H  
ATOM   3120  N   TYR A 198      19.697 -22.036   4.687  1.00 16.95           N  
ATOM   3121  CA  TYR A 198      19.229 -23.091   5.569  1.00 17.35           C  
ATOM   3122  C   TYR A 198      18.936 -24.377   4.807  1.00 17.50           C  
ATOM   3123  O   TYR A 198      19.397 -25.456   5.171  1.00 17.69           O  
ATOM   3124  CB  TYR A 198      17.980 -22.637   6.311  1.00 24.13           C  
ATOM   3125  CG  TYR A 198      17.328 -23.715   7.094  1.00 24.13           C  
ATOM   3126  CD1 TYR A 198      17.842 -24.118   8.311  1.00 24.13           C  
ATOM   3127  CD2 TYR A 198      16.196 -24.313   6.585  1.00 24.13           C  
ATOM   3128  CE1 TYR A 198      17.214 -25.124   9.012  1.00 24.13           C  
ATOM   3129  CE2 TYR A 198      15.576 -25.309   7.271  1.00 24.13           C  
ATOM   3130  CZ  TYR A 198      16.071 -25.724   8.481  1.00 24.13           C  
ATOM   3131  OH  TYR A 198      15.422 -26.735   9.164  1.00 24.13           O  
ATOM   3132  H   TYR A 198      19.131 -21.189   4.587  1.00 20.34           H  
ATOM   3133  HA  TYR A 198      20.015 -23.307   6.292  1.00 20.82           H  
ATOM   3134 1HB  TYR A 198      18.240 -21.845   6.990  1.00 28.96           H  
ATOM   3135 2HB  TYR A 198      17.260 -22.237   5.601  1.00 28.96           H  
ATOM   3136  HD1 TYR A 198      18.735 -23.644   8.716  1.00 28.96           H  
ATOM   3137  HD2 TYR A 198      15.797 -23.990   5.635  1.00 28.96           H  
ATOM   3138  HE1 TYR A 198      17.609 -25.449   9.973  1.00 28.96           H  
ATOM   3139  HE2 TYR A 198      14.682 -25.775   6.861  1.00 28.96           H  
ATOM   3140  HH  TYR A 198      15.888 -26.928  10.017  1.00 28.96           H  
ATOM   3141  N   GLU A 199      18.146 -24.256   3.744  1.00 17.52           N  
ATOM   3142  CA  GLU A 199      17.719 -25.387   2.930  1.00 17.78           C  
ATOM   3143  C   GLU A 199      18.884 -26.105   2.236  1.00 17.60           C  
ATOM   3144  O   GLU A 199      18.825 -27.316   2.019  1.00 17.88           O  
ATOM   3145  CB  GLU A 199      16.660 -24.918   1.944  1.00 24.79           C  
ATOM   3146  CG  GLU A 199      15.344 -24.546   2.615  1.00 24.79           C  
ATOM   3147  CD  GLU A 199      14.336 -23.899   1.717  1.00 24.79           C  
ATOM   3148  OE1 GLU A 199      14.706 -23.325   0.703  1.00 24.79           O  
ATOM   3149  OE2 GLU A 199      13.175 -23.924   2.084  1.00 24.79           O  
ATOM   3150  H   GLU A 199      17.796 -23.329   3.504  1.00 21.02           H  
ATOM   3151  HA  GLU A 199      17.245 -26.109   3.595  1.00 21.34           H  
ATOM   3152 1HB  GLU A 199      17.031 -24.060   1.407  1.00 29.75           H  
ATOM   3153 2HB  GLU A 199      16.456 -25.711   1.232  1.00 29.75           H  
ATOM   3154 1HG  GLU A 199      14.906 -25.451   3.033  1.00 29.75           H  
ATOM   3155 2HG  GLU A 199      15.549 -23.881   3.435  1.00 29.75           H  
ATOM   3156  N   HIS A 200      19.971 -25.387   1.952  1.00 17.23           N  
ATOM   3157  CA  HIS A 200      21.148 -25.975   1.321  1.00 17.14           C  
ATOM   3158  C   HIS A 200      22.018 -26.793   2.290  1.00 17.06           C  
ATOM   3159  O   HIS A 200      22.999 -27.411   1.862  1.00 17.19           O  
ATOM   3160  CB  HIS A 200      22.097 -24.904   0.744  1.00 24.03           C  
ATOM   3161  CG  HIS A 200      21.665 -24.130  -0.471  1.00 24.03           C  
ATOM   3162  ND1 HIS A 200      21.453 -24.717  -1.701  1.00 24.03           N  
ATOM   3163  CD2 HIS A 200      21.486 -22.803  -0.655  1.00 24.03           C  
ATOM   3164  CE1 HIS A 200      21.137 -23.777  -2.575  1.00 24.03           C  
ATOM   3165  NE2 HIS A 200      21.155 -22.615  -1.956  1.00 24.03           N  
ATOM   3166  H   HIS A 200      19.936 -24.372   2.081  1.00 20.68           H  
ATOM   3167  HA  HIS A 200      20.830 -26.632   0.514  1.00 20.57           H  
ATOM   3168 1HB  HIS A 200      22.290 -24.171   1.533  1.00 28.84           H  
ATOM   3169 2HB  HIS A 200      23.050 -25.369   0.510  1.00 28.84           H  
ATOM   3170  HD2 HIS A 200      21.592 -22.027   0.090  1.00 28.84           H  
ATOM   3171  HE1 HIS A 200      20.906 -23.935  -3.627  1.00 28.84           H  
ATOM   3172  HE2 HIS A 200      20.964 -21.705  -2.361  1.00 28.84           H  
ATOM   3173  N   THR A 201      21.720 -26.786   3.593  1.00 16.96           N  
ATOM   3174  CA  THR A 201      22.575 -27.515   4.527  1.00 16.95           C  
ATOM   3175  C   THR A 201      21.824 -28.405   5.511  1.00 16.97           C  
ATOM   3176  O   THR A 201      20.615 -28.617   5.404  1.00 17.12           O  
ATOM   3177  CB  THR A 201      23.494 -26.565   5.308  1.00 23.73           C  
ATOM   3178  OG1 THR A 201      24.465 -27.357   6.010  1.00 23.73           O  
ATOM   3179  CG2 THR A 201      22.691 -25.708   6.304  1.00 23.73           C  
ATOM   3180  H   THR A 201      20.895 -26.289   3.947  1.00 20.35           H  
ATOM   3181  HA  THR A 201      23.219 -28.171   3.947  1.00 20.34           H  
ATOM   3182  HB  THR A 201      24.008 -25.910   4.606  1.00 28.48           H  
ATOM   3183  HG1 THR A 201      25.169 -26.778   6.337  1.00 28.48           H  
ATOM   3184 1HG2 THR A 201      23.370 -25.047   6.837  1.00 28.48           H  
ATOM   3185 2HG2 THR A 201      21.964 -25.112   5.755  1.00 28.48           H  
ATOM   3186 3HG2 THR A 201      22.167 -26.330   7.025  1.00 28.48           H  
ATOM   3187  N   ARG A 202      22.575 -28.976   6.446  1.00 16.93           N  
ATOM   3188  CA  ARG A 202      22.014 -29.845   7.471  1.00 17.08           C  
ATOM   3189  C   ARG A 202      21.608 -29.076   8.721  1.00 17.08           C  
ATOM   3190  O   ARG A 202      22.342 -28.207   9.196  1.00 17.16           O  
ATOM   3191  CB  ARG A 202      23.001 -30.935   7.866  1.00 23.86           C  
ATOM   3192  CG  ARG A 202      22.480 -31.908   8.933  1.00 23.86           C  
ATOM   3193  CD  ARG A 202      23.411 -33.013   9.199  1.00 23.86           C  
ATOM   3194  NE  ARG A 202      22.911 -33.872  10.270  1.00 23.86           N  
ATOM   3195  CZ  ARG A 202      23.523 -34.979  10.738  1.00 23.86           C  
ATOM   3196  NH1 ARG A 202      24.668 -35.384  10.224  1.00 23.86           N  
ATOM   3197  NH2 ARG A 202      22.961 -35.660  11.724  1.00 23.86           N  
ATOM   3198  H   ARG A 202      23.565 -28.742   6.449  1.00 20.32           H  
ATOM   3199  HA  ARG A 202      21.124 -30.323   7.064  1.00 20.50           H  
ATOM   3200 1HB  ARG A 202      23.275 -31.515   6.988  1.00 28.63           H  
ATOM   3201 2HB  ARG A 202      23.908 -30.475   8.255  1.00 28.63           H  
ATOM   3202 1HG  ARG A 202      22.345 -31.380   9.880  1.00 28.63           H  
ATOM   3203 2HG  ARG A 202      21.526 -32.329   8.618  1.00 28.63           H  
ATOM   3204 1HD  ARG A 202      23.531 -33.614   8.298  1.00 28.63           H  
ATOM   3205 2HD  ARG A 202      24.373 -32.604   9.505  1.00 28.63           H  
ATOM   3206  HE  ARG A 202      22.032 -33.605  10.713  1.00 28.63           H  
ATOM   3207 1HH1 ARG A 202      25.100 -34.868   9.472  1.00 28.63           H  
ATOM   3208 2HH1 ARG A 202      25.118 -36.215  10.582  1.00 28.63           H  
ATOM   3209 1HH2 ARG A 202      22.082 -35.345  12.116  1.00 28.63           H  
ATOM   3210 2HH2 ARG A 202      23.405 -36.490  12.087  1.00 28.63           H  
ATOM   3211  N   ASP A 203      20.447 -29.430   9.260  1.00 17.09           N  
ATOM   3212  CA  ASP A 203      19.948 -28.871  10.506  1.00 17.19           C  
ATOM   3213  C   ASP A 203      20.236 -29.910  11.590  1.00 17.52           C  
ATOM   3214  O   ASP A 203      21.161 -29.724  12.382  1.00 17.65           O  
ATOM   3215  OXT ASP A 203      19.974 -31.073  11.267  1.00 25.79           O  
ATOM   3216  CB  ASP A 203      18.440 -28.573  10.395  1.00 23.15           C  
ATOM   3217  CG  ASP A 203      17.806 -27.791  11.600  1.00 23.15           C  
ATOM   3218  OD1 ASP A 203      18.437 -27.619  12.608  1.00 23.15           O  
ATOM   3219  OD2 ASP A 203      16.666 -27.362  11.460  1.00 23.15           O  
ATOM   3220  H   ASP A 203      19.892 -30.130   8.790  1.00 20.51           H  
ATOM   3221  HA  ASP A 203      20.487 -27.952  10.741  1.00 20.63           H  
ATOM   3222 1HB  ASP A 203      18.261 -28.004   9.481  1.00 27.78           H  
ATOM   3223 2HB  ASP A 203      17.903 -29.517  10.292  1.00 27.78           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 -949.782 104.981 802.242 -67.7848 18.5502 56.0499 362.678 -398.584 -1.89878 -12.7959 -299.678 -61.6642 -90.5922 -3.88801 -38.8209 -33.6358 0 -0.87849 11.7729 91.9284 204.21 -37.895 50.285 -135.632 -8.40165 115.218 -324.016
GLY:NtermProteinFull_1 -2.55313 0.27763 3.04779 -0.00043 0 0 1.38204 -1.48407 -0.04765 -0.12846 -1.70769 0.33795 0 0 -0.71317 0 0 0.00489 0 0 0 0 0 0.83697 0 0.12023 -0.62712
LYS_2 -3.51706 0.24222 3.05328 -0.37922 0.06494 0.25925 0.89703 -1.30381 -0.00015 -0.00367 -1.39149 -0.02455 0 0 -0.86072 0 0 -0.10716 0.04179 1.71987 0 -0.15915 0 -1.5107 -0.07589 0.28858 -2.76659
LYS_3 -4.75677 0.49293 6.97621 -0.42888 0.2214 0.14093 1.02844 -2.47793 -0.04765 -0.12846 -3.61999 -0.01841 0 0 0 0 0 -0.00752 0.13744 2.84387 0 0.11432 0 -1.5107 -0.05466 0.35558 -0.73983
ASN_4 -4.37683 0.55206 3.83924 -0.17445 0.01777 0.24251 2.05616 -1.86082 -0 -0 -1.65828 -0.37273 0 0 -0.81909 0 0 0.04359 0.00842 0 1.82866 0.11538 0 -0.93687 0.01686 0.35556 -1.12286
LYS_5 -2.0892 0.126 1.77953 -0.40716 0.06141 0.21615 0.45764 -0.81945 -0 -0 0.05686 0.11776 0 0 0 0 0 -0.11102 0.0201 1.45185 0 -0.02692 0 -1.5107 -0.29099 0.29865 -0.6695
PHE_6 -4.06098 0.4894 1.86757 -1.00225 0.21274 0.5814 0.36136 -1.15977 -0 -0 0.14366 -0.84579 0 0 0 0 0 -0.05329 0.15845 0 3.47539 -0.206 0 1.0402 -0.54555 0.21728 0.67383
GLU_7 -4.98312 0.27301 6.40661 -0.32621 0.04542 0.44798 1.99734 -2.45533 -0.01267 -0.04954 -3.23758 -0.42968 0 0 -0.81909 0 0 -0.08601 0.00675 0 2.9981 0.3123 0 -2.7348 -0.1203 0.26319 -2.50363
LYS_8 -2.24668 0.06613 2.39864 -0.49254 0.14868 0.2934 0.26161 -0.99991 -0 -0 -0.24962 -0.08663 0 0 0 0 0 -0.03936 0.03111 1.86078 0 0.25793 0 -1.5107 0.12506 0.28752 0.10542
ASP_9 -4.17521 0.673 6.76307 -0.11035 0.00253 0.31051 2.94038 -2.67709 -0.01252 -0.04587 -6.49567 -0.40708 0 0 0 -1.10291 0 0.05292 0.02426 0 1.8558 0.05465 0 -2.3716 -0.27263 0.48445 -4.50934
ARG_10 -2.80087 0.17955 3.75104 -0.58653 0.09301 0.34481 1.74459 -1.64866 -0 -0 -1.30437 0.22486 0 0 0 0 0 -0.0276 0.00606 1.95742 0 -0.18645 0 -1.2888 -0.52415 0.4702 0.40411
ASP_11 -4.71853 0.42184 6.24393 -0.11525 0.01055 0.35728 2.29477 -2.64978 -0 -0 -4.00501 -0.31151 0 0 0 -1.08558 0 -0.0128 0.02514 0 1.81288 -0.06816 0 -2.3716 -0.46483 0.37073 -4.26592
LYS_12 -4.87005 0.41743 5.74435 -0.47517 0.15039 0.28082 2.67303 -2.58578 -0 -0 -1.70862 0.0286 0 0 0 0 0 0.30345 0.12396 2.0546 0 -0.126 0 -1.5107 -0.27086 0.57136 0.80082
LYS_13 -4.84484 0.30272 7.08954 -0.46346 0.08422 0.34902 3.29962 -3.10476 -0.0085 -0.05975 -3.73121 -0.00943 0 0 0 -0.78501 0 -0.01764 0.03986 2.41332 0 0.05134 0 -1.5107 -0.18969 0.73206 -0.36328
ARG_14 -5.41496 0.49864 6.61143 -0.6367 0.10395 0.37443 2.9966 -2.93803 -0 -0 -3.84961 0.43131 0 0 0 -0.39046 0 0.10017 0.20048 2.45239 0 -0.12458 0 -1.2888 -0.23827 0.66075 -0.45126
SER_15 -4.99281 0.29269 5.48666 -0.02859 0 0.0661 2.79788 -2.68222 -0.00653 -0.13667 -2.32761 -0.56467 0 0 0 0 0 -0.02563 0.00072 0.77043 0 0.32653 0.60093 -0.77834 -0.05622 0.31992 -0.93744
ASN_16 -4.29349 0.4392 5.15365 -0.18014 0.02611 0.27031 2.08007 -2.42465 -0.00653 -0.13667 -1.33636 -0.32224 0 0 0 0 0 0.06862 0.02432 0 1.43058 0.23685 0 -0.93687 0.04643 0.23835 0.37752
ASP_17 -4.42928 0.32966 6.56228 -0.09701 0.00262 0.28692 2.77649 -2.75291 -0 -0 -4.36317 -0.14533 0 0 0 -0.78501 0 0.00774 8e-05 0 2.0306 -0.07121 0 -2.3716 -0.06046 0.44039 -2.63918
TYR_18 -6.15157 0.66091 4.62958 -0.88283 0.04588 0.32562 2.94618 -2.46617 -0.0085 -0.05975 -2.79616 -0.28214 0 0 0 0 0 -0.02387 0.0352 0 2.27994 -0.19751 7e-05 1.2797 -0.07913 0.70832 -0.03624
ILE_19 -6.24457 0.90216 5.77278 -0.51228 0.35333 0.11094 2.97527 -2.83827 -0.01537 -0.11607 -2.73125 -0.13318 0 0 0 0 0 0.66539 0.02621 0.51537 0 -0.38163 0 0.73287 5.75069 1.88112 6.71353
PRO_20 -5.77629 1.17819 4.77332 -0.0674 0 0.04312 2.04938 -2.11811 -0.01837 -0.14302 -1.91095 0.62099 0 0 0 0 0 0.13163 0.08519 0.12915 0 0.00426 0 -2.4119 5.97557 1.84252 4.38729
LEU_21 -6.44905 0.498 5.68275 -0.68162 0.2437 0.25746 2.70166 -2.85241 -0.01341 -0.11284 -1.95489 0.07619 0 0 0 0 0 0.05097 0.00312 0.98294 0 -0.24571 0 0.18072 0.06691 0.56273 -1.00279
ILE_22 -8.64379 1.2212 5.41773 -0.50788 0.49818 0.1019 3.53891 -3.25181 -0 -0 -1.82295 -0.03646 0 0 0 0 0 -0.04768 0.01533 0.53998 0 -0.41567 0 0.73287 -0.10866 0.5832 -2.18558
GLU_23 -5.93483 0.33657 6.12037 -0.21928 0.03448 0.31069 2.08095 -2.804 -0.07695 -0.49437 -1.22953 -0.58736 0 0 0 0 0 0.06945 0.00378 0 3.05614 -0.24807 0 -2.7348 -0.28196 0.53925 -2.05945
GLN_24 -4.04918 0.25215 4.61544 -0.26247 0.04925 0.2059 2.27157 -2.18277 -0.01341 -0.11284 -1.7988 -0.46675 0 0 -0.76978 0 0 -0.02369 0.07641 0 2.72478 -0.08769 0 -0.18838 -0.41441 0.29116 0.11649
ARG_25 -5.16384 0.25183 4.98858 -0.45828 0.05777 0.25473 1.89457 -2.36451 -0 -0 -1.42929 0.22689 0 0 0 0 0 -0.05662 0.01098 2.01825 0 -0.03392 0 -1.2888 -0.385 0.32985 -1.14683
ARG_26 -7.49533 0.66645 7.30178 -0.68705 0.10986 0.431 2.66573 -3.24559 -0.07395 -0.46741 -1.59309 0.6965 0 0 -0.44891 0 0 -0.04428 0.08876 2.26317 0 -0.03199 0 -1.2888 -0.5632 0.32033 -1.396
ARG_27 -3.53056 0.39537 4.17455 -0.93972 0.20419 0.75077 1.48405 -1.79126 -0.01656 -0.05864 -1.63368 -0.16099 0 0 -1.21868 0 0 0.0758 0.09389 2.13413 0 -0.26828 0 -1.2888 0.09249 0.71561 -0.78631
GLU_28 -4.88559 0.90815 4.44052 -0.20581 0.02877 0.31846 1.28474 -1.92042 -0.02002 -0.09881 -1.48647 -0.56232 0 0 0 0 0 -0.01566 0.0265 0 3.3616 0.08331 0 -2.7348 0.6199 1.34659 0.48863
PRO_29 -3.16611 0.59745 1.27301 -0.07246 0 0.04501 0.74854 -0.61736 -0 -0 -0.45766 0.57966 0 0 -0.5893 0 0 -0.20703 0.0628 0.38951 0 -0.661 0 -2.4119 0.16734 0.99736 -3.32216
TRP_30 -6.35294 0.71763 3.78532 -1.42299 0.3507 1.32683 1.31207 -1.98913 -0 -0 -0.74642 -1.11271 0 0 0 0 0 0.09351 0.0235 0 2.97004 0.19123 0 1.6906 0.49476 0.70486 2.03685
ARG_31 -5.2426 0.31528 4.93085 -0.90331 0.29252 0.72466 1.95389 -2.22412 -0.00438 -0.05272 -1.52551 -0.01771 0 0 0 0 0 0.01315 0.02522 2.92648 0 -0.15318 0 -1.2888 0.32436 0.7592 0.85329
GLN_32 -5.00026 0.60173 2.91937 -0.44129 0.09478 0.37496 0.78193 -1.71256 -0.00345 -0.04017 -0.45549 -0.12729 0 0 -0.5893 0 0 -0.12429 0.06619 0 3.21959 -0.04823 0 -0.18838 -0.35272 0.55311 -0.4718
TYR_33 -5.94331 0.60675 3.91693 -0.64294 0.0793 0.36918 1.57906 -2.10694 -0.03279 -0.25538 -0.89623 -0.19032 0 0 0 0 0 -0.05814 0.01221 0 2.17213 -0.28829 0.009 1.2797 -0.3492 0.36327 -0.37601
HIS_34 -3.39218 0.14383 4.26787 -0.53654 0.01185 0.35002 1.41163 -1.93859 -0.00438 -0.05272 -1.35243 -0.85524 0 0 0 0 0 -0.07609 0.00481 0 2.04055 -0.06392 0 -0.45461 -0.38565 0.16937 -0.71242
GLU_35 -3.40996 0.14597 3.95646 -0.20475 0.0314 0.29616 1.50672 -1.59969 -0 -0 -1.31334 -0.40065 0 0 0 -0.68902 0 0.0111 0.02969 0 3.11409 -0.0517 0 -2.7348 -0.31603 0.15424 -1.4741
MET_36 -6.12399 0.54919 4.79174 -0.38276 0.14709 0.08884 2.08338 -2.52601 -0 -0 -2.65708 0.12152 0 0 -1.03163 0 0 0.0188 0.07157 1.42455 0 0.10661 0 0.60916 -0.27619 0.62284 -2.36238
GLU_37 -2.3262 0.28124 3.14207 -0.45831 0.27927 1.45268 1.74967 -1.45231 -0.02917 -0.15338 -1.74732 -3.06811 0 0 0 0 0 0.00164 0.01215 0 3.93391 -0.31808 0 -2.7348 -0.45171 0.70972 -1.17704
ALA_38 -3.65037 0.45797 3.18284 -0.02447 3e-05 0 1.48106 -1.85088 -0.03125 -0.16213 0.00494 -0.37366 0 0 0 0 0 0.02618 0 0 0 -0.1626 0 1.8394 -0.72548 0.35914 0.37071
ASP_39 -7.41501 0.81242 9.07937 -0.12113 0.02904 0.38198 4.68688 -3.93892 -0 -0 -7.18389 -0.37364 0 0 -1.91518 0 0 0.14291 0.25513 0 2.71818 -0.28687 0 -2.3716 -0.61322 0.40294 -5.71061
HIS_D_40 -4.39946 0.56244 5.21066 -0.80096 0.05151 0.84254 2.77262 -2.71935 -0 -0 -2.46091 -0.42204 0 0 0 0 0 -0.05903 0.0167 0 1.79185 0.02786 0 -0.45461 -0.38954 0.41529 -0.01443
ALA_41 -3.75664 0.69317 3.87488 -0.02378 0 0 2.52696 -2.22544 -0 -0 -2.3723 -0.37579 0 0 0 0 0 0.01314 0 0 0 -0.21738 0 1.8394 -0.56573 0.37737 -0.21214
LEU_42 -6.75598 0.78305 4.72662 -0.4887 0.1629 0.12501 2.24707 -2.54723 -0 -0 -1.4973 0.16127 0 0 0 0 0 0.00219 0.15692 0.169 0 -0.12315 0 0.18072 -0.62321 0.38667 -2.93416
ALA_43 -2.04773 0.3499 2.43849 -0.02537 0.00035 0 1.35993 -1.36757 -0 -0 -0.77015 -0.41285 0 0 0 0 0 -0.07088 0 0 0 -0.06732 0 1.8394 -0.53829 0.27864 0.96656
SER_44 -1.8845 0.30762 2.66409 -0.04029 0.00217 0.05579 1.33616 -1.21804 -0 -0 -1.4605 -0.31221 0 0 0 0 0 -0.01814 0.00254 0.27282 0 -0.30913 1.73985 -0.77834 -0.66724 0.27459 -0.03276
ASP_45 -4.74403 0.74601 8.95432 -0.22077 0.06819 0.70922 4.29108 -3.55276 -0.04464 -0.20501 -6.64966 -1.25728 0 0 -0.67092 -0.57142 0 -0.07519 0.00163 0 1.99666 -0.72029 0 -2.3716 -0.23304 0.40127 -4.14823
SER_46 -1.94203 0.10145 2.29143 -0.02997 0.00093 0.04891 0.96601 -1.14566 -0.0039 -0.05587 0.58919 -0.93875 0 0 0 0 0 -0.09593 0.00512 0.15007 0 -0.33451 0.60009 -0.77834 -0.11005 0.29832 -0.38349
SER_47 -3.52905 0.34061 4.36588 -0.04068 0.00213 0.05669 1.72053 -1.92469 -0.02457 -0.10747 -2.33692 -0.1954 0 0 -0.67092 -0.57142 0 -0.05879 0.00769 0.32024 0 -0.28582 1.83112 -0.77834 -0.57717 0.25518 -2.20118
GLU_48 -4.5764 0.40593 5.71117 -0.3603 0.0851 0.6412 2.44013 -2.24172 -0.04047 -0.21194 -2.50774 -0.79314 0 0 0 -0.44934 0 -0.00854 0.01413 0 3.45334 -0.05814 0 -2.7348 -0.49196 0.22857 -1.49491
GLU_49 -4.46343 0.39142 5.71293 -0.2224 0.03108 0.35912 2.61772 -2.29387 -0.01625 -0.06813 -3.76353 -0.55063 0 0 0 -1.28134 0 -0.02811 0.00469 0 3.76708 0.21032 0 -2.7348 0.4777 0.20149 -1.64892
SER_50 -2.82896 0.16905 3.20545 -0.02822 2e-05 0.04517 1.08971 -1.43701 -0 -0 -0.65672 -1.01292 0 0 0 -0.68902 0 -0.03721 3e-05 0.17352 0 -0.16878 0.65579 -0.77834 0.25618 0.32078 -1.72147
ASP_51 -3.57592 0.23838 3.42807 -0.11797 0.01313 0.36364 1.16852 -1.64841 -0.01624 -0.10435 -0.75358 -0.34068 0 0 -0.28775 0 0 -0.01152 0.00458 0 2.03752 -0.20472 0 -2.3716 -0.63748 0.40011 -2.41627
ILE_52 -6.92493 0.79103 4.47338 -0.64318 0.43011 0.14275 1.35644 -2.43344 -0.01357 -0.07624 -0.57067 0.16644 0 0 0 0 0 -0.0033 0.02615 0.79509 0 -0.52537 0 0.73287 -0.17638 0.44328 -2.00951
ASN_53 -3.04202 0.1355 3.41399 -0.18442 0.00577 0.30273 1.10069 -1.71008 -0 -0 -1.00837 -0.69258 0 0 0 0 0 0.03328 0.00268 0 2.68115 -0.24623 0 -0.93687 0.23301 0.3684 0.45662
GLU_54 -2.90842 0.23649 2.85787 -0.48654 0.20483 1.56156 0.96128 -1.28679 -0.04452 -0.36909 -1.70211 -2.55706 0 0 0 0 0 -0.02902 0.00088 0 4.22611 -0.01685 0 -2.7348 -0.17516 0.33642 -1.92491
ASP_55 -3.91502 0.25276 4.16769 -0.24701 0.07071 0.8124 1.62011 -1.97594 -0.02766 -0.22189 -1.81641 -0.74222 0 0 -0.88355 0 0 0.07491 0.19239 0 2.01433 -0.67335 0 -2.3716 -0.37477 0.3717 -3.67243
GLU_56 -2.82947 0.14717 3.44177 -0.20163 0.03098 0.28859 1.19926 -1.47366 -0.03032 -0.23035 -1.34421 -0.45016 0 0 -0.61409 0 0 0.10953 0.0036 0 3.07477 -0.01307 0 -2.7348 -0.1146 0.28273 -1.45794
ASP_57 -1.83432 0.09229 2.84831 -0.11451 0.00135 0.35057 0.19773 -1.25276 -0 -0 -0.12618 -0.48759 0 0 0 0 0 0.0707 0.00216 0 2.0719 -0.28238 0 -2.3716 -0.14133 0.42016 -0.55551
ASP_58 -1.94567 0.05295 2.60886 -0.11669 0.00529 0.33396 0.31903 -1.15814 -2e-05 -0.00044 -0.94075 -0.59197 0 0 0 0 0 0.20811 0.00612 0 3.33461 -0.12266 0 -2.3716 -0.11439 0.51364 0.02023
GLU_59 -5.56247 0.6398 4.50099 -0.48476 0.12774 1.52554 1.10519 -1.93113 -0.02067 -0.14021 -0.36974 -2.46241 0 0 0 0 0 -0.03145 0.13463 0 4.28356 0.04044 0 -2.7348 -0.28008 0.5002 -1.15964
ARG_60 -4.36255 0.27555 4.35596 -0.71444 0.12222 0.45721 1.79945 -1.6709 -0 -0 -2.42138 0.13504 0 0 0 -1.79054 0 0.02412 0.41483 2.88669 0 -0.18185 0 -1.2888 -0.32521 0.56682 -1.7178
GLN_61 -6.95657 0.91463 5.99465 -0.30126 0.05572 0.28434 2.9262 -2.86215 -0 -0 -2.25762 -0.76484 0 0 0 -0.6739 0 -0.02722 0.03823 0 3.07664 -0.04972 0 -0.18838 0.04245 0.90275 0.15394
PRO_62 -3.72418 0.37795 2.70988 -0.06912 0 0.04309 0.8342 -1.3037 -0 -0 -0.16613 0.61366 0 0 0 0 0 -0.10453 0.0053 0.18148 0 -0.24316 0 -2.4119 0.17259 0.79358 -2.29099
LEU_63 -2.585 0.27101 2.85148 -0.47824 0.21254 0.10935 0.97016 -1.38865 -0.01777 -0.157 -0.25979 0.23569 0 0 0 0 0 -0.02829 0.01012 0.40495 0 -0.26575 0 0.18072 -0.05616 0.35085 0.36019
THR_64 -5.6186 0.58931 3.58385 -0.2027 0.19645 0.07561 2.29306 -2.10548 -0.00457 -0.08279 -1.12859 -0.48131 0 0 0 -0.6739 0 -0.04851 0.00017 0.25709 0 0.05416 2.27266 -1.0874 -0.14365 0.52036 -1.73477
ALA_65 -5.27564 0.63755 2.52991 -0.02959 0.01316 0 1.21352 -2.02703 -0.02066 -0.13976 -0.98364 -0.44716 0 0 0 0 0 -0.06024 0 0 0 -0.00554 0 1.8394 -0.25058 0.68449 -2.3218
TYR_66 -5.14266 0.70306 4.08654 -0.78751 0.04678 0.11243 2.34739 -2.06376 -0.01777 -0.157 -0.9925 -0.3435 0 0 0 -0.66654 0 -0.0519 0.06135 0 1.98638 0.04876 0.03164 1.2797 -0.41629 1.18047 1.24505
PRO_67 -5.04567 0.83508 2.00614 -0.11458 0.00164 0.08431 1.00813 -1.10242 -0 -0 -0.37181 0.29731 0 0 0 0 0 -0.07653 0.03604 0.131 0 -1.12376 0 -2.4119 -0.53363 1.04076 -5.33988
LEU_68 -4.43312 0.34218 1.30547 -0.47052 0.17989 0.08832 0.98097 -1.13115 -0.02619 -0.14655 0.04868 0.30369 0 0 0 0 0 -0.0171 0.0166 0.62668 0 -0.11711 0 0.18072 -0.63386 0.3629 -2.53948
ARG_69 -3.46374 0.38413 3.26555 -0.66111 0.15634 0.39008 1.12318 -1.40136 -0.02619 -0.14655 -0.20118 0.11454 0 0 0 -0.66654 0 -0.05958 0.28243 2.24415 0 -0.17677 0 -1.2888 -0.11176 0.72645 0.48327
ALA_70 -2.31612 0.31704 1.20899 -0.02502 0.0001 0 0.54791 -1.00072 -0 -0 0.32609 -0.21623 0 0 0 0 0 0.06173 0 0 0 -0.12755 0 1.8394 -0.28871 0.64147 0.96838
ILE_71 -1.47604 0.03975 1.05251 -0.49676 0.35089 0.09995 0.21512 -0.53598 -0 -0 0.55612 -0.02839 0 0 0 0 0 -0.06416 0.01137 0.56589 0 -0.4495 0 0.73287 -0.47185 0.24626 0.34805
GLU_72 -2.37891 0.15169 1.38241 -0.36274 0.08839 0.49887 0.07976 -0.86662 -0 -0 -0.01595 -0.56248 0 0 0 0 0 -0.00222 0.01136 0 3.11959 0.07717 0 -2.7348 0.08618 0.21652 -1.21181
THR_73 -3.90186 0.62726 1.93287 -0.11427 0.0833 0.07899 0.75578 -1.12162 -0 -0 -0.54061 -0.44178 0 0 0 0 0 0.04159 0.05627 0.09973 0 -0.5822 2.29501 -1.0874 -0.09084 1.03127 -0.87852
PRO_74 -3.53843 0.68644 3.67501 -0.12841 2e-05 0.09328 1.69122 -1.44676 -0.00447 -0.03951 -1.96207 0.23253 0 0 0 0 0 -0.01874 0.00452 0.18089 0 -1.14451 0 -2.4119 -0.41027 1.66289 -2.87825
PRO_75 -3.75698 0.61718 3.83156 -0.06025 0 0.04081 1.64215 -1.64778 -0 -0 -1.3851 0.62242 0 0 0 0 0 0.07513 0.09144 0.01438 0 -0.12321 0 -2.4119 1.3781 0.9431 -0.12897
GLU_76 -5.17436 0.49246 4.1142 -0.46348 0.21558 1.42954 1.46683 -2.08506 -0.02778 -0.16162 -0.88592 -2.99359 0 0 0 0 0 0.08723 0.00033 0 3.9148 -0.25773 0 -2.7348 1.36576 0.34306 -1.35456
THR_77 -5.39428 0.70858 4.4574 -0.19839 0.14457 0.07348 1.93691 -2.36334 -0.02778 -0.16162 -0.72947 -0.29941 0 0 0 0 0 0.00138 0.02225 0.07436 0 -0.0206 2.34593 -1.0874 -0.10932 0.23006 -0.39669
LEU_78 -6.3158 0.54041 4.85469 -0.68902 0.28175 0.25592 2.70925 -2.65879 -0.01931 -0.14802 -3.01538 0.11539 0 0 0 0 0 -0.04247 0.03067 1.01348 0 -0.2584 0 0.18072 -0.00487 0.4397 -2.73008
GLN_79 -6.60729 0.77447 4.91441 -0.2778 0.04059 0.20351 2.22588 -2.62461 -0.00447 -0.03951 -2.6019 -0.44452 0 0 -0.48438 0 0 0.05495 0.07144 0 3.00442 -0.08578 0 -0.18838 -0.32203 0.77437 -1.61661
VAL_80 -6.87061 1.53126 1.84689 -0.31995 0.29687 0.07283 2.17682 -2.2716 -0 -0 -1.29898 -0.43476 0 0 0 0 0 -0.04973 0.07864 0.10452 0 0.11614 0 1.9342 -0.17454 0.8772 -2.3848
THR_81 -6.04143 0.53189 3.48196 -0.12568 0.032 0.08233 2.68855 -2.31582 -0.02031 -0.17259 -1.55889 -0.14605 0 0 -0.44006 0 0 0.13194 0.001 0.04176 0 -0.40581 4.11487 -1.0874 -0.25549 0.67349 -0.78973
ALA_82 -5.40954 0.99587 0.72432 -0.02937 0.01738 0 0.98822 -1.63861 -0 -0 0.10698 -0.44468 0 0 0 0 0 0.36869 0 0 0 0.24545 0 1.8394 -0.46402 0.52056 -2.17934
PHE_83 -7.50186 0.82345 1.51092 -0.75257 0.12367 0.50072 1.51088 -1.67734 -0 -0 -0.6008 0.30404 0 0 0 0 0 0.31946 0.40871 0 2.04733 -0.11039 0 1.0402 -0.1108 0.89019 -1.27419
HIS_84 -5.67494 0.89503 5.97887 -0.49455 0.02561 0.35464 2.96317 -2.6292 -0.02516 -0.1861 -2.72685 -0.90195 0 0 -1.59081 -1.5406 0 -0.03816 0.01251 0 1.5429 -0.06891 0 -0.45461 -0.2228 1.69969 -3.08222
PRO_85 -2.66807 0.44005 2.11557 -0.08532 0.00089 0.05254 0.37918 -0.8739 -0 -0 0.18322 0.63382 0 0 0 0 0 -0.13505 0.02895 0.55268 0 -0.39828 0 -2.4119 -0.55729 1.58427 -1.15865
SER_86 -3.61652 0.23811 4.20805 -0.03326 0 0.05563 2.10088 -1.87508 -0.00397 -0.04623 -2.51775 -0.20242 0 0 -1.86211 -0.68631 0 -0.03669 0.01462 0.117 0 -0.52723 1.7686 -0.77834 -0.42006 0.80588 -3.29721
LEU_87 -7.70614 1.04278 3.67379 -0.50733 0.16558 0.1134 1.76068 -2.47396 -0 -0 -0.71638 0.22662 0 0 0 0 0 0.01725 0.11386 0.61026 0 -0.25822 0 0.18072 -0.39178 0.75019 -3.39867
GLY_88 -2.41877 0.39238 2.88768 -4e-05 0 0 1.78496 -1.47982 -7e-05 -0.00018 -0.93738 -0.42835 0 0 -0.19844 0 0 -0.1198 0 0 0 0.41665 0 0.83697 -0.06837 0.5737 1.24113
SER_89 -3.39669 0.36462 3.48512 -0.02897 0.00037 0.04579 1.36776 -1.63944 -0 -0 -0.2714 -0.96836 0 0 -0.57841 0 0 -0.09527 0.01967 0.16033 0 -0.26297 0.60181 -0.77834 -0.18203 0.23595 -1.92045
LEU_90 -5.89692 0.81335 4.61694 -0.52873 0.28671 0.1679 2.80387 -2.4404 -0 -0 -1.65988 0.06822 0 0 0 0 0 -0.05689 0.00411 0.28545 0 0.03292 0 0.18072 -0.4939 0.44482 -1.37171
ILE_91 -5.50487 0.70773 3.6012 -0.54478 0.28336 0.14345 2.56806 -2.1108 -0 -0 -1.07322 0.30635 0 0 -0.48438 0 0 -0.17919 0.00609 0.34406 0 0.59466 0 0.73287 0.03258 0.75009 0.17326
GLU_92 -1.93022 0.33033 2.52692 -0.23045 0.0478 0.36675 0.35484 -1.12452 -0 -0 -0.23678 -0.61164 0 0 0 0 0 -0.00383 0.02069 0 2.96651 -0.1029 0 -2.7348 -0.06876 0.51221 0.08215
ASN_93 -3.5601 0.23445 4.02535 -0.15501 0.02873 0.20913 1.8933 -1.8558 -0.00064 -0.00564 -0.94448 -0.10231 0 0 0 0 0 0.06284 0.02228 0 2.02565 0.23969 0 -0.93687 -0.28804 0.14575 1.03828
ARG_94 -5.80599 0.31225 7.18061 -0.6349 0.0724 0.41615 2.80962 -2.75455 -0.00748 -0.03995 -4.22883 0.6117 0 0 -0.51325 -1.05868 0 0.05642 0.02841 1.74227 0 -0.07639 0 -1.2888 -0.18595 0.36869 -2.99625
GLU_95 -2.9374 0.18128 3.81509 -0.4597 0.27011 1.4431 1.74603 -1.68412 -0.0281 -0.15581 -1.36553 -3.04725 0 0 0 0 0 -0.05602 0.01513 0 3.91034 -0.31986 0 -2.7348 -0.49602 0.37873 -1.52481
MET_96 -5.66152 0.37796 5.68759 -0.50881 0.14208 0.07117 1.51886 -2.42139 -0.03836 -0.27246 -0.7448 0.17101 0 0 0 0 0 -0.0305 0.0967 1.90463 0 -0.12247 0 0.60916 -0.47629 0.21873 0.52127
GLU_97 -7.34364 0.42503 8.71172 -0.21271 0.05705 0.34035 4.21342 -3.78562 -0.00802 -0.04333 -5.18997 -0.66157 0 0 -0.51325 -1.05868 0 0.1932 0.2757 0 3.06909 -0.31761 0 -2.7348 -0.33451 0.46205 -4.45612
ASP_98 -3.95347 0.39166 5.84859 -0.19307 0.00317 0.62507 2.56229 -2.62254 -0.0076 -0.04825 -2.89527 -0.17976 0 0 0 -0.85428 0 -0.01291 0.00165 0 3.10139 0.25819 0 -2.3716 0.01658 0.56898 0.23883
GLU_99 -3.30441 0.16154 4.19263 -0.2224 0.03389 0.32053 1.43168 -1.86211 -0.01026 -0.11665 -0.43681 -0.5981 0 0 0 0 0 -0.03595 0.01689 0 3.02814 -0.29115 0 -2.7348 -0.12074 0.35642 -0.19167
GLU_100 -3.49081 0.29216 4.11708 -0.22956 0.04167 0.35643 1.3335 -1.92312 -0 -0 -0.99599 -0.57212 0 0 0 0 0 -0.00855 0.00635 0 2.91175 -0.06977 0 -2.7348 -0.58994 0.28772 -1.26799
SER_101 -2.85823 0.1996 3.25685 -0.02958 0.0198 0.02975 1.47783 -1.69516 -0.0076 -0.04825 -0.46999 -0.08382 0 0 0 0 0 -0.09886 0.01361 0.06654 0 0.13431 0.60025 -0.77834 -0.17481 0.28181 -0.16429
ALA_102 -2.32278 0.19925 2.01902 -0.02395 0 0 0.98313 -1.23158 -0 -0 -0.91035 -0.3559 0 0 0 0 0 -0.05933 0 0 0 -0.20253 0 1.8394 -0.18116 0.2169 -0.02989
SER_103 -2.8627 0.11433 3.39287 -0.02908 0 0.06595 1.06824 -1.58696 -0 -0 -0.1656 -0.5759 0 0 0 -0.36097 0 0.08962 0.00334 0.17619 0 -0.43923 0.8206 -0.77834 -0.5604 0.30052 -1.32753
GLY_104 -3.25222 0.35409 3.24596 -6e-05 0 0 1.5059 -1.62548 -0 -0 -0.95813 -0.37375 0 0 0 0 0 -0.07068 0 0 0 0.8961 0 0.83697 0.18507 0.30124 1.04502
ASP_105 -5.32235 0.37814 5.22141 -0.12319 0.06414 0.38946 1.10749 -2.3785 -0.0001 -0.00226 -2.65261 -0.90044 0 0 0 -0.36097 0 -0.0549 0.02275 0 2.56157 -0.57164 0 -2.3716 0.27836 0.3335 -4.38176
GLN_106 -5.15966 0.5277 3.78421 -0.36715 0.06478 0.21074 1.09201 -1.76346 -0.00294 -0.07784 -0.76886 -0.16209 0 0 0 -0.95112 0 -0.07392 0.00237 0 3.00466 0.1569 0 -0.18838 -0.17942 0.40219 -0.44929
LEU_107 -5.66097 1.04632 1.03469 -0.56499 0.18437 0.14472 0.53377 -1.23451 -0 -0 -0.60448 0.32874 0 0 0 0 0 0.31845 0.08406 0.36516 0 -0.16753 0 0.18072 -0.02482 1.12737 -2.90892
PRO_108 -2.71526 0.5622 1.7736 -0.14874 0.00225 0.10765 0.60549 -0.73675 -0 -0 -0.35086 0.14262 0 0 0 0 0 0.09736 0.01091 0.29037 0 -0.92239 0 -2.4119 -0.43048 1.33158 -2.79235
MET_109 -4.058 0.19828 1.77522 -0.35343 0.08992 0.12242 0.4769 -0.83923 -0 -0 -0.11415 -0.13046 0 0 0 0 0 0.0342 0.02508 1.73446 0 -0.03458 0 0.60916 -0.52296 0.57458 -0.41259
ILE_110 -7.22174 0.87716 3.32922 -0.47169 0.29541 0.097 2.83382 -2.41006 -0.01927 -0.08022 -2.02206 0.26975 0 0 0 0 0 0.0511 0.05889 0.42408 0 -0.43195 0 0.73287 -0.41259 0.67026 -3.43003
HIS_111 -4.04734 0.45561 3.13631 -0.47514 0.0028 0.56191 1.46108 -1.78233 -0 -0 -0.6286 -1.78783 0 0 0 0 0 -0.03821 0.12239 0 3.63867 0.05432 0 -0.45461 -0.16025 0.68749 0.74626
LYS_112 -6.434 0.57145 5.77846 -0.50769 0.10798 0.43661 2.76538 -2.51844 -0 -0 -2.61598 0.13635 0 0 0 -0.34358 0 0.30267 0.11937 2.4511 0 -0.03428 0 -1.5107 -0.04691 0.45463 -0.88758
SER_113 -5.32647 0.48158 5.03548 -0.04274 0.0009 0.05784 2.13983 -2.27907 -0 -0 -1.97597 -0.26181 0 0 0 0 0 -0.04032 0.10586 0.21059 0 -0.34449 1.91006 -0.77834 -0.48173 0.38296 -1.20584
VAL_114 -4.00668 0.43036 1.93289 -0.30914 0.18094 0.06615 1.27843 -1.48461 -0.0003 -0.00081 -0.72194 -0.40797 0 0 0 0 0 -0.04453 0.00282 0.11169 0 0.13514 0 1.9342 -0.28487 0.30928 -0.87895
SER_115 -3.54276 0.29744 4.45628 -0.03211 0.00049 0.05931 2.53549 -2.10389 -0.01018 -0.14398 -1.28978 -0.99278 0 0 -0.69 0 0 -0.02134 0.01016 0.28153 0 -0.04673 0.60076 -0.77834 0.1914 0.31444 -0.9046
PHE_116 -2.53821 0.28787 1.48511 -0.93677 0.083 0.37032 0.42838 -0.88624 -0 -0 0.45891 -0.43861 0 0 0 0 0 -0.09155 0.04277 0 2.51909 0.16841 0 1.0402 0.09282 0.26226 2.34777
GLN_117 -3.40995 0.48965 2.5434 -0.29033 0.06322 0.24251 0.79409 -1.3033 -0.02941 -0.23152 -0.46748 -0.66855 0 0 -0.69 0 0 0.05671 0.00853 0 2.83226 -0.19774 0 -0.18838 -0.38808 0.2561 -0.57826
GLY_118 -2.6347 0.27144 3.08502 -0.00031 0 0 1.39798 -1.49508 -0.03049 -0.21745 -0.92932 -0.22413 0 0 0 0 0 -0.03865 0 0 0 -1.49204 0 0.83697 -0.00995 0.73172 -0.74898
PRO_119 -4.11718 0.59346 1.86118 -0.13922 0.00726 0.09784 0.44446 -0.68245 -0.00414 -0.01691 0.44671 0.17846 0 0 0 0 0 -0.01218 0.0038 0.19681 0 -0.93889 0 -2.4119 -0.10233 0.81545 -3.77977
SER_120 -1.75734 0.07616 1.97217 -0.04193 0.01334 0.08203 0.54623 -0.90867 -0.01539 -0.14683 -0.01662 0.01087 0 0 0 0 0 -0.00327 0.00145 0.61433 0 -0.07385 0.60006 -0.77834 0.54739 0.28379 1.00559
HIS_D_121 -4.72071 0.37543 4.22852 -0.35365 0.00232 0.41214 1.56004 -1.90553 -0.00506 -0.0415 -0.47939 -0.24987 0 0 0 0 0 -0.01511 0.01433 0 2.05497 -0.31173 0 -0.45461 0.88249 0.18196 1.17505
MET_122 -3.95102 0.31987 3.70058 -0.32326 0.10981 0.02648 1.59083 -1.74694 -0.00045 -0.00858 -1.31862 -0.06854 0 0 0 0 0 0.01059 0.01621 1.28697 0 -0.15495 0 0.60916 -0.21674 0.28002 0.1614
GLN_123 -2.93246 0.25725 2.76697 -0.5934 0.1924 0.99617 0.78951 -1.28579 -0.01589 -0.15479 -0.13736 -2.35074 0 0 0 0 0 -0.08761 0.01123 0 3.92228 -0.0845 0 -0.18838 -0.32895 0.29481 1.07074
MET_124 -8.46337 1.05624 4.79055 -0.35606 0.14218 0.09503 2.04613 -2.4269 -0.01083 -0.11329 -1.40972 -0.4002 0 0 0 0 0 0.02453 0.08051 1.39791 0 0.20886 0 0.60916 -0.30998 0.41524 -2.62401
ARG_125 -4.1045 0.16516 4.32756 -0.62375 0.06898 0.41873 1.79342 -1.98609 -0.00045 -0.00858 -1.76081 0.70958 0 0 0 0 0 -0.01537 0.15646 1.98252 0 -0.03982 0 -1.2888 -0.41819 0.40696 -0.21702
GLN_126 -3.32111 0.24179 2.9855 -0.33454 0.05488 0.19098 1.12147 -1.38087 -0.00536 -0.09437 -0.758 -0.08005 0 0 0 0 0 -0.0866 0.02021 0 2.73948 0.11979 0 -0.18838 -0.51583 0.21593 0.92492
SER_127 -3.22833 0.27764 3.5554 -0.02933 0 0.06815 1.74 -1.56061 -0.00145 -0.02898 -0.02856 -0.80017 0 0 -0.4684 0 0 -0.00897 0.24391 0.21725 0 -0.39328 0.66723 -0.77834 -0.20512 0.2396 -0.52237
ILE_128 -1.33694 0.14684 1.14761 -0.5852 0.31557 0.19618 0.13391 -0.55333 -0.01488 -0.13998 0.07105 -0.13008 0 0 0 0 0 -0.01263 0.00662 0.52551 0 0.1981 0 0.73287 0.01134 0.34606 1.05863
SER_129 -4.05611 0.17233 5.1805 -0.02622 0 0.06439 2.85497 -2.30209 -0.00054 -0.00691 -2.64802 -0.17406 0 0 -0.99121 -0.38837 0 0.01672 0.0627 0.04124 0 -0.53051 0.60121 -0.77834 -0.11495 0.47107 -2.55222
THR_130 -4.54243 0.2984 3.35301 -0.11915 0.05422 0.05211 1.25764 -1.85364 -0 -0 0.34052 -1.31495 0 0 0 0 0 0.10787 0.11937 0.51388 0 0.1249 2.30258 -1.0874 -0.15421 0.44162 -0.10567
GLU_131 -3.35289 0.1503 5.39825 -0.42117 0.04802 0.81225 2.4952 -2.28874 -0 -0 -3.74955 -0.4141 0 0 -1.57389 0 0 0.00977 0.09782 0 3.1097 -0.30438 0 -2.7348 -0.2072 0.25598 -2.66941
SER_132 -3.21483 0.21787 3.99664 -0.03078 0 0.02202 1.59262 -1.73881 -0.01434 -0.13306 -0.75342 -0.07107 0 0 -0.52281 -0.38837 0 -0.00584 0.00124 0.44695 0 0.33751 1.7454 -0.77834 -0.01639 0.26233 0.95451
CYS_133 -6.80326 0.40044 5.51414 -0.07151 0.00345 0.05311 2.74346 -2.47168 -0.00217 -0.02465 -1.66677 -0.36469 0 0 0 0 0 -0.03627 0.01333 0.30612 0 0.02234 0 3.6196 0.09835 0.28248 1.61583
SER_134 -2.81633 0.14369 3.51397 -0.02637 0 0.03916 1.58845 -1.6121 -0 -0 -0.81771 -1.04504 0 0 -0.60287 0 0 -0.06431 0.0027 0.47201 0 0.19611 0.60132 -0.77834 -0.2568 0.37897 -1.08347
GLN_135 -5.02113 0.26364 4.18425 -0.72983 0.06767 0.70513 1.44887 -1.82142 -0 -0 -0.64829 -0.63839 0 0 0 -0.75006 0 -0.03049 0.01778 0 3.06815 0.07063 0 -0.18838 -0.19357 0.47447 0.27902
ILE_136 -8.09601 0.94872 4.22522 -0.50662 0.38676 0.10167 2.63346 -2.44952 -0 -0 -2.26554 -0.01294 0 0 0 0 0 -0.04388 0.01404 0.74016 0 -0.35319 0 0.73287 -0.04157 0.41503 -3.57133
SER_137 -4.16683 0.16496 4.88748 -0.04192 9e-05 0.0591 2.36558 -2.31239 -0 -0 -1.90871 -0.63243 0 0 -0.60287 0 0 -0.03868 0.43531 0.16217 0 -0.25153 2.02241 -0.77834 -0.33945 0.5687 -0.40736
ARG_138 -4.1754 0.56618 5.28904 -0.57697 0.07735 0.36754 2.34197 -2.39532 -0 -0 -1.4613 0.09628 0 0 -0.57841 0 0 0.05611 0.18652 1.97851 0 -0.07588 0 -1.2888 -0.54585 0.54056 0.40212
SER_139 -3.09555 0.13267 3.25455 -0.04118 0.00039 0.05803 2.03151 -1.64881 -0 -0 -1.69083 -0.37053 0 0 0 0 0 -0.04866 0.01295 0.31076 0 -0.27742 1.75459 -0.77834 -0.60897 0.36431 -0.64053
ALA_140 -3.97923 0.51759 1.47459 -0.02302 0 0 0.81003 -1.45927 -0.02975 -0.17432 0.6352 -0.18708 0 0 0 0 0 0.03397 0 0 0 -0.04333 0 1.8394 -0.52801 0.25347 -0.85977
ILE_141 -8.93629 2.35252 1.00464 -0.48955 0.47578 0.10569 2.03243 -2.06394 -0 -0 -0.12424 -0.08815 0 0 0 0 0 -0.06704 0.10287 0.33744 0 -0.76423 0 0.73287 -0.37862 0.77397 -4.99386
GLN_142 -4.56597 0.28648 2.21284 -0.67676 0.24852 1.04053 0.74402 -1.38779 -0.02975 -0.17432 -0.52062 -2.17189 0 0 0 0 0 -0.09497 0.12493 0 3.04253 -0.07359 0 -0.18838 -0.37274 0.98296 -1.57395
VAL_143 -4.24182 0.86905 0.58325 -0.31492 0.17424 0.07424 0.54446 -1.13106 -0 -0 -0.0063 -0.60094 0 0 0 0 0 -0.0479 0.04075 0.1376 0 0.16041 0 1.9342 0.03788 0.67365 -1.11322
ALA_144 -4.14187 0.44194 1.41382 -0.02084 0 0 0.93209 -1.42704 -0 -0 -0.98444 -0.37092 0 0 0 0 0 -0.0066 0 0 0 -0.53396 0 1.8394 0.18421 0.50814 -2.16607
THR_145 -4.8326 0.74378 6.11292 -0.13403 0.05419 0.092 3.65663 -2.66914 -0.0048 -0.05605 -4.18085 0.15558 0 0 -1.18179 -0.61677 0 -0.00277 0.00306 0.06563 0 -0.23672 4.20845 -1.0874 -0.28179 1.00384 0.81137
PRO_146 -4.53811 0.56819 3.47621 -0.06541 0 0.0409 1.4097 -1.40821 -0 -0 -0.83899 0.59121 0 0 0 0 0 -0.13962 0.02197 0.1682 0 -0.34294 0 -2.4119 -0.1557 1.26267 -2.36182
GLU_147 -5.62205 0.37184 6.39424 -0.20602 0.02041 0.26334 2.37058 -2.69669 -0 -0 -3.17548 -0.48927 0 0 0 -1.09543 0 0.14485 0.12879 0 3.68259 -0.1872 0 -2.7348 0.05807 0.48445 -2.28778
GLU_148 -7.26505 0.47042 7.22197 -0.22482 0.03327 0.33695 4.08127 -3.46797 -0.00457 -0.08279 -4.59171 -0.54356 0 0 -1.18179 -0.61677 0 -0.04694 0.16685 0 3.72246 -0.31805 0 -2.7348 -0.37058 0.23276 -5.18346
ILE_149 -9.45007 1.20171 4.96371 -0.50239 0.35516 0.10018 3.30902 -3.34163 -0.00353 -0.04531 -2.50856 0.04564 0 0 0 0 0 -0.06159 0.05636 0.4592 0 -0.45363 0 0.73287 -0.24344 0.47024 -4.91606
ARG_150 -4.90754 0.1555 6.48682 -0.45053 0.07596 0.23192 3.18815 -2.86778 -0.00127 -0.01075 -4.00151 0.34089 0 0 0 -1.10291 0 -0.01229 0.17373 2.09799 0 -0.02896 0 -1.2888 -0.04081 0.69185 -1.27031
ALA_151 -6.25704 0.44554 3.19645 -0.02168 0 0 2.21042 -2.56793 -0 -0 -0.85378 -0.33728 0 0 0 0 0 -0.0437 0 0 0 -0.13285 0 1.8394 -0.25258 0.46496 -2.31007
LEU_152 -7.70182 0.90846 3.85601 -0.70516 0.23242 0.30493 2.4357 -2.78943 -0 -0 -1.66962 0.09459 0 0 0 0 0 -0.03313 0.0083 0.85488 0 -0.22851 0 0.18072 -0.18257 0.38275 -4.05149
LEU_153 -7.28346 0.64177 3.91585 -0.51309 0.26541 0.14496 2.52982 -2.49739 -0.01945 -0.06785 -2.5121 0.17665 0 0 0 0 0 -0.00615 0.00224 0.19891 0 -0.22332 0 0.18072 -0.20521 0.77395 -4.49773
ARG_154 -8.19514 1.11083 9.43797 -0.79645 0.21131 0.51569 3.38076 -3.83971 -0 -0 -4.11467 0.32119 0 0 -0.61409 0 0 -0.02032 0.57021 2.43779 0 -0.20368 0 -1.2888 5.53899 1.85648 6.30835
PRO_155 -6.84778 1.35715 3.84294 -0.07822 0 0.04722 1.85937 -1.95467 -0 -0 -1.39002 0.63321 0 0 0 0 0 -0.1537 0.00616 0.45875 0 -0.48847 0 -2.4119 5.47092 1.67486 2.02585
TYR_156 -8.97896 1.37542 5.57281 -0.69352 0.07467 0.26277 3.14854 -3.46418 -0.04497 -0.28228 -3.10101 -0.29743 0 0 -0.9098 0 0 0.0308 0.36178 0 3.27987 0.00584 0.00029 1.2797 -0.28169 0.81751 -1.84386
LEU_157 -7.49328 0.90164 4.9846 -0.66995 0.16009 0.24371 3.11858 -2.83918 -0.01945 -0.06785 -1.23818 0.16592 0 0 0 0 0 -0.03187 0.05501 0.79491 0 -0.24183 0 0.18072 0.11261 0.81126 -1.07253
GLU_158 -5.36097 0.62469 5.43889 -0.484 0.10176 0.96169 1.88406 -2.33528 -0.00292 -0.06281 -1.36127 -0.45499 0 0 0 0 0 -0.05641 0.00386 0 3.43636 -0.34886 0 -2.7348 -0.18872 0.57579 -0.36395
ALA_159 -3.00446 0.54164 3.4616 -0.02629 0.00146 0 2.2632 -1.88033 -0 -0 -2.3879 -0.41068 0 0 0 0 0 -0.08612 0 0 0 -0.13242 0 1.8394 -0.43644 0.43305 0.17569
LYS_160 -8.43548 1.74149 8.35433 -0.41811 0.08557 0.21083 3.76573 -3.51503 -0.03893 -0.13551 -4.63559 0.11148 0 0 0 -0.44934 0 -0.20684 0.09497 1.3624 0 -0.02328 0 -1.5107 -0.00677 0.59833 -3.05046
TYR_161 -4.30332 0.50576 4.00759 -0.66112 0.05422 0.33074 1.95309 -1.90362 -0.00292 -0.06281 -1.4728 -0.26321 0 0 -0.91947 0 0 -0.07512 0.00203 0 2.4517 0.11741 0.00286 1.2797 -0.0478 0.57949 1.57239
GLY_162 -1.68576 0.35063 1.9064 -6e-05 0 0 0.99087 -0.96495 -0 -0 -1.37797 -0.38551 0 0 0 0 0 -0.09173 0 0 0 0.25608 0 0.83697 -0.14356 0.31204 0.00345
ILE_163 -7.49945 1.73289 3.96499 -0.55746 0.50811 0.18841 2.79457 -2.45236 -0 -0 -0.79581 -0.43044 0 0 0 0 0 0.06629 0.12621 1.94667 0 -0.56741 0 0.73287 0.11496 1.18607 1.05912
PRO_164 -3.20278 0.55145 2.45801 -0.08517 2e-05 0.05283 1.29111 -1.18354 -0 -0 -0.87131 0.71077 0 0 0 0 0 0.08678 0.0203 0.5673 0 -0.39597 0 -2.4119 -0.10539 1.20932 -1.30817
TYR_165 -9.48451 1.14979 5.49722 -0.88887 0.05214 0.29031 3.89766 -3.23555 -0 -2e-05 -0.82837 -0.30877 0 0 0 -0.54675 0 0.077 0.01741 0 1.84721 -0.33882 0.04827 1.2797 -0.14348 0.51773 -1.1007
GLN_166 -7.73964 0.85534 6.80463 -0.61769 0.06237 0.625 1.72693 -2.94943 -0.05441 -0.2381 -1.37439 -0.40947 0 0 0 0 0 -0.06661 0.33616 0 2.53978 -0.13351 0 -0.18838 -0.07312 0.58173 -0.31281
HIS_167 -3.71567 0.25273 3.52584 -0.4599 0.01733 0.56687 1.75761 -1.80296 -0 -0 -2.00016 -0.0336 0 0 -0.91947 0 0 -0.05146 0.11405 0 1.56731 -0.41774 0 -0.45461 -0.27767 0.54869 -1.78281
GLY_168 -1.76033 0.08121 2.23623 -0.00036 0 0 0.88712 -1.11307 -0.00663 -0.01993 -0.57043 -0.18115 0 0 0 0 0 -0.03824 0 0 0 -1.12081 0 0.83697 0.47674 0.38932 0.09664
ILE_169 -1.5328 0.06412 1.30013 -0.47186 0.33011 0.10253 0.49852 -0.72263 -0 -0 0.07523 -0.00181 0 0 0 0 0 -0.0456 0.00526 0.39895 0 -0.73727 0 0.73287 0.30527 0.17725 0.47826
LYS_170 -4.86845 0.70711 5.19649 -0.32929 0.05767 0.1668 1.62008 -2.20245 -0.0671 -0.29119 -3.27466 0.093 0 0 0 0 0 0.00903 0.10616 1.89774 0 -0.06694 0 -1.5107 -0.39123 0.25713 -2.89079
SER_171 -2.90561 0.22469 2.55615 -0.03299 0.01097 0.05735 1.61468 -1.24723 -0 -0 -0.81771 -0.89067 0 0 0 -0.54675 0 -0.05074 0.03241 0.47846 0 -0.04315 0.62084 -0.77834 -0.19387 0.3274 -1.58411
PHE_172 -6.52059 0.88945 1.35681 -0.62346 0.04406 0.35292 1.30747 -1.33139 -0 -0 -0.01593 0.27531 0 0 0 0 0 0.02986 0.06085 0 2.26431 -0.28985 0 1.0402 -0.04969 0.76909 -0.44057
PRO_173 -5.42775 0.92383 3.50639 -0.17631 0.00019 0.12261 1.43847 -1.37568 -0 -0 -1.07191 0.12839 0 0 0 0 0 -0.01014 0.01283 0.49781 0 -0.97114 0 -2.4119 -0.21986 0.76082 -4.27334
ILE_174 -3.40561 0.21389 1.94296 -0.55336 0.27552 0.14683 0.68857 -1.13671 -0.02508 -0.20393 0.38127 0.38467 0 0 0 0 0 -0.19677 0.01244 0.32802 0 0.59286 0 0.73287 0.02173 0.49511 0.69529
ASP_175 -4.91969 0.51404 6.54991 -0.21774 0.00818 0.72751 2.45298 -2.7351 -0.02117 -0.14806 -5.06 0.11782 0 0 0 -0.74763 0 0.04238 0.20878 0 3.05164 -0.3414 0 -2.3716 0.31991 0.6389 -1.93035
VAL_176 -6.74272 0.69985 2.91218 -0.37477 0.31578 0.09324 2.46119 -1.99736 -0.01897 -0.07941 -0.54609 -0.20673 0 0 0 0 0 -0.10669 0.02456 0.69522 0 0.26565 0 1.9342 -0.09276 0.58848 -0.17517
HIS_177 -5.6579 0.51606 4.89971 -0.84758 0.03895 0.99582 1.7581 -2.42593 -0.02017 -0.18191 -2.0392 -2.93735 0 0 0 -0.57747 0 -0.03671 0.10473 0 1.98778 -0.12012 0 -0.45461 -0.43279 0.77831 -4.65227
THR_178 -5.67136 0.6975 4.99312 -0.17519 0.07531 0.06893 1.94237 -2.46056 -0 -0 -2.39396 0.02639 0 0 0 -0.40405 0 -0.01909 0.00408 0.05147 0 0.1202 2.34757 -1.0874 -0.44363 1.43579 -0.89251
PRO_179 -7.12701 1.4002 3.85085 -0.11246 0.00376 0.08341 2.22739 -1.70004 -0 -0 -1.70647 0.26576 0 0 0 0 0 0.14003 0.0663 0.08319 0 -1.09817 0 -2.4119 -0.15516 1.76309 -4.42725
PRO_180 -5.27526 1.00107 1.72118 -0.16136 0.1744 0.10394 0.93275 -0.8764 -0 -0 0.57334 0.23357 0 0 0 0 0 -0.13061 0.06088 0.25113 0 -1.15292 0 -2.4119 1.24511 1.26397 -2.44709
ASN_181 -7.42146 1.03366 6.58507 -0.37942 0.18602 0.78055 3.45167 -3.18383 -0.00217 -0.02465 -3.12163 -0.9382 0 0 -0.66194 -0.73262 0 0.01816 0.00638 0 1.84317 -0.75348 0 -0.93687 2.63702 0.94901 -0.66556
ASN_182 -4.15574 0.40189 3.61487 -0.18656 0.02618 0.32063 1.52148 -1.61817 -0.00536 -0.09437 -1.42559 -0.8364 0 0 0 0 0 0.01834 0.14121 0 1.62356 -0.58434 0 -0.93687 1.31391 0.91357 0.05225
THR_183 -5.68462 1.11821 4.57584 -0.16004 0.06681 0.05665 2.39964 -2.14198 -0.00145 -0.02898 -1.47285 0.17423 0 0 -0.66194 -0.73262 0 -0.08745 0.0009 0.06755 0 0.04337 2.27487 -1.0874 -0.22252 1.39451 -0.10928
PRO_184 -3.37563 0.72697 2.73396 -0.11442 0.00284 0.08443 1.57114 -1.2499 -0 -0 -1.03951 0.2679 0 0 0 0 0 -0.09427 0.04492 0.09434 0 -1.04125 0 -2.4119 -0.41838 1.25161 -2.96713
SER_185 -4.49287 0.42977 4.33483 -0.02947 0.00109 0.04681 2.19715 -2.0033 -0.01746 -0.14355 -2.58625 -0.95599 0 0 0 -0.70386 0 -0.14602 0.01806 0.10852 0 -0.40787 0.60708 -0.77834 -0.08729 0.50929 -4.09967
ARG_186 -4.71053 0.71654 4.01451 -0.68067 0.21681 0.38742 1.58983 -2.04118 -0.01655 -0.15103 -0.82892 0.16519 0 0 -0.28775 0 0 -0.10955 0.1351 2.4744 0 -0.15513 0 -1.2888 -0.0714 0.53678 -0.10493
ARG_187 -5.1224 0.7406 3.12865 -0.4736 0.08529 0.27781 1.45212 -1.73676 -0 -0 -0.87135 0.09479 0 0 0 0 0 0.07408 0.49637 2.00879 0 -0.11644 0 -1.2888 -0.47697 0.49995 -1.22788
SER_188 -3.55184 0.18545 3.90299 -0.03718 0 0.064 1.7171 -1.67003 -0 -0 -1.84557 -0.06566 0 0 0 0 0 -0.01134 0.00841 0.24418 0 -0.33266 1.76455 -0.77834 -0.54192 0.57 -0.37785
SER_189 -2.35056 0.06762 2.38261 -0.03296 0.00155 0.06114 0.83587 -0.99255 -0.00271 -0.03836 -0.4622 -0.381 0 0 0 -0.75006 0 0.00544 7e-05 0.19513 0 -0.43208 1.80823 -0.77834 -0.5218 0.42254 -0.9624
LYS_190 -4.54888 0.16036 2.27436 -0.51642 0.1543 0.34698 0.24113 -1.03117 -0 -0 -0.08571 0.09635 0 0 0 0 0 -0.01624 0.09276 1.78138 0 -0.08393 0 -1.5107 -0.22228 0.21639 -2.65132
TYR_191 -8.21203 1.04927 1.2085 -1.00587 0.07166 0.60469 1.37187 -1.97868 -0.00051 -0.01394 0.01994 -0.31245 0 0 0 0 0 -0.00097 0.00039 0 1.71688 -0.32443 0.00067 1.2797 -0.17275 0.22282 -4.47525
ASN_192 -4.35341 0.23347 3.66151 -0.28456 0.07525 0.47728 1.41211 -1.96676 -0.0508 -0.34084 -0.66338 -0.79342 0 0 -0.82466 0 0 -0.08108 0.04874 0 1.87431 -0.46772 0 -0.93687 -0.24142 0.20527 -3.01699
SER_193 -4.57924 0.21849 2.90445 -0.03199 0.00174 0.05461 1.40004 -1.69707 -0.02274 -0.16297 -0.1053 -0.95883 0 0 0 0 0 -0.04927 9e-05 0.25954 0 -0.31636 0.60876 -0.77834 -0.43648 0.25646 -3.43443
PHE_194 -6.03054 0.74284 2.77432 -0.7003 0.06629 -0.03403 2.09059 -1.95291 -0 -0 -0.01023 -0.27569 0 0 -0.82466 0 0 0.07074 0.03148 0 2.96825 0.11774 0 1.0402 -0.56605 0.33542 -0.15653
VAL_195 -5.90135 0.65555 2.57016 -0.28378 0.22177 0.05782 1.40647 -1.99398 -0 -0 -0.79403 0.40603 0 0 0 0 0 -0.07472 0.05439 0.1664 0 -0.04204 0 1.9342 -0.42839 0.33857 -1.70694
SER_196 -6.73507 0.78009 7.8398 -0.02836 0 0.06475 3.94887 -3.48781 -0 -0 -2.87986 -0.5088 0 0 -1.77295 0 0 -0.02101 0.05169 0.16463 0 -0.47401 0.60435 -0.77834 -0.4448 0.39276 -3.28404
LEU_197 -5.16094 0.18784 3.80391 -0.46522 0.14801 0.10307 1.49418 -2.13014 -0 -0 -0.34545 0.22716 0 0 0 0 0 0.27328 0.08609 0.40136 0 -0.24416 0 0.18072 -0.37548 0.4318 -1.38398
TYR_198 -6.39336 0.4711 5.25379 -0.98145 0.0675 0.34398 2.51354 -2.65727 -0.00294 -0.07784 -2.34416 -0.28941 0 0 0 -0.72385 0 -0.00275 0.13594 0 1.76724 -0.29669 0 1.2797 -0.05691 0.28361 -1.71024
GLU_199 -6.17077 0.54621 6.90364 -0.21809 0.04661 0.32429 3.30536 -3.01033 -0 -0 -2.79596 -0.56706 0 0 -1.77295 -0.95112 0 0.00851 0.10373 0 3.25971 -0.34469 0 -2.7348 -0.28665 0.45216 -3.90218
HIS_200 -5.3692 0.54817 4.51432 -0.36112 0.03032 0.42472 1.41276 -2.49162 -0.00876 -0.07631 -1.72315 -0.34202 0 0 0 0 0 -0.04661 0.03367 0 2.2717 -0.08742 0 -0.45461 -0.58704 0.83712 -1.47507
THR_201 -2.84835 0.24795 3.02446 -0.18451 0.09517 0.06593 1.71043 -1.61294 -0.00922 -0.07768 -1.5353 -0.97361 0 0 0 0 0 -0.02706 0.00011 0.83017 0 -0.7755 2.2944 -1.0874 -0.12479 0.70321 -0.28452
ARG_202 -1.59491 0.14887 1.81185 -0.51187 0.07034 0.26113 0.26537 -0.75426 -0.0083 -0.0653 -1.09727 0.63174 0 0 0 0 0 0.02701 0.04532 1.98496 0 -0.03168 0 -1.2888 -0.00391 0.2887 0.17897
ASP:CtermProteinFull_203 -1.78578 0.11879 2.22596 -0.21656 0.00989 0.87593 0.49544 -0.84605 -0.00876 -0.06667 -1.94728 0.63196 0 0 0 -0.72385 0 0 0.05141 0 3.10012 0 0 -2.3716 -0.10244 0.7959 0.23642
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423690 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 86.434
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 16.253183
REMARK    SCORE         fa_elec:        -263.910
REMARK    SCORE     hbond_sr_bb:         -70.648
REMARK    SCORE     hbond_lr_bb:          -6.404
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         108.439
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -31.977
REMARK    SCORE          fa_sol:         678.467
REMARK    SCORE         p_aa_pp:         -31.844
REMARK    SCORE     lk_ball_wtd:         -38.379
REMARK    SCORE    fa_intra_rep:           1.846
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE     cart_bonded:         123.778
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -40.110
REMARK    SCORE           omega:           0.526
REMARK    SCORE     rama_prepro:          19.409
REMARK    SCORE           score:        -233.124
REMARK    SCORE fa_intra_sol_xover4:          47.451
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -37.624
REMARK    SCORE          fa_atr:        -984.573
REMARK    SCORE     total_score:        -233.124
REMARK    SCORE          fa_dun:         292.429
ATOM      1  N   GLY A   1      -0.214   0.230   0.637  1.00 12.660          N  
ATOM      2  CA  GLY A   1       1.189   0.267   1.030  1.00 12.970          C  
ATOM      3  C   GLY A   1       1.738   1.679   0.930  1.00 12.690          C  
ATOM      4  O   GLY A   1       1.144   2.531   0.268  1.00 12.820          O  
ATOM      5 1H   GLY A   1      -0.363  -0.523  -0.019  1.00 15.190          H  
ATOM      6 2H   GLY A   1      -0.792   0.087   1.453  1.00 15.190          H  
ATOM      7 3H   GLY A   1      -0.457   1.109   0.201  1.00 15.190          H  
ATOM      8 1HA  GLY A   1       1.293  -0.097   2.052  1.00 15.560          H  
ATOM      9 2HA  GLY A   1       1.767  -0.397   0.388  1.00 15.560          H  
ATOM     10  N   LYS A   2       2.847   1.922   1.622  1.00 12.390          N  
ATOM     11  CA  LYS A   2       3.517   3.223   1.630  1.00 12.210          C  
ATOM     12  C   LYS A   2       4.795   3.084   0.825  1.00 12.170          C  
ATOM     13  O   LYS A   2       5.262   1.960   0.635  1.00 12.610          O  
ATOM     14  CB  LYS A   2       3.800   3.685   3.060  1.00 17.170          C  
ATOM     15  CG  LYS A   2       2.546   3.752   3.968  1.00 17.170          C  
ATOM     16  CD  LYS A   2       1.516   4.777   3.466  1.00 17.170          C  
ATOM     17  CE  LYS A   2       0.322   4.892   4.410  1.00 17.170          C  
ATOM     18  NZ  LYS A   2      -0.711   5.816   3.868  1.00 17.170          N  
ATOM     19  H   LYS A   2       3.270   1.167   2.146  1.00 14.870          H  
ATOM     20  HA  LYS A   2       2.898   3.963   1.123  1.00 14.650          H  
ATOM     21 1HB  LYS A   2       4.524   3.017   3.521  1.00 20.600          H  
ATOM     22 2HB  LYS A   2       4.245   4.682   3.031  1.00 20.600          H  
ATOM     23 1HG  LYS A   2       2.076   2.771   4.009  1.00 20.600          H  
ATOM     24 2HG  LYS A   2       2.853   4.028   4.975  1.00 20.600          H  
ATOM     25 1HD  LYS A   2       1.990   5.758   3.358  1.00 20.600          H  
ATOM     26 2HD  LYS A   2       1.134   4.476   2.493  1.00 20.600          H  
ATOM     27 1HE  LYS A   2      -0.123   3.907   4.543  1.00 20.600          H  
ATOM     28 2HE  LYS A   2       0.655   5.264   5.378  1.00 20.600          H  
ATOM     29 1HZ  LYS A   2      -1.498   5.882   4.487  1.00 20.600          H  
ATOM     30 2HZ  LYS A   2      -0.295   6.737   3.758  1.00 20.600          H  
ATOM     31 3HZ  LYS A   2      -1.024   5.454   2.964  1.00 20.600          H  
ATOM     32  N   LYS A   3       5.366   4.216   0.379  1.00 11.810          N  
ATOM     33  CA  LYS A   3       6.547   4.260  -0.484  1.00 11.890          C  
ATOM     34  C   LYS A   3       6.109   3.606  -1.785  1.00 12.110          C  
ATOM     35  O   LYS A   3       6.829   2.833  -2.421  1.00 12.250          O  
ATOM     36  CB  LYS A   3       7.752   3.544   0.142  1.00 16.610          C  
ATOM     37  CG  LYS A   3       8.167   4.102   1.501  1.00 16.610          C  
ATOM     38  CD  LYS A   3       9.405   3.402   2.040  1.00 16.610          C  
ATOM     39  CE  LYS A   3       9.787   3.934   3.419  1.00 16.610          C  
ATOM     40  NZ  LYS A   3      10.979   3.231   3.980  1.00 16.610          N  
ATOM     41  H   LYS A   3       4.904   5.107   0.569  1.00 14.170          H  
ATOM     42  HA  LYS A   3       6.806   5.298  -0.693  1.00 14.270          H  
ATOM     43 1HB  LYS A   3       7.567   2.480   0.241  1.00 19.940          H  
ATOM     44 2HB  LYS A   3       8.607   3.652  -0.524  1.00 19.940          H  
ATOM     45 1HG  LYS A   3       8.365   5.168   1.406  1.00 19.940          H  
ATOM     46 2HG  LYS A   3       7.347   3.965   2.206  1.00 19.940          H  
ATOM     47 1HD  LYS A   3       9.208   2.332   2.113  1.00 19.940          H  
ATOM     48 2HD  LYS A   3      10.235   3.556   1.354  1.00 19.940          H  
ATOM     49 1HE  LYS A   3      10.009   4.997   3.342  1.00 19.940          H  
ATOM     50 2HE  LYS A   3       8.945   3.797   4.098  1.00 19.940          H  
ATOM     51 1HZ  LYS A   3      11.196   3.612   4.891  1.00 19.940          H  
ATOM     52 2HZ  LYS A   3      10.780   2.244   4.068  1.00 19.940          H  
ATOM     53 3HZ  LYS A   3      11.770   3.360   3.365  1.00 19.940          H  
ATOM     54  N   ASN A   4       4.878   3.948  -2.148  1.00 12.230          N  
ATOM     55  CA  ASN A   4       4.185   3.452  -3.315  1.00 12.640          C  
ATOM     56  C   ASN A   4       4.268   4.459  -4.448  1.00 12.670          C  
ATOM     57  O   ASN A   4       3.687   5.535  -4.366  1.00 12.660          O  
ATOM     58  CB  ASN A   4       2.747   3.136  -2.933  1.00 17.530          C  
ATOM     59  CG  ASN A   4       1.952   2.479  -4.016  1.00 17.530          C  
ATOM     60  OD1 ASN A   4       2.461   2.217  -5.107  1.00 17.530          O  
ATOM     61  ND2 ASN A   4       0.706   2.187  -3.728  1.00 17.530          N  
ATOM     62  H   ASN A   4       4.405   4.640  -1.552  1.00 14.680          H  
ATOM     63  HA  ASN A   4       4.671   2.536  -3.650  1.00 15.170          H  
ATOM     64 1HB  ASN A   4       2.752   2.477  -2.063  1.00 21.040          H  
ATOM     65 2HB  ASN A   4       2.248   4.049  -2.628  1.00 21.040          H  
ATOM     66 1HD2 ASN A   4       0.127   1.744  -4.412  1.00 21.040          H  
ATOM     67 2HD2 ASN A   4       0.332   2.418  -2.829  1.00 21.040          H  
ATOM     68  N   LYS A   5       5.080   4.188  -5.457  1.00 12.850          N  
ATOM     69  CA  LYS A   5       5.197   5.154  -6.539  1.00 13.130          C  
ATOM     70  C   LYS A   5       3.863   5.337  -7.263  1.00 13.030          C  
ATOM     71  O   LYS A   5       3.244   4.364  -7.693  1.00 13.450          O  
ATOM     72  CB  LYS A   5       6.261   4.736  -7.556  1.00 18.270          C  
ATOM     73  CG  LYS A   5       6.452   5.755  -8.694  1.00 18.270          C  
ATOM     74  CD  LYS A   5       7.539   5.348  -9.676  1.00 18.270          C  
ATOM     75  CE  LYS A   5       7.610   6.356 -10.825  1.00 18.270          C  
ATOM     76  NZ  LYS A   5       8.616   5.979 -11.852  1.00 18.270          N  
ATOM     77  H   LYS A   5       5.572   3.305  -5.484  1.00 15.420          H  
ATOM     78  HA  LYS A   5       5.478   6.118  -6.113  1.00 15.760          H  
ATOM     79 1HB  LYS A   5       7.217   4.601  -7.051  1.00 21.920          H  
ATOM     80 2HB  LYS A   5       5.982   3.781  -8.001  1.00 21.920          H  
ATOM     81 1HG  LYS A   5       5.522   5.861  -9.257  1.00 21.920          H  
ATOM     82 2HG  LYS A   5       6.703   6.728  -8.268  1.00 21.920          H  
ATOM     83 1HD  LYS A   5       8.505   5.308  -9.168  1.00 21.920          H  
ATOM     84 2HD  LYS A   5       7.314   4.362 -10.080  1.00 21.920          H  
ATOM     85 1HE  LYS A   5       6.630   6.414 -11.300  1.00 21.920          H  
ATOM     86 2HE  LYS A   5       7.865   7.336 -10.424  1.00 21.920          H  
ATOM     87 1HZ  LYS A   5       8.608   6.675 -12.589  1.00 21.920          H  
ATOM     88 2HZ  LYS A   5       9.533   5.933 -11.437  1.00 21.920          H  
ATOM     89 3HZ  LYS A   5       8.376   5.079 -12.243  1.00 21.920          H  
ATOM     90  N   PHE A   6       3.468   6.587  -7.466  1.00 12.580          N  
ATOM     91  CA  PHE A   6       2.253   6.915  -8.198  1.00 12.600          C  
ATOM     92  C   PHE A   6       2.574   7.867  -9.325  1.00 12.680          C  
ATOM     93  O   PHE A   6       3.571   8.585  -9.262  1.00 12.480          O  
ATOM     94  CB  PHE A   6       1.193   7.583  -7.321  1.00 17.630          C  
ATOM     95  CG  PHE A   6       0.597   6.758  -6.223  1.00 17.630          C  
ATOM     96  CD1 PHE A   6       1.134   6.776  -4.975  1.00 17.630          C  
ATOM     97  CD2 PHE A   6      -0.534   5.986  -6.435  1.00 17.630          C  
ATOM     98  CE1 PHE A   6       0.577   6.063  -3.963  1.00 17.630          C  
ATOM     99  CE2 PHE A   6      -1.098   5.267  -5.407  1.00 17.630          C  
ATOM    100  CZ  PHE A   6      -0.534   5.314  -4.164  1.00 17.630          C  
ATOM    101  H   PHE A   6       4.022   7.339  -7.081  1.00 15.100          H  
ATOM    102  HA  PHE A   6       1.839   6.001  -8.622  1.00 15.120          H  
ATOM    103 1HB  PHE A   6       1.630   8.477  -6.860  1.00 21.160          H  
ATOM    104 2HB  PHE A   6       0.386   7.939  -7.951  1.00 21.160          H  
ATOM    105  HD1 PHE A   6       2.028   7.372  -4.786  1.00 21.160          H  
ATOM    106  HD2 PHE A   6      -0.974   5.948  -7.417  1.00 21.160          H  
ATOM    107  HE1 PHE A   6       1.029   6.094  -3.004  1.00 21.160          H  
ATOM    108  HE2 PHE A   6      -1.989   4.664  -5.576  1.00 21.160          H  
ATOM    109  HZ  PHE A   6      -0.967   4.752  -3.339  1.00 21.160          H  
ATOM    110  N   GLU A   7       1.737   7.848 -10.354  1.00 13.050          N  
ATOM    111  CA  GLU A   7       1.827   8.797 -11.453  1.00 13.210          C  
ATOM    112  C   GLU A   7       0.417   9.291 -11.768  1.00 13.280          C  
ATOM    113  O   GLU A   7      -0.537   8.513 -11.719  1.00 13.360          O  
ATOM    114  CB  GLU A   7       2.457   8.147 -12.700  1.00 18.430          C  
ATOM    115  CG  GLU A   7       3.918   7.662 -12.529  1.00 18.430          C  
ATOM    116  CD  GLU A   7       4.530   7.100 -13.809  1.00 18.430          C  
ATOM    117  OE1 GLU A   7       3.836   7.035 -14.796  1.00 18.430          O  
ATOM    118  OE2 GLU A   7       5.695   6.745 -13.790  1.00 18.430          O  
ATOM    119  H   GLU A   7       0.985   7.174 -10.359  1.00 15.660          H  
ATOM    120  HA  GLU A   7       2.432   9.652 -11.146  1.00 15.850          H  
ATOM    121 1HB  GLU A   7       1.855   7.292 -13.003  1.00 22.120          H  
ATOM    122 2HB  GLU A   7       2.438   8.863 -13.523  1.00 22.120          H  
ATOM    123 1HG  GLU A   7       4.524   8.497 -12.179  1.00 22.120          H  
ATOM    124 2HG  GLU A   7       3.943   6.890 -11.761  1.00 22.120          H  
ATOM    125  N   LYS A   8       0.285  10.561 -12.135  1.00 13.310          N  
ATOM    126  CA  LYS A   8      -1.023  11.123 -12.488  1.00 13.460          C  
ATOM    127  C   LYS A   8      -1.650  10.404 -13.679  1.00 13.880          C  
ATOM    128  O   LYS A   8      -0.966  10.027 -14.634  1.00 13.910          O  
ATOM    129  CB  LYS A   8      -0.925  12.629 -12.789  1.00 18.780          C  
ATOM    130  CG  LYS A   8      -0.496  13.546 -11.597  1.00 18.780          C  
ATOM    131  CD  LYS A   8      -1.575  13.779 -10.517  1.00 18.780          C  
ATOM    132  CE  LYS A   8      -2.697  14.720 -10.995  1.00 18.780          C  
ATOM    133  NZ  LYS A   8      -3.635  15.072  -9.900  1.00 18.780          N  
ATOM    134  H   LYS A   8       1.121  11.154 -12.121  1.00 15.970          H  
ATOM    135  HA  LYS A   8      -1.693  10.982 -11.641  1.00 16.150          H  
ATOM    136 1HB  LYS A   8      -0.181  12.780 -13.574  1.00 22.540          H  
ATOM    137 2HB  LYS A   8      -1.873  12.980 -13.189  1.00 22.540          H  
ATOM    138 1HG  LYS A   8       0.306  13.069 -11.088  1.00 22.540          H  
ATOM    139 2HG  LYS A   8      -0.142  14.503 -11.983  1.00 22.540          H  
ATOM    140 1HD  LYS A   8      -2.019  12.833 -10.206  1.00 22.540          H  
ATOM    141 2HD  LYS A   8      -1.100  14.227  -9.639  1.00 22.540          H  
ATOM    142 1HE  LYS A   8      -2.267  15.626 -11.400  1.00 22.540          H  
ATOM    143 2HE  LYS A   8      -3.261  14.217 -11.763  1.00 22.540          H  
ATOM    144 1HZ  LYS A   8      -4.411  15.665 -10.220  1.00 22.540          H  
ATOM    145 2HZ  LYS A   8      -4.054  14.222  -9.538  1.00 22.540          H  
ATOM    146 3HZ  LYS A   8      -3.172  15.542  -9.153  1.00 22.540          H  
ATOM    147  N   ASP A   9      -2.974  10.253 -13.615  1.00 14.290          N  
ATOM    148  CA  ASP A   9      -3.781   9.604 -14.640  1.00 14.820          C  
ATOM    149  C   ASP A   9      -3.552  10.305 -15.966  1.00 14.350          C  
ATOM    150  O   ASP A   9      -3.316  11.512 -15.995  1.00 14.390          O  
ATOM    151  CB  ASP A   9      -5.264   9.695 -14.261  1.00 20.540          C  
ATOM    152  CG  ASP A   9      -5.654   8.844 -13.022  1.00 20.540          C  
ATOM    153  OD1 ASP A   9      -4.878   8.015 -12.599  1.00 20.540          O  
ATOM    154  OD2 ASP A   9      -6.723   9.062 -12.501  1.00 20.540          O  
ATOM    155  H   ASP A   9      -3.445  10.587 -12.789  1.00 17.150          H  
ATOM    156  HA  ASP A   9      -3.477   8.559 -14.725  1.00 17.780          H  
ATOM    157 1HB  ASP A   9      -5.518  10.729 -14.058  1.00 24.640          H  
ATOM    158 2HB  ASP A   9      -5.872   9.372 -15.106  1.00 24.640          H  
ATOM    159  N   ARG A  10      -3.656   9.583 -17.084  1.00 14.040          N  
ATOM    160  CA  ARG A  10      -3.380  10.220 -18.375  1.00 13.690          C  
ATOM    161  C   ARG A  10      -4.216  11.470 -18.641  1.00 13.280          C  
ATOM    162  O   ARG A  10      -3.681  12.481 -19.098  1.00 12.970          O  
ATOM    163  CB  ARG A  10      -3.618   9.243 -19.519  1.00 19.310          C  
ATOM    164  CG  ARG A  10      -2.589   8.124 -19.647  1.00 19.310          C  
ATOM    165  CD  ARG A  10      -2.705   7.403 -20.958  1.00 19.310          C  
ATOM    166  NE  ARG A  10      -3.992   6.708 -21.106  1.00 19.310          N  
ATOM    167  CZ  ARG A  10      -4.266   5.447 -20.681  1.00 19.310          C  
ATOM    168  NH1 ARG A  10      -3.348   4.723 -20.067  1.00 19.310          N  
ATOM    169  NH2 ARG A  10      -5.472   4.940 -20.886  1.00 19.310          N  
ATOM    170  H   ARG A  10      -3.869   8.597 -17.025  1.00 16.850          H  
ATOM    171  HA  ARG A  10      -2.328  10.508 -18.384  1.00 16.430          H  
ATOM    172 1HB  ARG A  10      -4.595   8.779 -19.396  1.00 23.170          H  
ATOM    173 2HB  ARG A  10      -3.637   9.790 -20.461  1.00 23.170          H  
ATOM    174 1HG  ARG A  10      -1.587   8.550 -19.580  1.00 23.170          H  
ATOM    175 2HG  ARG A  10      -2.730   7.407 -18.842  1.00 23.170          H  
ATOM    176 1HD  ARG A  10      -2.622   8.129 -21.769  1.00 23.170          H  
ATOM    177 2HD  ARG A  10      -1.900   6.678 -21.055  1.00 23.170          H  
ATOM    178  HE  ARG A  10      -4.737   7.211 -21.577  1.00 23.170          H  
ATOM    179 1HH1 ARG A  10      -2.426   5.097 -19.907  1.00 23.170          H  
ATOM    180 2HH1 ARG A  10      -3.568   3.787 -19.757  1.00 23.170          H  
ATOM    181 1HH2 ARG A  10      -6.179   5.490 -21.357  1.00 23.170          H  
ATOM    182 2HH2 ARG A  10      -5.689   4.004 -20.576  1.00 23.170          H  
ATOM    183  N   ASP A  11      -5.512  11.435 -18.330  1.00 13.370          N  
ATOM    184  CA  ASP A  11      -6.364  12.595 -18.586  1.00 13.030          C  
ATOM    185  C   ASP A  11      -5.965  13.800 -17.739  1.00 12.850          C  
ATOM    186  O   ASP A  11      -6.095  14.954 -18.175  1.00 12.470          O  
ATOM    187  CB  ASP A  11      -7.827  12.249 -18.347  1.00 18.380          C  
ATOM    188  CG  ASP A  11      -8.398  11.317 -19.419  1.00 18.380          C  
ATOM    189  OD1 ASP A  11      -7.778  11.135 -20.451  1.00 18.380          O  
ATOM    190  OD2 ASP A  11      -9.447  10.785 -19.184  1.00 18.380          O  
ATOM    191  H   ASP A  11      -5.910  10.585 -17.960  1.00 16.040          H  
ATOM    192  HA  ASP A  11      -6.253  12.873 -19.631  1.00 15.640          H  
ATOM    193 1HB  ASP A  11      -7.931  11.771 -17.373  1.00 22.050          H  
ATOM    194 2HB  ASP A  11      -8.418  13.165 -18.324  1.00 22.050          H  
ATOM    195  N   LYS A  12      -5.506  13.529 -16.517  1.00 13.240          N  
ATOM    196  CA  LYS A  12      -5.110  14.573 -15.597  1.00 13.330          C  
ATOM    197  C   LYS A  12      -3.768  15.144 -16.003  1.00 13.130          C  
ATOM    198  O   LYS A  12      -3.566  16.354 -15.908  1.00 13.060          O  
ATOM    199  CB  LYS A  12      -5.042  14.036 -14.178  1.00 18.630          C  
ATOM    200  CG  LYS A  12      -6.382  13.615 -13.560  1.00 18.630          C  
ATOM    201  CD  LYS A  12      -7.314  14.809 -13.289  1.00 18.630          C  
ATOM    202  CE  LYS A  12      -8.503  14.361 -12.460  1.00 18.630          C  
ATOM    203  NZ  LYS A  12      -9.418  15.477 -12.071  1.00 18.630          N  
ATOM    204  H   LYS A  12      -5.422  12.564 -16.224  1.00 15.890          H  
ATOM    205  HA  LYS A  12      -5.837  15.380 -15.647  1.00 16.000          H  
ATOM    206 1HB  LYS A  12      -4.369  13.175 -14.147  1.00 22.350          H  
ATOM    207 2HB  LYS A  12      -4.616  14.803 -13.540  1.00 22.350          H  
ATOM    208 1HG  LYS A  12      -6.885  12.931 -14.240  1.00 22.350          H  
ATOM    209 2HG  LYS A  12      -6.197  13.089 -12.616  1.00 22.350          H  
ATOM    210 1HD  LYS A  12      -6.775  15.586 -12.741  1.00 22.350          H  
ATOM    211 2HD  LYS A  12      -7.679  15.222 -14.225  1.00 22.350          H  
ATOM    212 1HE  LYS A  12      -9.071  13.614 -13.004  1.00 22.350          H  
ATOM    213 2HE  LYS A  12      -8.115  13.916 -11.562  1.00 22.350          H  
ATOM    214 1HZ  LYS A  12     -10.141  15.061 -11.465  1.00 22.350          H  
ATOM    215 2HZ  LYS A  12      -8.906  16.165 -11.529  1.00 22.350          H  
ATOM    216 3HZ  LYS A  12      -9.828  15.913 -12.866  1.00 22.350          H  
ATOM    217  N   LYS A  13      -2.856  14.290 -16.473  1.00 13.190          N  
ATOM    218  CA  LYS A  13      -1.566  14.778 -16.916  1.00 13.210          C  
ATOM    219  C   LYS A  13      -1.780  15.666 -18.130  1.00 12.780          C  
ATOM    220  O   LYS A  13      -1.218  16.759 -18.205  1.00 12.850          O  
ATOM    221  CB  LYS A  13      -0.605  13.640 -17.251  1.00 18.490          C  
ATOM    222  CG  LYS A  13       0.809  14.107 -17.712  1.00 18.490          C  
ATOM    223  CD  LYS A  13       1.549  14.888 -16.603  1.00 18.490          C  
ATOM    224  CE  LYS A  13       3.062  14.994 -16.858  1.00 18.490          C  
ATOM    225  NZ  LYS A  13       3.439  15.923 -17.981  1.00 18.490          N  
ATOM    226  H   LYS A  13      -3.057  13.286 -16.476  1.00 15.830          H  
ATOM    227  HA  LYS A  13      -1.132  15.379 -16.120  1.00 15.850          H  
ATOM    228 1HB  LYS A  13      -0.496  12.989 -16.379  1.00 22.180          H  
ATOM    229 2HB  LYS A  13      -1.037  13.036 -18.051  1.00 22.180          H  
ATOM    230 1HG  LYS A  13       1.400  13.234 -17.984  1.00 22.180          H  
ATOM    231 2HG  LYS A  13       0.718  14.751 -18.593  1.00 22.180          H  
ATOM    232 1HD  LYS A  13       1.158  15.909 -16.570  1.00 22.180          H  
ATOM    233 2HD  LYS A  13       1.379  14.421 -15.630  1.00 22.180          H  
ATOM    234 1HE  LYS A  13       3.532  15.350 -15.952  1.00 22.180          H  
ATOM    235 2HE  LYS A  13       3.438  14.000 -17.088  1.00 22.180          H  
ATOM    236 1HZ  LYS A  13       4.435  15.935 -18.070  1.00 22.180          H  
ATOM    237 2HZ  LYS A  13       3.022  15.686 -18.889  1.00 22.180          H  
ATOM    238 3HZ  LYS A  13       3.124  16.875 -17.797  1.00 22.180          H  
ATOM    239  N   ARG A  14      -2.640  15.236 -19.062  1.00 12.480          N  
ATOM    240  CA  ARG A  14      -2.900  16.048 -20.236  1.00 12.140          C  
ATOM    241  C   ARG A  14      -3.370  17.432 -19.814  1.00 11.930          C  
ATOM    242  O   ARG A  14      -2.833  18.424 -20.305  1.00 11.850          O  
ATOM    243  CB  ARG A  14      -3.931  15.390 -21.131  1.00 17.130          C  
ATOM    244  CG  ARG A  14      -3.452  14.186 -21.928  1.00 17.130          C  
ATOM    245  CD  ARG A  14      -4.593  13.481 -22.577  1.00 17.130          C  
ATOM    246  NE  ARG A  14      -5.269  14.324 -23.564  1.00 17.130          N  
ATOM    247  CZ  ARG A  14      -6.523  14.137 -24.026  1.00 17.130          C  
ATOM    248  NH1 ARG A  14      -7.274  13.131 -23.601  1.00 17.130          N  
ATOM    249  NH2 ARG A  14      -6.984  14.991 -24.918  1.00 17.130          N  
ATOM    250  H   ARG A  14      -3.072  14.313 -18.963  1.00 14.980          H  
ATOM    251  HA  ARG A  14      -1.973  16.152 -20.799  1.00 14.570          H  
ATOM    252 1HB  ARG A  14      -4.770  15.056 -20.522  1.00 20.560          H  
ATOM    253 2HB  ARG A  14      -4.307  16.106 -21.825  1.00 20.560          H  
ATOM    254 1HG  ARG A  14      -2.775  14.523 -22.713  1.00 20.560          H  
ATOM    255 2HG  ARG A  14      -2.932  13.491 -21.275  1.00 20.560          H  
ATOM    256 1HD  ARG A  14      -4.225  12.588 -23.080  1.00 20.560          H  
ATOM    257 2HD  ARG A  14      -5.309  13.196 -21.811  1.00 20.560          H  
ATOM    258  HE  ARG A  14      -4.760  15.124 -23.946  1.00 20.560          H  
ATOM    259 1HH1 ARG A  14      -6.916  12.473 -22.910  1.00 20.560          H  
ATOM    260 2HH1 ARG A  14      -8.210  13.010 -23.959  1.00 20.560          H  
ATOM    261 1HH2 ARG A  14      -6.377  15.755 -25.219  1.00 20.560          H  
ATOM    262 2HH2 ARG A  14      -7.916  14.892 -25.293  1.00 20.560          H  
ATOM    263  N   SER A  15      -4.290  17.506 -18.842  1.00 11.980          N  
ATOM    264  CA  SER A  15      -4.751  18.790 -18.329  1.00 11.900          C  
ATOM    265  C   SER A  15      -3.592  19.585 -17.721  1.00 12.250          C  
ATOM    266  O   SER A  15      -3.395  20.767 -18.031  1.00 12.210          O  
ATOM    267  CB  SER A  15      -5.827  18.565 -17.285  1.00 16.690          C  
ATOM    268  OG  SER A  15      -6.282  19.772 -16.754  1.00 16.690          O  
ATOM    269  H   SER A  15      -4.723  16.647 -18.486  1.00 14.380          H  
ATOM    270  HA  SER A  15      -5.174  19.361 -19.152  1.00 14.280          H  
ATOM    271 1HB  SER A  15      -6.656  18.020 -17.735  1.00 20.030          H  
ATOM    272 2HB  SER A  15      -5.430  17.947 -16.488  1.00 20.030          H  
ATOM    273  HG  SER A  15      -6.968  19.537 -16.128  1.00 20.030          H  
ATOM    274  N   ASN A  16      -2.760  18.930 -16.902  1.00 12.690          N  
ATOM    275  CA  ASN A  16      -1.646  19.627 -16.270  1.00 13.210          C  
ATOM    276  C   ASN A  16      -0.687  20.220 -17.300  1.00 13.160          C  
ATOM    277  O   ASN A  16      -0.122  21.278 -17.055  1.00 13.550          O  
ATOM    278  CB  ASN A  16      -0.872  18.714 -15.333  1.00 18.290          C  
ATOM    279  CG  ASN A  16      -1.626  18.371 -14.081  1.00 18.290          C  
ATOM    280  OD1 ASN A  16      -2.660  18.972 -13.756  1.00 18.290          O  
ATOM    281  ND2 ASN A  16      -1.121  17.430 -13.334  1.00 18.290          N  
ATOM    282  H   ASN A  16      -2.955  17.953 -16.663  1.00 15.230          H  
ATOM    283  HA  ASN A  16      -2.050  20.458 -15.691  1.00 15.850          H  
ATOM    284 1HB  ASN A  16      -0.618  17.795 -15.855  1.00 21.940          H  
ATOM    285 2HB  ASN A  16       0.068  19.196 -15.055  1.00 21.940          H  
ATOM    286 1HD2 ASN A  16      -1.581  17.191 -12.491  1.00 21.940          H  
ATOM    287 2HD2 ASN A  16      -0.236  16.970 -13.561  1.00 21.940          H  
ATOM    288  N   ASP A  17      -0.500  19.548 -18.445  1.00 12.830          N  
ATOM    289  CA  ASP A  17       0.368  20.038 -19.523  1.00 13.000          C  
ATOM    290  C   ASP A  17      -0.324  21.108 -20.395  1.00 12.680          C  
ATOM    291  O   ASP A  17       0.314  22.082 -20.839  1.00 13.020          O  
ATOM    292  CB  ASP A  17       0.847  18.870 -20.390  1.00 18.130          C  
ATOM    293  CG  ASP A  17       1.827  17.916 -19.650  1.00 18.130          C  
ATOM    294  OD1 ASP A  17       2.396  18.277 -18.636  1.00 18.130          O  
ATOM    295  OD2 ASP A  17       2.038  16.805 -20.107  1.00 18.130          O  
ATOM    296  H   ASP A  17      -0.954  18.632 -18.532  1.00 15.400          H  
ATOM    297  HA  ASP A  17       1.244  20.497 -19.066  1.00 15.600          H  
ATOM    298 1HB  ASP A  17      -0.028  18.288 -20.703  1.00 21.760          H  
ATOM    299 2HB  ASP A  17       1.327  19.251 -21.289  1.00 21.760          H  
ATOM    300  N   TYR A  18      -1.632  20.946 -20.612  1.00 12.110          N  
ATOM    301  CA  TYR A  18      -2.419  21.875 -21.412  1.00 11.660          C  
ATOM    302  C   TYR A  18      -2.551  23.225 -20.728  1.00 11.750          C  
ATOM    303  O   TYR A  18      -2.624  24.254 -21.397  1.00 11.680          O  
ATOM    304  CB  TYR A  18      -3.837  21.343 -21.665  1.00 16.500          C  
ATOM    305  CG  TYR A  18      -3.979  20.128 -22.598  1.00 16.500          C  
ATOM    306  CD1 TYR A  18      -3.045  19.836 -23.600  1.00 16.500          C  
ATOM    307  CD2 TYR A  18      -5.085  19.299 -22.438  1.00 16.500          C  
ATOM    308  CE1 TYR A  18      -3.230  18.732 -24.407  1.00 16.500          C  
ATOM    309  CE2 TYR A  18      -5.261  18.204 -23.251  1.00 16.500          C  
ATOM    310  CZ  TYR A  18      -4.341  17.917 -24.231  1.00 16.500          C  
ATOM    311  OH  TYR A  18      -4.515  16.809 -25.042  1.00 16.500          O  
ATOM    312  H   TYR A  18      -2.088  20.096 -20.269  1.00 14.530          H  
ATOM    313  HA  TYR A  18      -1.908  22.047 -22.353  1.00 13.990          H  
ATOM    314 1HB  TYR A  18      -4.272  21.073 -20.702  1.00 19.800          H  
ATOM    315 2HB  TYR A  18      -4.446  22.148 -22.071  1.00 19.800          H  
ATOM    316  HD1 TYR A  18      -2.172  20.457 -23.757  1.00 19.800          H  
ATOM    317  HD2 TYR A  18      -5.817  19.513 -21.664  1.00 19.800          H  
ATOM    318  HE1 TYR A  18      -2.502  18.502 -25.183  1.00 19.800          H  
ATOM    319  HE2 TYR A  18      -6.130  17.561 -23.115  1.00 19.800          H  
ATOM    320  HH  TYR A  18      -3.813  16.789 -25.707  1.00 19.800          H  
ATOM    321  N   ILE A  19      -2.613  23.250 -19.406  1.00 12.040          N  
ATOM    322  CA  ILE A  19      -2.779  24.541 -18.779  1.00 12.290          C  
ATOM    323  C   ILE A  19      -1.573  25.466 -19.023  1.00 12.690          C  
ATOM    324  O   ILE A  19      -1.819  26.614 -19.380  1.00 12.410          O  
ATOM    325  CB  ILE A  19      -3.151  24.395 -17.306  1.00 17.110          C  
ATOM    326  CG1 ILE A  19      -4.535  23.790 -17.248  1.00 17.110          C  
ATOM    327  CG2 ILE A  19      -3.122  25.792 -16.682  1.00 17.110          C  
ATOM    328  CD1 ILE A  19      -4.932  23.245 -15.919  1.00 17.110          C  
ATOM    329  H   ILE A  19      -2.612  22.370 -18.876  1.00 14.450          H  
ATOM    330  HA  ILE A  19      -3.638  25.019 -19.243  1.00 14.750          H  
ATOM    331  HB  ILE A  19      -2.507  23.709 -16.786  1.00 20.530          H  
ATOM    332 1HG1 ILE A  19      -5.250  24.549 -17.532  1.00 20.530          H  
ATOM    333 2HG1 ILE A  19      -4.583  22.982 -17.962  1.00 20.530          H  
ATOM    334 1HG2 ILE A  19      -3.418  25.729 -15.682  1.00 20.530          H  
ATOM    335 2HG2 ILE A  19      -2.118  26.216 -16.721  1.00 20.530          H  
ATOM    336 3HG2 ILE A  19      -3.802  26.447 -17.220  1.00 20.530          H  
ATOM    337 1HD1 ILE A  19      -5.936  22.827 -15.980  1.00 20.530          H  
ATOM    338 2HD1 ILE A  19      -4.234  22.454 -15.632  1.00 20.530          H  
ATOM    339 3HD1 ILE A  19      -4.918  24.001 -15.191  1.00 20.530          H  
ATOM    340  N   PRO A  20      -0.290  25.086 -18.790  1.00 13.460          N  
ATOM    341  CA  PRO A  20       0.877  25.871 -19.150  1.00 14.000          C  
ATOM    342  C   PRO A  20       0.811  26.337 -20.591  1.00 14.230          C  
ATOM    343  O   PRO A  20       1.105  27.492 -20.875  1.00 14.370          O  
ATOM    344  CB  PRO A  20       2.011  24.879 -18.933  1.00 21.000          C  
ATOM    345  CG  PRO A  20       1.512  24.041 -17.815  1.00 21.000          C  
ATOM    346  CD  PRO A  20       0.040  23.893 -18.063  1.00 21.000          C  
ATOM    347  HA  PRO A  20       0.966  26.724 -18.459  1.00 16.800          H  
ATOM    348 1HB  PRO A  20       2.188  24.296 -19.857  1.00 25.200          H  
ATOM    349 2HB  PRO A  20       2.941  25.409 -18.697  1.00 25.200          H  
ATOM    350 1HG  PRO A  20       2.020  23.058 -17.804  1.00 25.200          H  
ATOM    351 2HG  PRO A  20       1.727  24.521 -16.862  1.00 25.200          H  
ATOM    352 1HD  PRO A  20      -0.143  23.041 -18.636  1.00 25.200          H  
ATOM    353 2HD  PRO A  20      -0.428  23.853 -17.096  1.00 25.200          H  
ATOM    354  N   LEU A  21       0.329  25.476 -21.505  1.00 14.410          N  
ATOM    355  CA  LEU A  21       0.186  25.910 -22.890  1.00 14.790          C  
ATOM    356  C   LEU A  21      -0.705  27.149 -22.941  1.00 14.070          C  
ATOM    357  O   LEU A  21      -0.370  28.143 -23.595  1.00 14.350          O  
ATOM    358  CB  LEU A  21      -0.393  24.772 -23.743  1.00 20.550          C  
ATOM    359  CG  LEU A  21      -0.676  25.037 -25.221  1.00 20.550          C  
ATOM    360  CD1 LEU A  21       0.617  25.397 -25.964  1.00 20.550          C  
ATOM    361  CD2 LEU A  21      -1.332  23.776 -25.794  1.00 20.550          C  
ATOM    362  H   LEU A  21       0.133  24.494 -21.270  1.00 17.290          H  
ATOM    363  HA  LEU A  21       1.174  26.174 -23.263  1.00 17.750          H  
ATOM    364 1HB  LEU A  21       0.282  23.921 -23.674  1.00 24.660          H  
ATOM    365 2HB  LEU A  21      -1.327  24.480 -23.321  1.00 24.660          H  
ATOM    366  HG  LEU A  21      -1.364  25.874 -25.319  1.00 24.660          H  
ATOM    367 1HD1 LEU A  21       0.397  25.572 -27.012  1.00 24.660          H  
ATOM    368 2HD1 LEU A  21       1.056  26.303 -25.542  1.00 24.660          H  
ATOM    369 3HD1 LEU A  21       1.329  24.578 -25.880  1.00 24.660          H  
ATOM    370 1HD2 LEU A  21      -1.566  23.924 -26.843  1.00 24.660          H  
ATOM    371 2HD2 LEU A  21      -0.651  22.930 -25.693  1.00 24.660          H  
ATOM    372 3HD2 LEU A  21      -2.253  23.568 -25.244  1.00 24.660          H  
ATOM    373  N   ILE A  22      -1.832  27.096 -22.230  1.00 13.240          N  
ATOM    374  CA  ILE A  22      -2.727  28.239 -22.159  1.00 12.580          C  
ATOM    375  C   ILE A  22      -2.065  29.432 -21.479  1.00 12.470          C  
ATOM    376  O   ILE A  22      -2.156  30.552 -21.977  1.00 12.480          O  
ATOM    377  CB  ILE A  22      -4.049  27.906 -21.439  1.00 17.880          C  
ATOM    378  CG1 ILE A  22      -4.881  26.828 -22.237  1.00 17.880          C  
ATOM    379  CG2 ILE A  22      -4.847  29.193 -21.168  1.00 17.880          C  
ATOM    380  CD1 ILE A  22      -5.314  27.209 -23.654  1.00 17.880          C  
ATOM    381  H   ILE A  22      -2.060  26.213 -21.751  1.00 15.890          H  
ATOM    382  HA  ILE A  22      -2.957  28.546 -23.174  1.00 15.100          H  
ATOM    383  HB  ILE A  22      -3.822  27.451 -20.482  1.00 21.450          H  
ATOM    384 1HG1 ILE A  22      -4.288  25.921 -22.303  1.00 21.450          H  
ATOM    385 2HG1 ILE A  22      -5.785  26.612 -21.664  1.00 21.450          H  
ATOM    386 1HG2 ILE A  22      -5.738  28.953 -20.648  1.00 21.450          H  
ATOM    387 2HG2 ILE A  22      -4.274  29.877 -20.558  1.00 21.450          H  
ATOM    388 3HG2 ILE A  22      -5.106  29.682 -22.104  1.00 21.450          H  
ATOM    389 1HD1 ILE A  22      -5.884  26.383 -24.080  1.00 21.450          H  
ATOM    390 2HD1 ILE A  22      -5.946  28.098 -23.622  1.00 21.450          H  
ATOM    391 3HD1 ILE A  22      -4.455  27.396 -24.282  1.00 21.450          H  
ATOM    392  N   GLU A  23      -1.377  29.219 -20.359  1.00 12.500          N  
ATOM    393  CA  GLU A  23      -0.754  30.350 -19.676  1.00 12.580          C  
ATOM    394  C   GLU A  23       0.258  31.053 -20.592  1.00 13.360          C  
ATOM    395  O   GLU A  23       0.363  32.281 -20.566  1.00 13.440          O  
ATOM    396  CB  GLU A  23      -0.099  29.899 -18.357  1.00 17.580          C  
ATOM    397  CG  GLU A  23      -1.110  29.515 -17.245  1.00 17.580          C  
ATOM    398  CD  GLU A  23      -0.478  28.966 -15.964  1.00 17.580          C  
ATOM    399  OE1 GLU A  23       0.689  28.655 -15.974  1.00 17.580          O  
ATOM    400  OE2 GLU A  23      -1.177  28.879 -14.972  1.00 17.580          O  
ATOM    401  H   GLU A  23      -1.325  28.273 -19.977  1.00 15.000          H  
ATOM    402  HA  GLU A  23      -1.535  31.067 -19.428  1.00 15.100          H  
ATOM    403 1HB  GLU A  23       0.538  29.042 -18.551  1.00 21.100          H  
ATOM    404 2HB  GLU A  23       0.535  30.698 -17.977  1.00 21.100          H  
ATOM    405 1HG  GLU A  23      -1.693  30.399 -16.993  1.00 21.100          H  
ATOM    406 2HG  GLU A  23      -1.797  28.770 -17.650  1.00 21.100          H  
ATOM    407  N   GLN A  24       0.986  30.277 -21.405  1.00 14.060          N  
ATOM    408  CA  GLN A  24       1.942  30.805 -22.376  1.00 14.960          C  
ATOM    409  C   GLN A  24       1.239  31.574 -23.505  1.00 15.050          C  
ATOM    410  O   GLN A  24       1.724  32.622 -23.938  1.00 15.530          O  
ATOM    411  CB  GLN A  24       2.757  29.656 -22.974  1.00 20.580          C  
ATOM    412  CG  GLN A  24       3.721  28.997 -22.004  1.00 20.580          C  
ATOM    413  CD  GLN A  24       4.325  27.735 -22.578  1.00 20.580          C  
ATOM    414  OE1 GLN A  24       3.847  27.212 -23.591  1.00 20.580          O  
ATOM    415  NE2 GLN A  24       5.378  27.239 -21.943  1.00 20.580          N  
ATOM    416  H   GLN A  24       0.884  29.264 -21.307  1.00 16.870          H  
ATOM    417  HA  GLN A  24       2.611  31.491 -21.862  1.00 17.950          H  
ATOM    418 1HB  GLN A  24       2.074  28.889 -23.336  1.00 24.700          H  
ATOM    419 2HB  GLN A  24       3.325  30.020 -23.827  1.00 24.700          H  
ATOM    420 1HG  GLN A  24       4.530  29.695 -21.797  1.00 24.700          H  
ATOM    421 2HG  GLN A  24       3.205  28.751 -21.082  1.00 24.700          H  
ATOM    422 1HE2 GLN A  24       5.820  26.406 -22.280  1.00 24.700          H  
ATOM    423 2HE2 GLN A  24       5.734  27.695 -21.127  1.00 24.700          H  
ATOM    424  N   ARG A  25       0.098  31.046 -23.979  1.00 14.660          N  
ATOM    425  CA  ARG A  25      -0.700  31.675 -25.031  1.00 14.740          C  
ATOM    426  C   ARG A  25      -1.427  32.956 -24.601  1.00 13.950          C  
ATOM    427  O   ARG A  25      -1.552  33.892 -25.394  1.00 13.920          O  
ATOM    428  CB  ARG A  25      -1.728  30.699 -25.578  1.00 20.600          C  
ATOM    429  CG  ARG A  25      -1.170  29.573 -26.436  1.00 20.600          C  
ATOM    430  CD  ARG A  25      -2.228  28.615 -26.818  1.00 20.600          C  
ATOM    431  NE  ARG A  25      -1.730  27.595 -27.723  1.00 20.600          N  
ATOM    432  CZ  ARG A  25      -2.452  26.560 -28.204  1.00 20.600          C  
ATOM    433  NH1 ARG A  25      -3.713  26.403 -27.854  1.00 20.600          N  
ATOM    434  NH2 ARG A  25      -1.886  25.702 -29.039  1.00 20.600          N  
ATOM    435  H   ARG A  25      -0.190  30.128 -23.623  1.00 17.590          H  
ATOM    436  HA  ARG A  25      -0.021  31.934 -25.842  1.00 17.690          H  
ATOM    437 1HB  ARG A  25      -2.260  30.245 -24.747  1.00 24.720          H  
ATOM    438 2HB  ARG A  25      -2.458  31.242 -26.175  1.00 24.720          H  
ATOM    439 1HG  ARG A  25      -0.751  29.993 -27.348  1.00 24.720          H  
ATOM    440 2HG  ARG A  25      -0.392  29.039 -25.898  1.00 24.720          H  
ATOM    441 1HD  ARG A  25      -2.591  28.123 -25.914  1.00 24.720          H  
ATOM    442 2HD  ARG A  25      -3.045  29.144 -27.305  1.00 24.720          H  
ATOM    443  HE  ARG A  25      -0.766  27.671 -28.023  1.00 24.720          H  
ATOM    444 1HH1 ARG A  25      -4.150  27.054 -27.221  1.00 24.720          H  
ATOM    445 2HH1 ARG A  25      -4.248  25.628 -28.220  1.00 24.720          H  
ATOM    446 1HH2 ARG A  25      -0.919  25.823 -29.311  1.00 24.720          H  
ATOM    447 2HH2 ARG A  25      -2.416  24.927 -29.408  1.00 24.720          H  
ATOM    448  N   ARG A  26      -1.937  33.005 -23.370  1.00 13.420          N  
ATOM    449  CA  ARG A  26      -2.659  34.193 -22.932  1.00 12.750          C  
ATOM    450  C   ARG A  26      -1.749  35.424 -23.008  1.00 12.610          C  
ATOM    451  O   ARG A  26      -0.605  35.417 -22.558  1.00 11.990          O  
ATOM    452  CB  ARG A  26      -3.255  34.032 -21.524  1.00 18.120          C  
ATOM    453  CG  ARG A  26      -4.420  32.983 -21.404  1.00 18.120          C  
ATOM    454  CD  ARG A  26      -5.005  32.877 -19.999  1.00 18.120          C  
ATOM    455  NE  ARG A  26      -5.764  34.094 -19.649  1.00 18.120          N  
ATOM    456  CZ  ARG A  26      -7.104  34.295 -19.878  1.00 18.120          C  
ATOM    457  NH1 ARG A  26      -7.887  33.343 -20.399  1.00 18.120          N  
ATOM    458  NH2 ARG A  26      -7.657  35.474 -19.590  1.00 18.120          N  
ATOM    459  H   ARG A  26      -1.847  32.189 -22.762  1.00 16.100          H  
ATOM    460  HA  ARG A  26      -3.493  34.350 -23.615  1.00 15.300          H  
ATOM    461 1HB  ARG A  26      -2.462  33.708 -20.844  1.00 21.740          H  
ATOM    462 2HB  ARG A  26      -3.623  34.992 -21.165  1.00 21.740          H  
ATOM    463 1HG  ARG A  26      -5.226  33.278 -22.074  1.00 21.740          H  
ATOM    464 2HG  ARG A  26      -4.062  32.017 -21.701  1.00 21.740          H  
ATOM    465 1HD  ARG A  26      -5.668  32.013 -19.932  1.00 21.740          H  
ATOM    466 2HD  ARG A  26      -4.193  32.762 -19.279  1.00 21.740          H  
ATOM    467  HE  ARG A  26      -5.245  34.860 -19.214  1.00 21.740          H  
ATOM    468 1HH1 ARG A  26      -7.552  32.393 -20.615  1.00 21.740          H  
ATOM    469 2HH1 ARG A  26      -8.866  33.531 -20.552  1.00 21.740          H  
ATOM    470 1HH2 ARG A  26      -7.092  36.255 -19.213  1.00 21.740          H  
ATOM    471 2HH2 ARG A  26      -8.634  35.625 -19.791  1.00 21.740          H  
ATOM    472  N   ARG A  27      -2.308  36.525 -23.510  1.00 13.310          N  
ATOM    473  CA  ARG A  27      -1.587  37.791 -23.699  1.00 13.410          C  
ATOM    474  C   ARG A  27      -1.374  38.599 -22.420  1.00 13.050          C  
ATOM    475  O   ARG A  27      -0.776  39.674 -22.460  1.00 13.400          O  
ATOM    476  CB  ARG A  27      -2.333  38.672 -24.693  1.00 18.730          C  
ATOM    477  CG  ARG A  27      -3.653  39.248 -24.177  1.00 18.730          C  
ATOM    478  CD  ARG A  27      -4.396  39.980 -25.223  1.00 18.730          C  
ATOM    479  NE  ARG A  27      -5.612  40.581 -24.680  1.00 18.730          N  
ATOM    480  CZ  ARG A  27      -6.525  41.286 -25.388  1.00 18.730          C  
ATOM    481  NH1 ARG A  27      -6.369  41.478 -26.683  1.00 18.730          N  
ATOM    482  NH2 ARG A  27      -7.584  41.786 -24.769  1.00 18.730          N  
ATOM    483  H   ARG A  27      -3.259  36.456 -23.841  1.00 15.970          H  
ATOM    484  HA  ARG A  27      -0.608  37.552 -24.118  1.00 16.090          H  
ATOM    485 1HB  ARG A  27      -1.699  39.507 -24.983  1.00 22.480          H  
ATOM    486 2HB  ARG A  27      -2.550  38.097 -25.594  1.00 22.480          H  
ATOM    487 1HG  ARG A  27      -4.290  38.453 -23.794  1.00 22.480          H  
ATOM    488 2HG  ARG A  27      -3.448  39.962 -23.378  1.00 22.480          H  
ATOM    489 1HD  ARG A  27      -3.766  40.774 -25.624  1.00 22.480          H  
ATOM    490 2HD  ARG A  27      -4.676  39.290 -26.019  1.00 22.480          H  
ATOM    491  HE  ARG A  27      -5.782  40.464 -23.684  1.00 22.480          H  
ATOM    492 1HH1 ARG A  27      -5.566  41.099 -27.160  1.00 22.480          H  
ATOM    493 2HH1 ARG A  27      -7.057  42.005 -27.202  1.00 22.480          H  
ATOM    494 1HH2 ARG A  27      -7.702  41.642 -23.773  1.00 22.480          H  
ATOM    495 2HH2 ARG A  27      -8.273  42.313 -25.285  1.00 22.480          H  
ATOM    496  N   GLU A  28      -1.943  38.117 -21.324  1.00 12.440          N  
ATOM    497  CA  GLU A  28      -1.912  38.737 -20.001  1.00 12.020          C  
ATOM    498  C   GLU A  28      -0.942  38.005 -19.048  1.00 11.400          C  
ATOM    499  O   GLU A  28      -1.311  36.967 -18.502  1.00 11.070          O  
ATOM    500  CB  GLU A  28      -3.315  38.644 -19.414  1.00 17.000          C  
ATOM    501  CG  GLU A  28      -4.400  39.400 -20.171  1.00 17.000          C  
ATOM    502  CD  GLU A  28      -5.821  39.077 -19.685  1.00 17.000          C  
ATOM    503  OE1 GLU A  28      -5.989  38.105 -18.965  1.00 17.000          O  
ATOM    504  OE2 GLU A  28      -6.728  39.788 -20.044  1.00 17.000          O  
ATOM    505  H   GLU A  28      -2.419  37.232 -21.417  1.00 14.930          H  
ATOM    506  HA  GLU A  28      -1.640  39.785 -20.101  1.00 14.420          H  
ATOM    507 1HB  GLU A  28      -3.602  37.608 -19.387  1.00 20.400          H  
ATOM    508 2HB  GLU A  28      -3.296  39.021 -18.394  1.00 20.400          H  
ATOM    509 1HG  GLU A  28      -4.218  40.470 -20.057  1.00 20.400          H  
ATOM    510 2HG  GLU A  28      -4.326  39.160 -21.222  1.00 20.400          H  
ATOM    511  N   PRO A  29       0.304  38.475 -18.833  1.00 11.330          N  
ATOM    512  CA  PRO A  29       1.296  37.830 -17.985  1.00 10.870          C  
ATOM    513  C   PRO A  29       0.729  37.723 -16.584  1.00 10.350          C  
ATOM    514  O   PRO A  29       0.046  38.652 -16.152  1.00 10.380          O  
ATOM    515  CB  PRO A  29       2.478  38.806 -18.035  1.00 16.300          C  
ATOM    516  CG  PRO A  29       2.290  39.559 -19.330  1.00 16.300          C  
ATOM    517  CD  PRO A  29       0.784  39.691 -19.487  1.00 16.300          C  
ATOM    518  HA  PRO A  29       1.549  36.839 -18.395  1.00 13.040          H  
ATOM    519 1HB  PRO A  29       2.461  39.463 -17.156  1.00 19.570          H  
ATOM    520 2HB  PRO A  29       3.426  38.246 -18.002  1.00 19.570          H  
ATOM    521 1HG  PRO A  29       2.798  40.537 -19.287  1.00 19.570          H  
ATOM    522 2HG  PRO A  29       2.746  39.005 -20.164  1.00 19.570          H  
ATOM    523 1HD  PRO A  29       0.401  40.578 -18.977  1.00 19.570          H  
ATOM    524 2HD  PRO A  29       0.562  39.691 -20.542  1.00 19.570          H  
ATOM    525  N   TRP A  30       1.077  36.647 -15.864  1.00  9.980          N  
ATOM    526  CA  TRP A  30       0.609  36.380 -14.493  1.00  9.630          C  
ATOM    527  C   TRP A  30       0.757  37.566 -13.547  1.00  9.570          C  
ATOM    528  O   TRP A  30       0.005  37.713 -12.593  1.00  9.570          O  
ATOM    529  CB  TRP A  30       1.400  35.220 -13.874  1.00 13.620          C  
ATOM    530  CG  TRP A  30       2.832  35.555 -13.495  1.00 13.620          C  
ATOM    531  CD1 TRP A  30       3.239  36.079 -12.297  1.00 13.620          C  
ATOM    532  CD2 TRP A  30       4.030  35.397 -14.277  1.00 13.620          C  
ATOM    533  NE1 TRP A  30       4.594  36.247 -12.286  1.00 13.620          N  
ATOM    534  CE2 TRP A  30       5.097  35.837 -13.479  1.00 13.620          C  
ATOM    535  CE3 TRP A  30       4.290  34.921 -15.561  1.00 13.620          C  
ATOM    536  CZ2 TRP A  30       6.395  35.811 -13.925  1.00 13.620          C  
ATOM    537  CZ3 TRP A  30       5.600  34.901 -16.007  1.00 13.620          C  
ATOM    538  CH2 TRP A  30       6.624  35.333 -15.208  1.00 13.620          C  
ATOM    539  H   TRP A  30       1.661  35.951 -16.304  1.00 11.980          H  
ATOM    540  HA  TRP A  30      -0.444  36.107 -14.544  1.00 11.560          H  
ATOM    541 1HB  TRP A  30       0.910  34.868 -12.983  1.00 16.350          H  
ATOM    542 2HB  TRP A  30       1.425  34.384 -14.567  1.00 16.350          H  
ATOM    543  HD1 TRP A  30       2.578  36.321 -11.468  1.00 16.350          H  
ATOM    544  HE1 TRP A  30       5.148  36.611 -11.508  1.00 16.350          H  
ATOM    545  HE3 TRP A  30       3.486  34.568 -16.199  1.00 16.350          H  
ATOM    546  HZ2 TRP A  30       7.224  36.147 -13.303  1.00 16.350          H  
ATOM    547  HZ3 TRP A  30       5.798  34.525 -17.011  1.00 16.350          H  
ATOM    548  HH2 TRP A  30       7.643  35.297 -15.588  1.00 16.350          H  
ATOM    549  N   ARG A  31       1.670  38.472 -13.845  1.00  9.690          N  
ATOM    550  CA  ARG A  31       1.913  39.626 -13.006  1.00  9.700          C  
ATOM    551  C   ARG A  31       0.644  40.482 -12.885  1.00  9.570          C  
ATOM    552  O   ARG A  31       0.349  41.055 -11.830  1.00  9.960          O  
ATOM    553  CB  ARG A  31       3.059  40.436 -13.578  1.00 13.580          C  
ATOM    554  CG  ARG A  31       4.418  39.732 -13.496  1.00 13.580          C  
ATOM    555  CD  ARG A  31       5.521  40.580 -14.006  1.00 13.580          C  
ATOM    556  NE  ARG A  31       6.811  39.878 -13.995  1.00 13.580          N  
ATOM    557  CZ  ARG A  31       7.327  39.143 -15.014  1.00 13.580          C  
ATOM    558  NH1 ARG A  31       6.663  38.987 -16.144  1.00 13.580          N  
ATOM    559  NH2 ARG A  31       8.518  38.579 -14.871  1.00 13.580          N  
ATOM    560  H   ARG A  31       2.224  38.327 -14.676  1.00 11.630          H  
ATOM    561  HA  ARG A  31       2.195  39.276 -12.010  1.00 11.640          H  
ATOM    562 1HB  ARG A  31       2.857  40.654 -14.626  1.00 16.290          H  
ATOM    563 2HB  ARG A  31       3.137  41.386 -13.052  1.00 16.290          H  
ATOM    564 1HG  ARG A  31       4.631  39.473 -12.458  1.00 16.290          H  
ATOM    565 2HG  ARG A  31       4.386  38.819 -14.091  1.00 16.290          H  
ATOM    566 1HD  ARG A  31       5.302  40.904 -15.020  1.00 16.290          H  
ATOM    567 2HD  ARG A  31       5.613  41.459 -13.366  1.00 16.290          H  
ATOM    568  HE  ARG A  31       7.369  39.962 -13.155  1.00 16.290          H  
ATOM    569 1HH1 ARG A  31       5.759  39.410 -16.263  1.00 16.290          H  
ATOM    570 2HH1 ARG A  31       7.062  38.438 -16.894  1.00 16.290          H  
ATOM    571 1HH2 ARG A  31       9.035  38.698 -14.010  1.00 16.290          H  
ATOM    572 2HH2 ARG A  31       8.915  38.033 -15.622  1.00 16.290          H  
ATOM    573  N   GLN A  32      -0.164  40.509 -13.952  1.00  9.150          N  
ATOM    574  CA  GLN A  32      -1.366  41.325 -14.004  1.00  9.170          C  
ATOM    575  C   GLN A  32      -2.504  40.669 -13.250  1.00  9.140          C  
ATOM    576  O   GLN A  32      -3.581  41.251 -13.107  1.00  9.820          O  
ATOM    577  CB  GLN A  32      -1.806  41.545 -15.456  1.00 12.830          C  
ATOM    578  CG  GLN A  32      -0.845  42.359 -16.296  1.00 12.830          C  
ATOM    579  CD  GLN A  32      -1.347  42.547 -17.718  1.00 12.830          C  
ATOM    580  OE1 GLN A  32      -2.420  42.058 -18.082  1.00 12.830          O  
ATOM    581  NE2 GLN A  32      -0.576  43.260 -18.531  1.00 12.830          N  
ATOM    582  H   GLN A  32       0.067  39.959 -14.785  1.00 10.980          H  
ATOM    583  HA  GLN A  32      -1.155  42.287 -13.540  1.00 11.000          H  
ATOM    584 1HB  GLN A  32      -1.926  40.569 -15.941  1.00 15.400          H  
ATOM    585 2HB  GLN A  32      -2.776  42.038 -15.470  1.00 15.400          H  
ATOM    586 1HG  GLN A  32      -0.717  43.338 -15.839  1.00 15.400          H  
ATOM    587 2HG  GLN A  32       0.112  41.835 -16.337  1.00 15.400          H  
ATOM    588 1HE2 GLN A  32      -0.858  43.418 -19.481  1.00 15.400          H  
ATOM    589 2HE2 GLN A  32       0.286  43.644 -18.197  1.00 15.400          H  
ATOM    590  N   TYR A  33      -2.265  39.455 -12.773  1.00  8.440          N  
ATOM    591  CA  TYR A  33      -3.235  38.674 -12.059  1.00  8.440          C  
ATOM    592  C   TYR A  33      -2.919  38.683 -10.580  1.00  8.470          C  
ATOM    593  O   TYR A  33      -3.512  37.927  -9.812  1.00  8.080          O  
ATOM    594  CB  TYR A  33      -3.217  37.221 -12.538  1.00 11.820          C  
ATOM    595  CG  TYR A  33      -3.581  36.944 -13.999  1.00 11.820          C  
ATOM    596  CD1 TYR A  33      -4.100  37.924 -14.830  1.00 11.820          C  
ATOM    597  CD2 TYR A  33      -3.431  35.649 -14.486  1.00 11.820          C  
ATOM    598  CE1 TYR A  33      -4.467  37.615 -16.095  1.00 11.820          C  
ATOM    599  CE2 TYR A  33      -3.809  35.345 -15.773  1.00 11.820          C  
ATOM    600  CZ  TYR A  33      -4.333  36.326 -16.571  1.00 11.820          C  
ATOM    601  OH  TYR A  33      -4.754  36.041 -17.844  1.00 11.820          O  
ATOM    602  H   TYR A  33      -1.348  39.028 -12.897  1.00 10.130          H  
ATOM    603  HA  TYR A  33      -4.215  39.112 -12.194  1.00 10.130          H  
ATOM    604 1HB  TYR A  33      -2.241  36.840 -12.384  1.00 14.180          H  
ATOM    605 2HB  TYR A  33      -3.879  36.636 -11.903  1.00 14.180          H  
ATOM    606  HD1 TYR A  33      -4.248  38.938 -14.488  1.00 14.180          H  
ATOM    607  HD2 TYR A  33      -3.031  34.871 -13.839  1.00 14.180          H  
ATOM    608  HE1 TYR A  33      -4.891  38.390 -16.732  1.00 14.180          H  
ATOM    609  HE2 TYR A  33      -3.707  34.330 -16.150  1.00 14.180          H  
ATOM    610  HH  TYR A  33      -5.059  36.878 -18.271  1.00 14.180          H  
ATOM    611  N   HIS A  34      -2.006  39.550 -10.136  1.00  9.140          N  
ATOM    612  CA  HIS A  34      -1.662  39.525  -8.723  1.00  9.480          C  
ATOM    613  C   HIS A  34      -2.700  40.171  -7.799  1.00  9.260          C  
ATOM    614  O   HIS A  34      -2.525  41.273  -7.276  1.00  9.070          O  
ATOM    615  CB  HIS A  34      -0.293  40.158  -8.485  1.00 13.140          C  
ATOM    616  CG  HIS A  34       0.269  39.892  -7.102  1.00 13.140          C  
ATOM    617  ND1 HIS A  34       1.337  40.606  -6.589  1.00 13.140          N  
ATOM    618  CD2 HIS A  34      -0.077  38.986  -6.134  1.00 13.140          C  
ATOM    619  CE1 HIS A  34       1.622  40.157  -5.375  1.00 13.140          C  
ATOM    620  NE2 HIS A  34       0.785  39.181  -5.078  1.00 13.140          N  
ATOM    621  H   HIS A  34      -1.505  40.178 -10.774  1.00 10.970          H  
ATOM    622  HA  HIS A  34      -1.588  38.491  -8.413  1.00 11.380          H  
ATOM    623 1HB  HIS A  34       0.415  39.770  -9.224  1.00 15.760          H  
ATOM    624 2HB  HIS A  34      -0.359  41.234  -8.632  1.00 15.760          H  
ATOM    625  HD2 HIS A  34      -0.877  38.243  -6.173  1.00 15.760          H  
ATOM    626  HE1 HIS A  34       2.416  40.526  -4.728  1.00 15.760          H  
ATOM    627  HE2 HIS A  34       0.788  38.648  -4.181  1.00 15.760          H  
ATOM    628  N   GLU A  35      -3.770  39.421  -7.586  1.00  9.430          N  
ATOM    629  CA  GLU A  35      -4.887  39.737  -6.705  1.00  9.500          C  
ATOM    630  C   GLU A  35      -4.567  39.085  -5.354  1.00  9.600          C  
ATOM    631  O   GLU A  35      -3.797  38.123  -5.305  1.00  9.480          O  
ATOM    632  CB  GLU A  35      -6.225  39.183  -7.262  1.00 13.270          C  
ATOM    633  CG  GLU A  35      -6.691  39.775  -8.624  1.00 13.270          C  
ATOM    634  CD  GLU A  35      -8.108  39.284  -9.089  1.00 13.270          C  
ATOM    635  OE1 GLU A  35      -9.056  39.957  -8.758  1.00 13.270          O  
ATOM    636  OE2 GLU A  35      -8.212  38.270  -9.787  1.00 13.270          O  
ATOM    637  H   GLU A  35      -3.796  38.565  -8.140  1.00 11.320          H  
ATOM    638  HA  GLU A  35      -4.961  40.817  -6.575  1.00 11.400          H  
ATOM    639 1HB  GLU A  35      -6.137  38.102  -7.387  1.00 15.930          H  
ATOM    640 2HB  GLU A  35      -7.019  39.357  -6.532  1.00 15.930          H  
ATOM    641 1HG  GLU A  35      -6.704  40.861  -8.542  1.00 15.930          H  
ATOM    642 2HG  GLU A  35      -5.951  39.509  -9.382  1.00 15.930          H  
ATOM    643  N   MET A  36      -5.190  39.507  -4.260  1.00  9.960          N  
ATOM    644  CA  MET A  36      -4.896  38.800  -3.007  1.00 10.210          C  
ATOM    645  C   MET A  36      -5.219  37.308  -3.081  1.00  9.750          C  
ATOM    646  O   MET A  36      -4.472  36.481  -2.565  1.00  9.410          O  
ATOM    647  CB  MET A  36      -5.653  39.416  -1.838  1.00 14.190          C  
ATOM    648  CG  MET A  36      -5.148  40.739  -1.320  1.00 14.190          C  
ATOM    649  SD  MET A  36      -3.500  40.571  -0.592  1.00 14.190          S  
ATOM    650  CE  MET A  36      -3.402  41.997   0.474  1.00 14.190          C  
ATOM    651  H   MET A  36      -5.838  40.285  -4.291  1.00 11.950          H  
ATOM    652  HA  MET A  36      -3.828  38.890  -2.813  1.00 12.250          H  
ATOM    653 1HB  MET A  36      -6.696  39.560  -2.133  1.00 17.030          H  
ATOM    654 2HB  MET A  36      -5.664  38.715  -1.018  1.00 17.030          H  
ATOM    655 1HG  MET A  36      -5.100  41.462  -2.129  1.00 17.030          H  
ATOM    656 2HG  MET A  36      -5.821  41.107  -0.566  1.00 17.030          H  
ATOM    657 1HE  MET A  36      -2.433  42.010   0.973  1.00 17.030          H  
ATOM    658 2HE  MET A  36      -3.520  42.907  -0.114  1.00 17.030          H  
ATOM    659 3HE  MET A  36      -4.183  41.943   1.222  1.00 17.030          H  
ATOM    660  N   GLU A  37      -6.252  36.954  -3.827  1.00  9.930          N  
ATOM    661  CA  GLU A  37      -6.686  35.576  -3.989  1.00  9.800          C  
ATOM    662  C   GLU A  37      -5.782  34.792  -4.948  1.00  9.160          C  
ATOM    663  O   GLU A  37      -5.987  33.600  -5.184  1.00  8.560          O  
ATOM    664  CB  GLU A  37      -8.138  35.566  -4.443  1.00 13.770          C  
ATOM    665  CG  GLU A  37      -9.112  36.171  -3.413  1.00 13.770          C  
ATOM    666  CD  GLU A  37      -9.108  37.685  -3.411  1.00 13.770          C  
ATOM    667  OE1 GLU A  37      -8.495  38.239  -4.299  1.00 13.770          O  
ATOM    668  OE2 GLU A  37      -9.704  38.281  -2.548  1.00 13.770          O  
ATOM    669  H   GLU A  37      -6.826  37.689  -4.245  1.00 11.920          H  
ATOM    670  HA  GLU A  37      -6.634  35.092  -3.021  1.00 11.760          H  
ATOM    671 1HB  GLU A  37      -8.223  36.139  -5.364  1.00 16.530          H  
ATOM    672 2HB  GLU A  37      -8.450  34.543  -4.647  1.00 16.530          H  
ATOM    673 1HG  GLU A  37     -10.106  35.833  -3.639  1.00 16.530          H  
ATOM    674 2HG  GLU A  37      -8.844  35.804  -2.417  1.00 16.530          H  
ATOM    675  N   ALA A  38      -4.844  35.494  -5.579  1.00  9.350          N  
ATOM    676  CA  ALA A  38      -3.888  34.929  -6.508  1.00  8.930          C  
ATOM    677  C   ALA A  38      -2.590  34.603  -5.799  1.00  8.250          C  
ATOM    678  O   ALA A  38      -1.951  33.579  -6.073  1.00  7.780          O  
ATOM    679  CB  ALA A  38      -3.579  35.917  -7.603  1.00 12.670          C  
ATOM    680  H   ALA A  38      -4.737  36.473  -5.345  1.00 11.220          H  
ATOM    681  HA  ALA A  38      -4.316  34.019  -6.932  1.00 10.720          H  
ATOM    682 1HB  ALA A  38      -2.893  35.484  -8.297  1.00 15.200          H  
ATOM    683 2HB  ALA A  38      -4.491  36.189  -8.119  1.00 15.200          H  
ATOM    684 3HB  ALA A  38      -3.139  36.791  -7.180  1.00 15.200          H  
ATOM    685  N   ASP A  39      -2.246  35.490  -4.852  1.00  8.310          N  
ATOM    686  CA  ASP A  39      -0.984  35.533  -4.118  1.00  7.880          C  
ATOM    687  C   ASP A  39      -0.548  34.179  -3.576  1.00  7.260          C  
ATOM    688  O   ASP A  39       0.610  33.795  -3.714  1.00  6.770          O  
ATOM    689  CB  ASP A  39      -1.156  36.514  -2.937  1.00 11.200          C  
ATOM    690  CG  ASP A  39       0.131  36.914  -2.158  1.00 11.200          C  
ATOM    691  OD1 ASP A  39       0.877  37.739  -2.656  1.00 11.200          O  
ATOM    692  OD2 ASP A  39       0.360  36.387  -1.094  1.00 11.200          O  
ATOM    693  H   ASP A  39      -2.889  36.271  -4.705  1.00  9.970          H  
ATOM    694  HA  ASP A  39      -0.210  35.904  -4.791  1.00  9.460          H  
ATOM    695 1HB  ASP A  39      -1.631  37.426  -3.309  1.00 13.440          H  
ATOM    696 2HB  ASP A  39      -1.856  36.076  -2.224  1.00 13.440          H  
ATOM    697  N   HIS A  40      -1.463  33.420  -3.003  1.00  7.400          N  
ATOM    698  CA  HIS A  40      -1.076  32.135  -2.445  1.00  6.930          C  
ATOM    699  C   HIS A  40      -0.534  31.107  -3.468  1.00  6.020          C  
ATOM    700  O   HIS A  40       0.300  30.270  -3.102  1.00  5.740          O  
ATOM    701  CB  HIS A  40      -2.273  31.536  -1.707  1.00  9.890          C  
ATOM    702  CG  HIS A  40      -3.366  31.197  -2.620  1.00  9.890          C  
ATOM    703  ND1 HIS A  40      -3.523  29.945  -3.162  1.00  9.890          N  
ATOM    704  CD2 HIS A  40      -4.349  31.955  -3.124  1.00  9.890          C  
ATOM    705  CE1 HIS A  40      -4.553  29.959  -3.979  1.00  9.890          C  
ATOM    706  NE2 HIS A  40      -5.073  31.164  -3.969  1.00  9.890          N  
ATOM    707  H   HIS A  40      -2.415  33.747  -2.917  1.00  8.880          H  
ATOM    708  HA  HIS A  40      -0.289  32.302  -1.711  1.00  8.320          H  
ATOM    709 1HB  HIS A  40      -1.970  30.637  -1.173  1.00 11.870          H  
ATOM    710 2HB  HIS A  40      -2.647  32.254  -0.975  1.00 11.870          H  
ATOM    711  HD2 HIS A  40      -4.530  33.010  -2.910  1.00 11.870          H  
ATOM    712  HE1 HIS A  40      -4.915  29.119  -4.563  1.00 11.870          H  
ATOM    713  HE2 HIS A  40      -5.890  31.475  -4.507  1.00 11.870          H  
ATOM    714  N   ALA A  41      -0.955  31.155  -4.749  1.00  5.700          N  
ATOM    715  CA  ALA A  41      -0.488  30.126  -5.686  1.00  5.030          C  
ATOM    716  C   ALA A  41      -0.278  30.607  -7.116  1.00  5.270          C  
ATOM    717  O   ALA A  41      -0.067  29.788  -8.005  1.00  5.200          O  
ATOM    718  CB  ALA A  41      -1.474  28.982  -5.719  1.00  7.310          C  
ATOM    719  H   ALA A  41      -1.580  31.890  -5.085  1.00  6.840          H  
ATOM    720  HA  ALA A  41       0.460  29.749  -5.320  1.00  6.040          H  
ATOM    721 1HB  ALA A  41      -1.103  28.200  -6.379  1.00  8.770          H  
ATOM    722 2HB  ALA A  41      -1.594  28.584  -4.712  1.00  8.770          H  
ATOM    723 3HB  ALA A  41      -2.426  29.349  -6.084  1.00  8.770          H  
ATOM    724  N   LEU A  42      -0.223  31.905  -7.343  1.00  5.840          N  
ATOM    725  CA  LEU A  42      -0.074  32.435  -8.689  1.00  6.310          C  
ATOM    726  C   LEU A  42       1.127  31.874  -9.438  1.00  6.400          C  
ATOM    727  O   LEU A  42       2.259  31.814  -8.920  1.00  6.560          O  
ATOM    728  CB  LEU A  42      -0.006  33.968  -8.585  1.00  8.650          C  
ATOM    729  CG  LEU A  42       0.165  34.814  -9.853  1.00  8.650          C  
ATOM    730  CD1 LEU A  42      -1.039  34.672 -10.777  1.00  8.650          C  
ATOM    731  CD2 LEU A  42       0.290  36.282  -9.404  1.00  8.650          C  
ATOM    732  H   LEU A  42      -0.399  32.567  -6.589  1.00  7.010          H  
ATOM    733  HA  LEU A  42      -0.972  32.165  -9.242  1.00  7.570          H  
ATOM    734 1HB  LEU A  42      -0.922  34.293  -8.149  1.00 10.380          H  
ATOM    735 2HB  LEU A  42       0.784  34.230  -7.890  1.00 10.380          H  
ATOM    736  HG  LEU A  42       1.066  34.505 -10.397  1.00 10.380          H  
ATOM    737 1HD1 LEU A  42      -0.882  35.298 -11.638  1.00 10.380          H  
ATOM    738 2HD1 LEU A  42      -1.137  33.649 -11.099  1.00 10.380          H  
ATOM    739 3HD1 LEU A  42      -1.950  34.981 -10.275  1.00 10.380          H  
ATOM    740 1HD2 LEU A  42       0.413  36.929 -10.270  1.00 10.380          H  
ATOM    741 2HD2 LEU A  42      -0.610  36.554  -8.872  1.00 10.380          H  
ATOM    742 3HD2 LEU A  42       1.151  36.399  -8.743  1.00 10.380          H  
ATOM    743  N   ALA A  43       0.860  31.430 -10.673  1.00  6.560          N  
ATOM    744  CA  ALA A  43       1.860  30.826 -11.525  1.00  6.920          C  
ATOM    745  C   ALA A  43       3.070  31.702 -11.637  1.00  7.600          C  
ATOM    746  O   ALA A  43       2.948  32.905 -11.846  1.00  8.000          O  
ATOM    747  CB  ALA A  43       1.298  30.588 -12.917  1.00  9.540          C  
ATOM    748  H   ALA A  43      -0.089  31.484 -11.019  1.00  7.870          H  
ATOM    749  HA  ALA A  43       2.158  29.874 -11.078  1.00  8.300          H  
ATOM    750 1HB  ALA A  43       2.058  30.118 -13.547  1.00 11.450          H  
ATOM    751 2HB  ALA A  43       0.433  29.937 -12.868  1.00 11.450          H  
ATOM    752 3HB  ALA A  43       1.007  31.538 -13.360  1.00 11.450          H  
ATOM    753  N   SER A  44       4.237  31.084 -11.478  1.00  7.950          N  
ATOM    754  CA  SER A  44       5.554  31.710 -11.570  1.00  8.770          C  
ATOM    755  C   SER A  44       5.788  32.860 -10.584  1.00  9.820          C  
ATOM    756  O   SER A  44       6.777  33.587 -10.703  1.00 10.350          O  
ATOM    757  CB  SER A  44       5.797  32.184 -12.991  1.00 11.950          C  
ATOM    758  OG  SER A  44       5.755  31.109 -13.898  1.00 11.950          O  
ATOM    759  H   SER A  44       4.222  30.091 -11.287  1.00  9.540          H  
ATOM    760  HA  SER A  44       6.295  30.942 -11.349  1.00 10.520          H  
ATOM    761 1HB  SER A  44       5.045  32.908 -13.259  1.00 14.340          H  
ATOM    762 2HB  SER A  44       6.762  32.680 -13.052  1.00 14.340          H  
ATOM    763  HG  SER A  44       5.908  31.490 -14.764  1.00 14.340          H  
ATOM    764  N   ASP A  45       4.911  33.001  -9.586  1.00 10.270          N  
ATOM    765  CA  ASP A  45       5.064  34.026  -8.569  1.00 11.380          C  
ATOM    766  C   ASP A  45       5.207  33.375  -7.180  1.00 11.360          C  
ATOM    767  O   ASP A  45       6.071  33.755  -6.386  1.00 11.750          O  
ATOM    768  CB  ASP A  45       3.870  34.972  -8.628  1.00 15.490          C  
ATOM    769  CG  ASP A  45       4.087  36.287  -7.929  1.00 15.490          C  
ATOM    770  OD1 ASP A  45       4.960  37.020  -8.340  1.00 15.490          O  
ATOM    771  OD2 ASP A  45       3.376  36.572  -7.010  1.00 15.490          O  
ATOM    772  H   ASP A  45       4.096  32.389  -9.541  1.00 12.320          H  
ATOM    773  HA  ASP A  45       5.970  34.595  -8.773  1.00 13.660          H  
ATOM    774 1HB  ASP A  45       3.605  35.143  -9.659  1.00 18.590          H  
ATOM    775 2HB  ASP A  45       3.031  34.476  -8.166  1.00 18.590          H  
ATOM    776  N   SER A  46       4.353  32.377  -6.901  1.00 10.960          N  
ATOM    777  CA  SER A  46       4.339  31.690  -5.611  1.00 10.930          C  
ATOM    778  C   SER A  46       5.192  30.430  -5.630  1.00 10.860          C  
ATOM    779  O   SER A  46       5.933  30.167  -6.579  1.00 11.320          O  
ATOM    780  CB  SER A  46       2.928  31.309  -5.206  1.00 15.310          C  
ATOM    781  OG  SER A  46       2.910  30.739  -3.901  1.00 15.310          O  
ATOM    782  H   SER A  46       3.661  32.111  -7.599  1.00 13.150          H  
ATOM    783  HA  SER A  46       4.741  32.366  -4.857  1.00 13.120          H  
ATOM    784 1HB  SER A  46       2.282  32.191  -5.234  1.00 18.380          H  
ATOM    785 2HB  SER A  46       2.540  30.596  -5.928  1.00 18.380          H  
ATOM    786  HG  SER A  46       1.947  30.571  -3.670  1.00 18.380          H  
ATOM    787  N   SER A  47       5.093  29.652  -4.553  1.00 10.430          N  
ATOM    788  CA  SER A  47       5.875  28.426  -4.367  1.00 10.420          C  
ATOM    789  C   SER A  47       5.295  27.195  -5.072  1.00 10.450          C  
ATOM    790  O   SER A  47       5.926  26.134  -5.096  1.00 10.140          O  
ATOM    791  CB  SER A  47       6.028  28.131  -2.887  1.00 14.590          C  
ATOM    792  OG  SER A  47       4.798  27.800  -2.310  1.00 14.590          O  
ATOM    793  H   SER A  47       4.443  29.931  -3.821  1.00 12.520          H  
ATOM    794  HA  SER A  47       6.869  28.603  -4.780  1.00 12.500          H  
ATOM    795 1HB  SER A  47       6.728  27.309  -2.753  1.00 17.510          H  
ATOM    796 2HB  SER A  47       6.445  29.002  -2.385  1.00 17.510          H  
ATOM    797  HG  SER A  47       4.978  27.618  -1.384  1.00 17.510          H  
ATOM    798  N   GLU A  48       4.089  27.333  -5.614  1.00 10.960          N  
ATOM    799  CA  GLU A  48       3.399  26.241  -6.292  1.00 11.160          C  
ATOM    800  C   GLU A  48       3.907  26.091  -7.722  1.00 10.670          C  
ATOM    801  O   GLU A  48       4.371  27.056  -8.330  1.00 11.050          O  
ATOM    802  CB  GLU A  48       1.884  26.477  -6.285  1.00 15.540          C  
ATOM    803  CG  GLU A  48       1.248  26.491  -4.886  1.00 15.540          C  
ATOM    804  CD  GLU A  48       1.277  25.151  -4.206  1.00 15.540          C  
ATOM    805  OE1 GLU A  48       1.195  24.162  -4.890  1.00 15.540          O  
ATOM    806  OE2 GLU A  48       1.368  25.114  -3.005  1.00 15.540          O  
ATOM    807  H   GLU A  48       3.653  28.239  -5.547  1.00 13.150          H  
ATOM    808  HA  GLU A  48       3.607  25.312  -5.759  1.00 13.390          H  
ATOM    809 1HB  GLU A  48       1.663  27.441  -6.756  1.00 18.650          H  
ATOM    810 2HB  GLU A  48       1.392  25.705  -6.877  1.00 18.650          H  
ATOM    811 1HG  GLU A  48       1.773  27.218  -4.261  1.00 18.650          H  
ATOM    812 2HG  GLU A  48       0.221  26.808  -4.968  1.00 18.650          H  
ATOM    813  N   GLU A  49       3.796  24.883  -8.271  1.00  9.920          N  
ATOM    814  CA  GLU A  49       4.217  24.624  -9.645  1.00  9.460          C  
ATOM    815  C   GLU A  49       3.148  23.884 -10.439  1.00  8.990          C  
ATOM    816  O   GLU A  49       2.298  23.202  -9.872  1.00  9.480          O  
ATOM    817  CB  GLU A  49       5.540  23.842  -9.666  1.00 13.430          C  
ATOM    818  CG  GLU A  49       6.750  24.614  -9.076  1.00 13.430          C  
ATOM    819  CD  GLU A  49       8.056  23.846  -9.158  1.00 13.430          C  
ATOM    820  OE1 GLU A  49       8.007  22.691  -9.497  1.00 13.430          O  
ATOM    821  OE2 GLU A  49       9.092  24.417  -8.898  1.00 13.430          O  
ATOM    822  H   GLU A  49       3.407  24.128  -7.720  1.00 11.900          H  
ATOM    823  HA  GLU A  49       4.390  25.581 -10.136  1.00 11.350          H  
ATOM    824 1HB  GLU A  49       5.424  22.918  -9.098  1.00 16.110          H  
ATOM    825 2HB  GLU A  49       5.784  23.564 -10.691  1.00 16.110          H  
ATOM    826 1HG  GLU A  49       6.857  25.561  -9.605  1.00 16.110          H  
ATOM    827 2HG  GLU A  49       6.545  24.843  -8.029  1.00 16.110          H  
ATOM    828  N   SER A  50       3.176  24.058 -11.762  1.00  8.200          N  
ATOM    829  CA  SER A  50       2.264  23.384 -12.685  1.00  7.910          C  
ATOM    830  C   SER A  50       2.727  21.991 -13.135  1.00  8.240          C  
ATOM    831  O   SER A  50       1.934  21.183 -13.631  1.00  8.390          O  
ATOM    832  CB  SER A  50       2.079  24.283 -13.885  1.00 11.190          C  
ATOM    833  OG  SER A  50       3.294  24.436 -14.581  1.00 11.190          O  
ATOM    834  H   SER A  50       3.873  24.673 -12.161  1.00  9.840          H  
ATOM    835  HA  SER A  50       1.301  23.270 -12.182  1.00  9.490          H  
ATOM    836 1HB  SER A  50       1.321  23.861 -14.547  1.00 13.430          H  
ATOM    837 2HB  SER A  50       1.720  25.257 -13.556  1.00 13.430          H  
ATOM    838  HG  SER A  50       3.161  25.172 -15.191  1.00 13.430          H  
ATOM    839  N   ASP A  51       4.006  21.676 -12.918  1.00  8.440          N  
ATOM    840  CA  ASP A  51       4.582  20.406 -13.365  1.00  8.940          C  
ATOM    841  C   ASP A  51       4.261  19.293 -12.381  1.00  8.870          C  
ATOM    842  O   ASP A  51       5.123  18.835 -11.626  1.00  8.390          O  
ATOM    843  CB  ASP A  51       6.110  20.546 -13.518  1.00 12.320          C  
ATOM    844  CG  ASP A  51       6.844  19.339 -14.211  1.00 12.320          C  
ATOM    845  OD1 ASP A  51       6.200  18.488 -14.796  1.00 12.320          O  
ATOM    846  OD2 ASP A  51       8.053  19.308 -14.147  1.00 12.320          O  
ATOM    847  H   ASP A  51       4.602  22.356 -12.474  1.00 10.130          H  
ATOM    848  HA  ASP A  51       4.150  20.145 -14.333  1.00 10.730          H  
ATOM    849 1HB  ASP A  51       6.324  21.447 -14.092  1.00 14.780          H  
ATOM    850 2HB  ASP A  51       6.554  20.689 -12.530  1.00 14.780          H  
ATOM    851  N   ILE A  52       3.005  18.874 -12.381  1.00  9.500          N  
ATOM    852  CA  ILE A  52       2.587  17.852 -11.448  1.00  9.670          C  
ATOM    853  C   ILE A  52       2.521  16.484 -12.105  1.00 10.000          C  
ATOM    854  O   ILE A  52       1.678  16.194 -12.964  1.00 10.320          O  
ATOM    855  CB  ILE A  52       1.248  18.214 -10.788  1.00 13.470          C  
ATOM    856  CG1 ILE A  52       1.343  19.639 -10.120  1.00 13.470          C  
ATOM    857  CG2 ILE A  52       0.813  17.111  -9.791  1.00 13.470          C  
ATOM    858  CD1 ILE A  52       2.448  19.835  -9.070  1.00 13.470          C  
ATOM    859  H   ILE A  52       2.362  19.344 -13.022  1.00 11.400          H  
ATOM    860  HA  ILE A  52       3.329  17.777 -10.662  1.00 11.600          H  
ATOM    861  HB  ILE A  52       0.509  18.307 -11.549  1.00 16.160          H  
ATOM    862 1HG1 ILE A  52       1.495  20.379 -10.904  1.00 16.160          H  
ATOM    863 2HG1 ILE A  52       0.390  19.846  -9.637  1.00 16.160          H  
ATOM    864 1HG2 ILE A  52      -0.146  17.374  -9.352  1.00 16.160          H  
ATOM    865 2HG2 ILE A  52       0.717  16.159 -10.304  1.00 16.160          H  
ATOM    866 3HG2 ILE A  52       1.552  17.009  -8.997  1.00 16.160          H  
ATOM    867 1HD1 ILE A  52       2.390  20.858  -8.690  1.00 16.160          H  
ATOM    868 2HD1 ILE A  52       2.311  19.139  -8.245  1.00 16.160          H  
ATOM    869 3HD1 ILE A  52       3.428  19.687  -9.511  1.00 16.160          H  
ATOM    870  N   ASN A  53       3.411  15.625 -11.621  1.00 10.050          N  
ATOM    871  CA  ASN A  53       3.568  14.261 -12.094  1.00 10.530          C  
ATOM    872  C   ASN A  53       3.010  13.279 -11.071  1.00 10.450          C  
ATOM    873  O   ASN A  53       2.565  12.185 -11.432  1.00 10.570          O  
ATOM    874  CB  ASN A  53       5.040  14.009 -12.355  1.00 14.550          C  
