REMARK ID 28101 DOMAINID 27517 MODEL 1 T1043
MODEL     1
REMARK    Rerank model01.pdb score: 78.064
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.915648
REMARK    SCORE         fa_elec:        -220.403
REMARK    SCORE         p_aa_pp:         -34.261
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -760.497
REMARK    SCORE             ref:          23.633
REMARK    SCORE          fa_rep:          85.166
REMARK    SCORE     hbond_bb_sc:         -24.696
REMARK    SCORE     lk_ball_wtd:         -28.221
REMARK    SCORE    fa_intra_rep:           1.632
REMARK    SCORE     cart_bonded:          83.586
REMARK    SCORE     rama_prepro:          -8.956
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -303.236
REMARK    SCORE          fa_sol:         452.949
REMARK    SCORE     total_score:        -303.236
REMARK    SCORE     hbond_sr_bb:         -44.617
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          30.506
REMARK    SCORE           omega:           0.640
REMARK    SCORE     hbond_lr_bb:         -35.758
REMARK    SCORE        hbond_sc:         -15.298
REMARK    SCORE          fa_dun:         191.358
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1       0.386   0.511   0.535  1.00 15.340          N  
ATOM      2  CA  SER A   1       1.836   0.316   0.516  1.00 14.950          C  
ATOM      3  C   SER A   1       2.568   1.638   0.367  1.00 14.130          C  
ATOM      4  O   SER A   1       1.960   2.664   0.053  1.00 13.700          O  
ATOM      5  CB  SER A   1       2.237  -0.584  -0.633  1.00 21.090          C  
ATOM      6  OG  SER A   1       2.058   0.074  -1.855  1.00 21.090          O  
ATOM      7 1H   SER A   1      -0.046  -0.280   0.986  1.00 18.410          H  
ATOM      8 2H   SER A   1       0.168   1.347   1.057  1.00 18.410          H  
ATOM      9 3H   SER A   1      -0.005   0.600  -0.406  1.00 18.410          H  
ATOM     10  HA  SER A   1       2.138  -0.145   1.458  1.00 17.940          H  
ATOM     11 1HB  SER A   1       3.276  -0.886  -0.525  1.00 25.300          H  
ATOM     12 2HB  SER A   1       1.627  -1.485  -0.614  1.00 25.300          H  
ATOM     13  HG  SER A   1       2.214  -0.597  -2.541  1.00 25.300          H  
ATOM     14  N   PHE A   2       3.886   1.615   0.560  1.00 14.070          N  
ATOM     15  CA  PHE A   2       4.662   2.845   0.440  1.00 13.490          C  
ATOM     16  C   PHE A   2       4.689   3.332  -1.002  1.00 12.680          C  
ATOM     17  O   PHE A   2       4.700   4.543  -1.250  1.00 12.070          O  
ATOM     18  CB  PHE A   2       6.079   2.636   0.953  1.00 19.120          C  
ATOM     19  CG  PHE A   2       6.129   2.498   2.440  1.00 19.120          C  
ATOM     20  CD1 PHE A   2       6.342   1.260   3.034  1.00 19.120          C  
ATOM     21  CD2 PHE A   2       5.945   3.601   3.256  1.00 19.120          C  
ATOM     22  CE1 PHE A   2       6.373   1.138   4.409  1.00 19.120          C  
ATOM     23  CE2 PHE A   2       5.973   3.480   4.626  1.00 19.120          C  
ATOM     24  CZ  PHE A   2       6.188   2.247   5.204  1.00 19.120          C  
ATOM     25  H   PHE A   2       4.347   0.757   0.825  1.00 16.880          H  
ATOM     26  HA  PHE A   2       4.187   3.613   1.051  1.00 16.190          H  
ATOM     27 1HB  PHE A   2       6.513   1.746   0.504  1.00 22.940          H  
ATOM     28 2HB  PHE A   2       6.698   3.487   0.669  1.00 22.940          H  
ATOM     29  HD1 PHE A   2       6.490   0.378   2.412  1.00 22.940          H  
ATOM     30  HD2 PHE A   2       5.768   4.584   2.801  1.00 22.940          H  
ATOM     31  HE1 PHE A   2       6.543   0.163   4.866  1.00 22.940          H  
ATOM     32  HE2 PHE A   2       5.823   4.361   5.252  1.00 22.940          H  
ATOM     33  HZ  PHE A   2       6.211   2.150   6.289  1.00 22.940          H  
ATOM     34  N   GLU A   3       4.728   2.392  -1.954  1.00 12.860          N  
ATOM     35  CA  GLU A   3       4.720   2.767  -3.358  1.00 12.350          C  
ATOM     36  C   GLU A   3       3.428   3.506  -3.666  1.00 11.870          C  
ATOM     37  O   GLU A   3       3.449   4.528  -4.348  1.00 11.400          O  
ATOM     38  CB  GLU A   3       4.854   1.561  -4.283  1.00 17.490          C  
ATOM     39  CG  GLU A   3       4.934   1.944  -5.761  1.00 17.490          C  
ATOM     40  CD  GLU A   3       5.070   0.778  -6.675  1.00 17.490          C  
ATOM     41  OE1 GLU A   3       5.148  -0.321  -6.191  1.00 17.490          O  
ATOM     42  OE2 GLU A   3       5.078   0.983  -7.877  1.00 17.490          O  
ATOM     43  H   GLU A   3       4.750   1.419  -1.689  1.00 15.430          H  
ATOM     44  HA  GLU A   3       5.555   3.444  -3.546  1.00 14.820          H  
ATOM     45 1HB  GLU A   3       5.750   0.998  -4.025  1.00 20.990          H  
ATOM     46 2HB  GLU A   3       3.995   0.902  -4.149  1.00 20.990          H  
ATOM     47 1HG  GLU A   3       4.037   2.477  -6.022  1.00 20.990          H  
ATOM     48 2HG  GLU A   3       5.778   2.618  -5.906  1.00 20.990          H  
ATOM     49  N   GLU A   4       2.299   2.988  -3.157  1.00 12.170          N  
ATOM     50  CA  GLU A   4       1.014   3.638  -3.386  1.00 11.980          C  
ATOM     51  C   GLU A   4       0.966   5.035  -2.778  1.00 11.490          C  
ATOM     52  O   GLU A   4       0.409   5.947  -3.396  1.00 11.220          O  
ATOM     53  CB  GLU A   4      -0.122   2.791  -2.823  1.00 16.850          C  
ATOM     54  CG  GLU A   4      -0.411   1.528  -3.610  1.00 16.850          C  
ATOM     55  CD  GLU A   4      -1.421   0.644  -2.934  1.00 16.850          C  
ATOM     56  OE1 GLU A   4      -1.414   0.567  -1.715  1.00 16.850          O  
ATOM     57  OE2 GLU A   4      -2.229   0.068  -3.630  1.00 16.850          O  
ATOM     58  H   GLU A   4       2.340   2.112  -2.639  1.00 14.600          H  
ATOM     59  HA  GLU A   4       0.866   3.729  -4.456  1.00 14.380          H  
ATOM     60 1HB  GLU A   4       0.118   2.504  -1.803  1.00 20.220          H  
ATOM     61 2HB  GLU A   4      -1.034   3.386  -2.788  1.00 20.220          H  
ATOM     62 1HG  GLU A   4      -0.793   1.815  -4.588  1.00 20.220          H  
ATOM     63 2HG  GLU A   4       0.516   0.981  -3.766  1.00 20.220          H  
ATOM     64  N   GLN A   5       1.561   5.218  -1.590  1.00 11.570          N  
ATOM     65  CA  GLN A   5       1.572   6.538  -0.962  1.00 11.360          C  
ATOM     66  C   GLN A   5       2.335   7.518  -1.845  1.00 10.820          C  
ATOM     67  O   GLN A   5       1.868   8.636  -2.079  1.00 10.700          O  
ATOM     68  CB  GLN A   5       2.231   6.465   0.418  1.00 15.990          C  
ATOM     69  CG  GLN A   5       1.420   5.716   1.464  1.00 15.990          C  
ATOM     70  CD  GLN A   5       2.196   5.491   2.750  1.00 15.990          C  
ATOM     71  OE1 GLN A   5       3.419   5.635   2.776  1.00 15.990          O  
ATOM     72  NE2 GLN A   5       1.494   5.130   3.814  1.00 15.990          N  
ATOM     73  H   GLN A   5       1.945   4.403  -1.100  1.00 13.880          H  
ATOM     74  HA  GLN A   5       0.547   6.887  -0.857  1.00 13.630          H  
ATOM     75 1HB  GLN A   5       3.199   5.976   0.328  1.00 19.190          H  
ATOM     76 2HB  GLN A   5       2.411   7.475   0.786  1.00 19.190          H  
ATOM     77 1HG  GLN A   5       0.537   6.306   1.701  1.00 19.190          H  
ATOM     78 2HG  GLN A   5       1.122   4.755   1.065  1.00 19.190          H  
ATOM     79 1HE2 GLN A   5       1.958   4.964   4.686  1.00 19.190          H  
ATOM     80 2HE2 GLN A   5       0.501   5.022   3.751  1.00 19.190          H  
ATOM     81  N   PHE A   6       3.472   7.077  -2.388  1.00 10.730          N  
ATOM     82  CA  PHE A   6       4.277   7.874  -3.304  1.00 10.490          C  
ATOM     83  C   PHE A   6       3.466   8.276  -4.528  1.00 10.310          C  
ATOM     84  O   PHE A   6       3.431   9.453  -4.902  1.00 10.300          O  
ATOM     85  CB  PHE A   6       5.541   7.111  -3.703  1.00 14.780          C  
ATOM     86  CG  PHE A   6       6.372   7.757  -4.765  1.00 14.780          C  
ATOM     87  CD1 PHE A   6       7.171   8.843  -4.492  1.00 14.780          C  
ATOM     88  CD2 PHE A   6       6.370   7.245  -6.045  1.00 14.780          C  
ATOM     89  CE1 PHE A   6       7.937   9.413  -5.469  1.00 14.780          C  
ATOM     90  CE2 PHE A   6       7.148   7.806  -7.025  1.00 14.780          C  
ATOM     91  CZ  PHE A   6       7.922   8.882  -6.740  1.00 14.780          C  
ATOM     92  H   PHE A   6       3.814   6.146  -2.114  1.00 12.880          H  
ATOM     93  HA  PHE A   6       4.581   8.782  -2.784  1.00 12.590          H  
ATOM     94 1HB  PHE A   6       6.161   6.970  -2.819  1.00 17.740          H  
ATOM     95 2HB  PHE A   6       5.267   6.125  -4.049  1.00 17.740          H  
ATOM     96  HD1 PHE A   6       7.189   9.242  -3.499  1.00 17.740          H  
ATOM     97  HD2 PHE A   6       5.744   6.382  -6.260  1.00 17.740          H  
ATOM     98  HE1 PHE A   6       8.566  10.282  -5.233  1.00 17.740          H  
ATOM     99  HE2 PHE A   6       7.164   7.397  -8.032  1.00 17.740          H  
ATOM    100  HZ  PHE A   6       8.540   9.311  -7.526  1.00 17.740          H  
ATOM    101  N   ILE A   7       2.798   7.287  -5.141  1.00 10.430          N  
ATOM    102  CA  ILE A   7       2.024   7.506  -6.350  1.00 10.570          C  
ATOM    103  C   ILE A   7       0.913   8.518  -6.169  1.00 10.640          C  
ATOM    104  O   ILE A   7       0.678   9.351  -7.055  1.00 10.820          O  
ATOM    105  CB  ILE A   7       1.400   6.186  -6.863  1.00 14.740          C  
ATOM    106  CG1 ILE A   7       2.513   5.274  -7.372  1.00 14.740          C  
ATOM    107  CG2 ILE A   7       0.331   6.471  -7.971  1.00 14.740          C  
ATOM    108  CD1 ILE A   7       2.103   3.835  -7.611  1.00 14.740          C  
ATOM    109  H   ILE A   7       2.880   6.337  -4.765  1.00 12.520          H  
ATOM    110  HA  ILE A   7       2.704   7.868  -7.091  1.00 12.680          H  
ATOM    111  HB  ILE A   7       0.922   5.672  -6.031  1.00 17.690          H  
ATOM    112 1HG1 ILE A   7       2.873   5.669  -8.296  1.00 17.690          H  
ATOM    113 2HG1 ILE A   7       3.328   5.284  -6.661  1.00 17.690          H  
ATOM    114 1HG2 ILE A   7      -0.103   5.543  -8.320  1.00 17.690          H  
ATOM    115 2HG2 ILE A   7      -0.474   7.090  -7.585  1.00 17.690          H  
ATOM    116 3HG2 ILE A   7       0.793   6.982  -8.798  1.00 17.690          H  
ATOM    117 1HD1 ILE A   7       2.961   3.285  -7.974  1.00 17.690          H  
ATOM    118 2HD1 ILE A   7       1.762   3.393  -6.678  1.00 17.690          H  
ATOM    119 3HD1 ILE A   7       1.317   3.772  -8.341  1.00 17.690          H  
ATOM    120  N   LYS A   8       0.171   8.380  -5.074  1.00 10.750          N  
ATOM    121  CA  LYS A   8      -0.935   9.262  -4.763  1.00 11.100          C  
ATOM    122  C   LYS A   8      -0.493  10.666  -4.343  1.00 10.980          C  
ATOM    123  O   LYS A   8      -1.120  11.653  -4.736  1.00 11.360          O  
ATOM    124  CB  LYS A   8      -1.790   8.616  -3.680  1.00 15.400          C  
ATOM    125  CG  LYS A   8      -2.553   7.384  -4.174  1.00 15.400          C  
ATOM    126  CD  LYS A   8      -3.343   6.716  -3.062  1.00 15.400          C  
ATOM    127  CE  LYS A   8      -4.069   5.471  -3.574  1.00 15.400          C  
ATOM    128  NZ  LYS A   8      -4.814   4.766  -2.490  1.00 15.400          N  
ATOM    129  H   LYS A   8       0.390   7.615  -4.426  1.00 12.900          H  
ATOM    130  HA  LYS A   8      -1.541   9.366  -5.662  1.00 13.320          H  
ATOM    131 1HB  LYS A   8      -1.142   8.304  -2.853  1.00 18.480          H  
ATOM    132 2HB  LYS A   8      -2.502   9.339  -3.290  1.00 18.480          H  
ATOM    133 1HG  LYS A   8      -3.232   7.682  -4.972  1.00 18.480          H  
ATOM    134 2HG  LYS A   8      -1.839   6.667  -4.583  1.00 18.480          H  
ATOM    135 1HD  LYS A   8      -2.655   6.421  -2.266  1.00 18.480          H  
ATOM    136 2HD  LYS A   8      -4.070   7.416  -2.654  1.00 18.480          H  
ATOM    137 1HE  LYS A   8      -4.772   5.766  -4.352  1.00 18.480          H  
ATOM    138 2HE  LYS A   8      -3.335   4.784  -4.001  1.00 18.480          H  
ATOM    139 1HZ  LYS A   8      -5.274   3.950  -2.873  1.00 18.480          H  
ATOM    140 2HZ  LYS A   8      -4.164   4.476  -1.770  1.00 18.480          H  
ATOM    141 3HZ  LYS A   8      -5.505   5.386  -2.091  1.00 18.480          H  
ATOM    142  N   ASN A   9       0.581  10.765  -3.552  1.00 10.670          N  
ATOM    143  CA  ASN A   9       1.051  12.052  -3.059  1.00 10.790          C  
ATOM    144  C   ASN A   9       1.745  12.912  -4.113  1.00 10.730          C  
ATOM    145  O   ASN A   9       1.632  14.139  -4.087  1.00 11.040          O  
ATOM    146  CB  ASN A   9       2.008  11.844  -1.902  1.00 15.060          C  
ATOM    147  CG  ASN A   9       1.338  11.362  -0.650  1.00 15.060          C  
ATOM    148  OD1 ASN A   9       0.123  11.500  -0.460  1.00 15.060          O  
ATOM    149  ND2 ASN A   9       2.122  10.793   0.230  1.00 15.060          N  
ATOM    150  H   ASN A   9       1.059   9.921  -3.225  1.00 12.800          H  
ATOM    151  HA  ASN A   9       0.187  12.613  -2.705  1.00 12.950          H  
ATOM    152 1HB  ASN A   9       2.768  11.115  -2.198  1.00 18.070          H  
ATOM    153 2HB  ASN A   9       2.522  12.779  -1.690  1.00 18.070          H  
ATOM    154 1HD2 ASN A   9       1.742  10.450   1.087  1.00 18.070          H  
ATOM    155 2HD2 ASN A   9       3.101  10.698   0.043  1.00 18.070          H  
ATOM    156  N   ASN A  10       2.463  12.287  -5.048  1.00 10.600          N  
ATOM    157  CA  ASN A  10       3.221  13.036  -6.039  1.00 10.800          C  
ATOM    158  C   ASN A  10       2.889  12.603  -7.469  1.00 10.660          C  
ATOM    159  O   ASN A  10       3.483  11.660  -8.014  1.00 10.680          O  
ATOM    160  CB  ASN A  10       4.697  12.920  -5.723  1.00 15.040          C  
ATOM    161  CG  ASN A  10       5.037  13.556  -4.398  1.00 15.040          C  
ATOM    162  OD1 ASN A  10       5.123  14.787  -4.294  1.00 15.040          O  
ATOM    163  ND2 ASN A  10       5.212  12.756  -3.389  1.00 15.040          N  
ATOM    164  H   ASN A  10       2.546  11.266  -5.033  1.00 12.720          H  
ATOM    165  HA  ASN A  10       2.943  14.086  -5.960  1.00 12.960          H  
ATOM    166 1HB  ASN A  10       4.988  11.865  -5.700  1.00 18.050          H  
ATOM    167 2HB  ASN A  10       5.267  13.420  -6.495  1.00 18.050          H  
ATOM    168 1HD2 ASN A  10       5.422  13.134  -2.488  1.00 18.050          H  
ATOM    169 2HD2 ASN A  10       5.122  11.765  -3.521  1.00 18.050          H  
ATOM    170  N   SER A  11       1.932  13.327  -8.062  1.00 10.740          N  
ATOM    171  CA  SER A  11       1.331  13.027  -9.361  1.00 10.870          C  
ATOM    172  C   SER A  11       2.261  13.021 -10.578  1.00 10.900          C  
ATOM    173  O   SER A  11       1.936  12.392 -11.584  1.00 10.970          O  
ATOM    174  CB  SER A  11       0.205  14.005  -9.606  1.00 15.170          C  
ATOM    175  OG  SER A  11       0.700  15.308  -9.712  1.00 15.170          O  
ATOM    176  H   SER A  11       1.542  14.106  -7.545  1.00 12.890          H  
ATOM    177  HA  SER A  11       0.887  12.038  -9.278  1.00 13.040          H  
ATOM    178 1HB  SER A  11      -0.315  13.735 -10.525  1.00 18.200          H  
ATOM    179 2HB  SER A  11      -0.513  13.946  -8.789  1.00 18.200          H  
ATOM    180  HG  SER A  11      -0.049  15.862  -9.953  1.00 18.200          H  
ATOM    181  N   ASP A  12       3.404  13.713 -10.523  1.00 11.070          N  
ATOM    182  CA  ASP A  12       4.325  13.670 -11.663  1.00 11.290          C  
ATOM    183  C   ASP A  12       5.433  12.648 -11.394  1.00 10.770          C  
ATOM    184  O   ASP A  12       5.874  11.921 -12.291  1.00 10.650          O  
ATOM    185  CB  ASP A  12       4.965  15.039 -11.907  1.00 15.720          C  
ATOM    186  CG  ASP A  12       3.978  16.142 -12.259  1.00 15.720          C  
ATOM    187  OD1 ASP A  12       3.238  16.012 -13.208  1.00 15.720          O  
ATOM    188  OD2 ASP A  12       3.987  17.128 -11.556  1.00 15.720          O  
ATOM    189  H   ASP A  12       3.604  14.291  -9.722  1.00 13.280          H  
ATOM    190  HA  ASP A  12       3.779  13.366 -12.554  1.00 13.550          H  
ATOM    191 1HB  ASP A  12       5.530  15.339 -11.027  1.00 18.860          H  
ATOM    192 2HB  ASP A  12       5.668  14.949 -12.730  1.00 18.860          H  
ATOM    193  N   SER A  13       5.853  12.580 -10.125  1.00 10.670          N  
ATOM    194  CA  SER A  13       6.962  11.744  -9.684  1.00 10.450          C  
ATOM    195  C   SER A  13       6.652  10.272  -9.837  1.00 10.020          C  
ATOM    196  O   SER A  13       7.556   9.455 -10.071  1.00  9.920          O  
ATOM    197  CB  SER A  13       7.297  12.051  -8.242  1.00 14.720          C  
ATOM    198  OG  SER A  13       7.720  13.377  -8.072  1.00 14.720          O  
ATOM    199  H   SER A  13       5.428  13.189  -9.447  1.00 12.800          H  
ATOM    200  HA  SER A  13       7.818  11.952 -10.298  1.00 12.540          H  
ATOM    201 1HB  SER A  13       6.447  11.829  -7.623  1.00 17.660          H  
ATOM    202 2HB  SER A  13       8.095  11.411  -7.932  1.00 17.660          H  
ATOM    203  HG  SER A  13       7.889  13.478  -7.128  1.00 17.660          H  
ATOM    204  N   ASN A  14       5.360   9.942  -9.839  1.00  9.990          N  
ATOM    205  CA  ASN A  14       4.911   8.578  -9.970  1.00  9.830          C  
ATOM    206  C   ASN A  14       5.204   7.953 -11.337  1.00  9.390          C  
ATOM    207  O   ASN A  14       5.042   6.747 -11.514  1.00  9.470          O  
ATOM    208  CB  ASN A  14       3.452   8.539  -9.639  1.00 13.830          C  
ATOM    209  CG  ASN A  14       2.575   9.247 -10.568  1.00 13.830          C  
ATOM    210  OD1 ASN A  14       2.915   9.553 -11.711  1.00 13.830          O  
ATOM    211  ND2 ASN A  14       1.403   9.547 -10.075  1.00 13.830          N  
ATOM    212  H   ASN A  14       4.664  10.654  -9.583  1.00 11.990          H  
ATOM    213  HA  ASN A  14       5.424   7.980  -9.230  1.00 11.800          H  
ATOM    214 1HB  ASN A  14       3.125   7.530  -9.523  1.00 16.590          H  
ATOM    215 2HB  ASN A  14       3.339   9.053  -8.699  1.00 16.590          H  
ATOM    216 1HD2 ASN A  14       0.731  10.035 -10.638  1.00 16.590          H  
ATOM    217 2HD2 ASN A  14       1.179   9.319  -9.098  1.00 16.590          H  
ATOM    218  N   ILE A  15       5.793   8.718 -12.256  1.00  9.160          N  
ATOM    219  CA  ILE A  15       6.230   8.160 -13.520  1.00  9.020          C  
ATOM    220  C   ILE A  15       7.266   7.065 -13.299  1.00  8.680          C  
ATOM    221  O   ILE A  15       7.483   6.240 -14.182  1.00  8.810          O  
ATOM    222  CB  ILE A  15       6.796   9.239 -14.472  1.00 12.680          C  
ATOM    223  CG1 ILE A  15       6.864   8.652 -15.929  1.00 12.680          C  
ATOM    224  CG2 ILE A  15       8.165   9.703 -14.013  1.00 12.680          C  
ATOM    225  CD1 ILE A  15       7.061   9.672 -17.013  1.00 12.680          C  
ATOM    226  H   ILE A  15       5.884   9.727 -12.087  1.00 10.990          H  
ATOM    227  HA  ILE A  15       5.370   7.706 -14.002  1.00 10.820          H  
ATOM    228  HB  ILE A  15       6.135  10.103 -14.471  1.00 15.220          H  
ATOM    229 1HG1 ILE A  15       7.689   7.944 -15.988  1.00 15.220          H  
ATOM    230 2HG1 ILE A  15       5.943   8.114 -16.128  1.00 15.220          H  
ATOM    231 1HG2 ILE A  15       8.526  10.462 -14.678  1.00 15.220          H  
ATOM    232 2HG2 ILE A  15       8.091  10.112 -13.002  1.00 15.220          H  
ATOM    233 3HG2 ILE A  15       8.856   8.885 -14.025  1.00 15.220          H  
ATOM    234 1HD1 ILE A  15       7.085   9.169 -17.979  1.00 15.220          H  
ATOM    235 2HD1 ILE A  15       6.230  10.372 -16.987  1.00 15.220          H  
ATOM    236 3HD1 ILE A  15       7.991  10.210 -16.873  1.00 15.220          H  
ATOM    237  N   LEU A  16       7.998   7.103 -12.171  1.00  8.520          N  
ATOM    238  CA  LEU A  16       8.990   6.065 -11.916  1.00  8.530          C  
ATOM    239  C   LEU A  16       8.535   5.014 -10.913  1.00  8.350          C  
ATOM    240  O   LEU A  16       9.364   4.285 -10.372  1.00  8.490          O  
ATOM    241  CB  LEU A  16      10.329   6.641 -11.456  1.00 11.940          C  
ATOM    242  CG  LEU A  16      11.041   7.613 -12.416  1.00 11.940          C  
ATOM    243  CD1 LEU A  16      12.348   7.973 -11.793  1.00 11.940          C  
ATOM    244  CD2 LEU A  16      11.203   7.012 -13.801  1.00 11.940          C  
ATOM    245  H   LEU A  16       7.825   7.844 -11.477  1.00 10.220          H  
ATOM    246  HA  LEU A  16       9.159   5.522 -12.840  1.00 10.240          H  
ATOM    247 1HB  LEU A  16      10.166   7.174 -10.516  1.00 14.330          H  
ATOM    248 2HB  LEU A  16      11.015   5.813 -11.261  1.00 14.330          H  
ATOM    249  HG  LEU A  16      10.471   8.528 -12.490  1.00 14.330          H  
ATOM    250 1HD1 LEU A  16      12.877   8.673 -12.406  1.00 14.330          H  
ATOM    251 2HD1 LEU A  16      12.153   8.414 -10.821  1.00 14.330          H  
ATOM    252 3HD1 LEU A  16      12.958   7.077 -11.671  1.00 14.330          H  
ATOM    253 1HD2 LEU A  16      11.715   7.726 -14.437  1.00 14.330          H  
ATOM    254 2HD2 LEU A  16      11.778   6.103 -13.727  1.00 14.330          H  
ATOM    255 3HD2 LEU A  16      10.240   6.789 -14.246  1.00 14.330          H  
ATOM    256  N   ALA A  17       7.245   4.978 -10.597  1.00  8.330          N  
ATOM    257  CA  ALA A  17       6.686   3.977  -9.697  1.00  8.510          C  
ATOM    258  C   ALA A  17       6.096   2.854 -10.559  1.00  8.760          C  
ATOM    259  O   ALA A  17       4.981   3.036 -11.058  1.00  8.870          O  
ATOM    260  CB  ALA A  17       5.631   4.591  -8.815  1.00 11.840          C  
ATOM    261  H   ALA A  17       6.602   5.640 -11.041  1.00 10.000          H  
ATOM    262  HA  ALA A  17       7.471   3.597  -9.053  1.00 10.210          H  
ATOM    263 1HB  ALA A  17       5.232   3.828  -8.154  1.00 14.210          H  
ATOM    264 2HB  ALA A  17       6.072   5.372  -8.241  1.00 14.210          H  
ATOM    265 3HB  ALA A  17       4.845   4.999  -9.431  1.00 14.210          H  
ATOM    266  N   PRO A  18       6.745   1.670 -10.700  1.00  9.110          N  
ATOM    267  CA  PRO A  18       6.378   0.584 -11.615  1.00  9.640          C  
ATOM    268  C   PRO A  18       4.891   0.225 -11.643  1.00  9.980          C  
ATOM    269  O   PRO A  18       4.356  -0.082 -12.707  1.00 10.300          O  
ATOM    270  CB  PRO A  18       7.205  -0.584 -11.070  1.00 14.460          C  
ATOM    271  CG  PRO A  18       8.429   0.066 -10.484  1.00 14.460          C  
ATOM    272  CD  PRO A  18       7.923   1.341  -9.848  1.00 14.460          C  
ATOM    273  HA  PRO A  18       6.731   0.845 -12.627  1.00 11.570          H  
ATOM    274 1HB  PRO A  18       6.618  -1.144 -10.321  1.00 17.350          H  
ATOM    275 2HB  PRO A  18       7.445  -1.284 -11.882  1.00 17.350          H  
ATOM    276 1HG  PRO A  18       8.920  -0.604  -9.764  1.00 17.350          H  
ATOM    277 2HG  PRO A  18       9.168   0.268 -11.288  1.00 17.350          H  
ATOM    278 1HD  PRO A  18       7.620   1.178  -8.798  1.00 17.350          H  
ATOM    279 2HD  PRO A  18       8.719   2.068  -9.950  1.00 17.350          H  
ATOM    280  N   LYS A  19       4.209   0.297 -10.494  1.00 10.090          N  
ATOM    281  CA  LYS A  19       2.781  -0.001 -10.422  1.00 10.610          C  
ATOM    282  C   LYS A  19       1.948   0.854 -11.385  1.00 10.470          C  
ATOM    283  O   LYS A  19       0.942   0.383 -11.924  1.00 10.870          O  
ATOM    284  CB  LYS A  19       2.282   0.186  -8.989  1.00 14.650          C  
ATOM    285  CG  LYS A  19       0.818  -0.161  -8.736  1.00 14.650          C  
ATOM    286  CD  LYS A  19       0.500  -0.050  -7.232  1.00 14.650          C  
ATOM    287  CE  LYS A  19      -0.893  -0.594  -6.876  1.00 14.650          C  
ATOM    288  NZ  LYS A  19      -2.006   0.237  -7.423  1.00 14.650          N  
ATOM    289  H   LYS A  19       4.669   0.534  -9.605  1.00 12.110          H  
ATOM    290  HA  LYS A  19       2.642  -1.044 -10.701  1.00 12.730          H  
ATOM    291 1HB  LYS A  19       2.888  -0.430  -8.324  1.00 17.580          H  
ATOM    292 2HB  LYS A  19       2.436   1.205  -8.697  1.00 17.580          H  
ATOM    293 1HG  LYS A  19       0.186   0.531  -9.292  1.00 17.580          H  
ATOM    294 2HG  LYS A  19       0.619  -1.175  -9.083  1.00 17.580          H  
ATOM    295 1HD  LYS A  19       1.251  -0.599  -6.660  1.00 17.580          H  
ATOM    296 2HD  LYS A  19       0.551   0.998  -6.933  1.00 17.580          H  
ATOM    297 1HE  LYS A  19      -0.985  -1.605  -7.267  1.00 17.580          H  
ATOM    298 2HE  LYS A  19      -0.983  -0.629  -5.793  1.00 17.580          H  
ATOM    299 1HZ  LYS A  19      -2.888  -0.174  -7.143  1.00 17.580          H  
ATOM    300 2HZ  LYS A  19      -1.945   1.175  -7.053  1.00 17.580          H  
ATOM    301 3HZ  LYS A  19      -1.955   0.268  -8.426  1.00 17.580          H  
ATOM    302  N   VAL A  20       2.315   2.134 -11.538  1.00 10.090          N  
ATOM    303  CA  VAL A  20       1.551   3.054 -12.372  1.00 10.160          C  
ATOM    304  C   VAL A  20       2.368   3.649 -13.516  1.00  9.990          C  
ATOM    305  O   VAL A  20       1.782   4.204 -14.454  1.00  9.860          O  
ATOM    306  CB  VAL A  20       1.005   4.207 -11.496  1.00 14.200          C  
ATOM    307  CG1 VAL A  20       2.135   5.178 -11.148  1.00 14.200          C  
ATOM    308  CG2 VAL A  20      -0.135   4.936 -12.188  1.00 14.200          C  
ATOM    309  H   VAL A  20       3.166   2.465 -11.084  1.00 12.110          H  
ATOM    310  HA  VAL A  20       0.709   2.507 -12.798  1.00 12.190          H  
ATOM    311  HB  VAL A  20       0.641   3.783 -10.570  1.00 17.040          H  
ATOM    312 1HG1 VAL A  20       1.749   5.945 -10.518  1.00 17.040          H  
ATOM    313 2HG1 VAL A  20       2.921   4.646 -10.633  1.00 17.040          H  
ATOM    314 3HG1 VAL A  20       2.547   5.644 -12.037  1.00 17.040          H  
ATOM    315 1HG2 VAL A  20      -0.505   5.718 -11.526  1.00 17.040          H  
ATOM    316 2HG2 VAL A  20       0.191   5.386 -13.108  1.00 17.040          H  
ATOM    317 3HG2 VAL A  20      -0.936   4.230 -12.400  1.00 17.040          H  
ATOM    318  N   SER A  21       3.692   3.487 -13.473  1.00 10.230          N  
ATOM    319  CA  SER A  21       4.619   4.060 -14.440  1.00 10.310          C  
ATOM    320  C   SER A  21       4.172   3.931 -15.875  1.00 10.300          C  
ATOM    321  O   SER A  21       4.229   4.900 -16.632  1.00 10.150          O  
ATOM    322  CB  SER A  21       5.962   3.385 -14.316  1.00 14.400          C  
ATOM    323  OG  SER A  21       6.857   3.881 -15.270  1.00 14.400          O  
ATOM    324  H   SER A  21       4.107   3.028 -12.666  1.00 12.280          H  
ATOM    325  HA  SER A  21       4.732   5.121 -14.206  1.00 12.370          H  
ATOM    326 1HB  SER A  21       6.367   3.553 -13.324  1.00 17.280          H  
ATOM    327 2HB  SER A  21       5.842   2.312 -14.446  1.00 17.280          H  
ATOM    328  HG  SER A  21       7.168   4.742 -14.915  1.00 17.280          H  
ATOM    329  N   GLN A  22       3.717   2.747 -16.274  1.00 10.700          N  
ATOM    330  CA  GLN A  22       3.326   2.570 -17.664  1.00 10.980          C  
ATOM    331  C   GLN A  22       2.092   3.384 -18.035  1.00 11.010          C  
ATOM    332  O   GLN A  22       1.957   3.803 -19.188  1.00 11.100          O  
ATOM    333  CB  GLN A  22       3.120   1.095 -17.980  1.00 15.260          C  
ATOM    334  CG  GLN A  22       4.411   0.296 -17.926  1.00 15.260          C  
ATOM    335  CD  GLN A  22       5.437   0.822 -18.910  1.00 15.260          C  
ATOM    336  OE1 GLN A  22       5.123   1.062 -20.077  1.00 15.260          O  
ATOM    337  NE2 GLN A  22       6.664   1.013 -18.444  1.00 15.260          N  
ATOM    338  H   GLN A  22       3.659   1.988 -15.609  1.00 12.840          H  
ATOM    339  HA  GLN A  22       4.140   2.936 -18.287  1.00 13.180          H  
ATOM    340 1HB  GLN A  22       2.419   0.664 -17.266  1.00 18.310          H  
ATOM    341 2HB  GLN A  22       2.688   0.990 -18.975  1.00 18.310          H  
ATOM    342 1HG  GLN A  22       4.832   0.365 -16.924  1.00 18.310          H  
ATOM    343 2HG  GLN A  22       4.198  -0.744 -18.175  1.00 18.310          H  
ATOM    344 1HE2 GLN A  22       7.381   1.363 -19.049  1.00 18.310          H  
ATOM    345 2HE2 GLN A  22       6.880   0.810 -17.486  1.00 18.310          H  
ATOM    346  N   SER A  23       1.175   3.604 -17.082  1.00 11.100          N  
ATOM    347  CA  SER A  23      -0.037   4.355 -17.365  1.00 11.300          C  
ATOM    348  C   SER A  23       0.341   5.811 -17.534  1.00 10.920          C  
ATOM    349  O   SER A  23      -0.220   6.528 -18.377  1.00 11.130          O  
ATOM    350  CB  SER A  23      -1.047   4.202 -16.236  1.00 15.740          C  
ATOM    351  OG  SER A  23      -1.507   2.878 -16.130  1.00 15.740          O  
ATOM    352  H   SER A  23       1.318   3.287 -16.126  1.00 13.320          H  
ATOM    353  HA  SER A  23      -0.475   3.992 -18.294  1.00 13.560          H  
ATOM    354 1HB  SER A  23      -0.590   4.505 -15.300  1.00 18.890          H  
ATOM    355 2HB  SER A  23      -1.888   4.868 -16.414  1.00 18.890          H  
ATOM    356  HG  SER A  23      -2.148   2.876 -15.414  1.00 18.890          H  
ATOM    357  N   VAL A  24       1.313   6.240 -16.728  1.00 10.540          N  
ATOM    358  CA  VAL A  24       1.773   7.618 -16.746  1.00 10.430          C  
ATOM    359  C   VAL A  24       2.452   7.903 -18.080  1.00 10.390          C  
ATOM    360  O   VAL A  24       2.183   8.926 -18.712  1.00 10.620          O  
ATOM    361  CB  VAL A  24       2.775   7.898 -15.614  1.00 14.650          C  
ATOM    362  CG1 VAL A  24       3.318   9.323 -15.751  1.00 14.650          C  
ATOM    363  CG2 VAL A  24       2.130   7.672 -14.272  1.00 14.650          C  
ATOM    364  H   VAL A  24       1.682   5.560 -16.052  1.00 12.650          H  
ATOM    365  HA  VAL A  24       0.912   8.278 -16.634  1.00 12.520          H  
ATOM    366  HB  VAL A  24       3.614   7.216 -15.710  1.00 17.580          H  
ATOM    367 1HG1 VAL A  24       4.015   9.511 -14.962  1.00 17.580          H  
ATOM    368 2HG1 VAL A  24       3.814   9.466 -16.709  1.00 17.580          H  
ATOM    369 3HG1 VAL A  24       2.495  10.031 -15.666  1.00 17.580          H  
ATOM    370 1HG2 VAL A  24       2.862   7.847 -13.493  1.00 17.580          H  
ATOM    371 2HG2 VAL A  24       1.291   8.350 -14.142  1.00 17.580          H  
ATOM    372 3HG2 VAL A  24       1.785   6.660 -14.208  1.00 17.580          H  
ATOM    373  N   ILE A  25       3.329   6.991 -18.506  1.00 10.330          N  
ATOM    374  CA  ILE A  25       4.043   7.159 -19.756  1.00 10.560          C  
ATOM    375  C   ILE A  25       3.077   7.182 -20.920  1.00 10.920          C  
ATOM    376  O   ILE A  25       3.179   8.056 -21.777  1.00 11.210          O  
ATOM    377  CB  ILE A  25       5.071   6.037 -19.970  1.00 14.690          C  
ATOM    378  CG1 ILE A  25       6.186   6.173 -18.917  1.00 14.690          C  
ATOM    379  CG2 ILE A  25       5.648   6.123 -21.424  1.00 14.690          C  
ATOM    380  CD1 ILE A  25       7.073   4.957 -18.784  1.00 14.690          C  
ATOM    381  H   ILE A  25       3.519   6.174 -17.917  1.00 12.400          H  
ATOM    382  HA  ILE A  25       4.570   8.112 -19.725  1.00 12.670          H  
ATOM    383  HB  ILE A  25       4.590   5.065 -19.817  1.00 17.630          H  
ATOM    384 1HG1 ILE A  25       6.807   7.023 -19.178  1.00 17.630          H  
ATOM    385 2HG1 ILE A  25       5.733   6.367 -17.950  1.00 17.630          H  
ATOM    386 1HG2 ILE A  25       6.374   5.335 -21.584  1.00 17.630          H  
ATOM    387 2HG2 ILE A  25       4.856   6.010 -22.163  1.00 17.630          H  
ATOM    388 3HG2 ILE A  25       6.129   7.093 -21.566  1.00 17.630          H  
ATOM    389 1HD1 ILE A  25       7.820   5.147 -18.012  1.00 17.630          H  
ATOM    390 2HD1 ILE A  25       6.463   4.099 -18.488  1.00 17.630          H  
ATOM    391 3HD1 ILE A  25       7.573   4.740 -19.719  1.00 17.630          H  
ATOM    392  N   LYS A  26       2.147   6.224 -20.980  1.00 11.100          N  
ATOM    393  CA  LYS A  26       1.204   6.217 -22.088  1.00 11.590          C  
ATOM    394  C   LYS A  26       0.377   7.501 -22.121  1.00 11.640          C  
ATOM    395  O   LYS A  26       0.106   8.033 -23.200  1.00 12.120          O  
ATOM    396  CB  LYS A  26       0.306   4.985 -22.010  1.00 16.030          C  
ATOM    397  CG  LYS A  26       1.026   3.674 -22.346  1.00 16.030          C  
ATOM    398  CD  LYS A  26       0.101   2.471 -22.208  1.00 16.030          C  
ATOM    399  CE  LYS A  26       0.832   1.167 -22.514  1.00 16.030          C  
ATOM    400  NZ  LYS A  26      -0.060  -0.021 -22.355  1.00 16.030          N  
ATOM    401  H   LYS A  26       2.100   5.490 -20.268  1.00 13.320          H  
ATOM    402  HA  LYS A  26       1.768   6.166 -23.015  1.00 13.910          H  
ATOM    403 1HB  LYS A  26      -0.092   4.897 -20.996  1.00 19.240          H  
ATOM    404 2HB  LYS A  26      -0.537   5.102 -22.688  1.00 19.240          H  
ATOM    405 1HG  LYS A  26       1.393   3.724 -23.371  1.00 19.240          H  
ATOM    406 2HG  LYS A  26       1.882   3.550 -21.686  1.00 19.240          H  
ATOM    407 1HD  LYS A  26      -0.279   2.430 -21.183  1.00 19.240          H  
ATOM    408 2HD  LYS A  26      -0.743   2.576 -22.888  1.00 19.240          H  
ATOM    409 1HE  LYS A  26       1.202   1.197 -23.536  1.00 19.240          H  
ATOM    410 2HE  LYS A  26       1.680   1.066 -21.832  1.00 19.240          H  
ATOM    411 1HZ  LYS A  26       0.458  -0.864 -22.565  1.00 19.240          H  
ATOM    412 2HZ  LYS A  26      -0.398  -0.063 -21.403  1.00 19.240          H  
ATOM    413 3HZ  LYS A  26      -0.844   0.056 -22.988  1.00 19.240          H  
ATOM    414  N   SER A  27       0.003   8.019 -20.946  1.00 11.330          N  
ATOM    415  CA  SER A  27      -0.770   9.246 -20.828  1.00 11.580          C  
ATOM    416  C   SER A  27      -0.035  10.476 -21.375  1.00 11.650          C  
ATOM    417  O   SER A  27      -0.671  11.368 -21.943  1.00 12.110          O  
ATOM    418  CB  SER A  27      -1.147   9.494 -19.378  1.00 16.110          C  
ATOM    419  OG  SER A  27      -2.022   8.503 -18.903  1.00 16.110          O  
ATOM    420  H   SER A  27       0.207   7.507 -20.085  1.00 13.600          H  
ATOM    421  HA  SER A  27      -1.687   9.119 -21.402  1.00 13.900          H  
ATOM    422 1HB  SER A  27      -0.252   9.514 -18.765  1.00 19.330          H  
ATOM    423 2HB  SER A  27      -1.619  10.469 -19.295  1.00 19.330          H  
ATOM    424  HG  SER A  27      -1.467   7.710 -18.753  1.00 19.330          H  
ATOM    425  N   ILE A  28       1.298  10.542 -21.194  1.00 11.360          N  
ATOM    426  CA  ILE A  28       2.029  11.718 -21.676  1.00 11.630          C  
ATOM    427  C   ILE A  28       2.903  11.477 -22.914  1.00 12.050          C  
ATOM    428  O   ILE A  28       3.470  12.434 -23.438  1.00 12.330          O  
ATOM    429  CB  ILE A  28       2.932  12.339 -20.587  1.00 16.170          C  
ATOM    430  CG1 ILE A  28       4.084  11.368 -20.193  1.00 16.170          C  
ATOM    431  CG2 ILE A  28       2.062  12.677 -19.377  1.00 16.170          C  
ATOM    432  CD1 ILE A  28       5.159  11.989 -19.344  1.00 16.170          C  
ATOM    433  H   ILE A  28       1.767   9.788 -20.681  1.00 13.630          H  
ATOM    434  HA  ILE A  28       1.296  12.472 -21.951  1.00 13.960          H  
ATOM    435  HB  ILE A  28       3.380  13.248 -20.968  1.00 19.410          H  
ATOM    436 1HG1 ILE A  28       3.675  10.533 -19.660  1.00 19.410          H  
ATOM    437 2HG1 ILE A  28       4.562  10.999 -21.094  1.00 19.410          H  
ATOM    438 1HG2 ILE A  28       2.650  13.143 -18.599  1.00 19.410          H  
ATOM    439 2HG2 ILE A  28       1.276  13.363 -19.689  1.00 19.410          H  
ATOM    440 3HG2 ILE A  28       1.610  11.761 -18.989  1.00 19.410          H  
ATOM    441 1HD1 ILE A  28       5.913  11.241 -19.147  1.00 19.410          H  
ATOM    442 2HD1 ILE A  28       5.610  12.821 -19.884  1.00 19.410          H  
ATOM    443 3HD1 ILE A  28       4.753  12.344 -18.406  1.00 19.410          H  
ATOM    444  N   LYS A  29       3.038  10.249 -23.397  1.00 12.300          N  
ATOM    445  CA  LYS A  29       3.875  10.008 -24.560  1.00 12.890          C  
ATOM    446  C   LYS A  29       3.540  10.990 -25.683  1.00 12.950          C  
ATOM    447  O   LYS A  29       2.382  11.158 -26.063  1.00 13.250          O  
ATOM    448  CB  LYS A  29       3.705   8.561 -25.033  1.00 17.810          C  
ATOM    449  CG  LYS A  29       4.581   8.144 -26.210  1.00 17.810          C  
ATOM    450  CD  LYS A  29       4.385   6.663 -26.536  1.00 17.810          C  
ATOM    451  CE  LYS A  29       5.267   6.223 -27.702  1.00 17.810          C  
ATOM    452  NZ  LYS A  29       5.083   4.776 -28.027  1.00 17.810          N  
ATOM    453  H   LYS A  29       2.613   9.446 -22.927  1.00 14.760          H  
ATOM    454  HA  LYS A  29       4.916  10.161 -24.272  1.00 15.470          H  
ATOM    455 1HB  LYS A  29       3.924   7.890 -24.205  1.00 21.370          H  
ATOM    456 2HB  LYS A  29       2.660   8.397 -25.307  1.00 21.370          H  
ATOM    457 1HG  LYS A  29       4.321   8.736 -27.090  1.00 21.370          H  
ATOM    458 2HG  LYS A  29       5.626   8.324 -25.964  1.00 21.370          H  
ATOM    459 1HD  LYS A  29       4.629   6.062 -25.657  1.00 21.370          H  
ATOM    460 2HD  LYS A  29       3.340   6.488 -26.794  1.00 21.370          H  
ATOM    461 1HE  LYS A  29       5.016   6.817 -28.580  1.00 21.370          H  
ATOM    462 2HE  LYS A  29       6.311   6.397 -27.444  1.00 21.370          H  
ATOM    463 1HZ  LYS A  29       5.682   4.526 -28.802  1.00 21.370          H  
ATOM    464 2HZ  LYS A  29       5.324   4.214 -27.222  1.00 21.370          H  
ATOM    465 3HZ  LYS A  29       4.120   4.604 -28.279  1.00 21.370          H  
ATOM    466  N   GLY A  30       4.572  11.632 -26.235  1.00 12.840          N  
ATOM    467  CA  GLY A  30       4.398  12.618 -27.303  1.00 13.080          C  
ATOM    468  C   GLY A  30       4.391  14.070 -26.797  1.00 12.660          C  
ATOM    469  O   GLY A  30       4.425  15.006 -27.597  1.00 13.080          O  
ATOM    470  H   GLY A  30       5.503  11.445 -25.891  1.00 15.410          H  
ATOM    471 1HA  GLY A  30       5.198  12.496 -28.032  1.00 15.700          H  
ATOM    472 2HA  GLY A  30       3.465  12.415 -27.827  1.00 15.700          H  
ATOM    473  N   ILE A  31       4.355  14.248 -25.476  1.00 11.970          N  
ATOM    474  CA  ILE A  31       4.358  15.568 -24.846  1.00 11.690          C  
ATOM    475  C   ILE A  31       5.624  16.359 -25.176  1.00 11.550          C  
ATOM    476  O   ILE A  31       6.733  15.828 -25.165  1.00 11.280          O  
ATOM    477  CB  ILE A  31       4.206  15.430 -23.296  1.00 16.480          C  
ATOM    478  CG1 ILE A  31       3.941  16.816 -22.635  1.00 16.480          C  
ATOM    479  CG2 ILE A  31       5.456  14.754 -22.673  1.00 16.480          C  
ATOM    480  CD1 ILE A  31       3.466  16.752 -21.182  1.00 16.480          C  
ATOM    481  H   ILE A  31       4.260  13.427 -24.880  1.00 14.360          H  
ATOM    482  HA  ILE A  31       3.504  16.123 -25.222  1.00 14.030          H  
ATOM    483  HB  ILE A  31       3.336  14.814 -23.096  1.00 19.770          H  
ATOM    484 1HG1 ILE A  31       4.864  17.395 -22.648  1.00 19.770          H  
ATOM    485 2HG1 ILE A  31       3.182  17.340 -23.212  1.00 19.770          H  
ATOM    486 1HG2 ILE A  31       5.324  14.623 -21.612  1.00 19.770          H  
ATOM    487 2HG2 ILE A  31       5.607  13.780 -23.130  1.00 19.770          H  
ATOM    488 3HG2 ILE A  31       6.328  15.364 -22.837  1.00 19.770          H  
ATOM    489 1HD1 ILE A  31       3.309  17.768 -20.812  1.00 19.770          H  
ATOM    490 2HD1 ILE A  31       2.527  16.196 -21.127  1.00 19.770          H  
ATOM    491 3HD1 ILE A  31       4.206  16.264 -20.558  1.00 19.770          H  
ATOM    492  N   LYS A  32       5.431  17.645 -25.491  1.00 11.930          N  
ATOM    493  CA  LYS A  32       6.540  18.546 -25.801  1.00 12.030          C  
ATOM    494  C   LYS A  32       6.734  19.615 -24.725  1.00 11.670          C  
ATOM    495  O   LYS A  32       7.798  20.236 -24.636  1.00 11.910          O  
ATOM    496  CB  LYS A  32       6.330  19.207 -27.165  1.00 16.800          C  
ATOM    497  CG  LYS A  32       6.237  18.230 -28.357  1.00 16.800          C  
ATOM    498  CD  LYS A  32       7.545  17.448 -28.578  1.00 16.800          C  
ATOM    499  CE  LYS A  32       7.472  16.585 -29.828  1.00 16.800          C  
ATOM    500  NZ  LYS A  32       8.732  15.806 -30.046  1.00 16.800          N  
ATOM    501  H   LYS A  32       4.488  17.993 -25.529  1.00 14.320          H  
ATOM    502  HA  LYS A  32       7.458  17.966 -25.829  1.00 14.440          H  
ATOM    503 1HB  LYS A  32       5.413  19.796 -27.143  1.00 20.160          H  
ATOM    504 2HB  LYS A  32       7.152  19.896 -27.361  1.00 20.160          H  
ATOM    505 1HG  LYS A  32       5.433  17.512 -28.171  1.00 20.160          H  
ATOM    506 2HG  LYS A  32       5.997  18.786 -29.261  1.00 20.160          H  
ATOM    507 1HD  LYS A  32       8.385  18.138 -28.656  1.00 20.160          H  
ATOM    508 2HD  LYS A  32       7.717  16.778 -27.736  1.00 20.160          H  
ATOM    509 1HE  LYS A  32       6.638  15.888 -29.724  1.00 20.160          H  
ATOM    510 2HE  LYS A  32       7.296  17.222 -30.693  1.00 20.160          H  
ATOM    511 1HZ  LYS A  32       8.640  15.244 -30.881  1.00 20.160          H  
ATOM    512 2HZ  LYS A  32       9.512  16.440 -30.153  1.00 20.160          H  
ATOM    513 3HZ  LYS A  32       8.893  15.203 -29.250  1.00 20.160          H  
ATOM    514  N   SER A  33       5.716  19.831 -23.887  1.00 11.310          N  
ATOM    515  CA  SER A  33       5.736  20.870 -22.860  1.00 11.150          C  
ATOM    516  C   SER A  33       6.591  20.457 -21.666  1.00 10.720          C  
ATOM    517  O   SER A  33       6.088  20.186 -20.573  1.00 10.450          O  
ATOM    518  CB  SER A  33       4.322  21.159 -22.380  1.00 15.670          C  
ATOM    519  OG  SER A  33       3.510  21.646 -23.420  1.00 15.670          O  
ATOM    520  H   SER A  33       4.866  19.308 -23.985  1.00 13.570          H  
ATOM    521  HA  SER A  33       6.162  21.778 -23.291  1.00 13.380          H  
ATOM    522 1HB  SER A  33       3.886  20.247 -21.971  1.00 18.810          H  
ATOM    523 2HB  SER A  33       4.361  21.890 -21.574  1.00 18.810          H  
ATOM    524  HG  SER A  33       2.675  21.899 -23.009  1.00 18.810          H  
ATOM    525  N   LYS A  34       7.891  20.392 -21.909  1.00 10.890          N  
ATOM    526  CA  LYS A  34       8.895  19.981 -20.944  1.00 10.720          C  
ATOM    527  C   LYS A  34       9.753  21.153 -20.496  1.00 10.350          C  
ATOM    528  O   LYS A  34       9.814  22.186 -21.162  1.00 10.680          O  
ATOM    529  CB  LYS A  34       9.783  18.897 -21.540  1.00 15.080          C  
ATOM    530  CG  LYS A  34       9.066  17.594 -21.860  1.00 15.080          C  
ATOM    531  CD  LYS A  34      10.054  16.556 -22.374  1.00 15.080          C  
ATOM    532  CE  LYS A  34       9.373  15.245 -22.703  1.00 15.080          C  
ATOM    533  NZ  LYS A  34      10.335  14.228 -23.211  1.00 15.080          N  
ATOM    534  H   LYS A  34       8.169  20.619 -22.867  1.00 13.070          H  
ATOM    535  HA  LYS A  34       8.391  19.583 -20.063  1.00 12.860          H  
ATOM    536 1HB  LYS A  34      10.220  19.268 -22.467  1.00 18.090          H  
ATOM    537 2HB  LYS A  34      10.606  18.681 -20.856  1.00 18.090          H  
ATOM    538 1HG  LYS A  34       8.568  17.220 -20.965  1.00 18.090          H  
ATOM    539 2HG  LYS A  34       8.306  17.777 -22.625  1.00 18.090          H  
ATOM    540 1HD  LYS A  34      10.537  16.936 -23.275  1.00 18.090          H  
ATOM    541 2HD  LYS A  34      10.821  16.379 -21.620  1.00 18.090          H  
ATOM    542 1HE  LYS A  34       8.885  14.859 -21.810  1.00 18.090          H  
ATOM    543 2HE  LYS A  34       8.623  15.424 -23.468  1.00 18.090          H  
ATOM    544 1HZ  LYS A  34       9.835  13.377 -23.425  1.00 18.090          H  
ATOM    545 2HZ  LYS A  34      10.779  14.575 -24.050  1.00 18.090          H  
ATOM    546 3HZ  LYS A  34      11.037  14.040 -22.511  1.00 18.090          H  
ATOM    547  N   HIS A  35      10.438  20.971 -19.376  1.00  9.840          N  
ATOM    548  CA  HIS A  35      11.356  21.968 -18.846  1.00  9.580          C  
ATOM    549  C   HIS A  35      12.772  21.481 -19.113  1.00  9.400          C  
ATOM    550  O   HIS A  35      13.012  20.273 -19.173  1.00  9.270          O  
ATOM    551  CB  HIS A  35      11.135  22.131 -17.346  1.00 13.520          C  
ATOM    552  CG  HIS A  35       9.765  22.613 -16.968  1.00 13.520          C  
ATOM    553  ND1 HIS A  35       9.494  23.912 -16.550  1.00 13.520          N  
ATOM    554  CD2 HIS A  35       8.581  21.963 -16.970  1.00 13.520          C  
ATOM    555  CE1 HIS A  35       8.203  24.018 -16.310  1.00 13.520          C  
ATOM    556  NE2 HIS A  35       7.630  22.851 -16.556  1.00 13.520          N  
ATOM    557  H   HIS A  35      10.328  20.100 -18.878  1.00 11.810          H  
ATOM    558  HA  HIS A  35      11.211  22.929 -19.339  1.00 11.500          H  
ATOM    559 1HB  HIS A  35      11.270  21.186 -16.899  1.00 16.220          H  
ATOM    560 2HB  HIS A  35      11.881  22.813 -16.925  1.00 16.220          H  
ATOM    561  HD1 HIS A  35      10.131  24.526 -16.017  1.00 16.220          H  
ATOM    562  HD2 HIS A  35       8.295  20.943 -17.228  1.00 16.220          H  
ATOM    563  HE1 HIS A  35       7.788  24.963 -15.962  1.00 16.220          H  
ATOM    564  N   VAL A  36      13.706  22.409 -19.270  1.00  9.650          N  
ATOM    565  CA  VAL A  36      15.097  22.025 -19.457  1.00  9.720          C  
ATOM    566  C   VAL A  36      15.796  21.859 -18.130  1.00  9.510          C  
ATOM    567  O   VAL A  36      15.916  22.807 -17.362  1.00  9.720          O  
ATOM    568  CB  VAL A  36      15.837  23.086 -20.296  1.00 13.580          C  
ATOM    569  CG1 VAL A  36      17.331  22.746 -20.429  1.00 13.580          C  
ATOM    570  CG2 VAL A  36      15.208  23.144 -21.680  1.00 13.580          C  
ATOM    571  H   VAL A  36      13.438  23.382 -19.213  1.00 11.580          H  
ATOM    572  HA  VAL A  36      15.129  21.073 -19.988  1.00 11.660          H  
ATOM    573  HB  VAL A  36      15.756  24.050 -19.804  1.00 16.300          H  
ATOM    574 1HG1 VAL A  36      17.818  23.507 -21.023  1.00 16.300          H  
ATOM    575 2HG1 VAL A  36      17.812  22.708 -19.450  1.00 16.300          H  
ATOM    576 3HG1 VAL A  36      17.434  21.791 -20.918  1.00 16.300          H  
ATOM    577 1HG2 VAL A  36      15.717  23.893 -22.285  1.00 16.300          H  
ATOM    578 2HG2 VAL A  36      15.304  22.170 -22.158  1.00 16.300          H  
ATOM    579 3HG2 VAL A  36      14.153  23.402 -21.597  1.00 16.300          H  
ATOM    580  N   PHE A  37      16.311  20.667 -17.876  1.00  9.310          N  
ATOM    581  CA  PHE A  37      16.984  20.437 -16.614  1.00  9.310          C  
ATOM    582  C   PHE A  37      18.451  20.053 -16.765  1.00  9.880          C  
ATOM    583  O   PHE A  37      18.775  19.019 -17.369  1.00 10.160          O  
ATOM    584  CB  PHE A  37      16.314  19.334 -15.850  1.00 13.030          C  
ATOM    585  CG  PHE A  37      14.865  19.543 -15.490  1.00 13.030          C  
ATOM    586  CD1 PHE A  37      13.900  18.695 -15.996  1.00 13.030          C  
ATOM    587  CD2 PHE A  37      14.461  20.569 -14.673  1.00 13.030          C  
ATOM    588  CE1 PHE A  37      12.578  18.861 -15.661  1.00 13.030          C  
ATOM    589  CE2 PHE A  37      13.141  20.734 -14.352  1.00 13.030          C  
ATOM    590  CZ  PHE A  37      12.209  19.881 -14.836  1.00 13.030          C  
ATOM    591  H   PHE A  37      16.151  19.913 -18.530  1.00 11.170          H  
ATOM    592  HA  PHE A  37      16.941  21.352 -16.024  1.00 11.170          H  
ATOM    593 1HB  PHE A  37      16.389  18.411 -16.416  1.00 15.640          H  
ATOM    594 2HB  PHE A  37      16.879  19.199 -14.954  1.00 15.640          H  
ATOM    595  HD1 PHE A  37      14.202  17.877 -16.651  1.00 15.640          H  
ATOM    596  HD2 PHE A  37      15.198  21.244 -14.286  1.00 15.640          H  
ATOM    597  HE1 PHE A  37      11.826  18.177 -16.055  1.00 15.640          H  
ATOM    598  HE2 PHE A  37      12.835  21.541 -13.718  1.00 15.640          H  
ATOM    599  HZ  PHE A  37      11.167  20.020 -14.583  1.00 15.640          H  
ATOM    600  N   GLU A  38      19.318  20.883 -16.193  1.00 10.250          N  
ATOM    601  CA  GLU A  38      20.777  20.735 -16.220  1.00 10.980          C  
ATOM    602  C   GLU A  38      21.266  20.225 -14.851  1.00 11.140          C  
ATOM    603  O   GLU A  38      20.544  20.367 -13.864  1.00 11.070          O  
ATOM    604  CB  GLU A  38      21.412  22.070 -16.543  1.00 15.080          C  
ATOM    605  CG  GLU A  38      21.019  22.711 -17.834  1.00 15.080          C  
ATOM    606  CD  GLU A  38      21.548  22.131 -19.127  1.00 15.080          C  
ATOM    607  OE1 GLU A  38      22.537  21.441 -19.130  1.00 15.080          O  
ATOM    608  OE2 GLU A  38      20.950  22.457 -20.152  1.00 15.080          O  
ATOM    609  H   GLU A  38      18.937  21.695 -15.724  1.00 12.300          H  
ATOM    610  HA  GLU A  38      21.054  20.020 -16.990  1.00 13.180          H  
ATOM    611 1HB  GLU A  38      21.128  22.782 -15.789  1.00 18.100          H  
ATOM    612 2HB  GLU A  38      22.496  21.974 -16.532  1.00 18.100          H  
ATOM    613 1HG  GLU A  38      19.934  22.766 -17.889  1.00 18.100          H  
ATOM    614 2HG  GLU A  38      21.386  23.692 -17.735  1.00 18.100          H  
ATOM    615  N   LEU A  39      22.474  19.640 -14.801  1.00 11.560          N  
ATOM    616  CA  LEU A  39      23.089  19.106 -13.570  1.00 11.930          C  
ATOM    617  C   LEU A  39      24.588  19.524 -13.324  1.00 12.880          C  
ATOM    618  O   LEU A  39      25.417  19.461 -14.247  1.00 13.330          O  
ATOM    619  CB  LEU A  39      22.949  17.558 -13.643  1.00 16.550          C  
ATOM    620  CG  LEU A  39      23.535  16.673 -12.492  1.00 16.550          C  
ATOM    621  CD1 LEU A  39      22.682  15.446 -12.287  1.00 16.550          C  
ATOM    622  CD2 LEU A  39      24.907  16.228 -12.872  1.00 16.550          C  
ATOM    623  H   LEU A  39      22.997  19.561 -15.673  1.00 13.870          H  
ATOM    624  HA  LEU A  39      22.462  19.451 -12.759  1.00 14.320          H  
ATOM    625 1HB  LEU A  39      21.887  17.335 -13.708  1.00 19.860          H  
ATOM    626 2HB  LEU A  39      23.408  17.222 -14.567  1.00 19.860          H  
ATOM    627  HG  LEU A  39      23.572  17.222 -11.581  1.00 19.860          H  
ATOM    628 1HD1 LEU A  39      23.104  14.837 -11.489  1.00 19.860          H  
ATOM    629 2HD1 LEU A  39      21.705  15.766 -12.008  1.00 19.860          H  
ATOM    630 3HD1 LEU A  39      22.635  14.860 -13.211  1.00 19.860          H  
ATOM    631 1HD2 LEU A  39      25.305  15.628 -12.069  1.00 19.860          H  
ATOM    632 2HD2 LEU A  39      24.856  15.638 -13.780  1.00 19.860          H  
ATOM    633 3HD2 LEU A  39      25.553  17.070 -13.027  1.00 19.860          H  
ATOM    634  N   PRO A  40      24.963  19.969 -12.078  1.00 13.360          N  
ATOM    635  CA  PRO A  40      26.316  20.298 -11.607  1.00 14.370          C  
ATOM    636  C   PRO A  40      27.158  19.071 -11.285  1.00 14.850          C  
ATOM    637  O   PRO A  40      26.626  18.093 -10.755  1.00 14.740          O  
ATOM    638  CB  PRO A  40      26.049  21.061 -10.317  1.00 21.550          C  
ATOM    639  CG  PRO A  40      24.775  20.489  -9.795  1.00 21.550          C  
ATOM    640  CD  PRO A  40      23.956  20.134 -11.026  1.00 21.550          C  
ATOM    641  HA  PRO A  40      26.818  20.938 -12.351  1.00 17.240          H  
ATOM    642 1HB  PRO A  40      26.879  20.882  -9.624  1.00 25.870          H  
ATOM    643 2HB  PRO A  40      26.017  22.115 -10.501  1.00 25.870          H  
ATOM    644 1HG  PRO A  40      24.990  19.609  -9.165  1.00 25.870          H  
ATOM    645 2HG  PRO A  40      24.275  21.225  -9.151  1.00 25.870          H  
ATOM    646 1HD  PRO A  40      23.477  19.203 -10.813  1.00 25.870          H  
ATOM    647 2HD  PRO A  40      23.245  20.918 -11.258  1.00 25.870          H  
ATOM    648  N   ILE A  41      28.477  19.182 -11.439  1.00 15.550          N  
ATOM    649  CA  ILE A  41      29.394  18.102 -11.078  1.00 16.210          C  
ATOM    650  C   ILE A  41      30.369  18.475  -9.971  1.00 16.850          C  
ATOM    651  O   ILE A  41      31.161  19.407 -10.118  1.00 17.290          O  
ATOM    652  CB  ILE A  41      30.165  17.644 -12.318  1.00 22.430          C  
ATOM    653  CG1 ILE A  41      29.206  17.268 -13.424  1.00 22.430          C  
ATOM    654  CG2 ILE A  41      31.074  16.465 -11.974  1.00 22.430          C  
ATOM    655  CD1 ILE A  41      28.291  16.110 -13.135  1.00 22.430          C  
ATOM    656  H   ILE A  41      28.857  20.026 -11.850  1.00 18.660          H  
ATOM    657  HA  ILE A  41      28.809  17.271 -10.696  1.00 19.450          H  
ATOM    658  HB  ILE A  41      30.763  18.472 -12.696  1.00 26.920          H  
ATOM    659 1HG1 ILE A  41      28.592  18.135 -13.665  1.00 26.920          H  
ATOM    660 2HG1 ILE A  41      29.804  17.039 -14.281  1.00 26.920          H  
ATOM    661 1HG2 ILE A  41      31.601  16.140 -12.851  1.00 26.920          H  
ATOM    662 2HG2 ILE A  41      31.783  16.763 -11.241  1.00 26.920          H  
ATOM    663 3HG2 ILE A  41      30.508  15.641 -11.583  1.00 26.920          H  
ATOM    664 1HD1 ILE A  41      27.659  15.925 -13.977  1.00 26.920          H  
ATOM    665 2HD1 ILE A  41      28.860  15.247 -12.939  1.00 26.920          H  
ATOM    666 3HD1 ILE A  41      27.670  16.321 -12.291  1.00 26.920          H  
ATOM    667  N   ASN A  42      30.410  17.653  -8.921  1.00 17.020          N  
ATOM    668  CA  ASN A  42      31.253  17.910  -7.748  1.00 17.740          C  
ATOM    669  C   ASN A  42      32.744  18.117  -8.053  1.00 18.040          C  
ATOM    670  O   ASN A  42      33.410  18.914  -7.391  1.00 18.500          O  
ATOM    671  CB  ASN A  42      31.122  16.773  -6.750  1.00 24.550          C  
ATOM    672  CG  ASN A  42      29.775  16.692  -6.020  1.00 24.550          C  
ATOM    673  OD1 ASN A  42      28.940  17.602  -6.014  1.00 24.550          O  
ATOM    674  ND2 ASN A  42      29.575  15.566  -5.393  1.00 24.550          N  
ATOM    675  H   ASN A  42      29.759  16.879  -8.910  1.00 20.420          H  
ATOM    676  HA  ASN A  42      30.913  18.814  -7.284  1.00 21.290          H  
ATOM    677 1HB  ASN A  42      31.286  15.827  -7.272  1.00 29.460          H  
ATOM    678 2HB  ASN A  42      31.913  16.857  -6.009  1.00 29.460          H  
ATOM    679 1HD2 ASN A  42      28.729  15.414  -4.885  1.00 29.460          H  
ATOM    680 2HD2 ASN A  42      30.313  14.851  -5.413  1.00 29.460          H  
ATOM    681  N   ASP A  43      33.275  17.421  -9.046  1.00 17.920          N  
ATOM    682  CA  ASP A  43      34.673  17.518  -9.413  1.00 18.350          C  
ATOM    683  C   ASP A  43      34.966  17.952 -10.857  1.00 18.160          C  
ATOM    684  O   ASP A  43      36.063  17.676 -11.351  1.00 18.430          O  
ATOM    685  CB  ASP A  43      35.315  16.157  -9.153  1.00 25.520          C  
ATOM    686  CG  ASP A  43      34.603  15.071  -9.954  1.00 25.520          C  
ATOM    687  OD1 ASP A  43      33.453  15.313 -10.315  1.00 25.520          O  
ATOM    688  OD2 ASP A  43      35.169  14.029 -10.204  1.00 25.520          O  
ATOM    689  H   ASP A  43      32.719  16.740  -9.563  1.00 21.500          H  
ATOM    690  HA  ASP A  43      35.140  18.249  -8.754  1.00 22.020          H  
ATOM    691 1HB  ASP A  43      36.369  16.180  -9.431  1.00 30.620          H  
ATOM    692 2HB  ASP A  43      35.250  15.916  -8.089  1.00 30.620          H  
ATOM    693  N   LYS A  44      34.029  18.618 -11.553  1.00 17.830          N  
ATOM    694  CA  LYS A  44      34.301  18.987 -12.954  1.00 17.780          C  
ATOM    695  C   LYS A  44      33.797  20.373 -13.333  1.00 17.640          C  
ATOM    696  O   LYS A  44      32.905  20.928 -12.700  1.00 17.930          O  
ATOM    697  CB  LYS A  44      33.708  17.970 -13.955  1.00 24.910          C  
ATOM    698  CG  LYS A  44      34.210  16.509 -13.843  1.00 24.910          C  
ATOM    699  CD  LYS A  44      35.649  16.328 -14.312  1.00 24.910          C  
ATOM    700  CE  LYS A  44      36.069  14.874 -14.171  1.00 24.910          C  
ATOM    701  NZ  LYS A  44      37.511  14.668 -14.505  1.00 24.910          N  
ATOM    702  H   LYS A  44      33.144  18.883 -11.097  1.00 21.400          H  
ATOM    703  HA  LYS A  44      35.380  19.007 -13.092  1.00 21.340          H  
ATOM    704 1HB  LYS A  44      32.639  17.976 -13.891  1.00 29.890          H  
ATOM    705 2HB  LYS A  44      33.955  18.290 -14.963  1.00 29.890          H  
ATOM    706 1HG  LYS A  44      34.127  16.159 -12.814  1.00 29.890          H  
ATOM    707 2HG  LYS A  44      33.571  15.878 -14.459  1.00 29.890          H  
ATOM    708 1HD  LYS A  44      35.733  16.627 -15.357  1.00 29.890          H  
ATOM    709 2HD  LYS A  44      36.325  16.935 -13.722  1.00 29.890          H  
ATOM    710 1HE  LYS A  44      35.894  14.558 -13.139  1.00 29.890          H  
ATOM    711 2HE  LYS A  44      35.460  14.260 -14.834  1.00 29.890          H  
ATOM    712 1HZ  LYS A  44      37.741  13.692 -14.389  1.00 29.890          H  
ATOM    713 2HZ  LYS A  44      37.687  14.946 -15.458  1.00 29.890          H  
ATOM    714 3HZ  LYS A  44      38.079  15.224 -13.881  1.00 29.890          H  
ATOM    715  N   THR A  45      34.359  20.910 -14.419  1.00 17.320          N  
ATOM    716  CA  THR A  45      33.952  22.195 -14.990  1.00 17.270          C  
ATOM    717  C   THR A  45      32.953  21.996 -16.134  1.00 16.560          C  
ATOM    718  O   THR A  45      32.562  22.941 -16.820  1.00 16.560          O  
ATOM    719  CB  THR A  45      35.180  22.958 -15.504  1.00 24.200          C  
ATOM    720  OG1 THR A  45      35.816  22.189 -16.538  1.00 24.200          O  
ATOM    721  CG2 THR A  45      36.162  23.163 -14.358  1.00 24.200          C  
ATOM    722  H   THR A  45      35.116  20.421 -14.881  1.00 20.780          H  
ATOM    723  HA  THR A  45      33.467  22.787 -14.214  1.00 20.720          H  
ATOM    724  HB  THR A  45      34.877  23.924 -15.906  1.00 29.040          H  
ATOM    725  HG1 THR A  45      35.294  22.257 -17.350  1.00 29.040          H  
ATOM    726 1HG2 THR A  45      37.037  23.700 -14.722  1.00 29.040          H  
ATOM    727 2HG2 THR A  45      35.681  23.742 -13.571  1.00 29.040          H  
ATOM    728 3HG2 THR A  45      36.472  22.201 -13.957  1.00 29.040          H  
ATOM    729  N   LYS A  46      32.598  20.739 -16.359  1.00 16.080          N  
ATOM    730  CA  LYS A  46      31.669  20.306 -17.393  1.00 15.460          C  
ATOM    731  C   LYS A  46      30.247  20.328 -16.874  1.00 14.680          C  
ATOM    732  O   LYS A  46      30.014  20.370 -15.666  1.00 14.640          O  
ATOM    733  CB  LYS A  46      31.987  18.887 -17.867  1.00 21.890          C  
ATOM    734  CG  LYS A  46      33.314  18.723 -18.576  1.00 21.890          C  
ATOM    735  CD  LYS A  46      33.491  17.283 -19.055  1.00 21.890          C  
ATOM    736  CE  LYS A  46      34.812  17.092 -19.795  1.00 21.890          C  
ATOM    737  NZ  LYS A  46      34.980  15.690 -20.283  1.00 21.890          N  
ATOM    738  H   LYS A  46      32.981  20.053 -15.733  1.00 19.300          H  
ATOM    739  HA  LYS A  46      31.731  20.993 -18.237  1.00 18.550          H  
ATOM    740 1HB  LYS A  46      31.986  18.216 -17.006  1.00 26.270          H  
ATOM    741 2HB  LYS A  46      31.197  18.543 -18.540  1.00 26.270          H  
ATOM    742 1HG  LYS A  46      33.355  19.399 -19.430  1.00 26.270          H  
ATOM    743 2HG  LYS A  46      34.124  18.978 -17.893  1.00 26.270          H  
ATOM    744 1HD  LYS A  46      33.466  16.610 -18.195  1.00 26.270          H  
ATOM    745 2HD  LYS A  46      32.669  17.018 -19.722  1.00 26.270          H  
ATOM    746 1HE  LYS A  46      34.845  17.769 -20.648  1.00 26.270          H  
ATOM    747 2HE  LYS A  46      35.635  17.332 -19.122  1.00 26.270          H  
ATOM    748 1HZ  LYS A  46      35.865  15.603 -20.765  1.00 26.270          H  
ATOM    749 2HZ  LYS A  46      34.962  15.052 -19.500  1.00 26.270          H  
ATOM    750 3HZ  LYS A  46      34.228  15.460 -20.918  1.00 26.270          H  
ATOM    751  N   ARG A  47      29.280  20.292 -17.782  1.00 14.210          N  
ATOM    752  CA  ARG A  47      27.893  20.198 -17.356  1.00 13.540          C  
ATOM    753  C   ARG A  47      27.303  18.917 -17.902  1.00 12.700          C  
ATOM    754  O   ARG A  47      27.714  18.425 -18.953  1.00 12.670          O  
ATOM    755  CB  ARG A  47      27.056  21.387 -17.829  1.00 19.220          C  
ATOM    756  CG  ARG A  47      26.887  21.515 -19.348  1.00 19.220          C  
ATOM    757  CD  ARG A  47      26.011  22.671 -19.737  1.00 19.220          C  
ATOM    758  NE  ARG A  47      25.997  22.841 -21.193  1.00 19.220          N  
ATOM    759  CZ  ARG A  47      25.164  22.230 -22.080  1.00 19.220          C  
ATOM    760  NH1 ARG A  47      24.186  21.424 -21.694  1.00 19.220          N  
ATOM    761  NH2 ARG A  47      25.352  22.449 -23.376  1.00 19.220          N  
ATOM    762  H   ARG A  47      29.511  20.290 -18.764  1.00 17.050          H  
ATOM    763  HA  ARG A  47      27.847  20.156 -16.266  1.00 16.250          H  
ATOM    764 1HB  ARG A  47      26.054  21.320 -17.394  1.00 23.070          H  
ATOM    765 2HB  ARG A  47      27.507  22.307 -17.467  1.00 23.070          H  
ATOM    766 1HG  ARG A  47      27.859  21.653 -19.814  1.00 23.070          H  
ATOM    767 2HG  ARG A  47      26.422  20.612 -19.742  1.00 23.070          H  
ATOM    768 1HD  ARG A  47      24.989  22.506 -19.388  1.00 23.070          H  
ATOM    769 2HD  ARG A  47      26.397  23.584 -19.291  1.00 23.070          H  
ATOM    770  HE  ARG A  47      26.716  23.437 -21.582  1.00 23.070          H  
ATOM    771 1HH1 ARG A  47      23.974  21.261 -20.699  1.00 23.070          H  
ATOM    772 2HH1 ARG A  47      23.601  20.983 -22.383  1.00 23.070          H  
ATOM    773 1HH2 ARG A  47      26.099  23.061 -23.681  1.00 23.070          H  
ATOM    774 2HH2 ARG A  47      24.762  22.005 -24.063  1.00 23.070          H  
ATOM    775  N   TYR A  48      26.325  18.406 -17.185  1.00 12.200          N  
ATOM    776  CA  TYR A  48      25.568  17.216 -17.520  1.00 11.520          C  
ATOM    777  C   TYR A  48      24.116  17.575 -17.380  1.00 10.920          C  
ATOM    778  O   TYR A  48      23.808  18.727 -17.064  1.00 11.200          O  
ATOM    779  CB  TYR A  48      25.979  16.059 -16.620  1.00 16.400          C  
ATOM    780  CG  TYR A  48      27.383  15.472 -16.870  1.00 16.400          C  
ATOM    781  CD1 TYR A  48      28.538  16.158 -16.548  1.00 16.400          C  
ATOM    782  CD2 TYR A  48      27.489  14.184 -17.339  1.00 16.400          C  
ATOM    783  CE1 TYR A  48      29.772  15.569 -16.699  1.00 16.400          C  
ATOM    784  CE2 TYR A  48      28.715  13.584 -17.480  1.00 16.400          C  
ATOM    785  CZ  TYR A  48      29.855  14.273 -17.159  1.00 16.400          C  
ATOM    786  OH  TYR A  48      31.081  13.658 -17.239  1.00 16.400          O  
ATOM    787  H   TYR A  48      26.067  18.870 -16.305  1.00 14.640          H  
ATOM    788  HA  TYR A  48      25.755  16.946 -18.560  1.00 13.820          H  
ATOM    789 1HB  TYR A  48      25.959  16.418 -15.603  1.00 19.680          H  
ATOM    790 2HB  TYR A  48      25.250  15.252 -16.685  1.00 19.680          H  
ATOM    791  HD1 TYR A  48      28.478  17.164 -16.158  1.00 19.680          H  
ATOM    792  HD2 TYR A  48      26.614  13.632 -17.566  1.00 19.680          H  
ATOM    793  HE1 TYR A  48      30.675  16.114 -16.429  1.00 19.680          H  
ATOM    794  HE2 TYR A  48      28.781  12.551 -17.829  1.00 19.680          H  
ATOM    795  HH  TYR A  48      30.975  12.688 -17.040  1.00 19.680          H  
ATOM    796  N   ILE A  49      23.225  16.644 -17.680  1.00 10.310          N  
ATOM    797  CA  ILE A  49      21.796  16.912 -17.609  1.00  9.910          C  
ATOM    798  C   ILE A  49      21.101  15.923 -16.713  1.00  9.400          C  
ATOM    799  O   ILE A  49      21.694  14.926 -16.316  1.00  9.270          O  
ATOM    800  CB  ILE A  49      21.166  16.884 -19.009  1.00 14.030          C  
ATOM    801  CG1 ILE A  49      21.322  15.466 -19.644  1.00 14.030          C  
ATOM    802  CG2 ILE A  49      21.833  17.964 -19.863  1.00 14.030          C  
ATOM    803  CD1 ILE A  49      20.538  15.264 -20.921  1.00 14.030          C  
ATOM    804  H   ILE A  49      23.544  15.722 -17.937  1.00 12.370          H  
ATOM    805  HA  ILE A  49      21.643  17.895 -17.186  1.00 11.890          H  
ATOM    806  HB  ILE A  49      20.101  17.094 -18.928  1.00 16.840          H  
ATOM    807 1HG1 ILE A  49      22.368  15.288 -19.857  1.00 16.840          H  
ATOM    808 2HG1 ILE A  49      20.979  14.715 -18.931  1.00 16.840          H  
ATOM    809 1HG2 ILE A  49      21.401  17.998 -20.849  1.00 16.840          H  
ATOM    810 2HG2 ILE A  49      21.692  18.937 -19.381  1.00 16.840          H  
ATOM    811 3HG2 ILE A  49      22.895  17.767 -19.954  1.00 16.840          H  
ATOM    812 1HD1 ILE A  49      20.701  14.248 -21.282  1.00 16.840          H  
ATOM    813 2HD1 ILE A  49      19.476  15.411 -20.719  1.00 16.840          H  
ATOM    814 3HD1 ILE A  49      20.860  15.964 -21.684  1.00 16.840          H  
ATOM    815  N   LEU A  50      19.853  16.199 -16.372  1.00  9.390          N  
ATOM    816  CA  LEU A  50      19.131  15.237 -15.565  1.00  9.210          C  
ATOM    817  C   LEU A  50      17.686  15.054 -16.017  1.00  9.160          C  
ATOM    818  O   LEU A  50      16.928  16.009 -16.151  1.00  9.330          O  
ATOM    819  CB  LEU A  50      19.232  15.635 -14.083  1.00 12.970          C  
ATOM    820  CG  LEU A  50      18.473  14.760 -13.068  1.00 12.970          C  
ATOM    821  CD1 LEU A  50      19.014  13.358 -13.080  1.00 12.970          C  
ATOM    822  CD2 LEU A  50      18.661  15.316 -11.679  1.00 12.970          C  
ATOM    823  H   LEU A  50      19.409  17.063 -16.701  1.00 11.270          H  
ATOM    824  HA  LEU A  50      19.630  14.280 -15.684  1.00 11.050          H  
ATOM    825 1HB  LEU A  50      20.268  15.617 -13.816  1.00 15.560          H  
ATOM    826 2HB  LEU A  50      18.869  16.659 -13.976  1.00 15.560          H  
ATOM    827  HG  LEU A  50      17.408  14.745 -13.330  1.00 15.560          H  
ATOM    828 1HD1 LEU A  50      18.465  12.756 -12.373  1.00 15.560          H  
ATOM    829 2HD1 LEU A  50      18.896  12.941 -14.048  1.00 15.560          H  
ATOM    830 3HD1 LEU A  50      20.071  13.361 -12.815  1.00 15.560          H  
ATOM    831 1HD2 LEU A  50      18.107  14.712 -11.002  1.00 15.560          H  
ATOM    832 2HD2 LEU A  50      19.695  15.306 -11.398  1.00 15.560          H  
ATOM    833 3HD2 LEU A  50      18.316  16.297 -11.627  1.00 15.560          H  
ATOM    834  N   GLY A  51      17.341  13.805 -16.294  1.00  9.200          N  
ATOM    835  CA  GLY A  51      16.007  13.383 -16.692  1.00  9.440          C  
ATOM    836  C   GLY A  51      15.473  12.457 -15.611  1.00  9.600          C  
ATOM    837  O   GLY A  51      15.723  12.666 -14.426  1.00  9.780          O  
ATOM    838  H   GLY A  51      18.046  13.092 -16.205  1.00 11.040          H  
ATOM    839 1HA  GLY A  51      15.353  14.248 -16.806  1.00 11.330          H  
ATOM    840 2HA  GLY A  51      16.049  12.863 -17.648  1.00 11.330          H  
ATOM    841  N   ALA A  52      14.784  11.390 -16.011  1.00  9.790          N  
ATOM    842  CA  ALA A  52      14.246  10.456 -15.027  1.00 10.120          C  
ATOM    843  C   ALA A  52      14.140   9.046 -15.606  1.00 10.260          C  
ATOM    844  O   ALA A  52      13.680   8.871 -16.736  1.00 10.510          O  
ATOM    845  CB  ALA A  52      12.884  10.946 -14.581  1.00 14.040          C  
ATOM    846  H   ALA A  52      14.613  11.236 -16.995  1.00 11.750          H  
ATOM    847  HA  ALA A  52      14.921  10.423 -14.169  1.00 12.140          H  
ATOM    848 1HB  ALA A  52      12.483  10.282 -13.838  1.00 16.840          H  
ATOM    849 2HB  ALA A  52      12.994  11.940 -14.163  1.00 16.840          H  
ATOM    850 3HB  ALA A  52      12.213  10.980 -15.432  1.00 16.840          H  
ATOM    851  N   THR A  53      14.527   8.045 -14.813  1.00 10.340          N  
ATOM    852  CA  THR A  53      14.435   6.627 -15.190  1.00 10.710          C  
ATOM    853  C   THR A  53      14.562   5.668 -14.023  1.00 10.870          C  
ATOM    854  O   THR A  53      15.136   5.998 -12.981  1.00 11.020          O  
ATOM    855  CB  THR A  53      15.463   6.203 -16.255  1.00 14.850          C  
ATOM    856  OG1 THR A  53      15.250   4.806 -16.593  1.00 14.850          O  
ATOM    857  CG2 THR A  53      16.865   6.382 -15.803  1.00 14.850          C  
ATOM    858  H   THR A  53      14.922   8.272 -13.910  1.00 12.410          H  
ATOM    859  HA  THR A  53      13.454   6.466 -15.633  1.00 12.850          H  
ATOM    860  HB  THR A  53      15.304   6.807 -17.145  1.00 17.820          H  
ATOM    861  HG1 THR A  53      15.597   4.220 -15.845  1.00 17.820          H  
ATOM    862 1HG2 THR A  53      17.547   6.077 -16.590  1.00 17.820          H  
ATOM    863 2HG2 THR A  53      17.035   7.406 -15.560  1.00 17.820          H  
ATOM    864 3HG2 THR A  53      17.030   5.763 -14.926  1.00 17.820          H  
ATOM    865  N   GLU A  54      14.030   4.468 -14.242  1.00 11.050          N  
ATOM    866  CA  GLU A  54      14.164   3.335 -13.339  1.00 11.460          C  
ATOM    867  C   GLU A  54      15.575   2.800 -13.554  1.00 11.520          C  
ATOM    868  O   GLU A  54      16.185   3.109 -14.587  1.00 11.790          O  
ATOM    869  CB  GLU A  54      13.136   2.240 -13.642  1.00 15.880          C  
ATOM    870  CG  GLU A  54      11.661   2.634 -13.465  1.00 15.880          C  
ATOM    871  CD  GLU A  54      10.731   1.453 -13.714  1.00 15.880          C  
ATOM    872  OE1 GLU A  54      11.220   0.353 -13.772  1.00 15.880          O  
ATOM    873  OE2 GLU A  54       9.560   1.658 -13.889  1.00 15.880          O  
ATOM    874  H   GLU A  54      13.548   4.330 -15.123  1.00 13.260          H  
ATOM    875  HA  GLU A  54      14.058   3.668 -12.305  1.00 13.750          H  
ATOM    876 1HB  GLU A  54      13.268   1.901 -14.669  1.00 19.060          H  
ATOM    877 2HB  GLU A  54      13.330   1.384 -12.994  1.00 19.060          H  
ATOM    878 1HG  GLU A  54      11.503   3.007 -12.448  1.00 19.060          H  
ATOM    879 2HG  GLU A  54      11.418   3.440 -14.157  1.00 19.060          H  
ATOM    880  N   THR A  55      16.095   2.040 -12.588  1.00 11.480          N  
ATOM    881  CA  THR A  55      17.447   1.491 -12.658  1.00 11.770          C  
ATOM    882  C   THR A  55      17.568   0.275 -13.559  1.00 11.290          C  
ATOM    883  O   THR A  55      16.570  -0.347 -13.927  1.00 11.150          O  
ATOM    884  CB  THR A  55      17.917   1.036 -11.262  1.00 16.360          C  
ATOM    885  OG1 THR A  55      17.071  -0.029 -10.787  1.00 16.360          O  
ATOM    886  CG2 THR A  55      17.845   2.149 -10.310  1.00 16.360          C  
ATOM    887  H   THR A  55      15.529   1.804 -11.780  1.00 13.780          H  
ATOM    888  HA  THR A  55      18.113   2.268 -13.037  1.00 14.120          H  
ATOM    889  HB  THR A  55      18.938   0.677 -11.321  1.00 19.630          H  
ATOM    890  HG1 THR A  55      17.525  -0.508 -10.044  1.00 19.630          H  
ATOM    891 1HG2 THR A  55      18.177   1.813  -9.358  1.00 19.630          H  
ATOM    892 2HG2 THR A  55      18.467   2.957 -10.640  1.00 19.630          H  
ATOM    893 3HG2 THR A  55      16.828   2.487 -10.234  1.00 19.630          H  
ATOM    894  N   LYS A  56      18.818  -0.096 -13.881  1.00 11.260          N  
ATOM    895  CA  LYS A  56      19.082  -1.314 -14.640  1.00 11.050          C  
ATOM    896  C   LYS A  56      19.582  -2.415 -13.704  1.00 10.830          C  
ATOM    897  O   LYS A  56      19.958  -3.504 -14.143  1.00 10.610          O  
ATOM    898  CB  LYS A  56      20.104  -1.052 -15.749  1.00 15.550          C  
ATOM    899  CG  LYS A  56      19.700   0.047 -16.755  1.00 15.550          C  
ATOM    900  CD  LYS A  56      18.427  -0.302 -17.534  1.00 15.550          C  
ATOM    901  CE  LYS A  56      18.118   0.752 -18.591  1.00 15.550          C  
ATOM    902  NZ  LYS A  56      16.838   0.469 -19.305  1.00 15.550          N  
ATOM    903  H   LYS A  56      19.611   0.484 -13.606  1.00 13.510          H  
ATOM    904  HA  LYS A  56      18.152  -1.668 -15.081  1.00 13.260          H  
ATOM    905 1HB  LYS A  56      21.056  -0.772 -15.301  1.00 18.660          H  
ATOM    906 2HB  LYS A  56      20.270  -1.972 -16.310  1.00 18.660          H  
ATOM    907 1HG  LYS A  56      19.531   0.979 -16.214  1.00 18.660          H  
ATOM    908 2HG  LYS A  56      20.515   0.204 -17.461  1.00 18.660          H  
ATOM    909 1HD  LYS A  56      18.541  -1.276 -18.010  1.00 18.660          H  
ATOM    910 2HD  LYS A  56      17.578  -0.342 -16.852  1.00 18.660          H  
ATOM    911 1HE  LYS A  56      18.045   1.727 -18.109  1.00 18.660          H  
ATOM    912 2HE  LYS A  56      18.930   0.777 -19.318  1.00 18.660          H  
ATOM    913 1HZ  LYS A  56      16.668   1.189 -19.993  1.00 18.660          H  
ATOM    914 2HZ  LYS A  56      16.895  -0.430 -19.766  1.00 18.660          H  
ATOM    915 3HZ  LYS A  56      16.079   0.458 -18.634  1.00 18.660          H  
ATOM    916  N   GLU A  57      19.611  -2.092 -12.411  1.00 11.140          N  
ATOM    917  CA  GLU A  57      20.058  -2.983 -11.347  1.00 11.260          C  
ATOM    918  C   GLU A  57      19.127  -2.839 -10.142  1.00 11.080          C  
ATOM    919  O   GLU A  57      18.866  -1.725  -9.657  1.00 11.160          O  
ATOM    920  CB  GLU A  57      21.496  -2.664 -10.921  1.00 15.720          C  
ATOM    921  CG  GLU A  57      22.564  -2.818 -12.012  1.00 15.720          C  
ATOM    922  CD  GLU A  57      23.980  -2.574 -11.509  1.00 15.720          C  
ATOM    923  OE1 GLU A  57      24.177  -2.587 -10.321  1.00 15.720          O  
ATOM    924  OE2 GLU A  57      24.863  -2.349 -12.327  1.00 15.720          O  
ATOM    925  H   GLU A  57      19.261  -1.180 -12.169  1.00 13.370          H  
ATOM    926  HA  GLU A  57      20.008  -4.016 -11.698  1.00 13.510          H  
ATOM    927 1HB  GLU A  57      21.525  -1.646 -10.584  1.00 18.860          H  
ATOM    928 2HB  GLU A  57      21.775  -3.297 -10.087  1.00 18.860          H  
ATOM    929 1HG  GLU A  57      22.499  -3.822 -12.430  1.00 18.860          H  
ATOM    930 2HG  GLU A  57      22.351  -2.109 -12.811  1.00 18.860          H  
ATOM    931  N   GLU A  58      18.748  -3.980  -9.566  1.00 11.080          N  
ATOM    932  CA  GLU A  58      17.835  -4.062  -8.424  1.00 11.190          C  
ATOM    933  C   GLU A  58      18.448  -3.592  -7.108  1.00 10.900          C  
ATOM    934  O   GLU A  58      17.760  -3.516  -6.091  1.00 11.200          O  
ATOM    935  CB  GLU A  58      17.296  -5.497  -8.280  1.00 15.620          C  
ATOM    936  CG  GLU A  58      18.297  -6.555  -7.794  1.00 15.620          C  
ATOM    937  CD  GLU A  58      19.165  -7.136  -8.882  1.00 15.620          C  
ATOM    938  OE1 GLU A  58      19.249  -6.537  -9.934  1.00 15.620          O  
ATOM    939  OE2 GLU A  58      19.750  -8.165  -8.662  1.00 15.620          O  
ATOM    940  H   GLU A  58      19.052  -4.865  -9.987  1.00 13.300          H  
ATOM    941  HA  GLU A  58      16.984  -3.412  -8.634  1.00 13.430          H  
ATOM    942 1HB  GLU A  58      16.462  -5.494  -7.579  1.00 18.750          H  
ATOM    943 2HB  GLU A  58      16.906  -5.831  -9.241  1.00 18.750          H  
ATOM    944 1HG  GLU A  58      18.914  -6.141  -7.021  1.00 18.750          H  
ATOM    945 2HG  GLU A  58      17.726  -7.366  -7.346  1.00 18.750          H  
ATOM    946  N   VAL A  59      19.746  -3.308  -7.126  1.00 10.530          N  
ATOM    947  CA  VAL A  59      20.450  -2.861  -5.937  1.00 10.450          C  
ATOM    948  C   VAL A  59      20.830  -1.385  -5.977  1.00 10.340          C  
ATOM    949  O   VAL A  59      21.530  -0.915  -5.078  1.00 10.440          O  
ATOM    950  CB  VAL A  59      21.749  -3.671  -5.728  1.00 14.660          C  
ATOM    951  CG1 VAL A  59      21.431  -5.137  -5.545  1.00 14.660          C  
ATOM    952  CG2 VAL A  59      22.692  -3.472  -6.931  1.00 14.660          C  
ATOM    953  H   VAL A  59      20.230  -3.407  -8.004  1.00 12.640          H  
ATOM    954  HA  VAL A  59      19.800  -3.022  -5.077  1.00 12.540          H  
ATOM    955  HB  VAL A  59      22.236  -3.323  -4.817  1.00 17.590          H  
ATOM    956 1HG1 VAL A  59      22.352  -5.692  -5.375  1.00 17.590          H  
ATOM    957 2HG1 VAL A  59      20.768  -5.259  -4.690  1.00 17.590          H  
ATOM    958 3HG1 VAL A  59      20.951  -5.513  -6.434  1.00 17.590          H  
ATOM    959 1HG2 VAL A  59      23.610  -4.034  -6.767  1.00 17.590          H  
ATOM    960 2HG2 VAL A  59      22.218  -3.828  -7.836  1.00 17.590          H  
ATOM    961 3HG2 VAL A  59      22.942  -2.420  -7.047  1.00 17.590          H  
ATOM    962  N   LEU A  60      20.428  -0.653  -7.017  1.00 10.370          N  
ATOM    963  CA  LEU A  60      20.795   0.755  -7.064  1.00 10.520          C  
ATOM    964  C   LEU A  60      19.615   1.702  -6.822  1.00 10.520          C  
ATOM    965  O   LEU A  60      18.473   1.321  -7.065  1.00 10.590          O  
ATOM    966  CB  LEU A  60      21.462   1.096  -8.402  1.00 14.670          C  
ATOM    967  CG  LEU A  60      22.770   0.326  -8.751  1.00 14.670          C  
ATOM    968  CD1 LEU A  60      23.246   0.774 -10.127  1.00 14.670          C  
ATOM    969  CD2 LEU A  60      23.844   0.579  -7.704  1.00 14.670          C  
ATOM    970  H   LEU A  60      19.850  -1.067  -7.758  1.00 12.440          H  
ATOM    971  HA  LEU A  60      21.527   0.903  -6.299  1.00 12.620          H  
ATOM    972 1HB  LEU A  60      20.744   0.867  -9.190  1.00 17.600          H  
ATOM    973 2HB  LEU A  60      21.669   2.167  -8.436  1.00 17.600          H  
ATOM    974  HG  LEU A  60      22.574  -0.739  -8.793  1.00 17.600          H  
ATOM    975 1HD1 LEU A  60      24.155   0.228 -10.384  1.00 17.600          H  
ATOM    976 2HD1 LEU A  60      22.487   0.557 -10.866  1.00 17.600          H  
ATOM    977 3HD1 LEU A  60      23.452   1.841 -10.117  1.00 17.600          H  
ATOM    978 1HD2 LEU A  60      24.746   0.034  -7.991  1.00 17.600          H  
ATOM    979 2HD2 LEU A  60      24.057   1.635  -7.654  1.00 17.600          H  
ATOM    980 3HD2 LEU A  60      23.529   0.229  -6.728  1.00 17.600          H  
ATOM    981  N   PRO A  61      19.849   2.900  -6.244  1.00 10.690          N  
ATOM    982  CA  PRO A  61      18.927   4.025  -6.167  1.00 11.020          C  
ATOM    983  C   PRO A  61      18.602   4.475  -7.575  1.00 10.890          C  
ATOM    984  O   PRO A  61      19.453   4.336  -8.444  1.00 10.830          O  
ATOM    985  CB  PRO A  61      19.737   5.101  -5.431  1.00 16.530          C  
ATOM    986  CG  PRO A  61      20.788   4.352  -4.664  1.00 16.530          C  
ATOM    987  CD  PRO A  61      21.120   3.138  -5.510  1.00 16.530          C  
ATOM    988  HA  PRO A  61      18.018   3.734  -5.617  1.00 13.220          H  
ATOM    989 1HB  PRO A  61      20.153   5.818  -6.162  1.00 19.840          H  
ATOM    990 2HB  PRO A  61      19.073   5.687  -4.776  1.00 19.840          H  
ATOM    991 1HG  PRO A  61      21.660   5.004  -4.493  1.00 19.840          H  
ATOM    992 2HG  PRO A  61      20.401   4.081  -3.669  1.00 19.840          H  
ATOM    993 1HD  PRO A  61      21.950   3.339  -6.201  1.00 19.840          H  
ATOM    994 2HD  PRO A  61      21.338   2.325  -4.796  1.00 19.840          H  
ATOM    995  N   ASN A  62      17.427   5.044  -7.815  1.00 11.080          N  
ATOM    996  CA  ASN A  62      17.139   5.541  -9.160  1.00 11.230          C  
ATOM    997  C   ASN A  62      18.225   6.513  -9.595  1.00 11.120          C  
ATOM    998  O   ASN A  62      18.668   7.355  -8.798  1.00 11.210          O  
ATOM    999  CB  ASN A  62      15.764   6.164  -9.261  1.00 15.660          C  
ATOM   1000  CG  ASN A  62      14.668   5.151  -9.184  1.00 15.660          C  
ATOM   1001  OD1 ASN A  62      14.944   3.965  -9.395  1.00 15.660          O  
ATOM   1002  ND2 ASN A  62      13.462   5.566  -8.902  1.00 15.660          N  
ATOM   1003  H   ASN A  62      16.742   5.130  -7.076  1.00 13.300          H  
ATOM   1004  HA  ASN A  62      17.172   4.719  -9.860  1.00 13.480          H  
ATOM   1005 1HB  ASN A  62      15.630   6.897  -8.466  1.00 18.790          H  
ATOM   1006 2HB  ASN A  62      15.688   6.675 -10.221  1.00 18.790          H  
ATOM   1007 1HD2 ASN A  62      12.712   4.911  -8.843  1.00 18.790          H  
ATOM   1008 2HD2 ASN A  62      13.263   6.555  -8.750  1.00 18.790          H  
ATOM   1009  N   TYR A  63      18.649   6.376 -10.853  1.00 11.150          N  
ATOM   1010  CA  TYR A  63      19.693   7.192 -11.433  1.00 11.290          C  
ATOM   1011  C   TYR A  63      19.465   7.432 -12.893  1.00 11.440          C  
ATOM   1012  O   TYR A  63      18.781   6.665 -13.554  1.00 11.620          O  
ATOM   1013  CB  TYR A  63      21.062   6.506 -11.306  1.00 15.750          C  
ATOM   1014  CG  TYR A  63      21.165   5.197 -12.039  1.00 15.750          C  
ATOM   1015  CD1 TYR A  63      21.492   5.131 -13.382  1.00 15.750          C  
ATOM   1016  CD2 TYR A  63      20.944   4.051 -11.349  1.00 15.750          C  
ATOM   1017  CE1 TYR A  63      21.553   3.902 -14.006  1.00 15.750          C  
ATOM   1018  CE2 TYR A  63      21.010   2.850 -11.961  1.00 15.750          C  
ATOM   1019  CZ  TYR A  63      21.304   2.761 -13.275  1.00 15.750          C  
ATOM   1020  OH  TYR A  63      21.342   1.536 -13.873  1.00 15.750          O  
ATOM   1021  H   TYR A  63      18.227   5.677 -11.449  1.00 13.380          H  
ATOM   1022  HA  TYR A  63      19.687   8.150 -10.928  1.00 13.550          H  
ATOM   1023 1HB  TYR A  63      21.857   7.152 -11.658  1.00 18.900          H  
ATOM   1024 2HB  TYR A  63      21.215   6.311 -10.284  1.00 18.900          H  
ATOM   1025  HD1 TYR A  63      21.686   6.037 -13.949  1.00 18.900          H  
ATOM   1026  HD2 TYR A  63      20.710   4.098 -10.308  1.00 18.900          H  
ATOM   1027  HE1 TYR A  63      21.794   3.837 -15.067  1.00 18.900          H  
ATOM   1028  HE2 TYR A  63      20.819   1.956 -11.390  1.00 18.900          H  
ATOM   1029  HH  TYR A  63      21.681   1.637 -14.774  1.00 18.900          H  
ATOM   1030  N   VAL A  64      20.122   8.451 -13.404  1.00 11.580          N  
ATOM   1031  CA  VAL A  64      20.070   8.755 -14.821  1.00 11.960          C  
ATOM   1032  C   VAL A  64      21.454   8.659 -15.440  1.00 12.240          C  
ATOM   1033  O   VAL A  64      22.420   9.206 -14.907  1.00 12.280          O  
ATOM   1034  CB  VAL A  64      19.473  10.157 -15.036  1.00 16.590          C  
ATOM   1035  CG1 VAL A  64      19.441  10.518 -16.526  1.00 16.590          C  
ATOM   1036  CG2 VAL A  64      18.062  10.187 -14.445  1.00 16.590          C  
ATOM   1037  H   VAL A  64      20.661   9.026 -12.747  1.00 13.900          H  
ATOM   1038  HA  VAL A  64      19.427   8.026 -15.313  1.00 14.350          H  
ATOM   1039  HB  VAL A  64      20.104  10.890 -14.534  1.00 19.910          H  
ATOM   1040 1HG1 VAL A  64      19.031  11.504 -16.652  1.00 19.910          H  
ATOM   1041 2HG1 VAL A  64      20.448  10.505 -16.944  1.00 19.910          H  
ATOM   1042 3HG1 VAL A  64      18.821   9.798 -17.060  1.00 19.910          H  
ATOM   1043 1HG2 VAL A  64      17.645  11.151 -14.570  1.00 19.910          H  
ATOM   1044 2HG2 VAL A  64      17.439   9.472 -14.943  1.00 19.910          H  
ATOM   1045 3HG2 VAL A  64      18.096   9.955 -13.385  1.00 19.910          H  
ATOM   1046  N   LYS A  65      21.563   7.911 -16.535  1.00 12.620          N  
ATOM   1047  CA  LYS A  65      22.839   7.779 -17.224  1.00 13.100          C  
ATOM   1048  C   LYS A  65      22.998   8.890 -18.248  1.00 13.120          C  
ATOM   1049  O   LYS A  65      22.121   9.098 -19.090  1.00 13.370          O  
ATOM   1050  CB  LYS A  65      22.953   6.411 -17.903  1.00 18.150          C  
ATOM   1051  CG  LYS A  65      24.311   6.137 -18.597  1.00 18.150          C  
ATOM   1052  CD  LYS A  65      24.393   4.671 -19.057  1.00 18.150          C  
ATOM   1053  CE  LYS A  65      25.786   4.270 -19.587  1.00 18.150          C  
ATOM   1054  NZ  LYS A  65      26.118   4.878 -20.915  1.00 18.150          N  
ATOM   1055  H   LYS A  65      20.743   7.461 -16.917  1.00 15.140          H  
ATOM   1056  HA  LYS A  65      23.642   7.880 -16.500  1.00 15.720          H  
ATOM   1057 1HB  LYS A  65      22.780   5.626 -17.170  1.00 21.780          H  
ATOM   1058 2HB  LYS A  65      22.178   6.323 -18.661  1.00 21.780          H  
ATOM   1059 1HG  LYS A  65      24.399   6.785 -19.473  1.00 21.780          H  
ATOM   1060 2HG  LYS A  65      25.140   6.367 -17.929  1.00 21.780          H  
ATOM   1061 1HD  LYS A  65      24.142   4.019 -18.221  1.00 21.780          H  
ATOM   1062 2HD  LYS A  65      23.662   4.509 -19.849  1.00 21.780          H  
ATOM   1063 1HE  LYS A  65      26.545   4.577 -18.864  1.00 21.780          H  
ATOM   1064 2HE  LYS A  65      25.812   3.187 -19.687  1.00 21.780          H  
ATOM   1065 1HZ  LYS A  65      27.030   4.564 -21.205  1.00 21.780          H  
ATOM   1066 2HZ  LYS A  65      25.437   4.594 -21.600  1.00 21.780          H  
ATOM   1067 3HZ  LYS A  65      26.136   5.907 -20.866  1.00 21.780          H  
ATOM   1068  N   VAL A  66      24.105   9.617 -18.149  1.00 13.010          N  
ATOM   1069  CA  VAL A  66      24.403  10.696 -19.078  1.00 13.200          C  
ATOM   1070  C   VAL A  66      25.797  10.445 -19.638  1.00 13.870          C  
ATOM   1071  O   VAL A  66      26.796  10.474 -18.906  1.00 14.050          O  
ATOM   1072  CB  VAL A  66      24.332  12.058 -18.374  1.00 18.400          C  
ATOM   1073  CG1 VAL A  66      24.626  13.205 -19.365  1.00 18.400          C  
ATOM   1074  CG2 VAL A  66      22.980  12.225 -17.730  1.00 18.400          C  
ATOM   1075  H   VAL A  66      24.773   9.369 -17.412  1.00 15.610          H  
ATOM   1076  HA  VAL A  66      23.684  10.676 -19.896  1.00 15.840          H  
ATOM   1077  HB  VAL A  66      25.080  12.087 -17.614  1.00 22.080          H  
ATOM   1078 1HG1 VAL A  66      24.589  14.153 -18.847  1.00 22.080          H  
ATOM   1079 2HG1 VAL A  66      25.615  13.078 -19.803  1.00 22.080          H  
ATOM   1080 3HG1 VAL A  66      23.876  13.198 -20.157  1.00 22.080          H  
ATOM   1081 1HG2 VAL A  66      22.960  13.165 -17.222  1.00 22.080          H  
ATOM   1082 2HG2 VAL A  66      22.199  12.198 -18.488  1.00 22.080          H  
ATOM   1083 3HG2 VAL A  66      22.810  11.428 -17.008  1.00 22.080          H  
ATOM   1084  N   GLY A  67      25.896  10.244 -20.942  1.00 14.390          N  
ATOM   1085  CA  GLY A  67      27.190   9.862 -21.471  1.00 15.150          C  
ATOM   1086  C   GLY A  67      27.523   8.521 -20.816  1.00 15.110          C  
ATOM   1087  O   GLY A  67      26.723   7.579 -20.907  1.00 15.100          O  
ATOM   1088  H   GLY A  67      25.076  10.283 -21.533  1.00 17.270          H  
ATOM   1089 1HA  GLY A  67      27.146   9.759 -22.555  1.00 18.180          H  
ATOM   1090 2HA  GLY A  67      27.941  10.611 -21.224  1.00 18.180          H  
ATOM   1091  N   SER A  68      28.693   8.428 -20.177  1.00 15.250          N  
ATOM   1092  CA  SER A  68      29.123   7.201 -19.505  1.00 15.380          C  
ATOM   1093  C   SER A  68      28.929   7.240 -17.979  1.00 14.700          C  
ATOM   1094  O   SER A  68      29.222   6.255 -17.292  1.00 14.830          O  
ATOM   1095  CB  SER A  68      30.589   6.941 -19.800  1.00 21.480          C  
ATOM   1096  OG  SER A  68      30.805   6.726 -21.170  1.00 21.480          O  
ATOM   1097  H   SER A  68      29.303   9.232 -20.151  1.00 18.300          H  
ATOM   1098  HA  SER A  68      28.538   6.374 -19.896  1.00 18.460          H  
ATOM   1099 1HB  SER A  68      31.181   7.793 -19.461  1.00 25.780          H  
ATOM   1100 2HB  SER A  68      30.922   6.071 -19.236  1.00 25.780          H  
ATOM   1101  HG  SER A  68      31.740   6.528 -21.263  1.00 25.780          H  
ATOM   1102  N   ASP A  69      28.478   8.382 -17.446  1.00 14.100          N  
ATOM   1103  CA  ASP A  69      28.376   8.578 -15.997  1.00 13.590          C  
ATOM   1104  C   ASP A  69      26.981   8.378 -15.423  1.00 12.570          C  
ATOM   1105  O   ASP A  69      25.967   8.621 -16.085  1.00 12.250          O  
ATOM   1106  CB  ASP A  69      28.908   9.968 -15.653  1.00 19.230          C  
ATOM   1107  CG  ASP A  69      30.432  10.061 -15.887  1.00 19.230          C  
ATOM   1108  OD1 ASP A  69      31.081   9.051 -15.802  1.00 19.230          O  
ATOM   1109  OD2 ASP A  69      30.959  11.142 -16.112  1.00 19.230          O  
ATOM   1110  H   ASP A  69      28.179   9.135 -18.070  1.00 16.920          H  
ATOM   1111  HA  ASP A  69      29.027   7.848 -15.514  1.00 16.310          H  
ATOM   1112 1HB  ASP A  69      28.400  10.713 -16.268  1.00 23.080          H  
ATOM   1113 2HB  ASP A  69      28.686  10.197 -14.608  1.00 23.080          H  
ATOM   1114  N   LEU A  70      26.903   7.975 -14.154  1.00 12.210          N  
ATOM   1115  CA  LEU A  70      25.586   7.800 -13.551  1.00 11.380          C  
ATOM   1116  C   LEU A  70      25.309   8.819 -12.460  1.00 10.820          C  
ATOM   1117  O   LEU A  70      26.155   9.095 -11.600  1.00 10.720          O  
ATOM   1118  CB  LEU A  70      25.467   6.398 -12.947  1.00 16.260          C  
ATOM   1119  CG  LEU A  70      25.757   5.194 -13.862  1.00 16.260          C  
ATOM   1120  CD1 LEU A  70      25.575   3.924 -13.031  1.00 16.260          C  
ATOM   1121  CD2 LEU A  70      24.874   5.217 -15.086  1.00 16.260          C  
ATOM   1122  H   LEU A  70      27.745   7.794 -13.594  1.00 14.650          H  
ATOM   1123  HA  LEU A  70      24.820   7.937 -14.310  1.00 13.660          H  
ATOM   1124 1HB  LEU A  70      26.176   6.328 -12.139  1.00 19.520          H  
ATOM   1125 2HB  LEU A  70      24.463   6.281 -12.534  1.00 19.520          H  
ATOM   1126  HG  LEU A  70      26.799   5.229 -14.187  1.00 19.520          H  
ATOM   1127 1HD1 LEU A  70      25.799   3.061 -13.640  1.00 19.520          H  
ATOM   1128 2HD1 LEU A  70      26.254   3.954 -12.178  1.00 19.520          H  
ATOM   1129 3HD1 LEU A  70      24.544   3.860 -12.678  1.00 19.520          H  
ATOM   1130 1HD2 LEU A  70      25.100   4.358 -15.716  1.00 19.520          H  
ATOM   1131 2HD2 LEU A  70      23.855   5.187 -14.799  1.00 19.520          H  
ATOM   1132 3HD2 LEU A  70      25.061   6.115 -15.639  1.00 19.520          H  
ATOM   1133  N   TYR A  71      24.104   9.363 -12.463  1.00 10.670          N  
ATOM   1134  CA  TYR A  71      23.727  10.311 -11.425  1.00 10.380          C  
ATOM   1135  C   TYR A  71      22.683   9.715 -10.515  1.00 10.050          C  
ATOM   1136  O   TYR A  71      21.536   9.520 -10.918  1.00 10.110          O  
ATOM   1137  CB  TYR A  71      23.322  11.612 -12.090  1.00 14.650          C  
ATOM   1138  CG  TYR A  71      24.529  12.102 -12.787  1.00 14.650          C  
ATOM   1139  CD1 TYR A  71      24.766  11.780 -14.121  1.00 14.650          C  
ATOM   1140  CD2 TYR A  71      25.459  12.789 -12.073  1.00 14.650          C  
ATOM   1141  CE1 TYR A  71      25.938  12.161 -14.697  1.00 14.650          C  
ATOM   1142  CE2 TYR A  71      26.608  13.163 -12.664  1.00 14.650          C  
ATOM   1143  CZ  TYR A  71      26.854  12.849 -13.957  1.00 14.650          C  
ATOM   1144  OH  TYR A  71      28.017  13.210 -14.524  1.00 14.650          O  
ATOM   1145  H   TYR A  71      23.464   9.157 -13.237  1.00 12.800          H  
ATOM   1146  HA  TYR A  71      24.598  10.516 -10.809  1.00 12.460          H  
ATOM   1147 1HB  TYR A  71      22.520  11.452 -12.817  1.00 17.580          H  
ATOM   1148 2HB  TYR A  71      23.005  12.345 -11.356  1.00 17.580          H  
ATOM   1149  HD1 TYR A  71      24.034  11.209 -14.696  1.00 17.580          H  
ATOM   1150  HD2 TYR A  71      25.280  13.028 -11.023  1.00 17.580          H  
ATOM   1151  HE1 TYR A  71      26.152  11.906 -15.724  1.00 17.580          H  
ATOM   1152  HE2 TYR A  71      27.335  13.702 -12.095  1.00 17.580          H  
ATOM   1153  HH  TYR A  71      28.508  13.764 -13.929  1.00 17.580          H  
ATOM   1154  N   ARG A  72      23.112   9.351  -9.303  1.00  9.960          N  
ATOM   1155  CA  ARG A  72      22.253   8.613  -8.367  1.00  9.880          C  
ATOM   1156  C   ARG A  72      21.660   9.501  -7.306  1.00  9.050          C  
ATOM   1157  O   ARG A  72      22.361  10.322  -6.704  1.00  9.140          O  
ATOM   1158  CB  ARG A  72      23.026   7.493  -7.653  1.00 13.860          C  
ATOM   1159  CG  ARG A  72      23.553   6.355  -8.540  1.00 13.860          C  
ATOM   1160  CD  ARG A  72      24.359   5.346  -7.790  1.00 13.860          C  
ATOM   1161  NE  ARG A  72      25.014   4.419  -8.701  1.00 13.860          N  
ATOM   1162  CZ  ARG A  72      25.991   3.549  -8.366  1.00 13.860          C  
ATOM   1163  NH1 ARG A  72      26.438   3.475  -7.119  1.00 13.860          N  
ATOM   1164  NH2 ARG A  72      26.512   2.768  -9.301  1.00 13.860          N  
ATOM   1165  H   ARG A  72      24.059   9.638  -9.038  1.00 11.950          H  
ATOM   1166  HA  ARG A  72      21.428   8.171  -8.920  1.00 11.860          H  
ATOM   1167 1HB  ARG A  72      23.878   7.925  -7.133  1.00 16.640          H  
ATOM   1168 2HB  ARG A  72      22.381   7.039  -6.899  1.00 16.640          H  
ATOM   1169 1HG  ARG A  72      22.722   5.793  -8.903  1.00 16.640          H  
ATOM   1170 2HG  ARG A  72      24.120   6.752  -9.375  1.00 16.640          H  
ATOM   1171 1HD  ARG A  72      25.099   5.808  -7.173  1.00 16.640          H  
ATOM   1172 2HD  ARG A  72      23.687   4.774  -7.158  1.00 16.640          H  
ATOM   1173  HE  ARG A  72      24.726   4.441  -9.669  1.00 16.640          H  
ATOM   1174 1HH1 ARG A  72      26.061   4.083  -6.375  1.00 16.640          H  
ATOM   1175 2HH1 ARG A  72      27.173   2.828  -6.885  1.00 16.640          H  
ATOM   1176 1HH2 ARG A  72      26.177   2.823 -10.251  1.00 16.640          H  
ATOM   1177 2HH2 ARG A  72      27.254   2.124  -9.070  1.00 16.640          H  
ATOM   1178  N   LEU A  73      20.372   9.291  -7.038  1.00  8.470          N  
ATOM   1179  CA  LEU A  73      19.675  10.033  -5.999  1.00  7.890          C  
ATOM   1180  C   LEU A  73      19.483   9.286  -4.707  1.00  7.890          C  
ATOM   1181  O   LEU A  73      18.784   8.270  -4.662  1.00  8.080          O  
ATOM   1182  CB  LEU A  73      18.269  10.390  -6.451  1.00 11.280          C  
ATOM   1183  CG  LEU A  73      17.350  11.112  -5.405  1.00 11.280          C  
ATOM   1184  CD1 LEU A  73      17.841  12.431  -5.070  1.00 11.280          C  
ATOM   1185  CD2 LEU A  73      16.065  11.213  -5.926  1.00 11.280          C  
ATOM   1186  H   LEU A  73      19.847   8.613  -7.607  1.00 10.160          H  
ATOM   1187  HA  LEU A  73      20.243  10.936  -5.798  1.00  9.470          H  
ATOM   1188 1HB  LEU A  73      18.353  11.007  -7.276  1.00 13.530          H  
ATOM   1189 2HB  LEU A  73      17.772   9.471  -6.769  1.00 13.530          H  
ATOM   1190  HG  LEU A  73      17.305  10.536  -4.496  1.00 13.530          H  
ATOM   1191 1HD1 LEU A  73      17.172  12.869  -4.371  1.00 13.530          H  
ATOM   1192 2HD1 LEU A  73      18.795  12.337  -4.645  1.00 13.530          H  
ATOM   1193 3HD1 LEU A  73      17.885  13.047  -5.925  1.00 13.530          H  
ATOM   1194 1HD2 LEU A  73      15.439  11.693  -5.189  1.00 13.530          H  
ATOM   1195 2HD2 LEU A  73      16.064  11.794  -6.855  1.00 13.530          H  
ATOM   1196 3HD2 LEU A  73      15.758  10.203  -6.087  1.00 13.530          H  
ATOM   1197  N   LYS A  74      19.965   9.876  -3.632  1.00  8.000          N  
ATOM   1198  CA  LYS A  74      19.703   9.337  -2.319  1.00  8.350          C  
ATOM   1199  C   LYS A  74      18.473  10.064  -1.827  1.00  8.610          C  
ATOM   1200  O   LYS A  74      18.537  11.247  -1.466  1.00  8.520          O  
ATOM   1201  CB  LYS A  74      20.879   9.511  -1.365  1.00 11.550          C  
ATOM   1202  CG  LYS A  74      22.096   8.711  -1.756  1.00 11.550          C  
ATOM   1203  CD  LYS A  74      23.229   8.871  -0.747  1.00 11.550          C  
ATOM   1204  CE  LYS A  74      24.393   7.940  -1.082  1.00 11.550          C  
ATOM   1205  NZ  LYS A  74      25.088   8.351  -2.313  1.00 11.550          N  
ATOM   1206  H   LYS A  74      20.512  10.734  -3.754  1.00  9.600          H  
ATOM   1207  HA  LYS A  74      19.465   8.276  -2.398  1.00 10.020          H  
ATOM   1208 1HB  LYS A  74      21.161  10.560  -1.330  1.00 13.860          H  
ATOM   1209 2HB  LYS A  74      20.579   9.217  -0.360  1.00 13.860          H  
ATOM   1210 1HG  LYS A  74      21.821   7.658  -1.826  1.00 13.860          H  
ATOM   1211 2HG  LYS A  74      22.429   9.046  -2.736  1.00 13.860          H  
ATOM   1212 1HD  LYS A  74      23.581   9.904  -0.757  1.00 13.860          H  
ATOM   1213 2HD  LYS A  74      22.865   8.638   0.255  1.00 13.860          H  
ATOM   1214 1HE  LYS A  74      25.105   7.932  -0.259  1.00 13.860          H  
ATOM   1215 2HE  LYS A  74      24.006   6.931  -1.222  1.00 13.860          H  
ATOM   1216 1HZ  LYS A  74      25.853   7.700  -2.530  1.00 13.860          H  
ATOM   1217 2HZ  LYS A  74      24.451   8.349  -3.088  1.00 13.860          H  
ATOM   1218 3HZ  LYS A  74      25.469   9.272  -2.190  1.00 13.860          H  
ATOM   1219  N   ALA A  75      17.320   9.410  -1.932  1.00  9.210          N  
ATOM   1220  CA  ALA A  75      16.072  10.062  -1.583  1.00  9.750          C  
ATOM   1221  C   ALA A  75      15.963  10.159  -0.080  1.00 10.170          C  
ATOM   1222  O   ALA A  75      16.424   9.268   0.637  1.00 10.710          O  
ATOM   1223  CB  ALA A  75      14.879   9.330  -2.170  1.00 13.430          C  
ATOM   1224  H   ALA A  75      17.321   8.443  -2.242  1.00 11.050          H  
ATOM   1225  HA  ALA A  75      16.075  11.060  -1.993  1.00 11.700          H  
ATOM   1226 1HB  ALA A  75      13.961   9.865  -1.897  1.00 16.120          H  
ATOM   1227 2HB  ALA A  75      14.976   9.293  -3.252  1.00 16.120          H  
ATOM   1228 3HB  ALA A  75      14.840   8.320  -1.774  1.00 16.120          H  
ATOM   1229  N   TYR A  76      15.331  11.216   0.397  1.00 10.160          N  
ATOM   1230  CA  TYR A  76      15.061  11.371   1.814  1.00 10.780          C  
ATOM   1231  C   TYR A  76      13.581  11.147   2.064  1.00 11.100          C  
ATOM   1232  O   TYR A  76      13.180  10.522   3.053  1.00 11.370          O  
ATOM   1233  CB  TYR A  76      15.380  12.785   2.301  1.00 14.840          C  
ATOM   1234  CG  TYR A  76      16.803  13.290   2.148  1.00 14.840          C  
ATOM   1235  CD1 TYR A  76      16.992  14.648   2.234  1.00 14.840          C  
ATOM   1236  CD2 TYR A  76      17.896  12.455   1.924  1.00 14.840          C  
ATOM   1237  CE1 TYR A  76      18.236  15.194   2.115  1.00 14.840          C  
ATOM   1238  CE2 TYR A  76      19.156  13.009   1.803  1.00 14.840          C  
ATOM   1239  CZ  TYR A  76      19.323  14.379   1.902  1.00 14.840          C  
ATOM   1240  OH  TYR A  76      20.579  14.937   1.803  1.00 14.840          O  
ATOM   1241  H   TYR A  76      15.012  11.929  -0.251  1.00 12.190          H  
ATOM   1242  HA  TYR A  76      15.621  10.628   2.380  1.00 12.940          H  
ATOM   1243 1HB  TYR A  76      14.728  13.486   1.768  1.00 17.810          H  
ATOM   1244 2HB  TYR A  76      15.115  12.859   3.355  1.00 17.810          H  
ATOM   1245  HD1 TYR A  76      16.133  15.291   2.412  1.00 17.810          H  
ATOM   1246  HD2 TYR A  76      17.775  11.377   1.847  1.00 17.810          H  
ATOM   1247  HE1 TYR A  76      18.364  16.268   2.200  1.00 17.810          H  
ATOM   1248  HE2 TYR A  76      20.017  12.364   1.631  1.00 17.810          H  
ATOM   1249  HH  TYR A  76      20.507  15.923   1.739  1.00 17.810          H  
ATOM   1250  N   ARG A  77      12.780  11.680   1.143  1.00 11.290          N  
ATOM   1251  CA  ARG A  77      11.328  11.683   1.209  1.00 11.840          C  
ATOM   1252  C   ARG A  77      10.746  11.534  -0.194  1.00 12.460          C  
ATOM   1253  O   ARG A  77      11.424  11.755  -1.198  1.00 12.670          O  
ATOM   1254  CB  ARG A  77      10.808  12.991   1.815  1.00 16.360          C  
ATOM   1255  CG  ARG A  77      11.232  13.300   3.260  1.00 16.360          C  
ATOM   1256  CD  ARG A  77      10.603  12.392   4.253  1.00 16.360          C  
ATOM   1257  NE  ARG A  77      10.916  12.797   5.612  1.00 16.360          N  
ATOM   1258  CZ  ARG A  77      12.022  12.437   6.308  1.00 16.360          C  
ATOM   1259  NH1 ARG A  77      12.955  11.662   5.776  1.00 16.360          N  
ATOM   1260  NH2 ARG A  77      12.171  12.877   7.551  1.00 16.360          N  
ATOM   1261  H   ARG A  77      13.222  12.148   0.352  1.00 13.550          H  
ATOM   1262  HA  ARG A  77      10.993  10.838   1.809  1.00 14.210          H  
ATOM   1263 1HB  ARG A  77      11.142  13.825   1.196  1.00 19.630          H  
ATOM   1264 2HB  ARG A  77       9.718  12.987   1.791  1.00 19.630          H  
ATOM   1265 1HG  ARG A  77      12.309  13.239   3.355  1.00 19.630          H  
ATOM   1266 2HG  ARG A  77      10.921  14.315   3.501  1.00 19.630          H  
ATOM   1267 1HD  ARG A  77       9.519  12.423   4.132  1.00 19.630          H  
ATOM   1268 2HD  ARG A  77      10.945  11.373   4.109  1.00 19.630          H  
ATOM   1269  HE  ARG A  77      10.245  13.391   6.080  1.00 19.630          H  
ATOM   1270 1HH1 ARG A  77      12.881  11.299   4.807  1.00 19.630          H  
ATOM   1271 2HH1 ARG A  77      13.766  11.411   6.319  1.00 19.630          H  
ATOM   1272 1HH2 ARG A  77      11.465  13.471   7.965  1.00 19.630          H  
ATOM   1273 2HH2 ARG A  77      12.988  12.622   8.085  1.00 19.630          H  
ATOM   1274  N   GLU A  78       9.446  11.286  -0.268  1.00 12.920          N  
ATOM   1275  CA  GLU A  78       8.704  11.147  -1.527  1.00 13.660          C  
ATOM   1276  C   GLU A  78       8.786  12.395  -2.422  1.00 14.470          C  
ATOM   1277  O   GLU A  78       8.476  12.336  -3.613  1.00 14.870          O  
ATOM   1278  CB  GLU A  78       7.238  10.832  -1.206  1.00 18.830          C  
ATOM   1279  CG  GLU A  78       7.011   9.479  -0.519  1.00 18.830          C  
ATOM   1280  CD  GLU A  78       7.246   9.537   0.969  1.00 18.830          C  
ATOM   1281  OE1 GLU A  78       7.560  10.607   1.452  1.00 18.830          O  
ATOM   1282  OE2 GLU A  78       7.099   8.540   1.614  1.00 18.830          O  
ATOM   1283  H   GLU A  78       8.926  11.132   0.601  1.00 15.500          H  
ATOM   1284  HA  GLU A  78       9.130  10.310  -2.080  1.00 16.390          H  
ATOM   1285 1HB  GLU A  78       6.837  11.611  -0.558  1.00 22.590          H  
ATOM   1286 2HB  GLU A  78       6.653  10.847  -2.111  1.00 22.590          H  
ATOM   1287 1HG  GLU A  78       5.984   9.158  -0.700  1.00 22.590          H  
ATOM   1288 2HG  GLU A  78       7.676   8.739  -0.962  1.00 22.590          H  
ATOM   1289  N   LYS A  79       9.125  13.530  -1.817  1.00 14.820          N  