ATOM    875  CG  ASN A  53       5.554  14.869 -13.489  1.00 14.550          C  
ATOM    876  OD1 ASN A  53       5.449  14.499 -14.663  1.00 14.550          O  
ATOM    877  ND2 ASN A  53       6.066  16.028 -13.158  1.00 14.550          N  
ATOM    878  H   ASN A  53       4.045  15.980 -10.920  1.00 12.060          H  
ATOM    879  HA  ASN A  53       3.004  14.138 -13.021  1.00 12.640          H  
ATOM    880 1HB  ASN A  53       5.613  14.223 -11.453  1.00 17.460          H  
ATOM    881 2HB  ASN A  53       5.193  12.959 -12.603  1.00 17.460          H  
ATOM    882 1HD2 ASN A  53       6.374  16.693 -13.882  1.00 17.460          H  
ATOM    883 2HD2 ASN A  53       6.130  16.295 -12.200  1.00 17.460          H  
ATOM    884  N   GLU A  54       3.002  13.702  -9.800  1.00 10.380          N  
ATOM    885  CA  GLU A  54       2.545  12.918  -8.647  1.00 10.430          C  
ATOM    886  C   GLU A  54       2.073  13.910  -7.586  1.00 10.490          C  
ATOM    887  O   GLU A  54       2.541  15.054  -7.587  1.00 10.420          O  
ATOM    888  CB  GLU A  54       3.692  12.053  -8.097  1.00 14.580          C  
ATOM    889  CG  GLU A  54       4.893  12.868  -7.529  1.00 14.580          C  
ATOM    890  CD  GLU A  54       6.065  12.013  -7.053  1.00 14.580          C  
ATOM    891  OE1 GLU A  54       5.891  11.234  -6.143  1.00 14.580          O  
ATOM    892  OE2 GLU A  54       7.136  12.159  -7.599  1.00 14.580          O  
ATOM    893  H   GLU A  54       3.372  14.618  -9.600  1.00 12.460          H  
ATOM    894  HA  GLU A  54       1.704  12.282  -8.935  1.00 12.520          H  
ATOM    895 1HB  GLU A  54       3.308  11.410  -7.300  1.00 17.500          H  
ATOM    896 2HB  GLU A  54       4.065  11.398  -8.888  1.00 17.500          H  
ATOM    897 1HG  GLU A  54       5.248  13.550  -8.300  1.00 17.500          H  
ATOM    898 2HG  GLU A  54       4.542  13.468  -6.689  1.00 17.500          H  
ATOM    899  N   ASP A  55       1.183  13.506  -6.671  1.00 10.780          N  
ATOM    900  CA  ASP A  55       0.776  14.433  -5.601  1.00 10.980          C  
ATOM    901  C   ASP A  55       1.310  14.025  -4.227  1.00 11.340          C  
ATOM    902  O   ASP A  55       1.499  12.842  -3.927  1.00 12.090          O  
ATOM    903  CB  ASP A  55      -0.747  14.579  -5.497  1.00 15.290          C  
ATOM    904  CG  ASP A  55      -1.167  15.830  -4.683  1.00 15.290          C  
ATOM    905  OD1 ASP A  55      -1.313  16.872  -5.275  1.00 15.290          O  
ATOM    906  OD2 ASP A  55      -1.282  15.736  -3.468  1.00 15.290          O  
ATOM    907  H   ASP A  55       0.814  12.538  -6.686  1.00 12.940          H  
ATOM    908  HA  ASP A  55       1.182  15.417  -5.831  1.00 13.180          H  
ATOM    909 1HB  ASP A  55      -1.188  14.618  -6.490  1.00 18.350          H  
ATOM    910 2HB  ASP A  55      -1.155  13.702  -4.995  1.00 18.350          H  
ATOM    911  N   GLU A  56       1.448  15.005  -3.338  1.00 10.920          N  
ATOM    912  CA  GLU A  56       1.908  14.743  -1.984  1.00 11.410          C  
ATOM    913  C   GLU A  56       0.980  13.792  -1.231  1.00 11.580          C  
ATOM    914  O   GLU A  56       1.447  12.948  -0.464  1.00 12.110          O  
ATOM    915  CB  GLU A  56       2.024  16.060  -1.211  1.00 15.780          C  
ATOM    916  CG  GLU A  56       3.164  16.967  -1.672  1.00 15.780          C  
ATOM    917  CD  GLU A  56       3.198  18.292  -0.945  1.00 15.780          C  
ATOM    918  OE1 GLU A  56       2.282  18.565  -0.204  1.00 15.780          O  
ATOM    919  OE2 GLU A  56       4.136  19.025  -1.134  1.00 15.780          O  
ATOM    920  H   GLU A  56       1.249  15.961  -3.610  1.00 13.100          H  
ATOM    921  HA  GLU A  56       2.893  14.281  -2.040  1.00 13.690          H  
ATOM    922 1HB  GLU A  56       1.088  16.615  -1.308  1.00 18.930          H  
ATOM    923 2HB  GLU A  56       2.167  15.849  -0.154  1.00 18.930          H  
ATOM    924 1HG  GLU A  56       4.110  16.451  -1.508  1.00 18.930          H  
ATOM    925 2HG  GLU A  56       3.061  17.146  -2.740  1.00 18.930          H  
ATOM    926  N   ASP A  57      -0.330  13.890  -1.471  1.00 11.240          N  
ATOM    927  CA  ASP A  57      -1.294  13.063  -0.755  1.00 11.590          C  
ATOM    928  C   ASP A  57      -1.722  11.781  -1.491  1.00 11.710          C  
ATOM    929  O   ASP A  57      -2.694  11.135  -1.084  1.00 12.610          O  
ATOM    930  CB  ASP A  57      -2.554  13.857  -0.349  1.00 16.090          C  
ATOM    931  CG  ASP A  57      -2.387  14.941   0.791  1.00 16.090          C  
ATOM    932  OD1 ASP A  57      -1.445  14.912   1.588  1.00 16.090          O  
ATOM    933  OD2 ASP A  57      -3.281  15.765   0.878  1.00 16.090          O  
ATOM    934  H   ASP A  57      -0.672  14.590  -2.152  1.00 13.490          H  
ATOM    935  HA  ASP A  57      -0.817  12.752   0.172  1.00 13.910          H  
ATOM    936 1HB  ASP A  57      -2.942  14.365  -1.241  1.00 19.300          H  
ATOM    937 2HB  ASP A  57      -3.319  13.164  -0.025  1.00 19.300          H  
ATOM    938  N   ASP A  58      -1.006  11.340  -2.535  1.00 10.880          N  
ATOM    939  CA  ASP A  58      -1.455  10.121  -3.241  1.00 10.970          C  
ATOM    940  C   ASP A  58      -1.586   8.911  -2.285  1.00 11.150          C  
ATOM    941  O   ASP A  58      -2.461   8.054  -2.461  1.00 10.660          O  
ATOM    942  CB  ASP A  58      -0.497   9.761  -4.374  1.00 15.320          C  
ATOM    943  CG  ASP A  58      -0.545  10.724  -5.558  1.00 15.320          C  
ATOM    944  OD1 ASP A  58      -1.465  11.457  -5.680  1.00 15.320          O  
ATOM    945  OD2 ASP A  58       0.391  10.774  -6.309  1.00 15.320          O  
ATOM    946  H   ASP A  58      -0.184  11.860  -2.875  1.00 13.060          H  
ATOM    947  HA  ASP A  58      -2.437  10.323  -3.676  1.00 13.160          H  
ATOM    948 1HB  ASP A  58       0.524   9.707  -3.996  1.00 18.390          H  
ATOM    949 2HB  ASP A  58      -0.773   8.783  -4.736  1.00 18.390          H  
ATOM    950  N   GLU A  59      -0.713   8.850  -1.258  1.00 12.000          N  
ATOM    951  CA  GLU A  59      -0.713   7.798  -0.228  1.00 12.470          C  
ATOM    952  C   GLU A  59      -1.589   8.121   1.001  1.00 12.560          C  
ATOM    953  O   GLU A  59      -1.598   7.350   1.973  1.00 12.700          O  
ATOM    954  CB  GLU A  59       0.695   7.558   0.342  1.00 17.270          C  
ATOM    955  CG  GLU A  59       1.727   6.973  -0.559  1.00 17.270          C  
ATOM    956  CD  GLU A  59       3.035   6.822   0.153  1.00 17.270          C  
ATOM    957  OE1 GLU A  59       3.121   7.252   1.276  1.00 17.270          O  
ATOM    958  OE2 GLU A  59       3.946   6.227  -0.386  1.00 17.270          O  
ATOM    959  H   GLU A  59      -0.000   9.569  -1.194  1.00 14.400          H  
ATOM    960  HA  GLU A  59      -1.081   6.877  -0.682  1.00 14.960          H  
ATOM    961 1HB  GLU A  59       1.086   8.508   0.712  1.00 20.720          H  
ATOM    962 2HB  GLU A  59       0.620   6.891   1.198  1.00 20.720          H  
ATOM    963 1HG  GLU A  59       1.392   5.984  -0.860  1.00 20.720          H  
ATOM    964 2HG  GLU A  59       1.848   7.596  -1.443  1.00 20.720          H  
ATOM    965  N   ARG A  60      -2.223   9.292   1.021  1.00 12.560          N  
ATOM    966  CA  ARG A  60      -2.980   9.738   2.193  1.00 12.770          C  
ATOM    967  C   ARG A  60      -4.451  10.109   1.986  1.00 12.700          C  
ATOM    968  O   ARG A  60      -5.258   9.975   2.907  1.00 13.430          O  
ATOM    969  CB  ARG A  60      -2.274  10.928   2.812  1.00 17.790          C  
ATOM    970  CG  ARG A  60      -0.970  10.612   3.511  1.00 17.790          C  
ATOM    971  CD  ARG A  60      -0.473  11.783   4.278  1.00 17.790          C  
ATOM    972  NE  ARG A  60      -0.028  12.860   3.393  1.00 17.790          N  
ATOM    973  CZ  ARG A  60       1.207  13.002   2.895  1.00 17.790          C  
ATOM    974  NH1 ARG A  60       2.188  12.156   3.183  1.00 17.790          N  
ATOM    975  NH2 ARG A  60       1.410  14.015   2.106  1.00 17.790          N  
ATOM    976  H   ARG A  60      -2.214   9.866   0.183  1.00 15.070          H  
ATOM    977  HA  ARG A  60      -2.957   8.930   2.923  1.00 15.320          H  
ATOM    978 1HB  ARG A  60      -2.078  11.675   2.045  1.00 21.350          H  
ATOM    979 2HB  ARG A  60      -2.917  11.376   3.538  1.00 21.350          H  
ATOM    980 1HG  ARG A  60      -1.124   9.787   4.203  1.00 21.350          H  
ATOM    981 2HG  ARG A  60      -0.221  10.333   2.769  1.00 21.350          H  
ATOM    982 1HD  ARG A  60      -1.280  12.173   4.896  1.00 21.350          H  
ATOM    983 2HD  ARG A  60       0.350  11.489   4.922  1.00 21.350          H  
ATOM    984  HE  ARG A  60      -0.704  13.584   3.090  1.00 21.350          H  
ATOM    985 1HH1 ARG A  60       2.022  11.370   3.787  1.00 21.350          H  
ATOM    986 2HH1 ARG A  60       3.106  12.292   2.781  1.00 21.350          H  
ATOM    987 1HH2 ARG A  60       0.603  14.628   1.898  1.00 21.350          H  
ATOM    988 2HH2 ARG A  60       2.315  14.165   1.689  1.00 21.350          H  
ATOM    989  N   GLN A  61      -4.807  10.629   0.822  1.00 11.890          N  
ATOM    990  CA  GLN A  61      -6.172  11.084   0.620  1.00 11.890          C  
ATOM    991  C   GLN A  61      -7.145   9.891   0.677  1.00 12.400          C  
ATOM    992  O   GLN A  61      -6.805   8.826   0.178  1.00 12.420          O  
ATOM    993  CB  GLN A  61      -6.311  11.799  -0.731  1.00 16.650          C  
ATOM    994  CG  GLN A  61      -7.665  12.435  -0.965  1.00 16.650          C  
ATOM    995  CD  GLN A  61      -7.818  13.019  -2.290  1.00 16.650          C  
ATOM    996  OE1 GLN A  61      -7.052  13.880  -2.714  1.00 16.650          O  
ATOM    997  NE2 GLN A  61      -8.832  12.538  -2.994  1.00 16.650          N  
ATOM    998  H   GLN A  61      -4.117  10.726   0.077  1.00 14.270          H  
ATOM    999  HA  GLN A  61      -6.394  11.777   1.408  1.00 14.270          H  
ATOM   1000 1HB  GLN A  61      -5.548  12.571  -0.815  1.00 19.980          H  
ATOM   1001 2HB  GLN A  61      -6.145  11.101  -1.523  1.00 19.980          H  
ATOM   1002 1HG  GLN A  61      -8.432  11.708  -0.858  1.00 19.980          H  
ATOM   1003 2HG  GLN A  61      -7.800  13.239  -0.244  1.00 19.980          H  
ATOM   1004 1HE2 GLN A  61      -9.003  12.869  -3.926  1.00 19.980          H  
ATOM   1005 2HE2 GLN A  61      -9.431  11.824  -2.594  1.00 19.980          H  
ATOM   1006  N   PRO A  62      -8.327  10.012   1.313  1.00 12.960          N  
ATOM   1007  CA  PRO A  62      -9.372   9.005   1.333  1.00 13.590          C  
ATOM   1008  C   PRO A  62     -10.008   8.932  -0.058  1.00 13.280          C  
ATOM   1009  O   PRO A  62      -9.940   9.889  -0.824  1.00 13.380          O  
ATOM   1010  CB  PRO A  62     -10.324   9.530   2.414  1.00 20.380          C  
ATOM   1011  CG  PRO A  62     -10.120  11.021   2.415  1.00 20.380          C  
ATOM   1012  CD  PRO A  62      -8.644  11.203   2.141  1.00 20.380          C  
ATOM   1013  HA  PRO A  62      -8.939   8.037   1.616  1.00 16.310          H  
ATOM   1014 1HB  PRO A  62     -11.346   9.214   2.200  1.00 24.460          H  
ATOM   1015 2HB  PRO A  62     -10.056   9.082   3.378  1.00 24.460          H  
ATOM   1016 1HG  PRO A  62     -10.743  11.487   1.631  1.00 24.460          H  
ATOM   1017 2HG  PRO A  62     -10.430  11.461   3.365  1.00 24.460          H  
ATOM   1018 1HD  PRO A  62      -8.536  12.132   1.603  1.00 24.460          H  
ATOM   1019 2HD  PRO A  62      -8.058  11.184   3.080  1.00 24.460          H  
ATOM   1020  N   LEU A  63     -10.704   7.850  -0.355  1.00 13.040          N  
ATOM   1021  CA  LEU A  63     -11.319   7.665  -1.665  1.00 12.890          C  
ATOM   1022  C   LEU A  63     -12.823   7.728  -1.501  1.00 12.760          C  
ATOM   1023  O   LEU A  63     -13.508   6.706  -1.391  1.00 12.620          O  
ATOM   1024  CB  LEU A  63     -10.939   6.283  -2.231  1.00 18.110          C  
ATOM   1025  CG  LEU A  63      -9.460   6.049  -2.647  1.00 18.110          C  
ATOM   1026  CD1 LEU A  63      -8.555   5.759  -1.403  1.00 18.110          C  
ATOM   1027  CD2 LEU A  63      -9.398   4.871  -3.592  1.00 18.110          C  
ATOM   1028  H   LEU A  63     -10.762   7.103   0.320  1.00 15.650          H  
ATOM   1029  HA  LEU A  63     -10.997   8.456  -2.344  1.00 15.470          H  
ATOM   1030 1HB  LEU A  63     -11.199   5.523  -1.502  1.00 21.730          H  
ATOM   1031 2HB  LEU A  63     -11.553   6.114  -3.127  1.00 21.730          H  
ATOM   1032  HG  LEU A  63      -9.095   6.933  -3.155  1.00 21.730          H  
ATOM   1033 1HD1 LEU A  63      -7.536   5.584  -1.741  1.00 21.730          H  
ATOM   1034 2HD1 LEU A  63      -8.537   6.578  -0.715  1.00 21.730          H  
ATOM   1035 3HD1 LEU A  63      -8.917   4.869  -0.893  1.00 21.730          H  
ATOM   1036 1HD2 LEU A  63      -8.366   4.712  -3.905  1.00 21.730          H  
ATOM   1037 2HD2 LEU A  63      -9.768   3.981  -3.085  1.00 21.730          H  
ATOM   1038 3HD2 LEU A  63     -10.013   5.066  -4.465  1.00 21.730          H  
ATOM   1039  N   THR A  64     -13.287   8.965  -1.422  1.00 12.920          N  
ATOM   1040  CA  THR A  64     -14.631   9.377  -1.078  1.00 13.000          C  
ATOM   1041  C   THR A  64     -15.488   9.656  -2.290  1.00 12.260          C  
ATOM   1042  O   THR A  64     -15.033   9.559  -3.422  1.00 11.850          O  
ATOM   1043  CB  THR A  64     -14.537  10.649  -0.243  1.00 18.170          C  
ATOM   1044  OG1 THR A  64     -14.017  11.710  -1.068  1.00 18.170          O  
ATOM   1045  CG2 THR A  64     -13.565  10.396   0.889  1.00 18.170          C  
ATOM   1046  H   THR A  64     -12.629   9.725  -1.587  1.00 15.500          H  
ATOM   1047  HA  THR A  64     -15.104   8.582  -0.496  1.00 15.600          H  
ATOM   1048  HB  THR A  64     -15.511  10.929   0.152  1.00 21.800          H  
ATOM   1049  HG1 THR A  64     -14.701  12.010  -1.700  1.00 21.800          H  
ATOM   1050 1HG2 THR A  64     -13.459  11.283   1.463  1.00 21.800          H  
ATOM   1051 2HG2 THR A  64     -13.932   9.589   1.515  1.00 21.800          H  
ATOM   1052 3HG2 THR A  64     -12.602  10.132   0.491  1.00 21.800          H  
ATOM   1053  N   ALA A  65     -16.742  10.015  -2.053  1.00 12.200          N  
ATOM   1054  CA  ALA A  65     -17.652  10.304  -3.152  1.00 11.590          C  
ATOM   1055  C   ALA A  65     -17.082  11.340  -4.088  1.00 11.310          C  
ATOM   1056  O   ALA A  65     -16.567  12.380  -3.674  1.00 11.660          O  
ATOM   1057  CB  ALA A  65     -18.983  10.817  -2.628  1.00 16.470          C  
ATOM   1058  H   ALA A  65     -17.063  10.048  -1.097  1.00 14.640          H  
ATOM   1059  HA  ALA A  65     -17.804   9.389  -3.721  1.00 13.910          H  
ATOM   1060 1HB  ALA A  65     -19.645  11.010  -3.477  1.00 19.760          H  
ATOM   1061 2HB  ALA A  65     -19.443  10.089  -1.973  1.00 19.760          H  
ATOM   1062 3HB  ALA A  65     -18.823  11.743  -2.079  1.00 19.760          H  
ATOM   1063  N   TYR A  66     -17.250  11.056  -5.361  1.00 10.770          N  
ATOM   1064  CA  TYR A  66     -16.829  11.900  -6.452  1.00 10.630          C  
ATOM   1065  C   TYR A  66     -17.988  12.790  -6.897  1.00 10.770          C  
ATOM   1066  O   TYR A  66     -19.145  12.412  -6.702  1.00 10.800          O  
ATOM   1067  CB  TYR A  66     -16.392  10.984  -7.594  1.00 14.940          C  
ATOM   1068  CG  TYR A  66     -17.409   9.876  -7.826  1.00 14.940          C  
ATOM   1069  CD1 TYR A  66     -18.517  10.065  -8.642  1.00 14.940          C  
ATOM   1070  CD2 TYR A  66     -17.235   8.653  -7.173  1.00 14.940          C  
ATOM   1071  CE1 TYR A  66     -19.433   9.056  -8.793  1.00 14.940          C  
ATOM   1072  CE2 TYR A  66     -18.152   7.657  -7.335  1.00 14.940          C  
ATOM   1073  CZ  TYR A  66     -19.248   7.852  -8.137  1.00 14.940          C  
ATOM   1074  OH  TYR A  66     -20.174   6.848  -8.288  1.00 14.940          O  
ATOM   1075  H   TYR A  66     -17.690  10.178  -5.588  1.00 12.920          H  
ATOM   1076  HA  TYR A  66     -15.978  12.479  -6.113  1.00 12.760          H  
ATOM   1077 1HB  TYR A  66     -16.285  11.560  -8.516  1.00 17.930          H  
ATOM   1078 2HB  TYR A  66     -15.434  10.534  -7.370  1.00 17.930          H  
ATOM   1079  HD1 TYR A  66     -18.671  11.006  -9.150  1.00 17.930          H  
ATOM   1080  HD2 TYR A  66     -16.368   8.494  -6.529  1.00 17.930          H  
ATOM   1081  HE1 TYR A  66     -20.303   9.203  -9.418  1.00 17.930          H  
ATOM   1082  HE2 TYR A  66     -18.019   6.711  -6.827  1.00 17.930          H  
ATOM   1083  HH  TYR A  66     -20.890   7.155  -8.852  1.00 17.930          H  
ATOM   1084  N   PRO A  67     -17.733  13.979  -7.467  1.00 11.020          N  
ATOM   1085  CA  PRO A  67     -18.716  14.785  -8.157  1.00 11.350          C  
ATOM   1086  C   PRO A  67     -19.189  13.960  -9.337  1.00 11.380          C  
ATOM   1087  O   PRO A  67     -18.382  13.233  -9.912  1.00 11.010          O  
ATOM   1088  CB  PRO A  67     -17.917  16.012  -8.611  1.00 17.020          C  
ATOM   1089  CG  PRO A  67     -16.731  16.072  -7.675  1.00 17.020          C  
ATOM   1090  CD  PRO A  67     -16.408  14.613  -7.348  1.00 17.020          C  
ATOM   1091  HA  PRO A  67     -19.543  15.039  -7.478  1.00 13.620          H  
ATOM   1092 1HB  PRO A  67     -17.625  15.893  -9.664  1.00 20.430          H  
ATOM   1093 2HB  PRO A  67     -18.551  16.910  -8.556  1.00 20.430          H  
ATOM   1094 1HG  PRO A  67     -15.893  16.590  -8.170  1.00 20.430          H  
ATOM   1095 2HG  PRO A  67     -16.983  16.667  -6.784  1.00 20.430          H  
ATOM   1096 1HD  PRO A  67     -15.693  14.171  -8.065  1.00 20.430          H  
ATOM   1097 2HD  PRO A  67     -16.039  14.588  -6.313  1.00 20.430          H  
ATOM   1098  N   LEU A  68     -20.445  14.095  -9.736  1.00 11.900          N  
ATOM   1099  CA  LEU A  68     -20.921  13.355 -10.900  1.00 12.100          C  
ATOM   1100  C   LEU A  68     -21.634  14.289 -11.873  1.00 12.480          C  
ATOM   1101  O   LEU A  68     -22.812  14.115 -12.205  1.00 12.590          O  
ATOM   1102  CB  LEU A  68     -21.826  12.199 -10.432  1.00 16.860          C  
ATOM   1103  CG  LEU A  68     -22.370  11.188 -11.507  1.00 16.860          C  
ATOM   1104  CD1 LEU A  68     -21.210  10.472 -12.224  1.00 16.860          C  
ATOM   1105  CD2 LEU A  68     -23.259  10.179 -10.796  1.00 16.860          C  
ATOM   1106  H   LEU A  68     -21.075  14.701  -9.230  1.00 14.280          H  
ATOM   1107  HA  LEU A  68     -20.057  12.937 -11.410  1.00 14.520          H  
ATOM   1108 1HB  LEU A  68     -21.267  11.621  -9.695  1.00 20.230          H  
ATOM   1109 2HB  LEU A  68     -22.688  12.631  -9.927  1.00 20.230          H  
ATOM   1110  HG  LEU A  68     -22.957  11.711 -12.256  1.00 20.230          H  
ATOM   1111 1HD1 LEU A  68     -21.620   9.772 -12.954  1.00 20.230          H  
ATOM   1112 2HD1 LEU A  68     -20.589  11.195 -12.744  1.00 20.230          H  
ATOM   1113 3HD1 LEU A  68     -20.607   9.932 -11.511  1.00 20.230          H  
ATOM   1114 1HD2 LEU A  68     -23.659   9.470 -11.521  1.00 20.230          H  
ATOM   1115 2HD2 LEU A  68     -22.680   9.644 -10.046  1.00 20.230          H  
ATOM   1116 3HD2 LEU A  68     -24.083  10.703 -10.310  1.00 20.230          H  
ATOM   1117  N   ARG A  69     -20.883  15.292 -12.311  1.00 12.770          N  
ATOM   1118  CA  ARG A  69     -21.313  16.329 -13.234  1.00 13.260          C  
ATOM   1119  C   ARG A  69     -20.120  16.706 -14.094  1.00 12.490          C  
ATOM   1120  O   ARG A  69     -18.993  16.724 -13.609  1.00 12.840          O  
ATOM   1121  CB  ARG A  69     -21.803  17.577 -12.505  1.00 18.370          C  
ATOM   1122  CG  ARG A  69     -23.065  17.440 -11.634  1.00 18.370          C  
ATOM   1123  CD  ARG A  69     -24.306  17.241 -12.434  1.00 18.370          C  
ATOM   1124  NE  ARG A  69     -25.502  17.239 -11.589  1.00 18.370          N  
ATOM   1125  CZ  ARG A  69     -25.997  16.171 -10.913  1.00 18.370          C  
ATOM   1126  NH1 ARG A  69     -25.403  14.989 -10.957  1.00 18.370          N  
ATOM   1127  NH2 ARG A  69     -27.101  16.321 -10.191  1.00 18.370          N  
ATOM   1128  H   ARG A  69     -19.923  15.321 -11.990  1.00 15.320          H  
ATOM   1129  HA  ARG A  69     -22.100  15.940 -13.879  1.00 15.910          H  
ATOM   1130 1HB  ARG A  69     -21.020  17.923 -11.846  1.00 22.040          H  
ATOM   1131 2HB  ARG A  69     -21.981  18.370 -13.233  1.00 22.040          H  
ATOM   1132 1HG  ARG A  69     -22.957  16.605 -10.952  1.00 22.040          H  
ATOM   1133 2HG  ARG A  69     -23.188  18.354 -11.053  1.00 22.040          H  
ATOM   1134 1HD  ARG A  69     -24.401  18.055 -13.152  1.00 22.040          H  
ATOM   1135 2HD  ARG A  69     -24.262  16.296 -12.969  1.00 22.040          H  
ATOM   1136  HE  ARG A  69     -26.008  18.111 -11.511  1.00 22.040          H  
ATOM   1137 1HH1 ARG A  69     -24.536  14.835 -11.507  1.00 22.040          H  
ATOM   1138 2HH1 ARG A  69     -25.793  14.211 -10.447  1.00 22.040          H  
ATOM   1139 1HH2 ARG A  69     -27.562  17.220 -10.152  1.00 22.040          H  
ATOM   1140 2HH2 ARG A  69     -27.485  15.539  -9.681  1.00 22.040          H  
ATOM   1141  N   ALA A  70     -20.343  16.987 -15.365  1.00 11.560          N  
ATOM   1142  CA  ALA A  70     -19.255  17.452 -16.215  1.00 10.820          C  
ATOM   1143  C   ALA A  70     -19.068  18.954 -16.054  1.00 10.310          C  
ATOM   1144  O   ALA A  70     -20.030  19.668 -15.769  1.00 10.010          O  
ATOM   1145  CB  ALA A  70     -19.529  17.113 -17.667  1.00 15.440          C  
ATOM   1146  H   ALA A  70     -21.280  16.921 -15.737  1.00 13.870          H  
ATOM   1147  HA  ALA A  70     -18.335  16.959 -15.898  1.00 12.980          H  
ATOM   1148 1HB  ALA A  70     -18.699  17.453 -18.283  1.00 18.530          H  
ATOM   1149 2HB  ALA A  70     -19.641  16.036 -17.777  1.00 18.530          H  
ATOM   1150 3HB  ALA A  70     -20.445  17.607 -17.992  1.00 18.530          H  
ATOM   1151  N   ILE A  71     -17.854  19.443 -16.303  1.00 10.340          N  
ATOM   1152  CA  ILE A  71     -17.628  20.887 -16.321  1.00  9.950          C  
ATOM   1153  C   ILE A  71     -17.877  21.388 -17.748  1.00  8.920          C  
ATOM   1154  O   ILE A  71     -18.542  22.403 -17.946  1.00  8.440          O  
ATOM   1155  CB  ILE A  71     -16.212  21.289 -15.832  1.00 14.090          C  
ATOM   1156  CG1 ILE A  71     -16.033  20.888 -14.364  1.00 14.090          C  
ATOM   1157  CG2 ILE A  71     -16.067  22.805 -15.953  1.00 14.090          C  
ATOM   1158  CD1 ILE A  71     -14.618  20.997 -13.804  1.00 14.090          C  
ATOM   1159  H   ILE A  71     -17.097  18.799 -16.480  1.00 12.410          H  
ATOM   1160  HA  ILE A  71     -18.354  21.363 -15.664  1.00 11.940          H  
ATOM   1161  HB  ILE A  71     -15.449  20.793 -16.428  1.00 16.900          H  
ATOM   1162 1HG1 ILE A  71     -16.659  21.519 -13.783  1.00 16.900          H  
ATOM   1163 2HG1 ILE A  71     -16.369  19.859 -14.247  1.00 16.900          H  
ATOM   1164 1HG2 ILE A  71     -15.088  23.126 -15.624  1.00 16.900          H  
ATOM   1165 2HG2 ILE A  71     -16.190  23.092 -16.975  1.00 16.900          H  
ATOM   1166 3HG2 ILE A  71     -16.830  23.296 -15.352  1.00 16.900          H  
ATOM   1167 1HD1 ILE A  71     -14.620  20.695 -12.755  1.00 16.900          H  
ATOM   1168 2HD1 ILE A  71     -13.951  20.343 -14.363  1.00 16.900          H  
ATOM   1169 3HD1 ILE A  71     -14.257  22.015 -13.869  1.00 16.900          H  
ATOM   1170  N   GLU A  72     -17.325  20.647 -18.721  1.00  8.730          N  
ATOM   1171  CA  GLU A  72     -17.380  20.920 -20.166  1.00  7.920          C  
ATOM   1172  C   GLU A  72     -16.739  22.241 -20.601  1.00  7.390          C  
ATOM   1173  O   GLU A  72     -17.253  22.931 -21.484  1.00  8.030          O  
ATOM   1174  CB  GLU A  72     -18.836  20.884 -20.670  1.00 11.410          C  
ATOM   1175  CG  GLU A  72     -19.545  19.548 -20.464  1.00 11.410          C  
ATOM   1176  CD  GLU A  72     -20.947  19.475 -21.073  1.00 11.410          C  
ATOM   1177  OE1 GLU A  72     -21.482  20.494 -21.441  1.00 11.410          O  
ATOM   1178  OE2 GLU A  72     -21.466  18.386 -21.179  1.00 11.410          O  
ATOM   1179  H   GLU A  72     -16.813  19.835 -18.426  1.00 10.480          H  
ATOM   1180  HA  GLU A  72     -16.838  20.119 -20.669  1.00  9.500          H  
ATOM   1181 1HB  GLU A  72     -19.422  21.659 -20.180  1.00 13.690          H  
ATOM   1182 2HB  GLU A  72     -18.851  21.097 -21.738  1.00 13.690          H  
ATOM   1183 1HG  GLU A  72     -18.932  18.748 -20.873  1.00 13.690          H  
ATOM   1184 2HG  GLU A  72     -19.629  19.399 -19.398  1.00 13.690          H  
ATOM   1185  N   THR A  73     -15.600  22.575 -20.003  1.00  6.350          N  
ATOM   1186  CA  THR A  73     -14.857  23.777 -20.360  1.00  6.020          C  
ATOM   1187  C   THR A  73     -13.373  23.389 -20.487  1.00  5.900          C  
ATOM   1188  O   THR A  73     -12.997  22.307 -20.029  1.00  5.750          O  
ATOM   1189  CB  THR A  73     -15.037  24.873 -19.292  1.00  8.560          C  
ATOM   1190  OG1 THR A  73     -14.438  24.438 -18.091  1.00  8.560          O  
ATOM   1191  CG2 THR A  73     -16.503  25.155 -19.054  1.00  8.560          C  
ATOM   1192  H   THR A  73     -15.225  21.957 -19.299  1.00  7.620          H  
ATOM   1193  HA  THR A  73     -15.242  24.138 -21.305  1.00  7.220          H  
ATOM   1194  HB  THR A  73     -14.572  25.789 -19.606  1.00 10.270          H  
ATOM   1195  HG1 THR A  73     -13.490  24.643 -18.122  1.00 10.270          H  
ATOM   1196 1HG2 THR A  73     -16.598  25.927 -18.294  1.00 10.270          H  
ATOM   1197 2HG2 THR A  73     -16.957  25.495 -19.982  1.00 10.270          H  
ATOM   1198 3HG2 THR A  73     -17.014  24.273 -18.719  1.00 10.270          H  
ATOM   1199  N   PRO A  74     -12.505  24.207 -21.125  1.00  6.240          N  
ATOM   1200  CA  PRO A  74     -11.066  24.002 -21.198  1.00  6.400          C  
ATOM   1201  C   PRO A  74     -10.440  23.996 -19.783  1.00  5.460          C  
ATOM   1202  O   PRO A  74     -10.905  24.773 -18.940  1.00  4.740          O  
ATOM   1203  CB  PRO A  74     -10.603  25.205 -22.036  1.00  9.600          C  
ATOM   1204  CG  PRO A  74     -11.818  25.615 -22.834  1.00  9.600          C  
ATOM   1205  CD  PRO A  74     -12.986  25.362 -21.921  1.00  9.600          C  
ATOM   1206  HA  PRO A  74     -10.910  23.072 -21.749  1.00  7.680          H  
ATOM   1207 1HB  PRO A  74     -10.247  26.008 -21.392  1.00 11.520          H  
ATOM   1208 2HB  PRO A  74      -9.757  24.918 -22.680  1.00 11.520          H  
ATOM   1209 1HG  PRO A  74     -11.732  26.675 -23.128  1.00 11.520          H  
ATOM   1210 2HG  PRO A  74     -11.876  25.033 -23.765  1.00 11.520          H  
ATOM   1211 1HD  PRO A  74     -13.156  26.243 -21.289  1.00 11.520          H  
ATOM   1212 2HD  PRO A  74     -13.844  25.119 -22.550  1.00 11.520          H  
ATOM   1213  N   PRO A  75      -9.365  23.200 -19.539  1.00  5.720          N  
ATOM   1214  CA  PRO A  75      -8.574  23.045 -18.299  1.00  5.210          C  
ATOM   1215  C   PRO A  75      -8.283  24.327 -17.496  1.00  5.080          C  
ATOM   1216  O   PRO A  75      -8.340  24.316 -16.246  1.00  5.000          O  
ATOM   1217  CB  PRO A  75      -7.286  22.427 -18.860  1.00  7.810          C  
ATOM   1218  CG  PRO A  75      -7.736  21.596 -20.020  1.00  7.810          C  
ATOM   1219  CD  PRO A  75      -8.831  22.378 -20.668  1.00  7.810          C  
ATOM   1220  HA  PRO A  75      -9.082  22.311 -17.657  1.00  6.250          H  
ATOM   1221 1HB  PRO A  75      -6.597  23.219 -19.170  1.00  9.380          H  
ATOM   1222 2HB  PRO A  75      -6.778  21.837 -18.088  1.00  9.380          H  
ATOM   1223 1HG  PRO A  75      -6.887  21.416 -20.697  1.00  9.380          H  
ATOM   1224 2HG  PRO A  75      -8.069  20.607 -19.666  1.00  9.380          H  
ATOM   1225 1HD  PRO A  75      -8.445  23.009 -21.484  1.00  9.380          H  
ATOM   1226 2HD  PRO A  75      -9.572  21.641 -21.009  1.00  9.380          H  
ATOM   1227  N   GLU A  76      -8.015  25.437 -18.210  1.00  5.440          N  
ATOM   1228  CA  GLU A  76      -7.713  26.731 -17.595  1.00  5.820          C  
ATOM   1229  C   GLU A  76      -8.818  27.198 -16.633  1.00  5.450          C  
ATOM   1230  O   GLU A  76      -8.559  27.981 -15.711  1.00  5.820          O  
ATOM   1231  CB  GLU A  76      -7.494  27.781 -18.686  1.00  8.000          C  
ATOM   1232  CG  GLU A  76      -8.734  28.176 -19.486  1.00  8.000          C  
ATOM   1233  CD  GLU A  76      -8.436  29.163 -20.608  1.00  8.000          C  
ATOM   1234  OE1 GLU A  76      -8.320  30.343 -20.334  1.00  8.000          O  
ATOM   1235  OE2 GLU A  76      -8.321  28.733 -21.730  1.00  8.000          O  
ATOM   1236  H   GLU A  76      -7.973  25.394 -19.222  1.00  6.530          H  
ATOM   1237  HA  GLU A  76      -6.790  26.625 -17.027  1.00  6.980          H  
ATOM   1238 1HB  GLU A  76      -7.092  28.680 -18.259  1.00  9.600          H  
ATOM   1239 2HB  GLU A  76      -6.760  27.391 -19.384  1.00  9.600          H  
ATOM   1240 1HG  GLU A  76      -9.180  27.286 -19.897  1.00  9.600          H  
ATOM   1241 2HG  GLU A  76      -9.459  28.632 -18.814  1.00  9.600          H  
ATOM   1242  N   THR A  77     -10.020  26.628 -16.792  1.00  4.980          N  
ATOM   1243  CA  THR A  77     -11.198  26.920 -15.998  1.00  4.890          C  
ATOM   1244  C   THR A  77     -10.934  26.795 -14.520  1.00  4.760          C  
ATOM   1245  O   THR A  77     -11.543  27.528 -13.734  1.00  5.110          O  
ATOM   1246  CB  THR A  77     -12.363  25.990 -16.389  1.00  6.880          C  
ATOM   1247  OG1 THR A  77     -12.709  26.238 -17.755  1.00  6.880          O  
ATOM   1248  CG2 THR A  77     -13.598  26.214 -15.489  1.00  6.880          C  
ATOM   1249  H   THR A  77     -10.145  25.952 -17.548  1.00  5.980          H  
ATOM   1250  HA  THR A  77     -11.499  27.948 -16.203  1.00  5.870          H  
ATOM   1251  HB  THR A  77     -12.040  24.952 -16.295  1.00  8.260          H  
ATOM   1252  HG1 THR A  77     -12.000  25.894 -18.336  1.00  8.260          H  
ATOM   1253 1HG2 THR A  77     -14.397  25.550 -15.801  1.00  8.260          H  
ATOM   1254 2HG2 THR A  77     -13.360  26.005 -14.449  1.00  8.260          H  
ATOM   1255 3HG2 THR A  77     -13.931  27.245 -15.584  1.00  8.260          H  
ATOM   1256  N   LEU A  78     -10.159  25.783 -14.127  1.00  4.600          N  
ATOM   1257  CA  LEU A  78      -9.888  25.599 -12.721  1.00  5.000          C  
ATOM   1258  C   LEU A  78      -8.563  26.243 -12.330  1.00  5.930          C  
ATOM   1259  O   LEU A  78      -8.457  26.874 -11.284  1.00  6.520          O  
ATOM   1260  CB  LEU A  78      -9.844  24.097 -12.384  1.00  6.840          C  
ATOM   1261  CG  LEU A  78     -11.148  23.271 -12.631  1.00  6.840          C  
ATOM   1262  CD1 LEU A  78     -10.864  21.804 -12.344  1.00  6.840          C  
ATOM   1263  CD2 LEU A  78     -12.269  23.756 -11.729  1.00  6.840          C  
ATOM   1264  H   LEU A  78      -9.707  25.177 -14.821  1.00  5.520          H  
ATOM   1265  HA  LEU A  78     -10.669  26.080 -12.138  1.00  6.000          H  
ATOM   1266 1HB  LEU A  78      -9.049  23.642 -12.973  1.00  8.210          H  
ATOM   1267 2HB  LEU A  78      -9.586  23.994 -11.328  1.00  8.210          H  
ATOM   1268  HG  LEU A  78     -11.451  23.371 -13.674  1.00  8.210          H  
ATOM   1269 1HD1 LEU A  78     -11.764  21.214 -12.521  1.00  8.210          H  
ATOM   1270 2HD1 LEU A  78     -10.066  21.450 -12.996  1.00  8.210          H  
ATOM   1271 3HD1 LEU A  78     -10.560  21.694 -11.305  1.00  8.210          H  
ATOM   1272 1HD2 LEU A  78     -13.150  23.160 -11.916  1.00  8.210          H  
ATOM   1273 2HD2 LEU A  78     -11.957  23.639 -10.688  1.00  8.210          H  
ATOM   1274 3HD2 LEU A  78     -12.498  24.803 -11.923  1.00  8.210          H  
ATOM   1275  N   GLN A  79      -7.527  26.126 -13.160  1.00  6.260          N  
ATOM   1276  CA  GLN A  79      -6.248  26.675 -12.680  1.00  7.260          C  
ATOM   1277  C   GLN A  79      -6.028  28.154 -12.918  1.00  7.870          C  
ATOM   1278  O   GLN A  79      -5.531  28.854 -12.036  1.00  8.630          O  
ATOM   1279  CB  GLN A  79      -5.064  25.931 -13.250  1.00  9.760          C  
ATOM   1280  CG  GLN A  79      -3.717  26.459 -12.742  1.00  9.760          C  
ATOM   1281  CD  GLN A  79      -2.533  25.599 -13.122  1.00  9.760          C  
ATOM   1282  OE1 GLN A  79      -2.536  24.393 -12.855  1.00  9.760          O  
ATOM   1283  NE2 GLN A  79      -1.512  26.187 -13.757  1.00  9.760          N  
ATOM   1284  H   GLN A  79      -7.636  25.635 -14.057  1.00  7.510          H  
ATOM   1285  HA  GLN A  79      -6.218  26.526 -11.602  1.00  8.710          H  
ATOM   1286 1HB  GLN A  79      -5.142  24.872 -13.015  1.00 11.720          H  
ATOM   1287 2HB  GLN A  79      -5.093  26.052 -14.316  1.00 11.720          H  
ATOM   1288 1HG  GLN A  79      -3.539  27.447 -13.170  1.00 11.720          H  
ATOM   1289 2HG  GLN A  79      -3.761  26.527 -11.658  1.00 11.720          H  
ATOM   1290 1HE2 GLN A  79      -0.720  25.648 -14.028  1.00 11.720          H  
ATOM   1291 2HE2 GLN A  79      -1.525  27.188 -14.014  1.00 11.720          H  
ATOM   1292  N   VAL A  80      -6.335  28.639 -14.113  1.00  7.740          N  
ATOM   1293  CA  VAL A  80      -6.017  30.013 -14.413  1.00  8.590          C  
ATOM   1294  C   VAL A  80      -6.986  30.871 -13.649  1.00  8.690          C  
ATOM   1295  O   VAL A  80      -6.586  31.873 -13.060  1.00  9.570          O  
ATOM   1296  CB  VAL A  80      -6.037  30.302 -15.921  1.00 11.690          C  
ATOM   1297  CG1 VAL A  80      -5.826  31.798 -16.172  1.00 11.690          C  
ATOM   1298  CG2 VAL A  80      -4.926  29.465 -16.598  1.00 11.690          C  
ATOM   1299  H   VAL A  80      -6.841  28.083 -14.797  1.00  9.290          H  
ATOM   1300  HA  VAL A  80      -5.010  30.223 -14.052  1.00 10.310          H  
ATOM   1301  HB  VAL A  80      -7.011  30.035 -16.327  1.00 14.020          H  
ATOM   1302 1HG1 VAL A  80      -5.850  31.990 -17.239  1.00 14.020          H  
ATOM   1303 2HG1 VAL A  80      -6.610  32.373 -15.692  1.00 14.020          H  
ATOM   1304 3HG1 VAL A  80      -4.860  32.101 -15.766  1.00 14.020          H  
ATOM   1305 1HG2 VAL A  80      -4.919  29.649 -17.674  1.00 14.020          H  
ATOM   1306 2HG2 VAL A  80      -3.957  29.739 -16.179  1.00 14.020          H  
ATOM   1307 3HG2 VAL A  80      -5.105  28.410 -16.412  1.00 14.020          H  
ATOM   1308  N   THR A  81      -8.262  30.487 -13.680  1.00  7.920          N  
ATOM   1309  CA  THR A  81      -9.260  31.252 -12.955  1.00  8.160          C  
ATOM   1310  C   THR A  81      -8.939  31.204 -11.455  1.00  8.550          C  
ATOM   1311  O   THR A  81      -9.002  32.234 -10.804  1.00  8.650          O  
ATOM   1312  CB  THR A  81     -10.698  30.770 -13.218  1.00 11.330          C  
ATOM   1313  OG1 THR A  81     -10.999  30.874 -14.625  1.00 11.330          O  
ATOM   1314  CG2 THR A  81     -11.685  31.708 -12.457  1.00 11.330          C  
ATOM   1315  H   THR A  81      -8.520  29.663 -14.226  1.00  9.500          H  
ATOM   1316  HA  THR A  81      -9.208  32.288 -13.269  1.00  9.790          H  
ATOM   1317  HB  THR A  81     -10.812  29.746 -12.890  1.00 13.590          H  
ATOM   1318  HG1 THR A  81     -11.819  30.400 -14.806  1.00 13.590          H  
ATOM   1319 1HG2 THR A  81     -12.708  31.389 -12.646  1.00 13.590          H  
ATOM   1320 2HG2 THR A  81     -11.506  31.682 -11.393  1.00 13.590          H  
ATOM   1321 3HG2 THR A  81     -11.566  32.727 -12.793  1.00 13.590          H  
ATOM   1322  N   ALA A  82      -8.553  30.059 -10.864  1.00  8.940          N  
ATOM   1323  CA  ALA A  82      -8.238  30.091  -9.435  1.00  9.520          C  
ATOM   1324  C   ALA A  82      -7.100  31.073  -9.155  1.00  9.560          C  
ATOM   1325  O   ALA A  82      -7.080  31.735  -8.117  1.00 10.030          O  
ATOM   1326  CB  ALA A  82      -7.869  28.713  -8.929  1.00 13.100          C  
ATOM   1327  H   ALA A  82      -8.518  29.157 -11.345  1.00 10.730          H  
ATOM   1328  HA  ALA A  82      -9.123  30.436  -8.901  1.00 11.420          H  
ATOM   1329 1HB  ALA A  82      -7.665  28.761  -7.861  1.00 15.720          H  
ATOM   1330 2HB  ALA A  82      -8.703  28.035  -9.108  1.00 15.720          H  
ATOM   1331 3HB  ALA A  82      -6.984  28.356  -9.461  1.00 15.720          H  
ATOM   1332  N   PHE A  83      -6.125  31.154 -10.070  1.00  9.160          N  
ATOM   1333  CA  PHE A  83      -5.025  32.094  -9.917  1.00  9.240          C  
ATOM   1334  C   PHE A  83      -5.487  33.528 -10.199  1.00  8.840          C  
ATOM   1335  O   PHE A  83      -4.920  34.470  -9.669  1.00  8.850          O  
ATOM   1336  CB  PHE A  83      -3.871  31.723 -10.845  1.00 12.900          C  
ATOM   1337  CG  PHE A  83      -3.166  30.402 -10.505  1.00 12.900          C  
ATOM   1338  CD1 PHE A  83      -3.373  29.719  -9.292  1.00 12.900          C  
ATOM   1339  CD2 PHE A  83      -2.281  29.837 -11.416  1.00 12.900          C  
ATOM   1340  CE1 PHE A  83      -2.728  28.539  -9.041  1.00 12.900          C  
ATOM   1341  CE2 PHE A  83      -1.633  28.656 -11.133  1.00 12.900          C  
ATOM   1342  CZ  PHE A  83      -1.859  28.012  -9.951  1.00 12.900          C  
ATOM   1343  H   PHE A  83      -6.119  30.502 -10.864  1.00 10.990          H  
ATOM   1344  HA  PHE A  83      -4.685  32.078  -8.886  1.00 11.090          H  
ATOM   1345 1HB  PHE A  83      -4.254  31.645 -11.865  1.00 15.480          H  
ATOM   1346 2HB  PHE A  83      -3.144  32.512 -10.829  1.00 15.480          H  
ATOM   1347  HD1 PHE A  83      -4.052  30.098  -8.538  1.00 15.480          H  
ATOM   1348  HD2 PHE A  83      -2.101  30.334 -12.374  1.00 15.480          H  
ATOM   1349  HE1 PHE A  83      -2.902  28.019  -8.107  1.00 15.480          H  
ATOM   1350  HE2 PHE A  83      -0.943  28.226 -11.858  1.00 15.480          H  
ATOM   1351  HZ  PHE A  83      -1.347  27.077  -9.735  1.00 15.480          H  
ATOM   1352  N   HIS A  84      -6.522  33.700 -11.021  1.00  8.600          N  
ATOM   1353  CA  HIS A  84      -7.083  35.006 -11.354  1.00  8.200          C  
ATOM   1354  C   HIS A  84      -8.616  35.015 -11.317  1.00  7.120          C  
ATOM   1355  O   HIS A  84      -9.244  35.066 -12.383  1.00  6.830          O  
ATOM   1356  CB  HIS A  84      -6.609  35.471 -12.723  1.00 11.640          C  
ATOM   1357  CG  HIS A  84      -6.899  36.951 -13.020  1.00 11.640          C  
ATOM   1358  ND1 HIS A  84      -6.712  37.962 -12.087  1.00 11.640          N  
ATOM   1359  CD2 HIS A  84      -7.297  37.564 -14.153  1.00 11.640          C  
ATOM   1360  CE1 HIS A  84      -6.982  39.128 -12.655  1.00 11.640          C  
ATOM   1361  NE2 HIS A  84      -7.349  38.916 -13.896  1.00 11.640          N  
ATOM   1362  H   HIS A  84      -6.917  32.881 -11.491  1.00 10.320          H  
ATOM   1363  HA  HIS A  84      -6.731  35.739 -10.630  1.00  9.840          H  
ATOM   1364 1HB  HIS A  84      -5.564  35.288 -12.792  1.00 13.970          H  
ATOM   1365 2HB  HIS A  84      -7.086  34.869 -13.493  1.00 13.970          H  
ATOM   1366  HD1 HIS A  84      -7.010  37.886 -11.113  1.00 13.970          H  
ATOM   1367  HD2 HIS A  84      -7.539  37.201 -15.143  1.00 13.970          H  
ATOM   1368  HE1 HIS A  84      -6.891  40.049 -12.078  1.00 13.970          H  
ATOM   1369  N   PRO A  85      -9.254  34.937 -10.121  1.00  6.730          N  
ATOM   1370  CA  PRO A  85     -10.688  34.859  -9.920  1.00  5.860          C  
ATOM   1371  C   PRO A  85     -11.463  35.897 -10.712  1.00  5.280          C  
ATOM   1372  O   PRO A  85     -12.588  35.623 -11.122  1.00  4.670          O  
ATOM   1373  CB  PRO A  85     -10.834  35.070  -8.414  1.00  8.790          C  
ATOM   1374  CG  PRO A  85      -9.568  34.517  -7.850  1.00  8.790          C  
ATOM   1375  CD  PRO A  85      -8.492  34.913  -8.839  1.00  8.790          C  
ATOM   1376  HA  PRO A  85     -11.022  33.845 -10.191  1.00  7.030          H  
ATOM   1377 1HB  PRO A  85     -10.962  36.143  -8.191  1.00 10.550          H  
ATOM   1378 2HB  PRO A  85     -11.729  34.561  -8.058  1.00 10.550          H  
ATOM   1379 1HG  PRO A  85      -9.405  34.904  -6.857  1.00 10.550          H  
ATOM   1380 2HG  PRO A  85      -9.639  33.416  -7.756  1.00 10.550          H  
ATOM   1381 1HD  PRO A  85      -8.066  35.905  -8.604  1.00 10.550          H  
ATOM   1382 2HD  PRO A  85      -7.749  34.129  -8.814  1.00 10.550          H  
ATOM   1383  N   SER A  86     -10.900  37.085 -10.989  1.00  5.660          N  
ATOM   1384  CA  SER A  86     -11.671  38.060 -11.778  1.00  5.310          C  
ATOM   1385  C   SER A  86     -12.265  37.481 -13.095  1.00  5.380          C  
ATOM   1386  O   SER A  86     -13.178  38.079 -13.672  1.00  5.490          O  
ATOM   1387  CB  SER A  86     -10.790  39.199 -12.215  1.00  7.570          C  
ATOM   1388  OG  SER A  86      -9.927  38.753 -13.210  1.00  7.570          O  
ATOM   1389  H   SER A  86      -9.973  37.370 -10.626  1.00  6.790          H  
ATOM   1390  HA  SER A  86     -12.484  38.434 -11.159  1.00  6.370          H  
ATOM   1391 1HB  SER A  86     -11.395  40.024 -12.586  1.00  9.090          H  
ATOM   1392 2HB  SER A  86     -10.213  39.562 -11.364  1.00  9.090          H  
ATOM   1393  HG  SER A  86      -9.289  39.461 -13.379  1.00  9.090          H  
ATOM   1394  N   LEU A  87     -11.773  36.312 -13.559  1.00  5.660          N  
ATOM   1395  CA  LEU A  87     -12.230  35.682 -14.794  1.00  6.060          C  
ATOM   1396  C   LEU A  87     -13.530  34.872 -14.659  1.00  5.710          C  
ATOM   1397  O   LEU A  87     -14.101  34.459 -15.674  1.00  6.050          O  
ATOM   1398  CB  LEU A  87     -11.133  34.729 -15.299  1.00  8.320          C  
ATOM   1399  CG  LEU A  87      -9.778  35.363 -15.675  1.00  8.320          C  
ATOM   1400  CD1 LEU A  87      -8.769  34.254 -15.980  1.00  8.320          C  
ATOM   1401  CD2 LEU A  87      -9.915  36.292 -16.880  1.00  8.320          C  
ATOM   1402  H   LEU A  87     -11.015  35.871 -13.028  1.00  6.790          H  
ATOM   1403  HA  LEU A  87     -12.413  36.464 -15.522  1.00  7.270          H  
ATOM   1404 1HB  LEU A  87     -10.931  34.012 -14.521  1.00  9.990          H  
ATOM   1405 2HB  LEU A  87     -11.510  34.193 -16.166  1.00  9.990          H  
ATOM   1406  HG  LEU A  87      -9.421  35.922 -14.827  1.00  9.990          H  
ATOM   1407 1HD1 LEU A  87      -7.798  34.697 -16.216  1.00  9.990          H  
ATOM   1408 2HD1 LEU A  87      -8.667  33.615 -15.106  1.00  9.990          H  
ATOM   1409 3HD1 LEU A  87      -9.112  33.661 -16.825  1.00  9.990          H  
ATOM   1410 1HD2 LEU A  87      -8.941  36.725 -17.113  1.00  9.990          H  
ATOM   1411 2HD2 LEU A  87     -10.275  35.725 -17.738  1.00  9.990          H  
ATOM   1412 3HD2 LEU A  87     -10.610  37.095 -16.658  1.00  9.990          H  
ATOM   1413  N   GLY A  88     -14.006  34.626 -13.436  1.00  5.320          N  
ATOM   1414  CA  GLY A  88     -15.233  33.847 -13.269  1.00  5.360          C  
ATOM   1415  C   GLY A  88     -15.387  33.161 -11.912  1.00  5.360          C  
ATOM   1416  O   GLY A  88     -14.529  33.259 -11.040  1.00  5.290          O  
ATOM   1417  H   GLY A  88     -13.503  34.996 -12.623  1.00  6.380          H  
ATOM   1418 1HA  GLY A  88     -16.086  34.504 -13.432  1.00  6.430          H  
ATOM   1419 2HA  GLY A  88     -15.275  33.090 -14.051  1.00  6.430          H  
ATOM   1420  N   SER A  89     -16.547  32.520 -11.715  1.00  5.640          N  
ATOM   1421  CA  SER A  89     -16.867  31.794 -10.479  1.00  5.730          C  
ATOM   1422  C   SER A  89     -16.585  32.574  -9.195  1.00  5.710          C  
ATOM   1423  O   SER A  89     -15.974  32.059  -8.261  1.00  6.100          O  
ATOM   1424  CB  SER A  89     -16.169  30.455 -10.459  1.00  7.990          C  
ATOM   1425  OG  SER A  89     -16.616  29.631 -11.507  1.00  7.990          O  
ATOM   1426  H   SER A  89     -17.215  32.489 -12.471  1.00  6.770          H  
ATOM   1427  HA  SER A  89     -17.939  31.586 -10.494  1.00  6.880          H  
ATOM   1428 1HB  SER A  89     -15.113  30.621 -10.573  1.00  9.580          H  
ATOM   1429 2HB  SER A  89     -16.333  29.964  -9.501  1.00  9.580          H  
ATOM   1430  HG  SER A  89     -16.252  28.763 -11.326  1.00  9.580          H  
ATOM   1431  N   LEU A  90     -17.036  33.818  -9.155  1.00  5.460          N  
ATOM   1432  CA  LEU A  90     -16.868  34.677  -7.993  1.00  5.730          C  
ATOM   1433  C   LEU A  90     -18.000  34.578  -7.000  1.00  5.350          C  
ATOM   1434  O   LEU A  90     -19.135  34.241  -7.340  1.00  5.180          O  
ATOM   1435  CB  LEU A  90     -16.730  36.142  -8.414  1.00  7.910          C  
ATOM   1436  CG  LEU A  90     -15.514  36.514  -9.273  1.00  7.910          C  
ATOM   1437  CD1 LEU A  90     -15.650  37.950  -9.724  1.00  7.910          C  
ATOM   1438  CD2 LEU A  90     -14.243  36.362  -8.442  1.00  7.910          C  
ATOM   1439  H   LEU A  90     -17.514  34.170  -9.970  1.00  6.550          H  
ATOM   1440  HA  LEU A  90     -15.968  34.363  -7.472  1.00  6.880          H  
ATOM   1441 1HB  LEU A  90     -17.620  36.414  -8.976  1.00  9.500          H  
ATOM   1442 2HB  LEU A  90     -16.704  36.757  -7.512  1.00  9.500          H  
ATOM   1443  HG  LEU A  90     -15.455  35.873 -10.158  1.00  9.500          H  
ATOM   1444 1HD1 LEU A  90     -14.787  38.215 -10.332  1.00  9.500          H  
ATOM   1445 2HD1 LEU A  90     -16.556  38.062 -10.319  1.00  9.500          H  
ATOM   1446 3HD1 LEU A  90     -15.702  38.607  -8.857  1.00  9.500          H  
ATOM   1447 1HD2 LEU A  90     -13.409  36.658  -9.035  1.00  9.500          H  
ATOM   1448 2HD2 LEU A  90     -14.297  37.003  -7.566  1.00  9.500          H  
ATOM   1449 3HD2 LEU A  90     -14.110  35.332  -8.131  1.00  9.500          H  
ATOM   1450  N   ILE A  91     -17.679  34.917  -5.765  1.00  5.380          N  
ATOM   1451  CA  ILE A  91     -18.641  34.971  -4.685  1.00  5.130          C  
ATOM   1452  C   ILE A  91     -18.948  36.411  -4.312  1.00  5.390          C  
ATOM   1453  O   ILE A  91     -18.043  37.219  -4.109  1.00  4.860          O  
ATOM   1454  CB  ILE A  91     -18.111  34.191  -3.463  1.00  7.280          C  
ATOM   1455  CG1 ILE A  91     -19.163  34.206  -2.327  1.00  7.280          C  
ATOM   1456  CG2 ILE A  91     -16.721  34.752  -3.011  1.00  7.280          C  
ATOM   1457  CD1 ILE A  91     -18.936  33.179  -1.199  1.00  7.280          C  
ATOM   1458  H   ILE A  91     -16.720  35.160  -5.578  1.00  6.460          H  
ATOM   1459  HA  ILE A  91     -19.564  34.499  -5.019  1.00  6.160          H  
ATOM   1460  HB  ILE A  91     -17.996  33.174  -3.748  1.00  8.740          H  
ATOM   1461 1HG1 ILE A  91     -19.167  35.204  -1.871  1.00  8.740          H  
ATOM   1462 2HG1 ILE A  91     -20.141  34.019  -2.765  1.00  8.740          H  
ATOM   1463 1HG2 ILE A  91     -16.339  34.184  -2.179  1.00  8.740          H  
ATOM   1464 2HG2 ILE A  91     -16.014  34.681  -3.827  1.00  8.740          H  
ATOM   1465 3HG2 ILE A  91     -16.807  35.787  -2.702  1.00  8.740          H  
ATOM   1466 1HD1 ILE A  91     -19.716  33.270  -0.445  1.00  8.740          H  
ATOM   1467 2HD1 ILE A  91     -18.962  32.180  -1.612  1.00  8.740          H  
ATOM   1468 3HD1 ILE A  91     -17.978  33.349  -0.725  1.00  8.740          H  
ATOM   1469  N   GLU A  92     -20.232  36.735  -4.255  1.00  6.360          N  
ATOM   1470  CA  GLU A  92     -20.657  38.076  -3.889  1.00  6.810          C  
ATOM   1471  C   GLU A  92     -20.182  38.459  -2.489  1.00  7.140          C  
ATOM   1472  O   GLU A  92     -20.470  37.766  -1.511  1.00  7.460          O  
ATOM   1473  CB  GLU A  92     -22.184  38.166  -3.960  1.00  9.350          C  
ATOM   1474  CG  GLU A  92     -22.766  39.544  -3.680  1.00  9.350          C  
ATOM   1475  CD  GLU A  92     -24.262  39.579  -3.826  1.00  9.350          C  
ATOM   1476  OE1 GLU A  92     -24.828  38.567  -4.166  1.00  9.350          O  
ATOM   1477  OE2 GLU A  92     -24.841  40.614  -3.606  1.00  9.350          O  
ATOM   1478  H   GLU A  92     -20.914  36.026  -4.484  1.00  7.630          H  
ATOM   1479  HA  GLU A  92     -20.226  38.781  -4.599  1.00  8.170          H  
ATOM   1480 1HB  GLU A  92     -22.517  37.860  -4.951  1.00 11.220          H  
ATOM   1481 2HB  GLU A  92     -22.618  37.472  -3.241  1.00 11.220          H  
ATOM   1482 1HG  GLU A  92     -22.508  39.845  -2.662  1.00 11.220          H  
ATOM   1483 2HG  GLU A  92     -22.319  40.262  -4.365  1.00 11.220          H  
ATOM   1484  N   ASN A  93     -19.531  39.613  -2.386  1.00  7.240          N  
ATOM   1485  CA  ASN A  93     -19.053  40.107  -1.104  1.00  7.930          C  
ATOM   1486  C   ASN A  93     -19.999  41.133  -0.504  1.00  9.160          C  
ATOM   1487  O   ASN A  93     -20.664  41.877  -1.223  1.00  9.760          O  
ATOM   1488  CB  ASN A  93     -17.659  40.675  -1.247  1.00 10.830          C  
ATOM   1489  CG  ASN A  93     -16.626  39.603  -1.515  1.00 10.830          C  
ATOM   1490  OD1 ASN A  93     -16.582  38.555  -0.832  1.00 10.830          O  
ATOM   1491  ND2 ASN A  93     -15.787  39.848  -2.492  1.00 10.830          N  
ATOM   1492  H   ASN A  93     -19.342  40.139  -3.226  1.00  8.690          H  
ATOM   1493  HA  ASN A  93     -19.011  39.270  -0.407  1.00  9.520          H  
ATOM   1494 1HB  ASN A  93     -17.647  41.383  -2.075  1.00 12.990          H  
ATOM   1495 2HB  ASN A  93     -17.392  41.230  -0.350  1.00 12.990          H  
ATOM   1496 1HD2 ASN A  93     -15.077  39.182  -2.721  1.00 12.990          H  
ATOM   1497 2HD2 ASN A  93     -15.853  40.700  -3.013  1.00 12.990          H  
ATOM   1498  N   ARG A  94     -19.992  41.218   0.819  1.00  9.600          N  
ATOM   1499  CA  ARG A  94     -20.765  42.210   1.555  1.00 10.810          C  
ATOM   1500  C   ARG A  94     -19.992  43.522   1.547  1.00 11.520          C  
ATOM   1501  O   ARG A  94     -18.767  43.520   1.437  1.00 11.430          O  
ATOM   1502  CB  ARG A  94     -20.976  41.764   2.996  1.00 14.650          C  
ATOM   1503  CG  ARG A  94     -21.777  40.489   3.182  1.00 14.650          C  
ATOM   1504  CD  ARG A  94     -21.864  40.083   4.630  1.00 14.650          C  
ATOM   1505  NE  ARG A  94     -20.549  39.699   5.201  1.00 14.650          N  
ATOM   1506  CZ  ARG A  94     -20.342  39.264   6.466  1.00 14.650          C  
ATOM   1507  NH1 ARG A  94     -21.343  39.131   7.318  1.00 14.650          N  
ATOM   1508  NH2 ARG A  94     -19.105  38.971   6.831  1.00 14.650          N  
ATOM   1509  H   ARG A  94     -19.413  40.569   1.332  1.00 11.520          H  
ATOM   1510  HA  ARG A  94     -21.730  42.358   1.065  1.00 12.970          H  
ATOM   1511 1HB  ARG A  94     -20.020  41.636   3.486  1.00 17.580          H  
ATOM   1512 2HB  ARG A  94     -21.511  42.549   3.525  1.00 17.580          H  
ATOM   1513 1HG  ARG A  94     -22.793  40.641   2.807  1.00 17.580          H  
ATOM   1514 2HG  ARG A  94     -21.307  39.676   2.628  1.00 17.580          H  
ATOM   1515 1HD  ARG A  94     -22.254  40.921   5.208  1.00 17.580          H  
ATOM   1516 2HD  ARG A  94     -22.538  39.235   4.725  1.00 17.580          H  
ATOM   1517  HE  ARG A  94     -19.700  39.777   4.617  1.00 17.580          H  
ATOM   1518 1HH1 ARG A  94     -22.285  39.353   7.035  1.00 17.580          H  
ATOM   1519 2HH1 ARG A  94     -21.167  38.807   8.257  1.00 17.580          H  
ATOM   1520 1HH2 ARG A  94     -18.347  39.091   6.136  1.00 17.580          H  
ATOM   1521 2HH2 ARG A  94     -18.903  38.645   7.760  1.00 17.580          H  
ATOM   1522  N   GLU A  95     -20.667  44.650   1.731  1.00 12.370          N  
ATOM   1523  CA  GLU A  95     -19.963  45.932   1.761  1.00 13.200          C  
ATOM   1524  C   GLU A  95     -18.921  45.984   2.880  1.00 13.300          C  
ATOM   1525  O   GLU A  95     -17.823  46.522   2.706  1.00 12.780          O  
ATOM   1526  CB  GLU A  95     -20.975  47.066   1.939  1.00 18.150          C  
ATOM   1527  CG  GLU A  95     -21.947  47.227   0.767  1.00 18.150          C  
ATOM   1528  CD  GLU A  95     -23.109  46.254   0.825  1.00 18.150          C  
ATOM   1529  OE1 GLU A  95     -23.160  45.469   1.758  1.00 18.150          O  
ATOM   1530  OE2 GLU A  95     -23.927  46.281  -0.055  1.00 18.150          O  
ATOM   1531  H   GLU A  95     -21.687  44.636   1.817  1.00 14.840          H  
ATOM   1532  HA  GLU A  95     -19.448  46.063   0.809  1.00 15.840          H  
ATOM   1533 1HB  GLU A  95     -21.557  46.899   2.845  1.00 21.780          H  
ATOM   1534 2HB  GLU A  95     -20.444  48.009   2.063  1.00 21.780          H  
ATOM   1535 1HG  GLU A  95     -22.338  48.243   0.767  1.00 21.780          H  
ATOM   1536 2HG  GLU A  95     -21.401  47.076  -0.164  1.00 21.780          H  
ATOM   1537  N   MET A  96     -19.253  45.351   4.006  1.00 14.030          N  
ATOM   1538  CA  MET A  96     -18.416  45.306   5.200  1.00 14.330          C  
ATOM   1539  C   MET A  96     -17.119  44.526   5.007  1.00 14.420          C  
ATOM   1540  O   MET A  96     -16.235  44.567   5.858  1.00 14.400          O  
ATOM   1541  CB  MET A  96     -19.201  44.748   6.383  1.00 19.940          C  
ATOM   1542  CG  MET A  96     -19.585  43.276   6.268  1.00 19.940          C  
ATOM   1543  SD  MET A  96     -20.467  42.661   7.712  1.00 19.940          S  
ATOM   1544  CE  MET A  96     -19.125  42.420   8.873  1.00 19.940          C  
ATOM   1545  H   MET A  96     -20.173  44.936   4.043  1.00 16.840          H  
ATOM   1546  HA  MET A  96     -18.140  46.330   5.450  1.00 17.200          H  
ATOM   1547 1HB  MET A  96     -18.610  44.891   7.284  1.00 23.930          H  
ATOM   1548 2HB  MET A  96     -20.115  45.326   6.506  1.00 23.930          H  
ATOM   1549 1HG  MET A  96     -20.216  43.147   5.412  1.00 23.930          H  
ATOM   1550 2HG  MET A  96     -18.692  42.660   6.126  1.00 23.930          H  
ATOM   1551 1HE  MET A  96     -19.523  42.033   9.811  1.00 23.930          H  
ATOM   1552 2HE  MET A  96     -18.411  41.705   8.459  1.00 23.930          H  
ATOM   1553 3HE  MET A  96     -18.619  43.365   9.062  1.00 23.930          H  
ATOM   1554  N   GLU A  97     -16.987  43.776   3.918  1.00 14.570          N  
ATOM   1555  CA  GLU A  97     -15.773  43.003   3.723  1.00 14.720          C  
ATOM   1556  C   GLU A  97     -14.585  43.949   3.566  1.00 14.630          C  
ATOM   1557  O   GLU A  97     -13.469  43.638   3.982  1.00 14.610          O  
ATOM   1558  CB  GLU A  97     -15.878  42.067   2.510  1.00 20.550          C  
ATOM   1559  CG  GLU A  97     -16.900  40.918   2.655  1.00 20.550          C  
ATOM   1560  CD  GLU A  97     -16.652  39.996   3.802  1.00 20.550          C  
ATOM   1561  OE1 GLU A  97     -15.530  39.645   4.032  1.00 20.550          O  
ATOM   1562  OE2 GLU A  97     -17.615  39.617   4.448  1.00 20.550          O  
ATOM   1563  H   GLU A  97     -17.703  43.770   3.190  1.00 17.480          H  
ATOM   1564  HA  GLU A  97     -15.601  42.391   4.611  1.00 17.660          H  
ATOM   1565 1HB  GLU A  97     -16.162  42.653   1.633  1.00 24.660          H  
ATOM   1566 2HB  GLU A  97     -14.902  41.627   2.304  1.00 24.660          H  
ATOM   1567 1HG  GLU A  97     -17.871  41.359   2.776  1.00 24.660          H  
ATOM   1568 2HG  GLU A  97     -16.905  40.336   1.740  1.00 24.660          H  
ATOM   1569  N   ASP A  98     -14.818  45.149   3.025  1.00 14.630          N  
ATOM   1570  CA  ASP A  98     -13.722  46.072   2.792  1.00 14.610          C  
ATOM   1571  C   ASP A  98     -13.398  46.900   4.027  1.00 14.380          C  
ATOM   1572  O   ASP A  98     -12.543  47.787   3.979  1.00 14.520          O  
ATOM   1573  CB  ASP A  98     -14.032  46.990   1.610  1.00 20.460          C  
ATOM   1574  CG  ASP A  98     -14.036  46.261   0.245  1.00 20.460          C  
ATOM   1575  OD1 ASP A  98     -13.392  45.244   0.103  1.00 20.460          O  
ATOM   1576  OD2 ASP A  98     -14.688  46.747  -0.646  1.00 20.460          O  
ATOM   1577  H   ASP A  98     -15.759  45.429   2.721  1.00 17.560          H  
ATOM   1578  HA  ASP A  98     -12.835  45.490   2.539  1.00 17.530          H  
ATOM   1579 1HB  ASP A  98     -15.013  47.447   1.762  1.00 24.550          H  
ATOM   1580 2HB  ASP A  98     -13.299  47.795   1.572  1.00 24.550          H  
ATOM   1581  N   GLU A  99     -14.084  46.635   5.143  1.00 14.070          N  
ATOM   1582  CA  GLU A  99     -13.808  47.349   6.373  1.00 13.880          C  
ATOM   1583  C   GLU A  99     -12.749  46.609   7.194  1.00 13.800          C  
ATOM   1584  O   GLU A  99     -12.335  47.084   8.253  1.00 13.730          O  
ATOM   1585  CB  GLU A  99     -15.092  47.564   7.181  1.00 19.510          C  
ATOM   1586  CG  GLU A  99     -16.109  48.507   6.508  1.00 19.510          C  
ATOM   1587  CD  GLU A  99     -17.387  48.671   7.304  1.00 19.510          C  
ATOM   1588  OE1 GLU A  99     -17.584  47.918   8.226  1.00 19.510          O  
ATOM   1589  OE2 GLU A  99     -18.151  49.557   7.000  1.00 19.510          O  
ATOM   1590  H   GLU A  99     -14.790  45.895   5.170  1.00 16.880          H  
ATOM   1591  HA  GLU A  99     -13.408  48.330   6.121  1.00 16.660          H  
ATOM   1592 1HB  GLU A  99     -15.581  46.603   7.344  1.00 23.410          H  
ATOM   1593 2HB  GLU A  99     -14.843  47.976   8.158  1.00 23.410          H  
ATOM   1594 1HG  GLU A  99     -15.646  49.483   6.373  1.00 23.410          H  
ATOM   1595 2HG  GLU A  99     -16.348  48.111   5.520  1.00 23.410          H  
ATOM   1596  N   GLU A 100     -12.304  45.442   6.707  1.00 13.840          N  
ATOM   1597  CA  GLU A 100     -11.297  44.658   7.411  1.00 13.810          C  
ATOM   1598  C   GLU A 100     -10.048  44.517   6.551  1.00 13.910          C  
ATOM   1599  O   GLU A 100     -10.113  44.580   5.324  1.00 13.990          O  
ATOM   1600  CB  GLU A 100     -11.842  43.282   7.806  1.00 19.350          C  
ATOM   1601  CG  GLU A 100     -13.001  43.322   8.816  1.00 19.350          C  
ATOM   1602  CD  GLU A 100     -13.476  41.944   9.233  1.00 19.350          C  
ATOM   1603  OE1 GLU A 100     -12.977  40.984   8.696  1.00 19.350          O  
ATOM   1604  OE2 GLU A 100     -14.327  41.856  10.090  1.00 19.350          O  
ATOM   1605  H   GLU A 100     -12.675  45.077   5.822  1.00 16.610          H  
ATOM   1606  HA  GLU A 100     -11.015  45.183   8.323  1.00 16.570          H  
ATOM   1607 1HB  GLU A 100     -12.202  42.770   6.909  1.00 23.220          H  
ATOM   1608 2HB  GLU A 100     -11.040  42.678   8.228  1.00 23.220          H  
ATOM   1609 1HG  GLU A 100     -12.679  43.873   9.699  1.00 23.220          H  
ATOM   1610 2HG  GLU A 100     -13.834  43.868   8.368  1.00 23.220          H  
ATOM   1611  N   SER A 101      -8.900  44.323   7.194  1.00 14.030          N  
ATOM   1612  CA  SER A 101      -7.649  44.159   6.467  1.00 14.270          C  
ATOM   1613  C   SER A 101      -7.689  42.965   5.526  1.00 14.010          C  
ATOM   1614  O   SER A 101      -8.190  41.895   5.878  1.00 14.150          O  
ATOM   1615  CB  SER A 101      -6.505  43.978   7.446  1.00 19.880          C  
ATOM   1616  OG  SER A 101      -6.334  45.118   8.245  1.00 19.880          O  
ATOM   1617  H   SER A 101      -8.885  44.294   8.203  1.00 16.840          H  
ATOM   1618  HA  SER A 101      -7.473  45.058   5.875  1.00 17.120          H  
ATOM   1619 1HB  SER A 101      -6.703  43.112   8.077  1.00 23.860          H  
ATOM   1620 2HB  SER A 101      -5.587  43.773   6.892  1.00 23.860          H  
ATOM   1621  HG  SER A 101      -5.586  44.929   8.820  1.00 23.860          H  
ATOM   1622  N   ALA A 102      -7.130  43.152   4.333  1.00 13.750          N  
ATOM   1623  CA  ALA A 102      -7.042  42.101   3.330  1.00 13.620          C  
ATOM   1624  C   ALA A 102      -5.840  41.206   3.581  1.00 13.260          C  
ATOM   1625  O   ALA A 102      -4.836  41.646   4.146  1.00 13.500          O  
ATOM   1626  CB  ALA A 102      -6.966  42.704   1.941  1.00 19.120          C  
ATOM   1627  H   ALA A 102      -6.754  44.063   4.122  1.00 16.500          H  
ATOM   1628  HA  ALA A 102      -7.940  41.487   3.402  1.00 16.340          H  
ATOM   1629 1HB  ALA A 102      -6.932  41.904   1.215  1.00 22.940          H  
ATOM   1630 2HB  ALA A 102      -7.848  43.319   1.764  1.00 22.940          H  
ATOM   1631 3HB  ALA A 102      -6.074  43.316   1.855  1.00 22.940          H  
ATOM   1632  N   SER A 103      -5.914  39.980   3.083  1.00 12.770          N  
ATOM   1633  CA  SER A 103      -4.823  39.022   3.167  1.00 12.430          C  
ATOM   1634  C   SER A 103      -4.766  38.167   1.916  1.00 11.760          C  
ATOM   1635  O   SER A 103      -5.793  37.911   1.281  1.00 11.150          O  
ATOM   1636  CB  SER A 103      -5.062  38.082   4.325  1.00 17.540          C  
ATOM   1637  OG  SER A 103      -6.250  37.370   4.088  1.00 17.540          O  
ATOM   1638  H   SER A 103      -6.770  39.671   2.647  1.00 15.320          H  
ATOM   1639  HA  SER A 103      -3.881  39.559   3.283  1.00 14.920          H  
ATOM   1640 1HB  SER A 103      -4.230  37.383   4.407  1.00 21.050          H  
ATOM   1641 2HB  SER A 103      -5.134  38.636   5.260  1.00 21.050          H  
ATOM   1642  HG  SER A 103      -6.193  36.512   4.574  1.00 21.050          H  
ATOM   1643  N   GLY A 104      -3.578  37.632   1.611  1.00 12.020          N  
ATOM   1644  CA  GLY A 104      -3.355  36.779   0.435  1.00 11.680          C  
ATOM   1645  C   GLY A 104      -3.852  35.339   0.593  1.00 11.610          C  
ATOM   1646  O   GLY A 104      -3.086  34.383   0.457  1.00 11.320          O  
ATOM   1647  H   GLY A 104      -2.786  37.857   2.194  1.00 14.420          H  
ATOM   1648 1HA  GLY A 104      -3.840  37.236  -0.417  1.00 14.020          H  
ATOM   1649 2HA  GLY A 104      -2.289  36.766   0.204  1.00 14.020          H  
ATOM   1650  N   ASP A 105      -5.124  35.202   0.938  1.00 12.000          N  
ATOM   1651  CA  ASP A 105      -5.759  33.912   1.162  1.00 12.060          C  
ATOM   1652  C   ASP A 105      -6.537  33.471  -0.061  1.00 11.790          C  
ATOM   1653  O   ASP A 105      -6.995  34.296  -0.841  1.00 11.690          O  
ATOM   1654  CB  ASP A 105      -6.669  33.968   2.391  1.00 16.860          C  
ATOM   1655  CG  ASP A 105      -5.891  34.090   3.719  1.00 16.860          C  
ATOM   1656  OD1 ASP A 105      -4.831  33.520   3.829  1.00 16.860          O  
ATOM   1657  OD2 ASP A 105      -6.378  34.750   4.617  1.00 16.860          O  
ATOM   1658  H   ASP A 105      -5.664  36.065   1.015  1.00 14.400          H  
ATOM   1659  HA  ASP A 105      -4.981  33.173   1.354  1.00 14.470          H  
ATOM   1660 1HB  ASP A 105      -7.329  34.832   2.301  1.00 20.230          H  
ATOM   1661 2HB  ASP A 105      -7.299  33.079   2.422  1.00 20.230          H  
ATOM   1662  N   GLN A 106      -6.741  32.171  -0.196  1.00 11.750          N  
ATOM   1663  CA  GLN A 106      -7.508  31.613  -1.303  1.00 11.630          C  
ATOM   1664  C   GLN A 106      -8.933  32.138  -1.292  1.00 10.680          C  
ATOM   1665  O   GLN A 106      -9.506  32.350  -0.225  1.00 10.130          O  
ATOM   1666  CB  GLN A 106      -7.483  30.090  -1.271  1.00 16.330          C  
ATOM   1667  CG  GLN A 106      -8.090  29.449  -2.494  1.00 16.330          C  
ATOM   1668  CD  GLN A 106      -7.939  27.983  -2.479  1.00 16.330          C  
ATOM   1669  OE1 GLN A 106      -8.637  27.319  -1.706  1.00 16.330          O  
ATOM   1670  NE2 GLN A 106      -7.042  27.454  -3.291  1.00 16.330          N  
ATOM   1671  H   GLN A 106      -6.335  31.546   0.488  1.00 14.100          H  
ATOM   1672  HA  GLN A 106      -7.057  31.945  -2.233  1.00 13.960          H  
ATOM   1673 1HB  GLN A 106      -6.450  29.746  -1.189  1.00 19.600          H  
ATOM   1674 2HB  GLN A 106      -8.023  29.732  -0.393  1.00 19.600          H  
ATOM   1675 1HG  GLN A 106      -9.155  29.660  -2.502  1.00 19.600          H  
ATOM   1676 2HG  GLN A 106      -7.621  29.841  -3.394  1.00 19.600          H  
ATOM   1677 1HE2 GLN A 106      -6.889  26.467  -3.313  1.00 19.600          H  
ATOM   1678 2HE2 GLN A 106      -6.508  28.037  -3.897  1.00 19.600          H  
ATOM   1679  N   LEU A 107      -9.513  32.333  -2.481  1.00 10.600          N  
ATOM   1680  CA  LEU A 107     -10.858  32.876  -2.594  1.00  9.800          C  
ATOM   1681  C   LEU A 107     -11.794  32.141  -1.606  1.00  8.930          C  
ATOM   1682  O   LEU A 107     -12.034  30.935  -1.756  1.00  9.320          O  
ATOM   1683  CB  LEU A 107     -11.334  32.632  -4.044  1.00 14.040          C  
ATOM   1684  CG  LEU A 107     -12.691  33.233  -4.542  1.00 14.040          C  
ATOM   1685  CD1 LEU A 107     -12.620  34.763  -4.643  1.00 14.040          C  
ATOM   1686  CD2 LEU A 107     -12.995  32.621  -5.909  1.00 14.040          C  
ATOM   1687  H   LEU A 107      -8.997  32.127  -3.326  1.00 12.720          H  
ATOM   1688  HA  LEU A 107     -10.793  33.935  -2.412  1.00 11.760          H  
ATOM   1689 1HB  LEU A 107     -10.561  33.005  -4.715  1.00 16.850          H  
ATOM   1690 2HB  LEU A 107     -11.399  31.551  -4.192  1.00 16.850          H  
ATOM   1691  HG  LEU A 107     -13.491  32.982  -3.838  1.00 16.850          H  
ATOM   1692 1HD1 LEU A 107     -13.577  35.144  -5.004  1.00 16.850          H  
ATOM   1693 2HD1 LEU A 107     -12.407  35.199  -3.683  1.00 16.850          H  
ATOM   1694 3HD1 LEU A 107     -11.832  35.047  -5.345  1.00 16.850          H  
ATOM   1695 1HD2 LEU A 107     -13.941  33.007  -6.298  1.00 16.850          H  
ATOM   1696 2HD2 LEU A 107     -12.202  32.858  -6.605  1.00 16.850          H  
ATOM   1697 3HD2 LEU A 107     -13.064  31.543  -5.802  1.00 16.850          H  
ATOM   1698  N   PRO A 108     -12.419  32.868  -0.650  1.00  7.870          N  
ATOM   1699  CA  PRO A 108     -13.270  32.360   0.420  1.00  6.980          C  
ATOM   1700  C   PRO A 108     -14.697  31.989   0.027  1.00  6.910          C  
ATOM   1701  O   PRO A 108     -15.674  32.668   0.400  1.00  6.820          O  
ATOM   1702  CB  PRO A 108     -13.219  33.511   1.433  1.00 10.470          C  
ATOM   1703  CG  PRO A 108     -13.050  34.751   0.601  1.00 10.470          C  
ATOM   1704  CD  PRO A 108     -12.187  34.333  -0.562  1.00 10.470          C  
ATOM   1705  HA  PRO A 108     -12.773  31.476   0.847  1.00  8.380          H  
ATOM   1706 1HB  PRO A 108     -14.136  33.519   2.041  1.00 12.560          H  
ATOM   1707 2HB  PRO A 108     -12.382  33.350   2.130  1.00 12.560          H  
ATOM   1708 1HG  PRO A 108     -14.004  35.131   0.281  1.00 12.560          H  
ATOM   1709 2HG  PRO A 108     -12.583  35.545   1.206  1.00 12.560          H  
ATOM   1710 1HD  PRO A 108     -12.547  34.849  -1.454  1.00 12.560          H  
ATOM   1711 2HD  PRO A 108     -11.125  34.550  -0.328  1.00 12.560          H  
ATOM   1712  N   MET A 109     -14.805  30.929  -0.776  1.00  7.090          N  
ATOM   1713  CA  MET A 109     -16.111  30.422  -1.190  1.00  7.240          C  
ATOM   1714  C   MET A 109     -16.178  28.898  -1.195  1.00  7.110          C  
ATOM   1715  O   MET A 109     -15.178  28.219  -1.416  1.00  7.070          O  
ATOM   1716  CB  MET A 109     -16.481  30.962  -2.544  1.00 10.080          C  
ATOM   1717  CG  MET A 109     -15.662  30.516  -3.674  1.00 10.080          C  
ATOM   1718  SD  MET A 109     -16.146  31.357  -5.192  1.00 10.080          S  
ATOM   1719  CE  MET A 109     -17.825  30.830  -5.559  1.00 10.080          C  
ATOM   1720  H   MET A 109     -13.934  30.474  -1.071  1.00  8.510          H  
ATOM   1721  HA  MET A 109     -16.850  30.769  -0.469  1.00  8.690          H  
ATOM   1722 1HB  MET A 109     -17.505  30.697  -2.753  1.00 12.090          H  
ATOM   1723 2HB  MET A 109     -16.405  32.012  -2.513  1.00 12.090          H  
ATOM   1724 1HG  MET A 109     -14.610  30.723  -3.475  1.00 12.090          H  
ATOM   1725 2HG  MET A 109     -15.779  29.447  -3.815  1.00 12.090          H  
ATOM   1726 1HE  MET A 109     -18.150  31.315  -6.483  1.00 12.090          H  
ATOM   1727 2HE  MET A 109     -17.860  29.754  -5.683  1.00 12.090          H  
ATOM   1728 3HE  MET A 109     -18.498  31.115  -4.761  1.00 12.090          H  
ATOM   1729  N   ILE A 110     -17.388  28.370  -1.001  1.00  7.190          N  
ATOM   1730  CA  ILE A 110     -17.642  26.935  -1.019  1.00  7.350          C  
ATOM   1731  C   ILE A 110     -18.419  26.564  -2.272  1.00  7.850          C  
ATOM   1732  O   ILE A 110     -19.430  27.189  -2.592  1.00  8.160          O  
ATOM   1733  CB  ILE A 110     -18.414  26.511   0.242  1.00 10.230          C  
ATOM   1734  CG1 ILE A 110     -17.661  27.004   1.524  1.00 10.230          C  
ATOM   1735  CG2 ILE A 110     -18.621  24.993   0.268  1.00 10.230          C  
ATOM   1736  CD1 ILE A 110     -16.252  26.505   1.684  1.00 10.230          C  
ATOM   1737  H   ILE A 110     -18.166  28.989  -0.834  1.00  8.630          H  
ATOM   1738  HA  ILE A 110     -16.695  26.401  -1.060  1.00  8.820          H  
ATOM   1739  HB  ILE A 110     -19.387  26.990   0.238  1.00 12.270          H  
ATOM   1740 1HG1 ILE A 110     -17.633  28.090   1.524  1.00 12.270          H  
ATOM   1741 2HG1 ILE A 110     -18.218  26.667   2.394  1.00 12.270          H  
ATOM   1742 1HG2 ILE A 110     -19.183  24.714   1.160  1.00 12.270          H  
ATOM   1743 2HG2 ILE A 110     -19.173  24.686  -0.609  1.00 12.270          H  
ATOM   1744 3HG2 ILE A 110     -17.672  24.472   0.276  1.00 12.270          H  
ATOM   1745 1HD1 ILE A 110     -15.827  26.886   2.594  1.00 12.270          H  
ATOM   1746 2HD1 ILE A 110     -16.260  25.459   1.725  1.00 12.270          H  
ATOM   1747 3HD1 ILE A 110     -15.631  26.828   0.861  1.00 12.270          H  
ATOM   1748  N   HIS A 111     -17.921  25.563  -2.981  1.00  8.070          N  
ATOM   1749  CA  HIS A 111     -18.493  25.108  -4.237  1.00  8.650          C  
ATOM   1750  C   HIS A 111     -19.386  23.881  -4.087  1.00  9.370          C  
ATOM   1751  O   HIS A 111     -18.945  22.823  -3.649  1.00  9.440          O  
ATOM   1752  CB  HIS A 111     -17.366  24.792  -5.195  1.00 11.880          C  
ATOM   1753  CG  HIS A 111     -16.510  25.957  -5.444  1.00 11.880          C  
ATOM   1754  ND1 HIS A 111     -16.832  26.947  -6.353  1.00 11.880          N  
ATOM   1755  CD2 HIS A 111     -15.328  26.306  -4.894  1.00 11.880          C  
ATOM   1756  CE1 HIS A 111     -15.869  27.846  -6.363  1.00 11.880          C  
ATOM   1757  NE2 HIS A 111     -14.924  27.458  -5.497  1.00 11.880          N  
ATOM   1758  H   HIS A 111     -17.090  25.111  -2.626  1.00  9.680          H  
ATOM   1759  HA  HIS A 111     -19.095  25.908  -4.666  1.00 10.380          H  
ATOM   1760 1HB  HIS A 111     -16.758  23.987  -4.800  1.00 14.250          H  
ATOM   1761 2HB  HIS A 111     -17.772  24.452  -6.151  1.00 14.250          H  
ATOM   1762  HD1 HIS A 111     -17.484  26.837  -7.113  1.00 14.250          H  
ATOM   1763  HD2 HIS A 111     -14.694  25.844  -4.140  1.00 14.250          H  
ATOM   1764  HE1 HIS A 111     -15.923  28.713  -7.028  1.00 14.250          H  
ATOM   1765  N   LYS A 112     -20.635  24.018  -4.526  1.00 10.060          N  
ATOM   1766  CA  LYS A 112     -21.644  22.961  -4.410  1.00 10.910          C  
ATOM   1767  C   LYS A 112     -21.588  21.892  -5.505  1.00 11.350          C  
ATOM   1768  O   LYS A 112     -22.392  20.959  -5.509  1.00 11.620          O  
ATOM   1769  CB  LYS A 112     -23.054  23.566  -4.356  1.00 14.930          C  
ATOM   1770  CG  LYS A 112     -23.549  24.202  -5.664  1.00 14.930          C  
ATOM   1771  CD  LYS A 112     -24.941  24.826  -5.492  1.00 14.930          C  
ATOM   1772  CE  LYS A 112     -25.424  25.477  -6.792  1.00 14.930          C  
ATOM   1773  NZ  LYS A 112     -26.761  26.124  -6.636  1.00 14.930          N  
ATOM   1774  H   LYS A 112     -20.907  24.920  -4.890  1.00 12.070          H  
ATOM   1775  HA  LYS A 112     -21.468  22.460  -3.468  1.00 13.090          H  
ATOM   1776 1HB  LYS A 112     -23.762  22.790  -4.075  1.00 17.920          H  
ATOM   1777 2HB  LYS A 112     -23.085  24.328  -3.571  1.00 17.920          H  
ATOM   1778 1HG  LYS A 112     -22.850  24.969  -5.988  1.00 17.920          H  
ATOM   1779 2HG  LYS A 112     -23.607  23.436  -6.439  1.00 17.920          H  
ATOM   1780 1HD  LYS A 112     -25.648  24.049  -5.205  1.00 17.920          H  
ATOM   1781 2HD  LYS A 112     -24.910  25.575  -4.699  1.00 17.920          H  
ATOM   1782 1HE  LYS A 112     -24.701  26.231  -7.101  1.00 17.920          H  
ATOM   1783 2HE  LYS A 112     -25.490  24.714  -7.568  1.00 17.920          H  
ATOM   1784 1HZ  LYS A 112     -27.039  26.539  -7.516  1.00 17.920          H  
ATOM   1785 2HZ  LYS A 112     -27.445  25.432  -6.363  1.00 17.920          H  
ATOM   1786 3HZ  LYS A 112     -26.711  26.844  -5.929  1.00 17.920          H  
ATOM   1787  N   SER A 113     -20.688  22.048  -6.468  1.00 11.520          N  
ATOM   1788  CA  SER A 113     -20.609  21.096  -7.568  1.00 11.990          C  
ATOM   1789  C   SER A 113     -19.174  20.834  -8.021  1.00 11.610          C  
ATOM   1790  O   SER A 113     -18.218  21.128  -7.307  1.00 11.450          O  
ATOM   1791  CB  SER A 113     -21.449  21.570  -8.740  1.00 16.600          C  
ATOM   1792  OG  SER A 113     -21.593  20.542  -9.687  1.00 16.600          O  
ATOM   1793  H   SER A 113     -20.043  22.821  -6.415  1.00 13.820          H  
ATOM   1794  HA  SER A 113     -21.022  20.148  -7.224  1.00 14.390          H  
ATOM   1795 1HB  SER A 113     -22.431  21.878  -8.379  1.00 19.920          H  
ATOM   1796 2HB  SER A 113     -20.977  22.438  -9.201  1.00 19.920          H  
ATOM   1797  HG  SER A 113     -22.166  20.902 -10.377  1.00 19.920          H  
ATOM   1798  N   VAL A 114     -19.054  20.239  -9.205  1.00 11.620          N  
ATOM   1799  CA  VAL A 114     -17.798  19.810  -9.821  1.00 11.380          C  
ATOM   1800  C   VAL A 114     -16.757  20.893 -10.154  1.00 11.710          C  
ATOM   1801  O   VAL A 114     -15.563  20.595 -10.148  1.00 12.180          O  
ATOM   1802  CB  VAL A 114     -18.124  18.973 -11.084  1.00 16.030          C  
ATOM   1803  CG1 VAL A 114     -18.764  19.843 -12.184  1.00 16.030          C  
ATOM   1804  CG2 VAL A 114     -16.842  18.313 -11.604  1.00 16.030          C  
ATOM   1805  H   VAL A 114     -19.927  20.066  -9.683  1.00 13.940          H  
ATOM   1806  HA  VAL A 114     -17.325  19.129  -9.114  1.00 13.660          H  
ATOM   1807  HB  VAL A 114     -18.837  18.200 -10.819  1.00 19.230          H  
ATOM   1808 1HG1 VAL A 114     -18.989  19.229 -13.048  1.00 19.230          H  
ATOM   1809 2HG1 VAL A 114     -19.683  20.285 -11.819  1.00 19.230          H  
ATOM   1810 3HG1 VAL A 114     -18.108  20.611 -12.478  1.00 19.230          H  
ATOM   1811 1HG2 VAL A 114     -17.075  17.705 -12.470  1.00 19.230          H  
ATOM   1812 2HG2 VAL A 114     -16.118  19.052 -11.893  1.00 19.230          H  
ATOM   1813 3HG2 VAL A 114     -16.413  17.684 -10.829  1.00 19.230          H  
ATOM   1814  N   SER A 115     -17.180  22.105 -10.504  1.00 11.660          N  
ATOM   1815  CA  SER A 115     -16.223  23.160 -10.827  1.00 12.170          C  
ATOM   1816  C   SER A 115     -15.883  23.937  -9.560  1.00 11.770          C  
ATOM   1817  O   SER A 115     -16.778  24.292  -8.789  1.00 11.330          O  
ATOM   1818  CB  SER A 115     -16.781  24.082 -11.892  1.00 16.830          C  
ATOM   1819  OG  SER A 115     -15.894  25.131 -12.176  1.00 16.830          O  
ATOM   1820  H   SER A 115     -18.167  22.307 -10.522  1.00 13.990          H  
ATOM   1821  HA  SER A 115     -15.314  22.701 -11.205  1.00 14.600          H  
ATOM   1822 1HB  SER A 115     -16.974  23.521 -12.792  1.00 20.200          H  
ATOM   1823 2HB  SER A 115     -17.732  24.488 -11.555  1.00 20.200          H  
ATOM   1824  HG  SER A 115     -16.264  25.592 -12.934  1.00 20.200          H  
ATOM   1825  N   PHE A 116     -14.603  24.232  -9.346  1.00 11.990          N  
ATOM   1826  CA  PHE A 116     -14.192  24.951  -8.146  1.00 11.730          C  
ATOM   1827  C   PHE A 116     -12.989  25.873  -8.304  1.00 11.950          C  
ATOM   1828  O   PHE A 116     -12.118  25.651  -9.136  1.00 12.360          O  
ATOM   1829  CB  PHE A 116     -13.872  23.918  -7.066  1.00 16.530          C  
ATOM   1830  CG  PHE A 116     -12.815  22.942  -7.521  1.00 16.530          C  
ATOM   1831  CD1 PHE A 116     -11.474  23.177  -7.323  1.00 16.530          C  
ATOM   1832  CD2 PHE A 116     -13.184  21.773  -8.169  1.00 16.530          C  
ATOM   1833  CE1 PHE A 116     -10.522  22.280  -7.756  1.00 16.530          C  
ATOM   1834  CE2 PHE A 116     -12.245  20.875  -8.605  1.00 16.530          C  
ATOM   1835  CZ  PHE A 116     -10.906  21.127  -8.397  1.00 16.530          C  
ATOM   1836  H   PHE A 116     -13.909  23.926 -10.013  1.00 14.390          H  
ATOM   1837  HA  PHE A 116     -15.032  25.552  -7.829  1.00 14.080          H  
ATOM   1838 1HB  PHE A 116     -13.507  24.414  -6.168  1.00 19.830          H  
ATOM   1839 2HB  PHE A 116     -14.774  23.362  -6.804  1.00 19.830          H  
ATOM   1840  HD1 PHE A 116     -11.174  24.077  -6.834  1.00 19.830          H  
ATOM   1841  HD2 PHE A 116     -14.245  21.568  -8.334  1.00 19.830          H  
ATOM   1842  HE1 PHE A 116      -9.464  22.488  -7.594  1.00 19.830          H  
ATOM   1843  HE2 PHE A 116     -12.561  19.963  -9.116  1.00 19.830          H  
ATOM   1844  HZ  PHE A 116     -10.157  20.413  -8.744  1.00 19.830          H  
ATOM   1845  N   GLN A 117     -12.935  26.907  -7.456  1.00 11.850          N  
ATOM   1846  CA  GLN A 117     -11.841  27.867  -7.422  1.00 12.160          C  
ATOM   1847  C   GLN A 117     -11.163  27.906  -6.060  1.00 11.350          C  
ATOM   1848  O   GLN A 117      -9.970  28.195  -5.956  1.00 10.910          O  
ATOM   1849  CB  GLN A 117     -12.379  29.249  -7.733  1.00 16.900          C  
ATOM   1850  CG  GLN A 117     -13.091  29.335  -9.037  1.00 16.900          C  
ATOM   1851  CD  GLN A 117     -12.230  29.008 -10.188  1.00 16.900          C  
ATOM   1852  OE1 GLN A 117     -11.150  29.537 -10.257  1.00 16.900          O  
ATOM   1853  NE2 GLN A 117     -12.691  28.157 -11.092  1.00 16.900          N  
ATOM   1854  H   GLN A 117     -13.691  27.043  -6.797  1.00 14.220          H  
ATOM   1855  HA  GLN A 117     -11.097  27.582  -8.165  1.00 14.590          H  
ATOM   1856 1HB  GLN A 117     -13.084  29.537  -6.956  1.00 20.280          H  
ATOM   1857 2HB  GLN A 117     -11.566  29.975  -7.729  1.00 20.280          H  
ATOM   1858 1HG  GLN A 117     -13.950  28.670  -9.039  1.00 20.280          H  
ATOM   1859 2HG  GLN A 117     -13.412  30.367  -9.143  1.00 20.280          H  
ATOM   1860 1HE2 GLN A 117     -12.140  27.904 -11.926  1.00 20.280          H  
ATOM   1861 2HE2 GLN A 117     -13.590  27.748 -10.973  1.00 20.280          H  
ATOM   1862  N   GLY A 118     -11.947  27.608  -5.011  1.00 11.250          N  
ATOM   1863  CA  GLY A 118     -11.546  27.670  -3.597  1.00 10.570          C  
ATOM   1864  C   GLY A 118     -11.449  26.312  -2.843  1.00 10.280          C  
ATOM   1865  O   GLY A 118     -11.974  26.224  -1.719  1.00 10.540          O  
ATOM   1866  H   GLY A 118     -12.927  27.409  -5.197  1.00 13.500          H  
ATOM   1867 1HA  GLY A 118     -10.601  28.191  -3.527  1.00 12.680          H  
ATOM   1868 2HA  GLY A 118     -12.264  28.305  -3.073  1.00 12.680          H  
ATOM   1869  N   PRO A 119     -10.733  25.281  -3.379  1.00  9.900          N  
ATOM   1870  CA  PRO A 119     -10.656  23.917  -2.881  1.00  9.720          C  
ATOM   1871  C   PRO A 119     -10.141  23.787  -1.449  1.00 10.390          C  
ATOM   1872  O   PRO A 119     -10.399  22.771  -0.810  1.00 10.520          O  
ATOM   1873  CB  PRO A 119      -9.688  23.242  -3.859  1.00 14.580          C  
ATOM   1874  CG  PRO A 119      -8.890  24.358  -4.440  1.00 14.580          C  
ATOM   1875  CD  PRO A 119      -9.842  25.507  -4.514  1.00 14.580          C  
ATOM   1876  HA  PRO A 119     -11.639  23.446  -2.985  1.00 11.660          H  
ATOM   1877 1HB  PRO A 119      -9.061  22.518  -3.316  1.00 17.500          H  
ATOM   1878 2HB  PRO A 119     -10.251  22.674  -4.613  1.00 17.500          H  
ATOM   1879 1HG  PRO A 119      -8.016  24.564  -3.810  1.00 17.500          H  
ATOM   1880 2HG  PRO A 119      -8.507  24.072  -5.430  1.00 17.500          H  
ATOM   1881 1HD  PRO A 119      -9.300  26.435  -4.416  1.00 17.500          H  
ATOM   1882 2HD  PRO A 119     -10.381  25.445  -5.437  1.00 17.500          H  
ATOM   1883  N   SER A 120      -9.389  24.771  -0.929  1.00 10.930          N  
ATOM   1884  CA  SER A 120      -8.932  24.615   0.443  1.00 11.720          C  
ATOM   1885  C   SER A 120      -9.996  25.118   1.416  1.00 11.130          C  
ATOM   1886  O   SER A 120     -10.093  24.625   2.539  1.00 11.350          O  
ATOM   1887  CB  SER A 120      -7.653  25.383   0.701  1.00 16.090          C  
ATOM   1888  OG  SER A 120      -7.886  26.760   0.694  1.00 16.090          O  
ATOM   1889  H   SER A 120      -9.111  25.612  -1.430  1.00 13.120          H  
ATOM   1890  HA  SER A 120      -8.749  23.559   0.632  1.00 14.060          H  
ATOM   1891 1HB  SER A 120      -7.240  25.084   1.664  1.00 19.310          H  
ATOM   1892 2HB  SER A 120      -6.920  25.135  -0.063  1.00 19.310          H  
ATOM   1893  HG  SER A 120      -8.067  26.988  -0.218  1.00 19.310          H  
ATOM   1894  N   HIS A 121     -10.863  26.050   0.984  1.00 10.490          N  
ATOM   1895  CA  HIS A 121     -11.849  26.634   1.896  1.00  9.980          C  
ATOM   1896  C   HIS A 121     -12.841  25.543   2.237  1.00 10.220          C  
ATOM   1897  O   HIS A 121     -13.300  25.402   3.371  1.00 10.120          O  
ATOM   1898  CB  HIS A 121     -12.553  27.855   1.275  1.00 14.180          C  
ATOM   1899  CG  HIS A 121     -13.340  28.711   2.271  1.00 14.180          C  
ATOM   1900  ND1 HIS A 121     -14.539  29.304   1.961  1.00 14.180          N  
ATOM   1901  CD2 HIS A 121     -13.055  29.092   3.539  1.00 14.180          C  
ATOM   1902  CE1 HIS A 121     -14.964  30.007   2.991  1.00 14.180          C  
ATOM   1903  NE2 HIS A 121     -14.079  29.899   3.960  1.00 14.180          N  
ATOM   1904  H   HIS A 121     -10.848  26.378   0.017  1.00 12.590          H  
ATOM   1905  HA  HIS A 121     -11.362  26.949   2.816  1.00 11.980          H  
ATOM   1906 1HB  HIS A 121     -11.809  28.491   0.788  1.00 17.010          H  
ATOM   1907 2HB  HIS A 121     -13.241  27.517   0.495  1.00 17.010          H  
ATOM   1908  HD2 HIS A 121     -12.173  28.823   4.119  1.00 17.010          H  
ATOM   1909  HE1 HIS A 121     -15.887  30.586   3.026  1.00 17.010          H  
ATOM   1910  HE2 HIS A 121     -14.135  30.346   4.865  1.00 17.010          H  
ATOM   1911  N   MET A 122     -13.120  24.742   1.218  1.00 10.610          N  
ATOM   1912  CA  MET A 122     -14.057  23.627   1.282  1.00 10.980          C  
ATOM   1913  C   MET A 122     -13.422  22.308   1.749  1.00 10.970          C  
ATOM   1914  O   MET A 122     -14.068  21.255   1.703  1.00 10.400          O  
ATOM   1915  CB  MET A 122     -14.745  23.497  -0.075  1.00 15.220          C  
ATOM   1916  CG  MET A 122     -13.829  23.126  -1.200  1.00 15.220          C  
ATOM   1917  SD  MET A 122     -14.615  23.157  -2.829  1.00 15.220          S  
ATOM   1918  CE  MET A 122     -15.666  21.724  -2.827  1.00 15.220          C  
ATOM   1919  H   MET A 122     -12.676  24.987   0.326  1.00 12.730          H  
ATOM   1920  HA  MET A 122     -14.812  23.864   2.024  1.00 13.180          H  
ATOM   1921 1HB  MET A 122     -15.544  22.763  -0.003  1.00 18.270          H  
ATOM   1922 2HB  MET A 122     -15.201  24.448  -0.335  1.00 18.270          H  
ATOM   1923 1HG  MET A 122     -13.029  23.840  -1.204  1.00 18.270          H  
ATOM   1924 2HG  MET A 122     -13.402  22.146  -1.035  1.00 18.270          H  
ATOM   1925 1HE  MET A 122     -16.197  21.658  -3.781  1.00 18.270          H  
ATOM   1926 2HE  MET A 122     -15.069  20.830  -2.684  1.00 18.270          H  
ATOM   1927 3HE  MET A 122     -16.392  21.803  -2.036  1.00 18.270          H  
ATOM   1928  N   GLN A 123     -12.154  22.341   2.167  1.00 11.750          N  
ATOM   1929  CA  GLN A 123     -11.466  21.148   2.642  1.00 11.990          C  
ATOM   1930  C   GLN A 123     -12.170  20.611   3.879  1.00 11.650          C  
ATOM   1931  O   GLN A 123     -12.519  21.375   4.790  1.00 11.720          O  
ATOM   1932  CB  GLN A 123      -9.994  21.431   2.967  1.00 16.690          C  
ATOM   1933  CG  GLN A 123      -9.212  20.213   3.467  1.00 16.690          C  
ATOM   1934  CD  GLN A 123      -8.952  19.173   2.398  1.00 16.690          C  
ATOM   1935  OE1 GLN A 123      -8.323  19.488   1.384  1.00 16.690          O  
ATOM   1936  NE2 GLN A 123      -9.452  17.941   2.578  1.00 16.690          N  
ATOM   1937  H   GLN A 123     -11.638  23.225   2.198  1.00 14.100          H  
ATOM   1938  HA  GLN A 123     -11.510  20.387   1.863  1.00 14.390          H  
ATOM   1939 1HB  GLN A 123      -9.499  21.802   2.076  1.00 20.030          H  
ATOM   1940 2HB  GLN A 123      -9.932  22.216   3.723  1.00 20.030          H  
ATOM   1941 1HG  GLN A 123      -8.251  20.559   3.830  1.00 20.030          H  
ATOM   1942 2HG  GLN A 123      -9.752  19.743   4.260  1.00 20.030          H  
ATOM   1943 1HE2 GLN A 123      -9.301  17.234   1.877  1.00 20.030          H  
ATOM   1944 2HE2 GLN A 123      -9.996  17.679   3.414  1.00 20.030          H  
ATOM   1945  N   MET A 124     -12.382  19.302   3.909  1.00 11.340          N  
ATOM   1946  CA  MET A 124     -13.004  18.655   5.042  1.00 11.120          C  
ATOM   1947  C   MET A 124     -12.267  17.386   5.448  1.00 11.160          C  
ATOM   1948  O   MET A 124     -11.372  16.899   4.748  1.00 11.660          O  
ATOM   1949  CB  MET A 124     -14.470  18.372   4.738  1.00 15.660          C  
ATOM   1950  CG  MET A 124     -14.715  17.462   3.552  1.00 15.660          C  
ATOM   1951  SD  MET A 124     -14.551  15.747   3.904  1.00 15.660          S  
ATOM   1952  CE  MET A 124     -16.058  15.393   4.781  1.00 15.660          C  
ATOM   1953  H   MET A 124     -12.108  18.739   3.116  1.00 13.610          H  
ATOM   1954  HA  MET A 124     -12.953  19.330   5.889  1.00 13.340          H  
ATOM   1955 1HB  MET A 124     -14.948  17.951   5.610  1.00 18.790          H  
ATOM   1956 2HB  MET A 124     -14.975  19.314   4.513  1.00 18.790          H  
ATOM   1957 1HG  MET A 124     -15.720  17.621   3.201  1.00 18.790          H  
ATOM   1958 2HG  MET A 124     -14.027  17.709   2.749  1.00 18.790          H  
ATOM   1959 1HE  MET A 124     -16.074  14.340   5.058  1.00 18.790          H  
ATOM   1960 2HE  MET A 124     -16.117  15.993   5.685  1.00 18.790          H  
ATOM   1961 3HE  MET A 124     -16.911  15.615   4.140  1.00 18.790          H  
ATOM   1962  N   ARG A 125     -12.616  16.901   6.628  1.00 10.740          N  
ATOM   1963  CA  ARG A 125     -12.084  15.683   7.212  1.00 10.920          C  
ATOM   1964  C   ARG A 125     -13.166  14.604   7.207  1.00 10.160          C  
ATOM   1965  O   ARG A 125     -14.349  14.907   7.331  1.00  9.320          O  
ATOM   1966  CB  ARG A 125     -11.632  15.965   8.641  1.00 15.220          C  
ATOM   1967  CG  ARG A 125     -10.904  14.840   9.357  1.00 15.220          C  
ATOM   1968  CD  ARG A 125     -10.455  15.237  10.712  1.00 15.220          C  
ATOM   1969  NE  ARG A 125     -11.584  15.348  11.684  1.00 15.220          N  
ATOM   1970  CZ  ARG A 125     -12.105  16.502  12.193  1.00 15.220          C  
ATOM   1971  NH1 ARG A 125     -11.673  17.673  11.836  1.00 15.220          N  
ATOM   1972  NH2 ARG A 125     -13.076  16.482  13.080  1.00 15.220          N  
ATOM   1973  H   ARG A 125     -13.330  17.394   7.136  1.00 12.890          H  
ATOM   1974  HA  ARG A 125     -11.235  15.342   6.619  1.00 13.100          H  
ATOM   1975 1HB  ARG A 125     -10.981  16.835   8.654  1.00 18.260          H  
ATOM   1976 2HB  ARG A 125     -12.506  16.206   9.238  1.00 18.260          H  
ATOM   1977 1HG  ARG A 125     -11.563  13.989   9.481  1.00 18.260          H  
ATOM   1978 2HG  ARG A 125     -10.028  14.545   8.781  1.00 18.260          H  
ATOM   1979 1HD  ARG A 125      -9.767  14.476  11.083  1.00 18.260          H  
ATOM   1980 2HD  ARG A 125      -9.933  16.187  10.656  1.00 18.260          H  
ATOM   1981  HE  ARG A 125     -11.991  14.476  12.012  1.00 18.260          H  
ATOM   1982 1HH1 ARG A 125     -10.944  17.778  11.149  1.00 18.260          H  
ATOM   1983 2HH1 ARG A 125     -12.120  18.490  12.285  1.00 18.260          H  
ATOM   1984 1HH2 ARG A 125     -13.464  15.609  13.408  1.00 18.260          H  
ATOM   1985 2HH2 ARG A 125     -13.418  17.397  13.430  1.00 18.260          H  
ATOM   1986  N   GLN A 126     -12.776  13.340   7.115  1.00 10.550          N  
ATOM   1987  CA  GLN A 126     -13.783  12.289   7.175  1.00 10.040          C  
ATOM   1988  C   GLN A 126     -14.197  12.019   8.607  1.00  9.320          C  
ATOM   1989  O   GLN A 126     -13.440  12.304   9.539  1.00  9.240          O  
ATOM   1990  CB  GLN A 126     -13.286  11.017   6.504  1.00 14.260          C  
ATOM   1991  CG  GLN A 126     -13.042  11.194   5.032  1.00 14.260          C  
ATOM   1992  CD  GLN A 126     -14.309  11.524   4.328  1.00 14.260          C  
ATOM   1993  OE1 GLN A 126     -15.343  10.883   4.507  1.00 14.260          O  
ATOM   1994  NE2 GLN A 126     -14.259  12.547   3.529  1.00 14.260          N  
ATOM   1995  H   GLN A 126     -11.789  13.113   7.019  1.00 12.660          H  
ATOM   1996  HA  GLN A 126     -14.671  12.630   6.644  1.00 12.050          H  
ATOM   1997 1HB  GLN A 126     -12.375  10.675   6.982  1.00 17.110          H  
ATOM   1998 2HB  GLN A 126     -14.024  10.227   6.630  1.00 17.110          H  
ATOM   1999 1HG  GLN A 126     -12.367  12.027   4.881  1.00 17.110          H  
ATOM   2000 2HG  GLN A 126     -12.619  10.288   4.603  1.00 17.110          H  
ATOM   2001 1HE2 GLN A 126     -15.078  12.835   3.025  1.00 17.110          H  
ATOM   2002 2HE2 GLN A 126     -13.399  13.050   3.407  1.00 17.110          H  
ATOM   2003  N   SER A 127     -15.408  11.474   8.767  1.00  8.940          N  
ATOM   2004  CA  SER A 127     -15.988  11.127  10.068  1.00  8.420          C  
ATOM   2005  C   SER A 127     -16.041  12.282  11.079  1.00  7.920          C  
ATOM   2006  O   SER A 127     -15.677  12.125  12.247  1.00  8.460          O  
ATOM   2007  CB  SER A 127     -15.303   9.915  10.677  1.00 12.000          C  
ATOM   2008  OG  SER A 127     -15.522   8.738   9.909  1.00 12.000          O  
ATOM   2009  H   SER A 127     -15.956  11.279   7.939  1.00 10.730          H  
ATOM   2010  HA  SER A 127     -17.020  10.827   9.885  1.00 10.100          H  
ATOM   2011 1HB  SER A 127     -14.256  10.104  10.781  1.00 14.400          H  
ATOM   2012 2HB  SER A 127     -15.695   9.760  11.678  1.00 14.400          H  
ATOM   2013  HG  SER A 127     -15.020   8.807   9.060  1.00 14.400          H  
ATOM   2014  N   ILE A 128     -16.531  13.437  10.628  1.00  7.010          N  
ATOM   2015  CA  ILE A 128     -16.738  14.589  11.502  1.00  6.610          C  
ATOM   2016  C   ILE A 128     -18.011  14.292  12.292  1.00  6.270          C  
ATOM   2017  O   ILE A 128     -19.030  13.931  11.706  1.00  6.000          O  
ATOM   2018  CB  ILE A 128     -16.864  15.924  10.711  1.00  9.410          C  
ATOM   2019  CG1 ILE A 128     -15.565  16.207   9.984  1.00  9.410          C  
ATOM   2020  CG2 ILE A 128     -17.181  17.100  11.654  1.00  9.410          C  
ATOM   2021  CD1 ILE A 128     -15.637  17.340   8.942  1.00  9.410          C  
ATOM   2022  H   ILE A 128     -16.778  13.495   9.651  1.00  8.410          H  
ATOM   2023  HA  ILE A 128     -15.905  14.671  12.197  1.00  7.930          H  
ATOM   2024  HB  ILE A 128     -17.656  15.834   9.968  1.00 11.300          H  
ATOM   2025 1HG1 ILE A 128     -14.811  16.469  10.714  1.00 11.300          H  
ATOM   2026 2HG1 ILE A 128     -15.252  15.298   9.495  1.00 11.300          H  
ATOM   2027 1HG2 ILE A 128     -17.261  18.009  11.096  1.00 11.300          H  
ATOM   2028 2HG2 ILE A 128     -18.103  16.935  12.148  1.00 11.300          H  
ATOM   2029 3HG2 ILE A 128     -16.383  17.203  12.389  1.00 11.300          H  
ATOM   2030 1HD1 ILE A 128     -14.672  17.450   8.492  1.00 11.300          H  
ATOM   2031 2HD1 ILE A 128     -16.364  17.080   8.179  1.00 11.300          H  
ATOM   2032 3HD1 ILE A 128     -15.916  18.282   9.400  1.00 11.300          H  
ATOM   2033  N   SER A 129     -17.953  14.453  13.618  1.00  6.620          N  
ATOM   2034  CA  SER A 129     -19.065  14.152  14.530  1.00  6.690          C  
ATOM   2035  C   SER A 129     -20.347  14.956  14.292  1.00  5.670          C  
ATOM   2036  O   SER A 129     -21.420  14.571  14.759  1.00  5.210          O  
ATOM   2037  CB  SER A 129     -18.607  14.373  15.955  1.00  9.340          C  
ATOM   2038  OG  SER A 129     -18.319  15.729  16.186  1.00  9.340          O  
ATOM   2039  H   SER A 129     -17.084  14.763  14.027  1.00  7.940          H  
ATOM   2040  HA  SER A 129     -19.309  13.095  14.408  1.00  8.030          H  
ATOM   2041 1HB  SER A 129     -19.389  14.044  16.639  1.00 11.210          H  
ATOM   2042 2HB  SER A 129     -17.722  13.768  16.152  1.00 11.210          H  
ATOM   2043  HG  SER A 129     -18.120  15.799  17.127  1.00 11.210          H  
ATOM   2044  N   THR A 130     -20.222  16.073  13.596  1.00  5.470          N  
ATOM   2045  CA  THR A 130     -21.346  16.926  13.250  1.00  4.670          C  
ATOM   2046  C   THR A 130     -21.555  16.864  11.732  1.00  5.000          C  
ATOM   2047  O   THR A 130     -20.740  17.392  10.959  1.00  5.100          O  
ATOM   2048  CB  THR A 130     -21.073  18.386  13.702  1.00  6.860          C  
ATOM   2049  OG1 THR A 130     -20.896  18.426  15.122  1.00  6.860          O  
ATOM   2050  CG2 THR A 130     -22.226  19.302  13.338  1.00  6.860          C  
ATOM   2051  H   THR A 130     -19.298  16.299  13.279  1.00  6.560          H  
ATOM   2052  HA  THR A 130     -22.247  16.553  13.738  1.00  5.600          H  
ATOM   2053  HB  THR A 130     -20.164  18.739  13.222  1.00  8.230          H  
ATOM   2054  HG1 THR A 130     -20.088  17.960  15.358  1.00  8.230          H  
ATOM   2055 1HG2 THR A 130     -22.001  20.315  13.667  1.00  8.230          H  
ATOM   2056 2HG2 THR A 130     -22.382  19.299  12.286  1.00  8.230          H  
ATOM   2057 3HG2 THR A 130     -23.131  18.951  13.833  1.00  8.230          H  
ATOM   2058  N   GLU A 131     -22.679  16.281  11.309  1.00  5.500          N  
ATOM   2059  CA  GLU A 131     -22.966  16.098   9.886  1.00  6.240          C  
ATOM   2060  C   GLU A 131     -23.062  17.426   9.164  1.00  6.600          C  
ATOM   2061  O   GLU A 131     -22.563  17.570   8.046  1.00  7.320          O  
ATOM   2062  CB  GLU A 131     -24.273  15.327   9.696  1.00  8.440          C  
ATOM   2063  CG  GLU A 131     -24.240  13.891  10.205  1.00  8.440          C  
ATOM   2064  CD  GLU A 131     -24.455  13.801  11.692  1.00  8.440          C  
ATOM   2065  OE1 GLU A 131     -24.634  14.837  12.306  1.00  8.440          O  
ATOM   2066  OE2 GLU A 131     -24.437  12.718  12.215  1.00  8.440          O  
ATOM   2067  H   GLU A 131     -23.324  15.888  12.005  1.00  6.600          H  
ATOM   2068  HA  GLU A 131     -22.150  15.524   9.442  1.00  7.490          H  
ATOM   2069 1HB  GLU A 131     -25.083  15.852  10.202  1.00 10.130          H  
ATOM   2070 2HB  GLU A 131     -24.521  15.299   8.635  1.00 10.130          H  
ATOM   2071 1HG  GLU A 131     -25.011  13.313   9.696  1.00 10.130          H  
ATOM   2072 2HG  GLU A 131     -23.271  13.454   9.958  1.00 10.130          H  
ATOM   2073  N   SER A 132     -23.662  18.405   9.841  1.00  6.340          N  
ATOM   2074  CA  SER A 132     -23.839  19.739   9.297  1.00  6.940          C  
ATOM   2075  C   SER A 132     -22.494  20.395   9.017  1.00  7.020          C  
ATOM   2076  O   SER A 132     -22.332  21.102   8.031  1.00  7.880          O  
ATOM   2077  CB  SER A 132     -24.641  20.594  10.255  1.00  9.480          C  
ATOM   2078  OG  SER A 132     -25.951  20.115  10.407  1.00  9.480          O  
ATOM   2079  H   SER A 132     -24.076  18.173  10.732  1.00  7.610          H  
ATOM   2080  HA  SER A 132     -24.391  19.662   8.358  1.00  8.330          H  
ATOM   2081 1HB  SER A 132     -24.149  20.633  11.219  1.00 11.370          H  
ATOM   2082 2HB  SER A 132     -24.675  21.601   9.862  1.00 11.370          H  
ATOM   2083  HG  SER A 132     -26.397  20.746  10.981  1.00 11.370          H  
ATOM   2084  N   CYS A 133     -21.493  20.155   9.860  1.00  6.320          N  
ATOM   2085  CA  CYS A 133     -20.193  20.763   9.634  1.00  6.630          C  
ATOM   2086  C   CYS A 133     -19.652  20.313   8.306  1.00  7.530          C  
ATOM   2087  O   CYS A 133     -19.207  21.127   7.480  1.00  8.130          O  
ATOM   2088  CB  CYS A 133     -19.204  20.381  10.732  1.00  9.160          C  
ATOM   2089  SG  CYS A 133     -17.522  21.042  10.511  1.00  9.160          S  
ATOM   2090  H   CYS A 133     -21.630  19.538  10.648  1.00  7.580          H  
ATOM   2091  HA  CYS A 133     -20.316  21.834   9.600  1.00  7.960          H  
ATOM   2092 1HB  CYS A 133     -19.577  20.716  11.695  1.00 10.990          H  
ATOM   2093 2HB  CYS A 133     -19.135  19.306  10.771  1.00 10.990          H  
ATOM   2094  HG  CYS A 133     -17.613  22.086  11.378  1.00 10.990          H  
ATOM   2095  N   SER A 134     -19.721  19.003   8.084  1.00  7.810          N  
ATOM   2096  CA  SER A 134     -19.257  18.445   6.830  1.00  8.780          C  
ATOM   2097  C   SER A 134     -20.077  18.955   5.637  1.00  9.660          C  
ATOM   2098  O   SER A 134     -19.528  19.486   4.671  1.00  9.980          O  
ATOM   2099  CB  SER A 134     -19.338  16.935   6.889  1.00 11.900          C  
ATOM   2100  OG  SER A 134     -18.933  16.365   5.685  1.00 11.900          O  
ATOM   2101  H   SER A 134     -20.086  18.397   8.830  1.00  9.370          H  
ATOM   2102  HA  SER A 134     -18.219  18.739   6.688  1.00 10.540          H  
ATOM   2103 1HB  SER A 134     -18.713  16.569   7.700  1.00 14.280          H  
ATOM   2104 2HB  SER A 134     -20.360  16.636   7.109  1.00 14.280          H  
ATOM   2105  HG  SER A 134     -19.012  15.417   5.803  1.00 14.280          H  
ATOM   2106  N   GLN A 135     -21.406  18.853   5.702  1.00 10.150          N  
ATOM   2107  CA  GLN A 135     -22.217  19.246   4.545  1.00 11.130          C  
ATOM   2108  C   GLN A 135     -22.181  20.747   4.222  1.00 11.140          C  
ATOM   2109  O   GLN A 135     -22.082  21.148   3.042  1.00 11.850          O  
ATOM   2110  CB  GLN A 135     -23.669  18.797   4.756  1.00 15.190          C  
ATOM   2111  CG  GLN A 135     -23.857  17.272   4.703  1.00 15.190          C  
ATOM   2112  CD  GLN A 135     -25.291  16.829   4.972  1.00 15.190          C  
ATOM   2113  OE1 GLN A 135     -26.067  17.524   5.646  1.00 15.190          O  
ATOM   2114  NE2 GLN A 135     -25.656  15.668   4.432  1.00 15.190          N  
ATOM   2115  H   GLN A 135     -21.839  18.448   6.538  1.00 12.180          H  
ATOM   2116  HA  GLN A 135     -21.828  18.717   3.678  1.00 13.360          H  
ATOM   2117 1HB  GLN A 135     -24.010  19.145   5.734  1.00 18.230          H  
ATOM   2118 2HB  GLN A 135     -24.307  19.254   4.005  1.00 18.230          H  
ATOM   2119 1HG  GLN A 135     -23.569  16.922   3.714  1.00 18.230          H  
ATOM   2120 2HG  GLN A 135     -23.213  16.820   5.459  1.00 18.230          H  
ATOM   2121 1HE2 GLN A 135     -26.586  15.319   4.567  1.00 18.230          H  
ATOM   2122 2HE2 GLN A 135     -25.003  15.137   3.890  1.00 18.230          H  
ATOM   2123  N   ILE A 136     -22.221  21.583   5.256  1.00 10.460          N  
ATOM   2124  CA  ILE A 136     -22.243  23.011   5.046  1.00 10.560          C  
ATOM   2125  C   ILE A 136     -20.900  23.517   4.577  1.00 10.290          C  
ATOM   2126  O   ILE A 136     -20.842  24.229   3.580  1.00 10.880          O  
ATOM   2127  CB  ILE A 136     -22.710  23.748   6.325  1.00 14.740          C  
ATOM   2128  CG1 ILE A 136     -24.201  23.343   6.689  1.00 14.740          C  
ATOM   2129  CG2 ILE A 136     -22.556  25.250   6.187  1.00 14.740          C  
ATOM   2130  CD1 ILE A 136     -25.272  23.670   5.655  1.00 14.740          C  
ATOM   2131  H   ILE A 136     -22.271  21.227   6.211  1.00 12.550          H  
ATOM   2132  HA  ILE A 136     -22.946  23.225   4.254  1.00 12.670          H  
ATOM   2133  HB  ILE A 136     -22.093  23.422   7.162  1.00 17.690          H  
ATOM   2134 1HG1 ILE A 136     -24.228  22.267   6.857  1.00 17.690          H  
ATOM   2135 2HG1 ILE A 136     -24.473  23.837   7.613  1.00 17.690          H  
ATOM   2136 1HG2 ILE A 136     -22.869  25.717   7.092  1.00 17.690          H  
ATOM   2137 2HG2 ILE A 136     -21.520  25.490   6.011  1.00 17.690          H  
ATOM   2138 3HG2 ILE A 136     -23.158  25.616   5.366  1.00 17.690          H  
ATOM   2139 1HD1 ILE A 136     -26.242  23.335   6.030  1.00 17.690          H  
ATOM   2140 2HD1 ILE A 136     -25.313  24.738   5.480  1.00 17.690          H  
ATOM   2141 3HD1 ILE A 136     -25.066  23.160   4.727  1.00 17.690          H  
ATOM   2142  N   SER A 137     -19.805  23.153   5.238  1.00  9.490          N  
ATOM   2143  CA  SER A 137     -18.546  23.674   4.754  1.00  9.200          C  
ATOM   2144  C   SER A 137     -18.032  22.982   3.491  1.00 10.210          C  
ATOM   2145  O   SER A 137     -17.257  23.577   2.755  1.00 10.300          O  
ATOM   2146  CB  SER A 137     -17.495  23.570   5.838  1.00 13.000          C  
ATOM   2147  OG  SER A 137     -17.181  22.220   6.105  1.00 13.000          O  
ATOM   2148  H   SER A 137     -19.821  22.550   6.064  1.00 11.390          H  
ATOM   2149  HA  SER A 137     -18.691  24.725   4.520  1.00 11.040          H  
ATOM   2150 1HB  SER A 137     -16.599  24.100   5.514  1.00 15.600          H  
ATOM   2151 2HB  SER A 137     -17.854  24.052   6.747  1.00 15.600          H  
ATOM   2152  HG  SER A 137     -17.919  21.885   6.672  1.00 15.600          H  
ATOM   2153  N   ARG A 138     -18.431  21.734   3.210  1.00 11.030          N  
ATOM   2154  CA  ARG A 138     -17.921  21.098   2.003  1.00 12.110          C  
ATOM   2155  C   ARG A 138     -18.634  21.514   0.730  1.00 13.020          C  
ATOM   2156  O   ARG A 138     -17.981  21.799  -0.266  1.00 13.880          O  
ATOM   2157  CB  ARG A 138     -17.965  19.584   2.098  1.00 16.520          C  
ATOM   2158  CG  ARG A 138     -17.438  18.830   0.851  1.00 16.520          C  
ATOM   2159  CD  ARG A 138     -16.020  19.172   0.546  1.00 16.520          C  
ATOM   2160  NE  ARG A 138     -15.466  18.353  -0.502  1.00 16.520          N  
ATOM   2161  CZ  ARG A 138     -14.235  18.511  -1.016  1.00 16.520          C  
ATOM   2162  NH1 ARG A 138     -13.440  19.449  -0.545  1.00 16.520          N  
ATOM   2163  NH2 ARG A 138     -13.827  17.721  -1.999  1.00 16.520          N  
ATOM   2164  H   ARG A 138     -19.042  21.201   3.834  1.00 13.240          H  
ATOM   2165  HA  ARG A 138     -16.873  21.388   1.912  1.00 14.530          H  
ATOM   2166 1HB  ARG A 138     -17.405  19.260   2.969  1.00 19.830          H  
ATOM   2167 2HB  ARG A 138     -18.998  19.269   2.240  1.00 19.830          H  
ATOM   2168 1HG  ARG A 138     -17.484  17.759   1.042  1.00 19.830          H  
ATOM   2169 2HG  ARG A 138     -18.045  19.067  -0.022  1.00 19.830          H  
ATOM   2170 1HD  ARG A 138     -15.976  20.199   0.194  1.00 19.830          H  
ATOM   2171 2HD  ARG A 138     -15.411  19.083   1.419  1.00 19.830          H  
ATOM   2172  HE  ARG A 138     -16.051  17.624  -0.887  1.00 19.830          H  
ATOM   2173 1HH1 ARG A 138     -13.758  20.063   0.228  1.00 19.830          H  
ATOM   2174 2HH1 ARG A 138     -12.522  19.583  -0.932  1.00 19.830          H  
ATOM   2175 1HH2 ARG A 138     -14.443  17.003  -2.358  1.00 19.830          H  
ATOM   2176 2HH2 ARG A 138     -12.905  17.833  -2.393  1.00 19.830          H  
ATOM   2177  N   SER A 139     -19.971  21.518   0.718  1.00 12.910          N  
ATOM   2178  CA  SER A 139     -20.644  21.866  -0.529  1.00 13.880          C  
ATOM   2179  C   SER A 139     -21.472  23.121  -0.384  1.00 14.180          C  
ATOM   2180  O   SER A 139     -21.630  23.879  -1.338  1.00 14.340          O  
ATOM   2181  CB  SER A 139     -21.581  20.749  -0.947  1.00 19.040          C  
ATOM   2182  OG  SER A 139     -22.631  20.611  -0.027  1.00 19.040          O  
ATOM   2183  H   SER A 139     -20.520  21.264   1.539  1.00 15.490          H  
ATOM   2184  HA  SER A 139     -19.901  22.032  -1.310  1.00 16.660          H  
ATOM   2185 1HB  SER A 139     -21.987  20.942  -1.930  1.00 22.850          H  
ATOM   2186 2HB  SER A 139     -21.021  19.818  -1.003  1.00 22.850          H  
ATOM   2187  HG  SER A 139     -23.131  19.834  -0.323  1.00 22.850          H  
ATOM   2188  N   ALA A 140     -21.998  23.355   0.820  1.00 14.310          N  
ATOM   2189  CA  ALA A 140     -22.888  24.473   1.111  1.00 14.700          C  
ATOM   2190  C   ALA A 140     -24.133  24.423   0.228  1.00 14.970          C  
ATOM   2191  O   ALA A 140     -24.816  25.424   0.043  1.00 15.120          O  
ATOM   2192  CB  ALA A 140     -22.166  25.803   0.908  1.00 20.420          C  
ATOM   2193  H   ALA A 140     -21.832  22.684   1.574  1.00 17.170          H  
ATOM   2194  HA  ALA A 140     -23.193  24.394   2.152  1.00 17.640          H  
ATOM   2195 1HB  ALA A 140     -22.827  26.623   1.161  1.00 24.510          H  
ATOM   2196 2HB  ALA A 140     -21.299  25.823   1.551  1.00 24.510          H  
ATOM   2197 3HB  ALA A 140     -21.845  25.922  -0.121  1.00 24.510          H  
ATOM   2198  N   ILE A 141     -24.486  23.234  -0.261  1.00 15.140          N  
ATOM   2199  CA  ILE A 141     -25.650  23.057  -1.126  1.00 15.530          C  
ATOM   2200  C   ILE A 141     -26.964  23.408  -0.425  1.00 15.100          C  
ATOM   2201  O   ILE A 141     -27.968  23.702  -1.069  1.00 15.790          O  
ATOM   2202  CB  ILE A 141     -25.668  21.627  -1.705  1.00 21.590          C  
ATOM   2203  CG1 ILE A 141     -26.621  21.574  -2.924  1.00 21.590          C  
ATOM   2204  CG2 ILE A 141     -26.080  20.610  -0.624  1.00 21.590          C  
ATOM   2205  CD1 ILE A 141     -26.457  20.343  -3.799  1.00 21.590          C  
ATOM   2206  H   ILE A 141     -23.876  22.435  -0.071  1.00 18.170          H  
ATOM   2207  HA  ILE A 141     -25.538  23.740  -1.967  1.00 18.640          H  
ATOM   2208  HB  ILE A 141     -24.668  21.384  -2.061  1.00 25.900          H  
ATOM   2209 1HG1 ILE A 141     -27.652  21.604  -2.569  1.00 25.900          H  
ATOM   2210 2HG1 ILE A 141     -26.446  22.453  -3.537  1.00 25.900          H  
ATOM   2211 1HG2 ILE A 141     -26.063  19.605  -1.028  1.00 25.900          H  
ATOM   2212 2HG2 ILE A 141     -25.386  20.664   0.211  1.00 25.900          H  
ATOM   2213 3HG2 ILE A 141     -27.085  20.828  -0.276  1.00 25.900          H  
ATOM   2214 1HD1 ILE A 141     -27.159  20.399  -4.631  1.00 25.900          H  
ATOM   2215 2HD1 ILE A 141     -25.434  20.311  -4.192  1.00 25.900          H  
ATOM   2216 3HD1 ILE A 141     -26.653  19.441  -3.233  1.00 25.900          H  
ATOM   2217  N   GLN A 142     -26.950  23.331   0.901  1.00 14.030          N  
ATOM   2218  CA  GLN A 142     -28.087  23.613   1.764  1.00 13.610          C  
ATOM   2219  C   GLN A 142     -28.178  25.086   2.174  1.00 13.770          C  
ATOM   2220  O   GLN A 142     -29.072  25.457   2.937  1.00 13.870          O  
ATOM   2221  CB  GLN A 142     -27.964  22.776   3.034  1.00 19.220          C  
ATOM   2222  CG  GLN A 142     -28.040  21.283   2.830  1.00 19.220          C  
ATOM   2223  CD  GLN A 142     -27.755  20.527   4.107  1.00 19.220          C  
ATOM   2224  OE1 GLN A 142     -27.870  21.073   5.208  1.00 19.220          O  
ATOM   2225  NE2 GLN A 142     -27.374  19.273   3.966  1.00 19.220          N  
ATOM   2226  H   GLN A 142     -26.076  23.066   1.328  1.00 16.840          H  
ATOM   2227  HA  GLN A 142     -28.999  23.348   1.230  1.00 16.330          H  
ATOM   2228 1HB  GLN A 142     -27.020  22.992   3.498  1.00 23.070          H  
ATOM   2229 2HB  GLN A 142     -28.747  23.064   3.736  1.00 23.070          H  
ATOM   2230 1HG  GLN A 142     -29.038  21.019   2.482  1.00 23.070          H  
ATOM   2231 2HG  GLN A 142     -27.300  20.988   2.100  1.00 23.070          H  
ATOM   2232 1HE2 GLN A 142     -27.146  18.710   4.782  1.00 23.070          H  
ATOM   2233 2HE2 GLN A 142     -27.293  18.867   3.059  1.00 23.070          H  
ATOM   2234  N   VAL A 143     -27.228  25.901   1.722  1.00 13.860          N  
ATOM   2235  CA  VAL A 143     -27.141  27.305   2.091  1.00 14.060          C  
ATOM   2236  C   VAL A 143     -27.845  28.205   1.060  1.00 13.740          C  
ATOM   2237  O   VAL A 143     -27.643  28.062  -0.142  1.00 13.550          O  
ATOM   2238  CB  VAL A 143     -25.664  27.673   2.266  1.00 19.600          C  
ATOM   2239  CG1 VAL A 143     -25.545  29.051   2.596  1.00 19.600          C  
ATOM   2240  CG2 VAL A 143     -25.063  26.818   3.360  1.00 19.600          C  
ATOM   2241  H   VAL A 143     -26.525  25.543   1.068  1.00 16.630          H  
ATOM   2242  HA  VAL A 143     -27.639  27.440   3.053  1.00 16.870          H  
ATOM   2243  HB  VAL A 143     -25.132  27.512   1.333  1.00 23.520          H  
ATOM   2244 1HG1 VAL A 143     -24.538  29.292   2.717  1.00 23.520          H  
ATOM   2245 2HG1 VAL A 143     -25.948  29.655   1.823  1.00 23.520          H  
ATOM   2246 3HG1 VAL A 143     -26.079  29.212   3.519  1.00 23.520          H  
ATOM   2247 1HG2 VAL A 143     -24.024  27.081   3.490  1.00 23.520          H  
ATOM   2248 2HG2 VAL A 143     -25.604  26.993   4.280  1.00 23.520          H  
ATOM   2249 3HG2 VAL A 143     -25.142  25.769   3.092  1.00 23.520          H  
ATOM   2250  N   ALA A 144     -28.694  29.134   1.531  1.00 13.790          N  
ATOM   2251  CA  ALA A 144     -29.475  29.993   0.624  1.00 13.650          C  
ATOM   2252  C   ALA A 144     -28.725  31.191   0.035  1.00 13.850          C  
ATOM   2253  O   ALA A 144     -29.248  31.873  -0.848  1.00 14.680          O  
ATOM   2254  CB  ALA A 144     -30.689  30.530   1.362  1.00 19.170          C  
ATOM   2255  H   ALA A 144     -28.795  29.264   2.551  1.00 16.550          H  
ATOM   2256  HA  ALA A 144     -29.807  29.369  -0.204  1.00 16.380          H  
ATOM   2257 1HB  ALA A 144     -31.297  31.121   0.680  1.00 23.000          H  
ATOM   2258 2HB  ALA A 144     -31.275  29.698   1.749  1.00 23.000          H  
ATOM   2259 3HB  ALA A 144     -30.358  31.158   2.194  1.00 23.000          H  
ATOM   2260  N   THR A 145     -27.545  31.478   0.549  1.00 13.120          N  
ATOM   2261  CA  THR A 145     -26.779  32.651   0.143  1.00 13.190          C  
ATOM   2262  C   THR A 145     -25.319  32.636   0.614  1.00 12.460          C  
ATOM   2263  O   THR A 145     -25.027  32.096   1.688  1.00 11.880          O  
ATOM   2264  CB  THR A 145     -27.478  33.939   0.656  1.00 18.440          C  
ATOM   2265  OG1 THR A 145     -26.662  35.102   0.380  1.00 18.440          O  
ATOM   2266  CG2 THR A 145     -27.732  33.841   2.109  1.00 18.440          C  
ATOM   2267  H   THR A 145     -27.180  30.841   1.243  1.00 15.740          H  
ATOM   2268  HA  THR A 145     -26.820  32.673  -0.939  1.00 15.830          H  
ATOM   2269  HB  THR A 145     -28.428  34.057   0.140  1.00 22.130          H  
ATOM   2270  HG1 THR A 145     -27.195  35.901   0.507  1.00 22.130          H  
ATOM   2271 1HG2 THR A 145     -28.231  34.742   2.452  1.00 22.130          H  
ATOM   2272 2HG2 THR A 145     -28.362  32.982   2.323  1.00 22.130          H  
ATOM   2273 3HG2 THR A 145     -26.812  33.739   2.614  1.00 22.130          H  
ATOM   2274  N   PRO A 146     -24.387  33.280  -0.129  1.00 12.580          N  
ATOM   2275  CA  PRO A 146     -23.005  33.540   0.258  1.00 12.060          C  
ATOM   2276  C   PRO A 146     -22.864  34.107   1.671  1.00 11.410          C  
ATOM   2277  O   PRO A 146     -21.917  33.773   2.396  1.00 10.970          O  
ATOM   2278  CB  PRO A 146     -22.586  34.564  -0.797  1.00 18.090          C  
ATOM   2279  CG  PRO A 146     -23.373  34.176  -2.026  1.00 18.090          C  
ATOM   2280  CD  PRO A 146     -24.707  33.732  -1.521  1.00 18.090          C  
ATOM   2281  HA  PRO A 146     -22.418  32.625   0.131  1.00 14.470          H  
ATOM   2282 1HB  PRO A 146     -22.833  35.583  -0.454  1.00 21.710          H  
ATOM   2283 2HB  PRO A 146     -21.524  34.555  -0.929  1.00 21.710          H  
ATOM   2284 1HG  PRO A 146     -23.448  35.038  -2.711  1.00 21.710          H  
ATOM   2285 2HG  PRO A 146     -22.842  33.385  -2.575  1.00 21.710          H  
ATOM   2286 1HD  PRO A 146     -25.406  34.573  -1.554  1.00 21.710          H  
ATOM   2287 2HD  PRO A 146     -25.037  32.888  -2.145  1.00 21.710          H  
ATOM   2288  N   GLU A 147     -23.835  34.924   2.090  1.00 11.540          N  
ATOM   2289  CA  GLU A 147     -23.775  35.500   3.421  1.00 11.140          C  
ATOM   2290  C   GLU A 147     -23.914  34.432   4.512  1.00 10.690          C  
ATOM   2291  O   GLU A 147     -23.269  34.529   5.566  1.00 10.310          O  
ATOM   2292  CB  GLU A 147     -24.867  36.556   3.579  1.00 15.760          C  
ATOM   2293  CG  GLU A 147     -24.655  37.788   2.706  1.00 15.760          C  
ATOM   2294  CD  GLU A 147     -25.711  38.844   2.887  1.00 15.760          C  
ATOM   2295  OE1 GLU A 147     -26.634  38.612   3.630  1.00 15.760          O  
ATOM   2296  OE2 GLU A 147     -25.599  39.879   2.273  1.00 15.760          O  
ATOM   2297  H   GLU A 147     -24.593  35.211   1.466  1.00 13.850          H  
ATOM   2298  HA  GLU A 147     -22.806  35.982   3.542  1.00 13.370          H  
ATOM   2299 1HB  GLU A 147     -25.833  36.121   3.322  1.00 18.910          H  
ATOM   2300 2HB  GLU A 147     -24.916  36.878   4.618  1.00 18.910          H  
ATOM   2301 1HG  GLU A 147     -23.686  38.207   2.925  1.00 18.910          H  
ATOM   2302 2HG  GLU A 147     -24.649  37.472   1.663  1.00 18.910          H  
ATOM   2303  N   GLU A 148     -24.767  33.429   4.271  1.00 10.870          N  
ATOM   2304  CA  GLU A 148     -24.996  32.385   5.240  1.00 10.520          C  
ATOM   2305  C   GLU A 148     -23.822  31.452   5.259  1.00 10.110          C  
ATOM   2306  O   GLU A 148     -23.351  31.093   6.326  1.00  9.740          O  
ATOM   2307  CB  GLU A 148     -26.272  31.588   4.963  1.00 14.870          C  
ATOM   2308  CG  GLU A 148     -27.605  32.247   5.240  1.00 14.870          C  
ATOM   2309  CD  GLU A 148     -28.776  31.318   4.827  1.00 14.870          C  
ATOM   2310  OE1 GLU A 148     -28.506  30.237   4.304  1.00 14.870          O  
ATOM   2311  OE2 GLU A 148     -29.904  31.694   5.012  1.00 14.870          O  
ATOM   2312  H   GLU A 148     -25.211  33.345   3.363  1.00 13.040          H  
ATOM   2313  HA  GLU A 148     -25.092  32.839   6.223  1.00 12.620          H  
ATOM   2314 1HB  GLU A 148     -26.296  31.383   3.908  1.00 17.840          H  
ATOM   2315 2HB  GLU A 148     -26.235  30.639   5.491  1.00 17.840          H  
ATOM   2316 1HG  GLU A 148     -27.675  32.420   6.314  1.00 17.840          H  
ATOM   2317 2HG  GLU A 148     -27.675  33.203   4.757  1.00 17.840          H  
ATOM   2318  N   ILE A 149     -23.260  31.098   4.106  1.00 10.390          N  
ATOM   2319  CA  ILE A 149     -22.148  30.162   4.234  1.00 10.330          C  
ATOM   2320  C   ILE A 149     -21.011  30.726   5.050  1.00 10.070          C  
ATOM   2321  O   ILE A 149     -20.392  29.997   5.821  1.00 10.010          O  
ATOM   2322  CB  ILE A 149     -21.641  29.564   2.897  1.00 14.490          C  
ATOM   2323  CG1 ILE A 149     -20.536  28.496   3.163  1.00 14.490          C  
ATOM   2324  CG2 ILE A 149     -21.157  30.624   1.964  1.00 14.490          C  
ATOM   2325  CD1 ILE A 149     -20.931  27.315   4.004  1.00 14.490          C  
ATOM   2326  H   ILE A 149     -23.641  31.435   3.213  1.00 12.470          H  
ATOM   2327  HA  ILE A 149     -22.544  29.317   4.786  1.00 12.400          H  
ATOM   2328  HB  ILE A 149     -22.442  29.045   2.416  1.00 17.380          H  
ATOM   2329 1HG1 ILE A 149     -20.241  28.113   2.203  1.00 17.380          H  
ATOM   2330 2HG1 ILE A 149     -19.668  28.969   3.622  1.00 17.380          H  
ATOM   2331 1HG2 ILE A 149     -20.843  30.170   1.026  1.00 17.380          H  
ATOM   2332 2HG2 ILE A 149     -21.969  31.290   1.791  1.00 17.380          H  
ATOM   2333 3HG2 ILE A 149     -20.323  31.170   2.387  1.00 17.380          H  
ATOM   2334 1HD1 ILE A 149     -20.086  26.641   4.073  1.00 17.380          H  
ATOM   2335 2HD1 ILE A 149     -21.202  27.631   5.002  1.00 17.380          H  
ATOM   2336 3HD1 ILE A 149     -21.757  26.798   3.560  1.00 17.380          H  
ATOM   2337  N   ARG A 150     -20.712  32.007   4.926  1.00 10.060          N  
ATOM   2338  CA  ARG A 150     -19.635  32.494   5.759  1.00  9.920          C  
ATOM   2339  C   ARG A 150     -20.046  32.520   7.245  1.00  9.750          C  
ATOM   2340  O   ARG A 150     -19.268  32.115   8.126  1.00  9.860          O  
ATOM   2341  CB  ARG A 150     -19.186  33.839   5.249  1.00 13.940          C  
ATOM   2342  CG  ARG A 150     -18.454  33.726   3.904  1.00 13.940          C  
ATOM   2343  CD  ARG A 150     -18.103  35.019   3.357  1.00 13.940          C  
ATOM   2344  NE  ARG A 150     -17.389  34.908   2.081  1.00 13.940          N  
ATOM   2345  CZ  ARG A 150     -17.173  35.931   1.257  1.00 13.940          C  
ATOM   2346  NH1 ARG A 150     -17.592  37.144   1.517  1.00 13.940          N  
ATOM   2347  NH2 ARG A 150     -16.524  35.706   0.172  1.00 13.940          N  
ATOM   2348  H   ARG A 150     -21.202  32.609   4.251  1.00 12.070          H  
ATOM   2349  HA  ARG A 150     -18.793  31.811   5.655  1.00 11.900          H  
ATOM   2350 1HB  ARG A 150     -20.059  34.483   5.104  1.00 16.730          H  
ATOM   2351 2HB  ARG A 150     -18.530  34.317   5.971  1.00 16.730          H  
ATOM   2352 1HG  ARG A 150     -17.541  33.145   4.028  1.00 16.730          H  
ATOM   2353 2HG  ARG A 150     -19.104  33.229   3.184  1.00 16.730          H  
ATOM   2354 1HD  ARG A 150     -19.024  35.581   3.189  1.00 16.730          H  
ATOM   2355 2HD  ARG A 150     -17.468  35.555   4.062  1.00 16.730          H  
ATOM   2356  HE  ARG A 150     -16.997  33.991   1.774  1.00 16.730          H  
ATOM   2357 1HH1 ARG A 150     -18.103  37.344   2.366  1.00 16.730          H  
ATOM   2358 2HH1 ARG A 150     -17.385  37.878   0.833  1.00 16.730          H  
ATOM   2359 1HH2 ARG A 150     -16.209  34.726  -0.000  1.00 16.730          H  
ATOM   2360 2HH2 ARG A 150     -16.344  36.495  -0.465  1.00 16.730          H  
ATOM   2361  N   ALA A 151     -21.289  32.957   7.526  1.00  9.690          N  
ATOM   2362  CA  ALA A 151     -21.813  33.024   8.888  1.00  9.720          C  
ATOM   2363  C   ALA A 151     -21.868  31.655   9.565  1.00  9.700          C  
ATOM   2364  O   ALA A 151     -21.626  31.543  10.763  1.00  9.990          O  
ATOM   2365  CB  ALA A 151     -23.205  33.626   8.875  1.00 13.600          C  
ATOM   2366  H   ALA A 151     -21.899  33.292   6.771  1.00 11.630          H  
ATOM   2367  HA  ALA A 151     -21.149  33.662   9.469  1.00 11.660          H  
ATOM   2368 1HB  ALA A 151     -23.579  33.704   9.894  1.00 16.320          H  
ATOM   2369 2HB  ALA A 151     -23.167  34.614   8.418  1.00 16.320          H  
ATOM   2370 3HB  ALA A 151     -23.861  32.983   8.295  1.00 16.320          H  
ATOM   2371  N   LEU A 152     -22.196  30.627   8.784  1.00  9.510          N  
ATOM   2372  CA  LEU A 152     -22.326  29.252   9.240  1.00  9.550          C  
ATOM   2373  C   LEU A 152     -20.998  28.529   9.336  1.00  9.890          C  
ATOM   2374  O   LEU A 152     -20.743  27.813  10.312  1.00 10.150          O  
ATOM   2375  CB  LEU A 152     -23.184  28.471   8.244  1.00 13.350          C  
ATOM   2376  CG  LEU A 152     -24.659  28.839   8.100  1.00 13.350          C  
ATOM   2377  CD1 LEU A 152     -25.209  28.092   6.895  1.00 13.350          C  
ATOM   2378  CD2 LEU A 152     -25.417  28.458   9.352  1.00 13.350          C  
ATOM   2379  H   LEU A 152     -22.423  30.835   7.817  1.00 11.410          H  
ATOM   2380  HA  LEU A 152     -22.778  29.259  10.227  1.00 11.460          H  
ATOM   2381 1HB  LEU A 152     -22.728  28.576   7.260  1.00 16.020          H  
ATOM   2382 2HB  LEU A 152     -23.138  27.449   8.520  1.00 16.020          H  
ATOM   2383  HG  LEU A 152     -24.765  29.908   7.929  1.00 16.020          H  
ATOM   2384 1HD1 LEU A 152     -26.261  28.342   6.756  1.00 16.020          H  
ATOM   2385 2HD1 LEU A 152     -24.648  28.391   6.009  1.00 16.020          H  
ATOM   2386 3HD1 LEU A 152     -25.108  27.020   7.047  1.00 16.020          H  
ATOM   2387 1HD2 LEU A 152     -26.469  28.713   9.225  1.00 16.020          H  
ATOM   2388 2HD2 LEU A 152     -25.321  27.388   9.524  1.00 16.020          H  
ATOM   2389 3HD2 LEU A 152     -25.024  28.998  10.207  1.00 16.020          H  
ATOM   2390  N   LEU A 153     -20.155  28.685   8.317  1.00 10.060          N  
ATOM   2391  CA  LEU A 153     -18.893  27.989   8.278  1.00 10.570          C  
ATOM   2392  C   LEU A 153     -18.042  28.344   9.468  1.00 10.840          C  
ATOM   2393  O   LEU A 153     -17.482  27.449  10.091  1.00 11.480          O  
ATOM   2394  CB  LEU A 153     -18.136  28.263   6.966  1.00 14.590          C  
ATOM   2395  CG  LEU A 153     -16.795  27.446   6.721  1.00 14.590          C  
ATOM   2396  CD1 LEU A 153     -16.611  27.265   5.219  1.00 14.590          C  
ATOM   2397  CD2 LEU A 153     -15.558  28.195   7.290  1.00 14.590          C  
ATOM   2398  H   LEU A 153     -20.394  29.274   7.520  1.00 12.070          H  
ATOM   2399  HA  LEU A 153     -19.099  26.923   8.313  1.00 12.680          H  
ATOM   2400 1HB  LEU A 153     -18.807  28.036   6.144  1.00 17.510          H  
ATOM   2401 2HB  LEU A 153     -17.903  29.329   6.921  1.00 17.510          H  
ATOM   2402  HG  LEU A 153     -16.874  26.465   7.189  1.00 17.510          H  
ATOM   2403 1HD1 LEU A 153     -15.697  26.692   5.025  1.00 17.510          H  
ATOM   2404 2HD1 LEU A 153     -17.460  26.734   4.806  1.00 17.510          H  
ATOM   2405 3HD1 LEU A 153     -16.534  28.235   4.742  1.00 17.510          H  
ATOM   2406 1HD2 LEU A 153     -14.661  27.611   7.079  1.00 17.510          H  
ATOM   2407 2HD2 LEU A 153     -15.477  29.167   6.810  1.00 17.510          H  
ATOM   2408 3HD2 LEU A 153     -15.630  28.336   8.353  1.00 17.510          H  
ATOM   2409  N   ARG A 154     -17.909  29.627   9.819  1.00 10.530          N  
ATOM   2410  CA  ARG A 154     -17.011  29.894  10.932  1.00 10.900          C  
ATOM   2411  C   ARG A 154     -17.359  29.071  12.203  1.00 11.250          C  
ATOM   2412  O   ARG A 154     -16.440  28.502  12.784  1.00 11.910          O  
ATOM   2413  CB  ARG A 154     -16.878  31.391  11.201  1.00 15.110          C  
ATOM   2414  CG  ARG A 154     -15.960  31.747  12.373  1.00 15.110          C  
ATOM   2415  CD  ARG A 154     -16.027  33.192  12.716  1.00 15.110          C  
ATOM   2416  NE  ARG A 154     -17.355  33.576  13.216  1.00 15.110          N  
ATOM   2417  CZ  ARG A 154     -17.817  33.366  14.478  1.00 15.110          C  
ATOM   2418  NH1 ARG A 154     -17.063  32.774  15.389  1.00 15.110          N  
ATOM   2419  NH2 ARG A 154     -19.039  33.762  14.799  1.00 15.110          N  
ATOM   2420  H   ARG A 154     -18.382  30.381   9.300  1.00 12.640          H  
ATOM   2421  HA  ARG A 154     -16.016  29.578  10.618  1.00 13.080          H  
ATOM   2422 1HB  ARG A 154     -16.393  31.825  10.330  1.00 18.130          H  
ATOM   2423 2HB  ARG A 154     -17.815  31.900  11.269  1.00 18.130          H  
ATOM   2424 1HG  ARG A 154     -16.245  31.172  13.249  1.00 18.130          H  
ATOM   2425 2HG  ARG A 154     -14.932  31.507  12.107  1.00 18.130          H  
ATOM   2426 1HD  ARG A 154     -15.284  33.429  13.477  1.00 18.130          H  
ATOM   2427 2HD  ARG A 154     -15.820  33.781  11.821  1.00 18.130          H  
ATOM   2428  HE  ARG A 154     -17.979  34.038  12.561  1.00 18.130          H  
ATOM   2429 1HH1 ARG A 154     -16.130  32.465  15.160  1.00 18.130          H  
ATOM   2430 2HH1 ARG A 154     -17.420  32.622  16.324  1.00 18.130          H  
ATOM   2431 1HH2 ARG A 154     -19.623  34.213  14.107  1.00 18.130          H  
ATOM   2432 2HH2 ARG A 154     -19.393  33.614  15.735  1.00 18.130          H  
ATOM   2433  N   PRO A 155     -18.588  29.073  12.772  1.00 10.880          N  
ATOM   2434  CA  PRO A 155     -18.989  28.163  13.841  1.00 11.220          C  
ATOM   2435  C   PRO A 155     -18.748  26.669  13.555  1.00 11.770          C  
ATOM   2436  O   PRO A 155     -18.244  25.937  14.403  1.00 12.410          O  
ATOM   2437  CB  PRO A 155     -20.485  28.452  13.958  1.00 16.830          C  
ATOM   2438  CG  PRO A 155     -20.611  29.891  13.548  1.00 16.830          C  
ATOM   2439  CD  PRO A 155     -19.604  30.071  12.441  1.00 16.830          C  
ATOM   2440  HA  PRO A 155     -18.462  28.456  14.768  1.00 13.460          H  
ATOM   2441 1HB  PRO A 155     -21.045  27.777  13.284  1.00 20.200          H  
ATOM   2442 2HB  PRO A 155     -20.835  28.255  14.978  1.00 20.200          H  
ATOM   2443 1HG  PRO A 155     -21.637  30.103  13.197  1.00 20.200          H  
ATOM   2444 2HG  PRO A 155     -20.423  30.555  14.401  1.00 20.200          H  
ATOM   2445 1HD  PRO A 155     -20.036  29.889  11.483  1.00 20.200          H  
ATOM   2446 2HD  PRO A 155     -19.245  31.068  12.546  1.00 20.200          H  
ATOM   2447  N   TYR A 156     -18.977  26.222  12.311  1.00 11.660          N  
ATOM   2448  CA  TYR A 156     -18.780  24.799  12.026  1.00 12.300          C  
ATOM   2449  C   TYR A 156     -17.315  24.416  12.043  1.00 13.100          C  
ATOM   2450  O   TYR A 156     -16.952  23.336  12.531  1.00 13.780          O  
ATOM   2451  CB  TYR A 156     -19.421  24.407  10.695  1.00 16.960          C  
ATOM   2452  CG  TYR A 156     -20.945  24.273  10.744  1.00 16.960          C  
ATOM   2453  CD1 TYR A 156     -21.734  25.002   9.882  1.00 16.960          C  
ATOM   2454  CD2 TYR A 156     -21.545  23.421  11.670  1.00 16.960          C  
ATOM   2455  CE1 TYR A 156     -23.103  24.892   9.941  1.00 16.960          C  
ATOM   2456  CE2 TYR A 156     -22.910  23.322  11.720  1.00 16.960          C  
ATOM   2457  CZ  TYR A 156     -23.686  24.062  10.855  1.00 16.960          C  
ATOM   2458  OH  TYR A 156     -25.056  23.971  10.900  1.00 16.960          O  
ATOM   2459  H   TYR A 156     -19.412  26.821  11.597  1.00 13.990          H  
ATOM   2460  HA  TYR A 156     -19.261  24.234  12.818  1.00 14.760          H  
ATOM   2461 1HB  TYR A 156     -19.180  25.171   9.958  1.00 20.360          H  
ATOM   2462 2HB  TYR A 156     -19.001  23.498  10.342  1.00 20.360          H  
ATOM   2463  HD1 TYR A 156     -21.277  25.664   9.153  1.00 20.360          H  
ATOM   2464  HD2 TYR A 156     -20.943  22.833  12.358  1.00 20.360          H  
ATOM   2465  HE1 TYR A 156     -23.728  25.459   9.269  1.00 20.360          H  
ATOM   2466  HE2 TYR A 156     -23.381  22.659  12.444  1.00 20.360          H  
ATOM   2467  HH  TYR A 156     -25.437  24.522  10.209  1.00 20.360          H  
ATOM   2468  N   LEU A 157     -16.481  25.372  11.661  1.00 13.060          N  
ATOM   2469  CA  LEU A 157     -15.036  25.293  11.573  1.00 13.840          C  
ATOM   2470  C   LEU A 157     -14.424  24.908  12.908  1.00 14.350          C  
ATOM   2471  O   LEU A 157     -13.297  24.419  12.945  1.00 15.250          O  
ATOM   2472  CB  LEU A 157     -14.454  26.646  11.123  1.00 19.060          C  
ATOM   2473  CG  LEU A 157     -12.946  26.747  10.749  1.00 19.060          C  
ATOM   2474  CD1 LEU A 157     -12.617  25.853   9.550  1.00 19.060          C  
ATOM   2475  CD2 LEU A 157     -12.637  28.207  10.441  1.00 19.060          C  
ATOM   2476  H   LEU A 157     -16.914  26.219  11.288  1.00 15.670          H  
ATOM   2477  HA  LEU A 157     -14.792  24.527  10.842  1.00 16.610          H  
ATOM   2478 1HB  LEU A 157     -15.027  26.995  10.277  1.00 22.880          H  
ATOM   2479 2HB  LEU A 157     -14.596  27.340  11.931  1.00 22.880          H  
ATOM   2480  HG  LEU A 157     -12.337  26.419  11.589  1.00 22.880          H  
ATOM   2481 1HD1 LEU A 157     -11.558  25.946   9.307  1.00 22.880          H  
ATOM   2482 2HD1 LEU A 157     -12.830  24.840   9.777  1.00 22.880          H  
ATOM   2483 3HD1 LEU A 157     -13.213  26.161   8.692  1.00 22.880          H  
ATOM   2484 1HD2 LEU A 157     -11.580  28.312  10.192  1.00 22.880          H  
ATOM   2485 2HD2 LEU A 157     -13.245  28.540   9.600  1.00 22.880          H  
ATOM   2486 3HD2 LEU A 157     -12.868  28.812  11.319  1.00 22.880          H  
ATOM   2487  N   GLU A 158     -15.116  25.123  14.030  1.00 13.880          N  
ATOM   2488  CA  GLU A 158     -14.525  24.764  15.312  1.00 14.470          C  
ATOM   2489  C   GLU A 158     -14.229  23.251  15.378  1.00 14.950          C  
ATOM   2490  O   GLU A 158     -13.389  22.817  16.164  1.00 15.870          O  
ATOM   2491  CB  GLU A 158     -15.416  25.200  16.480  1.00 20.020          C  
ATOM   2492  CG  GLU A 158     -15.486  26.728  16.675  1.00 20.020          C  
ATOM   2493  CD  GLU A 158     -16.322  27.160  17.866  1.00 20.020          C  
ATOM   2494  OE1 GLU A 158     -16.935  26.317  18.476  1.00 20.020          O  
ATOM   2495  OE2 GLU A 158     -16.331  28.335  18.166  1.00 20.020          O  
ATOM   2496  H   GLU A 158     -16.073  25.503  14.003  1.00 16.660          H  
ATOM   2497  HA  GLU A 158     -13.578  25.295  15.408  1.00 17.360          H  
ATOM   2498 1HB  GLU A 158     -16.434  24.840  16.310  1.00 24.030          H  
ATOM   2499 2HB  GLU A 158     -15.057  24.752  17.406  1.00 24.030          H  
ATOM   2500 1HG  GLU A 158     -14.475  27.111  16.795  1.00 24.030          H  
ATOM   2501 2HG  GLU A 158     -15.905  27.170  15.765  1.00 24.030          H  
ATOM   2502  N   ALA A 159     -14.925  22.442  14.559  1.00 14.390          N  
ATOM   2503  CA  ALA A 159     -14.724  20.995  14.495  1.00 14.810          C  
ATOM   2504  C   ALA A 159     -13.558  20.614  13.562  1.00 15.710          C  
ATOM   2505  O   ALA A 159     -13.257  19.423  13.391  1.00 16.390          O  
ATOM   2506  CB  ALA A 159     -15.994  20.316  14.016  1.00 20.570          C  
ATOM   2507  H   ALA A 159     -15.621  22.853  13.926  1.00 17.270          H  
ATOM   2508  HA  ALA A 159     -14.484  20.645  15.499  1.00 17.770          H  
ATOM   2509 1HB  ALA A 159     -15.850  19.240  13.994  1.00 24.680          H  
ATOM   2510 2HB  ALA A 159     -16.816  20.562  14.686  1.00 24.680          H  
ATOM   2511 3HB  ALA A 159     -16.216  20.673  13.026  1.00 24.680          H  
ATOM   2512  N   LYS A 160     -12.950  21.612  12.908  1.00 15.780          N  
ATOM   2513  CA  LYS A 160     -11.848  21.427  11.967  1.00 16.710          C  
ATOM   2514  C   LYS A 160     -10.588  22.214  12.339  1.00 17.630          C  
ATOM   2515  O   LYS A 160      -9.478  21.832  11.968  1.00 18.650          O  
ATOM   2516  CB  LYS A 160     -12.257  21.871  10.583  1.00 23.020          C  
ATOM   2517  CG  LYS A 160     -13.367  21.113   9.923  1.00 23.020          C  
ATOM   2518  CD  LYS A 160     -13.571  21.695   8.532  1.00 23.020          C  
ATOM   2519  CE  LYS A 160     -14.703  21.084   7.796  1.00 23.020          C  
ATOM   2520  NZ  LYS A 160     -14.850  21.694   6.467  1.00 23.020          N  
ATOM   2521  H   LYS A 160     -13.252  22.565  13.088  1.00 18.940          H  
ATOM   2522  HA  LYS A 160     -11.579  20.380  11.946  1.00 20.050          H  
ATOM   2523 1HB  LYS A 160     -12.576  22.890  10.654  1.00 27.630          H  
ATOM   2524 2HB  LYS A 160     -11.394  21.842   9.932  1.00 27.630          H  
ATOM   2525 1HG  LYS A 160     -13.114  20.053   9.860  1.00 27.630          H  
ATOM   2526 2HG  LYS A 160     -14.281  21.225  10.509  1.00 27.630          H  
ATOM   2527 1HD  LYS A 160     -13.757  22.764   8.615  1.00 27.630          H  
ATOM   2528 2HD  LYS A 160     -12.669  21.551   7.939  1.00 27.630          H  
ATOM   2529 1HE  LYS A 160     -14.549  20.015   7.687  1.00 27.630          H  
ATOM   2530 2HE  LYS A 160     -15.613  21.253   8.347  1.00 27.630          H  
ATOM   2531 1HZ  LYS A 160     -15.657  21.285   6.000  1.00 27.630          H  
ATOM   2532 2HZ  LYS A 160     -15.012  22.680   6.557  1.00 27.630          H  
ATOM   2533 3HZ  LYS A 160     -13.985  21.545   5.890  1.00 27.630          H  
ATOM   2534  N   TYR A 161     -10.758  23.362  12.980  1.00 17.310          N  
ATOM   2535  CA  TYR A 161      -9.653  24.261  13.247  1.00 18.140          C  
ATOM   2536  C   TYR A 161      -8.487  23.602  13.947  1.00 18.580          C  
ATOM   2537  O   TYR A 161      -8.633  22.998  15.005  1.00 19.370          O  
ATOM   2538  CB  TYR A 161     -10.139  25.415  14.113  1.00 25.060          C  
ATOM   2539  CG  TYR A 161      -9.061  26.393  14.502  1.00 25.060          C  
ATOM   2540  CD1 TYR A 161      -8.603  27.322  13.598  1.00 25.060          C  
ATOM   2541  CD2 TYR A 161      -8.537  26.362  15.789  1.00 25.060          C  
ATOM   2542  CE1 TYR A 161      -7.636  28.221  13.977  1.00 25.060          C  
ATOM   2543  CE2 TYR A 161      -7.574  27.266  16.163  1.00 25.060          C  
ATOM   2544  CZ  TYR A 161      -7.124  28.198  15.273  1.00 25.060          C  
ATOM   2545  OH  TYR A 161      -6.175  29.118  15.684  1.00 25.060          O  
ATOM   2546  H   TYR A 161     -11.693  23.653  13.237  1.00 20.770          H  
ATOM   2547  HA  TYR A 161      -9.297  24.651  12.294  1.00 21.770          H  
ATOM   2548 1HB  TYR A 161     -10.920  25.959  13.583  1.00 30.080          H  
ATOM   2549 2HB  TYR A 161     -10.587  25.015  15.024  1.00 30.080          H  
ATOM   2550  HD1 TYR A 161      -9.009  27.349  12.587  1.00 30.080          H  
ATOM   2551  HD2 TYR A 161      -8.899  25.620  16.506  1.00 30.080          H  
ATOM   2552  HE1 TYR A 161      -7.293  28.944  13.268  1.00 30.080          H  
ATOM   2553  HE2 TYR A 161      -7.175  27.252  17.170  1.00 30.080          H  
ATOM   2554  HH  TYR A 161      -5.983  29.758  14.972  1.00 30.080          H  
ATOM   2555  N   GLY A 162      -7.315  23.711  13.331  1.00 18.140          N  
ATOM   2556  CA  GLY A 162      -6.084  23.172  13.885  1.00 18.550          C  
ATOM   2557  C   GLY A 162      -5.932  21.671  13.665  1.00 18.130          C  
ATOM   2558  O   GLY A 162      -4.925  21.090  14.043  1.00 18.680          O  
ATOM   2559  H   GLY A 162      -7.276  24.204  12.450  1.00 21.770          H  
ATOM   2560 1HA  GLY A 162      -5.237  23.687  13.432  1.00 22.260          H  
ATOM   2561 2HA  GLY A 162      -6.054  23.394  14.948  1.00 22.260          H  
ATOM   2562  N   ILE A 163      -6.899  21.040  13.021  1.00 17.200          N  
ATOM   2563  CA  ILE A 163      -6.858  19.604  12.834  1.00 16.750          C  
ATOM   2564  C   ILE A 163      -6.390  19.284  11.410  1.00 15.950          C  
ATOM   2565  O   ILE A 163      -6.928  19.850  10.464  1.00 15.340          O  
ATOM   2566  CB  ILE A 163      -8.252  19.005  13.098  1.00 23.630          C  
ATOM   2567  CG1 ILE A 163      -8.675  19.346  14.551  1.00 23.630          C  
ATOM   2568  CG2 ILE A 163      -8.202  17.481  12.903  1.00 23.630          C  
ATOM   2569  CD1 ILE A 163     -10.125  19.123  14.864  1.00 23.630          C  
ATOM   2570  H   ILE A 163      -7.720  21.556  12.689  1.00 20.640          H  
ATOM   2571  HA  ILE A 163      -6.207  19.191  13.585  1.00 20.100          H  
ATOM   2572  HB  ILE A 163      -8.980  19.438  12.419  1.00 28.360          H  
ATOM   2573 1HG1 ILE A 163      -8.096  18.741  15.222  1.00 28.360          H  
ATOM   2574 2HG1 ILE A 163      -8.459  20.395  14.750  1.00 28.360          H  
ATOM   2575 1HG2 ILE A 163      -9.170  17.046  13.094  1.00 28.360          H  
ATOM   2576 2HG2 ILE A 163      -7.910  17.248  11.881  1.00 28.360          H  
ATOM   2577 3HG2 ILE A 163      -7.477  17.050  13.592  1.00 28.360          H  
ATOM   2578 1HD1 ILE A 163     -10.311  19.396  15.902  1.00 28.360          H  
ATOM   2579 2HD1 ILE A 163     -10.730  19.747  14.218  1.00 28.360          H  
ATOM   2580 3HD1 ILE A 163     -10.397  18.086  14.717  1.00 28.360          H  
ATOM   2581  N   PRO A 164      -5.354  18.448  11.218  1.00 16.020          N  
ATOM   2582  CA  PRO A 164      -4.840  18.028   9.933  1.00 15.380          C  
ATOM   2583  C   PRO A 164      -5.895  17.320   9.108  1.00 14.190          C  
ATOM   2584  O   PRO A 164      -6.772  16.657   9.659  1.00 13.910          O  
ATOM   2585  CB  PRO A 164      -3.733  17.043  10.313  1.00 23.070          C  
ATOM   2586  CG  PRO A 164      -3.310  17.432  11.667  1.00 23.070          C  
ATOM   2587  CD  PRO A 164      -4.575  17.920  12.351  1.00 23.070          C  
ATOM   2588  HA  PRO A 164      -4.451  18.906   9.406  1.00 18.460          H  
ATOM   2589 1HB  PRO A 164      -4.151  16.040  10.310  1.00 27.680          H  
ATOM   2590 2HB  PRO A 164      -2.912  17.062   9.580  1.00 27.680          H  
ATOM   2591 1HG  PRO A 164      -2.839  16.579  12.188  1.00 27.680          H  
ATOM   2592 2HG  PRO A 164      -2.541  18.208  11.575  1.00 27.680          H  
ATOM   2593 1HD  PRO A 164      -5.102  17.093  12.849  1.00 27.680          H  
ATOM   2594 2HD  PRO A 164      -4.280  18.708  13.034  1.00 27.680          H  
ATOM   2595  N   TYR A 165      -5.781  17.422   7.797  1.00 13.570          N  
ATOM   2596  CA  TYR A 165      -6.681  16.733   6.897  1.00 12.480          C  
ATOM   2597  C   TYR A 165      -5.846  15.651   6.243  1.00 11.900          C  
ATOM   2598  O   TYR A 165      -4.642  15.818   6.095  1.00 11.690          O  
ATOM   2599  CB  TYR A 165      -7.234  17.678   5.851  1.00 17.910          C  
ATOM   2600  CG  TYR A 165      -7.994  18.824   6.408  1.00 17.910          C  
ATOM   2601  CD1 TYR A 165      -7.356  20.033   6.557  1.00 17.910          C  
ATOM   2602  CD2 TYR A 165      -9.316  18.684   6.766  1.00 17.910          C  
ATOM   2603  CE1 TYR A 165      -8.037  21.109   7.040  1.00 17.910          C  
ATOM   2604  CE2 TYR A 165     -10.014  19.771   7.256  1.00 17.910          C  
ATOM   2605  CZ  TYR A 165      -9.369  20.985   7.386  1.00 17.910          C  
ATOM   2606  OH  TYR A 165     -10.034  22.087   7.853  1.00 17.910          O  
ATOM   2607  H   TYR A 165      -5.051  17.996   7.406  1.00 16.280          H  
ATOM   2608  HA  TYR A 165      -7.494  16.267   7.455  1.00 14.980          H  
ATOM   2609 1HB  TYR A 165      -6.426  18.063   5.228  1.00 21.490          H  
ATOM   2610 2HB  TYR A 165      -7.909  17.131   5.205  1.00 21.490          H  
ATOM   2611  HD1 TYR A 165      -6.313  20.136   6.277  1.00 21.490          H  
ATOM   2612  HD2 TYR A 165      -9.798  17.725   6.649  1.00 21.490          H  
ATOM   2613  HE1 TYR A 165      -7.534  22.067   7.147  1.00 21.490          H  
ATOM   2614  HE2 TYR A 165     -11.060  19.675   7.533  1.00 21.490          H  
ATOM   2615  HH  TYR A 165      -9.411  22.811   7.954  1.00 21.490          H  
ATOM   2616  N   GLN A 166      -6.465  14.536   5.888  1.00 11.760          N  
ATOM   2617  CA  GLN A 166      -5.762  13.393   5.287  1.00 11.350          C  
ATOM   2618  C   GLN A 166      -4.642  12.817   6.187  1.00 11.070          C  
ATOM   2619  O   GLN A 166      -3.674  12.268   5.671  1.00 10.810          O  
ATOM   2620  CB  GLN A 166      -5.134  13.755   3.919  1.00 16.050          C  
ATOM   2621  CG  GLN A 166      -6.099  14.103   2.802  1.00 16.050          C  
ATOM   2622  CD  GLN A 166      -6.586  15.509   2.774  1.00 16.050          C  
ATOM   2623  OE1 GLN A 166      -7.737  15.745   3.151  1.00 16.050          O  
ATOM   2624  NE2 GLN A 166      -5.759  16.441   2.304  1.00 16.050          N  
ATOM   2625  H   GLN A 166      -7.471  14.504   6.004  1.00 14.110          H  
ATOM   2626  HA  GLN A 166      -6.489  12.597   5.122  1.00 13.620          H  
ATOM   2627 1HB  GLN A 166      -4.416  14.567   4.019  1.00 19.260          H  
ATOM   2628 2HB  GLN A 166      -4.582  12.903   3.559  1.00 19.260          H  
ATOM   2629 1HG  GLN A 166      -5.592  13.919   1.853  1.00 19.260          H  
ATOM   2630 2HG  GLN A 166      -6.963  13.471   2.903  1.00 19.260          H  
ATOM   2631 1HE2 GLN A 166      -6.045  17.398   2.243  1.00 19.260          H  
ATOM   2632 2HE2 GLN A 166      -4.815  16.187   1.958  1.00 19.260          H  
ATOM   2633  N   HIS A 167      -4.766  12.917   7.514  1.00 11.320          N  
ATOM   2634  CA  HIS A 167      -3.742  12.390   8.420  1.00 11.350          C  
ATOM   2635  C   HIS A 167      -4.291  11.648   9.628  1.00 11.340          C  
ATOM   2636  O   HIS A 167      -5.318  12.010  10.196  1.00 11.570          O  
ATOM   2637  CB  HIS A 167      -2.812  13.494   8.944  1.00 15.880          C  
ATOM   2638  CG  HIS A 167      -1.800  14.057   7.986  1.00 15.880          C  
ATOM   2639  ND1 HIS A 167      -0.616  13.399   7.707  1.00 15.880          N  
ATOM   2640  CD2 HIS A 167      -1.757  15.207   7.279  1.00 15.880          C  
ATOM   2641  CE1 HIS A 167       0.097  14.121   6.867  1.00 15.880          C  
ATOM   2642  NE2 HIS A 167      -0.569  15.211   6.586  1.00 15.880          N  
ATOM   2643  H   HIS A 167      -5.591  13.339   7.912  1.00 13.580          H  
ATOM   2644  HA  HIS A 167      -3.123  11.683   7.869  1.00 13.620          H  
ATOM   2645 1HB  HIS A 167      -3.431  14.309   9.235  1.00 19.050          H  
ATOM   2646 2HB  HIS A 167      -2.307  13.161   9.829  1.00 19.050          H  
ATOM   2647  HD2 HIS A 167      -2.512  15.982   7.261  1.00 19.050          H  
ATOM   2648  HE1 HIS A 167       1.073  13.857   6.467  1.00 19.050          H  
ATOM   2649  HE2 HIS A 167      -0.239  15.941   5.945  1.00 19.050          H  
ATOM   2650  N   GLY A 168      -3.531  10.654  10.072  1.00 11.170          N  
ATOM   2651  CA  GLY A 168      -3.808   9.846  11.264  1.00 11.180          C  
ATOM   2652  C   GLY A 168      -3.036  10.305  12.508  1.00 11.220          C  
ATOM   2653  O   GLY A 168      -2.676   9.484  13.362  1.00 12.080          O  
ATOM   2654  H   GLY A 168      -2.721  10.402   9.519  1.00 13.400          H  
ATOM   2655 1HA  GLY A 168      -4.878   9.862  11.472  1.00 13.420          H  
ATOM   2656 2HA  GLY A 168      -3.557   8.818  11.050  1.00 13.420          H  
ATOM   2657  N   ILE A 169      -2.651  11.571  12.542  1.00 10.430          N  
ATOM   2658  CA  ILE A 169      -1.856  12.100  13.634  1.00 10.610          C  
ATOM   2659  C   ILE A 169      -2.683  12.870  14.654  1.00 10.450          C  
ATOM   2660  O   ILE A 169      -3.296  13.888  14.333  1.00  9.780          O  
ATOM   2661  CB  ILE A 169      -0.718  12.998  13.090  1.00 14.780          C  
ATOM   2662  CG1 ILE A 169       0.327  12.148  12.307  1.00 14.780          C  
ATOM   2663  CG2 ILE A 169      -0.041  13.770  14.210  1.00 14.780          C  
ATOM   2664  CD1 ILE A 169       0.078  11.977  10.829  1.00 14.780          C  
ATOM   2665  H   ILE A 169      -2.976  12.189  11.807  1.00 12.520          H  
ATOM   2666  HA  ILE A 169      -1.396  11.258  14.155  1.00 12.730          H  
ATOM   2667  HB  ILE A 169      -1.145  13.713  12.384  1.00 17.740          H  
ATOM   2668 1HG1 ILE A 169       1.300  12.616  12.423  1.00 17.740          H  
ATOM   2669 2HG1 ILE A 169       0.371  11.160  12.761  1.00 17.740          H  
ATOM   2670 1HG2 ILE A 169       0.724  14.399  13.806  1.00 17.740          H  
ATOM   2671 2HG2 ILE A 169      -0.754  14.390  14.728  1.00 17.740          H  
ATOM   2672 3HG2 ILE A 169       0.403  13.062  14.898  1.00 17.740          H  
ATOM   2673 1HD1 ILE A 169       0.880  11.385  10.399  1.00 17.740          H  
ATOM   2674 2HD1 ILE A 169      -0.851  11.481  10.648  1.00 17.740          H  
ATOM   2675 3HD1 ILE A 169       0.064  12.943  10.352  1.00 17.740          H  
ATOM   2676  N   LYS A 170      -2.633  12.418  15.910  1.00 11.200          N  
ATOM   2677  CA  LYS A 170      -3.364  13.042  17.015  1.00 11.310          C  
ATOM   2678  C   LYS A 170      -2.423  13.777  17.969  1.00 10.670          C  
ATOM   2679  O   LYS A 170      -2.834  14.277  19.014  1.00 10.140          O  
ATOM   2680  CB  LYS A 170      -4.172  11.993  17.774  1.00 15.790          C  
ATOM   2681  CG  LYS A 170      -5.269  11.335  16.946  1.00 15.790          C  
ATOM   2682  CD  LYS A 170      -6.070  10.338  17.778  1.00 15.790          C  
ATOM   2683  CE  LYS A 170      -7.182   9.687  16.961  1.00 15.790          C  
ATOM   2684  NZ  LYS A 170      -7.954   8.692  17.765  1.00 15.790          N  
ATOM   2685  H   LYS A 170      -2.101  11.575  16.091  1.00 13.440          H  
ATOM   2686  HA  LYS A 170      -4.055  13.779  16.601  1.00 13.570          H  
ATOM   2687 1HB  LYS A 170      -3.504  11.209  18.131  1.00 18.950          H  
ATOM   2688 2HB  LYS A 170      -4.636  12.452  18.647  1.00 18.950          H  
ATOM   2689 1HG  LYS A 170      -5.937  12.105  16.559  1.00 18.950          H  
ATOM   2690 2HG  LYS A 170      -4.820  10.815  16.099  1.00 18.950          H  
ATOM   2691 1HD  LYS A 170      -5.401   9.562  18.151  1.00 18.950          H  
ATOM   2692 2HD  LYS A 170      -6.511  10.854  18.631  1.00 18.950          H  
ATOM   2693 1HE  LYS A 170      -7.863  10.459  16.607  1.00 18.950          H  
ATOM   2694 2HE  LYS A 170      -6.742   9.181  16.101  1.00 18.950          H  
ATOM   2695 1HZ  LYS A 170      -8.680   8.284  17.191  1.00 18.950          H  
ATOM   2696 2HZ  LYS A 170      -7.335   7.963  18.091  1.00 18.950          H  
ATOM   2697 3HZ  LYS A 170      -8.376   9.152  18.560  1.00 18.950          H  
ATOM   2698  N   SER A 171      -1.148  13.816  17.596  1.00 10.820          N  
ATOM   2699  CA  SER A 171      -0.072  14.449  18.355  1.00 10.400          C  
ATOM   2700  C   SER A 171       0.230  15.858  17.840  1.00 10.380          C  
ATOM   2701  O   SER A 171       1.181  16.515  18.268  1.00 11.210          O  
ATOM   2702  CB  SER A 171       1.157  13.568  18.305  1.00 14.730          C  
ATOM   2703  OG  SER A 171       1.608  13.416  16.993  1.00 14.730          O  
ATOM   2704  H   SER A 171      -0.902  13.374  16.723  1.00 12.980          H  
ATOM   2705  HA  SER A 171      -0.391  14.533  19.395  1.00 12.480          H  
ATOM   2706 1HB  SER A 171       1.945  14.008  18.916  1.00 17.670          H  
ATOM   2707 2HB  SER A 171       0.923  12.593  18.727  1.00 17.670          H  
ATOM   2708  HG  SER A 171       2.387  12.856  17.042  1.00 17.670          H  
ATOM   2709  N   PHE A 172      -0.581  16.298  16.892  1.00  9.530          N  
ATOM   2710  CA  PHE A 172      -0.491  17.603  16.267  1.00  9.590          C  
ATOM   2711  C   PHE A 172      -1.363  18.510  17.145  1.00  9.920          C  
ATOM   2712  O   PHE A 172      -2.470  18.096  17.483  1.00  9.620          O  
ATOM   2713  CB  PHE A 172      -1.063  17.516  14.849  1.00 13.400          C  
ATOM   2714  CG  PHE A 172      -0.959  18.730  13.966  1.00 13.400          C  
ATOM   2715  CD1 PHE A 172       0.118  18.896  13.115  1.00 13.400          C  
ATOM   2716  CD2 PHE A 172      -1.936  19.695  13.961  1.00 13.400          C  
ATOM   2717  CE1 PHE A 172       0.185  19.974  12.267  1.00 13.400          C  
ATOM   2718  CE2 PHE A 172      -1.860  20.774  13.116  1.00 13.400          C  
ATOM   2719  CZ  PHE A 172      -0.805  20.900  12.265  1.00 13.400          C  
ATOM   2720  H   PHE A 172      -1.337  15.685  16.622  1.00 11.440          H  
ATOM   2721  HA  PHE A 172       0.549  17.919  16.246  1.00 11.510          H  
ATOM   2722 1HB  PHE A 172      -0.567  16.706  14.329  1.00 16.080          H  
ATOM   2723 2HB  PHE A 172      -2.119  17.243  14.913  1.00 16.080          H  
ATOM   2724  HD1 PHE A 172       0.907  18.162  13.101  1.00 16.080          H  
ATOM   2725  HD2 PHE A 172      -2.797  19.599  14.634  1.00 16.080          H  
ATOM   2726  HE1 PHE A 172       1.025  20.086  11.586  1.00 16.080          H  
ATOM   2727  HE2 PHE A 172      -2.653  21.525  13.120  1.00 16.080          H  
ATOM   2728  HZ  PHE A 172      -0.751  21.738  11.587  1.00 16.080          H  
ATOM   2729  N   PRO A 173      -0.913  19.700  17.575  1.00 10.690          N  
ATOM   2730  CA  PRO A 173      -1.675  20.610  18.418  1.00 11.180          C  
ATOM   2731  C   PRO A 173      -2.886  21.066  17.636  1.00 10.570          C  
ATOM   2732  O   PRO A 173      -2.782  21.205  16.427  1.00 10.450          O  
ATOM   2733  CB  PRO A 173      -0.681  21.748  18.678  1.00 16.770          C  
ATOM   2734  CG  PRO A 173       0.299  21.683  17.509  1.00 16.770          C  
ATOM   2735  CD  PRO A 173       0.391  20.211  17.139  1.00 16.770          C  
ATOM   2736  HA  PRO A 173      -1.969  20.101  19.347  1.00 13.420          H  
ATOM   2737 1HB  PRO A 173      -1.225  22.711  18.734  1.00 20.120          H  
ATOM   2738 2HB  PRO A 173      -0.196  21.607  19.654  1.00 20.120          H  
ATOM   2739 1HG  PRO A 173      -0.079  22.287  16.677  1.00 20.120          H  
ATOM   2740 2HG  PRO A 173       1.267  22.117  17.801  1.00 20.120          H  
ATOM   2741 1HD  PRO A 173       0.499  20.138  16.048  1.00 20.120          H  
ATOM   2742 2HD  PRO A 173       1.209  19.707  17.684  1.00 20.120          H  
ATOM   2743  N   ILE A 174      -4.017  21.333  18.298  1.00 10.340          N  
ATOM   2744  CA  ILE A 174      -5.178  21.774  17.527  1.00  9.910          C  
ATOM   2745  C   ILE A 174      -5.746  23.106  18.022  1.00 10.790          C  
ATOM   2746  O   ILE A 174      -6.957  23.296  18.112  1.00 11.430          O  
ATOM   2747  CB  ILE A 174      -6.285  20.690  17.546  1.00 14.050          C  
ATOM   2748  CG1 ILE A 174      -6.698  20.340  19.010  1.00 14.050          C  
ATOM   2749  CG2 ILE A 174      -5.736  19.415  16.845  1.00 14.050          C  
ATOM   2750  CD1 ILE A 174      -7.969  19.505  19.116  1.00 14.050          C  
ATOM   2751  H   ILE A 174      -4.064  21.235  19.304  1.00 12.410          H  
ATOM   2752  HA  ILE A 174      -4.868  21.911  16.495  1.00 11.890          H  
ATOM   2753  HB  ILE A 174      -7.168  21.053  17.010  1.00 16.860          H  
ATOM   2754 1HG1 ILE A 174      -5.889  19.788  19.482  1.00 16.860          H  
ATOM   2755 2HG1 ILE A 174      -6.862  21.262  19.566  1.00 16.860          H  
ATOM   2756 1HG2 ILE A 174      -6.478  18.640  16.827  1.00 16.860          H  
ATOM   2757 2HG2 ILE A 174      -5.452  19.647  15.843  1.00 16.860          H  
ATOM   2758 3HG2 ILE A 174      -4.864  19.048  17.378  1.00 16.860          H  
ATOM   2759 1HD1 ILE A 174      -8.185  19.315  20.168  1.00 16.860          H  
ATOM   2760 2HD1 ILE A 174      -8.798  20.058  18.668  1.00 16.860          H  
ATOM   2761 3HD1 ILE A 174      -7.851  18.559  18.606  1.00 16.860          H  
ATOM   2762  N   ASP A 175      -4.856  24.045  18.266  1.00 10.940          N  
ATOM   2763  CA  ASP A 175      -5.144  25.410  18.650  1.00 11.840          C  
ATOM   2764  C   ASP A 175      -4.246  26.332  17.837  1.00 12.070          C  
ATOM   2765  O   ASP A 175      -3.876  27.429  18.264  1.00 11.450          O  
ATOM   2766  CB  ASP A 175      -4.937  25.548  20.150  1.00 16.220          C  
ATOM   2767  CG  ASP A 175      -3.537  25.127  20.535  1.00 16.220          C  
ATOM   2768  OD1 ASP A 175      -2.936  24.396  19.747  1.00 16.220          O  
ATOM   2769  OD2 ASP A 175      -3.079  25.478  21.597  1.00 16.220          O  
ATOM   2770  H   ASP A 175      -3.862  23.790  18.274  1.00 13.130          H  
ATOM   2771  HA  ASP A 175      -6.183  25.631  18.414  1.00 14.210          H  
ATOM   2772 1HB  ASP A 175      -5.101  26.582  20.453  1.00 19.460          H  
ATOM   2773 2HB  ASP A 175      -5.659  24.924  20.679  1.00 19.460          H  
ATOM   2774  N   VAL A 176      -3.883  25.834  16.660  1.00 13.050          N  
ATOM   2775  CA  VAL A 176      -2.958  26.468  15.741  1.00 13.500          C  
ATOM   2776  C   VAL A 176      -3.482  26.616  14.318  1.00 13.690          C  
ATOM   2777  O   VAL A 176      -4.443  25.959  13.924  1.00 13.860          O  
ATOM   2778  CB  VAL A 176      -1.672  25.612  15.668  1.00 18.720          C  
ATOM   2779  CG1 VAL A 176      -1.025  25.499  17.046  1.00 18.720          C  
ATOM   2780  CG2 VAL A 176      -2.028  24.186  15.113  1.00 18.720          C  
ATOM   2781  H   VAL A 176      -4.295  24.948  16.411  1.00 15.660          H  
ATOM   2782  HA  VAL A 176      -2.721  27.459  16.130  1.00 16.200          H  
ATOM   2783  HB  VAL A 176      -0.956  26.100  15.016  1.00 22.460          H  
ATOM   2784 1HG1 VAL A 176      -0.115  24.909  16.973  1.00 22.460          H  
ATOM   2785 2HG1 VAL A 176      -0.786  26.493  17.419  1.00 22.460          H  
ATOM   2786 3HG1 VAL A 176      -1.704  25.015  17.737  1.00 22.460          H  
ATOM   2787 1HG2 VAL A 176      -1.134  23.579  15.056  1.00 22.460          H  
ATOM   2788 2HG2 VAL A 176      -2.734  23.697  15.777  1.00 22.460          H  
ATOM   2789 3HG2 VAL A 176      -2.469  24.251  14.118  1.00 22.460          H  
ATOM   2790  N   HIS A 177      -2.768  27.436  13.536  1.00 13.760          N  
ATOM   2791  CA  HIS A 177      -3.005  27.647  12.103  1.00 14.150          C  
ATOM   2792  C   HIS A 177      -1.960  26.905  11.257  1.00 13.920          C  
ATOM   2793  O   HIS A 177      -1.837  27.131  10.053  1.00 13.670          O  
ATOM   2794  CB  HIS A 177      -2.922  29.142  11.779  1.00 19.650          C  
ATOM   2795  CG  HIS A 177      -3.984  29.950  12.412  1.00 19.650          C  
ATOM   2796  ND1 HIS A 177      -5.115  30.356  11.735  1.00 19.650          N  
ATOM   2797  CD2 HIS A 177      -4.117  30.397  13.675  1.00 19.650          C  
ATOM   2798  CE1 HIS A 177      -5.887  31.039  12.554  1.00 19.650          C  
ATOM   2799  NE2 HIS A 177      -5.315  31.053  13.747  1.00 19.650          N  
ATOM   2800  H   HIS A 177      -2.013  27.953  13.967  1.00 16.510          H  
ATOM   2801  HA  HIS A 177      -3.994  27.277  11.832  1.00 16.980          H  
ATOM   2802 1HB  HIS A 177      -1.956  29.531  12.102  1.00 23.580          H  
ATOM   2803 2HB  HIS A 177      -2.985  29.283  10.701  1.00 23.580          H  
ATOM   2804  HD1 HIS A 177      -5.231  30.351  10.739  1.00 23.580          H  
ATOM   2805  HD2 HIS A 177      -3.494  30.305  14.565  1.00 23.580          H  
ATOM   2806  HE1 HIS A 177      -6.837  31.451  12.210  1.00 23.580          H  
ATOM   2807  N   THR A 178      -1.196  26.049  11.921  1.00 14.090          N  
ATOM   2808  CA  THR A 178      -0.120  25.258  11.354  1.00 13.930          C  
ATOM   2809  C   THR A 178      -0.635  24.324  10.247  1.00 13.960          C  
ATOM   2810  O   THR A 178      -1.680  23.699  10.421  1.00 14.090          O  
ATOM   2811  CB  THR A 178       0.536  24.425  12.477  1.00 19.570          C  
ATOM   2812  OG1 THR A 178       1.036  25.308  13.495  1.00 19.570          O  
ATOM   2813  CG2 THR A 178       1.674  23.608  11.947  1.00 19.570          C  
ATOM   2814  H   THR A 178      -1.371  25.939  12.906  1.00 16.910          H  
ATOM   2815  HA  THR A 178       0.627  25.944  10.986  1.00 16.720          H  
ATOM   2816  HB  THR A 178      -0.204  23.764  12.905  1.00 23.480          H  
ATOM   2817  HG1 THR A 178       1.261  24.796  14.279  1.00 23.480          H  
ATOM   2818 1HG2 THR A 178       2.110  23.032  12.762  1.00 23.480          H  
ATOM   2819 2HG2 THR A 178       1.318  22.927  11.184  1.00 23.480          H  
ATOM   2820 3HG2 THR A 178       2.427  24.264  11.524  1.00 23.480          H  
ATOM   2821  N   PRO A 179       0.017  24.255   9.065  1.00 13.900          N  
ATOM   2822  CA  PRO A 179      -0.348  23.364   7.983  1.00 13.920          C  
ATOM   2823  C   PRO A 179      -0.358  21.896   8.455  1.00 14.000          C  
ATOM   2824  O   PRO A 179       0.583  21.499   9.149  1.00 13.970          O  
ATOM   2825  CB  PRO A 179       0.778  23.605   6.964  1.00 20.880          C  
ATOM   2826  CG  PRO A 179       1.239  25.012   7.235  1.00 20.880          C  
ATOM   2827  CD  PRO A 179       1.122  25.185   8.734  1.00 20.880          C  
ATOM   2828  HA  PRO A 179      -1.296  23.721   7.585  1.00 16.700          H  
ATOM   2829 1HB  PRO A 179       1.580  22.866   7.101  1.00 25.060          H  
ATOM   2830 2HB  PRO A 179       0.392  23.476   5.941  1.00 25.060          H  
ATOM   2831 1HG  PRO A 179       2.271  25.147   6.873  1.00 25.060          H  
ATOM   2832 2HG  PRO A 179       0.614  25.728   6.680  1.00 25.060          H  
ATOM   2833 1HD  PRO A 179       2.053  24.906   9.239  1.00 25.060          H  
ATOM   2834 2HD  PRO A 179       0.828  26.233   8.908  1.00 25.060          H  
ATOM   2835  N   PRO A 180      -1.347  21.079   8.019  1.00 14.200          N  
ATOM   2836  CA  PRO A 180      -1.560  19.658   8.307  1.00 14.360          C  
ATOM   2837  C   PRO A 180      -0.348  18.739   8.261  1.00 14.250          C  
ATOM   2838  O   PRO A 180      -0.286  17.772   9.012  1.00 14.200          O  
ATOM   2839  CB  PRO A 180      -2.522  19.260   7.180  1.00 21.540          C  
ATOM   2840  CG  PRO A 180      -3.333  20.498   6.923  1.00 21.540          C  
ATOM   2841  CD  PRO A 180      -2.377  21.640   7.094  1.00 21.540          C  
ATOM   2842  HA  PRO A 180      -2.049  19.575   9.286  1.00 17.230          H  
ATOM   2843 1HB  PRO A 180      -1.944  18.943   6.294  1.00 25.850          H  
ATOM   2844 2HB  PRO A 180      -3.104  18.394   7.478  1.00 25.850          H  
ATOM   2845 1HG  PRO A 180      -3.765  20.458   5.907  1.00 25.850          H  
ATOM   2846 2HG  PRO A 180      -4.181  20.557   7.624  1.00 25.850          H  
ATOM   2847 1HD  PRO A 180      -1.937  21.944   6.129  1.00 25.850          H  
ATOM   2848 2HD  PRO A 180      -2.953  22.446   7.582  1.00 25.850          H  
ATOM   2849  N   ASN A 181       0.610  19.019   7.383  1.00 14.290          N  
ATOM   2850  CA  ASN A 181       1.763  18.148   7.242  1.00 14.280          C  
ATOM   2851  C   ASN A 181       2.833  18.338   8.313  1.00 13.700          C  
ATOM   2852  O   ASN A 181       3.763  17.532   8.414  1.00 14.260          O  
ATOM   2853  CB  ASN A 181       2.385  18.356   5.878  1.00 20.000          C  
ATOM   2854  CG  ASN A 181       1.516  17.892   4.718  1.00 20.000          C  
ATOM   2855  OD1 ASN A 181       0.614  17.037   4.805  1.00 20.000          O  
ATOM   2856  ND2 ASN A 181       1.788  18.476   3.581  1.00 20.000          N  
ATOM   2857  H   ASN A 181       0.543  19.814   6.764  1.00 17.150          H  
ATOM   2858  HA  ASN A 181       1.421  17.117   7.324  1.00 17.140          H  
ATOM   2859 1HB  ASN A 181       2.600  19.417   5.747  1.00 24.000          H  
ATOM   2860 2HB  ASN A 181       3.336  17.826   5.833  1.00 24.000          H  
ATOM   2861 1HD2 ASN A 181       1.266  18.237   2.755  1.00 24.000          H  
ATOM   2862 2HD2 ASN A 181       2.517  19.161   3.521  1.00 24.000          H  
ATOM   2863  N   ASN A 182       2.739  19.389   9.128  1.00 12.670          N  
ATOM   2864  CA  ASN A 182       3.802  19.628  10.104  1.00 12.140          C  
ATOM   2865  C   ASN A 182       3.607  18.793  11.363  1.00 12.160          C  
ATOM   2866  O   ASN A 182       3.311  19.312  12.444  1.00 12.090          O  
ATOM   2867  CB  ASN A 182       3.893  21.095  10.447  1.00 17.210          C  
ATOM   2868  CG  ASN A 182       5.136  21.428  11.220  1.00 17.210          C  
ATOM   2869  OD1 ASN A 182       6.086  20.636  11.248  1.00 17.210          O  
ATOM   2870  ND2 ASN A 182       5.160  22.583  11.838  1.00 17.210          N  
ATOM   2871  H   ASN A 182       1.937  20.026   9.071  1.00 15.200          H  
ATOM   2872  HA  ASN A 182       4.750  19.319   9.661  1.00 14.570          H  
ATOM   2873 1HB  ASN A 182       3.856  21.694   9.535  1.00 20.650          H  
ATOM   2874 2HB  ASN A 182       3.037  21.355  11.040  1.00 20.650          H  
ATOM   2875 1HD2 ASN A 182       5.967  22.854  12.365  1.00 20.650          H  
ATOM   2876 2HD2 ASN A 182       4.371  23.193  11.785  1.00 20.650          H  
ATOM   2877  N   THR A 183       3.793  17.494  11.218  1.00 12.360          N  
ATOM   2878  CA  THR A 183       3.535  16.567  12.295  1.00 12.560          C  
ATOM   2879  C   THR A 183       4.821  16.053  12.954  1.00 11.900          C  
ATOM   2880  O   THR A 183       5.898  16.155  12.365  1.00 11.410          O  
ATOM   2881  CB  THR A 183       2.761  15.357  11.734  1.00 17.500          C  
ATOM   2882  OG1 THR A 183       3.578  14.679  10.764  1.00 17.500          O  
ATOM   2883  CG2 THR A 183       1.461  15.837  11.062  1.00 17.500          C  
ATOM   2884  H   THR A 183       4.052  17.164  10.283  1.00 14.830          H  
ATOM   2885  HA  THR A 183       2.910  17.080  13.006  1.00 15.070          H  
ATOM   2886  HB  THR A 183       2.537  14.670  12.524  1.00 21.000          H  
ATOM   2887  HG1 THR A 183       4.303  14.213  11.216  1.00 21.000          H  
ATOM   2888 1HG2 THR A 183       0.924  14.996  10.660  1.00 21.000          H  
ATOM   2889 2HG2 THR A 183       0.836  16.337  11.785  1.00 21.000          H  
ATOM   2890 3HG2 THR A 183       1.689  16.520  10.256  1.00 21.000          H  
ATOM   2891  N   PRO A 184       4.742  15.544  14.202  1.00 12.000          N  
ATOM   2892  CA  PRO A 184       5.771  14.792  14.903  1.00 11.570          C  
ATOM   2893  C   PRO A 184       6.094  13.515  14.145  1.00 11.480          C  
ATOM   2894  O   PRO A 184       5.220  12.957  13.486  1.00 11.960          O  
ATOM   2895  CB  PRO A 184       5.133  14.516  16.269  1.00 17.360          C  
ATOM   2896  CG  PRO A 184       4.102  15.608  16.441  1.00 17.360          C  
ATOM   2897  CD  PRO A 184       3.568  15.873  15.064  1.00 17.360          C  
ATOM   2898  HA  PRO A 184       6.671  15.421  15.005  1.00 13.880          H  
ATOM   2899 1HB  PRO A 184       4.683  13.513  16.274  1.00 20.830          H  
ATOM   2900 2HB  PRO A 184       5.902  14.527  17.056  1.00 20.830          H  
ATOM   2901 1HG  PRO A 184       3.319  15.304  17.146  1.00 20.830          H  
ATOM   2902 2HG  PRO A 184       4.571  16.501  16.879  1.00 20.830          H  
ATOM   2903 1HD  PRO A 184       2.708  15.226  14.857  1.00 20.830          H  
ATOM   2904 2HD  PRO A 184       3.320  16.941  15.043  1.00 20.830          H  
ATOM   2905  N   SER A 185       7.322  13.023  14.285  1.00 11.010          N  
ATOM   2906  CA  SER A 185       7.789  11.776  13.661  1.00 11.000          C  
ATOM   2907  C   SER A 185       7.098  10.475  14.120  1.00 11.660          C  
ATOM   2908  O   SER A 185       7.339   9.408  13.550  1.00 11.960          O  
ATOM   2909  CB  SER A 185       9.278  11.641  13.900  1.00 15.400          C  
ATOM   2910  OG  SER A 185       9.549  11.489  15.268  1.00 15.400          O  
ATOM   2911  H   SER A 185       7.994  13.531  14.846  1.00 13.210          H  
ATOM   2912  HA  SER A 185       7.623  11.871  12.588  1.00 13.200          H  
ATOM   2913 1HB  SER A 185       9.655  10.777  13.353  1.00 18.480          H  
ATOM   2914 2HB  SER A 185       9.791  12.521  13.518  1.00 18.480          H  
ATOM   2915  HG  SER A 185      10.502  11.363  15.336  1.00 18.480          H  
ATOM   2916  N   ARG A 186       6.265  10.548  15.155  1.00 12.000          N  
ATOM   2917  CA  ARG A 186       5.553   9.382  15.673  1.00 12.750          C  
ATOM   2918  C   ARG A 186       4.654   8.741  14.616  1.00 12.140          C  
ATOM   2919  O   ARG A 186       3.894   9.428  13.934  1.00 12.370          O  
ATOM   2920  CB  ARG A 186       4.717   9.776  16.884  1.00 17.550          C  
ATOM   2921  CG  ARG A 186       3.992   8.627  17.583  1.00 17.550          C  
ATOM   2922  CD  ARG A 186       3.309   9.072  18.826  1.00 17.550          C  
ATOM   2923  NE  ARG A 186       2.588   7.972  19.462  1.00 17.550          N  
ATOM   2924  CZ  ARG A 186       1.976   8.023  20.668  1.00 17.550          C  
ATOM   2925  NH1 ARG A 186       2.001   9.127  21.389  1.00 17.550          N  
ATOM   2926  NH2 ARG A 186       1.348   6.951  21.128  1.00 17.550          N  
ATOM   2927  H   ARG A 186       6.121  11.454  15.572  1.00 14.400          H  
ATOM   2928  HA  ARG A 186       6.292   8.646  15.988  1.00 15.300          H  
ATOM   2929 1HB  ARG A 186       5.355  10.263  17.619  1.00 21.060          H  
ATOM   2930 2HB  ARG A 186       3.963  10.501  16.575  1.00 21.060          H  
ATOM   2931 1HG  ARG A 186       3.227   8.215  16.917  1.00 21.060          H  
ATOM   2932 2HG  ARG A 186       4.704   7.846  17.845  1.00 21.060          H  
ATOM   2933 1HD  ARG A 186       4.049   9.455  19.529  1.00 21.060          H  
ATOM   2934 2HD  ARG A 186       2.591   9.856  18.579  1.00 21.060          H  
ATOM   2935  HE  ARG A 186       2.536   7.101  18.946  1.00 21.060          H  
ATOM   2936 1HH1 ARG A 186       2.478   9.946  21.048  1.00 21.060          H  
ATOM   2937 2HH1 ARG A 186       1.542   9.155  22.288  1.00 21.060          H  
ATOM   2938 1HH2 ARG A 186       1.327   6.102  20.578  1.00 21.060          H  
ATOM   2939 2HH2 ARG A 186       0.888   6.978  22.026  1.00 21.060          H  
ATOM   2940  N   ARG A 187       4.701   7.410  14.517  1.00 11.460          N  
ATOM   2941  CA  ARG A 187       3.885   6.691  13.543  1.00 10.950          C  
ATOM   2942  C   ARG A 187       2.398   6.964  13.736  1.00 10.240          C  
ATOM   2943  O   ARG A 187       1.874   6.863  14.847  1.00 10.280          O  
ATOM   2944  CB  ARG A 187       4.142   5.193  13.633  1.00 15.530          C  
ATOM   2945  CG  ARG A 187       3.425   4.347  12.583  1.00 15.530          C  
ATOM   2946  CD  ARG A 187       3.818   2.920  12.660  1.00 15.530          C  
ATOM   2947  NE  ARG A 187       3.123   2.114  11.659  1.00 15.530          N  
ATOM   2948  CZ  ARG A 187       3.332   0.797  11.432  1.00 15.530          C  
ATOM   2949  NH1 ARG A 187       4.224   0.130  12.137  1.00 15.530          N  
ATOM   2950  NH2 ARG A 187       2.633   0.176  10.493  1.00 15.530          N  
ATOM   2951  H   ARG A 187       5.341   6.900  15.107  1.00 13.750          H  
ATOM   2952  HA  ARG A 187       4.168   7.030  12.546  1.00 13.140          H  
ATOM   2953 1HB  ARG A 187       5.209   5.003  13.540  1.00 18.640          H  
ATOM   2954 2HB  ARG A 187       3.828   4.832  14.612  1.00 18.640          H  
ATOM   2955 1HG  ARG A 187       2.344   4.400  12.740  1.00 18.640          H  
ATOM   2956 2HG  ARG A 187       3.664   4.715  11.586  1.00 18.640          H  
ATOM   2957 1HD  ARG A 187       4.892   2.832  12.491  1.00 18.640          H  
ATOM   2958 2HD  ARG A 187       3.566   2.536  13.649  1.00 18.640          H  
ATOM   2959  HE  ARG A 187       2.423   2.580  11.093  1.00 18.640          H  
ATOM   2960 1HH1 ARG A 187       4.759   0.596  12.853  1.00 18.640          H  
ATOM   2961 2HH1 ARG A 187       4.375  -0.854  11.962  1.00 18.640          H  
ATOM   2962 1HH2 ARG A 187       1.948   0.686   9.952  1.00 18.640          H  
ATOM   2963 2HH2 ARG A 187       2.782  -0.806  10.316  1.00 18.640          H  
ATOM   2964  N   SER A 188       1.729   7.268  12.628  1.00  9.670          N  
ATOM   2965  CA  SER A 188       0.306   7.577  12.584  1.00  9.010          C  
ATOM   2966  C   SER A 188      -0.630   6.374  12.652  1.00  8.420          C  
ATOM   2967  O   SER A 188      -0.220   5.224  12.459  1.00  8.460          O  
ATOM   2968  CB  SER A 188       0.033   8.350  11.318  1.00 12.880          C  
ATOM   2969  OG  SER A 188       0.267   7.569  10.178  1.00 12.880          O  
ATOM   2970  H   SER A 188       2.234   7.320  11.756  1.00 11.600          H  
ATOM   2971  HA  SER A 188       0.079   8.221  13.435  1.00 10.810          H  
ATOM   2972 1HB  SER A 188      -0.988   8.695  11.316  1.00 15.450          H  
ATOM   2973 2HB  SER A 188       0.673   9.212  11.295  1.00 15.450          H  
ATOM   2974  HG  SER A 188      -0.050   8.095   9.439  1.00 15.450          H  
ATOM   2975  N   SER A 189      -1.906   6.672  12.905  1.00  7.990          N  
ATOM   2976  CA  SER A 189      -2.992   5.705  12.948  1.00  7.400          C  
ATOM   2977  C   SER A 189      -3.730   5.659  11.619  1.00  6.520          C  
ATOM   2978  O   SER A 189      -3.552   6.523  10.762  1.00  5.890          O  
ATOM   2979  CB  SER A 189      -3.981   6.074  14.040  1.00 10.600          C  
ATOM   2980  OG  SER A 189      -3.398   6.005  15.313  1.00 10.600          O  
ATOM   2981  H   SER A 189      -2.153   7.646  13.081  1.00  9.590          H  
ATOM   2982  HA  SER A 189      -2.573   4.720  13.154  1.00  8.880          H  
ATOM   2983 1HB  SER A 189      -4.346   7.088  13.858  1.00 12.720          H  
ATOM   2984 2HB  SER A 189      -4.840   5.409  13.994  1.00 12.720          H  
ATOM   2985  HG  SER A 189      -4.088   6.243  15.932  1.00 12.720          H  
ATOM   2986  N   LYS A 190      -4.579   4.661  11.436  1.00  6.620          N  
ATOM   2987  CA  LYS A 190      -5.388   4.615  10.227  1.00  5.840          C  
ATOM   2988  C   LYS A 190      -6.247   5.877  10.121  1.00  5.370          C  
ATOM   2989  O   LYS A 190      -6.895   6.267  11.092  1.00  5.430          O  
ATOM   2990  CB  LYS A 190      -6.284   3.374  10.220  1.00  8.490          C  
ATOM   2991  CG  LYS A 190      -7.113   3.197   8.945  1.00  8.490          C  
ATOM   2992  CD  LYS A 190      -7.934   1.913   8.974  1.00  8.490          C  
ATOM   2993  CE  LYS A 190      -8.774   1.773   7.708  1.00  8.490          C  
ATOM   2994  NZ  LYS A 190      -9.597   0.529   7.716  1.00  8.490          N  
ATOM   2995  H   LYS A 190      -4.682   3.951  12.147  1.00  7.940          H  
ATOM   2996  HA  LYS A 190      -4.725   4.584   9.362  1.00  7.010          H  
ATOM   2997 1HB  LYS A 190      -5.674   2.483  10.353  1.00 10.190          H  
ATOM   2998 2HB  LYS A 190      -6.978   3.427  11.060  1.00 10.190          H  
ATOM   2999 1HG  LYS A 190      -7.803   4.038   8.839  1.00 10.190          H  
ATOM   3000 2HG  LYS A 190      -6.452   3.183   8.081  1.00 10.190          H  
ATOM   3001 1HD  LYS A 190      -7.272   1.050   9.065  1.00 10.190          H  
ATOM   3002 2HD  LYS A 190      -8.600   1.935   9.837  1.00 10.190          H  
ATOM   3003 1HE  LYS A 190      -9.438   2.636   7.625  1.00 10.190          H  
ATOM   3004 2HE  LYS A 190      -8.112   1.753   6.843  1.00 10.190          H  
ATOM   3005 1HZ  LYS A 190     -10.136   0.476   6.863  1.00 10.190          H  
ATOM   3006 2HZ  LYS A 190      -8.991  -0.278   7.782  1.00 10.190          H  
ATOM   3007 3HZ  LYS A 190     -10.224   0.545   8.509  1.00 10.190          H  
ATOM   3008  N   TYR A 191      -6.259   6.495   8.941  1.00  5.260          N  
ATOM   3009  CA  TYR A 191      -7.063   7.687   8.679  1.00  5.110          C  
ATOM   3010  C   TYR A 191      -8.553   7.410   8.849  1.00  5.290          C  
ATOM   3011  O   TYR A 191      -9.033   6.334   8.493  1.00  5.140          O  
ATOM   3012  CB  TYR A 191      -6.792   8.297   7.302  1.00  7.210          C  
ATOM   3013  CG  TYR A 191      -7.665   9.514   7.094  1.00  7.210          C  
ATOM   3014  CD1 TYR A 191      -7.375  10.681   7.767  1.00  7.210          C  
ATOM   3015  CD2 TYR A 191      -8.767   9.450   6.274  1.00  7.210          C  
ATOM   3016  CE1 TYR A 191      -8.187  11.775   7.639  1.00  7.210          C  
ATOM   3017  CE2 TYR A 191      -9.576  10.538   6.143  1.00  7.210          C  
ATOM   3018  CZ  TYR A 191      -9.299  11.702   6.822  1.00  7.210          C  
ATOM   3019  OH  TYR A 191     -10.144  12.785   6.716  1.00  7.210          O  
ATOM   3020  H   TYR A 191      -5.684   6.121   8.201  1.00  6.310          H  
ATOM   3021  HA  TYR A 191      -6.794   8.437   9.424  1.00  6.130          H  
ATOM   3022 1HB  TYR A 191      -5.745   8.597   7.220  1.00  8.660          H  
ATOM   3023 2HB  TYR A 191      -7.006   7.574   6.516  1.00  8.660          H  
ATOM   3024  HD1 TYR A 191      -6.517  10.719   8.411  1.00  8.660          H  
ATOM   3025  HD2 TYR A 191      -9.009   8.527   5.746  1.00  8.660          H  
ATOM   3026  HE1 TYR A 191      -7.961  12.689   8.191  1.00  8.660          H  
ATOM   3027  HE2 TYR A 191     -10.443  10.465   5.512  1.00  8.660          H  
ATOM   3028  HH  TYR A 191     -10.941  12.523   6.240  1.00  8.660          H  
ATOM   3029  N   ASN A 192      -9.271   8.393   9.396  1.00  5.900          N  
ATOM   3030  CA  ASN A 192     -10.700   8.314   9.667  1.00  6.440          C  
ATOM   3031  C   ASN A 192     -11.518   7.660   8.560  1.00  6.490          C  
ATOM   3032  O   ASN A 192     -11.371   7.961   7.375  1.00  6.470          O  
ATOM   3033  CB  ASN A 192     -11.268   9.698   9.886  1.00  8.800          C  
ATOM   3034  CG  ASN A 192     -10.795  10.374  11.127  1.00  8.800          C  
ATOM   3035  OD1 ASN A 192      -9.959   9.864  11.882  1.00  8.800          O  
ATOM   3036  ND2 ASN A 192     -11.346  11.521  11.381  1.00  8.800          N  
ATOM   3037  H   ASN A 192      -8.785   9.237   9.663  1.00  7.080          H  
ATOM   3038  HA  ASN A 192     -10.842   7.717  10.569  1.00  7.730          H  
ATOM   3039 1HB  ASN A 192     -11.002  10.328   9.039  1.00 10.560          H  
ATOM   3040 2HB  ASN A 192     -12.335   9.633   9.894  1.00 10.560          H  
ATOM   3041 1HD2 ASN A 192     -11.095  12.027  12.203  1.00 10.560          H  
ATOM   3042 2HD2 ASN A 192     -12.055  11.882  10.741  1.00 10.560          H  
ATOM   3043  N   SER A 193     -12.434   6.793   8.992  1.00  6.730          N  
ATOM   3044  CA  SER A 193     -13.313   6.019   8.129  1.00  7.150          C  
ATOM   3045  C   SER A 193     -14.205   6.842   7.217  1.00  8.230          C  
ATOM   3046  O   SER A 193     -14.705   7.919   7.569  1.00  8.730          O  
ATOM   3047  CB  SER A 193     -14.207   5.127   8.974  1.00  9.840          C  
ATOM   3048  OG  SER A 193     -13.460   4.182   9.696  1.00  9.840          O  
ATOM   3049  H   SER A 193     -12.493   6.615   9.984  1.00  8.080          H  
ATOM   3050  HA  SER A 193     -12.683   5.388   7.499  1.00  8.580          H  
ATOM   3051 1HB  SER A 193     -14.783   5.746   9.663  1.00 11.810          H  
ATOM   3052 2HB  SER A 193     -14.917   4.614   8.327  1.00 11.810          H  
ATOM   3053  HG  SER A 193     -14.102   3.666  10.196  1.00 11.810          H  
ATOM   3054  N   PHE A 194     -14.438   6.271   6.040  1.00  8.670          N  
ATOM   3055  CA  PHE A 194     -15.270   6.843   4.998  1.00  9.690          C  
ATOM   3056  C   PHE A 194     -15.868   5.735   4.148  1.00 10.340          C  
ATOM   3057  O   PHE A 194     -15.423   4.587   4.219  1.00 10.140          O  
ATOM   3058  CB  PHE A 194     -14.428   7.778   4.135  1.00 13.160          C  
ATOM   3059  CG  PHE A 194     -13.278   7.089   3.454  1.00 13.160          C  
ATOM   3060  CD1 PHE A 194     -13.396   6.560   2.186  1.00 13.160          C  
ATOM   3061  CD2 PHE A 194     -12.068   6.958   4.111  1.00 13.160          C  
ATOM   3062  CE1 PHE A 194     -12.350   5.902   1.594  1.00 13.160          C  
ATOM   3063  CE2 PHE A 194     -11.011   6.306   3.519  1.00 13.160          C  
ATOM   3064  CZ  PHE A 194     -11.152   5.771   2.257  1.00 13.160          C  
ATOM   3065  H   PHE A 194     -13.986   5.386   5.846  1.00 10.400          H  
ATOM   3066  HA  PHE A 194     -16.079   7.409   5.462  1.00 11.630          H  
ATOM   3067 1HB  PHE A 194     -15.048   8.257   3.380  1.00 15.790          H  
ATOM   3068 2HB  PHE A 194     -14.032   8.540   4.766  1.00 15.790          H  
ATOM   3069  HD1 PHE A 194     -14.331   6.657   1.657  1.00 15.790          H  
ATOM   3070  HD2 PHE A 194     -11.956   7.377   5.116  1.00 15.790          H  
ATOM   3071  HE1 PHE A 194     -12.476   5.483   0.596  1.00 15.790          H  
ATOM   3072  HE2 PHE A 194     -10.063   6.209   4.054  1.00 15.790          H  
ATOM   3073  HZ  PHE A 194     -10.317   5.245   1.790  1.00 15.790          H  
ATOM   3074  N   VAL A 195     -16.878   6.068   3.353  1.00 11.210          N  
ATOM   3075  CA  VAL A 195     -17.441   5.087   2.437  1.00 11.900          C  
ATOM   3076  C   VAL A 195     -16.562   5.068   1.204  1.00 12.660          C  
ATOM   3077  O   VAL A 195     -16.370   6.108   0.574  1.00 13.160          O  
ATOM   3078  CB  VAL A 195     -18.890   5.453   2.062  1.00 16.380          C  
ATOM   3079  CG1 VAL A 195     -19.448   4.451   1.046  1.00 16.380          C  
ATOM   3080  CG2 VAL A 195     -19.741   5.471   3.321  1.00 16.380          C  
ATOM   3081  H   VAL A 195     -17.222   7.018   3.360  1.00 13.450          H  
ATOM   3082  HA  VAL A 195     -17.426   4.103   2.907  1.00 14.280          H  
ATOM   3083  HB  VAL A 195     -18.902   6.436   1.592  1.00 19.660          H  
ATOM   3084 1HG1 VAL A 195     -20.467   4.732   0.785  1.00 19.660          H  
ATOM   3085 2HG1 VAL A 195     -18.844   4.444   0.150  1.00 19.660          H  
ATOM   3086 3HG1 VAL A 195     -19.450   3.454   1.482  1.00 19.660          H  
ATOM   3087 1HG2 VAL A 195     -20.766   5.739   3.064  1.00 19.660          H  
ATOM   3088 2HG2 VAL A 195     -19.728   4.482   3.780  1.00 19.660          H  
ATOM   3089 3HG2 VAL A 195     -19.346   6.199   4.026  1.00 19.660          H  
ATOM   3090  N   SER A 196     -16.040   3.894   0.856  1.00 12.840          N  
ATOM   3091  CA  SER A 196     -15.131   3.778  -0.280  1.00 13.620          C  
ATOM   3092  C   SER A 196     -15.852   3.705  -1.612  1.00 14.480          C  
ATOM   3093  O   SER A 196     -16.585   2.751  -1.902  1.00 14.530          O  
ATOM   3094  CB  SER A 196     -14.245   2.566  -0.116  1.00 18.760          C  
ATOM   3095  OG  SER A 196     -13.464   2.377  -1.258  1.00 18.760          O  
ATOM   3096  H   SER A 196     -16.249   3.080   1.414  1.00 15.410          H  
ATOM   3097  HA  SER A 196     -14.498   4.665  -0.299  1.00 16.340          H  
ATOM   3098 1HB  SER A 196     -13.601   2.706   0.751  1.00 22.510          H  
ATOM   3099 2HB  SER A 196     -14.857   1.683   0.063  1.00 22.510          H  
ATOM   3100  HG  SER A 196     -12.883   1.642  -1.062  1.00 22.510          H  
ATOM   3101  N   LEU A 197     -15.668   4.765  -2.386  1.00 15.210          N  
ATOM   3102  CA  LEU A 197     -16.318   4.972  -3.668  1.00 16.130          C  
ATOM   3103  C   LEU A 197     -15.323   5.109  -4.809  1.00 16.600          C  
ATOM   3104  O   LEU A 197     -14.117   5.258  -4.600  1.00 16.520          O  
ATOM   3105  CB  LEU A 197     -17.263   6.168  -3.543  1.00 22.210          C  
ATOM   3106  CG  LEU A 197     -18.373   5.980  -2.439  1.00 22.210          C  
ATOM   3107  CD1 LEU A 197     -19.097   7.225  -2.231  1.00 22.210          C  
ATOM   3108  CD2 LEU A 197     -19.369   4.900  -2.861  1.00 22.210          C  
ATOM   3109  H   LEU A 197     -15.025   5.489  -2.040  1.00 18.250          H  
ATOM   3110  HA  LEU A 197     -16.905   4.088  -3.891  1.00 19.360          H  
ATOM   3111 1HB  LEU A 197     -16.671   7.047  -3.285  1.00 26.660          H  
ATOM   3112 2HB  LEU A 197     -17.749   6.345  -4.494  1.00 26.660          H  
ATOM   3113  HG  LEU A 197     -17.906   5.708  -1.506  1.00 26.660          H  
ATOM   3114 1HD1 LEU A 197     -19.853   7.081  -1.459  1.00 26.660          H  
ATOM   3115 2HD1 LEU A 197     -18.397   7.954  -1.904  1.00 26.660          H  
ATOM   3116 3HD1 LEU A 197     -19.576   7.539  -3.158  1.00 26.660          H  
ATOM   3117 1HD2 LEU A 197     -20.125   4.792  -2.085  1.00 26.660          H  
ATOM   3118 2HD2 LEU A 197     -19.849   5.188  -3.796  1.00 26.660          H  
ATOM   3119 3HD2 LEU A 197     -18.873   3.945  -2.989  1.00 26.660          H  
ATOM   3120  N   TYR A 198     -15.828   5.053  -6.032  1.00 17.200          N  
ATOM   3121  CA  TYR A 198     -14.985   5.111  -7.223  1.00 17.770          C  
ATOM   3122  C   TYR A 198     -14.363   6.479  -7.516  1.00 17.690          C  
ATOM   3123  O   TYR A 198     -14.746   7.166  -8.462  1.00 18.120          O  
ATOM   3124  CB  TYR A 198     -15.812   4.682  -8.427  1.00 24.650          C  
ATOM   3125  CG  TYR A 198     -16.293   3.272  -8.319  1.00 24.650          C  
ATOM   3126  CD1 TYR A 198     -17.569   3.024  -7.830  1.00 24.650          C  
ATOM   3127  CD2 TYR A 198     -15.470   2.224  -8.688  1.00 24.650          C  
ATOM   3128  CE1 TYR A 198     -18.018   1.728  -7.715  1.00 24.650          C  
ATOM   3129  CE2 TYR A 198     -15.921   0.925  -8.572  1.00 24.650          C  
ATOM   3130  CZ  TYR A 198     -17.188   0.676  -8.089  1.00 24.650          C  
ATOM   3131  OH  TYR A 198     -17.635  -0.620  -7.974  1.00 24.650          O  
ATOM   3132  H   TYR A 198     -16.820   4.903  -6.133  1.00 20.640          H  
ATOM   3133  HA  TYR A 198     -14.164   4.406  -7.086  1.00 21.320          H  
ATOM   3134 1HB  TYR A 198     -16.676   5.336  -8.536  1.00 29.580          H  
ATOM   3135 2HB  TYR A 198     -15.214   4.773  -9.333  1.00 29.580          H  
ATOM   3136  HD1 TYR A 198     -18.219   3.852  -7.541  1.00 29.580          H  
ATOM   3137  HD2 TYR A 198     -14.469   2.422  -9.068  1.00 29.580          H  
ATOM   3138  HE1 TYR A 198     -19.018   1.530  -7.333  1.00 29.580          H  
ATOM   3139  HE2 TYR A 198     -15.276   0.096  -8.863  1.00 29.580          H  
ATOM   3140  HH  TYR A 198     -18.531  -0.622  -7.629  1.00 29.580          H  
ATOM   3141  N   GLU A 199     -13.357   6.816  -6.720  1.00 17.190          N  
ATOM   3142  CA  GLU A 199     -12.619   8.078  -6.786  1.00 17.160          C  
ATOM   3143  C   GLU A 199     -11.130   7.788  -6.607  1.00 16.540          C  
ATOM   3144  O   GLU A 199     -10.760   6.756  -6.054  1.00 16.450          O  
ATOM   3145  CB  GLU A 199     -13.141   9.056  -5.722  1.00 24.040          C  
ATOM   3146  CG  GLU A 199     -12.490  10.468  -5.684  1.00 24.040          C  
ATOM   3147  CD  GLU A 199     -12.585  11.225  -6.994  1.00 24.040          C  
ATOM   3148  OE1 GLU A 199     -11.848  10.847  -7.888  1.00 24.040          O  
ATOM   3149  OE2 GLU A 199     -13.330  12.182  -7.101  1.00 24.040          O  
ATOM   3150  H   GLU A 199     -13.170   6.158  -5.960  1.00 20.630          H  
ATOM   3151  HA  GLU A 199     -12.766   8.521  -7.771  1.00 20.590          H  
ATOM   3152 1HB  GLU A 199     -14.208   9.190  -5.855  1.00 28.840          H  
ATOM   3153 2HB  GLU A 199     -13.001   8.607  -4.735  1.00 28.840          H  
ATOM   3154 1HG  GLU A 199     -13.026  11.044  -4.925  1.00 28.840          H  
ATOM   3155 2HG  GLU A 199     -11.452  10.398  -5.363  1.00 28.840          H  
ATOM   3156  N   HIS A 200     -10.272   8.675  -7.100  1.00 16.200          N  
ATOM   3157  CA  HIS A 200      -8.825   8.482  -6.986  1.00 15.650          C  
ATOM   3158  C   HIS A 200      -8.140   9.493  -6.070  1.00 15.240          C  
ATOM   3159  O   HIS A 200      -8.406  10.696  -6.119  1.00 15.500          O  
ATOM   3160  CB  HIS A 200      -8.168   8.557  -8.379  1.00 22.130          C  
ATOM   3161  CG  HIS A 200      -8.538   7.433  -9.330  1.00 22.130          C  
ATOM   3162  ND1 HIS A 200      -8.148   7.424 -10.663  1.00 22.130          N  
ATOM   3163  CD2 HIS A 200      -9.235   6.279  -9.139  1.00 22.130          C  
ATOM   3164  CE1 HIS A 200      -8.597   6.327 -11.242  1.00 22.130          C  
ATOM   3165  NE2 HIS A 200      -9.256   5.614 -10.342  1.00 22.130          N  
ATOM   3166  H   HIS A 200     -10.664   9.513  -7.546  1.00 19.440          H  
ATOM   3167  HA  HIS A 200      -8.628   7.493  -6.575  1.00 18.780          H  
ATOM   3168 1HB  HIS A 200      -8.438   9.504  -8.854  1.00 26.560          H  
ATOM   3169 2HB  HIS A 200      -7.086   8.552  -8.269  1.00 26.560          H  
ATOM   3170  HD1 HIS A 200      -7.598   8.131 -11.189  1.00 26.560          H  
ATOM   3171  HD2 HIS A 200      -9.726   5.836  -8.275  1.00 26.560          H  
ATOM   3172  HE1 HIS A 200      -8.390   6.145 -12.297  1.00 26.560          H  
ATOM   3173  N   THR A 201      -7.124   9.019  -5.337  1.00 14.670          N  
ATOM   3174  CA  THR A 201      -6.335   9.856  -4.424  1.00 14.250          C  
ATOM   3175  C   THR A 201      -5.381  10.728  -5.199  1.00 13.410          C  
ATOM   3176  O   THR A 201      -4.779  11.663  -4.678  1.00 12.940          O  
ATOM   3177  CB  THR A 201      -5.510   9.005  -3.458  1.00 20.120          C  
ATOM   3178  OG1 THR A 201      -4.567   8.204  -4.186  1.00 20.120          O  
ATOM   3179  CG2 THR A 201      -6.420   8.118  -2.718  1.00 20.120          C  
ATOM   3180  H   THR A 201      -6.918   8.027  -5.359  1.00 17.600          H  
ATOM   3181  HA  THR A 201      -7.008  10.495  -3.855  1.00 17.100          H  
ATOM   3182  HB  THR A 201      -4.969   9.652  -2.773  1.00 24.140          H  
ATOM   3183  HG1 THR A 201      -3.818   7.972  -3.567  1.00 24.140          H  
ATOM   3184 1HG2 THR A 201      -5.849   7.515  -2.014  1.00 24.140          H  
ATOM   3185 2HG2 THR A 201      -7.149   8.719  -2.183  1.00 24.140          H  
ATOM   3186 3HG2 THR A 201      -6.928   7.474  -3.410  1.00 24.140          H  
ATOM   3187  N   ARG A 202      -5.263  10.386  -6.469  1.00 13.330          N  
ATOM   3188  CA  ARG A 202      -4.417  11.032  -7.432  1.00 12.750          C  
ATOM   3189  C   ARG A 202      -5.120  12.153  -8.190  1.00 11.830          C  
ATOM   3190  O   ARG A 202      -4.511  12.709  -9.101  1.00 11.520          O  
ATOM   3191  CB  ARG A 202      -3.950  10.026  -8.465  1.00 18.080          C  
ATOM   3192  CG  ARG A 202      -3.070   8.935  -7.962  1.00 18.080          C  
ATOM   3193  CD  ARG A 202      -2.520   8.167  -9.089  1.00 18.080          C  
ATOM   3194  NE  ARG A 202      -3.566   7.522  -9.900  1.00 18.080          N  
ATOM   3195  CZ  ARG A 202      -4.161   6.344  -9.657  1.00 18.080          C  
ATOM   3196  NH1 ARG A 202      -3.877   5.614  -8.592  1.00 18.080          N  
ATOM   3197  NH2 ARG A 202      -5.050   5.946 -10.530  1.00 18.080          N  
ATOM   3198  H   ARG A 202      -5.810   9.597  -6.758  1.00 16.000          H  
ATOM   3199  HA  ARG A 202      -3.554  11.447  -6.908  1.00 15.300          H  
ATOM   3200 1HB  ARG A 202      -4.820   9.563  -8.926  1.00 21.700          H  
ATOM   3201 2HB  ARG A 202      -3.403  10.542  -9.251  1.00 21.700          H  
ATOM   3202 1HG  ARG A 202      -2.241   9.369  -7.410  1.00 21.700          H  
ATOM   3203 2HG  ARG A 202      -3.632   8.273  -7.306  1.00 21.700          H  
ATOM   3204 1HD  ARG A 202      -1.983   8.860  -9.730  1.00 21.700          H  
ATOM   3205 2HD  ARG A 202      -1.842   7.420  -8.749  1.00 21.700          H  
ATOM   3206  HE  ARG A 202      -3.868   7.983 -10.781  1.00 21.700          H  
ATOM   3207 1HH1 ARG A 202      -3.195   5.934  -7.925  1.00 21.700          H  
ATOM   3208 2HH1 ARG A 202      -4.348   4.731  -8.446  1.00 21.700          H  
ATOM   3209 1HH2 ARG A 202      -5.225   6.566 -11.347  1.00 21.700          H  
ATOM   3210 2HH2 ARG A 202      -5.545   5.079 -10.418  1.00 21.700          H  
ATOM   3211  N   ASP A 203      -6.403  12.437  -7.898  1.00 11.480          N  
ATOM   3212  CA  ASP A 203      -7.144  13.464  -8.643  1.00 10.650          C  
ATOM   3213  C   ASP A 203      -6.442  14.834  -8.647  1.00 10.540          C  
ATOM   3214  O   ASP A 203      -6.147  15.373  -9.724  1.00 10.180          O  
ATOM   3215  OXT ASP A 203      -5.767  15.128  -7.662  1.00 15.980          O  
ATOM   3216  CB  ASP A 203      -8.580  13.625  -8.089  1.00 14.880          C  
ATOM   3217  CG  ASP A 203      -9.497  14.590  -8.951  1.00 14.880          C  
ATOM   3218  OD1 ASP A 203      -9.591  15.758  -8.637  1.00 14.880          O  
ATOM   3219  OD2 ASP A 203     -10.101  14.131  -9.921  1.00 14.880          O  
ATOM   3220  H   ASP A 203      -6.889  11.936  -7.148  1.00 13.780          H  
ATOM   3221  HA  ASP A 203      -7.223  13.120  -9.669  1.00 12.780          H  
ATOM   3222 1HB  ASP A 203      -9.062  12.638  -8.035  1.00 17.850          H  
ATOM   3223 2HB  ASP A 203      -8.529  14.006  -7.067  1.00 17.850          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 -984.106 108.225 788.929 -68.971 20.7043 54.4415 350.802 -399.727 -1.97162 -13.6194 -283.907 -53.7916 -80.0225 -7.25751 -37.2027 -30.004 0 0.65377 12.8956 106.294 213.872 -32.3669 39.5094 -135.632 21.5552 123.609 -287.087
GLY:NtermProteinFull_1 -1.15823 0.01974 1.30805 -0.00311 0 0 0.16923 -0.5678 -0.03552 -0.17266 -0.61128 -0.02057 0 0 0 0 0 0.00269 0 0 0 0 0 0.83697 0 0.02995 -0.20254
LYS_2 -3.48901 0.42739 4.30323 -0.50618 0.16338 0.3232 0.82605 -1.67881 -0.01954 -0.12301 -2.41589 0.03679 0 0 0 0 0 0.32256 0.03169 1.76666 0 -0.05358 0 -1.5107 -0.01118 0.29842 -1.30855
LYS_3 -1.65583 0.26233 2.46824 -0.31471 0.04021 0.19264 1.0415 -1.00785 -2e-05 -4e-05 -1.24414 -0.44259 0 0 -0.47784 0 0 0.01911 0.02322 1.48171 0 -0.10142 0 -1.5107 -0.06018 0.70879 -0.57755
ASN_4 -4.14599 0.5023 3.92224 -0.27148 0.05476 0.48477 1.52492 -1.981 -0.03552 -0.17266 -0.22789 -0.82902 0 0 -0.74667 0 0 -0.02039 0.04338 0 2.04249 -0.40943 0 -0.93687 -0.10705 0.67245 -0.63665
LYS_5 -2.28871 0.10216 2.48434 -0.39466 0.0736 0.18657 0.40834 -1.08753 -2e-05 -4e-05 -0.63623 0.15563 0 0 0 0 0 0.00147 0.05595 1.72059 0 0.00479 0 -1.5107 -0.32702 0.33629 -0.71518
PHE_6 -6.75091 0.85385 3.29608 -0.5321 0.01914 0.2466 0.93238 -1.87837 -0 -0 0.0895 0.07811 0 0 0 0 0 0.07324 0.04492 0 1.8975 -0.32881 0 1.0402 -0.43764 0.38771 -0.96861
GLU_7 -2.72084 0.17377 3.17667 -0.1903 0.01979 0.27173 0.86314 -1.271 -0 -0 -1.2118 -0.64458 0 0 0 0 0 0.00268 0.0238 0 3.15369 -0.05989 0 -2.7348 -0.1438 0.40977 -0.88198
LYS_8 -6.58703 0.70958 7.90997 -0.56118 0.15952 0.20791 2.96793 -3.03611 -9e-05 -0.00193 -6.12892 0.40937 0 0 -0.5305 0 0 -0.04039 0.13045 2.93783 0 0.08712 0 -1.5107 -0.22618 0.5009 -2.60246
ASP_9 -4.4473 0.17848 6.71459 -0.10723 0.00477 0.30593 3.38354 -2.72259 -0.00673 -0.05025 -4.9553 -0.37366 0 0 0 -2.08079 0 0.13005 0.02951 0 1.85678 0.01565 0 -2.3716 -0.38954 0.54871 -4.33697
ARG_10 -2.82707 0.20169 3.58354 -0.77558 0.10478 0.50835 1.7128 -1.61277 -0 -0 -1.20716 0.41359 0 0 0 0 0 -0.03887 0.00253 1.50059 0 -0.13942 0 -1.2888 -0.268 0.32193 0.19213
ASP_11 -3.23607 0.13784 3.90692 -0.11463 0.0168 0.35542 1.14489 -1.76182 -3e-05 -0.00011 -1.31556 -0.26357 0 0 0 0 0 -0.04873 0.00081 0 1.73591 0.05651 0 -2.3716 -0.32289 0.18808 -1.89183
LYS_12 -6.44323 0.57054 8.49693 -0.4937 0.12591 0.29287 3.34213 -3.44649 -0 -0 -4.51689 0.08036 0 0 0 -0.1812 0 0.12643 0.19542 2.04094 0 -0.12907 0 -1.5107 -0.29445 0.28179 -1.46242
LYS_13 -6.81562 0.61922 9.52131 -0.78839 0.13939 0.7731 4.30863 -3.97464 -0.01514 -0.05933 -6.86919 -0.04132 0 0 0 -0.75496 0 0.03085 0.18218 2.97768 0 0.01995 0 -1.5107 -0.25047 0.61886 -1.88858
ARG_14 -6.74654 0.47947 6.88671 -0.65361 0.09089 0.38112 3.7681 -3.27347 -0.00676 -0.05036 -3.98084 0.46122 0 0 0 -1.15658 0 0.13422 0.21367 2.46433 0 -0.11153 0 -1.2888 -0.24339 0.59269 -2.03947
SER_15 -5.69022 0.41729 5.90655 -0.0263 0 0.06127 2.89169 -2.86273 -0.00773 -0.15269 -1.96391 -0.6354 0 0 0 0 0 -0.02034 0.00211 0.69248 0 0.33869 0.6013 -0.77834 0.01089 0.33533 -0.88006
ASN_16 -6.06973 0.69691 6.95441 -0.1765 0.02048 0.2725 2.92843 -3.14626 -0.00773 -0.15269 -1.74327 -0.36424 0 0 -0.73344 0 0 0.04017 0.03245 0 1.55632 0.21283 0 -0.93687 0.08867 0.35372 -0.17382
ASP_17 -5.02054 0.71553 7.643 -0.10469 0.00856 0.31943 3.5424 -3.18659 -0 -0 -6.31829 -0.04473 0 0 0 -0.75496 0 0.03206 0.00333 0 2.07468 -0.19663 0 -2.3716 -0.14952 0.48636 -3.3222
TYR_18 -7.38607 0.53242 5.61723 -0.54374 0.22444 0.2535 3.59122 -2.85409 -0 -0 -2.91831 -0.32989 0 0 0 -1.15658 0 -0.0537 0.01726 0 2.886 0.15614 0.00782 1.2797 -0.25567 0.61173 -0.3206
ILE_19 -8.93967 1.57283 5.97693 -0.52372 0.39946 0.11043 2.97207 -3.27189 -0 -0 -2.4118 -0.09085 0 0 0 0 0 0.54237 0.11083 0.45097 0 -0.46272 0 0.73287 5.66405 1.95351 4.78568
PRO_20 -6.39755 1.45963 5.17773 -0.07046 0 0.04495 2.21382 -2.24923 -0 -0 -2.08206 0.65795 0 0 0 0 0 0.06638 0.08734 0.13281 0 0.0639 0 -2.4119 5.94977 1.97004 4.61312
LEU_21 -6.54884 0.58458 5.81217 -0.66786 0.1762 0.2269 2.52587 -2.8846 -0.01322 -0.11418 -2.10427 0.09559 0 0 0 0 0 0.11697 0.01037 0.86922 0 -0.19772 0 0.18072 0.1553 0.55423 -1.22259
ILE_22 -7.46001 0.7836 6.37268 -0.67003 0.5619 0.15364 3.11561 -3.08538 -0 -0 -2.48432 0.29393 0 0 0 0 0 -0.06635 0.00188 0.56793 0 -0.42888 0 0.73287 -0.01744 0.51884 -1.10954
GLU_23 -5.84363 0.17319 5.93472 -0.19767 0.02063 0.2598 2.56546 -2.83338 -0.00076 -0.00288 -2.59721 -0.55142 0 0 0 -0.6135 0 0.13703 0.0104 0 3.03719 -0.29613 0 -2.7348 -0.33977 0.50828 -3.36445
GLN_24 -3.72354 0.24986 4.24361 -0.26811 0.05487 0.2151 1.59483 -2.01823 -0.01322 -0.11418 -1.08747 -0.49461 0 0 0 0 0 0.06594 0.11228 0 2.72042 -0.08427 0 -0.18838 -0.43151 0.30311 1.1365
ARG_25 -4.70804 0.22304 4.28861 -0.44714 0.04189 0.22384 1.7641 -2.0342 -0 -0 -1.0586 0.35945 0 0 0 0 0 -0.03409 0.12125 2.03175 0 -0.12026 0 -1.2888 -0.24326 0.30914 -0.57134
ARG_26 -5.7927 0.33345 5.96256 -0.65965 0.07805 0.34743 2.8124 -2.74293 -0.00847 -0.05816 -2.37936 0.39184 0 0 0 -1.0652 0 -0.00511 0.14593 2.85723 0 -0.00373 0 -1.2888 -0.45376 0.71392 -0.81507
ARG_27 -1.74184 0.23019 1.59441 -0.60527 0.09744 0.39892 0.40074 -0.60726 -0.00096 -0.01655 -0.23476 0.434 0 0 0 0 0 -0.05437 0.0455 2.06902 0 -0.04122 0 -1.2888 -0.4955 0.76218 0.94587
GLU_28 -4.55457 0.50106 4.46141 -0.25268 0.07385 0.47188 1.88868 -1.87673 -0.00867 -0.07184 -2.4375 -0.44745 0 0 0 -1.19081 0 -0.00458 0.25665 0 3.26979 0.2001 0 -2.7348 0.41051 1.11455 -0.93115
PRO_29 -3.75864 0.76228 3.39503 -0.14098 0.0022 0.10208 1.78386 -1.46001 -0 -0 -1.29549 0.16622 0 0 0 0 0 -0.04537 0.00688 0.17321 0 -1.07313 0 -2.4119 0.18482 1.16011 -2.44883
TRP_30 -9.0166 0.82118 5.55521 -1.22541 0.10842 0.83237 2.30728 -3.16185 -0.00896 -0.04447 -1.29142 -0.45617 0 0 0 0 0 -0.21124 0.24553 0 2.83643 -0.13936 0 1.6906 -0.37735 0.51311 -1.02271
ARG_31 -4.84495 0.68472 4.23578 -0.60036 0.09657 0.36977 1.28013 -2.05347 -0 -0 -0.28246 0.19689 0 0 0 0 0 -0.07122 0.02242 1.98247 0 -0.1886 0 -1.2888 -0.24237 0.41897 -0.28453
GLN_32 -4.0331 0.34512 3.46919 -0.28966 0.04052 0.23835 1.5567 -1.63509 -0 -0 -1.25995 -0.57685 0 0 0 0 0 -0.06622 0.01056 0 2.84736 -0.15443 0 -0.18838 -0.53609 0.24461 0.01265
TYR_33 -10.1811 1.53649 5.94747 -0.57397 0.27457 0.30395 3.96466 -3.60747 -0.02487 -0.20403 -3.55154 -0.39684 0 0 0 -1.02989 0 -0.03108 0.01171 0 3.6066 -0.28166 0.004 1.2797 -0.52729 0.57967 -2.90095
HIS_34 -4.11331 0.16187 3.46585 -0.69215 0.15408 0.71904 1.68918 -1.87207 -0 -0 -1.8493 -0.15871 0 0 0 -1.11135 0 0.32963 0.02392 0 2.93554 -0.22696 0 -0.45461 0.04613 0.9206 -0.03261
GLU_35 -6.24111 0.59335 7.95015 -0.16821 0.01027 0.19232 4.44759 -3.51416 -0.02487 -0.20403 -5.99308 -0.34588 0 0 -0.96768 -0.63692 0 -0.02093 0.05084 0 3.92848 0.00586 0 -2.7348 0.32478 0.9102 -2.43783
MET_36 -6.14923 0.64318 4.80718 -0.34206 0.05834 0.20717 1.45301 -2.49556 -0.02896 -0.12023 -0.95558 -0.15118 0 0 0 0 0 -0.06794 0.86018 2.43873 0 -0.07333 0 0.60916 -0.08282 0.74939 1.35945
GLU_37 -5.8523 0.62572 5.57838 -0.48131 0.30899 1.51366 1.16421 -2.44607 -0.02996 -0.165 -1.20135 -2.88134 0 0 0 0 0 -0.02362 0.01277 0 4.04663 -0.11007 0 -2.7348 -0.30927 0.4505 -2.53422
ALA_38 -6.44162 1.21013 4.3682 -0.0226 0 0 3.67212 -3.10886 -0 -0 -2.71713 -0.3101 0 0 0 0 0 0.09365 0 0 0 0.36105 0 1.8394 0.08499 0.60865 -0.36212
ASP_39 -4.60786 0.16235 5.38881 -0.19901 0.00015 0.64951 2.613 -2.45288 -0.01781 -0.10781 -1.9301 -0.24972 0 0 0 -1.11135 0 -0.04226 0.09315 0 3.43188 0.08582 0 -2.3716 0.52356 0.70429 0.56213
HIS_40 -6.32381 0.46966 5.95891 -0.77781 0.07392 0.81746 1.3089 -3.05408 -0.05436 -0.30266 -0.85734 -0.88083 0 0 -0.44452 0 0 -0.05293 0.00775 0 2.67648 0.08992 0 -0.45461 0.055 0.7312 -1.01375
ALA_41 -4.77138 0.53327 3.1004 -0.02788 0.01939 0 1.44542 -2.04568 -0 -0 -0.31181 -0.41008 0 0 0 0 0 -0.05008 0 0 0 0.17147 0 1.8394 0.68772 0.79122 0.97137
LEU_42 -9.32079 0.85337 4.31838 -0.54588 0.11577 0.1198 2.78334 -3.10583 -0 -0 -3.90916 0.31373 0 0 0 0 0 -0.07046 0.16495 0.44444 0 -0.05248 0 0.18072 0.67465 0.71365 -6.3218
ALA_43 -3.86941 0.45011 3.17728 -0.02618 0.00077 0 1.75443 -1.85006 -0 -0 0.14298 -0.23826 0 0 0 0 0 -0.09799 0 0 0 0.03013 0 1.8394 -0.45579 0.51194 1.36935
SER_44 -2.49669 0.17468 1.89696 -0.02826 0.01659 0.02831 0.39274 -1.00914 -0.00121 -0.01348 -0.36935 0.02127 0 0 0 0 0 -0.0033 0.00356 0.06775 0 0.40572 0.60015 -0.77834 0.20506 0.2856 -0.60139
ASP_45 -3.54229 0.4423 4.18021 -0.18736 0.00267 0.61858 1.1773 -1.78434 -0.00896 -0.04447 -0.66363 -0.03884 0 0 0 0 0 0.02137 0.27937 0 3.3218 0.38553 0 -2.3716 1.17658 0.24582 3.21005
SER_46 -3.64867 0.17855 4.66644 -0.01892 0 0.03077 2.04218 -2.0483 -0 -0 -1.89524 -0.94339 0 0 -0.44452 0 0 -0.05258 0.03094 1.5249 0 -0.16788 0.60887 -0.77834 1.079 0.23644 0.40025
SER_47 -1.24629 0.02348 1.76313 -0.03165 0.00215 0.05473 0.36761 -0.73349 -0 -0 -0.5816 -0.97428 0 0 0 0 0 -0.05789 9e-05 0.31593 0 -0.28879 0.60026 -0.77834 0.02244 0.20352 -1.33899
GLU_48 -2.69973 0.19792 2.77913 -0.36858 0.05892 0.65296 0.78087 -1.19784 -0.00171 -0.02349 0.02582 -0.56446 0 0 0 0 0 0.0169 0.00396 0 3.16548 -0.0461 0 -2.7348 -0.51562 0.10054 -0.36984
GLU_49 -1.92578 0.10714 1.92413 -0.18597 0.02448 0.26542 0.47333 -0.88481 -0.0005 -0.01002 0.29832 -0.55023 0 0 0 0 0 0.00017 0.01758 0 3.06863 -0.00501 0 -2.7348 -0.16766 0.09269 -0.19288
SER_50 -2.3448 0.15551 2.40468 -0.02883 0.00013 0.04517 0.86797 -1.03244 -0.0004 -0.00781 -0.64616 -1.10646 0 0 0 0 0 -0.0406 0.02012 0.36842 0 -0.21934 0.70058 -0.77834 -0.25522 0.25913 -1.63871
ASP_51 -2.28555 0.08676 2.96464 -0.24538 0.03186 0.80479 0.68045 -1.38153 -0.00515 -0.04163 -0.95167 -0.52921 0 0 0 -0.42273 0 0.00432 0.01152 0 1.99493 -0.66558 0 -2.3716 -0.32026 0.34578 -2.29524
ILE_52 -5.28784 0.38058 3.91952 -0.62282 0.40115 0.12871 1.44365 -2.19522 -0 -0 -1.2983 0.20084 0 0 -0.73344 0 0 -0.02475 0.02525 0.93465 0 -0.59525 0 0.73287 -0.27704 0.59863 -2.2688
ASN_53 -3.90882 0.34485 4.34449 -0.21357 0.04005 0.29164 1.2868 -1.96183 -0.04168 -0.17397 -2.04427 -0.42585 0 0 0 -0.42273 0 -0.00976 9e-05 0 2.4078 -0.00623 0 -0.93687 0.03464 0.64533 -0.74991
GLU_54 -3.05164 0.0911 2.72251 -0.37322 0.09608 0.5035 0.398 -1.28162 -0.0217 -0.0789 -0.76027 -0.624 0 0 0 0 0 -0.00687 0.00563 0 3.56614 0.04249 0 -2.7348 0.32139 0.48236 -0.70383
ASP_55 -3.98563 0.33657 6.44494 -0.14347 0.00287 0.42728 2.66996 -2.60818 -0.00012 -0.00198 -4.23209 -1.00504 0 0 -1.83066 0 0 0.01271 0.09904 0 4.20328 0.54829 0 -2.3716 0.30578 0.50369 -0.62434
GLU_56 -2.30624 0.17236 3.91192 -0.2162 0.02903 0.30458 0.89487 -1.63619 -0.00085 -0.00307 -0.57887 -0.58696 0 0 0 0 0 -0.06623 0.00169 0 3.03555 -0.32233 0 -2.7348 -0.12197 0.28477 0.06103
ASP_57 -5.94756 0.37979 8.10522 -0.11296 0.05027 0.35588 3.80982 -3.35164 -0.02036 -0.20742 -7.12248 -0.20804 0 0 -1.02685 -1.36738 0 -0.05064 0.07472 0 2.48811 -0.47875 0 -2.3716 -0.62698 0.6746 -6.95426
ASP_58 -6.66354 0.51233 8.24248 -0.11106 0.01178 0.33809 3.37566 -3.44684 -0 -0 -4.52597 -0.43003 0 0 -1.59179 0 0 0.03823 0.01182 0 1.74387 0.00466 0 -2.3716 -0.42342 0.86811 -4.41723
GLU_59 -4.96502 0.57938 6.78738 -0.26567 0.07489 0.44333 2.65933 -2.6805 -0.01966 -0.12499 -5.55903 -0.51381 0 0 -1.22451 0 0 0.08775 0.03026 0 2.92156 -0.0646 0 -2.7348 -0.41964 0.69352 -4.29484
ARG_60 -6.72109 0.39561 7.25992 -0.78933 0.12274 0.55536 2.72907 -3.03384 -0.00956 -0.11427 -3.68858 0.14023 0 0 0 -0.85009 0 -0.03346 0.1159 2.53863 0 -0.24949 0 -1.2888 -0.01656 0.92058 -2.01702
GLN_61 -5.68039 1.12396 4.69217 -0.34579 0.04482 0.18535 2.08275 -2.09772 -0.00843 -0.09105 -1.72975 0.0848 0 0 0 0 0 0.09258 0.19648 0 3.29093 0.10031 0 -0.18838 0.02661 1.30004 3.0793
PRO_62 -6.08264 1.05122 1.58756 -0.18843 0.00168 0.13289 0.82847 -0.95847 -0.00892 -0.08307 -0.85527 0.09672 0 0 0 0 0 0.20927 0.00963 0.45817 0 -1.00521 0 -2.4119 -0.37456 1.07416 -6.5187
LEU_63 -5.62307 0.63529 3.07185 -0.5148 0.42547 0.16628 2.33151 -2.02059 -0.00939 -0.07673 -1.73576 -0.11439 0 0 0 0 0 0.15893 0.18822 1.31401 0 -0.00877 0 0.18072 0.62517 0.72491 -0.28114
THR_64 -4.94988 0.55561 3.21538 -0.12212 0.22703 0.0733 1.08509 -1.87258 -0.00892 -0.08307 -0.79348 -0.67477 0 0 0 0 0 -0.01873 0.01167 0.19791 0 -0.61201 2.23603 -1.0874 0.84321 0.76326 -1.01448
ALA_65 -2.35082 0.39631 1.06304 -0.02583 0.00056 0 0.23795 -0.76576 -0.02407 -0.18762 -0.28586 -0.25172 0 0 0 0 0 -0.08482 0 0 0 -0.01442 0 1.8394 -0.2718 0.47037 -0.2551
TYR_66 -5.6817 0.56638 2.43237 -1.2033 0.45581 0.86916 0.619 -1.5581 -0 -0 -0.53403 -0.34337 0 0 0 0 0 0.60473 0.48548 0 2.95385 -0.28569 0.00235 1.2797 -0.13161 1.02474 1.55579
PRO_67 -2.76368 0.41595 1.52981 -0.14346 0.0014 0.10572 0.54112 -0.70524 -0 -0 -0.08416 0.15022 0 0 0 0 0 -0.05291 0.02123 0.24112 0 -1.03072 0 -2.4119 -0.20027 1.18164 -3.20413
LEU_68 -2.40577 0.17815 1.77676 -0.66791 0.37963 0.28693 0.58828 -0.89445 -0 -0 -0.75218 -0.11681 0 0 -0.43866 0 0 0.0502 0.00719 1.08077 0 0.2487 0 0.18072 0.6245 0.59696 0.72299
ARG_69 -3.15339 0.2626 2.86161 -0.85263 0.14885 0.59921 1.03315 -1.33014 -0 -0 -1.00582 -0.1682 0 0 -0.43866 0 0 0.00584 0.00412 1.74182 0 -0.22252 0 -1.2888 1.02788 0.53041 -0.24467
ALA_70 -2.03136 0.13982 0.93344 -0.02299 0 0 0.00302 -0.70861 -0 -0 0.32565 -0.21426 0 0 0 0 0 0.08838 0 0 0 -0.01271 0 1.8394 -0.14677 0.33764 0.53067
ILE_71 -5.14693 0.6613 0.88859 -0.48437 0.38615 0.09723 0.34015 -1.26798 -0 -0 1.16483 -0.15171 0 0 0 0 0 -0.04173 0.00957 0.7084 0 -0.47982 0 0.73287 -0.10637 0.4313 -2.25851
GLU_72 -2.14136 0.25709 1.34918 -0.23737 0.058 0.40026 0.09017 -0.79925 -0 -0 0.58962 -0.5051 0 0 0 0 0 -0.09319 0.01604 0 2.69697 0.10336 0 -2.7348 0.0565 0.52339 -0.37048
THR_73 -3.55382 0.8369 2.59771 -0.11052 0.06226 0.08048 1.05771 -1.32323 -0.00112 -0.01637 -0.20048 -0.43553 0 0 0 0 0 0.06159 0.01151 0.10906 0 -0.39788 2.35901 -1.0874 -0.2204 1.05561 0.88509
PRO_74 -3.00626 0.79997 3.23582 -0.12884 0.00069 0.09312 1.53715 -1.24338 -0 -0 -2.14069 0.19801 0 0 0 0 0 -0.06284 0.00052 0.20012 0 -1.05401 0 -2.4119 -0.47654 1.66108 -2.79796
PRO_75 -4.3902 0.9473 2.90196 -0.06306 0 0.03945 1.68966 -1.24613 -0 -0 -1.14909 0.58314 0 0 0 0 0 -0.12049 0.11245 0.1122 0 -0.84449 0 -2.4119 0.43656 1.1544 -2.24822
GLU_76 -6.37808 0.66664 6.0469 -0.31478 0.05902 0.42602 2.80557 -2.74992 -0 -0 -3.0307 -0.40169 0 0 0 -0.26017 0 -0.16331 0.01722 0 4.2234 -0.24061 0 -2.7348 0.56206 0.5871 -0.88013
THR_77 -5.0703 0.69832 5.0183 -0.22087 0.24487 0.0817 2.61652 -2.3161 -0.00112 -0.01637 -2.99584 -0.16383 0 0 -0.79042 0 0 -0.05539 0.03579 0.18418 0 0.22609 2.30519 -1.0874 -0.02112 0.48647 -0.84134
LEU_78 -5.90594 0.49756 2.80083 -0.4725 0.19069 0.10709 2.59058 -2.2612 -0.02026 -0.13029 -1.01811 0.15697 0 0 0 0 0 -0.03464 0.00992 0.44968 0 -0.27261 0 0.18072 0.18126 0.60321 -2.34701
GLN_79 -6.75996 0.76627 4.78313 -0.42097 0.12523 0.27369 2.52897 -2.74006 -0 -0 -1.33945 -0.56406 0 0 0 -0.6135 0 0.01035 0.12846 0 3.6646 0.02476 0 -0.18838 0.26814 0.89506 0.84227
VAL_80 -6.86413 0.38143 3.98785 -0.30479 0.17303 0.06958 2.89684 -2.60716 -0 -0 -2.1806 -0.31442 0 0 0 0 0 -0.02075 0.01442 0.21773 0 -0.36975 0 1.9342 0.14315 0.82595 -2.01743
THR_81 -7.75549 0.93126 5.98889 -0.19844 0.11532 0.0757 2.64571 -3.39737 -0 -0 -0.97007 -0.42742 0 0 0 0 0 0.03781 0.03086 0.13809 0 0.02549 2.24071 -1.0874 -0.02859 0.82719 -0.80776
ALA_82 -4.95096 0.44376 3.76097 -0.02298 0 0 1.75913 -2.41362 -0.00645 -0.05044 -0.58851 -0.37613 0 0 0 0 0 0.08017 0 0 0 -0.36958 0 1.8394 -0.3241 0.76122 -0.45812
PHE_83 -8.97444 1.00664 3.93092 -0.56411 0.37235 0.27992 3.13776 -3.07317 -0 -0 -0.85403 -0.24835 0 0 0 0 0 0.06979 0.10729 0 3.06988 0.00303 0 1.0402 -0.38097 0.41402 -0.66325
HIS_D_84 -10.0929 1.72553 8.91192 -0.66037 0.08307 0.71387 4.49122 -4.44079 -0.02927 -0.13313 -3.83162 -0.20054 0 0 0 -0.63692 0 0.05109 0.00029 0 3.51831 -0.74081 0 -0.45461 -0.26452 1.17052 -0.81964
PRO_85 -6.90276 1.52579 4.55523 -0.07191 0 0.0447 2.31799 -2.10733 -0 -0 -0.92642 0.61138 0 0 0 0 0 -0.15099 0.01181 0.20866 0 -0.75957 0 -2.4119 -0.01035 1.35155 -2.71411
SER_86 -3.6212 0.47116 4.27405 -0.03343 0.00039 0.059 1.71947 -1.97211 -0.02927 -0.13313 -1.04228 -0.92181 0 0 -0.96768 0 0 -0.26079 0.16553 0.13225 0 -0.27887 0.63936 -0.77834 0.54245 0.8029 -1.23235
LEU_87 -5.18778 0.97622 2.51682 -0.51298 0.22011 0.1446 1.57536 -1.69352 -0 -0 -1.01312 0.17488 0 0 0 0 0 -0.0345 0.06059 0.15297 0 -0.15451 0 0.18072 0.09493 0.6234 -1.8758
GLY_88 -2.59227 0.15611 3.04094 -0.00102 0 0 1.47622 -1.55953 -0 -0 -0.62565 -0.30695 0 0 0 0 0 -0.09814 0 0 0 -1.53312 0 0.83697 0.05431 0.40501 -0.74712
SER_89 -2.48297 0.26696 1.95226 -0.02989 0.02599 0.03008 0.64419 -0.91506 -0.02296 -0.23826 0.18173 -0.12517 0 0 0 0 0 -0.04773 0.02891 0.08386 0 0.08493 0.66048 -0.77834 0.44991 0.31804 0.08695
LEU_90 -4.06343 0.35229 1.45897 -0.46401 0.24422 0.07216 0.03835 -1.26608 -0.00597 -0.02076 0.23319 0.29066 0 0 0 0 0 -0.00601 0.12004 0.40242 0 -0.317 0 0.18072 -0.0092 0.32282 -2.43665
ILE_91 -6.42343 0.7697 2.02345 -0.57128 0.52481 0.13555 0.68751 -1.58478 -0 -0 0.14986 0.0414 0 0 0 0 0 -0.03511 0.04761 1.66838 0 -0.75428 0 0.73287 -0.41213 0.3682 -2.63167
GLU_92 -2.23084 0.06768 2.18259 -0.30867 0.05212 0.39295 0.28858 -0.9552 -0.00597 -0.02076 -0.10487 -0.33945 0 0 0 0 0 -0.0507 0.00326 0 2.74594 0.00093 0 -2.7348 -0.5037 0.25478 -1.26614
ASN_93 -3.29222 0.09917 3.05074 -0.16645 0.01405 0.23126 1.19785 -1.39022 -0 -0 -0.58462 -0.3967 0 0 0 -1.14589 0 0.00509 0.0363 0 1.75776 0.1695 0 -0.93687 -0.14984 0.12027 -1.3808
ARG_94 -6.14383 0.42178 6.4726 -0.60618 0.0769 0.39576 2.34093 -2.39633 -0.02644 -0.13665 -2.72127 0.66039 0 0 0 -1.12 0 0.01725 0.10641 1.71775 0 -0.09245 0 -1.2888 -0.04 0.32307 -2.03912
GLU_95 -2.05325 0.20443 2.88775 -0.45749 0.27249 1.4457 1.13593 -1.26288 -0.02938 -0.15702 -0.64265 -3.05766 0 0 0 0 0 -0.07206 0.01202 0 3.94959 -0.31838 0 -2.7348 -0.46836 0.39081 -0.95523
MET_96 -5.19545 0.48049 4.98036 -0.54567 0.12893 0.12038 1.0607 -2.06084 -0.04714 -0.26881 -0.84535 0.08864 0 0 0 0 0 -0.07509 0.08913 1.85366 0 0.0768 0 0.60916 -0.4351 0.31434 0.32915
GLU_97 -5.38745 0.48483 7.051 -0.42223 0.04592 0.85483 3.11217 -2.80187 -0 -0 -3.16148 -0.43379 0 0 0 -1.12 0 -0.06193 0.05918 0 3.34275 -0.36243 0 -2.7348 -0.43268 0.37091 -1.59707
ASP_98 -2.06834 0.28085 2.91999 -0.12063 0.02677 0.37614 1.08681 -1.33815 -0.02644 -0.13665 -0.45979 -0.26515 0 0 0 0 0 -0.02229 0.01225 0 2.46292 -0.39035 0 -2.3716 -0.71281 0.28095 -0.46554
GLU_99 -2.7813 0.2385 3.24597 -0.22043 0.0351 0.3422 0.92138 -1.39294 -0.01775 -0.11179 -1.2523 -0.606 0 0 0 0 0 -0.04348 0.01516 0 2.99329 -0.06854 0 -2.7348 -0.64779 0.16733 -1.91819
GLU_100 -2.09138 0.14565 2.96032 -0.19204 0.02643 0.27031 1.1949 -1.32351 -0 -0 -0.13393 -0.52524 0 0 0 0 0 0.0316 0.01504 0 2.95679 0.119 0 -2.7348 -0.2403 0.1231 0.60191
SER_101 -0.84987 0.03817 1.10487 -0.02768 5e-05 0.02278 0.03876 -0.49489 -0.0005 -0.01414 -0.15872 -0.25699 0 0 0 0 0 -0.06493 0.00226 0.43599 0 0.06084 0.60066 -0.77834 -0.24726 0.07617 -0.51277
ALA_102 -1.59187 0.13991 0.53034 -0.02274 0 0 0.19508 -0.51268 -0 -0 0.01342 -0.19681 0 0 0 0 0 -0.00575 0 0 0 -0.0173 0 1.8394 -0.41669 0.08712 0.04144
SER_103 -2.94483 0.26718 3.18661 -0.04077 0 0.089 1.07243 -1.44117 -0.02912 -0.17446 -2.07046 -0.10012 0 0 0 -0.28457 0 0.05703 0.03868 0.19827 0 -0.40813 0.94957 -0.77834 -0.23543 0.41006 -2.23859
GLY_104 -2.82945 0.23561 2.44671 -9e-05 0 0 0.42572 -1.22804 -0.0185 -0.11073 -0.44132 -0.3912 0 0 0 0 0 -0.00762 0 0 0 0.12736 0 0.83697 0.72129 0.47332 0.24004
ASP_105 -3.26296 0.34556 4.80057 -0.09664 0.01134 0.27549 1.50676 -2.0709 -0.02931 -0.16324 -2.31305 -0.12557 0 0 0 -0.28457 0 -0.00021 0.0352 0 2.29285 0.31084 0 -2.3716 0.94877 0.18708 -0.00359
GLN_106 -6.7383 0.63482 5.36743 -0.32467 0.03221 0.14851 2.15113 -2.45823 -0 -0 -2.08173 0.12967 0 0 -1.02291 -0.43621 0 0.08638 0.05941 0 3.7409 0.19733 0 -0.18838 -0.06737 0.15169 -0.61833
LEU_107 -6.52095 0.95153 2.69931 -0.53176 0.08987 0.15386 1.31998 -1.45003 -0.06485 -0.4351 -0.61778 0.1731 0 0 0 0 0 0.02232 0.07497 0.36389 0 0.07618 0 0.18072 0.26478 1.02976 -2.2202
PRO_108 -4.36605 0.63733 2.6497 -0.17068 0.04022 0.11513 1.32389 -1.21831 -0 -0 -1.31927 0.07602 0 0 -0.66892 0 0 0.17508 0.0177 0.17173 0 -0.78757 0 -2.4119 0.75541 1.24608 -3.73442
MET_109 -8.60513 0.87154 4.69012 -0.51952 0.19142 0.11754 1.55733 -2.39065 -0.00466 -0.01637 -0.90498 -0.17677 0 0 0 0 0 0.01035 0.19726 2.23894 0 -0.12056 0 0.60916 0.32282 0.59196 -1.34022
ILE_110 -8.28451 1.0143 1.38995 -0.62238 0.48054 0.11968 0.65226 -2.12744 -0.005 -0.01444 -0.2471 0.36326 0 0 0 0 0 -0.0089 0.06825 0.93864 0 -0.76315 0 0.73287 -0.23307 0.47385 -6.07239
HIS_D_111 -8.6534 0.72701 6.34652 -0.45384 0.02598 0.54352 3.29269 -3.29041 -0.00466 -0.01637 -2.20523 -0.24167 0 0 -1.74186 0 0 -0.04336 0.10819 0 2.39637 0.00427 0 -0.45461 -0.18457 0.41551 -3.42992
LYS_112 -3.09637 0.21375 2.14277 -0.4487 0.06467 0.28395 0.53831 -0.93392 -0.0132 -0.07812 -0.02461 0.07538 0 0 0 0 0 -0.06877 0.00421 1.92924 0 -0.04124 0 -1.5107 -0.1518 0.37876 -0.7364
SER_113 -2.38378 0.12279 2.57587 -0.01634 0 0.02831 0.86151 -1.16858 -0.0082 -0.06368 -0.26307 -0.9201 0 0 -0.12782 0 0 -0.061 0.00735 0.78807 0 -0.47828 0.60366 -0.77834 0.32772 0.31424 -0.63967
VAL_114 -5.22413 0.65115 1.3765 -0.37028 0.38499 0.08833 0.94372 -1.32034 -0.00044 -0.0012 -0.71334 -0.07757 0 0 -0.12782 0 0 -0.08362 0.05206 0.7997 0 0.14126 0 1.9342 0.39556 0.60319 -0.54808
SER_115 -3.47001 0.28356 1.85875 -0.0286 2e-05 0.04728 0.57558 -1.24653 -0.02571 -0.29616 0.1688 -0.88244 0 0 0 0 0 0.00098 0.03458 0.83478 0 0.32853 0.63268 -0.77834 -0.1164 0.50293 -1.57572
PHE_116 -6.56365 0.64681 2.14414 -1.1376 0.26059 0.8218 1.13291 -1.73059 -0.0207 -0.13149 0.30455 -0.1398 0 0 0 0 0 -0.00213 0.18497 0 1.6527 -0.25768 0 1.0402 -0.04214 0.28441 -1.55269
GLN_117 -7.71461 1.25284 5.27836 -0.66837 0.10798 0.77162 2.55449 -2.81859 -0.02993 -0.24782 -1.3161 -0.67223 0 0 -1.38396 0 0 -0.03166 0.16064 0 2.37945 -0.10228 0 -0.18838 0.24702 0.55709 -1.86443
GLY_118 -4.26011 0.41883 4.20235 -0.0001 0 0 2.51414 -2.06526 -0.01594 -0.13811 -1.65564 -0.3307 0 0 -1.14832 0 0 0.36926 0 0 0 0.51957 0 0.83697 6.05054 1.29492 6.59239
PRO_119 -5.12813 1.17284 3.1008 -0.09117 0.0005 0.05647 0.74868 -1.31727 -0.02099 -0.12701 0.10282 0.70741 0 0 0 0 0 -0.14363 0.00109 0.62619 0 -0.4799 0 -2.4119 5.52095 1.36947 3.68722
SER_120 -3.61827 0.37295 4.12231 -0.0382 1e-05 0.04807 1.95587 -1.90069 -0.01658 -0.13225 -1.52453 -0.47755 0 0 -1.02291 -0.43621 0 -0.04357 0.09295 0.45024 0 -0.01587 1.85989 -0.77834 -0.26825 0.64986 -0.72107
HIS_121 -6.59413 0.36575 5.03272 -0.58613 0.05554 0.58166 2.17843 -2.81877 -0 -0 -0.38052 -0.49282 0 0 0 0 0 -0.02914 0.26007 0 4.24787 0.04353 0 -0.45461 -0.17546 0.55236 1.78635
MET_122 -9.22883 0.96335 6.16028 -0.52351 0.14394 0.1732 3.01475 -3.03144 -0 -0 -2.20514 0.10315 0 0 -0.49241 0 0 -0.07554 0.15497 2.46231 0 0.14481 0 0.60916 -0.32867 0.54836 -1.40728
GLN_123 -6.14628 0.46908 6.02612 -0.63002 0.09406 0.39658 3.28618 -2.79378 -0.02133 -0.19741 -3.12035 0.01584 0 0 -1.64867 0 0 -0.05809 0.01519 0 3.18473 0.11118 0 -0.18838 -0.47587 0.396 -1.28522
MET_124 -7.20372 0.72745 4.41444 -0.79866 0.30177 0.35784 1.5341 -2.20304 -0.02231 -0.22294 0.04736 -0.10073 0 0 -0.88263 0 0 -0.00954 0.04157 2.06517 0 0.07118 0 0.60916 -0.08169 0.35681 -0.9984
ARG_125 -8.38037 0.59683 6.21364 -0.99832 0.16862 0.73813 2.56446 -3.03017 -0.03396 -0.16686 -1.46726 0.51275 0 0 -1.20162 0 0 0.00438 0.06147 3.3471 0 -0.04714 0 -1.2888 0.13434 0.6157 -1.65709
GLN_126 -7.63373 1.02067 5.37353 -0.63556 0.13904 0.61467 1.76691 -2.44959 -0.0338 -0.27846 -1.43938 -0.49299 0 0 -0.55544 0 0 0.04561 0.02144 0 2.45191 -0.01729 0 -0.18838 -0.1786 0.56746 -1.90198
SER_127 -2.49979 0.16006 3.16097 -0.03511 0.03162 0.0297 1.02259 -1.34839 -0.00176 -0.01577 -0.70792 -0.37196 0 0 -0.52125 0 0 0.08188 0.11318 0.08906 0 0.11296 1.86449 -0.77834 -0.01038 0.4395 0.81535
ILE_128 -6.45627 0.63366 2.66841 -0.46386 0.36551 0.09132 1.32323 -1.9497 -0.02528 -0.09615 0.91196 0.3049 0 0 0 0 0 -0.01475 0.01444 0.41897 0 -0.4588 0 0.73287 -0.1474 0.60874 -1.53821
SER_129 -1.26568 0.05544 1.58707 -0.02948 0.00075 0.0471 0.32718 -0.76028 -0.01184 -0.05324 0.25854 -0.95781 0 0 0 0 0 -0.03681 0.01208 0.1607 0 -0.26234 0.61665 -0.77834 -0.56714 0.47957 -1.17786
THR_130 -4.59946 0.55494 3.81578 -0.18157 0.07087 0.07235 2.19185 -2.08827 -0 -0 -0.80793 -0.40606 0 0 0 0 0 -0.07932 0.00256 0.18457 0 0.20059 2.32836 -1.0874 -0.06546 0.32802 0.4344
GLU_131 -3.22358 0.15163 4.14093 -0.46377 0.26116 1.45232 1.54111 -1.93459 -0.04151 -0.20272 -1.51561 -3.05284 0 0 0 0 0 -0.0259 0.01109 0 4.00772 -0.27389 0 -2.7348 -0.08665 0.28842 -1.70146
SER_132 -4.80458 0.52876 4.2839 -0.02423 0 0.02212 1.81914 -2.21316 -0.04931 -0.22908 -1.18524 -0.41408 0 0 0 0 0 -0.03733 0.00777 0.62448 0 0.2455 0.60744 -0.77834 -0.44809 0.2193 -1.82504
CYS_133 -7.66138 0.95841 4.90967 -0.06551 0.0002 0.0607 2.29849 -2.57591 -0.04306 -0.21786 -2.60026 -0.38334 0 0 0 0 0 0.049 0.08122 0.73942 0 0.27094 0 3.6196 0.21039 0.40039 0.05111
SER_134 -4.70732 0.35943 5.05033 -0.0255 0 0.05989 2.24347 -2.4442 -0.02099 -0.10113 -1.66565 -0.68319 0 0 0 0 0 0.02903 0.00605 0.52623 0 0.36038 0.6 -0.77834 0.65925 0.46061 -0.07167
GLN_135 -5.07515 0.12325 5.88451 -0.24902 0.03094 0.18042 2.92326 -2.78556 -0.01028 -0.05473 -3.56405 -0.41647 0 0 0 -0.40579 0 -0.04463 0.00214 0 2.65697 -0.08065 0 -0.18838 0.20455 0.33018 -0.5385
ILE_136 -8.05122 0.86051 3.23222 -0.66402 0.49587 0.14808 2.38681 -2.63283 -0 -0 -1.6908 0.37414 0 0 0 0 0 -0.03209 0.01536 0.59815 0 -0.50795 0 0.73287 -0.0499 0.63219 -4.1526
SER_137 -5.45025 0.41653 5.64817 -0.03732 0.00019 0.04662 3.02561 -2.79956 -0.02536 -0.14935 -2.62427 -0.41199 0 0 0 0 0 -0.00456 0.00149 0.31622 0 -0.05552 1.76469 -0.77834 -0.15529 0.80861 -0.46368
ARG_138 -7.21313 0.78547 6.48642 -0.9613 0.34902 0.81493 2.75632 -2.98907 -0.02099 -0.12701 -1.98111 0.09436 0 0 -0.49241 0 0 -0.03936 0.15651 2.54026 0 -0.04394 0 -1.2888 -0.06114 0.65982 -0.57512
SER_139 -5.15954 0.77101 4.83618 -0.02711 0 0.04477 2.52608 -2.50466 -0.01905 -0.09058 -0.73422 -1.12358 0 0 -0.79367 0 0 -0.02456 0.06782 0.62332 0 0.12867 0.61408 -0.77834 0.60658 0.4315 -0.6053
ALA_140 -5.41105 0.6815 2.69266 -0.02736 0.0104 0 2.52331 -2.17116 -0.00186 -0.00729 -1.207 -0.60291 0 0 0 0 0 -0.02486 0 0 0 0.21332 0 1.8394 0.67544 0.25463 -0.56284
ILE_141 -3.69323 0.46156 2.79958 -0.59832 0.30813 0.18326 1.23747 -1.31996 -0.01028 -0.05473 0.29793 0.05857 0 0 -0.79367 0 0 -0.08963 0.06831 1.40207 0 0.30627 0 0.73287 0.07019 0.33571 1.7021
GLN_142 -3.33354 0.43018 1.99662 -0.31213 0.05827 0.29636 0.50458 -1.24286 -0.00638 -0.08963 -0.39525 -0.6296 0 0 0 -0.40579 0 -0.02451 0.07506 0 2.88987 -0.21385 0 -0.18838 -0.4796 0.33805 -0.73254
VAL_143 -6.42454 1.07768 1.37058 -0.28335 0.24286 0.0548 2.1567 -1.98464 -0.00186 -0.00729 -0.34716 0.03376 0 0 0 0 0 0.03334 0.03291 0.16675 0 -0.51687 0 1.9342 -0.54292 0.46943 -2.53562
ALA_144 -1.81638 0.13895 1.41574 -0.02689 0.00484 0 0.57077 -0.85898 -0 -0 -1.22851 -0.38972 0 0 -0.5138 0 0 0.00584 0 0 0 -0.02263 0 1.8394 -0.49482 0.61076 -0.76544
THR_145 -5.38684 1.17077 4.6902 -0.21251 0.1879 0.09819 3.23568 -2.47675 -0.0063 -0.02266 -1.62437 -1.52929 0 0 -0.47564 0 0 0.22355 0.42516 0.06249 0 0.16461 2.29547 -1.0874 0.48882 1.01116 1.23224
PRO_146 -4.33179 0.91239 2.80895 -0.06539 0 0.04093 1.54484 -1.36458 -0 -0 -0.61548 0.60369 0 0 0 0 0 -0.14937 0.13316 0.16529 0 -0.63601 0 -2.4119 0.98295 1.01206 -1.37026
GLU_147 -4.05053 0.27441 3.89115 -0.21728 0.03364 0.30353 1.5796 -1.77978 -0 -0 -1.47118 -0.59155 0 0 -0.47564 0 0 -0.04531 0.05943 0 3.04184 -0.31117 0 -2.7348 -0.05739 0.4208 -2.1302
GLU_148 -7.12268 0.99022 6.57609 -0.20419 0.01916 0.27383 3.79242 -3.48343 -0.02766 -0.18375 -3.73414 -0.60083 0 0 -0.5138 0 0 -0.03023 0.15076 0 3.16774 -0.22301 0 -2.7348 -0.35715 0.75941 -3.48606
ILE_149 -8.8947 1.43953 3.37203 -0.75948 0.55812 0.33877 2.37294 -2.82202 -0 -0 -1.90483 0.28445 0 0 0 0 0 -0.03274 0.46315 1.2236 0 -0.10712 0 0.73287 -0.18965 1.45315 -2.47193
ARG_150 -7.18128 0.52774 7.85111 -0.4599 0.0736 0.23522 3.37801 -3.63582 -0 -0 -3.39248 0.29934 0 0 -0.66892 -1.14589 0 0.02504 0.04188 2.06074 0 -0.05783 0 -1.2888 -0.21153 1.37914 -2.17062
ALA_151 -3.19753 0.25384 3.23152 -0.02332 0 0 1.74034 -1.77274 -1e-05 -0.00017 -0.94276 -0.34679 0 0 0 0 0 -0.05923 0 0 0 -0.32217 0 1.8394 -0.41981 0.70045 0.68103
LEU_152 -7.3675 0.83464 3.88741 -0.49104 0.1754 0.11151 2.17181 -2.5156 -0 -0 -2.15803 0.23167 0 0 0 0 0 -0.04452 0.09021 0.46419 0 -0.20528 0 0.18072 -0.23311 0.37058 -4.49694
LEU_153 -7.94658 0.56839 4.5118 -0.65025 0.34818 0.26861 2.75905 -2.82415 -0.01498 -0.07145 -2.78815 -0.14038 0 0 0 0 0 -0.00564 0.08893 1.36314 0 -0.21032 0 0.18072 0.04171 0.66608 -3.8553
ARG_154 -4.39941 0.81282 4.64351 -1.07105 0.25013 0.71833 1.59295 -2.10715 -1e-05 -0.00017 -0.71686 0.1131 0 0 0 0 0 0.80149 0.07868 2.07614 0 -0.06828 0 -1.2888 5.65856 2.07516 9.16915
PRO_155 -5.05876 0.88366 4.10217 -0.06558 0 0.04151 1.42381 -1.69292 -0 -0 -0.75492 0.629 0 0 0 0 0 -0.1219 0.04458 0.15144 0 0.4212 0 -2.4119 5.77913 2.16957 5.54009
TYR_156 -8.93209 1.23498 4.46271 -0.58632 0.14765 0.2652 2.58111 -2.8214 -0 -0 -2.34911 -0.26628 0 0 0 0 0 -0.01403 0.06083 0 2.58479 0.0638 0.00312 1.2797 -0.01906 1.00294 -1.30147
LEU_157 -6.31052 0.83645 5.00715 -0.67859 0.22323 0.28423 3.20355 -2.66306 -0 -0 -4.32512 -0.04909 0 0 0 0 0 -0.14378 0.05361 1.62133 0 -0.03191 0 0.18072 -0.13429 0.78268 -2.14342
GLU_158 -2.9391 0.35867 3.696 -0.21246 0.02202 0.28849 1.72754 -1.72109 -0 -0 -0.28055 -0.59524 0 0 0 0 0 -0.03481 0.03495 0 3.24737 -0.28467 0 -2.7348 -0.3687 0.45088 0.6545
ALA_159 -3.37974 0.44477 2.67541 -0.02769 0.00464 0 2.08036 -1.6572 -0.00786 -0.07995 -2.46788 -0.42257 0 0 -1.20162 0 0 -0.07593 0 0 0 0.05905 0 1.8394 -0.65637 0.25962 -2.61354
LYS_160 -8.46436 0.69885 8.84728 -0.32551 0.03845 0.17316 4.86932 -3.85893 -0.0352 -0.13791 -4.55164 -0.1451 0 0 -0.76604 0 0 -0.00012 0.05521 1.75019 0 -0.23844 0 -1.5107 -0.08351 0.55105 -3.13395
TYR_161 -5.95237 0.49174 5.18163 -0.85597 0.05327 0.20455 2.00962 -2.74036 -0 -0 -0.86014 -0.39121 0 0 0 -0.46252 0 -0.02501 0.04659 0 1.8928 0.025 0.00754 1.2797 0.15837 0.5728 0.63603
GLY_162 -3.98207 0.41357 2.69788 -5e-05 0 0 1.40992 -1.67867 -0 -0 -0.30092 -0.40879 0 0 0 0 0 -0.14816 0 0 0 -1.41097 0 0.83697 -0.57739 0.25265 -2.89604
ILE_163 -6.44785 0.86414 3.62925 -0.47484 0.34873 0.10008 1.79653 -2.25831 -0 -0 -1.01102 0.13695 0 0 0 0 0 0.03168 0.10419 0.49342 0 -0.71321 0 0.73287 -0.70453 0.96069 -2.41122
PRO_164 -5.65502 1.0043 1.78418 -0.12821 0.0015 0.09283 0.80946 -0.90277 -0 -0 -0.9679 0.25995 0 0 0 0 0 -0.02685 0.018 0.17371 0 -1.15785 0 -2.4119 -0.5494 1.04211 -6.61388
TYR_165 -8.08278 0.87321 4.20989 -0.63907 0.03868 0.35176 1.5576 -2.36086 -0.00098 -0.00597 0.0512 -0.11194 0 0 0 0 0 0.16322 0.19261 0 1.99755 -0.37058 0.0172 1.2797 -0.47896 0.49958 -0.81896
GLN_166 -6.59765 0.64701 4.88462 -0.5714 0.08142 0.8389 1.46767 -2.2164 -0.02372 -0.13999 -1.61399 -0.68567 0 0 0 -0.51729 0 -0.06265 0.05438 0 4.75884 -0.06023 0 -0.18838 -0.16924 0.71057 0.59681
HIS_167 -7.23028 0.76205 5.06174 -0.33214 0.00129 0.32657 1.70624 -2.73356 -0.00053 -0.00857 0.16256 -0.30351 0 0 0 -1.04856 0 -0.00105 0.53589 0 1.79249 -0.25237 0 -0.45461 -0.15807 0.76068 -1.41375
GLY_168 -3.16212 0.3067 2.4963 -8e-05 0 0 1.07117 -1.41483 -0.01387 -0.1127 -1.68132 -0.37856 0 0 0 0 0 -0.0379 0 0 0 0.40769 0 0.83697 0.24409 0.54738 -0.89108
ILE_169 -6.06944 0.73811 2.04622 -0.55782 0.49226 0.15765 1.62027 -1.59744 -0 -6e-05 0.42448 -0.00768 0 0 0 0 0 -0.01752 0.16435 2.89306 0 -0.68786 0 0.73287 0.09506 0.38071 0.80721
LYS_170 -1.49161 0.10854 1.3814 -0.31964 0.04508 0.18154 0.38294 -0.70937 -0.00423 -0.01202 0.68365 -0.25528 0 0 0 0 0 -0.04854 0.00159 1.81728 0 0.01481 0 -1.5107 -0.37962 0.27246 0.15829
SER_171 -2.7619 0.23928 2.13719 -0.03266 0.00339 0.05763 0.96749 -0.97399 -0 -0 0.00697 -0.91311 0 0 0 0 0 -0.04359 0.02716 0.50895 0 -0.08077 0.6001 -0.77834 -0.29885 0.1825 -1.15255
PHE_172 -9.08038 1.20744 2.74305 -0.62811 0.03107 0.06502 1.64755 -2.19436 -0 -6e-05 -0.38272 -0.37403 0 0 0 0 0 -0.0415 0.09412 0 2.93082 -0.17974 0 1.0402 0.02338 1.27077 -1.82746
PRO_173 -4.00275 0.60633 1.99306 -0.19927 0.00478 0.14687 1.33302 -1.15846 -0 -0 -0.257 -0.04409 0 0 0 0 0 -0.00901 0.0018 0.85588 0 -0.98285 0 -2.4119 -0.18322 1.47408 -2.83273
ILE_174 -4.62833 0.46032 2.11477 -0.60657 0.40683 0.22741 1.03334 -1.53393 -0 -0 0.0513 -0.4479 0 0 0 0 0 0.14907 0.03132 0.39311 0 0.38129 0 0.73287 0.43805 0.69386 -0.10319
ASP_175 -2.79956 0.19195 2.72 -0.27095 0.10319 0.93047 1.11852 -1.43259 -0 -0 -0.8607 -2.89804 0 0 0 0 0 0.1241 0.33435 0 2.81237 -0.48306 0 -2.3716 1.04451 0.74498 -0.99206
VAL_176 -6.04831 0.43259 2.85438 -0.31498 0.24451 0.06802 1.6591 -2.17921 -0 -0 0.29697 -0.33916 0 0 0 0 0 0.0434 0.00412 0.07331 0 -0.49129 0 1.9342 0.03776 0.62673 -1.09786
HIS_D_177 -2.49622 0.26556 1.71006 -0.41974 0.04679 0.52312 0.51506 -0.93265 -0 -0 -0.73049 -0.42627 0 0 0 -0.46252 0 -0.0519 0.00567 0 2.50244 -0.34961 0 -0.45461 -0.49363 0.42479 -0.82415
THR_178 -4.35372 0.77605 1.84542 -0.16373 0.08755 0.05842 1.29178 -1.2315 -0 -0 -0.32265 -0.11975 0 0 0 0 0 -0.0126 4e-05 0.06431 0 0.04015 2.29158 -1.0874 -0.48036 1.01193 -0.30448
PRO_179 -3.22145 0.81958 2.36819 -0.12365 0.00525 0.09128 1.58012 -1.15979 -0 -0 -1.04764 0.20227 0 0 0 0 0 -0.09558 0.03454 0.14894 0 -0.93534 0 -2.4119 -0.27047 1.59284 -2.42282
PRO_180 -5.13603 0.59065 2.491 -0.0698 0 0.04328 1.30131 -1.29743 -0 -0 0.57729 0.58741 0 0 0 0 0 -0.15357 0.13554 0.17816 0 -0.94161 0 -2.4119 0.31403 1.16403 -2.62765
ASN_181 -3.32619 0.3003 3.45995 -0.18226 0.01343 0.28521 1.62372 -1.72767 -0.05041 -0.52442 -1.45494 -0.34631 0 0 0 -1.04856 0 -0.02662 0.04814 0 1.6881 0.00095 0 -0.93687 0.21087 0.66826 -1.32532
ASN_182 -3.28341 0.31267 2.39066 -0.3595 0.09072 0.70536 1.20302 -1.38186 -0.02336 -0.29584 -1.2564 -0.78349 0 0 0 0 0 0.02963 0.0166 0 1.82793 -0.54255 0 -0.93687 -0.22882 0.3571 -2.15841
THR_183 -4.41145 0.78932 2.22527 -0.12215 0.08367 0.0826 1.11117 -1.47824 -0.03266 -0.31956 -0.71243 -0.63505 0 0 0 0 0 0.58003 1e-05 0.14099 0 -0.24983 2.2745 -1.0874 -0.08325 0.8565 -0.98794
PRO_184 -3.27923 0.56277 2.66869 -0.12321 0.00014 0.09087 0.85769 -1.02226 -0 -0 0.14086 0.25025 0 0 0 0 0 -0.04939 0.01262 0.209 0 -1.14709 0 -2.4119 -0.42263 0.9406 -2.72223
SER_185 -0.86166 0.02545 1.23183 -0.03156 0.00349 0.05226 0.25914 -0.56009 -0 -0 -0.28451 -0.93191 0 0 0 0 0 -0.09771 0.00836 0.14113 0 -0.42074 0.60496 -0.77834 -0.32071 0.41291 -1.54769
ARG_186 -2.06356 0.20719 2.51887 -0.49566 0.05748 0.25474 0.84089 -1.07144 -0.01013 -0.1405 0.2191 0.64449 0 0 0 0 0 -0.07792 0.02679 2.02149 0 -0.00501 0 -1.2888 -0.27315 0.28054 1.64542
ARG_187 -1.55706 0.07528 1.88229 -0.50224 0.06025 0.26134 0.51598 -0.77837 -0.01013 -0.1405 -0.38648 0.63775 0 0 0 0 0 -0.08542 0.00571 2.00736 0 0.01727 0 -1.2888 -0.59045 0.1239 0.24768
SER_188 -2.76037 0.1965 2.23947 -0.02757 0 0.06137 0.62848 -1.06446 -0.00964 -0.10069 -0.46558 -0.53015 0 0 0 0 0 -0.01859 0.0321 0.17664 0 -0.43681 0.63605 -0.77834 -0.57603 0.28119 -2.51642
SER_189 -2.16091 0.25757 2.64575 -0.0225 0 0.01931 1.39949 -1.24717 -0 -0 -1.11909 0.11677 0 0 0 0 0 0.01512 0.00175 0.89806 0 -0.26695 0.60017 -0.77834 -0.32437 0.30181 0.33648
LYS_190 -1.46867 0.10616 1.65205 -0.36725 0.0489 0.1649 0.40375 -0.72025 -0.00936 -0.13153 -0.17351 0.16462 0 0 0 0 0 -0.06844 0.00227 1.69481 0 0.00196 0 -1.5107 -0.34023 0.13018 -0.42034
TYR_191 -7.92348 0.70779 4.44498 -0.84912 0.07988 0.065 2.58043 -2.60122 -0.04243 -0.35468 -0.54445 -0.28519 0 0 0 0 0 0.01749 0.00803 0 2.2615 0.14838 0.04259 1.2797 -0.57121 0.3152 -1.22083
ASN_192 -5.15294 0.41421 4.23902 -0.17834 0.00615 0.265 1.76767 -2.09156 -0.00936 -0.13153 -0.91026 -0.46691 0 0 -0.55544 0 0 -0.06302 0.01292 0 2.72424 0.19202 0 -0.93687 0.05419 0.5547 -0.26612
SER_193 -2.22454 0.0533 2.45846 -0.02714 0 0.02138 0.92166 -1.13635 -0.01094 -0.08894 -1.16286 -0.32606 0 0 -0.52125 0 0 -0.03781 0.00051 0.44357 0 -0.06515 0.6 -0.77834 0.05707 0.49437 -1.32906
PHE_194 -7.0135 0.81252 1.66577 -1.08182 0.14364 0.66744 1.17222 -1.64974 -0 -0 -0.79486 -0.23416 0 0 0 0 0 0.00763 0.0528 0 1.47709 -0.57002 0 1.0402 -0.40688 0.33335 -4.37831
VAL_195 -2.8929 0.26802 1.53229 -0.28225 0.14927 0.0593 0.55165 -1.07474 -0.01188 -0.0733 -0.35979 -0.03891 0 0 0 0 0 -0.0673 0.00309 0.05763 0 -0.42336 0 1.9342 -0.41322 0.25104 -0.83116
SER_196 -2.42189 0.1468 1.52484 -0.03632 0.00064 0.06703 0.40114 -0.94435 -0.02471 -0.21793 0.01341 -0.78322 0 0 0 0 0 -0.08001 0.00461 0.3549 0 0.43587 0.61103 -0.77834 -0.06491 0.26109 -1.5303
LEU_197 -5.53279 0.61114 3.14349 -0.45537 0.31815 0.07393 1.89183 -2.01646 -0.01543 -0.14166 -1.29183 0.13751 0 0 0 0 0 0.1565 0.06744 0.70252 0 0.14869 0 0.18072 0.36514 0.49707 -1.15939
TYR_198 -2.13009 0.09955 1.19072 -0.69725 0.07464 0.39386 0.0964 -0.73982 -0 -0 9e-05 -0.22082 0 0 0 0 0 0.00459 0.06889 0 2.33307 0.26191 5e-05 1.2797 0.62552 0.67505 3.31606
GLU_199 -5.36412 0.57421 5.91211 -0.45927 0.09827 0.72224 2.4399 -2.44294 -0.02379 -0.18778 -2.61325 -1.42576 0 0 -1.08901 0 0 0.08723 0.08656 0 5.17186 -0.03321 0 -2.7348 0.44899 0.50237 -0.33019
HIS_D_200 -4.67133 0.4802 5.3023 -0.36657 0.04424 0.38537 2.51216 -2.35939 -0 -0 -2.89779 -0.40442 0 0 -1.08901 -0.89335 0 -0.00489 0.01834 0 2.95345 -0.00242 0 -0.45461 -0.00995 0.50737 -0.9503
THR_201 -5.51621 0.58847 3.89347 -0.12842 0.11404 0.07007 1.72953 -2.05865 -0 -0 -0.73572 -1.19593 0 0 -0.78798 0 0 -0.03825 0.01659 0.08669 0 -0.04945 2.31678 -1.0874 -0.2088 0.71642 -2.27476
ARG_202 -6.40995 0.66777 7.62873 -0.92893 0.16425 0.72582 2.90562 -2.94724 -0 -0 -3.70502 0.04576 0 0 -0.5305 -1.18745 0 -0.04391 0.09217 2.05645 0 -0.05248 0 -1.2888 -0.5031 0.91492 -2.39588
ASP:CtermProteinFull_203 -3.40331 0.62548 7.36048 -0.23592 0.00088 0.96506 2.76253 -2.69848 -0.01149 -0.073 -7.07931 0.89757 0 0 0 -0.1812 0 0 0.00114 0 2.72014 0 0 -2.3716 -0.29345 0.97349 -0.04099
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423690 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 84.868
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.253183
REMARK    SCORE    fa_intra_rep:           1.869
REMARK    SCORE     lk_ball_wtd:         -40.839
REMARK    SCORE          fa_sol:         748.461
REMARK    SCORE         p_aa_pp:         -30.545
REMARK    SCORE        hbond_sc:         -28.111
REMARK    SCORE             ref:         -40.110
REMARK    SCORE     cart_bonded:         123.526
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:          -4.207
REMARK    SCORE     hbond_sr_bb:         -98.428
REMARK    SCORE         fa_elec:        -288.511
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:         112.506
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -282.846
REMARK    SCORE          fa_dun:         285.519
REMARK    SCORE fa_intra_sol_xover4:          49.543
REMARK    SCORE           omega:           0.031
REMARK    SCORE     rama_prepro:         -15.192
REMARK    SCORE           score:        -282.846
REMARK    SCORE     hbond_bb_sc:         -49.982
REMARK    SCORE          fa_atr:       -1008.376
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   GLY A   1       0.283  -0.129  -0.068  1.00 18.770          N  
ATOM      2  CA  GLY A   1       1.676  -0.003   0.350  1.00 18.190          C  
ATOM      3  C   GLY A   1       2.163   1.433   0.203  1.00 17.830          C  
ATOM      4  O   GLY A   1       2.574   1.850  -0.879  1.00 17.750          O  
ATOM      5 1H   GLY A   1      -0.139  -0.920   0.396  1.00 22.520          H  
ATOM      6 2H   GLY A   1      -0.222   0.712   0.176  1.00 22.520          H  
ATOM      7 3H   GLY A   1       0.239  -0.265  -1.068  1.00 22.520          H  
ATOM      8 1HA  GLY A   1       1.774  -0.322   1.388  1.00 21.830          H  
ATOM      9 2HA  GLY A   1       2.297  -0.666  -0.251  1.00 21.830          H  
ATOM     10  N   LYS A   2       2.155   2.181   1.305  1.00 17.720          N  
ATOM     11  CA  LYS A   2       2.558   3.596   1.307  1.00 17.520          C  
ATOM     12  C   LYS A   2       4.028   3.815   0.950  1.00 17.100          C  
ATOM     13  O   LYS A   2       4.420   4.907   0.541  1.00 17.250          O  
ATOM     14  CB  LYS A   2       2.277   4.226   2.677  1.00 24.610          C  
ATOM     15  CG  LYS A   2       0.784   4.345   3.072  1.00 24.610          C  
ATOM     16  CD  LYS A   2       0.014   5.341   2.189  1.00 24.610          C  
ATOM     17  CE  LYS A   2      -1.417   5.535   2.686  1.00 24.610          C  
ATOM     18  NZ  LYS A   2      -2.189   6.479   1.821  1.00 24.610          N  
ATOM     19  H   LYS A   2       1.837   1.773   2.175  1.00 21.260          H  
ATOM     20  HA  LYS A   2       1.973   4.116   0.550  1.00 21.020          H  
ATOM     21 1HB  LYS A   2       2.779   3.644   3.450  1.00 29.530          H  
ATOM     22 2HB  LYS A   2       2.706   5.228   2.702  1.00 29.530          H  
ATOM     23 1HG  LYS A   2       0.309   3.369   2.989  1.00 29.530          H  
ATOM     24 2HG  LYS A   2       0.715   4.671   4.110  1.00 29.530          H  
ATOM     25 1HD  LYS A   2       0.529   6.303   2.184  1.00 29.530          H  
ATOM     26 2HD  LYS A   2      -0.039   4.971   1.168  1.00 29.530          H  
ATOM     27 1HE  LYS A   2      -1.924   4.572   2.696  1.00 29.530          H  
ATOM     28 2HE  LYS A   2      -1.390   5.931   3.702  1.00 29.530          H  
ATOM     29 1HZ  LYS A   2      -3.127   6.579   2.185  1.00 29.530          H  
ATOM     30 2HZ  LYS A   2      -1.735   7.382   1.814  1.00 29.530          H  
ATOM     31 3HZ  LYS A   2      -2.232   6.118   0.879  1.00 29.530          H  
ATOM     32  N   LYS A   3       4.840   2.784   1.140  1.00 16.700          N  
ATOM     33  CA  LYS A   3       6.263   2.848   0.862  1.00 16.410          C  
ATOM     34  C   LYS A   3       6.604   2.398  -0.563  1.00 15.940          C  
ATOM     35  O   LYS A   3       7.773   2.416  -0.966  1.00 15.860          O  
ATOM     36  CB  LYS A   3       7.032   1.992   1.871  1.00 23.090          C  
ATOM     37  CG  LYS A   3       6.937   2.490   3.311  1.00 23.090          C  
ATOM     38  CD  LYS A   3       7.704   1.578   4.278  1.00 23.090          C  
ATOM     39  CE  LYS A   3       7.535   2.037   5.717  1.00 23.090          C  
ATOM     40  NZ  LYS A   3       8.155   1.121   6.670  1.00 23.090          N  
ATOM     41  H   LYS A   3       4.441   1.925   1.481  1.00 20.040          H  
ATOM     42  HA  LYS A   3       6.576   3.882   0.971  1.00 19.690          H  
ATOM     43 1HB  LYS A   3       6.658   0.969   1.839  1.00 27.710          H  
ATOM     44 2HB  LYS A   3       8.087   1.965   1.596  1.00 27.710          H  
ATOM     45 1HG  LYS A   3       7.351   3.498   3.366  1.00 27.710          H  
ATOM     46 2HG  LYS A   3       5.893   2.536   3.612  1.00 27.710          H  
ATOM     47 1HD  LYS A   3       7.348   0.548   4.194  1.00 27.710          H  
ATOM     48 2HD  LYS A   3       8.766   1.595   4.032  1.00 27.710          H  
ATOM     49 1HE  LYS A   3       7.983   2.999   5.839  1.00 27.710          H  
ATOM     50 2HE  LYS A   3       6.472   2.102   5.938  1.00 27.710          H  
ATOM     51 1HZ  LYS A   3       7.998   1.454   7.603  1.00 27.710          H  
ATOM     52 2HZ  LYS A   3       7.755   0.193   6.564  1.00 27.710          H  
ATOM     53 3HZ  LYS A   3       9.172   1.021   6.516  1.00 27.710          H  
ATOM     54  N   ASN A   4       5.603   1.993  -1.353  1.00 15.780          N  
ATOM     55  CA  ASN A   4       5.870   1.477  -2.694  1.00 15.490          C  
ATOM     56  C   ASN A   4       6.074   2.587  -3.719  1.00 15.460          C  
ATOM     57  O   ASN A   4       5.253   2.793  -4.617  1.00 15.500          O  
ATOM     58  CB  ASN A   4       4.758   0.546  -3.140  1.00 21.800          C  
ATOM     59  CG  ASN A   4       5.114  -0.227  -4.389  1.00 21.800          C  
ATOM     60  OD1 ASN A   4       6.298  -0.349  -4.725  1.00 21.800          O  
ATOM     61  ND2 ASN A   4       4.122  -0.747  -5.076  1.00 21.800          N  
ATOM     62  H   ASN A   4       4.632   2.034  -1.034  1.00 18.940          H  
ATOM     63  HA  ASN A   4       6.799   0.906  -2.660  1.00 18.590          H  
ATOM     64 1HB  ASN A   4       4.531  -0.157  -2.339  1.00 26.160          H  
ATOM     65 2HB  ASN A   4       3.853   1.126  -3.326  1.00 26.160          H  
ATOM     66 1HD2 ASN A   4       4.307  -1.265  -5.912  1.00 26.160          H  
ATOM     67 2HD2 ASN A   4       3.181  -0.616  -4.766  1.00 26.160          H  
ATOM     68  N   LYS A   5       7.183   3.294  -3.579  1.00 15.530          N  
ATOM     69  CA  LYS A   5       7.529   4.396  -4.464  1.00 15.680          C  
ATOM     70  C   LYS A   5       7.718   3.855  -5.881  1.00 15.430          C  
ATOM     71  O   LYS A   5       8.263   2.768  -6.076  1.00 15.440          O  
ATOM     72  CB  LYS A   5       8.796   5.116  -3.993  1.00 21.890          C  
ATOM     73  CG  LYS A   5       9.096   6.447  -4.725  1.00 21.890          C  
ATOM     74  CD  LYS A   5      10.359   7.103  -4.193  1.00 21.890          C  
ATOM     75  CE  LYS A   5      10.607   8.461  -4.836  1.00 21.890          C  
ATOM     76  NZ  LYS A   5      11.943   9.001  -4.477  1.00 21.890          N  
ATOM     77  H   LYS A   5       7.759   3.050  -2.770  1.00 18.640          H  
ATOM     78  HA  LYS A   5       6.702   5.107  -4.480  1.00 18.820          H  
ATOM     79 1HB  LYS A   5       8.716   5.325  -2.926  1.00 26.270          H  
ATOM     80 2HB  LYS A   5       9.655   4.462  -4.135  1.00 26.270          H  
ATOM     81 1HG  LYS A   5       9.245   6.275  -5.785  1.00 26.270          H  
ATOM     82 2HG  LYS A   5       8.259   7.129  -4.602  1.00 26.270          H  
ATOM     83 1HD  LYS A   5      10.286   7.226  -3.111  1.00 26.270          H  
ATOM     84 2HD  LYS A   5      11.216   6.464  -4.415  1.00 26.270          H  
ATOM     85 1HE  LYS A   5      10.536   8.375  -5.912  1.00 26.270          H  
ATOM     86 2HE  LYS A   5       9.845   9.157  -4.490  1.00 26.270          H  
ATOM     87 1HZ  LYS A   5      12.072   9.898  -4.916  1.00 26.270          H  
ATOM     88 2HZ  LYS A   5      12.023   9.096  -3.483  1.00 26.270          H  
ATOM     89 3HZ  LYS A   5      12.671   8.348  -4.830  1.00 26.270          H  
ATOM     90  N   PHE A   6       7.327   4.647  -6.878  1.00 15.340          N  
ATOM     91  CA  PHE A   6       7.437   4.305  -8.305  1.00 15.270          C  