ATOM   1290  CA  LYS A  79       9.269  14.805  -2.495  1.00 15.690          C  
ATOM   1291  C   LYS A  79      10.692  15.405  -2.430  1.00 15.760          C  
ATOM   1292  O   LYS A  79      10.849  16.580  -2.767  1.00 16.240          O  
ATOM   1293  CB  LYS A  79       8.259  15.812  -1.943  1.00 21.620          C  
ATOM   1294  CG  LYS A  79       8.459  16.193  -0.472  1.00 21.620          C  
ATOM   1295  CD  LYS A  79       7.375  17.167  -0.009  1.00 21.620          C  
ATOM   1296  CE  LYS A  79       7.571  17.583   1.447  1.00 21.620          C  
ATOM   1297  NZ  LYS A  79       6.499  18.514   1.908  1.00 21.620          N  
ATOM   1298  H   LYS A  79       9.343  13.476  -0.836  1.00 17.780          H  
ATOM   1299  HA  LYS A  79       9.035  14.649  -3.548  1.00 18.830          H  
ATOM   1300 1HB  LYS A  79       8.307  16.727  -2.533  1.00 25.940          H  
ATOM   1301 2HB  LYS A  79       7.252  15.406  -2.056  1.00 25.940          H  
ATOM   1302 1HG  LYS A  79       8.421  15.294   0.144  1.00 25.940          H  
ATOM   1303 2HG  LYS A  79       9.438  16.661  -0.343  1.00 25.940          H  
ATOM   1304 1HD  LYS A  79       7.401  18.059  -0.636  1.00 25.940          H  
ATOM   1305 2HD  LYS A  79       6.396  16.699  -0.115  1.00 25.940          H  
ATOM   1306 1HE  LYS A  79       7.563  16.694   2.076  1.00 25.940          H  
ATOM   1307 2HE  LYS A  79       8.537  18.079   1.549  1.00 25.940          H  
ATOM   1308 1HZ  LYS A  79       6.662  18.766   2.873  1.00 25.940          H  
ATOM   1309 2HZ  LYS A  79       6.505  19.348   1.338  1.00 25.940          H  
ATOM   1310 3HZ  LYS A  79       5.599  18.061   1.829  1.00 25.940          H  
ATOM   1311  N   SER A  80      11.720  14.656  -1.964  1.00 15.410          N  
ATOM   1312  CA  SER A  80      13.073  15.261  -1.892  1.00 15.660          C  
ATOM   1313  C   SER A  80      14.273  14.296  -1.713  1.00 15.160          C  
ATOM   1314  O   SER A  80      14.131  13.186  -1.179  1.00 15.280          O  
ATOM   1315  CB  SER A  80      13.138  16.247  -0.753  1.00 21.820          C  
ATOM   1316  OG  SER A  80      13.062  15.603   0.499  1.00 21.820          O  
ATOM   1317  H   SER A  80      11.587  13.674  -1.720  1.00 18.490          H  
ATOM   1318  HA  SER A  80      13.227  15.812  -2.819  1.00 18.790          H  
ATOM   1319 1HB  SER A  80      14.072  16.784  -0.830  1.00 26.190          H  
ATOM   1320 2HB  SER A  80      12.343  16.982  -0.832  1.00 26.190          H  
ATOM   1321  HG  SER A  80      13.150  16.323   1.163  1.00 26.190          H  
ATOM   1322  N   GLY A  81      15.488  14.788  -2.047  1.00 14.730          N  
ATOM   1323  CA  GLY A  81      16.767  14.075  -1.814  1.00 14.380          C  
ATOM   1324  C   GLY A  81      17.967  14.764  -2.483  1.00 13.650          C  
ATOM   1325  O   GLY A  81      17.855  15.919  -2.907  1.00 13.800          O  
ATOM   1326  H   GLY A  81      15.511  15.689  -2.513  1.00 17.680          H  
ATOM   1327 1HA  GLY A  81      16.950  13.995  -0.745  1.00 17.260          H  
ATOM   1328 2HA  GLY A  81      16.694  13.068  -2.186  1.00 17.260          H  
ATOM   1329  N   VAL A  82      19.120  14.059  -2.544  1.00 13.000          N  
ATOM   1330  CA  VAL A  82      20.360  14.598  -3.156  1.00 12.380          C  
ATOM   1331  C   VAL A  82      21.037  13.730  -4.251  1.00 11.460          C  
ATOM   1332  O   VAL A  82      21.187  12.515  -4.098  1.00 11.170          O  
ATOM   1333  CB  VAL A  82      21.403  14.873  -2.053  1.00 17.580          C  
ATOM   1334  CG1 VAL A  82      20.916  15.972  -1.142  1.00 17.580          C  
ATOM   1335  CG2 VAL A  82      21.670  13.597  -1.230  1.00 17.580          C  
ATOM   1336  H   VAL A  82      19.099  13.107  -2.153  1.00 15.600          H  
ATOM   1337  HA  VAL A  82      20.104  15.544  -3.615  1.00 14.860          H  
ATOM   1338  HB  VAL A  82      22.313  15.195  -2.509  1.00 21.100          H  
ATOM   1339 1HG1 VAL A  82      21.666  16.170  -0.379  1.00 21.100          H  
ATOM   1340 2HG1 VAL A  82      20.751  16.860  -1.700  1.00 21.100          H  
ATOM   1341 3HG1 VAL A  82      19.992  15.675  -0.665  1.00 21.100          H  
ATOM   1342 1HG2 VAL A  82      22.407  13.816  -0.461  1.00 21.100          H  
ATOM   1343 2HG2 VAL A  82      20.748  13.265  -0.757  1.00 21.100          H  
ATOM   1344 3HG2 VAL A  82      22.049  12.807  -1.863  1.00 21.100          H  
ATOM   1345  N   TYR A  83      21.508  14.368  -5.334  1.00 11.150          N  
ATOM   1346  CA  TYR A  83      22.224  13.658  -6.409  1.00 10.370          C  
ATOM   1347  C   TYR A  83      23.726  13.869  -6.441  1.00 10.040          C  
ATOM   1348  O   TYR A  83      24.205  15.004  -6.372  1.00 10.520          O  
ATOM   1349  CB  TYR A  83      21.735  14.045  -7.816  1.00 14.830          C  
ATOM   1350  CG  TYR A  83      20.458  13.444  -8.356  1.00 14.830          C  
ATOM   1351  CD1 TYR A  83      19.225  13.938  -8.068  1.00 14.830          C  
ATOM   1352  CD2 TYR A  83      20.579  12.397  -9.240  1.00 14.830          C  
ATOM   1353  CE1 TYR A  83      18.102  13.372  -8.671  1.00 14.830          C  
ATOM   1354  CE2 TYR A  83      19.477  11.843  -9.831  1.00 14.830          C  
ATOM   1355  CZ  TYR A  83      18.242  12.336  -9.547  1.00 14.830          C  
ATOM   1356  OH  TYR A  83      17.133  11.812 -10.141  1.00 14.830          O  
ATOM   1357  H   TYR A  83      21.366  15.365  -5.415  1.00 13.380          H  
ATOM   1358  HA  TYR A  83      22.056  12.599  -6.269  1.00 12.440          H  
ATOM   1359 1HB  TYR A  83      21.623  15.126  -7.858  1.00 17.800          H  
ATOM   1360 2HB  TYR A  83      22.528  13.798  -8.525  1.00 17.800          H  
ATOM   1361  HD1 TYR A  83      19.124  14.757  -7.374  1.00 17.800          H  
ATOM   1362  HD2 TYR A  83      21.562  12.018  -9.471  1.00 17.800          H  
ATOM   1363  HE1 TYR A  83      17.112  13.732  -8.471  1.00 17.800          H  
ATOM   1364  HE2 TYR A  83      19.586  11.017 -10.534  1.00 17.800          H  
ATOM   1365  HH  TYR A  83      17.397  11.163 -10.801  1.00 17.800          H  
ATOM   1366  N   VAL A  84      24.445  12.773  -6.698  1.00  9.390          N  
ATOM   1367  CA  VAL A  84      25.900  12.803  -6.890  1.00  9.230          C  
ATOM   1368  C   VAL A  84      26.359  12.039  -8.149  1.00  8.760          C  
ATOM   1369  O   VAL A  84      25.624  11.202  -8.689  1.00  8.410          O  
ATOM   1370  CB  VAL A  84      26.639  12.269  -5.638  1.00 12.990          C  
ATOM   1371  CG1 VAL A  84      26.320  13.145  -4.413  1.00 12.990          C  
ATOM   1372  CG2 VAL A  84      26.233  10.825  -5.368  1.00 12.990          C  
ATOM   1373  H   VAL A  84      23.920  11.887  -6.730  1.00 11.270          H  
ATOM   1374  HA  VAL A  84      26.196  13.847  -7.011  1.00 11.080          H  
ATOM   1375  HB  VAL A  84      27.719  12.317  -5.812  1.00 15.580          H  
ATOM   1376 1HG1 VAL A  84      26.870  12.755  -3.564  1.00 15.580          H  
ATOM   1377 2HG1 VAL A  84      26.625  14.174  -4.611  1.00 15.580          H  
ATOM   1378 3HG1 VAL A  84      25.256  13.121  -4.199  1.00 15.580          H  
ATOM   1379 1HG2 VAL A  84      26.774  10.454  -4.497  1.00 15.580          H  
ATOM   1380 2HG2 VAL A  84      25.161  10.769  -5.186  1.00 15.580          H  
ATOM   1381 3HG2 VAL A  84      26.480  10.221  -6.217  1.00 15.580          H  
ATOM   1382  N   ARG A  85      27.611  12.299  -8.574  1.00  8.970          N  
ATOM   1383  CA  ARG A  85      28.253  11.603  -9.702  1.00  8.800          C  
ATOM   1384  C   ARG A  85      28.876  10.291  -9.259  1.00  8.880          C  
ATOM   1385  O   ARG A  85      29.740  10.266  -8.369  1.00  9.300          O  
ATOM   1386  CB  ARG A  85      29.340  12.461 -10.347  1.00 12.390          C  
ATOM   1387  CG  ARG A  85      30.056  11.802 -11.562  1.00 12.390          C  
ATOM   1388  CD  ARG A  85      30.927  12.768 -12.305  1.00 12.390          C  
ATOM   1389  NE  ARG A  85      31.668  12.137 -13.402  1.00 12.390          N  
ATOM   1390  CZ  ARG A  85      32.931  11.665 -13.338  1.00 12.390          C  
ATOM   1391  NH1 ARG A  85      33.651  11.742 -12.227  1.00 12.390          N  
ATOM   1392  NH2 ARG A  85      33.429  11.123 -14.432  1.00 12.390          N  
ATOM   1393  H   ARG A  85      28.138  13.004  -8.076  1.00 10.760          H  
ATOM   1394  HA  ARG A  85      27.493  11.374 -10.450  1.00 10.560          H  
ATOM   1395 1HB  ARG A  85      28.942  13.419 -10.650  1.00 14.870          H  
ATOM   1396 2HB  ARG A  85      30.114  12.662  -9.602  1.00 14.870          H  
ATOM   1397 1HG  ARG A  85      30.683  10.977 -11.220  1.00 14.870          H  
ATOM   1398 2HG  ARG A  85      29.308  11.417 -12.260  1.00 14.870          H  
ATOM   1399 1HD  ARG A  85      30.298  13.520 -12.744  1.00 14.870          H  
ATOM   1400 2HD  ARG A  85      31.633  13.248 -11.625  1.00 14.870          H  
ATOM   1401  HE  ARG A  85      31.196  12.007 -14.316  1.00 14.870          H  
ATOM   1402 1HH1 ARG A  85      33.257  12.154 -11.388  1.00 14.870          H  
ATOM   1403 2HH1 ARG A  85      34.596  11.392 -12.203  1.00 14.870          H  
ATOM   1404 1HH2 ARG A  85      32.815  11.073 -15.273  1.00 14.870          H  
ATOM   1405 2HH2 ARG A  85      34.360  10.748 -14.451  1.00 14.870          H  
ATOM   1406  N   THR A  86      28.421   9.215  -9.899  1.00  8.710          N  
ATOM   1407  CA  THR A  86      28.789   7.842  -9.599  1.00  9.010          C  
ATOM   1408  C   THR A  86      29.170   7.048 -10.853  1.00  9.260          C  
ATOM   1409  O   THR A  86      29.073   7.552 -11.989  1.00  9.080          O  
ATOM   1410  CB  THR A  86      27.598   7.168  -8.917  1.00 12.490          C  
ATOM   1411  OG1 THR A  86      26.538   7.010  -9.857  1.00 12.490          O  
ATOM   1412  CG2 THR A  86      27.084   8.043  -7.798  1.00 12.490          C  
ATOM   1413  H   THR A  86      27.710   9.344 -10.619  1.00 10.450          H  
ATOM   1414  HA  THR A  86      29.646   7.844  -8.934  1.00 10.810          H  
ATOM   1415  HB  THR A  86      27.907   6.198  -8.534  1.00 14.990          H  
ATOM   1416  HG1 THR A  86      26.350   7.881 -10.278  1.00 14.990          H  
ATOM   1417 1HG2 THR A  86      26.265   7.589  -7.309  1.00 14.990          H  
ATOM   1418 2HG2 THR A  86      27.867   8.213  -7.086  1.00 14.990          H  
ATOM   1419 3HG2 THR A  86      26.755   8.982  -8.194  1.00 14.990          H  
ATOM   1420  N   ASN A  87      29.655   5.813 -10.659  1.00  9.890          N  
ATOM   1421  CA  ASN A  87      29.977   5.002 -11.824  1.00 10.380          C  
ATOM   1422  C   ASN A  87      29.876   3.486 -11.609  1.00 10.670          C  
ATOM   1423  O   ASN A  87      29.631   2.983 -10.505  1.00 10.950          O  
ATOM   1424  CB  ASN A  87      31.351   5.404 -12.345  1.00 14.340          C  
ATOM   1425  CG  ASN A  87      32.439   5.206 -11.350  1.00 14.340          C  
ATOM   1426  OD1 ASN A  87      32.682   4.081 -10.889  1.00 14.340          O  
ATOM   1427  ND2 ASN A  87      33.108   6.287 -11.002  1.00 14.340          N  
ATOM   1428  H   ASN A  87      29.796   5.457  -9.704  1.00 11.870          H  
ATOM   1429  HA  ASN A  87      29.249   5.243 -12.602  1.00 12.460          H  
ATOM   1430 1HB  ASN A  87      31.592   4.839 -13.243  1.00 17.200          H  
ATOM   1431 2HB  ASN A  87      31.335   6.456 -12.633  1.00 17.200          H  
ATOM   1432 1HD2 ASN A  87      33.861   6.231 -10.344  1.00 17.200          H  
ATOM   1433 2HD2 ASN A  87      32.865   7.174 -11.403  1.00 17.200          H  
ATOM   1434  N   LYS A  88      30.173   2.756 -12.680  1.00 10.820          N  
ATOM   1435  CA  LYS A  88      30.050   1.307 -12.725  1.00 11.340          C  
ATOM   1436  C   LYS A  88      31.177   0.556 -12.047  1.00 11.350          C  
ATOM   1437  O   LYS A  88      31.180  -0.674 -12.040  1.00 11.720          O  
ATOM   1438  CB  LYS A  88      29.932   0.834 -14.177  1.00 15.670          C  
ATOM   1439  CG  LYS A  88      28.665   1.310 -14.951  1.00 15.670          C  
ATOM   1440  CD  LYS A  88      27.345   0.655 -14.441  1.00 15.670          C  
ATOM   1441  CE  LYS A  88      27.252  -0.842 -14.798  1.00 15.670          C  
ATOM   1442  NZ  LYS A  88      25.935  -1.439 -14.393  1.00 15.670          N  
ATOM   1443  H   LYS A  88      30.426   3.239 -13.530  1.00 12.980          H  
ATOM   1444  HA  LYS A  88      29.139   1.038 -12.196  1.00 13.610          H  
ATOM   1445 1HB  LYS A  88      30.796   1.202 -14.730  1.00 18.800          H  
ATOM   1446 2HB  LYS A  88      29.984  -0.248 -14.209  1.00 18.800          H  
ATOM   1447 1HG  LYS A  88      28.569   2.393 -14.852  1.00 18.800          H  
ATOM   1448 2HG  LYS A  88      28.788   1.076 -16.008  1.00 18.800          H  
ATOM   1449 1HD  LYS A  88      27.234   0.777 -13.368  1.00 18.800          H  
ATOM   1450 2HD  LYS A  88      26.508   1.155 -14.924  1.00 18.800          H  
ATOM   1451 1HE  LYS A  88      27.375  -0.957 -15.873  1.00 18.800          H  
ATOM   1452 2HE  LYS A  88      28.038  -1.391 -14.289  1.00 18.800          H  
ATOM   1453 1HZ  LYS A  88      25.907  -2.416 -14.636  1.00 18.800          H  
ATOM   1454 2HZ  LYS A  88      25.796  -1.370 -13.372  1.00 18.800          H  
ATOM   1455 3HZ  LYS A  88      25.180  -0.968 -14.852  1.00 18.800          H  
ATOM   1456  N   LEU A  89      32.139   1.267 -11.464  1.00 11.160          N  
ATOM   1457  CA  LEU A  89      33.206   0.573 -10.776  1.00 11.400          C  
ATOM   1458  C   LEU A  89      32.778   0.296  -9.337  1.00 11.360          C  
ATOM   1459  O   LEU A  89      33.507  -0.346  -8.582  1.00 11.740          O  
ATOM   1460  CB  LEU A  89      34.493   1.405 -10.785  1.00 15.860          C  
ATOM   1461  CG  LEU A  89      35.116   1.734 -12.154  1.00 15.860          C  
ATOM   1462  CD1 LEU A  89      36.288   2.672 -11.921  1.00 15.860          C  
ATOM   1463  CD2 LEU A  89      35.572   0.455 -12.867  1.00 15.860          C  
ATOM   1464  H   LEU A  89      32.134   2.289 -11.473  1.00 13.390          H  
ATOM   1465  HA  LEU A  89      33.381  -0.384 -11.258  1.00 13.680          H  
ATOM   1466 1HB  LEU A  89      34.295   2.341 -10.295  1.00 19.040          H  
ATOM   1467 2HB  LEU A  89      35.244   0.872 -10.203  1.00 19.040          H  
ATOM   1468  HG  LEU A  89      34.384   2.251 -12.775  1.00 19.040          H  
ATOM   1469 1HD1 LEU A  89      36.738   2.937 -12.877  1.00 19.040          H  
ATOM   1470 2HD1 LEU A  89      35.935   3.578 -11.424  1.00 19.040          H  
ATOM   1471 3HD1 LEU A  89      37.031   2.180 -11.295  1.00 19.040          H  
ATOM   1472 1HD2 LEU A  89      36.018   0.718 -13.826  1.00 19.040          H  
ATOM   1473 2HD2 LEU A  89      36.311  -0.063 -12.255  1.00 19.040          H  
ATOM   1474 3HD2 LEU A  89      34.724  -0.201 -13.042  1.00 19.040          H  
ATOM   1475  N   GLY A  90      31.581   0.776  -8.949  1.00 11.110          N  
ATOM   1476  CA  GLY A  90      31.074   0.566  -7.597  1.00 11.250          C  
ATOM   1477  C   GLY A  90      31.420   1.720  -6.675  1.00 11.230          C  
ATOM   1478  O   GLY A  90      31.187   1.667  -5.467  1.00 11.580          O  
ATOM   1479  H   GLY A  90      31.008   1.331  -9.595  1.00 13.330          H  
ATOM   1480 1HA  GLY A  90      29.992   0.443  -7.636  1.00 13.500          H  
ATOM   1481 2HA  GLY A  90      31.485  -0.359  -7.195  1.00 13.500          H  
ATOM   1482  N   PHE A  91      31.951   2.773  -7.261  1.00 11.010          N  
ATOM   1483  CA  PHE A  91      32.348   3.963  -6.542  1.00 11.160          C  
ATOM   1484  C   PHE A  91      31.387   5.113  -6.757  1.00 10.880          C  
ATOM   1485  O   PHE A  91      30.639   5.150  -7.747  1.00 10.890          O  
ATOM   1486  CB  PHE A  91      33.755   4.369  -6.953  1.00 15.560          C  
ATOM   1487  CG  PHE A  91      34.798   3.410  -6.464  1.00 15.560          C  
ATOM   1488  CD1 PHE A  91      35.122   2.292  -7.193  1.00 15.560          C  
ATOM   1489  CD2 PHE A  91      35.457   3.631  -5.265  1.00 15.560          C  
ATOM   1490  CE1 PHE A  91      36.068   1.405  -6.759  1.00 15.560          C  
ATOM   1491  CE2 PHE A  91      36.416   2.743  -4.817  1.00 15.560          C  
ATOM   1492  CZ  PHE A  91      36.721   1.626  -5.569  1.00 15.560          C  
ATOM   1493  H   PHE A  91      32.114   2.724  -8.255  1.00 13.210          H  
ATOM   1494  HA  PHE A  91      32.359   3.732  -5.475  1.00 13.390          H  
ATOM   1495 1HB  PHE A  91      33.813   4.414  -8.044  1.00 18.680          H  
ATOM   1496 2HB  PHE A  91      33.982   5.361  -6.565  1.00 18.680          H  
ATOM   1497  HD1 PHE A  91      34.615   2.110  -8.112  1.00 18.680          H  
ATOM   1498  HD2 PHE A  91      35.213   4.514  -4.673  1.00 18.680          H  
ATOM   1499  HE1 PHE A  91      36.297   0.521  -7.359  1.00 18.680          H  
ATOM   1500  HE2 PHE A  91      36.930   2.923  -3.873  1.00 18.680          H  
ATOM   1501  HZ  PHE A  91      37.474   0.921  -5.220  1.00 18.680          H  
ATOM   1502  N   GLU A  92      31.364   6.009  -5.766  1.00 10.840          N  
ATOM   1503  CA  GLU A  92      30.556   7.222  -5.792  1.00 10.840          C  
ATOM   1504  C   GLU A  92      31.362   8.393  -5.250  1.00 10.670          C  
ATOM   1505  O   GLU A  92      32.127   8.218  -4.301  1.00 11.040          O  
ATOM   1506  CB  GLU A  92      29.320   7.075  -4.894  1.00 15.180          C  
ATOM   1507  CG  GLU A  92      28.362   5.936  -5.232  1.00 15.180          C  
ATOM   1508  CD  GLU A  92      27.099   6.001  -4.389  1.00 15.180          C  
ATOM   1509  OE1 GLU A  92      27.095   6.774  -3.448  1.00 15.180          O  
ATOM   1510  OE2 GLU A  92      26.134   5.321  -4.697  1.00 15.180          O  
ATOM   1511  H   GLU A  92      31.972   5.863  -4.972  1.00 13.010          H  
ATOM   1512  HA  GLU A  92      30.263   7.443  -6.812  1.00 13.010          H  
ATOM   1513 1HB  GLU A  92      29.650   6.924  -3.868  1.00 18.210          H  
ATOM   1514 2HB  GLU A  92      28.757   8.010  -4.907  1.00 18.210          H  
ATOM   1515 1HG  GLU A  92      28.114   5.942  -6.270  1.00 18.210          H  
ATOM   1516 2HG  GLU A  92      28.869   4.994  -5.027  1.00 18.210          H  
ATOM   1517  N   ASP A  93      31.168   9.593  -5.804  1.00 10.280          N  
ATOM   1518  CA  ASP A  93      31.782  10.785  -5.239  1.00 10.250          C  
ATOM   1519  C   ASP A  93      30.930  11.211  -4.020  1.00 10.210          C  
ATOM   1520  O   ASP A  93      29.721  11.394  -4.168  1.00 10.020          O  
ATOM   1521  CB  ASP A  93      31.866  11.910  -6.266  1.00 14.360          C  
ATOM   1522  CG  ASP A  93      32.661  13.088  -5.745  1.00 14.360          C  
ATOM   1523  OD1 ASP A  93      33.857  12.940  -5.592  1.00 14.360          O  
ATOM   1524  OD2 ASP A  93      32.087  14.118  -5.484  1.00 14.360          O  
ATOM   1525  H   ASP A  93      30.585   9.703  -6.639  1.00 12.340          H  
ATOM   1526  HA  ASP A  93      32.798  10.544  -4.965  1.00 12.300          H  
ATOM   1527 1HB  ASP A  93      32.332  11.539  -7.183  1.00 17.230          H  
ATOM   1528 2HB  ASP A  93      30.859  12.241  -6.527  1.00 17.230          H  
ATOM   1529  N   PRO A  94      31.482  11.311  -2.796  1.00 10.580          N  
ATOM   1530  CA  PRO A  94      30.753  11.639  -1.579  1.00 10.760          C  
ATOM   1531  C   PRO A  94      29.965  12.944  -1.655  1.00 10.600          C  
ATOM   1532  O   PRO A  94      30.507  13.982  -2.052  1.00 10.530          O  
ATOM   1533  CB  PRO A  94      31.898  11.798  -0.558  1.00 16.140          C  
ATOM   1534  CG  PRO A  94      33.000  10.919  -1.077  1.00 16.140          C  
ATOM   1535  CD  PRO A  94      32.925  11.049  -2.581  1.00 16.140          C  
ATOM   1536  HA  PRO A  94      30.096  10.799  -1.314  1.00 12.910          H  
ATOM   1537 1HB  PRO A  94      32.196  12.853  -0.489  1.00 19.370          H  
ATOM   1538 2HB  PRO A  94      31.552  11.496   0.443  1.00 19.370          H  
ATOM   1539 1HG  PRO A  94      33.972  11.250  -0.678  1.00 19.370          H  
ATOM   1540 2HG  PRO A  94      32.855   9.883  -0.738  1.00 19.370          H  
ATOM   1541 1HD  PRO A  94      33.542  11.883  -2.968  1.00 19.370          H  
ATOM   1542 2HD  PRO A  94      33.229  10.072  -2.979  1.00 19.370          H  
ATOM   1543  N   LYS A  95      28.732  12.917  -1.115  1.00 10.740          N  
ATOM   1544  CA  LYS A  95      27.827  14.081  -1.063  1.00 10.820          C  
ATOM   1545  C   LYS A  95      28.423  15.283  -0.323  1.00 10.580          C  
ATOM   1546  O   LYS A  95      27.922  16.404  -0.430  1.00 10.450          O  
ATOM   1547  CB  LYS A  95      26.479  13.699  -0.434  1.00 15.120          C  
ATOM   1548  CG  LYS A  95      26.528  13.355   1.056  1.00 15.120          C  
ATOM   1549  CD  LYS A  95      25.143  12.960   1.589  1.00 15.120          C  
ATOM   1550  CE  LYS A  95      25.196  12.648   3.087  1.00 15.120          C  
ATOM   1551  NZ  LYS A  95      23.863  12.265   3.633  1.00 15.120          N  
ATOM   1552  H   LYS A  95      28.385  12.027  -0.787  1.00 12.890          H  
ATOM   1553  HA  LYS A  95      27.636  14.404  -2.085  1.00 12.980          H  
ATOM   1554 1HB  LYS A  95      25.776  14.525  -0.563  1.00 18.140          H  
ATOM   1555 2HB  LYS A  95      26.066  12.840  -0.964  1.00 18.140          H  
ATOM   1556 1HG  LYS A  95      27.227  12.536   1.223  1.00 18.140          H  
ATOM   1557 2HG  LYS A  95      26.877  14.221   1.620  1.00 18.140          H  
ATOM   1558 1HD  LYS A  95      24.442  13.781   1.421  1.00 18.140          H  
ATOM   1559 2HD  LYS A  95      24.780  12.081   1.055  1.00 18.140          H  
ATOM   1560 1HE  LYS A  95      25.891  11.827   3.251  1.00 18.140          H  
ATOM   1561 2HE  LYS A  95      25.555  13.528   3.622  1.00 18.140          H  
ATOM   1562 1HZ  LYS A  95      23.948  12.069   4.619  1.00 18.140          H  
ATOM   1563 2HZ  LYS A  95      23.211  13.028   3.500  1.00 18.140          H  
ATOM   1564 3HZ  LYS A  95      23.519  11.445   3.157  1.00 18.140          H  
ATOM   1565  N   SER A  96      29.539  15.071   0.360  1.00 10.700          N  
ATOM   1566  CA  SER A  96      30.228  16.112   1.085  1.00 10.670          C  
ATOM   1567  C   SER A  96      30.591  17.249   0.158  1.00 10.270          C  
ATOM   1568  O   SER A  96      30.548  18.411   0.566  1.00 10.440          O  
ATOM   1569  CB  SER A  96      31.499  15.563   1.712  1.00 14.950          C  
ATOM   1570  OG  SER A  96      31.214  14.617   2.715  1.00 14.950          O  
ATOM   1571  H   SER A  96      29.909  14.135   0.392  1.00 12.840          H  
ATOM   1572  HA  SER A  96      29.570  16.490   1.868  1.00 12.800          H  
ATOM   1573 1HB  SER A  96      32.109  15.100   0.934  1.00 17.940          H  
ATOM   1574 2HB  SER A  96      32.078  16.382   2.132  1.00 17.940          H  
ATOM   1575  HG  SER A  96      32.065  14.323   3.053  1.00 17.940          H  
ATOM   1576  N   PHE A  97      30.862  16.950  -1.115  1.00  9.950          N  
ATOM   1577  CA  PHE A  97      31.286  17.998  -2.015  1.00  9.730          C  
ATOM   1578  C   PHE A  97      30.121  18.693  -2.684  1.00  9.340          C  
ATOM   1579  O   PHE A  97      30.285  19.736  -3.321  1.00  9.510          O  
ATOM   1580  CB  PHE A  97      32.243  17.404  -3.023  1.00 13.710          C  
ATOM   1581  CG  PHE A  97      33.424  16.913  -2.303  1.00 13.710          C  
ATOM   1582  CD1 PHE A  97      33.594  15.548  -2.106  1.00 13.710          C  
ATOM   1583  CD2 PHE A  97      34.344  17.795  -1.758  1.00 13.710          C  
ATOM   1584  CE1 PHE A  97      34.661  15.078  -1.387  1.00 13.710          C  
ATOM   1585  CE2 PHE A  97      35.412  17.326  -1.038  1.00 13.710          C  
ATOM   1586  CZ  PHE A  97      35.572  15.964  -0.850  1.00 13.710          C  
ATOM   1587  H   PHE A  97      30.850  15.974  -1.444  1.00 11.940          H  
ATOM   1588  HA  PHE A  97      31.827  18.724  -1.439  1.00 11.680          H  
ATOM   1589 1HB  PHE A  97      31.774  16.562  -3.541  1.00 16.450          H  
ATOM   1590 2HB  PHE A  97      32.547  18.148  -3.761  1.00 16.450          H  
ATOM   1591  HD1 PHE A  97      32.864  14.838  -2.533  1.00 16.450          H  
ATOM   1592  HD2 PHE A  97      34.211  18.870  -1.898  1.00 16.450          H  
ATOM   1593  HE1 PHE A  97      34.784  14.006  -1.242  1.00 16.450          H  
ATOM   1594  HE2 PHE A  97      36.132  18.024  -0.609  1.00 16.450          H  
ATOM   1595  HZ  PHE A  97      36.420  15.593  -0.276  1.00 16.450          H  
ATOM   1596  N   LEU A  98      28.924  18.168  -2.462  1.00  9.040          N  
ATOM   1597  CA  LEU A  98      27.719  18.741  -3.003  1.00  8.850          C  
ATOM   1598  C   LEU A  98      27.483  19.971  -2.129  1.00  8.530          C  
ATOM   1599  O   LEU A  98      27.055  21.026  -2.593  1.00  8.660          O  
ATOM   1600  CB  LEU A  98      26.584  17.715  -2.901  1.00 12.470          C  
ATOM   1601  CG  LEU A  98      25.266  18.007  -3.558  1.00 12.470          C  
ATOM   1602  CD1 LEU A  98      25.445  18.165  -5.089  1.00 12.470          C  
ATOM   1603  CD2 LEU A  98      24.322  16.852  -3.213  1.00 12.470          C  
ATOM   1604  H   LEU A  98      28.831  17.345  -1.874  1.00 10.850          H  
ATOM   1605  HA  LEU A  98      27.890  19.046  -4.029  1.00 10.620          H  
ATOM   1606 1HB  LEU A  98      26.951  16.769  -3.297  1.00 14.960          H  
ATOM   1607 2HB  LEU A  98      26.363  17.572  -1.850  1.00 14.960          H  
ATOM   1608  HG  LEU A  98      24.867  18.940  -3.176  1.00 14.960          H  
ATOM   1609 1HD1 LEU A  98      24.491  18.363  -5.552  1.00 14.960          H  
ATOM   1610 2HD1 LEU A  98      26.114  18.987  -5.318  1.00 14.960          H  
ATOM   1611 3HD1 LEU A  98      25.853  17.239  -5.504  1.00 14.960          H  
ATOM   1612 1HD2 LEU A  98      23.357  17.031  -3.645  1.00 14.960          H  
ATOM   1613 2HD2 LEU A  98      24.725  15.915  -3.605  1.00 14.960          H  
ATOM   1614 3HD2 LEU A  98      24.222  16.783  -2.130  1.00 14.960          H  
ATOM   1615  N   SER A  99      27.772  19.784  -0.831  1.00  8.350          N  
ATOM   1616  CA  SER A  99      27.689  20.828   0.191  1.00  8.230          C  
ATOM   1617  C   SER A  99      28.859  21.827   0.130  1.00  7.740          C  
ATOM   1618  O   SER A  99      28.654  23.043   0.115  1.00  7.570          O  
ATOM   1619  CB  SER A  99      27.646  20.200   1.569  1.00 11.570          C  
ATOM   1620  OG  SER A  99      27.595  21.181   2.565  1.00 11.570          O  
ATOM   1621  H   SER A  99      28.052  18.838  -0.560  1.00 10.020          H  
ATOM   1622  HA  SER A  99      26.776  21.392   0.024  1.00  9.880          H  
ATOM   1623 1HB  SER A  99      26.779  19.550   1.648  1.00 13.880          H  
ATOM   1624 2HB  SER A  99      28.528  19.580   1.712  1.00 13.880          H  
ATOM   1625  HG  SER A  99      27.545  20.707   3.398  1.00 13.880          H  
ATOM   1626  N   ILE A 100      30.094  21.305   0.090  1.00  7.780          N  
ATOM   1627  CA  ILE A 100      31.309  22.125   0.108  1.00  7.520          C  
ATOM   1628  C   ILE A 100      31.486  23.062  -1.090  1.00  7.710          C  
ATOM   1629  O   ILE A 100      31.929  24.198  -0.901  1.00  8.130          O  
ATOM   1630  CB  ILE A 100      32.566  21.219   0.210  1.00 10.630          C  
ATOM   1631  CG1 ILE A 100      32.598  20.540   1.602  1.00 10.630          C  
ATOM   1632  CG2 ILE A 100      33.868  22.032  -0.038  1.00 10.630          C  
ATOM   1633  CD1 ILE A 100      33.577  19.367   1.712  1.00 10.630          C  
ATOM   1634  H   ILE A 100      30.194  20.290   0.129  1.00  9.340          H  
ATOM   1635  HA  ILE A 100      31.272  22.741   1.001  1.00  9.020          H  
ATOM   1636  HB  ILE A 100      32.514  20.466  -0.517  1.00 12.760          H  
ATOM   1637 1HG1 ILE A 100      32.875  21.284   2.344  1.00 12.760          H  
ATOM   1638 2HG1 ILE A 100      31.604  20.184   1.841  1.00 12.760          H  
ATOM   1639 1HG2 ILE A 100      34.730  21.383   0.028  1.00 12.760          H  
ATOM   1640 2HG2 ILE A 100      33.859  22.478  -1.018  1.00 12.760          H  
ATOM   1641 3HG2 ILE A 100      33.952  22.821   0.712  1.00 12.760          H  
ATOM   1642 1HD1 ILE A 100      33.524  18.955   2.718  1.00 12.760          H  
ATOM   1643 2HD1 ILE A 100      33.296  18.594   0.994  1.00 12.760          H  
ATOM   1644 3HD1 ILE A 100      34.590  19.688   1.515  1.00 12.760          H  
ATOM   1645  N   LYS A 101      31.256  22.589  -2.318  1.00  7.660          N  
ATOM   1646  CA  LYS A 101      31.491  23.444  -3.469  1.00  8.010          C  
ATOM   1647  C   LYS A 101      30.253  24.211  -3.923  1.00  7.890          C  
ATOM   1648  O   LYS A 101      29.119  23.773  -3.754  1.00  7.680          O  
ATOM   1649  CB  LYS A 101      32.051  22.614  -4.620  1.00 11.070          C  
ATOM   1650  CG  LYS A 101      33.363  21.856  -4.316  1.00 11.070          C  
ATOM   1651  CD  LYS A 101      34.550  22.797  -4.051  1.00 11.070          C  
ATOM   1652  CE  LYS A 101      35.842  22.007  -3.865  1.00 11.070          C  
ATOM   1653  NZ  LYS A 101      37.002  22.897  -3.562  1.00 11.070          N  
ATOM   1654  H   LYS A 101      30.882  21.649  -2.474  1.00  9.190          H  
ATOM   1655  HA  LYS A 101      32.230  24.192  -3.192  1.00  9.610          H  
ATOM   1656 1HB  LYS A 101      31.334  21.867  -4.872  1.00 13.290          H  
ATOM   1657 2HB  LYS A 101      32.192  23.241  -5.501  1.00 13.290          H  
ATOM   1658 1HG  LYS A 101      33.208  21.223  -3.439  1.00 13.290          H  
ATOM   1659 2HG  LYS A 101      33.601  21.207  -5.164  1.00 13.290          H  
ATOM   1660 1HD  LYS A 101      34.667  23.478  -4.894  1.00 13.290          H  
ATOM   1661 2HD  LYS A 101      34.378  23.383  -3.154  1.00 13.290          H  
ATOM   1662 1HE  LYS A 101      35.711  21.303  -3.043  1.00 13.290          H  
ATOM   1663 2HE  LYS A 101      36.053  21.450  -4.778  1.00 13.290          H  
ATOM   1664 1HZ  LYS A 101      37.836  22.336  -3.446  1.00 13.290          H  
ATOM   1665 2HZ  LYS A 101      37.140  23.547  -4.324  1.00 13.290          H  
ATOM   1666 3HZ  LYS A 101      36.821  23.410  -2.710  1.00 13.290          H  
ATOM   1667  N   GLU A 102      30.500  25.367  -4.523  1.00  8.260          N  
ATOM   1668  CA  GLU A 102      29.479  26.201  -5.141  1.00  8.360          C  
ATOM   1669  C   GLU A 102      29.393  25.833  -6.609  1.00  8.420          C  
ATOM   1670  O   GLU A 102      30.422  25.563  -7.231  1.00  8.830          O  
ATOM   1671  CB  GLU A 102      29.816  27.684  -4.983  1.00 11.660          C  
ATOM   1672  CG  GLU A 102      28.746  28.619  -5.513  1.00 11.660          C  
ATOM   1673  CD  GLU A 102      29.073  30.059  -5.348  1.00 11.660          C  
ATOM   1674  OE1 GLU A 102      30.123  30.365  -4.854  1.00 11.660          O  
ATOM   1675  OE2 GLU A 102      28.261  30.873  -5.742  1.00 11.660          O  
ATOM   1676  H   GLU A 102      31.461  25.672  -4.583  1.00  9.910          H  
ATOM   1677  HA  GLU A 102      28.514  25.996  -4.675  1.00 10.030          H  
ATOM   1678 1HB  GLU A 102      29.970  27.911  -3.929  1.00 14.000          H  
ATOM   1679 2HB  GLU A 102      30.745  27.903  -5.508  1.00 14.000          H  
ATOM   1680 1HG  GLU A 102      28.604  28.437  -6.576  1.00 14.000          H  
ATOM   1681 2HG  GLU A 102      27.807  28.402  -5.007  1.00 14.000          H  
ATOM   1682  N   TYR A 103      28.192  25.805  -7.186  1.00  8.220          N  
ATOM   1683  CA  TYR A 103      28.123  25.444  -8.592  1.00  8.440          C  
ATOM   1684  C   TYR A 103      27.422  26.466  -9.449  1.00  8.590          C  
ATOM   1685  O   TYR A 103      26.348  26.967  -9.106  1.00  8.560          O  
ATOM   1686  CB  TYR A 103      27.385  24.125  -8.758  1.00 11.730          C  
ATOM   1687  CG  TYR A 103      28.018  23.042  -7.999  1.00 11.730          C  
ATOM   1688  CD1 TYR A 103      27.555  22.761  -6.730  1.00 11.730          C  
ATOM   1689  CD2 TYR A 103      29.080  22.351  -8.523  1.00 11.730          C  
ATOM   1690  CE1 TYR A 103      28.153  21.794  -5.986  1.00 11.730          C  
ATOM   1691  CE2 TYR A 103      29.674  21.386  -7.776  1.00 11.730          C  
ATOM   1692  CZ  TYR A 103      29.212  21.113  -6.505  1.00 11.730          C  
ATOM   1693  OH  TYR A 103      29.827  20.162  -5.759  1.00 11.730          O  
ATOM   1694  H   TYR A 103      27.359  26.048  -6.669  1.00  9.860          H  
ATOM   1695  HA  TYR A 103      29.135  25.341  -8.980  1.00 10.130          H  
ATOM   1696 1HB  TYR A 103      26.356  24.227  -8.430  1.00 14.070          H  
ATOM   1697 2HB  TYR A 103      27.380  23.854  -9.808  1.00 14.070          H  
ATOM   1698  HD1 TYR A 103      26.718  23.322  -6.314  1.00 14.070          H  
ATOM   1699  HD2 TYR A 103      29.454  22.579  -9.521  1.00 14.070          H  
ATOM   1700  HE1 TYR A 103      27.799  21.579  -4.977  1.00 14.070          H  
ATOM   1701  HE2 TYR A 103      30.523  20.849  -8.178  1.00 14.070          H  
ATOM   1702  HH  TYR A 103      29.548  20.217  -4.826  1.00 14.070          H  
ATOM   1703  N   LYS A 104      28.018  26.671 -10.616  1.00  8.950          N  
ATOM   1704  CA  LYS A 104      27.526  27.516 -11.694  1.00  9.270          C  
ATOM   1705  C   LYS A 104      27.805  26.766 -12.979  1.00  9.580          C  
ATOM   1706  O   LYS A 104      28.909  26.250 -13.171  1.00  9.820          O  
ATOM   1707  CB  LYS A 104      28.233  28.877 -11.722  1.00 12.850          C  
ATOM   1708  CG  LYS A 104      27.949  29.808 -10.544  1.00 12.850          C  
ATOM   1709  CD  LYS A 104      28.760  31.110 -10.672  1.00 12.850          C  
ATOM   1710  CE  LYS A 104      28.377  32.160  -9.612  1.00 12.850          C  
ATOM   1711  NZ  LYS A 104      28.530  31.653  -8.228  1.00 12.850          N  
ATOM   1712  H   LYS A 104      28.903  26.198 -10.757  1.00 10.740          H  
ATOM   1713  HA  LYS A 104      26.447  27.651 -11.602  1.00 11.120          H  
ATOM   1714 1HB  LYS A 104      29.309  28.721 -11.771  1.00 15.420          H  
ATOM   1715 2HB  LYS A 104      27.942  29.403 -12.632  1.00 15.420          H  
ATOM   1716 1HG  LYS A 104      26.893  30.043 -10.513  1.00 15.420          H  
ATOM   1717 2HG  LYS A 104      28.220  29.301  -9.620  1.00 15.420          H  
ATOM   1718 1HD  LYS A 104      29.822  30.883 -10.569  1.00 15.420          H  
ATOM   1719 2HD  LYS A 104      28.597  31.541 -11.659  1.00 15.420          H  
ATOM   1720 1HE  LYS A 104      29.023  33.027  -9.738  1.00 15.420          H  
ATOM   1721 2HE  LYS A 104      27.343  32.465  -9.763  1.00 15.420          H  
ATOM   1722 1HZ  LYS A 104      28.275  32.371  -7.554  1.00 15.420          H  
ATOM   1723 2HZ  LYS A 104      27.905  30.863  -8.119  1.00 15.420          H  
ATOM   1724 3HZ  LYS A 104      29.485  31.367  -8.056  1.00 15.420          H  
ATOM   1725  N   PHE A 105      26.819  26.703 -13.854  1.00  9.790          N  
ATOM   1726  CA  PHE A 105      26.957  25.978 -15.104  1.00 10.220          C  
ATOM   1727  C   PHE A 105      26.038  26.514 -16.206  1.00 10.290          C  
ATOM   1728  O   PHE A 105      25.071  27.231 -15.938  1.00 10.240          O  
ATOM   1729  CB  PHE A 105      26.817  24.469 -14.775  1.00 14.140          C  
ATOM   1730  CG  PHE A 105      25.556  24.047 -13.972  1.00 14.140          C  
ATOM   1731  CD1 PHE A 105      24.423  23.518 -14.548  1.00 14.140          C  
ATOM   1732  CD2 PHE A 105      25.544  24.215 -12.578  1.00 14.140          C  
ATOM   1733  CE1 PHE A 105      23.339  23.167 -13.734  1.00 14.140          C  
ATOM   1734  CE2 PHE A 105      24.464  23.887 -11.818  1.00 14.140          C  
ATOM   1735  CZ  PHE A 105      23.367  23.365 -12.392  1.00 14.140          C  
ATOM   1736  H   PHE A 105      25.916  27.128 -13.620  1.00 11.750          H  
ATOM   1737  HA  PHE A 105      27.981  26.118 -15.452  1.00 12.260          H  
ATOM   1738 1HB  PHE A 105      26.812  23.910 -15.705  1.00 16.960          H  
ATOM   1739 2HB  PHE A 105      27.694  24.142 -14.219  1.00 16.960          H  
ATOM   1740  HD1 PHE A 105      24.379  23.371 -15.634  1.00 16.960          H  
ATOM   1741  HD2 PHE A 105      26.416  24.620 -12.089  1.00 16.960          H  
ATOM   1742  HE1 PHE A 105      22.460  22.748 -14.154  1.00 16.960          H  
ATOM   1743  HE2 PHE A 105      24.490  24.035 -10.746  1.00 16.960          H  
ATOM   1744  HZ  PHE A 105      22.504  23.098 -11.781  1.00 16.960          H  
ATOM   1745  N   GLY A 106      26.383  26.215 -17.464  1.00 10.560          N  
ATOM   1746  CA  GLY A 106      25.610  26.717 -18.600  1.00 10.750          C  
ATOM   1747  C   GLY A 106      24.415  25.855 -18.929  1.00 10.780          C  
ATOM   1748  O   GLY A 106      24.092  24.927 -18.188  1.00 10.970          O  
ATOM   1749  H   GLY A 106      27.194  25.637 -17.633  1.00 12.670          H  
ATOM   1750 1HA  GLY A 106      25.273  27.735 -18.388  1.00 12.900          H  
ATOM   1751 2HA  GLY A 106      26.257  26.783 -19.474  1.00 12.900          H  
ATOM   1752  N   THR A 107      23.777  26.159 -20.062  1.00 10.800          N  
ATOM   1753  CA  THR A 107      22.567  25.451 -20.467  1.00 10.990          C  
ATOM   1754  C   THR A 107      22.095  25.551 -21.901  1.00 11.170          C  
ATOM   1755  O   THR A 107      22.350  26.520 -22.628  1.00 11.470          O  
ATOM   1756  CB  THR A 107      21.392  25.843 -19.607  1.00 15.310          C  
ATOM   1757  OG1 THR A 107      20.220  25.124 -20.064  1.00 15.310          O  
ATOM   1758  CG2 THR A 107      21.182  27.265 -19.650  1.00 15.310          C  
ATOM   1759  H   THR A 107      24.118  26.928 -20.627  1.00 12.960          H  
ATOM   1760  HA  THR A 107      22.755  24.393 -20.281  1.00 13.190          H  
ATOM   1761  HB  THR A 107      21.601  25.581 -18.615  1.00 18.370          H  
ATOM   1762  HG1 THR A 107      20.341  24.156 -19.889  1.00 18.370          H  
ATOM   1763 1HG2 THR A 107      20.356  27.545 -19.014  1.00 18.370          H  
ATOM   1764 2HG2 THR A 107      22.075  27.719 -19.291  1.00 18.370          H  
ATOM   1765 3HG2 THR A 107      20.986  27.588 -20.659  1.00 18.370          H  
ATOM   1766  N   ARG A 108      21.304  24.544 -22.257  1.00 11.130          N  
ATOM   1767  CA  ARG A 108      20.588  24.421 -23.522  1.00 11.440          C  
ATOM   1768  C   ARG A 108      19.559  25.538 -23.749  1.00 11.240          C  
ATOM   1769  O   ARG A 108      19.117  25.751 -24.878  1.00 11.540          O  
ATOM   1770  CB  ARG A 108      19.887  23.073 -23.576  1.00 15.890          C  
ATOM   1771  CG  ARG A 108      20.818  21.876 -23.712  1.00 15.890          C  
ATOM   1772  CD  ARG A 108      20.109  20.580 -23.534  1.00 15.890          C  
ATOM   1773  NE  ARG A 108      19.731  20.374 -22.134  1.00 15.890          N  
ATOM   1774  CZ  ARG A 108      18.956  19.369 -21.664  1.00 15.890          C  
ATOM   1775  NH1 ARG A 108      18.448  18.462 -22.479  1.00 15.890          N  
ATOM   1776  NH2 ARG A 108      18.720  19.304 -20.371  1.00 15.890          N  
ATOM   1777  H   ARG A 108      21.184  23.798 -21.561  1.00 13.360          H  
ATOM   1778  HA  ARG A 108      21.320  24.463 -24.328  1.00 13.730          H  
ATOM   1779 1HB  ARG A 108      19.320  22.933 -22.669  1.00 19.070          H  
ATOM   1780 2HB  ARG A 108      19.185  23.054 -24.408  1.00 19.070          H  
ATOM   1781 1HG  ARG A 108      21.282  21.885 -24.696  1.00 19.070          H  
ATOM   1782 2HG  ARG A 108      21.589  21.942 -22.945  1.00 19.070          H  
ATOM   1783 1HD  ARG A 108      19.204  20.580 -24.141  1.00 19.070          H  
ATOM   1784 2HD  ARG A 108      20.761  19.763 -23.840  1.00 19.070          H  
ATOM   1785  HE  ARG A 108      20.114  21.038 -21.440  1.00 19.070          H  
ATOM   1786 1HH1 ARG A 108      18.630  18.509 -23.470  1.00 19.070          H  
ATOM   1787 2HH1 ARG A 108      17.878  17.715 -22.109  1.00 19.070          H  
ATOM   1788 1HH2 ARG A 108      19.122  20.008 -19.753  1.00 19.070          H  
ATOM   1789 2HH2 ARG A 108      18.161  18.558 -19.985  1.00 19.070          H  
ATOM   1790  N   THR A 109      19.179  26.253 -22.687  1.00 10.890          N  
ATOM   1791  CA  THR A 109      18.202  27.337 -22.798  1.00 10.840          C  
ATOM   1792  C   THR A 109      18.837  28.647 -23.252  1.00 10.720          C  
ATOM   1793  O   THR A 109      18.129  29.598 -23.574  1.00 10.940          O  
ATOM   1794  CB  THR A 109      17.550  27.700 -21.455  1.00 15.200          C  
ATOM   1795  OG1 THR A 109      18.544  28.253 -20.592  1.00 15.200          O  
ATOM   1796  CG2 THR A 109      16.967  26.501 -20.785  1.00 15.200          C  
ATOM   1797  H   THR A 109      19.573  26.019 -21.777  1.00 13.070          H  
ATOM   1798  HA  THR A 109      17.435  27.052 -23.518  1.00 13.010          H  
ATOM   1799  HB  THR A 109      16.780  28.432 -21.630  1.00 18.240          H  
ATOM   1800  HG1 THR A 109      18.111  28.616 -19.811  1.00 18.240          H  
ATOM   1801 1HG2 THR A 109      16.518  26.797 -19.835  1.00 18.240          H  
ATOM   1802 2HG2 THR A 109      16.207  26.072 -21.427  1.00 18.240          H  
ATOM   1803 3HG2 THR A 109      17.745  25.779 -20.600  1.00 18.240          H  
ATOM   1804  N   GLY A 110      20.171  28.735 -23.249  1.00 10.590          N  
ATOM   1805  CA  GLY A 110      20.839  29.993 -23.569  1.00 10.700          C  
ATOM   1806  C   GLY A 110      21.122  30.842 -22.322  1.00 10.200          C  
ATOM   1807  O   GLY A 110      21.798  31.871 -22.403  1.00 10.210          O  
ATOM   1808  H   GLY A 110      20.750  27.910 -23.057  1.00 12.710          H  
ATOM   1809 1HA  GLY A 110      21.777  29.775 -24.078  1.00 12.840          H  
ATOM   1810 2HA  GLY A 110      20.225  30.561 -24.265  1.00 12.840          H  
ATOM   1811  N   GLY A 111      20.599  30.409 -21.178  1.00  9.940          N  
ATOM   1812  CA  GLY A 111      20.764  31.084 -19.896  1.00  9.630          C  
ATOM   1813  C   GLY A 111      21.837  30.422 -19.051  1.00  9.480          C  
ATOM   1814  O   GLY A 111      22.857  29.955 -19.564  1.00  9.720          O  
ATOM   1815  H   GLY A 111      20.032  29.563 -21.203  1.00 11.930          H  
ATOM   1816 1HA  GLY A 111      21.008  32.134 -20.057  1.00 11.560          H  
ATOM   1817 2HA  GLY A 111      19.825  31.045 -19.353  1.00 11.560          H  
ATOM   1818  N   ASN A 112      21.604  30.409 -17.734  1.00  9.220          N  
ATOM   1819  CA  ASN A 112      22.530  29.840 -16.753  1.00  9.110          C  
ATOM   1820  C   ASN A 112      21.777  29.136 -15.624  1.00  8.720          C  
ATOM   1821  O   ASN A 112      20.639  29.497 -15.305  1.00  8.800          O  
ATOM   1822  CB  ASN A 112      23.414  30.914 -16.151  1.00 12.800          C  
ATOM   1823  CG  ASN A 112      24.331  31.556 -17.137  1.00 12.800          C  
ATOM   1824  OD1 ASN A 112      25.350  30.986 -17.542  1.00 12.800          O  
ATOM   1825  ND2 ASN A 112      23.990  32.754 -17.536  1.00 12.800          N  
ATOM   1826  H   ASN A 112      20.739  30.813 -17.403  1.00 11.060          H  
ATOM   1827  HA  ASN A 112      23.155  29.091 -17.245  1.00 10.930          H  
ATOM   1828 1HB  ASN A 112      22.788  31.683 -15.694  1.00 15.360          H  
ATOM   1829 2HB  ASN A 112      24.014  30.471 -15.352  1.00 15.360          H  
ATOM   1830 1HD2 ASN A 112      24.559  33.242 -18.199  1.00 15.360          H  
ATOM   1831 2HD2 ASN A 112      23.157  33.175 -17.178  1.00 15.360          H  
ATOM   1832  N   PHE A 113      22.431  28.140 -15.033  1.00  8.490          N  
ATOM   1833  CA  PHE A 113      21.948  27.408 -13.862  1.00  8.260          C  
ATOM   1834  C   PHE A 113      22.909  27.415 -12.680  1.00  8.370          C  
ATOM   1835  O   PHE A 113      24.137  27.487 -12.840  1.00  8.750          O  
ATOM   1836  CB  PHE A 113      21.654  25.958 -14.204  1.00 11.660          C  
ATOM   1837  CG  PHE A 113      20.434  25.641 -14.990  1.00 11.660          C  
ATOM   1838  CD1 PHE A 113      20.256  26.044 -16.276  1.00 11.660          C  
ATOM   1839  CD2 PHE A 113      19.471  24.827 -14.421  1.00 11.660          C  
ATOM   1840  CE1 PHE A 113      19.130  25.674 -16.981  1.00 11.660          C  
ATOM   1841  CE2 PHE A 113      18.368  24.453 -15.139  1.00 11.660          C  
ATOM   1842  CZ  PHE A 113      18.205  24.885 -16.415  1.00 11.660          C  
ATOM   1843  H   PHE A 113      23.352  27.877 -15.405  1.00 10.190          H  
ATOM   1844  HA  PHE A 113      21.024  27.877 -13.540  1.00  9.910          H  
ATOM   1845 1HB  PHE A 113      22.501  25.585 -14.764  1.00 13.990          H  
ATOM   1846 2HB  PHE A 113      21.597  25.405 -13.275  1.00 13.990          H  
ATOM   1847  HD1 PHE A 113      21.005  26.663 -16.740  1.00 13.990          H  
ATOM   1848  HD2 PHE A 113      19.604  24.475 -13.396  1.00 13.990          H  
ATOM   1849  HE1 PHE A 113      18.982  26.006 -18.003  1.00 13.990          H  
ATOM   1850  HE2 PHE A 113      17.623  23.815 -14.706  1.00 13.990          H  
ATOM   1851  HZ  PHE A 113      17.330  24.600 -16.985  1.00 13.990          H  
ATOM   1852  N   THR A 114      22.340  27.309 -11.478  1.00  8.170          N  
ATOM   1853  CA  THR A 114      23.162  27.166 -10.272  1.00  8.330          C  
ATOM   1854  C   THR A 114      22.696  25.999  -9.398  1.00  7.970          C  
ATOM   1855  O   THR A 114      21.529  25.581  -9.441  1.00  7.770          O  
ATOM   1856  CB  THR A 114      23.166  28.466  -9.439  1.00 11.600          C  
ATOM   1857  OG1 THR A 114      21.829  28.747  -8.981  1.00 11.600          O  
ATOM   1858  CG2 THR A 114      23.666  29.624 -10.296  1.00 11.600          C  
ATOM   1859  H   THR A 114      21.315  27.316 -11.426  1.00  9.800          H  
ATOM   1860  HA  THR A 114      24.188  26.957 -10.574  1.00 10.000          H  
ATOM   1861  HB  THR A 114      23.826  28.343  -8.577  1.00 13.920          H  
ATOM   1862  HG1 THR A 114      21.624  28.174  -8.232  1.00 13.920          H  
ATOM   1863 1HG2 THR A 114      23.678  30.534  -9.704  1.00 13.920          H  
ATOM   1864 2HG2 THR A 114      24.669  29.399 -10.640  1.00 13.920          H  
ATOM   1865 3HG2 THR A 114      23.015  29.762 -11.151  1.00 13.920          H  
ATOM   1866  N   GLY A 115      23.610  25.481  -8.571  1.00  8.080          N  
ATOM   1867  CA  GLY A 115      23.268  24.400  -7.628  1.00  7.970          C  
ATOM   1868  C   GLY A 115      23.082  24.909  -6.198  1.00  8.050          C  
ATOM   1869  O   GLY A 115      23.813  25.793  -5.749  1.00  8.310          O  
ATOM   1870  H   GLY A 115      24.556  25.881  -8.596  1.00  9.700          H  
ATOM   1871 1HA  GLY A 115      22.353  23.907  -7.955  1.00  9.560          H  
ATOM   1872 2HA  GLY A 115      24.053  23.643  -7.644  1.00  9.560          H  
ATOM   1873  N   GLU A 116      22.171  24.292  -5.440  1.00  8.020          N  
ATOM   1874  CA  GLU A 116      21.948  24.704  -4.054  1.00  8.240          C  
ATOM   1875  C   GLU A 116      21.449  23.619  -3.099  1.00  8.250          C  
ATOM   1876  O   GLU A 116      20.569  22.827  -3.440  1.00  8.230          O  
ATOM   1877  CB  GLU A 116      20.917  25.839  -4.051  1.00 11.450          C  
ATOM   1878  CG  GLU A 116      20.511  26.362  -2.676  1.00 11.450          C  
ATOM   1879  CD  GLU A 116      19.550  27.490  -2.753  1.00 11.450          C  
ATOM   1880  OE1 GLU A 116      19.233  27.897  -3.845  1.00 11.450          O  
ATOM   1881  OE2 GLU A 116      19.106  27.933  -1.723  1.00 11.450          O  
ATOM   1882  H   GLU A 116      21.546  23.595  -5.858  1.00  9.620          H  
ATOM   1883  HA  GLU A 116      22.894  25.081  -3.663  1.00  9.890          H  
ATOM   1884 1HB  GLU A 116      21.312  26.681  -4.619  1.00 13.740          H  
ATOM   1885 2HB  GLU A 116      20.021  25.506  -4.559  1.00 13.740          H  
ATOM   1886 1HG  GLU A 116      20.020  25.565  -2.121  1.00 13.740          H  
ATOM   1887 2HG  GLU A 116      21.395  26.668  -2.121  1.00 13.740          H  
ATOM   1888  N   LEU A 117      21.976  23.590  -1.869  1.00  8.490          N  
ATOM   1889  CA  LEU A 117      21.355  22.702  -0.898  1.00  8.750          C  
ATOM   1890  C   LEU A 117      20.437  23.511  -0.007  1.00  9.280          C  
ATOM   1891  O   LEU A 117      20.788  24.611   0.433  1.00  9.660          O  
ATOM   1892  CB  LEU A 117      22.336  21.907  -0.017  1.00 12.150          C  
ATOM   1893  CG  LEU A 117      23.265  20.864  -0.678  1.00 12.150          C  
ATOM   1894  CD1 LEU A 117      24.123  20.236   0.397  1.00 12.150          C  
ATOM   1895  CD2 LEU A 117      22.439  19.788  -1.361  1.00 12.150          C  
ATOM   1896  H   LEU A 117      22.729  24.213  -1.606  1.00 10.190          H  
ATOM   1897  HA  LEU A 117      20.736  22.001  -1.430  1.00 10.500          H  
ATOM   1898 1HB  LEU A 117      22.967  22.618   0.513  1.00 14.580          H  
ATOM   1899 2HB  LEU A 117      21.740  21.374   0.721  1.00 14.580          H  
ATOM   1900  HG  LEU A 117      23.919  21.351  -1.405  1.00 14.580          H  
ATOM   1901 1HD1 LEU A 117      24.791  19.501  -0.057  1.00 14.580          H  
ATOM   1902 2HD1 LEU A 117      24.704  21.007   0.891  1.00 14.580          H  
ATOM   1903 3HD1 LEU A 117      23.489  19.740   1.133  1.00 14.580          H  
ATOM   1904 1HD2 LEU A 117      23.083  19.056  -1.797  1.00 14.580          H  
ATOM   1905 2HD2 LEU A 117      21.786  19.300  -0.633  1.00 14.580          H  
ATOM   1906 3HD2 LEU A 117      21.856  20.234  -2.125  1.00 14.580          H  
ATOM   1907  N   THR A 118      19.271  22.954   0.247  1.00  9.450          N  
ATOM   1908  CA  THR A 118      18.247  23.533   1.101  1.00 10.090          C  
ATOM   1909  C   THR A 118      17.871  22.522   2.179  1.00 10.550          C  
ATOM   1910  O   THR A 118      17.319  21.469   1.891  1.00 10.690          O  
ATOM   1911  CB  THR A 118      17.063  23.984   0.228  1.00 13.870          C  
ATOM   1912  OG1 THR A 118      15.998  24.400   1.049  1.00 13.870          O  
ATOM   1913  CG2 THR A 118      16.588  22.867  -0.706  1.00 13.870          C  
ATOM   1914  H   THR A 118      19.107  22.039  -0.184  1.00 11.340          H  
ATOM   1915  HA  THR A 118      18.654  24.418   1.593  1.00 12.110          H  
ATOM   1916  HB  THR A 118      17.394  24.829  -0.375  1.00 16.640          H  
ATOM   1917  HG1 THR A 118      16.172  25.304   1.426  1.00 16.640          H  
ATOM   1918 1HG2 THR A 118      15.769  23.235  -1.312  1.00 16.640          H  
ATOM   1919 2HG2 THR A 118      17.406  22.553  -1.353  1.00 16.640          H  
ATOM   1920 3HG2 THR A 118      16.240  22.030  -0.142  1.00 16.640          H  
ATOM   1921  N   LYS A 119      18.212  22.801   3.434  1.00 10.940          N  
ATOM   1922  CA  LYS A 119      17.999  21.830   4.524  1.00 11.540          C  
ATOM   1923  C   LYS A 119      18.585  20.460   4.121  1.00 11.570          C  
ATOM   1924  O   LYS A 119      17.993  19.413   4.374  1.00 11.730          O  
ATOM   1925  CB  LYS A 119      16.506  21.670   4.866  1.00 15.920          C  
ATOM   1926  CG  LYS A 119      15.790  22.954   5.324  1.00 15.920          C  
ATOM   1927  CD  LYS A 119      14.335  22.655   5.778  1.00 15.920          C  
ATOM   1928  CE  LYS A 119      13.555  23.939   6.194  1.00 15.920          C  
ATOM   1929  NZ  LYS A 119      13.197  24.776   5.002  1.00 15.920          N  
ATOM   1930  H   LYS A 119      18.615  23.710   3.623  1.00 13.130          H  
ATOM   1931  HA  LYS A 119      18.529  22.174   5.413  1.00 13.850          H  
ATOM   1932 1HB  LYS A 119      15.966  21.277   4.000  1.00 19.100          H  
ATOM   1933 2HB  LYS A 119      16.401  20.936   5.665  1.00 19.100          H  
ATOM   1934 1HG  LYS A 119      16.343  23.405   6.146  1.00 19.100          H  
ATOM   1935 2HG  LYS A 119      15.768  23.659   4.489  1.00 19.100          H  
ATOM   1936 1HD  LYS A 119      13.804  22.175   4.954  1.00 19.100          H  
ATOM   1937 2HD  LYS A 119      14.353  21.967   6.623  1.00 19.100          H  
ATOM   1938 1HE  LYS A 119      12.642  23.651   6.709  1.00 19.100          H  
ATOM   1939 2HE  LYS A 119      14.171  24.532   6.866  1.00 19.100          H  
ATOM   1940 1HZ  LYS A 119      12.681  25.647   5.226  1.00 19.100          H  