ATOM     92  C   PHE A   6       8.856   3.962  -8.779  1.00 15.010          C  
ATOM     93  O   PHE A   6       9.037   3.350  -9.830  1.00 14.800          O  
ATOM     94  CB  PHE A   6       6.921   5.462  -9.158  1.00 21.410          C  
ATOM     95  CG  PHE A   6       7.870   6.634  -9.243  1.00 21.410          C  
ATOM     96  CD1 PHE A   6       8.807   6.704 -10.276  1.00 21.410          C  
ATOM     97  CD2 PHE A   6       7.841   7.656  -8.306  1.00 21.410          C  
ATOM     98  CE1 PHE A   6       9.677   7.759 -10.370  1.00 21.410          C  
ATOM     99  CE2 PHE A   6       8.716   8.713  -8.401  1.00 21.410          C  
ATOM    100  CZ  PHE A   6       9.634   8.764  -9.433  1.00 21.410          C  
ATOM    101  H   PHE A   6       6.889   5.522  -6.634  1.00 18.410          H  
ATOM    102  HA  PHE A   6       6.806   3.432  -8.484  1.00 18.320          H  
ATOM    103 1HB  PHE A   6       6.732   5.106 -10.170  1.00 25.690          H  
ATOM    104 2HB  PHE A   6       5.975   5.817  -8.757  1.00 25.690          H  
ATOM    105  HD1 PHE A   6       8.845   5.901 -11.020  1.00 25.690          H  
ATOM    106  HD2 PHE A   6       7.121   7.627  -7.495  1.00 25.690          H  
ATOM    107  HE1 PHE A   6      10.404   7.797 -11.184  1.00 25.690          H  
ATOM    108  HE2 PHE A   6       8.686   9.512  -7.663  1.00 25.690          H  
ATOM    109  HZ  PHE A   6      10.327   9.601  -9.505  1.00 25.690          H  
ATOM    110  N   GLU A   7       9.857   4.392  -8.024  1.00 15.200          N  
ATOM    111  CA  GLU A   7      11.256   4.173  -8.348  1.00 15.200          C  
ATOM    112  C   GLU A   7      11.741   2.760  -8.014  1.00 14.530          C  
ATOM    113  O   GLU A   7      12.857   2.382  -8.372  1.00 14.210          O  
ATOM    114  CB  GLU A   7      12.150   5.157  -7.584  1.00 21.280          C  
ATOM    115  CG  GLU A   7      12.001   6.608  -7.976  1.00 21.280          C  
ATOM    116  CD  GLU A   7      13.050   7.527  -7.323  1.00 21.280          C  
ATOM    117  OE1 GLU A   7      13.449   7.255  -6.200  1.00 21.280          O  
ATOM    118  OE2 GLU A   7      13.485   8.485  -7.960  1.00 21.280          O  
ATOM    119  H   GLU A   7       9.617   4.881  -7.179  1.00 18.240          H  
ATOM    120  HA  GLU A   7      11.385   4.334  -9.417  1.00 18.240          H  
ATOM    121 1HB  GLU A   7      11.914   5.087  -6.523  1.00 25.540          H  
ATOM    122 2HB  GLU A   7      13.185   4.870  -7.695  1.00 25.540          H  
ATOM    123 1HG  GLU A   7      12.034   6.707  -9.036  1.00 25.540          H  
ATOM    124 2HG  GLU A   7      11.018   6.915  -7.658  1.00 25.540          H  
ATOM    125  N   LYS A   8      10.954   1.997  -7.266  1.00 14.460          N  
ATOM    126  CA  LYS A   8      11.421   0.689  -6.847  1.00 13.990          C  
ATOM    127  C   LYS A   8      11.191  -0.405  -7.877  1.00 13.510          C  
ATOM    128  O   LYS A   8      10.133  -0.503  -8.494  1.00 13.280          O  
ATOM    129  CB  LYS A   8      10.790   0.340  -5.511  1.00 19.770          C  
ATOM    130  CG  LYS A   8      11.253   1.292  -4.441  1.00 19.770          C  
ATOM    131  CD  LYS A   8      10.798   0.918  -3.054  1.00 19.770          C  
ATOM    132  CE  LYS A   8      11.228   2.002  -2.058  1.00 19.770          C  
ATOM    133  NZ  LYS A   8      12.716   2.210  -2.076  1.00 19.770          N  
ATOM    134  H   LYS A   8      10.019   2.320  -6.996  1.00 17.350          H  
ATOM    135  HA  LYS A   8      12.497   0.754  -6.692  1.00 16.790          H  
ATOM    136 1HB  LYS A   8       9.699   0.413  -5.590  1.00 23.730          H  
ATOM    137 2HB  LYS A   8      11.044  -0.683  -5.230  1.00 23.730          H  
ATOM    138 1HG  LYS A   8      12.338   1.331  -4.477  1.00 23.730          H  
ATOM    139 2HG  LYS A   8      10.864   2.286  -4.674  1.00 23.730          H  
ATOM    140 1HD  LYS A   8       9.706   0.833  -3.038  1.00 23.730          H  
ATOM    141 2HD  LYS A   8      11.231  -0.038  -2.762  1.00 23.730          H  
ATOM    142 1HE  LYS A   8      10.735   2.938  -2.317  1.00 23.730          H  
ATOM    143 2HE  LYS A   8      10.921   1.711  -1.052  1.00 23.730          H  
ATOM    144 1HZ  LYS A   8      12.985   2.928  -1.423  1.00 23.730          H  
ATOM    145 2HZ  LYS A   8      13.185   1.345  -1.826  1.00 23.730          H  
ATOM    146 3HZ  LYS A   8      13.002   2.489  -3.003  1.00 23.730          H  
ATOM    147  N   ASP A   9      12.208  -1.245  -8.036  1.00 13.490          N  
ATOM    148  CA  ASP A   9      12.179  -2.398  -8.922  1.00 13.250          C  
ATOM    149  C   ASP A   9      11.146  -3.401  -8.432  1.00 12.750          C  
ATOM    150  O   ASP A   9      10.983  -3.594  -7.218  1.00 12.420          O  
ATOM    151  CB  ASP A   9      13.553  -3.076  -8.997  1.00 18.650          C  
ATOM    152  CG  ASP A   9      13.716  -4.053 -10.203  1.00 18.650          C  
ATOM    153  OD1 ASP A   9      14.199  -3.606 -11.217  1.00 18.650          O  
ATOM    154  OD2 ASP A   9      13.325  -5.218 -10.116  1.00 18.650          O  
ATOM    155  H   ASP A   9      13.048  -1.067  -7.512  1.00 16.190          H  
ATOM    156  HA  ASP A   9      11.893  -2.064  -9.921  1.00 15.900          H  
ATOM    157 1HB  ASP A   9      14.325  -2.311  -9.068  1.00 22.380          H  
ATOM    158 2HB  ASP A   9      13.733  -3.630  -8.078  1.00 22.380          H  
ATOM    159  N   ARG A  10      10.526  -4.119  -9.362  1.00 12.830          N  
ATOM    160  CA  ARG A  10       9.567  -5.153  -8.998  1.00 12.540          C  
ATOM    161  C   ARG A  10      10.217  -6.206  -8.096  1.00 12.230          C  
ATOM    162  O   ARG A  10       9.542  -6.775  -7.235  1.00 12.010          O  
ATOM    163  CB  ARG A  10       8.960  -5.801 -10.228  1.00 17.670          C  
ATOM    164  CG  ARG A  10       7.968  -4.905 -10.998  1.00 17.670          C  
ATOM    165  CD  ARG A  10       7.184  -5.687 -11.994  1.00 17.670          C  
ATOM    166  NE  ARG A  10       8.034  -6.233 -13.029  1.00 17.670          N  
ATOM    167  CZ  ARG A  10       8.384  -5.659 -14.186  1.00 17.670          C  
ATOM    168  NH1 ARG A  10       7.943  -4.465 -14.556  1.00 17.670          N  
ATOM    169  NH2 ARG A  10       9.201  -6.354 -14.936  1.00 17.670          N  
ATOM    170  H   ARG A  10      10.721  -3.933 -10.338  1.00 15.400          H  
ATOM    171  HA  ARG A  10       8.758  -4.682  -8.441  1.00 15.050          H  
ATOM    172 1HB  ARG A  10       9.758  -6.084 -10.915  1.00 21.210          H  
ATOM    173 2HB  ARG A  10       8.440  -6.716  -9.941  1.00 21.210          H  
ATOM    174 1HG  ARG A  10       7.273  -4.449 -10.295  1.00 21.210          H  
ATOM    175 2HG  ARG A  10       8.518  -4.126 -11.523  1.00 21.210          H  
ATOM    176 1HD  ARG A  10       6.702  -6.525 -11.486  1.00 21.210          H  
ATOM    177 2HD  ARG A  10       6.425  -5.062 -12.453  1.00 21.210          H  
ATOM    178  HE  ARG A  10       8.458  -7.154 -12.855  1.00 21.210          H  
ATOM    179 1HH1 ARG A  10       7.314  -3.949 -13.962  1.00 21.210          H  
ATOM    180 2HH1 ARG A  10       8.235  -4.070 -15.438  1.00 21.210          H  
ATOM    181 1HH2 ARG A  10       9.508  -7.265 -14.557  1.00 21.210          H  
ATOM    182 2HH2 ARG A  10       9.524  -6.007 -15.825  1.00 21.210          H  
ATOM    183  N   ASP A  11      11.521  -6.477  -8.286  1.00 12.350          N  
ATOM    184  CA  ASP A  11      12.241  -7.451  -7.478  1.00 12.290          C  
ATOM    185  C   ASP A  11      12.237  -7.047  -5.992  1.00 11.810          C  
ATOM    186  O   ASP A  11      12.176  -7.919  -5.109  1.00 11.590          O  
ATOM    187  CB  ASP A  11      13.693  -7.548  -7.993  1.00 17.230          C  
ATOM    188  CG  ASP A  11      14.552  -8.698  -7.432  1.00 17.230          C  
ATOM    189  OD1 ASP A  11      14.266  -9.840  -7.754  1.00 17.230          O  
ATOM    190  OD2 ASP A  11      15.494  -8.427  -6.729  1.00 17.230          O  
ATOM    191  H   ASP A  11      12.060  -6.001  -9.028  1.00 14.820          H  
ATOM    192  HA  ASP A  11      11.750  -8.418  -7.579  1.00 14.750          H  
ATOM    193 1HB  ASP A  11      13.668  -7.636  -9.080  1.00 20.680          H  
ATOM    194 2HB  ASP A  11      14.202  -6.606  -7.778  1.00 20.680          H  
ATOM    195  N   LYS A  12      12.294  -5.730  -5.704  1.00 11.800          N  
ATOM    196  CA  LYS A  12      12.325  -5.262  -4.331  1.00 11.580          C  
ATOM    197  C   LYS A  12      10.952  -5.434  -3.709  1.00 11.270          C  
ATOM    198  O   LYS A  12      10.831  -5.912  -2.574  1.00 11.060          O  
ATOM    199  CB  LYS A  12      12.761  -3.790  -4.261  1.00 16.300          C  
ATOM    200  CG  LYS A  12      14.242  -3.527  -4.610  1.00 16.300          C  
ATOM    201  CD  LYS A  12      14.587  -2.023  -4.495  1.00 16.300          C  
ATOM    202  CE  LYS A  12      16.073  -1.728  -4.821  1.00 16.300          C  
ATOM    203  NZ  LYS A  12      16.410  -0.261  -4.644  1.00 16.300          N  
ATOM    204  H   LYS A  12      12.276  -5.030  -6.443  1.00 14.160          H  
ATOM    205  HA  LYS A  12      13.033  -5.869  -3.768  1.00 13.900          H  
ATOM    206 1HB  LYS A  12      12.152  -3.204  -4.952  1.00 19.560          H  
ATOM    207 2HB  LYS A  12      12.572  -3.405  -3.262  1.00 19.560          H  
ATOM    208 1HG  LYS A  12      14.877  -4.098  -3.932  1.00 19.560          H  
ATOM    209 2HG  LYS A  12      14.435  -3.869  -5.627  1.00 19.560          H  
ATOM    210 1HD  LYS A  12      13.957  -1.452  -5.183  1.00 19.560          H  
ATOM    211 2HD  LYS A  12      14.379  -1.679  -3.482  1.00 19.560          H  
ATOM    212 1HE  LYS A  12      16.707  -2.317  -4.160  1.00 19.560          H  
ATOM    213 2HE  LYS A  12      16.275  -2.013  -5.852  1.00 19.560          H  
ATOM    214 1HZ  LYS A  12      17.379  -0.082  -4.852  1.00 19.560          H  
ATOM    215 2HZ  LYS A  12      15.842   0.319  -5.249  1.00 19.560          H  
ATOM    216 3HZ  LYS A  12      16.236   0.019  -3.672  1.00 19.560          H  
ATOM    217  N   LYS A  13       9.909  -5.078  -4.470  1.00 11.430          N  
ATOM    218  CA  LYS A  13       8.557  -5.200  -3.944  1.00 11.350          C  
ATOM    219  C   LYS A  13       8.220  -6.661  -3.686  1.00 11.060          C  
ATOM    220  O   LYS A  13       7.640  -6.992  -2.643  1.00 10.860          O  
ATOM    221  CB  LYS A  13       7.517  -4.584  -4.884  1.00 15.920          C  
ATOM    222  CG  LYS A  13       6.042  -4.658  -4.359  1.00 15.920          C  
ATOM    223  CD  LYS A  13       5.837  -3.818  -3.076  1.00 15.920          C  
ATOM    224  CE  LYS A  13       4.345  -3.648  -2.716  1.00 15.920          C  
ATOM    225  NZ  LYS A  13       3.709  -4.916  -2.201  1.00 15.920          N  
ATOM    226  H   LYS A  13      10.087  -4.684  -5.402  1.00 13.720          H  
ATOM    227  HA  LYS A  13       8.519  -4.675  -2.992  1.00 13.620          H  
ATOM    228 1HB  LYS A  13       7.764  -3.535  -5.061  1.00 19.110          H  
ATOM    229 2HB  LYS A  13       7.560  -5.095  -5.849  1.00 19.110          H  
ATOM    230 1HG  LYS A  13       5.373  -4.284  -5.132  1.00 19.110          H  
ATOM    231 2HG  LYS A  13       5.777  -5.696  -4.148  1.00 19.110          H  
ATOM    232 1HD  LYS A  13       6.319  -4.324  -2.236  1.00 19.110          H  
ATOM    233 2HD  LYS A  13       6.292  -2.835  -3.198  1.00 19.110          H  
ATOM    234 1HE  LYS A  13       4.253  -2.875  -1.957  1.00 19.110          H  
ATOM    235 2HE  LYS A  13       3.810  -3.331  -3.608  1.00 19.110          H  
ATOM    236 1HZ  LYS A  13       2.748  -4.761  -1.985  1.00 19.110          H  
ATOM    237 2HZ  LYS A  13       3.756  -5.692  -2.866  1.00 19.110          H  
ATOM    238 3HZ  LYS A  13       4.171  -5.254  -1.348  1.00 19.110          H  
ATOM    239  N   ARG A  14       8.568  -7.550  -4.631  1.00 11.200          N  
ATOM    240  CA  ARG A  14       8.283  -8.950  -4.403  1.00 11.180          C  
ATOM    241  C   ARG A  14       9.009  -9.452  -3.188  1.00 10.900          C  
ATOM    242  O   ARG A  14       8.414 -10.146  -2.376  1.00 10.840          O  
ATOM    243  CB  ARG A  14       8.682  -9.839  -5.565  1.00 15.660          C  
ATOM    244  CG  ARG A  14       7.811  -9.784  -6.787  1.00 15.660          C  
ATOM    245  CD  ARG A  14       8.313 -10.742  -7.796  1.00 15.660          C  
ATOM    246  NE  ARG A  14       7.565 -10.694  -9.037  1.00 15.660          N  
ATOM    247  CZ  ARG A  14       6.455 -11.380  -9.349  1.00 15.660          C  
ATOM    248  NH1 ARG A  14       5.885 -12.257  -8.531  1.00 15.660          N  
ATOM    249  NH2 ARG A  14       5.955 -11.142 -10.542  1.00 15.660          N  
ATOM    250  H   ARG A  14       9.012  -7.244  -5.500  1.00 13.440          H  
ATOM    251  HA  ARG A  14       7.212  -9.061  -4.242  1.00 13.420          H  
ATOM    252 1HB  ARG A  14       9.693  -9.571  -5.881  1.00 18.790          H  
ATOM    253 2HB  ARG A  14       8.711 -10.879  -5.229  1.00 18.790          H  
ATOM    254 1HG  ARG A  14       6.789 -10.052  -6.526  1.00 18.790          H  
ATOM    255 2HG  ARG A  14       7.833  -8.783  -7.216  1.00 18.790          H  
ATOM    256 1HD  ARG A  14       9.340 -10.491  -8.013  1.00 18.790          H  
ATOM    257 2HD  ARG A  14       8.272 -11.756  -7.403  1.00 18.790          H  
ATOM    258  HE  ARG A  14       7.902 -10.062  -9.776  1.00 18.790          H  
ATOM    259 1HH1 ARG A  14       6.295 -12.486  -7.614  1.00 18.790          H  
ATOM    260 2HH1 ARG A  14       5.056 -12.750  -8.820  1.00 18.790          H  
ATOM    261 1HH2 ARG A  14       6.464 -10.467 -11.135  1.00 18.790          H  
ATOM    262 2HH2 ARG A  14       5.125 -11.612 -10.866  1.00 18.790          H  
ATOM    263  N   SER A  15      10.275  -9.073  -3.000  1.00 10.900          N  
ATOM    264  CA  SER A  15      11.006  -9.581  -1.856  1.00 10.920          C  
ATOM    265  C   SER A  15      10.320  -9.192  -0.558  1.00 10.660          C  
ATOM    266  O   SER A  15      10.119 -10.032   0.325  1.00 10.690          O  
ATOM    267  CB  SER A  15      12.420  -9.032  -1.872  1.00 15.280          C  
ATOM    268  OG  SER A  15      13.135  -9.506  -2.987  1.00 15.280          O  
ATOM    269  H   SER A  15      10.767  -8.497  -3.687  1.00 13.080          H  
ATOM    270  HA  SER A  15      11.044 -10.668  -1.922  1.00 13.100          H  
ATOM    271 1HB  SER A  15      12.390  -7.944  -1.891  1.00 18.340          H  
ATOM    272 2HB  SER A  15      12.927  -9.329  -0.959  1.00 18.340          H  
ATOM    273  HG  SER A  15      12.849  -8.956  -3.758  1.00 18.340          H  
ATOM    274  N   ASN A  16       9.842  -7.945  -0.471  1.00 10.580          N  
ATOM    275  CA  ASN A  16       9.177  -7.506   0.748  1.00 10.550          C  
ATOM    276  C   ASN A  16       7.953  -8.357   1.075  1.00 10.420          C  
ATOM    277  O   ASN A  16       7.785  -8.806   2.204  1.00 10.470          O  
ATOM    278  CB  ASN A  16       8.687  -6.078   0.612  1.00 14.780          C  
ATOM    279  CG  ASN A  16       9.733  -4.998   0.585  1.00 14.780          C  
ATOM    280  OD1 ASN A  16      10.906  -5.157   0.942  1.00 14.780          O  
ATOM    281  ND2 ASN A  16       9.282  -3.845   0.146  1.00 14.780          N  
ATOM    282  H   ASN A  16      10.031  -7.283  -1.234  1.00 12.700          H  
ATOM    283  HA  ASN A  16       9.857  -7.598   1.582  1.00 12.660          H  
ATOM    284 1HB  ASN A  16       8.086  -5.996  -0.295  1.00 17.740          H  
ATOM    285 2HB  ASN A  16       8.034  -5.892   1.438  1.00 17.740          H  
ATOM    286 1HD2 ASN A  16       9.871  -3.043   0.070  1.00 17.740          H  
ATOM    287 2HD2 ASN A  16       8.325  -3.768  -0.133  1.00 17.740          H  
ATOM    288  N   ASP A  17       7.109  -8.614   0.080  1.00 10.450          N  
ATOM    289  CA  ASP A  17       5.888  -9.383   0.324  1.00 10.550          C  
ATOM    290  C   ASP A  17       6.092 -10.899   0.422  1.00 10.470          C  
ATOM    291  O   ASP A  17       5.391 -11.588   1.168  1.00 10.500          O  
ATOM    292  CB  ASP A  17       4.889  -9.102  -0.795  1.00 14.730          C  
ATOM    293  CG  ASP A  17       4.329  -7.684  -0.782  1.00 14.730          C  
ATOM    294  OD1 ASP A  17       4.371  -7.014   0.231  1.00 14.730          O  
ATOM    295  OD2 ASP A  17       3.867  -7.251  -1.821  1.00 14.730          O  
ATOM    296  H   ASP A  17       7.295  -8.200  -0.843  1.00 12.540          H  
ATOM    297  HA  ASP A  17       5.463  -9.040   1.267  1.00 12.660          H  
ATOM    298 1HB  ASP A  17       5.392  -9.260  -1.755  1.00 17.680          H  
ATOM    299 2HB  ASP A  17       4.067  -9.814  -0.736  1.00 17.680          H  
ATOM    300  N   TYR A  18       7.002 -11.412  -0.385  1.00 10.570          N  
ATOM    301  CA  TYR A  18       7.319 -12.823  -0.521  1.00 10.810          C  
ATOM    302  C   TYR A  18       8.085 -13.441   0.646  1.00 10.570          C  
ATOM    303  O   TYR A  18       7.782 -14.560   1.065  1.00 10.760          O  
ATOM    304  CB  TYR A  18       8.058 -13.023  -1.849  1.00 15.040          C  
ATOM    305  CG  TYR A  18       8.440 -14.408  -2.193  1.00 15.040          C  
ATOM    306  CD1 TYR A  18       7.471 -15.370  -2.364  1.00 15.040          C  
ATOM    307  CD2 TYR A  18       9.769 -14.712  -2.413  1.00 15.040          C  
ATOM    308  CE1 TYR A  18       7.831 -16.634  -2.723  1.00 15.040          C  
ATOM    309  CE2 TYR A  18      10.125 -15.968  -2.772  1.00 15.040          C  
ATOM    310  CZ  TYR A  18       9.162 -16.930  -2.922  1.00 15.040          C  
ATOM    311  OH  TYR A  18       9.516 -18.180  -3.327  1.00 15.040          O  
ATOM    312  H   TYR A  18       7.525 -10.773  -0.975  1.00 12.680          H  
ATOM    313  HA  TYR A  18       6.373 -13.355  -0.587  1.00 12.970          H  
ATOM    314 1HB  TYR A  18       7.452 -12.626  -2.665  1.00 18.050          H  
ATOM    315 2HB  TYR A  18       8.974 -12.443  -1.818  1.00 18.050          H  
ATOM    316  HD1 TYR A  18       6.422 -15.124  -2.217  1.00 18.050          H  
ATOM    317  HD2 TYR A  18      10.529 -13.947  -2.316  1.00 18.050          H  
ATOM    318  HE1 TYR A  18       7.072 -17.399  -2.866  1.00 18.050          H  
ATOM    319  HE2 TYR A  18      11.173 -16.211  -2.959  1.00 18.050          H  
ATOM    320  HH  TYR A  18      10.437 -18.157  -3.666  1.00 18.050          H  
ATOM    321  N   ILE A  19       9.115 -12.756   1.136  1.00 10.370          N  
ATOM    322  CA  ILE A  19       9.974 -13.319   2.157  1.00 10.370          C  
ATOM    323  C   ILE A  19       9.746 -12.652   3.521  1.00 10.140          C  
ATOM    324  O   ILE A  19      10.132 -11.496   3.672  1.00 10.210          O  
ATOM    325  CB  ILE A  19      11.427 -13.033   1.755  1.00 14.520          C  
ATOM    326  CG1 ILE A  19      11.711 -13.614   0.386  1.00 14.520          C  
ATOM    327  CG2 ILE A  19      12.362 -13.619   2.797  1.00 14.520          C  
ATOM    328  CD1 ILE A  19      12.986 -13.120  -0.253  1.00 14.520          C  
ATOM    329  H   ILE A  19       9.328 -11.820   0.776  1.00 12.440          H  
ATOM    330  HA  ILE A  19       9.813 -14.390   2.191  1.00 12.440          H  
ATOM    331  HB  ILE A  19      11.565 -11.956   1.680  1.00 17.420          H  
ATOM    332 1HG1 ILE A  19      11.745 -14.698   0.462  1.00 17.420          H  
ATOM    333 2HG1 ILE A  19      10.912 -13.342  -0.262  1.00 17.420          H  
ATOM    334 1HG2 ILE A  19      13.382 -13.405   2.545  1.00 17.420          H  
ATOM    335 2HG2 ILE A  19      12.146 -13.189   3.729  1.00 17.420          H  
ATOM    336 3HG2 ILE A  19      12.216 -14.699   2.854  1.00 17.420          H  
ATOM    337 1HD1 ILE A  19      13.093 -13.575  -1.238  1.00 17.420          H  
ATOM    338 2HD1 ILE A  19      12.934 -12.031  -0.361  1.00 17.420          H  
ATOM    339 3HD1 ILE A  19      13.832 -13.372   0.344  1.00 17.420          H  
ATOM    340  N   PRO A  20       9.250 -13.353   4.570  1.00 10.080          N  
ATOM    341  CA  PRO A  20       9.004 -12.815   5.917  1.00 10.110          C  
ATOM    342  C   PRO A  20      10.210 -12.043   6.488  1.00 10.250          C  
ATOM    343  O   PRO A  20      10.051 -11.026   7.163  1.00 10.390          O  
ATOM    344  CB  PRO A  20       8.723 -14.090   6.717  1.00 15.160          C  
ATOM    345  CG  PRO A  20       8.100 -15.031   5.700  1.00 15.160          C  
ATOM    346  CD  PRO A  20       8.861 -14.770   4.410  1.00 15.160          C  
ATOM    347  HA  PRO A  20       8.112 -12.168   5.886  1.00 12.130          H  
ATOM    348 1HB  PRO A  20       9.652 -14.478   7.160  1.00 18.200          H  
ATOM    349 2HB  PRO A  20       8.043 -13.861   7.553  1.00 18.200          H  
ATOM    350 1HG  PRO A  20       8.182 -16.076   6.042  1.00 18.200          H  
ATOM    351 2HG  PRO A  20       7.024 -14.815   5.600  1.00 18.200          H  
ATOM    352 1HD  PRO A  20       9.743 -15.424   4.326  1.00 18.200          H  
ATOM    353 2HD  PRO A  20       8.159 -14.892   3.564  1.00 18.200          H  
ATOM    354  N   LEU A  21      11.425 -12.521   6.179  1.00 10.420          N  
ATOM    355  CA  LEU A  21      12.665 -11.866   6.598  1.00 10.830          C  
ATOM    356  C   LEU A  21      12.700 -10.424   6.144  1.00 10.870          C  
ATOM    357  O   LEU A  21      13.199  -9.543   6.848  1.00 11.240          O  
ATOM    358  CB  LEU A  21      13.894 -12.567   5.987  1.00 15.000          C  
ATOM    359  CG  LEU A  21      15.304 -12.003   6.331  1.00 15.000          C  
ATOM    360  CD1 LEU A  21      15.586 -12.106   7.824  1.00 15.000          C  
ATOM    361  CD2 LEU A  21      16.333 -12.768   5.503  1.00 15.000          C  
ATOM    362  H   LEU A  21      11.507 -13.380   5.659  1.00 12.500          H  
ATOM    363  HA  LEU A  21      12.714 -11.897   7.682  1.00 13.000          H  
ATOM    364 1HB  LEU A  21      13.869 -13.621   6.251  1.00 18.000          H  
ATOM    365 2HB  LEU A  21      13.828 -12.479   4.924  1.00 18.000          H  
ATOM    366  HG  LEU A  21      15.352 -10.948   6.064  1.00 18.000          H  
ATOM    367 1HD1 LEU A  21      16.576 -11.703   8.032  1.00 18.000          H  
ATOM    368 2HD1 LEU A  21      14.849 -11.535   8.386  1.00 18.000          H  
ATOM    369 3HD1 LEU A  21      15.549 -13.150   8.131  1.00 18.000          H  
ATOM    370 1HD2 LEU A  21      17.330 -12.376   5.709  1.00 18.000          H  
ATOM    371 2HD2 LEU A  21      16.299 -13.827   5.762  1.00 18.000          H  
ATOM    372 3HD2 LEU A  21      16.108 -12.644   4.444  1.00 18.000          H  
ATOM    373  N   ILE A  22      12.213 -10.194   4.928  1.00 10.690          N  
ATOM    374  CA  ILE A  22      12.271  -8.903   4.315  1.00 10.990          C  
ATOM    375  C   ILE A  22      11.026  -8.138   4.717  1.00 11.020          C  
ATOM    376  O   ILE A  22      11.113  -6.938   4.975  1.00 11.480          O  
ATOM    377  CB  ILE A  22      12.411  -8.994   2.794  1.00 15.270          C  
ATOM    378  CG1 ILE A  22      13.652  -9.905   2.412  1.00 15.270          C  
ATOM    379  CG2 ILE A  22      12.598  -7.571   2.230  1.00 15.270          C  
ATOM    380  CD1 ILE A  22      15.001  -9.514   2.997  1.00 15.270          C  
ATOM    381  H   ILE A  22      11.757 -10.936   4.398  1.00 12.830          H  
ATOM    382  HA  ILE A  22      13.124  -8.362   4.709  1.00 13.190          H  
ATOM    383  HB  ILE A  22      11.511  -9.452   2.374  1.00 18.320          H  
ATOM    384 1HG1 ILE A  22      13.444 -10.907   2.744  1.00 18.320          H  
ATOM    385 2HG1 ILE A  22      13.744  -9.912   1.327  1.00 18.320          H  
ATOM    386 1HG2 ILE A  22      12.686  -7.612   1.145  1.00 18.320          H  
ATOM    387 2HG2 ILE A  22      11.755  -6.957   2.494  1.00 18.320          H  
ATOM    388 3HG2 ILE A  22      13.489  -7.116   2.646  1.00 18.320          H  
ATOM    389 1HD1 ILE A  22      15.753 -10.227   2.660  1.00 18.320          H  
ATOM    390 2HD1 ILE A  22      15.284  -8.521   2.669  1.00 18.320          H  
ATOM    391 3HD1 ILE A  22      14.959  -9.539   4.081  1.00 18.320          H  
ATOM    392  N   GLU A  23       9.860  -8.795   4.779  1.00 10.710          N  
ATOM    393  CA  GLU A  23       8.658  -8.061   5.186  1.00 10.920          C  
ATOM    394  C   GLU A  23       8.936  -7.346   6.511  1.00 11.250          C  
ATOM    395  O   GLU A  23       8.599  -6.174   6.689  1.00 11.700          O  
ATOM    396  CB  GLU A  23       7.434  -8.949   5.414  1.00 15.200          C  
ATOM    397  CG  GLU A  23       6.178  -8.100   5.717  1.00 15.200          C  
ATOM    398  CD  GLU A  23       4.946  -8.852   6.034  1.00 15.200          C  
ATOM    399  OE1 GLU A  23       4.954 -10.056   6.020  1.00 15.200          O  
ATOM    400  OE2 GLU A  23       3.968  -8.193   6.341  1.00 15.200          O  
ATOM    401  H   GLU A  23       9.817  -9.784   4.520  1.00 12.850          H  
ATOM    402  HA  GLU A  23       8.421  -7.326   4.418  1.00 13.100          H  
ATOM    403 1HB  GLU A  23       7.247  -9.568   4.537  1.00 18.240          H  
ATOM    404 2HB  GLU A  23       7.614  -9.615   6.259  1.00 18.240          H  
ATOM    405 1HG  GLU A  23       6.380  -7.431   6.548  1.00 18.240          H  
ATOM    406 2HG  GLU A  23       5.989  -7.488   4.843  1.00 18.240          H  
ATOM    407  N   GLN A  24       9.621  -8.019   7.431  1.00 11.210          N  
ATOM    408  CA  GLN A  24       9.926  -7.409   8.712  1.00 11.710          C  
ATOM    409  C   GLN A  24      10.742  -6.122   8.561  1.00 12.170          C  
ATOM    410  O   GLN A  24      10.713  -5.269   9.447  1.00 12.650          O  
ATOM    411  CB  GLN A  24      10.612  -8.397   9.652  1.00 16.190          C  
ATOM    412  CG  GLN A  24      10.810  -7.861  11.093  1.00 16.190          C  
ATOM    413  CD  GLN A  24       9.468  -7.518  11.773  1.00 16.190          C  
ATOM    414  OE1 GLN A  24       8.474  -8.246  11.618  1.00 16.190          O  
ATOM    415  NE2 GLN A  24       9.445  -6.423  12.527  1.00 16.190          N  
ATOM    416  H   GLN A  24       9.873  -8.999   7.255  1.00 13.450          H  
ATOM    417  HA  GLN A  24       8.983  -7.141   9.167  1.00 14.050          H  
ATOM    418 1HB  GLN A  24      10.026  -9.315   9.698  1.00 19.430          H  
ATOM    419 2HB  GLN A  24      11.591  -8.659   9.241  1.00 19.430          H  
ATOM    420 1HG  GLN A  24      11.290  -8.639  11.680  1.00 19.430          H  
ATOM    421 2HG  GLN A  24      11.436  -6.972  11.086  1.00 19.430          H  
ATOM    422 1HE2 GLN A  24       8.608  -6.151  13.003  1.00 19.430          H  
ATOM    423 2HE2 GLN A  24      10.276  -5.864  12.624  1.00 19.430          H  
ATOM    424  N   ARG A  25      11.534  -6.009   7.494  1.00 12.170          N  
ATOM    425  CA  ARG A  25      12.351  -4.835   7.242  1.00 12.790          C  
ATOM    426  C   ARG A  25      11.426  -3.766   6.648  1.00 12.800          C  
ATOM    427  O   ARG A  25      11.601  -2.575   6.894  1.00 13.410          O  
ATOM    428  CB  ARG A  25      13.482  -5.167   6.271  1.00 17.660          C  
ATOM    429  CG  ARG A  25      14.507  -6.152   6.832  1.00 17.660          C  
ATOM    430  CD  ARG A  25      15.546  -6.542   5.840  1.00 17.660          C  
ATOM    431  NE  ARG A  25      16.435  -7.571   6.388  1.00 17.660          N  
ATOM    432  CZ  ARG A  25      17.417  -8.210   5.714  1.00 17.660          C  
ATOM    433  NH1 ARG A  25      17.662  -7.925   4.450  1.00 17.660          N  
ATOM    434  NH2 ARG A  25      18.140  -9.129   6.337  1.00 17.660          N  
ATOM    435  H   ARG A  25      11.501  -6.722   6.775  1.00 14.600          H  
ATOM    436  HA  ARG A  25      12.768  -4.472   8.183  1.00 15.350          H  
ATOM    437 1HB  ARG A  25      13.084  -5.577   5.351  1.00 21.190          H  
ATOM    438 2HB  ARG A  25      14.012  -4.251   6.011  1.00 21.190          H  
ATOM    439 1HG  ARG A  25      15.002  -5.708   7.692  1.00 21.190          H  
ATOM    440 2HG  ARG A  25      13.988  -7.061   7.144  1.00 21.190          H  
ATOM    441 1HD  ARG A  25      15.065  -6.939   4.950  1.00 21.190          H  
ATOM    442 2HD  ARG A  25      16.144  -5.672   5.580  1.00 21.190          H  
ATOM    443  HE  ARG A  25      16.289  -7.835   7.356  1.00 21.190          H  
ATOM    444 1HH1 ARG A  25      17.115  -7.226   3.972  1.00 21.190          H  
ATOM    445 2HH1 ARG A  25      18.399  -8.408   3.955  1.00 21.190          H  
ATOM    446 1HH2 ARG A  25      17.956  -9.339   7.309  1.00 21.190          H  
ATOM    447 2HH2 ARG A  25      18.877  -9.614   5.847  1.00 21.190          H  
ATOM    448  N   ARG A  26      10.427  -4.211   5.851  1.00 12.280          N  
ATOM    449  CA  ARG A  26       9.429  -3.335   5.203  1.00 12.450          C  
ATOM    450  C   ARG A  26       8.710  -2.523   6.261  1.00 12.420          C  
ATOM    451  O   ARG A  26       8.407  -1.341   6.068  1.00 12.880          O  
ATOM    452  CB  ARG A  26       8.366  -4.106   4.405  1.00 17.360          C  
ATOM    453  CG  ARG A  26       7.311  -3.212   3.713  1.00 17.360          C  
ATOM    454  CD  ARG A  26       6.141  -3.979   3.124  1.00 17.360          C  
ATOM    455  NE  ARG A  26       5.365  -4.755   4.133  1.00 17.360          N  
ATOM    456  CZ  ARG A  26       4.466  -4.246   5.022  1.00 17.360          C  
ATOM    457  NH1 ARG A  26       4.242  -2.947   5.071  1.00 17.360          N  
ATOM    458  NH2 ARG A  26       3.793  -5.053   5.851  1.00 17.360          N  
ATOM    459  H   ARG A  26      10.387  -5.219   5.679  1.00 14.740          H  
ATOM    460  HA  ARG A  26       9.937  -2.658   4.532  1.00 14.940          H  
ATOM    461 1HB  ARG A  26       8.846  -4.741   3.662  1.00 20.830          H  
ATOM    462 2HB  ARG A  26       7.801  -4.737   5.056  1.00 20.830          H  
ATOM    463 1HG  ARG A  26       6.912  -2.495   4.415  1.00 20.830          H  
ATOM    464 2HG  ARG A  26       7.799  -2.673   2.900  1.00 20.830          H  
ATOM    465 1HD  ARG A  26       5.462  -3.280   2.636  1.00 20.830          H  
ATOM    466 2HD  ARG A  26       6.498  -4.671   2.387  1.00 20.830          H  
ATOM    467  HE  ARG A  26       5.469  -5.765   4.102  1.00 20.830          H  
ATOM    468 1HH1 ARG A  26       4.736  -2.323   4.454  1.00 20.830          H  
ATOM    469 2HH1 ARG A  26       3.573  -2.572   5.728  1.00 20.830          H  
ATOM    470 1HH2 ARG A  26       3.937  -6.082   5.850  1.00 20.830          H  
ATOM    471 2HH2 ARG A  26       3.125  -4.663   6.497  1.00 20.830          H  
ATOM    472  N   ARG A  27       8.423  -3.192   7.367  1.00 12.060          N  
ATOM    473  CA  ARG A  27       7.729  -2.647   8.523  1.00 12.230          C  
ATOM    474  C   ARG A  27       8.474  -1.486   9.219  1.00 12.430          C  
ATOM    475  O   ARG A  27       7.857  -0.733   9.975  1.00 12.840          O  
ATOM    476  CB  ARG A  27       7.462  -3.765   9.521  1.00 17.050          C  
ATOM    477  CG  ARG A  27       6.432  -4.789   9.034  1.00 17.050          C  
ATOM    478  CD  ARG A  27       6.242  -5.932   9.969  1.00 17.050          C  
ATOM    479  NE  ARG A  27       5.334  -6.916   9.397  1.00 17.050          N  
ATOM    480  CZ  ARG A  27       5.116  -8.175   9.852  1.00 17.050          C  
ATOM    481  NH1 ARG A  27       5.759  -8.665  10.905  1.00 17.050          N  
ATOM    482  NH2 ARG A  27       4.241  -8.936   9.211  1.00 17.050          N  
ATOM    483  H   ARG A  27       8.673  -4.187   7.359  1.00 14.470          H  
ATOM    484  HA  ARG A  27       6.767  -2.273   8.180  1.00 14.680          H  
ATOM    485 1HB  ARG A  27       8.388  -4.295   9.727  1.00 20.460          H  
ATOM    486 2HB  ARG A  27       7.108  -3.344  10.458  1.00 20.460          H  
ATOM    487 1HG  ARG A  27       5.472  -4.296   8.906  1.00 20.460          H  
ATOM    488 2HG  ARG A  27       6.748  -5.195   8.077  1.00 20.460          H  
ATOM    489 1HD  ARG A  27       7.182  -6.402  10.168  1.00 20.460          H  
ATOM    490 2HD  ARG A  27       5.814  -5.568  10.901  1.00 20.460          H  
ATOM    491  HE  ARG A  27       4.801  -6.625   8.586  1.00 20.460          H  
ATOM    492 1HH1 ARG A  27       6.489  -8.130  11.388  1.00 20.460          H  
ATOM    493 2HH1 ARG A  27       5.576  -9.609  11.209  1.00 20.460          H  
ATOM    494 1HH2 ARG A  27       3.786  -8.582   8.352  1.00 20.460          H  
ATOM    495 2HH2 ARG A  27       4.066  -9.879   9.513  1.00 20.460          H  
ATOM    496  N   GLU A  28       9.786  -1.346   9.002  1.00 12.310          N  
ATOM    497  CA  GLU A  28      10.564  -0.296   9.646  1.00 12.680          C  
ATOM    498  C   GLU A  28      10.698   0.942   8.730  1.00 12.660          C  
ATOM    499  O   GLU A  28      10.672   0.829   7.502  1.00 12.490          O  
ATOM    500  CB  GLU A  28      11.954  -0.841  10.013  1.00 17.600          C  
ATOM    501  CG  GLU A  28      11.948  -1.961  11.060  1.00 17.600          C  
ATOM    502  CD  GLU A  28      13.349  -2.371  11.466  1.00 17.600          C  
ATOM    503  OE1 GLU A  28      14.276  -1.923  10.826  1.00 17.600          O  
ATOM    504  OE2 GLU A  28      13.498  -3.107  12.413  1.00 17.600          O  
ATOM    505  H   GLU A  28      10.269  -1.960   8.338  1.00 14.770          H  
ATOM    506  HA  GLU A  28      10.041  -0.025  10.560  1.00 15.220          H  
ATOM    507 1HB  GLU A  28      12.416  -1.251   9.112  1.00 21.120          H  
ATOM    508 2HB  GLU A  28      12.602  -0.047  10.365  1.00 21.120          H  
ATOM    509 1HG  GLU A  28      11.406  -1.619  11.941  1.00 21.120          H  
ATOM    510 2HG  GLU A  28      11.420  -2.825  10.649  1.00 21.120          H  
ATOM    511  N   PRO A  29      10.820   2.168   9.266  1.00 13.020          N  
ATOM    512  CA  PRO A  29      11.047   3.398   8.502  1.00 13.240          C  
ATOM    513  C   PRO A  29      12.367   3.370   7.734  1.00 13.210          C  
ATOM    514  O   PRO A  29      12.517   3.968   6.655  1.00 13.170          O  
ATOM    515  CB  PRO A  29      11.066   4.439   9.602  1.00 19.860          C  
ATOM    516  CG  PRO A  29      11.401   3.665  10.870  1.00 19.860          C  
ATOM    517  CD  PRO A  29      10.785   2.349  10.718  1.00 19.860          C  
ATOM    518  HA  PRO A  29      10.200   3.566   7.819  1.00 15.890          H  
ATOM    519 1HB  PRO A  29      11.805   5.193   9.378  1.00 23.830          H  
ATOM    520 2HB  PRO A  29      10.125   4.943   9.635  1.00 23.830          H  
ATOM    521 1HG  PRO A  29      12.485   3.612  11.024  1.00 23.830          H  
ATOM    522 2HG  PRO A  29      11.002   4.151  11.739  1.00 23.830          H  
ATOM    523 1HD  PRO A  29      11.406   1.631  11.264  1.00 23.830          H  
ATOM    524 2HD  PRO A  29       9.764   2.366  11.085  1.00 23.830          H  
ATOM    525  N   TRP A  30      13.286   2.557   8.242  1.00 13.400          N  
ATOM    526  CA  TRP A  30      14.589   2.422   7.659  1.00 13.540          C  
ATOM    527  C   TRP A  30      14.542   1.720   6.310  1.00 13.710          C  
ATOM    528  O   TRP A  30      15.501   1.765   5.542  1.00 13.830          O  
ATOM    529  CB  TRP A  30      15.531   1.726   8.637  1.00 18.900          C  
ATOM    530  CG  TRP A  30      15.962   2.598   9.852  1.00 18.900          C  
ATOM    531  CD1 TRP A  30      15.370   3.739  10.325  1.00 18.900          C  
ATOM    532  CD2 TRP A  30      17.105   2.374  10.715  1.00 18.900          C  
ATOM    533  NE1 TRP A  30      16.067   4.232  11.399  1.00 18.900          N  
ATOM    534  CE2 TRP A  30      17.127   3.412  11.651  1.00 18.900          C  
ATOM    535  CE3 TRP A  30      18.093   1.396  10.771  1.00 18.900          C  
ATOM    536  CZ2 TRP A  30      18.105   3.492  12.629  1.00 18.900          C  
ATOM    537  CZ3 TRP A  30      19.066   1.480  11.748  1.00 18.900          C  
ATOM    538  CH2 TRP A  30      19.072   2.501  12.652  1.00 18.900          C  
ATOM    539  H   TRP A  30      13.117   2.062   9.110  1.00 16.080          H  
ATOM    540  HA  TRP A  30      14.983   3.409   7.496  1.00 16.250          H  
ATOM    541 1HB  TRP A  30      15.041   0.828   9.030  1.00 22.680          H  
ATOM    542 2HB  TRP A  30      16.397   1.410   8.117  1.00 22.680          H  
ATOM    543  HD1 TRP A  30      14.482   4.193   9.926  1.00 22.680          H  
ATOM    544  HE1 TRP A  30      15.818   5.083  11.966  1.00 22.680          H  
ATOM    545  HE3 TRP A  30      18.097   0.579  10.063  1.00 22.680          H  
ATOM    546  HZ2 TRP A  30      18.135   4.287  13.353  1.00 22.680          H  
ATOM    547  HZ3 TRP A  30      19.829   0.705  11.776  1.00 22.680          H  
ATOM    548  HH2 TRP A  30      19.852   2.534  13.408  1.00 22.680          H  
ATOM    549  N   ARG A  31      13.406   1.105   5.964  1.00 13.880          N  
ATOM    550  CA  ARG A  31      13.332   0.447   4.677  1.00 14.270          C  
ATOM    551  C   ARG A  31      13.578   1.460   3.565  1.00 14.310          C  
ATOM    552  O   ARG A  31      14.180   1.122   2.543  1.00 14.340          O  
ATOM    553  CB  ARG A  31      11.968  -0.179   4.437  1.00 19.820          C  
ATOM    554  CG  ARG A  31      11.822  -0.961   3.107  1.00 19.820          C  
ATOM    555  CD  ARG A  31      12.648  -2.223   3.128  1.00 19.820          C  
ATOM    556  NE  ARG A  31      12.578  -2.960   1.893  1.00 19.820          N  
ATOM    557  CZ  ARG A  31      13.347  -2.766   0.817  1.00 19.820          C  
ATOM    558  NH1 ARG A  31      14.278  -1.821   0.783  1.00 19.820          N  
ATOM    559  NH2 ARG A  31      13.131  -3.563  -0.200  1.00 19.820          N  
ATOM    560  H   ARG A  31      12.592   1.091   6.582  1.00 16.660          H  
ATOM    561  HA  ARG A  31      14.103  -0.314   4.646  1.00 17.120          H  
ATOM    562 1HB  ARG A  31      11.729  -0.842   5.246  1.00 23.790          H  
ATOM    563 2HB  ARG A  31      11.211   0.603   4.439  1.00 23.790          H  
ATOM    564 1HG  ARG A  31      10.781  -1.230   2.956  1.00 23.790          H  
ATOM    565 2HG  ARG A  31      12.146  -0.352   2.271  1.00 23.790          H  
ATOM    566 1HD  ARG A  31      13.685  -1.999   3.314  1.00 23.790          H  
ATOM    567 2HD  ARG A  31      12.287  -2.871   3.921  1.00 23.790          H  
ATOM    568  HE  ARG A  31      11.886  -3.713   1.807  1.00 23.790          H  
ATOM    569 1HH1 ARG A  31      14.421  -1.199   1.582  1.00 23.790          H  
ATOM    570 2HH1 ARG A  31      14.848  -1.699  -0.041  1.00 23.790          H  
ATOM    571 1HH2 ARG A  31      12.387  -4.260  -0.090  1.00 23.790          H  
ATOM    572 2HH2 ARG A  31      13.667  -3.490  -1.047  1.00 23.790          H  
ATOM    573  N   GLN A  32      13.070   2.697   3.735  1.00 14.480          N  
ATOM    574  CA  GLN A  32      13.243   3.719   2.714  1.00 14.740          C  
ATOM    575  C   GLN A  32      14.525   4.498   2.929  1.00 14.600          C  
ATOM    576  O   GLN A  32      15.196   4.894   1.977  1.00 14.940          O  
ATOM    577  CB  GLN A  32      12.046   4.677   2.661  1.00 20.530          C  
ATOM    578  CG  GLN A  32      10.758   4.030   2.162  1.00 20.530          C  
ATOM    579  CD  GLN A  32       9.617   5.018   2.043  1.00 20.530          C  
ATOM    580  OE1 GLN A  32       9.292   5.748   2.971  1.00 20.530          O  
ATOM    581  NE2 GLN A  32       9.009   5.049   0.870  1.00 20.530          N  
ATOM    582  H   GLN A  32      12.589   2.937   4.606  1.00 17.380          H  
ATOM    583  HA  GLN A  32      13.318   3.225   1.746  1.00 17.690          H  
ATOM    584 1HB  GLN A  32      11.860   5.077   3.662  1.00 24.640          H  
ATOM    585 2HB  GLN A  32      12.278   5.521   2.013  1.00 24.640          H  
ATOM    586 1HG  GLN A  32      10.938   3.595   1.181  1.00 24.640          H  
ATOM    587 2HG  GLN A  32      10.463   3.251   2.864  1.00 24.640          H  
ATOM    588 1HE2 GLN A  32       8.242   5.673   0.704  1.00 24.640          H  
ATOM    589 2HE2 GLN A  32       9.287   4.426   0.135  1.00 24.640          H  
ATOM    590  N   TYR A  33      14.917   4.692   4.177  1.00 14.220          N  
ATOM    591  CA  TYR A  33      16.115   5.481   4.434  1.00 14.220          C  
ATOM    592  C   TYR A  33      17.328   4.773   3.826  1.00 14.020          C  
ATOM    593  O   TYR A  33      18.209   5.407   3.229  1.00 14.020          O  
ATOM    594  CB  TYR A  33      16.305   5.678   5.920  1.00 19.910          C  
ATOM    595  CG  TYR A  33      15.159   6.416   6.598  1.00 19.910          C  
ATOM    596  CD1 TYR A  33      14.359   7.346   5.949  1.00 19.910          C  
ATOM    597  CD2 TYR A  33      14.920   6.138   7.886  1.00 19.910          C  
ATOM    598  CE1 TYR A  33      13.343   7.957   6.631  1.00 19.910          C  
ATOM    599  CE2 TYR A  33      13.921   6.734   8.561  1.00 19.910          C  
ATOM    600  CZ  TYR A  33      13.126   7.639   7.943  1.00 19.910          C  
ATOM    601  OH  TYR A  33      12.119   8.236   8.627  1.00 19.910          O  
ATOM    602  H   TYR A  33      14.337   4.348   4.948  1.00 17.060          H  
ATOM    603  HA  TYR A  33      16.029   6.444   3.937  1.00 17.060          H  
ATOM    604 1HB  TYR A  33      16.445   4.715   6.400  1.00 23.890          H  
ATOM    605 2HB  TYR A  33      17.215   6.252   6.086  1.00 23.890          H  
ATOM    606  HD1 TYR A  33      14.527   7.599   4.922  1.00 23.890          H  
ATOM    607  HD2 TYR A  33      15.547   5.431   8.373  1.00 23.890          H  
ATOM    608  HE1 TYR A  33      12.716   8.683   6.137  1.00 23.890          H  
ATOM    609  HE2 TYR A  33      13.765   6.484   9.597  1.00 23.890          H  
ATOM    610  HH  TYR A  33      11.628   8.821   8.038  1.00 23.890          H  
ATOM    611  N   HIS A  34      17.317   3.436   3.903  1.00 14.030          N  
ATOM    612  CA  HIS A  34      18.401   2.602   3.421  1.00 14.020          C  
ATOM    613  C   HIS A  34      18.523   2.536   1.902  1.00 14.050          C  
ATOM    614  O   HIS A  34      19.409   1.857   1.386  1.00 14.150          O  
ATOM    615  CB  HIS A  34      18.279   1.175   3.946  1.00 19.630          C  
ATOM    616  CG  HIS A  34      18.525   1.030   5.409  1.00 19.630          C  
ATOM    617  ND1 HIS A  34      18.413  -0.182   6.049  1.00 19.630          N  
ATOM    618  CD2 HIS A  34      18.868   1.930   6.361  1.00 19.630          C  
ATOM    619  CE1 HIS A  34      18.685  -0.025   7.324  1.00 19.630          C  
ATOM    620  NE2 HIS A  34      18.945   1.247   7.546  1.00 19.630          N  
ATOM    621  H   HIS A  34      16.548   2.969   4.395  1.00 16.840          H  
ATOM    622  HA  HIS A  34      19.329   3.005   3.803  1.00 16.820          H  
ATOM    623 1HB  HIS A  34      17.271   0.805   3.734  1.00 23.560          H  
ATOM    624 2HB  HIS A  34      18.982   0.534   3.420  1.00 23.560          H  
ATOM    625  HD1 HIS A  34      17.859  -0.942   5.710  1.00 23.560          H  
ATOM    626  HD2 HIS A  34      19.060   3.002   6.335  1.00 23.560          H  
ATOM    627  HE1 HIS A  34      18.649  -0.875   8.003  1.00 23.560          H  
ATOM    628  N   GLU A  35      17.679   3.254   1.151  1.00 14.130          N  
ATOM    629  CA  GLU A  35      17.836   3.266  -0.300  1.00 14.350          C  
ATOM    630  C   GLU A  35      19.234   3.799  -0.619  1.00 14.220          C  
ATOM    631  O   GLU A  35      19.879   3.362  -1.580  1.00 14.230          O  
ATOM    632  CB  GLU A  35      16.780   4.140  -0.984  1.00 20.000          C  
ATOM    633  CG  GLU A  35      16.740   4.014  -2.533  1.00 20.000          C  
ATOM    634  CD  GLU A  35      16.259   2.643  -2.991  1.00 20.000          C  
ATOM    635  OE1 GLU A  35      15.590   1.997  -2.210  1.00 20.000          O  
ATOM    636  OE2 GLU A  35      16.550   2.234  -4.099  1.00 20.000          O  
ATOM    637  H   GLU A  35      16.919   3.795   1.576  1.00 16.960          H  
ATOM    638  HA  GLU A  35      17.751   2.246  -0.677  1.00 17.220          H  
ATOM    639 1HB  GLU A  35      15.795   3.887  -0.590  1.00 24.000          H  
ATOM    640 2HB  GLU A  35      16.967   5.186  -0.736  1.00 24.000          H  
ATOM    641 1HG  GLU A  35      16.068   4.774  -2.928  1.00 24.000          H  
ATOM    642 2HG  GLU A  35      17.734   4.203  -2.937  1.00 24.000          H  
ATOM    643  N   MET A  36      19.724   4.708   0.248  1.00 14.270          N  
ATOM    644  CA  MET A  36      21.011   5.385   0.136  1.00 14.320          C  
ATOM    645  C   MET A  36      22.218   4.454   0.149  1.00 14.300          C  
ATOM    646  O   MET A  36      23.338   4.906  -0.071  1.00 14.340          O  
ATOM    647  CB  MET A  36      21.129   6.410   1.250  1.00 20.030          C  
ATOM    648  CG  MET A  36      20.207   7.607   1.096  1.00 20.030          C  
ATOM    649  SD  MET A  36      20.526   8.622  -0.394  1.00 20.030          S  
ATOM    650  CE  MET A  36      22.120   9.416  -0.044  1.00 20.030          C  
ATOM    651  H   MET A  36      19.132   4.989   1.041  1.00 17.120          H  
ATOM    652  HA  MET A  36      21.030   5.909  -0.817  1.00 17.180          H  
ATOM    653 1HB  MET A  36      20.887   5.928   2.203  1.00 24.030          H  
ATOM    654 2HB  MET A  36      22.155   6.761   1.322  1.00 24.030          H  
ATOM    655 1HG  MET A  36      19.177   7.254   1.058  1.00 24.030          H  
ATOM    656 2HG  MET A  36      20.306   8.214   1.954  1.00 24.030          H  
ATOM    657 1HE  MET A  36      22.401  10.046  -0.886  1.00 24.030          H  
ATOM    658 2HE  MET A  36      22.029  10.025   0.844  1.00 24.030          H  
ATOM    659 3HE  MET A  36      22.891   8.656   0.113  1.00 24.030          H  
ATOM    660  N   GLU A  37      22.015   3.164   0.431  1.00 14.400          N  
ATOM    661  CA  GLU A  37      23.106   2.213   0.361  1.00 14.570          C  
ATOM    662  C   GLU A  37      23.690   2.205  -1.060  1.00 14.210          C  
ATOM    663  O   GLU A  37      24.891   2.002  -1.243  1.00 14.260          O  
ATOM    664  CB  GLU A  37      22.641   0.806   0.745  1.00 20.330          C  
ATOM    665  CG  GLU A  37      23.763  -0.196   0.768  1.00 20.330          C  
ATOM    666  CD  GLU A  37      23.425  -1.545   1.354  1.00 20.330          C  
ATOM    667  OE1 GLU A  37      22.890  -1.589   2.436  1.00 20.330          O  
ATOM    668  OE2 GLU A  37      23.721  -2.532   0.729  1.00 20.330          O  
ATOM    669  H   GLU A  37      21.076   2.833   0.671  1.00 17.280          H  
ATOM    670  HA  GLU A  37      23.885   2.525   1.055  1.00 17.480          H  
ATOM    671 1HB  GLU A  37      22.160   0.824   1.712  1.00 24.400          H  
ATOM    672 2HB  GLU A  37      21.898   0.465   0.023  1.00 24.400          H  
ATOM    673 1HG  GLU A  37      24.106  -0.345  -0.255  1.00 24.400          H  
ATOM    674 2HG  GLU A  37      24.583   0.242   1.340  1.00 24.400          H  
ATOM    675  N   ALA A  38      22.815   2.362  -2.067  1.00 13.980          N  
ATOM    676  CA  ALA A  38      23.189   2.383  -3.478  1.00 13.750          C  
ATOM    677  C   ALA A  38      24.070   3.577  -3.804  1.00 13.540          C  
ATOM    678  O   ALA A  38      23.932   4.641  -3.204  1.00 13.670          O  
ATOM    679  CB  ALA A  38      21.952   2.450  -4.343  1.00 19.340          C  
ATOM    680  H   ALA A  38      21.823   2.504  -1.842  1.00 16.780          H  
ATOM    681  HA  ALA A  38      23.747   1.477  -3.700  1.00 16.500          H  
ATOM    682 1HB  ALA A  38      22.262   2.463  -5.381  1.00 23.210          H  
ATOM    683 2HB  ALA A  38      21.315   1.590  -4.149  1.00 23.210          H  
ATOM    684 3HB  ALA A  38      21.403   3.367  -4.117  1.00 23.210          H  
ATOM    685  N   ASP A  39      24.976   3.428  -4.772  1.00 13.410          N  
ATOM    686  CA  ASP A  39      25.762   4.569  -5.188  1.00 13.420          C  
ATOM    687  C   ASP A  39      24.988   5.366  -6.243  1.00 13.170          C  
ATOM    688  O   ASP A  39      24.721   6.557  -6.067  1.00 12.880          O  
ATOM    689  CB  ASP A  39      27.133   4.104  -5.688  1.00 18.780          C  
ATOM    690  CG  ASP A  39      27.028   3.030  -6.751  1.00 18.780          C  
ATOM    691  OD1 ASP A  39      25.955   2.415  -6.855  1.00 18.780          O  
ATOM    692  OD2 ASP A  39      27.973   2.831  -7.469  1.00 18.780          O  
ATOM    693  H   ASP A  39      25.089   2.553  -5.291  1.00 16.090          H  
ATOM    694  HA  ASP A  39      25.921   5.214  -4.324  1.00 16.100          H  
ATOM    695 1HB  ASP A  39      27.672   4.955  -6.106  1.00 22.540          H  
ATOM    696 2HB  ASP A  39      27.722   3.716  -4.849  1.00 22.540          H  
ATOM    697  N   HIS A  40      24.612   4.685  -7.320  1.00 13.460          N  
ATOM    698  CA  HIS A  40      23.888   5.297  -8.417  1.00 13.510          C  
ATOM    699  C   HIS A  40      22.407   5.251  -8.161  1.00 13.150          C  
ATOM    700  O   HIS A  40      21.920   4.304  -7.542  1.00 13.360          O  
ATOM    701  CB  HIS A  40      24.132   4.555  -9.738  1.00 18.890          C  
ATOM    702  CG  HIS A  40      25.507   4.612 -10.257  1.00 18.890          C  
ATOM    703  ND1 HIS A  40      26.069   5.770 -10.746  1.00 18.890          N  
ATOM    704  CD2 HIS A  40      26.443   3.648 -10.385  1.00 18.890          C  
ATOM    705  CE1 HIS A  40      27.308   5.509 -11.152  1.00 18.890          C  
ATOM    706  NE2 HIS A  40      27.553   4.230 -10.944  1.00 18.890          N  
ATOM    707  H   HIS A  40      24.864   3.699  -7.359  1.00 16.150          H  
ATOM    708  HA  HIS A  40      24.200   6.325  -8.525  1.00 16.210          H  
ATOM    709 1HB  HIS A  40      23.877   3.506  -9.603  1.00 22.670          H  
ATOM    710 2HB  HIS A  40      23.468   4.952 -10.502  1.00 22.670          H  
ATOM    711  HD2 HIS A  40      26.336   2.600 -10.095  1.00 22.670          H  
ATOM    712  HE1 HIS A  40      28.005   6.226 -11.584  1.00 22.670          H  
ATOM    713  HE2 HIS A  40      28.417   3.749 -11.154  1.00 22.670          H  
ATOM    714  N   ALA A  41      21.652   6.225  -8.684  1.00 12.770          N  
ATOM    715  CA  ALA A  41      20.206   6.099  -8.623  1.00 12.610          C  
ATOM    716  C   ALA A  41      19.852   4.846  -9.434  1.00 12.310          C  
ATOM    717  O   ALA A  41      19.128   3.952  -8.976  1.00 12.020          O  
ATOM    718  CB  ALA A  41      19.542   7.356  -9.121  1.00 17.720          C  
ATOM    719  H   ALA A  41      22.079   7.033  -9.124  1.00 15.320          H  
ATOM    720  HA  ALA A  41      19.911   5.934  -7.586  1.00 15.130          H  
ATOM    721 1HB  ALA A  41      18.494   7.243  -9.043  1.00 21.260          H  
ATOM    722 2HB  ALA A  41      19.855   8.195  -8.508  1.00 21.260          H  
ATOM    723 3HB  ALA A  41      19.808   7.548 -10.148  1.00 21.260          H  
ATOM    724  N   LEU A  42      20.532   4.698 -10.583  1.00 12.570          N  
ATOM    725  CA  LEU A  42      20.454   3.504 -11.426  1.00 12.570          C  
ATOM    726  C   LEU A  42      21.345   2.424 -10.843  1.00 12.180          C  
ATOM    727  O   LEU A  42      22.321   1.972 -11.448  1.00 12.370          O  
ATOM    728  CB  LEU A  42      20.900   3.814 -12.862  1.00 17.600          C  
ATOM    729  CG  LEU A  42      20.020   4.737 -13.672  1.00 17.600          C  
ATOM    730  CD1 LEU A  42      20.722   5.112 -14.935  1.00 17.600          C  
ATOM    731  CD2 LEU A  42      18.748   4.009 -14.056  1.00 17.600          C  
ATOM    732  H   LEU A  42      21.080   5.496 -10.907  1.00 15.080          H  
ATOM    733  HA  LEU A  42      19.430   3.140 -11.419  1.00 15.080          H  
ATOM    734 1HB  LEU A  42      21.889   4.271 -12.816  1.00 21.120          H  
ATOM    735 2HB  LEU A  42      20.987   2.874 -13.411  1.00 21.120          H  
ATOM    736  HG  LEU A  42      19.781   5.618 -13.096  1.00 21.120          H  
ATOM    737 1HD1 LEU A  42      20.092   5.761 -15.531  1.00 21.120          H  
ATOM    738 2HD1 LEU A  42      21.632   5.627 -14.687  1.00 21.120          H  
ATOM    739 3HD1 LEU A  42      20.957   4.209 -15.505  1.00 21.120          H  
ATOM    740 1HD2 LEU A  42      18.123   4.667 -14.649  1.00 21.120          H  
ATOM    741 2HD2 LEU A  42      19.002   3.127 -14.642  1.00 21.120          H  
ATOM    742 3HD2 LEU A  42      18.200   3.703 -13.179  1.00 21.120          H  
ATOM    743  N   ALA A  43      20.981   1.983  -9.656  1.00 11.780          N  
ATOM    744  CA  ALA A  43      21.733   1.003  -8.903  1.00 11.520          C  
ATOM    745  C   ALA A  43      21.866  -0.302  -9.670  1.00 11.530          C  
ATOM    746  O   ALA A  43      22.907  -0.966  -9.606  1.00 11.650          O  
ATOM    747  CB  ALA A  43      21.054   0.767  -7.576  1.00 16.230          C  
ATOM    748  H   ALA A  43      20.152   2.423  -9.245  1.00 14.140          H  
ATOM    749  HA  ALA A  43      22.730   1.405  -8.725  1.00 13.820          H  
ATOM    750 1HB  ALA A  43      21.633   0.061  -6.984  1.00 19.480          H  
ATOM    751 2HB  ALA A  43      20.984   1.719  -7.060  1.00 19.480          H  
ATOM    752 3HB  ALA A  43      20.056   0.373  -7.741  1.00 19.480          H  
ATOM    753  N   SER A  44      20.825  -0.653 -10.430  1.00 11.660          N  
ATOM    754  CA  SER A  44      20.764  -1.891 -11.192  1.00 11.960          C  
ATOM    755  C   SER A  44      21.826  -1.996 -12.280  1.00 12.000          C  
ATOM    756  O   SER A  44      22.139  -3.101 -12.730  1.00 12.070          O  
ATOM    757  CB  SER A  44      19.384  -2.050 -11.804  1.00 16.620          C  
ATOM    758  OG  SER A  44      19.150  -1.089 -12.791  1.00 16.620          O  
ATOM    759  H   SER A  44      20.006  -0.062 -10.453  1.00 13.990          H  
ATOM    760  HA  SER A  44      20.917  -2.715 -10.495  1.00 14.350          H  
ATOM    761 1HB  SER A  44      19.294  -3.045 -12.238  1.00 19.950          H  
ATOM    762 2HB  SER A  44      18.630  -1.965 -11.025  1.00 19.950          H  
ATOM    763  HG  SER A  44      18.246  -1.234 -13.092  1.00 19.950          H  
ATOM    764  N   ASP A  45      22.447  -0.887 -12.691  1.00 12.130          N  
ATOM    765  CA  ASP A  45      23.477  -0.987 -13.722  1.00 12.340          C  
ATOM    766  C   ASP A  45      24.764  -1.587 -13.166  1.00 12.500          C  
ATOM    767  O   ASP A  45      25.683  -1.908 -13.920  1.00 12.830          O  
ATOM    768  CB  ASP A  45      23.769   0.347 -14.428  1.00 17.190          C  
ATOM    769  CG  ASP A  45      22.688   0.789 -15.470  1.00 17.190          C  
ATOM    770  OD1 ASP A  45      21.854  -0.002 -15.858  1.00 17.190          O  
ATOM    771  OD2 ASP A  45      22.766   1.916 -15.922  1.00 17.190          O  
ATOM    772  H   ASP A  45      22.215   0.026 -12.286  1.00 14.560          H  
ATOM    773  HA  ASP A  45      23.110  -1.666 -14.491  1.00 14.810          H  
ATOM    774 1HB  ASP A  45      23.848   1.133 -13.668  1.00 20.630          H  
ATOM    775 2HB  ASP A  45      24.732   0.284 -14.931  1.00 20.630          H  
ATOM    776  N   SER A  46      24.848  -1.737 -11.839  1.00 12.450          N  
ATOM    777  CA  SER A  46      26.009  -2.348 -11.207  1.00 12.750          C  
ATOM    778  C   SER A  46      25.943  -3.879 -11.293  1.00 12.880          C  
ATOM    779  O   SER A  46      26.904  -4.568 -10.933  1.00 13.000          O  
ATOM    780  CB  SER A  46      26.118  -1.918  -9.754  1.00 17.730          C  
ATOM    781  OG  SER A  46      25.061  -2.435  -8.985  1.00 17.730          O  
ATOM    782  H   SER A  46      24.076  -1.441 -11.235  1.00 14.940          H  
ATOM    783  HA  SER A  46      26.902  -2.016 -11.736  1.00 15.300          H  
ATOM    784 1HB  SER A  46      27.066  -2.273  -9.349  1.00 21.280          H  
ATOM    785 2HB  SER A  46      26.120  -0.829  -9.687  1.00 21.280          H  
ATOM    786  HG  SER A  46      24.300  -1.836  -9.136  1.00 21.280          H  
ATOM    787  N   SER A  47      24.788  -4.410 -11.717  1.00 13.040          N  
ATOM    788  CA  SER A  47      24.549  -5.840 -11.832  1.00 13.350          C  
ATOM    789  C   SER A  47      25.346  -6.528 -12.928  1.00 13.210          C  
ATOM    790  O   SER A  47      25.537  -5.998 -14.022  1.00 13.230          O  
ATOM    791  CB  SER A  47      23.094  -6.127 -12.076  1.00 18.570          C  
ATOM    792  OG  SER A  47      22.912  -7.504 -12.269  1.00 18.570          O  
ATOM    793  H   SER A  47      24.028  -3.791 -12.006  1.00 15.650          H  
ATOM    794  HA  SER A  47      24.829  -6.296 -10.883  1.00 16.020          H  
ATOM    795 1HB  SER A  47      22.501  -5.781 -11.230  1.00 22.280          H  
ATOM    796 2HB  SER A  47      22.758  -5.585 -12.960  1.00 22.280          H  
ATOM    797  HG  SER A  47      21.955  -7.632 -12.348  1.00 22.280          H  
ATOM    798  N   GLU A  48      25.727  -7.776 -12.659  1.00 13.260          N  
ATOM    799  CA  GLU A  48      26.429  -8.624 -13.632  1.00 13.340          C  
ATOM    800  C   GLU A  48      25.441  -9.341 -14.566  1.00 13.450          C  
ATOM    801  O   GLU A  48      25.837 -10.090 -15.459  1.00 13.630          O  
ATOM    802  CB  GLU A  48      27.286  -9.657 -12.907  1.00 18.640          C  
ATOM    803  CG  GLU A  48      28.398  -9.065 -12.071  1.00 18.640          C  
ATOM    804  CD  GLU A  48      29.184 -10.096 -11.316  1.00 18.640          C  
ATOM    805  OE1 GLU A  48      28.970 -11.266 -11.531  1.00 18.640          O  
ATOM    806  OE2 GLU A  48      29.991  -9.706 -10.502  1.00 18.640          O  
ATOM    807  H   GLU A  48      25.535  -8.124 -11.731  1.00 15.910          H  
ATOM    808  HA  GLU A  48      27.075  -7.991 -14.239  1.00 16.010          H  
ATOM    809 1HB  GLU A  48      26.661 -10.244 -12.267  1.00 22.370          H  
ATOM    810 2HB  GLU A  48      27.735 -10.332 -13.636  1.00 22.370          H  
ATOM    811 1HG  GLU A  48      29.073  -8.518 -12.727  1.00 22.370          H  
ATOM    812 2HG  GLU A  48      27.971  -8.353 -11.366  1.00 22.370          H  
ATOM    813  N   GLU A  49      24.151  -9.117 -14.309  1.00 13.490          N  
ATOM    814  CA  GLU A  49      22.984  -9.661 -15.014  1.00 13.760          C  
ATOM    815  C   GLU A  49      22.743 -11.170 -14.892  1.00 13.920          C  
ATOM    816  O   GLU A  49      21.838 -11.697 -15.536  1.00 14.190          O  
ATOM    817  CB  GLU A  49      23.059  -9.306 -16.507  1.00 19.160          C  
ATOM    818  CG  GLU A  49      23.075  -7.805 -16.823  1.00 19.160          C  
ATOM    819  CD  GLU A  49      23.120  -7.541 -18.312  1.00 19.160          C  
ATOM    820  OE1 GLU A  49      23.437  -8.458 -19.030  1.00 19.160          O  
ATOM    821  OE2 GLU A  49      22.833  -6.440 -18.725  1.00 19.160          O  
ATOM    822  H   GLU A  49      23.954  -8.476 -13.544  1.00 16.190          H  
ATOM    823  HA  GLU A  49      22.105  -9.161 -14.605  1.00 16.510          H  
ATOM    824 1HB  GLU A  49      23.936  -9.758 -16.960  1.00 22.990          H  
ATOM    825 2HB  GLU A  49      22.191  -9.726 -17.015  1.00 22.990          H  
ATOM    826 1HG  GLU A  49      22.181  -7.346 -16.405  1.00 22.990          H  
ATOM    827 2HG  GLU A  49      23.943  -7.348 -16.347  1.00 22.990          H  
ATOM    828  N   SER A  50      23.459 -11.857 -13.999  1.00 13.900          N  
ATOM    829  CA  SER A  50      23.174 -13.271 -13.742  1.00 14.230          C  
ATOM    830  C   SER A  50      22.262 -13.397 -12.526  1.00 13.900          C  
ATOM    831  O   SER A  50      21.861 -14.494 -12.135  1.00 13.890          O  
ATOM    832  CB  SER A  50      24.450 -14.068 -13.523  1.00 19.790          C  
ATOM    833  OG  SER A  50      25.254 -14.086 -14.671  1.00 19.790          O  
ATOM    834  H   SER A  50      24.225 -11.409 -13.517  1.00 16.680          H  
ATOM    835  HA  SER A  50      22.654 -13.686 -14.605  1.00 17.080          H  
ATOM    836 1HB  SER A  50      25.003 -13.647 -12.709  1.00 23.750          H  
ATOM    837 2HB  SER A  50      24.191 -15.087 -13.243  1.00 23.750          H  
ATOM    838  HG  SER A  50      26.033 -14.594 -14.440  1.00 23.750          H  
ATOM    839  N   ASP A  51      21.980 -12.250 -11.910  1.00 13.820          N  
ATOM    840  CA  ASP A  51      21.140 -12.135 -10.725  1.00 13.730          C  
ATOM    841  C   ASP A  51      19.757 -11.882 -11.317  1.00 13.940          C  
ATOM    842  O   ASP A  51      19.530 -10.827 -11.916  1.00 13.880          O  
ATOM    843  CB  ASP A  51      21.605 -10.974  -9.831  1.00 19.260          C  
ATOM    844  CG  ASP A  51      20.977 -10.991  -8.416  1.00 19.260          C  
ATOM    845  OD1 ASP A  51      19.997 -11.654  -8.245  1.00 19.260          O  
ATOM    846  OD2 ASP A  51      21.562 -10.419  -7.487  1.00 19.260          O  
ATOM    847  H   ASP A  51      22.358 -11.414 -12.320  1.00 16.580          H  
ATOM    848  HA  ASP A  51      21.135 -13.071 -10.164  1.00 16.480          H  
ATOM    849 1HB  ASP A  51      22.664 -10.936  -9.783  1.00 23.110          H  
ATOM    850 2HB  ASP A  51      21.296 -10.040 -10.302  1.00 23.110          H  
ATOM    851  N   ILE A  52      18.866 -12.860 -11.258  1.00 14.350          N  
ATOM    852  CA  ILE A  52      17.626 -12.720 -12.001  1.00 14.750          C  
ATOM    853  C   ILE A  52      16.458 -12.103 -11.236  1.00 14.650          C  
ATOM    854  O   ILE A  52      15.942 -12.663 -10.257  1.00 14.620          O  
ATOM    855  CB  ILE A  52      17.221 -14.101 -12.551  1.00 20.490          C  
ATOM    856  CG1 ILE A  52      18.427 -14.723 -13.381  1.00 20.490          C  
ATOM    857  CG2 ILE A  52      15.939 -14.015 -13.386  1.00 20.490          C  
ATOM    858  CD1 ILE A  52      18.964 -13.891 -14.560  1.00 20.490          C  
ATOM    859  H   ILE A  52      19.071 -13.692 -10.721  1.00 17.220          H  
ATOM    860  HA  ILE A  52      17.815 -12.062 -12.845  1.00 17.700          H  
ATOM    861  HB  ILE A  52      17.042 -14.775 -11.711  1.00 24.590          H  
ATOM    862 1HG1 ILE A  52      19.260 -14.902 -12.699  1.00 24.590          H  
ATOM    863 2HG1 ILE A  52      18.097 -15.684 -13.777  1.00 24.590          H  
ATOM    864 1HG2 ILE A  52      15.673 -15.010 -13.740  1.00 24.590          H  
ATOM    865 2HG2 ILE A  52      15.116 -13.624 -12.781  1.00 24.590          H  
ATOM    866 3HG2 ILE A  52      16.089 -13.357 -14.237  1.00 24.590          H  
ATOM    867 1HD1 ILE A  52      19.779 -14.436 -15.036  1.00 24.590          H  
ATOM    868 2HD1 ILE A  52      18.180 -13.718 -15.290  1.00 24.590          H  
ATOM    869 3HD1 ILE A  52      19.351 -12.934 -14.214  1.00 24.590          H  
ATOM    870  N   ASN A  53      16.037 -10.940 -11.737  1.00 14.780          N  
ATOM    871  CA  ASN A  53      14.960 -10.167 -11.159  1.00 14.910          C  
ATOM    872  C   ASN A  53      13.694 -10.983 -11.115  1.00 14.530          C  
ATOM    873  O   ASN A  53      13.280 -11.553 -12.128  1.00 14.480          O  
ATOM    874  CB  ASN A  53      14.698  -8.912 -11.970  1.00 20.820          C  
ATOM    875  CG  ASN A  53      15.822  -7.945 -11.934  1.00 20.820          C  
ATOM    876  OD1 ASN A  53      16.932  -8.277 -12.375  1.00 20.820          O  
ATOM    877  ND2 ASN A  53      15.576  -6.749 -11.455  1.00 20.820          N  
ATOM    878  H   ASN A  53      16.535 -10.560 -12.535  1.00 17.740          H  
ATOM    879  HA  ASN A  53      15.224  -9.900 -10.133  1.00 17.890          H  
ATOM    880 1HB  ASN A  53      14.492  -9.183 -13.004  1.00 24.990          H  
ATOM    881 2HB  ASN A  53      13.806  -8.417 -11.581  1.00 24.990          H  
ATOM    882 1HD2 ASN A  53      16.301  -6.061 -11.428  1.00 24.990          H  
ATOM    883 2HD2 ASN A  53      14.642  -6.479 -11.114  1.00 24.990          H  
ATOM    884  N   GLU A  54      13.046 -10.954  -9.961  1.00 14.430          N  
ATOM    885  CA  GLU A  54      11.782 -11.610  -9.677  1.00 14.250          C  
ATOM    886  C   GLU A  54      11.869 -13.140  -9.704  1.00 14.250          C  
ATOM    887  O   GLU A  54      10.842 -13.833  -9.710  1.00 14.270          O  
ATOM    888  CB  GLU A  54      10.715 -11.133 -10.697  1.00 20.020          C  
ATOM    889  CG  GLU A  54      10.502  -9.577 -10.745  1.00 20.020          C  
ATOM    890  CD  GLU A  54       9.428  -9.092 -11.734  1.00 20.020          C  
ATOM    891  OE1 GLU A  54       8.260  -9.366 -11.535  1.00 20.020          O  
ATOM    892  OE2 GLU A  54       9.782  -8.408 -12.673  1.00 20.020          O  
ATOM    893  H   GLU A  54      13.498 -10.462  -9.180  1.00 17.320          H  
ATOM    894  HA  GLU A  54      11.476 -11.311  -8.676  1.00 17.100          H  
ATOM    895 1HB  GLU A  54      10.950 -11.476 -11.696  1.00 24.030          H  
ATOM    896 2HB  GLU A  54       9.765 -11.585 -10.443  1.00 24.030          H  
ATOM    897 1HG  GLU A  54      10.244  -9.217  -9.753  1.00 24.030          H  
ATOM    898 2HG  GLU A  54      11.443  -9.109 -11.014  1.00 24.030          H  
ATOM    899  N   ASP A  55      13.073 -13.713  -9.623  1.00 14.410          N  
ATOM    900  CA  ASP A  55      13.115 -15.159  -9.578  1.00 14.630          C  
ATOM    901  C   ASP A  55      12.917 -15.622  -8.147  1.00 14.360          C  
ATOM    902  O   ASP A  55      13.862 -15.768  -7.363  1.00 14.400          O  
ATOM    903  CB  ASP A  55      14.397 -15.741 -10.162  1.00 20.390          C  
ATOM    904  CG  ASP A  55      14.328 -17.278 -10.205  1.00 20.390          C  
ATOM    905  OD1 ASP A  55      13.429 -17.834  -9.574  1.00 20.390          O  
ATOM    906  OD2 ASP A  55      15.148 -17.892 -10.850  1.00 20.390          O  
ATOM    907  H   ASP A  55      13.938 -13.162  -9.646  1.00 17.290          H  
ATOM    908  HA  ASP A  55      12.291 -15.547 -10.177  1.00 17.560          H  
ATOM    909 1HB  ASP A  55      14.536 -15.361 -11.168  1.00 24.470          H  
ATOM    910 2HB  ASP A  55      15.257 -15.421  -9.568  1.00 24.470          H  
ATOM    911  N   GLU A  56      11.657 -15.865  -7.825  1.00 14.260          N  
ATOM    912  CA  GLU A  56      11.200 -16.253  -6.498  1.00 14.210          C  
ATOM    913  C   GLU A  56      11.762 -17.605  -6.038  1.00 14.240          C  
ATOM    914  O   GLU A  56      11.683 -17.950  -4.853  1.00 14.330          O  
ATOM    915  CB  GLU A  56       9.667 -16.234  -6.442  1.00 19.910          C  
ATOM    916  CG  GLU A  56       9.053 -14.816  -6.465  1.00 19.910          C  
ATOM    917  CD  GLU A  56       7.544 -14.801  -6.317  1.00 19.910          C  
ATOM    918  OE1 GLU A  56       6.957 -15.855  -6.291  1.00 19.910          O  
ATOM    919  OE2 GLU A  56       6.981 -13.726  -6.188  1.00 19.910          O  
ATOM    920  H   GLU A  56      10.972 -15.690  -8.563  1.00 17.110          H  
ATOM    921  HA  GLU A  56      11.554 -15.500  -5.795  1.00 17.050          H  
ATOM    922 1HB  GLU A  56       9.281 -16.767  -7.311  1.00 23.900          H  
ATOM    923 2HB  GLU A  56       9.318 -16.757  -5.583  1.00 23.900          H  
ATOM    924 1HG  GLU A  56       9.486 -14.237  -5.649  1.00 23.900          H  
ATOM    925 2HG  GLU A  56       9.328 -14.327  -7.400  1.00 23.900          H  
ATOM    926  N   ASP A  57      12.252 -18.417  -6.979  1.00 14.340          N  
ATOM    927  CA  ASP A  57      12.779 -19.726  -6.623  1.00 14.560          C  
ATOM    928  C   ASP A  57      14.298 -19.726  -6.419  1.00 14.110          C  
ATOM    929  O   ASP A  57      14.886 -20.777  -6.140  1.00 13.870          O  
ATOM    930  CB  ASP A  57      12.410 -20.755  -7.697  1.00 20.300          C  
ATOM    931  CG  ASP A  57      10.900 -21.077  -7.768  1.00 20.300          C  
ATOM    932  OD1 ASP A  57      10.246 -21.075  -6.749  1.00 20.300          O  
ATOM    933  OD2 ASP A  57      10.422 -21.334  -8.848  1.00 20.300          O  
ATOM    934  H   ASP A  57      12.349 -18.097  -7.955  1.00 17.210          H  
ATOM    935  HA  ASP A  57      12.318 -20.035  -5.687  1.00 17.470          H  
ATOM    936 1HB  ASP A  57      12.732 -20.370  -8.672  1.00 24.360          H  
ATOM    937 2HB  ASP A  57      12.958 -21.678  -7.514  1.00 24.360          H  
ATOM    938  N   ASP A  58      14.965 -18.581  -6.564  1.00 14.130          N  
ATOM    939  CA  ASP A  58      16.415 -18.592  -6.403  1.00 13.860          C  
ATOM    940  C   ASP A  58      16.839 -18.307  -4.955  1.00 13.860          C  
ATOM    941  O   ASP A  58      16.014 -17.992  -4.095  1.00 14.160          O  
ATOM    942  CB  ASP A  58      17.048 -17.573  -7.364  1.00 19.510          C  
ATOM    943  CG  ASP A  58      18.511 -17.883  -7.744  1.00 19.510          C  
ATOM    944  OD1 ASP A  58      19.058 -18.806  -7.175  1.00 19.510          O  
ATOM    945  OD2 ASP A  58      19.063 -17.201  -8.570  1.00 19.510          O  
ATOM    946  H   ASP A  58      14.479 -17.701  -6.784  1.00 16.960          H  
ATOM    947  HA  ASP A  58      16.781 -19.583  -6.675  1.00 16.630          H  
ATOM    948 1HB  ASP A  58      16.453 -17.531  -8.276  1.00 23.410          H  
ATOM    949 2HB  ASP A  58      17.005 -16.582  -6.906  1.00 23.410          H  
ATOM    950  N   GLU A  59      18.145 -18.327  -4.720  1.00 13.700          N  
ATOM    951  CA  GLU A  59      18.758 -18.016  -3.432  1.00 13.850          C  
ATOM    952  C   GLU A  59      18.553 -16.545  -3.049  1.00 13.310          C  
ATOM    953  O   GLU A  59      18.730 -15.652  -3.872  1.00 12.980          O  
ATOM    954  CB  GLU A  59      20.248 -18.365  -3.473  1.00 19.330          C  
ATOM    955  CG  GLU A  59      20.972 -18.231  -2.141  1.00 19.330          C  
ATOM    956  CD  GLU A  59      22.406 -18.657  -2.201  1.00 19.330          C  
ATOM    957  OE1 GLU A  59      22.838 -19.083  -3.241  1.00 19.330          O  
ATOM    958  OE2 GLU A  59      23.071 -18.554  -1.200  1.00 19.330          O  
ATOM    959  H   GLU A  59      18.740 -18.615  -5.499  1.00 16.440          H  
ATOM    960  HA  GLU A  59      18.279 -18.633  -2.672  1.00 16.620          H  
ATOM    961 1HB  GLU A  59      20.371 -19.389  -3.826  1.00 23.200          H  
ATOM    962 2HB  GLU A  59      20.749 -17.711  -4.189  1.00 23.200          H  
ATOM    963 1HG  GLU A  59      20.946 -17.205  -1.836  1.00 23.200          H  
ATOM    964 2HG  GLU A  59      20.451 -18.821  -1.390  1.00 23.200          H  
ATOM    965  N   ARG A  60      18.230 -16.277  -1.781  1.00 13.380          N  
ATOM    966  CA  ARG A  60      18.041 -14.888  -1.334  1.00 13.020          C  
ATOM    967  C   ARG A  60      19.292 -14.010  -1.472  1.00 12.820          C  
ATOM    968  O   ARG A  60      19.199 -12.821  -1.779  1.00 13.050          O  
ATOM    969  CB  ARG A  60      17.631 -14.829   0.131  1.00 18.370          C  
ATOM    970  CG  ARG A  60      16.243 -15.324   0.452  1.00 18.370          C  
ATOM    971  CD  ARG A  60      15.825 -14.909   1.829  1.00 18.370          C  
ATOM    972  NE  ARG A  60      16.662 -15.478   2.884  1.00 18.370          N  
ATOM    973  CZ  ARG A  60      16.464 -16.669   3.496  1.00 18.370          C  
ATOM    974  NH1 ARG A  60      15.446 -17.443   3.164  1.00 18.370          N  
ATOM    975  NH2 ARG A  60      17.305 -17.059   4.442  1.00 18.370          N  
ATOM    976  H   ARG A  60      18.092 -17.044  -1.141  1.00 16.060          H  
ATOM    977  HA  ARG A  60      17.248 -14.448  -1.938  1.00 15.620          H  
ATOM    978 1HB  ARG A  60      18.332 -15.413   0.723  1.00 22.050          H  
ATOM    979 2HB  ARG A  60      17.696 -13.798   0.477  1.00 22.050          H  
ATOM    980 1HG  ARG A  60      15.540 -14.921  -0.273  1.00 22.050          H  
ATOM    981 2HG  ARG A  60      16.227 -16.410   0.399  1.00 22.050          H  
ATOM    982 1HD  ARG A  60      15.879 -13.821   1.906  1.00 22.050          H  
ATOM    983 2HD  ARG A  60      14.802 -15.221   1.995  1.00 22.050          H  
ATOM    984  HE  ARG A  60      17.465 -14.934   3.182  1.00 22.050          H  
ATOM    985 1HH1 ARG A  60      14.798 -17.158   2.447  1.00 22.050          H  
ATOM    986 2HH1 ARG A  60      15.313 -18.331   3.630  1.00 22.050          H  
ATOM    987 1HH2 ARG A  60      18.086 -16.470   4.699  1.00 22.050          H  
ATOM    988 2HH2 ARG A  60      17.171 -17.945   4.908  1.00 22.050          H  
ATOM    989  N   GLN A  61      20.450 -14.590  -1.188  1.00 12.590          N  
ATOM    990  CA  GLN A  61      21.724 -13.889  -1.209  1.00 12.620          C  
ATOM    991  C   GLN A  61      21.948 -13.202  -2.569  1.00 12.480          C  
ATOM    992  O   GLN A  61      21.929 -13.881  -3.593  1.00 12.330          O  
ATOM    993  CB  GLN A  61      22.837 -14.917  -0.976  1.00 17.660          C  
ATOM    994  CG  GLN A  61      24.255 -14.392  -0.827  1.00 17.660          C  
ATOM    995  CD  GLN A  61      24.455 -13.638   0.470  1.00 17.660          C  
ATOM    996  OE1 GLN A  61      23.559 -13.597   1.321  1.00 17.660          O  
ATOM    997  NE2 GLN A  61      25.638 -13.080   0.653  1.00 17.660          N  
ATOM    998  H   GLN A  61      20.435 -15.564  -0.925  1.00 15.110          H  
ATOM    999  HA  GLN A  61      21.726 -13.184  -0.393  1.00 15.140          H  
ATOM   1000 1HB  GLN A  61      22.606 -15.508  -0.090  1.00 21.190          H  
ATOM   1001 2HB  GLN A  61      22.853 -15.610  -1.818  1.00 21.190          H  
ATOM   1002 1HG  GLN A  61      24.940 -15.237  -0.840  1.00 21.190          H  
ATOM   1003 2HG  GLN A  61      24.486 -13.718  -1.658  1.00 21.190          H  
ATOM   1004 1HE2 GLN A  61      25.841 -12.587   1.500  1.00 21.190          H  
ATOM   1005 2HE2 GLN A  61      26.357 -13.160  -0.081  1.00 21.190          H  
ATOM   1006  N   PRO A  62      22.247 -11.890  -2.630  1.00 12.720          N  
ATOM   1007  CA  PRO A  62      22.511 -11.166  -3.867  1.00 12.830          C  
ATOM   1008  C   PRO A  62      23.656 -11.843  -4.595  1.00 12.600          C  
ATOM   1009  O   PRO A  62      24.590 -12.314  -3.946  1.00 12.680          O  
ATOM   1010  CB  PRO A  62      22.898  -9.770  -3.371  1.00 19.250          C  
ATOM   1011  CG  PRO A  62      22.213  -9.641  -2.018  1.00 19.250          C  
ATOM   1012  CD  PRO A  62      22.234 -11.042  -1.421  1.00 19.250          C  
ATOM   1013  HA  PRO A  62      21.600 -11.146  -4.492  1.00 15.400          H  
ATOM   1014 1HB  PRO A  62      23.981  -9.676  -3.346  1.00 23.090          H  
ATOM   1015 2HB  PRO A  62      22.544  -9.018  -4.091  1.00 23.090          H  
ATOM   1016 1HG  PRO A  62      22.745  -8.907  -1.391  1.00 23.090          H  
ATOM   1017 2HG  PRO A  62      21.189  -9.260  -2.149  1.00 23.090          H  
ATOM   1018 1HD  PRO A  62      23.114 -11.217  -0.793  1.00 23.090          H  
ATOM   1019 2HD  PRO A  62      21.287 -11.163  -0.873  1.00 23.090          H  
ATOM   1020  N   LEU A  63      23.610 -11.869  -5.924  1.00 12.520          N  
ATOM   1021  CA  LEU A  63      24.653 -12.534  -6.715  1.00 12.530          C  
ATOM   1022  C   LEU A  63      26.079 -12.205  -6.321  1.00 12.460          C  
ATOM   1023  O   LEU A  63      26.940 -13.084  -6.283  1.00 12.640          O  
ATOM   1024  CB  LEU A  63      24.520 -12.142  -8.177  1.00 17.540          C  
ATOM   1025  CG  LEU A  63      25.563 -12.694  -9.185  1.00 17.540          C  
ATOM   1026  CD1 LEU A  63      25.424 -14.202  -9.328  1.00 17.540          C  
ATOM   1027  CD2 LEU A  63      25.390 -11.983 -10.483  1.00 17.540          C  
ATOM   1028  H   LEU A  63      22.813 -11.425  -6.417  1.00 15.020          H  
ATOM   1029  HA  LEU A  63      24.504 -13.606  -6.605  1.00 15.040          H  
ATOM   1030 1HB  LEU A  63      23.565 -12.525  -8.496  1.00 21.050          H  
ATOM   1031 2HB  LEU A  63      24.503 -11.056  -8.246  1.00 21.050          H  
ATOM   1032  HG  LEU A  63      26.571 -12.491  -8.820  1.00 21.050          H  
ATOM   1033 1HD1 LEU A  63      26.171 -14.564 -10.034  1.00 21.050          H  
ATOM   1034 2HD1 LEU A  63      25.582 -14.686  -8.365  1.00 21.050          H  
ATOM   1035 3HD1 LEU A  63      24.426 -14.444  -9.699  1.00 21.050          H  
ATOM   1036 1HD2 LEU A  63      26.144 -12.339 -11.187  1.00 21.050          H  
ATOM   1037 2HD2 LEU A  63      24.414 -12.172 -10.864  1.00 21.050          H  
ATOM   1038 3HD2 LEU A  63      25.523 -10.915 -10.322  1.00 21.050          H  
ATOM   1039  N   THR A  64      26.337 -10.929  -6.071  1.00 12.390          N  
ATOM   1040  CA  THR A  64      27.666 -10.431  -5.798  1.00 12.540          C  
ATOM   1041  C   THR A  64      27.937 -10.176  -4.324  1.00 12.610          C  
ATOM   1042  O   THR A  64      28.893  -9.481  -3.985  1.00 12.460          O  
ATOM   1043  CB  THR A  64      27.907  -9.154  -6.615  1.00 17.500          C  
ATOM   1044  OG1 THR A  64      26.923  -8.161  -6.264  1.00 17.500          O  
ATOM   1045  CG2 THR A  64      27.774  -9.479  -8.095  1.00 17.500          C  
ATOM   1046  H   THR A  64      25.586 -10.253  -6.119  1.00 14.870          H  
ATOM   1047  HA  THR A  64      28.379 -11.184  -6.135  1.00 15.050          H  
ATOM   1048  HB  THR A  64      28.904  -8.774  -6.415  1.00 21.000          H  
ATOM   1049  HG1 THR A  64      27.151  -7.324  -6.684  1.00 21.000          H  
ATOM   1050 1HG2 THR A  64      27.948  -8.580  -8.687  1.00 21.000          H  
ATOM   1051 2HG2 THR A  64      28.510 -10.238  -8.368  1.00 21.000          H  
ATOM   1052 3HG2 THR A  64      26.783  -9.856  -8.308  1.00 21.000          H  
ATOM   1053  N   ALA A  65      27.077 -10.683  -3.451  1.00 13.020          N  
ATOM   1054  CA  ALA A  65      27.280 -10.544  -2.020  1.00 13.290          C  
ATOM   1055  C   ALA A  65      28.081 -11.749  -1.529  1.00 13.150          C  
ATOM   1056  O   ALA A  65      27.586 -12.878  -1.498  1.00 13.110          O  
ATOM   1057  CB  ALA A  65      25.953 -10.423  -1.303  1.00 18.500          C  
ATOM   1058  H   ALA A  65      26.289 -11.248  -3.785  1.00 15.620          H  
ATOM   1059  HA  ALA A  65      27.871  -9.650  -1.831  1.00 15.950          H  
ATOM   1060 1HB  ALA A  65      26.118 -10.322  -0.233  1.00 22.200          H  
ATOM   1061 2HB  ALA A  65      25.437  -9.550  -1.667  1.00 22.200          H  
ATOM   1062 3HB  ALA A  65      25.365 -11.311  -1.508  1.00 22.200          H  
ATOM   1063  N   TYR A  66      29.326 -11.515  -1.163  1.00 13.250          N  
ATOM   1064  CA  TYR A  66      30.228 -12.593  -0.802  1.00 13.340          C  
ATOM   1065  C   TYR A  66      30.415 -12.781   0.710  1.00 13.740          C  
ATOM   1066  O   TYR A  66      30.342 -11.803   1.456  1.00 14.190          O  
ATOM   1067  CB  TYR A  66      31.568 -12.329  -1.457  1.00 18.640          C  
ATOM   1068  CG  TYR A  66      31.529 -12.464  -2.930  1.00 18.640          C  
ATOM   1069  CD1 TYR A  66      31.305 -11.363  -3.707  1.00 18.640          C  
ATOM   1070  CD2 TYR A  66      31.706 -13.698  -3.509  1.00 18.640          C  
ATOM   1071  CE1 TYR A  66      31.263 -11.471  -5.068  1.00 18.640          C  
ATOM   1072  CE2 TYR A  66      31.659 -13.821  -4.873  1.00 18.640          C  
ATOM   1073  CZ  TYR A  66      31.441 -12.710  -5.657  1.00 18.640          C  
ATOM   1074  OH  TYR A  66      31.403 -12.841  -7.024  1.00 18.640          O  
ATOM   1075  H   TYR A  66      29.668 -10.565  -1.192  1.00 15.900          H  
ATOM   1076  HA  TYR A  66      29.806 -13.491  -1.237  1.00 16.010          H  
ATOM   1077 1HB  TYR A  66      31.899 -11.324  -1.222  1.00 22.370          H  
ATOM   1078 2HB  TYR A  66      32.293 -12.992  -1.074  1.00 22.370          H  
ATOM   1079  HD1 TYR A  66      31.157 -10.401  -3.244  1.00 22.370          H  
ATOM   1080  HD2 TYR A  66      31.881 -14.573  -2.890  1.00 22.370          H  
ATOM   1081  HE1 TYR A  66      31.086 -10.584  -5.675  1.00 22.370          H  
ATOM   1082  HE2 TYR A  66      31.799 -14.796  -5.339  1.00 22.370          H  
ATOM   1083  HH  TYR A  66      31.305 -11.975  -7.433  1.00 22.370          H  
ATOM   1084  N   PRO A  67      30.635 -14.034   1.182  1.00 13.790          N  
ATOM   1085  CA  PRO A  67      30.939 -14.418   2.556  1.00 14.120          C  
ATOM   1086  C   PRO A  67      32.331 -13.951   2.970  1.00 14.090          C  
ATOM   1087  O   PRO A  67      33.211 -13.789   2.130  1.00 13.850          O  
ATOM   1088  CB  PRO A  67      30.793 -15.946   2.532  1.00 21.180          C  
ATOM   1089  CG  PRO A  67      31.058 -16.350   1.107  1.00 21.180          C  
ATOM   1090  CD  PRO A  67      30.520 -15.203   0.264  1.00 21.180          C  
ATOM   1091  HA  PRO A  67      30.182 -13.970   3.219  1.00 16.940          H  
ATOM   1092 1HB  PRO A  67      31.504 -16.398   3.234  1.00 25.420          H  
ATOM   1093 2HB  PRO A  67      29.785 -16.231   2.874  1.00 25.420          H  
ATOM   1094 1HG  PRO A  67      32.128 -16.539   0.968  1.00 25.420          H  
ATOM   1095 2HG  PRO A  67      30.545 -17.300   0.888  1.00 25.420          H  
ATOM   1096 1HD  PRO A  67      31.158 -15.099  -0.616  1.00 25.420          H  
ATOM   1097 2HD  PRO A  67      29.465 -15.387  -0.001  1.00 25.420          H  
ATOM   1098  N   LEU A  68      32.557 -13.842   4.273  1.00 14.490          N  
ATOM   1099  CA  LEU A  68      33.825 -13.368   4.844  1.00 14.730          C  
ATOM   1100  C   LEU A  68      35.096 -14.102   4.375  1.00 14.530          C  
ATOM   1101  O   LEU A  68      36.182 -13.530   4.426  1.00 14.800          O  
ATOM   1102  CB  LEU A  68      33.723 -13.421   6.381  1.00 20.530          C  
ATOM   1103  CG  LEU A  68      33.776 -14.811   7.082  1.00 20.530          C  
ATOM   1104  CD1 LEU A  68      35.209 -15.049   7.606  1.00 20.530          C  
ATOM   1105  CD2 LEU A  68      32.779 -14.881   8.202  1.00 20.530          C  
ATOM   1106  H   LEU A  68      31.792 -14.029   4.909  1.00 17.390          H  
ATOM   1107  HA  LEU A  68      33.928 -12.324   4.561  1.00 17.680          H  
ATOM   1108 1HB  LEU A  68      34.549 -12.843   6.776  1.00 24.630          H  
ATOM   1109 2HB  LEU A  68      32.797 -12.938   6.680  1.00 24.630          H  
ATOM   1110  HG  LEU A  68      33.539 -15.583   6.366  1.00 24.630          H  
ATOM   1111 1HD1 LEU A  68      35.263 -16.019   8.090  1.00 24.630          H  
ATOM   1112 2HD1 LEU A  68      35.936 -15.015   6.807  1.00 24.630          H  
ATOM   1113 3HD1 LEU A  68      35.455 -14.277   8.333  1.00 24.630          H  
ATOM   1114 1HD2 LEU A  68      32.832 -15.860   8.673  1.00 24.630          H  
ATOM   1115 2HD2 LEU A  68      33.010 -14.137   8.924  1.00 24.630          H  
ATOM   1116 3HD2 LEU A  68      31.773 -14.718   7.821  1.00 24.630          H  
ATOM   1117  N   ARG A  69      34.993 -15.387   3.996  1.00 14.200          N  
ATOM   1118  CA  ARG A  69      36.168 -16.155   3.571  1.00 14.160          C  
ATOM   1119  C   ARG A  69      36.336 -16.199   2.051  1.00 13.960          C  
ATOM   1120  O   ARG A  69      37.185 -16.924   1.535  1.00 13.920          O  
ATOM   1121  CB  ARG A  69      36.075 -17.600   4.050  1.00 19.840          C  
ATOM   1122  CG  ARG A  69      36.127 -17.786   5.534  1.00 19.840          C  
ATOM   1123  CD  ARG A  69      35.916 -19.198   5.939  1.00 19.840          C  
ATOM   1124  NE  ARG A  69      36.045 -19.367   7.390  1.00 19.840          N  
ATOM   1125  CZ  ARG A  69      35.081 -19.104   8.312  1.00 19.840          C  
ATOM   1126  NH1 ARG A  69      33.889 -18.672   7.947  1.00 19.840          N  
ATOM   1127  NH2 ARG A  69      35.344 -19.287   9.596  1.00 19.840          N  
ATOM   1128  H   ARG A  69      34.089 -15.835   4.004  1.00 17.040          H  
ATOM   1129  HA  ARG A  69      37.053 -15.698   4.004  1.00 16.990          H  
ATOM   1130 1HB  ARG A  69      35.144 -18.035   3.694  1.00 23.810          H  
ATOM   1131 2HB  ARG A  69      36.893 -18.177   3.622  1.00 23.810          H  
ATOM   1132 1HG  ARG A  69      37.080 -17.434   5.927  1.00 23.810          H  
ATOM   1133 2HG  ARG A  69      35.329 -17.220   5.954  1.00 23.810          H  
ATOM   1134 1HD  ARG A  69      34.928 -19.533   5.631  1.00 23.810          H  
ATOM   1135 2HD  ARG A  69      36.670 -19.820   5.457  1.00 23.810          H  
ATOM   1136  HE  ARG A  69      36.938 -19.698   7.734  1.00 23.810          H  
ATOM   1137 1HH1 ARG A  69      33.676 -18.533   6.974  1.00 23.810          H  
ATOM   1138 2HH1 ARG A  69      33.183 -18.484   8.646  1.00 23.810          H  
ATOM   1139 1HH2 ARG A  69      36.255 -19.618   9.884  1.00 23.810          H  
ATOM   1140 2HH2 ARG A  69      34.637 -19.096  10.291  1.00 23.810          H  
ATOM   1141  N   ALA A  70      35.476 -15.483   1.340  1.00 13.970          N  
ATOM   1142  CA  ALA A  70      35.462 -15.460  -0.113  1.00 13.960          C  
ATOM   1143  C   ALA A  70      36.694 -14.854  -0.744  1.00 14.240          C  
ATOM   1144  O   ALA A  70      37.242 -13.871  -0.267  1.00 14.530          O  
ATOM   1145  CB  ALA A  70      34.282 -14.664  -0.590  1.00 19.550          C  
ATOM   1146  H   ALA A  70      34.787 -14.903   1.822  1.00 16.760          H  
ATOM   1147  HA  ALA A  70      35.374 -16.488  -0.459  1.00 16.750          H  
ATOM   1148 1HB  ALA A  70      34.237 -14.668  -1.675  1.00 23.460          H  
ATOM   1149 2HB  ALA A  70      33.396 -15.086  -0.195  1.00 23.460          H  
ATOM   1150 3HB  ALA A  70      34.386 -13.638  -0.232  1.00 23.460          H  
ATOM   1151  N   ILE A  71      37.053 -15.396  -1.903  1.00 14.350          N  
ATOM   1152  CA  ILE A  71      38.135 -14.860  -2.722  1.00 14.790          C  
ATOM   1153  C   ILE A  71      37.782 -13.499  -3.367  1.00 14.960          C  
ATOM   1154  O   ILE A  71      38.671 -12.772  -3.808  1.00 15.040          O  
ATOM   1155  CB  ILE A  71      38.579 -15.906  -3.772  1.00 20.530          C  
ATOM   1156  CG1 ILE A  71      37.408 -16.229  -4.753  1.00 20.530          C  
ATOM   1157  CG2 ILE A  71      39.085 -17.163  -3.042  1.00 20.530          C  
ATOM   1158  CD1 ILE A  71      37.788 -17.065  -5.963  1.00 20.530          C  
ATOM   1159  H   ILE A  71      36.558 -16.218  -2.209  1.00 17.220          H  
ATOM   1160  HA  ILE A  71      38.988 -14.691  -2.066  1.00 17.750          H  
ATOM   1161  HB  ILE A  71      39.389 -15.489  -4.369  1.00 24.640          H  
ATOM   1162 1HG1 ILE A  71      36.627 -16.755  -4.217  1.00 24.640          H  
ATOM   1163 2HG1 ILE A  71      37.011 -15.315  -5.116  1.00 24.640          H  
ATOM   1164 1HG2 ILE A  71      39.434 -17.904  -3.754  1.00 24.640          H  
ATOM   1165 2HG2 ILE A  71      39.912 -16.883  -2.389  1.00 24.640          H  
ATOM   1166 3HG2 ILE A  71      38.287 -17.593  -2.441  1.00 24.640          H  
ATOM   1167 1HD1 ILE A  71      36.906 -17.217  -6.586  1.00 24.640          H  
ATOM   1168 2HD1 ILE A  71      38.550 -16.535  -6.540  1.00 24.640          H  
ATOM   1169 3HD1 ILE A  71      38.173 -18.031  -5.656  1.00 24.640          H  
ATOM   1170  N   GLU A  72      36.484 -13.181  -3.412  1.00 15.150          N  
ATOM   1171  CA  GLU A  72      35.950 -11.932  -3.964  1.00 15.460          C  
ATOM   1172  C   GLU A  72      35.138 -11.210  -2.893  1.00 15.310          C  
ATOM   1173  O   GLU A  72      34.590 -11.828  -1.982  1.00 15.640          O  
ATOM   1174  CB  GLU A  72      35.062 -12.167  -5.192  1.00 21.520          C  
ATOM   1175  CG  GLU A  72      35.731 -12.746  -6.460  1.00 21.520          C  
ATOM   1176  CD  GLU A  72      36.679 -11.802  -7.186  1.00 21.520          C  
ATOM   1177  OE1 GLU A  72      36.662 -10.628  -6.911  1.00 21.520          O  
ATOM   1178  OE2 GLU A  72      37.406 -12.268  -8.036  1.00 21.520          O  
ATOM   1179  H   GLU A  72      35.842 -13.845  -3.012  1.00 18.180          H  
ATOM   1180  HA  GLU A  72      36.781 -11.286  -4.255  1.00 18.550          H  
ATOM   1181 1HB  GLU A  72      34.295 -12.866  -4.915  1.00 25.820          H  
ATOM   1182 2HB  GLU A  72      34.563 -11.234  -5.464  1.00 25.820          H  
ATOM   1183 1HG  GLU A  72      36.278 -13.618  -6.197  1.00 25.820          H  
ATOM   1184 2HG  GLU A  72      34.942 -13.049  -7.146  1.00 25.820          H  
ATOM   1185  N   THR A  73      35.018  -9.898  -3.025  1.00 14.930          N  
ATOM   1186  CA  THR A  73      34.263  -9.108  -2.070  1.00 14.890          C  
ATOM   1187  C   THR A  73      33.061  -8.525  -2.789  1.00 14.310          C  
ATOM   1188  O   THR A  73      32.983  -8.623  -4.014  1.00 13.780          O  
ATOM   1189  CB  THR A  73      35.107  -7.921  -1.576  1.00 20.860          C  
ATOM   1190  OG1 THR A  73      35.255  -6.985  -2.655  1.00 20.860          O  
ATOM   1191  CG2 THR A  73      36.481  -8.420  -1.162  1.00 20.860          C  
ATOM   1192  H   THR A  73      35.463  -9.425  -3.802  1.00 17.920          H  
ATOM   1193  HA  THR A  73      33.962  -9.745  -1.245  1.00 17.870          H  
ATOM   1194  HB  THR A  73      34.659  -7.438  -0.734  1.00 25.030          H  
ATOM   1195  HG1 THR A  73      34.379  -6.489  -2.823  1.00 25.030          H  
ATOM   1196 1HG2 THR A  73      37.082  -7.582  -0.822  1.00 25.030          H  
ATOM   1197 2HG2 THR A  73      36.382  -9.135  -0.362  1.00 25.030          H  
ATOM   1198 3HG2 THR A  73      36.981  -8.897  -1.999  1.00 25.030          H  
ATOM   1199  N   PRO A  74      32.094  -7.932  -2.075  1.00 14.520          N  
ATOM   1200  CA  PRO A  74      31.012  -7.181  -2.653  1.00 14.180          C  
ATOM   1201  C   PRO A  74      31.631  -6.011  -3.439  1.00 13.620          C  
ATOM   1202  O   PRO A  74      32.810  -5.703  -3.219  1.00 13.610          O  
ATOM   1203  CB  PRO A  74      30.186  -6.744  -1.436  1.00 21.270          C  
ATOM   1204  CG  PRO A  74      30.515  -7.777  -0.371  1.00 21.270          C  
ATOM   1205  CD  PRO A  74      31.969  -8.128  -0.606  1.00 21.270          C  
ATOM   1206  HA  PRO A  74      30.464  -7.875  -3.278  1.00 17.020          H  
ATOM   1207 1HB  PRO A  74      30.445  -5.710  -1.156  1.00 25.520          H  
ATOM   1208 2HB  PRO A  74      29.117  -6.746  -1.696  1.00 25.520          H  
ATOM   1209 1HG  PRO A  74      30.324  -7.375   0.635  1.00 25.520          H  
ATOM   1210 2HG  PRO A  74      29.852  -8.638  -0.479  1.00 25.520          H  
ATOM   1211 1HD  PRO A  74      32.595  -7.435  -0.053  1.00 25.520          H  
ATOM   1212 2HD  PRO A  74      32.120  -9.167  -0.302  1.00 25.520          H  
ATOM   1213  N   PRO A  75      30.904  -5.438  -4.427  1.00 13.310          N  
ATOM   1214  CA  PRO A  75      31.263  -4.300  -5.272  1.00 12.970          C  
ATOM   1215  C   PRO A  75      31.604  -3.034  -4.499  1.00 13.020          C  
ATOM   1216  O   PRO A  75      31.191  -2.873  -3.330  1.00 13.090          O  
ATOM   1217  CB  PRO A  75      29.991  -4.066  -6.103  1.00 19.460          C  
ATOM   1218  CG  PRO A  75      29.274  -5.383  -6.114  1.00 19.460          C  
ATOM   1219  CD  PRO A  75      29.566  -6.006  -4.767  1.00 19.460          C  
ATOM   1220  HA  PRO A  75      32.106  -4.584  -5.924  1.00 15.560          H  
ATOM   1221 1HB  PRO A  75      29.392  -3.260  -5.656  1.00 23.350          H  
ATOM   1222 2HB  PRO A  75      30.270  -3.721  -7.117  1.00 23.350          H  
ATOM   1223 1HG  PRO A  75      28.196  -5.221  -6.282  1.00 23.350          H  
ATOM   1224 2HG  PRO A  75      29.634  -6.002  -6.952  1.00 23.350          H  
ATOM   1225 1HD  PRO A  75      28.811  -5.734  -4.018  1.00 23.350          H  
ATOM   1226 2HD  PRO A  75      29.601  -7.075  -4.951  1.00 23.350          H  
ATOM   1227  N   GLU A  76      32.297  -2.120  -5.200  1.00 13.140          N  
ATOM   1228  CA  GLU A  76      32.723  -0.800  -4.718  1.00 13.380          C  
ATOM   1229  C   GLU A  76      31.606   0.060  -4.130  1.00 13.460          C  
ATOM   1230  O   GLU A  76      31.866   1.037  -3.456  1.00 13.670          O  
ATOM   1231  CB  GLU A  76      33.409  -0.042  -5.861  1.00 18.640          C  
ATOM   1232  CG  GLU A  76      32.505   0.302  -7.048  1.00 18.640          C  
ATOM   1233  CD  GLU A  76      32.396  -0.828  -8.051  1.00 18.640          C  
ATOM   1234  OE1 GLU A  76      32.865  -1.913  -7.757  1.00 18.640          O  
ATOM   1235  OE2 GLU A  76      31.841  -0.615  -9.096  1.00 18.640          O  
ATOM   1236  H   GLU A  76      32.576  -2.362  -6.158  1.00 15.770          H  
ATOM   1237  HA  GLU A  76      33.453  -0.952  -3.928  1.00 16.060          H  
ATOM   1238 1HB  GLU A  76      33.843   0.877  -5.478  1.00 22.360          H  
ATOM   1239 2HB  GLU A  76      34.223  -0.642  -6.247  1.00 22.360          H  
ATOM   1240 1HG  GLU A  76      31.508   0.562  -6.700  1.00 22.360          H  
ATOM   1241 2HG  GLU A  76      32.916   1.178  -7.545  1.00 22.360          H  
ATOM   1242  N   THR A  77      30.354  -0.343  -4.287  1.00 13.460          N  
ATOM   1243  CA  THR A  77      29.253   0.395  -3.706  1.00 13.720          C  
ATOM   1244  C   THR A  77      29.495   0.467  -2.207  1.00 13.920          C  
ATOM   1245  O   THR A  77      29.235   1.481  -1.555  1.00 14.220          O  
ATOM   1246  CB  THR A  77      27.899  -0.321  -3.946  1.00 19.100          C  
ATOM   1247  OG1 THR A  77      27.650  -0.429  -5.355  1.00 19.100          O  
ATOM   1248  CG2 THR A  77      26.760   0.474  -3.282  1.00 19.100          C  
ATOM   1249  H   THR A  77      30.161  -1.151  -4.857  1.00 16.150          H  
ATOM   1250  HA  THR A  77      29.227   1.405  -4.121  1.00 16.460          H  
ATOM   1251  HB  THR A  77      27.939  -1.322  -3.518  1.00 22.920          H  
ATOM   1252  HG1 THR A  77      26.856  -0.950  -5.510  1.00 22.920          H  
ATOM   1253 1HG2 THR A  77      25.812  -0.030  -3.453  1.00 22.920          H  
ATOM   1254 2HG2 THR A  77      26.921   0.556  -2.210  1.00 22.920          H  
ATOM   1255 3HG2 THR A  77      26.719   1.470  -3.709  1.00 22.920          H  
ATOM   1256  N   LEU A  78      29.930  -0.661  -1.643  1.00 13.930          N  
ATOM   1257  CA  LEU A  78      30.144  -0.761  -0.220  1.00 14.320          C  
ATOM   1258  C   LEU A  78      31.624  -0.808   0.161  1.00 14.740          C  
ATOM   1259  O   LEU A  78      32.013  -0.357   1.245  1.00 15.180          O  
ATOM   1260  CB  LEU A  78      29.473  -2.032   0.259  1.00 19.890          C  
ATOM   1261  CG  LEU A  78      27.994  -2.166  -0.014  1.00 19.890          C  
ATOM   1262  CD1 LEU A  78      27.556  -3.513   0.502  1.00 19.890          C  
ATOM   1263  CD2 LEU A  78      27.210  -1.029   0.592  1.00 19.890          C  
ATOM   1264  H   LEU A  78      30.148  -1.462  -2.239  1.00 16.720          H  
ATOM   1265  HA  LEU A  78      29.709   0.108   0.264  1.00 17.180          H  
ATOM   1266 1HB  LEU A  78      29.943  -2.857  -0.259  1.00 23.870          H  
ATOM   1267 2HB  LEU A  78      29.640  -2.137   1.325  1.00 23.870          H  
ATOM   1268  HG  LEU A  78      27.820  -2.160  -1.086  1.00 23.870          H  
ATOM   1269 1HD1 LEU A  78      26.489  -3.653   0.295  1.00 23.870          H  
ATOM   1270 2HD1 LEU A  78      28.128  -4.295   0.004  1.00 23.870          H  
ATOM   1271 3HD1 LEU A  78      27.730  -3.570   1.561  1.00 23.870          H  
ATOM   1272 1HD2 LEU A  78      26.191  -1.207   0.349  1.00 23.870          H  
ATOM   1273 2HD2 LEU A  78      27.317  -0.977   1.653  1.00 23.870          H  
ATOM   1274 3HD2 LEU A  78      27.513  -0.076   0.167  1.00 23.870          H  
ATOM   1275  N   GLN A  79      32.454  -1.379  -0.716  1.00 14.740          N  
ATOM   1276  CA  GLN A  79      33.861  -1.599  -0.393  1.00 15.300          C  
ATOM   1277  C   GLN A  79      34.734  -0.345  -0.494  1.00 15.500          C  
ATOM   1278  O   GLN A  79      35.118   0.092  -1.581  1.00 16.110          O  
ATOM   1279  CB  GLN A  79      34.435  -2.670  -1.323  1.00 21.200          C  
ATOM   1280  CG  GLN A  79      35.877  -3.038  -1.039  1.00 21.200          C  
ATOM   1281  CD  GLN A  79      36.414  -4.042  -2.006  1.00 21.200          C  
ATOM   1282  OE1 GLN A  79      35.919  -4.153  -3.130  1.00 21.200          O  
ATOM   1283  NE2 GLN A  79      37.435  -4.785  -1.592  1.00 21.200          N  
ATOM   1284  H   GLN A  79      32.078  -1.718  -1.605  1.00 17.690          H  
ATOM   1285  HA  GLN A  79      33.915  -1.965   0.631  1.00 18.360          H  
ATOM   1286 1HB  GLN A  79      33.832  -3.582  -1.241  1.00 25.440          H  
ATOM   1287 2HB  GLN A  79      34.366  -2.340  -2.349  1.00 25.440          H  
ATOM   1288 1HG  GLN A  79      36.500  -2.157  -1.111  1.00 25.440          H  
ATOM   1289 2HG  GLN A  79      35.944  -3.465  -0.048  1.00 25.440          H  
ATOM   1290 1HE2 GLN A  79      37.820  -5.478  -2.207  1.00 25.440          H  
ATOM   1291 2HE2 GLN A  79      37.808  -4.676  -0.666  1.00 25.440          H  
ATOM   1292  N   VAL A  80      35.172   0.150   0.657  1.00 15.120          N  
ATOM   1293  CA  VAL A  80      35.944   1.392   0.724  1.00 15.400          C  
ATOM   1294  C   VAL A  80      37.295   1.331   0.014  1.00 15.750          C  
ATOM   1295  O   VAL A  80      37.743   2.326  -0.557  1.00 16.330          O  
ATOM   1296  CB  VAL A  80      36.154   1.812   2.199  1.00 21.450          C  
ATOM   1297  CG1 VAL A  80      34.807   2.096   2.841  1.00 21.450          C  
ATOM   1298  CG2 VAL A  80      36.893   0.696   2.988  1.00 21.450          C  
ATOM   1299  H   VAL A  80      34.862  -0.299   1.506  1.00 18.140          H  
ATOM   1300  HA  VAL A  80      35.349   2.171   0.246  1.00 18.480          H  
ATOM   1301  HB  VAL A  80      36.733   2.737   2.236  1.00 25.740          H  
ATOM   1302 1HG1 VAL A  80      34.960   2.406   3.878  1.00 25.740          H  
ATOM   1303 2HG1 VAL A  80      34.297   2.890   2.292  1.00 25.740          H  
ATOM   1304 3HG1 VAL A  80      34.205   1.198   2.817  1.00 25.740          H  
ATOM   1305 1HG2 VAL A  80      37.010   1.007   4.022  1.00 25.740          H  
ATOM   1306 2HG2 VAL A  80      36.316  -0.225   2.966  1.00 25.740          H  
ATOM   1307 3HG2 VAL A  80      37.866   0.518   2.569  1.00 25.740          H  
ATOM   1308  N   THR A  81      37.912   0.156  -0.050  1.00 15.520          N  
ATOM   1309  CA  THR A  81      39.211   0.035  -0.691  1.00 15.990          C  
ATOM   1310  C   THR A  81      39.091   0.101  -2.208  1.00 16.500          C  
ATOM   1311  O   THR A  81      40.097   0.184  -2.913  1.00 17.020          O  
ATOM   1312  CB  THR A  81      39.907  -1.278  -0.279  1.00 22.200          C  
ATOM   1313  OG1 THR A  81      39.110  -2.391  -0.687  1.00 22.200          O  
ATOM   1314  CG2 THR A  81      40.068  -1.327   1.240  1.00 22.200          C  
ATOM   1315  H   THR A  81      37.514  -0.662   0.389  1.00 18.620          H  
ATOM   1316  HA  THR A  81      39.833   0.870  -0.369  1.00 19.190          H  
ATOM   1317  HB  THR A  81      40.886  -1.340  -0.753  1.00 26.640          H  
ATOM   1318  HG1 THR A  81      39.174  -2.493  -1.649  1.00 26.640          H  
ATOM   1319 1HG2 THR A  81      40.554  -2.257   1.514  1.00 26.640          H  
ATOM   1320 2HG2 THR A  81      40.678  -0.486   1.570  1.00 26.640          H  
ATOM   1321 3HG2 THR A  81      39.099  -1.281   1.716  1.00 26.640          H  
ATOM   1322  N   ALA A  82      37.863   0.007  -2.713  1.00 16.460          N  
ATOM   1323  CA  ALA A  82      37.587   0.074  -4.131  1.00 17.040          C  
ATOM   1324  C   ALA A  82      37.001   1.443  -4.499  1.00 17.260          C  
ATOM   1325  O   ALA A  82      37.287   1.984  -5.567  1.00 17.850          O  
ATOM   1326  CB  ALA A  82      36.642  -1.039  -4.515  1.00 23.620          C  
ATOM   1327  H   ALA A  82      37.069  -0.067  -2.082  1.00 19.750          H  
ATOM   1328  HA  ALA A  82      38.524  -0.047  -4.671  1.00 20.450          H  
ATOM   1329 1HB  ALA A  82      36.452  -0.999  -5.582  1.00 28.350          H  
ATOM   1330 2HB  ALA A  82      37.086  -1.997  -4.261  1.00 28.350          H  
ATOM   1331 3HB  ALA A  82      35.719  -0.917  -3.970  1.00 28.350          H  
ATOM   1332  N   PHE A  83      36.167   1.998  -3.606  1.00 16.910          N  
ATOM   1333  CA  PHE A  83      35.471   3.253  -3.895  1.00 17.200          C  
ATOM   1334  C   PHE A  83      36.229   4.521  -3.479  1.00 17.630          C  
ATOM   1335  O   PHE A  83      35.885   5.621  -3.918  1.00 18.110          O  
ATOM   1336  CB  PHE A  83      34.136   3.198  -3.175  1.00 23.960          C  
ATOM   1337  CG  PHE A  83      33.012   4.060  -3.722  1.00 23.960          C  
ATOM   1338  CD1 PHE A  83      32.443   3.791  -4.976  1.00 23.960          C  
ATOM   1339  CD2 PHE A  83      32.473   5.074  -2.975  1.00 23.960          C  
ATOM   1340  CE1 PHE A  83      31.384   4.531  -5.444  1.00 23.960          C  
ATOM   1341  CE2 PHE A  83      31.418   5.803  -3.446  1.00 23.960          C  
ATOM   1342  CZ  PHE A  83      30.874   5.537  -4.674  1.00 23.960          C  
ATOM   1343  H   PHE A  83      35.947   1.490  -2.749  1.00 20.290          H  
ATOM   1344  HA  PHE A  83      35.296   3.299  -4.968  1.00 20.640          H  
ATOM   1345 1HB  PHE A  83      33.821   2.181  -3.154  1.00 28.760          H  
ATOM   1346 2HB  PHE A  83      34.294   3.484  -2.137  1.00 28.760          H  
ATOM   1347  HD1 PHE A  83      32.838   2.979  -5.578  1.00 28.760          H  
ATOM   1348  HD2 PHE A  83      32.883   5.279  -1.991  1.00 28.760          H  
ATOM   1349  HE1 PHE A  83      30.944   4.307  -6.423  1.00 28.760          H  
ATOM   1350  HE2 PHE A  83      31.001   6.579  -2.841  1.00 28.760          H  
ATOM   1351  HZ  PHE A  83      30.032   6.118  -5.026  1.00 28.760          H  
ATOM   1352  N   HIS A  84      37.286   4.387  -2.677  1.00 17.560          N  
ATOM   1353  CA  HIS A  84      38.069   5.541  -2.274  1.00 18.080          C  
ATOM   1354  C   HIS A  84      38.635   6.220  -3.531  1.00 18.110          C  
ATOM   1355  O   HIS A  84      39.234   5.540  -4.363  1.00 17.690          O  
ATOM   1356  CB  HIS A  84      39.197   5.067  -1.350  1.00 25.100          C  
ATOM   1357  CG  HIS A  84      40.040   6.114  -0.727  1.00 25.100          C  
ATOM   1358  ND1 HIS A  84      41.088   6.733  -1.381  1.00 25.100          N  
ATOM   1359  CD2 HIS A  84      39.998   6.644   0.511  1.00 25.100          C  
ATOM   1360  CE1 HIS A  84      41.662   7.582  -0.556  1.00 25.100          C  
ATOM   1361  NE2 HIS A  84      41.013   7.555   0.594  1.00 25.100          N  
ATOM   1362  H   HIS A  84      37.520   3.482  -2.264  1.00 21.070          H  
ATOM   1363  HA  HIS A  84      37.445   6.205  -1.706  1.00 21.700          H  
ATOM   1364 1HB  HIS A  84      38.759   4.509  -0.534  1.00 30.120          H  
ATOM   1365 2HB  HIS A  84      39.844   4.381  -1.894  1.00 30.120          H  
ATOM   1366  HD1 HIS A  84      41.170   6.866  -2.394  1.00 30.120          H  
ATOM   1367  HD2 HIS A  84      39.350   6.467   1.370  1.00 30.120          H  
ATOM   1368  HE1 HIS A  84      42.525   8.158  -0.878  1.00 30.120          H  
ATOM   1369  N   PRO A  85      38.525   7.554  -3.693  1.00 18.750          N  
ATOM   1370  CA  PRO A  85      39.033   8.285  -4.840  1.00 19.000          C  
ATOM   1371  C   PRO A  85      40.515   8.036  -5.035  1.00 18.760          C  
ATOM   1372  O   PRO A  85      41.277   8.076  -4.062  1.00 18.740          O  
ATOM   1373  CB  PRO A  85      38.780   9.748  -4.443  1.00 28.500          C  
ATOM   1374  CG  PRO A  85      37.617   9.686  -3.490  1.00 28.500          C  
ATOM   1375  CD  PRO A  85      37.811   8.399  -2.716  1.00 28.500          C  
ATOM   1376  HA  PRO A  85      38.462   8.000  -5.737  1.00 22.800          H  
ATOM   1377 1HB  PRO A  85      39.675  10.182  -3.986  1.00 34.200          H  
ATOM   1378 2HB  PRO A  85      38.558  10.347  -5.339  1.00 34.200          H  
ATOM   1379 1HG  PRO A  85      37.619  10.573  -2.834  1.00 34.200          H  
ATOM   1380 2HG  PRO A  85      36.663   9.705  -4.044  1.00 34.200          H  
ATOM   1381 1HD  PRO A  85      38.412   8.552  -1.803  1.00 34.200          H  
ATOM   1382 2HD  PRO A  85      36.807   8.015  -2.521  1.00 34.200          H  
ATOM   1383  N   SER A  86      40.939   7.894  -6.292  1.00 18.720          N  
ATOM   1384  CA  SER A  86      42.345   7.657  -6.628  1.00 18.660          C  
ATOM   1385  C   SER A  86      43.267   8.797  -6.208  1.00 18.690          C  
ATOM   1386  O   SER A  86      44.474   8.610  -6.064  1.00 19.150          O  
ATOM   1387  CB  SER A  86      42.472   7.426  -8.119  1.00 26.150          C  
ATOM   1388  OG  SER A  86      42.143   8.587  -8.827  1.00 26.150          O  
ATOM   1389  H   SER A  86      40.269   7.898  -7.049  1.00 22.460          H  
ATOM   1390  HA  SER A  86      42.667   6.751  -6.108  1.00 22.390          H  
ATOM   1391 1HB  SER A  86      43.496   7.131  -8.352  1.00 31.380          H  
ATOM   1392 2HB  SER A  86      41.817   6.611  -8.417  1.00 31.380          H  
ATOM   1393  HG  SER A  86      42.283   8.379  -9.757  1.00 31.380          H  
ATOM   1394  N   LEU A  87      42.686   9.978  -6.014  1.00 18.320          N  
ATOM   1395  CA  LEU A  87      43.419  11.151  -5.579  1.00 18.460          C  
ATOM   1396  C   LEU A  87      43.089  11.532  -4.139  1.00 18.320          C  
ATOM   1397  O   LEU A  87      43.387  12.639  -3.700  1.00 18.280          O  
ATOM   1398  CB  LEU A  87      43.140  12.340  -6.508  1.00 25.790          C  
ATOM   1399  CG  LEU A  87      43.555  12.169  -7.999  1.00 25.790          C  
ATOM   1400  CD1 LEU A  87      43.101  13.395  -8.769  1.00 25.790          C  
ATOM   1401  CD2 LEU A  87      45.079  11.993  -8.120  1.00 25.790          C  
ATOM   1402  H   LEU A  87      41.692  10.039  -6.178  1.00 21.980          H  
ATOM   1403  HA  LEU A  87      44.473  10.912  -5.611  1.00 22.150          H  
ATOM   1404 1HB  LEU A  87      42.072  12.550  -6.480  1.00 30.950          H  
ATOM   1405 2HB  LEU A  87      43.670  13.212  -6.118  1.00 30.950          H  
ATOM   1406  HG  LEU A  87      43.056  11.294  -8.419  1.00 30.950          H  
ATOM   1407 1HD1 LEU A  87      43.370  13.286  -9.819  1.00 30.950          H  
ATOM   1408 2HD1 LEU A  87      42.020  13.502  -8.683  1.00 30.950          H  
ATOM   1409 3HD1 LEU A  87      43.586  14.284  -8.362  1.00 30.950          H  
ATOM   1410 1HD2 LEU A  87      45.343  11.884  -9.172  1.00 30.950          H  
ATOM   1411 2HD2 LEU A  87      45.582  12.865  -7.711  1.00 30.950          H  
ATOM   1412 3HD2 LEU A  87      45.406  11.103  -7.588  1.00 30.950          H  
ATOM   1413  N   GLY A  88      42.445  10.642  -3.382  1.00 18.380          N  
ATOM   1414  CA  GLY A  88      42.079  10.959  -2.004  1.00 18.400          C  
ATOM   1415  C   GLY A  88      43.292  11.296  -1.125  1.00 17.790          C  
ATOM   1416  O   GLY A  88      43.187  12.086  -0.180  1.00 17.450          O  
ATOM   1417  H   GLY A  88      42.195   9.720  -3.751  1.00 22.060          H  
ATOM   1418 1HA  GLY A  88      41.393  11.805  -2.009  1.00 22.080          H  
ATOM   1419 2HA  GLY A  88      41.523  10.131  -1.578  1.00 22.080          H  
ATOM   1420  N   SER A  89      44.456  10.713  -1.447  1.00 17.760          N  
ATOM   1421  CA  SER A  89      45.705  10.924  -0.725  1.00 17.310          C  
ATOM   1422  C   SER A  89      46.358  12.277  -1.018  1.00 17.020          C  
ATOM   1423  O   SER A  89      47.307  12.678  -0.330  1.00 16.950          O  
ATOM   1424  CB  SER A  89      46.679   9.812  -1.060  1.00 24.410          C  
ATOM   1425  OG  SER A  89      47.085   9.884  -2.397  1.00 24.410          O  
ATOM   1426  H   SER A  89      44.483  10.043  -2.205  1.00 21.310          H  
ATOM   1427  HA  SER A  89      45.488  10.881   0.343  1.00 20.770          H  
ATOM   1428 1HB  SER A  89      47.548   9.879  -0.406  1.00 29.300          H  
ATOM   1429 2HB  SER A  89      46.205   8.850  -0.874  1.00 29.300          H  
ATOM   1430  HG  SER A  89      47.681   9.138  -2.535  1.00 29.300          H  
ATOM   1431  N   LEU A  90      45.861  13.020  -2.013  1.00 16.990          N  
ATOM   1432  CA  LEU A  90      46.455  14.307  -2.364  1.00 16.870          C  
ATOM   1433  C   LEU A  90      45.906  15.365  -1.435  1.00 16.550          C  
ATOM   1434  O   LEU A  90      45.118  16.240  -1.823  1.00 16.380          O  
ATOM   1435  CB  LEU A  90      46.149  14.687  -3.829  1.00 23.670          C  
ATOM   1436  CG  LEU A  90      47.047  14.114  -4.975  1.00 23.670          C  
ATOM   1437  CD1 LEU A  90      48.440  14.732  -4.905  1.00 23.670          C  
ATOM   1438  CD2 LEU A  90      47.141  12.601  -4.868  1.00 23.670          C  
ATOM   1439  H   LEU A  90      45.045  12.698  -2.537  1.00 20.390          H  
ATOM   1440  HA  LEU A  90      47.529  14.250  -2.207  1.00 20.240          H  
ATOM   1441 1HB  LEU A  90      45.124  14.398  -4.048  1.00 28.400          H  
ATOM   1442 2HB  LEU A  90      46.211  15.762  -3.907  1.00 28.400          H  
ATOM   1443  HG  LEU A  90      46.598  14.383  -5.933  1.00 28.400          H  
ATOM   1444 1HD1 LEU A  90      49.050  14.348  -5.728  1.00 28.400          H  
ATOM   1445 2HD1 LEU A  90      48.358  15.813  -4.992  1.00 28.400          H  
ATOM   1446 3HD1 LEU A  90      48.920  14.484  -3.961  1.00 28.400          H  
ATOM   1447 1HD2 LEU A  90      47.750  12.219  -5.691  1.00 28.400          H  
ATOM   1448 2HD2 LEU A  90      47.603  12.315  -3.923  1.00 28.400          H  
ATOM   1449 3HD2 LEU A  90      46.159  12.180  -4.925  1.00 28.400          H  
ATOM   1450  N   ILE A  91      46.360  15.289  -0.197  1.00 16.590          N  
ATOM   1451  CA  ILE A  91      45.877  16.135   0.872  1.00 16.390          C  
ATOM   1452  C   ILE A  91      46.117  17.596   0.594  1.00 16.120          C  
ATOM   1453  O   ILE A  91      45.195  18.394   0.698  1.00 15.990          O  
ATOM   1454  CB  ILE A  91      46.505  15.727   2.214  1.00 23.030          C  
ATOM   1455  CG1 ILE A  91      45.967  14.324   2.610  1.00 23.030          C  
ATOM   1456  CG2 ILE A  91      46.197  16.792   3.301  1.00 23.030          C  
ATOM   1457  CD1 ILE A  91      46.722  13.650   3.723  1.00 23.030          C  
ATOM   1458  H   ILE A  91      47.027  14.531  -0.017  1.00 19.910          H  
ATOM   1459  HA  ILE A  91      44.797  15.981   0.953  1.00 19.670          H  
ATOM   1460  HB  ILE A  91      47.587  15.641   2.093  1.00 27.630          H  
ATOM   1461 1HG1 ILE A  91      44.926  14.428   2.920  1.00 27.630          H  
ATOM   1462 2HG1 ILE A  91      45.997  13.676   1.739  1.00 27.630          H  
ATOM   1463 1HG2 ILE A  91      46.645  16.511   4.246  1.00 27.630          H  
ATOM   1464 2HG2 ILE A  91      46.600  17.764   3.015  1.00 27.630          H  
ATOM   1465 3HG2 ILE A  91      45.117  16.885   3.435  1.00 27.630          H  
ATOM   1466 1HD1 ILE A  91      46.272  12.678   3.923  1.00 27.630          H  
ATOM   1467 2HD1 ILE A  91      47.762  13.512   3.416  1.00 27.630          H  
ATOM   1468 3HD1 ILE A  91      46.691  14.248   4.625  1.00 27.630          H  
ATOM   1469  N   GLU A  92      47.321  17.972   0.176  1.00 16.200          N  
ATOM   1470  CA  GLU A  92      47.575  19.392  -0.033  1.00 16.130          C  
ATOM   1471  C   GLU A  92      46.622  20.000  -1.055  1.00 15.940          C  
ATOM   1472  O   GLU A  92      46.156  21.129  -0.877  1.00 15.810          O  
ATOM   1473  CB  GLU A  92      49.024  19.596  -0.485  1.00 22.610          C  
ATOM   1474  CG  GLU A  92      50.067  19.229   0.582  1.00 22.610          C  
ATOM   1475  CD  GLU A  92      50.330  17.739   0.659  1.00 22.610          C  
ATOM   1476  OE1 GLU A  92      49.741  17.016  -0.122  1.00 22.610          O  
ATOM   1477  OE2 GLU A  92      51.091  17.324   1.493  1.00 22.610          O  
ATOM   1478  H   GLU A  92      48.068  17.286   0.053  1.00 19.440          H  
ATOM   1479  HA  GLU A  92      47.426  19.907   0.918  1.00 19.360          H  
ATOM   1480 1HB  GLU A  92      49.216  18.996  -1.375  1.00 27.130          H  
ATOM   1481 2HB  GLU A  92      49.174  20.642  -0.760  1.00 27.130          H  
ATOM   1482 1HG  GLU A  92      51.001  19.742   0.354  1.00 27.130          H  
ATOM   1483 2HG  GLU A  92      49.716  19.583   1.551  1.00 27.130          H  
ATOM   1484  N   ASN A  93      46.295  19.251  -2.109  1.00 16.070          N  
ATOM   1485  CA  ASN A  93      45.395  19.785  -3.113  1.00 16.070          C  
ATOM   1486  C   ASN A  93      43.985  19.871  -2.560  1.00 15.460          C  
ATOM   1487  O   ASN A  93      43.300  20.876  -2.772  1.00 15.360          O  
ATOM   1488  CB  ASN A  93      45.411  18.942  -4.365  1.00 22.500          C  
ATOM   1489  CG  ASN A  93      46.689  19.069  -5.133  1.00 22.500          C  
ATOM   1490  OD1 ASN A  93      47.493  19.986  -4.929  1.00 22.500          O  
ATOM   1491  ND2 ASN A  93      46.890  18.163  -6.048  1.00 22.500          N  
ATOM   1492  H   ASN A  93      46.711  18.335  -2.209  1.00 19.280          H  
ATOM   1493  HA  ASN A  93      45.701  20.792  -3.362  1.00 19.280          H  
ATOM   1494 1HB  ASN A  93      45.259  17.900  -4.091  1.00 27.000          H  
ATOM   1495 2HB  ASN A  93      44.580  19.234  -5.008  1.00 27.000          H  
ATOM   1496 1HD2 ASN A  93      47.720  18.193  -6.606  1.00 27.000          H  
ATOM   1497 2HD2 ASN A  93      46.209  17.450  -6.208  1.00 27.000          H  
ATOM   1498  N   ARG A  94      43.558  18.838  -1.826  1.00 15.200          N  
ATOM   1499  CA  ARG A  94      42.218  18.838  -1.261  1.00 14.800          C  
ATOM   1500  C   ARG A  94      42.039  19.983  -0.264  1.00 14.750          C  
ATOM   1501  O   ARG A  94      40.993  20.637  -0.256  1.00 14.900          O  
ATOM   1502  CB  ARG A  94      41.920  17.502  -0.591  1.00 20.880          C  
ATOM   1503  CG  ARG A  94      41.728  16.313  -1.563  1.00 20.880          C  
ATOM   1504  CD  ARG A  94      41.575  15.011  -0.849  1.00 20.880          C  
ATOM   1505  NE  ARG A  94      40.346  14.976  -0.047  1.00 20.880          N  
ATOM   1506  CZ  ARG A  94      40.010  14.022   0.856  1.00 20.880          C  
ATOM   1507  NH1 ARG A  94      40.791  12.981   1.086  1.00 20.880          N  
ATOM   1508  NH2 ARG A  94      38.868  14.137   1.522  1.00 20.880          N  
ATOM   1509  H   ARG A  94      44.164  18.018  -1.700  1.00 18.240          H  
ATOM   1510  HA  ARG A  94      41.505  18.977  -2.077  1.00 17.760          H  
ATOM   1511 1HB  ARG A  94      42.744  17.247   0.075  1.00 25.060          H  
ATOM   1512 2HB  ARG A  94      41.024  17.597   0.016  1.00 25.060          H  
ATOM   1513 1HG  ARG A  94      40.837  16.478  -2.168  1.00 25.060          H  
ATOM   1514 2HG  ARG A  94      42.595  16.238  -2.218  1.00 25.060          H  
ATOM   1515 1HD  ARG A  94      41.535  14.206  -1.582  1.00 25.060          H  
ATOM   1516 2HD  ARG A  94      42.432  14.855  -0.191  1.00 25.060          H  
ATOM   1517  HE  ARG A  94      39.695  15.739  -0.173  1.00 25.060          H  
ATOM   1518 1HH1 ARG A  94      41.679  12.847   0.576  1.00 25.060          H  
ATOM   1519 2HH1 ARG A  94      40.519  12.284   1.762  1.00 25.060          H  
ATOM   1520 1HH2 ARG A  94      38.262  14.928   1.355  1.00 25.060          H  
ATOM   1521 2HH2 ARG A  94      38.605  13.435   2.196  1.00 25.060          H  
ATOM   1522  N   GLU A  95      43.062  20.241   0.565  1.00 14.690          N  
ATOM   1523  CA  GLU A  95      42.969  21.320   1.535  1.00 14.780          C  
ATOM   1524  C   GLU A  95      42.850  22.664   0.834  1.00 14.810          C  
ATOM   1525  O   GLU A  95      42.030  23.492   1.238  1.00 14.960          O  
ATOM   1526  CB  GLU A  95      44.182  21.328   2.475  1.00 20.660          C  
ATOM   1527  CG  GLU A  95      44.236  20.178   3.486  1.00 20.660          C  
ATOM   1528  CD  GLU A  95      45.488  20.207   4.331  1.00 20.660          C  
ATOM   1529  OE1 GLU A  95      46.360  20.990   4.034  1.00 20.660          O  
ATOM   1530  OE2 GLU A  95      45.569  19.451   5.270  1.00 20.660          O  
ATOM   1531  H   GLU A  95      43.897  19.656   0.531  1.00 17.630          H  
ATOM   1532  HA  GLU A  95      42.072  21.167   2.134  1.00 17.740          H  
ATOM   1533 1HB  GLU A  95      45.092  21.270   1.872  1.00 24.790          H  
ATOM   1534 2HB  GLU A  95      44.214  22.270   3.024  1.00 24.790          H  
ATOM   1535 1HG  GLU A  95      43.366  20.238   4.138  1.00 24.790          H  
ATOM   1536 2HG  GLU A  95      44.185  19.236   2.947  1.00 24.790          H  
ATOM   1537  N   MET A  96      43.617  22.870  -0.246  1.00 14.830          N  
ATOM   1538  CA  MET A  96      43.527  24.126  -0.975  1.00 15.060          C  
ATOM   1539  C   MET A  96      42.140  24.316  -1.583  1.00 14.780          C  
ATOM   1540  O   MET A  96      41.600  25.425  -1.543  1.00 15.090          O  
ATOM   1541  CB  MET A  96      44.623  24.202  -2.033  1.00 20.990          C  
ATOM   1542  CG  MET A  96      46.023  24.406  -1.436  1.00 20.990          C  
ATOM   1543  SD  MET A  96      47.333  24.706  -2.661  1.00 20.990          S  
ATOM   1544  CE  MET A  96      47.610  23.062  -3.347  1.00 20.990          C  
ATOM   1545  H   MET A  96      44.315  22.164  -0.508  1.00 17.800          H  
ATOM   1546  HA  MET A  96      43.686  24.941  -0.265  1.00 18.070          H  
ATOM   1547 1HB  MET A  96      44.626  23.272  -2.605  1.00 25.190          H  
ATOM   1548 2HB  MET A  96      44.413  25.019  -2.723  1.00 25.190          H  
ATOM   1549 1HG  MET A  96      45.985  25.264  -0.760  1.00 25.190          H  
ATOM   1550 2HG  MET A  96      46.295  23.542  -0.847  1.00 25.190          H  
ATOM   1551 1HE  MET A  96      48.401  23.104  -4.094  1.00 25.190          H  
ATOM   1552 2HE  MET A  96      47.899  22.373  -2.551  1.00 25.190          H  
ATOM   1553 3HE  MET A  96      46.704  22.714  -3.817  1.00 25.190          H  
ATOM   1554  N   GLU A  97      41.548  23.237  -2.123  1.00 14.320          N  
ATOM   1555  CA  GLU A  97      40.212  23.347  -2.700  1.00 14.230          C  
ATOM   1556  C   GLU A  97      39.187  23.730  -1.634  1.00 14.290          C  
ATOM   1557  O   GLU A  97      38.321  24.581  -1.885  1.00 14.650          O  
ATOM   1558  CB  GLU A  97      39.796  22.024  -3.352  1.00 19.960          C  
ATOM   1559  CG  GLU A  97      40.544  21.671  -4.631  1.00 19.960          C  
ATOM   1560  CD  GLU A  97      40.189  20.302  -5.152  1.00 19.960          C  
ATOM   1561  OE1 GLU A  97      39.484  19.596  -4.469  1.00 19.960          O  
ATOM   1562  OE2 GLU A  97      40.620  19.964  -6.229  1.00 19.960          O  
ATOM   1563  H   GLU A  97      42.063  22.351  -2.182  1.00 17.180          H  
ATOM   1564  HA  GLU A  97      40.227  24.127  -3.461  1.00 17.080          H  
ATOM   1565 1HB  GLU A  97      39.957  21.212  -2.643  1.00 23.950          H  
ATOM   1566 2HB  GLU A  97      38.732  22.051  -3.579  1.00 23.950          H  
ATOM   1567 1HG  GLU A  97      40.304  22.413  -5.391  1.00 23.950          H  
ATOM   1568 2HG  GLU A  97      41.612  21.722  -4.444  1.00 23.950          H  
ATOM   1569  N   ASP A  98      39.302  23.139  -0.431  1.00 14.090          N  
ATOM   1570  CA  ASP A  98      38.388  23.476   0.654  1.00 14.280          C  
ATOM   1571  C   ASP A  98      38.550  24.925   1.079  1.00 14.540          C  
ATOM   1572  O   ASP A  98      37.570  25.586   1.401  1.00 14.650          O  
ATOM   1573  CB  ASP A  98      38.595  22.583   1.882  1.00 19.920          C  
ATOM   1574  CG  ASP A  98      38.087  21.138   1.734  1.00 19.920          C  
ATOM   1575  OD1 ASP A  98      37.355  20.848   0.815  1.00 19.920          O  
ATOM   1576  OD2 ASP A  98      38.422  20.343   2.582  1.00 19.920          O  
ATOM   1577  H   ASP A  98      39.998  22.393  -0.302  1.00 16.910          H  
ATOM   1578  HA  ASP A  98      37.368  23.338   0.298  1.00 17.140          H  
ATOM   1579 1HB  ASP A  98      39.665  22.543   2.103  1.00 23.900          H  
ATOM   1580 2HB  ASP A  98      38.106  23.038   2.742  1.00 23.900          H  
ATOM   1581  N   GLU A  99      39.789  25.431   1.103  1.00 14.810          N  
ATOM   1582  CA  GLU A  99      40.000  26.827   1.476  1.00 15.270          C  
ATOM   1583  C   GLU A  99      39.365  27.794   0.472  1.00 15.450          C  
ATOM   1584  O   GLU A  99      38.776  28.803   0.872  1.00 15.700          O  
ATOM   1585  CB  GLU A  99      41.498  27.140   1.579  1.00 21.190          C  
ATOM   1586  CG  GLU A  99      42.217  26.509   2.764  1.00 21.190          C  
ATOM   1587  CD  GLU A  99      43.707  26.743   2.722  1.00 21.190          C  
ATOM   1588  OE1 GLU A  99      44.177  27.253   1.732  1.00 21.190          O  
ATOM   1589  OE2 GLU A  99      44.372  26.415   3.676  1.00 21.190          O  
ATOM   1590  H   GLU A  99      40.587  24.817   0.910  1.00 17.770          H  
ATOM   1591  HA  GLU A  99      39.541  26.995   2.447  1.00 18.320          H  
ATOM   1592 1HB  GLU A  99      41.995  26.795   0.673  1.00 25.430          H  
ATOM   1593 2HB  GLU A  99      41.638  28.217   1.635  1.00 25.430          H  
ATOM   1594 1HG  GLU A  99      41.820  26.940   3.682  1.00 25.430          H  
ATOM   1595 2HG  GLU A  99      42.016  25.445   2.784  1.00 25.430          H  
ATOM   1596  N   GLU A 100      39.480  27.486  -0.828  1.00 15.490          N  
ATOM   1597  CA  GLU A 100      38.900  28.326  -1.876  1.00 15.840          C  
ATOM   1598  C   GLU A 100      37.366  28.329  -1.879  1.00 15.460          C  
ATOM   1599  O   GLU A 100      36.739  29.367  -2.111  1.00 15.740          O  
ATOM   1600  CB  GLU A 100      39.394  27.872  -3.253  1.00 22.040          C  
ATOM   1601  CG  GLU A 100      40.870  28.142  -3.533  1.00 22.040          C  
ATOM   1602  CD  GLU A 100      41.311  27.594  -4.866  1.00 22.040          C  
ATOM   1603  OE1 GLU A 100      40.525  26.925  -5.494  1.00 22.040          O  
ATOM   1604  OE2 GLU A 100      42.428  27.843  -5.254  1.00 22.040          O  
ATOM   1605  H   GLU A 100      40.043  26.666  -1.086  1.00 18.590          H  
ATOM   1606  HA  GLU A 100      39.236  29.347  -1.708  1.00 19.010          H  
ATOM   1607 1HB  GLU A 100      39.237  26.795  -3.347  1.00 26.440          H  
ATOM   1608 2HB  GLU A 100      38.805  28.357  -4.029  1.00 26.440          H  
ATOM   1609 1HG  GLU A 100      41.040  29.217  -3.519  1.00 26.440          H  
ATOM   1610 2HG  GLU A 100      41.471  27.698  -2.742  1.00 26.440          H  
ATOM   1611  N   SER A 101      36.770  27.160  -1.647  1.00 14.960          N  
ATOM   1612  CA  SER A 101      35.322  26.986  -1.638  1.00 14.730          C  
ATOM   1613  C   SER A 101      34.588  27.732  -0.531  1.00 14.890          C  
ATOM   1614  O   SER A 101      35.009  27.772   0.623  1.00 15.240          O  
ATOM   1615  CB  SER A 101      34.949  25.536  -1.497  1.00 20.710          C  
ATOM   1616  OG  SER A 101      33.542  25.413  -1.394  1.00 20.710          O  
ATOM   1617  H   SER A 101      37.358  26.331  -1.512  1.00 17.950          H  
ATOM   1618  HA  SER A 101      34.944  27.347  -2.593  1.00 17.680          H  
ATOM   1619 1HB  SER A 101      35.317  24.968  -2.349  1.00 24.860          H  
ATOM   1620 2HB  SER A 101      35.423  25.129  -0.598  1.00 24.860          H  
ATOM   1621  HG  SER A 101      33.386  24.514  -1.058  1.00 24.860          H  
ATOM   1622  N   ALA A 102      33.393  28.227  -0.845  1.00 14.760          N  
ATOM   1623  CA  ALA A 102      32.532  28.855   0.163  1.00 15.080          C  
ATOM   1624  C   ALA A 102      32.199  27.851   1.276  1.00 15.000          C  
ATOM   1625  O   ALA A 102      31.960  28.215   2.433  1.00 14.890          O  
ATOM   1626  CB  ALA A 102      31.252  29.366  -0.473  1.00 20.980          C  
ATOM   1627  H   ALA A 102      33.087  28.170  -1.805  1.00 17.710          H  
ATOM   1628  HA  ALA A 102      33.076  29.690   0.605  1.00 18.100          H  
ATOM   1629 1HB  ALA A 102      30.636  29.843   0.290  1.00 25.180          H  
ATOM   1630 2HB  ALA A 102      31.496  30.091  -1.248  1.00 25.180          H  
ATOM   1631 3HB  ALA A 102      30.706  28.533  -0.911  1.00 25.180          H  
ATOM   1632  N   SER A 103      32.181  26.568   0.911  1.00 15.220          N  
ATOM   1633  CA  SER A 103      31.837  25.470   1.799  1.00 15.370          C  
ATOM   1634  C   SER A 103      32.947  25.193   2.806  1.00 15.470          C  
ATOM   1635  O   SER A 103      32.770  24.380   3.713  1.00 15.810          O  
ATOM   1636  CB  SER A 103      31.503  24.206   1.014  1.00 21.460          C  
ATOM   1637  OG  SER A 103      32.625  23.678   0.332  1.00 21.460          O  
ATOM   1638  H   SER A 103      32.438  26.331  -0.045  1.00 18.260          H  
ATOM   1639  HA  SER A 103      30.942  25.753   2.355  1.00 18.440          H  
ATOM   1640 1HB  SER A 103      31.111  23.458   1.705  1.00 25.750          H  
ATOM   1641 2HB  SER A 103      30.711  24.428   0.299  1.00 25.750          H  
ATOM   1642  HG  SER A 103      32.347  22.807   0.015  1.00 25.750          H  
ATOM   1643  N   GLY A 104      34.105  25.843   2.640  1.00 15.340          N  
ATOM   1644  CA  GLY A 104      35.252  25.690   3.515  1.00 15.590          C  
ATOM   1645  C   GLY A 104      34.959  26.187   4.924  1.00 15.670          C  
ATOM   1646  O   GLY A 104      35.657  25.832   5.874  1.00 15.560          O  
ATOM   1647  H   GLY A 104      34.211  26.511   1.875  1.00 18.410          H  
ATOM   1648 1HA  GLY A 104      35.568  24.646   3.536  1.00 18.710          H  
ATOM   1649 2HA  GLY A 104      36.075  26.271   3.106  1.00 18.710          H  
ATOM   1650  N   ASP A 105      33.901  26.991   5.071  1.00 15.990          N  
ATOM   1651  CA  ASP A 105      33.515  27.531   6.364  1.00 16.250          C  
ATOM   1652  C   ASP A 105      32.399  26.713   7.018  1.00 16.070          C  
ATOM   1653  O   ASP A 105      31.800  27.146   8.007  1.00 16.560          O  
ATOM   1654  CB  ASP A 105      33.080  28.987   6.208  1.00 22.650          C  
ATOM   1655  CG  ASP A 105      34.231  29.923   5.802  1.00 22.650          C  
ATOM   1656  OD1 ASP A 105      35.330  29.759   6.286  1.00 22.650          O  
ATOM   1657  OD2 ASP A 105      33.994  30.790   4.997  1.00 22.650          O  
ATOM   1658  H   ASP A 105      33.358  27.259   4.242  1.00 19.190          H  
ATOM   1659  HA  ASP A 105      34.384  27.500   7.021  1.00 19.500          H  
ATOM   1660 1HB  ASP A 105      32.301  29.046   5.443  1.00 27.180          H  
ATOM   1661 2HB  ASP A 105      32.651  29.343   7.143  1.00 27.180          H  
ATOM   1662  N   GLN A 106      32.098  25.539   6.463  1.00 15.480          N  
ATOM   1663  CA  GLN A 106      31.044  24.680   6.980  1.00 15.370          C  
ATOM   1664  C   GLN A 106      31.618  23.348   7.451  1.00 14.660          C  
ATOM   1665  O   GLN A 106      32.706  22.950   7.038  1.00 14.010          O  
ATOM   1666  CB  GLN A 106      29.999  24.445   5.886  1.00 21.560          C  
ATOM   1667  CG  GLN A 106      29.317  25.725   5.407  1.00 21.560          C  
ATOM   1668  CD  GLN A 106      28.330  25.487   4.280  1.00 21.560          C  
ATOM   1669  OE1 GLN A 106      28.437  24.480   3.565  1.00 21.560          O  
ATOM   1670  NE2 GLN A 106      27.375  26.402   4.123  1.00 21.560          N  
ATOM   1671  H   GLN A 106      32.611  25.213   5.636  1.00 18.580          H  
ATOM   1672  HA  GLN A 106      30.573  25.168   7.832  1.00 18.440          H  
ATOM   1673 1HB  GLN A 106      30.483  23.978   5.024  1.00 25.870          H  
ATOM   1674 2HB  GLN A 106      29.237  23.758   6.249  1.00 25.870          H  
ATOM   1675 1HG  GLN A 106      28.792  26.179   6.244  1.00 25.870          H  
ATOM   1676 2HG  GLN A 106      30.085  26.407   5.037  1.00 25.870          H  
ATOM   1677 1HE2 GLN A 106      26.686  26.314   3.400  1.00 25.870          H  
ATOM   1678 2HE2 GLN A 106      27.344  27.197   4.731  1.00 25.870          H  
ATOM   1679  N   LEU A 107      30.905  22.656   8.338  1.00 14.890          N  
ATOM   1680  CA  LEU A 107      31.371  21.340   8.747  1.00 14.380          C  
ATOM   1681  C   LEU A 107      30.492  20.223   8.173  1.00 13.590          C  
ATOM   1682  O   LEU A 107      29.303  20.169   8.488  1.00 13.690          O  
ATOM   1683  CB  LEU A 107      31.403  21.217  10.270  1.00 20.340          C  
ATOM   1684  CG  LEU A 107      32.309  22.215  11.030  1.00 20.340          C  
ATOM   1685  CD1 LEU A 107      32.124  21.990  12.518  1.00 20.340          C  
ATOM   1686  CD2 LEU A 107      33.790  22.012  10.638  1.00 20.340          C  
ATOM   1687  H   LEU A 107      30.034  23.026   8.693  1.00 17.870          H  
ATOM   1688  HA  LEU A 107      32.380  21.243   8.406  1.00 17.260          H  
ATOM   1689 1HB  LEU A 107      30.388  21.333  10.648  1.00 24.400          H  
ATOM   1690 2HB  LEU A 107      31.740  20.207  10.519  1.00 24.400          H  
ATOM   1691  HG  LEU A 107      32.010  23.238  10.796  1.00 24.400          H  
ATOM   1692 1HD1 LEU A 107      32.745  22.693  13.073  1.00 24.400          H  
ATOM   1693 2HD1 LEU A 107      31.077  22.144  12.784  1.00 24.400          H  
ATOM   1694 3HD1 LEU A 107      32.413  20.971  12.774  1.00 24.400          H  
ATOM   1695 1HD2 LEU A 107      34.406  22.714  11.197  1.00 24.400          H  
ATOM   1696 2HD2 LEU A 107      34.097  20.993  10.878  1.00 24.400          H  
ATOM   1697 3HD2 LEU A 107      33.939  22.192   9.578  1.00 24.400          H  
ATOM   1698  N   PRO A 108      31.030  19.356   7.297  1.00 12.970          N  
ATOM   1699  CA  PRO A 108      30.382  18.227   6.658  1.00 12.350          C  
ATOM   1700  C   PRO A 108      30.377  17.083   7.640  1.00 12.430          C  
ATOM   1701  O   PRO A 108      30.817  17.258   8.777  1.00 12.510          O  
ATOM   1702  CB  PRO A 108      31.292  17.953   5.460  1.00 18.520          C  
ATOM   1703  CG  PRO A 108      32.658  18.302   5.955  1.00 18.520          C  
ATOM   1704  CD  PRO A 108      32.447  19.509   6.858  1.00 18.520          C  
ATOM   1705  HA  PRO A 108      29.359  18.493   6.345  1.00 14.820          H  
ATOM   1706 1HB  PRO A 108      31.214  16.900   5.181  1.00 22.230          H  
ATOM   1707 2HB  PRO A 108      30.966  18.540   4.591  1.00 22.230          H  
ATOM   1708 1HG  PRO A 108      33.089  17.438   6.488  1.00 22.230          H  
ATOM   1709 2HG  PRO A 108      33.325  18.516   5.109  1.00 22.230          H  
ATOM   1710 1HD  PRO A 108      33.134  19.407   7.693  1.00 22.230          H  
ATOM   1711 2HD  PRO A 108      32.592  20.449   6.290  1.00 22.230          H  
ATOM   1712  N   MET A 109      29.855  15.940   7.239  1.00 12.560          N  
ATOM   1713  CA  MET A 109      29.969  14.763   8.097  1.00 12.830          C  
ATOM   1714  C   MET A 109      31.439  14.333   8.070  1.00 12.610          C  
ATOM   1715  O   MET A 109      32.013  14.174   6.994  1.00 12.410          O  
ATOM   1716  CB  MET A 109      29.060  13.639   7.619  1.00 17.850          C  
ATOM   1717  CG  MET A 109      28.979  12.443   8.562  1.00 17.850          C  
ATOM   1718  SD  MET A 109      27.814  11.170   7.996  1.00 17.850          S  
ATOM   1719  CE  MET A 109      26.223  11.891   8.383  1.00 17.850          C  
ATOM   1720  H   MET A 109      29.428  15.904   6.308  1.00 15.070          H  
ATOM   1721  HA  MET A 109      29.704  15.034   9.119  1.00 15.400          H  
ATOM   1722 1HB  MET A 109      28.071  14.027   7.464  1.00 21.420          H  
ATOM   1723 2HB  MET A 109      29.422  13.271   6.660  1.00 21.420          H  
ATOM   1724 1HG  MET A 109      29.960  11.994   8.678  1.00 21.420          H  
ATOM   1725 2HG  MET A 109      28.651  12.793   9.546  1.00 21.420          H  
ATOM   1726 1HE  MET A 109      25.437  11.199   8.085  1.00 21.420          H  
ATOM   1727 2HE  MET A 109      26.161  12.081   9.453  1.00 21.420          H  
ATOM   1728 3HE  MET A 109      26.094  12.832   7.841  1.00 21.420          H  
ATOM   1729  N   ILE A 110      32.051  14.161   9.245  1.00 12.810          N  
ATOM   1730  CA  ILE A 110      33.477  13.829   9.348  1.00 12.820          C  
ATOM   1731  C   ILE A 110      33.774  12.480  10.028  1.00 12.930          C  
ATOM   1732  O   ILE A 110      33.371  12.236  11.165  1.00 13.100          O  
ATOM   1733  CB  ILE A 110      34.213  15.006  10.076  1.00 17.940          C  
ATOM   1734  CG1 ILE A 110      34.073  16.310   9.228  1.00 17.940          C  
ATOM   1735  CG2 ILE A 110      35.685  14.683  10.361  1.00 17.940          C  
ATOM   1736  CD1 ILE A 110      34.502  17.591   9.934  1.00 17.940          C  
ATOM   1737  H   ILE A 110      31.510  14.294  10.089  1.00 15.370          H  
ATOM   1738  HA  ILE A 110      33.875  13.769   8.333  1.00 15.380          H  
ATOM   1739  HB  ILE A 110      33.714  15.195  11.023  1.00 21.530          H  
ATOM   1740 1HG1 ILE A 110      34.658  16.197   8.318  1.00 21.530          H  
ATOM   1741 2HG1 ILE A 110      33.051  16.430   8.953  1.00 21.530          H  
ATOM   1742 1HG2 ILE A 110      36.158  15.505  10.883  1.00 21.530          H  
ATOM   1743 2HG2 ILE A 110      35.726  13.842  10.982  1.00 21.530          H  
ATOM   1744 3HG2 ILE A 110      36.215  14.493   9.425  1.00 21.530          H  
ATOM   1745 1HD1 ILE A 110      34.360  18.433   9.276  1.00 21.530          H  
ATOM   1746 2HD1 ILE A 110      33.894  17.732  10.831  1.00 21.530          H  
ATOM   1747 3HD1 ILE A 110      35.544  17.543  10.211  1.00 21.530          H  
ATOM   1748  N   HIS A 111      34.565  11.642   9.350  1.00 13.010          N  
ATOM   1749  CA  HIS A 111      35.001  10.304   9.818  1.00 13.310          C  
ATOM   1750  C   HIS A 111      35.779  10.291  11.133  1.00 13.730          C  
ATOM   1751  O   HIS A 111      35.817   9.267  11.820  1.00 14.090          O  
ATOM   1752  CB  HIS A 111      35.864   9.620   8.739  1.00 18.510          C  
ATOM   1753  CG  HIS A 111      37.113  10.326   8.421  1.00 18.510          C  
ATOM   1754  ND1 HIS A 111      37.141  11.459   7.623  1.00 18.510          N  
ATOM   1755  CD2 HIS A 111      38.391  10.069   8.764  1.00 18.510          C  
ATOM   1756  CE1 HIS A 111      38.381  11.877   7.500  1.00 18.510          C  
ATOM   1757  NE2 HIS A 111      39.179  11.060   8.188  1.00 18.510          N  
ATOM   1758  H   HIS A 111      34.781  11.915   8.389  1.00 15.610          H  
ATOM   1759  HA  HIS A 111      34.121   9.682   9.977  1.00 15.970          H  
ATOM   1760 1HB  HIS A 111      36.109   8.612   9.060  1.00 22.220          H  
ATOM   1761 2HB  HIS A 111      35.331   9.529   7.825  1.00 22.220          H  
ATOM   1762  HD1 HIS A 111      36.390  11.777   7.009  1.00 22.220          H  
ATOM   1763  HD2 HIS A 111      38.846   9.288   9.372  1.00 22.220          H  
ATOM   1764  HE1 HIS A 111      38.602  12.766   6.910  1.00 22.220          H  
ATOM   1765  N   LYS A 112      36.389  11.418  11.481  1.00 13.850          N  
ATOM   1766  CA  LYS A 112      37.162  11.580  12.713  1.00 14.410          C  
ATOM   1767  C   LYS A 112      36.318  12.077  13.894  1.00 14.400          C  
ATOM   1768  O   LYS A 112      36.838  12.230  15.001  1.00 14.460          O  
ATOM   1769  CB  LYS A 112      38.330  12.554  12.521  1.00 19.950          C  
ATOM   1770  CG  LYS A 112      39.389  12.074  11.574  1.00 19.950          C  
ATOM   1771  CD  LYS A 112      40.587  13.012  11.521  1.00 19.950          C  
ATOM   1772  CE  LYS A 112      41.759  12.417  10.702  1.00 19.950          C  
ATOM   1773  NZ  LYS A 112      41.508  12.411   9.215  1.00 19.950          N  
ATOM   1774  H   LYS A 112      36.295  12.196  10.847  1.00 16.620          H  
ATOM   1775  HA  LYS A 112      37.572  10.610  12.984  1.00 17.290          H  
ATOM   1776 1HB  LYS A 112      37.951  13.505  12.150  1.00 23.940          H  
ATOM   1777 2HB  LYS A 112      38.803  12.745  13.482  1.00 23.940          H  
ATOM   1778 1HG  LYS A 112      39.704  11.065  11.838  1.00 23.940          H  
ATOM   1779 2HG  LYS A 112      38.943  12.058  10.612  1.00 23.940          H  
ATOM   1780 1HD  LYS A 112      40.282  13.954  11.064  1.00 23.940          H  
ATOM   1781 2HD  LYS A 112      40.932  13.215  12.533  1.00 23.940          H  
ATOM   1782 1HE  LYS A 112      42.654  13.003  10.902  1.00 23.940          H  
ATOM   1783 2HE  LYS A 112      41.929  11.392  11.029  1.00 23.940          H  
ATOM   1784 1HZ  LYS A 112      42.309  12.016   8.746  1.00 23.940          H  
ATOM   1785 2HZ  LYS A 112      40.668  11.850   8.961  1.00 23.940          H  
ATOM   1786 3HZ  LYS A 112      41.369  13.355   8.898  1.00 23.940          H  
ATOM   1787  N   SER A 113      35.043  12.380  13.658  1.00 14.420          N  
ATOM   1788  CA  SER A 113      34.164  12.898  14.696  1.00 14.530          C  
ATOM   1789  C   SER A 113      33.338  11.784  15.314  1.00 14.510          C  
ATOM   1790  O   SER A 113      33.320  10.651  14.829  1.00 14.580          O  
ATOM   1791  CB  SER A 113      33.244  13.982  14.155  1.00 20.300          C  
ATOM   1792  OG  SER A 113      33.961  15.128  13.760  1.00 20.300          O  
ATOM   1793  H   SER A 113      34.631  12.217  12.738  1.00 17.300          H  
ATOM   1794  HA  SER A 113      34.778  13.338  15.482  1.00 17.440          H  
ATOM   1795 1HB  SER A 113      32.694  13.586  13.301  1.00 24.360          H  
ATOM   1796 2HB  SER A 113      32.510  14.251  14.911  1.00 24.360          H  
ATOM   1797  HG  SER A 113      33.306  15.757  13.451  1.00 24.360          H  
ATOM   1798  N   VAL A 114      32.651  12.099  16.401  1.00 14.570          N  
ATOM   1799  CA  VAL A 114      31.789  11.116  17.027  1.00 14.720          C  
ATOM   1800  C   VAL A 114      30.483  11.019  16.257  1.00 15.040          C  
ATOM   1801  O   VAL A 114      29.869  12.040  15.947  1.00 15.680          O  
ATOM   1802  CB  VAL A 114      31.517  11.491  18.497  1.00 20.550          C  
ATOM   1803  CG1 VAL A 114      30.522  10.505  19.134  1.00 20.550          C  
ATOM   1804  CG2 VAL A 114      32.831  11.486  19.257  1.00 20.550          C  
ATOM   1805  H   VAL A 114      32.714  13.036  16.772  1.00 17.480          H  
ATOM   1806  HA  VAL A 114      32.285  10.145  16.999  1.00 17.660          H  
ATOM   1807  HB  VAL A 114      31.073  12.483  18.539  1.00 24.660          H  
ATOM   1808 1HG1 VAL A 114      30.345  10.790  20.169  1.00 24.660          H  
ATOM   1809 2HG1 VAL A 114      29.570  10.517  18.600  1.00 24.660          H  
ATOM   1810 3HG1 VAL A 114      30.933   9.500  19.106  1.00 24.660          H  
ATOM   1811 1HG2 VAL A 114      32.651  11.762  20.296  1.00 24.660          H  
ATOM   1812 2HG2 VAL A 114      33.267  10.488  19.216  1.00 24.660          H  
ATOM   1813 3HG2 VAL A 114      33.522  12.198  18.810  1.00 24.660          H  
ATOM   1814  N   SER A 115      30.096   9.793  15.919  1.00 14.720          N  
ATOM   1815  CA  SER A 115      28.839   9.537  15.237  1.00 15.130          C  
ATOM   1816  C   SER A 115      27.734   9.380  16.246  1.00 15.510          C  
ATOM   1817  O   SER A 115      27.909   8.715  17.272  1.00 15.390          O  
ATOM   1818  CB  SER A 115      28.884   8.279  14.406  1.00 21.020          C  
ATOM   1819  OG  SER A 115      27.591   7.976  13.932  1.00 21.020          O  
ATOM   1820  H   SER A 115      30.687   9.016  16.174  1.00 17.660          H  
ATOM   1821  HA  SER A 115      28.603  10.387  14.595  1.00 18.160          H  
ATOM   1822 1HB  SER A 115      29.562   8.415  13.565  1.00 25.220          H  
ATOM   1823 2HB  SER A 115      29.258   7.453  15.007  1.00 25.220          H  
ATOM   1824  HG  SER A 115      27.678   7.163  13.407  1.00 25.220          H  
ATOM   1825  N   PHE A 116      26.596   9.973  15.953  1.00 16.090          N  
ATOM   1826  CA  PHE A 116      25.426   9.868  16.786  1.00 16.610          C  
ATOM   1827  C   PHE A 116      24.301   9.295  15.948  1.00 16.070          C  
ATOM   1828  O   PHE A 116      23.128   9.616  16.157  1.00 16.090          O  
ATOM   1829  CB  PHE A 116      25.066  11.235  17.360  1.00 23.050          C  
ATOM   1830  CG  PHE A 116      26.146  11.793  18.271  1.00 23.050          C  
ATOM   1831  CD1 PHE A 116      27.087  12.676  17.789  1.00 23.050          C  
ATOM   1832  CD2 PHE A 116      26.214  11.433  19.608  1.00 23.050          C  
ATOM   1833  CE1 PHE A 116      28.068  13.191  18.594  1.00 23.050          C  
ATOM   1834  CE2 PHE A 116      27.198  11.951  20.428  1.00 23.050          C  
ATOM   1835  CZ  PHE A 116      28.126  12.834  19.916  1.00 23.050          C  
ATOM   1836  H   PHE A 116      26.500  10.505  15.085  1.00 19.310          H  
ATOM   1837  HA  PHE A 116      25.631   9.181  17.607  1.00 19.930          H  
ATOM   1838 1HB  PHE A 116      24.906  11.938  16.540  1.00 27.660          H  
ATOM   1839 2HB  PHE A 116      24.138  11.166  17.924  1.00 27.660          H  
ATOM   1840  HD1 PHE A 116      27.051  12.957  16.751  1.00 27.660          H  
ATOM   1841  HD2 PHE A 116      25.480  10.734  20.011  1.00 27.660          H  
ATOM   1842  HE1 PHE A 116      28.802  13.880  18.176  1.00 27.660          H  
ATOM   1843  HE2 PHE A 116      27.243  11.660  21.477  1.00 27.660          H  
ATOM   1844  HZ  PHE A 116      28.906  13.241  20.557  1.00 27.660          H  
ATOM   1845  N   GLN A 117      24.659   8.439  14.987  1.00 15.700          N  
ATOM   1846  CA  GLN A 117      23.653   7.883  14.107  1.00 15.280          C  
ATOM   1847  C   GLN A 117      23.995   6.513  13.512  1.00 14.820          C  
ATOM   1848  O   GLN A 117      25.162   6.140  13.374  1.00 14.570          O  
ATOM   1849  CB  GLN A 117      23.420   8.850  12.945  1.00 21.560          C  
ATOM   1850  CG  GLN A 117      24.698   9.125  12.035  1.00 21.560          C  
ATOM   1851  CD  GLN A 117      25.674  10.229  12.521  1.00 21.560          C  
ATOM   1852  OE1 GLN A 117      25.518  10.893  13.556  1.00 21.560          O  
ATOM   1853  NE2 GLN A 117      26.727  10.407  11.741  1.00 21.560          N  
ATOM   1854  H   GLN A 117      25.644   8.207  14.854  1.00 18.840          H  
ATOM   1855  HA  GLN A 117      22.730   7.777  14.675  1.00 18.340          H  
ATOM   1856 1HB  GLN A 117      22.647   8.425  12.346  1.00 25.870          H  
ATOM   1857 2HB  GLN A 117      23.051   9.805  13.323  1.00 25.870          H  
ATOM   1858 1HG  GLN A 117      25.272   8.207  11.948  1.00 25.870          H  
ATOM   1859 2HG  GLN A 117      24.376   9.419  11.052  1.00 25.870          H  
ATOM   1860 1HE2 GLN A 117      27.422  11.092  11.964  1.00 25.870          H  
ATOM   1861 2HE2 GLN A 117      26.841   9.835  10.925  1.00 25.870          H  
ATOM   1862  N   GLY A 118      22.944   5.776  13.128  1.00 14.870          N  
ATOM   1863  CA  GLY A 118      23.080   4.498  12.436  1.00 14.600          C  
ATOM   1864  C   GLY A 118      22.971   4.707  10.918  1.00 14.150          C  
ATOM   1865  O   GLY A 118      22.890   5.858  10.470  1.00 13.840          O  
ATOM   1866  H   GLY A 118      22.017   6.134  13.305  1.00 17.840          H  
ATOM   1867 1HA  GLY A 118      24.045   4.056  12.689  1.00 17.520          H  
ATOM   1868 2HA  GLY A 118      22.301   3.824  12.789  1.00 17.520          H  
ATOM   1869  N   PRO A 119      22.872   3.617  10.124  1.00 14.270          N  
ATOM   1870  CA  PRO A 119      22.799   3.558   8.658  1.00 14.060          C  
ATOM   1871  C   PRO A 119      21.809   4.517   8.006  1.00 14.320          C  
ATOM   1872  O   PRO A 119      22.120   5.156   7.000  1.00 14.770          O  
ATOM   1873  CB  PRO A 119      22.373   2.114   8.435  1.00 21.090          C  
ATOM   1874  CG  PRO A 119      22.963   1.361   9.600  1.00 21.090          C  
ATOM   1875  CD  PRO A 119      22.813   2.284  10.769  1.00 21.090          C  
ATOM   1876  HA  PRO A 119      23.802   3.690   8.232  1.00 16.870          H  
ATOM   1877 1HB  PRO A 119      21.286   2.051   8.413  1.00 25.310          H  
ATOM   1878 2HB  PRO A 119      22.729   1.752   7.456  1.00 25.310          H  
ATOM   1879 1HG  PRO A 119      22.435   0.403   9.731  1.00 25.310          H  
ATOM   1880 2HG  PRO A 119      24.015   1.110   9.381  1.00 25.310          H  
ATOM   1881 1HD  PRO A 119      21.844   2.120  11.246  1.00 25.310          H  
ATOM   1882 2HD  PRO A 119      23.654   2.128  11.458  1.00 25.310          H  
ATOM   1883  N   SER A 120      20.668   4.755   8.659  1.00 14.200          N  
ATOM   1884  CA  SER A 120      19.648   5.657   8.129  1.00 14.600          C  
ATOM   1885  C   SER A 120      20.168   7.079   7.865  1.00 14.640          C  
ATOM   1886  O   SER A 120      19.594   7.826   7.065  1.00 14.780          O  
ATOM   1887  CB  SER A 120      18.485   5.649   9.081  1.00 20.280          C  
ATOM   1888  OG  SER A 120      18.844   6.140  10.335  1.00 20.280          O  
ATOM   1889  H   SER A 120      20.438   4.255   9.507  1.00 17.040          H  
ATOM   1890  HA  SER A 120      19.305   5.250   7.178  1.00 17.520          H  
ATOM   1891 1HB  SER A 120      17.695   6.242   8.680  1.00 24.340          H  
ATOM   1892 2HB  SER A 120      18.119   4.637   9.172  1.00 24.340          H  
ATOM   1893  HG  SER A 120      18.075   5.979  10.896  1.00 24.340          H  
ATOM   1894  N   HIS A 121      21.280   7.433   8.511  1.00 14.690          N  
ATOM   1895  CA  HIS A 121      21.962   8.704   8.322  1.00 14.910          C  
ATOM   1896  C   HIS A 121      23.414   8.487   7.903  1.00 15.130          C  
ATOM   1897  O   HIS A 121      24.015   9.305   7.205  1.00 15.400          O  
ATOM   1898  CB  HIS A 121      21.966   9.535   9.574  1.00 20.790          C  
ATOM   1899  CG  HIS A 121      20.685  10.107  10.010  1.00 20.790          C  
ATOM   1900  ND1 HIS A 121      20.061  11.097   9.305  1.00 20.790          N  
ATOM   1901  CD2 HIS A 121      19.934   9.890  11.112  1.00 20.790          C  
ATOM   1902  CE1 HIS A 121      18.977  11.466   9.928  1.00 20.790          C  
ATOM   1903  NE2 HIS A 121      18.856  10.753  11.047  1.00 20.790          N  
ATOM   1904  H   HIS A 121      21.681   6.761   9.162  1.00 17.630          H  
ATOM   1905  HA  HIS A 121      21.457   9.272   7.549  1.00 17.890          H  
ATOM   1906 1HB  HIS A 121      22.269   8.885  10.334  1.00 24.940          H  
ATOM   1907 2HB  HIS A 121      22.705  10.288   9.494  1.00 24.940          H  
ATOM   1908  HD1 HIS A 121      20.379  11.509   8.449  1.00 24.940          H  
ATOM   1909  HD2 HIS A 121      20.047   9.214  11.959  1.00 24.940          H  
ATOM   1910  HE1 HIS A 121      18.361  12.229   9.487  1.00 24.940          H  
ATOM   1911  N   MET A 122      23.989   7.363   8.315  1.00 15.180          N  
ATOM   1912  CA  MET A 122      25.396   7.086   8.067  1.00 15.550          C  
ATOM   1913  C   MET A 122      25.645   6.949   6.563  1.00 15.990          C  
ATOM   1914  O   MET A 122      26.726   7.267   6.071  1.00 16.250          O  
ATOM   1915  CB  MET A 122      25.831   5.841   8.829  1.00 21.620          C  
ATOM   1916  CG  MET A 122      27.303   5.708   9.099  1.00 21.620          C  
ATOM   1917  SD  MET A 122      27.881   6.934  10.293  1.00 21.620          S  
ATOM   1918  CE  MET A 122      28.912   7.925   9.250  1.00 21.620          C  
ATOM   1919  H   MET A 122      23.456   6.713   8.889  1.00 18.220          H  
ATOM   1920  HA  MET A 122      25.977   7.934   8.422  1.00 18.660          H  
ATOM   1921 1HB  MET A 122      25.326   5.805   9.782  1.00 25.950          H  
ATOM   1922 2HB  MET A 122      25.551   4.973   8.268  1.00 25.950          H  
ATOM   1923 1HG  MET A 122      27.514   4.714   9.492  1.00 25.950          H  
ATOM   1924 2HG  MET A 122      27.868   5.835   8.168  1.00 25.950          H  
ATOM   1925 1HE  MET A 122      29.335   8.743   9.831  1.00 25.950          H  
ATOM   1926 2HE  MET A 122      29.722   7.307   8.844  1.00 25.950          H  
ATOM   1927 3HE  MET A 122      28.327   8.320   8.427  1.00 25.950          H  
ATOM   1928  N   GLN A 123      24.615   6.502   5.825  1.00 16.200          N  
ATOM   1929  CA  GLN A 123      24.670   6.303   4.379  1.00 16.750          C  
ATOM   1930  C   GLN A 123      24.474   7.595   3.571  1.00 16.980          C  
ATOM   1931  O   GLN A 123      24.428   7.546   2.341  1.00 17.280          O  
ATOM   1932  CB  GLN A 123      23.581   5.326   3.932  1.00 23.230          C  
ATOM   1933  CG  GLN A 123      23.719   3.917   4.433  1.00 23.230          C  
ATOM   1934  CD  GLN A 123      22.558   3.058   3.969  1.00 23.230          C  
ATOM   1935  OE1 GLN A 123      21.597   3.569   3.399  1.00 23.230          O  
ATOM   1936  NE2 GLN A 123      22.645   1.769   4.197  1.00 23.230          N  
ATOM   1937  H   GLN A 123      23.754   6.210   6.299  1.00 19.440          H  
ATOM   1938  HA  GLN A 123      25.645   5.889   4.128  1.00 20.100          H  
ATOM   1939 1HB  GLN A 123      22.609   5.703   4.265  1.00 27.880          H  
ATOM   1940 2HB  GLN A 123      23.560   5.282   2.845  1.00 27.880          H  
ATOM   1941 1HG  GLN A 123      24.640   3.484   4.038  1.00 27.880          H  
ATOM   1942 2HG  GLN A 123      23.748   3.904   5.518  1.00 27.880          H  
ATOM   1943 1HE2 GLN A 123      21.933   1.141   3.892  1.00 27.880          H  
ATOM   1944 2HE2 GLN A 123      23.471   1.393   4.662  1.00 27.880          H  
ATOM   1945  N   MET A 124      24.326   8.740   4.236  1.00 16.960          N  
ATOM   1946  CA  MET A 124      24.115   9.993   3.528  1.00 17.290          C  
ATOM   1947  C   MET A 124      25.404  10.593   2.974  1.00 17.290          C  
ATOM   1948  O   MET A 124      26.524  10.107   3.202  1.00 17.540          O  
ATOM   1949  CB  MET A 124      23.414  11.037   4.408  1.00 24.070          C  
ATOM   1950  CG  MET A 124      22.033  10.641   4.916  1.00 24.070          C  
ATOM   1951  SD  MET A 124      20.818  10.313   3.637  1.00 24.070          S  
ATOM   1952  CE  MET A 124      20.369  11.851   2.870  1.00 24.070          C  
ATOM   1953  H   MET A 124      24.364   8.752   5.261  1.00 20.350          H  
ATOM   1954  HA  MET A 124      23.471   9.787   2.679  1.00 20.750          H  
ATOM   1955 1HB  MET A 124      24.033  11.218   5.294  1.00 28.890          H  
ATOM   1956 2HB  MET A 124      23.339  11.982   3.883  1.00 28.890          H  
ATOM   1957 1HG  MET A 124      22.149   9.731   5.474  1.00 28.890          H  
ATOM   1958 2HG  MET A 124      21.645  11.409   5.585  1.00 28.890          H  
ATOM   1959 1HE  MET A 124      19.635  11.652   2.090  1.00 28.890          H  
ATOM   1960 2HE  MET A 124      19.935  12.516   3.615  1.00 28.890          H  
ATOM   1961 3HE  MET A 124      21.246  12.311   2.422  1.00 28.890          H  
ATOM   1962  N   ARG A 125      25.213  11.637   2.180  1.00 17.150          N  
ATOM   1963  CA  ARG A 125      26.297  12.394   1.591  1.00 17.290          C  
ATOM   1964  C   ARG A 125      26.883  13.309   2.663  1.00 17.270          C  
ATOM   1965  O   ARG A 125      26.176  13.723   3.586  1.00 17.100          O  
ATOM   1966  CB  ARG A 125      25.767  13.189   0.411  1.00 24.150          C  
ATOM   1967  CG  ARG A 125      25.249  12.301  -0.717  1.00 24.150          C  
ATOM   1968  CD  ARG A 125      24.662  13.062  -1.834  1.00 24.150          C  
ATOM   1969  NE  ARG A 125      24.112  12.158  -2.833  1.00 24.150          N  
ATOM   1970  CZ  ARG A 125      23.384  12.514  -3.909  1.00 24.150          C  
ATOM   1971  NH1 ARG A 125      23.110  13.784  -4.148  1.00 24.150          N  
ATOM   1972  NH2 ARG A 125      22.951  11.563  -4.722  1.00 24.150          N  
ATOM   1973  H   ARG A 125      24.266  11.939   2.012  1.00 20.580          H  
ATOM   1974  HA  ARG A 125      27.071  11.711   1.242  1.00 20.750          H  
ATOM   1975 1HB  ARG A 125      24.961  13.851   0.735  1.00 28.980          H  
ATOM   1976 2HB  ARG A 125      26.567  13.813   0.006  1.00 28.980          H  
ATOM   1977 1HG  ARG A 125      26.074  11.707  -1.109  1.00 28.980          H  
ATOM   1978 2HG  ARG A 125      24.481  11.631  -0.330  1.00 28.980          H  
ATOM   1979 1HD  ARG A 125      23.864  13.689  -1.455  1.00 28.980          H  
ATOM   1980 2HD  ARG A 125      25.430  13.677  -2.304  1.00 28.980          H  
ATOM   1981  HE  ARG A 125      24.292  11.170  -2.704  1.00 28.980          H  
ATOM   1982 1HH1 ARG A 125      23.459  14.502  -3.536  1.00 28.980          H  
ATOM   1983 2HH1 ARG A 125      22.558  14.048  -4.963  1.00 28.980          H  
ATOM   1984 1HH2 ARG A 125      23.172  10.591  -4.532  1.00 28.980          H  
ATOM   1985 2HH2 ARG A 125      22.401  11.798  -5.535  1.00 28.980          H  
ATOM   1986  N   GLN A 126      28.146  13.683   2.493  1.00 17.580          N  
ATOM   1987  CA  GLN A 126      28.891  14.537   3.421  1.00 17.700          C  
ATOM   1988  C   GLN A 126      28.309  15.914   3.612  1.00 17.220          C  
ATOM   1989  O   GLN A 126      28.597  16.580   4.606  1.00 16.960          O  
ATOM   1990  CB  GLN A 126      30.356  14.656   2.964  1.00 24.730          C  
ATOM   1991  CG  GLN A 126      30.636  15.367   1.640  1.00 24.730          C  
ATOM   1992  CD  GLN A 126      30.550  14.386   0.460  1.00 24.730          C  
ATOM   1993  OE1 GLN A 126      29.694  13.490   0.472  1.00 24.730          O  
ATOM   1994  NE2 GLN A 126      31.412  14.529  -0.526  1.00 24.730          N  
ATOM   1995  H   GLN A 126      28.637  13.309   1.686  1.00 21.100          H  
ATOM   1996  HA  GLN A 126      28.884  14.045   4.392  1.00 21.240          H  
ATOM   1997 1HB  GLN A 126      30.953  15.113   3.744  1.00 29.680          H  
ATOM   1998 2HB  GLN A 126      30.733  13.694   2.812  1.00 29.680          H  
ATOM   1999 1HG  GLN A 126      29.929  16.173   1.475  1.00 29.680          H  
ATOM   2000 2HG  GLN A 126      31.649  15.765   1.674  1.00 29.680          H  
ATOM   2001 1HE2 GLN A 126      31.382  13.877  -1.315  1.00 29.680          H  
ATOM   2002 2HE2 GLN A 126      32.094  15.260  -0.507  1.00 29.680          H  
ATOM   2003  N   SER A 127      27.462  16.324   2.680  1.00 17.230          N  
ATOM   2004  CA  SER A 127      26.794  17.606   2.703  1.00 16.960          C  
ATOM   2005  C   SER A 127      25.819  17.728   3.894  1.00 16.280          C  
ATOM   2006  O   SER A 127      25.425  18.838   4.267  1.00 16.600          O  
ATOM   2007  CB  SER A 127      26.124  17.826   1.362  1.00 23.850          C  
ATOM   2008  OG  SER A 127      25.098  16.895   1.147  1.00 23.850          O  
ATOM   2009  H   SER A 127      27.270  15.702   1.909  1.00 20.680          H  
ATOM   2010  HA  SER A 127      27.554  18.379   2.818  1.00 20.350          H  
ATOM   2011 1HB  SER A 127      25.737  18.840   1.310  1.00 28.620          H  
ATOM   2012 2HB  SER A 127      26.866  17.729   0.575  1.00 28.620          H  
ATOM   2013  HG  SER A 127      24.640  17.189   0.353  1.00 28.620          H  
ATOM   2014  N   ILE A 128      25.447  16.597   4.516  1.00 15.470          N  
ATOM   2015  CA  ILE A 128      24.601  16.630   5.704  1.00 14.900          C  
ATOM   2016  C   ILE A 128      25.494  16.344   6.901  1.00 14.550          C  
ATOM   2017  O   ILE A 128      26.073  15.270   7.011  1.00 14.230          O  
ATOM   2018  CB  ILE A 128      23.440  15.609   5.659  1.00 21.090          C  
ATOM   2019  CG1 ILE A 128      22.554  15.917   4.457  1.00 21.090          C  
ATOM   2020  CG2 ILE A 128      22.637  15.669   6.977  1.00 21.090          C  
ATOM   2021  CD1 ILE A 128      21.478  14.917   4.144  1.00 21.090          C  
ATOM   2022  H   ILE A 128      25.791  15.696   4.170  1.00 18.560          H  
ATOM   2023  HA  ILE A 128      24.181  17.627   5.820  1.00 17.880          H  
ATOM   2024  HB  ILE A 128      23.852  14.606   5.527  1.00 25.310          H  
ATOM   2025 1HG1 ILE A 128      22.087  16.885   4.618  1.00 25.310          H  
ATOM   2026 2HG1 ILE A 128      23.201  15.977   3.582  1.00 25.310          H  
ATOM   2027 1HG2 ILE A 128      21.829  14.948   6.971  1.00 25.310          H  
ATOM   2028 2HG2 ILE A 128      23.292  15.449   7.815  1.00 25.310          H  
ATOM   2029 3HG2 ILE A 128      22.226  16.666   7.097  1.00 25.310          H  
ATOM   2030 1HD1 ILE A 128      20.926  15.242   3.252  1.00 25.310          H  
ATOM   2031 2HD1 ILE A 128      21.949  13.967   3.957  1.00 25.310          H  
ATOM   2032 3HD1 ILE A 128      20.781  14.824   4.969  1.00 25.310          H  
ATOM   2033  N   SER A 129      25.583  17.310   7.803  1.00 14.780          N  
ATOM   2034  CA  SER A 129      26.451  17.232   8.974  1.00 14.720          C  
ATOM   2035  C   SER A 129      25.950  16.257  10.033  1.00 14.100          C  
ATOM   2036  O   SER A 129      24.794  15.818  10.005  1.00 13.960          O  
ATOM   2037  CB  SER A 129      26.585  18.607   9.604  1.00 20.630          C  
ATOM   2038  OG  SER A 129      25.372  19.045  10.211  1.00 20.630          O  
ATOM   2039  H   SER A 129      25.068  18.165   7.637  1.00 17.740          H  
ATOM   2040  HA  SER A 129      27.438  16.903   8.645  1.00 17.660          H  
ATOM   2041 1HB  SER A 129      27.382  18.590  10.351  1.00 24.760          H  
ATOM   2042 2HB  SER A 129      26.884  19.318   8.836  1.00 24.760          H  
ATOM   2043  HG  SER A 129      25.586  19.924  10.573  1.00 24.760          H  
ATOM   2044  N   THR A 130      26.825  15.948  10.997  1.00 13.910          N  
ATOM   2045  CA  THR A 130      26.498  15.064  12.109  1.00 13.540          C  
ATOM   2046  C   THR A 130      25.364  15.662  12.931  1.00 13.280          C  
ATOM   2047  O   THR A 130      24.434  14.953  13.343  1.00 13.030          O  
ATOM   2048  CB  THR A 130      27.729  14.856  13.025  1.00 19.100          C  
ATOM   2049  OG1 THR A 130      28.795  14.257  12.271  1.00 19.100          O  
ATOM   2050  CG2 THR A 130      27.370  13.924  14.183  1.00 19.100          C  
ATOM   2051  H   THR A 130      27.757  16.341  10.964  1.00 16.690          H  
ATOM   2052  HA  THR A 130      26.173  14.104  11.713  1.00 16.250          H  
ATOM   2053  HB  THR A 130      28.061  15.820  13.420  1.00 22.920          H  
ATOM   2054  HG1 THR A 130      29.604  14.292  12.790  1.00 22.920          H  
ATOM   2055 1HG2 THR A 130      28.249  13.781  14.811  1.00 22.920          H  
ATOM   2056 2HG2 THR A 130      26.570  14.354  14.782  1.00 22.920          H  
ATOM   2057 3HG2 THR A 130      27.050  12.965  13.793  1.00 22.920          H  
ATOM   2058  N   GLU A 131      25.449  16.968  13.183  1.00 13.500          N  
ATOM   2059  CA  GLU A 131      24.454  17.675  13.965  1.00 13.480          C  
ATOM   2060  C   GLU A 131      23.108  17.654  13.256  1.00 13.040          C  
ATOM   2061  O   GLU A 131      22.075  17.464  13.903  1.00 12.810          O  
ATOM   2062  CB  GLU A 131      24.919  19.110  14.206  1.00 18.880          C  
ATOM   2063  CG  GLU A 131      26.181  19.213  15.082  1.00 18.880          C  
ATOM   2064  CD  GLU A 131      27.453  18.921  14.307  1.00 18.880          C  
ATOM   2065  OE1 GLU A 131      27.361  18.775  13.105  1.00 18.880          O  
ATOM   2066  OE2 GLU A 131      28.494  18.830  14.903  1.00 18.880          O  
ATOM   2067  H   GLU A 131      26.250  17.489  12.819  1.00 16.200          H  
ATOM   2068  HA  GLU A 131      24.346  17.173  14.926  1.00 16.180          H  
ATOM   2069 1HB  GLU A 131      25.121  19.592  13.249  1.00 22.660          H  
ATOM   2070 2HB  GLU A 131      24.121  19.672  14.692  1.00 22.660          H  
ATOM   2071 1HG  GLU A 131      26.241  20.218  15.500  1.00 22.660          H  
ATOM   2072 2HG  GLU A 131      26.095  18.508  15.907  1.00 22.660          H  
ATOM   2073  N   SER A 132      23.122  17.816  11.927  1.00 13.120          N  
ATOM   2074  CA  SER A 132      21.886  17.805  11.154  1.00 12.980          C  
ATOM   2075  C   SER A 132      21.205  16.447  11.281  1.00 12.470          C  
ATOM   2076  O   SER A 132      19.986  16.371  11.473  1.00 12.340          O  
ATOM   2077  CB  SER A 132      22.180  18.076   9.693  1.00 18.230          C  
ATOM   2078  OG  SER A 132      22.687  19.368   9.487  1.00 18.230          O  
ATOM   2079  H   SER A 132      24.005  18.010  11.464  1.00 15.740          H  
ATOM   2080  HA  SER A 132      21.218  18.575  11.543  1.00 15.580          H  
ATOM   2081 1HB  SER A 132      22.898  17.352   9.340  1.00 21.870          H  
ATOM   2082 2HB  SER A 132      21.267  17.944   9.115  1.00 21.870          H  
ATOM   2083  HG  SER A 132      23.594  19.348   9.824  1.00 21.870          H  
ATOM   2084  N   CYS A 133      21.997  15.372  11.215  1.00 12.360          N  
ATOM   2085  CA  CYS A 133      21.468  14.024  11.341  1.00 12.040          C  
ATOM   2086  C   CYS A 133      20.865  13.792  12.727  1.00 11.750          C  
ATOM   2087  O   CYS A 133      19.778  13.215  12.856  1.00 11.590          O  
ATOM   2088  CB  CYS A 133      22.586  13.027  11.078  1.00 16.980          C  
ATOM   2089  SG  CYS A 133      23.105  13.008   9.356  1.00 16.980          S  
ATOM   2090  H   CYS A 133      22.992  15.508  11.000  1.00 14.830          H  
ATOM   2091  HA  CYS A 133      20.692  13.888  10.593  1.00 14.450          H  
ATOM   2092 1HB  CYS A 133      23.452  13.293  11.682  1.00 20.380          H  
ATOM   2093 2HB  CYS A 133      22.283  12.032  11.374  1.00 20.380          H  
ATOM   2094  HG  CYS A 133      24.252  12.360   9.550  1.00 20.380          H  
ATOM   2095  N   SER A 134      21.543  14.290  13.765  1.00 11.870          N  
ATOM   2096  CA  SER A 134      21.053  14.151  15.127  1.00 11.870          C  
ATOM   2097  C   SER A 134      19.688  14.827  15.274  1.00 11.790          C  
ATOM   2098  O   SER A 134      18.763  14.252  15.854  1.00 11.910          O  
ATOM   2099  CB  SER A 134      22.048  14.754  16.101  1.00 16.620          C  
ATOM   2100  OG  SER A 134      21.608  14.630  17.427  1.00 16.620          O  
ATOM   2101  H   SER A 134      22.461  14.719  13.605  1.00 14.240          H  
ATOM   2102  HA  SER A 134      20.941  13.090  15.349  1.00 14.240          H  
ATOM   2103 1HB  SER A 134      23.014  14.259  15.982  1.00 19.940          H  
ATOM   2104 2HB  SER A 134      22.192  15.804  15.863  1.00 19.940          H  
ATOM   2105  HG  SER A 134      22.290  15.033  17.967  1.00 19.940          H  
ATOM   2106  N   GLN A 135      19.565  16.043  14.719  1.00 11.790          N  
ATOM   2107  CA  GLN A 135      18.333  16.830  14.771  1.00 11.950          C  
ATOM   2108  C   GLN A 135      17.161  16.167  14.031  1.00 11.740          C  
ATOM   2109  O   GLN A 135      16.032  16.188  14.531  1.00 11.980          O  
ATOM   2110  CB  GLN A 135      18.610  18.209  14.171  1.00 16.670          C  
ATOM   2111  CG  GLN A 135      19.514  19.093  15.028  1.00 16.670          C  
ATOM   2112  CD  GLN A 135      19.991  20.313  14.269  1.00 16.670          C  
ATOM   2113  OE1 GLN A 135      19.821  20.369  13.047  1.00 16.670          O  
ATOM   2114  NE2 GLN A 135      20.578  21.277  14.968  1.00 16.670          N  
ATOM   2115  H   GLN A 135      20.395  16.457  14.285  1.00 14.150          H  
ATOM   2116  HA  GLN A 135      18.051  16.947  15.812  1.00 14.340          H  
ATOM   2117 1HB  GLN A 135      19.087  18.085  13.202  1.00 20.000          H  
ATOM   2118 2HB  GLN A 135      17.670  18.732  14.010  1.00 20.000          H  
ATOM   2119 1HG  GLN A 135      18.950  19.432  15.894  1.00 20.000          H  
ATOM   2120 2HG  GLN A 135      20.379  18.523  15.353  1.00 20.000          H  
ATOM   2121 1HE2 GLN A 135      20.909  22.101  14.506  1.00 20.000          H  
ATOM   2122 2HE2 GLN A 135      20.693  21.183  15.958  1.00 20.000          H  
ATOM   2123  N   ILE A 136      17.417  15.552  12.866  1.00 11.490          N  
ATOM   2124  CA  ILE A 136      16.357  14.861  12.125  1.00 11.500          C  
ATOM   2125  C   ILE A 136      15.867  13.679  12.947  1.00 11.740          C  
ATOM   2126  O   ILE A 136      14.666  13.472  13.087  1.00 11.800          O  
ATOM   2127  CB  ILE A 136      16.832  14.372  10.750  1.00 16.100          C  
ATOM   2128  CG1 ILE A 136      17.134  15.589   9.835  1.00 16.100          C  
ATOM   2129  CG2 ILE A 136      15.717  13.429  10.112  1.00 16.100          C  
ATOM   2130  CD1 ILE A 136      17.921  15.252   8.559  1.00 16.100          C  
ATOM   2131  H   ILE A 136      18.363  15.628  12.472  1.00 13.790          H  
ATOM   2132  HA  ILE A 136      15.526  15.549  11.982  1.00 13.800          H  
ATOM   2133  HB  ILE A 136      17.763  13.844  10.886  1.00 19.320          H  
ATOM   2134 1HG1 ILE A 136      16.190  16.044   9.550  1.00 19.320          H  
ATOM   2135 2HG1 ILE A 136      17.705  16.320  10.402  1.00 19.320          H  
ATOM   2136 1HG2 ILE A 136      16.032  13.063   9.141  1.00 19.320          H  
ATOM   2137 2HG2 ILE A 136      15.525  12.573  10.757  1.00 19.320          H  
ATOM   2138 3HG2 ILE A 136      14.793  13.996   9.995  1.00 19.320          H  
ATOM   2139 1HD1 ILE A 136      18.085  16.166   7.984  1.00 19.320          H  
ATOM   2140 2HD1 ILE A 136      18.886  14.821   8.834  1.00 19.320          H  
ATOM   2141 3HD1 ILE A 136      17.371  14.545   7.947  1.00 19.320          H  
ATOM   2142  N   SER A 137      16.813  12.900  13.474  1.00 12.100          N  
ATOM   2143  CA  SER A 137      16.550  11.748  14.327  1.00 12.540          C  
ATOM   2144  C   SER A 137      15.820  10.547  13.695  1.00 12.520          C  
ATOM   2145  O   SER A 137      14.812  10.050  14.228  1.00 12.600          O  
ATOM   2146  CB  SER A 137      15.795  12.212  15.557  1.00 17.380          C  
ATOM   2147  OG  SER A 137      15.921  11.290  16.602  1.00 17.380          O  
ATOM   2148  H   SER A 137      17.796  13.128  13.287  1.00 14.520          H  
ATOM   2149  HA  SER A 137      17.524  11.393  14.667  1.00 15.050          H  
ATOM   2150 1HB  SER A 137      16.183  13.186  15.871  1.00 20.860          H  
ATOM   2151 2HB  SER A 137      14.740  12.341  15.317  1.00 20.860          H  
ATOM   2152  HG  SER A 137      15.478  11.692  17.351  1.00 20.860          H  
ATOM   2153  N   ARG A 138      16.378   9.997  12.607  1.00 12.610          N  
ATOM   2154  CA  ARG A 138      15.809   8.792  12.002  1.00 12.810          C  
ATOM   2155  C   ARG A 138      15.926   7.596  12.981  1.00 12.780          C  
ATOM   2156  O   ARG A 138      15.253   6.569  12.836  1.00 13.100          O  
ATOM   2157  CB  ARG A 138      16.445   8.487  10.656  1.00 17.850          C  
ATOM   2158  CG  ARG A 138      16.053   9.469   9.537  1.00 17.850          C  
ATOM   2159  CD  ARG A 138      16.789   9.218   8.273  1.00 17.850          C  
ATOM   2160  NE  ARG A 138      16.308  10.040   7.163  1.00 17.850          N  
ATOM   2161  CZ  ARG A 138      16.747   9.965   5.893  1.00 17.850          C  
ATOM   2162  NH1 ARG A 138      17.706   9.132   5.520  1.00 17.850          N  
ATOM   2163  NH2 ARG A 138      16.178  10.749   5.016  1.00 17.850          N  
ATOM   2164  H   ARG A 138      17.202  10.425  12.170  1.00 15.130          H  
ATOM   2165  HA  ARG A 138      14.758   8.984  11.809  1.00 15.370          H  
ATOM   2166 1HB  ARG A 138      17.514   8.460  10.741  1.00 21.420          H  
ATOM   2167 2HB  ARG A 138      16.133   7.498  10.339  1.00 21.420          H  
ATOM   2168 1HG  ARG A 138      14.999   9.364   9.337  1.00 21.420          H  
ATOM   2169 2HG  ARG A 138      16.249  10.478   9.855  1.00 21.420          H  
ATOM   2170 1HD  ARG A 138      17.835   9.430   8.419  1.00 21.420          H  
ATOM   2171 2HD  ARG A 138      16.700   8.204   8.000  1.00 21.420          H  
ATOM   2172  HE  ARG A 138      15.548  10.722   7.324  1.00 21.420          H  
ATOM   2173 1HH1 ARG A 138      18.189   8.523   6.200  1.00 21.420          H  
ATOM   2174 2HH1 ARG A 138      18.002   9.095   4.557  1.00 21.420          H  
ATOM   2175 1HH2 ARG A 138      15.424  11.379   5.346  1.00 21.420          H  
ATOM   2176 2HH2 ARG A 138      16.454  10.720   4.050  1.00 21.420          H  
ATOM   2177  N   SER A 139      16.810   7.705  13.969  1.00 12.560          N  
ATOM   2178  CA  SER A 139      16.944   6.662  14.969  1.00 12.730          C  
ATOM   2179  C   SER A 139      15.769   6.669  15.957  1.00 12.640          C  
ATOM   2180  O   SER A 139      15.550   5.682  16.661  1.00 12.830          O  
ATOM   2181  CB  SER A 139      18.256   6.814  15.715  1.00 17.750          C  
ATOM   2182  OG  SER A 139      18.270   7.984  16.486  1.00 17.750          O  
ATOM   2183  H   SER A 139      17.371   8.541  14.047  1.00 15.070          H  
ATOM   2184  HA  SER A 139      16.937   5.702  14.466  1.00 15.280          H  
ATOM   2185 1HB  SER A 139      18.404   5.949  16.363  1.00 21.300          H  
ATOM   2186 2HB  SER A 139      19.081   6.834  15.003  1.00 21.300          H  
ATOM   2187  HG  SER A 139      19.105   7.976  16.969  1.00 21.300          H  
ATOM   2188  N   ALA A 140      14.991   7.763  16.012  1.00 12.530          N  
ATOM   2189  CA  ALA A 140      13.843   7.829  16.909  1.00 12.670          C  
ATOM   2190  C   ALA A 140      12.650   7.197  16.233  1.00 12.490          C  
ATOM   2191  O   ALA A 140      11.885   6.447  16.835  1.00 12.490          O  
ATOM   2192  CB  ALA A 140      13.522   9.258  17.283  1.00 17.680          C  
ATOM   2193  H   ALA A 140      15.180   8.563  15.407  1.00 15.040          H  
ATOM   2194  HA  ALA A 140      14.072   7.260  17.810  1.00 15.200          H  
ATOM   2195 1HB  ALA A 140      12.666   9.276  17.951  1.00 21.220          H  
ATOM   2196 2HB  ALA A 140      14.379   9.692  17.781  1.00 21.220          H  
ATOM   2197 3HB  ALA A 140      13.294   9.830  16.380  1.00 21.220          H  
ATOM   2198  N   ILE A 141      12.506   7.470  14.940  1.00 12.530          N  
ATOM   2199  CA  ILE A 141      11.389   6.869  14.215  1.00 12.540          C  
ATOM   2200  C   ILE A 141      11.502   5.345  14.232  1.00 12.740          C  
ATOM   2201  O   ILE A 141      10.495   4.643  14.264  1.00 12.850          O  
ATOM   2202  CB  ILE A 141      11.255   7.385  12.783  1.00 17.550          C  
ATOM   2203  CG1 ILE A 141       9.928   6.963  12.216  1.00 17.550          C  
ATOM   2204  CG2 ILE A 141      12.396   7.049  11.965  1.00 17.550          C  
ATOM   2205  CD1 ILE A 141       9.664   7.536  10.904  1.00 17.550          C  
ATOM   2206  H   ILE A 141      13.167   8.124  14.511  1.00 15.040          H  
ATOM   2207  HA  ILE A 141      10.474   7.143  14.729  1.00 15.050          H  
ATOM   2208  HB  ILE A 141      11.195   8.446  12.840  1.00 21.060          H  
ATOM   2209 1HG1 ILE A 141       9.842   5.909  12.154  1.00 21.060          H  
ATOM   2210 2HG1 ILE A 141       9.162   7.319  12.892  1.00 21.060          H  
ATOM   2211 1HG2 ILE A 141      12.317   7.483  11.002  1.00 21.060          H  
ATOM   2212 2HG2 ILE A 141      13.208   7.464  12.449  1.00 21.060          H  
ATOM   2213 3HG2 ILE A 141      12.528   5.996  11.862  1.00 21.060          H  
ATOM   2214 1HD1 ILE A 141       8.683   7.244  10.594  1.00 21.060          H  
ATOM   2215 2HD1 ILE A 141       9.733   8.598  10.967  1.00 21.060          H  
ATOM   2216 3HD1 ILE A 141      10.364   7.194  10.173  1.00 21.060          H  
ATOM   2217  N   GLN A 142      12.726   4.828  14.296  1.00 12.980          N  
ATOM   2218  CA  GLN A 142      12.991   3.396  14.323  1.00 13.390          C  
ATOM   2219  C   GLN A 142      12.271   2.641  15.442  1.00 13.110          C  
ATOM   2220  O   GLN A 142      12.104   1.424  15.343  1.00 13.590          O  
ATOM   2221  CB  GLN A 142      14.498   3.162  14.427  1.00 18.580          C  
ATOM   2222  CG  GLN A 142      14.992   1.706  14.298  1.00 18.580          C  
ATOM   2223  CD  GLN A 142      14.699   1.024  12.937  1.00 18.580          C  
ATOM   2224  OE1 GLN A 142      13.958   1.519  12.074  1.00 18.580          O  
ATOM   2225  NE2 GLN A 142      15.310  -0.134  12.767  1.00 18.580          N  
ATOM   2226  H   GLN A 142      13.528   5.461  14.196  1.00 15.580          H  
ATOM   2227  HA  GLN A 142      12.635   2.989  13.388  1.00 16.070          H  
ATOM   2228 1HB  GLN A 142      14.995   3.767  13.706  1.00 22.300          H  
ATOM   2229 2HB  GLN A 142      14.830   3.512  15.404  1.00 22.300          H  
ATOM   2230 1HG  GLN A 142      16.074   1.721  14.416  1.00 22.300          H  
ATOM   2231 2HG  GLN A 142      14.555   1.100  15.086  1.00 22.300          H  
ATOM   2232 1HE2 GLN A 142      15.170  -0.686  11.914  1.00 22.300          H  
ATOM   2233 2HE2 GLN A 142      15.894  -0.503  13.482  1.00 22.300          H  
ATOM   2234  N   VAL A 143      11.914   3.319  16.532  1.00 12.480          N  
ATOM   2235  CA  VAL A 143      11.232   2.649  17.636  1.00 12.360          C  
ATOM   2236  C   VAL A 143       9.792   3.155  17.817  1.00 11.930          C  
ATOM   2237  O   VAL A 143       9.175   2.942  18.864  1.00 12.080          O  
ATOM   2238  CB  VAL A 143      12.035   2.799  18.942  1.00 17.350          C  
ATOM   2239  CG1 VAL A 143      13.380   2.087  18.797  1.00 17.350          C  
ATOM   2240  CG2 VAL A 143      12.258   4.281  19.251  1.00 17.350          C  
ATOM   2241  H   VAL A 143      12.057   4.335  16.565  1.00 14.980          H  
ATOM   2242  HA  VAL A 143      11.179   1.585  17.408  1.00 14.830          H  
ATOM   2243  HB  VAL A 143      11.484   2.331  19.755  1.00 20.820          H  
ATOM   2244 1HG1 VAL A 143      13.946   2.180  19.722  1.00 20.820          H  
ATOM   2245 2HG1 VAL A 143      13.208   1.034  18.577  1.00 20.820          H  
ATOM   2246 3HG1 VAL A 143      13.946   2.538  17.982  1.00 20.820          H  
ATOM   2247 1HG2 VAL A 143      12.818   4.374  20.177  1.00 20.820          H  
ATOM   2248 2HG2 VAL A 143      12.823   4.744  18.444  1.00 20.820          H  
ATOM   2249 3HG2 VAL A 143      11.298   4.788  19.356  1.00 20.820          H  
ATOM   2250  N   ALA A 144       9.283   3.849  16.799  1.00 11.580          N  
ATOM   2251  CA  ALA A 144       7.930   4.404  16.743  1.00 11.340          C  
ATOM   2252  C   ALA A 144       6.900   3.321  16.375  1.00 11.690          C  
ATOM   2253  O   ALA A 144       7.253   2.288  15.799  1.00 12.030          O  
ATOM   2254  CB  ALA A 144       7.912   5.553  15.746  1.00 15.970          C  
ATOM   2255  H   ALA A 144       9.867   3.990  15.972  1.00 13.900          H  
ATOM   2256  HA  ALA A 144       7.666   4.788  17.730  1.00 13.610          H  
ATOM   2257 1HB  ALA A 144       6.952   5.976  15.708  1.00 19.170          H  
ATOM   2258 2HB  ALA A 144       8.629   6.304  16.059  1.00 19.170          H  
ATOM   2259 3HB  ALA A 144       8.179   5.200  14.775  1.00 19.170          H  
ATOM   2260  N   THR A 145       5.623   3.550  16.704  1.00 11.770          N  
ATOM   2261  CA  THR A 145       4.568   2.597  16.330  1.00 12.250          C  
ATOM   2262  C   THR A 145       4.209   2.840  14.861  1.00 11.930          C  
ATOM   2263  O   THR A 145       4.529   3.898  14.344  1.00 11.390          O  
ATOM   2264  CB  THR A 145       3.306   2.837  17.187  1.00 16.960          C  
ATOM   2265  OG1 THR A 145       2.759   4.132  16.863  1.00 16.960          O  
ATOM   2266  CG2 THR A 145       3.676   2.797  18.656  1.00 16.960          C  
ATOM   2267  H   THR A 145       5.375   4.415  17.213  1.00 14.120          H  
ATOM   2268  HA  THR A 145       4.945   1.587  16.472  1.00 14.700          H  
ATOM   2269  HB  THR A 145       2.564   2.087  17.002  1.00 20.350          H  
ATOM   2270  HG1 THR A 145       1.867   4.194  17.241  1.00 20.350          H  
ATOM   2271 1HG2 THR A 145       2.786   2.978  19.257  1.00 20.350          H  
ATOM   2272 2HG2 THR A 145       4.087   1.818  18.895  1.00 20.350          H  
ATOM   2273 3HG2 THR A 145       4.417   3.561  18.878  1.00 20.350          H  
ATOM   2274  N   PRO A 146       3.508   1.943  14.133  1.00 12.390          N  
ATOM   2275  CA  PRO A 146       3.101   2.158  12.739  1.00 12.320          C  
ATOM   2276  C   PRO A 146       2.417   3.507  12.470  1.00 12.150          C  
ATOM   2277  O   PRO A 146       2.641   4.122  11.421  1.00 11.790          O  
ATOM   2278  CB  PRO A 146       2.148   0.981  12.518  1.00 18.480          C  
ATOM   2279  CG  PRO A 146       2.703  -0.114  13.421  1.00 18.480          C  
ATOM   2280  CD  PRO A 146       3.144   0.613  14.674  1.00 18.480          C  
ATOM   2281  HA  PRO A 146       3.975   2.050  12.091  1.00 14.780          H  
ATOM   2282 1HB  PRO A 146       1.115   1.276  12.786  1.00 22.180          H  
ATOM   2283 2HB  PRO A 146       2.138   0.701  11.456  1.00 22.180          H  
ATOM   2284 1HG  PRO A 146       1.922  -0.868  13.624  1.00 22.180          H  
ATOM   2285 2HG  PRO A 146       3.530  -0.640  12.917  1.00 22.180          H  
ATOM   2286 1HD  PRO A 146       2.290   0.677  15.355  1.00 22.180          H  
ATOM   2287 2HD  PRO A 146       4.008   0.099  15.115  1.00 22.180          H  
ATOM   2288  N   GLU A 147       1.622   3.998  13.415  1.00 12.520          N  
ATOM   2289  CA  GLU A 147       0.951   5.276  13.232  1.00 12.480          C  
ATOM   2290  C   GLU A 147       1.961   6.410  13.312  1.00 11.740          C  
ATOM   2291  O   GLU A 147       1.999   7.305  12.453  1.00 11.480          O  
ATOM   2292  CB  GLU A 147      -0.138   5.426  14.289  1.00 17.490          C  
ATOM   2293  CG  GLU A 147      -1.267   4.416  14.126  1.00 17.490          C  
ATOM   2294  CD  GLU A 147      -0.879   3.033  14.600  1.00 17.490          C  
ATOM   2295  OE1 GLU A 147       0.078   2.924  15.345  1.00 17.490          O  
ATOM   2296  OE2 GLU A 147      -1.480   2.089  14.160  1.00 17.490          O  
ATOM   2297  H   GLU A 147       1.417   3.461  14.266  1.00 15.020          H  
ATOM   2298  HA  GLU A 147       0.495   5.293  12.242  1.00 14.980          H  
ATOM   2299 1HB  GLU A 147       0.296   5.305  15.282  1.00 20.990          H  
ATOM   2300 2HB  GLU A 147      -0.563   6.426  14.235  1.00 20.990          H  
ATOM   2301 1HG  GLU A 147      -2.133   4.755  14.694  1.00 20.990          H  
ATOM   2302 2HG  GLU A 147      -1.550   4.370  13.081  1.00 20.990          H  
ATOM   2303  N   GLU A 148       2.795   6.348  14.350  1.00 11.500          N  
ATOM   2304  CA  GLU A 148       3.837   7.332  14.576  1.00 10.950          C  
ATOM   2305  C   GLU A 148       4.858   7.299  13.435  1.00 10.360          C  
ATOM   2306  O   GLU A 148       5.352   8.352  13.024  1.00 10.020          O  
ATOM   2307  CB  GLU A 148       4.500   7.068  15.917  1.00 15.550          C  
ATOM   2308  CG  GLU A 148       3.646   7.355  17.132  1.00 15.550          C  
ATOM   2309  CD  GLU A 148       4.296   6.892  18.412  1.00 15.550          C  
ATOM   2310  OE1 GLU A 148       5.107   5.977  18.365  1.00 15.550          O  
ATOM   2311  OE2 GLU A 148       3.994   7.454  19.439  1.00 15.550          O  
ATOM   2312  H   GLU A 148       2.691   5.581  15.020  1.00 13.800          H  
ATOM   2313  HA  GLU A 148       3.382   8.320  14.602  1.00 13.140          H  
ATOM   2314 1HB  GLU A 148       4.756   6.026  15.961  1.00 18.660          H  
ATOM   2315 2HB  GLU A 148       5.412   7.655  15.997  1.00 18.660          H  
ATOM   2316 1HG  GLU A 148       3.462   8.426  17.193  1.00 18.660          H  
ATOM   2317 2HG  GLU A 148       2.685   6.855  17.012  1.00 18.660          H  
ATOM   2318  N   ILE A 149       5.142   6.101  12.905  1.00 10.390          N  
ATOM   2319  CA  ILE A 149       6.073   5.942  11.805  1.00 10.070          C  
ATOM   2320  C   ILE A 149       5.539   6.643  10.593  1.00 10.130          C  
ATOM   2321  O   ILE A 149       6.255   7.392   9.955  1.00  9.840          O  
ATOM   2322  CB  ILE A 149       6.354   4.461  11.437  1.00 14.230          C  
ATOM   2323  CG1 ILE A 149       7.142   3.767  12.563  1.00 14.230          C  
ATOM   2324  CG2 ILE A 149       7.149   4.404  10.101  1.00 14.230          C  
ATOM   2325  CD1 ILE A 149       7.185   2.249  12.478  1.00 14.230          C  
ATOM   2326  H   ILE A 149       4.696   5.285  13.310  1.00 12.470          H  
ATOM   2327  HA  ILE A 149       7.011   6.406  12.087  1.00 12.080          H  
ATOM   2328  HB  ILE A 149       5.411   3.932  11.327  1.00 17.070          H  
ATOM   2329 1HG1 ILE A 149       8.168   4.132  12.540  1.00 17.070          H  
ATOM   2330 2HG1 ILE A 149       6.714   4.035  13.499  1.00 17.070          H  
ATOM   2331 1HG2 ILE A 149       7.356   3.378   9.828  1.00 17.070          H  
ATOM   2332 2HG2 ILE A 149       6.594   4.866   9.289  1.00 17.070          H  
ATOM   2333 3HG2 ILE A 149       8.066   4.930  10.243  1.00 17.070          H  
ATOM   2334 1HD1 ILE A 149       7.769   1.865  13.316  1.00 17.070          H  
ATOM   2335 2HD1 ILE A 149       6.184   1.855  12.541  1.00 17.070          H  
ATOM   2336 3HD1 ILE A 149       7.633   1.914  11.556  1.00 17.070          H  
ATOM   2337  N   ARG A 150       4.290   6.428  10.224  1.00 10.660          N  
ATOM   2338  CA  ARG A 150       3.833   7.117   9.031  1.00 10.850          C  
ATOM   2339  C   ARG A 150       3.940   8.644   9.186  1.00 10.590          C  
ATOM   2340  O   ARG A 150       4.388   9.345   8.258  1.00 10.550          O  
ATOM   2341  CB  ARG A 150       2.409   6.700   8.705  1.00 15.110          C  
ATOM   2342  CG  ARG A 150       2.290   5.262   8.165  1.00 15.110          C  
ATOM   2343  CD  ARG A 150       0.943   4.960   7.588  1.00 15.110          C  
ATOM   2344  NE  ARG A 150      -0.127   4.994   8.606  1.00 15.110          N  
ATOM   2345  CZ  ARG A 150      -0.517   3.951   9.392  1.00 15.110          C  
ATOM   2346  NH1 ARG A 150       0.072   2.773   9.303  1.00 15.110          N  
ATOM   2347  NH2 ARG A 150      -1.513   4.127  10.251  1.00 15.110          N  
ATOM   2348  H   ARG A 150       3.695   5.774  10.747  1.00 12.790          H  
ATOM   2349  HA  ARG A 150       4.469   6.811   8.201  1.00 13.020          H  
ATOM   2350 1HB  ARG A 150       1.804   6.760   9.614  1.00 18.140          H  
ATOM   2351 2HB  ARG A 150       1.982   7.382   7.975  1.00 18.140          H  
ATOM   2352 1HG  ARG A 150       3.035   5.114   7.383  1.00 18.140          H  
ATOM   2353 2HG  ARG A 150       2.482   4.561   8.971  1.00 18.140          H  
ATOM   2354 1HD  ARG A 150       0.707   5.707   6.829  1.00 18.140          H  
ATOM   2355 2HD  ARG A 150       0.953   3.978   7.122  1.00 18.140          H  
ATOM   2356  HE  ARG A 150      -0.624   5.868   8.718  1.00 18.140          H  
ATOM   2357 1HH1 ARG A 150       0.830   2.631   8.655  1.00 18.140          H  
ATOM   2358 2HH1 ARG A 150      -0.239   2.010   9.886  1.00 18.140          H  
ATOM   2359 1HH2 ARG A 150      -1.963   5.028  10.318  1.00 18.140          H  
ATOM   2360 2HH2 ARG A 150      -1.839   3.364  10.838  1.00 18.140          H  
ATOM   2361  N   ALA A 151       3.562   9.151  10.376  1.00 10.570          N  
ATOM   2362  CA  ALA A 151       3.591  10.582  10.670  1.00 10.500          C  
ATOM   2363  C   ALA A 151       4.989  11.197  10.593  1.00 10.060          C  
ATOM   2364  O   ALA A 151       5.156  12.290  10.051  1.00 10.080          O  
ATOM   2365  CB  ALA A 151       3.028  10.822  12.059  1.00 14.730          C  
ATOM   2366  H   ALA A 151       3.193   8.513  11.091  1.00 12.680          H  
ATOM   2367  HA  ALA A 151       2.961  11.082   9.936  1.00 12.600          H  
ATOM   2368 1HB  ALA A 151       3.010  11.890  12.266  1.00 17.670          H  
ATOM   2369 2HB  ALA A 151       2.017  10.418  12.115  1.00 17.670          H  
ATOM   2370 3HB  ALA A 151       3.657  10.321  12.792  1.00 17.670          H  
ATOM   2371  N   LEU A 152       5.997  10.489  11.106  1.00  9.800          N  
ATOM   2372  CA  LEU A 152       7.374  10.969  11.100  1.00  9.530          C  
ATOM   2373  C   LEU A 152       8.152  10.598   9.843  1.00  9.520          C  
ATOM   2374  O   LEU A 152       9.071  11.308   9.440  1.00  9.560          O  
ATOM   2375  CB  LEU A 152       8.130  10.394  12.297  1.00 13.450          C  
ATOM   2376  CG  LEU A 152       7.704  10.768  13.702  1.00 13.450          C  
ATOM   2377  CD1 LEU A 152       8.545   9.922  14.679  1.00 13.450          C  
ATOM   2378  CD2 LEU A 152       7.924  12.263  13.942  1.00 13.450          C  
ATOM   2379  H   LEU A 152       5.781   9.611  11.594  1.00 11.760          H  
ATOM   2380  HA  LEU A 152       7.355  12.054  11.156  1.00 11.440          H  
ATOM   2381 1HB  LEU A 152       7.991   9.326  12.250  1.00 16.140          H  
ATOM   2382 2HB  LEU A 152       9.185  10.616  12.186  1.00 16.140          H  
ATOM   2383  HG  LEU A 152       6.651  10.524  13.850  1.00 16.140          H  
ATOM   2384 1HD1 LEU A 152       8.258  10.157  15.701  1.00 16.140          H  
ATOM   2385 2HD1 LEU A 152       8.364   8.866  14.491  1.00 16.140          H  
ATOM   2386 3HD1 LEU A 152       9.604  10.142  14.540  1.00 16.140          H  
ATOM   2387 1HD2 LEU A 152       7.631  12.510  14.962  1.00 16.140          H  
ATOM   2388 2HD2 LEU A 152       8.970  12.504  13.801  1.00 16.140          H  
ATOM   2389 3HD2 LEU A 152       7.324  12.847  13.251  1.00 16.140          H  
ATOM   2390  N   LEU A 153       7.800   9.480   9.219  1.00  9.660          N  
ATOM   2391  CA  LEU A 153       8.523   8.983   8.061  1.00  9.880          C  
ATOM   2392  C   LEU A 153       8.513   9.960   6.947  1.00 10.030          C  
ATOM   2393  O   LEU A 153       9.564  10.251   6.378  1.00 10.200          O  
ATOM   2394  CB  LEU A 153       7.927   7.653   7.588  1.00 13.740          C  
ATOM   2395  CG  LEU A 153       8.461   7.013   6.294  1.00 13.740          C  
ATOM   2396  CD1 LEU A 153       9.959   6.703   6.395  1.00 13.740          C  
ATOM   2397  CD2 LEU A 153       7.674   5.749   6.079  1.00 13.740          C  
ATOM   2398  H   LEU A 153       7.041   8.915   9.580  1.00 11.590          H  
ATOM   2399  HA  LEU A 153       9.553   8.820   8.356  1.00 11.860          H  
ATOM   2400 1HB  LEU A 153       8.080   6.923   8.364  1.00 16.490          H  
ATOM   2401 2HB  LEU A 153       6.852   7.791   7.466  1.00 16.490          H  
ATOM   2402  HG  LEU A 153       8.310   7.688   5.448  1.00 16.490          H  
ATOM   2403 1HD1 LEU A 153      10.301   6.234   5.468  1.00 16.490          H  
ATOM   2404 2HD1 LEU A 153      10.499   7.621   6.540  1.00 16.490          H  
ATOM   2405 3HD1 LEU A 153      10.146   6.035   7.226  1.00 16.490          H  
ATOM   2406 1HD2 LEU A 153       8.012   5.271   5.161  1.00 16.490          H  
ATOM   2407 2HD2 LEU A 153       7.832   5.081   6.925  1.00 16.490          H  
ATOM   2408 3HD2 LEU A 153       6.615   5.988   5.996  1.00 16.490          H  
ATOM   2409  N   ARG A 154       7.351  10.486   6.589  1.00 10.080          N  
ATOM   2410  CA  ARG A 154       7.420  11.398   5.474  1.00 10.240          C  
ATOM   2411  C   ARG A 154       8.368  12.586   5.782  1.00 10.050          C  
ATOM   2412  O   ARG A 154       9.358  12.731   5.068  1.00 10.200          O  
ATOM   2413  CB  ARG A 154       6.026  11.783   4.990  1.00 14.270          C  
ATOM   2414  CG  ARG A 154       5.999  12.786   3.878  1.00 14.270          C  
ATOM   2415  CD  ARG A 154       4.614  13.145   3.489  1.00 14.270          C  
ATOM   2416  NE  ARG A 154       3.881  13.783   4.583  1.00 14.270          N  
ATOM   2417  CZ  ARG A 154       3.991  15.081   4.962  1.00 14.270          C  
ATOM   2418  NH1 ARG A 154       4.809  15.912   4.340  1.00 14.270          N  
ATOM   2419  NH2 ARG A 154       3.258  15.521   5.977  1.00 14.270          N  
ATOM   2420  H   ARG A 154       6.478  10.212   7.060  1.00 12.100          H  
ATOM   2421  HA  ARG A 154       7.862  10.855   4.639  1.00 12.290          H  
ATOM   2422 1HB  ARG A 154       5.584  10.888   4.561  1.00 17.130          H  
ATOM   2423 2HB  ARG A 154       5.364  12.063   5.778  1.00 17.130          H  
ATOM   2424 1HG  ARG A 154       6.499  13.683   4.216  1.00 17.130          H  
ATOM   2425 2HG  ARG A 154       6.518  12.394   3.004  1.00 17.130          H  
ATOM   2426 1HD  ARG A 154       4.643  13.833   2.641  1.00 17.130          H  
ATOM   2427 2HD  ARG A 154       4.077  12.244   3.200  1.00 17.130          H  
ATOM   2428  HE  ARG A 154       3.231  13.203   5.099  1.00 17.130          H  
ATOM   2429 1HH1 ARG A 154       5.401  15.602   3.550  1.00 17.130          H  
ATOM   2430 2HH1 ARG A 154       4.882  16.871   4.638  1.00 17.130          H  
ATOM   2431 1HH2 ARG A 154       2.630  14.890   6.459  1.00 17.130          H  
ATOM   2432 2HH2 ARG A 154       3.324  16.484   6.272  1.00 17.130          H  
ATOM   2433  N   PRO A 155       8.183  13.411   6.843  1.00  9.850          N  
ATOM   2434  CA  PRO A 155       9.099  14.491   7.206  1.00  9.870          C  
ATOM   2435  C   PRO A 155      10.585  14.116   7.312  1.00 10.060          C  
ATOM   2436  O   PRO A 155      11.440  14.893   6.880  1.00 10.370          O  
ATOM   2437  CB  PRO A 155       8.571  14.880   8.593  1.00 14.800          C  
ATOM   2438  CG  PRO A 155       7.103  14.604   8.517  1.00 14.800          C  
ATOM   2439  CD  PRO A 155       6.978  13.353   7.695  1.00 14.800          C  
ATOM   2440  HA  PRO A 155       8.965  15.317   6.493  1.00 11.840          H  
ATOM   2441 1HB  PRO A 155       9.072  14.272   9.368  1.00 17.770          H  
ATOM   2442 2HB  PRO A 155       8.803  15.931   8.803  1.00 17.770          H  
ATOM   2443 1HG  PRO A 155       6.685  14.461   9.530  1.00 17.770          H  
ATOM   2444 2HG  PRO A 155       6.574  15.455   8.070  1.00 17.770          H  
ATOM   2445 1HD  PRO A 155       6.952  12.479   8.319  1.00 17.770          H  
ATOM   2446 2HD  PRO A 155       6.078  13.485   7.135  1.00 17.770          H  
ATOM   2447  N   TYR A 156      10.896  12.916   7.819  1.00 10.020          N  
ATOM   2448  CA  TYR A 156      12.287  12.499   7.974  1.00 10.370          C  
ATOM   2449  C   TYR A 156      12.923  12.055   6.668  1.00 10.690          C  
ATOM   2450  O   TYR A 156      14.151  12.145   6.510  1.00 11.110          O  
ATOM   2451  CB  TYR A 156      12.399  11.383   8.999  1.00 14.380          C  
ATOM   2452  CG  TYR A 156      12.155  11.761  10.461  1.00 14.380          C  
ATOM   2453  CD1 TYR A 156      11.806  13.057  10.861  1.00 14.380          C  
ATOM   2454  CD2 TYR A 156      12.303  10.783  11.411  1.00 14.380          C  
ATOM   2455  CE1 TYR A 156      11.607  13.327  12.193  1.00 14.380          C  
ATOM   2456  CE2 TYR A 156      12.107  11.067  12.747  1.00 14.380          C  
ATOM   2457  CZ  TYR A 156      11.763  12.322  13.137  1.00 14.380          C  
ATOM   2458  OH  TYR A 156      11.556  12.601  14.473  1.00 14.380          O  
ATOM   2459  H   TYR A 156      10.169  12.302   8.206  1.00 12.020          H  
ATOM   2460  HA  TYR A 156      12.864  13.350   8.328  1.00 12.440          H  
ATOM   2461 1HB  TYR A 156      11.660  10.639   8.740  1.00 17.250          H  
ATOM   2462 2HB  TYR A 156      13.372  10.924   8.923  1.00 17.250          H  
ATOM   2463  HD1 TYR A 156      11.684  13.860  10.147  1.00 17.250          H  
ATOM   2464  HD2 TYR A 156      12.579   9.786  11.101  1.00 17.250          H  
ATOM   2465  HE1 TYR A 156      11.331  14.330  12.507  1.00 17.250          H  
ATOM   2466  HE2 TYR A 156      12.231  10.295  13.499  1.00 17.250          H  
ATOM   2467  HH  TYR A 156      11.484  13.550  14.591  1.00 17.250          H  
ATOM   2468  N   LEU A 157      12.102  11.551   5.745  1.00 10.650          N  
ATOM   2469  CA  LEU A 157      12.591  11.123   4.454  1.00 11.100          C  
ATOM   2470  C   LEU A 157      12.812  12.406   3.638  1.00 11.260          C  
ATOM   2471  O   LEU A 157      13.885  12.609   3.062  1.00 11.760          O  
ATOM   2472  CB  LEU A 157      11.561  10.183   3.794  1.00 15.360          C  
ATOM   2473  CG  LEU A 157      11.924   9.507   2.438  1.00 15.360          C  
ATOM   2474  CD1 LEU A 157      13.172   8.606   2.595  1.00 15.360          C  
ATOM   2475  CD2 LEU A 157      10.735   8.662   1.999  1.00 15.360          C  
ATOM   2476  H   LEU A 157      11.101  11.439   5.949  1.00 12.780          H  
ATOM   2477  HA  LEU A 157      13.527  10.605   4.586  1.00 13.320          H  
ATOM   2478 1HB  LEU A 157      11.315   9.395   4.499  1.00 18.430          H  
ATOM   2479 2HB  LEU A 157      10.648  10.760   3.633  1.00 18.430          H  
ATOM   2480  HG  LEU A 157      12.139  10.271   1.689  1.00 18.430          H  
ATOM   2481 1HD1 LEU A 157      13.402   8.131   1.641  1.00 18.430          H  
ATOM   2482 2HD1 LEU A 157      14.031   9.191   2.910  1.00 18.430          H  
ATOM   2483 3HD1 LEU A 157      12.959   7.837   3.332  1.00 18.430          H  
ATOM   2484 1HD2 LEU A 157      10.954   8.170   1.051  1.00 18.430          H  
ATOM   2485 2HD2 LEU A 157      10.537   7.910   2.759  1.00 18.430          H  
ATOM   2486 3HD2 LEU A 157       9.858   9.297   1.884  1.00 18.430          H  
ATOM   2487  N   GLU A 158      11.814  13.312   3.677  1.00 10.950          N  
ATOM   2488  CA  GLU A 158      11.825  14.599   2.973  1.00 11.170          C  
ATOM   2489  C   GLU A 158      12.966  15.491   3.434  1.00 11.360          C  
ATOM   2490  O   GLU A 158      13.570  16.205   2.631  1.00 11.800          O  
ATOM   2491  CB  GLU A 158      10.518  15.361   3.186  1.00 15.550          C  
ATOM   2492  CG  GLU A 158       9.276  14.803   2.500  1.00 15.550          C  
ATOM   2493  CD  GLU A 158       8.066  15.607   2.883  1.00 15.550          C  
ATOM   2494  OE1 GLU A 158       8.216  16.464   3.728  1.00 15.550          O  
ATOM   2495  OE2 GLU A 158       7.000  15.373   2.352  1.00 15.550          O  
ATOM   2496  H   GLU A 158      10.961  13.059   4.181  1.00 13.140          H  
ATOM   2497  HA  GLU A 158      11.951  14.402   1.913  1.00 13.400          H  
ATOM   2498 1HB  GLU A 158      10.307  15.397   4.255  1.00 18.660          H  
ATOM   2499 2HB  GLU A 158      10.647  16.390   2.849  1.00 18.660          H  
ATOM   2500 1HG  GLU A 158       9.411  14.844   1.423  1.00 18.660          H  
ATOM   2501 2HG  GLU A 158       9.135  13.763   2.782  1.00 18.660          H  
ATOM   2502  N   ALA A 159      13.335  15.372   4.711  1.00 11.160          N  
ATOM   2503  CA  ALA A 159      14.381  16.157   5.339  1.00 11.520          C  
ATOM   2504  C   ALA A 159      15.692  16.090   4.577  1.00 12.040          C  
ATOM   2505  O   ALA A 159      16.510  17.006   4.688  1.00 12.560          O  
ATOM   2506  CB  ALA A 159      14.622  15.677   6.759  1.00 15.980          C  
ATOM   2507  H   ALA A 159      12.756  14.791   5.321  1.00 13.390          H  
ATOM   2508  HA  ALA A 159      14.050  17.195   5.363  1.00 13.820          H  
ATOM   2509 1HB  ALA A 159      15.385  16.297   7.217  1.00 19.180          H  
ATOM   2510 2HB  ALA A 159      13.706  15.750   7.333  1.00 19.180          H  
ATOM   2511 3HB  ALA A 159      14.955  14.640   6.740  1.00 19.180          H  
ATOM   2512  N   LYS A 160      15.923  15.043   3.782  1.00 12.010          N  
ATOM   2513  CA  LYS A 160      17.185  14.967   3.064  1.00 12.620          C  
ATOM   2514  C   LYS A 160      17.404  16.166   2.136  1.00 13.150          C  
ATOM   2515  O   LYS A 160      18.548  16.501   1.843  1.00 13.840          O  
ATOM   2516  CB  LYS A 160      17.281  13.701   2.222  1.00 17.420          C  
ATOM   2517  CG  LYS A 160      16.338  13.647   1.024  1.00 17.420          C  
ATOM   2518  CD  LYS A 160      16.508  12.360   0.250  1.00 17.420          C  
ATOM   2519  CE  LYS A 160      15.625  12.348  -0.982  1.00 17.420          C  
ATOM   2520  NZ  LYS A 160      15.789  11.099  -1.764  1.00 17.420          N  
ATOM   2521  H   LYS A 160      15.213  14.310   3.668  1.00 14.410          H  
ATOM   2522  HA  LYS A 160      17.993  14.959   3.797  1.00 15.140          H  
ATOM   2523 1HB  LYS A 160      18.289  13.616   1.835  1.00 20.910          H  
ATOM   2524 2HB  LYS A 160      17.083  12.833   2.850  1.00 20.910          H  
ATOM   2525 1HG  LYS A 160      15.308  13.737   1.362  1.00 20.910          H  
ATOM   2526 2HG  LYS A 160      16.537  14.459   0.357  1.00 20.910          H  
ATOM   2527 1HD  LYS A 160      17.551  12.257  -0.055  1.00 20.910          H  
ATOM   2528 2HD  LYS A 160      16.243  11.515   0.887  1.00 20.910          H  
ATOM   2529 1HE  LYS A 160      14.583  12.444  -0.674  1.00 20.910          H  
ATOM   2530 2HE  LYS A 160      15.885  13.199  -1.614  1.00 20.910          H  
ATOM   2531 1HZ  LYS A 160      15.192  11.134  -2.574  1.00 20.910          H  
ATOM   2532 2HZ  LYS A 160      16.753  11.011  -2.063  1.00 20.910          H  
ATOM   2533 3HZ  LYS A 160      15.540  10.306  -1.189  1.00 20.910          H  
ATOM   2534  N   TYR A 161      16.324  16.836   1.690  1.00 12.930          N  
ATOM   2535  CA  TYR A 161      16.485  17.970   0.793  1.00 13.460          C  
ATOM   2536  C   TYR A 161      16.200  19.296   1.505  1.00 13.670          C  
ATOM   2537  O   TYR A 161      16.000  20.324   0.861  1.00 14.110          O  
ATOM   2538  CB  TYR A 161      15.656  17.833  -0.494  1.00 18.630          C  
ATOM   2539  CG  TYR A 161      14.181  17.631  -0.353  1.00 18.630          C  
ATOM   2540  CD1 TYR A 161      13.354  18.729  -0.178  1.00 18.630          C  
ATOM   2541  CD2 TYR A 161      13.637  16.358  -0.438  1.00 18.630          C  
ATOM   2542  CE1 TYR A 161      11.999  18.564  -0.081  1.00 18.630          C  
ATOM   2543  CE2 TYR A 161      12.266  16.195  -0.341  1.00 18.630          C  
ATOM   2544  CZ  TYR A 161      11.452  17.299  -0.164  1.00 18.630          C  
ATOM   2545  OH  TYR A 161      10.092  17.161  -0.066  1.00 18.630          O  
ATOM   2546  H   TYR A 161      15.379  16.549   1.971  1.00 15.520          H  
ATOM   2547  HA  TYR A 161      17.522  17.991   0.471  1.00 16.150          H  
ATOM   2548 1HB  TYR A 161      15.807  18.721  -1.098  1.00 22.360          H  
ATOM   2549 2HB  TYR A 161      16.039  17.005  -1.071  1.00 22.360          H  
ATOM   2550  HD1 TYR A 161      13.780  19.730  -0.121  1.00 22.360          H  
ATOM   2551  HD2 TYR A 161      14.283  15.493  -0.579  1.00 22.360          H  
ATOM   2552  HE1 TYR A 161      11.355  19.430   0.057  1.00 22.360          H  
ATOM   2553  HE2 TYR A 161      11.829  15.199  -0.406  1.00 22.360          H  
ATOM   2554  HH  TYR A 161       9.863  16.229  -0.017  1.00 22.360          H  
ATOM   2555  N   GLY A 162      16.231  19.293   2.853  1.00 13.500          N  
ATOM   2556  CA  GLY A 162      16.051  20.519   3.646  1.00 13.840          C  
ATOM   2557  C   GLY A 162      17.401  21.237   3.788  1.00 13.680          C  
ATOM   2558  O   GLY A 162      17.523  22.309   4.386  1.00 14.100          O  
ATOM   2559  H   GLY A 162      16.378  18.411   3.357  1.00 16.200          H  
ATOM   2560 1HA  GLY A 162      15.328  21.172   3.159  1.00 16.610          H  
ATOM   2561 2HA  GLY A 162      15.659  20.262   4.630  1.00 16.610          H  
ATOM   2562  N   ILE A 163      18.391  20.582   3.223  1.00 13.230          N  
ATOM   2563  CA  ILE A 163      19.795  20.895   3.126  1.00 13.220          C  
ATOM   2564  C   ILE A 163      20.019  22.190   2.314  1.00 12.970          C  
ATOM   2565  O   ILE A 163      19.239  22.467   1.405  1.00 12.540          O  
ATOM   2566  CB  ILE A 163      20.467  19.714   2.391  1.00 18.510          C  
ATOM   2567  CG1 ILE A 163      21.978  19.762   2.511  1.00 18.510          C  
ATOM   2568  CG2 ILE A 163      20.020  19.689   0.972  1.00 18.510          C  
ATOM   2569  CD1 ILE A 163      22.655  18.588   1.999  1.00 18.510          C  
ATOM   2570  H   ILE A 163      18.100  19.713   2.806  1.00 15.880          H  
ATOM   2571  HA  ILE A 163      20.186  20.974   4.131  1.00 15.860          H  
ATOM   2572  HB  ILE A 163      20.133  18.783   2.863  1.00 22.210          H  
ATOM   2573 1HG1 ILE A 163      22.383  20.613   2.010  1.00 22.210          H  
ATOM   2574 2HG1 ILE A 163      22.227  19.813   3.571  1.00 22.210          H  
ATOM   2575 1HG2 ILE A 163      20.422  18.848   0.450  1.00 22.210          H  
ATOM   2576 2HG2 ILE A 163      18.958  19.641   0.929  1.00 22.210          H  
ATOM   2577 3HG2 ILE A 163      20.333  20.552   0.509  1.00 22.210          H  
ATOM   2578 1HD1 ILE A 163      23.685  18.718   2.196  1.00 22.210          H  
ATOM   2579 2HD1 ILE A 163      22.296  17.725   2.493  1.00 22.210          H  
ATOM   2580 3HD1 ILE A 163      22.505  18.471   0.935  1.00 22.210          H  
ATOM   2581  N   PRO A 164      21.058  23.005   2.607  1.00 13.380          N  
ATOM   2582  CA  PRO A 164      21.481  24.173   1.834  1.00 13.360          C  
ATOM   2583  C   PRO A 164      21.830  23.869   0.361  1.00 12.880          C  
ATOM   2584  O   PRO A 164      21.865  24.777  -0.466  1.00 12.990          O  
ATOM   2585  CB  PRO A 164      22.716  24.657   2.599  1.00 20.040          C  
ATOM   2586  CG  PRO A 164      22.504  24.190   4.016  1.00 20.040          C  
ATOM   2587  CD  PRO A 164      21.790  22.869   3.903  1.00 20.040          C  
ATOM   2588  HA  PRO A 164      20.683  24.930   1.880  1.00 16.030          H  
ATOM   2589 1HB  PRO A 164      23.623  24.238   2.143  1.00 24.050          H  
ATOM   2590 2HB  PRO A 164      22.800  25.750   2.518  1.00 24.050          H  
ATOM   2591 1HG  PRO A 164      23.473  24.105   4.535  1.00 24.050          H  
ATOM   2592 2HG  PRO A 164      21.915  24.939   4.569  1.00 24.050          H  
ATOM   2593 1HD  PRO A 164      22.526  22.069   3.894  1.00 24.050          H  
ATOM   2594 2HD  PRO A 164      21.093  22.804   4.753  1.00 24.050          H  
ATOM   2595  N   TYR A 165      22.086  22.603   0.031  1.00 12.540          N  
ATOM   2596  CA  TYR A 165      22.435  22.219  -1.328  1.00 12.290          C  
ATOM   2597  C   TYR A 165      21.443  21.176  -1.826  1.00 12.290          C  
ATOM   2598  O   TYR A 165      21.813  20.061  -2.238  1.00 12.220          O  
ATOM   2599  CB  TYR A 165      23.823  21.596  -1.332  1.00 17.310          C  
ATOM   2600  CG  TYR A 165      24.855  22.458  -0.702  1.00 17.310          C  
ATOM   2601  CD1 TYR A 165      25.253  22.200   0.607  1.00 17.310          C  
ATOM   2602  CD2 TYR A 165      25.407  23.505  -1.405  1.00 17.310          C  
ATOM   2603  CE1 TYR A 165      26.212  22.994   1.199  1.00 17.310          C  
ATOM   2604  CE2 TYR A 165      26.361  24.296  -0.815  1.00 17.310          C  
ATOM   2605  CZ  TYR A 165      26.766  24.046   0.477  1.00 17.310          C  
ATOM   2606  OH  TYR A 165      27.727  24.843   1.043  1.00 17.310          O  
ATOM   2607  H   TYR A 165      22.038  21.884   0.730  1.00 15.050          H  
ATOM   2608  HA  TYR A 165      22.393  23.090  -1.975  1.00 14.750          H  
ATOM   2609 1HB  TYR A 165      23.800  20.642  -0.801  1.00 20.770          H  
ATOM   2610 2HB  TYR A 165      24.128  21.396  -2.362  1.00 20.770          H  
ATOM   2611  HD1 TYR A 165      24.811  21.372   1.163  1.00 20.770          H  
ATOM   2612  HD2 TYR A 165      25.089  23.703  -2.428  1.00 20.770          H  
ATOM   2613  HE1 TYR A 165      26.533  22.799   2.224  1.00 20.770          H  
ATOM   2614  HE2 TYR A 165      26.799  25.123  -1.373  1.00 20.770          H  
ATOM   2615  HH  TYR A 165      27.923  24.537   1.951  1.00 20.770          H  
ATOM   2616  N   GLN A 166      20.169  21.581  -1.862  1.00 12.560          N  
ATOM   2617  CA  GLN A 166      19.084  20.703  -2.280  1.00 12.800          C  
ATOM   2618  C   GLN A 166      19.194  20.385  -3.749  1.00 12.500          C  
ATOM   2619  O   GLN A 166      18.638  19.395  -4.215  1.00 12.190          O  
ATOM   2620  CB  GLN A 166      17.726  21.309  -1.929  1.00 17.820          C  
ATOM   2621  CG  GLN A 166      17.336  22.554  -2.697  1.00 17.820          C  
ATOM   2622  CD  GLN A 166      16.009  23.112  -2.205  1.00 17.820          C  
ATOM   2623  OE1 GLN A 166      14.940  22.543  -2.472  1.00 17.820          O  
ATOM   2624  NE2 GLN A 166      16.066  24.221  -1.479  1.00 17.820          N  
ATOM   2625  H   GLN A 166      19.948  22.510  -1.517  1.00 15.070          H  
ATOM   2626  HA  GLN A 166      19.168  19.764  -1.735  1.00 15.360          H  
ATOM   2627 1HB  GLN A 166      16.955  20.568  -2.084  1.00 21.390          H  
ATOM   2628 2HB  GLN A 166      17.713  21.562  -0.861  1.00 21.390          H  
ATOM   2629 1HG  GLN A 166      18.099  23.316  -2.561  1.00 21.390          H  
ATOM   2630 2HG  GLN A 166      17.228  22.309  -3.754  1.00 21.390          H  
ATOM   2631 1HE2 GLN A 166      15.227  24.631  -1.118  1.00 21.390          H  
ATOM   2632 2HE2 GLN A 166      16.952  24.635  -1.270  1.00 21.390          H  
ATOM   2633  N   HIS A 167      19.917  21.238  -4.475  1.00 12.770          N  
ATOM   2634  CA  HIS A 167      20.158  21.041  -5.884  1.00 12.730          C  
ATOM   2635  C   HIS A 167      21.015  19.802  -6.112  1.00 12.490          C  
ATOM   2636  O   HIS A 167      20.948  19.194  -7.176  1.00 12.700          O  
ATOM   2637  CB  HIS A 167      20.847  22.261  -6.501  1.00 17.840          C  
ATOM   2638  CG  HIS A 167      22.254  22.477  -6.024  1.00 17.840          C  
ATOM   2639  ND1 HIS A 167      23.343  21.918  -6.658  1.00 17.840          N  
ATOM   2640  CD2 HIS A 167      22.750  23.200  -4.994  1.00 17.840          C  
ATOM   2641  CE1 HIS A 167      24.445  22.278  -6.030  1.00 17.840          C  
ATOM   2642  NE2 HIS A 167      24.114  23.059  -5.022  1.00 17.840          N  
ATOM   2643  H   HIS A 167      20.321  22.034  -4.008  1.00 15.320          H  
ATOM   2644  HA  HIS A 167      19.210  20.888  -6.399  1.00 15.280          H  
ATOM   2645 1HB  HIS A 167      20.871  22.149  -7.585  1.00 21.410          H  
ATOM   2646 2HB  HIS A 167      20.269  23.156  -6.277  1.00 21.410          H  
ATOM   2647  HD1 HIS A 167      23.322  21.359  -7.491  1.00 21.410          H  
ATOM   2648  HD2 HIS A 167      22.282  23.817  -4.230  1.00 21.410          H  
ATOM   2649  HE1 HIS A 167      25.419  21.934  -6.379  1.00 21.410          H  
ATOM   2650  N   GLY A 168      21.849  19.422  -5.135  1.00 12.260          N  
ATOM   2651  CA  GLY A 168      22.646  18.226  -5.293  1.00 12.260          C  
ATOM   2652  C   GLY A 168      21.714  17.043  -5.108  1.00 12.030          C  
ATOM   2653  O   GLY A 168      21.627  16.135  -5.933  1.00 11.730          O  
ATOM   2654  H   GLY A 168      21.920  19.923  -4.248  1.00 14.710          H  
ATOM   2655 1HA  GLY A 168      23.105  18.206  -6.281  1.00 14.710          H  
ATOM   2656 2HA  GLY A 168      23.438  18.209  -4.545  1.00 14.710          H  
ATOM   2657  N   ILE A 169      20.953  17.090  -4.030  1.00 12.370          N  
ATOM   2658  CA  ILE A 169      20.078  15.980  -3.658  1.00 12.430          C  
ATOM   2659  C   ILE A 169      19.025  15.679  -4.731  1.00 12.280          C  
ATOM   2660  O   ILE A 169      18.822  14.521  -5.129  1.00 12.720          O  
ATOM   2661  CB  ILE A 169      19.383  16.302  -2.307  1.00 17.380          C  
ATOM   2662  CG1 ILE A 169      20.434  16.413  -1.131  1.00 17.380          C  
ATOM   2663  CG2 ILE A 169      18.304  15.279  -1.964  1.00 17.380          C  
ATOM   2664  CD1 ILE A 169      21.226  15.156  -0.782  1.00 17.380          C  
ATOM   2665  H   ILE A 169      21.047  17.915  -3.428  1.00 14.840          H  
ATOM   2666  HA  ILE A 169      20.681  15.089  -3.542  1.00 14.920          H  
ATOM   2667  HB  ILE A 169      18.905  17.279  -2.387  1.00 20.850          H  
ATOM   2668 1HG1 ILE A 169      21.145  17.199  -1.386  1.00 20.850          H  
ATOM   2669 2HG1 ILE A 169      19.900  16.709  -0.237  1.00 20.850          H  
ATOM   2670 1HG2 ILE A 169      17.855  15.572  -1.033  1.00 20.850          H  
ATOM   2671 2HG2 ILE A 169      17.541  15.252  -2.739  1.00 20.850          H  
ATOM   2672 3HG2 ILE A 169      18.736  14.290  -1.863  1.00 20.850          H  
ATOM   2673 1HD1 ILE A 169      21.901  15.386   0.047  1.00 20.850          H  
ATOM   2674 2HD1 ILE A 169      20.554  14.357  -0.477  1.00 20.850          H  
ATOM   2675 3HD1 ILE A 169      21.805  14.835  -1.630  1.00 20.850          H  
ATOM   2676  N   LYS A 170      18.404  16.718  -5.264  1.00 11.820          N  
ATOM   2677  CA  LYS A 170      17.334  16.536  -6.227  1.00 11.860          C  
ATOM   2678  C   LYS A 170      17.810  16.267  -7.651  1.00 11.640          C  
ATOM   2679  O   LYS A 170      16.984  16.113  -8.552  1.00 11.840          O  
ATOM   2680  CB  LYS A 170      16.430  17.767  -6.246  1.00 16.590          C  
ATOM   2681  CG  LYS A 170      15.664  18.041  -4.947  1.00 16.590          C  
ATOM   2682  CD  LYS A 170      14.765  19.260  -5.122  1.00 16.590          C  
ATOM   2683  CE  LYS A 170      14.092  19.682  -3.830  1.00 16.590          C  
ATOM   2684  NZ  LYS A 170      13.170  20.844  -4.053  1.00 16.590          N  
ATOM   2685  H   LYS A 170      18.620  17.664  -4.934  1.00 14.180          H  
ATOM   2686  HA  LYS A 170      16.743  15.677  -5.910  1.00 14.230          H  
ATOM   2687 1HB  LYS A 170      17.044  18.648  -6.456  1.00 19.910          H  
ATOM   2688 2HB  LYS A 170      15.706  17.673  -7.052  1.00 19.910          H  
ATOM   2689 1HG  LYS A 170      15.057  17.173  -4.692  1.00 19.910          H  
ATOM   2690 2HG  LYS A 170      16.365  18.222  -4.132  1.00 19.910          H  
ATOM   2691 1HD  LYS A 170      15.371  20.096  -5.482  1.00 19.910          H  
ATOM   2692 2HD  LYS A 170      14.001  19.044  -5.865  1.00 19.910          H  
ATOM   2693 1HE  LYS A 170      13.533  18.854  -3.398  1.00 19.910          H  
ATOM   2694 2HE  LYS A 170      14.867  19.983  -3.133  1.00 19.910          H  
ATOM   2695 1HZ  LYS A 170      12.769  21.128  -3.166  1.00 19.910          H  
ATOM   2696 2HZ  LYS A 170      13.678  21.627  -4.463  1.00 19.910          H  
ATOM   2697 3HZ  LYS A 170      12.435  20.572  -4.686  1.00 19.910          H  
ATOM   2698  N   SER A 171      19.123  16.215  -7.884  1.00 11.450          N  
ATOM   2699  CA  SER A 171      19.612  15.977  -9.231  1.00 11.480          C  
ATOM   2700  C   SER A 171      19.775  14.513  -9.576  1.00 11.330          C  
ATOM   2701  O   SER A 171      20.066  14.197 -10.731  1.00 11.310          O  
ATOM   2702  CB  SER A 171      20.920  16.698  -9.499  1.00 16.060          C  
ATOM   2703  OG  SER A 171      20.742  18.088  -9.541  1.00 16.060          O  
ATOM   2704  H   SER A 171      19.805  16.315  -7.126  1.00 13.740          H  
ATOM   2705  HA  SER A 171      18.880  16.394  -9.921  1.00 13.780          H  
ATOM   2706 1HB  SER A 171      21.635  16.451  -8.714  1.00 19.270          H  
ATOM   2707 2HB  SER A 171      21.336  16.352 -10.441  1.00 19.270          H  
ATOM   2708  HG  SER A 171      20.720  18.391  -8.621  1.00 19.270          H  
ATOM   2709  N   PHE A 172      19.562  13.595  -8.620  1.00 11.440          N  
ATOM   2710  CA  PHE A 172      19.805  12.195  -8.961  1.00 11.510          C  
ATOM   2711  C   PHE A 172      18.652  11.194  -8.741  1.00 11.840          C  
ATOM   2712  O   PHE A 172      18.751  10.334  -7.866  1.00 12.090          O  
ATOM   2713  CB  PHE A 172      21.058  11.727  -8.253  1.00 16.090          C  
ATOM   2714  CG  PHE A 172      22.263  12.589  -8.634  1.00 16.090          C  
ATOM   2715  CD1 PHE A 172      22.691  13.585  -7.786  1.00 16.090          C  
ATOM   2716  CD2 PHE A 172      22.941  12.430  -9.845  1.00 16.090          C  
ATOM   2717  CE1 PHE A 172      23.761  14.383  -8.107  1.00 16.090          C  
ATOM   2718  CE2 PHE A 172      24.009  13.222 -10.168  1.00 16.090          C  
ATOM   2719  CZ  PHE A 172      24.426  14.200  -9.297  1.00 16.090          C  
ATOM   2720  H   PHE A 172      19.304  13.879  -7.663  1.00 13.730          H  
ATOM   2721  HA  PHE A 172      20.065  12.165 -10.001  1.00 13.810          H  
ATOM   2722 1HB  PHE A 172      20.913  11.778  -7.179  1.00 19.300          H  
ATOM   2723 2HB  PHE A 172      21.263  10.693  -8.523  1.00 19.300          H  
ATOM   2724  HD1 PHE A 172      22.161  13.745  -6.852  1.00 19.300          H  
ATOM   2725  HD2 PHE A 172      22.619  11.663 -10.552  1.00 19.300          H  
ATOM   2726  HE1 PHE A 172      24.073  15.169  -7.414  1.00 19.300          H  
ATOM   2727  HE2 PHE A 172      24.522  13.075 -11.122  1.00 19.300          H  
ATOM   2728  HZ  PHE A 172      25.272  14.837  -9.553  1.00 19.300          H  
ATOM   2729  N   PRO A 173      17.540  11.294  -9.504  1.00 12.040          N  
ATOM   2730  CA  PRO A 173      16.359  10.433  -9.474  1.00 12.580          C  
ATOM   2731  C   PRO A 173      16.666   9.078 -10.096  1.00 13.080          C  
ATOM   2732  O   PRO A 173      17.625   8.955 -10.862  1.00 13.250          O  
ATOM   2733  CB  PRO A 173      15.350  11.216 -10.317  1.00 18.870          C  
ATOM   2734  CG  PRO A 173      16.201  11.996 -11.286  1.00 18.870          C  
ATOM   2735  CD  PRO A 173      17.424  12.385 -10.500  1.00 18.870          C  
ATOM   2736  HA  PRO A 173      16.008  10.316  -8.435  1.00 15.100          H  
ATOM   2737 1HB  PRO A 173      14.654  10.519 -10.813  1.00 22.640          H  
ATOM   2738 2HB  PRO A 173      14.744  11.864  -9.665  1.00 22.640          H  
ATOM   2739 1HG  PRO A 173      16.454  11.380 -12.165  1.00 22.640          H  
ATOM   2740 2HG  PRO A 173      15.651  12.874 -11.660  1.00 22.640          H  
ATOM   2741 1HD  PRO A 173      18.270  12.422 -11.184  1.00 22.640          H  
ATOM   2742 2HD  PRO A 173      17.237  13.347 -10.002  1.00 22.640          H  
ATOM   2743  N   ILE A 174      15.806   8.085  -9.870  1.00 13.450          N  
ATOM   2744  CA  ILE A 174      15.984   6.714 -10.406  1.00 14.070          C  
ATOM   2745  C   ILE A 174      16.486   6.560 -11.852  1.00 14.660          C  
ATOM   2746  O   ILE A 174      16.973   5.502 -12.206  1.00 15.070          O  
ATOM   2747  CB  ILE A 174      14.654   5.930 -10.286  1.00 19.450          C  
ATOM   2748  CG1 ILE A 174      14.817   4.381 -10.484  1.00 19.450          C  
ATOM   2749  CG2 ILE A 174      13.610   6.455 -11.298  1.00 19.450          C  
ATOM   2750  CD1 ILE A 174      15.657   3.692  -9.426  1.00 19.450          C  
ATOM   2751  H   ILE A 174      15.008   8.260  -9.234  1.00 16.140          H  
ATOM   2752  HA  ILE A 174      16.704   6.226  -9.764  1.00 16.880          H  
ATOM   2753  HB  ILE A 174      14.303   6.070  -9.307  1.00 23.340          H  
ATOM   2754 1HG1 ILE A 174      13.825   3.935 -10.441  1.00 23.340          H  
ATOM   2755 2HG1 ILE A 174      15.235   4.162 -11.453  1.00 23.340          H  
ATOM   2756 1HG2 ILE A 174      12.674   5.920 -11.161  1.00 23.340          H  
ATOM   2757 2HG2 ILE A 174      13.444   7.519 -11.136  1.00 23.340          H  
ATOM   2758 3HG2 ILE A 174      13.949   6.296 -12.322  1.00 23.340          H  
ATOM   2759 1HD1 ILE A 174      15.673   2.623  -9.630  1.00 23.340          H  
ATOM   2760 2HD1 ILE A 174      16.669   4.064  -9.438  1.00 23.340          H  
ATOM   2761 3HD1 ILE A 174      15.219   3.860  -8.442  1.00 23.340          H  
ATOM   2762  N   ASP A 175      16.350   7.575 -12.692  1.00 14.850          N  
ATOM   2763  CA  ASP A 175      16.746   7.471 -14.088  1.00 15.570          C  
ATOM   2764  C   ASP A 175      18.199   7.841 -14.422  1.00 15.540          C  
ATOM   2765  O   ASP A 175      18.573   7.811 -15.600  1.00 15.920          O  
ATOM   2766  CB  ASP A 175      15.827   8.373 -14.903  1.00 21.510          C  
ATOM   2767  CG  ASP A 175      14.371   7.907 -14.894  1.00 21.510          C  
ATOM   2768  OD1 ASP A 175      14.120   6.726 -14.939  1.00 21.510          O  
ATOM   2769  OD2 ASP A 175      13.518   8.756 -14.802  1.00 21.510          O  
ATOM   2770  H   ASP A 175      15.935   8.432 -12.354  1.00 17.820          H  
ATOM   2771  HA  ASP A 175      16.581   6.442 -14.396  1.00 18.680          H  
ATOM   2772 1HB  ASP A 175      15.877   9.388 -14.507  1.00 25.810          H  
ATOM   2773 2HB  ASP A 175      16.177   8.406 -15.935  1.00 25.810          H  
ATOM   2774  N   VAL A 176      19.023   8.202 -13.429  1.00 15.210          N  
ATOM   2775  CA  VAL A 176      20.404   8.608 -13.753  1.00 15.290          C  
ATOM   2776  C   VAL A 176      21.575   7.958 -12.989  1.00 15.380          C  
ATOM   2777  O   VAL A 176      21.436   7.335 -11.926  1.00 15.440          O  
ATOM   2778  CB  VAL A 176      20.563  10.126 -13.572  1.00 21.370          C  
ATOM   2779  CG1 VAL A 176      19.586  10.877 -14.479  1.00 21.370          C  
ATOM   2780  CG2 VAL A 176      20.358  10.497 -12.127  1.00 21.370          C  
ATOM   2781  H   VAL A 176      18.653   8.226 -12.471  1.00 18.250          H  
ATOM   2782  HA  VAL A 176      20.561   8.387 -14.808  1.00 18.350          H  
ATOM   2783  HB  VAL A 176      21.573  10.411 -13.868  1.00 25.650          H  
ATOM   2784 1HG1 VAL A 176      19.731  11.949 -14.358  1.00 25.650          H  
ATOM   2785 2HG1 VAL A 176      19.767  10.598 -15.518  1.00 25.650          H  
ATOM   2786 3HG1 VAL A 176      18.566  10.626 -14.210  1.00 25.650          H  
ATOM   2787 1HG2 VAL A 176      20.504  11.569 -12.046  1.00 25.650          H  
ATOM   2788 2HG2 VAL A 176      19.362  10.241 -11.825  1.00 25.650          H  
ATOM   2789 3HG2 VAL A 176      21.074   9.982 -11.485  1.00 25.650          H  
ATOM   2790  N   HIS A 177      22.769   8.163 -13.552  1.00 15.530          N  
ATOM   2791  CA  HIS A 177      24.021   7.760 -12.928  1.00 15.790          C  
ATOM   2792  C   HIS A 177      24.518   8.922 -12.087  1.00 15.420          C  
ATOM   2793  O   HIS A 177      24.182  10.079 -12.365  1.00 15.410          O  
ATOM   2794  CB  HIS A 177      25.074   7.383 -13.967  1.00 22.000          C  
ATOM   2795  CG  HIS A 177      24.650   6.261 -14.797  1.00 22.000          C  
ATOM   2796  ND1 HIS A 177      24.125   6.437 -16.061  1.00 22.000          N  
ATOM   2797  CD2 HIS A 177      24.590   4.935 -14.539  1.00 22.000          C  
ATOM   2798  CE1 HIS A 177      23.782   5.259 -16.554  1.00 22.000          C  
ATOM   2799  NE2 HIS A 177      24.043   4.336 -15.647  1.00 22.000          N  
ATOM   2800  H   HIS A 177      22.814   8.630 -14.449  1.00 18.640          H  
ATOM   2801  HA  HIS A 177      23.864   6.906 -12.270  1.00 18.950          H  
ATOM   2802 1HB  HIS A 177      25.281   8.238 -14.608  1.00 26.400          H  
ATOM   2803 2HB  HIS A 177      26.002   7.116 -13.463  1.00 26.400          H  
ATOM   2804  HD2 HIS A 177      24.894   4.438 -13.615  1.00 26.400          H  
ATOM   2805  HE1 HIS A 177      23.333   5.077 -17.528  1.00 26.400          H  
ATOM   2806  HE2 HIS A 177      23.832   3.324 -15.754  1.00 26.400          H  
ATOM   2807  N   THR A 178      25.359   8.635 -11.104  1.00 15.290          N  
ATOM   2808  CA  THR A 178      25.898   9.678 -10.248  1.00 15.100          C  
ATOM   2809  C   THR A 178      27.420   9.592 -10.294  1.00 15.260          C  
ATOM   2810  O   THR A 178      27.960   8.577 -10.731  1.00 15.490          O  
ATOM   2811  CB  THR A 178      25.440   9.418  -8.792  1.00 21.220          C  
ATOM   2812  OG1 THR A 178      26.100   8.251  -8.296  1.00 21.220          O  
ATOM   2813  CG2 THR A 178      23.929   9.138  -8.787  1.00 21.220          C  
ATOM   2814  H   THR A 178      25.627   7.661 -10.929  1.00 18.350          H  
ATOM   2815  HA  THR A 178      25.563  10.649 -10.602  1.00 18.120          H  
ATOM   2816  HB  THR A 178      25.647  10.256  -8.149  1.00 25.460          H  
ATOM   2817  HG1 THR A 178      27.042   8.458  -8.124  1.00 25.460          H  
ATOM   2818 1HG2 THR A 178      23.603   8.929  -7.768  1.00 25.460          H  
ATOM   2819 2HG2 THR A 178      23.417   9.968  -9.156  1.00 25.460          H  
ATOM   2820 3HG2 THR A 178      23.702   8.295  -9.411  1.00 25.460          H  
ATOM   2821  N   PRO A 179      28.164  10.624  -9.885  1.00 15.280          N  
ATOM   2822  CA  PRO A 179      29.595  10.542  -9.723  1.00 15.590          C  
ATOM   2823  C   PRO A 179      29.811   9.626  -8.528  1.00 15.740          C  
ATOM   2824  O   PRO A 179      28.939   9.577  -7.657  1.00 15.640          O  
ATOM   2825  CB  PRO A 179      29.997  12.001  -9.467  1.00 23.380          C  
ATOM   2826  CG  PRO A 179      28.738  12.652  -8.906  1.00 23.380          C  
ATOM   2827  CD  PRO A 179      27.585  11.959  -9.622  1.00 23.380          C  
ATOM   2828  HA  PRO A 179      30.030  10.145 -10.649  1.00 18.710          H  
ATOM   2829 1HB  PRO A 179      30.845  12.039  -8.761  1.00 28.060          H  
ATOM   2830 2HB  PRO A 179      30.340  12.466 -10.404  1.00 28.060          H  
ATOM   2831 1HG  PRO A 179      28.698  12.506  -7.813  1.00 28.060          H  
ATOM   2832 2HG  PRO A 179      28.758  13.739  -9.081  1.00 28.060          H  
ATOM   2833 1HD  PRO A 179      26.735  11.934  -8.953  1.00 28.060          H  
ATOM   2834 2HD  PRO A 179      27.348  12.468 -10.570  1.00 28.060          H  
ATOM   2835  N   PRO A 180      30.924   8.896  -8.440  1.00 16.140          N  
ATOM   2836  CA  PRO A 180      31.265   8.102  -7.284  1.00 16.490          C  
ATOM   2837  C   PRO A 180      31.582   9.040  -6.133  1.00 16.660          C  
ATOM   2838  O   PRO A 180      32.630   9.686  -6.132  1.00 17.050          O  
ATOM   2839  CB  PRO A 180      32.490   7.316  -7.760  1.00 24.730          C  
ATOM   2840  CG  PRO A 180      33.103   8.181  -8.860  1.00 24.730          C  
ATOM   2841  CD  PRO A 180      31.918   8.899  -9.514  1.00 24.730          C  
ATOM   2842  HA  PRO A 180      30.425   7.438  -7.038  1.00 19.790          H  
ATOM   2843 1HB  PRO A 180      33.176   7.149  -6.911  1.00 29.680          H  
ATOM   2844 2HB  PRO A 180      32.183   6.323  -8.117  1.00 29.680          H  
ATOM   2845 1HG  PRO A 180      33.826   8.887  -8.415  1.00 29.680          H  
ATOM   2846 2HG  PRO A 180      33.668   7.555  -9.568  1.00 29.680          H  
ATOM   2847 1HD  PRO A 180      32.211   9.927  -9.773  1.00 29.680          H  
ATOM   2848 2HD  PRO A 180      31.549   8.334 -10.386  1.00 29.680          H  
ATOM   2849  N   ASN A 181      30.695   9.112  -5.157  1.00 16.500          N  
ATOM   2850  CA  ASN A 181      30.897  10.006  -4.030  1.00 16.800          C  
ATOM   2851  C   ASN A 181      31.124   9.258  -2.740  1.00 16.920          C  
ATOM   2852  O   ASN A 181      30.178   8.723  -2.161  1.00 17.150          O  
ATOM   2853  CB  ASN A 181      29.728  10.930  -3.839  1.00 23.400          C  
ATOM   2854  CG  ASN A 181      29.998  11.874  -2.716  1.00 23.400          C  
ATOM   2855  OD1 ASN A 181      31.093  12.462  -2.615  1.00 23.400          O  
ATOM   2856  ND2 ASN A 181      29.058  11.981  -1.837  1.00 23.400          N  
ATOM   2857  H   ASN A 181      29.840   8.577  -5.218  1.00 19.800          H  
ATOM   2858  HA  ASN A 181      31.789  10.604  -4.216  1.00 20.160          H  
ATOM   2859 1HB  ASN A 181      29.548  11.493  -4.757  1.00 28.080          H  
ATOM   2860 2HB  ASN A 181      28.829  10.354  -3.617  1.00 28.080          H  
ATOM   2861 1HD2 ASN A 181      29.201  12.551  -1.021  1.00 28.080          H  
ATOM   2862 2HD2 ASN A 181      28.222  11.451  -1.944  1.00 28.080          H  
ATOM   2863  N   ASN A 182      32.369   9.195  -2.304  1.00 16.900          N  
ATOM   2864  CA  ASN A 182      32.704   8.465  -1.094  1.00 17.170          C  
ATOM   2865  C   ASN A 182      32.632   9.405   0.095  1.00 16.860          C  
ATOM   2866  O   ASN A 182      33.568  10.172   0.318  1.00 16.950          O  
ATOM   2867  CB  ASN A 182      34.100   7.880  -1.167  1.00 23.930          C  
ATOM   2868  CG  ASN A 182      34.413   7.023   0.034  1.00 23.930          C  
ATOM   2869  OD1 ASN A 182      33.495   6.457   0.640  1.00 23.930          O  
ATOM   2870  ND2 ASN A 182      35.667   6.948   0.402  1.00 23.930          N  
ATOM   2871  H   ASN A 182      33.094   9.659  -2.835  1.00 20.280          H  
ATOM   2872  HA  ASN A 182      31.974   7.672  -0.931  1.00 20.600          H  
ATOM   2873 1HB  ASN A 182      34.212   7.287  -2.077  1.00 28.720          H  
ATOM   2874 2HB  ASN A 182      34.827   8.687  -1.216  1.00 28.720          H  
ATOM   2875 1HD2 ASN A 182      35.925   6.407   1.205  1.00 28.720          H  
ATOM   2876 2HD2 ASN A 182      36.354   7.466  -0.099  1.00 28.720          H  
ATOM   2877  N   THR A 183      31.539   9.375   0.848  1.00 16.640          N  
ATOM   2878  CA  THR A 183      31.400  10.298   1.953  1.00 16.500          C  
ATOM   2879  C   THR A 183      32.596  10.097   2.904  1.00 16.700          C  
ATOM   2880  O   THR A 183      32.750   8.981   3.424  1.00 16.820          O  
ATOM   2881  CB  THR A 183      30.091   9.997   2.744  1.00 23.160          C  
ATOM   2882  OG1 THR A 183      28.952  10.097   1.869  1.00 23.160          O  
ATOM   2883  CG2 THR A 183      29.930  10.965   3.866  1.00 23.160          C  
ATOM   2884  H   THR A 183      30.783   8.731   0.645  1.00 19.970          H  
ATOM   2885  HA  THR A 183      31.325  11.302   1.562  1.00 19.800          H  
ATOM   2886  HB  THR A 183      30.141   8.988   3.153  1.00 27.790          H  
ATOM   2887  HG1 THR A 183      28.102   9.982   2.401  1.00 27.790          H  
ATOM   2888 1HG2 THR A 183      29.013  10.739   4.417  1.00 27.790          H  
ATOM   2889 2HG2 THR A 183      30.771  10.909   4.529  1.00 27.790          H  
ATOM   2890 3HG2 THR A 183      29.866  11.911   3.474  1.00 27.790          H  
ATOM   2891  N   PRO A 184      33.408  11.130   3.264  1.00 16.850          N  
ATOM   2892  CA  PRO A 184      34.532  11.037   4.191  1.00 17.140          C  
ATOM   2893  C   PRO A 184      34.063  10.979   5.642  1.00 17.090          C  
ATOM   2894  O   PRO A 184      34.431  11.835   6.466  1.00 17.320          O  
ATOM   2895  CB  PRO A 184      35.333  12.323   3.909  1.00 25.710          C  
ATOM   2896  CG  PRO A 184      34.778  12.863   2.615  1.00 25.710          C  
ATOM   2897  CD  PRO A 184      33.343  12.436   2.595  1.00 25.710          C  
ATOM   2898  HA  PRO A 184      35.125  10.142   3.943  1.00 20.570          H  
ATOM   2899 1HB  PRO A 184      35.217  13.040   4.736  1.00 30.850          H  
ATOM   2900 2HB  PRO A 184      36.402  12.083   3.842  1.00 30.850          H  
ATOM   2901 1HG  PRO A 184      34.895  13.957   2.572  1.00 30.850          H  
ATOM   2902 2HG  PRO A 184      35.336  12.447   1.761  1.00 30.850          H  
ATOM   2903 1HD  PRO A 184      32.766  13.129   3.185  1.00 30.850          H  
ATOM   2904 2HD  PRO A 184      33.057  12.393   1.543  1.00 30.850          H  
ATOM   2905  N   SER A 185      33.262   9.946   5.907  1.00 16.910          N  
ATOM   2906  CA  SER A 185      32.627   9.595   7.155  1.00 17.030          C  
ATOM   2907  C   SER A 185      33.002   8.141   7.308  1.00 17.370          C  
ATOM   2908  O   SER A 185      33.019   7.577   8.407  1.00 17.980          O  
ATOM   2909  CB  SER A 185      31.139   9.744   7.099  1.00 23.790          C  
ATOM   2910  OG  SER A 185      30.578   8.812   6.219  1.00 23.790          O  
ATOM   2911  H   SER A 185      33.081   9.303   5.144  1.00 20.290          H  
ATOM   2912  HA  SER A 185      33.009  10.184   7.963  1.00 20.440          H  
ATOM   2913 1HB  SER A 185      30.740   9.616   8.083  1.00 28.550          H  
ATOM   2914 2HB  SER A 185      30.893  10.751   6.784  1.00 28.550          H  
ATOM   2915  HG  SER A 185      29.630   9.003   6.193  1.00 28.550          H  
ATOM   2916  N   ARG A 186      33.352   7.556   6.159  1.00 17.110          N  
ATOM   2917  CA  ARG A 186      33.757   6.162   6.064  1.00 17.520          C  
ATOM   2918  C   ARG A 186      35.239   6.062   6.397  1.00 17.600          C  
ATOM   2919  O   ARG A 186      35.981   7.033   6.245  1.00 17.550          O  
ATOM   2920  CB  ARG A 186      33.522   5.615   4.655  1.00 24.360          C  
ATOM   2921  CG  ARG A 186      32.064   5.632   4.153  1.00 24.360          C  
ATOM   2922  CD  ARG A 186      31.168   4.687   4.903  1.00 24.360          C  
ATOM   2923  NE  ARG A 186      31.560   3.275   4.728  1.00 24.360          N  
ATOM   2924  CZ  ARG A 186      31.170   2.476   3.696  1.00 24.360          C  
ATOM   2925  NH1 ARG A 186      30.369   2.947   2.766  1.00 24.360          N  
ATOM   2926  NH2 ARG A 186      31.608   1.230   3.622  1.00 24.360          N  
ATOM   2927  H   ARG A 186      33.288   8.114   5.300  1.00 20.530          H  
ATOM   2928  HA  ARG A 186      33.199   5.576   6.791  1.00 21.020          H  
ATOM   2929 1HB  ARG A 186      34.101   6.205   3.943  1.00 29.240          H  
ATOM   2930 2HB  ARG A 186      33.884   4.593   4.597  1.00 29.240          H  
ATOM   2931 1HG  ARG A 186      31.655   6.637   4.272  1.00 29.240          H  
ATOM   2932 2HG  ARG A 186      32.048   5.364   3.095  1.00 29.240          H  
ATOM   2933 1HD  ARG A 186      31.200   4.920   5.962  1.00 29.240          H  
ATOM   2934 2HD  ARG A 186      30.142   4.810   4.561  1.00 29.240          H  
ATOM   2935  HE  ARG A 186      32.166   2.876   5.429  1.00 29.240          H  
ATOM   2936 1HH1 ARG A 186      30.028   3.888   2.834  1.00 29.240          H  
ATOM   2937 2HH1 ARG A 186      30.073   2.364   1.997  1.00 29.240          H  
ATOM   2938 1HH2 ARG A 186      32.234   0.876   4.333  1.00 29.240          H  
ATOM   2939 2HH2 ARG A 186      31.361   0.630   2.817  1.00 29.240          H  
ATOM   2940  N   ARG A 187      35.683   4.888   6.826  1.00 17.880          N  
ATOM   2941  CA  ARG A 187      37.101   4.677   7.085  1.00 18.140          C  
ATOM   2942  C   ARG A 187      37.595   3.464   6.314  1.00 17.870          C  
ATOM   2943  O   ARG A 187      36.805   2.590   5.960  1.00 17.940          O  
ATOM   2944  CB  ARG A 187      37.377   4.505   8.570  1.00 25.290          C  
ATOM   2945  CG  ARG A 187      37.060   5.734   9.438  1.00 25.290          C  
ATOM   2946  CD  ARG A 187      37.488   5.518  10.848  1.00 25.290          C  
ATOM   2947  NE  ARG A 187      37.157   6.646  11.732  1.00 25.290          N  
ATOM   2948  CZ  ARG A 187      37.575   6.776  13.010  1.00 25.290          C  
ATOM   2949  NH1 ARG A 187      38.354   5.869  13.574  1.00 25.290          N  
ATOM   2950  NH2 ARG A 187      37.183   7.833  13.681  1.00 25.290          N  
ATOM   2951  H   ARG A 187      35.035   4.125   6.956  1.00 21.460          H  
ATOM   2952  HA  ARG A 187      37.657   5.549   6.737  1.00 21.770          H  
ATOM   2953 1HB  ARG A 187      36.788   3.671   8.949  1.00 30.350          H  
ATOM   2954 2HB  ARG A 187      38.427   4.252   8.716  1.00 30.350          H  
ATOM   2955 1HG  ARG A 187      37.583   6.604   9.042  1.00 30.350          H  
ATOM   2956 2HG  ARG A 187      35.984   5.925   9.428  1.00 30.350          H  
ATOM   2957 1HD  ARG A 187      36.995   4.626  11.237  1.00 30.350          H  
ATOM   2958 2HD  ARG A 187      38.566   5.375  10.866  1.00 30.350          H  
ATOM   2959  HE  ARG A 187      36.542   7.402  11.385  1.00 30.350          H  
ATOM   2960 1HH1 ARG A 187      38.651   5.060  13.052  1.00 30.350          H  
ATOM   2961 2HH1 ARG A 187      38.655   5.987  14.530  1.00 30.350          H  
ATOM   2962 1HH2 ARG A 187      36.575   8.505  13.195  1.00 30.350          H  
ATOM   2963 2HH2 ARG A 187      37.459   7.984  14.636  1.00 30.350          H  
ATOM   2964  N   SER A 188      38.902   3.432   6.061  1.00 17.690          N  
ATOM   2965  CA  SER A 188      39.568   2.359   5.336  1.00 17.560          C  
ATOM   2966  C   SER A 188      39.753   1.067   6.126  1.00 17.260          C  
ATOM   2967  O   SER A 188      39.591   1.030   7.350  1.00 17.140          O  
ATOM   2968  CB  SER A 188      40.911   2.856   4.845  1.00 24.640          C  
ATOM   2969  OG  SER A 188      41.767   3.137   5.919  1.00 24.640          O  
ATOM   2970  H   SER A 188      39.483   4.189   6.390  1.00 21.230          H  
ATOM   2971  HA  SER A 188      38.964   2.132   4.462  1.00 21.070          H  
ATOM   2972 1HB  SER A 188      41.367   2.099   4.207  1.00 29.560          H  
ATOM   2973 2HB  SER A 188      40.773   3.752   4.241  1.00 29.560          H  
ATOM   2974  HG  SER A 188      42.619   3.360   5.531  1.00 29.560          H  
ATOM   2975  N   SER A 189      40.100   0.014   5.383  1.00 17.280          N  
ATOM   2976  CA  SER A 189      40.387  -1.328   5.886  1.00 17.170          C  
ATOM   2977  C   SER A 189      41.811  -1.463   6.395  1.00 17.330          C  
ATOM   2978  O   SER A 189      42.733  -0.857   5.844  1.00 17.370          O  
ATOM   2979  CB  SER A 189      40.185  -2.343   4.786  1.00 24.080          C  
ATOM   2980  OG  SER A 189      40.570  -3.623   5.203  1.00 24.080          O  
ATOM   2981  H   SER A 189      40.184   0.163   4.391  1.00 20.740          H  
ATOM   2982  HA  SER A 189      39.705  -1.544   6.711  1.00 20.600          H  
ATOM   2983 1HB  SER A 189      39.144  -2.348   4.483  1.00 28.900          H  
ATOM   2984 2HB  SER A 189      40.780  -2.052   3.930  1.00 28.900          H  
ATOM   2985  HG  SER A 189      40.412  -4.199   4.444  1.00 28.900          H  
ATOM   2986  N   LYS A 190      41.994  -2.283   7.434  1.00 17.580          N  
ATOM   2987  CA  LYS A 190      43.317  -2.609   7.954  1.00 17.920          C  
ATOM   2988  C   LYS A 190      43.854  -3.885   7.307  1.00 17.730          C  
ATOM   2989  O   LYS A 190      44.971  -4.317   7.605  1.00 18.160          O  
ATOM   2990  CB  LYS A 190      43.284  -2.748   9.473  1.00 24.950          C  
ATOM   2991  CG  LYS A 190      42.964  -1.447  10.201  1.00 24.950          C  
ATOM   2992  CD  LYS A 190      42.971  -1.629  11.717  1.00 24.950          C  
ATOM   2993  CE  LYS A 190      42.660  -0.317  12.438  1.00 24.950          C  
ATOM   2994  NZ  LYS A 190      42.627  -0.485  13.922  1.00 24.950          N  
ATOM   2995  H   LYS A 190      41.178  -2.732   7.868  1.00 21.100          H  
ATOM   2996  HA  LYS A 190      43.998  -1.798   7.697  1.00 21.500          H  
ATOM   2997 1HB  LYS A 190      42.524  -3.484   9.746  1.00 29.940          H  
ATOM   2998 2HB  LYS A 190      44.244  -3.119   9.828  1.00 29.940          H  
ATOM   2999 1HG  LYS A 190      43.698  -0.690   9.923  1.00 29.940          H  
ATOM   3000 2HG  LYS A 190      41.978  -1.100   9.885  1.00 29.940          H  
ATOM   3001 1HD  LYS A 190      42.222  -2.374  11.994  1.00 29.940          H  
ATOM   3002 2HD  LYS A 190      43.950  -1.987  12.036  1.00 29.940          H  
ATOM   3003 1HE  LYS A 190      43.421   0.419  12.183  1.00 29.940          H  
ATOM   3004 2HE  LYS A 190      41.689   0.050  12.103  1.00 29.940          H  
ATOM   3005 1HZ  LYS A 190      42.418   0.403  14.357  1.00 29.940          H  
ATOM   3006 2HZ  LYS A 190      41.915  -1.157  14.172  1.00 29.940          H  
ATOM   3007 3HZ  LYS A 190      43.526  -0.813  14.246  1.00 29.940          H  
ATOM   3008  N   TYR A 191      43.038  -4.465   6.416  1.00 17.200          N  
ATOM   3009  CA  TYR A 191      43.311  -5.689   5.670  1.00 17.070          C  
ATOM   3010  C   TYR A 191      43.530  -6.929   6.535  1.00 17.060          C  
ATOM   3011  O   TYR A 191      44.429  -7.731   6.272  1.00 17.020          O  
ATOM   3012  CB  TYR A 191      44.496  -5.459   4.735  1.00 23.950          C  
ATOM   3013  CG  TYR A 191      44.260  -4.299   3.791  1.00 23.950          C  
ATOM   3014  CD1 TYR A 191      44.831  -3.076   4.064  1.00 23.950          C  