ATOM   1941 2HZ  LYS A 119      14.040  25.066   4.499  1.00 19.100          H  
ATOM   1942 3HZ  LYS A 119      12.633  24.253   4.366  1.00 19.100          H  
ATOM   1943  N   GLN A 120      19.763  20.498   3.492  1.00 11.600          N  
ATOM   1944  CA  GLN A 120      20.521  19.358   2.962  1.00 11.830          C  
ATOM   1945  C   GLN A 120      19.878  18.618   1.781  1.00 11.290          C  
ATOM   1946  O   GLN A 120      20.427  17.612   1.334  1.00 11.340          O  
ATOM   1947  CB  GLN A 120      20.813  18.328   4.059  1.00 16.470          C  
ATOM   1948  CG  GLN A 120      21.555  18.883   5.241  1.00 16.470          C  
ATOM   1949  CD  GLN A 120      22.872  19.456   4.832  1.00 16.470          C  
ATOM   1950  OE1 GLN A 120      23.681  18.786   4.185  1.00 16.470          O  
ATOM   1951  NE2 GLN A 120      23.104  20.708   5.196  1.00 16.470          N  
ATOM   1952  H   GLN A 120      20.173  21.412   3.369  1.00 13.920          H  
ATOM   1953  HA  GLN A 120      21.475  19.743   2.605  1.00 14.200          H  
ATOM   1954 1HB  GLN A 120      19.889  17.871   4.406  1.00 19.760          H  
ATOM   1955 2HB  GLN A 120      21.422  17.528   3.639  1.00 19.760          H  
ATOM   1956 1HG  GLN A 120      20.963  19.665   5.708  1.00 19.760          H  
ATOM   1957 2HG  GLN A 120      21.737  18.078   5.951  1.00 19.760          H  
ATOM   1958 1HE2 GLN A 120      23.969  21.149   4.950  1.00 19.760          H  
ATOM   1959 2HE2 GLN A 120      22.420  21.212   5.725  1.00 19.760          H  
ATOM   1960  N   GLU A 121      18.782  19.130   1.226  1.00 10.920          N  
ATOM   1961  CA  GLU A 121      18.139  18.550   0.046  1.00 10.520          C  
ATOM   1962  C   GLU A 121      18.739  19.255  -1.149  1.00  9.850          C  
ATOM   1963  O   GLU A 121      19.155  20.403  -1.018  1.00  9.770          O  
ATOM   1964  CB  GLU A 121      16.626  18.782   0.085  1.00 14.890          C  
ATOM   1965  CG  GLU A 121      15.900  18.133   1.249  1.00 14.890          C  
ATOM   1966  CD  GLU A 121      14.432  18.484   1.293  1.00 14.890          C  
ATOM   1967  OE1 GLU A 121      14.048  19.392   0.602  1.00 14.890          O  
ATOM   1968  OE2 GLU A 121      13.683  17.804   1.969  1.00 14.890          O  
ATOM   1969  H   GLU A 121      18.339  19.954   1.637  1.00 13.100          H  
ATOM   1970  HA  GLU A 121      18.354  17.485  -0.017  1.00 12.620          H  
ATOM   1971 1HB  GLU A 121      16.430  19.835   0.125  1.00 17.870          H  
ATOM   1972 2HB  GLU A 121      16.184  18.403  -0.838  1.00 17.870          H  
ATOM   1973 1HG  GLU A 121      15.988  17.072   1.124  1.00 17.870          H  
ATOM   1974 2HG  GLU A 121      16.383  18.418   2.188  1.00 17.870          H  
ATOM   1975  N   LEU A 122      18.794  18.619  -2.311  1.00  9.530          N  
ATOM   1976  CA  LEU A 122      19.355  19.316  -3.454  1.00  9.010          C  
ATOM   1977  C   LEU A 122      18.305  19.864  -4.376  1.00  8.960          C  
ATOM   1978  O   LEU A 122      17.343  19.180  -4.732  1.00  9.190          O  
ATOM   1979  CB  LEU A 122      20.272  18.366  -4.243  1.00 12.820          C  
ATOM   1980  CG  LEU A 122      20.983  18.894  -5.511  1.00 12.820          C  
ATOM   1981  CD1 LEU A 122      22.018  19.954  -5.137  1.00 12.820          C  
ATOM   1982  CD2 LEU A 122      21.623  17.698  -6.213  1.00 12.820          C  
ATOM   1983  H   LEU A 122      18.444  17.663  -2.423  1.00 11.440          H  
ATOM   1984  HA  LEU A 122      19.924  20.163  -3.099  1.00 10.810          H  
ATOM   1985 1HB  LEU A 122      21.046  18.020  -3.580  1.00 15.390          H  
ATOM   1986 2HB  LEU A 122      19.669  17.521  -4.545  1.00 15.390          H  
ATOM   1987  HG  LEU A 122      20.265  19.363  -6.184  1.00 15.390          H  
ATOM   1988 1HD1 LEU A 122      22.517  20.310  -6.035  1.00 15.390          H  
ATOM   1989 2HD1 LEU A 122      21.533  20.793  -4.653  1.00 15.390          H  
ATOM   1990 3HD1 LEU A 122      22.750  19.534  -4.462  1.00 15.390          H  
ATOM   1991 1HD2 LEU A 122      22.129  18.017  -7.099  1.00 15.390          H  
ATOM   1992 2HD2 LEU A 122      22.336  17.219  -5.570  1.00 15.390          H  
ATOM   1993 3HD2 LEU A 122      20.846  16.992  -6.479  1.00 15.390          H  
ATOM   1994  N   VAL A 123      18.490  21.115  -4.752  1.00  8.880          N  
ATOM   1995  CA  VAL A 123      17.651  21.739  -5.743  1.00  9.030          C  
ATOM   1996  C   VAL A 123      18.536  22.426  -6.769  1.00  8.880          C  
ATOM   1997  O   VAL A 123      19.709  22.736  -6.502  1.00  8.990          O  
ATOM   1998  CB  VAL A 123      16.665  22.760  -5.112  1.00 12.580          C  
ATOM   1999  CG1 VAL A 123      15.736  22.053  -4.124  1.00 12.580          C  
ATOM   2000  CG2 VAL A 123      17.436  23.889  -4.413  1.00 12.580          C  
ATOM   2001  H   VAL A 123      19.263  21.653  -4.344  1.00 10.660          H  
ATOM   2002  HA  VAL A 123      17.074  20.967  -6.252  1.00 10.840          H  
ATOM   2003  HB  VAL A 123      16.042  23.181  -5.903  1.00 15.100          H  
ATOM   2004 1HG1 VAL A 123      15.027  22.772  -3.709  1.00 15.100          H  
ATOM   2005 2HG1 VAL A 123      15.193  21.269  -4.652  1.00 15.100          H  
ATOM   2006 3HG1 VAL A 123      16.316  21.611  -3.322  1.00 15.100          H  
ATOM   2007 1HG2 VAL A 123      16.734  24.594  -3.996  1.00 15.100          H  
ATOM   2008 2HG2 VAL A 123      18.056  23.483  -3.614  1.00 15.100          H  
ATOM   2009 3HG2 VAL A 123      18.069  24.403  -5.130  1.00 15.100          H  
ATOM   2010  N   TYR A 124      17.959  22.703  -7.922  1.00  8.770          N  
ATOM   2011  CA  TYR A 124      18.686  23.459  -8.938  1.00  8.730          C  
ATOM   2012  C   TYR A 124      17.887  24.709  -9.299  1.00  9.030          C  
ATOM   2013  O   TYR A 124      16.655  24.731  -9.201  1.00  9.340          O  
ATOM   2014  CB  TYR A 124      18.936  22.634 -10.221  1.00 12.240          C  
ATOM   2015  CG  TYR A 124      19.650  21.301 -10.055  1.00 12.240          C  
ATOM   2016  CD1 TYR A 124      19.176  20.202 -10.766  1.00 12.240          C  
ATOM   2017  CD2 TYR A 124      20.722  21.147  -9.210  1.00 12.240          C  
ATOM   2018  CE1 TYR A 124      19.781  18.981 -10.639  1.00 12.240          C  
ATOM   2019  CE2 TYR A 124      21.314  19.926  -9.079  1.00 12.240          C  
ATOM   2020  CZ  TYR A 124      20.851  18.837  -9.791  1.00 12.240          C  
ATOM   2021  OH  TYR A 124      21.456  17.604  -9.658  1.00 12.240          O  
ATOM   2022  H   TYR A 124      16.996  22.378  -8.051  1.00 10.520          H  
ATOM   2023  HA  TYR A 124      19.640  23.794  -8.532  1.00 10.480          H  
ATOM   2024 1HB  TYR A 124      18.022  22.436 -10.712  1.00 14.690          H  
ATOM   2025 2HB  TYR A 124      19.530  23.240 -10.907  1.00 14.690          H  
ATOM   2026  HD1 TYR A 124      18.327  20.311 -11.436  1.00 14.690          H  
ATOM   2027  HD2 TYR A 124      21.101  21.990  -8.642  1.00 14.690          H  
ATOM   2028  HE1 TYR A 124      19.414  18.141 -11.203  1.00 14.690          H  
ATOM   2029  HE2 TYR A 124      22.159  19.819  -8.411  1.00 14.690          H  
ATOM   2030  HH  TYR A 124      22.232  17.679  -9.093  1.00 14.690          H  
ATOM   2031  N   THR A 125      18.573  25.775  -9.700  1.00  9.100          N  
ATOM   2032  CA  THR A 125      17.822  26.947 -10.150  1.00  9.520          C  
ATOM   2033  C   THR A 125      18.138  27.288 -11.583  1.00  9.360          C  
ATOM   2034  O   THR A 125      19.297  27.438 -11.978  1.00  9.240          O  
ATOM   2035  CB  THR A 125      18.055  28.207  -9.274  1.00 13.160          C  
ATOM   2036  OG1 THR A 125      17.645  27.944  -7.924  1.00 13.160          O  
ATOM   2037  CG2 THR A 125      17.199  29.397  -9.824  1.00 13.160          C  
ATOM   2038  H   THR A 125      19.596  25.755  -9.724  1.00 10.920          H  
ATOM   2039  HA  THR A 125      16.758  26.723 -10.108  1.00 11.420          H  
ATOM   2040  HB  THR A 125      19.110  28.481  -9.284  1.00 15.790          H  
ATOM   2041  HG1 THR A 125      18.278  27.345  -7.517  1.00 15.790          H  
ATOM   2042 1HG2 THR A 125      17.358  30.269  -9.196  1.00 15.790          H  
ATOM   2043 2HG2 THR A 125      17.490  29.644 -10.841  1.00 15.790          H  
ATOM   2044 3HG2 THR A 125      16.139  29.125  -9.807  1.00 15.790          H  
ATOM   2045  N   ASN A 126      17.070  27.409 -12.355  1.00  9.520          N  
ATOM   2046  CA  ASN A 126      17.136  27.791 -13.758  1.00  9.560          C  
ATOM   2047  C   ASN A 126      16.941  29.280 -13.861  1.00  9.460          C  
ATOM   2048  O   ASN A 126      15.798  29.745 -13.761  1.00  9.450          O  
ATOM   2049  CB  ASN A 126      16.068  27.123 -14.570  1.00 13.370          C  
ATOM   2050  CG  ASN A 126      16.142  27.481 -16.014  1.00 13.370          C  
ATOM   2051  OD1 ASN A 126      17.077  28.202 -16.438  1.00 13.370          O  
ATOM   2052  ND2 ASN A 126      15.169  27.022 -16.775  1.00 13.370          N  
ATOM   2053  H   ASN A 126      16.160  27.254 -11.897  1.00 11.420          H  
ATOM   2054  HA  ASN A 126      18.123  27.547 -14.156  1.00 11.470          H  
ATOM   2055 1HB  ASN A 126      16.119  26.054 -14.458  1.00 16.040          H  
ATOM   2056 2HB  ASN A 126      15.143  27.434 -14.194  1.00 16.040          H  
ATOM   2057 1HD2 ASN A 126      15.145  27.215 -17.752  1.00 16.040          H  
ATOM   2058 2HD2 ASN A 126      14.409  26.466 -16.361  1.00 16.040          H  
ATOM   2059  N   GLN A 127      18.006  30.050 -14.085  1.00  9.580          N  
ATOM   2060  CA  GLN A 127      17.901  31.511 -14.034  1.00  9.710          C  
ATOM   2061  C   GLN A 127      17.259  32.073 -15.302  1.00  9.510          C  
ATOM   2062  O   GLN A 127      16.988  33.271 -15.398  1.00  9.810          O  
ATOM   2063  CB  GLN A 127      19.279  32.140 -13.821  1.00 13.540          C  
ATOM   2064  CG  GLN A 127      19.928  31.800 -12.479  1.00 13.540          C  
ATOM   2065  CD  GLN A 127      21.306  32.429 -12.343  1.00 13.540          C  
ATOM   2066  OE1 GLN A 127      21.859  32.944 -13.323  1.00 13.540          O  
ATOM   2067  NE2 GLN A 127      21.864  32.415 -11.140  1.00 13.540          N  
ATOM   2068  H   GLN A 127      18.928  29.633 -14.267  1.00 11.500          H  
ATOM   2069  HA  GLN A 127      17.272  31.782 -13.187  1.00 11.650          H  
ATOM   2070 1HB  GLN A 127      19.949  31.821 -14.613  1.00 16.250          H  
ATOM   2071 2HB  GLN A 127      19.193  33.224 -13.884  1.00 16.250          H  
ATOM   2072 1HG  GLN A 127      19.295  32.168 -11.675  1.00 16.250          H  
ATOM   2073 2HG  GLN A 127      20.038  30.714 -12.403  1.00 16.250          H  
ATOM   2074 1HE2 GLN A 127      22.766  32.823 -11.006  1.00 16.250          H  
ATOM   2075 2HE2 GLN A 127      21.397  31.998 -10.356  1.00 16.250          H  
ATOM   2076  N   TRP A 128      17.030  31.199 -16.287  1.00  9.180          N  
ATOM   2077  CA  TRP A 128      16.368  31.564 -17.526  1.00  9.150          C  
ATOM   2078  C   TRP A 128      14.896  31.848 -17.237  1.00  9.140          C  
ATOM   2079  O   TRP A 128      14.263  32.664 -17.905  1.00  9.170          O  
ATOM   2080  CB  TRP A 128      16.495  30.437 -18.543  1.00 12.820          C  
ATOM   2081  CG  TRP A 128      16.021  30.755 -19.908  1.00 12.820          C  
ATOM   2082  CD1 TRP A 128      14.935  30.226 -20.531  1.00 12.820          C  
ATOM   2083  CD2 TRP A 128      16.626  31.657 -20.858  1.00 12.820          C  
ATOM   2084  NE1 TRP A 128      14.826  30.729 -21.791  1.00 12.820          N  
ATOM   2085  CE2 TRP A 128      15.857  31.603 -22.012  1.00 12.820          C  
ATOM   2086  CE3 TRP A 128      17.742  32.490 -20.824  1.00 12.820          C  
ATOM   2087  CZ2 TRP A 128      16.171  32.344 -23.133  1.00 12.820          C  
ATOM   2088  CZ3 TRP A 128      18.063  33.228 -21.943  1.00 12.820          C  
ATOM   2089  CH2 TRP A 128      17.299  33.157 -23.070  1.00 12.820          C  
ATOM   2090  H   TRP A 128      17.297  30.218 -16.154  1.00 11.020          H  
ATOM   2091  HA  TRP A 128      16.827  32.468 -17.924  1.00 10.980          H  
ATOM   2092 1HB  TRP A 128      17.527  30.115 -18.594  1.00 15.390          H  
ATOM   2093 2HB  TRP A 128      15.908  29.596 -18.202  1.00 15.390          H  
ATOM   2094  HD1 TRP A 128      14.258  29.502 -20.098  1.00 15.390          H  
ATOM   2095  HE1 TRP A 128      14.108  30.494 -22.459  1.00 15.390          H  
ATOM   2096  HE3 TRP A 128      18.348  32.561 -19.940  1.00 15.390          H  
ATOM   2097  HZ2 TRP A 128      15.571  32.301 -24.041  1.00 15.390          H  
ATOM   2098  HZ3 TRP A 128      18.942  33.868 -21.905  1.00 15.390          H  
ATOM   2099  HH2 TRP A 128      17.579  33.750 -23.938  1.00 15.390          H  
ATOM   2100  N   VAL A 129      14.334  31.089 -16.278  1.00  9.370          N  
ATOM   2101  CA  VAL A 129      12.933  31.177 -15.917  1.00  9.640          C  
ATOM   2102  C   VAL A 129      12.743  31.538 -14.439  1.00 10.060          C  
ATOM   2103  O   VAL A 129      11.645  31.928 -14.037  1.00 10.440          O  
ATOM   2104  CB  VAL A 129      12.256  29.819 -16.235  1.00 13.390          C  
ATOM   2105  CG1 VAL A 129      10.795  29.765 -15.758  1.00 13.390          C  
ATOM   2106  CG2 VAL A 129      12.331  29.581 -17.716  1.00 13.390          C  
ATOM   2107  H   VAL A 129      14.898  30.444 -15.727  1.00 11.240          H  
ATOM   2108  HA  VAL A 129      12.468  31.954 -16.522  1.00 11.570          H  
ATOM   2109  HB  VAL A 129      12.792  29.036 -15.735  1.00 16.070          H  
ATOM   2110 1HG1 VAL A 129      10.378  28.788 -16.011  1.00 16.070          H  
ATOM   2111 2HG1 VAL A 129      10.726  29.891 -14.687  1.00 16.070          H  
ATOM   2112 3HG1 VAL A 129      10.219  30.545 -16.251  1.00 16.070          H  
ATOM   2113 1HG2 VAL A 129      11.885  28.615 -17.951  1.00 16.070          H  
ATOM   2114 2HG2 VAL A 129      11.796  30.371 -18.241  1.00 16.070          H  
ATOM   2115 3HG2 VAL A 129      13.361  29.579 -18.021  1.00 16.070          H  
ATOM   2116  N   ASN A 130      13.825  31.458 -13.649  1.00 10.200          N  
ATOM   2117  CA  ASN A 130      13.807  31.646 -12.207  1.00 10.800          C  
ATOM   2118  C   ASN A 130      12.882  30.629 -11.552  1.00 10.650          C  
ATOM   2119  O   ASN A 130      12.100  30.946 -10.652  1.00 11.010          O  
ATOM   2120  CB  ASN A 130      13.474  33.075 -11.848  1.00 14.880          C  
ATOM   2121  CG  ASN A 130      14.556  34.007 -12.309  1.00 14.880          C  
ATOM   2122  OD1 ASN A 130      15.745  33.786 -12.024  1.00 14.880          O  
ATOM   2123  ND2 ASN A 130      14.181  35.035 -13.022  1.00 14.880          N  
ATOM   2124  H   ASN A 130      14.710  31.157 -14.027  1.00 12.240          H  
ATOM   2125  HA  ASN A 130      14.810  31.437 -11.831  1.00 12.960          H  
ATOM   2126 1HB  ASN A 130      12.528  33.378 -12.282  1.00 17.860          H  
ATOM   2127 2HB  ASN A 130      13.376  33.161 -10.766  1.00 17.860          H  
ATOM   2128 1HD2 ASN A 130      14.862  35.684 -13.362  1.00 17.860          H  
ATOM   2129 2HD2 ASN A 130      13.214  35.165 -13.236  1.00 17.860          H  
ATOM   2130  N   GLU A 131      12.995  29.387 -12.030  1.00 10.300          N  
ATOM   2131  CA  GLU A 131      12.215  28.268 -11.496  1.00 10.360          C  
ATOM   2132  C   GLU A 131      13.105  27.394 -10.626  1.00 10.400          C  
ATOM   2133  O   GLU A 131      14.313  27.241 -10.873  1.00 10.440          O  
ATOM   2134  CB  GLU A 131      11.552  27.441 -12.619  1.00 14.480          C  
ATOM   2135  CG  GLU A 131      12.526  26.845 -13.629  1.00 14.480          C  
ATOM   2136  CD  GLU A 131      11.902  26.061 -14.774  1.00 14.480          C  
ATOM   2137  OE1 GLU A 131      10.744  25.747 -14.699  1.00 14.480          O  
ATOM   2138  OE2 GLU A 131      12.588  25.805 -15.751  1.00 14.480          O  
ATOM   2139  H   GLU A 131      13.699  29.255 -12.760  1.00 12.360          H  
ATOM   2140  HA  GLU A 131      11.420  28.664 -10.860  1.00 12.430          H  
ATOM   2141 1HB  GLU A 131      10.985  26.622 -12.171  1.00 17.380          H  
ATOM   2142 2HB  GLU A 131      10.846  28.065 -13.154  1.00 17.380          H  
ATOM   2143 1HG  GLU A 131      13.047  27.671 -14.041  1.00 17.380          H  
ATOM   2144 2HG  GLU A 131      13.244  26.209 -13.109  1.00 17.380          H  
ATOM   2145  N   ASN A 132      12.488  26.798  -9.610  1.00 10.600          N  
ATOM   2146  CA  ASN A 132      13.177  25.945  -8.663  1.00 10.880          C  
ATOM   2147  C   ASN A 132      12.862  24.472  -8.872  1.00 10.460          C  
ATOM   2148  O   ASN A 132      11.703  24.030  -8.830  1.00 10.700          O  
ATOM   2149  CB  ASN A 132      12.889  26.419  -7.262  1.00 15.120          C  
ATOM   2150  CG  ASN A 132      13.455  27.770  -7.008  1.00 15.120          C  
ATOM   2151  OD1 ASN A 132      12.707  28.714  -6.700  1.00 15.120          O  
ATOM   2152  ND2 ASN A 132      14.757  27.884  -7.124  1.00 15.120          N  
ATOM   2153  H   ASN A 132      11.486  26.942  -9.466  1.00 12.720          H  
ATOM   2154  HA  ASN A 132      14.251  26.049  -8.832  1.00 13.060          H  
ATOM   2155 1HB  ASN A 132      11.813  26.481  -7.137  1.00 18.140          H  
ATOM   2156 2HB  ASN A 132      13.289  25.713  -6.533  1.00 18.140          H  
ATOM   2157 1HD2 ASN A 132      15.216  28.765  -6.970  1.00 18.140          H  
ATOM   2158 2HD2 ASN A 132      15.296  27.076  -7.385  1.00 18.140          H  
ATOM   2159  N   ILE A 133      13.931  23.745  -9.146  1.00  9.990          N  
ATOM   2160  CA  ILE A 133      13.925  22.350  -9.526  1.00  9.690          C  
ATOM   2161  C   ILE A 133      14.107  21.412  -8.338  1.00  9.510          C  
ATOM   2162  O   ILE A 133      15.119  21.466  -7.645  1.00  9.580          O  
ATOM   2163  CB  ILE A 133      15.080  22.185 -10.504  1.00 13.690          C  
ATOM   2164  CG1 ILE A 133      14.849  23.129 -11.736  1.00 13.690          C  
ATOM   2165  CG2 ILE A 133      15.189  20.755 -10.936  1.00 13.690          C  
ATOM   2166  CD1 ILE A 133      16.039  23.388 -12.582  1.00 13.690          C  
ATOM   2167  H   ILE A 133      14.837  24.220  -9.112  1.00 11.990          H  
ATOM   2168  HA  ILE A 133      12.986  22.124 -10.005  1.00 11.630          H  
ATOM   2169  HB  ILE A 133      15.969  22.485 -10.028  1.00 16.420          H  
ATOM   2170 1HG1 ILE A 133      14.130  22.677 -12.359  1.00 16.420          H  
ATOM   2171 2HG1 ILE A 133      14.468  24.093 -11.407  1.00 16.420          H  
ATOM   2172 1HG2 ILE A 133      16.010  20.667 -11.611  1.00 16.420          H  
ATOM   2173 2HG2 ILE A 133      15.366  20.107 -10.080  1.00 16.420          H  
ATOM   2174 3HG2 ILE A 133      14.263  20.454 -11.431  1.00 16.420          H  
ATOM   2175 1HD1 ILE A 133      15.731  24.027 -13.402  1.00 16.420          H  
ATOM   2176 2HD1 ILE A 133      16.795  23.901 -11.993  1.00 16.420          H  
ATOM   2177 3HD1 ILE A 133      16.452  22.473 -12.972  1.00 16.420          H  
ATOM   2178  N   THR A 134      13.135  20.518  -8.147  1.00  9.460          N  
ATOM   2179  CA  THR A 134      13.080  19.552  -7.044  1.00  9.460          C  
ATOM   2180  C   THR A 134      13.346  18.134  -7.523  1.00  9.290          C  
ATOM   2181  O   THR A 134      12.887  17.688  -8.583  1.00  9.430          O  
ATOM   2182  CB  THR A 134      11.742  19.638  -6.277  1.00 13.240          C  
ATOM   2183  OG1 THR A 134      11.647  20.949  -5.718  1.00 13.240          O  
ATOM   2184  CG2 THR A 134      11.673  18.582  -5.137  1.00 13.240          C  
ATOM   2185  H   THR A 134      12.377  20.517  -8.823  1.00 11.350          H  
ATOM   2186  HA  THR A 134      13.869  19.805  -6.337  1.00 11.350          H  
ATOM   2187  HB  THR A 134      10.913  19.484  -6.971  1.00 15.890          H  
ATOM   2188  HG1 THR A 134      11.573  21.563  -6.449  1.00 15.890          H  
ATOM   2189 1HG2 THR A 134      10.727  18.685  -4.606  1.00 15.890          H  
ATOM   2190 2HG2 THR A 134      11.732  17.569  -5.540  1.00 15.890          H  
ATOM   2191 3HG2 THR A 134      12.493  18.736  -4.438  1.00 15.890          H  
ATOM   2192  N   LEU A 135      14.172  17.447  -6.745  1.00  9.190          N  
ATOM   2193  CA  LEU A 135      14.641  16.111  -7.053  1.00  9.200          C  
ATOM   2194  C   LEU A 135      14.084  15.052  -6.084  1.00  9.550          C  
ATOM   2195  O   LEU A 135      14.319  15.140  -4.881  1.00  9.830          O  
ATOM   2196  CB  LEU A 135      16.165  16.235  -6.962  1.00 12.880          C  
ATOM   2197  CG  LEU A 135      16.748  17.451  -7.824  1.00 12.880          C  
ATOM   2198  CD1 LEU A 135      18.203  17.611  -7.602  1.00 12.880          C  
ATOM   2199  CD2 LEU A 135      16.469  17.252  -9.286  1.00 12.880          C  
ATOM   2200  H   LEU A 135      14.491  17.883  -5.887  1.00 11.030          H  
ATOM   2201  HA  LEU A 135      14.322  15.836  -8.058  1.00 11.040          H  
ATOM   2202 1HB  LEU A 135      16.441  16.411  -5.915  1.00 15.450          H  
ATOM   2203 2HB  LEU A 135      16.608  15.336  -7.270  1.00 15.450          H  
ATOM   2204  HG  LEU A 135      16.284  18.375  -7.483  1.00 15.450          H  
ATOM   2205 1HD1 LEU A 135      18.545  18.472  -8.151  1.00 15.450          H  
ATOM   2206 2HD1 LEU A 135      18.379  17.768  -6.552  1.00 15.450          H  
ATOM   2207 3HD1 LEU A 135      18.733  16.752  -7.932  1.00 15.450          H  
ATOM   2208 1HD2 LEU A 135      16.869  18.101  -9.834  1.00 15.450          H  
ATOM   2209 2HD2 LEU A 135      16.945  16.342  -9.622  1.00 15.450          H  
ATOM   2210 3HD2 LEU A 135      15.407  17.185  -9.464  1.00 15.450          H  
ATOM   2211  N   ALA A 136      13.336  14.052  -6.599  1.00  9.710          N  
ATOM   2212  CA  ALA A 136      12.749  13.037  -5.701  1.00 10.200          C  
ATOM   2213  C   ALA A 136      12.475  11.670  -6.351  1.00 10.290          C  
ATOM   2214  O   ALA A 136      11.866  11.564  -7.411  1.00 10.450          O  
ATOM   2215  CB  ALA A 136      11.455  13.567  -5.169  1.00 14.080          C  
ATOM   2216  H   ALA A 136      13.155  14.043  -7.611  1.00 11.650          H  
ATOM   2217  HA  ALA A 136      13.438  12.892  -4.873  1.00 12.240          H  
ATOM   2218 1HB  ALA A 136      11.030  12.862  -4.452  1.00 16.900          H  
ATOM   2219 2HB  ALA A 136      11.658  14.504  -4.701  1.00 16.900          H  
ATOM   2220 3HB  ALA A 136      10.756  13.717  -5.988  1.00 16.900          H  
ATOM   2221  N   ASN A 137      12.963  10.609  -5.711  1.00 10.370          N  
ATOM   2222  CA  ASN A 137      12.809   9.216  -6.151  1.00 10.680          C  
ATOM   2223  C   ASN A 137      13.164   9.026  -7.635  1.00 10.220          C  
ATOM   2224  O   ASN A 137      12.500   8.287  -8.355  1.00 10.410          O  
ATOM   2225  CB  ASN A 137      11.424   8.681  -5.850  1.00 14.830          C  
ATOM   2226  CG  ASN A 137      11.392   7.145  -5.863  1.00 14.830          C  
ATOM   2227  OD1 ASN A 137      12.406   6.507  -5.540  1.00 14.830          O  
ATOM   2228  ND2 ASN A 137      10.277   6.556  -6.212  1.00 14.830          N  
ATOM   2229  H   ASN A 137      13.414  10.773  -4.819  1.00 12.440          H  
ATOM   2230  HA  ASN A 137      13.518   8.610  -5.584  1.00 12.820          H  
ATOM   2231 1HB  ASN A 137      11.080   9.044  -4.880  1.00 17.790          H  
ATOM   2232 2HB  ASN A 137      10.743   9.054  -6.605  1.00 17.790          H  
ATOM   2233 1HD2 ASN A 137      10.218   5.556  -6.227  1.00 17.790          H  
ATOM   2234 2HD2 ASN A 137       9.481   7.105  -6.461  1.00 17.790          H  
ATOM   2235  N   GLY A 138      14.227   9.680  -8.084  1.00  9.840          N  
ATOM   2236  CA  GLY A 138      14.729   9.609  -9.442  1.00  9.640          C  
ATOM   2237  C   GLY A 138      14.066  10.556 -10.440  1.00  9.220          C  
ATOM   2238  O   GLY A 138      14.480  10.582 -11.597  1.00  9.280          O  
ATOM   2239  H   GLY A 138      14.730  10.263  -7.442  1.00 11.810          H  
ATOM   2240 1HA  GLY A 138      15.804   9.780  -9.429  1.00 11.570          H  
ATOM   2241 2HA  GLY A 138      14.584   8.602  -9.806  1.00 11.570          H  
ATOM   2242  N   TYR A 139      13.057  11.317 -10.017  1.00  9.020          N  
ATOM   2243  CA  TYR A 139      12.327  12.198 -10.915  1.00  8.880          C  
ATOM   2244  C   TYR A 139      12.582  13.684 -10.680  1.00  8.700          C  
ATOM   2245  O   TYR A 139      12.731  14.162  -9.548  1.00  8.750          O  
ATOM   2246  CB  TYR A 139      10.834  11.905 -10.844  1.00 12.490          C  
ATOM   2247  CG  TYR A 139      10.019  12.756 -11.785  1.00 12.490          C  
ATOM   2248  CD1 TYR A 139       9.979  12.415 -13.103  1.00 12.490          C  
ATOM   2249  CD2 TYR A 139       9.306  13.849 -11.341  1.00 12.490          C  
ATOM   2250  CE1 TYR A 139       9.250  13.145 -13.990  1.00 12.490          C  
ATOM   2251  CE2 TYR A 139       8.563  14.568 -12.232  1.00 12.490          C  
ATOM   2252  CZ  TYR A 139       8.541  14.223 -13.554  1.00 12.490          C  
ATOM   2253  OH  TYR A 139       7.804  14.951 -14.455  1.00 12.490          O  
ATOM   2254  H   TYR A 139      12.749  11.261  -9.045  1.00 10.820          H  
ATOM   2255  HA  TYR A 139      12.657  11.985 -11.922  1.00 10.660          H  
ATOM   2256 1HB  TYR A 139      10.652  10.854 -11.085  1.00 14.990          H  
ATOM   2257 2HB  TYR A 139      10.479  12.074  -9.826  1.00 14.990          H  
ATOM   2258  HD1 TYR A 139      10.527  11.555 -13.443  1.00 14.990          H  
ATOM   2259  HD2 TYR A 139       9.323  14.127 -10.286  1.00 14.990          H  
ATOM   2260  HE1 TYR A 139       9.228  12.863 -15.040  1.00 14.990          H  
ATOM   2261  HE2 TYR A 139       7.987  15.408 -11.892  1.00 14.990          H  
ATOM   2262  HH  TYR A 139       7.897  14.563 -15.329  1.00 14.990          H  
ATOM   2263  N   ILE A 140      12.668  14.422 -11.775  1.00  8.730          N  
ATOM   2264  CA  ILE A 140      12.911  15.857 -11.729  1.00  8.830          C  
ATOM   2265  C   ILE A 140      11.768  16.745 -12.262  1.00  9.090          C  
ATOM   2266  O   ILE A 140      11.281  16.552 -13.379  1.00  9.240          O  
ATOM   2267  CB  ILE A 140      14.227  16.103 -12.470  1.00 12.320          C  
ATOM   2268  CG1 ILE A 140      14.583  17.555 -12.440  1.00 12.320          C  
ATOM   2269  CG2 ILE A 140      14.138  15.544 -13.910  1.00 12.320          C  
ATOM   2270  CD1 ILE A 140      16.003  17.798 -12.800  1.00 12.320          C  
ATOM   2271  H   ILE A 140      12.554  13.964 -12.668  1.00 10.480          H  
ATOM   2272  HA  ILE A 140      13.065  16.135 -10.687  1.00 10.600          H  
ATOM   2273  HB  ILE A 140      15.026  15.571 -11.948  1.00 14.790          H  
ATOM   2274 1HG1 ILE A 140      13.955  18.071 -13.139  1.00 14.790          H  
ATOM   2275 2HG1 ILE A 140      14.392  17.957 -11.450  1.00 14.790          H  
ATOM   2276 1HG2 ILE A 140      15.075  15.674 -14.427  1.00 14.790          H  
ATOM   2277 2HG2 ILE A 140      13.920  14.487 -13.883  1.00 14.790          H  
ATOM   2278 3HG2 ILE A 140      13.366  16.052 -14.469  1.00 14.790          H  
ATOM   2279 1HD1 ILE A 140      16.222  18.841 -12.782  1.00 14.790          H  
ATOM   2280 2HD1 ILE A 140      16.591  17.313 -12.102  1.00 14.790          H  
ATOM   2281 3HD1 ILE A 140      16.221  17.409 -13.780  1.00 14.790          H  
ATOM   2282  N   SER A 141      11.410  17.770 -11.469  1.00  9.360          N  
ATOM   2283  CA  SER A 141      10.358  18.744 -11.829  1.00  9.870          C  
ATOM   2284  C   SER A 141      10.610  20.133 -11.238  1.00 10.200          C  
ATOM   2285  O   SER A 141      11.471  20.296 -10.376  1.00 10.260          O  
ATOM   2286  CB  SER A 141       9.005  18.280 -11.356  1.00 13.610          C  
ATOM   2287  OG  SER A 141       8.933  18.263  -9.955  1.00 13.610          O  
ATOM   2288  H   SER A 141      11.866  17.825 -10.550  1.00 11.230          H  
ATOM   2289  HA  SER A 141      10.329  18.824 -12.911  1.00 11.840          H  
ATOM   2290 1HB  SER A 141       8.233  18.934 -11.754  1.00 16.340          H  
ATOM   2291 2HB  SER A 141       8.826  17.315 -11.740  1.00 16.340          H  
ATOM   2292  HG  SER A 141       8.047  17.959  -9.738  1.00 16.340          H  
ATOM   2293  N   ALA A 142       9.854  21.153 -11.679  1.00 10.620          N  
ATOM   2294  CA  ALA A 142      10.079  22.502 -11.143  1.00 11.150          C  
ATOM   2295  C   ALA A 142       8.833  23.375 -11.095  1.00 11.790          C  
ATOM   2296  O   ALA A 142       7.880  23.166 -11.850  1.00 11.980          O  
ATOM   2297  CB  ALA A 142      11.116  23.224 -11.987  1.00 15.400          C  
ATOM   2298  H   ALA A 142       9.140  20.999 -12.378  1.00 12.740          H  
ATOM   2299  HA  ALA A 142      10.443  22.394 -10.123  1.00 13.380          H  
ATOM   2300 1HB  ALA A 142      11.319  24.208 -11.563  1.00 18.480          H  
ATOM   2301 2HB  ALA A 142      11.996  22.651 -11.990  1.00 18.480          H  
ATOM   2302 3HB  ALA A 142      10.749  23.343 -13.008  1.00 18.480          H  
ATOM   2303  N   ASP A 143       8.884  24.359 -10.193  1.00 12.290          N  
ATOM   2304  CA  ASP A 143       7.853  25.392 -10.030  1.00 13.070          C  
ATOM   2305  C   ASP A 143       8.451  26.632  -9.342  1.00 13.180          C  
ATOM   2306  O   ASP A 143       9.639  26.652  -9.007  1.00 13.680          O  
ATOM   2307  CB  ASP A 143       6.648  24.825  -9.242  1.00 17.990          C  
ATOM   2308  CG  ASP A 143       5.291  25.529  -9.511  1.00 17.990          C  
ATOM   2309  OD1 ASP A 143       5.307  26.683  -9.900  1.00 17.990          O  
ATOM   2310  OD2 ASP A 143       4.269  24.916  -9.307  1.00 17.990          O  
ATOM   2311  H   ASP A 143       9.723  24.386  -9.606  1.00 14.750          H  
ATOM   2312  HA  ASP A 143       7.504  25.689 -11.020  1.00 15.680          H  
ATOM   2313 1HB  ASP A 143       6.536  23.765  -9.470  1.00 21.580          H  
ATOM   2314 2HB  ASP A 143       6.844  24.908  -8.184  1.00 21.580          H  
ATOM   2315  N   SER A 144       7.642  27.658  -9.137  1.00 12.900          N  
ATOM   2316  CA  SER A 144       8.085  28.888  -8.482  1.00 13.150          C  
ATOM   2317  C   SER A 144       8.205  28.763  -6.964  1.00 13.620          C  
ATOM   2318  O   SER A 144       7.341  28.186  -6.304  1.00 13.740          O  
ATOM   2319  CB  SER A 144       7.129  30.013  -8.804  1.00 18.310          C  
ATOM   2320  OG  SER A 144       7.478  31.176  -8.109  1.00 18.310          O  
ATOM   2321  H   SER A 144       6.675  27.571  -9.454  1.00 15.480          H  
ATOM   2322  HA  SER A 144       9.068  29.146  -8.878  1.00 15.780          H  
ATOM   2323 1HB  SER A 144       7.141  30.205  -9.876  1.00 21.970          H  
ATOM   2324 2HB  SER A 144       6.116  29.712  -8.535  1.00 21.970          H  
ATOM   2325  HG  SER A 144       6.823  31.835  -8.354  1.00 21.970          H  
ATOM   2326  N   ARG A 145       9.286  29.322  -6.410  1.00 14.040          N  
ATOM   2327  CA  ARG A 145       9.512  29.380  -4.960  1.00 14.650          C  
ATOM   2328  C   ARG A 145       9.346  28.048  -4.224  1.00 14.720          C  
ATOM   2329  O   ARG A 145       8.669  27.983  -3.196  1.00 15.240          O  
ATOM   2330  CB  ARG A 145       8.606  30.423  -4.321  1.00 20.270          C  
ATOM   2331  CG  ARG A 145       8.849  31.844  -4.800  1.00 20.270          C  
ATOM   2332  CD  ARG A 145       8.000  32.830  -4.089  1.00 20.270          C  
ATOM   2333  NE  ARG A 145       8.253  34.196  -4.559  1.00 20.270          N  
ATOM   2334  CZ  ARG A 145       7.608  35.308  -4.132  1.00 20.270          C  
ATOM   2335  NH1 ARG A 145       6.665  35.227  -3.216  1.00 20.270          N  
ATOM   2336  NH2 ARG A 145       7.932  36.489  -4.642  1.00 20.270          N  
ATOM   2337  H   ARG A 145       9.952  29.759  -7.036  1.00 16.850          H  
ATOM   2338  HA  ARG A 145      10.543  29.708  -4.811  1.00 17.580          H  
ATOM   2339 1HB  ARG A 145       7.563  30.176  -4.522  1.00 24.320          H  
ATOM   2340 2HB  ARG A 145       8.743  30.411  -3.240  1.00 24.320          H  
ATOM   2341 1HG  ARG A 145       9.891  32.107  -4.629  1.00 24.320          H  
ATOM   2342 2HG  ARG A 145       8.629  31.909  -5.862  1.00 24.320          H  
ATOM   2343 1HD  ARG A 145       6.951  32.590  -4.268  1.00 24.320          H  
ATOM   2344 2HD  ARG A 145       8.213  32.786  -3.022  1.00 24.320          H  
ATOM   2345  HE  ARG A 145       8.969  34.315  -5.266  1.00 24.320          H  
ATOM   2346 1HH1 ARG A 145       6.413  34.334  -2.822  1.00 24.320          H  
ATOM   2347 2HH1 ARG A 145       6.190  36.063  -2.903  1.00 24.320          H  
ATOM   2348 1HH2 ARG A 145       8.656  36.556  -5.345  1.00 24.320          H  
ATOM   2349 2HH2 ARG A 145       7.458  37.324  -4.330  1.00 24.320          H  
ATOM   2350  N   THR A 146      10.002  27.002  -4.710  1.00 14.340          N  
ATOM   2351  CA  THR A 146       9.901  25.665  -4.112  1.00 14.560          C  
ATOM   2352  C   THR A 146      11.068  25.385  -3.164  1.00 14.810          C  
ATOM   2353  O   THR A 146      11.236  24.268  -2.667  1.00 14.920          O  
ATOM   2354  CB  THR A 146       9.864  24.565  -5.185  1.00 20.300          C  
ATOM   2355  OG1 THR A 146      11.093  24.540  -5.885  1.00 20.300          O  
ATOM   2356  CG2 THR A 146       8.780  24.898  -6.179  1.00 20.300          C  
ATOM   2357  H   THR A 146      10.552  27.136  -5.551  1.00 17.210          H  
ATOM   2358  HA  THR A 146       8.977  25.614  -3.536  1.00 17.470          H  
ATOM   2359  HB  THR A 146       9.679  23.596  -4.727  1.00 24.360          H  
ATOM   2360  HG1 THR A 146      11.055  23.870  -6.584  1.00 24.360          H  
ATOM   2361 1HG2 THR A 146       8.760  24.134  -6.952  1.00 24.360          H  
ATOM   2362 2HG2 THR A 146       7.818  24.938  -5.674  1.00 24.360          H  
ATOM   2363 3HG2 THR A 146       8.983  25.858  -6.630  1.00 24.360          H  
ATOM   2364  N   VAL A 147      11.900  26.397  -2.957  1.00 15.060          N  
ATOM   2365  CA  VAL A 147      13.092  26.289  -2.137  1.00 15.500          C  
ATOM   2366  C   VAL A 147      13.024  27.176  -0.895  1.00 16.100          C  
ATOM   2367  O   VAL A 147      12.702  28.362  -0.970  1.00 16.350          O  
ATOM   2368  CB  VAL A 147      14.330  26.648  -2.999  1.00 21.520          C  
ATOM   2369  CG1 VAL A 147      14.205  28.060  -3.579  1.00 21.520          C  
ATOM   2370  CG2 VAL A 147      15.600  26.535  -2.173  1.00 21.520          C  
ATOM   2371  H   VAL A 147      11.669  27.274  -3.389  1.00 18.070          H  
ATOM   2372  HA  VAL A 147      13.193  25.254  -1.809  1.00 18.600          H  
ATOM   2373  HB  VAL A 147      14.377  25.951  -3.835  1.00 25.830          H  
ATOM   2374 1HG1 VAL A 147      15.076  28.264  -4.201  1.00 25.830          H  
ATOM   2375 2HG1 VAL A 147      13.310  28.135  -4.177  1.00 25.830          H  
ATOM   2376 3HG1 VAL A 147      14.168  28.799  -2.789  1.00 25.830          H  
ATOM   2377 1HG2 VAL A 147      16.470  26.762  -2.793  1.00 25.830          H  
ATOM   2378 2HG2 VAL A 147      15.583  27.233  -1.332  1.00 25.830          H  
ATOM   2379 3HG2 VAL A 147      15.678  25.533  -1.800  1.00 25.830          H  
ATOM   2380  N   ASP A 148      13.367  26.578   0.237  1.00 16.460          N  
ATOM   2381  CA  ASP A 148      13.421  27.247   1.531  1.00 17.200          C  
ATOM   2382  C   ASP A 148      14.524  26.619   2.371  1.00 17.830          C  
ATOM   2383  O   ASP A 148      15.713  26.817   2.106  1.00 18.260          O  
ATOM   2384  OXT ASP A 148      14.229  25.585   2.963  1.00 25.800          O  
ATOM   2385  CB  ASP A 148      12.066  27.129   2.260  1.00 22.780          C  
ATOM   2386  CG  ASP A 148      11.954  27.940   3.614  1.00 22.780          C  
ATOM   2387  OD1 ASP A 148      11.806  29.139   3.546  1.00 22.780          O  
ATOM   2388  OD2 ASP A 148      12.010  27.328   4.697  1.00 22.780          O  
ATOM   2389  H   ASP A 148      13.573  25.589   0.183  1.00 19.750          H  
ATOM   2390  HA  ASP A 148      13.654  28.302   1.375  1.00 20.640          H  
ATOM   2391 1HB  ASP A 148      11.278  27.490   1.592  1.00 27.330          H  
ATOM   2392 2HB  ASP A 148      11.851  26.081   2.458  1.00 27.330          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 -760.368 85.0837 526.183 -49.9523 18.1329 34.9673 267.186 -297.591 -1.48485 -10.3617 -241.343 -47.6455 -50.5548 -40.5068 -24.4623 -16.1731 0 0.76374 9.87813 79.2372 132.149 -34.852 40.3325 -56.3339 -9.95853 83.5054 -364.168
SER:NtermProteinFull_1 -3.57315 0.19346 5.20046 -0.03283 0 0.06642 3.13093 -2.20135 -0 -0 -2.6097 -1.51228 0 0 -1.49326 0 0 -0.00231 0.03471 0.23648 0 0 0.63439 -0.77834 0 0.09234 -2.61402
PHE_2 -3.27755 0.18326 3.04229 -0.62409 0.04204 0.30426 1.44203 -1.56605 -0.0136 -0.12253 -1.26922 -0.00736 0 0 0 0 0 0.0794 0.01291 0 2.38151 0.1359 0 1.0402 -0.09365 0.14743 1.83721
GLU_3 -6.07727 0.4821 6.73235 -0.34064 0.08627 0.41107 3.15507 -2.94112 -0.02322 -0.15633 -3.61643 -0.64696 0 0 -0.72862 0 0 0.01944 0.021 0 3.27866 -0.1356 0 -2.7348 -0.27834 0.17287 -3.32048
GLU_4 -6.35693 0.30123 8.25428 -0.21688 0.03313 0.30831 3.68081 -3.41148 -0 -0 -3.1485 -0.52499 0 0 -1.49326 0 0 0.02448 0.06882 0 3.34786 -0.28073 0 -2.7348 -0.48897 0.25364 -2.38398
GLN_5 -5.59802 0.32848 6.19318 -0.25903 0.04636 0.20027 2.77608 -2.98256 -0.02135 -0.24251 -2.41326 -0.46276 0 0 0 0 0 0.1587 0.07545 0 2.70426 -0.01922 0 -0.18838 -0.38632 0.23633 0.14569
PHE_6 -9.27541 0.9938 5.75682 -0.87716 0.03586 0.27692 3.29729 -3.37284 -0 -0 -2.64541 -0.05541 0 0 0 0 0 -0.0089 0.07137 0 1.82452 -0.42295 0 1.0402 -0.07893 0.23941 -3.20081
ILE_7 -8.58623 1.02658 4.18675 -0.51481 0.44988 0.10675 2.19709 -2.73984 -0 -0 -1.09806 -0.01807 0 0 -0.96097 0 0 -0.03835 0.03347 0.55212 0 -0.38647 0 0.73287 0.03373 0.41162 -4.61194
LYS_8 -3.46048 0.09899 3.83026 -0.31347 0.04145 0.15054 1.28728 -1.75447 -0 -0 -0.9939 -0.03335 0 0 0 0 0 -0.04329 0.02762 1.84863 0 -0.08471 0 -1.5107 -0.09779 0.41781 -0.58958
ASN_9 -3.54116 0.15009 3.9797 -0.18024 0.02178 0.27267 1.31862 -1.9138 -0 -0 -1.22334 -0.25734 0 0 0 0 0 -0.04062 0.01566 0 1.51153 0.19679 0 -0.93687 -0.07498 0.29518 -0.40632
ASN_10 -5.64508 0.34181 6.3089 -0.20104 0.01634 0.32258 2.51103 -2.98464 -0 -0 -1.676 -0.77333 0 0 0 0 0 0.02488 0.00014 0 2.6961 -0.50866 0 -0.93687 0.3148 0.3635 0.17447
SER_11 -2.17333 0.13263 2.9936 -0.02883 0.00064 0.04408 0.41223 -1.40773 -0 -0 0.39814 -0.9649 0 0 0 0 0 0.03447 0.02508 0.17484 0 -0.11892 0.61732 -0.77834 -0.08477 0.59372 -0.13008
ASP_12 -3.68865 0.31229 3.90879 -0.10162 0.00056 0.30392 1.28213 -1.93254 -2e-05 -0.0009 -0.31935 -0.36313 0 0 0 0 0 -0.04494 0.02428 0 1.94241 -0.13942 0 -2.3716 -0.31628 0.52183 -0.98225
SER_13 -5.36079 0.92114 4.27797 -0.02556 1e-05 0.02284 1.68327 -2.27068 -0.03075 -0.3267 -1.06158 -0.40579 0 0 0 0 0 -0.05216 0.08144 1.10569 0 -0.0336 0.60081 -0.77834 -0.3083 0.47944 -1.48166
ASN_14 -8.44007 1.16021 6.23806 -0.32099 0.10844 0.55465 3.47604 -3.73734 -0 -0 -2.06741 -0.74568 0 0 -0.96097 0 0 0.18471 0.00351 0 2.29455 -0.14915 0 -0.93687 -0.16588 0.85263 -2.65157
ILE_15 -7.21475 1.14026 2.72118 -0.61905 0.42295 0.19656 2.08206 -2.18538 -0.00286 -0.04256 -1.45862 -0.06669 0 0 -0.43247 0 0 -0.1133 0.04586 1.31074 0 0.30294 0 0.73287 0.03797 0.79733 -2.34497
LEU_16 -7.68849 1.15028 2.51665 -0.55011 0.33293 0.17677 1.46541 -2.31227 -0 -0 -1.22041 0.0778 0 0 0 0 0 0.01971 0.25848 0.21771 0 -0.02121 0 0.18072 -0.33135 0.64233 -5.08505
ALA_17 -5.58448 0.79302 4.04957 -0.03002 0.01267 0 3.35617 -2.64208 -0 -0 -3.34637 -0.46807 0 0 0 0 0 0.06253 0 0 0 0.45671 0 1.8394 0.84209 1.22494 0.56607
PRO_18 -3.39229 0.54555 3.11149 -0.06766 0 0.04223 1.03528 -1.25042 -0 -0 -0.44881 0.60615 0 0 0 0 0 -0.08562 0.01729 0.1523 0 -0.70383 0 -2.4119 1.34162 1.12857 -0.38003
LYS_19 -3.65717 0.34962 3.94877 -0.47102 0.06947 0.35113 1.41757 -1.58626 -0 -0 -1.78812 -0.02822 0 0 -0.72862 0 0 -0.04652 0.07423 2.59132 0 -0.06382 0 -1.5107 0.09007 0.44074 -0.54752
VAL_20 -6.37728 0.78642 3.06888 -0.3884 0.41667 0.10181 2.90979 -2.44094 -0.02441 -0.17074 -2.94097 -0.21436 0 0 0 0 0 -0.03295 0.04637 1.9427 0 -0.14614 0 1.9342 -0.09906 0.44032 -1.1881
SER_21 -6.69385 0.37068 6.45863 -0.03522 0 0.07187 3.45177 -3.22052 -0 -0 -3.04077 -0.7939 0 0 -0.43247 0 0 -0.04656 0.02325 0.76869 0 0.32228 1.76303 -0.77834 0.52678 0.47417 -0.81048
GLN_22 -4.02321 0.25956 4.3773 -0.69941 0.13751 0.75498 1.57292 -2.07664 -0 -0 -1.22827 -0.39614 0 0 0 0 0 -0.04367 0.02204 0 2.74042 -0.25202 0 -0.18838 0.21623 0.35365 1.52687
SER_23 -3.82479 0.21451 4.52826 -0.02377 0 0.02141 2.44033 -2.20682 -0 -0 -2.73803 -0.28211 0 0 0 0 0 -0.03456 0.0011 0.49913 0 0.29975 0.60095 -0.77834 -0.19754 0.27853 -1.20199
VAL_24 -7.52218 0.78357 4.29992 -0.30486 0.24145 0.06947 2.58769 -2.93045 -0 -0 -1.61782 -0.08706 0 0 0 0 0 -0.06933 0.08764 0.06519 0 -0.36159 0 1.9342 -0.01501 0.29078 -2.54841
ILE_25 -6.57431 0.36011 5.41482 -0.50493 0.37574 0.10223 2.84069 -2.83936 -0.00119 -0.01441 -2.24539 0.02987 0 0 0 0 0 -0.05487 0.06682 0.48004 0 -0.44989 0 0.73287 0.03886 0.33341 -1.90891
LYS_26 -3.81801 0.17982 4.29954 -0.30453 0.0285 0.13754 1.60998 -1.98576 -0 -0 -0.86711 -0.02192 0 0 0 0 0 0.00557 0.01861 1.7032 0 -0.04803 0 -1.5107 -0.2139 0.29246 -0.49471
SER_27 -2.99657 0.22519 3.64287 -0.03243 4e-05 0.02317 1.68844 -1.74208 -0 -0 -1.79152 -0.00386 0 0 0 0 0 -0.06016 0.00156 0.62807 0 0.24567 1.79335 -0.77834 -0.41004 0.28881 0.72217
ILE_28 -5.25966 0.65339 3.58675 -0.5696 0.35925 0.16141 2.68825 -2.1538 -0 -0 -2.2183 0.09374 0 0 0 0 0 -0.03736 0.08625 0.73751 0 0.02609 0 0.73287 -0.09672 0.61356 -0.59638
LYS_29 -2.63641 0.24784 3.07343 -0.36534 0.04087 0.16979 1.44543 -1.44331 -0 -0 -0.49172 0.13817 0 0 0 0 0 -0.10222 0.00258 1.49706 0 -0.03131 0 -1.5107 -0.0776 0.48935 0.44591
GLY_30 -1.44886 0.04571 1.83469 -6e-05 0 0 0.57972 -0.83344 -0 -0 -0.09754 -0.36815 0 0 0 0 0 -0.16668 0 0 0 -1.52308 0 0.83697 -0.4868 0.15758 -1.46995
ILE_31 -4.639 0.41039 3.03696 -0.55046 0.47709 0.11594 1.52474 -1.63052 -0 -0 -0.95601 0.06729 0 0 0 0 0 -0.07311 0.00973 1.49844 0 -0.01336 0 0.73287 -0.63828 0.27668 -0.35061
LYS_32 -2.43502 0.22022 2.57125 -0.52506 0.17806 0.34751 0.99396 -1.13217 -0.03107 -0.24783 -0.52915 -0.06282 0 0 0 0 0 -0.05938 0.00844 1.75624 0 -0.1432 0 -1.5107 -0.29098 0.26778 -0.62393
SER_33 -1.6199 0.04384 1.55293 -0.03202 0.01493 0.02995 0.24161 -0.71746 -0.01034 -0.10854 0.15727 -0.32671 0 0 0 0 0 -0.02129 0.00589 0.27531 0 0.36111 0.62535 -0.77834 0.56187 0.24658 0.50203
LYS_34 -2.75641 0.26107 2.49234 -0.29607 0.03424 0.13428 0.75411 -1.14225 -0.02073 -0.1393 -1.29054 -0.04085 0 0 0 0 0 -0.00636 0.00644 1.90884 0 -0.0404 0 -1.5107 0.57786 0.19413 -0.8803
HIS_D_35 -3.35186 0.29392 2.44507 -0.39732 0.04834 0.4478 0.88826 -1.33398 -0 -0 -1.15585 -0.32124 0 0 0 -0.88298 0 0.00075 0.03514 0 2.59973 -0.08893 0 -0.45461 0.0234 0.31725 -0.88711
VAL_36 -4.39274 0.46899 1.16806 -0.28749 0.17341 0.0657 0.56901 -1.3049 -0.02768 -0.18822 -0.02554 -0.15864 0 0 0 0 0 -0.05765 0.01772 0.0813 0 -0.41075 0 1.9342 -0.19127 0.42562 -2.14085
PHE_37 -8.91847 1.26739 2.21686 -0.58758 0.0482 0.32854 1.43475 -2.35116 -0 -0 -1.51034 0.13353 0 0 0 0 0 -0.07607 0.09659 0 3.23222 -0.13884 0 1.0402 -0.15418 0.46577 -3.47259
GLU_38 -8.56223 0.79101 8.14988 -0.3208 0.04942 0.55989 3.81389 -3.47835 -0.03305 -0.17204 -5.45161 -0.4376 0 0 -0.59078 -1.74186 0 0.03289 0.11976 0 2.95021 0.08131 0 -2.7348 0.09324 0.77753 -6.10411
LEU_39 -8.87311 1.21052 2.781 -0.61288 0.36376 0.22299 1.80606 -2.32569 -0.03109 -0.25174 -2.05585 -0.00139 0 0 0 0 0 0.13819 0.20705 1.13773 0 -0.06513 0 0.18072 0.41382 1.66607 -4.08896
PRO_40 -5.65371 1.29447 0.85286 -0.21091 0.02422 0.15465 0.10161 -0.62294 -0.00959 -0.03679 -0.10445 -0.11031 0 0 0 0 0 0.00923 0.01591 0.28085 0 -0.57062 0 -2.4119 0.33518 1.53993 -5.12231
ILE_41 -7.71241 1.65602 2.40177 -0.65577 0.73441 0.12966 1.50102 -2.07217 -0 -0 -0.3483 0.24918 0 0 0 0 0 -0.01375 0.02947 1.05212 0 -0.77842 0 0.73287 -0.26443 0.75777 -2.60096
ASN_42 -5.68398 0.48569 4.95428 -0.16935 0.00744 0.25285 2.21494 -2.42199 -0.02039 -0.11477 -0.98998 -0.3703 0 0 0 -0.83933 0 -0.08642 0.03468 0 1.54951 0.23197 0 -0.93687 -0.15754 0.70673 -1.35282
ASP_43 -3.2854 0.44275 4.79242 -0.25959 0.10918 0.88395 1.35552 -1.91968 -0 -0 -1.56092 -3.32409 0 0 0 0 0 -0.00849 0.20358 0 2.76887 -0.31022 0 -2.3716 0.05182 0.70913 -1.72276
LYS_44 -4.8446 0.51731 4.78575 -0.43723 0.09458 0.23066 1.46035 -1.89909 -0 -0 0.06847 -0.06443 0 0 0 0 0 0.00278 0.05702 1.83106 0 0.11135 0 -1.5107 0.00509 0.69234 1.10069
THR_45 -1.07411 0.05258 1.11127 -0.13185 0.08356 0.0774 0.02003 -0.51233 -0 -0 -0.11542 -1.12456 0 0 0 0 0 -0.05523 0.00283 0.01055 0 -0.26465 2.25874 -1.0874 -0.23695 0.44744 -0.53809
LYS_46 -2.74599 0.15476 2.34212 -0.29254 0.02838 0.12454 0.55075 -0.97203 -0.01124 -0.12416 0.19968 0.08745 0 0 0 0 0 0.02488 0.0142 1.83222 0 -0.03694 0 -1.5107 -0.27769 0.26015 -0.35218
ARG_47 -4.79773 0.27137 4.31592 -0.75399 0.14433 0.55106 0.79585 -1.88324 -0 -0 -1.20177 0.15591 0 0 0 -0.59975 0 0.00402 0.03961 2.67813 0 -0.13971 0 -1.2888 -0.08981 0.43157 -1.36704
TYR_48 -8.55067 1.23323 3.57375 -0.49965 0.13115 0.22944 2.86463 -2.41319 -0.02299 -0.19946 -3.04034 -0.24662 0 0 0 -0.44451 0 0.05067 0.39244 0 2.27029 -0.16462 0.53782 1.2797 0.22435 0.99735 -1.79723
ILE_49 -5.73321 0.4913 2.65209 -0.54115 0.35252 0.13867 1.18415 -1.87336 -0 -0 -0.12564 -0.10126 0 0 0 0 0 -0.03017 0.00604 0.49746 0 -0.27515 0 0.73287 0.24523 0.8165 -1.56314
LEU_50 -7.62803 1.32681 0.83554 -0.58025 0.24147 0.13596 1.43861 -1.63054 -0 -0 -0.87737 0.26406 0 0 0 0 0 0.0463 0.02389 0.78902 0 -0.17411 0 0.18072 0.16724 0.54771 -4.89297
GLY_51 -2.56945 0.2839 1.59857 -0.00045 0 0 0.9539 -1.14412 -0 -0 0.17933 -0.17691 0 0 0 0 0 -0.02022 0 0 0 -1.14698 0 0.83697 0.58856 0.49259 -0.12431
ALA_52 -3.24145 0.40172 -0.5431 -0.02415 0.0002 0 0.43955 -0.76939 -0 -0 -0.32669 -0.42801 0 0 0 0 0 -0.02735 0 0 0 -0.17527 0 1.8394 0.58078 0.18806 -2.0857
THR_53 -4.19608 0.54453 2.61948 -0.21174 0.10342 0.08924 1.3851 -1.84881 -0.02164 -0.13695 -1.82126 -0.6664 0 0 -0.84478 0 0 0.07418 0.08361 0.14772 0 0.16473 4.21389 -1.0874 0.38835 0.48355 -0.53726
GLU_54 -3.53681 0.08066 3.35167 -0.20123 0.02711 0.26397 1.0844 -1.50639 -0.00286 -0.04256 -1.96334 -0.40094 0 0 -0.84478 0 0 0.11902 0.03364 0 3.31882 0.06849 0 -2.7348 0.06952 0.66748 -2.14891
THR_55 -5.29229 0.70654 2.78257 -0.1216 0.08738 0.08276 1.30805 -1.79412 -0.01956 -0.2212 -0.65964 -0.53219 0 0 0 0 0 0.05017 0.00025 0.04525 0 -0.37912 2.28353 -1.0874 -0.38464 0.5508 -2.59447
LYS_56 -2.13513 0.11199 2.18509 -0.53733 0.16858 0.36821 0.70326 -0.8847 -0.00042 -0.00931 -0.19345 -0.0973 0 0 -0.82317 0 0 -0.04669 0.04522 1.88679 0 -0.01082 0 -1.5107 -0.43705 0.41388 -0.80303
GLU_57 -5.034 0.57718 5.94812 -0.20119 0.02686 0.29722 2.78787 -2.51271 -0.00902 -0.0403 -3.90221 -0.65004 0 0 0 0 0 0.05378 0.05108 0 3.53224 -0.08263 0 -2.7348 -0.05548 0.37862 -1.56941
GLU_58 -1.8207 0.14508 1.66762 -0.59054 0.22783 1.56767 0.46615 -0.86059 -0.00042 -0.00931 -0.36372 -3.208 0 0 0 0 0 -0.05662 0.04114 0 3.13672 -0.13759 0 -2.7348 -0.00035 0.39541 -2.13505
VAL_59 -3.05779 0.4311 1.52305 -0.31517 0.20185 0.069 0.54747 -1.02801 -0 -0 -0.30357 -0.15253 0 0 0 0 0 -0.0801 0.00044 0.21064 0 0.11443 0 1.9342 -0.12061 0.32037 0.29476
LEU_60 -6.34257 0.92439 3.0399 -0.45878 0.30799 0.07741 0.87899 -1.82861 -0.02232 -0.16708 -0.20328 0.21101 0 0 0 0 0 0.64678 0.03072 0.55339 0 -0.32111 0 0.18072 -0.12904 0.91898 -1.7025
PRO_61 -3.72459 0.6655 2.64595 -0.13575 0.00085 0.10102 0.85205 -1.14623 -0 -0 -0.85891 0.19213 0 0 0 0 0 -0.03869 0.03155 0.22575 0 -1.1252 0 -2.4119 -0.49995 1.04756 -4.17887
ASN_62 -5.40497 0.50697 3.98781 -0.17028 0.04749 0.24178 1.89242 -2.24641 -0.01073 -0.11887 -2.63972 -0.26002 0 0 -0.55979 0 0 -0.04999 0.00879 0 2.08532 0.21125 0 -0.93687 -0.47164 0.44707 -3.44039
TYR_63 -9.03136 1.64579 3.25115 -1.15032 0.28697 0.75059 2.19339 -2.44552 -0 -0 -0.84446 -0.32338 0 0 -0.82317 0 0 -0.001 0.0389 0 1.78016 -0.38084 0.03496 1.2797 -0.23617 0.51182 -3.46278
VAL_64 -6.63243 0.62973 2.42564 -0.26633 0.1644 0.05364 2.62849 -2.35932 -0 -0 -1.70571 -0.25401 0 0 0 0 0 -0.04905 0.00367 0.31492 0 -0.80102 0 1.9342 -0.36378 0.51053 -3.76643
LYS_65 -4.54807 0.34624 3.31098 -0.39322 0.04208 0.19779 1.45837 -1.76402 -0.00742 -0.07526 -2.2706 0.35123 0 0 -0.53568 0 0 -0.02543 0.14003 2.11943 0 0.09665 0 -1.5107 -0.26439 0.26794 -3.06407
VAL_66 -5.78094 0.57477 2.82933 -0.27568 0.15257 0.06028 2.37887 -2.08026 -0 -0 -1.85907 -0.51823 0 0 0 0 0 0.11457 0.04127 0.20893 0 -0.60815 0 1.9342 -0.14316 0.44128 -2.52943
GLY_67 -1.53775 0.09679 2.42692 -0.00027 0 0 1.266 -1.08402 -0 -0 -1.61509 -0.32284 0 0 -0.53568 0 0 -0.2634 0 0 0 -1.35647 0 0.83697 -0.13255 0.50316 -1.71824
SER_68 -1.74448 0.05168 2.51701 -0.02838 0.00942 0.02718 0.41135 -1.10741 -0.00742 -0.07526 -0.15527 0.07447 0 0 0 0 0 0.08381 0.00068 0.54704 0 -0.12597 0.6044 -0.77834 -0.14849 0.30519 0.46123
ASP_69 -5.76621 0.2311 7.03577 -0.10244 0.02544 0.29643 3.60227 -3.04387 -0.02908 -0.17924 -6.04246 0.07614 0 0 0 -1.29651 0 0.0118 0.0071 0 2.20148 0.37067 0 -2.3716 0.03846 0.36411 -4.57061
LEU_70 -8.28457 0.68467 3.96228 -0.48792 0.20288 0.1061 2.53949 -2.64549 -0.00104 -0.00279 -3.07362 0.08158 0 0 0 0 0 -0.0232 0.19627 0.82282 0 -0.23408 0 0.18072 0.09228 0.4933 -5.39033
TYR_71 -11.2888 1.50158 3.98402 -0.80112 0.18377 0.46083 3.44588 -3.14534 -0.01533 -0.05978 -2.27961 -0.14014 0 0 0 0 0 0.03853 0.01079 0 2.32018 -0.1392 0.02856 1.2797 0.22757 1.05918 -3.32875
ARG_72 -9.18026 0.81544 7.46738 -0.42434 0.05101 0.22663 3.17524 -3.40645 -0.00719 -0.02081 -3.31844 0.22866 0 0 0 -0.82342 0 -0.02251 0.3347 2.47466 0 0.04141 0 -1.2888 0.26217 1.09337 -2.32155
LEU_73 -9.1689 1.89281 3.01474 -0.69863 0.31894 0.2223 1.5624 -2.89927 -0.00708 -0.03302 -1.44074 0.25099 0 0 0 0 0 0.544 0.01913 0.57741 0 -0.37063 0 0.18072 -0.04409 1.16417 -4.91475
LYS_74 -4.33437 0.14002 4.89166 -0.38153 0.05378 0.26714 3.08548 -2.36828 -0.00615 -0.01803 -4.06305 0.06317 0 0 0 -0.63806 0 -0.05864 0.07325 2.51823 0 0.30217 0 -1.5107 0.24087 1.23671 -0.50634
ALA_75 -3.21202 0.27188 1.21238 -0.02338 0 0 0.52916 -1.18606 -0 -0 0.01292 -0.22121 0 0 0 0 0 0.0269 0 0 0 -0.0493 0 1.8394 0.00152 0.42935 -0.36845
TYR_76 -6.93307 0.50363 3.89554 -0.54282 0.13791 0.27426 2.50273 -2.39738 -0.05571 -0.26885 -2.71763 -0.27471 0 0 -0.9013 0 0 -0.03656 0.04842 0 3.44425 -0.20096 0.05629 1.2797 -0.03033 0.52371 -1.6929
ARG_77 -4.66621 0.40133 5.47717 -0.87577 0.16528 0.63377 2.73756 -2.43614 -0.02702 -0.10619 -2.04605 -0.0879 0 0 -0.46127 0 0 -0.01724 0.0293 2.03677 0 -0.07124 0 -1.2888 0.26671 0.69776 0.36182
GLU_78 -3.75897 0.27155 2.74542 -0.46485 0.2742 1.45255 0.83391 -1.3066 -0.02271 -0.2847 -0.93744 -3.09016 0 0 0 0 0 -0.10829 0.0047 0 3.66446 -0.25494 0 -2.7348 -0.193 0.42347 -3.4862
LYS_79 -3.06473 0.60922 2.17635 -0.4701 0.08188 0.33369 0.69899 -1.23648 -0.00478 -0.06022 -0.1328 0.01067 0 0 0 0 0 -0.05504 0.00041 2.47995 0 0.09287 0 -1.5107 -0.2034 0.50077 0.24653
SER_80 -5.52256 0.49804 5.87438 -0.03033 0 0.07191 3.47683 -2.8271 -0.00478 -0.06022 -5.06442 0.01554 0 0 0 -0.34629 0 0.04657 0.01798 0.05 0 -0.51626 0.60309 -0.77834 -0.0381 0.78527 -3.74879
GLY_81 -4.515 0.47316 2.68651 -0.00152 0 0 1.54363 -1.85027 -0.01368 -0.06723 -1.7957 -0.34342 0 0 0 0 0 -0.06691 0 0 0 -1.51833 0 0.83697 0.2292 0.58274 -3.81985
VAL_82 -7.34786 1.10289 2.29982 -0.31792 0.34206 0.07247 2.70985 -2.37021 -0.01366 -0.05009 -1.78908 -0.7053 0 0 0 0 0 -0.04256 0.01833 1.54499 0 -0.72707 0 1.9342 0.14431 0.48074 -2.7141
TYR_83 -9.9546 1.72037 1.27568 -0.50121 0.0199 0.17812 1.39128 -2.32937 -0 -0 -0.79577 -0.20266 0 0 0 0 0 0.09784 0.61026 0 2.11043 -0.18926 0.02059 1.2797 -0.25158 1.11525 -4.40504
VAL_84 -5.53734 0.39847 3.01501 -0.29654 0.14482 0.05905 2.22379 -2.16446 -0.03018 -0.20039 -1.54203 -0.39162 0 0 0 0 0 -0.00691 0.00316 0.11008 0 -0.41144 0 1.9342 -0.3258 0.95238 -2.06574
ARG_85 -6.49849 0.43106 5.58017 -0.64303 0.10787 0.39109 2.28193 -2.44431 -0.02411 -0.20944 -4.03988 0.32307 0 0 0 -0.852 0 -0.00426 0.23476 2.24935 0 0.03424 0 -1.2888 -0.24121 0.5336 -4.07839
THR_86 -7.39984 1.03693 5.74634 -0.12137 0.16355 0.07224 2.87177 -2.85632 -0.034 -0.28832 -3.65803 -0.69642 0 0 0 0 0 -0.01614 0.0561 0.14549 0 -0.65087 4.22512 -1.0874 -0.20357 0.69954 -1.99519
ASN_87 -4.7684 0.31409 5.20864 -0.34454 0.0464 0.62291 2.57128 -2.48503 -0 -0 -2.42297 -0.64227 0 0 -1.06919 0 0 0.1304 0.00135 0 1.67198 -0.22221 0 -0.93687 -0.17867 0.6763 -1.82681
LYS_88 -2.39159 0.38577 2.88163 -0.72079 0.30757 0.45041 1.30939 -1.2539 -0 -0 -1.78821 0.07757 0 0 0 0 0 -0.02792 0.04178 2.05089 0 0.05683 0 -1.5107 -0.04018 0.61459 0.44315
LEU_89 -3.15702 0.44448 2.37781 -0.50468 0.19956 0.13955 1.17102 -1.24598 -0 -0 -0.19958 0.08834 0 0 -1.06919 0 0 -0.0482 0.02777 0.09721 0 -0.15251 0 0.18072 -0.36324 0.42099 -1.59294
GLY_90 -1.67346 0.20414 1.84549 -6e-05 0 0 0.75126 -0.97683 -0.01416 -0.07909 -0.34334 -0.38643 0 0 0 0 0 -0.1832 0 0 0 -1.51247 0 0.83697 -0.65079 0.18976 -1.9922
PHE_91 -3.88601 0.24444 3.5101 -0.58825 0.06934 0.28118 1.55784 -1.79623 -0.01416 -0.07909 -1.28192 0.22613 0 0 0 0 0 7e-05 0.039 0 2.04101 -0.39321 0 1.0402 -0.43425 0.22951 0.76568
GLU_92 -4.20094 0.41646 4.14888 -0.21288 0.02736 0.32202 1.98727 -1.67033 -0 -0 -3.8504 -0.66429 0 0 0 -1.46148 0 0.13718 0.18427 0 3.25039 -0.08837 0 -2.7348 -0.06678 0.43055 -4.04589
ASP_93 -3.82801 0.37459 5.19597 -0.17802 0.00374 0.53637 2.29312 -2.06841 -0 -0 -2.49902 -0.65723 0 0 0 -0.83933 0 -0.05181 0.05641 0 3.20434 -0.3806 0 -2.3716 -0.24099 1.13007 -0.32041
PRO_94 -3.74001 0.78173 3.44223 -0.11845 0.01169 0.0868 1.53134 -1.4915 -0 -0 -0.90595 0.22596 0 0 0 0 0 -0.0841 0.01307 0.13176 0 -0.92578 0 -2.4119 -0.634 1.25572 -2.8314
LYS_95 -3.65398 0.48036 3.25472 -0.42142 0.06348 0.23072 1.73187 -1.63716 -0.02869 -0.16265 -1.68382 0.0592 0 0 0 0 0 -0.16266 0.00685 1.25985 0 -0.02447 0 -1.5107 -0.19021 0.51191 -1.87682
SER_96 -4.15566 0.67846 3.78502 -0.02472 0 0.02271 2.08658 -1.91825 -0 -0 -1.46786 -0.45152 0 0 0 0 0 -0.07507 0.00116 0.8862 0 0.1092 0.6 -0.77834 0.00569 0.30081 -0.39558
PHE_97 -7.58847 0.60724 5.06206 -0.75116 0.11586 0.44005 2.65923 -2.77069 -0.00037 -0.00689 -2.26093 0.1398 0 0 0 0 0 0.05321 0.1029 0 2.11348 0.00159 0 1.0402 -0.38776 0.5858 -0.84483
LEU_98 -7.61022 0.74422 2.87856 -0.59854 0.24085 0.18784 2.0951 -2.41588 -0 -0 -0.39903 0.07522 0 0 0 0 0 0.22737 0.17722 1.04283 0 -0.25299 0 0.18072 -0.27752 1.05443 -2.64983
SER_99 -3.20081 0.28938 3.27566 -0.02726 0 0.06436 1.1724 -1.65401 -0 -0 0.15298 -0.61228 0 0 0 0 0 -0.02873 0.00272 0.7184 0 0.31867 0.60148 -0.77834 0.33192 0.75952 1.38606
ILE_100 -4.49406 0.42163 2.63071 -0.51205 0.45796 0.10764 1.18672 -1.51189 -0 -0 -0.27494 -0.00123 0 0 0 0 0 -0.00665 0.08266 0.56731 0 -0.42293 0 0.73287 0.38507 0.49601 -0.15518
LYS_101 -4.42231 0.28858 3.65706 -0.49013 0.15613 0.27771 1.29182 -1.75917 -0.0186 -0.12054 -0.12026 0.13424 0 0 0 0 0 0.03506 0.01476 1.84819 0 -0.0336 0 -1.5107 -0.10852 0.56165 -0.31863
GLU_102 -2.22761 0.27006 2.8196 -0.26863 0.04566 0.31213 0.1239 -1.23693 -0.01687 -0.0689 -1.88199 -0.23002 0 0 0 0 0 0.00926 0.00577 0 3.19352 0.03549 0 -2.7348 -0.15038 0.37013 -1.63062
TYR_103 -8.60177 0.94569 4.57718 -0.71232 0.07849 0.41635 2.60283 -2.81338 -0.05473 -0.3368 -1.88808 -0.15112 0 0 0 0 0 0.06554 0.14817 0 1.98119 -0.13153 0.10979 1.2797 -0.15953 0.66211 -1.98221
LYS_104 -2.81318 0.33057 2.78541 -0.34834 0.03922 0.22489 0.41024 -1.28039 -0.01687 -0.0689 -2.56919 -0.03892 0 0 0 0 0 0.04438 0.22625 2.38201 0 -0.03595 0 -1.5107 0.00867 0.72423 -1.50657
PHE_105 -9.13357 1.13188 3.00244 -0.80428 0.13718 0.52982 2.05503 -2.39092 -0 -0 -2.24512 -0.3026 0 0 0 0 0 0.21372 0.50231 0 1.62298 -0.42478 0 1.0402 -0.02514 0.83639 -4.25446
GLY_106 -2.56272 0.09085 2.32417 -0.00027 0 0 0.7264 -1.12572 -0 -0 -0.32473 -0.15841 0 0 0 0 0 -0.06897 0 0 0 -0.82718 0 0.83697 -0.16062 0.63906 -0.61118
THR_107 -7.22487 1.47208 5.17093 -0.21726 0.22722 0.09876 2.45092 -2.86565 -0.02116 -0.18592 -2.27075 -1.34848 0 0 -0.90722 -0.55445 0 0.03313 0.29287 0.16846 0 0.16746 2.33389 -1.0874 0.16034 0.90904 -3.19807
ARG_108 -5.47185 0.25504 5.39032 -0.66928 0.08052 0.459 2.04518 -2.56171 -0.00059 -0.02305 -1.26509 0.67567 0 0 -0.59078 -0.58766 0 -0.10479 0.22137 1.76994 0 -0.07861 0 -1.2888 -0.00505 0.99154 -0.7587
THR_109 -5.67935 0.73104 3.49627 -0.13084 0.06112 0.08107 2.519 -2.10809 -0.01039 -0.1405 -0.42433 -1.20911 0 0 -1.7004 0 0 0.006 0.14296 0.1034 0 -0.18687 2.31432 -1.0874 -0.44746 0.52199 -3.14758
GLY_110 -1.88225 0.09815 1.68872 -6e-05 0 0 0.76679 -1.01122 -0 -0 -0.69855 -0.39488 0 0 0 0 0 -0.15585 0 0 0 -1.50605 0 0.83697 -0.73717 0.44951 -2.5459
GLY_111 -3.1519 0.64326 2.76045 -0.00024 0 0 1.05312 -1.60429 -0.02057 -0.16287 -0.07203 -0.17188 0 0 -0.79318 0 0 -0.07984 0 0 0 -1.2632 0 0.83697 -0.22878 0.11455 -2.14045
ASN_112 -4.01617 0.1705 3.44584 -0.17465 0.00594 0.27128 1.58118 -1.87052 -0.01244 -0.1519 -1.69166 -0.72849 0 0 0 0 0 0.03271 0.00654 0 2.22284 0.44555 0 -0.93687 0.43753 0.15777 -0.80501
PHE_113 -11.1417 1.62522 3.81908 -0.49992 0.1451 0.1981 3.06467 -3.13884 -0 -0 -3.42103 -0.13787 0 0 0 0 0 0.06959 0.60594 0 2.8394 -0.32496 0 1.0402 0.01817 0.56208 -4.67681
THR_114 -4.75834 0.27239 3.86743 -0.11086 0.06041 0.08048 2.36347 -2.11146 -0.00798 -0.05791 -2.84413 -0.49137 0 0 0 0 0 -0.00356 0 0.16653 0 -0.32485 2.27961 -1.0874 -0.37657 0.58169 -2.50237
GLY_115 -2.45551 0.1044 1.89451 -0.00046 0 0 1.02348 -1.01347 -0.02569 -0.14517 -0.9468 -0.28694 0 0 0 0 0 -0.05532 0 0 0 0.59941 0 0.83697 0.47646 0.32995 0.33584
GLU_116 -4.23932 0.28215 4.01514 -0.31549 0.08599 0.39984 2.08273 -2.04657 -0.02843 -0.2032 -2.05795 -0.30236 0 0 0 0 0 0.40078 0.12392 0 2.94604 -0.18898 0 -2.7348 0.87906 0.57117 -0.33029
LEU_117 -6.5112 0.85117 1.29137 -0.45405 0.2292 0.07615 0.35269 -1.64823 -0.01135 -0.07028 -0.42335 0.15323 0 0 0 0 0 -0.03626 0.1238 0.80216 0 -0.3653 0 0.18072 0.11177 0.7983 -4.54945
THR_118 -5.77873 0.79328 5.50079 -0.23341 0.37477 0.11856 2.63736 -2.77973 -0.00452 -0.01596 -3.12573 -0.86534 0 0 -0.27795 0 0 0.01187 0.18589 0.97749 0 0.22832 2.32389 -1.0874 0.24781 0.78147 0.01273
LYS_119 -2.92149 0.58908 5.25912 -0.35335 0.04334 0.25063 2.56705 -2.03412 -0.00374 -0.03212 -4.48267 -0.13681 0 0 0 -0.58505 0 -0.01567 0.16673 1.70943 0 -0.13547 0 -1.5107 0.19667 0.75055 -0.67861
GLN_120 -3.84789 0.49868 2.5788 -0.72817 0.12184 0.8367 0.78513 -1.57134 -0 -0 -1.11856 -0.85189 0 0 -0.44003 0 0 0.04095 0.05496 0 2.18369 0.25429 0 -0.18838 0.1109 0.67888 -0.60144
GLU_121 -7.16674 0.89963 6.54609 -0.21717 0.04294 0.3302 2.98607 -3.23396 -0.004 -0.01408 -4.02056 -0.46047 0 0 0 -0.34629 0 0.02307 0.0817 0 3.04801 -0.04777 0 -2.7348 0.20106 0.64676 -3.44032
LEU_122 -8.91156 1.2166 2.04205 -0.55762 0.15256 0.12741 2.49689 -2.37583 -0.01143 -0.09681 -1.23965 0.29127 0 0 0 0 0 0.24977 0.01597 0.68037 0 -0.36552 0 0.18072 -0.11424 0.62877 -5.59028
VAL_123 -6.62881 0.51542 2.97839 -0.30726 0.15993 0.06484 2.55898 -2.3613 -0.0027 -0.00749 -2.49796 -0.48887 0 0 0 0 0 0.00679 0.00207 0.16079 0 -0.37099 0 1.9342 -0.3076 0.42885 -4.1627
TYR_124 -10.0176 1.1534 3.12562 -0.55983 0.08817 0.30538 3.43346 -2.57125 -0.00922 -0.03327 -2.45788 -0.14444 0 0 0 0 0 0.01692 0.29233 0 3.79008 -0.40032 0.01427 1.2797 -0.41448 0.52409 -2.5849
THR_125 -5.10248 0.32389 4.35317 -0.17145 0.1008 0.06188 2.6891 -2.40281 -0.01386 -0.12356 -2.43204 -0.28435 0 0 0 0 0 0.01825 0.00029 0.16266 0 -0.13737 2.26924 -1.0874 -0.11419 0.61944 -1.27079
ASN_126 -8.60692 0.97839 6.95931 -0.3321 0.16767 0.62311 4.61268 -3.72399 -0.01961 -0.17376 -4.77113 -0.95413 0 0 -0.47838 -0.93305 0 0.01787 0.02483 0 2.02492 -0.51172 0 -0.93687 -0.03427 0.67083 -5.39631
GLN_127 -4.71991 0.19355 4.31461 -0.28004 0.04348 0.22839 1.44283 -2.19885 -0.02041 -0.2098 -0.89866 -0.59763 0 0 0 0 0 0.10617 0.01721 0 2.81498 -0.13297 0 -0.18838 -0.33647 0.47484 0.05295
TRP_128 -6.06939 0.6993 3.59498 -1.14478 0.05102 0.55156 1.55102 -2.16526 -0 -0 0.22343 -0.34839 0 0 -0.47838 0 0 -0.04982 0.06161 0 2.73078 0.09367 0 1.6906 -0.37957 0.27098 0.88335
VAL_129 -4.61964 0.50823 3.42522 -0.32014 0.54746 0.07614 1.00394 -1.86624 -0.02484 -0.11445 0.34006 -0.94304 0 0 0 0 0 0.05376 0.00025 1.39396 0 -0.14726 0 1.9342 -0.01277 0.50411 1.73896
ASN_130 -3.22474 0.23266 3.32715 -0.19275 0.02986 0.31726 1.41824 -1.74991 -0 -0 -0.65657 -1.01972 0 0 0 0 0 -0.1071 0.00795 0 2.04713 -1.00823 0 -0.93687 -0.26611 0.52393 -1.25782
GLU_131 -6.88936 0.5312 6.72788 -0.35583 0.0903 0.47277 2.98169 -3.08836 -0.04506 -0.27499 -3.71103 -0.54114 0 0 0 -1.81603 0 0.09589 0.05884 0 4.90678 0.07457 0 -2.7348 -0.39512 0.42934 -3.48248
ASN_132 -6.61998 0.50428 5.94061 -0.198 0.06613 0.2807 3.55035 -3.11987 -0.01964 -0.10043 -3.64868 -0.56324 0 0 0 0 0 0.14833 0.00035 0 3.88717 0.14769 0 -0.93687 0.07033 0.51432 -0.09645
ILE_133 -9.28113 1.42817 3.02717 -0.50839 0.4521 0.12143 2.67622 -2.6631 -0.03196 -0.1598 -2.15496 0.03276 0 0 0 0 0 -0.0593 0.31034 0.45332 0 -0.61735 0 0.73287 -0.19673 0.86516 -5.57318
THR_134 -4.1535 0.22038 3.5806 -0.15674 0.06864 0.05378 2.37105 -2.03561 -0.02523 -0.1641 -2.02307 -0.30241 0 0 0 0 0 0.19709 0.00801 0.24427 0 -0.17885 2.32929 -1.0874 -0.21859 0.78037 -0.49202
LEU_135 -7.93621 1.16186 0.86842 -0.511 0.35463 0.13156 1.09768 -1.86407 -0.01727 -0.11796 -1.11031 0.02191 0 0 0 0 0 -0.0699 0.29251 1.03186 0 -0.27842 0 0.18072 0.1232 0.91693 -5.72388
ALA_136 -4.7159 0.55508 2.91679 -0.02491 0.00085 0 1.95678 -2.276 -0.02957 -0.21208 -1.74618 -0.39777 0 0 0 0 0 -0.05843 0 0 0 -0.02768 0 1.8394 0.44621 1.0795 -0.69391
ASN_137 -4.09303 0.54078 2.76168 -0.38127 0.10435 0.77061 1.64072 -1.66745 -0 -0 -0.44779 -0.83298 0 0 -0.55979 0 0 -0.05148 0.02996 0 1.84542 -1.03752 0 -0.93687 0.00019 0.52875 -1.7857
GLY_138 -3.79286 0.92858 2.72806 -6e-05 0 0 1.3781 -1.75918 -0.02164 -0.13695 -0.09708 -0.37913 0 0 0 0 0 -0.12568 0 0 0 -1.46396 0 0.83697 -0.91182 0.33924 -2.4774
TYR_139 -8.43034 1.10467 4.25012 -0.78074 0.04875 0.0665 2.83522 -2.96543 -0.02144 -0.09682 -2.08859 -0.37502 0 0 0 0 0 0.01116 0.09154 0 2.92644 -0.21469 0.00021 1.2797 -0.64497 0.40536 -2.59836
ILE_140 -8.08672 1.37202 0.48075 -0.61548 0.67338 0.15235 0.67394 -1.65253 -0.00507 -0.03003 -0.74595 0.11957 0 0 0 0 0 -0.05039 0.06631 1.60889 0 -0.76675 0 0.73287 -0.32962 0.73683 -5.66565
SER_141 -3.67241 0.45916 3.31484 -0.02645 0 0.06295 1.89336 -1.75165 -0.0216 -0.12938 -2.17138 -0.37694 0 0 0 0 0 0.02596 2e-05 0.0607 0 -0.55052 0.6 -0.77834 -0.30887 0.70329 -2.66726
ALA_142 -3.6343 0.46959 0.8454 -0.02165 0 0 0.33842 -1.15206 -0 -0 -0.15224 -0.35593 0 0 0 0 0 0.01547 0 0 0 -0.51571 0 1.8394 -0.10417 0.44237 -1.9854
ASP_143 -3.35982 0.26322 4.23595 -0.10202 0.00579 0.30103 2.43325 -2.03678 -0.01558 -0.06638 -3.49798 -1.31941 0 0 -0.8344 0 0 -0.01229 0.00045 0 2.24145 -0.19361 0 -2.3716 0.03062 0.394 -3.90412
SER_144 -2.35043 0.18475 2.77835 -0.03051 0 0.05191 1.07832 -1.26335 -0 -0 -1.4847 -0.93664 0 0 -0.8344 0 0 0.0286 0.00011 0.80435 0 0.23203 0.60037 -0.77834 -0.01893 0.20649 -1.732
ARG_145 -2.13526 0.13558 2.01551 -0.46689 0.0812 0.28896 0.77911 -1.00581 -0 -0 0.21744 -0.0571 0 0 0 0 0 -0.03244 0.00449 1.67526 0 -0.18896 0 -1.2888 -0.09859 0.2393 0.16298
THR_146 -3.89593 0.50361 3.20593 -0.13181 0.11826 0.08462 0.84526 -1.79101 -0.03228 -0.16227 -0.0512 -1.00454 0 0 0 0 0 -0.02972 0.14658 0.00909 0 -0.25701 2.45392 -1.0874 -0.26845 0.26676 -1.07761
VAL_147 -3.73294 0.3983 1.33134 -0.38932 0.44709 0.09569 0.31799 -1.11499 -0.01591 -0.14071 -0.01352 -0.14182 0 0 0 0 0 -0.02985 5e-05 0.85935 0 -0.78934 0 1.9342 -0.42019 0.27916 -1.12542
ASP:CtermProteinFull_148 -2.24019 0.4364 4.88831 -0.24039 0.01378 0.96881 2.35517 -1.83943 -0.03136 -0.21989 -6.47949 0.63565 0 0 -0.27795 -0.58505 0 0 0.01536 0 2.92879 0 0 -2.3716 -0.19064 0.58948 -1.64425
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28101 DOMAINID 27517 MODEL 2 T1043
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 65.815
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 13.915648
REMARK    SCORE fa_intra_sol_xover4:          28.970
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -303.350
REMARK    SCORE     hbond_sr_bb:         -47.117
REMARK    SCORE          fa_sol:         481.894
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -10.852
REMARK    SCORE           score:        -303.350
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         192.730
REMARK    SCORE        hbond_sc:         -20.215
REMARK    SCORE           omega:           0.617
REMARK    SCORE     hbond_lr_bb:         -36.483
REMARK    SCORE             ref:          23.633
REMARK    SCORE          fa_atr:        -773.491
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -34.854
REMARK    SCORE         fa_elec:        -225.163
REMARK    SCORE     cart_bonded:          85.646
REMARK    SCORE    fa_intra_rep:           1.567
REMARK    SCORE     hbond_bb_sc:         -30.099
REMARK    SCORE     lk_ball_wtd:         -24.265
REMARK    SCORE          fa_rep:          84.131
ATOM      1  N   SER A   1       1.444  -0.281   0.257  1.00 19.640          N  
ATOM      2  CA  SER A   1       2.837  -0.109  -0.154  1.00 19.020          C  
ATOM      3  C   SER A   1       3.247   1.359  -0.256  1.00 18.140          C  
ATOM      4  O   SER A   1       2.495   2.193  -0.763  1.00 17.720          O  
ATOM      5  CB  SER A   1       3.054  -0.801  -1.478  1.00 26.880          C  
ATOM      6  OG  SER A   1       2.872  -2.173  -1.340  1.00 26.880          O  
ATOM      7 1H   SER A   1       1.286  -1.262   0.441  1.00 23.570          H  
ATOM      8 2H   SER A   1       1.265   0.250   1.096  1.00 23.570          H  
ATOM      9 3H   SER A   1       0.800   0.022  -0.479  1.00 23.570          H  
ATOM     10  HA  SER A   1       3.473  -0.584   0.593  1.00 22.820          H  
ATOM     11 1HB  SER A   1       2.350  -0.414  -2.206  1.00 32.250          H  
ATOM     12 2HB  SER A   1       4.057  -0.595  -1.850  1.00 32.250          H  
ATOM     13  HG  SER A   1       2.955  -2.549  -2.228  1.00 32.250          H  
ATOM     14  N   PHE A   2       4.481   1.682   0.150  1.00 17.940          N  
ATOM     15  CA  PHE A   2       4.931   3.083   0.082  1.00 17.190          C  
ATOM     16  C   PHE A   2       4.907   3.620  -1.354  1.00 16.230          C  
ATOM     17  O   PHE A   2       4.772   4.829  -1.564  1.00 15.700          O  
ATOM     18  CB  PHE A   2       6.340   3.256   0.653  1.00 24.370          C  
ATOM     19  CG  PHE A   2       7.443   2.810  -0.263  1.00 24.370          C  
ATOM     20  CD1 PHE A   2       8.007   3.712  -1.166  1.00 24.370          C  
ATOM     21  CD2 PHE A   2       7.927   1.515  -0.230  1.00 24.370          C  
ATOM     22  CE1 PHE A   2       9.014   3.323  -2.013  1.00 24.370          C  
ATOM     23  CE2 PHE A   2       8.936   1.129  -1.080  1.00 24.370          C  
ATOM     24  CZ  PHE A   2       9.478   2.033  -1.971  1.00 24.370          C  
ATOM     25  H   PHE A   2       5.089   0.977   0.545  1.00 21.530          H  
ATOM     26  HA  PHE A   2       4.251   3.689   0.683  1.00 20.630          H  
ATOM     27 1HB  PHE A   2       6.502   4.306   0.892  1.00 29.240          H  
ATOM     28 2HB  PHE A   2       6.424   2.700   1.584  1.00 29.240          H  
ATOM     29  HD1 PHE A   2       7.634   4.738  -1.198  1.00 29.240          H  
ATOM     30  HD2 PHE A   2       7.509   0.797   0.471  1.00 29.240          H  
ATOM     31  HE1 PHE A   2       9.443   4.033  -2.717  1.00 29.240          H  
ATOM     32  HE2 PHE A   2       9.309   0.106  -1.052  1.00 29.240          H  
ATOM     33  HZ  PHE A   2      10.272   1.720  -2.645  1.00 29.240          H  
ATOM     34  N   GLU A   3       5.032   2.716  -2.332  1.00 16.140          N  
ATOM     35  CA  GLU A   3       4.977   3.058  -3.736  1.00 15.350          C  
ATOM     36  C   GLU A   3       3.586   3.621  -4.109  1.00 15.240          C  
ATOM     37  O   GLU A   3       3.470   4.527  -4.949  1.00 14.560          O  
ATOM     38  CB  GLU A   3       5.381   1.809  -4.555  1.00 21.810          C  
ATOM     39  CG  GLU A   3       6.887   1.496  -4.548  1.00 21.810          C  
ATOM     40  CD  GLU A   3       7.297   0.238  -5.353  1.00 21.810          C  
ATOM     41  OE1 GLU A   3       6.663  -0.791  -5.194  1.00 21.810          O  
ATOM     42  OE2 GLU A   3       8.232   0.328  -6.147  1.00 21.810          O  
ATOM     43  H   GLU A   3       5.179   1.747  -2.096  1.00 19.370          H  
ATOM     44  HA  GLU A   3       5.717   3.835  -3.927  1.00 18.420          H  
ATOM     45 1HB  GLU A   3       4.936   0.955  -4.064  1.00 26.170          H  
ATOM     46 2HB  GLU A   3       5.007   1.814  -5.547  1.00 26.170          H  
ATOM     47 1HG  GLU A   3       7.428   2.362  -4.934  1.00 26.170          H  
ATOM     48 2HG  GLU A   3       7.176   1.355  -3.520  1.00 26.170          H  
ATOM     49  N   GLU A   4       2.526   3.075  -3.503  1.00 16.010          N  
ATOM     50  CA  GLU A   4       1.165   3.502  -3.782  1.00 16.120          C  
ATOM     51  C   GLU A   4       0.957   4.878  -3.197  1.00 15.810          C  
ATOM     52  O   GLU A   4       0.373   5.763  -3.832  1.00 15.590          O  
ATOM     53  CB  GLU A   4       0.173   2.529  -3.132  1.00 22.520          C  
ATOM     54  CG  GLU A   4       0.154   1.153  -3.746  1.00 22.520          C  
ATOM     55  CD  GLU A   4      -0.548   0.114  -2.908  1.00 22.520          C  
ATOM     56  OE1 GLU A   4      -0.706   0.340  -1.717  1.00 22.520          O  
ATOM     57  OE2 GLU A   4      -0.916  -0.902  -3.444  1.00 22.520          O  
ATOM     58  H   GLU A   4       2.649   2.373  -2.779  1.00 19.210          H  
ATOM     59  HA  GLU A   4       1.010   3.545  -4.861  1.00 19.340          H  
ATOM     60 1HB  GLU A   4       0.407   2.425  -2.079  1.00 27.030          H  
ATOM     61 2HB  GLU A   4      -0.833   2.939  -3.194  1.00 27.030          H  
ATOM     62 1HG  GLU A   4      -0.314   1.204  -4.726  1.00 27.030          H  
ATOM     63 2HG  GLU A   4       1.160   0.860  -3.874  1.00 27.030          H  
ATOM     64  N   GLN A   5       1.497   5.057  -1.986  1.00 15.930          N  
ATOM     65  CA  GLN A   5       1.352   6.301  -1.251  1.00 15.820          C  
ATOM     66  C   GLN A   5       2.051   7.437  -1.975  1.00 14.940          C  
ATOM     67  O   GLN A   5       1.499   8.531  -2.103  1.00 14.760          O  
ATOM     68  CB  GLN A   5       1.952   6.148   0.145  1.00 22.190          C  
ATOM     69  CG  GLN A   5       1.195   5.204   1.061  1.00 22.190          C  
ATOM     70  CD  GLN A   5       1.928   4.988   2.368  1.00 22.190          C  
ATOM     71  OE1 GLN A   5       3.120   5.298   2.460  1.00 22.190          O  
ATOM     72  NE2 GLN A   5       1.236   4.469   3.373  1.00 22.190          N  
ATOM     73  H   GLN A   5       1.970   4.255  -1.559  1.00 19.120          H  
ATOM     74  HA  GLN A   5       0.294   6.539  -1.170  1.00 18.980          H  
ATOM     75 1HB  GLN A   5       2.973   5.790   0.059  1.00 26.630          H  
ATOM     76 2HB  GLN A   5       1.992   7.124   0.628  1.00 26.630          H  
ATOM     77 1HG  GLN A   5       0.213   5.623   1.277  1.00 26.630          H  
ATOM     78 2HG  GLN A   5       1.090   4.237   0.563  1.00 26.630          H  
ATOM     79 1HE2 GLN A   5       1.679   4.311   4.259  1.00 26.630          H  
ATOM     80 2HE2 GLN A   5       0.271   4.236   3.253  1.00 26.630          H  
ATOM     81  N   PHE A   6       3.244   7.163  -2.512  1.00 14.490          N  
ATOM     82  CA  PHE A   6       3.994   8.171  -3.237  1.00 13.740          C  
ATOM     83  C   PHE A   6       3.212   8.755  -4.393  1.00 13.360          C  
ATOM     84  O   PHE A   6       3.097   9.982  -4.517  1.00 12.980          O  
ATOM     85  CB  PHE A   6       5.298   7.615  -3.788  1.00 19.540          C  
ATOM     86  CG  PHE A   6       5.980   8.600  -4.707  1.00 19.540          C  
ATOM     87  CD1 PHE A   6       6.754   9.626  -4.232  1.00 19.540          C  
ATOM     88  CD2 PHE A   6       5.801   8.510  -6.072  1.00 19.540          C  
ATOM     89  CE1 PHE A   6       7.320  10.515  -5.106  1.00 19.540          C  
ATOM     90  CE2 PHE A   6       6.365   9.387  -6.915  1.00 19.540          C  
ATOM     91  CZ  PHE A   6       7.114  10.381  -6.429  1.00 19.540          C  
ATOM     92  H   PHE A   6       3.669   6.244  -2.350  1.00 17.390          H  
ATOM     93  HA  PHE A   6       4.228   8.974  -2.542  1.00 16.490          H  
ATOM     94 1HB  PHE A   6       5.972   7.369  -2.969  1.00 23.440          H  
ATOM     95 2HB  PHE A   6       5.100   6.700  -4.332  1.00 23.440          H  
ATOM     96  HD1 PHE A   6       6.921   9.737  -3.167  1.00 23.440          H  
ATOM     97  HD2 PHE A   6       5.191   7.729  -6.476  1.00 23.440          H  
ATOM     98  HE1 PHE A   6       7.946  11.331  -4.743  1.00 23.440          H  
ATOM     99  HE2 PHE A   6       6.212   9.298  -7.993  1.00 23.440          H  
ATOM    100  HZ  PHE A   6       7.550  11.062  -7.091  1.00 23.440          H  
ATOM    101  N   ILE A   7       2.660   7.896  -5.266  1.00 13.640          N  
ATOM    102  CA  ILE A   7       1.961   8.483  -6.399  1.00 13.520          C  
ATOM    103  C   ILE A   7       0.686   9.169  -5.960  1.00 13.780          C  
ATOM    104  O   ILE A   7       0.432  10.320  -6.321  1.00 13.610          O  
ATOM    105  CB  ILE A   7       1.561   7.464  -7.498  1.00 18.980          C  
ATOM    106  CG1 ILE A   7       2.806   6.882  -8.164  1.00 18.980          C  
ATOM    107  CG2 ILE A   7       0.665   8.186  -8.569  1.00 18.980          C  
ATOM    108  CD1 ILE A   7       2.551   5.676  -9.072  1.00 18.980          C  
ATOM    109  H   ILE A   7       2.762   6.879  -5.139  1.00 16.370          H  
ATOM    110  HA  ILE A   7       2.612   9.229  -6.849  1.00 16.220          H  
ATOM    111  HB  ILE A   7       1.003   6.638  -7.050  1.00 22.770          H  
ATOM    112 1HG1 ILE A   7       3.294   7.652  -8.757  1.00 22.770          H  
ATOM    113 2HG1 ILE A   7       3.473   6.574  -7.387  1.00 22.770          H  
ATOM    114 1HG2 ILE A   7       0.372   7.494  -9.347  1.00 22.770          H  
ATOM    115 2HG2 ILE A   7      -0.241   8.586  -8.124  1.00 22.770          H  
ATOM    116 3HG2 ILE A   7       1.234   9.006  -9.020  1.00 22.770          H  
ATOM    117 1HD1 ILE A   7       3.498   5.337  -9.473  1.00 22.770          H  
ATOM    118 2HD1 ILE A   7       2.094   4.873  -8.495  1.00 22.770          H  
ATOM    119 3HD1 ILE A   7       1.900   5.940  -9.900  1.00 22.770          H  
ATOM    120  N   LYS A   8      -0.125   8.471  -5.175  1.00 14.330          N  
ATOM    121  CA  LYS A   8      -1.440   8.977  -4.830  1.00 14.780          C  
ATOM    122  C   LYS A   8      -1.420  10.316  -4.094  1.00 14.430          C  
ATOM    123  O   LYS A   8      -2.276  11.164  -4.350  1.00 14.660          O  
ATOM    124  CB  LYS A   8      -2.179   7.902  -4.038  1.00 20.510          C  
ATOM    125  CG  LYS A   8      -2.535   6.656  -4.907  1.00 20.510          C  
ATOM    126  CD  LYS A   8      -3.265   5.579  -4.103  1.00 20.510          C  
ATOM    127  CE  LYS A   8      -3.346   4.197  -4.844  1.00 20.510          C  
ATOM    128  NZ  LYS A   8      -4.140   4.190  -6.144  1.00 20.510          N  
ATOM    129  H   LYS A   8       0.154   7.544  -4.842  1.00 17.200          H  
ATOM    130  HA  LYS A   8      -1.985   9.133  -5.760  1.00 17.740          H  
ATOM    131 1HB  LYS A   8      -1.548   7.568  -3.211  1.00 24.610          H  
ATOM    132 2HB  LYS A   8      -3.093   8.316  -3.615  1.00 24.610          H  
ATOM    133 1HG  LYS A   8      -3.161   6.969  -5.744  1.00 24.610          H  
ATOM    134 2HG  LYS A   8      -1.621   6.229  -5.317  1.00 24.610          H  
ATOM    135 1HD  LYS A   8      -2.734   5.428  -3.161  1.00 24.610          H  
ATOM    136 2HD  LYS A   8      -4.277   5.915  -3.875  1.00 24.610          H  
ATOM    137 1HE  LYS A   8      -2.331   3.855  -5.056  1.00 24.610          H  
ATOM    138 2HE  LYS A   8      -3.812   3.492  -4.157  1.00 24.610          H  
ATOM    139 1HZ  LYS A   8      -4.140   3.251  -6.514  1.00 24.610          H  
ATOM    140 2HZ  LYS A   8      -5.085   4.477  -5.972  1.00 24.610          H  
ATOM    141 3HZ  LYS A   8      -3.735   4.793  -6.874  1.00 24.610          H  
ATOM    142  N   ASN A   9      -0.446  10.536  -3.206  1.00 14.010          N  
ATOM    143  CA  ASN A   9      -0.374  11.795  -2.476  1.00 13.840          C  
ATOM    144  C   ASN A   9       0.638  12.786  -3.066  1.00 13.210          C  
ATOM    145  O   ASN A   9       0.937  13.809  -2.441  1.00 13.100          O  
ATOM    146  CB  ASN A   9      -0.048  11.526  -1.019  1.00 19.440          C  
ATOM    147  CG  ASN A   9      -1.165  10.823  -0.293  1.00 19.440          C  
ATOM    148  OD1 ASN A   9      -2.356  11.102  -0.496  1.00 19.440          O  
ATOM    149  ND2 ASN A   9      -0.797   9.906   0.563  1.00 19.440          N  
ATOM    150  H   ASN A   9       0.242   9.803  -2.994  1.00 16.810          H  
ATOM    151  HA  ASN A   9      -1.352  12.274  -2.525  1.00 16.610          H  
ATOM    152 1HB  ASN A   9       0.851  10.907  -0.964  1.00 23.330          H  
ATOM    153 2HB  ASN A   9       0.171  12.463  -0.509  1.00 23.330          H  
ATOM    154 1HD2 ASN A   9      -1.486   9.400   1.083  1.00 23.330          H  
ATOM    155 2HD2 ASN A   9       0.176   9.717   0.700  1.00 23.330          H  
ATOM    156  N   ASN A  10       1.180  12.490  -4.251  1.00 12.990          N  
ATOM    157  CA  ASN A  10       2.178  13.337  -4.903  1.00 12.570          C  
ATOM    158  C   ASN A  10       3.354  13.714  -3.992  1.00 12.300          C  
ATOM    159  O   ASN A  10       3.714  14.892  -3.893  1.00 12.160          O  
ATOM    160  CB  ASN A  10       1.545  14.585  -5.504  1.00 17.770          C  
ATOM    161  CG  ASN A  10       2.469  15.312  -6.511  1.00 17.770          C  
ATOM    162  OD1 ASN A  10       3.302  14.709  -7.230  1.00 17.770          O  
ATOM    163  ND2 ASN A  10       2.316  16.620  -6.570  1.00 17.770          N  
ATOM    164  H   ASN A  10       0.877  11.650  -4.751  1.00 15.590          H  
ATOM    165  HA  ASN A  10       2.587  12.756  -5.718  1.00 15.080          H  
ATOM    166 1HB  ASN A  10       0.624  14.305  -6.012  1.00 21.320          H  
ATOM    167 2HB  ASN A  10       1.280  15.279  -4.707  1.00 21.320          H  
ATOM    168 1HD2 ASN A  10       2.884  17.167  -7.191  1.00 21.320          H  
ATOM    169 2HD2 ASN A  10       1.646  17.070  -5.981  1.00 21.320          H  
ATOM    170  N   SER A  11       3.991  12.732  -3.345  1.00 12.410          N  
ATOM    171  CA  SER A  11       5.084  13.041  -2.402  1.00 12.380          C  
ATOM    172  C   SER A  11       6.424  13.337  -3.092  1.00 11.930          C  
ATOM    173  O   SER A  11       7.439  12.664  -2.868  1.00 12.090          O  
ATOM    174  CB  SER A  11       5.266  11.890  -1.420  1.00 17.340          C  
ATOM    175  OG  SER A  11       4.130  11.707  -0.617  1.00 17.340          O  
ATOM    176  H   SER A  11       3.677  11.770  -3.503  1.00 14.890          H  
ATOM    177  HA  SER A  11       4.790  13.926  -1.836  1.00 14.860          H  
ATOM    178 1HB  SER A  11       5.458  10.985  -1.970  1.00 20.810          H  
ATOM    179 2HB  SER A  11       6.137  12.083  -0.791  1.00 20.810          H  
ATOM    180  HG  SER A  11       4.335  10.974  -0.030  1.00 20.810          H  
ATOM    181  N   ASP A  12       6.459  14.440  -3.844  1.00 11.580          N  
ATOM    182  CA  ASP A  12       7.620  14.782  -4.677  1.00 11.330          C  
ATOM    183  C   ASP A  12       8.771  15.467  -3.944  1.00 10.980          C  
ATOM    184  O   ASP A  12       9.752  15.877  -4.565  1.00 10.850          O  
ATOM    185  CB  ASP A  12       7.216  15.630  -5.897  1.00 15.960          C  
ATOM    186  CG  ASP A  12       6.654  17.032  -5.581  1.00 15.960          C  
ATOM    187  OD1 ASP A  12       6.510  17.363  -4.421  1.00 15.960          O  
ATOM    188  OD2 ASP A  12       6.420  17.778  -6.518  1.00 15.960          O  
ATOM    189  H   ASP A  12       5.597  14.997  -3.890  1.00 13.900          H  
ATOM    190  HA  ASP A  12       8.010  13.847  -5.069  1.00 13.600          H  
ATOM    191 1HB  ASP A  12       8.085  15.743  -6.548  1.00 19.150          H  
ATOM    192 2HB  ASP A  12       6.462  15.086  -6.467  1.00 19.150          H  
ATOM    193  N   SER A  13       8.690  15.541  -2.620  1.00 11.070          N  
ATOM    194  CA  SER A  13       9.758  16.104  -1.814  1.00 11.010          C  
ATOM    195  C   SER A  13      10.924  15.121  -1.639  1.00 10.740          C  
ATOM    196  O   SER A  13      11.985  15.497  -1.136  1.00 10.540          O  
ATOM    197  CB  SER A  13       9.218  16.518  -0.459  1.00 15.440          C  
ATOM    198  OG  SER A  13       8.810  15.405   0.291  1.00 15.440          O  
ATOM    199  H   SER A  13       7.849  15.227  -2.159  1.00 13.280          H  
ATOM    200  HA  SER A  13      10.137  16.990  -2.322  1.00 13.210          H  
ATOM    201 1HB  SER A  13       9.989  17.062   0.084  1.00 18.530          H  
ATOM    202 2HB  SER A  13       8.376  17.194  -0.599  1.00 18.530          H  
ATOM    203  HG  SER A  13       8.562  15.744   1.156  1.00 18.530          H  
ATOM    204  N   ASN A  14      10.724  13.859  -2.046  1.00 10.920          N  
ATOM    205  CA  ASN A  14      11.749  12.830  -1.901  1.00 10.910          C  
ATOM    206  C   ASN A  14      12.726  12.702  -3.078  1.00 10.490          C  
ATOM    207  O   ASN A  14      12.413  13.039  -4.224  1.00 10.360          O  
ATOM    208  CB  ASN A  14      11.081  11.497  -1.652  1.00 15.280          C  
ATOM    209  CG  ASN A  14      10.433  11.437  -0.308  1.00 15.280          C  
ATOM    210  OD1 ASN A  14      11.014  11.868   0.696  1.00 15.280          O  
ATOM    211  ND2 ASN A  14       9.240  10.908  -0.254  1.00 15.280          N  
ATOM    212  H   ASN A  14       9.810  13.617  -2.442  1.00 13.100          H  
ATOM    213  HA  ASN A  14      12.349  13.081  -1.026  1.00 13.090          H  
ATOM    214 1HB  ASN A  14      10.311  11.343  -2.413  1.00 18.330          H  
ATOM    215 2HB  ASN A  14      11.808  10.689  -1.744  1.00 18.330          H  
ATOM    216 1HD2 ASN A  14       8.763  10.844   0.623  1.00 18.330          H  
ATOM    217 2HD2 ASN A  14       8.800  10.564  -1.084  1.00 18.330          H  
ATOM    218  N   ILE A  15      13.919  12.185  -2.777  1.00 10.500          N  
ATOM    219  CA  ILE A  15      14.926  11.902  -3.797  1.00 10.400          C  
ATOM    220  C   ILE A  15      15.137  10.406  -3.952  1.00 10.110          C  
ATOM    221  O   ILE A  15      15.440   9.689  -2.990  1.00 10.060          O  
ATOM    222  CB  ILE A  15      16.279  12.591  -3.483  1.00 14.600          C  
ATOM    223  CG1 ILE A  15      16.094  14.155  -3.316  1.00 14.600          C  
ATOM    224  CG2 ILE A  15      17.341  12.262  -4.574  1.00 14.600          C  
ATOM    225  CD1 ILE A  15      15.547  14.918  -4.540  1.00 14.600          C  
ATOM    226  H   ILE A  15      14.116  11.955  -1.810  1.00 12.600          H  
ATOM    227  HA  ILE A  15      14.571  12.269  -4.759  1.00 12.480          H  
ATOM    228  HB  ILE A  15      16.648  12.218  -2.532  1.00 17.520          H  
ATOM    229 1HG1 ILE A  15      15.416  14.334  -2.481  1.00 17.520          H  
ATOM    230 2HG1 ILE A  15      17.066  14.580  -3.068  1.00 17.520          H  
ATOM    231 1HG2 ILE A  15      18.291  12.734  -4.310  1.00 17.520          H  
ATOM    232 2HG2 ILE A  15      17.494  11.192  -4.638  1.00 17.520          H  
ATOM    233 3HG2 ILE A  15      17.020  12.626  -5.540  1.00 17.520          H  
ATOM    234 1HD1 ILE A  15      15.475  15.976  -4.297  1.00 17.520          H  
ATOM    235 2HD1 ILE A  15      16.212  14.794  -5.392  1.00 17.520          H  
ATOM    236 3HD1 ILE A  15      14.558  14.551  -4.793  1.00 17.520          H  
ATOM    237  N   LEU A  16      15.025   9.938  -5.178  1.00 10.120          N  
ATOM    238  CA  LEU A  16      15.168   8.537  -5.503  1.00 10.060          C  
ATOM    239  C   LEU A  16      16.630   8.249  -5.804  1.00 10.650          C  
ATOM    240  O   LEU A  16      17.046   8.094  -6.953  1.00 10.750          O  
ATOM    241  CB  LEU A  16      14.278   8.188  -6.707  1.00 14.110          C  
ATOM    242  CG  LEU A  16      14.044   6.724  -7.030  1.00 14.110          C  
ATOM    243  CD1 LEU A  16      13.142   6.092  -5.960  1.00 14.110          C  
ATOM    244  CD2 LEU A  16      13.418   6.629  -8.412  1.00 14.110          C  
ATOM    245  H   LEU A  16      14.853  10.615  -5.918  1.00 12.140          H  
ATOM    246  HA  LEU A  16      14.870   7.953  -4.639  1.00 12.070          H  
ATOM    247 1HB  LEU A  16      13.314   8.604  -6.534  1.00 16.930          H  
ATOM    248 2HB  LEU A  16      14.673   8.645  -7.562  1.00 16.930          H  
ATOM    249  HG  LEU A  16      14.991   6.200  -7.028  1.00 16.930          H  
ATOM    250 1HD1 LEU A  16      12.975   5.044  -6.193  1.00 16.930          H  
ATOM    251 2HD1 LEU A  16      13.591   6.167  -4.990  1.00 16.930          H  
ATOM    252 3HD1 LEU A  16      12.192   6.605  -5.945  1.00 16.930          H  
ATOM    253 1HD2 LEU A  16      13.252   5.583  -8.668  1.00 16.930          H  
ATOM    254 2HD2 LEU A  16      12.467   7.156  -8.418  1.00 16.930          H  
ATOM    255 3HD2 LEU A  16      14.084   7.076  -9.147  1.00 16.930          H  
ATOM    256  N   ALA A  17      17.438   8.296  -4.764  1.00 11.240          N  
ATOM    257  CA  ALA A  17      18.855   8.013  -4.901  1.00 11.990          C  
ATOM    258  C   ALA A  17      18.979   6.493  -5.054  1.00 12.040          C  
ATOM    259  O   ALA A  17      18.326   5.786  -4.303  1.00 12.120          O  
ATOM    260  CB  ALA A  17      19.607   8.529  -3.696  1.00 16.490          C  
ATOM    261  H   ALA A  17      16.996   8.515  -3.862  1.00 13.490          H  
ATOM    262  HA  ALA A  17      19.222   8.520  -5.784  1.00 14.390          H  
ATOM    263 1HB  ALA A  17      20.673   8.314  -3.800  1.00 19.780          H  
ATOM    264 2HB  ALA A  17      19.464   9.609  -3.615  1.00 19.780          H  
ATOM    265 3HB  ALA A  17      19.225   8.049  -2.802  1.00 19.780          H  
ATOM    266  N   PRO A  18      19.840   5.930  -5.928  1.00 12.190          N  
ATOM    267  CA  PRO A  18      20.016   4.487  -6.122  1.00 12.440          C  
ATOM    268  C   PRO A  18      20.171   3.684  -4.840  1.00 12.910          C  
ATOM    269  O   PRO A  18      19.580   2.613  -4.704  1.00 12.940          O  
ATOM    270  CB  PRO A  18      21.287   4.454  -6.974  1.00 18.660          C  
ATOM    271  CG  PRO A  18      21.229   5.733  -7.769  1.00 18.660          C  
ATOM    272  CD  PRO A  18      20.659   6.761  -6.826  1.00 18.660          C  
ATOM    273  HA  PRO A  18      19.180   4.088  -6.682  1.00 14.930          H  
ATOM    274 1HB  PRO A  18      22.180   4.364  -6.339  1.00 22.390          H  
ATOM    275 2HB  PRO A  18      21.271   3.583  -7.630  1.00 22.390          H  
ATOM    276 1HG  PRO A  18      22.235   6.017  -8.135  1.00 22.390          H  
ATOM    277 2HG  PRO A  18      20.597   5.596  -8.662  1.00 22.390          H  
ATOM    278 1HD  PRO A  18      21.456   7.302  -6.287  1.00 22.390          H  
ATOM    279 2HD  PRO A  18      20.034   7.422  -7.435  1.00 22.390          H  
ATOM    280  N   LYS A  19      20.847   4.246  -3.844  1.00 13.430          N  
ATOM    281  CA  LYS A  19      21.034   3.584  -2.551  1.00 14.080          C  
ATOM    282  C   LYS A  19      19.733   3.133  -1.846  1.00 13.690          C  
ATOM    283  O   LYS A  19      19.789   2.368  -0.882  1.00 14.190          O  
ATOM    284  CB  LYS A  19      21.835   4.513  -1.640  1.00 19.450          C  
ATOM    285  CG  LYS A  19      21.104   5.796  -1.242  1.00 19.450          C  
ATOM    286  CD  LYS A  19      22.004   6.714  -0.413  1.00 19.450          C  
ATOM    287  CE  LYS A  19      21.283   8.002  -0.010  1.00 19.450          C  
ATOM    288  NZ  LYS A  19      22.171   8.914   0.769  1.00 19.450          N  
ATOM    289  H   LYS A  19      21.321   5.123  -3.997  1.00 16.120          H  
ATOM    290  HA  LYS A  19      21.629   2.686  -2.726  1.00 16.900          H  
ATOM    291 1HB  LYS A  19      22.101   3.983  -0.727  1.00 23.340          H  
ATOM    292 2HB  LYS A  19      22.760   4.797  -2.138  1.00 23.340          H  
ATOM    293 1HG  LYS A  19      20.783   6.314  -2.137  1.00 23.340          H  
ATOM    294 2HG  LYS A  19      20.220   5.544  -0.655  1.00 23.340          H  
ATOM    295 1HD  LYS A  19      22.324   6.189   0.488  1.00 23.340          H  
ATOM    296 2HD  LYS A  19      22.888   6.977  -0.994  1.00 23.340          H  
ATOM    297 1HE  LYS A  19      20.952   8.520  -0.908  1.00 23.340          H  
ATOM    298 2HE  LYS A  19      20.413   7.751   0.597  1.00 23.340          H  
ATOM    299 1HZ  LYS A  19      21.662   9.753   1.012  1.00 23.340          H  
ATOM    300 2HZ  LYS A  19      22.480   8.451   1.613  1.00 23.340          H  
ATOM    301 3HZ  LYS A  19      22.975   9.161   0.207  1.00 23.340          H  
ATOM    302  N   VAL A  20      18.577   3.621  -2.314  1.00 12.960          N  
ATOM    303  CA  VAL A  20      17.272   3.296  -1.759  1.00 12.740          C  
ATOM    304  C   VAL A  20      16.792   1.880  -2.105  1.00 12.460          C  
ATOM    305  O   VAL A  20      16.044   1.279  -1.332  1.00 12.660          O  
ATOM    306  CB  VAL A  20      16.221   4.338  -2.243  1.00 17.920          C  
ATOM    307  CG1 VAL A  20      15.809   4.117  -3.728  1.00 17.920          C  
ATOM    308  CG2 VAL A  20      14.990   4.295  -1.346  1.00 17.920          C  
ATOM    309  H   VAL A  20      18.617   4.265  -3.107  1.00 15.550          H  
ATOM    310  HA  VAL A  20      17.348   3.373  -0.675  1.00 15.290          H  
ATOM    311  HB  VAL A  20      16.688   5.324  -2.192  1.00 21.510          H  
ATOM    312 1HG1 VAL A  20      15.130   4.894  -4.010  1.00 21.510          H  
ATOM    313 2HG1 VAL A  20      16.668   4.146  -4.382  1.00 21.510          H  
ATOM    314 3HG1 VAL A  20      15.313   3.168  -3.849  1.00 21.510          H  
ATOM    315 1HG2 VAL A  20      14.281   5.054  -1.670  1.00 21.510          H  
ATOM    316 2HG2 VAL A  20      14.519   3.314  -1.404  1.00 21.510          H  
ATOM    317 3HG2 VAL A  20      15.287   4.491  -0.316  1.00 21.510          H  
ATOM    318  N   SER A  21      17.136   1.388  -3.301  1.00 12.210          N  
ATOM    319  CA  SER A  21      16.651   0.093  -3.766  1.00 12.160          C  
ATOM    320  C   SER A  21      17.403  -0.461  -4.952  1.00 12.430          C  
ATOM    321  O   SER A  21      17.721   0.261  -5.906  1.00 12.300          O  
ATOM    322  CB  SER A  21      15.189   0.152  -4.145  1.00 17.040          C  
ATOM    323  OG  SER A  21      14.771  -1.094  -4.670  1.00 17.040          O  
ATOM    324  H   SER A  21      17.786   1.919  -3.886  1.00 14.650          H  
ATOM    325  HA  SER A  21      16.761  -0.613  -2.943  1.00 14.590          H  
ATOM    326 1HB  SER A  21      14.590   0.399  -3.271  1.00 20.450          H  
ATOM    327 2HB  SER A  21      15.034   0.931  -4.882  1.00 20.450          H  
ATOM    328  HG  SER A  21      13.812  -1.022  -4.766  1.00 20.450          H  
ATOM    329  N   GLN A  22      17.540  -1.787  -4.980  1.00 12.970          N  
ATOM    330  CA  GLN A  22      18.176  -2.451  -6.111  1.00 13.450          C  
ATOM    331  C   GLN A  22      17.438  -2.167  -7.407  1.00 13.640          C  
ATOM    332  O   GLN A  22      18.054  -2.161  -8.470  1.00 13.840          O  
ATOM    333  CB  GLN A  22      18.286  -3.952  -5.888  1.00 18.640          C  
ATOM    334  CG  GLN A  22      19.284  -4.337  -4.814  1.00 18.640          C  
ATOM    335  CD  GLN A  22      20.700  -3.905  -5.180  1.00 18.640          C  
ATOM    336  OE1 GLN A  22      21.128  -4.046  -6.329  1.00 18.640          O  
ATOM    337  NE2 GLN A  22      21.426  -3.379  -4.206  1.00 18.640          N  
ATOM    338  H   GLN A  22      17.217  -2.325  -4.188  1.00 15.560          H  
ATOM    339  HA  GLN A  22      19.178  -2.058  -6.214  1.00 16.140          H  
ATOM    340 1HB  GLN A  22      17.310  -4.350  -5.609  1.00 22.370          H  
ATOM    341 2HB  GLN A  22      18.582  -4.435  -6.820  1.00 22.370          H  
ATOM    342 1HG  GLN A  22      19.010  -3.848  -3.883  1.00 22.370          H  
ATOM    343 2HG  GLN A  22      19.277  -5.419  -4.689  1.00 22.370          H  
ATOM    344 1HE2 GLN A  22      22.364  -3.077  -4.389  1.00 22.370          H  
ATOM    345 2HE2 GLN A  22      21.047  -3.286  -3.285  1.00 22.370          H  
ATOM    346  N   SER A  23      16.126  -1.925  -7.341  1.00 13.730          N  
ATOM    347  CA  SER A  23      15.362  -1.621  -8.542  1.00 14.090          C  
ATOM    348  C   SER A  23      15.849  -0.328  -9.215  1.00 13.630          C  
ATOM    349  O   SER A  23      15.859  -0.227 -10.453  1.00 13.940          O  
ATOM    350  CB  SER A  23      13.888  -1.492  -8.192  1.00 19.580          C  
ATOM    351  OG  SER A  23      13.338  -2.726  -7.799  1.00 19.580          O  
ATOM    352  H   SER A  23      15.632  -1.950  -6.450  1.00 16.480          H  
ATOM    353  HA  SER A  23      15.489  -2.444  -9.244  1.00 16.910          H  
ATOM    354 1HB  SER A  23      13.775  -0.771  -7.383  1.00 23.500          H  
ATOM    355 2HB  SER A  23      13.347  -1.111  -9.035  1.00 23.500          H  
ATOM    356  HG  SER A  23      12.409  -2.547  -7.541  1.00 23.500          H  
ATOM    357  N   VAL A  24      16.235   0.665  -8.400  1.00 13.010          N  
ATOM    358  CA  VAL A  24      16.674   1.962  -8.883  1.00 12.720          C  
ATOM    359  C   VAL A  24      18.090   1.798  -9.403  1.00 12.730          C  
ATOM    360  O   VAL A  24      18.454   2.382 -10.425  1.00 12.980          O  
ATOM    361  CB  VAL A  24      16.599   3.034  -7.785  1.00 17.920          C  
ATOM    362  CG1 VAL A  24      17.150   4.406  -8.315  1.00 17.920          C  
ATOM    363  CG2 VAL A  24      15.171   3.154  -7.319  1.00 17.920          C  
ATOM    364  H   VAL A  24      16.273   0.506  -7.393  1.00 15.610          H  
ATOM    365  HA  VAL A  24      16.030   2.270  -9.708  1.00 15.260          H  
ATOM    366  HB  VAL A  24      17.231   2.724  -6.945  1.00 21.510          H  
ATOM    367 1HG1 VAL A  24      17.106   5.154  -7.521  1.00 21.510          H  
ATOM    368 2HG1 VAL A  24      18.177   4.305  -8.652  1.00 21.510          H  
ATOM    369 3HG1 VAL A  24      16.540   4.740  -9.155  1.00 21.510          H  
ATOM    370 1HG2 VAL A  24      15.116   3.887  -6.532  1.00 21.510          H  
ATOM    371 2HG2 VAL A  24      14.543   3.462  -8.152  1.00 21.510          H  
ATOM    372 3HG2 VAL A  24      14.824   2.199  -6.943  1.00 21.510          H  
ATOM    373  N   ILE A  25      18.894   1.021  -8.673  1.00 12.630          N  
ATOM    374  CA  ILE A  25      20.272   0.769  -9.068  1.00 12.850          C  
ATOM    375  C   ILE A  25      20.306   0.071 -10.434  1.00 13.550          C  
ATOM    376  O   ILE A  25      21.067   0.473 -11.319  1.00 13.850          O  
ATOM    377  CB  ILE A  25      20.983  -0.104  -8.017  1.00 17.900          C  
ATOM    378  CG1 ILE A  25      21.138   0.723  -6.740  1.00 17.900          C  
ATOM    379  CG2 ILE A  25      22.336  -0.576  -8.546  1.00 17.900          C  
ATOM    380  CD1 ILE A  25      21.513  -0.035  -5.489  1.00 17.900          C  
ATOM    381  H   ILE A  25      18.518   0.618  -7.810  1.00 15.160          H  
ATOM    382  HA  ILE A  25      20.794   1.711  -9.130  1.00 15.420          H  
ATOM    383  HB  ILE A  25      20.375  -0.962  -7.787  1.00 21.480          H  
ATOM    384 1HG1 ILE A  25      21.901   1.469  -6.911  1.00 21.480          H  
ATOM    385 2HG1 ILE A  25      20.199   1.220  -6.559  1.00 21.480          H  
ATOM    386 1HG2 ILE A  25      22.830  -1.188  -7.801  1.00 21.480          H  
ATOM    387 2HG2 ILE A  25      22.204  -1.171  -9.447  1.00 21.480          H  
ATOM    388 3HG2 ILE A  25      22.953   0.294  -8.775  1.00 21.480          H  
ATOM    389 1HD1 ILE A  25      21.579   0.669  -4.657  1.00 21.480          H  
ATOM    390 2HD1 ILE A  25      20.753  -0.764  -5.267  1.00 21.480          H  
ATOM    391 3HD1 ILE A  25      22.464  -0.531  -5.614  1.00 21.480          H  
ATOM    392  N   LYS A  26      19.494  -0.967 -10.620  1.00 13.930          N  
ATOM    393  CA  LYS A  26      19.468  -1.649 -11.901  1.00 14.740          C  
ATOM    394  C   LYS A  26      19.073  -0.703 -13.029  1.00 14.830          C  
ATOM    395  O   LYS A  26      19.631  -0.785 -14.127  1.00 15.400          O  
ATOM    396  CB  LYS A  26      18.530  -2.852 -11.851  1.00 20.310          C  
ATOM    397  CG  LYS A  26      19.066  -4.016 -11.019  1.00 20.310          C  
ATOM    398  CD  LYS A  26      18.073  -5.164 -10.952  1.00 20.310          C  
ATOM    399  CE  LYS A  26      18.615  -6.313 -10.105  1.00 20.310          C  
ATOM    400  NZ  LYS A  26      17.641  -7.441 -10.003  1.00 20.310          N  
ATOM    401  H   LYS A  26      18.904  -1.301  -9.853  1.00 16.720          H  
ATOM    402  HA  LYS A  26      20.474  -2.010 -12.114  1.00 17.690          H  
ATOM    403 1HB  LYS A  26      17.577  -2.541 -11.414  1.00 24.370          H  
ATOM    404 2HB  LYS A  26      18.334  -3.207 -12.860  1.00 24.370          H  
ATOM    405 1HG  LYS A  26      19.993  -4.372 -11.466  1.00 24.370          H  
ATOM    406 2HG  LYS A  26      19.288  -3.674 -10.012  1.00 24.370          H  
ATOM    407 1HD  LYS A  26      17.142  -4.804 -10.508  1.00 24.370          H  
ATOM    408 2HD  LYS A  26      17.862  -5.527 -11.958  1.00 24.370          H  
ATOM    409 1HE  LYS A  26      19.536  -6.680 -10.552  1.00 24.370          H  
ATOM    410 2HE  LYS A  26      18.832  -5.941  -9.101  1.00 24.370          H  
ATOM    411 1HZ  LYS A  26      18.036  -8.178  -9.435  1.00 24.370          H  
ATOM    412 2HZ  LYS A  26      16.785  -7.111  -9.577  1.00 24.370          H  
ATOM    413 3HZ  LYS A  26      17.440  -7.799 -10.926  1.00 24.370          H  
ATOM    414  N   SER A  27      18.106   0.190 -12.779  1.00 14.390          N  
ATOM    415  CA  SER A  27      17.704   1.145 -13.799  1.00 14.610          C  
ATOM    416  C   SER A  27      18.808   2.150 -14.141  1.00 14.510          C  
ATOM    417  O   SER A  27      19.147   2.329 -15.315  1.00 15.000          O  
ATOM    418  CB  SER A  27      16.493   1.922 -13.365  1.00 20.370          C  
ATOM    419  OG  SER A  27      16.118   2.804 -14.376  1.00 20.370          O  
ATOM    420  H   SER A  27      17.603   0.174 -11.887  1.00 17.270          H  
ATOM    421  HA  SER A  27      17.460   0.591 -14.704  1.00 17.530          H  
ATOM    422 1HB  SER A  27      15.674   1.246 -13.131  1.00 24.440          H  
ATOM    423 2HB  SER A  27      16.725   2.484 -12.458  1.00 24.440          H  
ATOM    424  HG  SER A  27      15.567   3.485 -13.951  1.00 24.440          H  
ATOM    425  N   ILE A  28      19.418   2.786 -13.120  1.00 14.000          N  
ATOM    426  CA  ILE A  28      20.432   3.814 -13.386  1.00 14.060          C  
ATOM    427  C   ILE A  28      21.619   3.256 -14.155  1.00 14.710          C  
ATOM    428  O   ILE A  28      22.228   3.961 -14.953  1.00 15.090          O  
ATOM    429  CB  ILE A  28      20.900   4.558 -12.099  1.00 19.660          C  
ATOM    430  CG1 ILE A  28      21.680   5.853 -12.499  1.00 19.660          C  
ATOM    431  CG2 ILE A  28      21.749   3.669 -11.211  1.00 19.660          C  
ATOM    432  CD1 ILE A  28      21.959   6.837 -11.350  1.00 19.660          C  
ATOM    433  H   ILE A  28      19.119   2.581 -12.162  1.00 16.800          H  
ATOM    434  HA  ILE A  28      19.966   4.566 -14.017  1.00 16.870          H  
ATOM    435  HB  ILE A  28      20.011   4.864 -11.541  1.00 23.590          H  
ATOM    436 1HG1 ILE A  28      22.641   5.565 -12.932  1.00 23.590          H  
ATOM    437 2HG1 ILE A  28      21.105   6.368 -13.263  1.00 23.590          H  
ATOM    438 1HG2 ILE A  28      22.030   4.187 -10.307  1.00 23.590          H  
ATOM    439 2HG2 ILE A  28      21.166   2.830 -10.963  1.00 23.590          H  
ATOM    440 3HG2 ILE A  28      22.651   3.350 -11.721  1.00 23.590          H  
ATOM    441 1HD1 ILE A  28      22.502   7.689 -11.747  1.00 23.590          H  
ATOM    442 2HD1 ILE A  28      21.021   7.174 -10.910  1.00 23.590          H  
ATOM    443 3HD1 ILE A  28      22.567   6.374 -10.583  1.00 23.590          H  
ATOM    444  N   LYS A  29      21.957   1.986 -13.938  1.00 14.970          N  
ATOM    445  CA  LYS A  29      23.044   1.352 -14.673  1.00 15.720          C  
ATOM    446  C   LYS A  29      22.799   1.280 -16.188  1.00 16.100          C  
ATOM    447  O   LYS A  29      23.734   1.049 -16.957  1.00 16.280          O  
ATOM    448  CB  LYS A  29      23.359  -0.031 -14.109  1.00 21.710          C  
ATOM    449  CG  LYS A  29      24.066  -0.014 -12.754  1.00 21.710          C  
ATOM    450  CD  LYS A  29      24.322  -1.427 -12.245  1.00 21.710          C  
ATOM    451  CE  LYS A  29      25.140  -1.421 -10.959  1.00 21.710          C  
ATOM    452  NZ  LYS A  29      25.340  -2.799 -10.416  1.00 21.710          N  
ATOM    453  H   LYS A  29      21.467   1.458 -13.205  1.00 17.960          H  
ATOM    454  HA  LYS A  29      23.934   1.964 -14.529  1.00 18.860          H  
ATOM    455 1HB  LYS A  29      22.421  -0.584 -13.985  1.00 26.050          H  
ATOM    456 2HB  LYS A  29      23.976  -0.583 -14.815  1.00 26.050          H  
ATOM    457 1HG  LYS A  29      25.017   0.507 -12.855  1.00 26.050          H  
ATOM    458 2HG  LYS A  29      23.459   0.525 -12.033  1.00 26.050          H  
ATOM    459 1HD  LYS A  29      23.362  -1.912 -12.052  1.00 26.050          H  
ATOM    460 2HD  LYS A  29      24.853  -1.998 -13.005  1.00 26.050          H  
ATOM    461 1HE  LYS A  29      26.113  -0.981 -11.164  1.00 26.050          H  
ATOM    462 2HE  LYS A  29      24.636  -0.818 -10.218  1.00 26.050          H  
ATOM    463 1HZ  LYS A  29      25.890  -2.751  -9.569  1.00 26.050          H  
ATOM    464 2HZ  LYS A  29      24.442  -3.216 -10.209  1.00 26.050          H  
ATOM    465 3HZ  LYS A  29      25.824  -3.365 -11.099  1.00 26.050          H  
ATOM    466  N   GLY A  30      21.541   1.423 -16.624  1.00 16.340          N  
ATOM    467  CA  GLY A  30      21.181   1.366 -18.034  1.00 16.840          C  
ATOM    468  C   GLY A  30      21.238   2.741 -18.713  1.00 16.520          C  
ATOM    469  O   GLY A  30      20.907   2.868 -19.902  1.00 16.900          O  
ATOM    470  H   GLY A  30      20.792   1.634 -15.960  1.00 19.610          H  
ATOM    471 1HA  GLY A  30      21.844   0.672 -18.548  1.00 20.210          H  
ATOM    472 2HA  GLY A  30      20.172   0.965 -18.118  1.00 20.210          H  
ATOM    473  N   ILE A  31      21.635   3.768 -17.958  1.00 15.940          N  
ATOM    474  CA  ILE A  31      21.702   5.132 -18.451  1.00 15.720          C  
ATOM    475  C   ILE A  31      23.158   5.583 -18.471  1.00 15.880          C  
ATOM    476  O   ILE A  31      23.854   5.503 -17.466  1.00 15.840          O  
ATOM    477  CB  ILE A  31      20.875   6.067 -17.543  1.00 22.100          C  
ATOM    478  CG1 ILE A  31      19.390   5.586 -17.514  1.00 22.100          C  
ATOM    479  CG2 ILE A  31      20.972   7.518 -18.070  1.00 22.100          C  
ATOM    480  CD1 ILE A  31      18.530   6.233 -16.433  1.00 22.100          C  
ATOM    481  H   ILE A  31      21.901   3.606 -16.980  1.00 19.130          H  
ATOM    482  HA  ILE A  31      21.309   5.172 -19.463  1.00 18.860          H  
ATOM    483  HB  ILE A  31      21.262   6.016 -16.520  1.00 26.520          H  
ATOM    484 1HG1 ILE A  31      18.941   5.782 -18.485  1.00 26.520          H  
ATOM    485 2HG1 ILE A  31      19.369   4.511 -17.332  1.00 26.520          H  
ATOM    486 1HG2 ILE A  31      20.403   8.174 -17.437  1.00 26.520          H  
ATOM    487 2HG2 ILE A  31      22.009   7.852 -18.070  1.00 26.520          H  
ATOM    488 3HG2 ILE A  31      20.579   7.565 -19.087  1.00 26.520          H  
ATOM    489 1HD1 ILE A  31      17.517   5.827 -16.480  1.00 26.520          H  
ATOM    490 2HD1 ILE A  31      18.945   6.019 -15.456  1.00 26.520          H  
ATOM    491 3HD1 ILE A  31      18.480   7.296 -16.557  1.00 26.520          H  
ATOM    492  N   LYS A  32      23.629   6.054 -19.613  1.00 16.200          N  
ATOM    493  CA  LYS A  32      25.004   6.522 -19.711  1.00 16.520          C  
ATOM    494  C   LYS A  32      25.283   7.663 -18.733  1.00 15.900          C  
ATOM    495  O   LYS A  32      24.481   8.589 -18.614  1.00 16.080          O  
ATOM    496  CB  LYS A  32      25.329   6.949 -21.141  1.00 23.000          C  