ATOM   3015  CD2 TYR A 191      43.471  -4.457   2.659  1.00 23.950          C  
ATOM   3016  CE1 TYR A 191      44.625  -2.015   3.225  1.00 23.950          C  
ATOM   3017  CE2 TYR A 191      43.269  -3.386   1.810  1.00 23.950          C  
ATOM   3018  CZ  TYR A 191      43.847  -2.167   2.096  1.00 23.950          C  
ATOM   3019  OH  TYR A 191      43.666  -1.088   1.261  1.00 23.950          O  
ATOM   3020  H   TYR A 191      42.147  -4.008   6.241  1.00 20.640          H  
ATOM   3021  HA  TYR A 191      42.437  -5.891   5.051  1.00 20.480          H  
ATOM   3022 1HB  TYR A 191      45.401  -5.265   5.308  1.00 28.740          H  
ATOM   3023 2HB  TYR A 191      44.669  -6.354   4.139  1.00 28.740          H  
ATOM   3024  HD1 TYR A 191      45.447  -2.950   4.954  1.00 28.740          H  
ATOM   3025  HD2 TYR A 191      43.016  -5.423   2.439  1.00 28.740          H  
ATOM   3026  HE1 TYR A 191      45.079  -1.052   3.451  1.00 28.740          H  
ATOM   3027  HE2 TYR A 191      42.655  -3.505   0.918  1.00 28.740          H  
ATOM   3028  HH  TYR A 191      43.163  -1.359   0.489  1.00 28.740          H  
ATOM   3029  N   ASN A 192      42.674  -7.116   7.547  1.00 17.240          N  
ATOM   3030  CA  ASN A 192      42.762  -8.280   8.433  1.00 17.420          C  
ATOM   3031  C   ASN A 192      41.774  -9.389   8.041  1.00 17.310          C  
ATOM   3032  O   ASN A 192      41.556 -10.344   8.790  1.00 17.760          O  
ATOM   3033  CB  ASN A 192      42.544  -7.856   9.872  1.00 24.320          C  
ATOM   3034  CG  ASN A 192      43.676  -7.016  10.409  1.00 24.320          C  
ATOM   3035  OD1 ASN A 192      44.854  -7.266  10.125  1.00 24.320          O  
ATOM   3036  ND2 ASN A 192      43.342  -6.026  11.197  1.00 24.320          N  
ATOM   3037  H   ASN A 192      41.929  -6.423   7.712  1.00 20.690          H  
ATOM   3038  HA  ASN A 192      43.765  -8.700   8.347  1.00 20.900          H  
ATOM   3039 1HB  ASN A 192      41.616  -7.282   9.940  1.00 29.180          H  
ATOM   3040 2HB  ASN A 192      42.431  -8.739  10.499  1.00 29.180          H  
ATOM   3041 1HD2 ASN A 192      44.050  -5.438  11.586  1.00 29.180          H  
ATOM   3042 2HD2 ASN A 192      42.380  -5.856  11.410  1.00 29.180          H  
ATOM   3043  N   SER A 193      41.177  -9.245   6.864  1.00 16.840          N  
ATOM   3044  CA  SER A 193      40.195 -10.170   6.313  1.00 16.840          C  
ATOM   3045  C   SER A 193      40.167 -10.116   4.803  1.00 16.810          C  
ATOM   3046  O   SER A 193      40.606  -9.138   4.193  1.00 16.680          O  
ATOM   3047  CB  SER A 193      38.796  -9.884   6.805  1.00 23.580          C  
ATOM   3048  OG  SER A 193      37.881 -10.786   6.202  1.00 23.580          O  
ATOM   3049  H   SER A 193      41.415  -8.434   6.315  1.00 20.210          H  
ATOM   3050  HA  SER A 193      40.471 -11.183   6.611  1.00 20.210          H  
ATOM   3051 1HB  SER A 193      38.756  -9.985   7.889  1.00 28.290          H  
ATOM   3052 2HB  SER A 193      38.520  -8.858   6.556  1.00 28.290          H  
ATOM   3053  HG  SER A 193      37.015 -10.543   6.549  1.00 28.290          H  
ATOM   3054  N   PHE A 194      39.623 -11.171   4.201  1.00 17.060          N  
ATOM   3055  CA  PHE A 194      39.423 -11.215   2.758  1.00 17.190          C  
ATOM   3056  C   PHE A 194      38.365 -10.193   2.370  1.00 16.820          C  
ATOM   3057  O   PHE A 194      38.402  -9.619   1.279  1.00 16.850          O  
ATOM   3058  CB  PHE A 194      38.909 -12.583   2.311  1.00 24.010          C  
ATOM   3059  CG  PHE A 194      39.878 -13.698   2.417  1.00 24.010          C  
ATOM   3060  CD1 PHE A 194      39.781 -14.595   3.464  1.00 24.010          C  
ATOM   3061  CD2 PHE A 194      40.881 -13.871   1.481  1.00 24.010          C  
ATOM   3062  CE1 PHE A 194      40.665 -15.643   3.579  1.00 24.010          C  
ATOM   3063  CE2 PHE A 194      41.773 -14.918   1.591  1.00 24.010          C  
ATOM   3064  CZ  PHE A 194      41.663 -15.805   2.644  1.00 24.010          C  
ATOM   3065  H   PHE A 194      39.311 -11.942   4.776  1.00 20.470          H  
ATOM   3066  HA  PHE A 194      40.359 -10.975   2.254  1.00 20.630          H  
ATOM   3067 1HB  PHE A 194      38.025 -12.846   2.885  1.00 28.820          H  
ATOM   3068 2HB  PHE A 194      38.593 -12.511   1.271  1.00 28.820          H  
ATOM   3069  HD1 PHE A 194      38.989 -14.465   4.201  1.00 28.820          H  
ATOM   3070  HD2 PHE A 194      40.961 -13.169   0.648  1.00 28.820          H  
ATOM   3071  HE1 PHE A 194      40.576 -16.344   4.408  1.00 28.820          H  
ATOM   3072  HE2 PHE A 194      42.563 -15.046   0.850  1.00 28.820          H  
ATOM   3073  HZ  PHE A 194      42.363 -16.634   2.733  1.00 28.820          H  
ATOM   3074  N   VAL A 195      37.405  -9.973   3.270  1.00 16.610          N  
ATOM   3075  CA  VAL A 195      36.330  -9.049   2.990  1.00 16.380          C  
ATOM   3076  C   VAL A 195      36.336  -7.906   4.009  1.00 16.510          C  
ATOM   3077  O   VAL A 195      36.087  -8.101   5.210  1.00 16.700          O  
ATOM   3078  CB  VAL A 195      34.981  -9.816   2.994  1.00 23.020          C  
ATOM   3079  CG1 VAL A 195      33.826  -8.891   2.720  1.00 23.020          C  
ATOM   3080  CG2 VAL A 195      35.017 -10.935   1.932  1.00 23.020          C  
ATOM   3081  H   VAL A 195      37.442 -10.461   4.165  1.00 19.930          H  
ATOM   3082  HA  VAL A 195      36.483  -8.623   1.999  1.00 19.660          H  
ATOM   3083  HB  VAL A 195      34.828 -10.253   3.975  1.00 27.630          H  
ATOM   3084 1HG1 VAL A 195      32.893  -9.462   2.739  1.00 27.630          H  
ATOM   3085 2HG1 VAL A 195      33.786  -8.142   3.472  1.00 27.630          H  
ATOM   3086 3HG1 VAL A 195      33.954  -8.434   1.744  1.00 27.630          H  
ATOM   3087 1HG2 VAL A 195      34.078 -11.477   1.948  1.00 27.630          H  
ATOM   3088 2HG2 VAL A 195      35.162 -10.516   0.948  1.00 27.630          H  
ATOM   3089 3HG2 VAL A 195      35.828 -11.630   2.145  1.00 27.630          H  
ATOM   3090  N   SER A 196      36.530  -6.692   3.497  1.00 16.550          N  
ATOM   3091  CA  SER A 196      36.584  -5.479   4.312  1.00 16.850          C  
ATOM   3092  C   SER A 196      35.269  -5.208   5.014  1.00 16.890          C  
ATOM   3093  O   SER A 196      35.238  -4.637   6.099  1.00 17.030          O  
ATOM   3094  CB  SER A 196      36.915  -4.309   3.425  1.00 23.470          C  
ATOM   3095  OG  SER A 196      35.879  -4.087   2.510  1.00 23.470          O  
ATOM   3096  H   SER A 196      36.699  -6.619   2.502  1.00 19.860          H  
ATOM   3097  HA  SER A 196      37.365  -5.597   5.066  1.00 20.220          H  
ATOM   3098 1HB  SER A 196      37.054  -3.421   4.037  1.00 28.160          H  
ATOM   3099 2HB  SER A 196      37.847  -4.494   2.895  1.00 28.160          H  
ATOM   3100  HG  SER A 196      36.150  -3.326   1.994  1.00 28.160          H  
ATOM   3101  N   LEU A 197      34.197  -5.734   4.444  1.00 16.910          N  
ATOM   3102  CA  LEU A 197      32.836  -5.564   4.928  1.00 17.090          C  
ATOM   3103  C   LEU A 197      32.463  -6.601   5.981  1.00 17.490          C  
ATOM   3104  O   LEU A 197      31.313  -6.680   6.422  1.00 17.780          O  
ATOM   3105  CB  LEU A 197      31.912  -5.582   3.717  1.00 23.850          C  
ATOM   3106  CG  LEU A 197      32.193  -4.423   2.714  1.00 23.850          C  
ATOM   3107  CD1 LEU A 197      31.415  -4.635   1.483  1.00 23.850          C  
ATOM   3108  CD2 LEU A 197      31.810  -3.074   3.333  1.00 23.850          C  
ATOM   3109  H   LEU A 197      34.347  -6.213   3.569  1.00 20.290          H  
ATOM   3110  HA  LEU A 197      32.769  -4.600   5.422  1.00 20.510          H  
ATOM   3111 1HB  LEU A 197      32.022  -6.524   3.197  1.00 28.620          H  
ATOM   3112 2HB  LEU A 197      30.884  -5.491   4.065  1.00 28.620          H  
ATOM   3113  HG  LEU A 197      33.248  -4.417   2.453  1.00 28.620          H  
ATOM   3114 1HD1 LEU A 197      31.645  -3.840   0.792  1.00 28.620          H  
ATOM   3115 2HD1 LEU A 197      31.705  -5.566   1.051  1.00 28.620          H  
ATOM   3116 3HD1 LEU A 197      30.350  -4.645   1.705  1.00 28.620          H  
ATOM   3117 1HD2 LEU A 197      32.008  -2.300   2.627  1.00 28.620          H  
ATOM   3118 2HD2 LEU A 197      30.766  -3.083   3.572  1.00 28.620          H  
ATOM   3119 3HD2 LEU A 197      32.379  -2.865   4.232  1.00 28.620          H  
ATOM   3120  N   TYR A 198      33.447  -7.412   6.358  1.00 17.640          N  
ATOM   3121  CA  TYR A 198      33.335  -8.336   7.466  1.00 18.160          C  
ATOM   3122  C   TYR A 198      34.106  -7.677   8.606  1.00 18.290          C  
ATOM   3123  O   TYR A 198      33.629  -7.597   9.740  1.00 18.540          O  
ATOM   3124  CB  TYR A 198      33.868  -9.728   7.161  1.00 25.220          C  
ATOM   3125  CG  TYR A 198      33.848 -10.583   8.395  1.00 25.220          C  
ATOM   3126  CD1 TYR A 198      32.644 -10.981   8.943  1.00 25.220          C  
ATOM   3127  CD2 TYR A 198      35.042 -10.964   8.988  1.00 25.220          C  
ATOM   3128  CE1 TYR A 198      32.630 -11.743  10.084  1.00 25.220          C  
ATOM   3129  CE2 TYR A 198      35.028 -11.734  10.124  1.00 25.220          C  
ATOM   3130  CZ  TYR A 198      33.830 -12.121  10.676  1.00 25.220          C  
ATOM   3131  OH  TYR A 198      33.816 -12.891  11.815  1.00 25.220          O  
ATOM   3132  H   TYR A 198      34.345  -7.358   5.883  1.00 21.170          H  
ATOM   3133  HA  TYR A 198      32.292  -8.413   7.769  1.00 21.790          H  
ATOM   3134 1HB  TYR A 198      33.260 -10.203   6.392  1.00 30.260          H  
ATOM   3135 2HB  TYR A 198      34.888  -9.671   6.793  1.00 30.260          H  
ATOM   3136  HD1 TYR A 198      31.705 -10.684   8.477  1.00 30.260          H  
ATOM   3137  HD2 TYR A 198      35.990 -10.652   8.557  1.00 30.260          H  
ATOM   3138  HE1 TYR A 198      31.681 -12.052  10.520  1.00 30.260          H  
ATOM   3139  HE2 TYR A 198      35.965 -12.034  10.591  1.00 30.260          H  
ATOM   3140  HH  TYR A 198      32.908 -13.069  12.072  1.00 30.260          H  
ATOM   3141  N   GLU A 199      35.315  -7.186   8.279  1.00 18.230          N  
ATOM   3142  CA  GLU A 199      36.171  -6.486   9.240  1.00 18.460          C  
ATOM   3143  C   GLU A 199      35.456  -5.285   9.867  1.00 18.590          C  
ATOM   3144  O   GLU A 199      35.570  -5.033  11.071  1.00 18.900          O  
ATOM   3145  CB  GLU A 199      37.441  -5.989   8.551  1.00 25.750          C  
ATOM   3146  CG  GLU A 199      38.392  -5.228   9.453  1.00 25.750          C  
ATOM   3147  CD  GLU A 199      39.619  -4.791   8.738  1.00 25.750          C  
ATOM   3148  OE1 GLU A 199      40.238  -5.616   8.097  1.00 25.750          O  
ATOM   3149  OE2 GLU A 199      39.920  -3.618   8.785  1.00 25.750          O  
ATOM   3150  H   GLU A 199      35.648  -7.329   7.325  1.00 21.880          H  
ATOM   3151  HA  GLU A 199      36.438  -7.181  10.033  1.00 22.150          H  
ATOM   3152 1HB  GLU A 199      37.976  -6.834   8.121  1.00 30.900          H  
ATOM   3153 2HB  GLU A 199      37.167  -5.325   7.731  1.00 30.900          H  
ATOM   3154 1HG  GLU A 199      37.889  -4.342   9.842  1.00 30.900          H  
ATOM   3155 2HG  GLU A 199      38.666  -5.860  10.297  1.00 30.900          H  
ATOM   3156  N   HIS A 200      34.721  -4.546   9.040  1.00 18.480          N  
ATOM   3157  CA  HIS A 200      33.968  -3.381   9.462  1.00 18.730          C  
ATOM   3158  C   HIS A 200      32.614  -3.395   8.768  1.00 18.990          C  
ATOM   3159  O   HIS A 200      32.311  -4.312   8.015  1.00 19.190          O  
ATOM   3160  CB  HIS A 200      34.742  -2.074   9.191  1.00 26.120          C  
ATOM   3161  CG  HIS A 200      35.097  -1.772   7.737  1.00 26.120          C  
ATOM   3162  ND1 HIS A 200      34.199  -1.217   6.846  1.00 26.120          N  
ATOM   3163  CD2 HIS A 200      36.269  -1.905   7.056  1.00 26.120          C  
ATOM   3164  CE1 HIS A 200      34.797  -1.035   5.682  1.00 26.120          C  
ATOM   3165  NE2 HIS A 200      36.056  -1.426   5.778  1.00 26.120          N  
ATOM   3166  H   HIS A 200      34.709  -4.789   8.046  1.00 22.180          H  
ATOM   3167  HA  HIS A 200      33.783  -3.435  10.533  1.00 22.480          H  
ATOM   3168 1HB  HIS A 200      34.169  -1.232   9.569  1.00 31.350          H  
ATOM   3169 2HB  HIS A 200      35.676  -2.102   9.751  1.00 31.350          H  
ATOM   3170  HD1 HIS A 200      33.176  -1.268   6.904  1.00 31.350          H  
ATOM   3171  HD2 HIS A 200      37.254  -2.279   7.346  1.00 31.350          H  
ATOM   3172  HE1 HIS A 200      34.246  -0.609   4.848  1.00 31.350          H  
ATOM   3173  N   THR A 201      31.756  -2.430   9.064  1.00 19.130          N  
ATOM   3174  CA  THR A 201      30.444  -2.437   8.430  1.00 19.530          C  
ATOM   3175  C   THR A 201      30.381  -1.784   7.076  1.00 19.690          C  
ATOM   3176  O   THR A 201      31.355  -1.212   6.577  1.00 20.020          O  
ATOM   3177  CB  THR A 201      29.369  -1.777   9.307  1.00 27.180          C  
ATOM   3178  OG1 THR A 201      28.084  -1.963   8.666  1.00 27.180          O  
ATOM   3179  CG2 THR A 201      29.649  -0.284   9.484  1.00 27.180          C  
ATOM   3180  H   THR A 201      32.015  -1.699   9.710  1.00 22.960          H  
ATOM   3181  HA  THR A 201      30.149  -3.479   8.295  1.00 23.440          H  
ATOM   3182  HB  THR A 201      29.352  -2.262  10.283  1.00 32.620          H  
ATOM   3183  HG1 THR A 201      27.366  -1.812   9.307  1.00 32.620          H  
ATOM   3184 1HG2 THR A 201      28.870   0.162  10.101  1.00 32.620          H  
ATOM   3185 2HG2 THR A 201      30.611  -0.146   9.968  1.00 32.620          H  
ATOM   3186 3HG2 THR A 201      29.666   0.228   8.521  1.00 32.620          H  
ATOM   3187  N   ARG A 202      29.194  -1.877   6.487  1.00 19.580          N  
ATOM   3188  CA  ARG A 202      28.916  -1.316   5.178  1.00 19.850          C  
ATOM   3189  C   ARG A 202      28.108  -0.039   5.312  1.00 19.920          C  
ATOM   3190  O   ARG A 202      27.914   0.673   4.326  1.00 20.160          O  
ATOM   3191  CB  ARG A 202      28.101  -2.290   4.337  1.00 27.680          C  
ATOM   3192  CG  ARG A 202      26.619  -2.471   4.768  1.00 27.680          C  
ATOM   3193  CD  ARG A 202      25.880  -3.395   3.866  1.00 27.680          C  
ATOM   3194  NE  ARG A 202      24.471  -3.536   4.235  1.00 27.680          N  
ATOM   3195  CZ  ARG A 202      23.975  -4.419   5.135  1.00 27.680          C  
ATOM   3196  NH1 ARG A 202      24.779  -5.240   5.791  1.00 27.680          N  
ATOM   3197  NH2 ARG A 202      22.673  -4.461   5.360  1.00 27.680          N  
ATOM   3198  H   ARG A 202      28.464  -2.359   7.003  1.00 23.500          H  
ATOM   3199  HA  ARG A 202      29.856  -1.089   4.679  1.00 23.820          H  
ATOM   3200 1HB  ARG A 202      28.137  -1.990   3.329  1.00 33.220          H  
ATOM   3201 2HB  ARG A 202      28.558  -3.276   4.395  1.00 33.220          H  
ATOM   3202 1HG  ARG A 202      26.570  -2.851   5.785  1.00 33.220          H  
ATOM   3203 2HG  ARG A 202      26.093  -1.510   4.718  1.00 33.220          H  
ATOM   3204 1HD  ARG A 202      25.898  -2.965   2.868  1.00 33.220          H  
ATOM   3205 2HD  ARG A 202      26.345  -4.375   3.844  1.00 33.220          H  
ATOM   3206  HE  ARG A 202      23.798  -2.914   3.738  1.00 33.220          H  
ATOM   3207 1HH1 ARG A 202      25.774  -5.217   5.630  1.00 33.220          H  
ATOM   3208 2HH1 ARG A 202      24.397  -5.896   6.460  1.00 33.220          H  
ATOM   3209 1HH2 ARG A 202      22.056  -3.838   4.855  1.00 33.220          H  
ATOM   3210 2HH2 ARG A 202      22.291  -5.114   6.026  1.00 33.220          H  
ATOM   3211  N   ASP A 203      27.622   0.189   6.538  1.00 19.820          N  
ATOM   3212  CA  ASP A 203      26.716   1.258   6.947  1.00 20.000          C  
ATOM   3213  C   ASP A 203      25.311   0.933   6.488  1.00 20.450          C  
ATOM   3214  O   ASP A 203      24.637   0.144   7.148  1.00 20.790          O  
ATOM   3215  OXT ASP A 203      24.998   1.145   5.323  1.00 30.000          O  
ATOM   3216  CB  ASP A 203      27.159   2.641   6.463  1.00 26.890          C  
ATOM   3217  CG  ASP A 203      28.394   3.131   7.189  1.00 26.890          C  
ATOM   3218  OD1 ASP A 203      28.658   2.685   8.290  1.00 26.890          O  
ATOM   3219  OD2 ASP A 203      29.058   3.976   6.658  1.00 26.890          O  
ATOM   3220  H   ASP A 203      27.908  -0.468   7.257  1.00 23.780          H  
ATOM   3221  HA  ASP A 203      26.704   1.295   8.038  1.00 24.000          H  
ATOM   3222 1HB  ASP A 203      27.339   2.658   5.399  1.00 32.270          H  
ATOM   3223 2HB  ASP A 203      26.356   3.350   6.647  1.00 32.270          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 -1007.75 112.456 861.808 -69.0766 21.1924 56.3517 387.687 -428.712 -2.1559 -16.658 -315.369 -67.7155 -111.545 -4.76448 -49.2735 -27.1732 0 0.03663 13.681 105.961 213.015 -31.0443 40.514 -135.632 -16.8849 123.114 -347.938
GLY:NtermProteinFull_1 -1.35556 0.1431 1.50974 -0.00065 0 0 0.80583 -0.73882 -0 -0 -0.46995 0.28013 0 0 0 0 0 0.02367 0 0 0 0 0 0.83697 0 0.02501 1.05947
LYS_2 -1.26478 0.06737 1.32662 -0.50975 0.15036 0.31422 0.38004 -0.55404 -0.02014 -0.14068 0.16718 0.14943 0 0 0 0 0 -0.07734 0.0195 2.29786 0 -0.02549 0 -1.5107 -0.3316 0.1258 0.56386
LYS_3 -5.83688 0.69673 7.16981 -0.32175 0.04536 0.18183 3.39193 -2.98012 -0.01287 -0.15474 -4.49863 -0.20684 0 0 -0.16577 0 0 -0.0191 0.08234 1.768 0 -0.07909 0 -1.5107 -0.60801 0.29813 -2.76039
ASN_4 -3.05448 0.09171 3.2066 -0.36374 0.0837 0.7171 1.01855 -1.39435 -0.00807 -0.10157 -0.58345 -0.77413 0 0 0 0 0 0.03991 0.01241 0 1.81912 -0.53429 0 -0.93687 -0.2742 0.30779 -0.72828
LYS_5 -5.34463 0.51608 6.52481 -0.32296 0.02777 0.13186 2.69851 -2.47101 -0.0238 -0.18209 -2.67876 0.19575 0 0 0 -0.2686 0 -0.02843 0.38702 1.85582 0 0.07559 0 -1.5107 -0.23902 0.29231 -0.36449
PHE_6 -3.54388 0.34299 1.8848 -0.97793 0.14698 0.38634 0.47462 -1.05017 -0 -0 0.68075 -0.43859 0 0 0 0 0 -0.15691 0.03494 0 2.28295 0.35426 0 1.0402 -0.19674 0.31966 1.58425
GLU_7 -6.65571 0.98868 6.31769 -0.22541 0.0262 0.31002 2.09183 -2.52241 -0 -0 -3.75661 -0.54553 0 0 -0.5687 -0.2686 0 0.00112 0.18855 0 3.4423 -0.11651 0 -2.7348 -0.24018 0.35689 -3.91117
LYS_8 -4.56362 0.12044 5.73343 -0.42481 0.1335 0.30603 1.79192 -2.16648 -0.01622 -0.11028 -1.47014 0.37451 0 0 0 0 0 -0.02421 0.10694 2.76158 0 0.02732 0 -1.5107 -0.40792 0.51137 1.17269
ASP_9 -4.1868 0.28377 6.36016 -0.1405 0.00082 0.41272 3.28397 -2.56384 -0 -0 -4.52851 -0.9001 0 0 -1.02909 -0.65265 0 -0.031 0.19421 0 3.41838 0.0654 0 -2.3716 -0.37444 0.42931 -2.32978
ARG_10 -4.33414 0.22116 6.03097 -0.78965 0.08832 0.51899 2.49637 -2.45198 -0 -0 -3.3029 0.34849 0 0 0 -0.86894 0 -0.04188 0.02644 1.59142 0 -0.19183 0 -1.2888 -0.50099 0.5065 -1.94244
ASP_11 -5.52987 0.28516 7.22468 -0.20901 0.00012 0.68551 3.38965 -3.07004 -0.00356 -0.03806 -5.80821 -0.07656 0 0 -1.99139 0 0 -0.07159 0.01842 0 3.33095 0.06786 0 -2.3716 -0.45882 0.65006 -3.97629
LYS_12 -5.72074 0.33864 7.91492 -0.27386 0.01861 0.1109 3.56916 -3.28818 -0 -0 -3.17604 -0.07685 0 0 0 0 0 -0.00894 0.05218 1.88261 0 -0.08017 0 -1.5107 -0.25825 0.42496 -0.08174
LYS_13 -5.60486 0.63953 7.55899 -0.81916 0.1662 0.88863 3.09505 -3.17249 -0 -0 -4.68469 -0.1153 0 0 0 0 0 0.04503 0.14721 2.96372 0 0.02934 0 -1.5107 -0.18971 0.46079 -0.10242
ARG_14 -6.94759 0.60413 8.54848 -0.58402 0.06074 0.3173 4.10148 -3.52915 -0.01653 -0.07613 -5.58908 0.2108 0 0 0 -1.48729 0 -0.0434 0.1156 2.51814 0 -0.08328 0 -1.2888 -0.33484 0.92678 -2.57666
SER_15 -5.56782 0.26756 5.94087 -0.03014 0 0.02072 2.90461 -2.87629 -0 -0 -2.91665 -0.00032 0 0 0 0 0 -0.02278 0.00561 0.51031 0 0.30675 1.75705 -0.77834 -0.20103 0.84639 0.16649
ASN_16 -7.44988 0.58154 7.16025 -0.1624 0.003 0.23023 2.94592 -3.44321 -0 -0 -1.70934 -0.35008 0 0 0 -1.43715 0 -0.0233 0.04095 0 1.54082 0.62306 0 -0.93687 0.21805 0.59453 -1.57388
ASP_17 -3.24227 0.5095 5.69797 -0.11229 0.00967 0.34615 2.12982 -2.34331 -0.00986 -0.11655 -4.63445 -0.16995 0 0 0 0 0 -0.04779 0.00323 0 2.05449 -0.1711 0 -2.3716 0.096 0.60227 -1.77009
TYR_18 -5.66805 0.68535 4.13761 -0.89364 0.0662 0.35654 2.01621 -2.02621 -0.01232 -0.12948 -2.61509 -0.24475 0 0 -0.47448 0 0 0.0504 0.00033 0 2.67347 -0.03311 0.10543 1.2797 -0.06691 0.64993 -0.14288
ILE_19 -7.36928 1.09376 4.77368 -0.53278 0.59106 0.14522 3.37718 -2.54581 -0.0171 -0.08284 -2.57966 -0.17994 0 0 0 0 0 0.04453 0.17793 0.30131 0 -0.6566 0 0.73287 -0.12 1.48763 -1.35885
PRO_20 -3.14877 0.44095 2.51316 -0.065 0 0.04086 1.46866 -1.22303 -0 -0 -1.18103 0.60533 0 0 0 0 0 0.01436 0.01709 0.1609 0 -0.26083 0 -2.4119 -0.07542 1.24999 -1.85467
LEU_21 -4.89889 0.49045 3.09398 -0.6966 0.2101 0.27837 1.06132 -1.77498 -0 -0 0.1224 0.04788 0 0 0 0 0 0.02752 0.03046 0.95426 0 -0.21387 0 0.18072 0.0215 0.38637 -0.67904
ILE_22 -9.03325 1.02817 5.7677 -0.666 0.48084 0.15506 3.30047 -3.22442 -0 -0 -3.06886 0.05182 0 0 0 0 0 0.01792 0.28196 0.88841 0 -0.35229 0 0.73287 -0.02695 0.62212 -3.04441
GLU_23 -7.356 0.79854 8.97473 -0.35256 0.16916 0.43652 4.52746 -3.85324 -0 -0 -4.42643 -0.664 0 0 0 -1.05882 0 -0.02295 0.1115 0 3.10579 -0.17089 0 -2.7348 -0.09627 0.81034 -1.80191
GLN_24 -5.02278 0.4687 5.61989 -0.87197 0.23841 0.97517 1.85272 -2.5107 -0.00077 -0.01079 -1.96207 -1.12771 0 0 0 -0.41674 0 -0.07604 0.0961 0 3.21078 -0.19623 0 -0.18838 -0.35396 0.65971 0.38332
ARG_25 -6.60216 0.68094 6.26311 -0.42731 0.0492 0.21578 2.80268 -2.98642 -0.01307 -0.11979 -1.79335 0.21753 0 0 0 0 0 0.06482 0.15887 2.00511 0 -0.14906 0 -1.2888 -0.27707 0.48878 -0.71021
ARG_26 -7.20294 0.78175 7.97721 -1.13596 0.33188 0.84021 3.86421 -3.25889 -0.01044 -0.12395 -3.00255 -0.05108 0 0 -0.16577 -0.82008 0 -0.04502 0.20721 2.61015 0 -0.15737 0 -1.2888 -0.28239 0.75412 -0.1785
ARG_27 -6.30383 0.44436 7.34138 -0.44365 0.04908 0.23577 2.12355 -3.00271 -0.00058 -0.0074 -3.06507 0.27737 0 0 0 -0.65548 0 -0.09655 0.1044 2.12836 0 -0.10545 0 -1.2888 -0.44507 0.90963 -1.80068
GLU_28 -5.65461 0.80714 7.61514 -0.20168 0.03096 0.28478 3.38701 -3.21286 -0.01602 -0.13846 -3.411 -0.46219 0 0 0 -0.40543 0 0.00143 0.04937 0 3.02796 -0.02059 0 -2.7348 -0.21464 1.08726 -0.18124
PRO_29 -8.31427 1.46827 3.46824 -0.08318 3e-05 0.05108 1.87161 -1.76348 -0.0007 -0.01992 -1.06933 0.75016 0 0 0 0 0 -0.12599 0.00283 0.49654 0 -0.11726 0 -2.4119 -0.21974 1.10697 -4.91004
TRP_30 -12.1556 1.73654 7.08149 -0.66716 0.20128 0.34184 3.38806 -3.92288 -0.03158 -0.14888 -1.86578 -0.50077 0 0 0 0 0 -0.03752 0.03532 0 3.41097 0.01356 0 1.6906 -0.40356 0.7927 -1.04132
ARG_31 -6.33491 0.53793 6.46375 -1.39161 0.43168 1.26297 2.45891 -2.73187 -0.00551 -0.08085 -1.50479 -0.83429 0 0 0 -1.43715 0 -0.05681 0.15683 3.25182 0 -0.16434 0 -1.2888 -0.416 0.7351 -0.94796
GLN_32 -6.39334 0.53454 4.74426 -0.24457 0.01853 0.16777 1.93719 -2.4412 -0.04735 -0.36215 -1.18606 -0.50435 0 0 0 0 0 -0.04252 0.08212 0 2.98929 -0.14461 0 -0.18838 -0.24499 0.49599 -0.82984
TYR_33 -12.7385 1.85315 5.14364 -0.63305 0.27635 0.32982 2.88485 -3.47476 -0.03566 -0.22923 -0.28612 -0.34085 0 0 0 0 0 -0.06044 0.39251 0 2.88171 0.22957 0.00324 1.2797 -0.13663 0.504 -2.15675
HIS_D_34 -6.95173 1.1237 6.18433 -0.42156 0.09833 0.45855 2.64887 -3.11898 -0.02477 -0.13502 -2.47535 -0.56108 0 0 0 0 0 0.00675 0.01252 0 3.26613 -0.07021 0 -0.45461 -0.05879 0.63081 0.15789
GLU_35 -3.69775 0.61952 6.9277 -0.56156 0.10021 1.01148 2.96564 -2.88634 -0.00539 -0.07967 -5.36939 -0.77845 0 0 0 0 0 -0.0935 0.11211 0 3.8118 -0.33895 0 -2.7348 -0.25208 0.50894 -0.74048
MET_36 -5.96941 0.83581 3.94661 -0.61831 0.1426 0.20389 1.63898 -2.07204 -0.01361 -0.09873 -0.35262 -0.00069 0 0 0 0 0 0.0453 0.09105 0.8361 0 0.21552 0 0.60916 -0.21725 0.50736 -0.27027
GLU_37 -4.9715 0.64216 5.63466 -0.34802 0.08307 0.3993 1.98567 -2.51739 -0.02526 -0.18152 -1.8504 -0.57707 0 0 0 -0.60335 0 -0.03647 0.10074 0 4.26166 -0.3036 0 -2.7348 -0.20531 0.41996 -0.82748
ALA_38 -3.07993 0.30541 2.17645 -0.0248 0 0 1.42309 -1.58316 -0.00608 -0.0457 -0.06705 -0.17168 0 0 0 0 0 0.01745 0 0 0 -0.15909 0 1.8394 -0.75364 0.35067 0.22134
ASP_39 -3.65737 0.19337 4.48018 -0.15958 0.05805 0.531 1.1153 -1.99941 -0.01743 -0.13128 -1.05169 -3.67755 0 0 -0.31015 0 0 0.0084 0.11155 0 4.09379 0.04589 0 -2.3716 -0.00367 0.33343 -2.40878
HIS_40 -7.26454 0.61011 6.54134 -0.39246 0.00392 0.42577 2.54809 -3.35792 -0.01739 -0.13025 -2.6118 -0.28355 0 0 -1.52332 0 0 0.23249 2e-05 0 1.94947 -0.07079 0 -0.45461 0.34295 0.39569 -3.05678
ALA_41 -4.42351 0.76233 2.16537 -0.01812 0 0 1.54598 -1.97986 -0.00443 -0.04976 -1.12277 -0.37969 0 0 0 0 0 0.60638 0 0 0 -0.19209 0 1.8394 -0.2426 0.70285 -0.79052
LEU_42 -7.60116 0.94517 5.75549 -0.51808 0.24458 0.15425 1.84157 -3.20581 -0 -0 -1.54515 0.05861 0 0 0 0 0 -0.00027 0.52336 0.45454 0 0.01955 0 0.18072 0.08502 0.70067 -1.90695
ALA_43 -3.33941 0.4882 3.46672 -0.02263 0 0 2.25993 -1.95681 -4e-05 -0.00103 -2.82329 -0.38608 0 0 0 0 0 -0.07709 0 0 0 -0.37011 0 1.8394 -0.09347 0.36483 -0.65087
SER_44 -2.29128 0.40526 3.15351 -0.02923 0.00017 0.04715 1.11792 -1.49935 -0.02906 -0.24644 -0.4856 -0.99632 0 0 0 0 0 -0.07511 0.00198 0.15732 0 -0.28977 0.60447 -0.77834 -0.65542 0.30346 -1.58468
ASP_45 -3.02373 0.30205 4.40915 -0.1125 0.02135 0.35514 2.21494 -1.91822 -0.00661 -0.05147 -1.55288 -0.25095 0 0 0 -0.92622 0 0.06297 0.19186 0 2.08817 -0.14335 0 -2.3716 -0.51473 0.42557 -0.80107
SER_46 -2.00964 0.23939 3.04108 -0.03962 0.00109 0.05521 1.56099 -1.37274 -0.00576 -0.12469 -2.07814 -0.33058 0 0 0 0 0 -0.04791 0.00033 0.27799 0 -0.30166 1.7436 -0.77834 -0.57214 0.37093 -0.37061
SER_47 -2.82526 0.29048 3.68093 -0.03057 0 0.05179 1.89992 -1.65626 -0.02797 -0.27015 -0.49317 -1.03693 0 0 -0.85374 0 0 -0.0123 0 1.17026 0 -0.0443 0.61155 -0.77834 -0.60483 0.34775 -0.58113
GLU_48 -2.76095 0.33623 2.35425 -0.23823 0.04787 0.38608 0.67013 -1.15907 -0.01895 -0.20791 0.26589 -0.59193 0 0 0 0 0 -0.06886 0.02857 0 3.00121 -0.09274 0 -2.7348 -0.51496 0.42188 -0.87627
GLU_49 -2.34598 0.32998 2.65049 -0.23786 0.05928 0.40575 1.19515 -1.25906 -0.01204 -0.09906 -0.05511 -0.54483 0 0 -0.85374 0 0 0.15659 0.00594 0 2.90207 0.49074 0 -2.7348 0.07185 0.56743 0.69278
SER_50 -2.61883 0.26576 1.92265 -0.028 0.00569 0.02622 0.54108 -1.14656 -0 -0 0.23312 -0.05634 0 0 0 0 0 -0.03573 0.00151 0.53892 0 -0.16658 0.60039 -0.77834 0.14766 0.46006 -0.08732
ASP_51 -3.66402 0.51254 4.08873 -0.16382 0.02832 0.51111 1.38179 -1.91346 -0.01768 -0.20189 -1.59479 -1.28652 0 0 -0.57789 0 0 0.24914 0.72947 0 2.05522 -0.67997 0 -2.3716 -0.37143 0.76673 -2.52001
ILE_52 -3.79362 0.12513 3.12209 -0.62813 0.43868 0.12954 1.3263 -1.75117 -0.01158 -0.11242 -1.34246 0.32454 0 0 0 0 0 -0.03683 0.06983 0.87009 0 -0.53456 0 0.73287 -0.40075 1.07002 -0.40244
ASN_53 -3.42406 0.35962 3.69473 -0.19065 0.00283 0.29053 1.3151 -1.64834 -0.00356 -0.03806 -1.12179 -0.83266 0 0 0 -0.65265 0 -0.04603 0.03359 0 4.04102 0.10283 0 -0.93687 -0.36616 0.67266 1.2521
GLU_54 -5.7179 0.48495 7.39116 -0.19513 0.03983 0.30116 3.38336 -2.73978 -0 -0 -6.20138 -0.6079 0 0 -0.9623 -1.99585 0 -0.02806 0.08528 0 3.39724 0.41303 0 -2.7348 0.11996 0.68369 -4.88342
ASP_55 -4.23243 0.40749 6.17553 -0.25322 0.14971 0.86502 2.74719 -2.56924 -0.01619 -0.12814 -3.11656 -1.16755 0 0 -0.53501 0 0 -0.02845 0.01402 0 1.85338 -0.83479 0 -2.3716 0.13499 0.73322 -2.17262
GLU_56 -4.66753 0.3228 5.11866 -0.22012 0.02331 0.30696 2.23027 -2.1588 -0.01232 -0.12948 -2.24436 -0.58924 0 0 -0.47448 -0.36037 0 -0.09376 0.10934 0 3.2526 -0.24477 0 -2.7348 -0.41718 0.5511 -2.43219
ASP_57 -1.84006 0.24542 3.1215 -0.11755 0.02255 0.3701 1.02708 -1.32411 -0.01342 -0.12728 -1.74489 -0.15635 0 0 -0.53501 0 0 -0.05845 0.01382 0 2.28003 -0.2551 0 -2.3716 -0.64373 0.43393 -1.67311
ASP_58 -2.6796 0.20393 4.6053 -0.10966 0.01988 0.32437 1.63908 -1.85511 -0.02452 -0.22071 -2.36918 -1.16934 0 0 -0.55297 0 0 0.05802 0.01281 0 2.13834 -0.29885 0 -2.3716 -0.41258 0.3533 -2.70909
GLU_59 -2.57029 0.2746 3.53169 -0.2721 0.03982 0.31857 0.98649 -1.38742 -0 -0 -0.91429 -0.2247 0 0 -0.55297 0 0 -0.05064 0.01829 0 2.88573 -0.02779 0 -2.7348 -0.34908 0.2372 -0.7917
ARG_60 -2.82053 0.2042 1.4318 -0.78261 0.11811 0.50856 0.53301 -0.73041 -0 -0 0.62125 0.40943 0 0 0 0 0 -0.05258 0.04652 1.45112 0 -0.13646 0 -1.2888 -0.53449 0.25089 -0.771
GLN_61 -4.17678 0.58797 4.06684 -0.56374 0.15997 0.38597 1.22531 -1.80503 -0 -0 -0.896 -0.65875 0 0 -0.55368 0 0 -0.05591 0.13129 0 3.84526 0.11343 0 -0.18838 -0.28547 1.10832 2.44062
PRO_62 -3.94111 0.63831 2.93287 -0.12558 0.00144 0.09405 1.43041 -1.43289 -0 -0 -1.46282 0.21597 0 0 0 0 0 -0.03382 0.05337 0.14105 0 -1.07248 0 -2.4119 -0.4138 1.14762 -4.2393
LEU_63 -4.94532 0.71959 2.97939 -0.72096 0.25084 0.29096 1.23843 -1.7647 -0 -0 -1.06807 0.09704 0 0 -0.57789 0 0 0.0576 0.1899 0.67223 0 -0.11719 0 0.18072 -0.21206 0.57342 -2.15608
THR_64 -4.701 0.4946 2.8966 -0.13112 0.09541 0.08286 0.63125 -1.62613 -0.0242 -0.16211 -0.63003 -1.08029 0 0 0 0 0 0.00833 0.00011 0.02711 0 -0.22374 2.28691 -1.0874 0.06157 0.52231 -2.55898
ALA_65 -4.06541 0.34888 2.22101 -0.0278 0.00281 0 1.52519 -1.53362 -0 -0 -1.17829 -0.42025 0 0 -0.55368 0 0 -0.035 0 0 0 0.47289 0 1.8394 0.25384 0.27998 -0.87003
TYR_66 -7.38706 1.02746 2.71454 -0.64989 0.06007 0.32198 0.92657 -1.92994 -0.0069 -0.10885 -0.15772 -0.02946 0 0 0 0 0 0.02635 0.00437 0 1.92983 -0.34972 0.00969 1.2797 0.5808 0.80295 -0.93523
PRO_67 -3.33819 0.76427 2.25546 -0.17795 0.00018 0.12516 1.47902 -1.21096 -0.02591 -0.22669 -0.62937 0.12363 0 0 0 0 0 0.2059 0.01229 0.53 0 -1.03353 0 -2.4119 0.01748 0.89845 -2.64267
LEU_68 -5.62331 0.73911 1.95922 -0.67989 0.24481 0.22767 0.86159 -1.47829 -0.00702 -0.02083 0.18949 -0.06465 0 0 0 0 0 -0.14904 0.8428 2.12593 0 -0.08676 0 0.18072 -0.17013 0.58711 -0.32146
ARG_69 -3.56385 0.4038 2.11588 -0.67449 0.14781 0.48927 0.42495 -1.26527 -0 -0 0.44684 -0.06542 0 0 0 0 0 -0.0382 0.07579 1.80832 0 -0.08353 0 -1.2888 -0.21934 0.52914 -0.75709
ALA_70 -4.5793 0.74494 2.42002 -0.02623 0.00029 0 2.16179 -1.9131 -0.01557 -0.13167 -0.55092 -0.20294 0 0 0 0 0 0.07342 0 0 0 -0.12952 0 1.8394 -0.6864 0.43796 -0.55782
ILE_71 -1.73536 0.1947 1.41345 -0.51016 0.26451 0.11361 0.18614 -0.67311 -0 -0 0.32278 0.39406 0 0 0 0 0 -0.04393 0.03844 0.53558 0 0.50002 0 0.73287 -0.54599 0.54445 1.73206
GLU_72 -4.37285 0.58808 2.8172 -0.32132 0.02637 0.5594 1.26661 -1.59677 -0.03299 -0.22093 -0.05711 -0.79345 0 0 0 0 0 0.04226 0.02643 0 2.96729 0.09782 0 -2.7348 -0.08447 0.44722 -1.37601
THR_73 -4.79165 0.71331 2.81535 -0.1275 0.13642 0.08881 1.29187 -1.62516 -0.03912 -0.21108 -0.93582 -0.55503 0 0 -0.61445 0 0 0.37169 0.16558 0.10197 0 -0.61167 2.25614 -1.0874 0.00916 1.21894 -1.42964
PRO_74 -5.21529 1.09624 2.83638 -0.12258 0 0.09023 1.47333 -1.16883 -0 -0 -0.51996 0.27987 0 0 -0.61445 0 0 -0.04598 0.01691 0.19563 0 -1.20678 0 -2.4119 -0.20802 1.87966 -3.64554
PRO_75 -4.06661 0.74319 3.89737 -0.11334 0 0.08332 1.99776 -1.54994 -0 -0 -2.44483 0.32232 0 0 0 0 0 -0.05014 0.02133 0.15095 0 -1.2456 0 -2.4119 0.0002 1.20639 -3.45953
GLU_76 -4.93975 0.77255 3.69928 -0.55918 0.28048 1.53995 1.16707 -1.93738 -0 -0 -0.1304 -3.04601 0 0 0 0 0 -0.11686 0.0022 0 2.97964 -0.19279 0 -2.7348 0.61305 0.62913 -1.97382
THR_77 -4.45721 0.5848 3.37699 -0.19844 0.14854 0.07571 1.14806 -1.82423 -0.0254 -0.26926 0.42301 -0.66047 0 0 0 0 0 -0.03416 0.00083 0.12899 0 0.09795 2.34762 -1.0874 0.42461 0.45097 0.65151
LEU_78 -6.61104 1.10312 2.9292 -0.52024 0.28076 0.13238 1.90703 -1.9693 -0 -0 -1.65133 0.15572 0 0 -0.6353 0 0 -0.001 0.11415 0.36219 0 -0.19503 0 0.18072 0.10688 0.51782 -3.79326
GLN_79 -7.55924 0.26351 6.69329 -0.42466 0.12396 0.33948 3.5636 -3.37165 -0.00272 -0.02226 -1.95267 -0.39804 0 0 0 0 0 -0.07891 0.05745 0 2.85169 0.19172 0 -0.18838 0.31804 0.643 1.04722
VAL_80 -5.99187 0.68965 3.33511 -0.26333 0.14823 0.04271 2.2055 -2.37052 -0 -0 -0.96938 0.44977 0 0 0 0 0 -0.07177 0.00585 0.71155 0 0.2083 0 1.9342 0.057 0.52964 0.65064
THR_81 -3.79095 0.37043 2.29322 -0.1272 0.06287 0.06714 0.77636 -1.39738 -0.00621 -0.12753 0.16136 -0.87794 0 0 0 0 0 0.00691 0.00104 0.08114 0 -0.03598 2.26736 -1.0874 -0.34749 0.3061 -1.40415
ALA_82 -3.57629 0.4062 2.35385 -0.02162 0 0 1.44646 -1.5921 -0 -0 0.12583 -0.32166 0 0 0 0 0 -0.04458 0 0 0 0.49474 0 1.8394 0.26738 0.20286 1.58046
PHE_83 -7.22332 0.66384 3.82837 -0.76362 0.03607 0.37739 1.71667 -2.3119 -0 -0 -0.7951 0.07618 0 0 0 0 0 0.10312 0.36156 0 3.68786 -0.01981 0 1.0402 0.30764 0.57839 1.66354
HIS_D_84 -4.3897 0.65361 4.51011 -0.51554 0.01914 0.4516 1.80397 -2.09943 -0.02932 -0.16458 -1.4306 -0.37629 0 0 0 0 0 -0.0863 0.0071 0 1.6743 -0.05318 0 -0.45461 -0.44347 1.44075 0.51756
PRO_85 -4.02128 0.58609 3.50914 -0.12579 0.00569 0.0925 1.78342 -1.52563 -0.01206 -0.09222 -1.56632 0.20947 0 0 0 0 0 -0.10307 0.02964 0.13723 0 -0.97018 0 -2.4119 -0.67859 1.20865 -3.94521
SER_86 -1.50364 0.05813 1.64664 -0.02916 0.00013 0.04665 0.7738 -0.78994 -0 -0 0.20248 -1.00015 0 0 0 0 0 -0.02711 0.00816 0.1663 0 -0.19604 0.60352 -0.77834 -0.73449 0.27788 -1.27518
LEU_87 -3.77021 0.54591 2.79583 -0.51365 0.26308 0.15662 1.38547 -1.50426 -0 -0 -0.63692 0.02751 0 0 0 0 0 -0.05512 0.00246 0.31841 0 0.0641 0 0.18072 -0.48905 0.18018 -1.04891
GLY_88 -3.3464 0.30858 3.62232 -4e-05 0 0 1.91169 -1.77354 -0.0266 -0.14231 -1.61641 -0.41104 0 0 -0.87658 0 0 -0.11171 0 0 0 0.45826 0 0.83697 -0.07404 0.23902 -1.00185
SER_89 -2.38081 0.34557 2.56479 -0.03119 0.00083 0.05247 0.90921 -1.34483 -0.01822 -0.17525 -1.10982 -1.03751 0 0 0 0 0 -0.05172 0.00023 0.21351 0 -0.34274 0.60097 -0.77834 -0.2545 0.25036 -2.58698
LEU_90 -5.50857 0.36628 4.45732 -0.66478 0.41222 0.16775 2.43796 -2.33503 -0 -0 -2.28376 0.11616 0 0 0 0 0 0.01734 0.17372 2.27701 0 -0.01736 0 0.18072 -0.17334 0.46183 0.08548
ILE_91 -4.97252 0.44907 5.59926 -0.50349 0.34905 0.10086 2.19248 -2.58924 -0.00679 -0.04849 -2.38412 0.10376 0 0 0 0 0 -0.01127 0.03058 0.49702 0 -0.41706 0 0.73287 0.20233 0.61325 -0.06246
GLU_92 -4.01217 0.25342 4.36837 -0.4608 0.27427 1.45375 1.29381 -2.11045 -0.0439 -0.35723 -1.45206 -3.02865 0 0 0 0 0 -0.04341 0.00958 0 3.98406 -0.27156 0 -2.7348 -0.25863 0.37086 -2.76552
ASN_93 -5.0238 0.38081 5.01046 -0.17434 0.02063 0.26067 2.1053 -2.48683 -0.02837 -0.15956 -0.99765 -0.28252 0 0 0 0 0 0.0022 0.02492 0 1.54673 0.42183 0 -0.93687 -0.15968 0.17123 -0.30487
ARG_94 -6.22399 0.19801 7.39542 -0.59277 0.0564 0.33579 3.43665 -3.26918 -0.02007 -0.16392 -3.07471 0.44396 0 0 -0.87658 0 0 -0.00025 0.03994 2.40871 0 -0.09297 0 -1.2888 -0.06208 0.23171 -1.1187
GLU_95 -5.21262 0.27644 6.30669 -0.20862 0.02336 0.28364 2.48707 -2.87972 -0.00937 -0.11463 -2.38111 -0.58305 0 0 0 0 0 0.04389 0.0145 0 3.01803 -0.21503 0 -2.7348 -0.45308 0.26524 -2.07318
MET_96 -5.70361 0.39834 5.81646 -0.32356 0.04646 0.10205 2.62636 -2.86638 -0.02742 -0.20947 -2.00687 -0.08686 0 0 0 0 0 0.03337 0.0319 1.7568 0 0.00715 0 0.60916 -0.27879 0.30258 0.22769
GLU_97 -4.60863 0.20233 5.98132 -0.21329 0.03025 0.3006 2.39212 -2.70044 -0.03239 -0.29794 -2.09675 -0.59719 0 0 0 0 0 0.06726 0.01648 0 3.01088 -0.22149 0 -2.7348 -0.2975 0.30855 -1.49063
ASP_98 -4.13506 0.29029 5.28207 -0.10852 0.00825 0.3314 1.97173 -2.48337 -0 -0 -1.0143 -0.35049 0 0 0 0 0 0.04674 0.02245 0 1.7178 0.16983 0 -2.3716 -0.41362 0.33201 -0.70441
GLU_99 -3.50144 0.17171 4.46975 -0.21527 0.03017 0.30544 1.5597 -2.00351 -0.02063 -0.16098 -0.73035 -0.59454 0 0 0 0 0 0.01706 0.02713 0 3.01668 -0.23185 0 -2.7348 -0.40234 0.31768 -0.68038
GLU_100 -2.73995 0.08485 3.64557 -0.21741 0.02948 0.30867 1.30754 -1.61681 -0.01233 -0.13401 -0.82706 -0.59023 0 0 0 0 0 -0.03232 0.00428 0 3.05249 -0.25689 0 -2.7348 -0.45394 0.22463 -0.95826
SER_101 -3.90698 0.2998 5.38518 -0.03223 1e-05 0.0549 2.99905 -2.47617 -0 -0 -2.16551 -1.02953 0 0 -0.66876 -0.33569 0 0.06481 0.00129 1.0349 0 -0.03775 0.73692 -0.77834 -0.48692 0.40634 -0.93468
ALA_102 -1.6376 0.22834 2.30816 -0.02343 0 0 1.183 -1.10729 -0.0144 -0.07861 -0.08925 -0.39537 0 0 0 0 0 -0.09194 0 0 0 -0.255 0 1.8394 -0.66588 0.383 1.58312
SER_103 -3.63771 0.50612 3.97802 -0.03111 0.00163 0.05371 2.13116 -1.89099 -0.01142 -0.10032 -1.31859 -0.98419 0 0 -0.66876 -0.33569 0 -0.04438 1e-05 0.19345 0 -0.36305 0.66285 -0.77834 -0.62273 0.207 -3.05333
GLY_104 -2.44199 0.42511 3.10786 -5e-05 0 0 1.44836 -1.55081 -0 -0 -1.28044 -0.42536 0 0 0 0 0 -0.12735 0 0 0 0.42656 0 0.83697 -0.17451 0.1922 0.43655
ASP_105 -1.78218 0.29987 2.57522 -0.1214 0.02514 0.37774 0.77378 -1.14594 -0.0144 -0.07861 -0.52082 -0.2905 0 0 0 0 0 -0.06594 0.00036 0 2.51343 -0.40501 0 -2.3716 -0.31582 0.12696 -0.41972
GLN_106 -3.84509 0.2055 3.38688 -0.25084 0.05668 0.21089 1.69107 -1.62017 -0.01142 -0.10032 -1.57884 -0.62652 0 0 0 -0.75189 0 0.01263 0.02935 0 2.84875 0.01623 0 -0.18838 -0.43442 0.18544 -0.76446
LEU_107 -1.96647 0.50883 1.17408 -0.48415 0.28986 0.11113 0.36229 -0.65526 -0 -0 -0.1922 0.05949 0 0 0 0 0 0.03026 0.00528 1.061 0 -0.29854 0 0.18072 0.3246 0.79725 1.30818
PRO_108 -4.18302 0.76903 2.48171 -0.1923 0.00772 0.1345 0.86289 -1.14562 -0 -0 -1.09782 0.28504 0 0 0 0 0 0.08226 0.00545 0.20239 0 -0.60191 0 -2.4119 0.76433 0.95922 -3.07804
MET_109 -7.6681 0.57183 4.12878 -0.35402 0.09281 0.09771 1.62155 -2.17962 -0.02086 -0.08528 -1.39961 0.11861 0 0 0 0 0 0.03581 0.08434 1.22449 0 0.20756 0 0.60916 0.24673 0.48571 -2.1824
ILE_110 -5.64887 0.68537 3.32547 -0.46382 0.34946 0.09829 1.88409 -1.9952 -0.0076 -0.0624 -0.50198 -0.04355 0 0 0 0 0 -0.0563 0.03432 0.36097 0 -0.77351 0 0.73287 -0.3463 0.74433 -1.68439
HIS_D_111 -6.99437 0.89322 6.9456 -0.69306 0.05053 0.71948 3.31474 -3.22759 -0.02086 -0.08528 -4.13939 -0.20393 0 0 -0.9915 -0.94246 0 -0.08779 0.08302 0 1.75958 0.09349 0 -0.45461 -0.32678 0.79829 -3.50968
LYS_112 -3.50604 0.61239 3.87809 -0.36774 0.05443 0.22945 1.67674 -1.79422 -0 -0 -1.45105 0.05536 0 0 0 -0.94246 0 -0.06145 0.11949 2.20226 0 -0.10112 0 -1.5107 -0.3989 0.47558 -0.82988
SER_113 -2.64054 0.11649 3.22432 -0.02053 0 0.01804 1.36699 -1.49933 -0.01711 -0.13477 -0.83526 0.12615 0 0 0 0 0 -0.0203 0.02933 0.9271 0 -0.28589 0.60067 -0.77834 -0.29455 0.29385 0.17631
VAL_114 -2.73828 0.21502 0.84239 -0.27619 0.16081 0.05526 0.23709 -0.85664 -0.00257 -0.05817 -0.20736 0.11866 0 0 0 0 0 0.01605 3e-05 0.06963 0 -0.42296 0 1.9342 -0.29718 0.15511 -1.05509
SER_115 -3.42372 0.10828 2.45659 -0.03142 4e-05 0.05474 1.18545 -1.40314 -0 -0 -0.18105 -1.03596 0 0 -0.73294 0 0 -0.02885 0.06671 0.86679 0 0.27514 0.6 -0.77834 -0.27781 0.2078 -2.07169
PHE_116 -4.00912 0.31104 1.54304 -0.61311 0.04572 0.35405 0.8746 -1.27776 -0 -0 -1.25067 -0.01316 0 0 -0.47479 0 0 0.01188 0.00324 0 2.01803 -0.20073 0 1.0402 0.0828 0.27508 -1.27964
GLN_117 -6.65285 0.52558 4.63666 -0.75535 0.18964 1.17658 2.35014 -2.10175 -0.01626 -0.1714 -1.87655 -0.18008 0 0 -1.20773 0 0 0.0229 0.16089 0 4.63902 0.04062 0 -0.18838 0.16125 0.55673 1.30965
GLY_118 -2.73427 0.3533 3.17919 -0.00043 0 0 1.81834 -1.50079 -0.00246 -0.02219 -2.04834 -0.16607 0 0 0 0 0 -0.1194 0 0 0 -0.8295 0 0.83697 -0.04973 0.88611 -0.39927
PRO_119 -5.56992 0.92788 4.10379 -0.06621 0 0.04137 1.5929 -1.85619 -0 -0 -1.12618 0.62627 0 0 0 0 0 -0.14007 0.01139 0.15545 0 -0.53843 0 -2.4119 0.06385 0.8671 -3.31892
SER_120 -6.07628 0.42287 5.06408 -0.02781 0 0.04119 1.94029 -2.28582 -0.00493 -0.01752 -1.32039 -0.91739 0 0 -0.47634 0 0 0.13768 0.07134 0.17073 0 -0.23857 0.63398 -0.77834 0.01641 0.55911 -3.08569
HIS_D_121 -10.249 1.88723 8.03975 -0.35961 0.00635 0.44021 3.31217 -3.85854 -0 -0 -2.4496 -0.27902 0 0 -1.17852 0 0 -0.0346 0.32245 0 1.53979 -0.36871 0 -0.45461 0.29402 0.58167 -2.80862
MET_122 -7.0901 0.66147 5.35451 -0.883 0.1292 0.2681 1.73899 -2.33469 -0.00457 -0.02088 -0.43851 -0.43495 0 0 0 0 0 -0.04471 0.49647 3.65703 0 -0.18548 0 0.60916 0.32328 0.57006 2.37137
GLN_123 -7.79236 0.55758 7.50735 -0.31224 0.06595 0.2718 2.59139 -3.34562 -0.01627 -0.09429 -3.14141 -0.56992 0 0 -0.9035 0 0 -0.07525 0.00153 0 2.78267 -0.1574 0 -0.18838 -0.32109 0.3875 -2.75196
MET_124 -6.78095 0.77379 3.77985 -0.43664 0.06958 0.05224 1.99114 -1.9086 -0.00457 -0.02088 -1.8691 0.21435 0 0 -0.65999 0 0 -0.02071 0.03279 1.2703 0 0.39836 0 0.60916 -0.03702 0.62898 -1.91793
ARG_125 -6.09855 0.36948 4.83902 -0.45043 0.06739 0.2355 2.41317 -2.44039 -0 -0 -0.55983 0.40281 0 0 0 0 0 0.12375 0.09745 2.10635 0 -0.0695 0 -1.2888 -0.03162 0.65664 0.37242
GLN_126 -6.40433 0.97699 5.14495 -0.70207 0.37202 1.06676 2.76281 -2.47652 -0.02612 -0.14754 -1.8516 -2.18818 0 0 0 -2.23397 0 -0.09446 0.01819 0 3.07763 -0.07227 0 -0.18838 -0.33035 0.55236 -2.74404
SER_127 -3.20846 0.58956 2.61354 -0.02808 0 0.04362 0.78308 -1.32623 -0.00225 -0.00623 -0.24069 -1.01048 0 0 0 0 0 0.1464 0.01758 0.1574 0 -0.3094 0.6452 -0.77834 -0.48132 0.47149 -1.92361
ILE_128 -6.25452 0.97267 2.80257 -0.47839 0.32991 0.10671 1.98185 -1.95748 -0 -0 -0.72229 -0.04789 0 0 0 0 0 -0.0544 0.00906 0.34099 0 -0.68519 0 0.73287 -0.54435 0.44093 -3.02695
SER_129 -5.35067 0.20631 5.69858 -0.0269 0 0.06265 2.93214 -2.71767 -0.00256 -0.00745 -2.99651 -0.43473 0 0 -0.73111 -0.50212 0 -0.03594 0.01005 0.12916 0 -0.49539 0.6 -0.77834 -0.46604 0.35985 -4.54667
THR_130 -5.19907 0.24687 4.73518 -0.19728 0.12805 0.07443 2.1515 -2.41221 -0.01531 -0.14955 -1.79307 -0.5028 0 0 0 0 0 -0.02672 0.00795 0.11311 0 0.02159 2.27775 -1.0874 -0.23344 0.15532 -1.70511
GLU_131 -4.46405 0.26586 5.69232 -0.4663 0.28516 1.47401 2.04203 -2.53835 -0.02917 -0.15499 -1.90731 -2.98908 0 0 0 0 0 -0.00201 0.01859 0 3.99329 -0.25142 0 -2.7348 -0.26579 0.16312 -1.86889
SER_132 -5.30186 0.35117 5.78762 -0.03097 7e-05 0.02098 2.53499 -2.76953 -0.04827 -0.3756 -2.10813 -0.05034 0 0 -0.73111 -0.50212 0 0.02222 0.00431 0.49383 0 0.30773 1.82286 -0.77834 -0.2649 0.22186 -1.39351
CYS_133 -8.03132 0.71896 5.70911 -0.04021 0 0.01615 2.5291 -2.93377 -0.01977 -0.11724 -2.09715 -0.26673 0 0 0 0 0 0.03715 0.0002 0.28039 0 0.26646 0 3.6196 0.15097 0.28182 0.10372
SER_134 -3.45962 0.13781 4.31241 -0.02725 0 0.0633 1.65042 -1.99639 -0.01141 -0.08081 -0.93202 -0.56737 0 0 0 0 0 -0.01143 0.00166 0.75095 0 0.33059 0.6 -0.77834 0.2199 0.23385 0.43623
GLN_135 -3.75374 0.22677 4.23049 -0.27462 0.0724 0.23161 1.44831 -1.99059 -0.0188 -0.21939 -0.78834 -0.48937 0 0 0 0 0 0.08483 0.23159 0 2.73229 -0.12364 0 -0.18838 -0.06824 0.25298 1.59617
ILE_136 -6.59439 0.48932 2.92647 -0.48816 0.33156 0.09932 2.00823 -2.24296 -0 -0 -0.69239 -0.01322 0 0 0 0 0 0.01265 0.03797 0.51865 0 -0.46662 0 0.73287 -0.1139 0.41051 -3.04411
SER_137 -4.87206 0.50393 5.13578 -0.04344 0.01437 0.08866 3.00468 -2.71049 -0.01909 -0.13369 -2.48698 -0.07034 0 0 0 0 0 0.07265 0.04348 1.08208 0 0.15537 0.61154 -0.77834 0.64795 0.58602 0.83207
ARG_138 -12.4811 1.62409 9.45682 -0.42915 0.03631 0.21187 4.3594 -4.50211 -0.04485 -0.25466 -4.68571 0.25208 0 0 -2.68697 0 0 0.06097 0.26075 2.11729 0 -0.1113 0 -1.2888 0.3782 0.77326 -6.95358
SER_139 -3.03942 0.4034 3.1768 -0.02928 0.00019 0.04864 0.86869 -1.63781 -0 -0 0.45978 -1.04405 0 0 0 0 0 0.02901 0.00356 0.21263 0 -0.27025 0.60785 -0.77834 -0.58698 0.50284 -1.07274
ALA_140 -3.74676 0.50731 3.56098 -0.02134 0 0 2.51244 -2.13923 -0 -0 -1.41611 -0.33815 0 0 0 0 0 0.12533 0 0 0 0.23762 0 1.8394 -0.13822 0.20222 1.1855
ILE_141 -10.7064 2.60549 2.97831 -0.6224 0.58006 0.17863 2.72786 -2.83527 -0.01998 -0.11444 -1.04781 0.23692 0 0 0 0 0 -0.09274 0.24768 1.35943 0 0.18693 0 0.73287 0.05722 1.03423 -2.51343
GLN_142 -7.42808 0.81462 5.73377 -0.77531 0.46344 0.79962 1.85926 -2.83391 -0.03158 -0.14888 -1.67567 -1.00807 0 0 0 -0.40543 0 -0.14964 0.03609 0 4.73031 -0.08385 0 -0.18838 -0.2391 1.27831 0.74752
VAL_143 -2.59864 0.29665 2.25534 -0.30902 0.17724 0.06727 1.10095 -1.37895 -0.00279 -0.0463 -1.03075 -0.37447 0 0 0 0 0 -0.0442 0.00801 0.09488 0 0.16298 0 1.9342 -0.09071 0.50169 0.7234
ALA_144 -4.56002 0.58874 2.04114 -0.02107 0 0 1.68801 -1.7896 -0.01998 -0.11444 -1.58946 -0.15132 0 0 0 0 0 -0.00748 0 0 0 -0.03756 0 1.8394 -0.16008 0.28091 -2.01281
THR_145 -5.22329 0.71872 6.76295 -0.12352 0.0976 0.09037 3.32435 -2.92636 -0.00512 -0.05448 -3.29377 -0.40713 0 0 -1.35947 0 0 -0.01893 0.06304 0.04888 0 -0.31857 2.26456 -1.0874 -0.40667 1.25106 -0.60317
PRO_146 -4.47355 0.46908 3.84549 -0.06537 0 0.04062 1.3612 -1.70599 -0 -0 -1.15396 0.60056 0 0 0 0 0 -0.12187 0.01567 0.15873 0 -0.29994 0 -2.4119 -0.12442 1.37601 -2.48965
GLU_147 -4.69434 0.24016 5.95383 -0.48365 0.31538 1.51872 1.78943 -2.55019 -0.04551 -0.24723 -1.77657 -2.71313 0 0 0 0 0 0.05785 0.05142 0 3.87623 -0.10133 0 -2.7348 0.14781 0.39395 -1.00196
GLU_148 -6.12035 0.43807 6.46566 -0.2174 0.04292 0.32074 3.59964 -3.12906 -0.03216 -0.19953 -2.92219 -0.58151 0 0 -1.35947 0 0 0.02771 0.07088 0 3.16185 -0.33293 0 -2.7348 -0.2916 0.22552 -3.56802
ILE_149 -9.7787 1.37123 5.52522 -0.49685 0.38857 0.1001 3.17161 -3.4432 -0.02187 -0.15306 -3.16294 0.00168 0 0 0 0 0 -0.06683 0.07629 0.46948 0 -0.46371 0 0.73287 -0.2528 0.53367 -5.46924
ARG_150 -5.1483 0.23185 5.83069 -0.75048 0.09412 0.49853 1.89485 -2.70725 -0.01808 -0.10793 -1.76405 0.31805 0 0 0 0 0 -0.03589 0.01242 1.44661 0 -0.10544 0 -1.2888 -0.13164 0.64587 -1.08485
ALA_151 -3.09787 0.22365 3.11833 -0.02217 0 0 1.56773 -1.72111 -0 -0 -0.84287 -0.32721 0 0 0 0 0 -0.02483 0 0 0 -0.22043 0 1.8394 -0.38617 0.39814 0.5046
LEU_152 -7.61831 0.69084 4.10731 -0.50354 0.19181 0.12895 2.59269 -2.59086 -0.01034 -0.09038 -2.20017 0.19257 0 0 0 0 0 -0.05061 0.02751 0.24879 0 -0.28042 0 0.18072 -0.24236 0.45707 -4.76875
LEU_153 -8.73641 1.13684 4.43273 -0.69698 0.16142 0.2627 3.21143 -2.94449 -0.01725 -0.09921 -2.52242 0.11087 0 0 0 0 0 -0.01135 0.07121 0.8012 0 -0.19165 0 0.18072 -0.00958 0.72335 -4.13685
ARG_154 -5.39833 0.83641 7.19863 -0.99591 0.21952 0.57776 2.607 -2.89887 -0.02009 -0.12187 -3.15528 0.26648 0 0 0 -0.69531 0 0.17712 0.11514 1.95143 0 0.02336 0 -1.2888 5.73634 2.08939 7.22411
PRO_155 -5.82566 0.81138 4.14427 -0.06706 0 0.04212 1.6499 -1.89076 -0.01384 -0.13891 -1.43868 0.61267 0 0 0 0 0 -0.13566 0.05711 0.15418 0 -0.03602 0 -2.4119 5.78724 2.1077 3.40807
TYR_156 -10.8048 0.69041 4.67163 -0.56715 0.33164 0.27011 3.46581 -3.47379 -0.00768 -0.05288 -2.02561 -0.37716 0 0 -1.03211 0 0 0.08825 0 0 3.73795 -0.02336 0.06496 1.2797 0.02027 0.7313 -3.01252
LEU_157 -6.66269 0.50854 4.77109 -0.58339 0.17439 0.17246 2.79478 -2.73804 -0 -0 -2.30596 0.12439 0 0 0 0 0 0.02676 0.10685 0.76296 0 -0.17944 0 0.18072 -0.00281 0.68261 -2.16678
GLU_158 -6.60033 0.62416 7.31535 -0.22726 0.03783 0.32853 3.34878 -3.25428 -0.03089 -0.23698 -3.38724 -0.63616 0 0 0 -0.69531 0 -0.07945 0.01571 0 3.08398 -0.35504 0 -2.7348 -0.28492 0.7727 -2.99561
ALA_159 -4.05278 0.51443 3.24019 -0.02486 0.00036 0 2.03247 -2.16567 -0.0014 -0.00937 -2.13086 -0.41073 0 0 0 0 0 -0.18058 0 0 0 -0.26671 0 1.8394 -0.3843 0.53621 -1.4642
LYS_160 -5.77173 0.72202 4.04602 -0.44165 0.09546 0.22973 2.18036 -2.09566 -0 -0 -0.37992 0.14741 0 0 0 0 0 -0.11737 0.03597 1.5187 0 -0.03207 0 -1.5107 -0.32148 0.36092 -1.334
TYR_161 -6.97862 0.92685 4.21173 -0.90773 0.16764 0.54739 2.3123 -2.26755 -0 -0 -0.07479 -0.62944 0 0 0 0 0 0.04116 0.00612 0 3.12865 -0.2699 0.03674 1.2797 -0.46885 0.46396 1.52535
GLY_162 -1.74367 0.10944 2.10992 -6e-05 0 0 0.86904 -1.04174 -0 -0 -1.33777 -0.41771 0 0 0 0 0 -0.09181 0 0 0 0.32236 0 0.83697 -0.21549 0.87085 0.27034
ILE_163 -7.59094 2.16162 3.20806 -0.58694 0.80955 0.11642 1.72935 -2.3726 -0.02096 -0.15106 0.42457 0.26601 0 0 0 0 0 0.27341 0.14763 1.14761 0 0.52562 0 0.73287 0.34834 1.92151 3.09007
PRO_164 -2.72295 0.53674 0.75688 -0.07298 0 0.04464 0.35576 -0.47633 -0 -0 -0.13715 0.5639 0 0 0 0 0 -0.20823 0.04894 0.39751 0 -0.662 0 -2.4119 0.33539 1.54772 -2.10408
TYR_165 -6.47852 0.77663 3.82925 -0.69501 0.06696 0.43403 2.74484 -2.26626 -0 -0 -1.93105 -0.22288 0 0 0 -0.75189 0 0.03524 0.12989 0 1.8285 -0.34327 0.00074 1.2797 1.36506 0.44323 0.24518
GLN_166 -5.86516 0.52386 5.78906 -0.40458 0.04288 0.31495 2.4223 -2.62417 -0.02096 -0.15106 -2.61919 -0.0734 0 0 0 0 0 0.07322 0.00255 0 3.61608 -0.14522 0 -0.18838 1.15961 0.326 2.1784
HIS_D_167 -4.11701 0.3756 4.07304 -0.70043 0.04373 0.81066 1.16173 -2.07603 -0 -0 -0.67185 -0.56792 0 0 -0.40906 0 0 0.07333 0.00021 0 2.75306 0.02017 0 -0.45461 -0.43172 0.21726 0.10016
GLY_168 -3.65413 0.27131 4.55482 -6e-05 0 0 2.02562 -2.27389 -0.0117 -0.04522 -1.69192 -0.41 0 0 0 0 0 0.07002 0 0 0 0.68078 0 0.83697 0.4909 0.34373 1.18723
ILE_169 -6.55628 0.49653 3.66835 -0.64757 0.44685 0.13806 1.51004 -2.19064 -0 -0 -0.48587 0.43095 0 0 0 0 0 0.02816 0.01543 0.55897 0 -0.37552 0 0.73287 0.65368 0.58303 -0.99297
LYS_170 -4.47554 0.21507 4.67668 -0.33421 0.04671 0.19097 1.62571 -1.95198 -0 -0 -2.25794 -0.11656 0 0 0 0 0 -0.0775 0.17861 1.6971 0 0.00483 0 -1.5107 -0.1569 0.59305 -1.6526
SER_171 -3.69272 0.47653 3.27263 -0.03329 0.01659 0.0295 1.42861 -1.68056 -0 -0 -2.15165 -0.15059 0 0 -0.40906 0 0 -0.03667 0.1398 0.63196 0 -0.22754 1.74886 -0.77834 -0.45174 0.58475 -1.28293
PHE_172 -6.43938 1.08454 2.00332 -0.66499 0.0672 0.41515 1.44989 -1.76429 -0.0117 -0.04522 -0.44956 0.11957 0 0 0 0 0 0.18545 0.02235 0 1.86815 -0.43767 0 1.0402 -0.65246 1.32285 -0.8866
PRO_173 -4.12699 1.13778 3.05087 -0.19305 0.00337 0.13817 1.82194 -1.58399 -0 -0 -2.06493 0.09271 0 0 0 0 0 0.13273 0.00321 0.39842 0 -0.95326 0 -2.4119 -0.42198 1.15555 -3.82135
ILE_174 -5.86012 1.00247 3.41976 -0.76257 0.73261 0.3028 1.53972 -2.10182 -0 -0 -1.39667 -0.02794 0 0 -0.5687 0 0 -0.13613 0.01527 0.83909 0 0.60456 0 0.73287 0.7183 0.85603 -0.09048
ASP_175 -3.24462 0.65049 2.26706 -0.12818 0.02907 0.40216 0.76117 -1.39964 -0 -0 -0.48632 -0.29784 0 0 0 0 0 -0.06337 0.01998 0 2.54234 -0.3306 0 -2.3716 0.37418 0.99871 -0.27701
VAL_176 -6.33067 0.82936 3.26398 -0.30133 0.20767 0.06142 2.44971 -2.46107 -0 -0 -2.65982 -0.28274 0 0 0 0 0 0.07817 0.02094 0.08328 0 -0.4705 0 1.9342 -0.61685 0.90279 -3.29146
HIS_177 -5.01003 0.31704 2.94675 -0.45658 0.00337 0.55613 1.38921 -1.68015 -0 -0 -2.40016 -0.31884 0 0 0 -0.92622 0 0.03916 0.08145 0 2.90626 -0.06984 0 -0.45461 -0.22951 0.79425 -2.5123
THR_178 -5.41205 0.91597 3.25408 -0.12752 0.16684 0.09109 2.25942 -1.9393 -0 -0 -1.41974 -0.5757 0 0 -1.21317 0 0 0.28117 0.19352 0.09451 0 -0.49152 2.24654 -1.0874 -0.24043 1.21788 -1.78581
PRO_179 -2.4214 0.45166 1.83558 -0.19817 0.00472 0.1471 0.40405 -0.71201 -0 -0 -0.65687 -0.01355 0 0 0 0 0 0.03533 0.01976 0.56125 0 -0.93477 0 -2.4119 -0.42099 1.89502 -2.41518
PRO_180 -2.08282 0.22759 0.59397 -0.19492 0.03229 0.1454 0.1036 -0.39957 -0.01286 -0.15005 -0.04524 -0.16464 0 0 0 0 0 -0.01054 0.00164 0.68166 0 0.00484 0 -2.4119 0.54565 1.09851 -2.03739
ASN_181 -3.55972 0.25236 3.61682 -0.34315 0.04258 0.6993 1.36538 -1.77821 -0.06547 -0.56628 -0.43853 -0.7237 0 0 0 -2.23397 0 -0.01774 0.00491 0 2.92337 -0.3128 0 -0.93687 0.81937 0.36878 -0.88355
ASN_182 -4.57794 0.25086 3.28808 -0.30503 0.06199 0.60005 0.6575 -1.61819 -0.0078 -0.10213 -0.03481 -0.80172 0 0 0 0 0 -0.03921 0.01494 0 2.38206 -0.57896 0 -0.93687 -0.02275 0.32207 -1.44784
THR_183 -6.10474 1.18441 4.91503 -0.17855 0.09705 0.06971 2.65471 -2.58342 -0.02238 -0.17688 -3.49784 -0.29062 0 0 -0.65999 0 0 -0.00294 0.00014 0.03217 0 0.08015 2.62851 -1.0874 -0.20313 1.56491 -1.58109
PRO_184 -4.4417 0.59797 3.32373 -0.12031 0.10786 0.08041 2.13081 -1.50772 -0 -0 -1.37514 0.27917 0 0 0 0 0 0.002 5e-05 1.11005 0 -0.94111 0 -2.4119 0.23641 1.88185 -1.04756
SER_185 -5.39023 1.3024 4.09139 -0.02851 0 0.05159 1.38028 -1.99735 -0.00269 -0.05871 -1.38299 -1.07924 0 0 0 0 0 0.16894 0.05514 0.3612 0 -0.09941 0.60694 -0.77834 0.81681 1.12195 -0.86084
ARG_186 -6.15447 0.60833 6.60928 -0.9687 0.27769 0.51017 2.58538 -2.88699 -0.04047 -0.31147 -3.15799 0.57843 0 0 -0.6353 0 0 -0.00274 0.04972 2.49415 0 -0.11473 0 -1.2888 0.35575 0.84748 -0.64528
ARG_187 -3.42534 0.17979 3.48226 -0.40656 0.04385 0.19731 1.44382 -1.56263 -0.0216 -0.22402 -1.58085 0.12024 0 0 -0.9915 0 0 0.05804 0.08192 2.21652 0 -0.19377 0 -1.2888 -0.19893 0.36584 -1.70441
SER_188 -1.62702 0.09439 1.23107 -0.02609 0 0.05912 0.16496 -0.67911 -0.0078 -0.08971 0.06978 -0.54491 0 0 0 0 0 -0.03202 0.03249 0.14801 0 -0.46776 0.61807 -0.77834 -0.36989 0.38356 -1.82122
SER_189 -4.20419 0.18862 3.32569 -0.02951 0 0.04857 1.47792 -1.68428 -0.01078 -0.12421 0.23655 -0.99235 0 0 -0.7934 0 0 0.0374 0.00268 1.29595 0 0.07561 0.60004 -0.77834 -0.37195 0.28285 -1.41713
LYS_190 -2.98356 0.16222 3.3435 -0.31577 0.04127 0.17302 1.19427 -1.50543 -0 -0 -1.16902 -0.23139 0 0 -1.11257 0 0 -0.05368 0.00085 1.7713 0 -0.07354 0 -1.5107 -0.3611 0.21504 -2.41529
TYR_191 -4.03775 0.28709 3.0868 -0.67582 0.05897 0.41011 1.55642 -1.75312 -0.01096 -0.12533 -0.21995 -0.39926 0 0 -0.7934 0 0 -0.11169 0.01614 0 1.87711 0.24236 0.00958 1.2797 -0.13529 0.30055 0.86226
ASN_192 -2.378 0.05754 3.21629 -0.18915 0.03701 0.30296 0.68702 -1.36342 -0.00019 -0.00112 -1.2534 -0.46658 0 0 -0.67833 0 0 -0.06547 0.0001 0 2.01631 -0.5419 0 -0.93687 -0.26922 0.24301 -1.58342
SER_193 -3.11218 0.18528 3.5284 -0.02481 0 0.04081 1.46683 -1.59537 -0 -0 0.10541 -1.21452 0 0 -0.71405 0 0 0.01575 0.02939 2.19306 0 -0.52206 0.60023 -0.77834 -0.5674 0.1931 -0.17047
PHE_194 -3.48755 0.27704 2.11518 -0.58584 0.02216 0.27628 0.9478 -1.28809 -0.00907 -0.03175 -0.5562 -0.02157 0 0 0 0 0 -0.05416 0.05351 0 2.32387 0.13276 0 1.0402 -0.27196 0.23528 1.11787
VAL_195 -7.36204 0.79284 3.66037 -0.27491 0.1429 0.06111 2.88258 -2.66935 -0.00702 -0.02083 -1.71801 -0.44748 0 0 -0.71405 0 0 -0.02781 0.00424 0.17567 0 -0.67885 0 1.9342 -0.24579 0.33837 -4.17387
SER_196 -4.99154 0.31596 4.82202 -0.02822 0 0.04375 2.20194 -2.32803 -0.01529 -0.15928 -0.49659 -1.0792 0 0 0 0 0 -0.08024 0.01312 0.18773 0 -0.0553 0.60046 -0.77834 -0.49447 0.42574 -1.89578
LEU_197 -7.18207 1.0426 2.5895 -0.53263 0.37869 0.14884 1.22348 -2.1329 -0 -0 0.53987 0.12223 0 0 0 0 0 0.68559 0.1465 0.06682 0 -0.0851 0 0.18072 -0.57364 0.60164 -2.77987
TYR_198 -5.19211 0.64654 3.09141 -0.99236 0.07218 0.38295 1.54994 -1.82522 -0 -0 0.26365 -0.24971 0 0 0 0 0 0.12982 0.14259 0 2.61561 -0.17025 7e-05 1.2797 0.08326 0.74295 2.57102
GLU_199 -5.29813 0.07435 7.43254 -0.35163 0.09687 0.41194 3.42116 -3.04768 -0.0078 -0.08971 -4.33769 -0.59143 0 0 -1.7909 0 0 -0.00542 0.0594 0 3.96635 -0.18803 0 -2.7348 0.06837 0.44533 -2.46692
HIS_D_200 -6.51913 0.30442 6.66594 -0.61782 0.01836 0.79444 3.23107 -3.36666 -0 -0 -1.17304 -0.29105 0 0 -0.8923 0 0 0.00833 0.01444 0 1.55265 -0.22393 0 -0.45461 0.05525 0.40632 -0.48733
THR_201 -3.29134 0.12853 3.30391 -0.20364 0.11017 0.07716 2.21946 -1.69489 -0.00724 -0.06096 -2.12578 -1.02035 0 0 -1.79702 0 0 -0.02516 0.21169 1.58431 0 -0.53261 2.29009 -1.0874 0.25461 0.60863 -1.05779
ARG_202 -4.96684 0.63922 4.14856 -0.7573 0.16998 0.52106 0.89194 -1.80757 -0.00625 -0.02767 -2.06847 0.27686 0 0 0 -0.60335 0 0.02767 0.12782 2.46771 0 -0.05814 0 -1.2888 -0.10283 0.69045 -1.72595
ASP:CtermProteinFull_203 -5.77294 0.79397 7.77351 -0.1266 0.02338 0.46011 2.02586 -2.82669 -0.0393 -0.32507 -3.29466 -0.10822 0 0 -1.80821 0 0 0 0.01977 0 2.47017 0 0 -2.3716 -0.06834 0.79273 -2.38213
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423690 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 80.582
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 16.253183
REMARK    SCORE           score:        -272.167
REMARK    SCORE     rama_prepro:           4.993
REMARK    SCORE           omega:          -0.122
REMARK    SCORE fa_intra_sol_xover4:          53.018
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -986.526
REMARK    SCORE     hbond_bb_sc:         -37.817
REMARK    SCORE     total_score:        -272.167
REMARK    SCORE          fa_dun:         283.710
REMARK    SCORE         fa_elec:        -289.477
REMARK    SCORE     hbond_sr_bb:         -84.169
REMARK    SCORE     hbond_lr_bb:          -4.150
REMARK    SCORE          fa_rep:         115.097
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -35.878
REMARK    SCORE         p_aa_pp:         -33.729
REMARK    SCORE          fa_sol:         693.546
REMARK    SCORE     lk_ball_wtd:         -35.413
REMARK    SCORE    fa_intra_rep:           1.907
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         122.953
REMARK    SCORE             ref:         -40.110
ATOM      1  N   GLY A   1       0.723  -0.246   0.987  1.00 21.890          N  
ATOM      2  CA  GLY A   1       1.765  -0.079  -0.021  1.00 21.400          C  
ATOM      3  C   GLY A   1       2.266   1.356  -0.044  1.00 20.850          C  
ATOM      4  O   GLY A   1       2.179   2.058   0.960  1.00 20.780          O  
ATOM      5 1H   GLY A   1       0.244  -1.122   0.840  1.00 26.270          H  
ATOM      6 2H   GLY A   1       1.140  -0.239   1.907  1.00 26.270          H  
ATOM      7 3H   GLY A   1       0.064   0.516   0.914  1.00 26.270          H  
ATOM      8 1HA  GLY A   1       2.593  -0.756   0.195  1.00 25.680          H  
ATOM      9 2HA  GLY A   1       1.372  -0.349  -1.000  1.00 25.680          H  
ATOM     10  N   LYS A   2       2.803   1.778  -1.193  1.00 20.560          N  
ATOM     11  CA  LYS A   2       3.328   3.139  -1.390  1.00 20.080          C  
ATOM     12  C   LYS A   2       4.395   3.519  -0.359  1.00 20.360          C  
ATOM     13  O   LYS A   2       4.425   4.651   0.130  1.00 20.590          O  
ATOM     14  CB  LYS A   2       2.187   4.161  -1.351  1.00 28.300          C  
ATOM     15  CG  LYS A   2       1.120   3.953  -2.415  1.00 28.300          C  
ATOM     16  CD  LYS A   2       0.061   5.045  -2.355  1.00 28.300          C  
ATOM     17  CE  LYS A   2      -1.031   4.821  -3.394  1.00 28.300          C  
ATOM     18  NZ  LYS A   2      -2.094   5.866  -3.321  1.00 28.300          N  
ATOM     19  H   LYS A   2       2.838   1.136  -1.975  1.00 24.670          H  
ATOM     20  HA  LYS A   2       3.795   3.185  -2.376  1.00 24.100          H  
ATOM     21 1HB  LYS A   2       1.706   4.150  -0.374  1.00 33.960          H  
ATOM     22 2HB  LYS A   2       2.600   5.159  -1.495  1.00 33.960          H  
ATOM     23 1HG  LYS A   2       1.585   3.957  -3.399  1.00 33.960          H  
ATOM     24 2HG  LYS A   2       0.641   2.989  -2.262  1.00 33.960          H  
ATOM     25 1HD  LYS A   2      -0.388   5.058  -1.361  1.00 33.960          H  
ATOM     26 2HD  LYS A   2       0.529   6.012  -2.535  1.00 33.960          H  
ATOM     27 1HE  LYS A   2      -0.587   4.838  -4.388  1.00 33.960          H  
ATOM     28 2HE  LYS A   2      -1.486   3.844  -3.227  1.00 33.960          H  
ATOM     29 1HZ  LYS A   2      -2.797   5.682  -4.024  1.00 33.960          H  
ATOM     30 2HZ  LYS A   2      -2.522   5.851  -2.406  1.00 33.960          H  
ATOM     31 3HZ  LYS A   2      -1.686   6.776  -3.486  1.00 33.960          H  
ATOM     32  N   LYS A   3       5.278   2.565  -0.054  1.00 20.450          N  
ATOM     33  CA  LYS A   3       6.361   2.757   0.904  1.00 20.840          C  
ATOM     34  C   LYS A   3       7.408   3.763   0.439  1.00 20.940          C  
ATOM     35  O   LYS A   3       7.965   4.505   1.252  1.00 21.280          O  
ATOM     36  CB  LYS A   3       7.036   1.417   1.194  1.00 29.020          C  
ATOM     37  CG  LYS A   3       6.173   0.444   2.000  1.00 29.020          C  
ATOM     38  CD  LYS A   3       6.895  -0.885   2.232  1.00 29.020          C  
ATOM     39  CE  LYS A   3       6.036  -1.860   3.038  1.00 29.020          C  
ATOM     40  NZ  LYS A   3       6.718  -3.173   3.236  1.00 29.020          N  
ATOM     41  H   LYS A   3       5.179   1.672  -0.509  1.00 24.540          H  
ATOM     42  HA  LYS A   3       5.926   3.135   1.830  1.00 25.010          H  
ATOM     43 1HB  LYS A   3       7.309   0.936   0.254  1.00 34.820          H  
ATOM     44 2HB  LYS A   3       7.958   1.591   1.748  1.00 34.820          H  
ATOM     45 1HG  LYS A   3       5.938   0.896   2.965  1.00 34.820          H  
ATOM     46 2HG  LYS A   3       5.238   0.263   1.472  1.00 34.820          H  
ATOM     47 1HD  LYS A   3       7.140  -1.340   1.270  1.00 34.820          H  
ATOM     48 2HD  LYS A   3       7.823  -0.703   2.774  1.00 34.820          H  
ATOM     49 1HE  LYS A   3       5.822  -1.423   4.013  1.00 34.820          H  
ATOM     50 2HE  LYS A   3       5.096  -2.026   2.512  1.00 34.820          H  
ATOM     51 1HZ  LYS A   3       6.119  -3.787   3.772  1.00 34.820          H  
ATOM     52 2HZ  LYS A   3       6.911  -3.594   2.337  1.00 34.820          H  
ATOM     53 3HZ  LYS A   3       7.586  -3.034   3.734  1.00 34.820          H  
ATOM     54  N   ASN A   4       7.710   3.738  -0.864  1.00 20.720          N  
ATOM     55  CA  ASN A   4       8.733   4.586  -1.473  1.00 20.900          C  
ATOM     56  C   ASN A   4       8.111   5.661  -2.352  1.00 21.060          C  
ATOM     57  O   ASN A   4       6.993   5.496  -2.847  1.00 21.030          O  
ATOM     58  CB  ASN A   4       9.699   3.742  -2.269  1.00 29.190          C  
ATOM     59  CG  ASN A   4      10.456   2.786  -1.402  1.00 29.190          C  
ATOM     60  OD1 ASN A   4      10.303   1.563  -1.544  1.00 29.190          O  
ATOM     61  ND2 ASN A   4      11.266   3.304  -0.511  1.00 29.190          N  
ATOM     62  H   ASN A   4       7.203   3.098  -1.457  1.00 24.860          H  
ATOM     63  HA  ASN A   4       9.281   5.099  -0.680  1.00 25.080          H  
ATOM     64 1HB  ASN A   4       9.158   3.185  -3.030  1.00 35.030          H  
ATOM     65 2HB  ASN A   4      10.412   4.396  -2.777  1.00 35.030          H  
ATOM     66 1HD2 ASN A   4      11.796   2.713   0.094  1.00 35.030          H  
ATOM     67 2HD2 ASN A   4      11.354   4.325  -0.420  1.00 35.030          H  
ATOM     68  N   LYS A   5       8.842   6.752  -2.575  1.00 21.320          N  
ATOM     69  CA  LYS A   5       8.346   7.837  -3.422  1.00 21.610          C  
ATOM     70  C   LYS A   5       8.923   7.878  -4.841  1.00 21.790          C  
ATOM     71  O   LYS A   5       9.894   7.195  -5.179  1.00 21.830          O  
ATOM     72  CB  LYS A   5       8.501   9.167  -2.683  1.00 30.140          C  
ATOM     73  CG  LYS A   5       7.742   9.192  -1.308  1.00 30.140          C  
ATOM     74  CD  LYS A   5       6.196   9.057  -1.498  1.00 30.140          C  
ATOM     75  CE  LYS A   5       5.395   9.202  -0.196  1.00 30.140          C  
ATOM     76  NZ  LYS A   5       5.534   8.011   0.713  1.00 30.140          N  
ATOM     77  H   LYS A   5       9.768   6.826  -2.126  1.00 25.580          H  
ATOM     78  HA  LYS A   5       7.282   7.678  -3.568  1.00 25.930          H  
ATOM     79 1HB  LYS A   5       9.564   9.346  -2.477  1.00 36.170          H  
ATOM     80 2HB  LYS A   5       8.140   9.988  -3.300  1.00 36.170          H  
ATOM     81 1HG  LYS A   5       8.093   8.365  -0.690  1.00 36.170          H  
ATOM     82 2HG  LYS A   5       7.966  10.126  -0.786  1.00 36.170          H  
ATOM     83 1HD  LYS A   5       5.848   9.801  -2.215  1.00 36.170          H  
ATOM     84 2HD  LYS A   5       5.955   8.067  -1.879  1.00 36.170          H  
ATOM     85 1HE  LYS A   5       5.724  10.092   0.335  1.00 36.170          H  
ATOM     86 2HE  LYS A   5       4.344   9.315  -0.456  1.00 36.170          H  
ATOM     87 1HZ  LYS A   5       4.971   8.151   1.539  1.00 36.170          H  
ATOM     88 2HZ  LYS A   5       5.219   7.164   0.246  1.00 36.170          H  
ATOM     89 3HZ  LYS A   5       6.518   7.877   1.013  1.00 36.170          H  
ATOM     90  N   PHE A   6       8.269   8.683  -5.681  1.00 22.010          N  
ATOM     91  CA  PHE A   6       8.591   8.852  -7.093  1.00 22.320          C  
ATOM     92  C   PHE A   6       9.979   9.410  -7.334  1.00 22.270          C  
ATOM     93  O   PHE A   6      10.395  10.357  -6.663  1.00 22.460          O  
ATOM     94  CB  PHE A   6       7.592   9.824  -7.719  1.00 31.120          C  
ATOM     95  CG  PHE A   6       6.200   9.316  -7.754  1.00 31.120          C  
ATOM     96  CD1 PHE A   6       5.250   9.874  -6.909  1.00 31.120          C  
ATOM     97  CD2 PHE A   6       5.820   8.284  -8.598  1.00 31.120          C  
ATOM     98  CE1 PHE A   6       3.952   9.413  -6.911  1.00 31.120          C  
ATOM     99  CE2 PHE A   6       4.520   7.823  -8.600  1.00 31.120          C  
ATOM    100  CZ  PHE A   6       3.586   8.388  -7.755  1.00 31.120          C  
ATOM    101  H   PHE A   6       7.485   9.208  -5.317  1.00 26.410          H  
ATOM    102  HA  PHE A   6       8.518   7.877  -7.578  1.00 26.780          H  
ATOM    103 1HB  PHE A   6       7.593  10.764  -7.159  1.00 37.350          H  
ATOM    104 2HB  PHE A   6       7.894  10.055  -8.737  1.00 37.350          H  
ATOM    105  HD1 PHE A   6       5.538  10.698  -6.238  1.00 37.350          H  
ATOM    106  HD2 PHE A   6       6.553   7.833  -9.267  1.00 37.350          H  
ATOM    107  HE1 PHE A   6       3.217   9.864  -6.244  1.00 37.350          H  
ATOM    108  HE2 PHE A   6       4.228   7.011  -9.268  1.00 37.350          H  
ATOM    109  HZ  PHE A   6       2.560   8.025  -7.756  1.00 37.350          H  
ATOM    110  N   GLU A   7      10.676   8.859  -8.331  1.00 22.110          N  
ATOM    111  CA  GLU A   7      12.021   9.314  -8.665  1.00 22.100          C  
ATOM    112  C   GLU A   7      12.082  10.791  -9.013  1.00 21.370          C  
ATOM    113  O   GLU A   7      13.024  11.482  -8.620  1.00 20.820          O  
ATOM    114  CB  GLU A   7      12.589   8.501  -9.824  1.00 30.940          C  
ATOM    115  CG  GLU A   7      14.024   8.856 -10.180  1.00 30.940          C  
ATOM    116  CD  GLU A   7      14.587   7.985 -11.251  1.00 30.940          C  
ATOM    117  OE1 GLU A   7      13.876   7.137 -11.734  1.00 30.940          O  
ATOM    118  OE2 GLU A   7      15.732   8.160 -11.586  1.00 30.940          O  
ATOM    119  H   GLU A   7      10.273   8.085  -8.844  1.00 26.530          H  
ATOM    120  HA  GLU A   7      12.655   9.155  -7.797  1.00 26.520          H  
ATOM    121 1HB  GLU A   7      12.554   7.441  -9.577  1.00 37.130          H  
ATOM    122 2HB  GLU A   7      11.976   8.654 -10.712  1.00 37.130          H  
ATOM    123 1HG  GLU A   7      14.065   9.890 -10.523  1.00 37.130          H  
ATOM    124 2HG  GLU A   7      14.639   8.776  -9.284  1.00 37.130          H  
ATOM    125  N   LYS A   8      11.089  11.282  -9.756  1.00 21.430          N  
ATOM    126  CA  LYS A   8      11.093  12.684 -10.149  1.00 20.840          C  
ATOM    127  C   LYS A   8      11.077  13.596  -8.934  1.00 20.370          C  
ATOM    128  O   LYS A   8      11.775  14.613  -8.908  1.00 19.410          O  
ATOM    129  CB  LYS A   8       9.897  12.998 -11.045  1.00 29.410          C  
ATOM    130  CG  LYS A   8       9.980  12.395 -12.445  1.00 29.410          C  
ATOM    131  CD  LYS A   8       8.738  12.734 -13.270  1.00 29.410          C  
ATOM    132  CE  LYS A   8       8.811  12.131 -14.672  1.00 29.410          C  
ATOM    133  NZ  LYS A   8       7.585  12.427 -15.472  1.00 29.410          N  
ATOM    134  H   LYS A   8      10.355  10.663 -10.062  1.00 25.720          H  
ATOM    135  HA  LYS A   8      12.011  12.884 -10.703  1.00 25.010          H  
ATOM    136 1HB  LYS A   8       8.985  12.635 -10.570  1.00 35.290          H  
ATOM    137 2HB  LYS A   8       9.801  14.079 -11.148  1.00 35.290          H  
ATOM    138 1HG  LYS A   8      10.862  12.787 -12.951  1.00 35.290          H  
ATOM    139 2HG  LYS A   8      10.080  11.313 -12.369  1.00 35.290          H  
ATOM    140 1HD  LYS A   8       7.849  12.351 -12.767  1.00 35.290          H  
ATOM    141 2HD  LYS A   8       8.645  13.816 -13.358  1.00 35.290          H  
ATOM    142 1HE  LYS A   8       9.677  12.539 -15.190  1.00 35.290          H  
ATOM    143 2HE  LYS A   8       8.925  11.050 -14.590  1.00 35.290          H  
ATOM    144 1HZ  LYS A   8       7.673  12.012 -16.389  1.00 35.290          H  
ATOM    145 2HZ  LYS A   8       6.775  12.042 -15.006  1.00 35.290          H  
ATOM    146 3HZ  LYS A   8       7.475  13.427 -15.565  1.00 35.290          H  
ATOM    147  N   ASP A   9      10.298  13.226  -7.917  1.00 21.120          N  
ATOM    148  CA  ASP A   9      10.195  14.047  -6.729  1.00 20.920          C  
ATOM    149  C   ASP A   9      11.458  13.956  -5.909  1.00 20.350          C  
ATOM    150  O   ASP A   9      11.929  14.969  -5.380  1.00 19.720          O  
ATOM    151  CB  ASP A   9       9.021  13.602  -5.859  1.00 29.370          C  
ATOM    152  CG  ASP A   9       7.631  13.954  -6.395  1.00 29.370          C  
ATOM    153  OD1 ASP A   9       7.492  14.805  -7.230  1.00 29.370          O  
ATOM    154  OD2 ASP A   9       6.694  13.331  -5.947  1.00 29.370          O  
ATOM    155  H   ASP A   9       9.767  12.370  -7.982  1.00 25.340          H  
ATOM    156  HA  ASP A   9      10.046  15.082  -7.030  1.00 25.100          H  
ATOM    157 1HB  ASP A   9       9.073  12.518  -5.732  1.00 35.240          H  
ATOM    158 2HB  ASP A   9       9.136  14.038  -4.877  1.00 35.240          H  
ATOM    159  N   ARG A  10      12.021  12.752  -5.805  1.00 20.680          N  
ATOM    160  CA  ARG A  10      13.232  12.561  -5.028  1.00 20.310          C  
ATOM    161  C   ARG A  10      14.379  13.380  -5.628  1.00 19.250          C  
ATOM    162  O   ARG A  10      15.150  14.025  -4.908  1.00 18.600          O  
ATOM    163  CB  ARG A  10      13.584  11.074  -4.945  1.00 28.580          C  
ATOM    164  CG  ARG A  10      12.601  10.262  -4.068  1.00 28.580          C  
ATOM    165  CD  ARG A  10      13.002   8.830  -3.796  1.00 28.580          C  
ATOM    166  NE  ARG A  10      12.759   7.912  -4.921  1.00 28.580          N  
ATOM    167  CZ  ARG A  10      13.697   7.319  -5.708  1.00 28.580          C  
ATOM    168  NH1 ARG A  10      15.000   7.500  -5.513  1.00 28.580          N  
ATOM    169  NH2 ARG A  10      13.290   6.519  -6.687  1.00 28.580          N  
ATOM    170  H   ARG A  10      11.568  11.946  -6.252  1.00 24.820          H  
ATOM    171  HA  ARG A  10      13.049  12.920  -4.012  1.00 24.370          H  
ATOM    172 1HB  ARG A  10      13.578  10.642  -5.945  1.00 34.300          H  
ATOM    173 2HB  ARG A  10      14.585  10.947  -4.530  1.00 34.300          H  
ATOM    174 1HG  ARG A  10      12.476  10.769  -3.119  1.00 34.300          H  
ATOM    175 2HG  ARG A  10      11.639  10.224  -4.560  1.00 34.300          H  
ATOM    176 1HD  ARG A  10      14.041   8.797  -3.527  1.00 34.300          H  
ATOM    177 2HD  ARG A  10      12.421   8.481  -2.961  1.00 34.300          H  
ATOM    178  HE  ARG A  10      11.765   7.690  -5.116  1.00 34.300          H  
ATOM    179 1HH1 ARG A  10      15.355   8.068  -4.722  1.00 34.300          H  
ATOM    180 2HH1 ARG A  10      15.668   7.034  -6.106  1.00 34.300          H  
ATOM    181 1HH2 ARG A  10      12.296   6.351  -6.824  1.00 34.300          H  
ATOM    182 2HH2 ARG A  10      13.963   6.060  -7.283  1.00 34.300          H  
ATOM    183  N   ASP A  11      14.460  13.406  -6.963  1.00 19.140          N  
ATOM    184  CA  ASP A  11      15.520  14.139  -7.630  1.00 18.230          C  
ATOM    185  C   ASP A  11      15.317  15.647  -7.459  1.00 17.700          C  
ATOM    186  O   ASP A  11      16.282  16.375  -7.174  1.00 17.430          O  
ATOM    187  CB  ASP A  11      15.570  13.735  -9.109  1.00 25.890          C  
ATOM    188  CG  ASP A  11      16.853  14.161  -9.848  1.00 25.890          C  
ATOM    189  OD1 ASP A  11      17.922  13.649  -9.513  1.00 25.890          O  
ATOM    190  OD2 ASP A  11      16.759  14.967 -10.745  1.00 25.890          O  
ATOM    191  H   ASP A  11      13.810  12.846  -7.523  1.00 22.970          H  
ATOM    192  HA  ASP A  11      16.465  13.883  -7.166  1.00 21.880          H  
ATOM    193 1HB  ASP A  11      15.460  12.651  -9.186  1.00 31.060          H  
ATOM    194 2HB  ASP A  11      14.708  14.173  -9.620  1.00 31.060          H  
ATOM    195  N   LYS A  12      14.069  16.132  -7.599  1.00 17.640          N  
ATOM    196  CA  LYS A  12      13.824  17.554  -7.417  1.00 17.330          C  
ATOM    197  C   LYS A  12      14.173  17.991  -6.006  1.00 16.660          C  
ATOM    198  O   LYS A  12      14.750  19.064  -5.830  1.00 16.230          O  
ATOM    199  CB  LYS A  12      12.375  17.922  -7.733  1.00 24.390          C  
ATOM    200  CG  LYS A  12      12.018  17.886  -9.221  1.00 24.390          C  
ATOM    201  CD  LYS A  12      10.542  18.214  -9.444  1.00 24.390          C  
ATOM    202  CE  LYS A  12      10.163  18.152 -10.918  1.00 24.390          C  
ATOM    203  NZ  LYS A  12       8.712  18.433 -11.126  1.00 24.390          N  
ATOM    204  H   LYS A  12      13.295  15.517  -7.868  1.00 21.170          H  
ATOM    205  HA  LYS A  12      14.470  18.101  -8.102  1.00 20.800          H  
ATOM    206 1HB  LYS A  12      11.711  17.225  -7.214  1.00 29.260          H  
ATOM    207 2HB  LYS A  12      12.164  18.921  -7.353  1.00 29.260          H  
ATOM    208 1HG  LYS A  12      12.626  18.620  -9.749  1.00 29.260          H  
ATOM    209 2HG  LYS A  12      12.242  16.907  -9.630  1.00 29.260          H  
ATOM    210 1HD  LYS A  12       9.930  17.491  -8.895  1.00 29.260          H  
ATOM    211 2HD  LYS A  12      10.326  19.211  -9.062  1.00 29.260          H  
ATOM    212 1HE  LYS A  12      10.749  18.886 -11.469  1.00 29.260          H  
ATOM    213 2HE  LYS A  12      10.389  17.156 -11.302  1.00 29.260          H  
ATOM    214 1HZ  LYS A  12       8.493  18.382 -12.112  1.00 29.260          H  
ATOM    215 2HZ  LYS A  12       8.162  17.745 -10.622  1.00 29.260          H  
ATOM    216 3HZ  LYS A  12       8.492  19.357 -10.782  1.00 29.260          H  
ATOM    217  N   LYS A  13      13.852  17.163  -5.001  1.00 16.630          N  
ATOM    218  CA  LYS A  13      14.156  17.503  -3.622  1.00 16.180          C  
ATOM    219  C   LYS A  13      15.664  17.645  -3.449  1.00 15.780          C  
ATOM    220  O   LYS A  13      16.138  18.641  -2.900  1.00 15.410          O  
ATOM    221  CB  LYS A  13      13.567  16.463  -2.656  1.00 22.830          C  
ATOM    222  CG  LYS A  13      13.465  16.938  -1.187  1.00 22.830          C  
ATOM    223  CD  LYS A  13      14.610  16.470  -0.321  1.00 22.830          C  
ATOM    224  CE  LYS A  13      14.448  17.013   1.092  1.00 22.830          C  
ATOM    225  NZ  LYS A  13      15.591  16.635   1.984  1.00 22.830          N  
ATOM    226  H   LYS A  13      13.337  16.299  -5.204  1.00 19.960          H  
ATOM    227  HA  LYS A  13      13.699  18.465  -3.396  1.00 19.420          H  
ATOM    228 1HB  LYS A  13      12.566  16.185  -2.990  1.00 27.400          H  
ATOM    229 2HB  LYS A  13      14.176  15.555  -2.684  1.00 27.400          H  
ATOM    230 1HG  LYS A  13      13.444  18.023  -1.171  1.00 27.400          H  
ATOM    231 2HG  LYS A  13      12.533  16.569  -0.755  1.00 27.400          H  
ATOM    232 1HD  LYS A  13      14.619  15.377  -0.281  1.00 27.400          H  
ATOM    233 2HD  LYS A  13      15.563  16.819  -0.715  1.00 27.400          H  
ATOM    234 1HE  LYS A  13      14.403  18.095   1.036  1.00 27.400          H  
ATOM    235 2HE  LYS A  13      13.527  16.656   1.497  1.00 27.400          H  
ATOM    236 1HZ  LYS A  13      15.499  17.052   2.902  1.00 27.400          H  
ATOM    237 2HZ  LYS A  13      15.677  15.637   2.072  1.00 27.400          H  
ATOM    238 3HZ  LYS A  13      16.425  17.014   1.558  1.00 27.400          H  
ATOM    239  N   ARG A  14      16.446  16.692  -3.970  1.00 15.950          N  
ATOM    240  CA  ARG A  14      17.894  16.789  -3.805  1.00 15.710          C  
ATOM    241  C   ARG A  14      18.444  18.105  -4.385  1.00 15.430          C  
ATOM    242  O   ARG A  14      19.299  18.756  -3.755  1.00 15.000          O  
ATOM    243  CB  ARG A  14      18.585  15.600  -4.469  1.00 22.090          C  
ATOM    244  CG  ARG A  14      18.441  14.243  -3.737  1.00 22.090          C  
ATOM    245  CD  ARG A  14      19.378  13.208  -4.300  1.00 22.090          C  
ATOM    246  NE  ARG A  14      19.009  12.819  -5.676  1.00 22.090          N  
ATOM    247  CZ  ARG A  14      18.191  11.784  -6.027  1.00 22.090          C  
ATOM    248  NH1 ARG A  14      17.657  10.959  -5.128  1.00 22.090          N  
ATOM    249  NH2 ARG A  14      17.916  11.584  -7.315  1.00 22.090          N  
ATOM    250  H   ARG A  14      16.021  15.877  -4.430  1.00 19.140          H  
ATOM    251  HA  ARG A  14      18.113  16.764  -2.736  1.00 18.850          H  
ATOM    252 1HB  ARG A  14      18.173  15.467  -5.471  1.00 26.510          H  
ATOM    253 2HB  ARG A  14      19.647  15.812  -4.577  1.00 26.510          H  
ATOM    254 1HG  ARG A  14      18.667  14.376  -2.679  1.00 26.510          H  
ATOM    255 2HG  ARG A  14      17.424  13.877  -3.845  1.00 26.510          H  
ATOM    256 1HD  ARG A  14      20.391  13.609  -4.320  1.00 26.510          H  
ATOM    257 2HD  ARG A  14      19.358  12.319  -3.668  1.00 26.510          H  
ATOM    258  HE  ARG A  14      19.373  13.392  -6.432  1.00 26.510          H  
ATOM    259 1HH1 ARG A  14      17.821  11.032  -4.110  1.00 26.510          H  
ATOM    260 2HH1 ARG A  14      17.061  10.204  -5.428  1.00 26.510          H  
ATOM    261 1HH2 ARG A  14      18.275  12.231  -8.045  1.00 26.510          H  
ATOM    262 2HH2 ARG A  14      17.315  10.823  -7.591  1.00 26.510          H  
ATOM    263  N   SER A  15      17.938  18.501  -5.563  1.00 15.740          N  
ATOM    264  CA  SER A  15      18.333  19.754  -6.210  1.00 15.580          C  
ATOM    265  C   SER A  15      17.928  20.973  -5.373  1.00 15.160          C  
ATOM    266  O   SER A  15      18.727  21.905  -5.164  1.00 14.760          O  
ATOM    267  CB  SER A  15      17.707  19.844  -7.586  1.00 21.880          C  
ATOM    268  OG  SER A  15      18.064  21.037  -8.234  1.00 21.880          O  
ATOM    269  H   SER A  15      17.272  17.882  -6.043  1.00 18.890          H  
ATOM    270  HA  SER A  15      19.416  19.756  -6.318  1.00 18.700          H  
ATOM    271 1HB  SER A  15      18.023  18.989  -8.182  1.00 26.250          H  
ATOM    272 2HB  SER A  15      16.623  19.790  -7.493  1.00 26.250          H  
ATOM    273  HG  SER A  15      17.687  20.979  -9.111  1.00 26.250          H  
ATOM    274  N   ASN A  16      16.680  20.955  -4.885  1.00 15.350          N  
ATOM    275  CA  ASN A  16      16.130  22.045  -4.102  1.00 15.150          C  
ATOM    276  C   ASN A  16      16.907  22.246  -2.800  1.00 14.640          C  
ATOM    277  O   ASN A  16      17.082  23.383  -2.379  1.00 14.400          O  
ATOM    278  CB  ASN A  16      14.678  21.785  -3.785  1.00 21.290          C  
ATOM    279  CG  ASN A  16      13.722  21.883  -4.941  1.00 21.290          C  
ATOM    280  OD1 ASN A  16      13.936  22.567  -5.948  1.00 21.290          O  
ATOM    281  ND2 ASN A  16      12.639  21.150  -4.819  1.00 21.290          N  
ATOM    282  H   ASN A  16      16.071  20.169  -5.122  1.00 18.420          H  
ATOM    283  HA  ASN A  16      16.213  22.966  -4.680  1.00 18.180          H  
ATOM    284 1HB  ASN A  16      14.572  20.813  -3.304  1.00 25.550          H  
ATOM    285 2HB  ASN A  16      14.391  22.532  -3.089  1.00 25.550          H  
ATOM    286 1HD2 ASN A  16      11.956  21.119  -5.547  1.00 25.550          H  
ATOM    287 2HD2 ASN A  16      12.507  20.581  -4.009  1.00 25.550          H  
ATOM    288  N   ASP A  17      17.411  21.154  -2.183  1.00 14.580          N  
ATOM    289  CA  ASP A  17      18.219  21.255  -0.955  1.00 14.340          C  
ATOM    290  C   ASP A  17      19.601  21.819  -1.236  1.00 14.030          C  
ATOM    291  O   ASP A  17      20.143  22.598  -0.438  1.00 13.870          O  
ATOM    292  CB  ASP A  17      18.467  19.899  -0.286  1.00 20.170          C  
ATOM    293  CG  ASP A  17      17.305  19.243   0.406  1.00 20.170          C  
ATOM    294  OD1 ASP A  17      16.273  19.853   0.621  1.00 20.170          O  
ATOM    295  OD2 ASP A  17      17.486  18.096   0.788  1.00 20.170          O  
ATOM    296  H   ASP A  17      17.150  20.233  -2.551  1.00 17.500          H  
ATOM    297  HA  ASP A  17      17.714  21.919  -0.256  1.00 17.210          H  
ATOM    298 1HB  ASP A  17      18.812  19.204  -1.057  1.00 24.210          H  
ATOM    299 2HB  ASP A  17      19.281  19.997   0.430  1.00 24.210          H  
ATOM    300  N   TYR A  18      20.184  21.426  -2.362  1.00 14.050          N  
ATOM    301  CA  TYR A  18      21.509  21.887  -2.714  1.00 13.870          C  
ATOM    302  C   TYR A  18      21.619  23.397  -2.806  1.00 13.500          C  
ATOM    303  O   TYR A  18      22.558  23.990  -2.275  1.00 13.150          O  
ATOM    304  CB  TYR A  18      21.985  21.288  -4.018  1.00 19.490          C  
ATOM    305  CG  TYR A  18      23.362  21.756  -4.371  1.00 19.490          C  
ATOM    306  CD1 TYR A  18      24.407  21.335  -3.596  1.00 19.490          C  
ATOM    307  CD2 TYR A  18      23.594  22.562  -5.467  1.00 19.490          C  
ATOM    308  CE1 TYR A  18      25.676  21.698  -3.879  1.00 19.490          C  
ATOM    309  CE2 TYR A  18      24.890  22.931  -5.764  1.00 19.490          C  
ATOM    310  CZ  TYR A  18      25.927  22.494  -4.970  1.00 19.490          C  
ATOM    311  OH  TYR A  18      27.222  22.843  -5.253  1.00 19.490          O  
ATOM    312  H   TYR A  18      19.723  20.718  -2.948  1.00 16.860          H  
ATOM    313  HA  TYR A  18      22.186  21.558  -1.928  1.00 16.640          H  
ATOM    314 1HB  TYR A  18      21.973  20.223  -3.966  1.00 23.390          H  
ATOM    315 2HB  TYR A  18      21.308  21.580  -4.821  1.00 23.390          H  
ATOM    316  HD1 TYR A  18      24.215  20.716  -2.747  1.00 23.390          H  
ATOM    317  HD2 TYR A  18      22.766  22.897  -6.093  1.00 23.390          H  
ATOM    318  HE1 TYR A  18      26.495  21.355  -3.247  1.00 23.390          H  
ATOM    319  HE2 TYR A  18      25.097  23.560  -6.627  1.00 23.390          H  
ATOM    320  HH  TYR A  18      27.828  22.269  -4.737  1.00 23.390          H  
ATOM    321  N   ILE A  19      20.696  24.053  -3.483  1.00 13.680          N  
ATOM    322  CA  ILE A  19      20.961  25.473  -3.603  1.00 13.490          C  
ATOM    323  C   ILE A  19      21.039  26.208  -2.220  1.00 13.180          C  
ATOM    324  O   ILE A  19      21.966  26.999  -2.028  1.00 13.050          O  
ATOM    325  CB  ILE A  19      20.031  26.130  -4.641  1.00 18.960          C  
ATOM    326  CG1 ILE A  19      20.407  25.592  -6.042  1.00 18.960          C  
ATOM    327  CG2 ILE A  19      20.210  27.606  -4.578  1.00 18.960          C  
ATOM    328  CD1 ILE A  19      19.394  25.914  -7.127  1.00 18.960          C  
ATOM    329  H   ILE A  19      19.915  23.549  -3.930  1.00 16.420          H  
ATOM    330  HA  ILE A  19      21.947  25.559  -4.042  1.00 16.190          H  
ATOM    331  HB  ILE A  19      18.993  25.867  -4.470  1.00 22.750          H  
ATOM    332 1HG1 ILE A  19      21.374  25.997  -6.333  1.00 22.750          H  
ATOM    333 2HG1 ILE A  19      20.493  24.505  -5.981  1.00 22.750          H  
ATOM    334 1HG2 ILE A  19      19.591  28.105  -5.314  1.00 22.750          H  
ATOM    335 2HG2 ILE A  19      19.923  27.936  -3.608  1.00 22.750          H  
ATOM    336 3HG2 ILE A  19      21.254  27.863  -4.761  1.00 22.750          H  
ATOM    337 1HD1 ILE A  19      19.726  25.481  -8.070  1.00 22.750          H  
ATOM    338 2HD1 ILE A  19      18.423  25.484  -6.852  1.00 22.750          H  
ATOM    339 3HD1 ILE A  19      19.285  26.987  -7.250  1.00 22.750          H  
ATOM    340  N   PRO A  20      20.105  26.060  -1.259  1.00 13.210          N  
ATOM    341  CA  PRO A  20      20.231  26.587   0.092  1.00 13.160          C  
ATOM    342  C   PRO A  20      21.548  26.168   0.729  1.00 12.610          C  
ATOM    343  O   PRO A  20      22.187  26.962   1.420  1.00 12.670          O  
ATOM    344  CB  PRO A  20      19.057  25.945   0.799  1.00 19.740          C  
ATOM    345  CG  PRO A  20      18.064  25.765  -0.263  1.00 19.740          C  
ATOM    346  CD  PRO A  20      18.868  25.413  -1.501  1.00 19.740          C  
ATOM    347  HA  PRO A  20      20.139  27.682   0.076  1.00 15.790          H  
ATOM    348 1HB  PRO A  20      19.357  24.989   1.270  1.00 23.690          H  
ATOM    349 2HB  PRO A  20      18.703  26.600   1.593  1.00 23.690          H  
ATOM    350 1HG  PRO A  20      17.396  24.943   0.026  1.00 23.690          H  
ATOM    351 2HG  PRO A  20      17.467  26.643  -0.341  1.00 23.690          H  
ATOM    352 1HD  PRO A  20      19.006  24.382  -1.530  1.00 23.690          H  
ATOM    353 2HD  PRO A  20      18.385  25.775  -2.382  1.00 23.690          H  
ATOM    354  N   LEU A  21      21.999  24.937   0.435  1.00 12.250          N  
ATOM    355  CA  LEU A  21      23.276  24.472   0.951  1.00 11.930          C  
ATOM    356  C   LEU A  21      24.393  25.428   0.526  1.00 11.720          C  
ATOM    357  O   LEU A  21      25.296  25.723   1.307  1.00 11.390          O  
ATOM    358  CB  LEU A  21      23.573  23.031   0.517  1.00 16.830          C  
ATOM    359  CG  LEU A  21      24.836  22.379   1.064  1.00 16.830          C  
ATOM    360  CD1 LEU A  21      24.804  22.292   2.603  1.00 16.830          C  
ATOM    361  CD2 LEU A  21      24.958  21.007   0.440  1.00 16.830          C  
ATOM    362  H   LEU A  21      21.413  24.268  -0.083  1.00 14.700          H  
ATOM    363  HA  LEU A  21      23.201  24.483   2.025  1.00 14.320          H  
ATOM    364 1HB  LEU A  21      22.715  22.406   0.766  1.00 20.200          H  
ATOM    365 2HB  LEU A  21      23.700  23.017  -0.538  1.00 20.200          H  
ATOM    366  HG  LEU A  21      25.673  22.970   0.790  1.00 20.200          H  
ATOM    367 1HD1 LEU A  21      25.719  21.822   2.959  1.00 20.200          H  
ATOM    368 2HD1 LEU A  21      24.734  23.279   3.039  1.00 20.200          H  
ATOM    369 3HD1 LEU A  21      23.945  21.700   2.918  1.00 20.200          H  
ATOM    370 1HD2 LEU A  21      25.867  20.521   0.793  1.00 20.200          H  
ATOM    371 2HD2 LEU A  21      24.091  20.408   0.716  1.00 20.200          H  
ATOM    372 3HD2 LEU A  21      24.997  21.111  -0.635  1.00 20.200          H  
ATOM    373  N   ILE A  22      24.316  25.960  -0.697  1.00 12.080          N  
ATOM    374  CA  ILE A  22      25.349  26.871  -1.192  1.00 12.090          C  
ATOM    375  C   ILE A  22      25.445  28.068  -0.230  1.00 11.960          C  
ATOM    376  O   ILE A  22      26.549  28.582   0.030  1.00 11.780          O  
ATOM    377  CB  ILE A  22      25.059  27.380  -2.623  1.00 16.920          C  
ATOM    378  CG1 ILE A  22      25.144  26.210  -3.653  1.00 16.920          C  
ATOM    379  CG2 ILE A  22      26.083  28.440  -2.987  1.00 16.920          C  
ATOM    380  CD1 ILE A  22      24.578  26.568  -5.044  1.00 16.920          C  
ATOM    381  H   ILE A  22      23.532  25.667  -1.298  1.00 14.500          H  
ATOM    382  HA  ILE A  22      26.304  26.349  -1.196  1.00 14.510          H  
ATOM    383  HB  ILE A  22      24.077  27.820  -2.678  1.00 20.310          H  
ATOM    384 1HG1 ILE A  22      26.182  25.899  -3.766  1.00 20.310          H  
ATOM    385 2HG1 ILE A  22      24.571  25.365  -3.265  1.00 20.310          H  
ATOM    386 1HG2 ILE A  22      25.893  28.796  -3.977  1.00 20.310          H  
ATOM    387 2HG2 ILE A  22      26.037  29.287  -2.309  1.00 20.310          H  
ATOM    388 3HG2 ILE A  22      27.067  27.999  -2.951  1.00 20.310          H  
ATOM    389 1HD1 ILE A  22      24.650  25.715  -5.694  1.00 20.310          H  
ATOM    390 2HD1 ILE A  22      23.542  26.860  -4.950  1.00 20.310          H  
ATOM    391 3HD1 ILE A  22      25.131  27.387  -5.488  1.00 20.310          H  
ATOM    392  N   GLU A  23      24.285  28.582   0.218  1.00 12.210          N  
ATOM    393  CA  GLU A  23      24.301  29.674   1.210  1.00 12.310          C  
ATOM    394  C   GLU A  23      24.967  29.212   2.515  1.00 11.940          C  
ATOM    395  O   GLU A  23      25.838  29.885   3.070  1.00 11.940          O  
ATOM    396  CB  GLU A  23      22.907  30.162   1.600  1.00 17.190          C  
ATOM    397  CG  GLU A  23      22.946  31.376   2.570  1.00 17.190          C  
ATOM    398  CD  GLU A  23      21.613  31.913   2.987  1.00 17.190          C  
ATOM    399  OE1 GLU A  23      20.629  31.225   2.887  1.00 17.190          O  
ATOM    400  OE2 GLU A  23      21.590  33.045   3.398  1.00 17.190          O  
ATOM    401  H   GLU A  23      23.409  28.144  -0.109  1.00 14.650          H  
ATOM    402  HA  GLU A  23      24.867  30.509   0.800  1.00 14.770          H  
ATOM    403 1HB  GLU A  23      22.366  30.401   0.729  1.00 20.630          H  
ATOM    404 2HB  GLU A  23      22.367  29.365   2.100  1.00 20.630          H  
ATOM    405 1HG  GLU A  23      23.475  31.087   3.475  1.00 20.630          H  
ATOM    406 2HG  GLU A  23      23.518  32.170   2.099  1.00 20.630          H  
ATOM    407  N   GLN A  24      24.586  28.020   2.975  1.00 11.800          N  
ATOM    408  CA  GLN A  24      25.094  27.431   4.222  1.00 11.790          C  
ATOM    409  C   GLN A  24      26.612  27.205   4.182  1.00 11.580          C  
ATOM    410  O   GLN A  24      27.306  27.353   5.190  1.00 11.750          O  
ATOM    411  CB  GLN A  24      24.360  26.124   4.522  1.00 16.510          C  
ATOM    412  CG  GLN A  24      22.907  26.281   4.948  1.00 16.510          C  
ATOM    413  CD  GLN A  24      22.207  24.938   5.132  1.00 16.510          C  
ATOM    414  OE1 GLN A  24      22.297  24.045   4.288  1.00 16.510          O  
ATOM    415  NE2 GLN A  24      21.516  24.771   6.237  1.00 16.510          N  
ATOM    416  H   GLN A  24      23.856  27.529   2.444  1.00 14.160          H  
ATOM    417  HA  GLN A  24      24.883  28.126   5.035  1.00 14.150          H  
ATOM    418 1HB  GLN A  24      24.388  25.508   3.654  1.00 19.810          H  
ATOM    419 2HB  GLN A  24      24.861  25.606   5.277  1.00 19.810          H  
ATOM    420 1HG  GLN A  24      22.881  26.813   5.904  1.00 19.810          H  
ATOM    421 2HG  GLN A  24      22.371  26.852   4.186  1.00 19.810          H  
ATOM    422 1HE2 GLN A  24      21.034  23.908   6.385  1.00 19.810          H  
ATOM    423 2HE2 GLN A  24      21.456  25.505   6.914  1.00 19.810          H  
ATOM    424  N   ARG A  25      27.135  26.916   2.992  1.00 11.360          N  
ATOM    425  CA  ARG A  25      28.560  26.693   2.765  1.00 11.290          C  
ATOM    426  C   ARG A  25      29.320  28.009   2.569  1.00 11.280          C  
ATOM    427  O   ARG A  25      30.529  27.997   2.326  1.00 11.160          O  
ATOM    428  CB  ARG A  25      28.776  25.813   1.541  1.00 15.830          C  
ATOM    429  CG  ARG A  25      28.279  24.391   1.682  1.00 15.830          C  
ATOM    430  CD  ARG A  25      28.397  23.619   0.400  1.00 15.830          C  
ATOM    431  NE  ARG A  25      29.764  23.288   0.035  1.00 15.830          N  
ATOM    432  CZ  ARG A  25      30.424  22.217   0.535  1.00 15.830          C  
ATOM    433  NH1 ARG A  25      29.834  21.463   1.438  1.00 15.830          N  
ATOM    434  NH2 ARG A  25      31.650  21.915   0.120  1.00 15.830          N  
ATOM    435  H   ARG A  25      26.483  26.752   2.222  1.00 13.630          H  
ATOM    436  HA  ARG A  25      28.969  26.184   3.637  1.00 13.550          H  
ATOM    437 1HB  ARG A  25      28.254  26.258   0.692  1.00 19.000          H  
ATOM    438 2HB  ARG A  25      29.836  25.777   1.292  1.00 19.000          H  
ATOM    439 1HG  ARG A  25      28.876  23.897   2.442  1.00 19.000          H  
ATOM    440 2HG  ARG A  25      27.245  24.393   1.999  1.00 19.000          H  
ATOM    441 1HD  ARG A  25      27.842  22.695   0.467  1.00 19.000          H  
ATOM    442 2HD  ARG A  25      27.974  24.222  -0.406  1.00 19.000          H  
ATOM    443  HE  ARG A  25      30.240  23.848  -0.707  1.00 19.000          H  
ATOM    444 1HH1 ARG A  25      28.916  21.676   1.763  1.00 19.000          H  
ATOM    445 2HH1 ARG A  25      30.309  20.639   1.804  1.00 19.000          H  
ATOM    446 1HH2 ARG A  25      32.114  22.512  -0.594  1.00 19.000          H  
ATOM    447 2HH2 ARG A  25      32.125  21.074   0.487  1.00 19.000          H  
ATOM    448  N   ARG A  26      28.605  29.136   2.678  1.00 11.570          N  
ATOM    449  CA  ARG A  26      29.118  30.491   2.553  1.00 11.800          C  
ATOM    450  C   ARG A  26      29.758  30.806   1.196  1.00 11.190          C  
ATOM    451  O   ARG A  26      30.803  31.472   1.134  1.00 11.180          O  
ATOM    452  CB  ARG A  26      30.141  30.756   3.659  1.00 16.430          C  
ATOM    453  CG  ARG A  26      29.765  30.338   5.100  1.00 16.430          C  
ATOM    454  CD  ARG A  26      28.531  30.973   5.581  1.00 16.430          C  
ATOM    455  NE  ARG A  26      28.657  32.414   5.620  1.00 16.430          N  
ATOM    456  CZ  ARG A  26      27.627  33.268   5.703  1.00 16.430          C  
ATOM    457  NH1 ARG A  26      26.403  32.860   5.776  1.00 16.430          N  
ATOM    458  NH2 ARG A  26      27.809  34.564   5.710  1.00 16.430          N  
ATOM    459  H   ARG A  26      27.606  29.067   2.874  1.00 13.880          H  
ATOM    460  HA  ARG A  26      28.276  31.172   2.687  1.00 14.160          H  
ATOM    461 1HB  ARG A  26      31.026  30.204   3.440  1.00 19.710          H  
ATOM    462 2HB  ARG A  26      30.408  31.810   3.667  1.00 19.710          H  
ATOM    463 1HG  ARG A  26      29.630  29.258   5.148  1.00 19.710          H  
ATOM    464 2HG  ARG A  26      30.577  30.622   5.771  1.00 19.710          H  
ATOM    465 1HD  ARG A  26      27.698  30.704   4.935  1.00 19.710          H  
ATOM    466 2HD  ARG A  26      28.325  30.622   6.593  1.00 19.710          H  
ATOM    467  HE  ARG A  26      29.588  32.807   5.572  1.00 19.710          H  
ATOM    468 1HH1 ARG A  26      26.168  31.879   5.784  1.00 19.710          H  
ATOM    469 2HH1 ARG A  26      25.696  33.597   5.822  1.00 19.710          H  
ATOM    470 1HH2 ARG A  26      28.735  34.964   5.653  1.00 19.710          H  
ATOM    471 2HH2 ARG A  26      26.969  35.147   5.781  1.00 19.710          H  
ATOM    472  N   ARG A  27      29.128  30.376   0.088  1.00 10.830          N  
ATOM    473  CA  ARG A  27      29.722  30.671  -1.220  1.00 10.310          C  
ATOM    474  C   ARG A  27      29.005  31.720  -2.082  1.00 10.280          C  
ATOM    475  O   ARG A  27      29.526  32.090  -3.137  1.00 10.560          O  
ATOM    476  CB  ARG A  27      29.874  29.392  -2.020  1.00 14.640          C  
ATOM    477  CG  ARG A  27      30.725  28.296  -1.360  1.00 14.640          C  
ATOM    478  CD  ARG A  27      32.165  28.682  -1.187  1.00 14.640          C  
ATOM    479  NE  ARG A  27      32.853  28.882  -2.469  1.00 14.640          N  
ATOM    480  CZ  ARG A  27      34.080  29.413  -2.635  1.00 14.640          C  
ATOM    481  NH1 ARG A  27      34.792  29.851  -1.613  1.00 14.640          N  
ATOM    482  NH2 ARG A  27      34.549  29.469  -3.860  1.00 14.640          N  
ATOM    483  H   ARG A  27      28.266  29.818   0.163  1.00 13.000          H  
ATOM    484  HA  ARG A  27      30.719  31.066  -1.048  1.00 12.370          H  
ATOM    485 1HB  ARG A  27      28.903  28.973  -2.179  1.00 17.570          H  
ATOM    486 2HB  ARG A  27      30.301  29.614  -2.998  1.00 17.570          H  
ATOM    487 1HG  ARG A  27      30.321  28.065  -0.377  1.00 17.570          H  
ATOM    488 2HG  ARG A  27      30.693  27.397  -1.980  1.00 17.570          H  
ATOM    489 1HD  ARG A  27      32.257  29.580  -0.591  1.00 17.570          H  
ATOM    490 2HD  ARG A  27      32.664  27.865  -0.666  1.00 17.570          H  
ATOM    491  HE  ARG A  27      32.388  28.558  -3.344  1.00 17.570          H  
ATOM    492 1HH1 ARG A  27      34.421  29.798  -0.675  1.00 17.570          H  
ATOM    493 2HH1 ARG A  27      35.712  30.241  -1.768  1.00 17.570          H  
ATOM    494 1HH2 ARG A  27      33.951  29.089  -4.626  1.00 17.570          H  
ATOM    495 2HH2 ARG A  27      35.460  29.847  -4.053  1.00 17.570          H  
ATOM    496  N   GLU A  28      27.836  32.199  -1.657  1.00 10.130          N  
ATOM    497  CA  GLU A  28      27.096  33.200  -2.429  1.00 10.320          C  
ATOM    498  C   GLU A  28      26.536  34.295  -1.494  1.00 10.300          C  
ATOM    499  O   GLU A  28      26.180  33.986  -0.361  1.00 10.320          O  
ATOM    500  CB  GLU A  28      25.976  32.554  -3.249  1.00 14.370          C  
ATOM    501  CG  GLU A  28      26.411  31.715  -4.428  1.00 14.370          C  
ATOM    502  CD  GLU A  28      25.229  31.142  -5.203  1.00 14.370          C  
ATOM    503  OE1 GLU A  28      24.110  31.257  -4.730  1.00 14.370          O  
ATOM    504  OE2 GLU A  28      25.445  30.592  -6.259  1.00 14.370          O  
ATOM    505  H   GLU A  28      27.454  31.871  -0.780  1.00 12.160          H  
ATOM    506  HA  GLU A  28      27.795  33.623  -3.134  1.00 12.380          H  
ATOM    507 1HB  GLU A  28      25.429  31.880  -2.600  1.00 17.250          H  
ATOM    508 2HB  GLU A  28      25.286  33.309  -3.612  1.00 17.250          H  
ATOM    509 1HG  GLU A  28      26.998  32.342  -5.096  1.00 17.250          H  
ATOM    510 2HG  GLU A  28      27.051  30.913  -4.086  1.00 17.250          H  
ATOM    511  N   PRO A  29      26.426  35.572  -1.949  1.00 10.470          N  
ATOM    512  CA  PRO A  29      25.905  36.733  -1.210  1.00 10.790          C  
ATOM    513  C   PRO A  29      24.554  36.616  -0.481  1.00 10.920          C  
ATOM    514  O   PRO A  29      24.393  37.232   0.567  1.00 11.160          O  
ATOM    515  CB  PRO A  29      25.767  37.770  -2.335  1.00 16.180          C  
ATOM    516  CG  PRO A  29      26.854  37.425  -3.307  1.00 16.180          C  
ATOM    517  CD  PRO A  29      26.905  35.920  -3.322  1.00 16.180          C  
ATOM    518  HA  PRO A  29      26.675  37.058  -0.499  1.00 12.950          H  
ATOM    519 1HB  PRO A  29      24.761  37.720  -2.776  1.00 19.420          H  
ATOM    520 2HB  PRO A  29      25.880  38.784  -1.919  1.00 19.420          H  
ATOM    521 1HG  PRO A  29      26.621  37.850  -4.298  1.00 19.420          H  
ATOM    522 2HG  PRO A  29      27.804  37.877  -2.987  1.00 19.420          H  
ATOM    523 1HD  PRO A  29      26.252  35.502  -4.103  1.00 19.420          H  
ATOM    524 2HD  PRO A  29      27.963  35.667  -3.469  1.00 19.420          H  
ATOM    525  N   TRP A  30      23.578  35.870  -1.015  1.00 10.960          N  
ATOM    526  CA  TRP A  30      22.216  35.667  -0.435  1.00 11.190          C  
ATOM    527  C   TRP A  30      21.583  36.711   0.519  1.00 12.130          C  
ATOM    528  O   TRP A  30      20.592  36.382   1.182  1.00 12.480          O  
ATOM    529  CB  TRP A  30      22.173  34.314   0.275  1.00 15.570          C  
ATOM    530  CG  TRP A  30      22.082  33.182  -0.662  1.00 15.570          C  
ATOM    531  CD1 TRP A  30      22.977  32.881  -1.604  1.00 15.570          C  
ATOM    532  CD2 TRP A  30      21.055  32.166  -0.749  1.00 15.570          C  
ATOM    533  NE1 TRP A  30      22.597  31.785  -2.294  1.00 15.570          N  
ATOM    534  CE2 TRP A  30      21.431  31.318  -1.777  1.00 15.570          C  
ATOM    535  CE3 TRP A  30      19.867  31.905  -0.040  1.00 15.570          C  
ATOM    536  CZ2 TRP A  30      20.696  30.234  -2.127  1.00 15.570          C  
ATOM    537  CZ3 TRP A  30      19.113  30.791  -0.399  1.00 15.570          C  
ATOM    538  CH2 TRP A  30      19.522  29.977  -1.422  1.00 15.570          C  
ATOM    539  H   TRP A  30      23.750  35.407  -1.895  1.00 13.150          H  
ATOM    540  HA  TRP A  30      21.541  35.586  -1.287  1.00 13.430          H  
ATOM    541 1HB  TRP A  30      23.079  34.193   0.871  1.00 18.690          H  
ATOM    542 2HB  TRP A  30      21.331  34.261   0.958  1.00 18.690          H  
ATOM    543  HD1 TRP A  30      23.862  33.432  -1.794  1.00 18.690          H  
ATOM    544  HE1 TRP A  30      23.132  31.377  -3.103  1.00 18.690          H  
ATOM    545  HE3 TRP A  30      19.551  32.548   0.780  1.00 18.690          H  
ATOM    546  HZ2 TRP A  30      21.027  29.604  -2.925  1.00 18.690          H  
ATOM    547  HZ3 TRP A  30      18.206  30.588   0.155  1.00 18.690          H  
ATOM    548  HH2 TRP A  30      18.924  29.113  -1.686  1.00 18.690          H  
ATOM    549  N   ARG A  31      22.069  37.955   0.516  1.00 12.650          N  
ATOM    550  CA  ARG A  31      21.625  39.066   1.357  1.00 13.640          C  
ATOM    551  C   ARG A  31      20.117  39.175   1.514  1.00 14.030          C  
ATOM    552  O   ARG A  31      19.613  39.332   2.628  1.00 14.570          O  
ATOM    553  CB  ARG A  31      22.136  40.380   0.783  1.00 18.700          C  
ATOM    554  CG  ARG A  31      21.794  41.618   1.604  1.00 18.700          C  
ATOM    555  CD  ARG A  31      22.361  42.846   1.010  1.00 18.700          C  
ATOM    556  NE  ARG A  31      21.993  44.033   1.776  1.00 18.700          N  
ATOM    557  CZ  ARG A  31      22.364  45.300   1.480  1.00 18.700          C  
ATOM    558  NH1 ARG A  31      23.121  45.547   0.428  1.00 18.700          N  
ATOM    559  NH2 ARG A  31      21.964  46.297   2.254  1.00 18.700          N  
ATOM    560  H   ARG A  31      22.899  38.095  -0.052  1.00 15.180          H  
ATOM    561  HA  ARG A  31      22.076  38.941   2.336  1.00 16.370          H  
ATOM    562 1HB  ARG A  31      23.220  40.329   0.685  1.00 22.440          H  
ATOM    563 2HB  ARG A  31      21.722  40.521  -0.216  1.00 22.440          H  
ATOM    564 1HG  ARG A  31      20.713  41.744   1.669  1.00 22.440          H  
ATOM    565 2HG  ARG A  31      22.206  41.505   2.602  1.00 22.440          H  
ATOM    566 1HD  ARG A  31      23.448  42.769   0.993  1.00 22.440          H  
ATOM    567 2HD  ARG A  31      21.981  42.959  -0.006  1.00 22.440          H  
ATOM    568  HE  ARG A  31      21.411  43.896   2.595  1.00 22.440          H  
ATOM    569 1HH1 ARG A  31      23.429  44.792  -0.166  1.00 22.440          H  
ATOM    570 2HH1 ARG A  31      23.394  46.495   0.212  1.00 22.440          H  
ATOM    571 1HH2 ARG A  31      21.386  46.111   3.062  1.00 22.440          H  
ATOM    572 2HH2 ARG A  31      22.236  47.246   2.041  1.00 22.440          H  
ATOM    573  N   GLN A  32      19.378  39.014   0.414  1.00 13.860          N  
ATOM    574  CA  GLN A  32      17.921  39.155   0.418  1.00 14.360          C  
ATOM    575  C   GLN A  32      17.219  38.227   1.420  1.00 14.630          C  
ATOM    576  O   GLN A  32      16.085  38.494   1.824  1.00 15.280          O  
ATOM    577  CB  GLN A  32      17.366  38.890  -0.986  1.00 19.900          C  
ATOM    578  CG  GLN A  32      17.775  39.925  -2.038  1.00 19.900          C  
ATOM    579  CD  GLN A  32      19.129  39.636  -2.694  1.00 19.900          C  
ATOM    580  OE1 GLN A  32      19.951  38.863  -2.170  1.00 19.900          O  
ATOM    581  NE2 GLN A  32      19.372  40.266  -3.838  1.00 19.900          N  
ATOM    582  H   GLN A  32      19.856  38.835  -0.469  1.00 16.630          H  
ATOM    583  HA  GLN A  32      17.684  40.182   0.695  1.00 17.230          H  
ATOM    584 1HB  GLN A  32      17.694  37.910  -1.323  1.00 23.880          H  
ATOM    585 2HB  GLN A  32      16.279  38.869  -0.945  1.00 23.880          H  
ATOM    586 1HG  GLN A  32      17.016  39.940  -2.820  1.00 23.880          H  
ATOM    587 2HG  GLN A  32      17.833  40.901  -1.557  1.00 23.880          H  
ATOM    588 1HE2 GLN A  32      20.243  40.130  -4.313  1.00 23.880          H  
ATOM    589 2HE2 GLN A  32      18.688  40.888  -4.223  1.00 23.880          H  
ATOM    590  N   TYR A  33      17.868  37.120   1.769  1.00 14.240          N  
ATOM    591  CA  TYR A  33      17.320  36.144   2.693  1.00 14.590          C  
ATOM    592  C   TYR A  33      18.162  36.102   3.969  1.00 15.270          C  
ATOM    593  O   TYR A  33      17.634  36.054   5.079  1.00 15.460          O  
ATOM    594  CB  TYR A  33      17.247  34.774   2.034  1.00 20.290          C  
ATOM    595  CG  TYR A  33      16.484  33.795   2.835  1.00 20.290          C  
ATOM    596  CD1 TYR A  33      15.125  33.984   2.986  1.00 20.290          C  
ATOM    597  CD2 TYR A  33      17.100  32.702   3.400  1.00 20.290          C  
ATOM    598  CE1 TYR A  33      14.389  33.100   3.696  1.00 20.290          C  
ATOM    599  CE2 TYR A  33      16.341  31.813   4.111  1.00 20.290          C  
ATOM    600  CZ  TYR A  33      14.984  32.023   4.252  1.00 20.290          C  
ATOM    601  OH  TYR A  33      14.219  31.137   4.928  1.00 20.290          O  
ATOM    602  H   TYR A  33      18.805  36.980   1.399  1.00 17.090          H  
ATOM    603  HA  TYR A  33      16.316  36.455   2.972  1.00 17.510          H  
ATOM    604 1HB  TYR A  33      16.804  34.847   1.056  1.00 24.340          H  
ATOM    605 2HB  TYR A  33      18.259  34.390   1.902  1.00 24.340          H  
ATOM    606  HD1 TYR A  33      14.645  34.847   2.543  1.00 24.340          H  
ATOM    607  HD2 TYR A  33      18.178  32.540   3.279  1.00 24.340          H  
ATOM    608  HE1 TYR A  33      13.336  33.242   3.821  1.00 24.340          H  
ATOM    609  HE2 TYR A  33      16.803  30.942   4.553  1.00 24.340          H  
ATOM    610  HH  TYR A  33      14.764  30.389   5.200  1.00 24.340          H  
ATOM    611  N   HIS A  34      19.479  36.152   3.797  1.00 15.720          N  
ATOM    612  CA  HIS A  34      20.488  36.081   4.850  1.00 16.440          C  
ATOM    613  C   HIS A  34      20.204  37.100   5.952  1.00 17.110          C  
ATOM    614  O   HIS A  34      20.302  36.801   7.142  1.00 17.700          O  
ATOM    615  CB  HIS A  34      21.848  36.391   4.218  1.00 22.730          C  
ATOM    616  CG  HIS A  34      23.048  36.210   5.044  1.00 22.730          C  
ATOM    617  ND1 HIS A  34      23.536  37.162   5.934  1.00 22.730          N  
ATOM    618  CD2 HIS A  34      23.910  35.187   5.065  1.00 22.730          C  
ATOM    619  CE1 HIS A  34      24.642  36.702   6.480  1.00 22.730          C  
ATOM    620  NE2 HIS A  34      24.903  35.504   5.954  1.00 22.730          N  
ATOM    621  H   HIS A  34      19.830  36.184   2.844  1.00 18.860          H  
ATOM    622  HA  HIS A  34      20.508  35.079   5.281  1.00 19.730          H  
ATOM    623 1HB  HIS A  34      21.970  35.771   3.329  1.00 27.270          H  
ATOM    624 2HB  HIS A  34      21.842  37.411   3.896  1.00 27.270          H  
ATOM    625  HD1 HIS A  34      23.260  38.151   6.053  1.00 27.270          H  
ATOM    626  HD2 HIS A  34      23.935  34.241   4.515  1.00 27.270          H  
ATOM    627  HE1 HIS A  34      25.179  37.300   7.217  1.00 27.270          H  
ATOM    628  N   GLU A  35      19.839  38.314   5.539  1.00 17.120          N  
ATOM    629  CA  GLU A  35      19.577  39.428   6.439  1.00 17.810          C  
ATOM    630  C   GLU A  35      18.105  39.549   6.844  1.00 17.720          C  
ATOM    631  O   GLU A  35      17.703  40.556   7.428  1.00 18.150          O  
ATOM    632  CB  GLU A  35      20.030  40.732   5.779  1.00 24.660          C  
ATOM    633  CG  GLU A  35      21.517  40.777   5.470  1.00 24.660          C  
ATOM    634  CD  GLU A  35      22.365  40.724   6.687  1.00 24.660          C  
ATOM    635  OE1 GLU A  35      22.162  41.525   7.564  1.00 24.660          O  
ATOM    636  OE2 GLU A  35      23.192  39.846   6.773  1.00 24.660          O  
ATOM    637  H   GLU A  35      19.757  38.492   4.534  1.00 20.540          H  
ATOM    638  HA  GLU A  35      20.163  39.273   7.346  1.00 21.370          H  
ATOM    639 1HB  GLU A  35      19.489  40.870   4.841  1.00 29.590          H  
ATOM    640 2HB  GLU A  35      19.791  41.574   6.426  1.00 29.590          H  
ATOM    641 1HG  GLU A  35      21.772  39.942   4.817  1.00 29.590          H  
ATOM    642 2HG  GLU A  35      21.728  41.699   4.936  1.00 29.590          H  
ATOM    643  N   MET A  36      17.276  38.569   6.487  1.00 17.250          N  
ATOM    644  CA  MET A  36      15.863  38.628   6.797  1.00 17.260          C  
ATOM    645  C   MET A  36      15.598  38.464   8.280  1.00 17.450          C  
ATOM    646  O   MET A  36      16.053  37.514   8.921  1.00 17.160          O  
ATOM    647  CB  MET A  36      15.120  37.550   6.000  1.00 24.160          C  
ATOM    648  CG  MET A  36      13.607  37.532   6.165  1.00 24.160          C  
ATOM    649  SD  MET A  36      12.769  36.303   5.108  1.00 24.160          S  
ATOM    650  CE  MET A  36      12.752  37.124   3.526  1.00 24.160          C  
ATOM    651  H   MET A  36      17.629  37.736   6.010  1.00 20.700          H  
ATOM    652  HA  MET A  36      15.488  39.606   6.497  1.00 20.710          H  
ATOM    653 1HB  MET A  36      15.353  37.673   4.947  1.00 28.990          H  
ATOM    654 2HB  MET A  36      15.493  36.565   6.297  1.00 28.990          H  
ATOM    655 1HG  MET A  36      13.350  37.307   7.204  1.00 28.990          H  
ATOM    656 2HG  MET A  36      13.222  38.517   5.921  1.00 28.990          H  
ATOM    657 1HE  MET A  36      12.268  36.500   2.788  1.00 28.990          H  
ATOM    658 2HE  MET A  36      12.203  38.062   3.610  1.00 28.990          H  
ATOM    659 3HE  MET A  36      13.775  37.332   3.206  1.00 28.990          H  
ATOM    660  N   GLU A  37      14.777  39.352   8.818  1.00 17.970          N  
ATOM    661  CA  GLU A  37      14.425  39.322  10.232  1.00 18.290          C  
ATOM    662  C   GLU A  37      13.361  38.275  10.518  1.00 17.830          C  
ATOM    663  O   GLU A  37      12.232  38.591  10.890  1.00 18.120          O  
ATOM    664  CB  GLU A  37      13.928  40.700  10.674  1.00 25.480          C  
ATOM    665  CG  GLU A  37      14.984  41.816  10.623  1.00 25.480          C  
ATOM    666  CD  GLU A  37      16.061  41.709  11.689  1.00 25.480          C  
ATOM    667  OE1 GLU A  37      15.738  41.367  12.803  1.00 25.480          O  
ATOM    668  OE2 GLU A  37      17.196  41.976  11.401  1.00 25.480          O  
ATOM    669  H   GLU A  37      14.452  40.110   8.237  1.00 21.560          H  
ATOM    670  HA  GLU A  37      15.317  39.069  10.807  1.00 21.950          H  
ATOM    671 1HB  GLU A  37      13.099  41.006  10.044  1.00 30.570          H  
ATOM    672 2HB  GLU A  37      13.555  40.639  11.698  1.00 30.570          H  
ATOM    673 1HG  GLU A  37      15.466  41.794   9.644  1.00 30.570          H  
ATOM    674 2HG  GLU A  37      14.478  42.776  10.723  1.00 30.570          H  
ATOM    675  N   ALA A  38      13.736  37.012  10.374  1.00 17.180          N  
ATOM    676  CA  ALA A  38      12.805  35.902  10.563  1.00 16.800          C  
ATOM    677  C   ALA A  38      12.591  35.669  12.057  1.00 16.210          C  
ATOM    678  O   ALA A  38      13.128  34.718  12.619  1.00 15.960          O  
ATOM    679  CB  ALA A  38      13.347  34.643   9.894  1.00 23.670          C  
ATOM    680  H   ALA A  38      14.697  36.856  10.057  1.00 20.620          H  
ATOM    681  HA  ALA A  38      11.846  36.165  10.109  1.00 20.160          H  
ATOM    682 1HB  ALA A  38      12.644  33.838  10.031  1.00 28.410          H  
ATOM    683 2HB  ALA A  38      13.478  34.835   8.825  1.00 28.410          H  
ATOM    684 3HB  ALA A  38      14.306  34.371  10.333  1.00 28.410          H  
ATOM    685  N   ASP A  39      11.853  36.593  12.689  1.00 16.060          N  
ATOM    686  CA  ASP A  39      11.624  36.649  14.140  1.00 15.600          C  
ATOM    687  C   ASP A  39      10.581  35.657  14.659  1.00 15.130          C  
ATOM    688  O   ASP A  39      10.784  34.976  15.668  1.00 15.080          O  
ATOM    689  CB  ASP A  39      11.166  38.065  14.538  1.00 22.020          C  
ATOM    690  CG  ASP A  39       9.839  38.542  13.815  1.00 22.020          C  
ATOM    691  OD1 ASP A  39       9.493  38.000  12.760  1.00 22.020          O  
ATOM    692  OD2 ASP A  39       9.183  39.403  14.339  1.00 22.020          O  
ATOM    693  H   ASP A  39      11.471  37.339  12.099  1.00 19.270          H  
ATOM    694  HA  ASP A  39      12.569  36.436  14.636  1.00 18.720          H  
ATOM    695 1HB  ASP A  39      11.014  38.100  15.617  1.00 26.430          H  
ATOM    696 2HB  ASP A  39      11.968  38.773  14.303  1.00 26.430          H  
ATOM    697  N   HIS A  40       9.452  35.624  13.978  1.00 14.880          N  
ATOM    698  CA  HIS A  40       8.299  34.824  14.347  1.00 14.480          C  
ATOM    699  C   HIS A  40       8.693  33.372  14.454  1.00 13.610          C  
ATOM    700  O   HIS A  40       9.514  32.891  13.675  1.00 13.080          O  
ATOM    701  CB  HIS A  40       7.176  34.986  13.318  1.00 20.430          C  
ATOM    702  CG  HIS A  40       5.850  34.400  13.746  1.00 20.430          C  
ATOM    703  ND1 HIS A  40       5.550  33.045  13.666  1.00 20.430          N  
ATOM    704  CD2 HIS A  40       4.755  34.997  14.266  1.00 20.430          C  
ATOM    705  CE1 HIS A  40       4.330  32.847  14.121  1.00 20.430          C  
ATOM    706  NE2 HIS A  40       3.827  34.015  14.492  1.00 20.430          N  
ATOM    707  H   HIS A  40       9.401  36.256  13.177  1.00 17.860          H  
ATOM    708  HA  HIS A  40       7.922  35.144  15.317  1.00 17.380          H  
ATOM    709 1HB  HIS A  40       7.037  36.045  13.101  1.00 24.520          H  
ATOM    710 2HB  HIS A  40       7.472  34.501  12.388  1.00 24.520          H  
ATOM    711  HD1 HIS A  40       6.189  32.267  13.434  1.00 24.520          H  
ATOM    712  HD2 HIS A  40       4.524  36.034  14.512  1.00 24.520          H  
ATOM    713  HE1 HIS A  40       3.906  31.843  14.144  1.00 24.520          H  
ATOM    714  N   ALA A  41       8.087  32.652  15.403  1.00 13.580          N  
ATOM    715  CA  ALA A  41       8.402  31.241  15.551  1.00 12.900          C  
ATOM    716  C   ALA A  41       8.365  30.620  14.169  1.00 12.210          C  
ATOM    717  O   ALA A  41       7.429  30.844  13.388  1.00 12.080          O  
ATOM    718  CB  ALA A  41       7.411  30.566  16.485  1.00 18.330          C  
ATOM    719  H   ALA A  41       7.418  33.095  16.017  1.00 16.300          H  
ATOM    720  HA  ALA A  41       9.413  31.143  15.944  1.00 15.480          H  
ATOM    721 1HB  ALA A  41       7.655  29.521  16.572  1.00 22.000          H  
ATOM    722 2HB  ALA A  41       7.458  31.033  17.465  1.00 22.000          H  
ATOM    723 3HB  ALA A  41       6.404  30.666  16.084  1.00 22.000          H  
ATOM    724  N   LEU A  42       9.389  29.839  13.863  1.00 11.860          N  
ATOM    725  CA  LEU A  42       9.513  29.294  12.538  1.00 11.340          C  
ATOM    726  C   LEU A  42       8.779  27.978  12.352  1.00 11.140          C  
ATOM    727  O   LEU A  42       8.896  27.054  13.159  1.00 11.290          O  
ATOM    728  CB  LEU A  42      11.008  29.043  12.265  1.00 16.080          C  
ATOM    729  CG  LEU A  42      12.018  30.233  12.437  1.00 16.080          C  
ATOM    730  CD1 LEU A  42      13.434  29.697  12.188  1.00 16.080          C  
ATOM    731  CD2 LEU A  42      11.730  31.362  11.491  1.00 16.080          C  
ATOM    732  H   LEU A  42      10.109  29.661  14.545  1.00 14.230          H  
ATOM    733  HA  LEU A  42       9.112  30.017  11.828  1.00 13.610          H  
ATOM    734 1HB  LEU A  42      11.338  28.250  12.929  1.00 19.300          H  
ATOM    735 2HB  LEU A  42      11.105  28.700  11.247  1.00 19.300          H  
ATOM    736  HG  LEU A  42      11.955  30.609  13.459  1.00 19.300          H  
ATOM    737 1HD1 LEU A  42      14.161  30.496  12.323  1.00 19.300          H  
ATOM    738 2HD1 LEU A  42      13.652  28.888  12.887  1.00 19.300          H  
ATOM    739 3HD1 LEU A  42      13.494  29.326  11.173  1.00 19.300          H  
ATOM    740 1HD2 LEU A  42      12.457  32.156  11.657  1.00 19.300          H  
ATOM    741 2HD2 LEU A  42      11.819  31.004  10.495  1.00 19.300          H  
ATOM    742 3HD2 LEU A  42      10.727  31.757  11.663  1.00 19.300          H  
ATOM    743  N   ALA A  43       8.095  27.862  11.231  1.00 10.930          N  
ATOM    744  CA  ALA A  43       7.428  26.644  10.806  1.00 10.840          C  
ATOM    745  C   ALA A  43       7.252  26.729   9.312  1.00 10.760          C  
ATOM    746  O   ALA A  43       7.106  27.826   8.775  1.00 10.440          O  
ATOM    747  CB  ALA A  43       6.098  26.466  11.503  1.00 15.210          C  
ATOM    748  H   ALA A  43       8.023  28.677  10.637  1.00 13.120          H  
ATOM    749  HA  ALA A  43       8.061  25.791  11.025  1.00 13.010          H  
ATOM    750 1HB  ALA A  43       5.621  25.548  11.157  1.00 18.250          H  
ATOM    751 2HB  ALA A  43       6.263  26.410  12.569  1.00 18.250          H  
ATOM    752 3HB  ALA A  43       5.453  27.315  11.280  1.00 18.250          H  
ATOM    753  N   SER A  44       7.196  25.589   8.650  1.00 11.180          N  
ATOM    754  CA  SER A  44       6.969  25.574   7.217  1.00 11.250          C  
ATOM    755  C   SER A  44       5.815  24.655   6.865  1.00 11.220          C  
ATOM    756  O   SER A  44       5.950  23.427   6.864  1.00 11.270          O  
ATOM    757  CB  SER A  44       8.243  25.121   6.519  1.00 15.720          C  
ATOM    758  OG  SER A  44       8.080  25.003   5.129  1.00 15.720          O  
ATOM    759  H   SER A  44       7.329  24.720   9.146  1.00 13.420          H  
ATOM    760  HA  SER A  44       6.720  26.583   6.887  1.00 13.500          H  
ATOM    761 1HB  SER A  44       9.043  25.836   6.733  1.00 18.870          H  
ATOM    762 2HB  SER A  44       8.552  24.164   6.927  1.00 18.870          H  
ATOM    763  HG  SER A  44       8.924  24.670   4.802  1.00 18.870          H  
ATOM    764  N   ASP A  45       4.678  25.266   6.505  1.00 11.270          N  
ATOM    765  CA  ASP A  45       3.436  24.549   6.195  1.00 11.310          C  
ATOM    766  C   ASP A  45       3.640  23.597   5.036  1.00 10.960          C  
ATOM    767  O   ASP A  45       3.058  22.517   4.977  1.00 10.580          O  
ATOM    768  CB  ASP A  45       2.319  25.524   5.819  1.00 15.820          C  
ATOM    769  CG  ASP A  45       1.792  26.370   6.976  1.00 15.820          C  