ATOM    497  CG  LYS A  32      26.763   7.399 -21.351  1.00 23.000          C  
ATOM    498  CD  LYS A  32      27.053   7.698 -22.803  1.00 23.000          C  
ATOM    499  CE  LYS A  32      28.496   8.133 -22.987  1.00 23.000          C  
ATOM    500  NZ  LYS A  32      28.816   8.377 -24.410  1.00 23.000          N  
ATOM    501  H   LYS A  32      23.017   6.082 -20.417  1.00 19.440          H  
ATOM    502  HA  LYS A  32      25.665   5.697 -19.445  1.00 19.820          H  
ATOM    503 1HB  LYS A  32      25.182   6.110 -21.795  1.00 27.600          H  
ATOM    504 2HB  LYS A  32      24.655   7.740 -21.463  1.00 27.600          H  
ATOM    505 1HG  LYS A  32      26.943   8.312 -20.782  1.00 27.600          H  
ATOM    506 2HG  LYS A  32      27.446   6.629 -20.997  1.00 27.600          H  
ATOM    507 1HD  LYS A  32      26.874   6.811 -23.412  1.00 27.600          H  
ATOM    508 2HD  LYS A  32      26.390   8.497 -23.151  1.00 27.600          H  
ATOM    509 1HE  LYS A  32      28.666   9.051 -22.423  1.00 27.600          H  
ATOM    510 2HE  LYS A  32      29.155   7.355 -22.605  1.00 27.600          H  
ATOM    511 1HZ  LYS A  32      29.779   8.663 -24.498  1.00 27.600          H  
ATOM    512 2HZ  LYS A  32      28.668   7.525 -24.943  1.00 27.600          H  
ATOM    513 3HZ  LYS A  32      28.213   9.103 -24.763  1.00 27.600          H  
ATOM    514  N   SER A  33      26.420   7.588 -18.039  1.00 15.300          N  
ATOM    515  CA  SER A  33      26.843   8.620 -17.103  1.00 14.800          C  
ATOM    516  C   SER A  33      27.071   9.947 -17.809  1.00 14.310          C  
ATOM    517  O   SER A  33      27.563   9.977 -18.937  1.00 14.130          O  
ATOM    518  CB  SER A  33      28.135   8.207 -16.416  1.00 20.920          C  
ATOM    519  OG  SER A  33      27.951   7.060 -15.641  1.00 20.920          O  
ATOM    520  H   SER A  33      27.012   6.781 -18.158  1.00 18.360          H  
ATOM    521  HA  SER A  33      26.060   8.751 -16.354  1.00 17.760          H  
ATOM    522 1HB  SER A  33      28.900   8.024 -17.171  1.00 25.100          H  
ATOM    523 2HB  SER A  33      28.489   9.022 -15.786  1.00 25.100          H  
ATOM    524  HG  SER A  33      28.822   6.828 -15.299  1.00 25.100          H  
ATOM    525  N   LYS A  34      26.760  11.049 -17.119  1.00 14.240          N  
ATOM    526  CA  LYS A  34      26.984  12.407 -17.633  1.00 13.920          C  
ATOM    527  C   LYS A  34      26.303  12.584 -18.995  1.00 13.490          C  
ATOM    528  O   LYS A  34      26.864  13.194 -19.900  1.00 13.840          O  
ATOM    529  CB  LYS A  34      28.486  12.655 -17.832  1.00 19.620          C  
ATOM    530  CG  LYS A  34      29.378  12.378 -16.605  1.00 19.620          C  
ATOM    531  CD  LYS A  34      30.849  12.681 -16.910  1.00 19.620          C  
ATOM    532  CE  LYS A  34      31.190  14.160 -16.737  1.00 19.620          C  
ATOM    533  NZ  LYS A  34      32.618  14.451 -17.113  1.00 19.620          N  
ATOM    534  H   LYS A  34      26.350  10.938 -16.202  1.00 17.090          H  
ATOM    535  HA  LYS A  34      26.563  13.131 -16.935  1.00 16.700          H  
ATOM    536 1HB  LYS A  34      28.858  12.057 -18.660  1.00 23.540          H  
ATOM    537 2HB  LYS A  34      28.622  13.697 -18.113  1.00 23.540          H  
ATOM    538 1HG  LYS A  34      29.057  12.933 -15.757  1.00 23.540          H  
ATOM    539 2HG  LYS A  34      29.305  11.327 -16.356  1.00 23.540          H  
ATOM    540 1HD  LYS A  34      31.481  12.093 -16.247  1.00 23.540          H  
ATOM    541 2HD  LYS A  34      31.069  12.396 -17.939  1.00 23.540          H  
ATOM    542 1HE  LYS A  34      30.539  14.773 -17.354  1.00 23.540          H  
ATOM    543 2HE  LYS A  34      31.046  14.432 -15.691  1.00 23.540          H  
ATOM    544 1HZ  LYS A  34      32.806  15.452 -17.010  1.00 23.540          H  
ATOM    545 2HZ  LYS A  34      33.265  13.921 -16.565  1.00 23.540          H  
ATOM    546 3HZ  LYS A  34      32.750  14.255 -18.117  1.00 23.540          H  
ATOM    547  N   HIS A  35      25.086  12.065 -19.114  1.00 12.880          N  
ATOM    548  CA  HIS A  35      24.317  12.082 -20.356  1.00 12.610          C  
ATOM    549  C   HIS A  35      23.115  13.014 -20.383  1.00 12.100          C  
ATOM    550  O   HIS A  35      22.644  13.495 -19.351  1.00 11.710          O  
ATOM    551  CB  HIS A  35      23.877  10.662 -20.731  1.00 17.760          C  
ATOM    552  CG  HIS A  35      23.161  10.593 -22.039  1.00 17.760          C  
ATOM    553  ND1 HIS A  35      23.780  10.912 -23.235  1.00 17.760          N  
ATOM    554  CD2 HIS A  35      21.887  10.246 -22.355  1.00 17.760          C  
ATOM    555  CE1 HIS A  35      22.914  10.789 -24.225  1.00 17.760          C  
ATOM    556  NE2 HIS A  35      21.761  10.389 -23.719  1.00 17.760          N  
ATOM    557  H   HIS A  35      24.704  11.598 -18.306  1.00 15.460          H  
ATOM    558  HA  HIS A  35      24.975  12.416 -21.154  1.00 15.130          H  
ATOM    559 1HB  HIS A  35      24.754  10.022 -20.777  1.00 21.310          H  
ATOM    560 2HB  HIS A  35      23.216  10.269 -19.961  1.00 21.310          H  
ATOM    561  HD2 HIS A  35      21.107   9.935 -21.657  1.00 21.310          H  
ATOM    562  HE1 HIS A  35      23.116  10.983 -25.276  1.00 21.310          H  
ATOM    563  HE2 HIS A  35      20.922  10.219 -24.252  1.00 21.310          H  
ATOM    564  N   VAL A  36      22.715  13.351 -21.609  1.00 12.280          N  
ATOM    565  CA  VAL A  36      21.543  14.159 -21.918  1.00 12.050          C  
ATOM    566  C   VAL A  36      20.404  13.361 -22.552  1.00 11.830          C  
ATOM    567  O   VAL A  36      20.498  12.933 -23.700  1.00 12.220          O  
ATOM    568  CB  VAL A  36      21.974  15.230 -22.923  1.00 16.960          C  
ATOM    569  CG1 VAL A  36      20.797  16.062 -23.354  1.00 16.960          C  
ATOM    570  CG2 VAL A  36      23.046  16.097 -22.286  1.00 16.960          C  
ATOM    571  H   VAL A  36      23.241  12.952 -22.387  1.00 14.740          H  
ATOM    572  HA  VAL A  36      21.184  14.617 -20.994  1.00 14.460          H  
ATOM    573  HB  VAL A  36      22.381  14.751 -23.804  1.00 20.350          H  
ATOM    574 1HG1 VAL A  36      21.151  16.769 -24.067  1.00 20.350          H  
ATOM    575 2HG1 VAL A  36      20.035  15.457 -23.830  1.00 20.350          H  
ATOM    576 3HG1 VAL A  36      20.359  16.568 -22.497  1.00 20.350          H  
ATOM    577 1HG2 VAL A  36      23.371  16.855 -22.994  1.00 20.350          H  
ATOM    578 2HG2 VAL A  36      22.628  16.565 -21.410  1.00 20.350          H  
ATOM    579 3HG2 VAL A  36      23.899  15.487 -21.996  1.00 20.350          H  
ATOM    580  N   PHE A  37      19.276  13.228 -21.867  1.00 11.370          N  
ATOM    581  CA  PHE A  37      18.200  12.429 -22.451  1.00 11.310          C  
ATOM    582  C   PHE A  37      17.235  13.287 -23.232  1.00 11.460          C  
ATOM    583  O   PHE A  37      16.117  13.538 -22.796  1.00 11.500          O  
ATOM    584  CB  PHE A  37      17.465  11.664 -21.391  1.00 15.860          C  
ATOM    585  CG  PHE A  37      16.626  10.507 -21.825  1.00 15.860          C  
ATOM    586  CD1 PHE A  37      17.190   9.402 -22.448  1.00 15.860          C  
ATOM    587  CD2 PHE A  37      15.282  10.482 -21.537  1.00 15.860          C  
ATOM    588  CE1 PHE A  37      16.406   8.321 -22.780  1.00 15.860          C  
ATOM    589  CE2 PHE A  37      14.509   9.413 -21.865  1.00 15.860          C  
ATOM    590  CZ  PHE A  37      15.063   8.328 -22.492  1.00 15.860          C  
ATOM    591  H   PHE A  37      19.171  13.644 -20.933  1.00 13.640          H  
ATOM    592  HA  PHE A  37      18.640  11.712 -23.143  1.00 13.570          H  
ATOM    593 1HB  PHE A  37      18.179  11.298 -20.717  1.00 19.030          H  
ATOM    594 2HB  PHE A  37      16.819  12.353 -20.880  1.00 19.030          H  
ATOM    595  HD1 PHE A  37      18.257   9.387 -22.665  1.00 19.030          H  
ATOM    596  HD2 PHE A  37      14.829  11.329 -21.032  1.00 19.030          H  
ATOM    597  HE1 PHE A  37      16.848   7.453 -23.265  1.00 19.030          H  
ATOM    598  HE2 PHE A  37      13.454   9.430 -21.610  1.00 19.030          H  
ATOM    599  HZ  PHE A  37      14.445   7.470 -22.749  1.00 19.030          H  
ATOM    600  N   GLU A  38      17.700  13.802 -24.343  1.00 11.720          N  
ATOM    601  CA  GLU A  38      16.840  14.611 -25.190  1.00 12.060          C  
ATOM    602  C   GLU A  38      15.695  13.801 -25.749  1.00 11.980          C  
ATOM    603  O   GLU A  38      15.931  12.691 -26.226  1.00 11.980          O  
ATOM    604  CB  GLU A  38      17.593  15.185 -26.392  1.00 16.750          C  
ATOM    605  CG  GLU A  38      16.667  15.912 -27.369  1.00 16.750          C  
ATOM    606  CD  GLU A  38      17.312  16.550 -28.511  1.00 16.750          C  
ATOM    607  OE1 GLU A  38      18.498  16.449 -28.672  1.00 16.750          O  
ATOM    608  OE2 GLU A  38      16.601  17.137 -29.269  1.00 16.750          O  
ATOM    609  H   GLU A  38      18.663  13.558 -24.580  1.00 14.060          H  
ATOM    610  HA  GLU A  38      16.431  15.428 -24.596  1.00 14.470          H  
ATOM    611 1HB  GLU A  38      18.356  15.883 -26.043  1.00 20.100          H  
ATOM    612 2HB  GLU A  38      18.087  14.395 -26.935  1.00 20.100          H  
ATOM    613 1HG  GLU A  38      15.994  15.178 -27.808  1.00 20.100          H  
ATOM    614 2HG  GLU A  38      16.066  16.617 -26.831  1.00 20.100          H  
ATOM    615  N   LEU A  39      14.479  14.355 -25.736  1.00 12.120          N  
ATOM    616  CA  LEU A  39      13.391  13.699 -26.440  1.00 12.310          C  
ATOM    617  C   LEU A  39      12.178  14.645 -26.649  1.00 13.000          C  
ATOM    618  O   LEU A  39      11.598  15.122 -25.671  1.00 13.470          O  
ATOM    619  CB  LEU A  39      12.972  12.408 -25.659  1.00 17.160          C  
ATOM    620  CG  LEU A  39      12.237  12.495 -24.234  1.00 17.160          C  
ATOM    621  CD1 LEU A  39      11.750  11.100 -23.861  1.00 17.160          C  
ATOM    622  CD2 LEU A  39      13.161  12.985 -23.163  1.00 17.160          C  
ATOM    623  H   LEU A  39      14.336  15.244 -25.278  1.00 14.540          H  
ATOM    624  HA  LEU A  39      13.795  13.363 -27.385  1.00 14.770          H  
ATOM    625 1HB  LEU A  39      12.312  11.865 -26.306  1.00 20.590          H  
ATOM    626 2HB  LEU A  39      13.842  11.780 -25.518  1.00 20.590          H  
ATOM    627  HG  LEU A  39      11.386  13.146 -24.292  1.00 20.590          H  
ATOM    628 1HD1 LEU A  39      11.239  11.137 -22.900  1.00 20.590          H  
ATOM    629 2HD1 LEU A  39      11.083  10.738 -24.600  1.00 20.590          H  
ATOM    630 3HD1 LEU A  39      12.603  10.435 -23.796  1.00 20.590          H  
ATOM    631 1HD2 LEU A  39      12.642  12.995 -22.213  1.00 20.590          H  
ATOM    632 2HD2 LEU A  39      14.001  12.319 -23.109  1.00 20.590          H  
ATOM    633 3HD2 LEU A  39      13.508  13.981 -23.380  1.00 20.590          H  
ATOM    634  N   PRO A  40      11.806  14.985 -27.911  1.00 13.180          N  
ATOM    635  CA  PRO A  40      10.643  15.774 -28.290  1.00 13.910          C  
ATOM    636  C   PRO A  40       9.435  14.855 -28.322  1.00 14.520          C  
ATOM    637  O   PRO A  40       9.596  13.658 -28.592  1.00 14.720          O  
ATOM    638  CB  PRO A  40      11.028  16.314 -29.664  1.00 20.870          C  
ATOM    639  CG  PRO A  40      11.899  15.251 -30.246  1.00 20.870          C  
ATOM    640  CD  PRO A  40      12.675  14.666 -29.059  1.00 20.870          C  
ATOM    641  HA  PRO A  40      10.500  16.586 -27.564  1.00 16.690          H  
ATOM    642 1HB  PRO A  40      10.121  16.496 -30.254  1.00 25.040          H  
ATOM    643 2HB  PRO A  40      11.543  17.282 -29.553  1.00 25.040          H  
ATOM    644 1HG  PRO A  40      11.288  14.503 -30.767  1.00 25.040          H  
ATOM    645 2HG  PRO A  40      12.563  15.684 -30.985  1.00 25.040          H  
ATOM    646 1HD  PRO A  40      12.742  13.604 -29.209  1.00 25.040          H  
ATOM    647 2HD  PRO A  40      13.673  15.138 -28.959  1.00 25.040          H  
ATOM    648  N   ILE A  41       8.241  15.413 -28.145  1.00 14.970          N  
ATOM    649  CA  ILE A  41       7.022  14.617 -28.267  1.00 15.740          C  
ATOM    650  C   ILE A  41       6.349  14.706 -29.632  1.00 16.450          C  
ATOM    651  O   ILE A  41       5.923  15.774 -30.094  1.00 16.700          O  
ATOM    652  CB  ILE A  41       5.997  14.996 -27.148  1.00 21.730          C  
ATOM    653  CG1 ILE A  41       4.682  14.129 -27.242  1.00 21.730          C  
ATOM    654  CG2 ILE A  41       5.656  16.485 -27.153  1.00 21.730          C  
ATOM    655  CD1 ILE A  41       4.839  12.679 -26.866  1.00 21.730          C  
ATOM    656  H   ILE A  41       8.180  16.395 -27.928  1.00 17.960          H  
ATOM    657  HA  ILE A  41       7.296  13.577 -28.113  1.00 18.890          H  
ATOM    658  HB  ILE A  41       6.440  14.769 -26.198  1.00 26.070          H  
ATOM    659 1HG1 ILE A  41       3.942  14.566 -26.574  1.00 26.070          H  
ATOM    660 2HG1 ILE A  41       4.290  14.177 -28.249  1.00 26.070          H  
ATOM    661 1HG2 ILE A  41       4.976  16.696 -26.331  1.00 26.070          H  
ATOM    662 2HG2 ILE A  41       6.556  17.066 -27.022  1.00 26.070          H  
ATOM    663 3HG2 ILE A  41       5.176  16.778 -28.079  1.00 26.070          H  
ATOM    664 1HD1 ILE A  41       3.890  12.181 -26.939  1.00 26.070          H  
ATOM    665 2HD1 ILE A  41       5.546  12.197 -27.517  1.00 26.070          H  
ATOM    666 3HD1 ILE A  41       5.182  12.624 -25.858  1.00 26.070          H  
ATOM    667  N   ASN A  42       6.173  13.555 -30.255  1.00 16.900          N  
ATOM    668  CA  ASN A  42       5.507  13.487 -31.526  1.00 17.720          C  
ATOM    669  C   ASN A  42       4.038  13.422 -31.199  1.00 18.110          C  
ATOM    670  O   ASN A  42       3.457  12.333 -31.082  1.00 18.500          O  
ATOM    671  CB  ASN A  42       5.970  12.281 -32.335  1.00 24.480          C  
ATOM    672  CG  ASN A  42       5.427  12.265 -33.730  1.00 24.480          C  
ATOM    673  OD1 ASN A  42       4.469  12.988 -34.035  1.00 24.480          O  
ATOM    674  ND2 ASN A  42       6.026  11.475 -34.589  1.00 24.480          N  
ATOM    675  H   ASN A  42       6.512  12.689 -29.846  1.00 20.280          H  
ATOM    676  HA  ASN A  42       5.680  14.401 -32.084  1.00 21.260          H  
ATOM    677 1HB  ASN A  42       7.061  12.268 -32.373  1.00 29.380          H  
ATOM    678 2HB  ASN A  42       5.651  11.365 -31.840  1.00 29.380          H  
ATOM    679 1HD2 ASN A  42       5.711  11.431 -35.540  1.00 29.380          H  
ATOM    680 2HD2 ASN A  42       6.801  10.915 -34.294  1.00 29.380          H  
ATOM    681  N   ASP A  43       3.439  14.606 -31.043  1.00 18.130          N  
ATOM    682  CA  ASP A  43       2.069  14.742 -30.556  1.00 18.610          C  
ATOM    683  C   ASP A  43       1.069  14.011 -31.443  1.00 18.520          C  
ATOM    684  O   ASP A  43       0.067  13.490 -30.960  1.00 19.000          O  
ATOM    685  CB  ASP A  43       1.693  16.223 -30.435  1.00 25.860          C  
ATOM    686  CG  ASP A  43       0.395  16.451 -29.642  1.00 25.860          C  
ATOM    687  OD1 ASP A  43       0.370  16.095 -28.473  1.00 25.860          O  
ATOM    688  OD2 ASP A  43      -0.544  16.973 -30.186  1.00 25.860          O  
ATOM    689  H   ASP A  43       4.026  15.438 -31.160  1.00 21.760          H  
ATOM    690  HA  ASP A  43       2.021  14.306 -29.559  1.00 22.330          H  
ATOM    691 1HB  ASP A  43       2.509  16.761 -29.944  1.00 31.030          H  
ATOM    692 2HB  ASP A  43       1.572  16.649 -31.432  1.00 31.030          H  
ATOM    693  N   LYS A  44       1.367  13.908 -32.735  1.00 18.030          N  
ATOM    694  CA  LYS A  44       0.488  13.221 -33.672  1.00 18.050          C  
ATOM    695  C   LYS A  44       0.251  11.755 -33.295  1.00 17.660          C  
ATOM    696  O   LYS A  44      -0.808  11.204 -33.607  1.00 18.110          O  
ATOM    697  CB  LYS A  44       1.060  13.284 -35.088  1.00 25.260          C  
ATOM    698  CG  LYS A  44       1.020  14.664 -35.736  1.00 25.260          C  
ATOM    699  CD  LYS A  44       1.643  14.634 -37.133  1.00 25.260          C  
ATOM    700  CE  LYS A  44       1.615  16.010 -37.799  1.00 25.260          C  
ATOM    701  NZ  LYS A  44       2.271  15.991 -39.140  1.00 25.260          N  
ATOM    702  H   LYS A  44       2.206  14.350 -33.085  1.00 21.640          H  
ATOM    703  HA  LYS A  44      -0.479  13.725 -33.661  1.00 21.660          H  
ATOM    704 1HB  LYS A  44       2.092  12.944 -35.074  1.00 30.310          H  
ATOM    705 2HB  LYS A  44       0.504  12.598 -35.727  1.00 30.310          H  
ATOM    706 1HG  LYS A  44      -0.016  14.996 -35.811  1.00 30.310          H  
ATOM    707 2HG  LYS A  44       1.564  15.373 -35.113  1.00 30.310          H  
ATOM    708 1HD  LYS A  44       2.681  14.298 -37.061  1.00 30.310          H  
ATOM    709 2HD  LYS A  44       1.095  13.929 -37.758  1.00 30.310          H  
ATOM    710 1HE  LYS A  44       0.581  16.327 -37.916  1.00 30.310          H  
ATOM    711 2HE  LYS A  44       2.136  16.725 -37.162  1.00 30.310          H  
ATOM    712 1HZ  LYS A  44       2.233  16.915 -39.547  1.00 30.310          H  
ATOM    713 2HZ  LYS A  44       3.239  15.707 -39.041  1.00 30.310          H  
ATOM    714 3HZ  LYS A  44       1.792  15.339 -39.744  1.00 30.310          H  
ATOM    715  N   THR A  45       1.250  11.107 -32.672  1.00 16.950          N  
ATOM    716  CA  THR A  45       1.153   9.705 -32.300  1.00 16.650          C  
ATOM    717  C   THR A  45       1.290   9.494 -30.784  1.00 15.960          C  
ATOM    718  O   THR A  45       1.045   8.389 -30.285  1.00 15.600          O  
ATOM    719  CB  THR A  45       2.211   8.872 -33.050  1.00 23.430          C  
ATOM    720  OG1 THR A  45       3.526   9.318 -32.696  1.00 23.430          O  
ATOM    721  CG2 THR A  45       2.033   9.049 -34.546  1.00 23.430          C  
ATOM    722  H   THR A  45       2.120  11.577 -32.417  1.00 20.340          H  
ATOM    723  HA  THR A  45       0.169   9.341 -32.593  1.00 19.980          H  
ATOM    724  HB  THR A  45       2.097   7.824 -32.791  1.00 28.120          H  
ATOM    725  HG1 THR A  45       4.169   8.657 -32.974  1.00 28.120          H  
ATOM    726 1HG2 THR A  45       2.779   8.458 -35.072  1.00 28.120          H  
ATOM    727 2HG2 THR A  45       1.035   8.716 -34.833  1.00 28.120          H  
ATOM    728 3HG2 THR A  45       2.154  10.096 -34.812  1.00 28.120          H  
ATOM    729  N   LYS A  46       1.655  10.561 -30.051  1.00 15.910          N  
ATOM    730  CA  LYS A  46       1.907  10.558 -28.607  1.00 15.410          C  
ATOM    731  C   LYS A  46       3.088   9.654 -28.239  1.00 14.770          C  
ATOM    732  O   LYS A  46       3.078   8.941 -27.229  1.00 15.110          O  
ATOM    733  CB  LYS A  46       0.643  10.146 -27.837  1.00 21.770          C  
ATOM    734  CG  LYS A  46      -0.622  10.985 -28.141  1.00 21.770          C  
ATOM    735  CD  LYS A  46      -0.516  12.440 -27.631  1.00 21.770          C  
ATOM    736  CE  LYS A  46      -1.816  13.210 -27.905  1.00 21.770          C  
ATOM    737  NZ  LYS A  46      -1.772  14.629 -27.394  1.00 21.770          N  
ATOM    738  H   LYS A  46       1.853  11.434 -30.535  1.00 19.090          H  
ATOM    739  HA  LYS A  46       2.171  11.573 -28.320  1.00 18.490          H  
ATOM    740 1HB  LYS A  46       0.413   9.098 -28.018  1.00 26.130          H  
ATOM    741 2HB  LYS A  46       0.829  10.239 -26.778  1.00 26.130          H  
ATOM    742 1HG  LYS A  46      -0.785  11.012 -29.221  1.00 26.130          H  
ATOM    743 2HG  LYS A  46      -1.482  10.507 -27.677  1.00 26.130          H  
ATOM    744 1HD  LYS A  46      -0.302  12.448 -26.563  1.00 26.130          H  
ATOM    745 2HD  LYS A  46       0.287  12.961 -28.156  1.00 26.130          H  
ATOM    746 1HE  LYS A  46      -1.981  13.235 -28.983  1.00 26.130          H  
ATOM    747 2HE  LYS A  46      -2.645  12.689 -27.431  1.00 26.130          H  
ATOM    748 1HZ  LYS A  46      -2.637  15.090 -27.609  1.00 26.130          H  
ATOM    749 2HZ  LYS A  46      -1.628  14.631 -26.404  1.00 26.130          H  
ATOM    750 3HZ  LYS A  46      -1.004  15.159 -27.837  1.00 26.130          H  
ATOM    751  N   ARG A  47       4.125   9.721 -29.068  1.00 13.970          N  
ATOM    752  CA  ARG A  47       5.358   8.958 -28.870  1.00 13.410          C  
ATOM    753  C   ARG A  47       6.546   9.900 -28.847  1.00 12.790          C  
ATOM    754  O   ARG A  47       6.529  10.924 -29.520  1.00 12.710          O  
ATOM    755  CB  ARG A  47       5.575   7.934 -29.982  1.00 19.000          C  
ATOM    756  CG  ARG A  47       4.949   6.531 -29.794  1.00 19.000          C  
ATOM    757  CD  ARG A  47       3.477   6.474 -30.000  1.00 19.000          C  
ATOM    758  NE  ARG A  47       3.000   5.092 -30.003  1.00 19.000          N  
ATOM    759  CZ  ARG A  47       1.718   4.687 -30.181  1.00 19.000          C  
ATOM    760  NH1 ARG A  47       0.741   5.555 -30.390  1.00 19.000          N  
ATOM    761  NH2 ARG A  47       1.444   3.389 -30.147  1.00 19.000          N  
ATOM    762  H   ARG A  47       4.038  10.379 -29.854  1.00 16.760          H  
ATOM    763  HA  ARG A  47       5.308   8.438 -27.917  1.00 16.090          H  
ATOM    764 1HB  ARG A  47       5.184   8.339 -30.909  1.00 22.800          H  
ATOM    765 2HB  ARG A  47       6.650   7.791 -30.121  1.00 22.800          H  
ATOM    766 1HG  ARG A  47       5.404   5.844 -30.503  1.00 22.800          H  
ATOM    767 2HG  ARG A  47       5.151   6.189 -28.795  1.00 22.800          H  
ATOM    768 1HD  ARG A  47       2.977   6.995 -29.189  1.00 22.800          H  
ATOM    769 2HD  ARG A  47       3.224   6.934 -30.942  1.00 22.800          H  
ATOM    770  HE  ARG A  47       3.692   4.373 -29.848  1.00 22.800          H  
ATOM    771 1HH1 ARG A  47       0.924   6.574 -30.420  1.00 22.800          H  
ATOM    772 2HH1 ARG A  47      -0.204   5.227 -30.517  1.00 22.800          H  
ATOM    773 1HH2 ARG A  47       2.184   2.717 -29.989  1.00 22.800          H  
ATOM    774 2HH2 ARG A  47       0.496   3.067 -30.277  1.00 22.800          H  
ATOM    775  N   TYR A  48       7.594   9.561 -28.123  1.00 12.510          N  
ATOM    776  CA  TYR A  48       8.770  10.408 -28.135  1.00 12.100          C  
ATOM    777  C   TYR A  48       9.837   9.914 -29.069  1.00 11.630          C  
ATOM    778  O   TYR A  48       9.960   8.715 -29.334  1.00 11.720          O  
ATOM    779  CB  TYR A  48       9.378  10.522 -26.763  1.00 17.100          C  
ATOM    780  CG  TYR A  48       8.628  11.343 -25.798  1.00 17.100          C  
ATOM    781  CD1 TYR A  48       7.614  10.820 -25.042  1.00 17.100          C  
ATOM    782  CD2 TYR A  48       9.005  12.640 -25.648  1.00 17.100          C  
ATOM    783  CE1 TYR A  48       6.981  11.620 -24.133  1.00 17.100          C  
ATOM    784  CE2 TYR A  48       8.395  13.442 -24.763  1.00 17.100          C  
ATOM    785  CZ  TYR A  48       7.385  12.953 -24.000  1.00 17.100          C  
ATOM    786  OH  TYR A  48       6.766  13.784 -23.111  1.00 17.100          O  
ATOM    787  H   TYR A  48       7.613   8.720 -27.535  1.00 15.010          H  
ATOM    788  HA  TYR A  48       8.484  11.403 -28.470  1.00 14.520          H  
ATOM    789 1HB  TYR A  48       9.511   9.539 -26.351  1.00 20.520          H  
ATOM    790 2HB  TYR A  48      10.359  10.950 -26.872  1.00 20.520          H  
ATOM    791  HD1 TYR A  48       7.316   9.786 -25.163  1.00 20.520          H  
ATOM    792  HD2 TYR A  48       9.816  13.028 -26.245  1.00 20.520          H  
ATOM    793  HE1 TYR A  48       6.175  11.220 -23.531  1.00 20.520          H  
ATOM    794  HE2 TYR A  48       8.718  14.479 -24.662  1.00 20.520          H  
ATOM    795  HH  TYR A  48       7.128  14.671 -23.200  1.00 20.520          H  
ATOM    796  N   ILE A  49      10.631  10.843 -29.559  1.00 11.340          N  
ATOM    797  CA  ILE A  49      11.771  10.451 -30.360  1.00 11.100          C  
ATOM    798  C   ILE A  49      12.895  10.385 -29.356  1.00 10.930          C  
ATOM    799  O   ILE A  49      13.088  11.326 -28.605  1.00 10.960          O  
ATOM    800  CB  ILE A  49      12.083  11.461 -31.485  1.00 15.640          C  
ATOM    801  CG1 ILE A  49      10.794  11.725 -32.335  1.00 15.640          C  
ATOM    802  CG2 ILE A  49      13.284  10.990 -32.359  1.00 15.640          C  
ATOM    803  CD1 ILE A  49      10.111  10.521 -32.949  1.00 15.640          C  
ATOM    804  H   ILE A  49      10.443  11.827 -29.319  1.00 13.610          H  
ATOM    805  HA  ILE A  49      11.622   9.458 -30.780  1.00 13.320          H  
ATOM    806  HB  ILE A  49      12.361  12.395 -31.049  1.00 18.760          H  
ATOM    807 1HG1 ILE A  49      10.069  12.240 -31.703  1.00 18.760          H  
ATOM    808 2HG1 ILE A  49      11.077  12.385 -33.149  1.00 18.760          H  
ATOM    809 1HG2 ILE A  49      13.497  11.730 -33.122  1.00 18.760          H  
ATOM    810 2HG2 ILE A  49      14.177  10.871 -31.728  1.00 18.760          H  
ATOM    811 3HG2 ILE A  49      13.056  10.044 -32.830  1.00 18.760          H  
ATOM    812 1HD1 ILE A  49       9.242  10.856 -33.517  1.00 18.760          H  
ATOM    813 2HD1 ILE A  49      10.778  10.004 -33.601  1.00 18.760          H  
ATOM    814 3HD1 ILE A  49       9.778   9.841 -32.167  1.00 18.760          H  
ATOM    815  N   LEU A  50      13.599   9.273 -29.260  1.00 10.990          N  
ATOM    816  CA  LEU A  50      14.639   9.245 -28.242  1.00 11.100          C  
ATOM    817  C   LEU A  50      15.852   9.889 -28.890  1.00 11.190          C  
ATOM    818  O   LEU A  50      16.355   9.415 -29.914  1.00 11.280          O  
ATOM    819  CB  LEU A  50      14.924   7.817 -27.764  1.00 15.500          C  
ATOM    820  CG  LEU A  50      15.689   7.652 -26.375  1.00 15.500          C  
ATOM    821  CD1 LEU A  50      15.446   6.210 -25.906  1.00 15.500          C  
ATOM    822  CD2 LEU A  50      17.211   7.989 -26.448  1.00 15.500          C  
ATOM    823  H   LEU A  50      13.428   8.494 -29.877  1.00 13.190          H  
ATOM    824  HA  LEU A  50      14.336   9.850 -27.386  1.00 13.320          H  
ATOM    825 1HB  LEU A  50      13.976   7.304 -27.670  1.00 18.600          H  
ATOM    826 2HB  LEU A  50      15.501   7.317 -28.529  1.00 18.600          H  
ATOM    827  HG  LEU A  50      15.234   8.322 -25.642  1.00 18.600          H  
ATOM    828 1HD1 LEU A  50      15.902   6.045 -24.935  1.00 18.600          H  
ATOM    829 2HD1 LEU A  50      14.378   6.034 -25.825  1.00 18.600          H  
ATOM    830 3HD1 LEU A  50      15.861   5.506 -26.613  1.00 18.600          H  
ATOM    831 1HD2 LEU A  50      17.653   7.854 -25.466  1.00 18.600          H  
ATOM    832 2HD2 LEU A  50      17.713   7.363 -27.127  1.00 18.600          H  
ATOM    833 3HD2 LEU A  50      17.355   9.014 -26.748  1.00 18.600          H  
ATOM    834  N   GLY A  51      16.287  10.998 -28.324  1.00 11.410          N  
ATOM    835  CA  GLY A  51      17.365  11.778 -28.877  1.00 11.820          C  
ATOM    836  C   GLY A  51      16.793  12.735 -29.903  1.00 11.770          C  
ATOM    837  O   GLY A  51      15.579  12.816 -30.107  1.00 11.870          O  
ATOM    838  H   GLY A  51      15.846  11.359 -27.480  1.00 13.690          H  
ATOM    839 1HA  GLY A  51      17.861  12.336 -28.085  1.00 14.180          H  
ATOM    840 2HA  GLY A  51      18.103  11.126 -29.340  1.00 14.180          H  
ATOM    841  N   ALA A  52      17.677  13.460 -30.545  1.00 11.780          N  
ATOM    842  CA  ALA A  52      17.355  14.453 -31.536  1.00 11.830          C  
ATOM    843  C   ALA A  52      16.649  13.842 -32.702  1.00 11.990          C  
ATOM    844  O   ALA A  52      16.860  12.681 -33.055  1.00 11.900          O  
ATOM    845  CB  ALA A  52      18.613  15.137 -32.042  1.00 16.540          C  
ATOM    846  H   ALA A  52      18.653  13.367 -30.297  1.00 14.140          H  
ATOM    847  HA  ALA A  52      16.693  15.191 -31.079  1.00 14.200          H  
ATOM    848 1HB  ALA A  52      18.356  15.888 -32.778  1.00 19.850          H  
ATOM    849 2HB  ALA A  52      19.121  15.614 -31.202  1.00 19.850          H  
ATOM    850 3HB  ALA A  52      19.277  14.401 -32.491  1.00 19.850          H  
ATOM    851  N   THR A  53      15.894  14.678 -33.390  1.00 12.410          N  
ATOM    852  CA  THR A  53      15.149  14.323 -34.583  1.00 12.800          C  
ATOM    853  C   THR A  53      16.065  14.003 -35.747  1.00 13.030          C  
ATOM    854  O   THR A  53      15.625  13.541 -36.786  1.00 13.250          O  
ATOM    855  CB  THR A  53      14.215  15.450 -34.944  1.00 17.760          C  
ATOM    856  OG1 THR A  53      14.984  16.634 -35.124  1.00 17.760          O  
ATOM    857  CG2 THR A  53      13.228  15.656 -33.830  1.00 17.760          C  
ATOM    858  H   THR A  53      15.796  15.630 -33.055  1.00 14.890          H  
ATOM    859  HA  THR A  53      14.556  13.436 -34.367  1.00 15.360          H  
ATOM    860  HB  THR A  53      13.700  15.207 -35.866  1.00 21.320          H  
ATOM    861  HG1 THR A  53      15.437  16.602 -35.976  1.00 21.320          H  
ATOM    862 1HG2 THR A  53      12.565  16.468 -34.078  1.00 21.320          H  
ATOM    863 2HG2 THR A  53      12.650  14.741 -33.690  1.00 21.320          H  
ATOM    864 3HG2 THR A  53      13.757  15.888 -32.922  1.00 21.320          H  
ATOM    865  N   GLU A  54      17.362  14.155 -35.530  1.00 13.170          N  
ATOM    866  CA  GLU A  54      18.417  13.791 -36.451  1.00 13.600          C  
ATOM    867  C   GLU A  54      18.385  12.271 -36.709  1.00 13.550          C  
ATOM    868  O   GLU A  54      18.965  11.791 -37.685  1.00 13.570          O  
ATOM    869  CB  GLU A  54      19.775  14.225 -35.890  1.00 18.870          C  
ATOM    870  CG  GLU A  54      19.971  15.752 -35.834  1.00 18.870          C  
ATOM    871  CD  GLU A  54      21.317  16.188 -35.265  1.00 18.870          C  
ATOM    872  OE1 GLU A  54      22.056  15.352 -34.823  1.00 18.870          O  
ATOM    873  OE2 GLU A  54      21.597  17.374 -35.289  1.00 18.870          O  
ATOM    874  H   GLU A  54      17.626  14.560 -34.648  1.00 15.800          H  
ATOM    875  HA  GLU A  54      18.247  14.302 -37.401  1.00 16.320          H  
ATOM    876 1HB  GLU A  54      19.875  13.846 -34.879  1.00 22.640          H  
ATOM    877 2HB  GLU A  54      20.578  13.792 -36.484  1.00 22.640          H  
ATOM    878 1HG  GLU A  54      19.876  16.150 -36.843  1.00 22.640          H  
ATOM    879 2HG  GLU A  54      19.173  16.187 -35.233  1.00 22.640          H  
ATOM    880  N   THR A  55      17.723  11.511 -35.813  1.00 13.650          N  
ATOM    881  CA  THR A  55      17.577  10.064 -35.943  1.00 13.820          C  
ATOM    882  C   THR A  55      16.391   9.683 -36.866  1.00 13.400          C  
ATOM    883  O   THR A  55      16.227   8.502 -37.192  1.00 13.360          O  
ATOM    884  CB  THR A  55      17.307   9.386 -34.567  1.00 19.280          C  
ATOM    885  OG1 THR A  55      16.071   9.853 -34.038  1.00 19.280          O  
ATOM    886  CG2 THR A  55      18.395   9.702 -33.556  1.00 19.280          C  
ATOM    887  H   THR A  55      17.292  11.958 -34.997  1.00 16.380          H  
ATOM    888  HA  THR A  55      18.492   9.658 -36.370  1.00 16.580          H  
ATOM    889  HB  THR A  55      17.248   8.308 -34.700  1.00 23.140          H  
ATOM    890  HG1 THR A  55      15.823   9.286 -33.298  1.00 23.140          H  
ATOM    891 1HG2 THR A  55      18.155   9.215 -32.615  1.00 23.140          H  
ATOM    892 2HG2 THR A  55      19.326   9.318 -33.923  1.00 23.140          H  
ATOM    893 3HG2 THR A  55      18.468  10.773 -33.400  1.00 23.140          H  
ATOM    894  N   LYS A  56      15.552  10.665 -37.257  1.00 13.240          N  
ATOM    895  CA  LYS A  56      14.326  10.445 -38.039  1.00 12.990          C  
ATOM    896  C   LYS A  56      14.199  11.320 -39.299  1.00 13.050          C  
ATOM    897  O   LYS A  56      14.846  12.353 -39.444  1.00 12.660          O  
ATOM    898  CB  LYS A  56      13.097  10.708 -37.158  1.00 18.290          C  
ATOM    899  CG  LYS A  56      12.972   9.842 -35.902  1.00 18.290          C  
ATOM    900  CD  LYS A  56      12.666   8.373 -36.215  1.00 18.290          C  
ATOM    901  CE  LYS A  56      12.469   7.549 -34.946  1.00 18.290          C  
ATOM    902  NZ  LYS A  56      12.245   6.095 -35.251  1.00 18.290          N  
ATOM    903  H   LYS A  56      15.760  11.629 -36.996  1.00 15.890          H  
ATOM    904  HA  LYS A  56      14.316   9.410 -38.377  1.00 15.590          H  
ATOM    905 1HB  LYS A  56      13.113  11.757 -36.834  1.00 21.940          H  
ATOM    906 2HB  LYS A  56      12.194  10.568 -37.749  1.00 21.940          H  
ATOM    907 1HG  LYS A  56      13.891   9.902 -35.332  1.00 21.940          H  
ATOM    908 2HG  LYS A  56      12.180  10.252 -35.304  1.00 21.940          H  
ATOM    909 1HD  LYS A  56      11.769   8.307 -36.829  1.00 21.940          H  
ATOM    910 2HD  LYS A  56      13.499   7.939 -36.768  1.00 21.940          H  
ATOM    911 1HE  LYS A  56      13.355   7.649 -34.319  1.00 21.940          H  
ATOM    912 2HE  LYS A  56      11.608   7.927 -34.402  1.00 21.940          H  
ATOM    913 1HZ  LYS A  56      12.120   5.580 -34.389  1.00 21.940          H  
ATOM    914 2HZ  LYS A  56      11.417   5.990 -35.824  1.00 21.940          H  
ATOM    915 3HZ  LYS A  56      13.045   5.727 -35.748  1.00 21.940          H  
ATOM    916  N   GLU A  57      13.321  10.905 -40.209  1.00 13.690          N  
ATOM    917  CA  GLU A  57      12.995  11.647 -41.434  1.00 14.020          C  
ATOM    918  C   GLU A  57      12.252  12.984 -41.208  1.00 13.680          C  
ATOM    919  O   GLU A  57      12.195  13.827 -42.106  1.00 13.770          O  
ATOM    920  CB  GLU A  57      12.149  10.754 -42.345  1.00 19.500          C  
ATOM    921  CG  GLU A  57      12.858   9.472 -42.805  1.00 19.500          C  
ATOM    922  CD  GLU A  57      12.786   8.361 -41.778  1.00 19.500          C  
ATOM    923  OE1 GLU A  57      12.200   8.588 -40.736  1.00 19.500          O  
ATOM    924  OE2 GLU A  57      13.322   7.312 -42.016  1.00 19.500          O  
ATOM    925  H   GLU A  57      12.840  10.014 -40.056  1.00 16.430          H  
ATOM    926  HA  GLU A  57      13.933  11.872 -41.943  1.00 16.820          H  
ATOM    927 1HB  GLU A  57      11.229  10.476 -41.830  1.00 23.400          H  
ATOM    928 2HB  GLU A  57      11.865  11.315 -43.234  1.00 23.400          H  
ATOM    929 1HG  GLU A  57      12.398   9.127 -43.731  1.00 23.400          H  
ATOM    930 2HG  GLU A  57      13.902   9.701 -43.013  1.00 23.400          H  
ATOM    931  N   GLU A  58      11.635  13.144 -40.036  1.00 13.480          N  
ATOM    932  CA  GLU A  58      10.824  14.316 -39.694  1.00 13.400          C  
ATOM    933  C   GLU A  58      11.245  14.959 -38.377  1.00 12.600          C  
ATOM    934  O   GLU A  58      11.824  14.302 -37.510  1.00 12.630          O  
ATOM    935  CB  GLU A  58       9.341  13.938 -39.601  1.00 18.790          C  
ATOM    936  CG  GLU A  58       8.713  13.426 -40.901  1.00 18.790          C  
ATOM    937  CD  GLU A  58       7.230  13.121 -40.754  1.00 18.790          C  
ATOM    938  OE1 GLU A  58       6.729  13.242 -39.659  1.00 18.790          O  
ATOM    939  OE2 GLU A  58       6.607  12.778 -41.733  1.00 18.790          O  
ATOM    940  H   GLU A  58      11.756  12.414 -39.349  1.00 16.180          H  
ATOM    941  HA  GLU A  58      10.946  15.060 -40.481  1.00 16.080          H  
ATOM    942 1HB  GLU A  58       9.217  13.161 -38.847  1.00 22.550          H  
ATOM    943 2HB  GLU A  58       8.766  14.804 -39.269  1.00 22.550          H  
ATOM    944 1HG  GLU A  58       8.851  14.174 -41.680  1.00 22.550          H  
ATOM    945 2HG  GLU A  58       9.236  12.521 -41.210  1.00 22.550          H  
ATOM    946  N   VAL A  59      10.900  16.238 -38.203  1.00 12.030          N  
ATOM    947  CA  VAL A  59      11.215  16.913 -36.950  1.00 11.410          C  
ATOM    948  C   VAL A  59       9.931  17.347 -36.280  1.00 11.270          C  
ATOM    949  O   VAL A  59       8.897  17.473 -36.934  1.00 11.430          O  
ATOM    950  CB  VAL A  59      12.099  18.157 -37.194  1.00 16.220          C  
ATOM    951  CG1 VAL A  59      13.384  17.745 -37.895  1.00 16.220          C  
ATOM    952  CG2 VAL A  59      11.341  19.208 -38.007  1.00 16.220          C  
ATOM    953  H   VAL A  59      10.411  16.724 -38.943  1.00 14.440          H  
ATOM    954  HA  VAL A  59      11.724  16.224 -36.291  1.00 13.690          H  
ATOM    955  HB  VAL A  59      12.380  18.580 -36.227  1.00 19.470          H  
ATOM    956 1HG1 VAL A  59      14.019  18.619 -38.036  1.00 19.470          H  
ATOM    957 2HG1 VAL A  59      13.904  17.020 -37.313  1.00 19.470          H  
ATOM    958 3HG1 VAL A  59      13.149  17.311 -38.865  1.00 19.470          H  
ATOM    959 1HG2 VAL A  59      11.981  20.078 -38.152  1.00 19.470          H  
ATOM    960 2HG2 VAL A  59      11.067  18.798 -38.974  1.00 19.470          H  
ATOM    961 3HG2 VAL A  59      10.439  19.521 -37.480  1.00 19.470          H  
ATOM    962  N   LEU A  60      10.004  17.591 -34.981  1.00 11.190          N  
ATOM    963  CA  LEU A  60       8.840  17.977 -34.221  1.00 11.330          C  
ATOM    964  C   LEU A  60       8.940  19.407 -33.686  1.00 11.600          C  
ATOM    965  O   LEU A  60      10.034  19.850 -33.336  1.00 11.500          O  
ATOM    966  CB  LEU A  60       8.653  16.999 -33.038  1.00 15.810          C  
ATOM    967  CG  LEU A  60       8.229  15.500 -33.342  1.00 15.810          C  
ATOM    968  CD1 LEU A  60       7.070  15.464 -34.340  1.00 15.810          C  
ATOM    969  CD2 LEU A  60       9.406  14.657 -33.834  1.00 15.810          C  
ATOM    970  H   LEU A  60      10.890  17.478 -34.511  1.00 13.430          H  
ATOM    971  HA  LEU A  60       7.995  17.903 -34.885  1.00 13.600          H  
ATOM    972 1HB  LEU A  60       9.599  16.946 -32.510  1.00 18.970          H  
ATOM    973 2HB  LEU A  60       7.915  17.401 -32.348  1.00 18.970          H  
ATOM    974  HG  LEU A  60       7.879  15.065 -32.411  1.00 18.970          H  
ATOM    975 1HD1 LEU A  60       6.773  14.452 -34.500  1.00 18.970          H  
ATOM    976 2HD1 LEU A  60       6.228  16.032 -33.952  1.00 18.970          H  
ATOM    977 3HD1 LEU A  60       7.375  15.875 -35.297  1.00 18.970          H  
ATOM    978 1HD2 LEU A  60       9.063  13.634 -33.981  1.00 18.970          H  
ATOM    979 2HD2 LEU A  60       9.794  15.016 -34.766  1.00 18.970          H  
ATOM    980 3HD2 LEU A  60      10.191  14.674 -33.088  1.00 18.970          H  
ATOM    981  N   PRO A  61       7.810  20.119 -33.491  1.00 12.110          N  
ATOM    982  CA  PRO A  61       7.730  21.457 -32.912  1.00 12.620          C  
ATOM    983  C   PRO A  61       8.514  21.626 -31.609  1.00 12.500          C  
ATOM    984  O   PRO A  61       9.054  22.706 -31.365  1.00 12.940          O  
ATOM    985  CB  PRO A  61       6.226  21.603 -32.658  1.00 18.930          C  
ATOM    986  CG  PRO A  61       5.578  20.768 -33.737  1.00 18.930          C  
ATOM    987  CD  PRO A  61       6.480  19.571 -33.907  1.00 18.930          C  
ATOM    988  HA  PRO A  61       8.070  22.187 -33.660  1.00 15.140          H  
ATOM    989 1HB  PRO A  61       5.980  21.258 -31.639  1.00 22.720          H  
ATOM    990 2HB  PRO A  61       5.938  22.664 -32.712  1.00 22.720          H  
ATOM    991 1HG  PRO A  61       4.555  20.488 -33.434  1.00 22.720          H  
ATOM    992 2HG  PRO A  61       5.478  21.358 -34.663  1.00 22.720          H  
ATOM    993 1HD  PRO A  61       6.159  18.738 -33.263  1.00 22.720          H  
ATOM    994 2HD  PRO A  61       6.455  19.318 -34.977  1.00 22.720          H  
ATOM    995  N   ASN A  62       8.626  20.565 -30.797  1.00 12.090          N  
ATOM    996  CA  ASN A  62       9.345  20.666 -29.538  1.00 12.170          C  
ATOM    997  C   ASN A  62      10.848  20.696 -29.765  1.00 11.670          C  
ATOM    998  O   ASN A  62      11.577  21.297 -28.983  1.00 11.450          O  
ATOM    999  CB  ASN A  62       8.958  19.512 -28.648  1.00 17.010          C  
ATOM   1000  CG  ASN A  62       7.556  19.661 -28.177  1.00 17.010          C  
ATOM   1001  OD1 ASN A  62       6.646  19.128 -28.819  1.00 17.010          O  
ATOM   1002  ND2 ASN A  62       7.352  20.362 -27.090  1.00 17.010          N  
ATOM   1003  H   ASN A  62       8.147  19.694 -30.995  1.00 14.510          H  
ATOM   1004  HA  ASN A  62       9.068  21.603 -29.050  1.00 14.600          H  
ATOM   1005 1HB  ASN A  62       9.048  18.578 -29.201  1.00 20.410          H  
ATOM   1006 2HB  ASN A  62       9.630  19.460 -27.792  1.00 20.410          H  
ATOM   1007 1HD2 ASN A  62       6.421  20.486 -26.740  1.00 20.410          H  
ATOM   1008 2HD2 ASN A  62       8.125  20.774 -26.606  1.00 20.410          H  
ATOM   1009  N   TYR A  63      11.305  20.006 -30.812  1.00 11.680          N  
ATOM   1010  CA  TYR A  63      12.705  19.953 -31.182  1.00 11.440          C  
ATOM   1011  C   TYR A  63      13.145  21.328 -31.638  1.00 11.800          C  
ATOM   1012  O   TYR A  63      14.236  21.811 -31.318  1.00 12.290          O  
ATOM   1013  CB  TYR A  63      12.959  18.937 -32.279  1.00 16.110          C  
ATOM   1014  CG  TYR A  63      14.388  18.897 -32.669  1.00 16.110          C  
ATOM   1015  CD1 TYR A  63      15.300  18.262 -31.853  1.00 16.110          C  
ATOM   1016  CD2 TYR A  63      14.800  19.515 -33.841  1.00 16.110          C  
ATOM   1017  CE1 TYR A  63      16.624  18.236 -32.201  1.00 16.110          C  
ATOM   1018  CE2 TYR A  63      16.129  19.490 -34.192  1.00 16.110          C  
ATOM   1019  CZ  TYR A  63      17.044  18.848 -33.374  1.00 16.110          C  
ATOM   1020  OH  TYR A  63      18.378  18.828 -33.725  1.00 16.110          O  
ATOM   1021  H   TYR A  63      10.650  19.554 -31.441  1.00 14.020          H  
ATOM   1022  HA  TYR A  63      13.286  19.667 -30.318  1.00 13.730          H  
ATOM   1023 1HB  TYR A  63      12.660  17.953 -31.938  1.00 19.330          H  
ATOM   1024 2HB  TYR A  63      12.378  19.178 -33.159  1.00 19.330          H  
ATOM   1025  HD1 TYR A  63      14.968  17.784 -30.929  1.00 19.330          H  
ATOM   1026  HD2 TYR A  63      14.075  20.021 -34.480  1.00 19.330          H  
ATOM   1027  HE1 TYR A  63      17.343  17.741 -31.550  1.00 19.330          H  
ATOM   1028  HE2 TYR A  63      16.459  19.972 -35.110  1.00 19.330          H  
ATOM   1029  HH  TYR A  63      18.867  18.274 -33.108  1.00 19.330          H  
ATOM   1030  N   VAL A  64      12.300  21.900 -32.487  1.00 11.750          N  
ATOM   1031  CA  VAL A  64      12.537  23.193 -33.090  1.00 12.270          C  
ATOM   1032  C   VAL A  64      12.487  24.348 -32.061  1.00 12.420          C  
ATOM   1033  O   VAL A  64      13.328  25.249 -32.101  1.00 12.460          O  
ATOM   1034  CB  VAL A  64      11.525  23.399 -34.237  1.00 16.970          C  
ATOM   1035  CG1 VAL A  64      11.631  24.817 -34.807  1.00 16.970          C  
ATOM   1036  CG2 VAL A  64      11.787  22.321 -35.339  1.00 16.970          C  
ATOM   1037  H   VAL A  64      11.439  21.386 -32.698  1.00 14.100          H  
ATOM   1038  HA  VAL A  64      13.534  23.176 -33.528  1.00 14.720          H  
ATOM   1039  HB  VAL A  64      10.513  23.277 -33.846  1.00 20.360          H  
ATOM   1040 1HG1 VAL A  64      10.903  24.939 -35.607  1.00 20.360          H  
ATOM   1041 2HG1 VAL A  64      11.430  25.554 -34.031  1.00 20.360          H  
ATOM   1042 3HG1 VAL A  64      12.635  24.975 -35.201  1.00 20.360          H  
ATOM   1043 1HG2 VAL A  64      11.066  22.439 -36.148  1.00 20.360          H  
ATOM   1044 2HG2 VAL A  64      12.796  22.439 -35.730  1.00 20.360          H  
ATOM   1045 3HG2 VAL A  64      11.681  21.323 -34.910  1.00 20.360          H  
ATOM   1046  N   LYS A  65      11.481  24.347 -31.175  1.00 12.680          N  
ATOM   1047  CA  LYS A  65      11.301  25.390 -30.165  1.00 13.010          C  
ATOM   1048  C   LYS A  65      12.524  25.622 -29.264  1.00 12.950          C  
ATOM   1049  O   LYS A  65      13.028  24.700 -28.608  1.00 13.500          O  
ATOM   1050  CB  LYS A  65      10.087  25.031 -29.296  1.00 18.080          C  
ATOM   1051  CG  LYS A  65       9.699  26.062 -28.243  1.00 18.080          C  
ATOM   1052  CD  LYS A  65       8.441  25.647 -27.485  1.00 18.080          C  
ATOM   1053  CE  LYS A  65       8.028  26.709 -26.466  1.00 18.080          C  
ATOM   1054  NZ  LYS A  65       6.824  26.303 -25.688  1.00 18.080          N  
ATOM   1055  H   LYS A  65      10.781  23.604 -31.212  1.00 15.220          H  
ATOM   1056  HA  LYS A  65      11.092  26.323 -30.687  1.00 15.610          H  
ATOM   1057 1HB  LYS A  65       9.223  24.868 -29.940  1.00 21.700          H  
ATOM   1058 2HB  LYS A  65      10.287  24.085 -28.784  1.00 21.700          H  
ATOM   1059 1HG  LYS A  65      10.497  26.125 -27.519  1.00 21.700          H  
ATOM   1060 2HG  LYS A  65       9.552  27.037 -28.703  1.00 21.700          H  
ATOM   1061 1HD  LYS A  65       7.623  25.481 -28.188  1.00 21.700          H  
ATOM   1062 2HD  LYS A  65       8.641  24.713 -26.956  1.00 21.700          H  
ATOM   1063 1HE  LYS A  65       8.849  26.881 -25.778  1.00 21.700          H  
ATOM   1064 2HE  LYS A  65       7.811  27.638 -26.991  1.00 21.700          H  
ATOM   1065 1HZ  LYS A  65       6.588  27.031 -25.030  1.00 21.700          H  
ATOM   1066 2HZ  LYS A  65       6.048  26.152 -26.315  1.00 21.700          H  
ATOM   1067 3HZ  LYS A  65       7.021  25.449 -25.185  1.00 21.700          H  
ATOM   1068  N   VAL A  66      12.928  26.897 -29.177  1.00 12.460          N  
ATOM   1069  CA  VAL A  66      14.079  27.297 -28.365  1.00 12.550          C  
ATOM   1070  C   VAL A  66      13.755  27.302 -26.870  1.00 12.810          C  
ATOM   1071  O   VAL A  66      14.602  27.020 -26.027  1.00 12.900          O  
ATOM   1072  CB  VAL A  66      14.637  28.663 -28.827  1.00 17.530          C  
ATOM   1073  CG1 VAL A  66      15.033  28.556 -30.298  1.00 17.530          C  
ATOM   1074  CG2 VAL A  66      13.625  29.789 -28.626  1.00 17.530          C  
ATOM   1075  H   VAL A  66      12.446  27.578 -29.744  1.00 14.950          H  
ATOM   1076  HA  VAL A  66      14.858  26.564 -28.536  1.00 15.060          H  
ATOM   1077  HB  VAL A  66      15.542  28.882 -28.258  1.00 21.040          H  
ATOM   1078 1HG1 VAL A  66      15.466  29.500 -30.631  1.00 21.040          H  
ATOM   1079 2HG1 VAL A  66      15.757  27.767 -30.423  1.00 21.040          H  
ATOM   1080 3HG1 VAL A  66      14.160  28.328 -30.905  1.00 21.040          H  
ATOM   1081 1HG2 VAL A  66      14.067  30.725 -28.967  1.00 21.040          H  
ATOM   1082 2HG2 VAL A  66      12.725  29.590 -29.199  1.00 21.040          H  
ATOM   1083 3HG2 VAL A  66      13.370  29.892 -27.577  1.00 21.040          H  
ATOM   1084  N   GLY A  67      12.511  27.608 -26.524  1.00 13.050          N  
ATOM   1085  CA  GLY A  67      12.073  27.623 -25.132  1.00 13.430          C  
ATOM   1086  C   GLY A  67      11.825  26.195 -24.639  1.00 12.850          C  
ATOM   1087  O   GLY A  67      10.690  25.812 -24.341  1.00 12.910          O  
ATOM   1088  H   GLY A  67      11.853  27.839 -27.250  1.00 15.660          H  
ATOM   1089 1HA  GLY A  67      12.834  28.099 -24.514  1.00 16.120          H  
ATOM   1090 2HA  GLY A  67      11.162  28.213 -25.039  1.00 16.120          H  
ATOM   1091  N   SER A  68      12.899  25.414 -24.578  1.00 12.460          N  
ATOM   1092  CA  SER A  68      12.842  24.003 -24.227  1.00 12.040          C  
ATOM   1093  C   SER A  68      14.103  23.507 -23.526  1.00 11.230          C  
ATOM   1094  O   SER A  68      15.193  24.055 -23.690  1.00 10.960          O  
ATOM   1095  CB  SER A  68      12.661  23.180 -25.488  1.00 17.020          C  
ATOM   1096  OG  SER A  68      13.803  23.275 -26.324  1.00 17.020          O  
ATOM   1097  H   SER A  68      13.785  25.846 -24.844  1.00 14.950          H  
ATOM   1098  HA  SER A  68      11.993  23.848 -23.561  1.00 14.450          H  
ATOM   1099 1HB  SER A  68      12.504  22.140 -25.213  1.00 20.430          H  
ATOM   1100 2HB  SER A  68      11.779  23.513 -26.037  1.00 20.430          H  
ATOM   1101  HG  SER A  68      13.552  23.904 -27.078  1.00 20.430          H  
ATOM   1102  N   ASP A  69      13.969  22.394 -22.795  1.00 11.030          N  
ATOM   1103  CA  ASP A  69      15.105  21.774 -22.105  1.00 10.470          C  
ATOM   1104  C   ASP A  69      16.182  21.317 -23.084  1.00  9.660          C  
ATOM   1105  O   ASP A  69      17.389  21.429 -22.812  1.00  9.240          O  
ATOM   1106  CB  ASP A  69      14.652  20.522 -21.343  1.00 14.880          C  
ATOM   1107  CG  ASP A  69      13.762  20.772 -20.126  1.00 14.880          C  
ATOM   1108  OD1 ASP A  69      13.643  21.890 -19.693  1.00 14.880          O  
ATOM   1109  OD2 ASP A  69      13.188  19.799 -19.639  1.00 14.880          O  
ATOM   1110  H   ASP A  69      13.046  21.995 -22.678  1.00 13.240          H  
ATOM   1111  HA  ASP A  69      15.535  22.500 -21.414  1.00 12.560          H  
ATOM   1112 1HB  ASP A  69      14.124  19.861 -22.025  1.00 17.860          H  
ATOM   1113 2HB  ASP A  69      15.539  19.984 -21.005  1.00 17.860          H  
ATOM   1114  N   LEU A  70      15.724  20.798 -24.223  1.00  9.650          N  
ATOM   1115  CA  LEU A  70      16.610  20.274 -25.239  1.00  9.050          C  
ATOM   1116  C   LEU A  70      17.365  21.362 -25.962  1.00  8.440          C  
ATOM   1117  O   LEU A  70      18.477  21.141 -26.413  1.00  8.190          O  
ATOM   1118  CB  LEU A  70      15.845  19.343 -26.196  1.00 12.910          C  
ATOM   1119  CG  LEU A  70      14.778  19.935 -27.144  1.00 12.910          C  
ATOM   1120  CD1 LEU A  70      15.424  20.426 -28.451  1.00 12.910          C  
ATOM   1121  CD2 LEU A  70      13.703  18.831 -27.442  1.00 12.910          C  
ATOM   1122  H   LEU A  70      14.726  20.748 -24.363  1.00 11.580          H  
ATOM   1123  HA  LEU A  70      17.341  19.650 -24.736  1.00 10.860          H  
ATOM   1124 1HB  LEU A  70      16.593  18.872 -26.828  1.00 15.490          H  
ATOM   1125 2HB  LEU A  70      15.367  18.571 -25.603  1.00 15.490          H  
ATOM   1126  HG  LEU A  70      14.305  20.785 -26.670  1.00 15.490          H  
ATOM   1127 1HD1 LEU A  70      14.657  20.842 -29.070  1.00 15.490          H  
ATOM   1128 2HD1 LEU A  70      16.150  21.182 -28.287  1.00 15.490          H  
ATOM   1129 3HD1 LEU A  70      15.898  19.586 -28.961  1.00 15.490          H  
ATOM   1130 1HD2 LEU A  70      12.937  19.236 -28.090  1.00 15.490          H  
ATOM   1131 2HD2 LEU A  70      14.181  17.978 -27.933  1.00 15.490          H  
ATOM   1132 3HD2 LEU A  70      13.240  18.500 -26.515  1.00 15.490          H  
ATOM   1133  N   TYR A  71      16.811  22.563 -26.067  1.00  8.480          N  
ATOM   1134  CA  TYR A  71      17.528  23.603 -26.775  1.00  8.240          C  
ATOM   1135  C   TYR A  71      18.936  23.743 -26.221  1.00  7.920          C  
ATOM   1136  O   TYR A  71      19.901  23.788 -26.984  1.00  7.980          O  
ATOM   1137  CB  TYR A  71      16.777  24.915 -26.734  1.00 11.630          C  
ATOM   1138  CG  TYR A  71      17.517  26.053 -27.370  1.00 11.630          C  
ATOM   1139  CD1 TYR A  71      17.602  26.138 -28.746  1.00 11.630          C  
ATOM   1140  CD2 TYR A  71      18.086  27.028 -26.580  1.00 11.630          C  
ATOM   1141  CE1 TYR A  71      18.266  27.191 -29.326  1.00 11.630          C  
ATOM   1142  CE2 TYR A  71      18.744  28.082 -27.159  1.00 11.630          C  
ATOM   1143  CZ  TYR A  71      18.835  28.165 -28.526  1.00 11.630          C  
ATOM   1144  OH  TYR A  71      19.495  29.223 -29.107  1.00 11.630          O  
ATOM   1145  H   TYR A  71      15.874  22.753 -25.705  1.00 10.180          H  
ATOM   1146  HA  TYR A  71      17.611  23.307 -27.819  1.00  9.890          H  
ATOM   1147 1HB  TYR A  71      15.823  24.795 -27.244  1.00 13.960          H  
ATOM   1148 2HB  TYR A  71      16.557  25.179 -25.701  1.00 13.960          H  
ATOM   1149  HD1 TYR A  71      17.143  25.370 -29.371  1.00 13.960          H  
ATOM   1150  HD2 TYR A  71      18.010  26.960 -25.495  1.00 13.960          H  
ATOM   1151  HE1 TYR A  71      18.338  27.261 -30.409  1.00 13.960          H  
ATOM   1152  HE2 TYR A  71      19.192  28.852 -26.535  1.00 13.960          H  
ATOM   1153  HH  TYR A  71      19.467  29.133 -30.062  1.00 13.960          H  
ATOM   1154  N   ARG A  72      19.065  23.841 -24.892  1.00  7.870          N  
ATOM   1155  CA  ARG A  72      20.403  23.893 -24.315  1.00  7.920          C  
ATOM   1156  C   ARG A  72      21.110  22.542 -24.448  1.00  7.310          C  
ATOM   1157  O   ARG A  72      22.289  22.498 -24.808  1.00  7.340          O  
ATOM   1158  CB  ARG A  72      20.403  24.309 -22.846  1.00 11.070          C  
ATOM   1159  CG  ARG A  72      21.836  24.358 -22.201  1.00 11.070          C  
ATOM   1160  CD  ARG A  72      21.862  24.997 -20.834  1.00 11.070          C  
ATOM   1161  NE  ARG A  72      21.091  24.267 -19.821  1.00 11.070          N  
ATOM   1162  CZ  ARG A  72      21.506  23.194 -19.074  1.00 11.070          C  
ATOM   1163  NH1 ARG A  72      22.700  22.640 -19.141  1.00 11.070          N  
ATOM   1164  NH2 ARG A  72      20.677  22.652 -18.206  1.00 11.070          N  
ATOM   1165  H   ARG A  72      18.238  23.845 -24.311  1.00  9.440          H  
ATOM   1166  HA  ARG A  72      20.981  24.629 -24.869  1.00  9.500          H  
ATOM   1167 1HB  ARG A  72      19.945  25.291 -22.742  1.00 13.280          H  
ATOM   1168 2HB  ARG A  72      19.803  23.601 -22.272  1.00 13.280          H  
ATOM   1169 1HG  ARG A  72      22.226  23.349 -22.098  1.00 13.280          H  
ATOM   1170 2HG  ARG A  72      22.501  24.925 -22.853  1.00 13.280          H  
ATOM   1171 1HD  ARG A  72      22.896  25.057 -20.496  1.00 13.280          H  
ATOM   1172 2HD  ARG A  72      21.452  26.004 -20.907  1.00 13.280          H  
ATOM   1173  HE  ARG A  72      20.146  24.595 -19.655  1.00 13.280          H  
ATOM   1174 1HH1 ARG A  72      23.463  22.946 -19.775  1.00 13.280          H  
ATOM   1175 2HH1 ARG A  72      22.861  21.837 -18.511  1.00 13.280          H  
ATOM   1176 1HH2 ARG A  72      19.742  23.014 -18.087  1.00 13.280          H  
ATOM   1177 2HH2 ARG A  72      21.009  21.836 -17.663  1.00 13.280          H  
ATOM   1178  N   LEU A  73      20.423  21.441 -24.118  1.00  6.980          N  
ATOM   1179  CA  LEU A  73      21.087  20.147 -24.175  1.00  6.610          C  
ATOM   1180  C   LEU A  73      20.497  19.151 -25.161  1.00  6.680          C  
ATOM   1181  O   LEU A  73      19.458  18.543 -24.897  1.00  6.890          O  
ATOM   1182  CB  LEU A  73      21.030  19.499 -22.803  1.00  9.400          C  
ATOM   1183  CG  LEU A  73      21.623  20.226 -21.650  1.00  9.400          C  
ATOM   1184  CD1 LEU A  73      21.295  19.453 -20.406  1.00  9.400          C  
ATOM   1185  CD2 LEU A  73      23.129  20.340 -21.832  1.00  9.400          C  
ATOM   1186  H   LEU A  73      19.442  21.498 -23.823  1.00  8.380          H  
ATOM   1187  HA  LEU A  73      22.119  20.301 -24.472  1.00  7.930          H  
ATOM   1188 1HB  LEU A  73      19.992  19.269 -22.569  1.00 11.280          H  
ATOM   1189 2HB  LEU A  73      21.580  18.598 -22.862  1.00 11.280          H  
ATOM   1190  HG  LEU A  73      21.184  21.217 -21.562  1.00 11.280          H  
ATOM   1191 1HD1 LEU A  73      21.709  19.968 -19.558  1.00 11.280          H  
ATOM   1192 2HD1 LEU A  73      20.211  19.382 -20.292  1.00 11.280          H  
ATOM   1193 3HD1 LEU A  73      21.711  18.460 -20.471  1.00 11.280          H  
ATOM   1194 1HD2 LEU A  73      23.562  20.846 -20.981  1.00 11.280          H  
ATOM   1195 2HD2 LEU A  73      23.564  19.354 -21.916  1.00 11.280          H  
ATOM   1196 3HD2 LEU A  73      23.365  20.912 -22.725  1.00 11.280          H  
ATOM   1197  N   LYS A  74      21.243  18.865 -26.223  1.00  6.820          N  
ATOM   1198  CA  LYS A  74      20.782  17.924 -27.237  1.00  7.180          C  
ATOM   1199  C   LYS A  74      21.582  16.605 -27.196  1.00  7.560          C  
ATOM   1200  O   LYS A  74      22.714  16.547 -26.688  1.00  7.690          O  
ATOM   1201  CB  LYS A  74      20.790  18.579 -28.630  1.00  9.910          C  
ATOM   1202  CG  LYS A  74      19.768  19.715 -28.791  1.00  9.910          C  
ATOM   1203  CD  LYS A  74      19.761  20.328 -30.200  1.00  9.910          C  
ATOM   1204  CE  LYS A  74      18.643  21.373 -30.333  1.00  9.910          C  
ATOM   1205  NZ  LYS A  74      18.705  22.147 -31.625  1.00  9.910          N  
ATOM   1206  H   LYS A  74      22.113  19.362 -26.358  1.00  8.180          H  
ATOM   1207  HA  LYS A  74      19.748  17.673 -27.015  1.00  8.620          H  
ATOM   1208 1HB  LYS A  74      21.753  19.008 -28.830  1.00 11.890          H  
ATOM   1209 2HB  LYS A  74      20.587  17.826 -29.386  1.00 11.890          H  
ATOM   1210 1HG  LYS A  74      18.768  19.351 -28.535  1.00 11.890          H  
ATOM   1211 2HG  LYS A  74      20.040  20.500 -28.097  1.00 11.890          H  
ATOM   1212 1HD  LYS A  74      20.723  20.799 -30.393  1.00 11.890          H  
ATOM   1213 2HD  LYS A  74      19.598  19.540 -30.934  1.00 11.890          H  
ATOM   1214 1HE  LYS A  74      17.689  20.853 -30.291  1.00 11.890          H  
ATOM   1215 2HE  LYS A  74      18.705  22.067 -29.497  1.00 11.890          H  
ATOM   1216 1HZ  LYS A  74      17.932  22.805 -31.649  1.00 11.890          H  
ATOM   1217 2HZ  LYS A  74      19.580  22.651 -31.669  1.00 11.890          H  
ATOM   1218 3HZ  LYS A  74      18.638  21.530 -32.426  1.00 11.890          H  
ATOM   1219  N   ALA A  75      20.972  15.556 -27.744  1.00  7.980          N  
ATOM   1220  CA  ALA A  75      21.536  14.201 -27.790  1.00  8.540          C  
ATOM   1221  C   ALA A  75      21.092  13.435 -29.033  1.00  8.730          C  
ATOM   1222  O   ALA A  75      20.264  13.899 -29.799  1.00  9.120          O  
ATOM   1223  CB  ALA A  75      21.144  13.433 -26.554  1.00 11.730          C  
ATOM   1224  H   ALA A  75      20.036  15.730 -28.120  1.00  9.580          H  
ATOM   1225  HA  ALA A  75      22.619  14.281 -27.816  1.00 10.250          H  
ATOM   1226 1HB  ALA A  75      21.595  12.446 -26.570  1.00 14.080          H  
ATOM   1227 2HB  ALA A  75      21.500  13.973 -25.700  1.00 14.080          H  
ATOM   1228 3HB  ALA A  75      20.074  13.329 -26.498  1.00 14.080          H  
ATOM   1229  N   TYR A  76      21.672  12.267 -29.247  1.00  8.680          N  
ATOM   1230  CA  TYR A  76      21.397  11.423 -30.402  1.00  9.060          C  
ATOM   1231  C   TYR A  76      21.382   9.929 -30.037  1.00  9.320          C  
ATOM   1232  O   TYR A  76      22.154   9.466 -29.189  1.00  9.880          O  
ATOM   1233  CB  TYR A  76      22.459  11.706 -31.473  1.00 12.530          C  
ATOM   1234  CG  TYR A  76      22.349  10.890 -32.732  1.00 12.530          C  
ATOM   1235  CD1 TYR A  76      21.550  11.332 -33.772  1.00 12.530          C  
ATOM   1236  CD2 TYR A  76      23.038   9.689 -32.847  1.00 12.530          C  
ATOM   1237  CE1 TYR A  76      21.445  10.584 -34.930  1.00 12.530          C  
ATOM   1238  CE2 TYR A  76      22.923   8.947 -33.996  1.00 12.530          C  
ATOM   1239  CZ  TYR A  76      22.133   9.382 -35.035  1.00 12.530          C  
ATOM   1240  OH  TYR A  76      22.034   8.611 -36.181  1.00 12.530          O  
ATOM   1241  H   TYR A  76      22.379  11.961 -28.586  1.00 10.420          H  
ATOM   1242  HA  TYR A  76      20.412  11.675 -30.796  1.00 10.870          H  
ATOM   1243 1HB  TYR A  76      22.385  12.757 -31.757  1.00 15.040          H  
ATOM   1244 2HB  TYR A  76      23.442  11.573 -31.061  1.00 15.040          H  
ATOM   1245  HD1 TYR A  76      21.009  12.271 -33.677  1.00 15.040          H  
ATOM   1246  HD2 TYR A  76      23.665   9.331 -32.030  1.00 15.040          H  
ATOM   1247  HE1 TYR A  76      20.820  10.935 -35.749  1.00 15.040          H  
ATOM   1248  HE2 TYR A  76      23.451   8.012 -34.091  1.00 15.040          H  
ATOM   1249  HH  TYR A  76      21.394   8.995 -36.790  1.00 15.040          H  
ATOM   1250  N   ARG A  77      20.461   9.169 -30.630  1.00  9.120          N  
ATOM   1251  CA  ARG A  77      20.449   7.722 -30.408  1.00  9.530          C  
ATOM   1252  C   ARG A  77      20.907   6.967 -31.644  1.00  9.850          C  
ATOM   1253  O   ARG A  77      20.332   7.125 -32.723  1.00  9.850          O  
ATOM   1254  CB  ARG A  77      19.065   7.216 -30.036  1.00 13.180          C  
ATOM   1255  CG  ARG A  77      19.005   5.704 -29.707  1.00 13.180          C  
ATOM   1256  CD  ARG A  77      17.648   5.266 -29.304  1.00 13.180          C  
ATOM   1257  NE  ARG A  77      17.583   3.858 -28.933  1.00 13.180          N  
ATOM   1258  CZ  ARG A  77      17.902   3.351 -27.710  1.00 13.180          C  
ATOM   1259  NH1 ARG A  77      18.370   4.134 -26.755  1.00 13.180          N  
ATOM   1260  NH2 ARG A  77      17.752   2.057 -27.464  1.00 13.180          N  
ATOM   1261  H   ARG A  77      19.798   9.582 -31.274  1.00 10.940          H  
ATOM   1262  HA  ARG A  77      21.137   7.481 -29.595  1.00 11.440          H  
ATOM   1263 1HB  ARG A  77      18.696   7.770 -29.184  1.00 15.810          H  
ATOM   1264 2HB  ARG A  77      18.377   7.401 -30.860  1.00 15.810          H  
ATOM   1265 1HG  ARG A  77      19.267   5.135 -30.592  1.00 15.810          H  
ATOM   1266 2HG  ARG A  77      19.715   5.473 -28.911  1.00 15.810          H  
ATOM   1267 1HD  ARG A  77      17.282   5.831 -28.505  1.00 15.810          H  
ATOM   1268 2HD  ARG A  77      16.989   5.409 -30.158  1.00 15.810          H  
ATOM   1269  HE  ARG A  77      17.194   3.219 -29.624  1.00 15.810          H  
ATOM   1270 1HH1 ARG A  77      18.500   5.117 -26.921  1.00 15.810          H  
ATOM   1271 2HH1 ARG A  77      18.605   3.744 -25.851  1.00 15.810          H  
ATOM   1272 1HH2 ARG A  77      17.399   1.433 -28.176  1.00 15.810          H  
ATOM   1273 2HH2 ARG A  77      17.990   1.688 -26.555  1.00 15.810          H  
ATOM   1274  N   GLU A  78      21.916   6.118 -31.478  1.00 10.340          N  
ATOM   1275  CA  GLU A  78      22.392   5.302 -32.587  1.00 10.880          C  
ATOM   1276  C   GLU A  78      21.492   4.081 -32.757  1.00 11.120          C  
ATOM   1277  O   GLU A  78      20.890   3.605 -31.793  1.00 11.360          O  
ATOM   1278  CB  GLU A  78      23.834   4.837 -32.377  1.00 15.020          C  
ATOM   1279  CG  GLU A  78      24.895   5.907 -32.390  1.00 15.020          C  
ATOM   1280  CD  GLU A  78      26.326   5.350 -32.272  1.00 15.020          C  
ATOM   1281  OE1 GLU A  78      26.488   4.149 -32.069  1.00 15.020          O  
ATOM   1282  OE2 GLU A  78      27.246   6.126 -32.402  1.00 15.020          O  
ATOM   1283  H   GLU A  78      22.368   6.043 -30.555  1.00 12.410          H  
ATOM   1284  HA  GLU A  78      22.343   5.892 -33.504  1.00 13.060          H  
ATOM   1285 1HB  GLU A  78      23.883   4.377 -31.401  1.00 18.020          H  
ATOM   1286 2HB  GLU A  78      24.093   4.085 -33.117  1.00 18.020          H  
ATOM   1287 1HG  GLU A  78      24.825   6.466 -33.312  1.00 18.020          H  
ATOM   1288 2HG  GLU A  78      24.688   6.577 -31.570  1.00 18.020          H  
ATOM   1289  N   LYS A  79      21.469   3.505 -33.964  1.00 11.220          N  
ATOM   1290  CA  LYS A  79      20.718   2.262 -34.241  1.00 11.620          C  
ATOM   1291  C   LYS A  79      21.232   1.084 -33.398  1.00 11.270          C  
ATOM   1292  O   LYS A  79      20.556   0.074 -33.212  1.00 11.690          O  
ATOM   1293  CB  LYS A  79      20.788   1.913 -35.732  1.00 16.110          C  
ATOM   1294  CG  LYS A  79      22.174   1.487 -36.248  1.00 16.110          C  
ATOM   1295  CD  LYS A  79      22.141   1.213 -37.755  1.00 16.110          C  
ATOM   1296  CE  LYS A  79      23.502   0.747 -38.274  1.00 16.110          C  
ATOM   1297  NZ  LYS A  79      23.483   0.505 -39.747  1.00 16.110          N  
ATOM   1298  H   LYS A  79      21.966   3.960 -34.716  1.00 13.460          H  
ATOM   1299  HA  LYS A  79      19.674   2.429 -33.975  1.00 13.940          H  
ATOM   1300 1HB  LYS A  79      20.095   1.098 -35.941  1.00 19.330          H  
ATOM   1301 2HB  LYS A  79      20.463   2.772 -36.318  1.00 19.330          H  
ATOM   1302 1HG  LYS A  79      22.904   2.268 -36.039  1.00 19.330          H  
ATOM   1303 2HG  LYS A  79      22.488   0.575 -35.741  1.00 19.330          H  
ATOM   1304 1HD  LYS A  79      21.400   0.439 -37.963  1.00 19.330          H  
ATOM   1305 2HD  LYS A  79      21.852   2.120 -38.286  1.00 19.330          H  
ATOM   1306 1HE  LYS A  79      24.248   1.508 -38.051  1.00 19.330          H  
ATOM   1307 2HE  LYS A  79      23.779  -0.178 -37.769  1.00 19.330          H  
ATOM   1308 1HZ  LYS A  79      24.398   0.200 -40.050  1.00 19.330          H  
ATOM   1309 2HZ  LYS A  79      22.802  -0.209 -39.964  1.00 19.330          H  
ATOM   1310 3HZ  LYS A  79      23.239   1.359 -40.227  1.00 19.330          H  
ATOM   1311  N   SER A  80      22.456   1.250 -32.912  1.00 10.670          N  
ATOM   1312  CA  SER A  80      23.232   0.352 -32.078  1.00 10.520          C  
ATOM   1313  C   SER A  80      22.769   0.366 -30.620  1.00 10.270          C  
ATOM   1314  O   SER A  80      23.206  -0.456 -29.812  1.00 10.530          O  
ATOM   1315  CB  SER A  80      24.653   0.842 -32.111  1.00 14.790          C  
ATOM   1316  OG  SER A  80      24.702   2.080 -31.450  1.00 14.790          O  
ATOM   1317  H   SER A  80      22.902   2.122 -33.147  1.00 12.800          H  
ATOM   1318  HA  SER A  80      23.151  -0.661 -32.475  1.00 12.620          H  
ATOM   1319 1HB  SER A  80      25.316   0.129 -31.623  1.00 17.750          H  
ATOM   1320 2HB  SER A  80      24.979   0.962 -33.142  1.00 17.750          H  
ATOM   1321  HG  SER A  80      25.536   2.549 -31.723  1.00 17.750          H  
ATOM   1322  N   GLY A  81      21.913   1.331 -30.271  1.00  9.960          N  
ATOM   1323  CA  GLY A  81      21.416   1.524 -28.916  1.00  9.930          C  
ATOM   1324  C   GLY A  81      22.334   2.405 -28.070  1.00  9.380          C  
ATOM   1325  O   GLY A  81      22.068   2.635 -26.888  1.00  9.590          O  
ATOM   1326  H   GLY A  81      21.571   1.978 -30.982  1.00 11.950          H  
ATOM   1327 1HA  GLY A  81      20.431   1.984 -28.972  1.00 11.920          H  
ATOM   1328 2HA  GLY A  81      21.291   0.556 -28.435  1.00 11.920          H  
ATOM   1329  N   VAL A  82      23.403   2.904 -28.679  1.00  8.890          N  
ATOM   1330  CA  VAL A  82      24.375   3.755 -28.011  1.00  8.460          C  
ATOM   1331  C   VAL A  82      23.903   5.195 -27.818  1.00  7.820          C  
ATOM   1332  O   VAL A  82      23.356   5.839 -28.725  1.00  7.690          O  
ATOM   1333  CB  VAL A  82      25.708   3.721 -28.780  1.00 12.020          C  
ATOM   1334  CG1 VAL A  82      26.725   4.718 -28.209  1.00 12.020          C  
ATOM   1335  CG2 VAL A  82      26.272   2.304 -28.700  1.00 12.020          C  
ATOM   1336  H   VAL A  82      23.563   2.650 -29.655  1.00 10.670          H  
ATOM   1337  HA  VAL A  82      24.557   3.330 -27.023  1.00 10.150          H  
ATOM   1338  HB  VAL A  82      25.531   3.986 -29.806  1.00 14.420          H  
ATOM   1339 1HG1 VAL A  82      27.645   4.651 -28.791  1.00 14.420          H  
ATOM   1340 2HG1 VAL A  82      26.345   5.735 -28.281  1.00 14.420          H  
ATOM   1341 3HG1 VAL A  82      26.937   4.485 -27.168  1.00 14.420          H  
ATOM   1342 1HG2 VAL A  82      27.205   2.255 -29.262  1.00 14.420          H  
ATOM   1343 2HG2 VAL A  82      26.455   2.045 -27.662  1.00 14.420          H  
ATOM   1344 3HG2 VAL A  82      25.560   1.596 -29.121  1.00 14.420          H  
ATOM   1345  N   TYR A  83      24.127   5.691 -26.600  1.00  7.680          N  
ATOM   1346  CA  TYR A  83      23.792   7.059 -26.234  1.00  7.250          C  
ATOM   1347  C   TYR A  83      24.906   7.995 -26.717  1.00  6.850          C  
ATOM   1348  O   TYR A  83      26.088   7.750 -26.447  1.00  7.200          O  
ATOM   1349  CB  TYR A  83      23.711   7.202 -24.713  1.00 10.320          C  
ATOM   1350  CG  TYR A  83      22.582   6.502 -23.949  1.00 10.320          C  
ATOM   1351  CD1 TYR A  83      22.876   5.353 -23.240  1.00 10.320          C  
ATOM   1352  CD2 TYR A  83      21.284   7.019 -23.912  1.00 10.320          C  
ATOM   1353  CE1 TYR A  83      21.917   4.729 -22.484  1.00 10.320          C  
ATOM   1354  CE2 TYR A  83      20.309   6.384 -23.146  1.00 10.320          C  
ATOM   1355  CZ  TYR A  83      20.637   5.242 -22.423  1.00 10.320          C  
ATOM   1356  OH  TYR A  83      19.694   4.600 -21.638  1.00 10.320          O  
ATOM   1357  H   TYR A  83      24.552   5.090 -25.911  1.00  9.220          H  
ATOM   1358  HA  TYR A  83      22.855   7.350 -26.712  1.00  8.700          H  
ATOM   1359 1HB  TYR A  83      24.640   6.829 -24.304  1.00 12.390          H  
ATOM   1360 2HB  TYR A  83      23.680   8.236 -24.467  1.00 12.390          H  
ATOM   1361  HD1 TYR A  83      23.882   4.942 -23.268  1.00 12.390          H  
ATOM   1362  HD2 TYR A  83      21.038   7.918 -24.465  1.00 12.390          H  
ATOM   1363  HE1 TYR A  83      22.170   3.830 -21.920  1.00 12.390          H  
ATOM   1364  HE2 TYR A  83      19.298   6.786 -23.105  1.00 12.390          H  
ATOM   1365  HH  TYR A  83      20.139   3.905 -21.083  1.00 12.390          H  
ATOM   1366  N   VAL A  84      24.531   9.057 -27.430  1.00  6.390          N  
ATOM   1367  CA  VAL A  84      25.466  10.040 -27.965  1.00  6.190          C  
ATOM   1368  C   VAL A  84      25.079  11.473 -27.584  1.00  6.050          C  
ATOM   1369  O   VAL A  84      23.919  11.852 -27.684  1.00  6.050          O  
ATOM   1370  CB  VAL A  84      25.511   9.902 -29.506  1.00  8.750          C  
ATOM   1371  CG1 VAL A  84      26.438  10.940 -30.134  1.00  8.750          C  
ATOM   1372  CG2 VAL A  84      25.955   8.503 -29.877  1.00  8.750          C  
ATOM   1373  H   VAL A  84      23.544   9.175 -27.670  1.00  7.670          H  
ATOM   1374  HA  VAL A  84      26.455   9.827 -27.564  1.00  7.430          H  
ATOM   1375  HB  VAL A  84      24.532  10.062 -29.894  1.00 10.500          H  
ATOM   1376 1HG1 VAL A  84      26.430  10.812 -31.217  1.00 10.500          H  
ATOM   1377 2HG1 VAL A  84      26.101  11.949 -29.898  1.00 10.500          H  
ATOM   1378 3HG1 VAL A  84      27.451  10.800 -29.761  1.00 10.500          H  
ATOM   1379 1HG2 VAL A  84      25.972   8.408 -30.960  1.00 10.500          H  
ATOM   1380 2HG2 VAL A  84      26.951   8.315 -29.485  1.00 10.500          H  
ATOM   1381 3HG2 VAL A  84      25.267   7.768 -29.468  1.00 10.500          H  
ATOM   1382  N   ARG A  85      26.028  12.274 -27.110  1.00  6.290          N  
ATOM   1383  CA  ARG A  85      25.714  13.673 -26.811  1.00  6.450          C  
ATOM   1384  C   ARG A  85      26.028  14.524 -28.029  1.00  6.280          C  
ATOM   1385  O   ARG A  85      27.031  14.283 -28.714  1.00  6.530          O  
ATOM   1386  CB  ARG A  85      26.508  14.180 -25.628  1.00  8.970          C  
ATOM   1387  CG  ARG A  85      26.167  13.515 -24.324  1.00  8.970          C  
ATOM   1388  CD  ARG A  85      27.040  13.966 -23.221  1.00  8.970          C  
ATOM   1389  NE  ARG A  85      26.825  15.370 -22.860  1.00  8.970          N  
ATOM   1390  CZ  ARG A  85      27.483  16.011 -21.865  1.00  8.970          C  
ATOM   1391  NH1 ARG A  85      28.383  15.362 -21.154  1.00  8.970          N  
ATOM   1392  NH2 ARG A  85      27.213  17.282 -21.597  1.00  8.970          N  
ATOM   1393  H   ARG A  85      26.972  11.927 -27.007  1.00  7.550          H  
ATOM   1394  HA  ARG A  85      24.652  13.764 -26.577  1.00  7.740          H  
ATOM   1395 1HB  ARG A  85      27.570  14.033 -25.812  1.00 10.760          H  
ATOM   1396 2HB  ARG A  85      26.339  15.252 -25.519  1.00 10.760          H  
ATOM   1397 1HG  ARG A  85      25.133  13.752 -24.058  1.00 10.760          H  
ATOM   1398 2HG  ARG A  85      26.268  12.433 -24.424  1.00 10.760          H  
ATOM   1399 1HD  ARG A  85      26.839  13.353 -22.355  1.00 10.760          H  
ATOM   1400 2HD  ARG A  85      28.081  13.844 -23.518  1.00 10.760          H  
ATOM   1401  HE  ARG A  85      26.133  15.892 -23.381  1.00 10.760          H  
ATOM   1402 1HH1 ARG A  85      28.583  14.387 -21.350  1.00 10.760          H  
ATOM   1403 2HH1 ARG A  85      28.877  15.823 -20.403  1.00 10.760          H  
ATOM   1404 1HH2 ARG A  85      26.517  17.772 -22.136  1.00 10.760          H  
ATOM   1405 2HH2 ARG A  85      27.678  17.751 -20.793  1.00 10.760          H  
ATOM   1406  N   THR A  86      25.243  15.566 -28.286  1.00  6.180          N  
ATOM   1407  CA  THR A  86      25.538  16.415 -29.431  1.00  6.230          C  
ATOM   1408  C   THR A  86      26.625  17.404 -29.107  1.00  6.610          C  
ATOM   1409  O   THR A  86      26.363  18.601 -28.902  1.00  6.910          O  
ATOM   1410  CB  THR A  86      24.342  17.224 -29.886  1.00  8.700          C  
ATOM   1411  OG1 THR A  86      23.894  17.968 -28.781  1.00  8.700          O  
ATOM   1412  CG2 THR A  86      23.253  16.312 -30.418  1.00  8.700          C  
ATOM   1413  H   THR A  86      24.424  15.796 -27.705  1.00  7.420          H  
ATOM   1414  HA  THR A  86      25.879  15.789 -30.255  1.00  7.480          H  
ATOM   1415  HB  THR A  86      24.643  17.912 -30.662  1.00 10.440          H  
ATOM   1416  HG1 THR A  86      24.576  18.646 -28.585  1.00 10.440          H  
ATOM   1417 1HG2 THR A  86      22.396  16.902 -30.731  1.00 10.440          H  
ATOM   1418 2HG2 THR A  86      23.632  15.750 -31.270  1.00 10.440          H  
ATOM   1419 3HG2 THR A  86      22.961  15.637 -29.661  1.00 10.440          H  
ATOM   1420  N   ASN A  87      27.861  16.931 -29.039  1.00  6.910          N  
ATOM   1421  CA  ASN A  87      28.933  17.838 -28.665  1.00  7.480          C  
ATOM   1422  C   ASN A  87      29.316  18.757 -29.803  1.00  8.040          C  
ATOM   1423  O   ASN A  87      30.283  18.541 -30.535  1.00  8.430          O  
ATOM   1424  CB  ASN A  87      30.174  17.161 -28.141  1.00 10.240          C  
ATOM   1425  CG  ASN A  87      31.192  18.244 -27.637  1.00 10.240          C  
ATOM   1426  OD1 ASN A  87      30.951  19.482 -27.795  1.00 10.240          O  
ATOM   1427  ND2 ASN A  87      32.285  17.794 -27.048  1.00 10.240          N  
ATOM   1428  H   ASN A  87      27.992  15.930 -29.199  1.00  8.290          H  
ATOM   1429  HA  ASN A  87      28.565  18.477 -27.861  1.00  8.980          H  
ATOM   1430 1HB  ASN A  87      29.912  16.494 -27.317  1.00 12.290          H  
ATOM   1431 2HB  ASN A  87      30.635  16.562 -28.926  1.00 12.290          H  
ATOM   1432 1HD2 ASN A  87      32.976  18.431 -26.701  1.00 12.290          H  
ATOM   1433 2HD2 ASN A  87      32.427  16.808 -26.946  1.00 12.290          H  
ATOM   1434  N   LYS A  88      28.523  19.802 -29.897  1.00  8.340          N  
ATOM   1435  CA  LYS A  88      28.627  20.879 -30.851  1.00  9.120          C  
ATOM   1436  C   LYS A  88      29.072  22.109 -30.059  1.00  9.460          C  
ATOM   1437  O   LYS A  88      28.939  23.244 -30.516  1.00  9.930          O  
ATOM   1438  CB  LYS A  88      27.272  21.102 -31.527  1.00 12.460          C  
ATOM   1439  CG  LYS A  88      26.762  19.890 -32.336  1.00 12.460          C  
ATOM   1440  CD  LYS A  88      25.386  20.169 -32.947  1.00 12.460          C  
ATOM   1441  CE  LYS A  88      24.801  18.946 -33.692  1.00 12.460          C  
ATOM   1442  NZ  LYS A  88      23.425  19.235 -34.207  1.00 12.460          N  
ATOM   1443  H   LYS A  88      27.729  19.796 -29.254  1.00 10.010          H  
ATOM   1444  HA  LYS A  88      29.388  20.642 -31.595  1.00 10.940          H  
ATOM   1445 1HB  LYS A  88      26.527  21.331 -30.764  1.00 14.950          H  
ATOM   1446 2HB  LYS A  88      27.335  21.958 -32.196  1.00 14.950          H  
ATOM   1447 1HG  LYS A  88      27.473  19.666 -33.131  1.00 14.950          H  
ATOM   1448 2HG  LYS A  88      26.696  19.024 -31.683  1.00 14.950          H  
ATOM   1449 1HD  LYS A  88      24.694  20.453 -32.151  1.00 14.950          H  
ATOM   1450 2HD  LYS A  88      25.465  21.001 -33.646  1.00 14.950          H  
ATOM   1451 1HE  LYS A  88      25.445  18.675 -34.526  1.00 14.950          H  
ATOM   1452 2HE  LYS A  88      24.745  18.107 -33.006  1.00 14.950          H  
ATOM   1453 1HZ  LYS A  88      22.997  18.418 -34.685  1.00 14.950          H  
ATOM   1454 2HZ  LYS A  88      22.831  19.476 -33.435  1.00 14.950          H  
ATOM   1455 3HZ  LYS A  88      23.456  20.004 -34.854  1.00 14.950          H  
ATOM   1456  N   LEU A  89      29.524  21.858 -28.819  1.00  9.450          N  
ATOM   1457  CA  LEU A  89      29.927  22.881 -27.863  1.00 10.020          C  
ATOM   1458  C   LEU A  89      31.415  23.201 -27.913  1.00 10.230          C  
ATOM   1459  O   LEU A  89      31.819  24.363 -27.868  1.00 10.780          O  
ATOM   1460  CB  LEU A  89      29.631  22.368 -26.445  1.00 13.800          C  
ATOM   1461  CG  LEU A  89      28.188  22.068 -26.044  1.00 13.800          C  
ATOM   1462  CD1 LEU A  89      28.221  21.446 -24.642  1.00 13.800          C  
ATOM   1463  CD2 LEU A  89      27.359  23.341 -26.049  1.00 13.800          C  
ATOM   1464  H   LEU A  89      29.645  20.887 -28.533  1.00 11.340          H  
ATOM   1465  HA  LEU A  89      29.378  23.795 -28.073  1.00 12.020          H  
ATOM   1466 1HB  LEU A  89      30.186  21.448 -26.300  1.00 16.560          H  
ATOM   1467 2HB  LEU A  89      30.006  23.065 -25.746  1.00 16.560          H  
ATOM   1468  HG  LEU A  89      27.752  21.346 -26.733  1.00 16.560          H  
ATOM   1469 1HD1 LEU A  89      27.207  21.208 -24.322  1.00 16.560          H  
ATOM   1470 2HD1 LEU A  89      28.822  20.534 -24.663  1.00 16.560          H  
ATOM   1471 3HD1 LEU A  89      28.668  22.149 -23.942  1.00 16.560          H  
ATOM   1472 1HD2 LEU A  89      26.337  23.110 -25.741  1.00 16.560          H  
ATOM   1473 2HD2 LEU A  89      27.788  24.057 -25.358  1.00 16.560          H  
ATOM   1474 3HD2 LEU A  89      27.340  23.771 -27.048  1.00 16.560          H  
ATOM   1475  N   GLY A  90      32.238  22.152 -28.021  1.00  9.960          N  
ATOM   1476  CA  GLY A  90      33.694  22.291 -27.992  1.00 10.320          C  
ATOM   1477  C   GLY A  90      34.233  22.182 -26.565  1.00 10.410          C  
ATOM   1478  O   GLY A  90      35.434  22.300 -26.319  1.00 10.890          O  
ATOM   1479  H   GLY A  90      31.841  21.213 -28.068  1.00 11.950          H  
ATOM   1480 1HA  GLY A  90      34.142  21.517 -28.614  1.00 12.380          H  
ATOM   1481 2HA  GLY A  90      33.978  23.253 -28.419  1.00 12.380          H  
ATOM   1482  N   PHE A  91      33.330  21.937 -25.634  1.00 10.110          N  
ATOM   1483  CA  PHE A  91      33.612  21.791 -24.220  1.00 10.330          C  
ATOM   1484  C   PHE A  91      32.570  20.882 -23.599  1.00  9.900          C  
ATOM   1485  O   PHE A  91      31.534  20.612 -24.205  1.00  9.670          O  
ATOM   1486  CB  PHE A  91      33.609  23.149 -23.519  1.00 14.370          C  
ATOM   1487  CG  PHE A  91      32.284  23.859 -23.566  1.00 14.370          C  
ATOM   1488  CD1 PHE A  91      31.336  23.681 -22.567  1.00 14.370          C  
ATOM   1489  CD2 PHE A  91      31.993  24.720 -24.605  1.00 14.370          C  
ATOM   1490  CE1 PHE A  91      30.130  24.336 -22.612  1.00 14.370          C  
ATOM   1491  CE2 PHE A  91      30.791  25.382 -24.652  1.00 14.370          C  
ATOM   1492  CZ  PHE A  91      29.856  25.189 -23.655  1.00 14.370          C  
ATOM   1493  H   PHE A  91      32.370  21.875 -25.932  1.00 12.130          H  
ATOM   1494  HA  PHE A  91      34.594  21.330 -24.098  1.00 12.400          H  
ATOM   1495 1HB  PHE A  91      33.885  23.021 -22.475  1.00 17.250          H  
ATOM   1496 2HB  PHE A  91      34.357  23.792 -23.981  1.00 17.250          H  
ATOM   1497  HD1 PHE A  91      31.554  23.014 -21.739  1.00 17.250          H  
ATOM   1498  HD2 PHE A  91      32.729  24.873 -25.401  1.00 17.250          H  
ATOM   1499  HE1 PHE A  91      29.395  24.179 -21.821  1.00 17.250          H  
ATOM   1500  HE2 PHE A  91      30.580  26.055 -25.483  1.00 17.250          H  
ATOM   1501  HZ  PHE A  91      28.903  25.711 -23.696  1.00 17.250          H  
ATOM   1502  N   GLU A  92      32.844  20.402 -22.398  1.00  9.980          N  
ATOM   1503  CA  GLU A  92      31.879  19.582 -21.694  1.00  9.770          C  
ATOM   1504  C   GLU A  92      30.979  20.416 -20.804  1.00  9.570          C  
ATOM   1505  O   GLU A  92      31.463  21.220 -20.014  1.00 10.090          O  
ATOM   1506  CB  GLU A  92      32.595  18.540 -20.827  1.00 13.760          C  
ATOM   1507  CG  GLU A  92      31.662  17.585 -20.083  1.00 13.760          C  
ATOM   1508  CD  GLU A  92      32.378  16.589 -19.231  1.00 13.760          C  
ATOM   1509  OE1 GLU A  92      32.760  16.925 -18.126  1.00 13.760          O  
ATOM   1510  OE2 GLU A  92      32.532  15.451 -19.637  1.00 13.760          O  
ATOM   1511  H   GLU A  92      33.723  20.630 -21.958  1.00 11.980          H  
ATOM   1512  HA  GLU A  92      31.255  19.066 -22.424  1.00 11.720          H  
ATOM   1513 1HB  GLU A  92      33.260  17.945 -21.450  1.00 16.510          H  
ATOM   1514 2HB  GLU A  92      33.209  19.049 -20.084  1.00 16.510          H  
ATOM   1515 1HG  GLU A  92      31.003  18.159 -19.434  1.00 16.510          H  
ATOM   1516 2HG  GLU A  92      31.040  17.062 -20.809  1.00 16.510          H  
ATOM   1517  N   ASP A  93      29.674  20.208 -20.928  1.00  9.050          N  
ATOM   1518  CA  ASP A  93      28.671  20.827 -20.066  1.00  9.080          C  
ATOM   1519  C   ASP A  93      28.555  19.826 -18.879  1.00  9.440          C  
ATOM   1520  O   ASP A  93      28.158  18.679 -19.114  1.00  9.320          O  
ATOM   1521  CB  ASP A  93      27.355  21.071 -20.833  1.00 12.700          C  
ATOM   1522  CG  ASP A  93      26.284  21.838 -20.034  1.00 12.700          C  
ATOM   1523  OD1 ASP A  93      26.384  21.884 -18.848  1.00 12.700          O  
ATOM   1524  OD2 ASP A  93      25.416  22.439 -20.645  1.00 12.700          O  
ATOM   1525  H   ASP A  93      29.372  19.575 -21.654  1.00 10.860          H  
ATOM   1526  HA  ASP A  93      29.017  21.800 -19.747  1.00 10.900          H  
ATOM   1527 1HB  ASP A  93      27.575  21.643 -21.730  1.00 15.240          H  
ATOM   1528 2HB  ASP A  93      26.934  20.125 -21.150  1.00 15.240          H  
ATOM   1529  N   PRO A  94      29.035  20.150 -17.647  1.00 10.070          N  
ATOM   1530  CA  PRO A  94      29.143  19.255 -16.488  1.00 10.640          C  
ATOM   1531  C   PRO A  94      27.840  18.587 -16.069  1.00 10.440          C  
ATOM   1532  O   PRO A  94      26.782  19.212 -16.115  1.00 10.450          O  
ATOM   1533  CB  PRO A  94      29.601  20.209 -15.370  1.00 15.960          C  
ATOM   1534  CG  PRO A  94      30.301  21.328 -16.076  1.00 15.960          C  
ATOM   1535  CD  PRO A  94      29.529  21.524 -17.362  1.00 15.960          C  
ATOM   1536  HA  PRO A  94      29.916  18.499 -16.697  1.00 12.770          H  
ATOM   1537 1HB  PRO A  94      28.736  20.544 -14.782  1.00 19.150          H  
ATOM   1538 2HB  PRO A  94      30.267  19.674 -14.676  1.00 19.150          H  
ATOM   1539 1HG  PRO A  94      30.315  22.231 -15.450  1.00 19.150          H  
ATOM   1540 2HG  PRO A  94      31.352  21.056 -16.268  1.00 19.150          H  
ATOM   1541 1HD  PRO A  94      28.687  22.227 -17.255  1.00 19.150          H  
ATOM   1542 2HD  PRO A  94      30.263  21.864 -18.079  1.00 19.150          H  
ATOM   1543  N   LYS A  95      27.970  17.336 -15.591  1.00 10.480          N  
ATOM   1544  CA  LYS A  95      26.885  16.451 -15.128  1.00 10.500          C  
ATOM   1545  C   LYS A  95      25.868  17.067 -14.174  1.00 10.480          C  
ATOM   1546  O   LYS A  95      24.727  16.597 -14.086  1.00 10.570          O  
ATOM   1547  CB  LYS A  95      27.492  15.222 -14.461  1.00 14.690          C  
ATOM   1548  CG  LYS A  95      28.207  15.482 -13.124  1.00 14.690          C  
ATOM   1549  CD  LYS A  95      28.851  14.205 -12.571  1.00 14.690          C  
ATOM   1550  CE  LYS A  95      29.521  14.464 -11.216  1.00 14.690          C  
ATOM   1551  NZ  LYS A  95      30.218  13.252 -10.686  1.00 14.690          N  
ATOM   1552  H   LYS A  95      28.902  16.949 -15.595  1.00 12.580          H  
ATOM   1553  HA  LYS A  95      26.339  16.115 -15.994  1.00 12.600          H  
ATOM   1554 1HB  LYS A  95      26.724  14.464 -14.306  1.00 17.630          H  
ATOM   1555 2HB  LYS A  95      28.220  14.819 -15.130  1.00 17.630          H  
ATOM   1556 1HG  LYS A  95      28.973  16.245 -13.256  1.00 17.630          H  
ATOM   1557 2HG  LYS A  95      27.489  15.838 -12.388  1.00 17.630          H  
ATOM   1558 1HD  LYS A  95      28.086  13.436 -12.447  1.00 17.630          H  
ATOM   1559 2HD  LYS A  95      29.602  13.839 -13.271  1.00 17.630          H  
ATOM   1560 1HE  LYS A  95      30.247  15.268 -11.325  1.00 17.630          H  
ATOM   1561 2HE  LYS A  95      28.758  14.773 -10.499  1.00 17.630          H  
ATOM   1562 1HZ  LYS A  95      30.640  13.470  -9.794  1.00 17.630          H  
ATOM   1563 2HZ  LYS A  95      29.555  12.500 -10.566  1.00 17.630          H  
ATOM   1564 3HZ  LYS A  95      30.936  12.964 -11.335  1.00 17.630          H  
ATOM   1565  N   SER A  96      26.269  18.121 -13.467  1.00 10.610          N  
ATOM   1566  CA  SER A  96      25.422  18.788 -12.492  1.00 10.890          C  
ATOM   1567  C   SER A  96      24.344  19.629 -13.157  1.00 10.930          C  
ATOM   1568  O   SER A  96      23.397  20.073 -12.501  1.00 11.290          O  
ATOM   1569  CB  SER A  96      26.269  19.647 -11.578  1.00 15.130          C  
ATOM   1570  OG  SER A  96      26.866  20.688 -12.281  1.00 15.130          O  
ATOM   1571  H   SER A  96      27.204  18.480 -13.611  1.00 12.730          H  
ATOM   1572  HA  SER A  96      24.926  18.026 -11.894  1.00 13.070          H  
ATOM   1573 1HB  SER A  96      25.644  20.054 -10.787  1.00 18.160          H  
ATOM   1574 2HB  SER A  96      27.036  19.033 -11.112  1.00 18.160          H  
ATOM   1575  HG  SER A  96      27.281  21.255 -11.623  1.00 18.160          H  
ATOM   1576  N   PHE A  97      24.487  19.850 -14.464  1.00 10.800          N  
ATOM   1577  CA  PHE A  97      23.544  20.630 -15.225  1.00 11.080          C  
ATOM   1578  C   PHE A  97      22.852  19.768 -16.274  1.00 10.780          C  
ATOM   1579  O   PHE A  97      22.155  20.290 -17.153  1.00 11.050          O  
ATOM   1580  CB  PHE A  97      24.280  21.763 -15.929  1.00 15.400          C  
ATOM   1581  CG  PHE A  97      25.061  22.620 -15.009  1.00 15.400          C  
ATOM   1582  CD1 PHE A  97      26.436  22.533 -15.020  1.00 15.400          C  
ATOM   1583  CD2 PHE A  97      24.451  23.486 -14.119  1.00 15.400          C  
ATOM   1584  CE1 PHE A  97      27.202  23.297 -14.171  1.00 15.400          C  
ATOM   1585  CE2 PHE A  97      25.211  24.254 -13.263  1.00 15.400          C  
ATOM   1586  CZ  PHE A  97      26.590  24.160 -13.290  1.00 15.400          C  
ATOM   1587  H   PHE A  97      25.302  19.474 -14.953  1.00 12.960          H  
ATOM   1588  HA  PHE A  97      22.791  21.035 -14.549  1.00 13.300          H  
ATOM   1589 1HB  PHE A  97      24.972  21.341 -16.677  1.00 18.480          H  
ATOM   1590 2HB  PHE A  97      23.575  22.392 -16.452  1.00 18.480          H  
ATOM   1591  HD1 PHE A  97      26.906  21.838 -15.723  1.00 18.480          H  
ATOM   1592  HD2 PHE A  97      23.364  23.554 -14.096  1.00 18.480          H  
ATOM   1593  HE1 PHE A  97      28.285  23.216 -14.195  1.00 18.480          H  
ATOM   1594  HE2 PHE A  97      24.725  24.933 -12.563  1.00 18.480          H  
ATOM   1595  HZ  PHE A  97      27.190  24.766 -12.614  1.00 18.480          H  
ATOM   1596  N   LEU A  98      23.073  18.449 -16.235  1.00 10.410          N  
ATOM   1597  CA  LEU A  98      22.505  17.584 -17.261  1.00 10.300          C  
ATOM   1598  C   LEU A  98      21.401  16.768 -16.665  1.00 10.440          C  
ATOM   1599  O   LEU A  98      21.393  16.539 -15.448  1.00 10.670          O  
ATOM   1600  CB  LEU A  98      23.547  16.613 -17.812  1.00 14.460          C  
ATOM   1601  CG  LEU A  98      24.859  17.208 -18.298  1.00 14.460          C  
ATOM   1602  CD1 LEU A  98      25.732  16.074 -18.767  1.00 14.460          C  
ATOM   1603  CD2 LEU A  98      24.663  18.243 -19.366  1.00 14.460          C  
ATOM   1604  H   LEU A  98      23.622  18.028 -15.477  1.00 12.490          H  
ATOM   1605  HA  LEU A  98      22.086  18.182 -18.058  1.00 12.360          H  
ATOM   1606 1HB  LEU A  98      23.789  15.902 -17.022  1.00 17.360          H  
ATOM   1607 2HB  LEU A  98      23.104  16.056 -18.642  1.00 17.360          H  
ATOM   1608  HG  LEU A  98      25.347  17.682 -17.463  1.00 17.360          H  
ATOM   1609 1HD1 LEU A  98      26.692  16.469 -19.057  1.00 17.360          H  
ATOM   1610 2HD1 LEU A  98      25.872  15.359 -17.984  1.00 17.360          H  
ATOM   1611 3HD1 LEU A  98      25.266  15.573 -19.616  1.00 17.360          H  
ATOM   1612 1HD2 LEU A  98      25.628  18.639 -19.655  1.00 17.360          H  
ATOM   1613 2HD2 LEU A  98      24.188  17.798 -20.217  1.00 17.360          H  
ATOM   1614 3HD2 LEU A  98      24.053  19.061 -18.991  1.00 17.360          H  
ATOM   1615  N   SER A  99      20.462  16.301 -17.487  1.00 10.480          N  
ATOM   1616  CA  SER A  99      19.495  15.402 -16.897  1.00 10.700          C  
ATOM   1617  C   SER A  99      18.811  14.415 -17.829  1.00 10.520          C  
ATOM   1618  O   SER A  99      18.746  14.597 -19.059  1.00 10.520          O  
ATOM   1619  CB  SER A  99      18.429  16.165 -16.135  1.00 14.890          C  
ATOM   1620  OG  SER A  99      17.621  16.934 -16.976  1.00 14.890          O  
ATOM   1621  H   SER A  99      20.442  16.524 -18.470  1.00 12.580          H  
ATOM   1622  HA  SER A  99      20.059  14.817 -16.193  1.00 12.840          H  
ATOM   1623 1HB  SER A  99      17.813  15.452 -15.606  1.00 17.870          H  
ATOM   1624 2HB  SER A  99      18.884  16.805 -15.383  1.00 17.870          H  
ATOM   1625  HG  SER A  99      16.932  17.319 -16.380  1.00 17.870          H  
ATOM   1626  N   ILE A 100      18.293  13.360 -17.186  1.00 10.570          N  
ATOM   1627  CA  ILE A 100      17.522  12.295 -17.804  1.00 10.590          C  
ATOM   1628  C   ILE A 100      16.118  12.113 -17.237  1.00 11.060          C  
ATOM   1629  O   ILE A 100      15.929  11.962 -16.027  1.00 11.570          O  
ATOM   1630  CB  ILE A 100      18.296  10.946 -17.729  1.00 14.820          C  
ATOM   1631  CG1 ILE A 100      19.666  11.077 -18.452  1.00 14.820          C  
ATOM   1632  CG2 ILE A 100      17.450   9.745 -18.229  1.00 14.820          C  
ATOM   1633  CD1 ILE A 100      20.829  11.318 -17.523  1.00 14.820          C  
ATOM   1634  H   ILE A 100      18.473  13.333 -16.177  1.00 12.680          H  
ATOM   1635  HA  ILE A 100      17.407  12.560 -18.835  1.00 12.710          H  
ATOM   1636  HB  ILE A 100      18.538  10.752 -16.726  1.00 17.780          H  
ATOM   1637 1HG1 ILE A 100      19.856  10.173 -19.026  1.00 17.780          H  
ATOM   1638 2HG1 ILE A 100      19.635  11.922 -19.131  1.00 17.780          H  
ATOM   1639 1HG2 ILE A 100      18.022   8.840 -18.130  1.00 17.780          H  
ATOM   1640 2HG2 ILE A 100      16.540   9.648 -17.637  1.00 17.780          H  
ATOM   1641 3HG2 ILE A 100      17.180   9.860 -19.246  1.00 17.780          H  
ATOM   1642 1HD1 ILE A 100      21.736  11.405 -18.111  1.00 17.780          H  
ATOM   1643 2HD1 ILE A 100      20.693  12.232 -16.955  1.00 17.780          H  
ATOM   1644 3HD1 ILE A 100      20.933  10.496 -16.842  1.00 17.780          H  
ATOM   1645  N   LYS A 101      15.120  12.092 -18.122  1.00 11.060          N  
ATOM   1646  CA  LYS A 101      13.751  11.840 -17.693  1.00 11.600          C  
ATOM   1647  C   LYS A 101      13.562  10.330 -17.673  1.00 11.390          C  
ATOM   1648  O   LYS A 101      13.585   9.669 -18.711  1.00 11.180          O  
ATOM   1649  CB  LYS A 101      12.742  12.539 -18.610  1.00 16.020          C  
ATOM   1650  CG  LYS A 101      12.828  14.074 -18.551  1.00 16.020          C  
ATOM   1651  CD  LYS A 101      11.784  14.755 -19.453  1.00 16.020          C  
ATOM   1652  CE  LYS A 101      11.820  16.302 -19.316  1.00 16.020          C  
ATOM   1653  NZ  LYS A 101      13.081  16.918 -19.889  1.00 16.020          N  
ATOM   1654  H   LYS A 101      15.321  12.234 -19.101  1.00 13.270          H  
ATOM   1655  HA  LYS A 101      13.612  12.207 -16.673  1.00 13.920          H  
ATOM   1656 1HB  LYS A 101      12.898  12.220 -19.641  1.00 19.230          H  
ATOM   1657 2HB  LYS A 101      11.730  12.245 -18.323  1.00 19.230          H  
ATOM   1658 1HG  LYS A 101      12.668  14.397 -17.519  1.00 19.230          H  
ATOM   1659 2HG  LYS A 101      13.828  14.380 -18.855  1.00 19.230          H  
ATOM   1660 1HD  LYS A 101      11.967  14.491 -20.491  1.00 19.230          H  
ATOM   1661 2HD  LYS A 101      10.784  14.404 -19.178  1.00 19.230          H  
ATOM   1662 1HE  LYS A 101      10.960  16.719 -19.837  1.00 19.230          H  
ATOM   1663 2HE  LYS A 101      11.752  16.563 -18.259  1.00 19.230          H  
ATOM   1664 1HZ  LYS A 101      13.066  17.961 -19.778  1.00 19.230          H  
ATOM   1665 2HZ  LYS A 101      13.895  16.559 -19.413  1.00 19.230          H  
ATOM   1666 3HZ  LYS A 101      13.149  16.704 -20.868  1.00 19.230          H  
ATOM   1667  N   GLU A 102      13.439   9.788 -16.473  1.00 11.610          N  
ATOM   1668  CA  GLU A 102      13.369   8.354 -16.243  1.00 11.560          C  
ATOM   1669  C   GLU A 102      11.985   7.881 -15.862  1.00 11.690          C  
ATOM   1670  O   GLU A 102      11.258   8.543 -15.117  1.00 12.120          O  
ATOM   1671  CB  GLU A 102      14.385   7.939 -15.182  1.00 16.200          C  
ATOM   1672  CG  GLU A 102      14.361   6.454 -14.844  1.00 16.200          C  
ATOM   1673  CD  GLU A 102      15.446   6.041 -13.950  1.00 16.200          C  
ATOM   1674  OE1 GLU A 102      16.431   6.721 -13.900  1.00 16.200          O  
ATOM   1675  OE2 GLU A 102      15.290   5.052 -13.282  1.00 16.200          O  
ATOM   1676  H   GLU A 102      13.407  10.419 -15.663  1.00 13.930          H  
ATOM   1677  HA  GLU A 102      13.643   7.853 -17.171  1.00 13.870          H  
ATOM   1678 1HB  GLU A 102      15.391   8.207 -15.514  1.00 19.440          H  
ATOM   1679 2HB  GLU A 102      14.180   8.495 -14.273  1.00 19.440          H  
ATOM   1680 1HG  GLU A 102      13.418   6.214 -14.348  1.00 19.440          H  
ATOM   1681 2HG  GLU A 102      14.415   5.874 -15.763  1.00 19.440          H  
ATOM   1682  N   TYR A 103      11.605   6.721 -16.389  1.00 11.470          N  
ATOM   1683  CA  TYR A 103      10.306   6.138 -16.089  1.00 11.670          C  
ATOM   1684  C   TYR A 103      10.502   4.697 -15.617  1.00 11.740          C  
ATOM   1685  O   TYR A 103      11.331   3.966 -16.166  1.00 11.560          O  
ATOM   1686  CB  TYR A 103       9.439   6.224 -17.339  1.00 16.260          C  
ATOM   1687  CG  TYR A 103       9.287   7.644 -17.809  1.00 16.260          C  
ATOM   1688  CD1 TYR A 103      10.250   8.194 -18.650  1.00 16.260          C  
ATOM   1689  CD2 TYR A 103       8.232   8.397 -17.405  1.00 16.260          C  
ATOM   1690  CE1 TYR A 103      10.157   9.483 -19.076  1.00 16.260          C  
ATOM   1691  CE2 TYR A 103       8.129   9.686 -17.827  1.00 16.260          C  
ATOM   1692  CZ  TYR A 103       9.096  10.240 -18.669  1.00 16.260          C  
ATOM   1693  OH  TYR A 103       9.005  11.544 -19.103  1.00 16.260          O  
ATOM   1694  H   TYR A 103      12.243   6.226 -16.998  1.00 13.760          H  
ATOM   1695  HA  TYR A 103       9.832   6.693 -15.279  1.00 14.000          H  
ATOM   1696 1HB  TYR A 103       9.874   5.661 -18.122  1.00 19.510          H  
ATOM   1697 2HB  TYR A 103       8.449   5.818 -17.137  1.00 19.510          H  
ATOM   1698  HD1 TYR A 103      11.100   7.595 -18.963  1.00 19.510          H  
ATOM   1699  HD2 TYR A 103       7.468   7.973 -16.745  1.00 19.510          H  
ATOM   1700  HE1 TYR A 103      10.923   9.900 -19.730  1.00 19.510          H  
ATOM   1701  HE2 TYR A 103       7.287  10.253 -17.501  1.00 19.510          H  
ATOM   1702  HH  TYR A 103       8.247  11.966 -18.701  1.00 19.510          H  
ATOM   1703  N   LYS A 104       9.749   4.310 -14.587  1.00 12.140          N  
ATOM   1704  CA  LYS A 104       9.838   2.983 -13.970  1.00 12.340          C  
ATOM   1705  C   LYS A 104       8.506   2.502 -13.380  1.00 12.490          C  
ATOM   1706  O   LYS A 104       7.753   3.297 -12.816  1.00 12.800          O  
ATOM   1707  CB  LYS A 104      10.926   3.059 -12.877  1.00 17.200          C  
ATOM   1708  CG  LYS A 104      11.166   1.814 -12.001  1.00 17.200          C  
ATOM   1709  CD  LYS A 104      11.896   0.690 -12.739  1.00 17.200          C  
ATOM   1710  CE  LYS A 104      12.164  -0.482 -11.801  1.00 17.200          C  
ATOM   1711  NZ  LYS A 104      12.763  -1.663 -12.501  1.00 17.200          N  
ATOM   1712  H   LYS A 104       9.097   4.995 -14.189  1.00 14.570          H  
ATOM   1713  HA  LYS A 104      10.141   2.272 -14.736  1.00 14.810          H  
ATOM   1714 1HB  LYS A 104      11.881   3.310 -13.346  1.00 20.640          H  
ATOM   1715 2HB  LYS A 104      10.683   3.880 -12.202  1.00 20.640          H  
ATOM   1716 1HG  LYS A 104      11.784   2.111 -11.153  1.00 20.640          H  
ATOM   1717 2HG  LYS A 104      10.229   1.438 -11.606  1.00 20.640          H  
ATOM   1718 1HD  LYS A 104      11.291   0.343 -13.572  1.00 20.640          H  
ATOM   1719 2HD  LYS A 104      12.844   1.065 -13.126  1.00 20.640          H  
ATOM   1720 1HE  LYS A 104      12.846  -0.152 -11.027  1.00 20.640          H  
ATOM   1721 2HE  LYS A 104      11.221  -0.786 -11.340  1.00 20.640          H  
ATOM   1722 1HZ  LYS A 104      12.911  -2.408 -11.833  1.00 20.640          H  
ATOM   1723 2HZ  LYS A 104      12.128  -1.981 -13.217  1.00 20.640          H  
ATOM   1724 3HZ  LYS A 104      13.648  -1.416 -12.922  1.00 20.640          H  
ATOM   1725  N   PHE A 105       8.209   1.202 -13.478  1.00 12.420          N  
ATOM   1726  CA  PHE A 105       7.016   0.704 -12.798  1.00 12.660          C  
ATOM   1727  C   PHE A 105       7.358   0.204 -11.385  1.00 12.660          C  
ATOM   1728  O   PHE A 105       8.395  -0.428 -11.176  1.00 12.630          O  
ATOM   1729  CB  PHE A 105       6.297  -0.366 -13.606  1.00 17.630          C  
ATOM   1730  CG  PHE A 105       5.597   0.181 -14.829  1.00 17.630          C  
ATOM   1731  CD1 PHE A 105       6.151   0.066 -16.093  1.00 17.630          C  
ATOM   1732  CD2 PHE A 105       4.366   0.819 -14.706  1.00 17.630          C  
ATOM   1733  CE1 PHE A 105       5.481   0.558 -17.199  1.00 17.630          C  
ATOM   1734  CE2 PHE A 105       3.698   1.307 -15.803  1.00 17.630          C  
ATOM   1735  CZ  PHE A 105       4.252   1.171 -17.049  1.00 17.630          C  
ATOM   1736  H   PHE A 105       8.797   0.566 -13.998  1.00 14.900          H  
ATOM   1737  HA  PHE A 105       6.332   1.533 -12.710  1.00 15.190          H  
ATOM   1738 1HB  PHE A 105       7.000  -1.129 -13.919  1.00 21.150          H  
ATOM   1739 2HB  PHE A 105       5.549  -0.843 -12.975  1.00 21.150          H  
ATOM   1740  HD1 PHE A 105       7.115  -0.426 -16.217  1.00 21.150          H  
ATOM   1741  HD2 PHE A 105       3.922   0.922 -13.725  1.00 21.150          H  
ATOM   1742  HE1 PHE A 105       5.925   0.451 -18.194  1.00 21.150          H  
ATOM   1743  HE2 PHE A 105       2.721   1.790 -15.685  1.00 21.150          H  
ATOM   1744  HZ  PHE A 105       3.723   1.539 -17.914  1.00 21.150          H  
ATOM   1745  N   GLY A 106       6.448   0.440 -10.438  1.00 12.860          N  
ATOM   1746  CA  GLY A 106       6.633   0.071  -9.022  1.00 12.960          C  
ATOM   1747  C   GLY A 106       6.943  -1.394  -8.827  1.00 12.990          C  
ATOM   1748  O   GLY A 106       6.183  -2.271  -9.258  1.00 13.020          O  
ATOM   1749  H   GLY A 106       5.615   0.946 -10.738  1.00 15.430          H  
ATOM   1750 1HA  GLY A 106       7.436   0.674  -8.596  1.00 15.550          H  
ATOM   1751 2HA  GLY A 106       5.736   0.313  -8.460  1.00 15.550          H  
ATOM   1752  N   THR A 107       7.960  -1.664  -8.003  1.00 13.180          N  
ATOM   1753  CA  THR A 107       8.469  -3.013  -7.755  1.00 13.410          C  
ATOM   1754  C   THR A 107       7.376  -3.954  -7.287  1.00 13.660          C  
ATOM   1755  O   THR A 107       7.306  -5.104  -7.726  1.00 13.850          O  
ATOM   1756  CB  THR A 107       9.605  -2.992  -6.693  1.00 18.680          C  
ATOM   1757  OG1 THR A 107      10.702  -2.179  -7.157  1.00 18.680          O  
ATOM   1758  CG2 THR A 107      10.133  -4.414  -6.438  1.00 18.680          C  
ATOM   1759  H   THR A 107       8.411  -0.874  -7.542  1.00 15.820          H  
ATOM   1760  HA  THR A 107       8.874  -3.401  -8.688  1.00 16.090          H  
ATOM   1761  HB  THR A 107       9.218  -2.573  -5.762  1.00 22.420          H  
ATOM   1762  HG1 THR A 107      10.413  -1.259  -7.191  1.00 22.420          H  
ATOM   1763 1HG2 THR A 107      10.928  -4.373  -5.696  1.00 22.420          H  
ATOM   1764 2HG2 THR A 107       9.345  -5.060  -6.074  1.00 22.420          H  
ATOM   1765 3HG2 THR A 107      10.528  -4.822  -7.367  1.00 22.420          H  
ATOM   1766  N   ARG A 108       6.546  -3.485  -6.364  1.00 13.760          N  
ATOM   1767  CA  ARG A 108       5.484  -4.316  -5.823  1.00 14.110          C  
ATOM   1768  C   ARG A 108       4.087  -3.773  -6.103  1.00 13.790          C  
ATOM   1769  O   ARG A 108       3.132  -4.182  -5.435  1.00 14.290          O  
ATOM   1770  CB  ARG A 108       5.663  -4.486  -4.322  1.00 19.610          C  
ATOM   1771  CG  ARG A 108       6.889  -5.292  -3.929  1.00 19.610          C  
ATOM   1772  CD  ARG A 108       7.124  -5.293  -2.464  1.00 19.610          C  
ATOM   1773  NE  ARG A 108       8.232  -6.181  -2.097  1.00 19.610          N  
ATOM   1774  CZ  ARG A 108       9.553  -5.877  -2.174  1.00 19.610          C  
ATOM   1775  NH1 ARG A 108       9.955  -4.694  -2.600  1.00 19.610          N  
ATOM   1776  NH2 ARG A 108      10.450  -6.782  -1.816  1.00 19.610          N  
ATOM   1777  H   ARG A 108       6.660  -2.514  -6.034  1.00 16.510          H  
ATOM   1778  HA  ARG A 108       5.556  -5.301  -6.282  1.00 16.930          H  
ATOM   1779 1HB  ARG A 108       5.746  -3.501  -3.861  1.00 23.540          H  
ATOM   1780 2HB  ARG A 108       4.791  -4.979  -3.898  1.00 23.540          H  
ATOM   1781 1HG  ARG A 108       6.772  -6.321  -4.264  1.00 23.540          H  
ATOM   1782 2HG  ARG A 108       7.752  -4.857  -4.406  1.00 23.540          H  
ATOM   1783 1HD  ARG A 108       7.349  -4.285  -2.118  1.00 23.540          H  
ATOM   1784 2HD  ARG A 108       6.224  -5.650  -1.963  1.00 23.540          H  
ATOM   1785  HE  ARG A 108       7.986  -7.104  -1.761  1.00 23.540          H  
ATOM   1786 1HH1 ARG A 108       9.283  -3.996  -2.873  1.00 23.540          H  
ATOM   1787 2HH1 ARG A 108      10.942  -4.486  -2.651  1.00 23.540          H  
ATOM   1788 1HH2 ARG A 108      10.149  -7.691  -1.489  1.00 23.540          H  
ATOM   1789 2HH2 ARG A 108      11.435  -6.569  -1.869  1.00 23.540          H  
ATOM   1790  N   THR A 109       3.956  -2.815  -7.033  1.00 13.050          N  
ATOM   1791  CA  THR A 109       2.624  -2.252  -7.276  1.00 12.820          C  
ATOM   1792  C   THR A 109       2.232  -2.147  -8.742  1.00 13.040          C  
ATOM   1793  O   THR A 109       1.043  -2.105  -9.060  1.00 13.260          O  
ATOM   1794  CB  THR A 109       2.504  -0.813  -6.736  1.00 18.040          C  
ATOM   1795  OG1 THR A 109       3.335   0.080  -7.513  1.00 18.040          O  
ATOM   1796  CG2 THR A 109       2.990  -0.768  -5.311  1.00 18.040          C  
ATOM   1797  H   THR A 109       4.765  -2.542  -7.589  1.00 15.660          H  
ATOM   1798  HA  THR A 109       1.886  -2.881  -6.782  1.00 15.380          H  
ATOM   1799  HB  THR A 109       1.465  -0.484  -6.785  1.00 21.650          H  