ATOM    770  OD1 ASP A  45       2.084  26.083   8.110  1.00 15.820          O  
ATOM    771  OD2 ASP A  45       1.105  27.316   6.695  1.00 15.820          O  
ATOM    772  H   ASP A  45       4.660  26.279   6.516  1.00 13.520          H  
ATOM    773  HA  ASP A  45       3.132  23.971   7.071  1.00 13.570          H  
ATOM    774 1HB  ASP A  45       2.669  26.191   5.031  1.00 18.980          H  
ATOM    775 2HB  ASP A  45       1.481  24.957   5.409  1.00 18.980          H  
ATOM    776  N   SER A  46       4.534  23.969   4.134  1.00 11.220          N  
ATOM    777  CA  SER A  46       4.846  23.215   2.942  1.00 11.080          C  
ATOM    778  C   SER A  46       5.309  21.779   3.270  1.00 10.540          C  
ATOM    779  O   SER A  46       5.106  20.852   2.472  1.00 10.680          O  
ATOM    780  CB  SER A  46       5.952  23.966   2.233  1.00 15.570          C  
ATOM    781  OG  SER A  46       5.526  25.259   1.829  1.00 15.570          O  
ATOM    782  H   SER A  46       4.977  24.876   4.219  1.00 13.460          H  
ATOM    783  HA  SER A  46       3.957  23.170   2.312  1.00 13.300          H  
ATOM    784 1HB  SER A  46       6.802  24.053   2.902  1.00 18.680          H  
ATOM    785 2HB  SER A  46       6.268  23.408   1.374  1.00 18.680          H  
ATOM    786  HG  SER A  46       6.310  25.706   1.419  1.00 18.680          H  
ATOM    787  N   SER A  47       5.852  21.580   4.482  1.00 10.120          N  
ATOM    788  CA  SER A  47       6.382  20.307   4.948  1.00  9.770          C  
ATOM    789  C   SER A  47       5.291  19.262   5.154  1.00  9.770          C  
ATOM    790  O   SER A  47       5.577  18.066   5.265  1.00  9.820          O  
ATOM    791  CB  SER A  47       7.131  20.485   6.256  1.00 13.820          C  
ATOM    792  OG  SER A  47       6.250  20.781   7.301  1.00 13.820          O  
ATOM    793  H   SER A  47       5.906  22.364   5.134  1.00 12.140          H  
ATOM    794  HA  SER A  47       7.077  19.934   4.194  1.00 11.720          H  
ATOM    795 1HB  SER A  47       7.679  19.572   6.487  1.00 16.580          H  
ATOM    796 2HB  SER A  47       7.858  21.290   6.155  1.00 16.580          H  
ATOM    797  HG  SER A  47       6.035  21.732   7.216  1.00 16.580          H  
ATOM    798  N   GLU A  48       4.020  19.676   5.176  1.00  9.890          N  
ATOM    799  CA  GLU A  48       2.932  18.725   5.371  1.00 10.040          C  
ATOM    800  C   GLU A  48       2.856  17.691   4.250  1.00  9.910          C  
ATOM    801  O   GLU A  48       2.266  16.627   4.434  1.00  9.960          O  
ATOM    802  CB  GLU A  48       1.573  19.421   5.527  1.00 14.000          C  
ATOM    803  CG  GLU A  48       1.387  20.176   6.854  1.00 14.000          C  
ATOM    804  CD  GLU A  48       0.009  20.792   7.007  1.00 14.000          C  
ATOM    805  OE1 GLU A  48      -0.735  20.792   6.054  1.00 14.000          O  
ATOM    806  OE2 GLU A  48      -0.300  21.242   8.087  1.00 14.000          O  
ATOM    807  H   GLU A  48       3.802  20.672   5.069  1.00 11.870          H  
ATOM    808  HA  GLU A  48       3.125  18.186   6.299  1.00 12.050          H  
ATOM    809 1HB  GLU A  48       1.447  20.142   4.717  1.00 16.800          H  
ATOM    810 2HB  GLU A  48       0.775  18.686   5.440  1.00 16.800          H  
ATOM    811 1HG  GLU A  48       1.558  19.483   7.675  1.00 16.800          H  
ATOM    812 2HG  GLU A  48       2.141  20.962   6.917  1.00 16.800          H  
ATOM    813  N   GLU A  49       3.414  17.996   3.072  1.00  9.990          N  
ATOM    814  CA  GLU A  49       3.354  17.042   1.970  1.00 10.180          C  
ATOM    815  C   GLU A  49       4.519  16.033   1.980  1.00 10.110          C  
ATOM    816  O   GLU A  49       4.589  15.165   1.102  1.00 10.670          O  
ATOM    817  CB  GLU A  49       3.323  17.771   0.620  1.00 14.180          C  
ATOM    818  CG  GLU A  49       2.084  18.637   0.389  1.00 14.180          C  
ATOM    819  CD  GLU A  49       2.021  19.285  -1.003  1.00 14.180          C  
ATOM    820  OE1 GLU A  49       2.832  18.962  -1.859  1.00 14.180          O  
ATOM    821  OE2 GLU A  49       1.156  20.105  -1.199  1.00 14.180          O  
ATOM    822  H   GLU A  49       3.898  18.894   2.947  1.00 11.990          H  
ATOM    823  HA  GLU A  49       2.428  16.476   2.065  1.00 12.220          H  
ATOM    824 1HB  GLU A  49       4.205  18.412   0.534  1.00 17.010          H  
ATOM    825 2HB  GLU A  49       3.368  17.040  -0.176  1.00 17.010          H  
ATOM    826 1HG  GLU A  49       1.199  18.018   0.529  1.00 17.010          H  
ATOM    827 2HG  GLU A  49       2.066  19.420   1.147  1.00 17.010          H  
ATOM    828  N   SER A  50       5.445  16.162   2.937  1.00  9.590          N  
ATOM    829  CA  SER A  50       6.608  15.280   3.012  1.00  9.650          C  
ATOM    830  C   SER A  50       6.295  13.917   3.622  1.00  9.770          C  
ATOM    831  O   SER A  50       5.295  13.735   4.314  1.00  9.650          O  
ATOM    832  CB  SER A  50       7.705  15.944   3.824  1.00 13.490          C  
ATOM    833  OG  SER A  50       7.343  16.059   5.178  1.00 13.490          O  
ATOM    834  H   SER A  50       5.339  16.879   3.653  1.00 11.510          H  
ATOM    835  HA  SER A  50       6.964  15.111   2.004  1.00 11.580          H  
ATOM    836 1HB  SER A  50       8.620  15.366   3.737  1.00 16.180          H  
ATOM    837 2HB  SER A  50       7.903  16.934   3.418  1.00 16.180          H  
ATOM    838  HG  SER A  50       6.751  16.833   5.239  1.00 16.180          H  
ATOM    839  N   ASP A  51       7.184  12.940   3.403  1.00 10.180          N  
ATOM    840  CA  ASP A  51       6.989  11.639   4.017  1.00 10.450          C  
ATOM    841  C   ASP A  51       7.719  11.548   5.352  1.00 11.070          C  
ATOM    842  O   ASP A  51       8.479  12.450   5.711  1.00 10.980          O  
ATOM    843  CB  ASP A  51       7.545  10.571   3.052  1.00 14.520          C  
ATOM    844  CG  ASP A  51       7.010   9.168   3.259  1.00 14.520          C  
ATOM    845  OD1 ASP A  51       6.260   8.979   4.177  1.00 14.520          O  
ATOM    846  OD2 ASP A  51       7.339   8.294   2.485  1.00 14.520          O  
ATOM    847  H   ASP A  51       7.979  13.104   2.824  1.00 12.220          H  
ATOM    848  HA  ASP A  51       5.925  11.478   4.184  1.00 12.540          H  
ATOM    849 1HB  ASP A  51       7.339  10.878   2.026  1.00 17.430          H  
ATOM    850 2HB  ASP A  51       8.633  10.537   3.149  1.00 17.430          H  
ATOM    851  N   ILE A  52       7.572  10.405   6.016  1.00 11.870          N  
ATOM    852  CA  ILE A  52       8.226  10.105   7.290  1.00 12.700          C  
ATOM    853  C   ILE A  52       8.800   8.684   7.379  1.00 12.650          C  
ATOM    854  O   ILE A  52       8.843   8.122   8.477  1.00 12.980          O  
ATOM    855  CB  ILE A  52       7.274  10.363   8.484  1.00 17.450          C  
ATOM    856  CG1 ILE A  52       5.991   9.507   8.330  1.00 17.450          C  
ATOM    857  CG2 ILE A  52       6.950  11.871   8.587  1.00 17.450          C  
ATOM    858  CD1 ILE A  52       5.100   9.471   9.557  1.00 17.450          C  
ATOM    859  H   ILE A  52       6.930   9.724   5.601  1.00 14.240          H  
ATOM    860  HA  ILE A  52       9.067  10.791   7.398  1.00 15.240          H  
ATOM    861  HB  ILE A  52       7.766  10.047   9.402  1.00 20.940          H  
ATOM    862 1HG1 ILE A  52       5.410   9.898   7.496  1.00 20.940          H  
ATOM    863 2HG1 ILE A  52       6.278   8.481   8.101  1.00 20.940          H  
ATOM    864 1HG2 ILE A  52       6.310  12.062   9.426  1.00 20.940          H  
ATOM    865 2HG2 ILE A  52       7.874  12.437   8.708  1.00 20.940          H  
ATOM    866 3HG2 ILE A  52       6.445  12.210   7.687  1.00 20.940          H  
ATOM    867 1HD1 ILE A  52       4.235   8.841   9.351  1.00 20.940          H  
ATOM    868 2HD1 ILE A  52       5.660   9.054  10.396  1.00 20.940          H  
ATOM    869 3HD1 ILE A  52       4.757  10.467   9.811  1.00 20.940          H  
ATOM    870  N   ASN A  53       9.162   8.060   6.253  1.00 12.360          N  
ATOM    871  CA  ASN A  53       9.627   6.682   6.339  1.00 12.320          C  
ATOM    872  C   ASN A  53      11.100   6.657   6.763  1.00 12.520          C  
ATOM    873  O   ASN A  53      11.729   7.703   6.908  1.00 12.170          O  
ATOM    874  CB  ASN A  53       9.390   5.975   4.992  1.00 17.260          C  
ATOM    875  CG  ASN A  53       9.237   4.439   5.093  1.00 17.260          C  
ATOM    876  OD1 ASN A  53       9.729   3.838   6.059  1.00 17.260          O  
ATOM    877  ND2 ASN A  53       8.598   3.803   4.132  1.00 17.260          N  
ATOM    878  H   ASN A  53       9.130   8.530   5.359  1.00 14.830          H  
ATOM    879  HA  ASN A  53       9.055   6.163   7.109  1.00 14.780          H  
ATOM    880 1HB  ASN A  53       8.485   6.383   4.531  1.00 20.720          H  
ATOM    881 2HB  ASN A  53      10.217   6.201   4.314  1.00 20.720          H  
ATOM    882 1HD2 ASN A  53       8.505   2.810   4.190  1.00 20.720          H  
ATOM    883 2HD2 ASN A  53       8.221   4.292   3.310  1.00 20.720          H  
ATOM    884  N   GLU A  54      11.659   5.460   6.903  1.00 13.180          N  
ATOM    885  CA  GLU A  54      13.043   5.276   7.333  1.00 13.570          C  
ATOM    886  C   GLU A  54      14.103   5.778   6.355  1.00 13.070          C  
ATOM    887  O   GLU A  54      15.154   6.258   6.767  1.00 12.870          O  
ATOM    888  CB  GLU A  54      13.299   3.799   7.625  1.00 18.840          C  
ATOM    889  CG  GLU A  54      12.566   3.266   8.848  1.00 18.840          C  
ATOM    890  CD  GLU A  54      12.850   1.817   9.114  1.00 18.840          C  
ATOM    891  OE1 GLU A  54      13.520   1.209   8.315  1.00 18.840          O  
ATOM    892  OE2 GLU A  54      12.399   1.319  10.117  1.00 18.840          O  
ATOM    893  H   GLU A  54      11.072   4.649   6.762  1.00 15.820          H  
ATOM    894  HA  GLU A  54      13.168   5.830   8.262  1.00 16.280          H  
ATOM    895 1HB  GLU A  54      12.995   3.202   6.765  1.00 22.610          H  
ATOM    896 2HB  GLU A  54      14.368   3.640   7.776  1.00 22.610          H  
ATOM    897 1HG  GLU A  54      12.863   3.846   9.716  1.00 22.610          H  
ATOM    898 2HG  GLU A  54      11.495   3.402   8.704  1.00 22.610          H  
ATOM    899  N   ASP A  55      13.858   5.629   5.058  1.00 13.030          N  
ATOM    900  CA  ASP A  55      14.841   6.038   4.059  1.00 12.710          C  
ATOM    901  C   ASP A  55      14.661   7.512   3.737  1.00 12.610          C  
ATOM    902  O   ASP A  55      13.653   7.905   3.138  1.00 12.220          O  
ATOM    903  CB  ASP A  55      14.755   5.175   2.788  1.00 17.920          C  
ATOM    904  CG  ASP A  55      15.876   5.487   1.751  1.00 17.920          C  
ATOM    905  OD1 ASP A  55      16.401   6.595   1.753  1.00 17.920          O  
ATOM    906  OD2 ASP A  55      16.208   4.604   0.986  1.00 17.920          O  
ATOM    907  H   ASP A  55      12.976   5.239   4.764  1.00 15.640          H  
ATOM    908  HA  ASP A  55      15.840   5.911   4.481  1.00 15.250          H  
ATOM    909 1HB  ASP A  55      14.810   4.121   3.059  1.00 21.510          H  
ATOM    910 2HB  ASP A  55      13.781   5.338   2.302  1.00 21.510          H  
ATOM    911  N   GLU A  56      15.622   8.342   4.154  1.00 13.120          N  
ATOM    912  CA  GLU A  56      15.518   9.787   4.006  1.00 13.270          C  
ATOM    913  C   GLU A  56      15.433  10.238   2.547  1.00 12.840          C  
ATOM    914  O   GLU A  56      15.040  11.373   2.279  1.00 12.390          O  
ATOM    915  CB  GLU A  56      16.681  10.508   4.717  1.00 18.520          C  
ATOM    916  CG  GLU A  56      18.102  10.277   4.145  1.00 18.520          C  
ATOM    917  CD  GLU A  56      18.792   9.053   4.700  1.00 18.520          C  
ATOM    918  OE1 GLU A  56      18.110   8.139   5.097  1.00 18.520          O  
ATOM    919  OE2 GLU A  56      19.998   9.041   4.741  1.00 18.520          O  
ATOM    920  H   GLU A  56      16.447   7.953   4.625  1.00 15.740          H  
ATOM    921  HA  GLU A  56      14.597  10.099   4.500  1.00 15.920          H  
ATOM    922 1HB  GLU A  56      16.494  11.583   4.701  1.00 22.220          H  
ATOM    923 2HB  GLU A  56      16.698  10.204   5.764  1.00 22.220          H  
ATOM    924 1HG  GLU A  56      18.052  10.186   3.062  1.00 22.220          H  
ATOM    925 2HG  GLU A  56      18.706  11.154   4.371  1.00 22.220          H  
ATOM    926  N   ASP A  57      15.780   9.366   1.592  1.00 13.140          N  
ATOM    927  CA  ASP A  57      15.720   9.726   0.179  1.00 12.930          C  
ATOM    928  C   ASP A  57      14.264   9.956  -0.234  1.00 12.220          C  
ATOM    929  O   ASP A  57      13.996  10.640  -1.213  1.00 12.010          O  
ATOM    930  CB  ASP A  57      16.394   8.664  -0.707  1.00 18.190          C  
ATOM    931  CG  ASP A  57      16.776   9.171  -2.160  1.00 18.190          C  
ATOM    932  OD1 ASP A  57      17.484  10.164  -2.266  1.00 18.190          O  
ATOM    933  OD2 ASP A  57      16.411   8.517  -3.133  1.00 18.190          O  
ATOM    934  H   ASP A  57      16.082   8.411   1.850  1.00 15.770          H  
ATOM    935  HA  ASP A  57      16.261  10.663   0.041  1.00 15.520          H  
ATOM    936 1HB  ASP A  57      17.292   8.298  -0.204  1.00 21.820          H  
ATOM    937 2HB  ASP A  57      15.718   7.805  -0.798  1.00 21.820          H  
ATOM    938  N   ASP A  58      13.308   9.420   0.540  1.00 11.940          N  
ATOM    939  CA  ASP A  58      11.898   9.573   0.225  1.00 11.400          C  
ATOM    940  C   ASP A  58      11.299  10.866   0.754  1.00 10.740          C  
ATOM    941  O   ASP A  58      10.105  11.118   0.583  1.00 10.940          O  
ATOM    942  CB  ASP A  58      11.098   8.376   0.739  1.00 16.180          C  
ATOM    943  CG  ASP A  58      11.293   7.108  -0.093  1.00 16.180          C  
ATOM    944  OD1 ASP A  58      11.318   7.214  -1.301  1.00 16.180          O  
ATOM    945  OD2 ASP A  58      11.408   6.050   0.460  1.00 16.180          O  
ATOM    946  H   ASP A  58      13.562   8.881   1.378  1.00 14.330          H  
ATOM    947  HA  ASP A  58      11.799   9.593  -0.857  1.00 13.680          H  
ATOM    948 1HB  ASP A  58      11.409   8.161   1.767  1.00 19.410          H  
ATOM    949 2HB  ASP A  58      10.037   8.625   0.773  1.00 19.410          H  
ATOM    950  N   GLU A  59      12.085  11.699   1.429  1.00 10.090          N  
ATOM    951  CA  GLU A  59      11.507  12.949   1.873  1.00  9.490          C  
ATOM    952  C   GLU A  59      11.052  13.694   0.624  1.00  8.890          C  
ATOM    953  O   GLU A  59      11.796  13.826  -0.346  1.00  8.570          O  
ATOM    954  CB  GLU A  59      12.490  13.791   2.664  1.00 13.530          C  
ATOM    955  CG  GLU A  59      11.875  15.060   3.261  1.00 13.530          C  
ATOM    956  CD  GLU A  59      12.865  15.848   3.982  1.00 13.530          C  
ATOM    957  OE1 GLU A  59      13.940  15.339   4.210  1.00 13.530          O  
ATOM    958  OE2 GLU A  59      12.611  16.996   4.239  1.00 13.530          O  
ATOM    959  H   GLU A  59      13.077  11.496   1.595  1.00 12.110          H  
ATOM    960  HA  GLU A  59      10.639  12.743   2.498  1.00 11.390          H  
ATOM    961 1HB  GLU A  59      12.906  13.192   3.475  1.00 16.230          H  
ATOM    962 2HB  GLU A  59      13.317  14.079   2.015  1.00 16.230          H  
ATOM    963 1HG  GLU A  59      11.442  15.673   2.472  1.00 16.230          H  
ATOM    964 2HG  GLU A  59      11.076  14.776   3.945  1.00 16.230          H  
ATOM    965  N   ARG A  60       9.848  14.221   0.647  1.00  8.890          N  
ATOM    966  CA  ARG A  60       9.329  14.939  -0.499  1.00  8.550          C  
ATOM    967  C   ARG A  60       9.035  16.364  -0.132  1.00  7.780          C  
ATOM    968  O   ARG A  60       8.427  16.620   0.899  1.00  7.400          O  
ATOM    969  CB  ARG A  60       8.045  14.293  -0.999  1.00 12.110          C  
ATOM    970  CG  ARG A  60       7.423  14.969  -2.194  1.00 12.110          C  
ATOM    971  CD  ARG A  60       6.189  14.286  -2.634  1.00 12.110          C  
ATOM    972  NE  ARG A  60       5.631  14.922  -3.814  1.00 12.110          N  
ATOM    973  CZ  ARG A  60       4.841  16.024  -3.798  1.00 12.110          C  
ATOM    974  NH1 ARG A  60       4.543  16.598  -2.642  1.00 12.110          N  
ATOM    975  NH2 ARG A  60       4.376  16.537  -4.931  1.00 12.110          N  
ATOM    976  H   ARG A  60       9.283  14.106   1.464  1.00 10.670          H  
ATOM    977  HA  ARG A  60      10.072  14.928  -1.298  1.00 10.260          H  
ATOM    978 1HB  ARG A  60       8.244  13.254  -1.267  1.00 14.530          H  
ATOM    979 2HB  ARG A  60       7.301  14.286  -0.204  1.00 14.530          H  
ATOM    980 1HG  ARG A  60       7.162  15.992  -1.937  1.00 14.530          H  
ATOM    981 2HG  ARG A  60       8.125  14.978  -3.020  1.00 14.530          H  
ATOM    982 1HD  ARG A  60       6.429  13.254  -2.895  1.00 14.530          H  
ATOM    983 2HD  ARG A  60       5.445  14.293  -1.835  1.00 14.530          H  
ATOM    984  HE  ARG A  60       5.854  14.476  -4.724  1.00 14.530          H  
ATOM    985 1HH1 ARG A  60       4.900  16.203  -1.780  1.00 14.530          H  
ATOM    986 2HH1 ARG A  60       3.948  17.443  -2.599  1.00 14.530          H  
ATOM    987 1HH2 ARG A  60       4.604  16.113  -5.830  1.00 14.530          H  
ATOM    988 2HH2 ARG A  60       3.800  17.365  -4.903  1.00 14.530          H  
ATOM    989  N   GLN A  61       9.490  17.293  -0.949  1.00  7.750          N  
ATOM    990  CA  GLN A  61       9.206  18.685  -0.671  1.00  7.300          C  
ATOM    991  C   GLN A  61       8.847  19.408  -1.971  1.00  6.870          C  
ATOM    992  O   GLN A  61       9.404  19.088  -3.020  1.00  6.920          O  
ATOM    993  CB  GLN A  61      10.414  19.380  -0.037  1.00 10.400          C  
ATOM    994  CG  GLN A  61      10.891  18.884   1.340  1.00 10.400          C  
ATOM    995  CD  GLN A  61       9.960  19.253   2.518  1.00 10.400          C  
ATOM    996  OE1 GLN A  61       9.050  20.085   2.400  1.00 10.400          O  
ATOM    997  NE2 GLN A  61      10.222  18.652   3.678  1.00 10.400          N  
ATOM    998  H   GLN A  61       9.999  17.021  -1.782  1.00  9.300          H  
ATOM    999  HA  GLN A  61       8.379  18.711   0.028  1.00  8.760          H  
ATOM   1000 1HB  GLN A  61      11.262  19.288  -0.711  1.00 12.480          H  
ATOM   1001 2HB  GLN A  61      10.203  20.424   0.058  1.00 12.480          H  
ATOM   1002 1HG  GLN A  61      10.992  17.805   1.315  1.00 12.480          H  
ATOM   1003 2HG  GLN A  61      11.868  19.331   1.537  1.00 12.480          H  
ATOM   1004 1HE2 GLN A  61       9.669  18.850   4.484  1.00 12.480          H  
ATOM   1005 2HE2 GLN A  61      11.005  17.986   3.760  1.00 12.480          H  
ATOM   1006  N   PRO A  62       7.903  20.354  -1.946  1.00  6.620          N  
ATOM   1007  CA  PRO A  62       7.534  21.234  -3.035  1.00  6.380          C  
ATOM   1008  C   PRO A  62       8.562  22.340  -3.161  1.00  6.460          C  
ATOM   1009  O   PRO A  62       9.287  22.615  -2.209  1.00  6.480          O  
ATOM   1010  CB  PRO A  62       6.167  21.758  -2.590  1.00  9.570          C  
ATOM   1011  CG  PRO A  62       6.255  21.775  -1.093  1.00  9.570          C  
ATOM   1012  CD  PRO A  62       7.077  20.548  -0.734  1.00  9.570          C  
ATOM   1013  HA  PRO A  62       7.459  20.654  -3.969  1.00  7.660          H  
ATOM   1014 1HB  PRO A  62       5.984  22.753  -3.011  1.00 11.480          H  
ATOM   1015 2HB  PRO A  62       5.362  21.099  -2.959  1.00 11.480          H  
ATOM   1016 1HG  PRO A  62       6.727  22.711  -0.774  1.00 11.480          H  
ATOM   1017 2HG  PRO A  62       5.247  21.756  -0.642  1.00 11.480          H  
ATOM   1018 1HD  PRO A  62       7.683  20.769   0.143  1.00 11.480          H  
ATOM   1019 2HD  PRO A  62       6.401  19.686  -0.570  1.00 11.480          H  
ATOM   1020  N   LEU A  63       8.562  23.065  -4.274  1.00  6.800          N  
ATOM   1021  CA  LEU A  63       9.432  24.239  -4.370  1.00  7.150          C  
ATOM   1022  C   LEU A  63       9.138  25.204  -3.221  1.00  7.160          C  
ATOM   1023  O   LEU A  63      10.036  25.790  -2.629  1.00  6.970          O  
ATOM   1024  CB  LEU A  63       9.210  25.008  -5.689  1.00  9.870          C  
ATOM   1025  CG  LEU A  63       9.638  24.337  -7.031  1.00  9.870          C  
ATOM   1026  CD1 LEU A  63       9.180  25.237  -8.184  1.00  9.870          C  
ATOM   1027  CD2 LEU A  63      11.149  24.145  -7.098  1.00  9.870          C  
ATOM   1028  H   LEU A  63       7.968  22.808  -5.049  1.00  8.160          H  
ATOM   1029  HA  LEU A  63      10.468  23.918  -4.287  1.00  8.580          H  
ATOM   1030 1HB  LEU A  63       8.149  25.235  -5.769  1.00 11.840          H  
ATOM   1031 2HB  LEU A  63       9.736  25.953  -5.621  1.00 11.840          H  
ATOM   1032  HG  LEU A  63       9.149  23.370  -7.126  1.00 11.840          H  
ATOM   1033 1HD1 LEU A  63       9.454  24.785  -9.137  1.00 11.840          H  
ATOM   1034 2HD1 LEU A  63       8.097  25.365  -8.146  1.00 11.840          H  
ATOM   1035 3HD1 LEU A  63       9.657  26.216  -8.104  1.00 11.840          H  
ATOM   1036 1HD2 LEU A  63      11.411  23.679  -8.049  1.00 11.840          H  
ATOM   1037 2HD2 LEU A  63      11.643  25.084  -7.029  1.00 11.840          H  
ATOM   1038 3HD2 LEU A  63      11.479  23.505  -6.291  1.00 11.840          H  
ATOM   1039  N   THR A  64       7.876  25.305  -2.837  1.00  7.550          N  
ATOM   1040  CA  THR A  64       7.436  26.229  -1.812  1.00  7.670          C  
ATOM   1041  C   THR A  64       7.912  25.913  -0.382  1.00  7.390          C  
ATOM   1042  O   THR A  64       7.540  26.618   0.560  1.00  7.820          O  
ATOM   1043  CB  THR A  64       5.902  26.352  -1.861  1.00 10.690          C  
ATOM   1044  OG1 THR A  64       5.312  25.061  -1.685  1.00 10.690          O  
ATOM   1045  CG2 THR A  64       5.475  26.924  -3.223  1.00 10.690          C  
ATOM   1046  H   THR A  64       7.161  24.772  -3.313  1.00  9.060          H  
ATOM   1047  HA  THR A  64       7.851  27.200  -2.072  1.00  9.200          H  
ATOM   1048  HB  THR A  64       5.565  27.003  -1.060  1.00 12.830          H  
ATOM   1049  HG1 THR A  64       4.386  25.168  -1.427  1.00 12.830          H  
ATOM   1050 1HG2 THR A  64       4.390  27.009  -3.254  1.00 12.830          H  
ATOM   1051 2HG2 THR A  64       5.917  27.907  -3.369  1.00 12.830          H  
ATOM   1052 3HG2 THR A  64       5.806  26.266  -4.020  1.00 12.830          H  
ATOM   1053  N   ALA A  65       8.690  24.842  -0.205  1.00  6.930          N  
ATOM   1054  CA  ALA A  65       9.332  24.501   1.064  1.00  6.940          C  
ATOM   1055  C   ALA A  65      10.741  25.123   1.185  1.00  7.440          C  
ATOM   1056  O   ALA A  65      11.456  24.851   2.164  1.00  7.880          O  
ATOM   1057  CB  ALA A  65       9.429  23.001   1.203  1.00  9.710          C  
ATOM   1058  H   ALA A  65       8.878  24.228  -1.006  1.00  8.320          H  
ATOM   1059  HA  ALA A  65       8.728  24.905   1.871  1.00  8.330          H  
ATOM   1060 1HB  ALA A  65       9.881  22.741   2.150  1.00 11.650          H  
ATOM   1061 2HB  ALA A  65       8.449  22.578   1.156  1.00 11.650          H  
ATOM   1062 3HB  ALA A  65      10.030  22.622   0.394  1.00 11.650          H  
ATOM   1063  N   TYR A  66      11.145  25.903   0.170  1.00  7.550          N  
ATOM   1064  CA  TYR A  66      12.484  26.487   0.076  1.00  8.110          C  
ATOM   1065  C   TYR A  66      12.529  28.043   0.048  1.00  8.220          C  
ATOM   1066  O   TYR A  66      11.540  28.693  -0.298  1.00  7.890          O  
ATOM   1067  CB  TYR A  66      13.120  25.857  -1.151  1.00 11.130          C  
ATOM   1068  CG  TYR A  66      13.306  24.393  -0.965  1.00 11.130          C  
ATOM   1069  CD1 TYR A  66      12.318  23.519  -1.347  1.00 11.130          C  
ATOM   1070  CD2 TYR A  66      14.441  23.922  -0.378  1.00 11.130          C  
ATOM   1071  CE1 TYR A  66      12.458  22.183  -1.128  1.00 11.130          C  
ATOM   1072  CE2 TYR A  66      14.592  22.580  -0.160  1.00 11.130          C  
ATOM   1073  CZ  TYR A  66      13.608  21.710  -0.519  1.00 11.130          C  
ATOM   1074  OH  TYR A  66      13.768  20.376  -0.291  1.00 11.130          O  
ATOM   1075  H   TYR A  66      10.502  26.044  -0.614  1.00  9.060          H  
ATOM   1076  HA  TYR A  66      13.026  26.145   0.952  1.00  9.730          H  
ATOM   1077 1HB  TYR A  66      12.447  25.998  -1.950  1.00 13.360          H  
ATOM   1078 2HB  TYR A  66      14.043  26.298  -1.426  1.00 13.360          H  
ATOM   1079  HD1 TYR A  66      11.417  23.891  -1.814  1.00 13.360          H  
ATOM   1080  HD2 TYR A  66      15.218  24.606  -0.074  1.00 13.360          H  
ATOM   1081  HE1 TYR A  66      11.665  21.510  -1.433  1.00 13.360          H  
ATOM   1082  HE2 TYR A  66      15.495  22.202   0.314  1.00 13.360          H  
ATOM   1083  HH  TYR A  66      14.703  20.198   0.002  1.00 13.360          H  
ATOM   1084  N   PRO A  67      13.683  28.655   0.442  1.00  8.810          N  
ATOM   1085  CA  PRO A  67      13.969  30.091   0.529  1.00  9.020          C  
ATOM   1086  C   PRO A  67      14.079  30.838  -0.801  1.00  8.850          C  
ATOM   1087  O   PRO A  67      14.158  30.227  -1.866  1.00  8.870          O  
ATOM   1088  CB  PRO A  67      15.281  30.104   1.314  1.00 13.530          C  
ATOM   1089  CG  PRO A  67      15.941  28.822   1.036  1.00 13.530          C  
ATOM   1090  CD  PRO A  67      14.824  27.828   0.929  1.00 13.530          C  
ATOM   1091  HA  PRO A  67      13.178  30.555   1.140  1.00 10.820          H  
ATOM   1092 1HB  PRO A  67      15.886  30.983   1.053  1.00 16.240          H  
ATOM   1093 2HB  PRO A  67      15.045  30.161   2.357  1.00 16.240          H  
ATOM   1094 1HG  PRO A  67      16.544  28.904   0.152  1.00 16.240          H  
ATOM   1095 2HG  PRO A  67      16.633  28.568   1.862  1.00 16.240          H  
ATOM   1096 1HD  PRO A  67      15.135  27.061   0.247  1.00 16.240          H  
ATOM   1097 2HD  PRO A  67      14.606  27.426   1.928  1.00 16.240          H  
ATOM   1098  N   LEU A  68      14.128  32.170  -0.689  1.00  8.770          N  
ATOM   1099  CA  LEU A  68      14.106  33.141  -1.790  1.00  8.800          C  
ATOM   1100  C   LEU A  68      15.048  32.899  -2.978  1.00  8.250          C  
ATOM   1101  O   LEU A  68      14.691  33.204  -4.111  1.00  8.030          O  
ATOM   1102  CB  LEU A  68      14.488  34.535  -1.273  1.00 12.310          C  
ATOM   1103  CG  LEU A  68      13.577  35.254  -0.252  1.00 12.310          C  
ATOM   1104  CD1 LEU A  68      14.247  36.550   0.104  1.00 12.310          C  
ATOM   1105  CD2 LEU A  68      12.217  35.483  -0.776  1.00 12.310          C  
ATOM   1106  H   LEU A  68      14.118  32.545   0.249  1.00 10.520          H  
ATOM   1107  HA  LEU A  68      13.096  33.167  -2.167  1.00 10.560          H  
ATOM   1108 1HB  LEU A  68      15.481  34.476  -0.843  1.00 14.770          H  
ATOM   1109 2HB  LEU A  68      14.536  35.187  -2.136  1.00 14.770          H  
ATOM   1110  HG  LEU A  68      13.499  34.663   0.641  1.00 14.770          H  
ATOM   1111 1HD1 LEU A  68      13.661  37.081   0.837  1.00 14.770          H  
ATOM   1112 2HD1 LEU A  68      15.218  36.359   0.506  1.00 14.770          H  
ATOM   1113 3HD1 LEU A  68      14.347  37.170  -0.782  1.00 14.770          H  
ATOM   1114 1HD2 LEU A  68      11.629  35.992  -0.018  1.00 14.770          H  
ATOM   1115 2HD2 LEU A  68      12.246  36.086  -1.681  1.00 14.770          H  
ATOM   1116 3HD2 LEU A  68      11.771  34.532  -0.980  1.00 14.770          H  
ATOM   1117  N   ARG A  69      16.265  32.421  -2.742  1.00  8.220          N  
ATOM   1118  CA  ARG A  69      17.218  32.221  -3.846  1.00  7.870          C  
ATOM   1119  C   ARG A  69      17.379  30.745  -4.246  1.00  7.670          C  
ATOM   1120  O   ARG A  69      18.274  30.405  -5.018  1.00  8.240          O  
ATOM   1121  CB  ARG A  69      18.594  32.777  -3.481  1.00 11.160          C  
ATOM   1122  CG  ARG A  69      18.942  34.224  -3.877  1.00 11.160          C  
ATOM   1123  CD  ARG A  69      18.407  35.271  -2.937  1.00 11.160          C  
ATOM   1124  NE  ARG A  69      17.110  35.783  -3.362  1.00 11.160          N  
ATOM   1125  CZ  ARG A  69      16.901  36.653  -4.382  1.00 11.160          C  
ATOM   1126  NH1 ARG A  69      17.914  37.124  -5.089  1.00 11.160          N  
ATOM   1127  NH2 ARG A  69      15.668  37.037  -4.674  1.00 11.160          N  
ATOM   1128  H   ARG A  69      16.541  32.194  -1.796  1.00  9.860          H  
ATOM   1129  HA  ARG A  69      16.854  32.767  -4.715  1.00  9.440          H  
ATOM   1130 1HB  ARG A  69      18.686  32.748  -2.420  1.00 13.390          H  
ATOM   1131 2HB  ARG A  69      19.371  32.141  -3.895  1.00 13.390          H  
ATOM   1132 1HG  ARG A  69      20.028  34.323  -3.902  1.00 13.390          H  
ATOM   1133 2HG  ARG A  69      18.541  34.408  -4.870  1.00 13.390          H  
ATOM   1134 1HD  ARG A  69      18.286  34.836  -1.943  1.00 13.390          H  
ATOM   1135 2HD  ARG A  69      19.107  36.107  -2.869  1.00 13.390          H  
ATOM   1136  HE  ARG A  69      16.303  35.464  -2.855  1.00 13.390          H  
ATOM   1137 1HH1 ARG A  69      18.859  36.842  -4.877  1.00 13.390          H  
ATOM   1138 2HH1 ARG A  69      17.744  37.771  -5.846  1.00 13.390          H  
ATOM   1139 1HH2 ARG A  69      14.889  36.682  -4.140  1.00 13.390          H  
ATOM   1140 2HH2 ARG A  69      15.503  37.680  -5.433  1.00 13.390          H  
ATOM   1141  N   ALA A  70      16.548  29.863  -3.684  1.00  7.130          N  
ATOM   1142  CA  ALA A  70      16.660  28.417  -3.890  1.00  7.260          C  
ATOM   1143  C   ALA A  70      15.865  27.762  -5.014  1.00  7.650          C  
ATOM   1144  O   ALA A  70      16.146  26.613  -5.361  1.00  8.110          O  
ATOM   1145  CB  ALA A  70      16.232  27.743  -2.626  1.00 10.110          C  
ATOM   1146  H   ALA A  70      15.791  30.200  -3.078  1.00  8.560          H  
ATOM   1147  HA  ALA A  70      17.693  28.205  -4.071  1.00  8.710          H  
ATOM   1148 1HB  ALA A  70      16.356  26.671  -2.714  1.00 12.130          H  
ATOM   1149 2HB  ALA A  70      16.828  28.125  -1.843  1.00 12.130          H  
ATOM   1150 3HB  ALA A  70      15.187  27.975  -2.447  1.00 12.130          H  
ATOM   1151  N   ILE A  71      14.795  28.400  -5.457  1.00  7.620          N  
ATOM   1152  CA  ILE A  71      13.829  27.784  -6.359  1.00  8.120          C  
ATOM   1153  C   ILE A  71      13.357  28.569  -7.576  1.00  8.450          C  
ATOM   1154  O   ILE A  71      13.439  29.796  -7.636  1.00  8.310          O  
ATOM   1155  CB  ILE A  71      12.641  27.348  -5.497  1.00 11.170          C  
ATOM   1156  CG1 ILE A  71      12.112  28.615  -4.736  1.00 11.170          C  
ATOM   1157  CG2 ILE A  71      12.994  26.144  -4.623  1.00 11.170          C  
ATOM   1158  CD1 ILE A  71      10.881  28.441  -3.913  1.00 11.170          C  
ATOM   1159  H   ILE A  71      14.636  29.354  -5.164  1.00  9.140          H  
ATOM   1160  HA  ILE A  71      14.293  26.875  -6.743  1.00  9.740          H  
ATOM   1161  HB  ILE A  71      11.843  27.071  -6.161  1.00 13.400          H  
ATOM   1162 1HG1 ILE A  71      12.885  28.984  -4.062  1.00 13.400          H  
ATOM   1163 2HG1 ILE A  71      11.923  29.363  -5.471  1.00 13.400          H  
ATOM   1164 1HG2 ILE A  71      12.124  25.836  -4.081  1.00 13.400          H  
ATOM   1165 2HG2 ILE A  71      13.330  25.320  -5.250  1.00 13.400          H  
ATOM   1166 3HG2 ILE A  71      13.779  26.396  -3.933  1.00 13.400          H  
ATOM   1167 1HD1 ILE A  71      10.611  29.383  -3.448  1.00 13.400          H  
ATOM   1168 2HD1 ILE A  71      10.057  28.093  -4.514  1.00 13.400          H  
ATOM   1169 3HD1 ILE A  71      11.092  27.742  -3.142  1.00 13.400          H  
ATOM   1170  N   GLU A  72      12.748  27.840  -8.514  1.00  9.110          N  
ATOM   1171  CA  GLU A  72      12.152  28.414  -9.722  1.00  9.660          C  
ATOM   1172  C   GLU A  72      10.740  28.933  -9.448  1.00  9.650          C  
ATOM   1173  O   GLU A  72       9.751  28.402  -9.952  1.00 10.370          O  
ATOM   1174  CB  GLU A  72      12.111  27.352 -10.823  1.00 13.300          C  
ATOM   1175  CG  GLU A  72      13.485  26.850 -11.258  1.00 13.300          C  
ATOM   1176  CD  GLU A  72      13.426  25.787 -12.329  1.00 13.300          C  
ATOM   1177  OE1 GLU A  72      12.348  25.354 -12.660  1.00 13.300          O  
ATOM   1178  OE2 GLU A  72      14.466  25.408 -12.813  1.00 13.300          O  
ATOM   1179  H   GLU A  72      12.720  26.835  -8.397  1.00 10.930          H  
ATOM   1180  HA  GLU A  72      12.768  29.251 -10.053  1.00 11.590          H  
ATOM   1181 1HB  GLU A  72      11.531  26.494 -10.478  1.00 15.960          H  
ATOM   1182 2HB  GLU A  72      11.607  27.756 -11.701  1.00 15.960          H  
ATOM   1183 1HG  GLU A  72      14.060  27.694 -11.634  1.00 15.960          H  
ATOM   1184 2HG  GLU A  72      14.007  26.453 -10.390  1.00 15.960          H  
ATOM   1185  N   THR A  73      10.683  29.962  -8.618  1.00  8.910          N  
ATOM   1186  CA  THR A  73       9.455  30.596  -8.146  1.00  8.830          C  
ATOM   1187  C   THR A  73       9.550  32.129  -8.303  1.00  9.000          C  
ATOM   1188  O   THR A  73      10.626  32.682  -8.105  1.00  8.940          O  
ATOM   1189  CB  THR A  73       9.225  30.144  -6.692  1.00 12.390          C  
ATOM   1190  OG1 THR A  73       9.047  28.735  -6.685  1.00 12.390          O  
ATOM   1191  CG2 THR A  73       8.096  30.791  -6.004  1.00 12.390          C  
ATOM   1192  H   THR A  73      11.593  30.293  -8.276  1.00 10.690          H  
ATOM   1193  HA  THR A  73       8.645  30.204  -8.751  1.00 10.600          H  
ATOM   1194  HB  THR A  73      10.090  30.364  -6.161  1.00 14.870          H  
ATOM   1195  HG1 THR A  73       9.847  28.341  -7.039  1.00 14.870          H  
ATOM   1196 1HG2 THR A  73       8.051  30.413  -4.985  1.00 14.870          H  
ATOM   1197 2HG2 THR A  73       8.243  31.864  -5.981  1.00 14.870          H  
ATOM   1198 3HG2 THR A  73       7.177  30.555  -6.510  1.00 14.870          H  
ATOM   1199  N   PRO A  74       8.488  32.835  -8.755  1.00  9.390          N  
ATOM   1200  CA  PRO A  74       8.446  34.285  -8.910  1.00  9.780          C  
ATOM   1201  C   PRO A  74       8.491  35.014  -7.551  1.00  9.170          C  
ATOM   1202  O   PRO A  74       8.014  34.443  -6.568  1.00  8.570          O  
ATOM   1203  CB  PRO A  74       7.115  34.497  -9.651  1.00 14.670          C  
ATOM   1204  CG  PRO A  74       6.277  33.289  -9.313  1.00 14.670          C  
ATOM   1205  CD  PRO A  74       7.252  32.150  -9.202  1.00 14.670          C  
ATOM   1206  HA  PRO A  74       9.287  34.543  -9.558  1.00 11.740          H  
ATOM   1207 1HB  PRO A  74       6.639  35.438  -9.319  1.00 17.600          H  
ATOM   1208 2HB  PRO A  74       7.300  34.598 -10.731  1.00 17.600          H  
ATOM   1209 1HG  PRO A  74       5.730  33.466  -8.375  1.00 17.600          H  
ATOM   1210 2HG  PRO A  74       5.517  33.124 -10.095  1.00 17.600          H  
ATOM   1211 1HD  PRO A  74       6.860  31.463  -8.468  1.00 17.600          H  
ATOM   1212 2HD  PRO A  74       7.407  31.670 -10.183  1.00 17.600          H  
ATOM   1213  N   PRO A  75       8.996  36.275  -7.509  1.00  9.510          N  
ATOM   1214  CA  PRO A  75       9.107  37.211  -6.376  1.00  9.220          C  
ATOM   1215  C   PRO A  75       7.990  37.258  -5.334  1.00  9.100          C  
ATOM   1216  O   PRO A  75       8.294  37.267  -4.137  1.00  8.890          O  
ATOM   1217  CB  PRO A  75       9.222  38.550  -7.105  1.00 13.830          C  
ATOM   1218  CG  PRO A  75       9.976  38.217  -8.358  1.00 13.830          C  
ATOM   1219  CD  PRO A  75       9.452  36.889  -8.794  1.00 13.830          C  
ATOM   1220  HA  PRO A  75      10.054  37.019  -5.865  1.00 11.060          H  
ATOM   1221 1HB  PRO A  75       8.215  38.964  -7.307  1.00 16.600          H  
ATOM   1222 2HB  PRO A  75       9.743  39.280  -6.470  1.00 16.600          H  
ATOM   1223 1HG  PRO A  75       9.809  39.004  -9.113  1.00 16.600          H  
ATOM   1224 2HG  PRO A  75      11.057  38.199  -8.153  1.00 16.600          H  
ATOM   1225 1HD  PRO A  75       8.620  37.014  -9.503  1.00 16.600          H  
ATOM   1226 2HD  PRO A  75      10.308  36.348  -9.221  1.00 16.600          H  
ATOM   1227  N   GLU A  76       6.724  37.326  -5.746  1.00  9.340          N  
ATOM   1228  CA  GLU A  76       5.659  37.441  -4.755  1.00  9.270          C  
ATOM   1229  C   GLU A  76       5.543  36.153  -3.960  1.00  9.450          C  
ATOM   1230  O   GLU A  76       5.503  36.162  -2.726  1.00  9.250          O  
ATOM   1231  CB  GLU A  76       4.337  37.763  -5.443  1.00 13.010          C  
ATOM   1232  CG  GLU A  76       4.319  39.123  -6.136  1.00 13.010          C  
ATOM   1233  CD  GLU A  76       5.017  39.089  -7.476  1.00 13.010          C  
ATOM   1234  OE1 GLU A  76       5.348  38.003  -7.915  1.00 13.010          O  
ATOM   1235  OE2 GLU A  76       5.240  40.125  -8.045  1.00 13.010          O  
ATOM   1236  H   GLU A  76       6.476  37.341  -6.741  1.00 11.210          H  
ATOM   1237  HA  GLU A  76       5.909  38.249  -4.066  1.00 11.120          H  
ATOM   1238 1HB  GLU A  76       4.112  36.997  -6.184  1.00 15.610          H  
ATOM   1239 2HB  GLU A  76       3.535  37.750  -4.707  1.00 15.610          H  
ATOM   1240 1HG  GLU A  76       3.286  39.437  -6.282  1.00 15.610          H  
ATOM   1241 2HG  GLU A  76       4.809  39.853  -5.494  1.00 15.610          H  
ATOM   1242  N   THR A  77       5.515  35.040  -4.682  1.00  9.970          N  
ATOM   1243  CA  THR A  77       5.430  33.742  -4.047  1.00 10.420          C  
ATOM   1244  C   THR A  77       6.685  33.537  -3.206  1.00 10.260          C  
ATOM   1245  O   THR A  77       6.594  33.072  -2.072  1.00 10.610          O  
ATOM   1246  CB  THR A  77       5.222  32.609  -5.065  1.00 14.410          C  
ATOM   1247  OG1 THR A  77       3.981  32.810  -5.760  1.00 14.410          O  
ATOM   1248  CG2 THR A  77       5.156  31.262  -4.325  1.00 14.410          C  
ATOM   1249  H   THR A  77       5.539  35.114  -5.687  1.00 11.960          H  
ATOM   1250  HA  THR A  77       4.573  33.738  -3.379  1.00 12.500          H  
ATOM   1251  HB  THR A  77       6.027  32.619  -5.783  1.00 17.290          H  
ATOM   1252  HG1 THR A  77       4.047  33.584  -6.318  1.00 17.290          H  
ATOM   1253 1HG2 THR A  77       4.998  30.462  -5.044  1.00 17.290          H  
ATOM   1254 2HG2 THR A  77       6.084  31.083  -3.791  1.00 17.290          H  
ATOM   1255 3HG2 THR A  77       4.333  31.278  -3.612  1.00 17.290          H  
ATOM   1256  N   LEU A  78       7.859  33.924  -3.717  1.00  9.890          N  
ATOM   1257  CA  LEU A  78       9.074  33.713  -2.936  1.00  9.920          C  
ATOM   1258  C   LEU A  78       9.006  34.430  -1.585  1.00  9.510          C  
ATOM   1259  O   LEU A  78       9.390  33.851  -0.560  1.00  9.680          O  
ATOM   1260  CB  LEU A  78      10.298  34.254  -3.692  1.00 13.880          C  
ATOM   1261  CG  LEU A  78      10.772  33.536  -4.932  1.00 13.880          C  
ATOM   1262  CD1 LEU A  78      11.839  34.366  -5.590  1.00 13.880          C  
ATOM   1263  CD2 LEU A  78      11.322  32.199  -4.583  1.00 13.880          C  
ATOM   1264  H   LEU A  78       7.904  34.304  -4.667  1.00 11.870          H  
ATOM   1265  HA  LEU A  78       9.182  32.650  -2.745  1.00 11.900          H  
ATOM   1266 1HB  LEU A  78      10.088  35.280  -3.974  1.00 16.650          H  
ATOM   1267 2HB  LEU A  78      11.122  34.260  -3.035  1.00 16.650          H  
ATOM   1268  HG  LEU A  78       9.966  33.416  -5.619  1.00 16.650          H  
ATOM   1269 1HD1 LEU A  78      12.186  33.856  -6.490  1.00 16.650          H  
ATOM   1270 2HD1 LEU A  78      11.449  35.322  -5.862  1.00 16.650          H  
ATOM   1271 3HD1 LEU A  78      12.674  34.497  -4.906  1.00 16.650          H  
ATOM   1272 1HD2 LEU A  78      11.675  31.732  -5.496  1.00 16.650          H  
ATOM   1273 2HD2 LEU A  78      12.145  32.288  -3.910  1.00 16.650          H  
ATOM   1274 3HD2 LEU A  78      10.560  31.588  -4.129  1.00 16.650          H  
ATOM   1275  N   GLN A  79       8.481  35.660  -1.543  1.00  9.140          N  
ATOM   1276  CA  GLN A  79       8.362  36.344  -0.257  1.00  8.840          C  
ATOM   1277  C   GLN A  79       7.444  35.595   0.701  1.00  8.480          C  
ATOM   1278  O   GLN A  79       7.682  35.607   1.910  1.00  8.340          O  
ATOM   1279  CB  GLN A  79       7.880  37.776  -0.447  1.00 12.500          C  
ATOM   1280  CG  GLN A  79       8.919  38.697  -1.041  1.00 12.500          C  
ATOM   1281  CD  GLN A  79      10.057  38.995  -0.064  1.00 12.500          C  
ATOM   1282  OE1 GLN A  79       9.806  39.342   1.092  1.00 12.500          O  
ATOM   1283  NE2 GLN A  79      11.289  38.876  -0.515  1.00 12.500          N  
ATOM   1284  H   GLN A  79       8.224  36.138  -2.417  1.00 10.970          H  
ATOM   1285  HA  GLN A  79       9.346  36.378   0.202  1.00 10.610          H  
ATOM   1286 1HB  GLN A  79       7.019  37.771  -1.121  1.00 15.000          H  
ATOM   1287 2HB  GLN A  79       7.551  38.184   0.506  1.00 15.000          H  
ATOM   1288 1HG  GLN A  79       9.345  38.217  -1.921  1.00 15.000          H  
ATOM   1289 2HG  GLN A  79       8.445  39.637  -1.321  1.00 15.000          H  
ATOM   1290 1HE2 GLN A  79      12.060  39.097   0.090  1.00 15.000          H  
ATOM   1291 2HE2 GLN A  79      11.443  38.584  -1.458  1.00 15.000          H  
ATOM   1292  N   VAL A  80       6.403  34.957   0.155  1.00  8.520          N  
ATOM   1293  CA  VAL A  80       5.449  34.162   0.924  1.00  8.320          C  
ATOM   1294  C   VAL A  80       6.050  32.866   1.492  1.00  7.860          C  
ATOM   1295  O   VAL A  80       5.755  32.515   2.638  1.00  7.820          O  
ATOM   1296  CB  VAL A  80       4.192  33.848   0.076  1.00 11.730          C  
ATOM   1297  CG1 VAL A  80       3.268  32.862   0.802  1.00 11.730          C  
ATOM   1298  CG2 VAL A  80       3.453  35.157  -0.200  1.00 11.730          C  
ATOM   1299  H   VAL A  80       6.265  35.052  -0.858  1.00 10.220          H  
ATOM   1300  HA  VAL A  80       5.125  34.770   1.766  1.00  9.980          H  
ATOM   1301  HB  VAL A  80       4.491  33.393  -0.858  1.00 14.070          H  
ATOM   1302 1HG1 VAL A  80       2.395  32.667   0.182  1.00 14.070          H  
ATOM   1303 2HG1 VAL A  80       3.780  31.920   0.991  1.00 14.070          H  
ATOM   1304 3HG1 VAL A  80       2.950  33.295   1.751  1.00 14.070          H  
ATOM   1305 1HG2 VAL A  80       2.573  34.960  -0.810  1.00 14.070          H  
ATOM   1306 2HG2 VAL A  80       3.151  35.607   0.743  1.00 14.070          H  
ATOM   1307 3HG2 VAL A  80       4.109  35.840  -0.726  1.00 14.070          H  
ATOM   1308  N   THR A  81       6.837  32.128   0.685  1.00  7.730          N  
ATOM   1309  CA  THR A  81       7.411  30.857   1.154  1.00  7.580          C  
ATOM   1310  C   THR A  81       8.591  31.077   2.113  1.00  7.370          C  
ATOM   1311  O   THR A  81       8.891  30.224   2.954  1.00  7.790          O  
ATOM   1312  CB  THR A  81       7.872  29.981  -0.037  1.00 10.670          C  
ATOM   1313  OG1 THR A  81       8.947  30.610  -0.752  1.00 10.670          O  
ATOM   1314  CG2 THR A  81       6.699  29.820  -0.988  1.00 10.670          C  
ATOM   1315  H   THR A  81       6.994  32.450  -0.276  1.00  9.280          H  
ATOM   1316  HA  THR A  81       6.639  30.314   1.697  1.00  9.100          H  
ATOM   1317  HB  THR A  81       8.204  29.011   0.313  1.00 12.810          H  
ATOM   1318  HG1 THR A  81       9.801  30.341  -0.353  1.00 12.810          H  
ATOM   1319 1HG2 THR A  81       7.007  29.234  -1.826  1.00 12.810          H  
ATOM   1320 2HG2 THR A  81       5.880  29.330  -0.468  1.00 12.810          H  
ATOM   1321 3HG2 THR A  81       6.370  30.777  -1.337  1.00 12.810          H  
ATOM   1322  N   ALA A  82       9.218  32.244   2.016  1.00  6.950          N  
ATOM   1323  CA  ALA A  82      10.298  32.689   2.885  1.00  6.970          C  
ATOM   1324  C   ALA A  82       9.785  32.960   4.305  1.00  6.640          C  
ATOM   1325  O   ALA A  82       8.613  33.283   4.509  1.00  6.640          O  
ATOM   1326  CB  ALA A  82      10.909  33.945   2.311  1.00  9.750          C  
ATOM   1327  H   ALA A  82       8.978  32.842   1.219  1.00  8.340          H  
ATOM   1328  HA  ALA A  82      11.049  31.901   2.937  1.00  8.360          H  
ATOM   1329 1HB  ALA A  82      11.708  34.278   2.931  1.00 11.700          H  
ATOM   1330 2HB  ALA A  82      11.275  33.729   1.318  1.00 11.700          H  
ATOM   1331 3HB  ALA A  82      10.147  34.723   2.257  1.00 11.700          H  
ATOM   1332  N   PHE A  83      10.646  32.878   5.319  1.00  6.640          N  
ATOM   1333  CA  PHE A  83      10.170  33.188   6.672  1.00  6.570          C  
ATOM   1334  C   PHE A  83      10.075  34.687   6.894  1.00  6.970          C  
ATOM   1335  O   PHE A  83      10.878  35.278   7.613  1.00  7.270          O  
ATOM   1336  CB  PHE A  83      11.081  32.619   7.750  1.00  9.230          C  
ATOM   1337  CG  PHE A  83      11.095  31.147   7.853  1.00  9.230          C  
ATOM   1338  CD1 PHE A  83      12.121  30.437   7.339  1.00  9.230          C  
ATOM   1339  CD2 PHE A  83      10.078  30.466   8.484  1.00  9.230          C  
ATOM   1340  CE1 PHE A  83      12.165  29.072   7.448  1.00  9.230          C  
ATOM   1341  CE2 PHE A  83      10.124  29.103   8.591  1.00  9.230          C  
ATOM   1342  CZ  PHE A  83      11.162  28.406   8.084  1.00  9.230          C  
ATOM   1343  H   PHE A  83      11.603  32.594   5.165  1.00  7.970          H  
ATOM   1344  HA  PHE A  83       9.173  32.760   6.794  1.00  7.880          H  
ATOM   1345 1HB  PHE A  83      12.102  32.956   7.569  1.00 11.070          H  
ATOM   1346 2HB  PHE A  83      10.775  33.017   8.716  1.00 11.070          H  
ATOM   1347  HD1 PHE A  83      12.918  30.968   6.854  1.00 11.070          H  
ATOM   1348  HD2 PHE A  83       9.238  31.023   8.908  1.00 11.070          H  
ATOM   1349  HE1 PHE A  83      13.007  28.533   7.030  1.00 11.070          H  
ATOM   1350  HE2 PHE A  83       9.342  28.584   9.080  1.00 11.070          H  
ATOM   1351  HZ  PHE A  83      11.186  27.327   8.185  1.00 11.070          H  
ATOM   1352  N   HIS A  84       9.073  35.280   6.268  1.00  7.290          N  
ATOM   1353  CA  HIS A  84       8.857  36.710   6.245  1.00  8.000          C  
ATOM   1354  C   HIS A  84       8.722  37.242   7.681  1.00  8.110          C  
ATOM   1355  O   HIS A  84       8.035  36.620   8.492  1.00  7.920          O  
ATOM   1356  CB  HIS A  84       7.582  37.003   5.439  1.00 10.920          C  
ATOM   1357  CG  HIS A  84       7.326  38.457   5.124  1.00 10.920          C  
ATOM   1358  ND1 HIS A  84       6.822  39.360   6.051  1.00 10.920          N  
ATOM   1359  CD2 HIS A  84       7.504  39.153   3.979  1.00 10.920          C  
ATOM   1360  CE1 HIS A  84       6.702  40.538   5.480  1.00 10.920          C  
ATOM   1361  NE2 HIS A  84       7.110  40.444   4.227  1.00 10.920          N  
ATOM   1362  H   HIS A  84       8.467  34.677   5.706  1.00  8.750          H  
ATOM   1363  HA  HIS A  84       9.675  37.164   5.712  1.00  9.600          H  
ATOM   1364 1HB  HIS A  84       7.633  36.456   4.489  1.00 13.100          H  
ATOM   1365 2HB  HIS A  84       6.719  36.621   5.981  1.00 13.100          H  
ATOM   1366  HD1 HIS A  84       6.889  39.300   7.074  1.00 13.100          H  
ATOM   1367  HD2 HIS A  84       7.874  38.870   2.991  1.00 13.100          H  
ATOM   1368  HE1 HIS A  84       6.318  41.377   6.049  1.00 13.100          H  
ATOM   1369  N   PRO A  85       9.344  38.384   8.034  1.00  8.670          N  
ATOM   1370  CA  PRO A  85       9.270  39.020   9.341  1.00  9.060          C  
ATOM   1371  C   PRO A  85       7.848  39.382   9.717  1.00  9.700          C  
ATOM   1372  O   PRO A  85       7.038  39.701   8.835  1.00  9.770          O  
ATOM   1373  CB  PRO A  85      10.079  40.305   9.136  1.00 13.590          C  
ATOM   1374  CG  PRO A  85      11.005  40.004   7.991  1.00 13.590          C  
ATOM   1375  CD  PRO A  85      10.247  39.082   7.091  1.00 13.590          C  
ATOM   1376  HA  PRO A  85       9.729  38.370  10.107  1.00 10.870          H  
ATOM   1377 1HB  PRO A  85       9.392  41.149   8.949  1.00 16.310          H  
ATOM   1378 2HB  PRO A  85      10.620  40.536  10.069  1.00 16.310          H  
ATOM   1379 1HG  PRO A  85      11.310  40.936   7.494  1.00 16.310          H  
ATOM   1380 2HG  PRO A  85      11.912  39.533   8.370  1.00 16.310          H  
ATOM   1381 1HD  PRO A  85       9.694  39.633   6.320  1.00 16.310          H  
ATOM   1382 2HD  PRO A  85      10.984  38.406   6.686  1.00 16.310          H  
ATOM   1383  N   SER A  86       7.535  39.346  11.008  1.00 10.320          N  
ATOM   1384  CA  SER A  86       6.212  39.787  11.422  1.00 11.080          C  
ATOM   1385  C   SER A  86       6.190  41.302  11.274  1.00 11.100          C  
ATOM   1386  O   SER A  86       7.244  41.945  11.221  1.00 11.920          O  
ATOM   1387  CB  SER A  86       5.902  39.426  12.865  1.00 15.210          C  
ATOM   1388  OG  SER A  86       6.648  40.204  13.763  1.00 15.210          O  
ATOM   1389  H   SER A  86       8.225  39.009  11.699  1.00 12.380          H  
ATOM   1390  HA  SER A  86       5.461  39.352  10.764  1.00 13.300          H  
ATOM   1391 1HB  SER A  86       4.842  39.578  13.050  1.00 18.250          H  
ATOM   1392 2HB  SER A  86       6.118  38.372  13.033  1.00 18.250          H  
ATOM   1393  HG  SER A  86       7.554  39.823  13.812  1.00 18.250          H  
ATOM   1394  N   LEU A  87       5.003  41.889  11.219  1.00 10.300          N  
ATOM   1395  CA  LEU A  87       4.922  43.336  11.116  1.00 10.390          C  
ATOM   1396  C   LEU A  87       4.275  43.946  12.345  1.00 10.390          C  
ATOM   1397  O   LEU A  87       3.361  43.363  12.930  1.00 10.650          O  
ATOM   1398  CB  LEU A  87       4.146  43.713   9.851  1.00 14.510          C  
ATOM   1399  CG  LEU A  87       4.728  43.147   8.502  1.00 14.510          C  
ATOM   1400  CD1 LEU A  87       3.792  43.516   7.366  1.00 14.510          C  
ATOM   1401  CD2 LEU A  87       6.137  43.704   8.244  1.00 14.510          C  
ATOM   1402  H   LEU A  87       4.162  41.335  11.263  1.00 12.360          H  
ATOM   1403  HA  LEU A  87       5.926  43.743  11.055  1.00 12.470          H  
ATOM   1404 1HB  LEU A  87       3.125  43.352   9.954  1.00 17.410          H  
ATOM   1405 2HB  LEU A  87       4.114  44.801   9.778  1.00 17.410          H  
ATOM   1406  HG  LEU A  87       4.782  42.057   8.555  1.00 17.410          H  
ATOM   1407 1HD1 LEU A  87       4.181  43.111   6.431  1.00 17.410          H  
ATOM   1408 2HD1 LEU A  87       2.802  43.099   7.556  1.00 17.410          H  
ATOM   1409 3HD1 LEU A  87       3.718  44.601   7.288  1.00 17.410          H  
ATOM   1410 1HD2 LEU A  87       6.519  43.309   7.311  1.00 17.410          H  
ATOM   1411 2HD2 LEU A  87       6.096  44.791   8.181  1.00 17.410          H  
ATOM   1412 3HD2 LEU A  87       6.814  43.413   9.043  1.00 17.410          H  
ATOM   1413  N   GLY A  88       4.750  45.131  12.722  1.00 10.220          N  
ATOM   1414  CA  GLY A  88       4.200  45.884  13.842  1.00 10.370          C  
ATOM   1415  C   GLY A  88       3.307  47.013  13.354  1.00  9.770          C  
ATOM   1416  O   GLY A  88       2.693  46.925  12.285  1.00  9.700          O  
ATOM   1417  H   GLY A  88       5.517  45.536  12.204  1.00 12.260          H  
ATOM   1418 1HA  GLY A  88       3.631  45.221  14.492  1.00 12.440          H  
ATOM   1419 2HA  GLY A  88       5.013  46.298  14.441  1.00 12.440          H  
ATOM   1420  N   SER A  89       3.214  48.067  14.155  1.00  9.520          N  
ATOM   1421  CA  SER A  89       2.370  49.204  13.821  1.00  9.130          C  
ATOM   1422  C   SER A  89       3.130  50.157  12.913  1.00  8.810          C  
ATOM   1423  O   SER A  89       4.354  50.080  12.798  1.00  8.670          O  
ATOM   1424  CB  SER A  89       1.899  49.922  15.075  1.00 12.940          C  
ATOM   1425  OG  SER A  89       1.074  49.097  15.859  1.00 12.940          O  
ATOM   1426  H   SER A  89       3.774  48.086  15.019  1.00 11.420          H  
ATOM   1427  HA  SER A  89       1.494  48.842  13.282  1.00 10.960          H  
ATOM   1428 1HB  SER A  89       2.751  50.234  15.652  1.00 15.530          H  
ATOM   1429 2HB  SER A  89       1.358  50.824  14.798  1.00 15.530          H  
ATOM   1430  HG  SER A  89       0.832  49.620  16.629  1.00 15.530          H  
ATOM   1431  N   LEU A  90       2.419  51.069  12.253  1.00  9.000          N  
ATOM   1432  CA  LEU A  90       3.116  52.064  11.440  1.00  9.030          C  
ATOM   1433  C   LEU A  90       3.962  52.974  12.325  1.00  9.150          C  
ATOM   1434  O   LEU A  90       5.053  53.404  11.944  1.00  9.110          O  
ATOM   1435  CB  LEU A  90       2.112  52.914  10.650  1.00 12.630          C  
ATOM   1436  CG  LEU A  90       1.315  52.198   9.522  1.00 12.630          C  
ATOM   1437  CD1 LEU A  90       0.251  53.153   8.999  1.00 12.630          C  
ATOM   1438  CD2 LEU A  90       2.254  51.775   8.383  1.00 12.630          C  
ATOM   1439  H   LEU A  90       1.412  51.076  12.332  1.00 10.800          H  
ATOM   1440  HA  LEU A  90       3.790  51.548  10.762  1.00 10.840          H  
ATOM   1441 1HB  LEU A  90       1.393  53.334  11.350  1.00 15.160          H  
ATOM   1442 2HB  LEU A  90       2.658  53.742  10.195  1.00 15.160          H  
ATOM   1443  HG  LEU A  90       0.819  51.318   9.925  1.00 15.160          H  
ATOM   1444 1HD1 LEU A  90      -0.325  52.660   8.215  1.00 15.160          H  
ATOM   1445 2HD1 LEU A  90      -0.418  53.439   9.810  1.00 15.160          H  
ATOM   1446 3HD1 LEU A  90       0.727  54.044   8.591  1.00 15.160          H  
ATOM   1447 1HD2 LEU A  90       1.672  51.287   7.602  1.00 15.160          H  
ATOM   1448 2HD2 LEU A  90       2.746  52.656   7.970  1.00 15.160          H  
ATOM   1449 3HD2 LEU A  90       3.006  51.082   8.743  1.00 15.160          H  
ATOM   1450  N   ILE A  91       3.426  53.292  13.502  1.00  9.510          N  
ATOM   1451  CA  ILE A  91       4.089  54.141  14.472  1.00  9.870          C  
ATOM   1452  C   ILE A  91       4.165  53.437  15.820  1.00  9.570          C  
ATOM   1453  O   ILE A  91       3.145  52.996  16.354  1.00  9.760          O  
ATOM   1454  CB  ILE A  91       3.350  55.491  14.629  1.00 13.670          C  
ATOM   1455  CG1 ILE A  91       3.321  56.229  13.253  1.00 13.670          C  
ATOM   1456  CG2 ILE A  91       4.037  56.351  15.726  1.00 13.670          C  
ATOM   1457  CD1 ILE A  91       2.437  57.456  13.202  1.00 13.670          C  
ATOM   1458  H   ILE A  91       2.524  52.908  13.736  1.00 11.410          H  
ATOM   1459  HA  ILE A  91       5.106  54.335  14.134  1.00 11.840          H  
ATOM   1460  HB  ILE A  91       2.318  55.303  14.919  1.00 16.410          H  
ATOM   1461 1HG1 ILE A  91       4.338  56.515  12.989  1.00 16.410          H  
ATOM   1462 2HG1 ILE A  91       2.951  55.548  12.498  1.00 16.410          H  
ATOM   1463 1HG2 ILE A  91       3.514  57.291  15.849  1.00 16.410          H  
ATOM   1464 2HG2 ILE A  91       4.025  55.826  16.681  1.00 16.410          H  
ATOM   1465 3HG2 ILE A  91       5.071  56.550  15.440  1.00 16.410          H  
ATOM   1466 1HD1 ILE A  91       2.479  57.883  12.200  1.00 16.410          H  
ATOM   1467 2HD1 ILE A  91       1.409  57.174  13.432  1.00 16.410          H  
ATOM   1468 3HD1 ILE A  91       2.774  58.198  13.914  1.00 16.410          H  
ATOM   1469  N   GLU A  92       5.370  53.355  16.374  1.00  9.270          N  
ATOM   1470  CA  GLU A  92       5.602  52.751  17.683  1.00  9.130          C  
ATOM   1471  C   GLU A  92       6.499  53.702  18.467  1.00  9.150          C  
ATOM   1472  O   GLU A  92       7.391  54.326  17.892  1.00  9.470          O  
ATOM   1473  CB  GLU A  92       6.223  51.352  17.549  1.00 12.840          C  
ATOM   1474  CG  GLU A  92       5.310  50.320  16.851  1.00 12.840          C  
ATOM   1475  CD  GLU A  92       5.902  48.938  16.753  1.00 12.840          C  
ATOM   1476  OE1 GLU A  92       7.021  48.780  17.172  1.00 12.840          O  
ATOM   1477  OE2 GLU A  92       5.236  48.035  16.251  1.00 12.840          O  
ATOM   1478  H   GLU A  92       6.157  53.734  15.864  1.00 11.120          H  
ATOM   1479  HA  GLU A  92       4.654  52.661  18.213  1.00 10.960          H  
ATOM   1480 1HB  GLU A  92       7.152  51.417  16.984  1.00 15.410          H  
ATOM   1481 2HB  GLU A  92       6.469  50.967  18.534  1.00 15.410          H  
ATOM   1482 1HG  GLU A  92       4.372  50.264  17.400  1.00 15.410          H  
ATOM   1483 2HG  GLU A  92       5.093  50.674  15.843  1.00 15.410          H  
ATOM   1484  N   ASN A  93       6.256  53.828  19.769  1.00  9.070          N  
ATOM   1485  CA  ASN A  93       7.007  54.743  20.624  1.00  9.310          C  
ATOM   1486  C   ASN A  93       8.042  54.140  21.582  1.00  9.770          C  
ATOM   1487  O   ASN A  93       8.445  54.808  22.543  1.00 10.450          O  
ATOM   1488  CB  ASN A  93       5.990  55.554  21.393  1.00 12.940          C  
ATOM   1489  CG  ASN A  93       5.141  54.653  22.242  1.00 12.940          C  
ATOM   1490  OD1 ASN A  93       5.057  53.442  21.950  1.00 12.940          O  
ATOM   1491  ND2 ASN A  93       4.501  55.192  23.248  1.00 12.940          N  
ATOM   1492  H   ASN A  93       5.501  53.296  20.196  1.00 10.880          H  
ATOM   1493  HA  ASN A  93       7.556  55.422  19.971  1.00 11.170          H  
ATOM   1494 1HB  ASN A  93       6.493  56.282  22.028  1.00 15.530          H  
ATOM   1495 2HB  ASN A  93       5.352  56.099  20.698  1.00 15.530          H  
ATOM   1496 1HD2 ASN A  93       3.916  54.624  23.829  1.00 15.530          H  
ATOM   1497 2HD2 ASN A  93       4.591  56.169  23.432  1.00 15.530          H  
ATOM   1498  N   ARG A  94       8.459  52.899  21.351  1.00  9.570          N  
ATOM   1499  CA  ARG A  94       9.421  52.244  22.242  1.00 10.070          C  
ATOM   1500  C   ARG A  94      10.351  51.299  21.506  1.00  9.730          C  
ATOM   1501  O   ARG A  94      10.027  50.761  20.443  1.00 10.060          O  
ATOM   1502  CB  ARG A  94       8.714  51.423  23.322  1.00 13.900          C  
ATOM   1503  CG  ARG A  94       7.821  52.182  24.323  1.00 13.900          C  
ATOM   1504  CD  ARG A  94       8.630  53.003  25.277  1.00 13.900          C  
ATOM   1505  NE  ARG A  94       7.806  53.627  26.304  1.00 13.900          N  
ATOM   1506  CZ  ARG A  94       7.185  54.827  26.192  1.00 13.900          C  
ATOM   1507  NH1 ARG A  94       7.294  55.557  25.093  1.00 13.900          N  
ATOM   1508  NH2 ARG A  94       6.460  55.278  27.208  1.00 13.900          N  
ATOM   1509  H   ARG A  94       8.109  52.416  20.532  1.00 11.480          H  
ATOM   1510  HA  ARG A  94      10.038  53.009  22.713  1.00 12.080          H  
ATOM   1511 1HB  ARG A  94       8.127  50.677  22.852  1.00 16.680          H  
ATOM   1512 2HB  ARG A  94       9.469  50.899  23.908  1.00 16.680          H  
ATOM   1513 1HG  ARG A  94       7.120  52.824  23.807  1.00 16.680          H  
ATOM   1514 2HG  ARG A  94       7.260  51.457  24.908  1.00 16.680          H  
ATOM   1515 1HD  ARG A  94       9.350  52.353  25.774  1.00 16.680          H  
ATOM   1516 2HD  ARG A  94       9.169  53.780  24.751  1.00 16.680          H  
ATOM   1517  HE  ARG A  94       7.686  53.119  27.170  1.00 16.680          H  
ATOM   1518 1HH1 ARG A  94       7.848  55.226  24.283  1.00 16.680          H  
ATOM   1519 2HH1 ARG A  94       6.830  56.447  25.033  1.00 16.680          H  
ATOM   1520 1HH2 ARG A  94       6.375  54.727  28.052  1.00 16.680          H  
ATOM   1521 2HH2 ARG A  94       5.995  56.171  27.143  1.00 16.680          H  
ATOM   1522  N   GLU A  95      11.491  50.994  22.107  1.00  9.240          N  
ATOM   1523  CA  GLU A  95      12.399  50.004  21.538  1.00  9.080          C  
ATOM   1524  C   GLU A  95      11.901  48.596  21.889  1.00  8.630          C  
ATOM   1525  O   GLU A  95      12.537  47.853  22.635  1.00  8.390          O  
ATOM   1526  CB  GLU A  95      13.803  50.225  22.095  1.00 12.780          C  
ATOM   1527  CG  GLU A  95      14.398  51.585  21.742  1.00 12.780          C  
ATOM   1528  CD  GLU A  95      13.898  52.701  22.650  1.00 12.780          C  
ATOM   1529  OE1 GLU A  95      13.116  52.421  23.546  1.00 12.780          O  
ATOM   1530  OE2 GLU A  95      14.278  53.823  22.440  1.00 12.780          O  
ATOM   1531  H   GLU A  95      11.769  51.478  22.967  1.00 11.090          H  
ATOM   1532  HA  GLU A  95      12.415  50.114  20.454  1.00 10.900          H  
ATOM   1533 1HB  GLU A  95      13.788  50.129  23.181  1.00 15.330          H  
ATOM   1534 2HB  GLU A  95      14.471  49.456  21.707  1.00 15.330          H  
ATOM   1535 1HG  GLU A  95      15.483  51.527  21.818  1.00 15.330          H  
ATOM   1536 2HG  GLU A  95      14.144  51.822  20.710  1.00 15.330          H  
ATOM   1537  N   MET A  96      10.735  48.257  21.342  1.00  8.770          N  
ATOM   1538  CA  MET A  96      10.031  47.007  21.614  1.00  8.790          C  
ATOM   1539  C   MET A  96      10.331  45.896  20.611  1.00  9.220          C  
ATOM   1540  O   MET A  96       9.797  44.793  20.728  1.00  9.750          O  
ATOM   1541  CB  MET A  96       8.521  47.281  21.696  1.00 12.300          C  
ATOM   1542  CG  MET A  96       7.864  47.724  20.372  1.00 12.300          C  
ATOM   1543  SD  MET A  96       6.066  48.047  20.483  1.00 12.300          S  
ATOM   1544  CE  MET A  96       5.960  49.599  21.378  1.00 12.300          C  
ATOM   1545  H   MET A  96      10.319  48.963  20.732  1.00 10.520          H  
ATOM   1546  HA  MET A  96      10.357  46.649  22.590  1.00 10.550          H  
ATOM   1547 1HB  MET A  96       8.012  46.382  22.034  1.00 14.760          H  
ATOM   1548 2HB  MET A  96       8.345  48.054  22.438  1.00 14.760          H  
ATOM   1549 1HG  MET A  96       8.342  48.635  20.009  1.00 14.760          H  
ATOM   1550 2HG  MET A  96       8.013  46.953  19.613  1.00 14.760          H  
ATOM   1551 1HE  MET A  96       4.916  49.894  21.468  1.00 14.760          H  
ATOM   1552 2HE  MET A  96       6.370  49.466  22.365  1.00 14.760          H  
ATOM   1553 3HE  MET A  96       6.512  50.372  20.844  1.00 14.760          H  
ATOM   1554  N   GLU A  97      11.140  46.202  19.604  1.00  9.120          N  
ATOM   1555  CA  GLU A  97      11.491  45.238  18.572  1.00  9.690          C  
ATOM   1556  C   GLU A  97      12.836  44.564  18.827  1.00  9.790          C  
ATOM   1557  O   GLU A  97      13.869  45.229  18.924  1.00  9.940          O  
ATOM   1558  CB  GLU A  97      11.514  45.929  17.207  1.00 13.340          C  
ATOM   1559  CG  GLU A  97      11.833  45.016  16.026  1.00 13.340          C  
ATOM   1560  CD  GLU A  97      11.811  45.745  14.713  1.00 13.340          C  
ATOM   1561  OE1 GLU A  97      11.569  46.928  14.714  1.00 13.340          O  
ATOM   1562  OE2 GLU A  97      12.028  45.120  13.707  1.00 13.340          O  
ATOM   1563  H   GLU A  97      11.518  47.136  19.564  1.00 10.940          H  
ATOM   1564  HA  GLU A  97      10.726  44.463  18.554  1.00 11.630          H  
ATOM   1565 1HB  GLU A  97      10.543  46.390  17.021  1.00 16.010          H  
ATOM   1566 2HB  GLU A  97      12.256  46.727  17.219  1.00 16.010          H  
ATOM   1567 1HG  GLU A  97      12.827  44.582  16.162  1.00 16.010          H  
ATOM   1568 2HG  GLU A  97      11.112  44.201  16.001  1.00 16.010          H  
ATOM   1569  N   ASP A  98      12.815  43.238  18.888  1.00  9.850          N  
ATOM   1570  CA  ASP A  98      14.009  42.422  19.072  1.00 10.140          C  
ATOM   1571  C   ASP A  98      14.570  42.037  17.710  1.00 10.310          C  
ATOM   1572  O   ASP A  98      13.862  41.417  16.917  1.00 10.460          O  
ATOM   1573  CB  ASP A  98      13.699  41.154  19.869  1.00 14.080          C  
ATOM   1574  CG  ASP A  98      13.396  41.394  21.354  1.00 14.080          C  
ATOM   1575  OD1 ASP A  98      13.881  42.349  21.916  1.00 14.080          O  
ATOM   1576  OD2 ASP A  98      12.678  40.601  21.909  1.00 14.080          O  
ATOM   1577  H   ASP A  98      11.919  42.777  18.817  1.00 11.820          H  
ATOM   1578  HA  ASP A  98      14.760  43.005  19.606  1.00 12.170          H  
ATOM   1579 1HB  ASP A  98      12.846  40.647  19.419  1.00 16.900          H  
ATOM   1580 2HB  ASP A  98      14.550  40.475  19.797  1.00 16.900          H  
ATOM   1581  N   GLU A  99      15.805  42.440  17.430  1.00 10.480          N  
ATOM   1582  CA  GLU A  99      16.447  42.164  16.144  1.00 10.920          C  
ATOM   1583  C   GLU A  99      17.089  40.773  16.116  1.00 11.920          C  
ATOM   1584  O   GLU A  99      17.582  40.290  17.137  1.00 12.500          O  
ATOM   1585  CB  GLU A  99      17.532  43.211  15.856  1.00 15.110          C  
ATOM   1586  CG  GLU A  99      17.036  44.645  15.709  1.00 15.110          C  
ATOM   1587  CD  GLU A  99      18.159  45.645  15.387  1.00 15.110          C  
ATOM   1588  OE1 GLU A  99      19.319  45.253  15.330  1.00 15.110          O  
ATOM   1589  OE2 GLU A  99      17.847  46.797  15.199  1.00 15.110          O  
ATOM   1590  H   GLU A  99      16.314  42.959  18.134  1.00 12.580          H  
ATOM   1591  HA  GLU A  99      15.690  42.208  15.355  1.00 13.100          H  
ATOM   1592 1HB  GLU A  99      18.281  43.186  16.647  1.00 18.130          H  
ATOM   1593 2HB  GLU A  99      18.028  42.952  14.925  1.00 18.130          H  
ATOM   1594 1HG  GLU A  99      16.295  44.675  14.909  1.00 18.130          H  
ATOM   1595 2HG  GLU A  99      16.538  44.944  16.633  1.00 18.130          H  
ATOM   1596  N   GLU A 100      17.171  40.181  14.918  1.00 12.250          N  
ATOM   1597  CA  GLU A 100      17.846  38.890  14.688  1.00 13.290          C  
ATOM   1598  C   GLU A 100      19.303  39.094  14.276  1.00 13.830          C  
ATOM   1599  O   GLU A 100      20.049  38.140  14.014  1.00 13.930          O  
ATOM   1600  CB  GLU A 100      17.114  38.076  13.617  1.00 18.190          C  
ATOM   1601  CG  GLU A 100      15.694  37.661  13.984  1.00 18.190          C  
ATOM   1602  CD  GLU A 100      15.643  36.718  15.166  1.00 18.190          C  
ATOM   1603  OE1 GLU A 100      16.599  35.989  15.373  1.00 18.190          O  
ATOM   1604  OE2 GLU A 100      14.656  36.702  15.847  1.00 18.190          O  
ATOM   1605  H   GLU A 100      16.715  40.646  14.121  1.00 14.700          H  
ATOM   1606  HA  GLU A 100      17.834  38.325  15.622  1.00 15.950          H  
ATOM   1607 1HB  GLU A 100      17.054  38.665  12.700  1.00 21.830          H  
ATOM   1608 2HB  GLU A 100      17.682  37.174  13.389  1.00 21.830          H  
ATOM   1609 1HG  GLU A 100      15.116  38.557  14.217  1.00 21.830          H  
ATOM   1610 2HG  GLU A 100      15.228  37.182  13.119  1.00 21.830          H  
ATOM   1611  N   SER A 101      19.692  40.363  14.255  1.00 14.280          N  
ATOM   1612  CA  SER A 101      20.997  40.881  13.864  1.00 14.900          C  
ATOM   1613  C   SER A 101      22.110  40.338  14.745  1.00 15.300          C  
ATOM   1614  O   SER A 101      23.259  40.201  14.317  1.00 16.020          O  
ATOM   1615  CB  SER A 101      20.933  42.394  13.956  1.00 20.610          C  
ATOM   1616  OG  SER A 101      20.752  42.801  15.294  1.00 20.610          O  
ATOM   1617  H   SER A 101      18.983  41.033  14.513  1.00 17.140          H  
ATOM   1618  HA  SER A 101      21.192  40.588  12.831  1.00 17.880          H  
ATOM   1619 1HB  SER A 101      21.845  42.834  13.554  1.00 24.730          H  
ATOM   1620 2HB  SER A 101      20.098  42.756  13.352  1.00 24.730          H  
ATOM   1621  HG  SER A 101      20.413  43.735  15.264  1.00 24.730          H  
ATOM   1622  N   ALA A 102      21.748  39.904  15.951  1.00 14.870          N  
ATOM   1623  CA  ALA A 102      22.670  39.329  16.922  1.00 15.260          C  
ATOM   1624  C   ALA A 102      23.351  38.096  16.354  1.00 15.220          C  
ATOM   1625  O   ALA A 102      24.477  37.760  16.755  1.00 14.740          O  
ATOM   1626  CB  ALA A 102      21.942  38.953  18.198  1.00 21.210          C  
ATOM   1627  H   ALA A 102      20.779  40.035  16.209  1.00 17.840          H  
ATOM   1628  HA  ALA A 102      23.436  40.073  17.146  1.00 18.310          H  
ATOM   1629 1HB  ALA A 102      22.650  38.544  18.916  1.00 25.450          H  
ATOM   1630 2HB  ALA A 102      21.469  39.838  18.618  1.00 25.450          H  
ATOM   1631 3HB  ALA A 102      21.181  38.204  17.974  1.00 25.450          H  
ATOM   1632  N   SER A 103      22.670  37.436  15.404  1.00 15.820          N  
ATOM   1633  CA  SER A 103      23.144  36.211  14.797  1.00 16.140          C  
ATOM   1634  C   SER A 103      24.488  36.387  14.111  1.00 15.890          C  
ATOM   1635  O   SER A 103      25.267  35.432  14.008  1.00 15.980          O  
ATOM   1636  CB  SER A 103      22.125  35.721  13.784  1.00 22.470          C  
ATOM   1637  OG  SER A 103      21.983  36.635  12.716  1.00 22.470          O  
ATOM   1638  H   SER A 103      21.766  37.794  15.083  1.00 18.980          H  
ATOM   1639  HA  SER A 103      23.228  35.463  15.573  1.00 19.370          H  
ATOM   1640 1HB  SER A 103      22.457  34.763  13.392  1.00 26.960          H  
ATOM   1641 2HB  SER A 103      21.159  35.563  14.266  1.00 26.960          H  
ATOM   1642  HG  SER A 103      21.291  37.276  13.011  1.00 26.960          H  
ATOM   1643  N   GLY A 104      24.826  37.625  13.719  1.00 15.710          N  
ATOM   1644  CA  GLY A 104      26.094  37.889  13.059  1.00 15.720          C  
ATOM   1645  C   GLY A 104      27.284  37.514  13.938  1.00 15.170          C  
ATOM   1646  O   GLY A 104      28.329  37.097  13.433  1.00 15.180          O  
ATOM   1647  H   GLY A 104      24.178  38.406  13.868  1.00 18.850          H  
ATOM   1648 1HA  GLY A 104      26.137  37.329  12.125  1.00 18.860          H  
ATOM   1649 2HA  GLY A 104      26.150  38.947  12.804  1.00 18.860          H  
ATOM   1650  N   ASP A 105      27.134  37.685  15.259  1.00 14.790          N  
ATOM   1651  CA  ASP A 105      28.196  37.373  16.198  1.00 14.360          C  
ATOM   1652  C   ASP A 105      27.993  36.005  16.836  1.00 13.740          C  
ATOM   1653  O   ASP A 105      28.956  35.320  17.189  1.00 13.450          O  
ATOM   1654  CB  ASP A 105      28.236  38.425  17.303  1.00 20.280          C  
ATOM   1655  CG  ASP A 105      28.539  39.827  16.796  1.00 20.280          C  
ATOM   1656  OD1 ASP A 105      29.554  40.027  16.170  1.00 20.280          O  
ATOM   1657  OD2 ASP A 105      27.740  40.697  17.051  1.00 20.280          O  
ATOM   1658  H   ASP A 105      26.252  38.044  15.629  1.00 17.750          H  
ATOM   1659  HA  ASP A 105      29.146  37.370  15.664  1.00 17.230          H  
ATOM   1660 1HB  ASP A 105      27.271  38.440  17.814  1.00 24.330          H  
ATOM   1661 2HB  ASP A 105      28.989  38.146  18.037  1.00 24.330          H  
ATOM   1662  N   GLN A 106      26.727  35.628  17.028  1.00 13.650          N  
ATOM   1663  CA  GLN A 106      26.382  34.385  17.710  1.00 13.250          C  
ATOM   1664  C   GLN A 106      26.779  33.138  16.928  1.00 13.270          C  
ATOM   1665  O   GLN A 106      27.192  32.150  17.529  1.00 13.270          O  
ATOM   1666  CB  GLN A 106      24.890  34.356  18.019  1.00 18.710          C  
ATOM   1667  CG  GLN A 106      24.494  35.384  19.050  1.00 18.710          C  
ATOM   1668  CD  GLN A 106      23.020  35.483  19.291  1.00 18.710          C  
ATOM   1669  OE1 GLN A 106      22.177  35.141  18.448  1.00 18.710          O  
ATOM   1670  NE2 GLN A 106      22.694  35.980  20.470  1.00 18.710          N  
ATOM   1671  H   GLN A 106      25.979  36.253  16.716  1.00 16.380          H  
ATOM   1672  HA  GLN A 106      26.917  34.364  18.658  1.00 15.900          H  
ATOM   1673 1HB  GLN A 106      24.336  34.510  17.129  1.00 22.450          H  
ATOM   1674 2HB  GLN A 106      24.615  33.373  18.407  1.00 22.450          H  
ATOM   1675 1HG  GLN A 106      24.960  35.119  19.985  1.00 22.450          H  
ATOM   1676 2HG  GLN A 106      24.853  36.355  18.739  1.00 22.450          H  
ATOM   1677 1HE2 GLN A 106      21.727  36.099  20.727  1.00 22.450          H  
ATOM   1678 2HE2 GLN A 106      23.410  36.242  21.118  1.00 22.450          H  
ATOM   1679  N   LEU A 107      26.660  33.178  15.593  1.00 13.460          N  
ATOM   1680  CA  LEU A 107      26.946  32.023  14.745  1.00 13.690          C  
ATOM   1681  C   LEU A 107      28.296  32.123  14.013  1.00 13.150          C  
ATOM   1682  O   LEU A 107      28.452  32.957  13.123  1.00 12.640          O  
ATOM   1683  CB  LEU A 107      25.785  31.918  13.727  1.00 19.070          C  
ATOM   1684  CG  LEU A 107      25.644  30.664  12.741  1.00 19.070          C  
ATOM   1685  CD1 LEU A 107      26.503  30.838  11.485  1.00 19.070          C  
ATOM   1686  CD2 LEU A 107      25.999  29.382  13.476  1.00 19.070          C  
ATOM   1687  H   LEU A 107      26.305  34.031  15.143  1.00 16.150          H  
ATOM   1688  HA  LEU A 107      26.918  31.145  15.369  1.00 16.430          H  
ATOM   1689 1HB  LEU A 107      24.869  31.962  14.306  1.00 22.890          H  
ATOM   1690 2HB  LEU A 107      25.811  32.818  13.100  1.00 22.890          H  
ATOM   1691  HG  LEU A 107      24.632  30.606  12.408  1.00 22.890          H  
ATOM   1692 1HD1 LEU A 107      26.355  29.987  10.821  1.00 22.890          H  
ATOM   1693 2HD1 LEU A 107      26.200  31.749  10.973  1.00 22.890          H  
ATOM   1694 3HD1 LEU A 107      27.535  30.906  11.729  1.00 22.890          H  
ATOM   1695 1HD2 LEU A 107      25.855  28.549  12.807  1.00 22.890          H  
ATOM   1696 2HD2 LEU A 107      27.032  29.406  13.789  1.00 22.890          H  
ATOM   1697 3HD2 LEU A 107      25.362  29.266  14.337  1.00 22.890          H  
ATOM   1698  N   PRO A 108      29.327  31.333  14.404  1.00 13.420          N  
ATOM   1699  CA  PRO A 108      30.629  31.293  13.773  1.00 13.090          C  
ATOM   1700  C   PRO A 108      30.479  30.803  12.352  1.00 13.200          C  
ATOM   1701  O   PRO A 108      29.668  29.918  12.095  1.00 12.660          O  
ATOM   1702  CB  PRO A 108      31.401  30.266  14.612  1.00 19.630          C  
ATOM   1703  CG  PRO A 108      30.685  30.226  15.928  1.00 19.630          C  
ATOM   1704  CD  PRO A 108      29.236  30.460  15.590  1.00 19.630          C  
ATOM   1705  HA  PRO A 108      31.092  32.290  13.808  1.00 15.710          H  
ATOM   1706 1HB  PRO A 108      31.406  29.293  14.097  1.00 23.560          H  
ATOM   1707 2HB  PRO A 108      32.451  30.579  14.708  1.00 23.560          H  
ATOM   1708 1HG  PRO A 108      30.852  29.257  16.424  1.00 23.560          H  
ATOM   1709 2HG  PRO A 108      31.085  31.000  16.602  1.00 23.560          H  
ATOM   1710 1HD  PRO A 108      28.732  29.517  15.357  1.00 23.560          H  
ATOM   1711 2HD  PRO A 108      28.815  30.967  16.431  1.00 23.560          H  
ATOM   1712  N   MET A 109      31.307  31.292  11.454  1.00 14.050          N  
ATOM   1713  CA  MET A 109      31.269  30.801  10.089  1.00 14.450          C  
ATOM   1714  C   MET A 109      32.671  30.621   9.547  1.00 14.880          C  
ATOM   1715  O   MET A 109      33.571  31.407   9.851  1.00 15.560          O  
ATOM   1716  CB  MET A 109      30.406  31.734   9.259  1.00 20.070          C  
ATOM   1717  CG  MET A 109      30.893  33.169   9.238  1.00 20.070          C  
ATOM   1718  SD  MET A 109      29.697  34.299   8.528  1.00 20.070          S  
ATOM   1719  CE  MET A 109      28.407  34.377   9.800  1.00 20.070          C  
ATOM   1720  H   MET A 109      31.968  32.012  11.712  1.00 16.860          H  
ATOM   1721  HA  MET A 109      30.797  29.819  10.086  1.00 17.340          H  
ATOM   1722 1HB  MET A 109      30.384  31.381   8.234  1.00 24.080          H  
ATOM   1723 2HB  MET A 109      29.392  31.698   9.637  1.00 24.080          H  
ATOM   1724 1HG  MET A 109      31.108  33.498  10.251  1.00 24.080          H  
ATOM   1725 2HG  MET A 109      31.817  33.233   8.659  1.00 24.080          H  
ATOM   1726 1HE  MET A 109      27.625  35.061   9.474  1.00 24.080          H  
ATOM   1727 2HE  MET A 109      27.972  33.396   9.969  1.00 24.080          H  
ATOM   1728 3HE  MET A 109      28.834  34.742  10.740  1.00 24.080          H  
ATOM   1729  N   ILE A 110      32.832  29.581   8.747  1.00 14.570          N  
ATOM   1730  CA  ILE A 110      34.094  29.205   8.136  1.00 15.010          C  
ATOM   1731  C   ILE A 110      33.809  28.268   6.966  1.00 15.430          C  
ATOM   1732  O   ILE A 110      32.826  27.530   6.999  1.00 15.250          O  
ATOM   1733  CB  ILE A 110      35.008  28.547   9.197  1.00 20.840          C  
ATOM   1734  CG1 ILE A 110      36.467  28.352   8.646  1.00 20.840          C  
ATOM   1735  CG2 ILE A 110      34.364  27.252   9.662  1.00 20.840          C  
ATOM   1736  CD1 ILE A 110      37.502  28.020   9.701  1.00 20.840          C  
ATOM   1737  H   ILE A 110      32.023  29.006   8.554  1.00 17.480          H  
ATOM   1738  HA  ILE A 110      34.582  30.101   7.752  1.00 18.010          H  
ATOM   1739  HB  ILE A 110      35.095  29.214  10.054  1.00 25.010          H  
ATOM   1740 1HG1 ILE A 110      36.486  27.554   7.941  1.00 25.010          H  
ATOM   1741 2HG1 ILE A 110      36.777  29.272   8.151  1.00 25.010          H  
ATOM   1742 1HG2 ILE A 110      34.964  26.779  10.431  1.00 25.010          H  
ATOM   1743 2HG2 ILE A 110      33.379  27.463  10.066  1.00 25.010          H  
ATOM   1744 3HG2 ILE A 110      34.259  26.578   8.836  1.00 25.010          H  
ATOM   1745 1HD1 ILE A 110      38.478  27.910   9.225  1.00 25.010          H  
ATOM   1746 2HD1 ILE A 110      37.544  28.825  10.437  1.00 25.010          H  
ATOM   1747 3HD1 ILE A 110      37.244  27.088  10.197  1.00 25.010          H  
ATOM   1748  N   HIS A 111      34.691  28.237   5.970  1.00 16.120          N  
ATOM   1749  CA  HIS A 111      34.520  27.354   4.816  1.00 16.730          C  
ATOM   1750  C   HIS A 111      35.137  25.958   4.996  1.00 16.450          C  
ATOM   1751  O   HIS A 111      35.179  25.168   4.050  1.00 16.680          O  
ATOM   1752  CB  HIS A 111      35.172  27.999   3.595  1.00 23.180          C  
ATOM   1753  CG  HIS A 111      34.556  29.286   3.226  1.00 23.180          C  
ATOM   1754  ND1 HIS A 111      34.959  30.490   3.782  1.00 23.180          N  
ATOM   1755  CD2 HIS A 111      33.554  29.577   2.378  1.00 23.180          C  
ATOM   1756  CE1 HIS A 111      34.218  31.467   3.275  1.00 23.180          C  
ATOM   1757  NE2 HIS A 111      33.361  30.935   2.425  1.00 23.180          N  
ATOM   1758  H   HIS A 111      35.473  28.879   5.972  1.00 19.340          H  
ATOM   1759  HA  HIS A 111      33.456  27.226   4.615  1.00 20.080          H  
ATOM   1760 1HB  HIS A 111      36.233  28.161   3.789  1.00 27.810          H  
ATOM   1761 2HB  HIS A 111      35.091  27.327   2.742  1.00 27.810          H  
ATOM   1762  HD2 HIS A 111      32.988  28.868   1.776  1.00 27.810          H  
ATOM   1763  HE1 HIS A 111      34.295  32.524   3.524  1.00 27.810          H  
ATOM   1764  HE2 HIS A 111      32.632  31.426   1.878  1.00 27.810          H  
ATOM   1765  N   LYS A 112      35.626  25.664   6.196  1.00 16.070          N  
ATOM   1766  CA  LYS A 112      36.259  24.390   6.526  1.00 15.890          C  
ATOM   1767  C   LYS A 112      35.575  23.770   7.737  1.00 15.930          C  
ATOM   1768  O   LYS A 112      35.242  24.465   8.691  1.00 15.630          O  
ATOM   1769  CB  LYS A 112      37.742  24.606   6.854  1.00 22.320          C  
ATOM   1770  CG  LYS A 112      38.588  25.266   5.749  1.00 22.320          C  
ATOM   1771  CD  LYS A 112      38.778  24.364   4.533  1.00 22.320          C  
ATOM   1772  CE  LYS A 112      39.695  25.011   3.503  1.00 22.320          C  
ATOM   1773  NZ  LYS A 112      39.852  24.166   2.280  1.00 22.320          N  
ATOM   1774  H   LYS A 112      35.539  26.361   6.919  1.00 19.280          H  
ATOM   1775  HA  LYS A 112      36.148  23.702   5.689  1.00 19.070          H  
ATOM   1776 1HB  LYS A 112      37.822  25.227   7.747  1.00 26.780          H  
ATOM   1777 2HB  LYS A 112      38.198  23.645   7.091  1.00 26.780          H  
ATOM   1778 1HG  LYS A 112      38.106  26.189   5.431  1.00 26.780          H  
ATOM   1779 2HG  LYS A 112      39.565  25.516   6.157  1.00 26.780          H  
ATOM   1780 1HD  LYS A 112      39.202  23.409   4.845  1.00 26.780          H  
ATOM   1781 2HD  LYS A 112      37.812  24.179   4.061  1.00 26.780          H  
ATOM   1782 1HE  LYS A 112      39.277  25.975   3.215  1.00 26.780          H  
ATOM   1783 2HE  LYS A 112      40.676  25.171   3.949  1.00 26.780          H  
ATOM   1784 1HZ  LYS A 112      40.464  24.631   1.624  1.00 26.780          H  
ATOM   1785 2HZ  LYS A 112      40.249  23.271   2.533  1.00 26.780          H  
ATOM   1786 3HZ  LYS A 112      38.947  24.022   1.851  1.00 26.780          H  
ATOM   1787  N   SER A 113      35.435  22.453   7.757  1.00 16.390          N  
ATOM   1788  CA  SER A 113      34.793  21.812   8.898  1.00 16.590          C  
ATOM   1789  C   SER A 113      35.257  20.385   9.121  1.00 16.910          C  
ATOM   1790  O   SER A 113      35.936  19.794   8.279  1.00 17.280          O  
ATOM   1791  CB  SER A 113      33.286  21.841   8.718  1.00 23.150          C  
ATOM   1792  OG  SER A 113      32.893  21.058   7.624  1.00 23.150          O  
ATOM   1793  H   SER A 113      35.730  21.892   6.971  1.00 19.670          H  
ATOM   1794  HA  SER A 113      35.041  22.384   9.793  1.00 19.910          H  
ATOM   1795 1HB  SER A 113      32.803  21.471   9.622  1.00 27.780          H  
ATOM   1796 2HB  SER A 113      32.958  22.870   8.571  1.00 27.780          H  
ATOM   1797  HG  SER A 113      31.936  21.121   7.586  1.00 27.780          H  
ATOM   1798  N   VAL A 114      34.897  19.849  10.284  1.00 16.860          N  
ATOM   1799  CA  VAL A 114      35.236  18.494  10.685  1.00 17.220          C  
ATOM   1800  C   VAL A 114      34.283  17.489  10.044  1.00 16.700          C  
ATOM   1801  O   VAL A 114      33.068  17.548  10.250  1.00 16.080          O  
ATOM   1802  CB  VAL A 114      35.191  18.407  12.227  1.00 23.960          C  
ATOM   1803  CG1 VAL A 114      35.456  17.006  12.705  1.00 23.960          C  
ATOM   1804  CG2 VAL A 114      36.227  19.341  12.813  1.00 23.960          C  
ATOM   1805  H   VAL A 114      34.336  20.416  10.904  1.00 20.230          H  
ATOM   1806  HA  VAL A 114      36.251  18.278  10.349  1.00 20.660          H  
ATOM   1807  HB  VAL A 114      34.200  18.702  12.568  1.00 28.760          H  
ATOM   1808 1HG1 VAL A 114      35.421  16.979  13.795  1.00 28.760          H  
ATOM   1809 2HG1 VAL A 114      34.721  16.339  12.326  1.00 28.760          H  
ATOM   1810 3HG1 VAL A 114      36.442  16.693  12.374  1.00 28.760          H  
ATOM   1811 1HG2 VAL A 114      36.181  19.288  13.905  1.00 28.760          H  
ATOM   1812 2HG2 VAL A 114      37.219  19.042  12.476  1.00 28.760          H  
ATOM   1813 3HG2 VAL A 114      36.033  20.362  12.495  1.00 28.760          H  
ATOM   1814  N   SER A 115      34.856  16.507   9.345  1.00 17.050          N  
ATOM   1815  CA  SER A 115      34.124  15.493   8.582  1.00 16.770          C  
ATOM   1816  C   SER A 115      33.174  14.629   9.406  1.00 16.350          C  
ATOM   1817  O   SER A 115      32.250  14.023   8.871  1.00 16.030          O  
ATOM   1818  CB  SER A 115      35.136  14.590   7.892  1.00 23.590          C  
ATOM   1819  OG  SER A 115      35.884  13.864   8.825  1.00 23.590          O  
ATOM   1820  H   SER A 115      35.864  16.500   9.267  1.00 20.460          H  
ATOM   1821  HA  SER A 115      33.538  16.010   7.820  1.00 20.120          H  
ATOM   1822 1HB  SER A 115      34.640  13.896   7.248  1.00 28.310          H  
ATOM   1823 2HB  SER A 115      35.801  15.188   7.270  1.00 28.310          H  
ATOM   1824  HG  SER A 115      36.413  13.214   8.294  1.00 28.310          H  
ATOM   1825  N   PHE A 116      33.397  14.583  10.704  1.00 16.480          N  
ATOM   1826  CA  PHE A 116      32.597  13.797  11.624  1.00 16.270          C  
ATOM   1827  C   PHE A 116      31.997  14.589  12.782  1.00 15.610          C  
ATOM   1828  O   PHE A 116      31.630  13.973  13.786  1.00 15.690          O  
ATOM   1829  CB  PHE A 116      33.463  12.692  12.221  1.00 22.860          C  
ATOM   1830  CG  PHE A 116      34.688  13.221  12.943  1.00 22.860          C  
ATOM   1831  CD1 PHE A 116      34.648  13.556  14.296  1.00 22.860          C  
ATOM   1832  CD2 PHE A 116      35.878  13.393  12.265  1.00 22.860          C  
ATOM   1833  CE1 PHE A 116      35.759  14.049  14.940  1.00 22.860          C  
ATOM   1834  CE2 PHE A 116      36.993  13.880  12.907  1.00 22.860          C  
ATOM   1835  CZ  PHE A 116      36.934  14.211  14.248  1.00 22.860          C  
ATOM   1836  H   PHE A 116      34.177  15.116  11.056  1.00 19.780          H  
ATOM   1837  HA  PHE A 116      31.778  13.349  11.066  1.00 19.520          H  
ATOM   1838 1HB  PHE A 116      32.880  12.082  12.912  1.00 27.430          H  
ATOM   1839 2HB  PHE A 116      33.799  12.052  11.428  1.00 27.430          H  
ATOM   1840  HD1 PHE A 116      33.718  13.429  14.854  1.00 27.430          H  
ATOM   1841  HD2 PHE A 116      35.931  13.134  11.206  1.00 27.430          H  
ATOM   1842  HE1 PHE A 116      35.702  14.311  15.999  1.00 27.430          H  
ATOM   1843  HE2 PHE A 116      37.923  14.009  12.354  1.00 27.430          H  
ATOM   1844  HZ  PHE A 116      37.816  14.601  14.755  1.00 27.430          H  
ATOM   1845  N   GLN A 117      31.869  15.920  12.690  1.00 15.110          N  
ATOM   1846  CA  GLN A 117      31.351  16.620  13.870  1.00 14.640          C  
ATOM   1847  C   GLN A 117      30.579  17.918  13.616  1.00 14.520          C  
ATOM   1848  O   GLN A 117      31.000  18.765  12.830  1.00 14.610          O  
ATOM   1849  CB  GLN A 117      32.537  16.917  14.786  1.00 20.680          C  
ATOM   1850  CG  GLN A 117      32.236  17.538  16.101  1.00 20.680          C  
ATOM   1851  CD  GLN A 117      33.494  17.665  16.912  1.00 20.680          C  
ATOM   1852  OE1 GLN A 117      34.607  17.600  16.381  1.00 20.680          O  
ATOM   1853  NE2 GLN A 117      33.337  17.846  18.213  1.00 20.680          N  
ATOM   1854  H   GLN A 117      32.151  16.442  11.849  1.00 18.130          H  
ATOM   1855  HA  GLN A 117      30.678  15.945  14.393  1.00 17.570          H  
ATOM   1856 1HB  GLN A 117      33.099  16.006  14.963  1.00 24.820          H  
ATOM   1857 2HB  GLN A 117      33.183  17.604  14.286  1.00 24.820          H  
ATOM   1858 1HG  GLN A 117      31.827  18.535  15.952  1.00 24.820          H  
ATOM   1859 2HG  GLN A 117      31.528  16.911  16.645  1.00 24.820          H  
ATOM   1860 1HE2 GLN A 117      34.138  17.939  18.807  1.00 24.820          H  
ATOM   1861 2HE2 GLN A 117      32.419  17.895  18.608  1.00 24.820          H  
ATOM   1862  N   GLY A 118      29.498  18.137  14.366  1.00 14.440          N  
ATOM   1863  CA  GLY A 118      28.819  19.429  14.256  1.00 14.440          C  
ATOM   1864  C   GLY A 118      27.708  19.661  15.298  1.00 14.340          C  
ATOM   1865  O   GLY A 118      27.406  18.768  16.095  1.00 14.310          O  
ATOM   1866  H   GLY A 118      29.142  17.379  14.958  1.00 17.330          H  
ATOM   1867 1HA  GLY A 118      29.573  20.207  14.352  1.00 17.330          H  
ATOM   1868 2HA  GLY A 118      28.417  19.511  13.250  1.00 17.330          H  
ATOM   1869  N   PRO A 119      27.137  20.884  15.330  1.00 14.400          N  
ATOM   1870  CA  PRO A 119      26.114  21.372  16.251  1.00 14.430          C  
ATOM   1871  C   PRO A 119      24.760  20.765  16.002  1.00 14.650          C  
ATOM   1872  O   PRO A 119      24.440  20.473  14.860  1.00 14.740          O  
ATOM   1873  CB  PRO A 119      26.090  22.872  15.941  1.00 21.640          C  
ATOM   1874  CG  PRO A 119      26.521  22.977  14.496  1.00 21.640          C  
ATOM   1875  CD  PRO A 119      27.524  21.875  14.295  1.00 21.640          C  
ATOM   1876  HA  PRO A 119      26.437  21.187  17.287  1.00 17.320          H  
ATOM   1877 1HB  PRO A 119      25.072  23.269  16.106  1.00 25.970          H  
ATOM   1878 2HB  PRO A 119      26.756  23.410  16.630  1.00 25.970          H  
ATOM   1879 1HG  PRO A 119      25.643  22.869  13.830  1.00 25.970          H  
ATOM   1880 2HG  PRO A 119      26.941  23.971  14.299  1.00 25.970          H  
ATOM   1881 1HD  PRO A 119      27.379  21.475  13.280  1.00 25.970          H  
ATOM   1882 2HD  PRO A 119      28.543  22.259  14.459  1.00 25.970          H  
ATOM   1883  N   SER A 120      23.936  20.683  17.048  1.00 14.850          N  
ATOM   1884  CA  SER A 120      22.562  20.200  16.935  1.00 15.210          C  
ATOM   1885  C   SER A 120      21.679  21.236  16.263  1.00 15.540          C  
ATOM   1886  O   SER A 120      20.799  20.918  15.457  1.00 15.800          O  
ATOM   1887  CB  SER A 120      22.017  19.948  18.326  1.00 21.150          C  
ATOM   1888  OG  SER A 120      21.910  21.153  19.039  1.00 21.150          O  
ATOM   1889  H   SER A 120      24.266  20.943  17.967  1.00 17.820          H  
ATOM   1890  HA  SER A 120      22.548  19.280  16.358  1.00 18.250          H  
ATOM   1891 1HB  SER A 120      21.052  19.468  18.263  1.00 25.380          H  
ATOM   1892 2HB  SER A 120      22.675  19.272  18.861  1.00 25.380          H  
ATOM   1893  HG  SER A 120      21.582  20.904  19.911  1.00 25.380          H  
ATOM   1894  N   HIS A 121      21.979  22.491  16.536  1.00 15.660          N  
ATOM   1895  CA  HIS A 121      21.188  23.596  16.052  1.00 16.130          C  
ATOM   1896  C   HIS A 121      22.027  24.852  16.034  1.00 16.030          C  
ATOM   1897  O   HIS A 121      23.005  24.982  16.778  1.00 16.030          O  
ATOM   1898  CB  HIS A 121      19.961  23.804  16.943  1.00 22.390          C  
ATOM   1899  CG  HIS A 121      18.835  24.610  16.322  1.00 22.390          C  
ATOM   1900  ND1 HIS A 121      18.147  24.181  15.199  1.00 22.390          N  
ATOM   1901  CD2 HIS A 121      18.255  25.780  16.687  1.00 22.390          C  
ATOM   1902  CE1 HIS A 121      17.198  25.049  14.905  1.00 22.390          C  
ATOM   1903  NE2 HIS A 121      17.240  26.022  15.789  1.00 22.390          N  
ATOM   1904  H   HIS A 121      22.725  22.663  17.192  1.00 18.790          H  
ATOM   1905  HA  HIS A 121      20.852  23.399  15.035  1.00 19.360          H  
ATOM   1906 1HB  HIS A 121      19.587  22.856  17.258  1.00 26.870          H  
ATOM   1907 2HB  HIS A 121      20.275  24.330  17.845  1.00 26.870          H  
ATOM   1908  HD2 HIS A 121      18.532  26.405  17.539  1.00 26.870          H  
ATOM   1909  HE1 HIS A 121      16.499  24.968  14.077  1.00 26.870          H  
ATOM   1910  HE2 HIS A 121      16.613  26.816  15.803  1.00 26.870          H  
ATOM   1911  N   MET A 122      21.627  25.774  15.184  1.00 16.040          N  
ATOM   1912  CA  MET A 122      22.254  27.074  15.052  1.00 16.080          C  
ATOM   1913  C   MET A 122      22.285  27.834  16.369  1.00 15.880          C  
ATOM   1914  O   MET A 122      21.345  27.780  17.171  1.00 15.650          O  
ATOM   1915  CB  MET A 122      21.501  27.922  14.034  1.00 22.500          C  
ATOM   1916  CG  MET A 122      22.123  29.276  13.767  1.00 22.500          C  
ATOM   1917  SD  MET A 122      21.302  30.200  12.597  1.00 22.500          S  
ATOM   1918  CE  MET A 122      21.918  31.819  13.128  1.00 22.500          C  
ATOM   1919  H   MET A 122      20.825  25.555  14.604  1.00 19.250          H  
ATOM   1920  HA  MET A 122      23.284  26.929  14.723  1.00 19.300          H  
ATOM   1921 1HB  MET A 122      21.425  27.398  13.096  1.00 27.000          H  
ATOM   1922 2HB  MET A 122      20.498  28.086  14.398  1.00 27.000          H  
ATOM   1923 1HG  MET A 122      22.162  29.886  14.628  1.00 27.000          H  
ATOM   1924 2HG  MET A 122      23.125  29.120  13.417  1.00 27.000          H  
ATOM   1925 1HE  MET A 122      21.504  32.592  12.518  1.00 27.000          H  
ATOM   1926 2HE  MET A 122      21.640  32.002  14.164  1.00 27.000          H  
ATOM   1927 3HE  MET A 122      22.969  31.859  13.034  1.00 27.000          H  
ATOM   1928  N   GLN A 123      23.307  28.675  16.515  1.00 16.110          N  
ATOM   1929  CA  GLN A 123      23.533  29.513  17.683  1.00 16.140          C  
ATOM   1930  C   GLN A 123      22.501  30.621  17.882  1.00 15.250          C  
ATOM   1931  O   GLN A 123      22.629  31.459  18.768  1.00 14.630          O  
ATOM   1932  CB  GLN A 123      24.918  30.114  17.632  1.00 22.580          C  
ATOM   1933  CG  GLN A 123      26.015  29.082  17.732  1.00 22.580          C  
ATOM   1934  CD  GLN A 123      25.908  28.312  19.028  1.00 22.580          C  
ATOM   1935  OE1 GLN A 123      25.811  28.897  20.121  1.00 22.580          O  
ATOM   1936  NE2 GLN A 123      25.912  26.989  18.924  1.00 22.580          N  
ATOM   1937  H   GLN A 123      24.011  28.681  15.794  1.00 19.330          H  
ATOM   1938  HA  GLN A 123      23.494  28.870  18.549  1.00 19.370          H  
ATOM   1939 1HB  GLN A 123      25.033  30.654  16.702  1.00 27.100          H  
ATOM   1940 2HB  GLN A 123      25.037  30.828  18.437  1.00 27.100          H  
ATOM   1941 1HG  GLN A 123      25.940  28.383  16.906  1.00 27.100          H  
ATOM   1942 2HG  GLN A 123      26.980  29.587  17.713  1.00 27.100          H  
ATOM   1943 1HE2 GLN A 123      25.840  26.416  19.742  1.00 27.100          H  
ATOM   1944 2HE2 GLN A 123      25.986  26.554  18.025  1.00 27.100          H  
ATOM   1945  N   MET A 124      21.408  30.557  17.120  1.00 15.310          N  
ATOM   1946  CA  MET A 124      20.256  31.408  17.310  1.00 14.650          C  
ATOM   1947  C   MET A 124      19.706  31.077  18.695  1.00 14.410          C  
ATOM   1948  O   MET A 124      19.101  31.934  19.346  1.00 14.160          O  
ATOM   1949  CB  MET A 124      19.160  31.155  16.254  1.00 20.770          C  
ATOM   1950  CG  MET A 124      18.397  29.786  16.381  1.00 20.770          C  
ATOM   1951  SD  MET A 124      17.036  29.566  15.154  1.00 20.770          S  
ATOM   1952  CE  MET A 124      17.812  29.145  13.588  1.00 20.770          C  
ATOM   1953  H   MET A 124      21.372  29.839  16.418  1.00 18.370          H  
ATOM   1954  HA  MET A 124      20.565  32.455  17.297  1.00 17.580          H  
ATOM   1955 1HB  MET A 124      18.424  31.953  16.300  1.00 24.930          H  
ATOM   1956 2HB  MET A 124      19.606  31.184  15.264  1.00 24.930          H  
ATOM   1957 1HG  MET A 124      19.096  28.959  16.267  1.00 24.930          H  
ATOM   1958 2HG  MET A 124      17.948  29.709  17.368  1.00 24.930          H  
ATOM   1959 1HE  MET A 124      17.041  29.029  12.830  1.00 24.930          H  
ATOM   1960 2HE  MET A 124      18.481  29.932  13.291  1.00 24.930          H  
ATOM   1961 3HE  MET A 124      18.358  28.215  13.684  1.00 24.930          H  
ATOM   1962  N   ARG A 125      20.022  29.847  19.171  1.00 14.620          N  
ATOM   1963  CA  ARG A 125      19.615  29.288  20.455  1.00 14.550          C  
ATOM   1964  C   ARG A 125      20.070  30.161  21.633  1.00 13.900          C  
ATOM   1965  O   ARG A 125      19.631  29.960  22.766  1.00 13.990          O  
ATOM   1966  CB  ARG A 125      20.175  27.883  20.635  1.00 20.400          C  
ATOM   1967  CG  ARG A 125      21.674  27.806  20.881  1.00 20.400          C  
ATOM   1968  CD  ARG A 125      22.201  26.408  20.755  1.00 20.400          C  
ATOM   1969  NE  ARG A 125      21.602  25.492  21.734  1.00 20.400          N  
ATOM   1970  CZ  ARG A 125      22.014  25.313  23.015  1.00 20.400          C  
ATOM   1971  NH1 ARG A 125      23.039  25.988  23.503  1.00 20.400          N  
ATOM   1972  NH2 ARG A 125      21.377  24.444  23.785  1.00 20.400          N  
ATOM   1973  H   ARG A 125      20.545  29.228  18.537  1.00 17.540          H  
ATOM   1974  HA  ARG A 125      18.541  29.208  20.456  1.00 17.460          H  
ATOM   1975 1HB  ARG A 125      19.673  27.396  21.468  1.00 24.480          H  
ATOM   1976 2HB  ARG A 125      19.967  27.300  19.735  1.00 24.480          H  
ATOM   1977 1HG  ARG A 125      22.175  28.435  20.185  1.00 24.480          H  
ATOM   1978 2HG  ARG A 125      21.887  28.155  21.890  1.00 24.480          H  
ATOM   1979 1HD  ARG A 125      21.969  26.034  19.749  1.00 24.480          H  
ATOM   1980 2HD  ARG A 125      23.281  26.410  20.886  1.00 24.480          H  
ATOM   1981  HE  ARG A 125      20.815  24.939  21.419  1.00 24.480          H  
ATOM   1982 1HH1 ARG A 125      23.533  26.653  22.929  1.00 24.480          H  
ATOM   1983 2HH1 ARG A 125      23.332  25.839  24.459  1.00 24.480          H  
ATOM   1984 1HH2 ARG A 125      20.592  23.926  23.420  1.00 24.480          H  
ATOM   1985 2HH2 ARG A 125      21.674  24.300  24.740  1.00 24.480          H  
ATOM   1986  N   GLN A 126      21.023  31.073  21.393  1.00 13.400          N  
ATOM   1987  CA  GLN A 126      21.487  31.972  22.435  1.00 12.920          C  
ATOM   1988  C   GLN A 126      20.442  33.064  22.748  1.00 12.280          C  
ATOM   1989  O   GLN A 126      20.388  33.565  23.874  1.00 11.970          O  
ATOM   1990  CB  GLN A 126      22.805  32.632  22.027  1.00 18.280          C  
ATOM   1991  CG  GLN A 126      24.002  31.688  21.945  1.00 18.280          C  
ATOM   1992  CD  GLN A 126      25.268  32.421  21.535  1.00 18.280          C  
ATOM   1993  OE1 GLN A 126      25.449  33.595  21.890  1.00 18.280          O  
ATOM   1994  NE2 GLN A 126      26.140  31.753  20.794  1.00 18.280          N  
ATOM   1995  H   GLN A 126      21.412  31.176  20.449  1.00 16.080          H  
ATOM   1996  HA  GLN A 126      21.651  31.393  23.342  1.00 15.500          H  
ATOM   1997 1HB  GLN A 126      22.683  33.073  21.037  1.00 21.940          H  
ATOM   1998 2HB  GLN A 126      23.041  33.439  22.717  1.00 21.940          H  
ATOM   1999 1HG  GLN A 126      24.162  31.225  22.916  1.00 21.940          H  
ATOM   2000 2HG  GLN A 126      23.798  30.922  21.190  1.00 21.940          H  
ATOM   2001 1HE2 GLN A 126      26.989  32.192  20.490  1.00 21.940          H  
ATOM   2002 2HE2 GLN A 126      25.960  30.778  20.527  1.00 21.940          H  
ATOM   2003  N   SER A 127      19.631  33.454  21.745  1.00 12.270          N  
ATOM   2004  CA  SER A 127      18.620  34.510  21.901  1.00 11.870          C  
ATOM   2005  C   SER A 127      17.188  34.052  21.594  1.00 11.850          C  
ATOM   2006  O   SER A 127      16.231  34.794  21.833  1.00 12.470          O  
ATOM   2007  CB  SER A 127      18.954  35.711  21.030  1.00 16.780          C  
ATOM   2008  OG  SER A 127      20.151  36.325  21.438  1.00 16.780          O  
ATOM   2009  H   SER A 127      19.703  33.011  20.830  1.00 14.720          H  
ATOM   2010  HA  SER A 127      18.641  34.837  22.940  1.00 14.240          H  
ATOM   2011 1HB  SER A 127      19.052  35.379  19.994  1.00 20.130          H  
ATOM   2012 2HB  SER A 127      18.139  36.431  21.067  1.00 20.130          H  
ATOM   2013  HG  SER A 127      19.946  36.770  22.268  1.00 20.130          H  
ATOM   2014  N   ILE A 128      17.045  32.834  21.080  1.00 11.280          N  
ATOM   2015  CA  ILE A 128      15.774  32.255  20.663  1.00 11.320          C  
ATOM   2016  C   ILE A 128      14.664  32.425  21.699  1.00 11.000          C  
ATOM   2017  O   ILE A 128      14.872  32.251  22.903  1.00 10.420          O  
ATOM   2018  CB  ILE A 128      15.993  30.750  20.378  1.00 15.830          C  
ATOM   2019  CG1 ILE A 128      14.781  30.126  19.677  1.00 15.830          C  
ATOM   2020  CG2 ILE A 128      16.294  30.023  21.702  1.00 15.830          C  
ATOM   2021  CD1 ILE A 128      15.021  28.734  19.079  1.00 15.830          C  
ATOM   2022  H   ILE A 128      17.884  32.304  20.860  1.00 13.540          H  
ATOM   2023  HA  ILE A 128      15.462  32.749  19.745  1.00 13.580          H  
ATOM   2024  HB  ILE A 128      16.838  30.651  19.710  1.00 19.000          H  
ATOM   2025 1HG1 ILE A 128      13.968  30.046  20.392  1.00 19.000          H  
ATOM   2026 2HG1 ILE A 128      14.475  30.785  18.872  1.00 19.000          H  
ATOM   2027 1HG2 ILE A 128      16.494  28.977  21.528  1.00 19.000          H  
ATOM   2028 2HG2 ILE A 128      17.161  30.475  22.174  1.00 19.000          H  
ATOM   2029 3HG2 ILE A 128      15.464  30.088  22.378  1.00 19.000          H  
ATOM   2030 1HD1 ILE A 128      14.102  28.386  18.605  1.00 19.000          H  
ATOM   2031 2HD1 ILE A 128      15.814  28.785  18.334  1.00 19.000          H  
ATOM   2032 3HD1 ILE A 128      15.301  28.029  19.850  1.00 19.000          H  
ATOM   2033  N   SER A 129      13.480  32.778  21.209  1.00 11.580          N  
ATOM   2034  CA  SER A 129      12.316  32.981  22.048  1.00 11.560          C  
ATOM   2035  C   SER A 129      11.699  31.671  22.506  1.00 10.910          C  
ATOM   2036  O   SER A 129      11.958  30.597  21.933  1.00 10.650          O  
ATOM   2037  CB  SER A 129      11.268  33.781  21.293  1.00 16.190          C  
ATOM   2038  OG  SER A 129      10.717  33.036  20.221  1.00 16.190          O  
ATOM   2039  H   SER A 129      13.387  32.926  20.216  1.00 13.900          H  
ATOM   2040  HA  SER A 129      12.626  33.544  22.931  1.00 13.870          H  
ATOM   2041 1HB  SER A 129      10.470  34.075  21.978  1.00 19.430          H  
ATOM   2042 2HB  SER A 129      11.720  34.692  20.909  1.00 19.430          H  
ATOM   2043  HG  SER A 129      10.123  33.652  19.758  1.00 19.430          H  
ATOM   2044  N   THR A 130      10.822  31.781  23.504  1.00 10.800          N  
ATOM   2045  CA  THR A 130      10.066  30.662  24.030  1.00 10.430          C  
ATOM   2046  C   THR A 130       9.168  30.076  22.960  1.00 10.860          C  
ATOM   2047  O   THR A 130       9.073  28.852  22.820  1.00 10.640          O  
ATOM   2048  CB  THR A 130       9.199  31.098  25.233  1.00 14.750          C  
ATOM   2049  OG1 THR A 130      10.046  31.592  26.285  1.00 14.750          O  
ATOM   2050  CG2 THR A 130       8.395  29.906  25.756  1.00 14.750          C  
ATOM   2051  H   THR A 130      10.672  32.687  23.929  1.00 12.960          H  
ATOM   2052  HA  THR A 130      10.767  29.891  24.355  1.00 12.520          H  
ATOM   2053  HB  THR A 130       8.514  31.893  24.921  1.00 17.700          H  
ATOM   2054  HG1 THR A 130       9.501  32.007  26.962  1.00 17.700          H  
ATOM   2055 1HG2 THR A 130       7.794  30.225  26.605  1.00 17.700          H  
ATOM   2056 2HG2 THR A 130       7.735  29.521  24.980  1.00 17.700          H  
ATOM   2057 3HG2 THR A 130       9.079  29.119  26.070  1.00 17.700          H  
ATOM   2058  N   GLU A 131       8.491  30.945  22.211  1.00 11.620          N  
ATOM   2059  CA  GLU A 131       7.560  30.514  21.188  1.00 12.200          C  
ATOM   2060  C   GLU A 131       8.273  29.747  20.088  1.00 12.020          C  
ATOM   2061  O   GLU A 131       7.767  28.726  19.621  1.00 12.130          O  
ATOM   2062  CB  GLU A 131       6.827  31.730  20.628  1.00 16.850          C  
ATOM   2063  CG  GLU A 131       5.906  32.412  21.658  1.00 16.850          C  
ATOM   2064  CD  GLU A 131       6.667  33.283  22.645  1.00 16.850          C  
ATOM   2065  OE1 GLU A 131       7.844  33.496  22.425  1.00 16.850          O  
ATOM   2066  OE2 GLU A 131       6.091  33.709  23.612  1.00 16.850          O  
ATOM   2067  H   GLU A 131       8.617  31.947  22.377  1.00 13.940          H  
ATOM   2068  HA  GLU A 131       6.829  29.849  21.649  1.00 14.640          H  
ATOM   2069 1HB  GLU A 131       7.552  32.462  20.271  1.00 20.220          H  
ATOM   2070 2HB  GLU A 131       6.218  31.428  19.777  1.00 20.220          H  
ATOM   2071 1HG  GLU A 131       5.177  33.028  21.131  1.00 20.220          H  
ATOM   2072 2HG  GLU A 131       5.364  31.643  22.206  1.00 20.220          H  
ATOM   2073  N   SER A 132       9.459  30.217  19.692  1.00 11.860          N  
ATOM   2074  CA  SER A 132      10.235  29.527  18.677  1.00 11.820          C  
ATOM   2075  C   SER A 132      10.630  28.141  19.172  1.00 10.950          C  
ATOM   2076  O   SER A 132      10.486  27.153  18.441  1.00 10.910          O  
ATOM   2077  CB  SER A 132      11.435  30.347  18.291  1.00 16.560          C  
ATOM   2078  OG  SER A 132      12.196  29.700  17.308  1.00 16.560          O  
ATOM   2079  H   SER A 132       9.808  31.093  20.079  1.00 14.230          H  
ATOM   2080  HA  SER A 132       9.621  29.393  17.796  1.00 14.180          H  
ATOM   2081 1HB  SER A 132      11.104  31.316  17.919  1.00 19.880          H  
ATOM   2082 2HB  SER A 132      12.030  30.531  19.172  1.00 19.880          H  
ATOM   2083  HG  SER A 132      12.897  30.309  17.074  1.00 19.880          H  
ATOM   2084  N   CYS A 133      11.102  28.052  20.423  1.00 10.360          N  
ATOM   2085  CA  CYS A 133      11.521  26.772  20.975  1.00  9.760          C  
ATOM   2086  C   CYS A 133      10.353  25.790  21.041  1.00  9.360          C  
ATOM   2087  O   CYS A 133      10.500  24.606  20.698  1.00  9.180          O  
ATOM   2088  CB  CYS A 133      12.050  26.965  22.391  1.00 13.900          C  
ATOM   2089  SG  CYS A 133      13.584  27.856  22.479  1.00 13.900          S  
ATOM   2090  H   CYS A 133      11.213  28.904  20.979  1.00 12.430          H  
ATOM   2091  HA  CYS A 133      12.303  26.358  20.342  1.00 11.710          H  
ATOM   2092 1HB  CYS A 133      11.314  27.510  22.982  1.00 16.680          H  
ATOM   2093 2HB  CYS A 133      12.194  25.995  22.859  1.00 16.680          H  
ATOM   2094  HG  CYS A 133      13.070  29.068  22.127  1.00 16.680          H  
ATOM   2095  N   SER A 134       9.181  26.295  21.448  1.00  9.390          N  
ATOM   2096  CA  SER A 134       7.974  25.496  21.548  1.00  9.240          C  
ATOM   2097  C   SER A 134       7.587  24.956  20.184  1.00  9.530          C  
ATOM   2098  O   SER A 134       7.254  23.770  20.057  1.00  9.290          O  
ATOM   2099  CB  SER A 134       6.839  26.315  22.122  1.00 13.000          C  
ATOM   2100  OG  SER A 134       5.670  25.547  22.228  1.00 13.000          O  
ATOM   2101  H   SER A 134       9.135  27.273  21.747  1.00 11.270          H  
ATOM   2102  HA  SER A 134       8.169  24.656  22.212  1.00 11.090          H  
ATOM   2103 1HB  SER A 134       7.125  26.696  23.102  1.00 15.600          H  
ATOM   2104 2HB  SER A 134       6.656  27.175  21.481  1.00 15.600          H  
ATOM   2105  HG  SER A 134       5.007  26.132  22.596  1.00 15.600          H  
ATOM   2106  N   GLN A 135       7.639  25.822  19.163  1.00 10.190          N  
ATOM   2107  CA  GLN A 135       7.293  25.446  17.803  1.00 10.700          C  
ATOM   2108  C   GLN A 135       8.231  24.369  17.252  1.00 10.540          C  
ATOM   2109  O   GLN A 135       7.775  23.485  16.527  1.00 10.660          O  
ATOM   2110  CB  GLN A 135       7.293  26.688  16.910  1.00 14.780          C  
ATOM   2111  CG  GLN A 135       6.800  26.478  15.494  1.00 14.780          C  
ATOM   2112  CD  GLN A 135       5.341  26.071  15.417  1.00 14.780          C  
ATOM   2113  OE1 GLN A 135       4.462  26.731  15.977  1.00 14.780          O  
ATOM   2114  NE2 GLN A 135       5.077  24.974  14.718  1.00 14.780          N  
ATOM   2115  H   GLN A 135       7.874  26.801  19.354  1.00 12.230          H  
ATOM   2116  HA  GLN A 135       6.284  25.037  17.817  1.00 12.840          H  
ATOM   2117 1HB  GLN A 135       6.678  27.456  17.375  1.00 17.730          H  
ATOM   2118 2HB  GLN A 135       8.311  27.081  16.852  1.00 17.730          H  
ATOM   2119 1HG  GLN A 135       6.919  27.416  14.951  1.00 17.730          H  
ATOM   2120 2HG  GLN A 135       7.401  25.702  15.014  1.00 17.730          H  
ATOM   2121 1HE2 GLN A 135       4.133  24.648  14.623  1.00 17.730          H  
ATOM   2122 2HE2 GLN A 135       5.833  24.476  14.286  1.00 17.730          H  
ATOM   2123  N   ILE A 136       9.526  24.409  17.602  1.00 10.430          N  
ATOM   2124  CA  ILE A 136      10.443  23.362  17.144  1.00 10.550          C  
ATOM   2125  C   ILE A 136      10.056  22.024  17.768  1.00  9.970          C  
ATOM   2126  O   ILE A 136       9.962  21.013  17.076  1.00 10.250          O  
ATOM   2127  CB  ILE A 136      11.928  23.649  17.512  1.00 14.720          C  
ATOM   2128  CG1 ILE A 136      12.438  24.884  16.733  1.00 14.720          C  
ATOM   2129  CG2 ILE A 136      12.820  22.367  17.202  1.00 14.720          C  
ATOM   2130  CD1 ILE A 136      13.763  25.461  17.212  1.00 14.720          C  
ATOM   2131  H   ILE A 136       9.865  25.214  18.144  1.00 12.520          H  
ATOM   2132  HA  ILE A 136      10.356  23.278  16.060  1.00 12.660          H  
ATOM   2133  HB  ILE A 136      11.993  23.891  18.576  1.00 17.670          H  
ATOM   2134 1HG1 ILE A 136      12.561  24.611  15.722  1.00 17.670          H  
ATOM   2135 2HG1 ILE A 136      11.683  25.665  16.789  1.00 17.670          H  
ATOM   2136 1HG2 ILE A 136      13.855  22.555  17.465  1.00 17.670          H  
ATOM   2137 2HG2 ILE A 136      12.475  21.508  17.773  1.00 17.670          H  
ATOM   2138 3HG2 ILE A 136      12.755  22.132  16.137  1.00 17.670          H  
ATOM   2139 1HD1 ILE A 136      14.020  26.322  16.595  1.00 17.670          H  
ATOM   2140 2HD1 ILE A 136      13.660  25.779  18.250  1.00 17.670          H  
ATOM   2141 3HD1 ILE A 136      14.553  24.722  17.137  1.00 17.670          H  
ATOM   2142  N   SER A 137       9.867  22.028  19.090  1.00  9.290          N  
ATOM   2143  CA  SER A 137       9.531  20.833  19.860  1.00  8.920          C  
ATOM   2144  C   SER A 137       8.196  20.191  19.496  1.00  8.950          C  
ATOM   2145  O   SER A 137       8.093  18.967  19.413  1.00  8.880          O  
ATOM   2146  CB  SER A 137       9.556  21.179  21.335  1.00 12.640          C  
ATOM   2147  OG  SER A 137       9.243  20.070  22.132  1.00 12.640          O  
ATOM   2148  H   SER A 137       9.973  22.917  19.592  1.00 11.150          H  
ATOM   2149  HA  SER A 137      10.296  20.088  19.660  1.00 10.700          H  
ATOM   2150 1HB  SER A 137      10.539  21.558  21.599  1.00 15.160          H  
ATOM   2151 2HB  SER A 137       8.842  21.982  21.525  1.00 15.160          H  
ATOM   2152  HG  SER A 137       9.395  20.352  23.036  1.00 15.160          H  
ATOM   2153  N   ARG A 138       7.146  21.011  19.350  1.00  9.240          N  
ATOM   2154  CA  ARG A 138       5.796  20.545  19.032  1.00  9.460          C  
ATOM   2155  C   ARG A 138       5.310  19.488  20.030  1.00  9.890          C  
ATOM   2156  O   ARG A 138       4.662  18.516  19.653  1.00 10.000          O  
ATOM   2157  CB  ARG A 138       5.747  19.951  17.628  1.00 13.160          C  
ATOM   2158  CG  ARG A 138       6.195  20.873  16.518  1.00 13.160          C  
ATOM   2159  CD  ARG A 138       6.127  20.240  15.182  1.00 13.160          C  
ATOM   2160  NE  ARG A 138       4.768  19.994  14.698  1.00 13.160          N  
ATOM   2161  CZ  ARG A 138       4.460  19.106  13.714  1.00 13.160          C  
ATOM   2162  NH1 ARG A 138       5.411  18.392  13.147  1.00 13.160          N  
ATOM   2163  NH2 ARG A 138       3.212  18.944  13.314  1.00 13.160          N  
ATOM   2164  H   ARG A 138       7.289  22.018  19.472  1.00 11.090          H  
ATOM   2165  HA  ARG A 138       5.125  21.404  19.072  1.00 11.350          H  
ATOM   2166 1HB  ARG A 138       6.363  19.069  17.587  1.00 15.790          H  
ATOM   2167 2HB  ARG A 138       4.730  19.648  17.406  1.00 15.790          H  
ATOM   2168 1HG  ARG A 138       5.607  21.789  16.519  1.00 15.790          H  
ATOM   2169 2HG  ARG A 138       7.240  21.111  16.692  1.00 15.790          H  
ATOM   2170 1HD  ARG A 138       6.643  20.876  14.463  1.00 15.790          H  
ATOM   2171 2HD  ARG A 138       6.625  19.295  15.250  1.00 15.790          H  
ATOM   2172  HE  ARG A 138       4.015  20.531  15.112  1.00 15.790          H  
ATOM   2173 1HH1 ARG A 138       6.368  18.504  13.429  1.00 15.790          H  
ATOM   2174 2HH1 ARG A 138       5.173  17.702  12.408  1.00 15.790          H  
ATOM   2175 1HH2 ARG A 138       2.468  19.493  13.717  1.00 15.790          H  
ATOM   2176 2HH2 ARG A 138       3.007  18.267  12.578  1.00 15.790          H  
ATOM   2177  N   SER A 139       5.588  19.692  21.320  1.00 10.310          N  
ATOM   2178  CA  SER A 139       5.190  18.751  22.370  1.00 11.030          C  
ATOM   2179  C   SER A 139       3.680  18.670  22.550  1.00 11.400          C  
ATOM   2180  O   SER A 139       3.149  17.708  23.104  1.00 11.050          O  
ATOM   2181  CB  SER A 139       5.837  19.152  23.679  1.00 15.150          C  
ATOM   2182  OG  SER A 139       5.316  20.368  24.147  1.00 15.150          O  
ATOM   2183  H   SER A 139       6.120  20.509  21.583  1.00 12.370          H  
ATOM   2184  HA  SER A 139       5.554  17.761  22.091  1.00 13.240          H  
ATOM   2185 1HB  SER A 139       5.671  18.372  24.421  1.00 18.180          H  
ATOM   2186 2HB  SER A 139       6.913  19.244  23.535  1.00 18.180          H  
ATOM   2187  HG  SER A 139       5.799  20.569  24.956  1.00 18.180          H  
ATOM   2188  N   ALA A 140       2.985  19.689  22.058  1.00 12.270          N  
ATOM   2189  CA  ALA A 140       1.538  19.781  22.126  1.00 12.800          C  
ATOM   2190  C   ALA A 140       0.847  19.009  21.005  1.00 13.250          C  
ATOM   2191  O   ALA A 140      -0.382  18.956  20.969  1.00 13.670          O  
ATOM   2192  CB  ALA A 140       1.110  21.236  22.049  1.00 17.710          C  
ATOM   2193  H   ALA A 140       3.511  20.436  21.634  1.00 14.720          H  
ATOM   2194  HA  ALA A 140       1.219  19.358  23.077  1.00 15.360          H  
ATOM   2195 1HB  ALA A 140       0.026  21.299  22.130  1.00 21.250          H  
ATOM   2196 2HB  ALA A 140       1.571  21.794  22.865  1.00 21.250          H  
ATOM   2197 3HB  ALA A 140       1.429  21.652  21.096  1.00 21.250          H  
ATOM   2198  N   ILE A 141       1.618  18.467  20.061  1.00 13.270          N  
ATOM   2199  CA  ILE A 141       1.027  17.788  18.920  1.00 13.840          C  
ATOM   2200  C   ILE A 141       1.242  16.275  18.971  1.00 13.390          C  
ATOM   2201  O   ILE A 141       2.363  15.775  18.846  1.00 12.910          O  
ATOM   2202  CB  ILE A 141       1.620  18.389  17.635  1.00 19.150          C  
ATOM   2203  CG1 ILE A 141       1.423  19.950  17.613  1.00 19.150          C  
ATOM   2204  CG2 ILE A 141       1.061  17.712  16.375  1.00 19.150          C  
ATOM   2205  CD1 ILE A 141      -0.016  20.459  17.682  1.00 19.150          C  
ATOM   2206  H   ILE A 141       2.638  18.508  20.139  1.00 15.920          H  
ATOM   2207  HA  ILE A 141      -0.047  17.953  18.931  1.00 16.610          H  
ATOM   2208  HB  ILE A 141       2.677  18.245  17.686  1.00 22.980          H  
ATOM   2209 1HG1 ILE A 141       1.973  20.372  18.453  1.00 22.980          H  
ATOM   2210 2HG1 ILE A 141       1.865  20.328  16.694  1.00 22.980          H  
ATOM   2211 1HG2 ILE A 141       1.533  18.138  15.500  1.00 22.980          H  
ATOM   2212 2HG2 ILE A 141       1.275  16.666  16.407  1.00 22.980          H  
ATOM   2213 3HG2 ILE A 141      -0.015  17.858  16.315  1.00 22.980          H  
ATOM   2214 1HD1 ILE A 141      -0.010  21.548  17.655  1.00 22.980          H  
ATOM   2215 2HD1 ILE A 141      -0.589  20.087  16.837  1.00 22.980          H  
ATOM   2216 3HD1 ILE A 141      -0.493  20.139  18.604  1.00 22.980          H  
ATOM   2217  N   GLN A 142       0.132  15.542  19.044  1.00 13.690          N  
ATOM   2218  CA  GLN A 142       0.108  14.080  19.200  1.00 13.490          C  
ATOM   2219  C   GLN A 142       0.783  13.301  18.079  1.00 13.190          C  
ATOM   2220  O   GLN A 142       1.130  12.132  18.246  1.00 13.150          O  
ATOM   2221  CB  GLN A 142      -1.338  13.577  19.304  1.00 18.970          C  
ATOM   2222  CG  GLN A 142      -2.105  14.054  20.533  1.00 18.970          C  
ATOM   2223  CD  GLN A 142      -2.813  15.379  20.302  1.00 18.970          C  
ATOM   2224  OE1 GLN A 142      -2.406  16.161  19.428  1.00 18.970          O  
ATOM   2225  NE2 GLN A 142      -3.863  15.638  21.069  1.00 18.970          N  
ATOM   2226  H   GLN A 142      -0.756  16.046  19.079  1.00 16.430          H  
ATOM   2227  HA  GLN A 142       0.627  13.836  20.126  1.00 16.190          H  
ATOM   2228 1HB  GLN A 142      -1.891  13.883  18.415  1.00 22.760          H  
ATOM   2229 2HB  GLN A 142      -1.335  12.487  19.318  1.00 22.760          H  
ATOM   2230 1HG  GLN A 142      -2.852  13.306  20.796  1.00 22.760          H  
ATOM   2231 2HG  GLN A 142      -1.400  14.186  21.355  1.00 22.760          H  
ATOM   2232 1HE2 GLN A 142      -4.360  16.500  20.959  1.00 22.760          H  
ATOM   2233 2HE2 GLN A 142      -4.156  14.977  21.762  1.00 22.760          H  
ATOM   2234  N   VAL A 143       0.911  13.931  16.929  1.00 13.120          N  
ATOM   2235  CA  VAL A 143       1.485  13.303  15.757  1.00 13.000          C  
ATOM   2236  C   VAL A 143       2.778  13.952  15.289  1.00 12.010          C  
ATOM   2237  O   VAL A 143       3.235  13.680  14.177  1.00 11.940          O  
ATOM   2238  CB  VAL A 143       0.466  13.315  14.604  1.00 18.250          C  
ATOM   2239  CG1 VAL A 143      -0.755  12.493  14.996  1.00 18.250          C  
ATOM   2240  CG2 VAL A 143       0.066  14.755  14.271  1.00 18.250          C  
ATOM   2241  H   VAL A 143       0.605  14.892  16.903  1.00 15.740          H  
ATOM   2242  HA  VAL A 143       1.701  12.264  16.005  1.00 15.600          H  
ATOM   2243  HB  VAL A 143       0.915  12.847  13.726  1.00 21.900          H  
ATOM   2244 1HG1 VAL A 143      -1.468  12.481  14.174  1.00 21.900          H  
ATOM   2245 2HG1 VAL A 143      -0.444  11.472  15.223  1.00 21.900          H  
ATOM   2246 3HG1 VAL A 143      -1.225  12.928  15.875  1.00 21.900          H  
ATOM   2247 1HG2 VAL A 143      -0.646  14.747  13.448  1.00 21.900          H  
ATOM   2248 2HG2 VAL A 143      -0.396  15.219  15.137  1.00 21.900          H  
ATOM   2249 3HG2 VAL A 143       0.949  15.326  13.977  1.00 21.900          H  
ATOM   2250  N   ALA A 144       3.397  14.802  16.109  1.00 11.350          N  
ATOM   2251  CA  ALA A 144       4.626  15.466  15.667  1.00 10.510          C  
ATOM   2252  C   ALA A 144       5.829  14.550  15.782  1.00 10.940          C  
ATOM   2253  O   ALA A 144       6.669  14.696  16.670  1.00 11.290          O  
ATOM   2254  CB  ALA A 144       4.879  16.725  16.453  1.00 15.050          C  
ATOM   2255  H   ALA A 144       3.018  14.996  17.044  1.00 13.620          H  
ATOM   2256  HA  ALA A 144       4.511  15.728  14.615  1.00 12.610          H  
ATOM   2257 1HB  ALA A 144       5.778  17.192  16.080  1.00 18.060          H  
ATOM   2258 2HB  ALA A 144       4.055  17.378  16.312  1.00 18.060          H  
ATOM   2259 3HB  ALA A 144       4.998  16.497  17.516  1.00 18.060          H  
ATOM   2260  N   THR A 145       5.859  13.571  14.905  1.00 11.080          N  
ATOM   2261  CA  THR A 145       6.907  12.577  14.852  1.00 11.690          C  
ATOM   2262  C   THR A 145       8.238  13.288  14.565  1.00 11.180          C  
ATOM   2263  O   THR A 145       8.255  14.209  13.734  1.00 10.310          O  
ATOM   2264  CB  THR A 145       6.581  11.509  13.778  1.00 16.120          C  
ATOM   2265  OG1 THR A 145       7.581  10.483  13.785  1.00 16.120          O  
ATOM   2266  CG2 THR A 145       6.520  12.131  12.394  1.00 16.120          C  
ATOM   2267  H   THR A 145       5.068  13.540  14.256  1.00 13.300          H  
ATOM   2268  HA  THR A 145       6.926  12.077  15.810  1.00 14.030          H  
ATOM   2269  HB  THR A 145       5.613  11.064  14.012  1.00 19.350          H  
ATOM   2270  HG1 THR A 145       7.267   9.724  13.279  1.00 19.350          H  
ATOM   2271 1HG2 THR A 145       6.275  11.357  11.679  1.00 19.350          H  
ATOM   2272 2HG2 THR A 145       5.751  12.903  12.371  1.00 19.350          H  
ATOM   2273 3HG2 THR A 145       7.467  12.561  12.126  1.00 19.350          H  
ATOM   2274  N   PRO A 146       9.374  12.861  15.171  1.00 11.900          N  
ATOM   2275  CA  PRO A 146      10.709  13.408  14.970  1.00 11.790          C  
ATOM   2276  C   PRO A 146      11.070  13.591  13.504  1.00 11.610          C  
ATOM   2277  O   PRO A 146      11.797  14.521  13.185  1.00 11.170          O  
ATOM   2278  CB  PRO A 146      11.599  12.357  15.639  1.00 17.680          C  
ATOM   2279  CG  PRO A 146      10.745  11.799  16.742  1.00 17.680          C  
ATOM   2280  CD  PRO A 146       9.335  11.768  16.181  1.00 17.680          C  
ATOM   2281  HA  PRO A 146      10.784  14.368  15.506  1.00 14.150          H  
ATOM   2282 1HB  PRO A 146      11.918  11.600  14.907  1.00 21.220          H  
ATOM   2283 2HB  PRO A 146      12.519  12.835  16.030  1.00 21.220          H  
ATOM   2284 1HG  PRO A 146      11.112  10.802  17.032  1.00 21.220          H  
ATOM   2285 2HG  PRO A 146      10.841  12.442  17.637  1.00 21.220          H  
ATOM   2286 1HD  PRO A 146       9.110  10.796  15.725  1.00 21.220          H  
ATOM   2287 2HD  PRO A 146       8.663  12.019  17.014  1.00 21.220          H  
ATOM   2288  N   GLU A 147      10.567  12.745  12.602  1.00 12.120          N  
ATOM   2289  CA  GLU A 147      10.890  12.916  11.190  1.00 12.160          C  
ATOM   2290  C   GLU A 147      10.344  14.222  10.610  1.00 11.200          C  
ATOM   2291  O   GLU A 147      10.981  14.825   9.739  1.00 11.020          O  
ATOM   2292  CB  GLU A 147      10.366  11.732  10.377  1.00 17.010          C  
ATOM   2293  CG  GLU A 147      11.130  10.446  10.606  1.00 17.010          C  
ATOM   2294  CD  GLU A 147      12.551  10.585  10.155  1.00 17.010          C  
ATOM   2295  OE1 GLU A 147      12.763  10.941   9.017  1.00 17.010          O  
ATOM   2296  OE2 GLU A 147      13.422  10.384  10.950  1.00 17.010          O  
ATOM   2297  H   GLU A 147      10.023  11.938  12.880  1.00 14.540          H  
ATOM   2298  HA  GLU A 147      11.977  12.940  11.094  1.00 14.590          H  
ATOM   2299 1HB  GLU A 147       9.325  11.551  10.638  1.00 20.410          H  
ATOM   2300 2HB  GLU A 147      10.402  11.968   9.314  1.00 20.410          H  
ATOM   2301 1HG  GLU A 147      11.111  10.196  11.666  1.00 20.410          H  
ATOM   2302 2HG  GLU A 147      10.646   9.638  10.051  1.00 20.410          H  
ATOM   2303  N   GLU A 148       9.164  14.666  11.060  1.00 10.770          N  
ATOM   2304  CA  GLU A 148       8.618  15.902  10.528  1.00 10.000          C  
ATOM   2305  C   GLU A 148       9.401  17.047  11.111  1.00  9.110          C  
ATOM   2306  O   GLU A 148       9.691  18.028  10.425  1.00  8.740          O  
ATOM   2307  CB  GLU A 148       7.131  16.095  10.843  1.00 14.310          C  
ATOM   2308  CG  GLU A 148       6.189  15.166  10.115  1.00 14.310          C  
ATOM   2309  CD  GLU A 148       4.727  15.441  10.427  1.00 14.310          C  
ATOM   2310  OE1 GLU A 148       4.453  16.300  11.248  1.00 14.310          O  
ATOM   2311  OE2 GLU A 148       3.881  14.816   9.831  1.00 14.310          O  
ATOM   2312  H   GLU A 148       8.684  14.183  11.818  1.00 12.920          H  
ATOM   2313  HA  GLU A 148       8.745  15.907   9.445  1.00 12.000          H  
ATOM   2314 1HB  GLU A 148       6.972  15.943  11.915  1.00 17.170          H  
ATOM   2315 2HB  GLU A 148       6.842  17.120  10.610  1.00 17.170          H  
ATOM   2316 1HG  GLU A 148       6.351  15.264   9.040  1.00 17.170          H  
ATOM   2317 2HG  GLU A 148       6.433  14.162  10.395  1.00 17.170          H  
ATOM   2318  N   ILE A 149       9.772  16.917  12.381  1.00  8.950          N  
ATOM   2319  CA  ILE A 149      10.482  18.017  13.005  1.00  8.300          C  
ATOM   2320  C   ILE A 149      11.860  18.137  12.364  1.00  8.580          C  
ATOM   2321  O   ILE A 149      12.313  19.242  12.066  1.00  8.170          O  
ATOM   2322  CB  ILE A 149      10.590  17.892  14.516  1.00 11.880          C  
ATOM   2323  CG1 ILE A 149       9.178  17.954  15.113  1.00 11.880          C  
ATOM   2324  CG2 ILE A 149      11.361  19.176  14.980  1.00 11.880          C  
ATOM   2325  CD1 ILE A 149       9.074  17.539  16.546  1.00 11.880          C  
ATOM   2326  H   ILE A 149       9.494  16.067  12.890  1.00 10.740          H  
ATOM   2327  HA  ILE A 149       9.940  18.931  12.804  1.00  9.960          H  
ATOM   2328  HB  ILE A 149      11.093  16.972  14.827  1.00 14.260          H  
ATOM   2329 1HG1 ILE A 149       8.829  18.974  15.032  1.00 14.260          H  
ATOM   2330 2HG1 ILE A 149       8.523  17.307  14.531  1.00 14.260          H  
ATOM   2331 1HG2 ILE A 149      11.430  19.206  16.040  1.00 14.260          H  
ATOM   2332 2HG2 ILE A 149      12.360  19.199  14.567  1.00 14.260          H  
ATOM   2333 3HG2 ILE A 149      10.822  20.067  14.648  1.00 14.260          H  
ATOM   2334 1HD1 ILE A 149       8.045  17.612  16.875  1.00 14.260          H  
ATOM   2335 2HD1 ILE A 149       9.405  16.503  16.653  1.00 14.260          H  
ATOM   2336 3HD1 ILE A 149       9.681  18.184  17.171  1.00 14.260          H  
ATOM   2337  N   ARG A 150      12.540  17.010  12.170  1.00  9.510          N  
ATOM   2338  CA  ARG A 150      13.846  17.012  11.548  1.00 10.120          C  
ATOM   2339  C   ARG A 150      13.731  17.700  10.188  1.00 10.060          C  
ATOM   2340  O   ARG A 150      14.601  18.498   9.806  1.00 10.250          O  
ATOM   2341  CB  ARG A 150      14.376  15.593  11.399  1.00 13.920          C  
ATOM   2342  CG  ARG A 150      15.848  15.450  10.945  1.00 13.920          C  
ATOM   2343  CD  ARG A 150      15.988  15.297   9.478  1.00 13.920          C  
ATOM   2344  NE  ARG A 150      15.238  14.149   8.967  1.00 13.920          N  
ATOM   2345  CZ  ARG A 150      14.851  14.005   7.680  1.00 13.920          C  
ATOM   2346  NH1 ARG A 150      15.159  14.940   6.795  1.00 13.920          N  
ATOM   2347  NH2 ARG A 150      14.155  12.936   7.308  1.00 13.920          N  
ATOM   2348  H   ARG A 150      12.148  16.123  12.475  1.00 11.410          H  
ATOM   2349  HA  ARG A 150      14.523  17.566  12.179  1.00 12.140          H  
ATOM   2350 1HB  ARG A 150      14.294  15.092  12.365  1.00 16.710          H  
ATOM   2351 2HB  ARG A 150      13.735  15.047  10.708  1.00 16.710          H  
ATOM   2352 1HG  ARG A 150      16.394  16.345  11.239  1.00 16.710          H  
ATOM   2353 2HG  ARG A 150      16.292  14.586  11.425  1.00 16.710          H  
ATOM   2354 1HD  ARG A 150      15.650  16.189   8.975  1.00 16.710          H  
ATOM   2355 2HD  ARG A 150      17.043  15.139   9.250  1.00 16.710          H  
ATOM   2356  HE  ARG A 150      14.980  13.415   9.623  1.00 16.710          H  
ATOM   2357 1HH1 ARG A 150      15.681  15.752   7.071  1.00 16.710          H  
ATOM   2358 2HH1 ARG A 150      14.840  14.869   5.819  1.00 16.710          H  
ATOM   2359 1HH2 ARG A 150      13.890  12.207   7.995  1.00 16.710          H  
ATOM   2360 2HH2 ARG A 150      13.861  12.830   6.350  1.00 16.710          H  
ATOM   2361  N   ALA A 151      12.680  17.368   9.417  1.00 10.040          N  
ATOM   2362  CA  ALA A 151      12.494  18.014   8.130  1.00 10.210          C  
ATOM   2363  C   ALA A 151      12.358  19.531   8.321  1.00  9.480          C  
ATOM   2364  O   ALA A 151      12.946  20.286   7.554  1.00  9.840          O  
ATOM   2365  CB  ALA A 151      11.277  17.452   7.417  1.00 14.230          C  
ATOM   2366  H   ALA A 151      12.016  16.644   9.712  1.00 12.050          H  
ATOM   2367  HA  ALA A 151      13.376  17.822   7.519  1.00 12.250          H  
ATOM   2368 1HB  ALA A 151      11.172  17.931   6.447  1.00 17.070          H  
ATOM   2369 2HB  ALA A 151      11.404  16.376   7.279  1.00 17.070          H  
ATOM   2370 3HB  ALA A 151      10.387  17.636   8.013  1.00 17.070          H  
ATOM   2371  N   LEU A 152      11.643  19.967   9.379  1.00  8.640          N  
ATOM   2372  CA  LEU A 152      11.500  21.386   9.740  1.00  8.050          C  
ATOM   2373  C   LEU A 152      12.834  22.017  10.178  1.00  8.090          C  
ATOM   2374  O   LEU A 152      13.072  23.207   9.935  1.00  8.300          O  
ATOM   2375  CB  LEU A 152      10.439  21.586  10.840  1.00 11.510          C  
ATOM   2376  CG  LEU A 152       8.941  21.353  10.476  1.00 11.510          C  
ATOM   2377  CD1 LEU A 152       8.085  21.389  11.770  1.00 11.510          C  
ATOM   2378  CD2 LEU A 152       8.474  22.463   9.520  1.00 11.510          C  
ATOM   2379  H   LEU A 152      11.119  19.268   9.917  1.00 10.370          H  
ATOM   2380  HA  LEU A 152      11.179  21.919   8.854  1.00  9.660          H  
ATOM   2381 1HB  LEU A 152      10.677  20.959  11.677  1.00 13.810          H  
ATOM   2382 2HB  LEU A 152      10.511  22.584  11.158  1.00 13.810          H  
ATOM   2383  HG  LEU A 152       8.818  20.379  10.003  1.00 13.810          H  
ATOM   2384 1HD1 LEU A 152       7.037  21.230  11.513  1.00 13.810          H  
ATOM   2385 2HD1 LEU A 152       8.409  20.609  12.451  1.00 13.810          H  
ATOM   2386 3HD1 LEU A 152       8.194  22.357  12.258  1.00 13.810          H  
ATOM   2387 1HD2 LEU A 152       7.420  22.308   9.273  1.00 13.810          H  
ATOM   2388 2HD2 LEU A 152       8.604  23.424  10.013  1.00 13.810          H  
ATOM   2389 3HD2 LEU A 152       9.053  22.441   8.606  1.00 13.810          H  
ATOM   2390  N   LEU A 153      13.725  21.242  10.795  1.00  8.220          N  
ATOM   2391  CA  LEU A 153      15.003  21.797  11.226  1.00  8.570          C  
ATOM   2392  C   LEU A 153      15.791  22.302  10.013  1.00  9.560          C  
ATOM   2393  O   LEU A 153      16.536  23.280  10.131  1.00  9.920          O  
ATOM   2394  CB  LEU A 153      15.846  20.781  12.007  1.00 11.860          C  
ATOM   2395  CG  LEU A 153      15.328  20.313  13.400  1.00 11.860          C  
ATOM   2396  CD1 LEU A 153      16.230  19.223  13.885  1.00 11.860          C  
ATOM   2397  CD2 LEU A 153      15.311  21.452  14.410  1.00 11.860          C  
ATOM   2398  H   LEU A 153      13.472  20.274  11.010  1.00  9.860          H  
ATOM   2399  HA  LEU A 153      14.810  22.645  11.864  1.00 10.280          H  
ATOM   2400 1HB  LEU A 153      15.991  19.899  11.386  1.00 14.230          H  
ATOM   2401 2HB  LEU A 153      16.811  21.234  12.188  1.00 14.230          H  
ATOM   2402  HG  LEU A 153      14.334  19.911  13.297  1.00 14.230          H  
ATOM   2403 1HD1 LEU A 153      15.877  18.869  14.829  1.00 14.230          H  
ATOM   2404 2HD1 LEU A 153      16.245  18.407  13.189  1.00 14.230          H  
ATOM   2405 3HD1 LEU A 153      17.238  19.613  13.991  1.00 14.230          H  
ATOM   2406 1HD2 LEU A 153      14.960  21.070  15.368  1.00 14.230          H  
ATOM   2407 2HD2 LEU A 153      16.318  21.856  14.527  1.00 14.230          H  
ATOM   2408 3HD2 LEU A 153      14.651  22.229  14.082  1.00 14.230          H  
ATOM   2409  N   ARG A 154      15.651  21.644   8.846  1.00 10.170          N  
ATOM   2410  CA  ARG A 154      16.362  22.138   7.661  1.00 11.210          C  
ATOM   2411  C   ARG A 154      16.075  23.617   7.325  1.00 11.260          C  
ATOM   2412  O   ARG A 154      17.043  24.389   7.291  1.00 11.920          O  
ATOM   2413  CB  ARG A 154      16.077  21.288   6.410  1.00 15.280          C  
ATOM   2414  CG  ARG A 154      16.647  21.891   5.062  1.00 15.280          C  
ATOM   2415  CD  ARG A 154      16.101  21.203   3.834  1.00 15.280          C  
ATOM   2416  NE  ARG A 154      14.607  21.278   3.756  1.00 15.280          N  
ATOM   2417  CZ  ARG A 154      13.825  22.338   3.333  1.00 15.280          C  
ATOM   2418  NH1 ARG A 154      14.309  23.483   2.927  1.00 15.280          N  
ATOM   2419  NH2 ARG A 154      12.507  22.232   3.343  1.00 15.280          N  
ATOM   2420  H   ARG A 154      15.066  20.794   8.826  1.00 12.200          H  
ATOM   2421  HA  ARG A 154      17.429  22.048   7.866  1.00 13.450          H  
ATOM   2422 1HB  ARG A 154      16.603  20.345   6.540  1.00 18.330          H  
ATOM   2423 2HB  ARG A 154      15.043  21.022   6.307  1.00 18.330          H  
ATOM   2424 1HG  ARG A 154      16.393  22.944   4.966  1.00 18.330          H  
ATOM   2425 2HG  ARG A 154      17.732  21.791   5.050  1.00 18.330          H  
ATOM   2426 1HD  ARG A 154      16.515  21.675   2.936  1.00 18.330          H  
ATOM   2427 2HD  ARG A 154      16.386  20.152   3.844  1.00 18.330          H  
ATOM   2428  HE  ARG A 154      14.120  20.447   4.067  1.00 18.330          H  
ATOM   2429 1HH1 ARG A 154      15.323  23.675   2.891  1.00 18.330          H  
ATOM   2430 2HH1 ARG A 154      13.624  24.209   2.638  1.00 18.330          H  
ATOM   2431 1HH2 ARG A 154      12.068  21.382   3.669  1.00 18.330          H  
ATOM   2432 2HH2 ARG A 154      11.944  23.044   3.022  1.00 18.330          H  
ATOM   2433  N   PRO A 155      14.813  24.069   7.060  1.00 10.780          N  
ATOM   2434  CA  PRO A 155      14.495  25.446   6.797  1.00 11.020          C  
ATOM   2435  C   PRO A 155      14.793  26.332   7.993  1.00 10.880          C  
ATOM   2436  O   PRO A 155      15.063  27.513   7.814  1.00 11.680          O  
ATOM   2437  CB  PRO A 155      13.015  25.404   6.404  1.00 16.530          C  
ATOM   2438  CG  PRO A 155      12.489  24.166   7.011  1.00 16.530          C  
ATOM   2439  CD  PRO A 155      13.651  23.197   6.943  1.00 16.530          C  
ATOM   2440  HA  PRO A 155      15.089  25.765   5.929  1.00 13.220          H  
ATOM   2441 1HB  PRO A 155      12.513  26.279   6.750  1.00 19.840          H  
ATOM   2442 2HB  PRO A 155      12.928  25.405   5.304  1.00 19.840          H  
ATOM   2443 1HG  PRO A 155      12.135  24.368   8.030  1.00 19.840          H  
ATOM   2444 2HG  PRO A 155      11.618  23.803   6.444  1.00 19.840          H  
ATOM   2445 1HD  PRO A 155      13.595  22.522   7.712  1.00 19.840          H  
ATOM   2446 2HD  PRO A 155      13.626  22.713   5.999  1.00 19.840          H  
ATOM   2447  N   TYR A 156      14.821  25.776   9.214  1.00  9.980          N  
ATOM   2448  CA  TYR A 156      15.148  26.636  10.337  1.00  9.940          C  
ATOM   2449  C   TYR A 156      16.608  27.044  10.251  1.00 10.930          C  
ATOM   2450  O   TYR A 156      16.953  28.200  10.493  1.00 11.520          O  
ATOM   2451  CB  TYR A 156      14.889  25.941  11.666  1.00 13.930          C  
ATOM   2452  CG  TYR A 156      13.442  25.577  11.916  1.00 13.930          C  
ATOM   2453  CD1 TYR A 156      13.145  24.660  12.904  1.00 13.930          C  
ATOM   2454  CD2 TYR A 156      12.410  26.117  11.151  1.00 13.930          C  
ATOM   2455  CE1 TYR A 156      11.848  24.304  13.139  1.00 13.930          C  
ATOM   2456  CE2 TYR A 156      11.139  25.760  11.404  1.00 13.930          C  
ATOM   2457  CZ  TYR A 156      10.854  24.865  12.396  1.00 13.930          C  
ATOM   2458  OH  TYR A 156       9.555  24.557  12.680  1.00 13.930          O  
ATOM   2459  H   TYR A 156      14.512  24.811   9.396  1.00 11.980          H  
ATOM   2460  HA  TYR A 156      14.568  27.547  10.272  1.00 11.930          H  
ATOM   2461 1HB  TYR A 156      15.482  25.032  11.715  1.00 16.720          H  
ATOM   2462 2HB  TYR A 156      15.221  26.588  12.478  1.00 16.720          H  
ATOM   2463  HD1 TYR A 156      13.943  24.233  13.496  1.00 16.720          H  
ATOM   2464  HD2 TYR A 156      12.590  26.829  10.360  1.00 16.720          H  
ATOM   2465  HE1 TYR A 156      11.603  23.590  13.922  1.00 16.720          H  
ATOM   2466  HE2 TYR A 156      10.345  26.194  10.816  1.00 16.720          H  
ATOM   2467  HH  TYR A 156       9.054  25.396  12.722  1.00 16.720          H  
ATOM   2468  N   LEU A 157      17.496  26.118   9.888  1.00 11.290          N  
ATOM   2469  CA  LEU A 157      18.876  26.545   9.753  1.00 12.390          C  
ATOM   2470  C   LEU A 157      18.996  27.539   8.605  1.00 13.380          C  
ATOM   2471  O   LEU A 157      19.678  28.562   8.718  1.00 14.230          O  
ATOM   2472  CB  LEU A 157      19.832  25.391   9.412  1.00 16.910          C  
ATOM   2473  CG  LEU A 157      20.131  24.304  10.443  1.00 16.910          C  
ATOM   2474  CD1 LEU A 157      21.004  23.271   9.745  1.00 16.910          C  
ATOM   2475  CD2 LEU A 157      20.841  24.882  11.656  1.00 16.910          C  
ATOM   2476  H   LEU A 157      17.196  25.147   9.736  1.00 13.550          H  
ATOM   2477  HA  LEU A 157      19.183  27.041  10.671  1.00 14.870          H  
ATOM   2478 1HB  LEU A 157      19.414  24.880   8.542  1.00 20.290          H  
ATOM   2479 2HB  LEU A 157      20.786  25.822   9.116  1.00 20.290          H  
ATOM   2480  HG  LEU A 157      19.205  23.819  10.768  1.00 20.290          H  
ATOM   2481 1HD1 LEU A 157      21.265  22.480  10.430  1.00 20.290          H  
ATOM   2482 2HD1 LEU A 157      20.473  22.856   8.892  1.00 20.290          H  
ATOM   2483 3HD1 LEU A 157      21.905  23.753   9.408  1.00 20.290          H  
ATOM   2484 1HD2 LEU A 157      21.059  24.071  12.357  1.00 20.290          H  
ATOM   2485 2HD2 LEU A 157      21.774  25.353  11.343  1.00 20.290          H  
ATOM   2486 3HD2 LEU A 157      20.200  25.610  12.138  1.00 20.290          H  
ATOM   2487  N   GLU A 158      18.294  27.274   7.495  1.00 13.380          N  
ATOM   2488  CA  GLU A 158      18.394  28.144   6.322  1.00 14.390          C  
ATOM   2489  C   GLU A 158      17.926  29.556   6.648  1.00 14.680          C  
ATOM   2490  O   GLU A 158      18.554  30.544   6.254  1.00 15.680          O  
ATOM   2491  CB  GLU A 158      17.523  27.605   5.198  1.00 19.740          C  
ATOM   2492  CG  GLU A 158      17.978  26.291   4.576  1.00 19.740          C  
ATOM   2493  CD  GLU A 158      16.913  25.765   3.674  1.00 19.740          C  
ATOM   2494  OE1 GLU A 158      15.891  26.398   3.644  1.00 19.740          O  
ATOM   2495  OE2 GLU A 158      17.079  24.749   3.038  1.00 19.740          O  
ATOM   2496  H   GLU A 158      17.732  26.414   7.448  1.00 16.060          H  
ATOM   2497  HA  GLU A 158      19.433  28.181   5.998  1.00 17.270          H  
ATOM   2498 1HB  GLU A 158      16.517  27.486   5.565  1.00 23.690          H  
ATOM   2499 2HB  GLU A 158      17.484  28.343   4.396  1.00 23.690          H  
ATOM   2500 1HG  GLU A 158      18.894  26.456   4.010  1.00 23.690          H  
ATOM   2501 2HG  GLU A 158      18.188  25.569   5.358  1.00 23.690          H  
ATOM   2502  N   ALA A 159      16.883  29.645   7.474  1.00 13.880          N  
ATOM   2503  CA  ALA A 159      16.222  30.883   7.855  1.00 14.240          C  
ATOM   2504  C   ALA A 159      17.165  31.913   8.388  1.00 14.670          C  
ATOM   2505  O   ALA A 159      16.928  33.107   8.211  1.00 15.390          O  
ATOM   2506  CB  ALA A 159      15.194  30.616   8.942  1.00 19.790          C  
ATOM   2507  H   ALA A 159      16.433  28.771   7.756  1.00 16.660          H  
ATOM   2508  HA  ALA A 159      15.734  31.284   6.978  1.00 17.090          H  
ATOM   2509 1HB  ALA A 159      14.676  31.538   9.203  1.00 23.750          H  
ATOM   2510 2HB  ALA A 159      14.495  29.891   8.603  1.00 23.750          H  
ATOM   2511 3HB  ALA A 159      15.698  30.228   9.819  1.00 23.750          H  
ATOM   2512  N   LYS A 160      18.208  31.475   9.082  1.00 14.330          N  
ATOM   2513  CA  LYS A 160      19.122  32.400   9.686  1.00 14.830          C  
ATOM   2514  C   LYS A 160      20.563  32.002   9.368  1.00 15.850          C  
ATOM   2515  O   LYS A 160      21.460  32.252  10.161  1.00 16.390          O  
ATOM   2516  CB  LYS A 160      18.830  32.472  11.181  1.00 20.560          C  
ATOM   2517  CG  LYS A 160      17.422  32.976  11.515  1.00 20.560          C  
ATOM   2518  CD  LYS A 160      17.182  33.057  13.001  1.00 20.560          C  
ATOM   2519  CE  LYS A 160      15.755  33.499  13.291  1.00 20.560          C  
ATOM   2520  NZ  LYS A 160      15.467  33.548  14.753  1.00 20.560          N  
ATOM   2521  H   LYS A 160      18.408  30.471   9.167  1.00 17.200          H  
ATOM   2522  HA  LYS A 160      18.958  33.390   9.258  1.00 17.800          H  
ATOM   2523 1HB  LYS A 160      18.935  31.493  11.610  1.00 24.670          H  
ATOM   2524 2HB  LYS A 160      19.533  33.138  11.656  1.00 24.670          H  
ATOM   2525 1HG  LYS A 160      17.266  33.961  11.065  1.00 24.670          H  
ATOM   2526 2HG  LYS A 160      16.684  32.293  11.110  1.00 24.670          H  
ATOM   2527 1HD  LYS A 160      17.355  32.093  13.455  1.00 24.670          H  
ATOM   2528 2HD  LYS A 160      17.867  33.781  13.447  1.00 24.670          H  
ATOM   2529 1HE  LYS A 160      15.607  34.491  12.870  1.00 24.670          H  
ATOM   2530 2HE  LYS A 160      15.060  32.806  12.819  1.00 24.670          H  
ATOM   2531 1HZ  LYS A 160      14.510  33.856  14.934  1.00 24.670          H  
ATOM   2532 2HZ  LYS A 160      15.593  32.646  15.161  1.00 24.670          H  
ATOM   2533 3HZ  LYS A 160      16.107  34.225  15.185  1.00 24.670          H  
ATOM   2534  N   TYR A 161      20.779  31.409   8.182  1.00 16.190          N  
ATOM   2535  CA  TYR A 161      22.098  30.979   7.661  1.00 17.240          C  
ATOM   2536  C   TYR A 161      22.993  30.151   8.618  1.00 17.450          C  
ATOM   2537  O   TYR A 161      24.200  30.386   8.710  1.00 18.300          O  
ATOM   2538  CB  TYR A 161      22.888  32.210   7.104  1.00 23.720          C  
ATOM   2539  CG  TYR A 161      23.225  33.346   8.125  1.00 23.720          C  
ATOM   2540  CD1 TYR A 161      24.407  33.327   8.874  1.00 23.720          C  
ATOM   2541  CD2 TYR A 161      22.321  34.398   8.318  1.00 23.720          C  
ATOM   2542  CE1 TYR A 161      24.651  34.307   9.797  1.00 23.720          C  
ATOM   2543  CE2 TYR A 161      22.581  35.368   9.256  1.00 23.720          C  
ATOM   2544  CZ  TYR A 161      23.741  35.316   9.990  1.00 23.720          C  
ATOM   2545  OH  TYR A 161      23.998  36.245  10.950  1.00 23.720          O  
ATOM   2546  H   TYR A 161      19.965  31.229   7.582  1.00 19.430          H  
ATOM   2547  HA  TYR A 161      21.893  30.333   6.805  1.00 20.690          H  
ATOM   2548 1HB  TYR A 161      23.823  31.860   6.672  1.00 28.460          H  
ATOM   2549 2HB  TYR A 161      22.313  32.656   6.288  1.00 28.460          H  
ATOM   2550  HD1 TYR A 161      25.133  32.533   8.742  1.00 28.460          H  
ATOM   2551  HD2 TYR A 161      21.395  34.436   7.742  1.00 28.460          H  
ATOM   2552  HE1 TYR A 161      25.557  34.279  10.393  1.00 28.460          H  
ATOM   2553  HE2 TYR A 161      21.863  36.173   9.418  1.00 28.460          H  
ATOM   2554  HH  TYR A 161      23.155  36.611  11.286  1.00 28.460          H  
ATOM   2555  N   GLY A 162      22.429  29.123   9.257  1.00 16.760          N  
ATOM   2556  CA  GLY A 162      23.193  28.288  10.185  1.00 17.070          C  
ATOM   2557  C   GLY A 162      24.045  27.202   9.511  1.00 17.320          C  
ATOM   2558  O   GLY A 162      24.166  27.144   8.286  1.00 17.530          O  
ATOM   2559  H   GLY A 162      21.428  28.959   9.133  1.00 20.110          H  
ATOM   2560 1HA  GLY A 162      23.836  28.929  10.783  1.00 20.480          H  
ATOM   2561 2HA  GLY A 162      22.501  27.815  10.877  1.00 20.480          H  
ATOM   2562  N   ILE A 163      24.631  26.334  10.339  1.00 17.390          N  
ATOM   2563  CA  ILE A 163      25.536  25.266   9.913  1.00 17.750          C  
ATOM   2564  C   ILE A 163      24.781  23.998   9.490  1.00 17.600          C  
ATOM   2565  O   ILE A 163      24.125  23.397  10.336  1.00 17.070          O  
ATOM   2566  CB  ILE A 163      26.514  24.976  11.071  1.00 24.710          C  
ATOM   2567  CG1 ILE A 163      27.361  26.267  11.300  1.00 24.710          C  
ATOM   2568  CG2 ILE A 163      27.385  23.721  10.812  1.00 24.710          C  
ATOM   2569  CD1 ILE A 163      28.178  26.314  12.578  1.00 24.710          C  
ATOM   2570  H   ILE A 163      24.446  26.429  11.327  1.00 20.870          H  
ATOM   2571  HA  ILE A 163      26.117  25.671   9.096  1.00 21.300          H  
ATOM   2572  HB  ILE A 163      25.934  24.809  11.976  1.00 29.650          H  
ATOM   2573 1HG1 ILE A 163      28.049  26.369  10.463  1.00 29.650          H  
ATOM   2574 2HG1 ILE A 163      26.704  27.120  11.290  1.00 29.650          H  
ATOM   2575 1HG2 ILE A 163      28.039  23.548  11.656  1.00 29.650          H  
ATOM   2576 2HG2 ILE A 163      26.748  22.838  10.677  1.00 29.650          H  
ATOM   2577 3HG2 ILE A 163      27.991  23.864   9.928  1.00 29.650          H  
ATOM   2578 1HD1 ILE A 163      28.725  27.266  12.612  1.00 29.650          H  
ATOM   2579 2HD1 ILE A 163      27.515  26.252  13.437  1.00 29.650          H  
ATOM   2580 3HD1 ILE A 163      28.887  25.496  12.608  1.00 29.650          H  
ATOM   2581  N   PRO A 164      24.964  23.500   8.241  1.00 18.140          N  
ATOM   2582  CA  PRO A 164      24.249  22.377   7.638  1.00 18.230          C  
ATOM   2583  C   PRO A 164      24.500  21.069   8.358  1.00 18.110          C  
ATOM   2584  O   PRO A 164      25.623  20.820   8.815  1.00 18.380          O  
ATOM   2585  CB  PRO A 164      24.808  22.335   6.212  1.00 27.340          C  
ATOM   2586  CG  PRO A 164      26.170  22.985   6.293  1.00 27.340          C  
ATOM   2587  CD  PRO A 164      26.069  24.016   7.402  1.00 27.340          C  
ATOM   2588  HA  PRO A 164      23.172  22.605   7.623  1.00 21.880          H  
ATOM   2589 1HB  PRO A 164      24.857  21.290   5.868  1.00 32.810          H  
ATOM   2590 2HB  PRO A 164      24.138  22.852   5.533  1.00 32.810          H  
ATOM   2591 1HG  PRO A 164      26.935  22.224   6.504  1.00 32.810          H  
ATOM   2592 2HG  PRO A 164      26.429  23.437   5.318  1.00 32.810          H  
ATOM   2593 1HD  PRO A 164      27.009  23.989   7.938  1.00 32.810          H  
ATOM   2594 2HD  PRO A 164      25.851  25.013   7.028  1.00 32.810          H  
ATOM   2595  N   TYR A 165      23.483  20.210   8.373  1.00 17.820          N  
ATOM   2596  CA  TYR A 165      23.560  18.915   9.035  1.00 17.810          C  
ATOM   2597  C   TYR A 165      24.437  17.870   8.325  1.00 17.500          C  
ATOM   2598  O   TYR A 165      24.419  17.752   7.101  1.00 17.770          O  
ATOM   2599  CB  TYR A 165      22.138  18.370   9.247  1.00 24.940          C  
ATOM   2600  CG  TYR A 165      21.307  19.177  10.275  1.00 24.940          C  
ATOM   2601  CD1 TYR A 165      20.077  19.751   9.947  1.00 24.940          C  
ATOM   2602  CD2 TYR A 165      21.802  19.359  11.531  1.00 24.940          C  
ATOM   2603  CE1 TYR A 165      19.382  20.475  10.921  1.00 24.940          C  
ATOM   2604  CE2 TYR A 165      21.148  20.052  12.466  1.00 24.940          C  
ATOM   2605  CZ  TYR A 165      19.947  20.616  12.202  1.00 24.940          C  
ATOM   2606  OH  TYR A 165      19.321  21.327  13.199  1.00 24.940          O  
ATOM   2607  H   TYR A 165      22.609  20.483   7.946  1.00 21.380          H  
ATOM   2608  HA  TYR A 165      24.005  19.088  10.004  1.00 21.370          H  
ATOM   2609 1HB  TYR A 165      21.602  18.365   8.299  1.00 29.930          H  
ATOM   2610 2HB  TYR A 165      22.196  17.336   9.597  1.00 29.930          H  
ATOM   2611  HD1 TYR A 165      19.660  19.635   8.947  1.00 29.930          H  
ATOM   2612  HD2 TYR A 165      22.729  18.949  11.791  1.00 29.930          H  
ATOM   2613  HE1 TYR A 165      18.429  20.926  10.676  1.00 29.930          H  
ATOM   2614  HE2 TYR A 165      21.605  20.155  13.437  1.00 29.930          H  
ATOM   2615  HH  TYR A 165      19.887  21.289  14.016  1.00 29.930          H  
ATOM   2616  N   GLN A 166      25.179  17.103   9.141  1.00 17.090          N  
ATOM   2617  CA  GLN A 166      26.081  16.008   8.758  1.00 16.910          C  
ATOM   2618  C   GLN A 166      25.786  14.786   9.663  1.00 16.790          C  
ATOM   2619  O   GLN A 166      25.001  14.881  10.606  1.00 17.080          O  
ATOM   2620  CB  GLN A 166      27.541  16.422   8.993  1.00 23.750          C  
ATOM   2621  CG  GLN A 166      27.888  17.825   8.521  1.00 23.750          C  
ATOM   2622  CD  GLN A 166      27.784  18.060   7.063  1.00 23.750          C  
ATOM   2623  OE1 GLN A 166      28.198  17.251   6.220  1.00 23.750          O  
ATOM   2624  NE2 GLN A 166      27.208  19.214   6.751  1.00 23.750          N  
ATOM   2625  H   GLN A 166      25.109  17.315  10.117  1.00 20.510          H  
ATOM   2626  HA  GLN A 166      25.915  15.739   7.715  1.00 20.290          H  
ATOM   2627 1HB  GLN A 166      27.768  16.369  10.059  1.00 28.500          H  
ATOM   2628 2HB  GLN A 166      28.205  15.722   8.479  1.00 28.500          H  
ATOM   2629 1HG  GLN A 166      27.234  18.540   9.018  1.00 28.500          H  
ATOM   2630 2HG  GLN A 166      28.920  18.023   8.805  1.00 28.500          H  
ATOM   2631 1HE2 GLN A 166      27.080  19.472   5.798  1.00 28.500          H  
ATOM   2632 2HE2 GLN A 166      26.861  19.820   7.513  1.00 28.500          H  
ATOM   2633  N   HIS A 167      26.474  13.652   9.482  1.00 16.470          N  
ATOM   2634  CA  HIS A 167      26.212  12.519  10.392  1.00 16.500          C  
ATOM   2635  C   HIS A 167      26.821  12.736  11.790  1.00 16.300          C  
ATOM   2636  O   HIS A 167      26.522  12.007  12.736  1.00 16.000          O  
ATOM   2637  CB  HIS A 167      26.766  11.206   9.850  1.00 23.090          C  
ATOM   2638  CG  HIS A 167      28.249  11.109   9.893  1.00 23.090          C  
ATOM   2639  ND1 HIS A 167      29.072  11.774   9.021  1.00 23.090          N  
ATOM   2640  CD2 HIS A 167      29.055  10.410  10.726  1.00 23.090          C  
ATOM   2641  CE1 HIS A 167      30.337  11.469   9.309  1.00 23.090          C  
ATOM   2642  NE2 HIS A 167      30.340  10.645  10.346  1.00 23.090          N  
ATOM   2643  H   HIS A 167      27.142  13.537   8.722  1.00 19.760          H  
ATOM   2644  HA  HIS A 167      25.136  12.399  10.519  1.00 19.800          H  
ATOM   2645 1HB  HIS A 167      26.357  10.376  10.429  1.00 27.710          H  
ATOM   2646 2HB  HIS A 167      26.446  11.070   8.817  1.00 27.710          H  
ATOM   2647  HD2 HIS A 167      28.733   9.768  11.548  1.00 27.710          H  
ATOM   2648  HE1 HIS A 167      31.214  11.831   8.784  1.00 27.710          H  
ATOM   2649  HE2 HIS A 167      31.153  10.214  10.826  1.00 27.710          H  
ATOM   2650  N   GLY A 168      27.681  13.746  11.901  1.00 16.570          N  
ATOM   2651  CA  GLY A 168      28.410  14.098  13.120  1.00 16.580          C  
ATOM   2652  C   GLY A 168      27.672  15.070  14.046  1.00 16.000          C  
ATOM   2653  O   GLY A 168      28.239  15.568  15.029  1.00 15.940          O  
ATOM   2654  H   GLY A 168      27.854  14.280  11.064  1.00 19.880          H  
ATOM   2655 1HA  GLY A 168      28.664  13.189  13.667  1.00 19.900          H  
ATOM   2656 2HA  GLY A 168      29.341  14.549  12.821  1.00 19.900          H  
ATOM   2657  N   ILE A 169      26.432  15.380  13.711  1.00 15.690          N  
ATOM   2658  CA  ILE A 169      25.603  16.318  14.455  1.00 15.310          C  
ATOM   2659  C   ILE A 169      25.158  15.862  15.831  1.00 14.810          C  
ATOM   2660  O   ILE A 169      24.561  14.793  15.993  1.00 14.440          O  
ATOM   2661  CB  ILE A 169      24.386  16.617  13.574  1.00 21.590          C  
ATOM   2662  CG1 ILE A 169      24.868  17.302  12.304  1.00 21.590          C  
ATOM   2663  CG2 ILE A 169      23.264  17.360  14.281  1.00 21.590          C  
ATOM   2664  CD1 ILE A 169      25.498  18.700  12.404  1.00 21.590          C  
ATOM   2665  H   ILE A 169      26.028  14.954  12.870  1.00 18.830          H  
ATOM   2666  HA  ILE A 169      26.177  17.221  14.608  1.00 18.370          H  
ATOM   2667  HB  ILE A 169      23.980  15.658  13.247  1.00 25.900          H  
ATOM   2668 1HG1 ILE A 169      25.647  16.701  11.901  1.00 25.900          H  
ATOM   2669 2HG1 ILE A 169      24.037  17.300  11.628  1.00 25.900          H  
ATOM   2670 1HG2 ILE A 169      22.430  17.490  13.603  1.00 25.900          H  
ATOM   2671 2HG2 ILE A 169      22.921  16.790  15.130  1.00 25.900          H  
ATOM   2672 3HG2 ILE A 169      23.611  18.304  14.606  1.00 25.900          H  
ATOM   2673 1HD1 ILE A 169      25.825  19.041  11.422  1.00 25.900          H  
ATOM   2674 2HD1 ILE A 169      24.779  19.405  12.787  1.00 25.900          H  
ATOM   2675 3HD1 ILE A 169      26.333  18.675  13.041  1.00 25.900          H  
ATOM   2676  N   LYS A 170      25.392  16.733  16.808  1.00 14.930          N  
ATOM   2677  CA  LYS A 170      24.998  16.546  18.196  1.00 14.670          C  
ATOM   2678  C   LYS A 170      23.480  16.423  18.290  1.00 14.380          C  
ATOM   2679  O   LYS A 170      22.758  17.062  17.528  1.00 14.950          O  
ATOM   2680  CB  LYS A 170      25.524  17.707  19.049  1.00 20.640          C  
ATOM   2681  CG  LYS A 170      25.266  17.596  20.559  1.00 20.640          C  
ATOM   2682  CD  LYS A 170      25.919  18.754  21.320  1.00 20.640          C  
ATOM   2683  CE  LYS A 170      25.637  18.670  22.817  1.00 20.640          C  
ATOM   2684  NZ  LYS A 170      26.265  19.799  23.569  1.00 20.640          N  
ATOM   2685  H   LYS A 170      25.938  17.566  16.561  1.00 17.920          H  
ATOM   2686  HA  LYS A 170      25.436  15.615  18.559  1.00 17.600          H  
ATOM   2687 1HB  LYS A 170      26.600  17.798  18.898  1.00 24.770          H  
ATOM   2688 2HB  LYS A 170      25.077  18.630  18.703  1.00 24.770          H  
ATOM   2689 1HG  LYS A 170      24.189  17.626  20.749  1.00 24.770          H  
ATOM   2690 2HG  LYS A 170      25.657  16.651  20.932  1.00 24.770          H  
ATOM   2691 1HD  LYS A 170      26.999  18.735  21.159  1.00 24.770          H  
ATOM   2692 2HD  LYS A 170      25.527  19.698  20.940  1.00 24.770          H  
ATOM   2693 1HE  LYS A 170      24.559  18.693  22.977  1.00 24.770          H  
ATOM   2694 2HE  LYS A 170      26.030  17.729  23.201  1.00 24.770          H  
ATOM   2695 1HZ  LYS A 170      26.055  19.708  24.553  1.00 24.770          H  
ATOM   2696 2HZ  LYS A 170      27.267  19.780  23.436  1.00 24.770          H  
ATOM   2697 3HZ  LYS A 170      25.899  20.678  23.229  1.00 24.770          H  
ATOM   2698  N   SER A 171      22.997  15.561  19.171  1.00 13.630          N  
ATOM   2699  CA  SER A 171      21.568  15.373  19.348  1.00 13.440          C  
ATOM   2700  C   SER A 171      20.910  16.519  20.105  1.00 12.950          C  
ATOM   2701  O   SER A 171      21.569  17.374  20.703  1.00 13.130          O  
ATOM   2702  CB  SER A 171      21.306  14.062  20.065  1.00 18.890          C  
ATOM   2703  OG  SER A 171      21.788  14.101  21.379  1.00 18.890          O  
ATOM   2704  H   SER A 171      23.626  15.034  19.759  1.00 16.360          H  
ATOM   2705  HA  SER A 171      21.112  15.318  18.358  1.00 16.130          H  
ATOM   2706 1HB  SER A 171      20.235  13.860  20.075  1.00 22.670          H  
ATOM   2707 2HB  SER A 171      21.785  13.249  19.520  1.00 22.670          H  
ATOM   2708  HG  SER A 171      21.536  13.263  21.782  1.00 22.670          H  
ATOM   2709  N   PHE A 172      19.586  16.526  20.069  1.00 12.470          N  
ATOM   2710  CA  PHE A 172      18.780  17.511  20.765  1.00 12.120          C  
ATOM   2711  C   PHE A 172      18.222  16.986  22.075  1.00 12.440          C  
ATOM   2712  O   PHE A 172      17.808  15.823  22.144  1.00 12.780          O  
ATOM   2713  CB  PHE A 172      17.583  17.918  19.914  1.00 17.110          C  
ATOM   2714  CG  PHE A 172      17.831  18.848  18.811  1.00 17.110          C  
ATOM   2715  CD1 PHE A 172      18.418  18.443  17.654  1.00 17.110          C  
ATOM   2716  CD2 PHE A 172      17.375  20.161  18.915  1.00 17.110          C  
ATOM   2717  CE1 PHE A 172      18.569  19.318  16.625  1.00 17.110          C  
ATOM   2718  CE2 PHE A 172      17.516  21.027  17.879  1.00 17.110          C  
ATOM   2719  CZ  PHE A 172      18.114  20.600  16.739  1.00 17.110          C  
ATOM   2720  H   PHE A 172      19.129  15.795  19.548  1.00 14.960          H  
ATOM   2721  HA  PHE A 172      19.426  18.369  20.931  1.00 14.540          H  
ATOM   2722 1HB  PHE A 172      17.158  17.021  19.485  1.00 20.530          H  
ATOM   2723 2HB  PHE A 172      16.818  18.352  20.538  1.00 20.530          H  
ATOM   2724  HD1 PHE A 172      18.766  17.427  17.567  1.00 20.530          H  
ATOM   2725  HD2 PHE A 172      16.883  20.490  19.831  1.00 20.530          H  
ATOM   2726  HE1 PHE A 172      19.055  19.007  15.698  1.00 20.530          H  
ATOM   2727  HE2 PHE A 172      17.157  22.055  17.953  1.00 20.530          H  
ATOM   2728  HZ  PHE A 172      18.240  21.287  15.900  1.00 20.530          H  
ATOM   2729  N   PRO A 173      18.056  17.862  23.089  1.00 12.490          N  
ATOM   2730  CA  PRO A 173      17.477  17.589  24.395  1.00 12.990          C  
ATOM   2731  C   PRO A 173      16.025  17.150  24.289  1.00 12.940          C  
ATOM   2732  O   PRO A 173      15.460  16.618  25.241  1.00 12.590          O  
ATOM   2733  CB  PRO A 173      17.620  18.928  25.131  1.00 19.480          C  
ATOM   2734  CG  PRO A 173      17.707  19.970  24.044  1.00 19.480          C  
ATOM   2735  CD  PRO A 173      18.452  19.296  22.919  1.00 19.480          C  
ATOM   2736  HA  PRO A 173      18.074  16.807  24.891  1.00 15.590          H  
ATOM   2737 1HB  PRO A 173      16.750  19.080  25.790  1.00 23.380          H  
ATOM   2738 2HB  PRO A 173      18.509  18.907  25.780  1.00 23.380          H  
ATOM   2739 1HG  PRO A 173      16.698  20.299  23.752  1.00 23.380          H  
ATOM   2740 2HG  PRO A 173      18.229  20.863  24.424  1.00 23.380          H  
ATOM   2741 1HD  PRO A 173      18.086  19.738  21.990  1.00 23.380          H  
ATOM   2742 2HD  PRO A 173      19.544  19.417  23.043  1.00 23.380          H  
ATOM   2743  N   ILE A 174      15.415  17.422  23.136  1.00 13.450          N  
ATOM   2744  CA  ILE A 174      14.037  17.070  22.918  1.00 13.640          C  
ATOM   2745  C   ILE A 174      13.792  16.143  21.721  1.00 13.040          C  
ATOM   2746  O   ILE A 174      12.712  16.173  21.134  1.00 12.850          O  
ATOM   2747  CB  ILE A 174      13.269  18.388  22.690  1.00 19.020          C  
ATOM   2748  CG1 ILE A 174      13.969  19.153  21.493  1.00 19.020          C  
ATOM   2749  CG2 ILE A 174      13.266  19.223  23.972  1.00 19.020          C  
ATOM   2750  CD1 ILE A 174      13.221  20.311  20.921  1.00 19.020          C  
ATOM   2751  H   ILE A 174      15.927  17.862  22.399  1.00 16.140          H  
ATOM   2752  HA  ILE A 174      13.662  16.574  23.812  1.00 16.370          H  
ATOM   2753  HB  ILE A 174      12.241  18.169  22.397  1.00 22.820          H  
ATOM   2754 1HG1 ILE A 174      14.924  19.533  21.839  1.00 22.820          H  
ATOM   2755 2HG1 ILE A 174      14.149  18.453  20.706  1.00 22.820          H  
ATOM   2756 1HG2 ILE A 174      12.724  20.147  23.815  1.00 22.820          H  
ATOM   2757 2HG2 ILE A 174      12.783  18.653  24.764  1.00 22.820          H  
ATOM   2758 3HG2 ILE A 174      14.285  19.453  24.270  1.00 22.820          H  
ATOM   2759 1HD1 ILE A 174      13.796  20.750  20.107  1.00 22.820          H  
ATOM   2760 2HD1 ILE A 174      12.288  19.953  20.547  1.00 22.820          H  
ATOM   2761 3HD1 ILE A 174      13.047  21.065  21.681  1.00 22.820          H  
ATOM   2762  N   ASP A 175      14.733  15.236  21.439  1.00 12.900          N  
ATOM   2763  CA  ASP A 175      14.538  14.200  20.414  1.00 12.460          C  
ATOM   2764  C   ASP A 175      14.035  14.662  19.029  1.00 12.290          C  
ATOM   2765  O   ASP A 175      13.160  14.016  18.452  1.00 12.000          O  
ATOM   2766  CB  ASP A 175      13.584  13.130  20.953  1.00 17.620          C  
ATOM   2767  CG  ASP A 175      14.146  12.398  22.182  1.00 17.620          C  
ATOM   2768  OD1 ASP A 175      15.336  12.168  22.231  1.00 17.620          O  
ATOM   2769  OD2 ASP A 175      13.378  12.079  23.062  1.00 17.620          O  
ATOM   2770  H   ASP A 175      15.629  15.271  21.943  1.00 15.480          H  
ATOM   2771  HA  ASP A 175      15.507  13.722  20.259  1.00 14.950          H  
ATOM   2772 1HB  ASP A 175      12.628  13.587  21.214  1.00 21.140          H  
ATOM   2773 2HB  ASP A 175      13.389  12.393  20.173  1.00 21.140          H  
ATOM   2774  N   VAL A 176      14.585  15.744  18.468  1.00 12.610          N  
ATOM   2775  CA  VAL A 176      14.102  16.194  17.151  1.00 12.660          C  
ATOM   2776  C   VAL A 176      15.055  15.988  15.963  1.00 12.170          C  
ATOM   2777  O   VAL A 176      14.713  16.334  14.836  1.00 12.210          O  
ATOM   2778  CB  VAL A 176      13.663  17.665  17.193  1.00 17.700          C  
ATOM   2779  CG1 VAL A 176      12.526  17.839  18.153  1.00 17.700          C  
ATOM   2780  CG2 VAL A 176      14.754  18.538  17.609  1.00 17.700          C  
ATOM   2781  H   VAL A 176      15.285  16.246  18.987  1.00 15.130          H  
ATOM   2782  HA  VAL A 176      13.200  15.624  16.926  1.00 15.190          H  
ATOM   2783  HB  VAL A 176      13.354  17.937  16.218  1.00 21.240          H  
ATOM   2784 1HG1 VAL A 176      12.196  18.875  18.170  1.00 21.240          H  
ATOM   2785 2HG1 VAL A 176      11.708  17.202  17.847  1.00 21.240          H  
ATOM   2786 3HG1 VAL A 176      12.830  17.554  19.134  1.00 21.240          H  
ATOM   2787 1HG2 VAL A 176      14.415  19.572  17.608  1.00 21.240          H  
ATOM   2788 2HG2 VAL A 176      15.058  18.266  18.593  1.00 21.240          H  
ATOM   2789 3HG2 VAL A 176      15.581  18.436  16.936  1.00 21.240          H  
ATOM   2790  N   HIS A 177      16.223  15.407  16.194  1.00 11.860          N  
ATOM   2791  CA  HIS A 177      17.156  15.133  15.102  1.00 11.510          C  
ATOM   2792  C   HIS A 177      17.826  13.785  15.294  1.00 10.540          C  
ATOM   2793  O   HIS A 177      19.051  13.688  15.429  1.00 10.250          O  
ATOM   2794  CB  HIS A 177      18.210  16.222  14.964  1.00 16.250          C  
ATOM   2795  CG  HIS A 177      18.973  16.148  13.697  1.00 16.250          C  
ATOM   2796  ND1 HIS A 177      19.862  15.136  13.442  1.00 16.250          N  
ATOM   2797  CD2 HIS A 177      18.980  16.937  12.606  1.00 16.250          C  
ATOM   2798  CE1 HIS A 177      20.387  15.303  12.246  1.00 16.250          C  
ATOM   2799  NE2 HIS A 177      19.859  16.382  11.714  1.00 16.250          N  
ATOM   2800  H   HIS A 177      16.465  15.170  17.142  1.00 14.230          H  
ATOM   2801  HA  HIS A 177      16.610  15.089  14.161  1.00 13.810          H  
ATOM   2802 1HB  HIS A 177      17.732  17.177  15.018  1.00 19.500          H  
ATOM   2803 2HB  HIS A 177      18.921  16.146  15.775  1.00 19.500          H  
ATOM   2804  HD1 HIS A 177      20.106  14.400  14.111  1.00 19.500          H  
ATOM   2805  HD2 HIS A 177      18.445  17.847  12.341  1.00 19.500          H  
ATOM   2806  HE1 HIS A 177      21.122  14.599  11.857  1.00 19.500          H  
ATOM   2807  N   THR A 178      17.004  12.741  15.316  1.00 10.200          N  
ATOM   2808  CA  THR A 178      17.452  11.375  15.537  1.00  9.360          C  
ATOM   2809  C   THR A 178      16.873  10.409  14.495  1.00  8.650          C  
ATOM   2810  O   THR A 178      16.245   9.427  14.905  1.00  8.810          O  
ATOM   2811  CB  THR A 178      16.986  10.848  16.898  1.00 13.440          C  
ATOM   2812  OG1 THR A 178      15.565  10.888  16.929  1.00 13.440          O  
ATOM   2813  CG2 THR A 178      17.526  11.726  18.017  1.00 13.440          C  
ATOM   2814  H   THR A 178      16.010  12.897  15.195  1.00 12.240          H  
ATOM   2815  HA  THR A 178      18.540  11.339  15.482  1.00 11.230          H  
ATOM   2816  HB  THR A 178      17.330   9.822  17.036  1.00 16.130          H  
ATOM   2817  HG1 THR A 178      15.244  10.187  16.319  1.00 16.130          H  
ATOM   2818 1HG2 THR A 178      17.175  11.343  18.975  1.00 16.130          H  
ATOM   2819 2HG2 THR A 178      18.615  11.714  17.994  1.00 16.130          H  
ATOM   2820 3HG2 THR A 178      17.174  12.744  17.893  1.00 16.130          H  
ATOM   2821  N   PRO A 179      16.932  10.692  13.175  1.00  8.070          N  
ATOM   2822  CA  PRO A 179      16.363   9.849  12.141  1.00  7.390          C  
ATOM   2823  C   PRO A 179      17.112   8.530  12.140  1.00  7.360          C  
ATOM   2824  O   PRO A 179      18.305   8.516  12.471  1.00  7.850          O  
ATOM   2825  CB  PRO A 179      16.644  10.644  10.857  1.00 11.080          C  
ATOM   2826  CG  PRO A 179      17.852  11.507  11.195  1.00 11.080          C  
ATOM   2827  CD  PRO A 179      17.691  11.848  12.659  1.00 11.080          C  
ATOM   2828  HA  PRO A 179      15.288   9.731  12.333  1.00  8.870          H  
ATOM   2829 1HB  PRO A 179      16.830   9.950  10.018  1.00 13.300          H  
ATOM   2830 2HB  PRO A 179      15.753  11.232  10.584  1.00 13.300          H  
ATOM   2831 1HG  PRO A 179      18.778  10.947  11.001  1.00 13.300          H  
ATOM   2832 2HG  PRO A 179      17.878  12.401  10.550  1.00 13.300          H  
ATOM   2833 1HD  PRO A 179      18.677  11.935  13.142  1.00 13.300          H  
ATOM   2834 2HD  PRO A 179      17.104  12.762  12.722  1.00 13.300          H  
ATOM   2835  N   PRO A 180      16.483   7.402  11.805  1.00  7.090          N  
ATOM   2836  CA  PRO A 180      17.178   6.150  11.709  1.00  7.410          C  
ATOM   2837  C   PRO A 180      18.073   6.194  10.489  1.00  7.060          C  
ATOM   2838  O   PRO A 180      17.647   5.849   9.391  1.00  7.030          O  
ATOM   2839  CB  PRO A 180      16.023   5.150  11.559  1.00 11.120          C  
ATOM   2840  CG  PRO A 180      14.911   5.958  10.888  1.00 11.120          C  
ATOM   2841  CD  PRO A 180      15.063   7.379  11.440  1.00 11.120          C  
ATOM   2842  HA  PRO A 180      17.761   5.973  12.625  1.00  8.890          H  
ATOM   2843 1HB  PRO A 180      16.345   4.289  10.948  1.00 13.340          H  
ATOM   2844 2HB  PRO A 180      15.734   4.755  12.544  1.00 13.340          H  
ATOM   2845 1HG  PRO A 180      15.041   5.920   9.789  1.00 13.340          H  
ATOM   2846 2HG  PRO A 180      13.927   5.518  11.106  1.00 13.340          H  
ATOM   2847 1HD  PRO A 180      14.845   8.117  10.644  1.00 13.340          H  
ATOM   2848 2HD  PRO A 180      14.429   7.528  12.327  1.00 13.340          H  
ATOM   2849  N   ASN A 181      19.313   6.571  10.694  1.00  7.030          N  
ATOM   2850  CA  ASN A 181      20.256   6.656   9.594  1.00  7.050          C  
ATOM   2851  C   ASN A 181      20.952   5.314   9.397  1.00  7.230          C  
ATOM   2852  O   ASN A 181      20.775   4.380  10.184  1.00  7.010          O  
ATOM   2853  CB  ASN A 181      21.202   7.838   9.769  1.00  9.860          C  
ATOM   2854  CG  ASN A 181      22.155   7.714  10.891  1.00  9.860          C  
ATOM   2855  OD1 ASN A 181      22.813   6.679  11.048  1.00  9.860          O  
ATOM   2856  ND2 ASN A 181      22.254   8.755  11.691  1.00  9.860          N  
ATOM   2857  H   ASN A 181      19.555   6.888  11.632  1.00  8.440          H  
ATOM   2858  HA  ASN A 181      19.693   6.845   8.676  1.00  8.460          H  
ATOM   2859 1HB  ASN A 181      21.766   7.988   8.849  1.00 11.830          H  
ATOM   2860 2HB  ASN A 181      20.605   8.738   9.931  1.00 11.830          H  
ATOM   2861 1HD2 ASN A 181      22.884   8.730  12.471  1.00 11.830          H  
ATOM   2862 2HD2 ASN A 181      21.699   9.574  11.528  1.00 11.830          H  
ATOM   2863  N   ASN A 182      21.739   5.213   8.335  1.00  7.880          N  
ATOM   2864  CA  ASN A 182      22.500   4.018   8.021  1.00  8.290          C  
ATOM   2865  C   ASN A 182      24.006   4.227   8.200  1.00  8.350          C  
ATOM   2866  O   ASN A 182      24.806   3.586   7.514  1.00  8.720          O  
ATOM   2867  CB  ASN A 182      22.176   3.600   6.609  1.00 11.440          C  
ATOM   2868  CG  ASN A 182      22.545   4.685   5.654  1.00 11.440          C  
ATOM   2869  OD1 ASN A 182      22.621   5.861   6.069  1.00 11.440          O  
ATOM   2870  ND2 ASN A 182      22.759   4.348   4.406  1.00 11.440          N  
ATOM   2871  H   ASN A 182      21.841   6.005   7.704  1.00  9.460          H  
ATOM   2872  HA  ASN A 182      22.198   3.224   8.706  1.00  9.950          H  
ATOM   2873 1HB  ASN A 182      22.723   2.691   6.353  1.00 13.730          H  
ATOM   2874 2HB  ASN A 182      21.111   3.386   6.521  1.00 13.730          H  
ATOM   2875 1HD2 ASN A 182      23.002   5.048   3.735  1.00 13.730          H  
ATOM   2876 2HD2 ASN A 182      22.681   3.392   4.127  1.00 13.730          H  
ATOM   2877  N   THR A 183      24.388   5.138   9.095  1.00  8.200          N  
ATOM   2878  CA  THR A 183      25.792   5.451   9.322  1.00  8.450          C  
ATOM   2879  C   THR A 183      26.261   4.991  10.716  1.00  8.110          C  
ATOM   2880  O   THR A 183      25.626   5.321  11.715  1.00  7.830          O  
ATOM   2881  CB  THR A 183      26.024   6.971   9.158  1.00 11.730          C  
ATOM   2882  OG1 THR A 183      25.693   7.368   7.817  1.00 11.730          O  
ATOM   2883  CG2 THR A 183      27.458   7.307   9.409  1.00 11.730          C  
ATOM   2884  H   THR A 183      23.688   5.626   9.659  1.00  9.840          H  
ATOM   2885  HA  THR A 183      26.361   4.976   8.537  1.00 10.140          H  
ATOM   2886  HB  THR A 183      25.392   7.519   9.859  1.00 14.080          H  
ATOM   2887  HG1 THR A 183      24.746   7.296   7.669  1.00 14.080          H  
ATOM   2888 1HG2 THR A 183      27.601   8.363   9.270  1.00 14.080          H  
ATOM   2889 2HG2 THR A 183      27.743   7.038  10.421  1.00 14.080          H  
ATOM   2890 3HG2 THR A 183      28.067   6.765   8.699  1.00 14.080          H  
ATOM   2891  N   PRO A 184      27.367   4.230  10.838  1.00  8.320          N  
ATOM   2892  CA  PRO A 184      27.927   3.786  12.104  1.00  8.220          C  
ATOM   2893  C   PRO A 184      28.241   4.956  13.028  1.00  8.250          C  
ATOM   2894  O   PRO A 184      28.751   5.986  12.577  1.00  8.590          O  
ATOM   2895  CB  PRO A 184      29.217   3.077  11.667  1.00 12.330          C  
ATOM   2896  CG  PRO A 184      28.942   2.615  10.255  1.00 12.330          C  
ATOM   2897  CD  PRO A 184      28.068   3.690   9.647  1.00 12.330          C  
ATOM   2898  HA  PRO A 184      27.227   3.085  12.586  1.00  9.860          H  
ATOM   2899 1HB  PRO A 184      30.071   3.766  11.731  1.00 14.800          H  
ATOM   2900 2HB  PRO A 184      29.432   2.240  12.347  1.00 14.800          H  
ATOM   2901 1HG  PRO A 184      29.891   2.484   9.711  1.00 14.800          H  
ATOM   2902 2HG  PRO A 184      28.447   1.632  10.268  1.00 14.800          H  
ATOM   2903 1HD  PRO A 184      28.671   4.457   9.149  1.00 14.800          H  
ATOM   2904 2HD  PRO A 184      27.370   3.177   8.963  1.00 14.800          H  
ATOM   2905  N   SER A 185      28.018   4.761  14.328  1.00  8.240          N  
ATOM   2906  CA  SER A 185      28.284   5.767  15.363  1.00  8.630          C  
ATOM   2907  C   SER A 185      29.766   6.110  15.516  1.00  8.890          C  
ATOM   2908  O   SER A 185      30.129   7.086  16.172  1.00  9.210          O  
ATOM   2909  CB  SER A 185      27.743   5.275  16.688  1.00 11.930          C  
ATOM   2910  OG  SER A 185      28.442   4.139  17.119  1.00 11.930          O  
ATOM   2911  H   SER A 185      27.608   3.887  14.631  1.00  9.890          H  
ATOM   2912  HA  SER A 185      27.753   6.680  15.088  1.00 10.360          H  
ATOM   2913 1HB  SER A 185      27.833   6.065  17.432  1.00 14.310          H  
ATOM   2914 2HB  SER A 185      26.685   5.039  16.584  1.00 14.310          H  
ATOM   2915  HG  SER A 185      28.060   3.906  17.973  1.00 14.310          H  
ATOM   2916  N   ARG A 186      30.616   5.296  14.896  1.00  8.940          N  
ATOM   2917  CA  ARG A 186      32.058   5.470  14.899  1.00  9.330          C  
ATOM   2918  C   ARG A 186      32.576   5.847  13.514  1.00  9.760          C  
ATOM   2919  O   ARG A 186      33.771   5.713  13.238  1.00 10.340          O  
ATOM   2920  CB  ARG A 186      32.764   4.207  15.369  1.00 12.910          C  
ATOM   2921  CG  ARG A 186      32.551   3.849  16.834  1.00 12.910          C  
ATOM   2922  CD  ARG A 186      33.178   2.532  17.168  1.00 12.910          C  
ATOM   2923  NE  ARG A 186      33.108   2.226  18.602  1.00 12.910          N  
ATOM   2924  CZ  ARG A 186      32.038   1.709  19.256  1.00 12.910          C  
ATOM   2925  NH1 ARG A 186      30.924   1.421  18.614  1.00 12.910          N  
ATOM   2926  NH2 ARG A 186      32.120   1.489  20.559  1.00 12.910          N  
ATOM   2927  H   ARG A 186      30.214   4.520  14.394  1.00 10.730          H  
ATOM   2928  HA  ARG A 186      32.306   6.278  15.588  1.00 11.200          H  
ATOM   2929 1HB  ARG A 186      32.425   3.364  14.771  1.00 15.490          H  
ATOM   2930 2HB  ARG A 186      33.837   4.310  15.212  1.00 15.490          H  
ATOM   2931 1HG  ARG A 186      33.000   4.616  17.463  1.00 15.490          H  
ATOM   2932 2HG  ARG A 186      31.481   3.797  17.038  1.00 15.490          H  
ATOM   2933 1HD  ARG A 186      32.684   1.735  16.616  1.00 15.490          H  
ATOM   2934 2HD  ARG A 186      34.230   2.562  16.883  1.00 15.490          H  
ATOM   2935  HE  ARG A 186      33.935   2.423  19.151  1.00 15.490          H  
ATOM   2936 1HH1 ARG A 186      30.852   1.584  17.622  1.00 15.490          H  
ATOM   2937 2HH1 ARG A 186      30.136   1.036  19.114  1.00 15.490          H  
ATOM   2938 1HH2 ARG A 186      32.973   1.706  21.056  1.00 15.490          H  
ATOM   2939 2HH2 ARG A 186      31.333   1.103  21.060  1.00 15.490          H  
ATOM   2940  N   ARG A 187      31.685   6.294  12.632  1.00  9.640          N  
ATOM   2941  CA  ARG A 187      32.088   6.687  11.295  1.00 10.270          C  
ATOM   2942  C   ARG A 187      32.822   8.017  11.298  1.00 10.950          C  
ATOM   2943  O   ARG A 187      32.324   9.019  11.821  1.00 11.290          O  
ATOM   2944  CB  ARG A 187      30.859   6.840  10.405  1.00 14.130          C  
ATOM   2945  CG  ARG A 187      31.091   7.327   8.949  1.00 14.130          C  
ATOM   2946  CD  ARG A 187      31.573   6.275   8.041  1.00 14.130          C  
ATOM   2947  NE  ARG A 187      31.640   6.780   6.672  1.00 14.130          N  
ATOM   2948  CZ  ARG A 187      31.956   6.061   5.576  1.00 14.130          C  
ATOM   2949  NH1 ARG A 187      32.238   4.770   5.668  1.00 14.130          N  
ATOM   2950  NH2 ARG A 187      31.976   6.666   4.398  1.00 14.130          N  
ATOM   2951  H   ARG A 187      30.697   6.366  12.887  1.00 11.570          H  
ATOM   2952  HA  ARG A 187      32.744   5.918  10.889  1.00 12.320          H  
ATOM   2953 1HB  ARG A 187      30.341   5.888  10.352  1.00 16.950          H  
ATOM   2954 2HB  ARG A 187      30.176   7.542  10.876  1.00 16.950          H  
ATOM   2955 1HG  ARG A 187      30.167   7.713   8.546  1.00 16.950          H  
ATOM   2956 2HG  ARG A 187      31.821   8.131   8.930  1.00 16.950          H  
ATOM   2957 1HD  ARG A 187      32.573   5.962   8.341  1.00 16.950          H  
ATOM   2958 2HD  ARG A 187      30.890   5.428   8.071  1.00 16.950          H  
ATOM   2959  HE  ARG A 187      31.424   7.765   6.528  1.00 16.950          H  
ATOM   2960 1HH1 ARG A 187      32.221   4.308   6.562  1.00 16.950          H  
ATOM   2961 2HH1 ARG A 187      32.472   4.242   4.839  1.00 16.950          H  
ATOM   2962 1HH2 ARG A 187      31.764   7.681   4.337  1.00 16.950          H  
ATOM   2963 2HH2 ARG A 187      32.207   6.148   3.566  1.00 16.950          H  
ATOM   2964  N   SER A 188      33.985   8.024  10.668  1.00 11.290          N  
ATOM   2965  CA  SER A 188      34.800   9.213  10.510  1.00 12.120          C  
ATOM   2966  C   SER A 188      35.559   9.095   9.210  1.00 12.330          C  
ATOM   2967  O   SER A 188      36.353   8.169   9.021  1.00 12.320          O  
ATOM   2968  CB  SER A 188      35.752   9.386  11.669  1.00 16.640          C  
ATOM   2969  OG  SER A 188      36.567  10.494  11.457  1.00 16.640          O  
ATOM   2970  H   SER A 188      34.333   7.156  10.287  1.00 13.550          H  
ATOM   2971  HA  SER A 188      34.150  10.080  10.446  1.00 14.540          H  
ATOM   2972 1HB  SER A 188      35.179   9.523  12.588  1.00 19.960          H  
ATOM   2973 2HB  SER A 188      36.360   8.492  11.787  1.00 19.960          H  
ATOM   2974  HG  SER A 188      37.060  10.618  12.271  1.00 19.960          H  
ATOM   2975  N   SER A 189      35.275  10.006   8.298  1.00 12.690          N  
ATOM   2976  CA  SER A 189      35.862   9.971   6.978  1.00 13.080          C  
ATOM   2977  C   SER A 189      37.094  10.855   6.838  1.00 14.020          C  
ATOM   2978  O   SER A 189      37.153  11.968   7.372  1.00 14.130          O  
ATOM   2979  CB  SER A 189      34.804  10.356   5.974  1.00 18.160          C  
ATOM   2980  OG  SER A 189      33.775   9.381   5.944  1.00 18.160          O  
ATOM   2981  H   SER A 189      34.611  10.728   8.524  1.00 15.230          H  
ATOM   2982  HA  SER A 189      36.162   8.944   6.770  1.00 15.700          H  
ATOM   2983 1HB  SER A 189      34.396  11.312   6.248  1.00 21.790          H  
ATOM   2984 2HB  SER A 189      35.259  10.470   5.012  1.00 21.790          H  
ATOM   2985  HG  SER A 189      33.139   9.627   5.232  1.00 21.790          H  
ATOM   2986  N   LYS A 190      38.066  10.358   6.063  1.00 14.780          N  
ATOM   2987  CA  LYS A 190      39.293  11.096   5.753  1.00 15.760          C  
ATOM   2988  C   LYS A 190      39.022  12.304   4.872  1.00 16.130          C  
ATOM   2989  O   LYS A 190      39.656  13.351   5.010  1.00 16.260          O  
ATOM   2990  CB  LYS A 190      40.305  10.189   5.059  1.00 21.670          C  
ATOM   2991  CG  LYS A 190      40.923   9.124   5.942  1.00 21.670          C  
ATOM   2992  CD  LYS A 190      41.902   8.261   5.146  1.00 21.670          C  
ATOM   2993  CE  LYS A 190      42.537   7.179   6.020  1.00 21.670          C  
ATOM   2994  NZ  LYS A 190      43.464   6.303   5.242  1.00 21.670          N  
ATOM   2995  H   LYS A 190      37.940   9.428   5.686  1.00 17.740          H  
ATOM   2996  HA  LYS A 190      39.722  11.456   6.688  1.00 18.910          H  
ATOM   2997 1HB  LYS A 190      39.826   9.687   4.223  1.00 26.010          H  
ATOM   2998 2HB  LYS A 190      41.113  10.800   4.654  1.00 26.010          H  
ATOM   2999 1HG  LYS A 190      41.456   9.604   6.764  1.00 26.010          H  
ATOM   3000 2HG  LYS A 190      40.139   8.494   6.361  1.00 26.010          H  
ATOM   3001 1HD  LYS A 190      41.376   7.786   4.317  1.00 26.010          H  
ATOM   3002 2HD  LYS A 190      42.691   8.894   4.735  1.00 26.010          H  
ATOM   3003 1HE  LYS A 190      43.094   7.655   6.825  1.00 26.010          H  
ATOM   3004 2HE  LYS A 190      41.749   6.563   6.451  1.00 26.010          H  
ATOM   3005 1HZ  LYS A 190      43.861   5.604   5.856  1.00 26.010          H  
ATOM   3006 2HZ  LYS A 190      42.955   5.845   4.499  1.00 26.010          H  
ATOM   3007 3HZ  LYS A 190      44.207   6.861   4.846  1.00 26.010          H  
ATOM   3008  N   TYR A 191      38.092  12.136   3.942  1.00 16.400          N  
ATOM   3009  CA  TYR A 191      37.751  13.183   3.002  1.00 16.780          C  
ATOM   3010  C   TYR A 191      36.257  13.415   3.050  1.00 16.610          C  
ATOM   3011  O   TYR A 191      35.484  12.477   3.251  1.00 16.600          O  
ATOM   3012  CB  TYR A 191      38.183  12.792   1.590  1.00 23.340          C  
ATOM   3013  CG  TYR A 191      39.646  12.490   1.494  1.00 23.340          C  
ATOM   3014  CD1 TYR A 191      40.073  11.178   1.627  1.00 23.340          C  
ATOM   3015  CD2 TYR A 191      40.564  13.503   1.307  1.00 23.340          C  
ATOM   3016  CE1 TYR A 191      41.410  10.879   1.567  1.00 23.340          C  
ATOM   3017  CE2 TYR A 191      41.908  13.204   1.247  1.00 23.340          C  
ATOM   3018  CZ  TYR A 191      42.331  11.896   1.377  1.00 23.340          C  
ATOM   3019  OH  TYR A 191      43.673  11.596   1.320  1.00 23.340          O  
ATOM   3020  H   TYR A 191      37.628  11.246   3.882  1.00 19.680          H  
ATOM   3021  HA  TYR A 191      38.249  14.108   3.296  1.00 20.140          H  
ATOM   3022 1HB  TYR A 191      37.631  11.924   1.260  1.00 28.010          H  
ATOM   3023 2HB  TYR A 191      37.955  13.602   0.900  1.00 28.010          H  
ATOM   3024  HD1 TYR A 191      39.347  10.383   1.783  1.00 28.010          H  
ATOM   3025  HD2 TYR A 191      40.230  14.535   1.210  1.00 28.010          H  
ATOM   3026  HE1 TYR A 191      41.744   9.848   1.674  1.00 28.010          H  
ATOM   3027  HE2 TYR A 191      42.636  14.001   1.100  1.00 28.010          H  
ATOM   3028  HH  TYR A 191      44.176  12.403   1.179  1.00 28.010          H  
ATOM   3029  N   ASN A 192      35.843  14.640   2.752  1.00 16.600          N  
ATOM   3030  CA  ASN A 192      34.433  15.038   2.760  1.00 16.580          C  
ATOM   3031  C   ASN A 192      33.608  14.275   1.710  1.00 16.300          C  
ATOM   3032  O   ASN A 192      32.382  14.117   1.816  1.00 16.180          O  
ATOM   3033  CB  ASN A 192      34.359  16.530   2.591  1.00 23.220          C  
ATOM   3034  CG  ASN A 192      34.891  17.230   3.798  1.00 23.220          C  
ATOM   3035  OD1 ASN A 192      35.001  16.647   4.890  1.00 23.220          O  
ATOM   3036  ND2 ASN A 192      35.242  18.473   3.625  1.00 23.220          N  
ATOM   3037  H   ASN A 192      36.546  15.345   2.574  1.00 19.920          H  
ATOM   3038  HA  ASN A 192      34.018  14.796   3.733  1.00 19.900          H  
ATOM   3039 1HB  ASN A 192      34.907  16.845   1.703  1.00 27.860          H  
ATOM   3040 2HB  ASN A 192      33.352  16.828   2.472  1.00 27.860          H  
ATOM   3041 1HD2 ASN A 192      35.612  19.002   4.389  1.00 27.860          H  
ATOM   3042 2HD2 ASN A 192      35.139  18.903   2.724  1.00 27.860          H  
ATOM   3043  N   SER A 193      34.300  13.753   0.707  1.00 16.270          N  
ATOM   3044  CA  SER A 193      33.700  12.985  -0.371  1.00 16.130          C  
ATOM   3045  C   SER A 193      33.044  11.696   0.150  1.00 16.200          C  
ATOM   3046  O   SER A 193      32.208  11.085  -0.533  1.00 15.960          O  
ATOM   3047  CB  SER A 193      34.762  12.671  -1.405  1.00 22.640          C  
ATOM   3048  OG  SER A 193      35.752  11.851  -0.870  1.00 22.640          O  
ATOM   3049  H   SER A 193      35.298  13.897   0.686  1.00 19.520          H  
ATOM   3050  HA  SER A 193      32.928  13.597  -0.842  1.00 19.360          H  
ATOM   3051 1HB  SER A 193      34.309  12.178  -2.250  1.00 27.170          H  
ATOM   3052 2HB  SER A 193      35.204  13.598  -1.766  1.00 27.170          H  
ATOM   3053  HG  SER A 193      36.324  11.609  -1.605  1.00 27.170          H  
ATOM   3054  N   PHE A 194      33.414  11.288   1.374  1.00 16.660          N  
ATOM   3055  CA  PHE A 194      32.876  10.105   2.012  1.00 16.900          C  
ATOM   3056  C   PHE A 194      31.990  10.488   3.215  1.00 16.680          C  
ATOM   3057  O   PHE A 194      31.766   9.677   4.127  1.00 16.390          O  
ATOM   3058  CB  PHE A 194      34.022   9.197   2.430  1.00 23.560          C  
ATOM   3059  CG  PHE A 194      34.877   8.780   1.291  1.00 23.560          C  
ATOM   3060  CD1 PHE A 194      36.129   9.343   1.143  1.00 23.560          C  
ATOM   3061  CD2 PHE A 194      34.446   7.857   0.357  1.00 23.560          C  
ATOM   3062  CE1 PHE A 194      36.943   8.996   0.092  1.00 23.560          C  
ATOM   3063  CE2 PHE A 194      35.256   7.504  -0.700  1.00 23.560          C  
ATOM   3064  CZ  PHE A 194      36.508   8.075  -0.832  1.00 23.560          C  
ATOM   3065  H   PHE A 194      34.110  11.827   1.894  1.00 19.990          H  
ATOM   3066  HA  PHE A 194      32.257   9.574   1.290  1.00 20.280          H  
ATOM   3067 1HB  PHE A 194      34.643   9.728   3.105  1.00 28.280          H  
ATOM   3068 2HB  PHE A 194      33.652   8.317   2.929  1.00 28.280          H  
ATOM   3069  HD1 PHE A 194      36.461  10.073   1.871  1.00 28.280          H  
ATOM   3070  HD2 PHE A 194      33.457   7.411   0.458  1.00 28.280          H  
ATOM   3071  HE1 PHE A 194      37.926   9.452  -0.010  1.00 28.280          H  
ATOM   3072  HE2 PHE A 194      34.909   6.777  -1.433  1.00 28.280          H  
ATOM   3073  HZ  PHE A 194      37.147   7.797  -1.667  1.00 28.280          H  
ATOM   3074  N   VAL A 195      31.526  11.746   3.229  1.00 16.940          N  
ATOM   3075  CA  VAL A 195      30.624  12.297   4.246  1.00 16.960          C  
ATOM   3076  C   VAL A 195      29.276  12.615   3.604  1.00 17.230          C  
ATOM   3077  O   VAL A 195      28.219  12.263   4.131  1.00 17.660          O  
ATOM   3078  CB  VAL A 195      31.200  13.582   4.880  1.00 23.740          C  
ATOM   3079  CG1 VAL A 195      30.214  14.199   5.894  1.00 23.740          C  
ATOM   3080  CG2 VAL A 195      32.487  13.257   5.553  1.00 23.740          C  
ATOM   3081  H   VAL A 195      31.805  12.367   2.469  1.00 20.330          H  
ATOM   3082  HA  VAL A 195      30.476  11.553   5.031  1.00 20.350          H  
ATOM   3083  HB  VAL A 195      31.369  14.319   4.101  1.00 28.480          H  
ATOM   3084 1HG1 VAL A 195      30.650  15.105   6.320  1.00 28.480          H  
ATOM   3085 2HG1 VAL A 195      29.272  14.457   5.409  1.00 28.480          H  
ATOM   3086 3HG1 VAL A 195      30.022  13.482   6.696  1.00 28.480          H  
ATOM   3087 1HG2 VAL A 195      32.877  14.170   5.970  1.00 28.480          H  
ATOM   3088 2HG2 VAL A 195      32.308  12.531   6.347  1.00 28.480          H  
ATOM   3089 3HG2 VAL A 195      33.191  12.846   4.831  1.00 28.480          H  
ATOM   3090  N   SER A 196      29.330  13.318   2.474  1.00 17.090          N  
ATOM   3091  CA  SER A 196      28.125  13.760   1.771  1.00 17.420          C  
ATOM   3092  C   SER A 196      28.283  13.847   0.265  1.00 17.250          C  
ATOM   3093  O   SER A 196      29.304  14.281  -0.259  1.00 17.400          O  
ATOM   3094  CB  SER A 196      27.651  15.101   2.279  1.00 24.260          C  
ATOM   3095  OG  SER A 196      26.563  15.565   1.500  1.00 24.260          O  
ATOM   3096  H   SER A 196      30.256  13.566   2.121  1.00 20.510          H  
ATOM   3097  HA  SER A 196      27.340  13.031   1.977  1.00 20.900          H  
ATOM   3098 1HB  SER A 196      27.342  15.002   3.321  1.00 29.110          H  
ATOM   3099 2HB  SER A 196      28.463  15.817   2.251  1.00 29.110          H  
ATOM   3100  HG  SER A 196      26.275  16.382   1.932  1.00 29.110          H  
ATOM   3101  N   LEU A 197      27.217  13.494  -0.443  1.00 17.010          N  
ATOM   3102  CA  LEU A 197      27.174  13.539  -1.904  1.00 16.870          C  
ATOM   3103  C   LEU A 197      27.318  14.955  -2.444  1.00 17.020          C  
ATOM   3104  O   LEU A 197      27.696  15.171  -3.597  1.00 17.160          O  
ATOM   3105  CB  LEU A 197      25.863  12.934  -2.416  1.00 23.670          C  
ATOM   3106  CG  LEU A 197      25.659  11.404  -2.182  1.00 23.670          C  
ATOM   3107  CD1 LEU A 197      24.245  11.032  -2.613  1.00 23.670          C  
ATOM   3108  CD2 LEU A 197      26.697  10.587  -2.979  1.00 23.670          C  
ATOM   3109  H   LEU A 197      26.404  13.172   0.063  1.00 20.410          H  
ATOM   3110  HA  LEU A 197      28.007  12.961  -2.283  1.00 20.240          H  
ATOM   3111 1HB  LEU A 197      25.035  13.461  -1.941  1.00 28.410          H  
ATOM   3112 2HB  LEU A 197      25.803  13.113  -3.490  1.00 28.410          H  
ATOM   3113  HG  LEU A 197      25.762  11.179  -1.122  1.00 28.410          H  
ATOM   3114 1HD1 LEU A 197      24.080   9.968  -2.442  1.00 28.410          H  
ATOM   3115 2HD1 LEU A 197      23.522  11.606  -2.034  1.00 28.410          H  
ATOM   3116 3HD1 LEU A 197      24.116  11.252  -3.673  1.00 28.410          H  
ATOM   3117 1HD2 LEU A 197      26.523   9.525  -2.805  1.00 28.410          H  
ATOM   3118 2HD2 LEU A 197      26.591  10.801  -4.043  1.00 28.410          H  
ATOM   3119 3HD2 LEU A 197      27.708  10.828  -2.665  1.00 28.410          H  
ATOM   3120  N   TYR A 198      27.053  15.950  -1.616  1.00 17.080          N  
ATOM   3121  CA  TYR A 198      27.154  17.306  -2.104  1.00 17.390          C  
ATOM   3122  C   TYR A 198      28.606  17.770  -2.117  1.00 18.010          C  
ATOM   3123  O   TYR A 198      28.943  18.809  -2.690  1.00 18.190          O  
ATOM   3124  CB  TYR A 198      26.306  18.250  -1.281  1.00 24.220          C  
ATOM   3125  CG  TYR A 198      24.821  18.013  -1.411  1.00 24.220          C  
ATOM   3126  CD1 TYR A 198      24.073  17.685  -0.297  1.00 24.220          C  
ATOM   3127  CD2 TYR A 198      24.205  18.120  -2.644  1.00 24.220          C  
ATOM   3128  CE1 TYR A 198      22.713  17.501  -0.415  1.00 24.220          C  
ATOM   3129  CE2 TYR A 198      22.850  17.932  -2.755  1.00 24.220          C  
ATOM   3130  CZ  TYR A 198      22.107  17.633  -1.652  1.00 24.220          C  
ATOM   3131  OH  TYR A 198      20.755  17.480  -1.759  1.00 24.220          O  
ATOM   3132  H   TYR A 198      26.777  15.757  -0.653  1.00 20.500          H  
ATOM   3133  HA  TYR A 198      26.792  17.326  -3.128  1.00 20.870          H  
ATOM   3134 1HB  TYR A 198      26.579  18.155  -0.229  1.00 29.070          H  
ATOM   3135 2HB  TYR A 198      26.515  19.274  -1.583  1.00 29.070          H  
ATOM   3136  HD1 TYR A 198      24.550  17.591   0.678  1.00 29.070          H  
ATOM   3137  HD2 TYR A 198      24.787  18.369  -3.531  1.00 29.070          H  
ATOM   3138  HE1 TYR A 198      22.115  17.261   0.464  1.00 29.070          H  
ATOM   3139  HE2 TYR A 198      22.360  18.028  -3.724  1.00 29.070          H  
ATOM   3140  HH  TYR A 198      20.443  17.868  -2.608  1.00 29.070          H  
ATOM   3141  N   GLU A 199      29.513  16.947  -1.600  1.00 18.430          N  
ATOM   3142  CA  GLU A 199      30.913  17.314  -1.559  1.00 19.120          C  
ATOM   3143  C   GLU A 199      31.557  16.967  -2.894  1.00 18.690          C  
ATOM   3144  O   GLU A 199      32.740  17.218  -3.112  1.00 18.920          O  
ATOM   3145  CB  GLU A 199      31.594  16.613  -0.395  1.00 26.490          C  
ATOM   3146  CG  GLU A 199      31.019  17.021   0.963  1.00 26.490          C  
ATOM   3147  CD  GLU A 199      31.295  18.429   1.331  1.00 26.490          C  
ATOM   3148  OE1 GLU A 199      32.306  18.965   0.919  1.00 26.490          O  
ATOM   3149  OE2 GLU A 199      30.512  18.981   2.059  1.00 26.490          O  
ATOM   3150  H   GLU A 199      29.245  16.054  -1.177  1.00 22.120          H  
ATOM   3151  HA  GLU A 199      30.994  18.392  -1.409  1.00 22.940          H  
ATOM   3152 1HB  GLU A 199      31.483  15.536  -0.499  1.00 31.790          H  
ATOM   3153 2HB  GLU A 199      32.661  16.834  -0.399  1.00 31.790          H  
ATOM   3154 1HG  GLU A 199      29.945  16.920   0.884  1.00 31.790          H  
ATOM   3155 2HG  GLU A 199      31.335  16.351   1.740  1.00 31.790          H  
ATOM   3156  N   HIS A 200      30.747  16.423  -3.811  1.00 18.150          N  
ATOM   3157  CA  HIS A 200      31.171  16.081  -5.150  1.00 17.840          C  
ATOM   3158  C   HIS A 200      30.732  17.182  -6.124  1.00 17.070          C  
ATOM   3159  O   HIS A 200      30.839  17.030  -7.345  1.00 16.900          O  
ATOM   3160  CB  HIS A 200      30.563  14.735  -5.543  1.00 25.100          C  
ATOM   3161  CG  HIS A 200      31.086  13.581  -4.731  1.00 25.100          C  
ATOM   3162  ND1 HIS A 200      32.039  12.705  -5.214  1.00 25.100          N  
ATOM   3163  CD2 HIS A 200      30.828  13.190  -3.458  1.00 25.100          C  
ATOM   3164  CE1 HIS A 200      32.318  11.810  -4.285  1.00 25.100          C  
ATOM   3165  NE2 HIS A 200      31.601  12.084  -3.212  1.00 25.100          N  
ATOM   3166  H   HIS A 200      29.775  16.209  -3.571  1.00 21.780          H  
ATOM   3167  HA  HIS A 200      32.256  16.001  -5.191  1.00 21.410          H  
ATOM   3168 1HB  HIS A 200      29.480  14.779  -5.418  1.00 30.120          H  
ATOM   3169 2HB  HIS A 200      30.765  14.536  -6.593  1.00 30.120          H  
ATOM   3170  HD2 HIS A 200      30.147  13.664  -2.759  1.00 30.120          H  
ATOM   3171  HE1 HIS A 200      33.031  10.991  -4.379  1.00 30.120          H  
ATOM   3172  HE2 HIS A 200      31.629  11.562  -2.318  1.00 30.120          H  
ATOM   3173  N   THR A 201      30.242  18.303  -5.576  1.00 16.690          N  
ATOM   3174  CA  THR A 201      29.806  19.443  -6.372  1.00 16.010          C  
ATOM   3175  C   THR A 201      30.892  20.514  -6.326  1.00 16.590          C  
ATOM   3176  O   THR A 201      31.921  20.343  -5.669  1.00 17.100          O  
ATOM   3177  CB  THR A 201      28.468  20.025  -5.883  1.00 22.690          C  
ATOM   3178  OG1 THR A 201      28.634  20.630  -4.590  1.00 22.690          O  
ATOM   3179  CG2 THR A 201      27.387  18.948  -5.807  1.00 22.690          C  
ATOM   3180  H   THR A 201      30.158  18.376  -4.563  1.00 20.030          H  
ATOM   3181  HA  THR A 201      29.682  19.130  -7.408  1.00 19.210          H  
ATOM   3182  HB  THR A 201      28.141  20.786  -6.584  1.00 27.220          H  
ATOM   3183  HG1 THR A 201      28.854  19.950  -3.916  1.00 27.220          H  
ATOM   3184 1HG2 THR A 201      26.450  19.384  -5.473  1.00 27.220          H  
ATOM   3185 2HG2 THR A 201      27.251  18.506  -6.791  1.00 27.220          H  
ATOM   3186 3HG2 THR A 201      27.696  18.180  -5.110  1.00 27.220          H  
ATOM   3187  N   ARG A 202      30.719  21.607  -7.064  1.00 16.590          N  
ATOM   3188  CA  ARG A 202      31.756  22.633  -7.047  1.00 17.170          C  
ATOM   3189  C   ARG A 202      31.353  23.867  -6.253  1.00 17.690          C  
ATOM   3190  O   ARG A 202      30.220  24.342  -6.349  1.00 17.820          O  
ATOM   3191  CB  ARG A 202      32.108  23.054  -8.466  1.00 23.810          C  
ATOM   3192  CG  ARG A 202      32.599  21.924  -9.399  1.00 23.810          C  
ATOM   3193  CD  ARG A 202      33.899  21.313  -8.960  1.00 23.810          C  
ATOM   3194  NE  ARG A 202      34.979  22.302  -8.881  1.00 23.810          N  
ATOM   3195  CZ  ARG A 202      35.755  22.720  -9.917  1.00 23.810          C  
ATOM   3196  NH1 ARG A 202      35.577  22.239 -11.134  1.00 23.810          N  
ATOM   3197  NH2 ARG A 202      36.700  23.622  -9.700  1.00 23.810          N  
ATOM   3198  H   ARG A 202      29.872  21.737  -7.597  1.00 19.910          H  
ATOM   3199  HA  ARG A 202      32.646  22.227  -6.572  1.00 20.600          H  
ATOM   3200 1HB  ARG A 202      31.234  23.502  -8.932  1.00 28.570          H  
ATOM   3201 2HB  ARG A 202      32.881  23.823  -8.431  1.00 28.570          H  
ATOM   3202 1HG  ARG A 202      31.854  21.130  -9.420  1.00 28.570          H  
ATOM   3203 2HG  ARG A 202      32.726  22.322 -10.404  1.00 28.570          H  
ATOM   3204 1HD  ARG A 202      33.782  20.851  -7.980  1.00 28.570          H  
ATOM   3205 2HD  ARG A 202      34.188  20.541  -9.669  1.00 28.570          H  
ATOM   3206  HE  ARG A 202      35.161  22.700  -7.968  1.00 28.570          H  
ATOM   3207 1HH1 ARG A 202      34.860  21.553 -11.312  1.00 28.570          H  
ATOM   3208 2HH1 ARG A 202      36.161  22.559 -11.894  1.00 28.570          H  
ATOM   3209 1HH2 ARG A 202      36.840  23.998  -8.771  1.00 28.570          H  
ATOM   3210 2HH2 ARG A 202      37.283  23.940 -10.461  1.00 28.570          H  
ATOM   3211  N   ASP A 203      32.336  24.411  -5.542  1.00 18.060          N  
ATOM   3212  CA  ASP A 203      32.220  25.626  -4.753  1.00 18.680          C  
ATOM   3213  C   ASP A 203      32.801  26.814  -5.517  1.00 19.600          C  
ATOM   3214  O   ASP A 203      32.488  27.972  -5.219  1.00 19.900          O  
ATOM   3215  OXT ASP A 203      33.816  26.620  -6.185  1.00 28.020          O  
ATOM   3216  CB  ASP A 203      32.950  25.437  -3.418  1.00 24.850          C  
ATOM   3217  CG  ASP A 203      32.239  24.511  -2.425  1.00 24.850          C  
ATOM   3218  OD1 ASP A 203      31.031  24.606  -2.279  1.00 24.850          O  
ATOM   3219  OD2 ASP A 203      32.916  23.712  -1.810  1.00 24.850          O  
ATOM   3220  H   ASP A 203      33.222  23.927  -5.538  1.00 21.670          H  
ATOM   3221  HA  ASP A 203      31.164  25.820  -4.559  1.00 22.420          H  
ATOM   3222 1HB  ASP A 203      33.940  25.026  -3.615  1.00 29.820          H  
ATOM   3223 2HB  ASP A 203      33.101  26.374  -2.952  1.00 29.820          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 -986.544 115.1 802.199 -71.3178 21.6674 60.0651 366.06 -402.641 -1.91294 -14.1204 -316.858 -72.648 -95.3711 -4.70276 -40.5721 -36.1986 0 -0.16073 12.9265 103.993 210.668 -34.2771 45.073 -135.632 5.52011 123.271 -346.413
GLY:NtermProteinFull_1 -0.97496 0.1399 0.97497 -0.0018 0 0 0.12936 -0.44867 -0 -0 0.30649 0.04885 0 0 0 0 0 0.00101 0 0 0 0 0 0.83697 0 0.0229 1.03502
LYS_2 -1.3208 0.10991 1.86745 -0.33448 0.05987 0.21387 0.62881 -0.814 -0.00081 -0.0175 -0.42591 -0.36352 0 0 0 0 0 -0.10216 0.0054 1.54499 0 -0.13513 0 -1.5107 -0.19231 0.08024 -0.70676
LYS_3 -2.44212 0.09465 3.02493 -0.30674 0.02914 0.14212 0.7977 -1.34032 -0 -0 0.58535 -0.02543 0 0 -0.82133 0 0 -0.04767 0.00155 1.77951 0 -0.04359 0 -1.5107 -0.40895 0.12921 -0.36269
ASN_4 -2.92013 0.13307 3.65889 -0.18502 0.0271 0.25568 0.82029 -1.61177 -0.01623 -0.0868 -2.04717 -0.45729 0 0 0 -0.95073 0 0.02851 0.01448 0 3.17472 0.31875 0 -0.93687 -0.04256 0.11899 -0.70409
LYS_5 -5.18553 0.33095 7.19034 -0.59478 0.29287 0.58845 2.49566 -2.65028 -0.0298 -0.15837 -6.23408 0.20719 0 0 -1.04504 0 0 0.14107 0.0499 1.67791 0 -0.06018 0 -1.5107 0.25937 0.54208 -3.69297
PHE_6 -3.59304 0.18626 4.0247 -0.6276 0.03951 0.32376 1.5723 -1.77914 -0.00829 -0.0714 -1.62069 0.10568 0 0 0 0 0 -0.05766 0.1498 0 2.60747 0.11916 0 1.0402 -0.22839 0.62276 2.80542
GLU_7 -3.72256 0.18807 4.25378 -0.35702 0.09511 0.44326 1.53539 -1.93226 -0 -0 -1.1674 -0.66155 0 0 0 0 0 -0.04987 0.00624 0 3.30938 -0.21309 0 -2.7348 -0.58316 0.18148 -1.40902
LYS_8 -3.25926 0.211 3.84461 -0.3013 0.02539 0.13272 1.26523 -1.72005 -0 -3e-05 -0.6873 -0.01739 0 0 0 0 0 -0.05122 0.00078 1.70621 0 -0.01922 0 -1.5107 -0.50455 0.0874 -0.79767
ASP_9 -5.31273 0.28233 6.77252 -0.10609 0.00612 0.32149 2.24899 -2.83251 -0.02089 -0.13452 -3.59178 -0.25485 0 0 0 -0.31427 0 -0.01065 0.0569 0 1.9028 0.02656 0 -2.3716 -0.31664 0.15444 -3.49437
ARG_10 -9.00155 0.50775 10.5878 -0.79175 0.11035 0.54487 3.92978 -4.43562 -0.00012 -0.00038 -5.37756 0.34153 0 0 -0.47717 -0.38941 0 -0.0383 0.10608 2.86677 0 -0.10277 0 -1.2888 -0.30656 0.55064 -2.66443
ASP_11 -4.91461 0.29765 6.4816 -0.19372 0.00063 0.63574 2.64598 -2.93641 -0 -3e-05 -3.41426 -0.13759 0 0 0 -0.7517 0 0.06859 0.17035 0 3.24378 0.16752 0 -2.3716 -0.26917 0.6003 -0.67695
LYS_12 -4.91786 0.25667 6.05816 -0.30039 0.02281 0.13173 2.71371 -2.78457 -0 -0 -2.453 -0.03019 0 0 0 0 0 -0.01187 0.03399 1.71919 0 -0.01811 0 -1.5107 -0.2837 0.27685 -1.09729
LYS_13 -8.92559 0.5733 12.1087 -0.68394 0.11858 0.56015 4.452 -4.70563 -0.00021 -0.00174 -6.4891 -0.21377 0 0 0 -0.66155 0 -0.01598 0.30688 3.51939 0 0.05839 0 -1.5107 -0.33417 0.38952 -1.45548
ARG_14 -6.83944 0.28041 8.82446 -0.70072 0.08267 0.43856 4.04508 -3.88262 -0 -0 -5.49466 0.3542 0 0 0 -1.47336 0 0.08211 0.15888 1.46121 0 -0.12559 0 -1.2888 -0.27862 0.62309 -3.73314
SER_15 -3.82467 0.21577 4.84621 -0.02742 0 0.06413 2.17165 -2.29104 -0.00193 -0.04996 -1.72525 -0.58591 0 0 0 0 0 -0.02587 0.00017 0.73138 0 0.33085 0.61108 -0.77834 -0.06621 0.4277 0.02232
ASN_16 -7.26796 0.87689 5.85786 -0.17262 0.00783 0.25007 2.52036 -3.20663 -0.02369 -0.30367 -1.64975 -0.34351 0 0 0 0 0 0.10836 0.04119 0 1.47467 0.24518 0 -0.93687 0.1018 0.42905 -1.99145
ASP_17 -6.60826 0.55573 9.29966 -0.10637 0.00277 0.32168 4.06527 -3.84401 -0.00266 -0.04488 -7.21358 -0.35639 0 0 0 -1.07202 0 -0.02566 0.02127 0 1.8576 0.00107 0 -2.3716 -0.12645 0.78423 -4.8626
TYR_18 -8.70571 1.15092 5.08591 -1.0335 0.11463 0.43497 3.22367 -2.91744 -0.02104 -0.11206 -2.671 -0.26586 0 0 0 -0.33151 0 0.05679 0.02126 0 2.18651 -0.32013 0.12382 1.2797 -0.13348 1.02501 -1.80855
ILE_19 -6.90846 1.45626 4.44011 -0.50848 0.39376 0.10545 2.53179 -2.68285 -0 -0 -1.64972 -0.04235 0 0 0 0 0 0.61658 0.00203 0.47245 0 -0.41328 0 0.73287 5.76343 2.29359 6.60318
PRO_20 -8.2107 1.83009 5.313 -0.07321 0 0.04554 2.32299 -2.28031 -0 -0 -2.20717 0.68067 0 0 0 0 0 0.02817 0.05262 0.17489 0 0.07344 0 -2.4119 5.83228 2.10618 3.27657
LEU_21 -8.44219 1.31669 5.65311 -0.68923 0.26685 0.25962 3.48161 -3.07084 -0 -0 -2.82145 0.09111 0 0 0 0 0 -0.06139 0.01485 1.02605 0 -0.23589 0 0.18072 -0.07684 0.66212 -2.44512
ILE_22 -7.74332 0.88112 5.80018 -0.50059 0.5113 0.10096 2.98069 -3.15133 -0.01804 -0.06723 -2.83965 -0.0864 0 0 0 0 0 0.12825 0.04701 0.73337 0 -0.26546 0 0.73287 -0.13105 0.63891 -2.24843
GLU_23 -7.54042 0.6599 8.23048 -0.3388 0.11218 0.38629 3.03044 -3.60357 -0 -0 -2.93394 -0.61974 0 0 0 0 0 -0.02557 0.02296 0 3.47756 -0.09019 0 -2.7348 -0.13207 0.76144 -1.33784
GLN_24 -7.78335 0.72266 6.28696 -0.24987 0.0237 0.18144 2.43003 -2.87497 -0 -0 -1.39256 -0.38446 0 0 0 0 0 -0.0021 0.0247 0 2.91112 -0.25785 0 -0.18838 -0.33637 0.63893 -0.25037
ARG_25 -6.74478 0.58256 8.3582 -0.77864 0.23735 0.48793 3.8353 -3.38733 -0 -0 -6.56672 0.10527 0 0 0 -2.88679 0 -0.05294 0.179 2.59969 0 -0.01614 0 -1.2888 -0.4094 0.53914 -5.20712
ARG_26 -7.01855 0.6228 7.20358 -1.13356 0.23002 0.70989 2.99433 -3.0722 -0 -0 -3.59915 0.13602 0 0 -0.5621 -1.48381 0 -0.10186 0.06415 2.42211 0 -0.14543 0 -1.2888 -0.28005 0.83676 -3.46584
ARG_27 -5.33685 0.44148 5.43415 -0.98297 0.30666 0.6117 1.67413 -2.11673 -0 -0 -2.98863 0.16993 0 0 -1.0063 0 0 -0.00746 0.00727 2.48516 0 -0.08056 0 -1.2888 -0.14958 1.0312 -1.79622
GLU_28 -3.93263 0.87713 3.60618 -0.19113 0.02142 0.27084 1.03801 -1.59851 -0.01804 -0.06723 -0.96023 -0.59567 0 0 0 -0.64162 0 0.02758 0.20115 0 3.18823 -0.07465 0 -2.7348 0.04278 1.18016 -0.36104
PRO_29 -1.84353 0.98212 1.58831 -0.06917 0 0.04284 1.10329 -0.68369 -0 -0 -0.47473 0.57427 0 0 0 0 0 -0.1564 0.02993 0.17093 0 -0.35908 0 -2.4119 0.20898 1.34762 0.04978
TRP_30 -11.8012 1.51771 6.20939 -0.84581 0.39347 0.44319 2.86629 -3.4256 -0.01153 -0.08091 -3.8245 -0.31592 0 0 0 -0.64162 0 0.01175 0.20843 0 3.60333 -0.05794 0 1.6906 2.33254 1.84465 0.11635
ARG_31 -4.28638 1.03926 4.51748 -0.55815 0.09303 0.33169 2.47894 -2.05242 -0 -0 -1.52778 0.31796 0 0 0 0 0 -0.06922 0.00197 2.01218 0 -0.25024 0 -1.2888 2.50673 1.35926 4.62551
GLN_32 -4.38169 0.24526 3.67295 -0.6022 0.20793 1.00604 0.75478 -1.77934 -0.01491 -0.14362 -0.5643 -2.35242 0 0 0 0 0 -0.14346 0.00323 0 3.8767 -0.10385 0 -0.18838 0.13978 0.265 -0.1025
TYR_33 -9.66195 1.44033 4.93906 -0.89411 0.089 0.33532 2.91352 -3.02822 -0.05975 -0.51591 -1.53994 -0.19414 0 0 0 0 0 -0.01416 0.17744 0 2.91344 -0.25155 0.00754 1.2797 0.15155 0.37145 -1.54138
HIS_D_34 -7.7065 0.36409 7.40151 -0.60422 0.01477 0.67928 3.94117 -3.4946 -0 -0 -3.17217 -0.42323 0 0 0 -2.25013 0 -0.0378 0.17876 0 2.45223 -0.037 0 -0.45461 0.35792 0.68325 -2.10727
GLU_35 -3.58877 0.18092 4.51242 -0.4735 0.09281 0.96243 1.95038 -1.86559 -0.02908 -0.18445 -2.12066 -0.37291 0 0 0 -0.76632 0 -0.05593 0.01188 0 2.87542 0.02917 0 -2.7348 -0.08693 0.54528 -1.11824
MET_36 -7.26011 0.62405 3.94857 -0.37552 0.08725 0.10919 1.91464 -2.09341 -0.03636 -0.25111 -1.70523 0.13907 0 0 0 0 0 -0.0457 0.11873 1.23319 0 0.20768 0 0.60916 -0.37168 0.27968 -2.8679
GLU_37 -4.77554 0.33477 5.87092 -0.39601 0.0633 0.71243 2.51933 -2.3477 -0.05346 -0.35787 -3.1414 -0.58767 0 0 -1.04681 0 0 -0.01222 0.03826 0 3.43727 0.27645 0 -2.7348 0.14171 0.2332 -1.82587
ALA_38 -4.5242 0.39212 2.87354 -0.03024 0.01042 0 1.56112 -1.82084 -0 -0 -1.64423 -0.50802 0 0 0 0 0 0.0416 0 0 0 -0.0922 0 1.8394 0.56373 0.27747 -1.06034
ASP_39 -3.89824 0.39091 6.61028 -0.15732 0.00981 0.54359 3.11441 -2.68672 -0.02144 -0.15769 -5.53238 -2.21279 0 0 -1.41989 -0.74703 0 -0.02482 0.02216 0 4.43704 0.03865 0 -2.3716 0.32656 0.47777 -3.25879
HIS_D_40 -3.28005 0.48557 4.48017 -0.48247 0.02495 0.34939 1.67484 -2.05003 -0.00608 -0.0635 -2.17679 -0.26083 0 0 -1.28438 0 0 -0.05063 0.04384 0 1.58455 -0.00678 0 -0.45461 -0.0624 0.39528 -1.13998
ALA_41 -3.87522 0.49033 2.02733 -0.02499 0.00016 0 0.91198 -1.53796 -0 -0 -0.81068 -0.26563 0 0 -0.9443 0 0 0.25056 0 0 0 -0.00802 0 1.8394 -0.26663 0.23634 -1.97732
LEU_42 -7.07649 0.90268 0.78835 -0.48019 0.1139 0.10443 1.3005 -1.59693 -0.0401 -0.26965 -0.93357 0.22902 0 0 -0.57678 0 0 0.1155 0.2662 0.76467 0 -0.30624 0 0.18072 -0.22347 0.47229 -6.26515
ALA_43 -2.92079 0.42742 1.01626 -0.02291 0 0 0.49378 -1.0276 -0 -0 -0.00135 -0.46822 0 0 0 0 0 0.00035 0 0 0 -0.54076 0 1.8394 -0.14321 0.48386 -0.86376
SER_44 -3.48612 0.30908 3.52783 -0.03664 0.00322 0.06959 2.04912 -1.72342 -0.03411 -0.34762 -1.66006 -0.60238 0 0 0 0 0 -0.0364 0.00745 0.26047 0 0.1938 0.6051 -0.77834 0.42845 0.26014 -0.99084
ASP_45 -2.16763 0.29312 3.19639 -0.11112 0.00613 0.33508 1.53278 -1.43479 -0 -0 -0.79343 -0.4875 0 0 0 0 0 -0.09213 0.02025 0 1.73832 0.00346 0 -2.3716 0.21589 0.29009 0.1733
SER_46 -4.28046 0.56134 4.5762 -0.02555 0 0.02147 1.78454 -2.04869 -0 -0 -1.58134 -0.56886 0 0 -0.39525 0 0 -0.13092 0.07305 1.12218 0 -0.09243 0.60505 -0.77834 -0.43818 0.51187 -1.08431
SER_47 -4.35501 0.49726 5.24754 -0.03954 0.00034 0.05355 3.2174 -2.42102 -0.01976 -0.13014 -3.32952 -0.4409 0 0 0 0 0 -0.06431 0.03253 0.16126 0 -0.35898 1.76061 -0.77834 -0.50156 0.50244 -0.96613
GLU_48 -2.44589 0.27366 3.31636 -0.2195 0.01984 0.29921 1.77839 -1.47239 -0 -0 -0.24805 -0.58417 0 0 0 0 0 -0.09152 0.07561 0 3.22773 -0.28102 0 -2.7348 -0.63479 0.29572 0.57439
GLU_49 -2.90279 0.26533 4.14038 -0.22456 0.03536 0.33984 1.58194 -1.68472 -0.01707 -0.08284 -2.13576 -0.52831 0 0 0 -0.60429 0 -0.07451 0.06966 0 3.02103 -0.08304 0 -2.7348 -0.63803 0.26434 -1.99285
SER_50 -3.92894 0.37876 4.31436 -0.03774 0 0.06661 2.20307 -1.97195 -0.02535 -0.19264 -1.49851 -0.13505 0 0 0 0 0 -0.01255 0.00216 0.23667 0 -0.35603 1.75603 -0.77834 -0.58526 0.28444 -0.28027
ASP_51 -4.13312 0.46797 6.54213 -0.11384 0.01342 0.33642 2.49956 -2.53399 -0.04227 -0.30856 -3.64249 -1.18749 0 0 -0.55742 0 0 0.00922 0.00762 0 2.17812 -0.2633 0 -2.3716 -0.33884 0.39632 -3.04215
ILE_52 -3.67355 0.40231 1.91781 -0.59656 0.34821 0.21826 0.64501 -1.1542 -0 -0 -1.72393 -0.42649 0 0 -0.55742 0 0 0.01826 0.01102 0.28306 0 0.4522 0 0.73287 0.54982 0.54883 -2.00449
ASN_53 -3.19398 0.14253 4.34592 -0.15479 0.01325 0.20564 1.65291 -1.82587 -0.01484 -0.13035 -0.87923 -0.61737 0 0 -1.7537 0 0 -0.02272 0.02379 0 2.17428 -0.22785 0 -0.93687 0.53496 0.52591 -0.13838
GLU_54 -2.3292 0.15457 2.56177 -0.22588 0.03155 0.32205 1.25032 -1.03496 -0 -0 0.08022 -0.5806 0 0 -0.93238 0 0 -0.0551 0.01882 0 3.03113 -0.32963 0 -2.7348 -0.32764 0.3378 -0.76198
ASP_55 -3.39051 0.31576 5.74876 -0.21447 0.07277 0.67363 2.6739 -2.39383 -0.00075 -0.01142 -3.26956 -1.31591 0 0 -0.71828 0 0 -0.06735 0.04686 0 2.21642 -0.70659 0 -2.3716 -0.46263 0.21068 -2.96412
GLU_56 -2.81167 0.30281 4.352 -0.53833 0.15519 1.46081 1.86081 -1.89651 -0.03956 -0.38248 -0.35415 -2.98197 0 0 0 0 0 -0.10929 0.00669 0 3.25573 -0.22894 0 -2.7348 -0.38336 0.26447 -0.80254
ASP_57 -4.05239 0.53962 6.66898 -0.22085 0.00483 0.72958 2.98521 -2.59648 -0 -0 -5.36487 0.09661 0 0 -0.71828 -1.11106 0 -0.06957 0.09735 0 3.66893 -0.06497 0 -2.3716 -0.37726 0.39586 -1.76036
ASP_58 -5.90796 0.53848 8.45288 -0.12266 0.03395 0.38818 3.51276 -3.32446 -0.04088 -0.20761 -5.6468 -0.35303 0 0 -0.56787 -0.95073 0 0.04208 0.21583 0 2.71586 -0.32569 0 -2.3716 -0.57619 0.46697 -4.02851
GLU_59 -5.75434 0.43746 7.82473 -0.29385 0.05224 0.37442 2.42268 -3.00538 -0.05466 -0.5204 -4.36724 -0.35179 0 0 0 -1.46255 0 -0.07313 0.03946 0 2.8624 -0.03335 0 -2.7348 -0.72057 0.50586 -4.8528
ARG_60 -5.81298 0.57378 6.36942 -0.77349 0.23058 0.49264 2.31321 -2.53112 -0.02975 -0.14615 -2.66271 0.29621 0 0 0 -0.91856 0 -0.03611 0.10588 2.41628 0 0.11186 0 -1.2888 -0.31393 0.43791 -1.16582
GLN_61 -6.71622 0.73073 4.79467 -0.42774 0.03478 0.38117 1.7634 -2.08623 -0.00179 -0.00953 -1.16442 -0.96659 0 0 0 -1.01835 0 0.12487 0.00757 0 3.01771 -0.10173 0 -0.18838 0.03396 0.90857 -0.88354
PRO_62 -5.28158 0.82071 4.04867 -0.20171 0.00739 0.14656 1.66432 -1.73177 -0.0001 -0.00314 -1.28444 0.05735 0 0 0 0 0 0.05046 0.00055 0.32487 0 -0.7826 0 -2.4119 -0.03502 0.93261 -3.67877
LEU_63 -5.96243 0.94282 2.72263 -0.46113 0.13897 0.10215 1.9026 -1.98608 -0.00387 -0.01724 -0.82684 0.21489 0 0 0 0 0 -0.05788 0.01134 0.37768 0 -0.22793 0 0.18072 -0.16564 0.48679 -2.62846
THR_64 -4.46072 0.56346 3.10885 -0.12708 0.07311 0.06977 1.28562 -1.70828 -0.02436 -0.21806 -0.43231 -0.98721 0 0 -0.39525 0 0 0.19108 0.01953 0.02002 0 0.02189 2.27934 -1.0874 0.21979 0.66314 -0.92509
ALA_65 -5.43378 0.74551 2.78257 -0.02833 0.00647 0 2.14094 -2.09966 -0.02314 -0.24336 -2.13791 -0.42709 0 0 -0.90191 0 0 0.05265 0 0 0 0.22607 0 1.8394 0.12374 0.56332 -2.81452
TYR_66 -11.3445 1.90959 5.44329 -0.68238 0.13566 0.37175 3.19641 -3.53855 -0.01512 -0.14644 -2.49696 -0.04046 0 0 0 -0.41046 0 0.1093 0.00382 0 1.89575 -0.41041 0.04988 1.2797 -0.05438 1.31258 -3.43187
PRO_67 -6.04082 1.14233 3.02668 -0.15198 0.00011 0.10664 1.44199 -1.40955 -0.01679 -0.05652 -1.18706 0.2985 0 0 0 0 0 0.57189 0.00849 0.46309 0 -1.01595 0 -2.4119 0.29255 1.68176 -3.25655
LEU_68 -7.7563 1.10823 1.6594 -0.52475 0.19257 0.13072 1.4072 -1.90133 -0 -0 0.58822 0.34441 0 0 0 0 0 -0.08405 0.25189 0.6823 0 -0.08714 0 0.18072 0.29249 1.2246 -2.29083
ARG_69 -6.23416 0.43516 3.81482 -1.2398 0.24085 0.98601 0.96744 -1.90575 -0 -0 0.47915 -0.38405 0 0 0 0 0 0.09506 0.26541 4.04903 0 -0.132 0 -1.2888 -0.04439 0.91682 1.02079
ALA_70 -5.27335 1.00463 1.06259 -0.027 0.00521 0 1.34009 -1.47992 -0.0105 -0.12452 -0.71431 -0.34342 0 0 0 0 0 0.41188 0 0 0 0.27633 0 1.8394 -0.10708 0.99221 -1.14775
ILE_71 -7.57568 1.41474 1.71164 -0.54607 0.31059 0.15025 1.26001 -1.86143 -0.01679 -0.05652 -0.53175 -0.18699 0 0 0 0 0 -0.00828 0.44768 0.45005 0 0.005 0 0.73287 -0.03701 1.57892 -2.75877
GLU_72 -1.71813 0.04487 1.0681 -0.25575 0.05301 0.44186 0.20778 -0.60471 -0 -0 0.06437 -0.49582 0 0 0 0 0 0.01105 0.00587 0 3.00086 0.24027 0 -2.7348 0.19282 0.98757 0.50922
THR_73 -5.67497 1.29857 2.43905 -0.15492 0.04974 0.05338 1.28043 -1.59526 -0 -0 -0.54664 -0.52535 0 0 0 0 0 -0.01012 0.07125 0.34891 0 -0.17066 2.46022 -1.0874 0.46737 1.25085 -0.04553
PRO_74 -3.93888 0.86865 3.26816 -0.18196 0.0005 0.12764 1.67823 -1.46084 -0 -0 -1.91701 0.06796 0 0 0 0 0 -0.0248 0.01327 0.63578 0 -1.01604 0 -2.4119 -0.1032 1.85153 -2.54291
PRO_75 -3.81866 0.50151 3.04427 -0.0655 8e-05 0.04165 1.28603 -1.35735 -0.00465 -0.05183 -1.1952 0.58369 0 0 0 0 0 -0.08184 0.14188 0.04437 0 -0.46169 0 -2.4119 0.65907 1.35942 -1.78664
GLU_76 -3.51007 0.23232 4.42404 -0.46924 0.28205 1.47982 1.61497 -1.97028 -0.02912 -0.1395 -1.24307 -2.90535 0 0 0 0 0 0.05595 0.0283 0 3.86103 -0.07903 0 -2.7348 0.91805 0.66071 0.47678
THR_77 -5.29129 0.60931 4.25062 -0.20387 0.10816 0.07456 2.43303 -2.33907 -0.03412 -0.18001 -1.46595 -0.23419 0 0 0 0 0 -0.03837 0.00247 0.18186 0 0.04315 2.29382 -1.0874 -0.01511 0.28945 -0.60294
LEU_78 -9.63836 1.45667 5.10759 -0.49245 0.21256 0.11345 3.2707 -3.47335 -0 -0 -1.97386 0.25526 0 0 0 0 0 0.07925 0.00844 0.40752 0 -0.24535 0 0.18072 -0.15649 0.60657 -4.28114
GLN_79 -5.28587 0.22469 4.37307 -0.62358 0.06691 0.6146 1.93568 -2.5084 -0.01969 -0.13195 -1.41238 -0.2914 0 0 0 0 0 0.05132 0.22492 0 2.84365 -0.25502 0 -0.18838 -0.33603 0.50059 -0.21728
VAL_80 -3.61072 0.33258 3.45523 -0.31719 0.23053 0.07309 1.87304 -1.91173 -0 -0 -0.64145 -0.21867 0 0 0 0 0 -0.06037 0.00409 0.17477 0 -0.33688 0 1.9342 -0.24681 0.3379 1.07161
THR_81 -4.66241 0.37912 3.66057 -0.12116 0.10683 0.0579 2.08473 -2.15169 -0.01864 -0.13362 -1.60325 -0.90399 0 0 0 0 0 0.32457 0.09481 0.22845 0 0.03855 2.36817 -1.0874 -0.17525 0.63807 -0.87564
ALA_82 -4.72359 0.58757 2.40872 -0.02341 0 0 2.02594 -2.01803 -0.00501 -0.04079 -1.39166 -0.15268 0 0 0 0 0 -0.00868 0 0 0 -0.14569 0 1.8394 -0.40201 0.64148 -1.40845
PHE_83 -7.53216 1.21509 1.08177 -0.62504 0.05191 0.31405 1.21733 -1.63286 -0 -0 -0.2362 -0.07807 0 0 0 0 0 0.01245 0.0055 0 2.22385 0.06445 0 1.0402 -0.03259 0.48577 -2.42456
HIS_D_84 -4.40503 0.71824 3.74845 -0.48168 0.02175 0.38049 1.7605 -1.7624 -0.0242 -0.16592 -2.82256 -0.19917 0 0 -0.82535 0 0 -0.07234 0.01896 0 1.51036 -0.06018 0 -0.45461 -0.08052 1.11624 -2.07897
PRO_85 -5.44358 0.70665 4.04233 -0.12591 0.00156 0.09277 1.6378 -1.61817 -0 -0 -1.99627 0.24919 0 0 -0.82535 0 0 0.03738 0.0237 0.17434 0 -1.11557 0 -2.4119 -0.70994 1.10963 -6.17134
SER_86 -2.42413 0.12259 3.39053 -0.03819 0 0.07139 1.62879 -1.41593 -0.00109 -0.00884 -2.82049 -0.33354 0 0 -1.07981 -0.74703 0 -0.01311 0.09997 0.22092 0 -0.35439 1.75748 -0.77834 -0.71751 0.55931 -2.88143
LEU_87 -1.77782 0.13515 1.16875 -0.46217 0.22231 0.08884 0.24863 -0.69082 -0 -0 0.18582 0.08068 0 0 0 0 0 -0.00533 0.02337 0.66315 0 -0.21486 0 0.18072 -0.42834 0.37737 -0.20455
GLY_88 -0.99011 0.05539 1.29232 -0.00031 0 0 0.28977 -0.61387 -0 -0 -0.82238 -0.16971 0 0 0 0 0 -0.09669 0 0 0 -1.1814 0 0.83697 0.06116 0.10508 -1.23378
SER_89 -2.41969 0.22581 3.0329 -0.02171 0 0.0191 1.0391 -1.27805 -0 -0 -0.72836 0.06956 0 0 -1.00443 0 0 0.00096 0.00083 1.00879 0 -0.34646 0.60026 -0.77834 -0.06052 0.12679 -0.51346
LEU_90 -1.28568 0.13076 1.12767 -0.47741 0.20652 0.11276 0.0969 -0.51844 -0 -0 0.56907 0.19486 0 0 0 0 0 -0.00573 0.00774 0.30411 0 -0.29919 0 0.18072 -0.39688 0.19274 0.14053
ILE_91 -2.29931 0.26658 1.85382 -0.46284 0.3221 0.09963 0.11878 -0.92679 -0 -0 0.07108 -0.07392 0 0 0 0 0 -0.03436 0.00206 0.30139 0 -0.66795 0 0.73287 -0.33529 0.19275 -0.83941
GLU_92 -3.90026 0.25235 3.66921 -0.19146 0.02574 0.27902 1.38892 -1.50462 -0.00649 -0.07356 -1.42496 -0.62434 0 0 -1.00443 0 0 0.14959 0.00702 0 3.14396 -0.02529 0 -2.7348 -0.12474 0.2495 -2.44963
ASN_93 -2.6873 0.22348 2.75171 -0.3582 0.10853 0.69413 0.76794 -1.25502 -0 -0 -0.88134 -1.86195 0 0 -0.44865 0 0 -0.04125 0.13051 0 2.46532 -0.60734 0 -0.93687 -0.28367 0.52253 -1.69744
ARG_94 -4.49619 0.59805 4.61532 -0.84962 0.16856 0.58923 1.48183 -2.05149 -0.0232 -0.18233 -2.36342 -0.03035 0 0 -0.44865 0 0 0.03781 0.02182 1.96884 0 -0.11503 0 -1.2888 -0.38517 0.65217 -2.10062
GLU_95 -1.33002 0.05722 1.48533 -0.51111 0.30857 1.62198 0.19723 -0.6708 -0 -0 -0.04271 -2.73661 0 0 0 0 0 0.02374 0.04406 0 4.65098 0.26355 0 -2.7348 0.2966 0.43675 1.35996
MET_96 -3.65207 0.43622 2.75497 -0.4704 0.0901 0.23456 0.63208 -1.243 -0.00293 -0.00816 -0.96472 0.11185 0 0 0 0 0 -0.05009 0.00958 2.24352 0 0.19075 0 0.60916 0.09958 0.33247 1.35348
GLU_97 -1.71878 0.06635 2.02895 -0.32195 0.06328 0.42085 0.24927 -0.88023 -0.01671 -0.10877 0.1399 -0.36896 0 0 0 0 0 0.04186 0.00244 0 2.87166 0.24466 0 -2.7348 -0.207 0.21796 -0.01001
ASP_98 -1.30922 0.02391 1.75575 -0.11047 0.0081 0.31973 0.07049 -0.74652 -0.02234 -0.15552 0.15714 -0.3003 0 0 0 0 0 -0.07969 0.01413 0 3.03319 -0.25205 0 -2.3716 0.00859 0.12734 0.17065
GLU_99 -2.8834 0.13543 3.43868 -0.20573 0.02604 0.28206 1.39754 -1.40395 -0 -0 -1.21646 -0.42179 0 0 0 -0.62525 0 0.00238 0.01467 0 3.0926 -0.0639 0 -2.7348 -0.17921 0.20298 -1.14212
GLU_100 -5.16731 0.44901 7.58694 -0.43769 0.08227 0.89607 2.92102 -2.93898 -0.01231 -0.07217 -5.65322 -0.46383 0 0 -1.04681 -0.21569 0 -0.05763 0.01149 0 2.82913 -0.01715 0 -2.7348 -0.3767 0.39284 -4.0255
SER_101 -2.86086 0.42475 4.16675 -0.02724 0 0.0417 2.25396 -1.82598 -0.02147 -0.11318 -1.80371 -1.02539 0 0 0 -0.62525 0 -0.05361 0.01042 0.17316 0 -0.14213 0.79653 -0.77834 -0.57238 0.53754 -1.44474
ALA_102 -3.55242 0.54121 3.6894 -0.02415 2e-05 0 2.17911 -2.03483 -0 -0 -1.85906 -0.40529 0 0 0 0 0 -0.09544 0 0 0 -0.21805 0 1.8394 -0.69695 0.34402 -0.29303
SER_103 -5.14576 0.61108 5.52046 -0.03503 0 0.04219 3.23227 -2.70313 -0.00681 -0.03369 -2.52557 -0.53932 0 0 0 -0.37798 0 -0.09806 0.0347 0.17929 0 -0.12856 1.72253 -0.77834 -0.66485 0.34849 -1.34608
GLY_104 -2.16329 0.27936 3.01034 -4e-05 0 0 1.35345 -1.48031 -0 -0 -0.61436 -0.42299 0 0 0 0 0 -0.09609 0 0 0 0.45503 0 0.83697 -0.17933 0.30751 1.28624
ASP_105 -2.17567 0.17646 3.14412 -0.10948 0.0011 0.33181 0.97077 -1.45154 -0.00995 -0.06087 -0.44246 -0.33282 0 0 0 0 0 -0.0526 0.0146 0 1.94019 -0.18535 0 -2.3716 0.10056 0.09398 -0.41875
GLN_106 -7.33376 0.70606 6.12077 -0.27229 0.04866 0.21625 2.16416 -2.91557 -0.01179 -0.12432 -1.94889 -0.45206 0 0 0 -0.71816 0 -0.04715 0.0385 0 2.70142 -0.19917 0 -0.18838 -0.17274 0.23703 -2.15143
LEU_107 -7.43942 0.91079 2.70145 -0.84285 0.43499 0.32329 1.77732 -1.95332 -0.00681 -0.03369 -0.40565 0.17572 0 0 0 0 0 0.22694 0.36237 1.63733 0 -0.2605 0 0.18072 0.26862 1.37422 -0.56848
PRO_108 -2.72137 0.68814 1.26298 -0.14325 0.00262 0.10319 0.50434 -0.66997 -0 -0 -0.42935 0.17499 0 0 0 0 0 -0.02221 0.00413 0.27248 0 -0.98371 0 -2.4119 0.01651 1.43076 -2.92161
MET_109 -3.71507 0.20537 1.34487 -0.56146 0.24041 0.29452 0.44556 -0.85188 -0 -0 -0.2205 -0.29815 0 0 0 0 0 0.08856 0.17925 2.32762 0 -0.12649 0 0.60916 -0.31506 0.40609 0.05278
ILE_110 -3.15096 0.44254 1.95386 -0.5194 0.36992 0.09954 1.17271 -1.15326 -0 -0 0.37758 -0.28665 0 0 0 0 0 -0.04867 0.00798 0.45759 0 0.48918 0 0.73287 0.53309 0.46318 1.9411
HIS_111 -3.623 0.30348 2.90798 -0.46966 0.0165 0.57806 0.81383 -1.34709 -0 -0 -1.29559 -0.71631 0 0 -0.5621 0 0 -0.08189 0.06971 0 2.47695 -0.15758 0 -0.45461 0.21192 0.45693 -0.87247
LYS_112 -2.64 0.42566 2.28732 -0.47323 0.10854 0.27109 1.16475 -1.09687 -0 -0 -0.12889 -0.14174 0 0 0 0 0 0.01437 0.02712 1.79411 0 0.08781 0 -1.5107 -0.28307 0.33554 0.24182
SER_113 -1.13388 0.05149 1.21023 -0.0244 0 0.05856 0.1891 -0.59221 -0.01946 -0.21271 -0.09702 -0.31637 0 0 0 0 0 0.01063 0.00765 0.04361 0 -0.55532 0.60024 -0.77834 -0.18985 0.23014 -1.51792
VAL_114 -4.12077 0.58016 1.69306 -0.2851 0.16103 0.06085 1.36043 -1.37374 -0 -0 -0.20506 -0.02467 0 0 0 0 0 9e-05 0.00079 0.05288 0 -0.42649 0 1.9342 -0.41057 0.29157 -0.71138
SER_115 -3.837 0.35672 2.88287 -0.02891 0.00015 0.04569 1.86318 -1.57925 -0.01048 -0.12336 -1.31663 -0.97288 0 0 -0.6579 0 0 -0.12065 0.01297 0.16482 0 -0.23459 0.63887 -0.77834 -0.56125 0.4135 -3.84247
PHE_116 -5.67392 0.85263 2.20648 -1.03311 0.40758 0.64065 1.0136 -1.63885 -0.0056 -0.02349 -0.16924 -0.99335 0 0 0 0 0 0.03054 0.00076 0 3.08808 -0.10839 0 1.0402 -0.23913 0.57001 -0.03457
GLN_117 -4.11799 0.37697 2.58596 -0.34985 0.06444 0.22135 1.13607 -1.46431 -0 -0 -1.19259 -0.17993 0 0 0 0 0 0.11494 0.00711 0 2.92438 -0.13896 0 -0.18838 0.21718 0.85699 0.87339
GLY_118 -2.8845 0.45587 2.73681 -0.00119 0 0 1.29411 -1.48315 -0 -0 -1.55794 -0.32536 0 0 0 0 0 -0.05856 0 0 0 -0.9065 0 0.83697 0.38116 0.99712 -0.51516
PRO_119 -3.90233 0.58045 1.88977 -0.19941 0.00693 0.14633 0.82276 -1.09017 -0 -0 -0.13502 -0.03301 0 0 0 0 0 -0.00835 0.00727 0.44316 0 -0.87712 0 -2.4119 -0.01035 0.73225 -4.03873
SER_120 -5.03223 0.73265 3.48615 -0.02611 0 0.0411 1.15316 -1.88551 -0.04066 -0.30509 -1.68507 -1.26064 0 0 -0.59047 0 0 -0.03146 0.00144 0.6427 0 0.27229 0.6013 -0.77834 -0.23707 0.42036 -4.52151
HIS_121 -6.56551 0.29441 4.06942 -0.37683 0.01006 0.1829 1.16662 -2.23899 -0.03052 -0.23527 -0.05793 -0.78482 0 0 0 0 0 0.00252 0.20644 0 2.80122 -0.3242 0 -0.45461 -0.05458 0.36972 -2.01995
MET_122 -9.81131 1.84595 4.52274 -0.3248 0.07091 0.05435 2.55718 -2.37992 -0 -0 -0.83098 0.1736 0 0 0 0 0 -0.01875 0.48665 2.33623 0 0.36622 0 0.60916 -0.16099 0.6638 0.16005
GLN_123 -6.87648 1.13782 5.39957 -0.7361 0.1814 0.79641 2.36172 -2.41472 -0.00013 -0.00351 -0.83654 -0.41179 0 0 0 -1.11698 0 0.25288 0.03816 0 2.56563 0.03256 0 -0.18838 0.54942 0.72808 1.45903
MET_124 -8.73726 1.31145 5.63584 -0.38789 0.08929 0.15567 3.06844 -2.68544 -0.01179 -0.12432 -2.26607 0.08877 0 0 0 0 0 -0.07982 0.10024 2.12376 0 -0.13819 0 0.60916 0.50948 0.77535 0.03665
ARG_125 -5.06483 1.03787 4.03829 -0.97753 0.1507 0.70003 1.43873 -1.91877 -0.00013 -0.00351 -0.40845 0.33593 0 0 0 0 0 -0.09045 0.22284 2.48084 0 -0.037 0 -1.2888 -0.20736 0.76513 1.17353
GLN_126 -5.10221 0.48947 4.82615 -0.27263 0.03035 0.2152 1.97473 -2.14049 -0 -0 -2.03342 -0.5284 0 0 0 -1.11698 0 -0.04515 0.00775 0 3.20031 -0.18988 0 -0.18838 -0.19902 0.32583 -0.74675
SER_127 -2.37531 0.11663 3.2738 -0.03019 0.00673 0.02689 1.62573 -1.51729 -0 -0 -1.40584 0.05085 0 0 0 -0.71816 0 -0.06437 0.02664 0.66053 0 -0.01737 1.83628 -0.77834 -0.01568 0.36659 1.06812
ILE_128 -6.08061 0.66828 2.73477 -0.56517 0.74051 0.12064 1.50533 -1.79232 -0 -0 -0.19356 -0.11947 0 0 0 0 0 -0.13493 0.01046 1.1043 0 0.41948 0 0.73287 0.25281 0.46123 -0.13538
SER_129 -3.97478 0.15861 4.78875 -0.02845 0 0.06592 2.48677 -2.1486 -0 -0 -2.68067 -0.47174 0 0 -0.71148 0 0 -0.01298 0.00194 0.16483 0 -0.44584 0.61389 -0.77834 -0.1814 0.30219 -2.8514
THR_130 -3.3433 0.11443 3.93145 -0.20092 0.15163 0.07577 1.38888 -1.80157 -0 -0 -1.61777 -0.49869 0 0 0 0 0 -0.03273 0.00299 0.09512 0 0.00161 2.28916 -1.0874 -0.27843 0.14282 -0.66696
GLU_131 -4.37292 0.16429 4.96957 -0.46851 0.29094 1.4793 1.84305 -2.34631 -0.02848 -0.16029 -1.86873 -2.94694 0 0 0 0 0 0.08955 0.02736 0 3.99536 -0.22526 0 -2.7348 -0.23487 0.14329 -2.3844
SER_132 -5.8486 0.4444 5.46583 -0.02721 0 0.06345 2.54528 -2.77953 -0.04829 -0.28568 -1.31555 -0.56936 0 0 -0.71148 0 0 -0.02012 0.00115 0.75488 0 0.32792 0.60952 -0.77834 -0.16182 0.18378 -2.14978
CYS_133 -5.68263 0.34525 4.84456 -0.04927 0 0.01643 2.41126 -2.47721 -0 -0 -2.73261 0.03689 0 0 0 0 0 0.0178 0.01737 0.28392 0 0.26063 0 3.6196 0.2413 0.21245 1.36572
SER_134 -3.84443 0.17164 4.98073 -0.02874 0 0.06623 2.45774 -2.34738 -0.031 -0.16434 -2.82401 -0.55976 0 0 0 0 0 -0.00875 0.0019 0.75508 0 0.32817 0.6 -0.77834 0.22625 0.20869 -0.79034
GLN_135 -5.36759 0.40578 5.03935 -0.83555 0.08136 0.8826 2.02148 -2.48065 -0.02029 -0.14426 -1.27262 -0.80501 0 0 0 0 0 0.13509 0.00729 0 2.81706 -0.23181 0 -0.18838 -0.11345 0.28071 0.21111
ILE_136 -6.91923 0.46749 2.77886 -0.48578 0.3379 0.09769 2.0891 -2.27869 -0 -0 -0.84788 0.01665 0 0 0 0 0 -0.06388 0.0103 0.47446 0 -0.48243 0 0.73287 -0.11443 0.44966 -3.73735
SER_137 -4.46372 0.36533 3.80393 -0.03059 0 0.07053 1.53615 -2.0471 -0.0003 -0.00723 -0.69152 -0.50205 0 0 0 0 0 -0.02728 0.00054 0.74342 0 0.32929 0.62985 -0.77834 0.16659 0.4268 -0.47569
ARG_138 -8.07725 0.72781 6.7508 -0.63763 0.14547 0.45526 3.38812 -3.25048 -0 -0 -2.79697 -0.07373 0 0 0 -0.71711 0 -0.08432 0.14606 2.21417 0 -0.16017 0 -1.2888 -0.05229 0.35889 -2.95219
SER_139 -1.59965 0.17657 2.23143 -0.02933 4e-05 0.04786 0.67061 -1.04945 -0.031 -0.16434 0.51102 -1.02101 0 0 0 0 0 -0.04842 1e-05 0.17036 0 -0.23002 0.6028 -0.77834 -0.49949 0.24559 -0.79475
ALA_140 -1.80132 0.2745 1.3273 -0.02761 0.00576 0 0.35969 -0.89875 -0.00819 -0.02477 0.24781 -0.4313 0 0 0 0 0 -0.03186 0 0 0 0.03426 0 1.8394 -0.66904 0.1608 0.35668
ILE_141 -5.66337 0.61311 3.2494 -0.62174 0.39582 0.13051 2.11342 -2.15765 -0 -0 -0.96114 0.0954 0 0 0 0 0 -0.01277 0.0055 1.04496 0 -0.70462 0 0.73287 -0.528 0.55777 -1.71054
GLN_142 -1.91141 0.07204 1.33728 -0.607 0.21823 1.00652 0.51851 -0.84764 -0.0256 -0.17855 -0.10258 -2.37215 0 0 0 0 0 -0.09177 0.03694 0 3.90391 -0.10784 0 -0.18838 -0.41714 0.61565 0.85902
VAL_143 -2.74315 0.44656 1.97983 -0.31465 0.20818 0.06992 1.27718 -1.28606 -0.01975 -0.1881 -0.7907 -0.33737 0 0 0 0 0 -0.04295 0.00199 0.10453 0 0.1142 0 1.9342 -0.19795 0.30349 0.51941
ALA_144 -4.42876 0.37213 1.55879 -0.03047 0.01158 0 1.17733 -1.53449 -0.00024 -0.00544 -0.96982 -0.49177 0 0 0 0 0 0.0241 0 0 0 -0.09442 0 1.8394 0.17816 0.35622 -2.03771
THR_145 -4.8127 0.86396 4.09793 -0.2373 0.27891 0.09828 2.85301 -2.18358 -0.00341 -0.03856 -3.2526 -1.03903 0 0 0 0 0 -0.05817 0.00721 1.67297 0 0.23793 2.2961 -1.0874 0.10452 1.02726 0.82533
PRO_146 -4.23866 0.46105 3.62522 -0.06959 0 0.04405 2.07748 -1.65761 -0.00027 -0.00101 -1.61985 0.59365 0 0 0 0 0 -0.15393 0.07217 0.19147 0 -0.75715 0 -2.4119 0.14323 1.13649 -2.56515
GLU_147 -5.94713 0.41721 6.2627 -0.49862 0.09382 0.9853 2.69819 -2.78603 -0.0068 -0.03122 -2.93707 -0.50032 0 0 0 -0.55429 0 -0.02412 0.03548 0 3.33203 -0.34767 0 -2.7348 -0.10052 0.50299 -2.14087
GLU_148 -5.86337 0.37714 6.20205 -0.20655 0.01878 0.26738 3.45462 -3.02284 -0 -0 -3.22038 -0.59041 0 0 0 -0.71711 0 -0.0461 0.05656 0 3.12252 -0.28206 0 -2.7348 -0.45757 0.39148 -3.25068
ILE_149 -9.55998 1.25791 4.96757 -0.50765 0.44986 0.10463 3.47827 -3.34254 -0 -0 -1.69317 -0.21132 0 0 0 0 0 -0.03034 0.16497 0.65993 0 -0.44729 0 0.73287 -0.15617 0.79045 -3.34198
ARG_150 -8.43145 0.48528 9.05679 -1.27629 0.41123 0.9992 4.01058 -3.99274 -0 -3e-05 -4.20166 0.2678 0 0 0 -0.9985 0 0.05749 0.23818 4.00532 0 -0.11947 0 -1.2888 -0.11638 0.86866 -0.02479
ALA_151 -4.99073 0.49311 4.98791 -0.02143 0 0 2.36291 -2.73059 -0.01568 -0.14078 -1.65405 -0.36466 0 0 0 0 0 0.25038 0 0 0 -0.31275 0 1.8394 -0.35275 0.49384 -0.15587
LEU_152 -8.68093 1.35429 5.32701 -0.47275 0.21423 0.12039 3.76033 -3.21467 -0 -0 -1.9646 0.21746 0 0 0 0 0 -0.0208 0.06017 0.29556 0 -0.31732 0 0.18072 -0.44174 0.48937 -3.09328
LEU_153 -10.1478 1.02322 3.98382 -0.47884 0.16554 0.11682 3.1887 -3.08362 -0 -0 -2.58157 0.19644 0 0 0 0 0 0.06207 0.02374 0.27227 0 -0.29339 0 0.18072 -0.39093 0.5989 -7.16391
ARG_154 -9.14139 1.28115 10.6665 -1.06095 0.2344 0.64717 4.28469 -4.49005 -0.00852 -0.1172 -4.27713 0.28739 0 0 -0.90191 -0.65014 0 0.11412 0.75475 1.96652 0 -0.00714 0 -1.2888 5.49516 2.0862 5.87479
PRO_155 -8.11781 1.888 5.37552 -0.08947 2e-05 0.05507 2.0365 -2.42443 -0.03424 -0.30063 -1.92822 0.72678 0 0 0 0 0 -0.00723 0.00081 0.47689 0 -0.11362 0 -2.4119 5.45313 2.39457 2.97974
TYR_156 -11.8626 1.68183 4.84827 -0.62536 0.44215 0.31201 3.51474 -3.73747 -0.0134 -0.12027 -1.82459 -0.39463 0 0 -0.57678 0 0 0.16303 0.20887 0 3.19421 0.05686 1.03393 1.2797 -0.28189 1.2061 -1.49525
LEU_157 -8.73495 0.62016 5.18198 -0.47587 0.14771 0.10514 3.63275 -3.40003 -0 -0 -2.84803 0.18627 0 0 0 0 0 -0.04349 0.03585 0.3982 0 -0.26726 0 0.18072 -0.17319 1.0385 -4.41554
GLU_158 -7.74112 0.7286 9.10354 -0.23365 0.07499 0.36569 3.00591 -3.72622 -0.03234 -0.30727 -3.48694 -0.68411 0 0 0 -0.65014 0 -0.02804 0.14558 0 3.02576 -0.29609 0 -2.7348 -0.45424 0.85545 -3.06945
ALA_159 -5.14114 0.69457 2.19154 -0.02469 5e-05 0 1.82143 -2.02937 -0.03773 -0.25572 -1.03065 -0.38759 0 0 0 0 0 -0.08926 0 0 0 -0.41284 0 1.8394 -0.4858 0.65204 -2.69576
LYS_160 -7.65385 1.5992 7.26726 -0.32866 0.05629 0.20885 2.89244 -3.13887 -0.02624 -0.13162 -3.81444 -0.35666 0 0 0 -0.21569 0 -0.03755 0.06078 1.7404 0 0.25781 0 -1.5107 0.28526 0.5249 -2.32108
TYR_161 -8.26955 0.69874 4.85969 -0.92241 0.47944 0.66575 2.55377 -2.97287 -0 -0 -1.99632 -0.59459 0 0 0 -0.37798 0 -0.05615 0.02411 0 3.825 0.19187 0.37988 1.2797 0.58754 0.95189 1.30751
GLY_162 -3.95024 0.11085 2.66717 -0.0002 0 0 1.17359 -1.48144 -0.02621 -0.13154 -1.15171 -0.16406 0 0 0 0 0 -0.06791 0 0 0 -0.77481 0 0.83697 0.13638 0.80367 -2.01949
ILE_163 -4.16714 0.66547 1.4952 -0.48693 0.34347 0.11595 0.77593 -1.07306 -0 -0 0.15372 -0.00423 0 0 0 0 0 0.05619 0.08959 0.41207 0 -0.50684 0 0.73287 -0.30287 1.08559 -0.61502
PRO_164 -5.12169 0.78659 2.18147 -0.19247 0.00159 0.13531 0.86108 -1.10239 -0 -0 -0.93046 0.01361 0 0 -0.46884 0 0 0.00715 0.02229 0.8995 0 -0.98198 0 -2.4119 -0.70183 1.15689 -5.84607
TYR_165 -7.91871 1.00027 2.11173 -0.58964 0.16787 0.27457 1.68423 -1.99393 -0 -0 -1.18877 -0.02815 0 0 -0.59047 0 0 -0.02331 0.02539 0 2.83633 0.01332 0.00118 1.2797 -0.64007 0.73054 -2.84791
GLN_166 -4.71697 0.84342 4.34412 -0.56308 0.09399 0.68325 2.11215 -2.06772 -0.00279 -0.06244 -0.70775 -0.67799 0 0 -0.46884 0 0 -0.01199 0.95166 0 1.65198 0.33242 0 -0.18838 0.22462 1.09964 2.86932
HIS_167 -4.78136 0.32577 3.64317 -0.78403 0.02303 0.88178 1.26214 -1.86529 -0 -0 -0.53009 -1.51255 0 0 -0.56673 0 0 -0.04494 0.12421 0 1.71415 -0.10339 0 -0.45461 0.24436 0.78342 -1.64095
GLY_168 -3.52396 0.44679 3.35662 -6e-05 0 0 1.29155 -1.85217 -0.0056 -0.02349 -1.02084 -0.38561 0 0 0 0 0 -0.10065 0 0 0 0.23816 0 0.83697 -0.22019 0.33904 -0.62344
ILE_169 -8.17753 1.84034 3.37429 -0.63399 0.66383 0.1202 2.28018 -2.63282 -0 -0 -1.24743 0.51035 0 0 0 0 0 0.03245 0.21746 0.93943 0 -0.37151 0 0.73287 -0.26983 1.02266 -1.59906
LYS_170 -3.84303 0.35141 4.05855 -0.32537 0.03109 0.12791 1.86133 -1.87275 -0 -0 -1.80403 0.23131 0 0 0 0 0 -0.04637 0.00474 1.80652 0 0.07252 0 -1.5107 -0.52755 0.9994 -0.38502
SER_171 -2.18797 0.08676 1.77059 -0.02551 0 0.05908 0.50343 -0.82707 -0.01014 -0.06983 -0.12318 -0.5488 0 0 0 0 0 -0.03371 0.01085 0.139 0 -0.48501 0.60734 -0.77834 -0.52147 0.15945 -2.27453
PHE_172 -8.70366 1.79781 2.0182 -0.54739 0.08085 0.21851 1.27122 -1.95283 -0.01961 -0.13618 0.56625 0.0053 0 0 0 0 0 -0.00964 0.39571 0 2.42715 -0.35981 0 1.0402 -0.15835 0.97306 -1.09321
PRO_173 -2.21938 0.46633 0.90223 -0.09159 0.0007 0.05737 0.28586 -0.40459 -0 -0 0.57646 0.68008 0 0 0 0 0 -0.15564 0.00176 0.57548 0 -0.49473 0 -2.4119 -0.07742 1.03664 -1.27235
ILE_174 -5.28857 0.80385 1.81364 -0.61318 0.37772 0.21143 0.61927 -1.36591 -5e-05 -0.0018 0.51114 -0.13888 0 0 0 0 0 0.2612 0.06923 0.269 0 0.23235 0 0.73287 0.19261 0.56833 -0.74574
ASP_175 -2.70142 0.13961 2.6371 -0.1298 0.0569 0.41327 1.01721 -1.3343 -0.0192 -0.13182 -0.47428 -0.82655 0 0 0 0 0 -0.07129 0.00619 0 2.48821 -0.59407 0 -2.3716 0.1332 0.79602 -0.96661
VAL_176 -7.4735 1.28739 0.84801 -0.30863 0.19072 0.06151 1.06284 -1.74415 -0.00027 -0.00101 0.3554 -0.16199 0 0 0 0 0 0.01733 0.0107 0.23739 0 0.03627 0 1.9342 -0.23245 0.80778 -3.07247
HIS_D_177 -6.50185 0.67281 2.52254 -0.80479 0.30235 1.14764 0.54094 -1.57146 -0.00042 -0.00437 0.0606 -2.02781 0 0 0 0 0 0.03169 0.00515 0 4.75764 -0.74758 0 -0.45461 0.62069 0.57025 -0.8806
THR_178 -2.25756 0.3515 1.90462 -0.17384 0.09092 0.14284 0.34359 -0.96641 -0 -0 -0.10124 -1.76104 0 0 0 0 0 0.01708 0.11433 0.2113 0 0.06139 2.27521 -1.0874 1.06546 1.14395 1.37468
PRO_179 -3.834 0.7765 3.26346 -0.19878 0.00693 0.14833 1.00385 -1.18394 -0 -0 -1.09987 -0.02503 0 0 0 0 0 -0.01655 0.00577 0.8183 0 -0.9787 0 -2.4119 0.22429 1.86881 -1.63251
PRO_180 -2.38913 0.21448 1.8955 -0.19135 0.0589 0.14156 0.54538 -0.67093 -0.01079 -0.12642 -0.00306 -0.15274 0 0 0 0 0 0.07171 0.00306 0.37615 0 -0.26769 0 -2.4119 0.68578 1.17413 -1.05736
ASN_181 -2.9411 0.12972 3.19148 -0.34978 0.09627 0.61312 1.77398 -1.47354 -0 -0 -0.94229 -0.27331 0 0 -0.93936 0 0 -0.02176 0.02696 0 2.16207 -0.14331 0 -0.93687 0.90285 0.53157 1.4067
ASN_182 -1.55278 0.06762 1.67195 -0.40549 0.12377 0.79739 0.45898 -0.76553 -0.01747 -0.12009 0.00759 -1.95336 0 0 0 0 0 -0.00074 0.08879 0 2.36326 -0.67624 0 -0.93687 -0.14827 0.31781 -0.67969
THR_183 -3.99059 0.65946 2.74817 -0.1776 0.1078 0.06333 1.43202 -1.40441 -0.01747 -0.12009 -0.2011 -0.26777 0 0 -0.93936 0 0 0.00958 0.0103 0.14206 0 -0.13869 2.29887 -1.0874 0.0368 0.91715 0.08107
PRO_184 -3.48524 0.70113 2.66689 -0.11913 0.00282 0.08812 1.22321 -1.18345 -0.01159 -0.10481 -0.96571 0.2405 0 0 0 0 0 -0.08898 0.0345 0.13833 0 -1.03969 0 -2.4119 -0.21002 0.97565 -3.54937
SER_185 -1.27533 0.04749 1.63037 -0.03061 0.00083 0.05052 0.53701 -0.71024 -0 -0 0.12042 -0.98418 0 0 0 0 0 -0.07103 0.00676 0.14512 0 -0.40442 0.60167 -0.77834 -0.5399 0.27269 -1.38117
ARG_186 -1.75987 0.28758 2.03451 -0.63759 0.13073 0.44713 0.58029 -0.91077 -0 -0 -0.04161 -0.1749 0 0 0 0 0 -0.05992 0.03244 1.79104 0 -0.19157 0 -1.2888 -0.24627 0.15528 0.1477
ARG_187 -5.46406 0.31463 5.0627 -0.65647 0.1274 0.3055 2.12577 -2.11239 -0.01294 -0.11244 -2.3434 0.61787 0 0 -1.36528 0 0 0.0329 0.17392 2.5558 0 -0.04167 0 -1.2888 -0.22314 0.28373 -2.02038
SER_188 -2.3684 0.1974 1.9593 -0.03154 0.00123 0.05785 0.50972 -0.91196 -0.01048 -0.12336 0.3787 -0.84644 0 0 0 0 0 -0.03821 0.0139 0.07043 0 -0.14894 0.63193 -0.77834 0.22731 0.32518 -0.88472
SER_189 -3.8362 0.34609 4.05542 -0.0268 0 0.02116 1.23657 -1.76134 -0 -0 -1.17917 0.11177 0 0 -1.03187 0 0 -0.02116 0.00837 0.41815 0 0.17171 0.61084 -0.77834 0.41243 0.27197 -0.97038
LYS_190 -1.99539 0.11597 1.07399 -0.30661 0.0271 0.13874 0.07948 -0.61741 -0 -0 0.53257 -0.03437 0 0 0 0 0 -0.04884 0.00095 1.80148 0 -0.05896 0 -1.5107 -0.15026 0.20389 -0.74837
TYR_191 -5.01766 0.43144 3.48901 -0.65304 0.05627 0.38 1.88012 -1.9129 -0 -0 -0.62548 -0.1749 0 0 0 0 0 0.07729 0.13504 0 1.89056 -0.38791 9e-05 1.2797 -0.3718 0.20364 0.67949
ASN_192 -4.56034 0.71763 4.44155 -0.18897 0.04885 0.28562 1.93618 -2.11307 -0.01946 -0.21271 -2.04758 -0.31756 0 0 0 0 0 -0.05252 0.1101 0 1.5502 0.04932 0 -0.93687 -0.22275 0.34941 -1.18298
SER_193 -4.28462 0.37687 3.81361 -0.02877 4e-05 0.04554 1.85372 -1.93223 -0 -0 -0.43892 -1.02601 0 0 -1.1256 0 0 -0.08093 0.03975 0.155 0 -0.3061 0.62745 -0.77834 -0.34577 0.24562 -3.18968
PHE_194 -5.17148 0.62992 4.04652 -0.65996 0.05703 0.39934 2.43743 -2.12861 -0.00135 -0.00763 -1.97921 0.13076 0 0 -1.17252 0 0 -0.00719 0.06737 0 1.97357 -0.21532 0 1.0402 -0.46169 0.27477 -0.74804
VAL_195 -5.13617 0.46428 2.49213 -0.2903 0.17045 0.06615 1.95103 -1.79259 -0 -0 -0.88066 -0.36647 0 0 0 0 0 -0.00566 0.00195 0.25672 0 -0.50831 0 1.9342 -0.10688 0.34328 -1.40684
SER_196 -3.96818 0.33156 4.6872 -0.02842 0 0.05164 2.69543 -2.09314 -0 -0 -1.38491 -1.09006 0 0 -0.84692 0 0 -0.01449 0.08886 0.77304 0 -0.28197 0.61254 -0.77834 0.06642 0.29174 -0.88799
LEU_197 -2.60852 0.31586 2.21243 -0.49806 0.24313 0.12943 1.06814 -1.21081 -0 -0 -0.62934 0.2057 0 0 0 0 0 -0.08887 0.00506 0.27742 0 -0.11102 0 0.18072 -0.13888 0.3064 -0.34122
TYR_198 -7.13162 1.06211 3.96056 -0.61636 0.1064 0.32068 2.57611 -2.44597 -0.00708 -0.04473 -2.37474 -0.27278 0 0 -0.84692 0 0 -0.06134 0.00768 0 2.53363 0.09614 0.16245 1.2797 -0.28727 0.43133 -1.55206
GLU_199 -5.86528 0.76746 6.97559 -0.43458 0.12159 0.88124 2.78742 -2.88788 -0.00279 -0.06244 -3.10756 -0.4904 0 0 0 -1.16978 0 0.04399 0.04546 0 2.97395 -0.08125 0 -2.7348 -0.38179 0.46876 -2.15308
HIS_200 -4.12749 0.46067 3.65678 -0.45036 0.04682 0.50294 1.66867 -1.93343 -0 -0 -1.72448 -0.25539 0 0 -1.1256 0 0 -0.0428 0.01332 0 2.60291 -0.30581 0 -0.45461 -0.56569 0.32027 -1.71327
THR_201 -4.09687 0.36083 3.37946 -0.11322 0.049 0.06523 1.96246 -1.82033 -0.0097 -0.03303 -1.73034 -0.5072 0 0 0 -0.33151 0 -0.00183 0.0488 0.14408 0 -0.64151 4.11419 -1.0874 -0.31529 0.33092 -0.23327
ARG_202 -1.31918 0.08937 1.71574 -1.05743 0.27238 0.57201 0.08387 -0.69407 -0.02889 -0.21472 0.1352 0.29575 0 0 0 0 0 -0.01185 0.03426 2.40584 0 0.01988 0 -1.2888 -0.02372 0.39292 1.37855
ASP:CtermProteinFull_203 -3.03574 0.18288 4.93124 -0.12851 0.00575 0.44058 1.98529 -1.75017 -0.02485 -0.18216 -5.08201 -0.21993 0 0 -1.0063 -1.71701 0 0 0.07218 0 2.78418 0 0 -2.3716 -0.03858 0.38443 -4.7703
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