ATOM   1800  HG1 THR A 109       3.141   0.987  -7.230  1.00 21.650          H  
ATOM   1801 1HG2 THR A 109       2.912   0.239  -4.959  1.00 21.650          H  
ATOM   1802 2HG2 THR A 109       2.379  -1.428  -4.692  1.00 21.650          H  
ATOM   1803 3HG2 THR A 109       4.029  -1.079  -5.256  1.00 21.650          H  
ATOM   1804  N   GLY A 110       3.207  -2.037  -9.649  1.00 13.150          N  
ATOM   1805  CA  GLY A 110       2.876  -1.801 -11.044  1.00 13.540          C  
ATOM   1806  C   GLY A 110       2.566  -0.326 -11.333  1.00 12.880          C  
ATOM   1807  O   GLY A 110       2.192   0.007 -12.453  1.00 13.050          O  
ATOM   1808  H   GLY A 110       4.193  -2.112  -9.397  1.00 15.780          H  
ATOM   1809 1HA  GLY A 110       3.715  -2.124 -11.662  1.00 16.250          H  
ATOM   1810 2HA  GLY A 110       2.022  -2.415 -11.324  1.00 16.250          H  
ATOM   1811  N   GLY A 111       2.700   0.545 -10.321  1.00 12.260          N  
ATOM   1812  CA  GLY A 111       2.408   1.977 -10.451  1.00 11.740          C  
ATOM   1813  C   GLY A 111       3.397   2.633 -11.393  1.00 11.580          C  
ATOM   1814  O   GLY A 111       4.527   2.177 -11.494  1.00 11.860          O  
ATOM   1815  H   GLY A 111       2.987   0.182  -9.416  1.00 14.710          H  
ATOM   1816 1HA  GLY A 111       1.393   2.130 -10.798  1.00 14.090          H  
ATOM   1817 2HA  GLY A 111       2.470   2.450  -9.472  1.00 14.090          H  
ATOM   1818  N   ASN A 112       3.003   3.710 -12.060  1.00 11.270          N  
ATOM   1819  CA  ASN A 112       3.893   4.447 -12.956  1.00 11.220          C  
ATOM   1820  C   ASN A 112       4.602   5.594 -12.238  1.00 10.270          C  
ATOM   1821  O   ASN A 112       3.955   6.546 -11.807  1.00 10.070          O  
ATOM   1822  CB  ASN A 112       3.146   4.961 -14.165  1.00 15.730          C  
ATOM   1823  CG  ASN A 112       4.048   5.616 -15.133  1.00 15.730          C  
ATOM   1824  OD1 ASN A 112       5.261   5.390 -15.079  1.00 15.730          O  
ATOM   1825  ND2 ASN A 112       3.514   6.410 -16.017  1.00 15.730          N  
ATOM   1826  H   ASN A 112       2.049   4.049 -11.941  1.00 13.520          H  
ATOM   1827  HA  ASN A 112       4.672   3.763 -13.304  1.00 13.460          H  
ATOM   1828 1HB  ASN A 112       2.675   4.125 -14.660  1.00 18.870          H  
ATOM   1829 2HB  ASN A 112       2.363   5.662 -13.858  1.00 18.870          H  
ATOM   1830 1HD2 ASN A 112       4.120   6.869 -16.697  1.00 18.870          H  
ATOM   1831 2HD2 ASN A 112       2.519   6.561 -16.042  1.00 18.870          H  
ATOM   1832  N   PHE A 113       5.918   5.477 -12.062  1.00  9.850          N  
ATOM   1833  CA  PHE A 113       6.727   6.455 -11.340  1.00  9.070          C  
ATOM   1834  C   PHE A 113       7.701   7.144 -12.279  1.00  9.270          C  
ATOM   1835  O   PHE A 113       8.194   6.534 -13.237  1.00  9.820          O  
ATOM   1836  CB  PHE A 113       7.562   5.741 -10.283  1.00 13.010          C  
ATOM   1837  CG  PHE A 113       6.756   5.103  -9.272  1.00 13.010          C  
ATOM   1838  CD1 PHE A 113       6.222   3.876  -9.516  1.00 13.010          C  
ATOM   1839  CD2 PHE A 113       6.515   5.698  -8.077  1.00 13.010          C  
ATOM   1840  CE1 PHE A 113       5.438   3.281  -8.603  1.00 13.010          C  
ATOM   1841  CE2 PHE A 113       5.742   5.073  -7.161  1.00 13.010          C  
ATOM   1842  CZ  PHE A 113       5.200   3.879  -7.450  1.00 13.010          C  
ATOM   1843  H   PHE A 113       6.400   4.656 -12.437  1.00 11.820          H  
ATOM   1844  HA  PHE A 113       6.074   7.200 -10.882  1.00 10.880          H  
ATOM   1845 1HB  PHE A 113       8.179   4.979 -10.762  1.00 15.610          H  
ATOM   1846 2HB  PHE A 113       8.225   6.455  -9.806  1.00 15.610          H  
ATOM   1847  HD1 PHE A 113       6.415   3.385 -10.475  1.00 15.610          H  
ATOM   1848  HD2 PHE A 113       6.938   6.671  -7.866  1.00 15.610          H  
ATOM   1849  HE1 PHE A 113       4.994   2.330  -8.815  1.00 15.610          H  
ATOM   1850  HE2 PHE A 113       5.532   5.528  -6.202  1.00 15.610          H  
ATOM   1851  HZ  PHE A 113       4.568   3.417  -6.754  1.00 15.610          H  
ATOM   1852  N   THR A 114       8.031   8.401 -12.004  1.00  9.010          N  
ATOM   1853  CA  THR A 114       9.062   9.030 -12.799  1.00  9.290          C  
ATOM   1854  C   THR A 114      10.020   9.817 -11.952  1.00  8.630          C  
ATOM   1855  O   THR A 114       9.938   9.850 -10.717  1.00  8.110          O  
ATOM   1856  CB  THR A 114       8.486   9.937 -13.901  1.00 12.890          C  
ATOM   1857  OG1 THR A 114       9.550  10.322 -14.776  1.00 12.890          O  
ATOM   1858  CG2 THR A 114       7.837  11.181 -13.322  1.00 12.890          C  
ATOM   1859  H   THR A 114       7.610   8.948 -11.246  1.00 10.810          H  
ATOM   1860  HA  THR A 114       9.641   8.252 -13.290  1.00 11.150          H  
ATOM   1861  HB  THR A 114       7.749   9.374 -14.473  1.00 15.470          H  
ATOM   1862  HG1 THR A 114       9.888   9.513 -15.229  1.00 15.470          H  
ATOM   1863 1HG2 THR A 114       7.454  11.781 -14.109  1.00 15.470          H  
ATOM   1864 2HG2 THR A 114       7.037  10.898 -12.664  1.00 15.470          H  
ATOM   1865 3HG2 THR A 114       8.564  11.739 -12.775  1.00 15.470          H  
ATOM   1866  N   GLY A 115      10.944  10.446 -12.627  1.00  8.840          N  
ATOM   1867  CA  GLY A 115      11.905  11.276 -11.952  1.00  8.490          C  
ATOM   1868  C   GLY A 115      12.918  11.877 -12.880  1.00  8.890          C  
ATOM   1869  O   GLY A 115      13.031  11.518 -14.060  1.00  9.450          O  
ATOM   1870  H   GLY A 115      10.950  10.304 -13.641  1.00 10.610          H  
ATOM   1871 1HA  GLY A 115      11.384  12.066 -11.432  1.00 10.190          H  
ATOM   1872 2HA  GLY A 115      12.416  10.688 -11.191  1.00 10.190          H  
ATOM   1873  N   GLU A 116      13.660  12.818 -12.337  1.00  8.820          N  
ATOM   1874  CA  GLU A 116      14.676  13.488 -13.134  1.00  9.350          C  
ATOM   1875  C   GLU A 116      16.054  13.259 -12.567  1.00  9.200          C  
ATOM   1876  O   GLU A 116      16.369  13.694 -11.455  1.00  8.910          O  
ATOM   1877  CB  GLU A 116      14.376  14.982 -13.260  1.00 12.880          C  
ATOM   1878  CG  GLU A 116      15.355  15.726 -14.151  1.00 12.880          C  
ATOM   1879  CD  GLU A 116      15.003  17.167 -14.365  1.00 12.880          C  
ATOM   1880  OE1 GLU A 116      14.062  17.627 -13.764  1.00 12.880          O  
ATOM   1881  OE2 GLU A 116      15.660  17.809 -15.164  1.00 12.880          O  
ATOM   1882  H   GLU A 116      13.484  13.033 -11.351  1.00 10.580          H  
ATOM   1883  HA  GLU A 116      14.666  13.067 -14.139  1.00 11.220          H  
ATOM   1884 1HB  GLU A 116      13.375  15.117 -13.671  1.00 15.450          H  
ATOM   1885 2HB  GLU A 116      14.393  15.444 -12.272  1.00 15.450          H  
ATOM   1886 1HG  GLU A 116      16.346  15.678 -13.696  1.00 15.450          H  
ATOM   1887 2HG  GLU A 116      15.401  15.216 -15.115  1.00 15.450          H  
ATOM   1888  N   LEU A 117      16.868  12.572 -13.355  1.00  9.600          N  
ATOM   1889  CA  LEU A 117      18.211  12.189 -12.971  1.00  9.730          C  
ATOM   1890  C   LEU A 117      19.235  13.198 -13.360  1.00 10.440          C  
ATOM   1891  O   LEU A 117      19.320  13.588 -14.514  1.00 11.010          O  
ATOM   1892  CB  LEU A 117      18.582  10.849 -13.628  1.00 13.570          C  
ATOM   1893  CG  LEU A 117      20.036  10.325 -13.453  1.00 13.570          C  
ATOM   1894  CD1 LEU A 117      20.354  10.058 -11.992  1.00 13.570          C  
ATOM   1895  CD2 LEU A 117      20.160   9.028 -14.253  1.00 13.570          C  
ATOM   1896  H   LEU A 117      16.507  12.282 -14.269  1.00 11.520          H  
ATOM   1897  HA  LEU A 117      18.244  12.090 -11.894  1.00 11.680          H  
ATOM   1898 1HB  LEU A 117      17.915  10.084 -13.319  1.00 16.280          H  
ATOM   1899 2HB  LEU A 117      18.426  10.978 -14.658  1.00 16.280          H  
ATOM   1900  HG  LEU A 117      20.745  11.066 -13.834  1.00 16.280          H  
ATOM   1901 1HD1 LEU A 117      21.369   9.698 -11.918  1.00 16.280          H  
ATOM   1902 2HD1 LEU A 117      20.275  10.968 -11.428  1.00 16.280          H  
ATOM   1903 3HD1 LEU A 117      19.676   9.321 -11.589  1.00 16.280          H  
ATOM   1904 1HD2 LEU A 117      21.176   8.639 -14.168  1.00 16.280          H  
ATOM   1905 2HD2 LEU A 117      19.453   8.288 -13.865  1.00 16.280          H  
ATOM   1906 3HD2 LEU A 117      19.934   9.216 -15.289  1.00 16.280          H  
ATOM   1907  N   THR A 118      20.032  13.600 -12.398  1.00 10.560          N  
ATOM   1908  CA  THR A 118      21.130  14.518 -12.641  1.00 11.350          C  
ATOM   1909  C   THR A 118      22.235  13.959 -11.785  1.00 11.610          C  
ATOM   1910  O   THR A 118      21.927  13.264 -10.811  1.00 11.460          O  
ATOM   1911  CB  THR A 118      20.785  15.969 -12.277  1.00 15.570          C  
ATOM   1912  OG1 THR A 118      21.829  16.806 -12.756  1.00 15.570          O  
ATOM   1913  CG2 THR A 118      20.660  16.130 -10.753  1.00 15.570          C  
ATOM   1914  H   THR A 118      19.875  13.234 -11.451  1.00 12.670          H  
ATOM   1915  HA  THR A 118      21.438  14.478 -13.686  1.00 13.620          H  
ATOM   1916  HB  THR A 118      19.851  16.248 -12.761  1.00 18.690          H  
ATOM   1917  HG1 THR A 118      21.794  16.767 -13.758  1.00 18.690          H  
ATOM   1918 1HG2 THR A 118      20.421  17.167 -10.524  1.00 18.690          H  
ATOM   1919 2HG2 THR A 118      19.862  15.481 -10.387  1.00 18.690          H  
ATOM   1920 3HG2 THR A 118      21.591  15.866 -10.263  1.00 18.690          H  
ATOM   1921  N   LYS A 119      23.501  14.229 -12.089  1.00 12.170          N  
ATOM   1922  CA  LYS A 119      24.539  13.598 -11.282  1.00 12.590          C  
ATOM   1923  C   LYS A 119      24.185  12.090 -11.204  1.00 12.190          C  
ATOM   1924  O   LYS A 119      24.010  11.457 -12.249  1.00 12.240          O  
ATOM   1925  CB  LYS A 119      24.614  14.240  -9.890  1.00 17.460          C  
ATOM   1926  CG  LYS A 119      24.911  15.730  -9.901  1.00 17.460          C  
ATOM   1927  CD  LYS A 119      25.020  16.268  -8.480  1.00 17.460          C  
ATOM   1928  CE  LYS A 119      25.291  17.762  -8.452  1.00 17.460          C  
ATOM   1929  NZ  LYS A 119      25.347  18.288  -7.050  1.00 17.460          N  
ATOM   1930  H   LYS A 119      23.743  14.865 -12.863  1.00 14.600          H  
ATOM   1931  HA  LYS A 119      25.502  13.706 -11.782  1.00 15.110          H  
ATOM   1932 1HB  LYS A 119      23.684  14.096  -9.345  1.00 20.950          H  
ATOM   1933 2HB  LYS A 119      25.409  13.763  -9.318  1.00 20.950          H  
ATOM   1934 1HG  LYS A 119      25.841  15.913 -10.438  1.00 20.950          H  
ATOM   1935 2HG  LYS A 119      24.104  16.248 -10.421  1.00 20.950          H  
ATOM   1936 1HD  LYS A 119      24.087  16.071  -7.950  1.00 20.950          H  
ATOM   1937 2HD  LYS A 119      25.828  15.754  -7.959  1.00 20.950          H  
ATOM   1938 1HE  LYS A 119      26.241  17.959  -8.941  1.00 20.950          H  
ATOM   1939 2HE  LYS A 119      24.498  18.279  -8.997  1.00 20.950          H  
ATOM   1940 1HZ  LYS A 119      25.529  19.282  -7.064  1.00 20.950          H  
ATOM   1941 2HZ  LYS A 119      24.464  18.118  -6.587  1.00 20.950          H  
ATOM   1942 3HZ  LYS A 119      26.086  17.821  -6.542  1.00 20.950          H  
ATOM   1943  N   GLN A 120      24.086  11.526  -9.981  1.00 12.010          N  
ATOM   1944  CA  GLN A 120      23.737  10.112  -9.769  1.00 11.800          C  
ATOM   1945  C   GLN A 120      22.438   9.875  -8.983  1.00 11.280          C  
ATOM   1946  O   GLN A 120      22.239   8.786  -8.448  1.00 11.270          O  
ATOM   1947  CB  GLN A 120      24.872   9.390  -9.042  1.00 16.600          C  
ATOM   1948  CG  GLN A 120      26.156   9.337  -9.810  1.00 16.600          C  
ATOM   1949  CD  GLN A 120      26.007   8.514 -11.054  1.00 16.600          C  
ATOM   1950  OE1 GLN A 120      25.511   7.384 -11.005  1.00 16.600          O  
ATOM   1951  NE2 GLN A 120      26.419   9.065 -12.179  1.00 16.600          N  
ATOM   1952  H   GLN A 120      24.238  12.097  -9.166  1.00 14.410          H  
ATOM   1953  HA  GLN A 120      23.605   9.653 -10.747  1.00 14.160          H  
ATOM   1954 1HB  GLN A 120      25.064   9.882  -8.090  1.00 19.920          H  
ATOM   1955 2HB  GLN A 120      24.572   8.365  -8.826  1.00 19.920          H  
ATOM   1956 1HG  GLN A 120      26.445  10.344 -10.097  1.00 19.920          H  
ATOM   1957 2HG  GLN A 120      26.927   8.885  -9.188  1.00 19.920          H  
ATOM   1958 1HE2 GLN A 120      26.335   8.556 -13.034  1.00 19.920          H  
ATOM   1959 2HE2 GLN A 120      26.801   9.985 -12.179  1.00 19.920          H  
ATOM   1960  N   GLU A 121      21.588  10.894  -8.849  1.00 11.010          N  
ATOM   1961  CA  GLU A 121      20.345  10.757  -8.062  1.00 10.660          C  
ATOM   1962  C   GLU A 121      19.134  11.360  -8.769  1.00  9.990          C  
ATOM   1963  O   GLU A 121      19.274  12.293  -9.567  1.00  9.930          O  
ATOM   1964  CB  GLU A 121      20.503  11.400  -6.678  1.00 15.060          C  
ATOM   1965  CG  GLU A 121      21.593  10.785  -5.789  1.00 15.060          C  
ATOM   1966  CD  GLU A 121      21.646  11.394  -4.399  1.00 15.060          C  
ATOM   1967  OE1 GLU A 121      20.951  12.353  -4.171  1.00 15.060          O  
ATOM   1968  OE2 GLU A 121      22.361  10.883  -3.565  1.00 15.060          O  
ATOM   1969  H   GLU A 121      21.799  11.765  -9.349  1.00 13.210          H  
ATOM   1970  HA  GLU A 121      20.141   9.700  -7.926  1.00 12.790          H  
ATOM   1971 1HB  GLU A 121      20.721  12.461  -6.795  1.00 18.080          H  
ATOM   1972 2HB  GLU A 121      19.563  11.317  -6.144  1.00 18.080          H  
ATOM   1973 1HG  GLU A 121      21.434   9.719  -5.715  1.00 18.080          H  
ATOM   1974 2HG  GLU A 121      22.556  10.939  -6.270  1.00 18.080          H  
ATOM   1975  N   LEU A 122      17.919  10.883  -8.449  1.00  9.680          N  
ATOM   1976  CA  LEU A 122      16.774  11.462  -9.139  1.00  9.220          C  
ATOM   1977  C   LEU A 122      15.762  12.193  -8.288  1.00  9.230          C  
ATOM   1978  O   LEU A 122      15.357  11.747  -7.217  1.00  9.430          O  
ATOM   1979  CB  LEU A 122      15.958  10.360  -9.803  1.00 13.090          C  
ATOM   1980  CG  LEU A 122      16.608   9.556 -10.833  1.00 13.090          C  
ATOM   1981  CD1 LEU A 122      17.175   8.237 -10.230  1.00 13.090          C  
ATOM   1982  CD2 LEU A 122      15.609   9.296 -11.922  1.00 13.090          C  
ATOM   1983  H   LEU A 122      17.792  10.093  -7.811  1.00 11.620          H  
ATOM   1984  HA  LEU A 122      17.142  12.153  -9.879  1.00 11.060          H  
ATOM   1985 1HB  LEU A 122      15.663   9.694  -9.053  1.00 15.710          H  
ATOM   1986 2HB  LEU A 122      15.061  10.812 -10.233  1.00 15.710          H  
ATOM   1987  HG  LEU A 122      17.428  10.090 -11.205  1.00 15.710          H  
ATOM   1988 1HD1 LEU A 122      17.664   7.665 -11.024  1.00 15.710          H  
ATOM   1989 2HD1 LEU A 122      17.896   8.442  -9.454  1.00 15.710          H  
ATOM   1990 3HD1 LEU A 122      16.365   7.644  -9.809  1.00 15.710          H  
ATOM   1991 1HD2 LEU A 122      16.083   8.723 -12.702  1.00 15.710          H  
ATOM   1992 2HD2 LEU A 122      14.761   8.738 -11.525  1.00 15.710          H  
ATOM   1993 3HD2 LEU A 122      15.261  10.235 -12.337  1.00 15.710          H  
ATOM   1994  N   VAL A 123      15.217  13.262  -8.833  1.00  9.280          N  
ATOM   1995  CA  VAL A 123      14.118  13.897  -8.133  1.00  9.550          C  
ATOM   1996  C   VAL A 123      12.969  12.938  -8.336  1.00  9.400          C  
ATOM   1997  O   VAL A 123      12.673  12.593  -9.475  1.00  9.430          O  
ATOM   1998  CB  VAL A 123      13.801  15.281  -8.728  1.00 13.260          C  
ATOM   1999  CG1 VAL A 123      12.570  15.890  -8.035  1.00 13.260          C  
ATOM   2000  CG2 VAL A 123      15.025  16.174  -8.571  1.00 13.260          C  
ATOM   2001  H   VAL A 123      15.598  13.609  -9.721  1.00 11.140          H  
ATOM   2002  HA  VAL A 123      14.342  13.982  -7.073  1.00 11.460          H  
ATOM   2003  HB  VAL A 123      13.564  15.174  -9.786  1.00 15.910          H  
ATOM   2004 1HG1 VAL A 123      12.351  16.864  -8.468  1.00 15.910          H  
ATOM   2005 2HG1 VAL A 123      11.703  15.238  -8.167  1.00 15.910          H  
ATOM   2006 3HG1 VAL A 123      12.770  16.005  -6.966  1.00 15.910          H  
ATOM   2007 1HG2 VAL A 123      14.819  17.154  -9.002  1.00 15.910          H  
ATOM   2008 2HG2 VAL A 123      15.262  16.282  -7.515  1.00 15.910          H  
ATOM   2009 3HG2 VAL A 123      15.875  15.725  -9.090  1.00 15.910          H  
ATOM   2010  N   TYR A 124      12.323  12.494  -7.260  1.00  9.470          N  
ATOM   2011  CA  TYR A 124      11.275  11.490  -7.377  1.00  9.560          C  
ATOM   2012  C   TYR A 124       9.941  12.178  -7.590  1.00  9.530          C  
ATOM   2013  O   TYR A 124       9.438  12.851  -6.702  1.00  9.800          O  
ATOM   2014  CB  TYR A 124      11.317  10.661  -6.086  1.00 13.350          C  
ATOM   2015  CG  TYR A 124      10.543   9.365  -5.992  1.00 13.350          C  
ATOM   2016  CD1 TYR A 124      10.180   8.616  -7.109  1.00 13.350          C  
ATOM   2017  CD2 TYR A 124      10.253   8.892  -4.727  1.00 13.350          C  
ATOM   2018  CE1 TYR A 124       9.517   7.423  -6.934  1.00 13.350          C  
ATOM   2019  CE2 TYR A 124       9.592   7.702  -4.562  1.00 13.350          C  
ATOM   2020  CZ  TYR A 124       9.223   6.972  -5.653  1.00 13.350          C  
ATOM   2021  OH  TYR A 124       8.567   5.783  -5.479  1.00 13.350          O  
ATOM   2022  H   TYR A 124      12.560  12.822  -6.314  1.00 11.360          H  
ATOM   2023  HA  TYR A 124      11.489  10.861  -8.242  1.00 11.470          H  
ATOM   2024 1HB  TYR A 124      12.342  10.468  -5.826  1.00 16.020          H  
ATOM   2025 2HB  TYR A 124      10.931  11.296  -5.293  1.00 16.020          H  
ATOM   2026  HD1 TYR A 124      10.409   8.947  -8.119  1.00 16.020          H  
ATOM   2027  HD2 TYR A 124      10.552   9.466  -3.857  1.00 16.020          H  
ATOM   2028  HE1 TYR A 124       9.237   6.838  -7.795  1.00 16.020          H  
ATOM   2029  HE2 TYR A 124       9.364   7.341  -3.559  1.00 16.020          H  
ATOM   2030  HH  TYR A 124       8.434   5.626  -4.543  1.00 16.020          H  
ATOM   2031  N   THR A 125       9.377  12.081  -8.790  1.00  9.460          N  
ATOM   2032  CA  THR A 125       8.144  12.824  -9.049  1.00  9.620          C  
ATOM   2033  C   THR A 125       7.072  12.103  -9.841  1.00  9.370          C  
ATOM   2034  O   THR A 125       7.185  10.924 -10.201  1.00  9.360          O  
ATOM   2035  CB  THR A 125       8.426  14.208  -9.679  1.00 13.400          C  
ATOM   2036  OG1 THR A 125       7.196  14.955  -9.688  1.00 13.400          O  
ATOM   2037  CG2 THR A 125       8.970  14.116 -11.073  1.00 13.400          C  
ATOM   2038  H   THR A 125       9.778  11.463  -9.503  1.00 11.350          H  
ATOM   2039  HA  THR A 125       7.692  13.049  -8.083  1.00 11.540          H  
ATOM   2040  HB  THR A 125       9.150  14.729  -9.053  1.00 16.080          H  
ATOM   2041  HG1 THR A 125       7.391  15.908  -9.752  1.00 16.080          H  
ATOM   2042 1HG2 THR A 125       9.157  15.117 -11.462  1.00 16.080          H  
ATOM   2043 2HG2 THR A 125       9.890  13.569 -11.051  1.00 16.080          H  
ATOM   2044 3HG2 THR A 125       8.265  13.623 -11.705  1.00 16.080          H  
ATOM   2045  N   ASN A 126       5.995  12.847 -10.084  1.00  9.410          N  
ATOM   2046  CA  ASN A 126       4.862  12.361 -10.848  1.00  9.370          C  
ATOM   2047  C   ASN A 126       4.559  13.290 -12.019  1.00  9.760          C  
ATOM   2048  O   ASN A 126       3.648  13.043 -12.816  1.00 10.080          O  
ATOM   2049  CB  ASN A 126       3.656  12.253  -9.943  1.00 13.130          C  
ATOM   2050  CG  ASN A 126       3.901  11.300  -8.853  1.00 13.130          C  
ATOM   2051  OD1 ASN A 126       4.049  10.092  -9.048  1.00 13.130          O  
ATOM   2052  ND2 ASN A 126       3.971  11.836  -7.678  1.00 13.130          N  
ATOM   2053  H   ASN A 126       5.994  13.793  -9.712  1.00 11.290          H  
ATOM   2054  HA  ASN A 126       5.110  11.377 -11.244  1.00 11.240          H  
ATOM   2055 1HB  ASN A 126       3.438  13.230  -9.511  1.00 15.760          H  
ATOM   2056 2HB  ASN A 126       2.774  11.943 -10.510  1.00 15.760          H  
ATOM   2057 1HD2 ASN A 126       4.158  11.270  -6.869  1.00 15.760          H  
ATOM   2058 2HD2 ASN A 126       3.835  12.839  -7.570  1.00 15.760          H  
ATOM   2059  N   GLN A 127       5.400  14.303 -12.194  1.00  9.980          N  
ATOM   2060  CA  GLN A 127       5.196  15.307 -13.236  1.00 10.600          C  
ATOM   2061  C   GLN A 127       4.869  14.727 -14.600  1.00 10.860          C  
ATOM   2062  O   GLN A 127       3.994  15.233 -15.299  1.00 11.090          O  
ATOM   2063  CB  GLN A 127       6.449  16.169 -13.393  1.00 14.590          C  
ATOM   2064  CG  GLN A 127       6.329  17.257 -14.456  1.00 14.590          C  
ATOM   2065  CD  GLN A 127       7.585  18.058 -14.590  1.00 14.590          C  
ATOM   2066  OE1 GLN A 127       8.656  17.642 -14.130  1.00 14.590          O  
ATOM   2067  NE2 GLN A 127       7.478  19.220 -15.220  1.00 14.590          N  
ATOM   2068  H   GLN A 127       6.156  14.419 -11.521  1.00 11.980          H  
ATOM   2069  HA  GLN A 127       4.363  15.941 -12.933  1.00 12.720          H  
ATOM   2070 1HB  GLN A 127       6.687  16.643 -12.444  1.00 17.510          H  
ATOM   2071 2HB  GLN A 127       7.291  15.536 -13.663  1.00 17.510          H  
ATOM   2072 1HG  GLN A 127       6.133  16.802 -15.427  1.00 17.510          H  
ATOM   2073 2HG  GLN A 127       5.515  17.929 -14.192  1.00 17.510          H  
ATOM   2074 1HE2 GLN A 127       8.283  19.802 -15.340  1.00 17.510          H  
ATOM   2075 2HE2 GLN A 127       6.592  19.515 -15.579  1.00 17.510          H  
ATOM   2076  N   TRP A 128       5.577  13.681 -14.990  1.00 11.040          N  
ATOM   2077  CA  TRP A 128       5.369  13.125 -16.304  1.00 11.470          C  
ATOM   2078  C   TRP A 128       4.453  11.895 -16.322  1.00 11.780          C  
ATOM   2079  O   TRP A 128       4.021  11.461 -17.393  1.00 12.100          O  
ATOM   2080  CB  TRP A 128       6.723  12.815 -16.896  1.00 15.890          C  
ATOM   2081  CG  TRP A 128       7.571  14.021 -16.924  1.00 15.890          C  
ATOM   2082  CD1 TRP A 128       8.631  14.290 -16.105  1.00 15.890          C  
ATOM   2083  CD2 TRP A 128       7.419  15.167 -17.771  1.00 15.890          C  
ATOM   2084  NE1 TRP A 128       9.142  15.519 -16.391  1.00 15.890          N  
ATOM   2085  CE2 TRP A 128       8.414  16.074 -17.409  1.00 15.890          C  
ATOM   2086  CE3 TRP A 128       6.524  15.502 -18.787  1.00 15.890          C  
ATOM   2087  CZ2 TRP A 128       8.543  17.296 -18.028  1.00 15.890          C  
ATOM   2088  CZ3 TRP A 128       6.652  16.724 -19.407  1.00 15.890          C  
ATOM   2089  CH2 TRP A 128       7.637  17.601 -19.040  1.00 15.890          C  
ATOM   2090  H   TRP A 128       6.272  13.297 -14.372  1.00 13.250          H  
ATOM   2091  HA  TRP A 128       4.906  13.893 -16.921  1.00 13.760          H  
ATOM   2092 1HB  TRP A 128       7.221  12.068 -16.309  1.00 19.060          H  
ATOM   2093 2HB  TRP A 128       6.602  12.443 -17.897  1.00 19.060          H  
ATOM   2094  HD1 TRP A 128       9.007  13.625 -15.327  1.00 19.060          H  
ATOM   2095  HE1 TRP A 128       9.926  15.963 -15.915  1.00 19.060          H  
ATOM   2096  HE3 TRP A 128       5.738  14.814 -19.084  1.00 19.060          H  
ATOM   2097  HZ2 TRP A 128       9.317  18.009 -17.745  1.00 19.060          H  
ATOM   2098  HZ3 TRP A 128       5.946  16.973 -20.200  1.00 19.060          H  
ATOM   2099  HH2 TRP A 128       7.710  18.561 -19.551  1.00 19.060          H  
ATOM   2100  N   VAL A 129       4.077  11.356 -15.151  1.00 11.890          N  
ATOM   2101  CA  VAL A 129       3.225  10.162 -15.192  1.00 12.360          C  
ATOM   2102  C   VAL A 129       1.820  10.696 -15.377  1.00 12.780          C  
ATOM   2103  O   VAL A 129       0.947  10.049 -15.945  1.00 13.150          O  
ATOM   2104  CB  VAL A 129       3.380   9.250 -13.962  1.00 17.120          C  
ATOM   2105  CG1 VAL A 129       4.845   8.902 -13.867  1.00 17.120          C  
ATOM   2106  CG2 VAL A 129       2.843   9.856 -12.716  1.00 17.120          C  
ATOM   2107  H   VAL A 129       4.337  11.792 -14.270  1.00 14.270          H  
ATOM   2108  HA  VAL A 129       3.491   9.559 -16.063  1.00 14.830          H  
ATOM   2109  HB  VAL A 129       2.841   8.325 -14.135  1.00 20.540          H  
ATOM   2110 1HG1 VAL A 129       5.018   8.245 -13.058  1.00 20.540          H  
ATOM   2111 2HG1 VAL A 129       5.174   8.431 -14.793  1.00 20.540          H  
ATOM   2112 3HG1 VAL A 129       5.393   9.794 -13.711  1.00 20.540          H  
ATOM   2113 1HG2 VAL A 129       2.987   9.161 -11.880  1.00 20.540          H  
ATOM   2114 2HG2 VAL A 129       3.350  10.731 -12.526  1.00 20.540          H  
ATOM   2115 3HG2 VAL A 129       1.777  10.068 -12.817  1.00 20.540          H  
ATOM   2116  N   ASN A 130       1.646  11.952 -14.974  1.00 12.930          N  
ATOM   2117  CA  ASN A 130       0.422  12.713 -15.130  1.00 13.530          C  
ATOM   2118  C   ASN A 130       0.088  12.924 -16.620  1.00 13.560          C  
ATOM   2119  O   ASN A 130      -1.045  13.264 -16.962  1.00 14.000          O  
ATOM   2120  CB  ASN A 130       0.577  14.053 -14.443  1.00 18.700          C  
ATOM   2121  CG  ASN A 130       0.601  13.964 -12.935  1.00 18.700          C  
ATOM   2122  OD1 ASN A 130       0.138  13.001 -12.311  1.00 18.700          O  
ATOM   2123  ND2 ASN A 130       1.154  14.982 -12.334  1.00 18.700          N  
ATOM   2124  H   ASN A 130       2.399  12.383 -14.431  1.00 15.520          H  
ATOM   2125  HA  ASN A 130      -0.398  12.155 -14.676  1.00 16.240          H  
ATOM   2126 1HB  ASN A 130       1.509  14.516 -14.775  1.00 22.440          H  
ATOM   2127 2HB  ASN A 130      -0.236  14.710 -14.745  1.00 22.440          H  
ATOM   2128 1HD2 ASN A 130       1.210  15.006 -11.338  1.00 22.440          H  
ATOM   2129 2HD2 ASN A 130       1.521  15.739 -12.879  1.00 22.440          H  
ATOM   2130  N   GLU A 131       1.097  12.758 -17.498  1.00 13.240          N  
ATOM   2131  CA  GLU A 131       0.995  12.911 -18.945  1.00 13.370          C  
ATOM   2132  C   GLU A 131       0.884  11.525 -19.581  1.00 13.410          C  
ATOM   2133  O   GLU A 131       0.971  11.373 -20.802  1.00 13.710          O  
ATOM   2134  CB  GLU A 131       2.229  13.632 -19.494  1.00 18.670          C  
ATOM   2135  CG  GLU A 131       2.455  15.055 -18.978  1.00 18.670          C  
ATOM   2136  CD  GLU A 131       1.388  16.029 -19.391  1.00 18.670          C  
ATOM   2137  OE1 GLU A 131       0.933  15.940 -20.505  1.00 18.670          O  
ATOM   2138  OE2 GLU A 131       1.035  16.868 -18.598  1.00 18.670          O  
ATOM   2139  H   GLU A 131       2.008  12.449 -17.170  1.00 15.890          H  
ATOM   2140  HA  GLU A 131       0.097  13.484 -19.184  1.00 16.040          H  
ATOM   2141 1HB  GLU A 131       3.102  13.065 -19.216  1.00 22.400          H  
ATOM   2142 2HB  GLU A 131       2.188  13.659 -20.582  1.00 22.400          H  
ATOM   2143 1HG  GLU A 131       2.506  15.025 -17.886  1.00 22.400          H  
ATOM   2144 2HG  GLU A 131       3.416  15.407 -19.343  1.00 22.400          H  
ATOM   2145  N   ASN A 132       0.710  10.517 -18.719  1.00 13.250          N  
ATOM   2146  CA  ASN A 132       0.630   9.102 -19.016  1.00 13.450          C  
ATOM   2147  C   ASN A 132       1.899   8.543 -19.651  1.00 12.830          C  
ATOM   2148  O   ASN A 132       1.828   7.575 -20.414  1.00 13.160          O  
ATOM   2149  CB  ASN A 132      -0.534   8.858 -19.952  1.00 18.750          C  
ATOM   2150  CG  ASN A 132      -1.821   9.430 -19.437  1.00 18.750          C  
ATOM   2151  OD1 ASN A 132      -2.063   9.544 -18.225  1.00 18.750          O  
ATOM   2152  ND2 ASN A 132      -2.675   9.810 -20.355  1.00 18.750          N  
ATOM   2153  H   ASN A 132       0.628  10.729 -17.728  1.00 15.900          H  
ATOM   2154  HA  ASN A 132       0.470   8.577 -18.077  1.00 16.140          H  
ATOM   2155 1HB  ASN A 132      -0.324   9.263 -20.940  1.00 22.500          H  
ATOM   2156 2HB  ASN A 132      -0.667   7.788 -20.074  1.00 22.500          H  
ATOM   2157 1HD2 ASN A 132      -3.553  10.206 -20.087  1.00 22.500          H  
ATOM   2158 2HD2 ASN A 132      -2.446   9.707 -21.324  1.00 22.500          H  
ATOM   2159  N   ILE A 133       3.071   9.069 -19.282  1.00 12.060          N  
ATOM   2160  CA  ILE A 133       4.294   8.607 -19.907  1.00 11.550          C  
ATOM   2161  C   ILE A 133       4.969   7.440 -19.202  1.00 10.970          C  
ATOM   2162  O   ILE A 133       5.263   7.489 -18.004  1.00 10.690          O  
ATOM   2163  CB  ILE A 133       5.266   9.772 -20.042  1.00 16.370          C  
ATOM   2164  CG1 ILE A 133       4.631  10.860 -20.892  1.00 16.370          C  
ATOM   2165  CG2 ILE A 133       6.500   9.272 -20.743  1.00 16.370          C  
ATOM   2166  CD1 ILE A 133       5.336  12.178 -20.828  1.00 16.370          C  
ATOM   2167  H   ILE A 133       3.146   9.824 -18.592  1.00 14.470          H  
ATOM   2168  HA  ILE A 133       4.050   8.280 -20.902  1.00 13.860          H  
ATOM   2169  HB  ILE A 133       5.503  10.181 -19.069  1.00 19.650          H  
ATOM   2170 1HG1 ILE A 133       4.625  10.523 -21.916  1.00 19.650          H  
ATOM   2171 2HG1 ILE A 133       3.609  11.011 -20.580  1.00 19.650          H  
ATOM   2172 1HG2 ILE A 133       7.205  10.075 -20.876  1.00 19.650          H  
ATOM   2173 2HG2 ILE A 133       6.982   8.487 -20.174  1.00 19.650          H  
ATOM   2174 3HG2 ILE A 133       6.205   8.879 -21.715  1.00 19.650          H  
ATOM   2175 1HD1 ILE A 133       4.817  12.892 -21.467  1.00 19.650          H  
ATOM   2176 2HD1 ILE A 133       5.321  12.532 -19.807  1.00 19.650          H  
ATOM   2177 3HD1 ILE A 133       6.359  12.094 -21.158  1.00 19.650          H  
ATOM   2178  N   THR A 134       5.221   6.390 -19.984  1.00 10.970          N  
ATOM   2179  CA  THR A 134       5.862   5.161 -19.540  1.00 10.610          C  
ATOM   2180  C   THR A 134       7.041   4.776 -20.451  1.00 10.440          C  
ATOM   2181  O   THR A 134       7.161   5.240 -21.594  1.00 10.780          O  
ATOM   2182  CB  THR A 134       4.845   3.986 -19.551  1.00 15.000          C  
ATOM   2183  OG1 THR A 134       4.408   3.761 -20.891  1.00 15.000          O  
ATOM   2184  CG2 THR A 134       3.624   4.304 -18.698  1.00 15.000          C  
ATOM   2185  H   THR A 134       4.931   6.459 -20.965  1.00 13.160          H  
ATOM   2186  HA  THR A 134       6.236   5.308 -18.527  1.00 12.730          H  
ATOM   2187  HB  THR A 134       5.330   3.085 -19.180  1.00 18.000          H  
ATOM   2188  HG1 THR A 134       3.925   2.932 -20.945  1.00 18.000          H  
ATOM   2189 1HG2 THR A 134       2.928   3.477 -18.736  1.00 18.000          H  
ATOM   2190 2HG2 THR A 134       3.948   4.453 -17.694  1.00 18.000          H  
ATOM   2191 3HG2 THR A 134       3.126   5.199 -19.070  1.00 18.000          H  
ATOM   2192  N   LEU A 135       7.912   3.893 -19.946  1.00 10.160          N  
ATOM   2193  CA  LEU A 135       9.018   3.355 -20.747  1.00 10.240          C  
ATOM   2194  C   LEU A 135       8.718   1.932 -21.175  1.00 10.520          C  
ATOM   2195  O   LEU A 135       8.254   1.120 -20.369  1.00 10.540          O  
ATOM   2196  CB  LEU A 135      10.359   3.375 -19.969  1.00 14.300          C  
ATOM   2197  CG  LEU A 135      11.677   2.875 -20.732  1.00 14.300          C  
ATOM   2198  CD1 LEU A 135      12.888   3.610 -20.159  1.00 14.300          C  
ATOM   2199  CD2 LEU A 135      11.913   1.352 -20.537  1.00 14.300          C  
ATOM   2200  H   LEU A 135       7.791   3.572 -18.996  1.00 12.190          H  
ATOM   2201  HA  LEU A 135       9.124   3.964 -21.640  1.00 12.290          H  
ATOM   2202 1HB  LEU A 135      10.560   4.385 -19.696  1.00 17.160          H  
ATOM   2203 2HB  LEU A 135      10.249   2.789 -19.055  1.00 17.160          H  
ATOM   2204  HG  LEU A 135      11.593   3.111 -21.798  1.00 17.160          H  
ATOM   2205 1HD1 LEU A 135      13.790   3.286 -20.681  1.00 17.160          H  
ATOM   2206 2HD1 LEU A 135      12.774   4.666 -20.277  1.00 17.160          H  
ATOM   2207 3HD1 LEU A 135      12.979   3.380 -19.094  1.00 17.160          H  
ATOM   2208 1HD2 LEU A 135      12.827   1.070 -21.048  1.00 17.160          H  
ATOM   2209 2HD2 LEU A 135      12.016   1.143 -19.470  1.00 17.160          H  
ATOM   2210 3HD2 LEU A 135      11.108   0.766 -20.924  1.00 17.160          H  
ATOM   2211  N   ALA A 136       9.025   1.612 -22.427  1.00 10.920          N  
ATOM   2212  CA  ALA A 136       8.877   0.246 -22.905  1.00 11.430          C  
ATOM   2213  C   ALA A 136       9.903  -0.064 -23.976  1.00 11.850          C  
ATOM   2214  O   ALA A 136      10.041   0.654 -24.965  1.00 12.130          O  
ATOM   2215  CB  ALA A 136       7.487   0.027 -23.446  1.00 15.800          C  
ATOM   2216  H   ALA A 136       9.370   2.357 -23.041  1.00 13.100          H  
ATOM   2217  HA  ALA A 136       9.046  -0.429 -22.067  1.00 13.720          H  
ATOM   2218 1HB  ALA A 136       7.387  -1.006 -23.779  1.00 18.960          H  
ATOM   2219 2HB  ALA A 136       6.764   0.233 -22.656  1.00 18.960          H  
ATOM   2220 3HB  ALA A 136       7.317   0.703 -24.283  1.00 18.960          H  
ATOM   2221  N   ASN A 137      10.627  -1.161 -23.780  1.00 12.090          N  
ATOM   2222  CA  ASN A 137      11.651  -1.624 -24.710  1.00 12.720          C  
ATOM   2223  C   ASN A 137      12.677  -0.526 -25.008  1.00 12.480          C  
ATOM   2224  O   ASN A 137      13.157  -0.397 -26.131  1.00 12.600          O  
ATOM   2225  CB  ASN A 137      10.999  -2.123 -25.982  1.00 17.560          C  
ATOM   2226  CG  ASN A 137      10.068  -3.264 -25.710  1.00 17.560          C  
ATOM   2227  OD1 ASN A 137      10.349  -4.136 -24.876  1.00 17.560          O  
ATOM   2228  ND2 ASN A 137       8.953  -3.277 -26.393  1.00 17.560          N  
ATOM   2229  H   ASN A 137      10.453  -1.710 -22.947  1.00 14.510          H  
ATOM   2230  HA  ASN A 137      12.189  -2.454 -24.247  1.00 15.260          H  
ATOM   2231 1HB  ASN A 137      10.450  -1.320 -26.472  1.00 21.070          H  
ATOM   2232 2HB  ASN A 137      11.768  -2.459 -26.677  1.00 21.070          H  
ATOM   2233 1HD2 ASN A 137       8.290  -4.013 -26.254  1.00 21.070          H  
ATOM   2234 2HD2 ASN A 137       8.765  -2.551 -27.055  1.00 21.070          H  
ATOM   2235  N   GLY A 138      13.012   0.258 -23.985  1.00 12.360          N  
ATOM   2236  CA  GLY A 138      13.981   1.345 -24.082  1.00 12.310          C  
ATOM   2237  C   GLY A 138      13.438   2.674 -24.631  1.00 11.990          C  
ATOM   2238  O   GLY A 138      14.179   3.656 -24.671  1.00 11.970          O  
ATOM   2239  H   GLY A 138      12.597   0.069 -23.085  1.00 14.830          H  
ATOM   2240 1HA  GLY A 138      14.406   1.522 -23.094  1.00 14.770          H  
ATOM   2241 2HA  GLY A 138      14.806   1.019 -24.713  1.00 14.770          H  
ATOM   2242  N   TYR A 139      12.158   2.740 -25.008  1.00 11.930          N  
ATOM   2243  CA  TYR A 139      11.603   3.966 -25.581  1.00 11.860          C  
ATOM   2244  C   TYR A 139      10.490   4.581 -24.753  1.00 11.530          C  
ATOM   2245  O   TYR A 139       9.838   3.915 -23.948  1.00 11.550          O  
ATOM   2246  CB  TYR A 139      11.149   3.719 -27.011  1.00 16.630          C  
ATOM   2247  CG  TYR A 139      12.305   3.399 -27.916  1.00 16.630          C  
ATOM   2248  CD1 TYR A 139      12.672   2.090 -28.123  1.00 16.630          C  
ATOM   2249  CD2 TYR A 139      13.011   4.423 -28.520  1.00 16.630          C  
ATOM   2250  CE1 TYR A 139      13.738   1.794 -28.938  1.00 16.630          C  
ATOM   2251  CE2 TYR A 139      14.077   4.134 -29.336  1.00 16.630          C  
ATOM   2252  CZ  TYR A 139      14.441   2.819 -29.551  1.00 16.630          C  
ATOM   2253  OH  TYR A 139      15.512   2.515 -30.374  1.00 16.630          O  
ATOM   2254  H   TYR A 139      11.569   1.906 -24.967  1.00 14.320          H  
ATOM   2255  HA  TYR A 139      12.397   4.706 -25.624  1.00 14.230          H  
ATOM   2256 1HB  TYR A 139      10.450   2.878 -27.029  1.00 19.960          H  
ATOM   2257 2HB  TYR A 139      10.632   4.597 -27.398  1.00 19.960          H  
ATOM   2258  HD1 TYR A 139      12.117   1.287 -27.637  1.00 19.960          H  
ATOM   2259  HD2 TYR A 139      12.719   5.455 -28.350  1.00 19.960          H  
ATOM   2260  HE1 TYR A 139      14.021   0.754 -29.097  1.00 19.960          H  
ATOM   2261  HE2 TYR A 139      14.630   4.941 -29.811  1.00 19.960          H  
ATOM   2262  HH  TYR A 139      15.549   1.560 -30.504  1.00 19.960          H  
ATOM   2263  N   ILE A 140      10.271   5.879 -24.944  1.00 11.420          N  
ATOM   2264  CA  ILE A 140       9.269   6.596 -24.164  1.00 11.330          C  
ATOM   2265  C   ILE A 140       8.010   6.962 -24.958  1.00 11.850          C  
ATOM   2266  O   ILE A 140       8.102   7.514 -26.059  1.00 12.210          O  
ATOM   2267  CB  ILE A 140       9.892   7.881 -23.588  1.00 15.900          C  
ATOM   2268  CG1 ILE A 140      11.211   7.576 -22.840  1.00 15.900          C  
ATOM   2269  CG2 ILE A 140       8.930   8.558 -22.660  1.00 15.900          C  
ATOM   2270  CD1 ILE A 140      11.132   6.583 -21.720  1.00 15.900          C  
ATOM   2271  H   ILE A 140      10.817   6.376 -25.637  1.00 13.700          H  
ATOM   2272  HA  ILE A 140       8.944   5.961 -23.341  1.00 13.600          H  
ATOM   2273  HB  ILE A 140      10.130   8.550 -24.394  1.00 19.080          H  
ATOM   2274 1HG1 ILE A 140      11.958   7.232 -23.554  1.00 19.080          H  
ATOM   2275 2HG1 ILE A 140      11.551   8.506 -22.410  1.00 19.080          H  
ATOM   2276 1HG2 ILE A 140       9.374   9.473 -22.269  1.00 19.080          H  
ATOM   2277 2HG2 ILE A 140       8.032   8.807 -23.181  1.00 19.080          H  
ATOM   2278 3HG2 ILE A 140       8.684   7.895 -21.842  1.00 19.080          H  
ATOM   2279 1HD1 ILE A 140      12.111   6.507 -21.275  1.00 19.080          H  
ATOM   2280 2HD1 ILE A 140      10.436   6.894 -20.984  1.00 19.080          H  
ATOM   2281 3HD1 ILE A 140      10.834   5.617 -22.094  1.00 19.080          H  
ATOM   2282  N   SER A 141       6.841   6.666 -24.380  1.00 12.030          N  
ATOM   2283  CA  SER A 141       5.550   6.993 -25.005  1.00 12.690          C  
ATOM   2284  C   SER A 141       4.470   7.336 -23.979  1.00 12.890          C  
ATOM   2285  O   SER A 141       4.592   7.002 -22.801  1.00 12.710          O  
ATOM   2286  CB  SER A 141       5.090   5.842 -25.894  1.00 17.500          C  
ATOM   2287  OG  SER A 141       4.851   4.646 -25.168  1.00 17.500          O  
ATOM   2288  H   SER A 141       6.862   6.177 -23.476  1.00 14.440          H  
ATOM   2289  HA  SER A 141       5.689   7.870 -25.634  1.00 15.230          H  
ATOM   2290 1HB  SER A 141       4.183   6.131 -26.431  1.00 21.000          H  
ATOM   2291 2HB  SER A 141       5.863   5.656 -26.632  1.00 21.000          H  
ATOM   2292  HG  SER A 141       3.894   4.638 -24.890  1.00 21.000          H  
ATOM   2293  N   ALA A 142       3.422   8.049 -24.426  1.00 13.450          N  
ATOM   2294  CA  ALA A 142       2.302   8.423 -23.555  1.00 13.830          C  
ATOM   2295  C   ALA A 142       1.072   7.588 -23.881  1.00 14.420          C  
ATOM   2296  O   ALA A 142       0.503   7.719 -24.968  1.00 14.850          O  
ATOM   2297  CB  ALA A 142       2.000   9.902 -23.696  1.00 19.210          C  
ATOM   2298  H   ALA A 142       3.375   8.312 -25.416  1.00 16.140          H  
ATOM   2299  HA  ALA A 142       2.580   8.217 -22.538  1.00 16.600          H  
ATOM   2300 1HB  ALA A 142       1.180  10.166 -23.028  1.00 23.050          H  
ATOM   2301 2HB  ALA A 142       2.874  10.485 -23.435  1.00 23.050          H  
ATOM   2302 3HB  ALA A 142       1.721  10.116 -24.713  1.00 23.050          H  
ATOM   2303  N   ASP A 143       0.668   6.706 -22.965  1.00 14.600          N  
ATOM   2304  CA  ASP A 143      -0.427   5.801 -23.284  1.00 15.330          C  
ATOM   2305  C   ASP A 143      -1.112   5.148 -22.074  1.00 15.500          C  
ATOM   2306  O   ASP A 143      -0.771   5.399 -20.911  1.00 16.000          O  
ATOM   2307  CB  ASP A 143       0.064   4.748 -24.297  1.00 21.170          C  
ATOM   2308  CG  ASP A 143       1.187   3.849 -23.809  1.00 21.170          C  
ATOM   2309  OD1 ASP A 143       0.987   3.121 -22.836  1.00 21.170          O  
ATOM   2310  OD2 ASP A 143       2.265   3.877 -24.407  1.00 21.170          O  
ATOM   2311  H   ASP A 143       1.139   6.677 -22.056  1.00 17.520          H  
ATOM   2312  HA  ASP A 143      -1.190   6.390 -23.793  1.00 18.400          H  
ATOM   2313 1HB  ASP A 143      -0.763   4.117 -24.602  1.00 25.400          H  
ATOM   2314 2HB  ASP A 143       0.411   5.252 -25.201  1.00 25.400          H  
ATOM   2315  N   SER A 144      -2.075   4.279 -22.379  1.00 15.210          N  
ATOM   2316  CA  SER A 144      -2.922   3.570 -21.426  1.00 15.490          C  
ATOM   2317  C   SER A 144      -2.198   2.666 -20.431  1.00 15.730          C  
ATOM   2318  O   SER A 144      -2.812   2.209 -19.467  1.00 15.960          O  
ATOM   2319  CB  SER A 144      -3.955   2.758 -22.182  1.00 21.570          C  
ATOM   2320  OG  SER A 144      -3.349   1.744 -22.936  1.00 21.570          O  
ATOM   2321  H   SER A 144      -2.269   4.103 -23.353  1.00 18.250          H  
ATOM   2322  HA  SER A 144      -3.454   4.324 -20.844  1.00 18.590          H  
ATOM   2323 1HB  SER A 144      -4.656   2.317 -21.475  1.00 25.890          H  
ATOM   2324 2HB  SER A 144      -4.523   3.413 -22.840  1.00 25.890          H  
ATOM   2325  HG  SER A 144      -4.068   1.253 -23.346  1.00 25.890          H  
ATOM   2326  N   ARG A 145      -0.907   2.382 -20.640  1.00 15.830          N  
ATOM   2327  CA  ARG A 145      -0.193   1.533 -19.691  1.00 16.240          C  
ATOM   2328  C   ARG A 145       0.153   2.237 -18.376  1.00 16.220          C  
ATOM   2329  O   ARG A 145       0.627   1.588 -17.447  1.00 16.710          O  
ATOM   2330  CB  ARG A 145       1.055   0.947 -20.322  1.00 22.570          C  
ATOM   2331  CG  ARG A 145       0.746  -0.067 -21.425  1.00 22.570          C  
ATOM   2332  CD  ARG A 145       1.946  -0.521 -22.158  1.00 22.570          C  
ATOM   2333  NE  ARG A 145       2.512   0.556 -22.946  1.00 22.570          N  
ATOM   2334  CZ  ARG A 145       3.596   0.470 -23.740  1.00 22.570          C  
ATOM   2335  NH1 ARG A 145       4.262  -0.668 -23.868  1.00 22.570          N  
ATOM   2336  NH2 ARG A 145       3.968   1.551 -24.396  1.00 22.570          N  
ATOM   2337  H   ARG A 145      -0.406   2.767 -21.459  1.00 19.000          H  
ATOM   2338  HA  ARG A 145      -0.847   0.695 -19.450  1.00 19.490          H  
ATOM   2339 1HB  ARG A 145       1.651   1.751 -20.752  1.00 27.090          H  
ATOM   2340 2HB  ARG A 145       1.660   0.454 -19.562  1.00 27.090          H  
ATOM   2341 1HG  ARG A 145       0.258  -0.935 -20.989  1.00 27.090          H  
ATOM   2342 2HG  ARG A 145       0.074   0.400 -22.149  1.00 27.090          H  
ATOM   2343 1HD  ARG A 145       2.698  -0.862 -21.447  1.00 27.090          H  
ATOM   2344 2HD  ARG A 145       1.672  -1.334 -22.829  1.00 27.090          H  
ATOM   2345  HE  ARG A 145       2.034   1.479 -22.903  1.00 27.090          H  
ATOM   2346 1HH1 ARG A 145       3.966  -1.493 -23.366  1.00 27.090          H  
ATOM   2347 2HH1 ARG A 145       5.070  -0.714 -24.472  1.00 27.090          H  
ATOM   2348 1HH2 ARG A 145       3.406   2.421 -24.286  1.00 27.090          H  
ATOM   2349 2HH2 ARG A 145       4.760   1.547 -25.016  1.00 27.090          H  
ATOM   2350  N   THR A 146      -0.037   3.555 -18.299  1.00 15.820          N  
ATOM   2351  CA  THR A 146       0.229   4.278 -17.052  1.00 15.930          C  
ATOM   2352  C   THR A 146      -0.683   3.768 -15.917  1.00 16.080          C  
ATOM   2353  O   THR A 146      -1.857   3.460 -16.138  1.00 16.240          O  
ATOM   2354  CB  THR A 146       0.029   5.789 -17.228  1.00 22.260          C  
ATOM   2355  OG1 THR A 146       0.448   6.463 -16.020  1.00 22.260          O  
ATOM   2356  CG2 THR A 146      -1.446   6.098 -17.501  1.00 22.260          C  
ATOM   2357  H   THR A 146      -0.382   4.066 -19.123  1.00 18.980          H  
ATOM   2358  HA  THR A 146       1.263   4.100 -16.763  1.00 19.120          H  
ATOM   2359  HB  THR A 146       0.635   6.134 -18.067  1.00 26.710          H  
ATOM   2360  HG1 THR A 146       0.300   7.421 -16.103  1.00 26.710          H  
ATOM   2361 1HG2 THR A 146      -1.564   7.156 -17.620  1.00 26.710          H  
ATOM   2362 2HG2 THR A 146      -1.769   5.592 -18.410  1.00 26.710          H  
ATOM   2363 3HG2 THR A 146      -2.068   5.781 -16.677  1.00 26.710          H  
ATOM   2364  N   VAL A 147      -0.146   3.667 -14.701  1.00 16.190          N  
ATOM   2365  CA  VAL A 147      -0.900   3.217 -13.528  1.00 16.510          C  
ATOM   2366  C   VAL A 147      -0.779   4.184 -12.336  1.00 17.040          C  
ATOM   2367  O   VAL A 147       0.329   4.574 -11.962  1.00 17.360          O  
ATOM   2368  CB  VAL A 147      -0.415   1.810 -13.111  1.00 22.990          C  
ATOM   2369  CG1 VAL A 147      -1.156   1.315 -11.855  1.00 22.990          C  
ATOM   2370  CG2 VAL A 147      -0.613   0.832 -14.249  1.00 22.990          C  
ATOM   2371  H   VAL A 147       0.818   3.928 -14.588  1.00 19.430          H  
ATOM   2372  HA  VAL A 147      -1.952   3.152 -13.805  1.00 19.810          H  
ATOM   2373  HB  VAL A 147       0.632   1.863 -12.887  1.00 27.580          H  
ATOM   2374 1HG1 VAL A 147      -0.771   0.328 -11.586  1.00 27.580          H  
ATOM   2375 2HG1 VAL A 147      -0.996   1.994 -11.015  1.00 27.580          H  
ATOM   2376 3HG1 VAL A 147      -2.221   1.245 -12.061  1.00 27.580          H  
ATOM   2377 1HG2 VAL A 147      -0.243  -0.147 -13.944  1.00 27.580          H  
ATOM   2378 2HG2 VAL A 147      -1.670   0.765 -14.499  1.00 27.580          H  
ATOM   2379 3HG2 VAL A 147      -0.062   1.158 -15.117  1.00 27.580          H  
ATOM   2380  N   ASP A 148      -1.916   4.536 -11.727  1.00 17.270          N  
ATOM   2381  CA  ASP A 148      -1.940   5.430 -10.566  1.00 17.810          C  
ATOM   2382  C   ASP A 148      -2.269   4.660  -9.282  1.00 17.820          C  
ATOM   2383  O   ASP A 148      -1.498   3.796  -8.861  1.00 18.180          O  
ATOM   2384  OXT ASP A 148      -3.163   5.088  -8.538  1.00 26.710          O  
ATOM   2385  CB  ASP A 148      -2.992   6.525 -10.763  1.00 23.720          C  
ATOM   2386  CG  ASP A 148      -2.671   7.511 -11.877  1.00 23.720          C  
ATOM   2387  OD1 ASP A 148      -1.626   8.118 -11.852  1.00 23.720          O  
ATOM   2388  OD2 ASP A 148      -3.490   7.649 -12.764  1.00 23.720          O  
ATOM   2389  H   ASP A 148      -2.790   4.184 -12.093  1.00 20.720          H  
ATOM   2390  HA  ASP A 148      -0.960   5.890 -10.457  1.00 21.370          H  
ATOM   2391 1HB  ASP A 148      -3.956   6.066 -10.972  1.00 28.460          H  
ATOM   2392 2HB  ASP A 148      -3.099   7.089  -9.835  1.00 28.460          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 -772.998 84.0437 562.778 -50.7522 15.9839 33.1578 289.855 -309.836 -1.23649 -8.50465 -241.303 -46.8903 -53.3909 -41.342 -29.4198 -19.2538 0 0.74189 10.2376 85.3597 126.717 -35.4335 36.2787 -56.3339 -12.0476 85.1496 -348.438
SER:NtermProteinFull_1 -3.67223 0.35449 4.64007 -0.03129 0 0.02253 2.79407 -1.97141 -0 -0 -2.39688 -1.19294 0 0 -0.56797 0 0 -0.00538 0.00012 0.43717 0 0 0.61109 -0.77834 0 0.13624 -1.62067
PHE_2 -4.23085 0.30532 3.25355 -0.9636 0.14386 0.3357 1.37495 -1.69396 -0.01316 -0.11992 -1.31568 -0.48576 0 0 0 0 0 0.05208 0.05231 0 2.54494 0.21025 0 1.0402 -0.09961 0.21278 0.60341
GLU_3 -7.98297 1.06727 7.88239 -0.18746 0.01751 0.24305 3.86765 -3.66921 -0.00371 -0.06359 -5.01413 -0.50076 0 0 -1.92821 0 0 -0.04867 0.23237 0 3.59577 -0.32276 0 -2.7348 -0.41448 0.47474 -5.48999
GLU_4 -5.7322 0.47715 7.07203 -0.21829 0.06462 0.33918 3.1245 -2.94755 -0 -0 -3.13352 -0.61994 0 0 -0.56797 0 0 -0.04154 0.32946 0 3.16873 -0.23079 0 -2.7348 -0.45299 0.60734 -1.49656
GLN_5 -4.80965 0.18287 5.57388 -0.2677 0.05578 0.20781 2.26482 -2.6344 -0.03112 -0.2787 -1.79239 -0.46565 0 0 0 0 0 0.01559 0.03897 0 2.69324 -0.06831 0 -0.18838 -0.24357 0.31916 0.57225
PHE_6 -10.9605 1.33398 5.02991 -1.05636 0.14344 0.38819 3.04717 -3.63685 -0 -0 -2.78294 -0.01557 0 0 0 0 0 -0.00112 0.1219 0 1.75138 -0.50575 0 1.0402 -0.0437 0.50124 -5.64538
ILE_7 -7.81689 0.60545 4.29291 -0.4964 0.46009 0.09885 1.8848 -2.89474 -0 -0 -1.2615 -0.01481 0 0 0 0 0 0.28951 0.00627 0.51725 0 -0.50393 0 0.73287 0.13079 0.73974 -3.22972
LYS_8 -4.09606 0.20571 5.13124 -0.33988 0.03983 0.17454 2.29241 -2.15865 -1e-05 -5e-05 -3.35038 0.292 0 0 -0.67531 0 0 -0.0316 0.31586 2.50537 0 -0.05309 0 -1.5107 -0.19933 0.79727 -0.66083
ASN_9 -2.83086 0.17003 3.57657 -0.19408 0.03893 0.31252 1.2314 -1.69745 -1e-05 -5e-05 -1.4082 -0.4536 0 0 0 0 0 -0.05913 0.00267 0 1.98744 -0.49377 0 -0.93687 -0.67026 0.55152 -0.87319
ASN_10 -3.56218 0.34115 4.80414 -0.38372 0.07142 0.77891 2.27279 -2.2143 -0.02086 -0.12865 -2.14211 -0.85449 0 0 0 -1.0331 0 0.04211 0.00146 0 1.62435 -1.04839 0 -0.93687 -0.72567 0.32762 -2.7864
SER_11 -3.64311 0.37542 4.29126 -0.0316 0.01844 0.02978 1.67728 -2.07711 -0.03885 -0.28246 -1.20942 -0.18696 0 0 0 0 0 0.11395 0.00105 0.25723 0 0.32328 0.6001 -0.77834 0.21186 0.54261 0.19441
ASP_12 -3.43946 0.36224 4.26618 -0.22641 0.02794 0.77834 1.81185 -1.91634 -0.01041 -0.08737 -0.69626 -1.47789 0 0 0 0 0 0.01493 0.00048 0 2.102 -0.49698 0 -2.3716 0.35234 0.58737 -0.41906
SER_13 -1.51083 0.13098 2.39036 -0.03089 0.00078 0.05252 0.66368 -1.10031 -0 -0 0.13834 -1.00941 0 0 0 0 0 -0.05048 0.00383 0.24343 0 -0.32055 0.6157 -0.77834 -0.54115 0.30952 -0.79282
ASN_14 -3.68191 0.26686 3.80055 -0.17078 0.0243 0.23168 1.96628 -1.89241 -0.01142 -0.05675 -1.24978 -0.30272 0 0 0 0 0 0.00601 0.01427 0 1.70836 0.05028 0 -0.93687 -0.33593 0.19483 -0.37515
ILE_15 -4.68034 0.35483 1.44647 -0.59915 0.34619 0.11143 1.05444 -1.58927 -0.00568 -0.07733 -0.66017 0.24458 0 0 0 0 0 -0.05496 0.00134 0.97498 0 -0.78412 0 0.73287 -0.2382 0.43589 -2.9862
LEU_16 -6.97533 0.75157 1.745 -0.61895 0.2316 0.23897 1.83642 -1.7862 -0.00482 -0.01752 -2.063 0.01821 0 0 0 0 0 0.14398 0.20681 0.87226 0 -0.0735 0 0.18072 -0.13177 0.60193 -4.84364
ALA_17 -4.90882 0.82006 3.23581 -0.02485 0.00033 0 1.81253 -2.07165 -0.02209 -0.17221 -1.56852 -0.29319 0 0 0 0 0 -0.0013 0 0 0 0.14012 0 1.8394 -0.06838 1.35737 0.07459
PRO_18 -6.37673 1.29289 3.19416 -0.06465 0 0.04159 1.78428 -1.67038 -0.0228 -0.09592 -0.71424 0.60512 0 0 0 0 0 -0.06931 0.03652 0.14925 0 -0.45093 0 -2.4119 -0.00382 1.40692 -3.36994
LYS_19 -2.57295 0.22076 1.98977 -0.42736 0.07169 0.24356 0.32102 -1.06268 -0 -0 -0.002 0.07264 0 0 0 0 0 -0.20473 0.03485 1.241 0 -0.02855 0 -1.5107 0.38775 0.55743 -0.66852
VAL_20 -3.65603 0.91406 1.6776 -0.36349 0.18653 0.08954 1.29365 -1.27617 -0 -0 -1.09357 -0.022 0 0 0 0 0 0.05252 0.06017 0.87927 0 -0.04892 0 1.9342 0.15338 0.44668 1.22744
SER_21 -4.57213 0.48124 4.92387 -0.0291 0 0.05291 3.21571 -2.43337 -0.01641 -0.09488 -2.41907 -1.06832 0 0 -0.7084 0 0 -0.01271 0.03891 0.69658 0 -0.43276 0.63805 -0.77834 0.08865 0.51985 -1.90973
GLN_22 -4.09008 0.34981 3.72824 -0.67164 0.10744 0.69171 1.73114 -1.85388 -0 -0 -1.24344 -0.30086 0 0 0 0 0 -0.02426 0.02698 0 2.92197 -0.21112 0 -0.18838 -0.07485 0.33831 1.23707
SER_23 -4.08784 0.30281 4.8413 -0.02402 0 0.02227 1.90848 -2.1526 -0.02039 -0.13047 -1.81045 -0.3353 0 0 -0.7084 -0.64014 0 -0.06194 0.02181 0.60338 0 0.25288 0.60648 -0.77834 -0.3346 0.19624 -2.32884
VAL_24 -7.21214 0.63026 3.56517 -0.30212 0.18197 0.06978 2.52639 -2.52985 -0.005 -0.07335 -1.84875 -0.3229 0 0 0 0 0 -0.01398 0.12227 0.47199 0 -0.29027 0 1.9342 -0.15766 0.32489 -2.92909
ILE_25 -8.07231 0.94489 5.73789 -0.50164 0.3711 0.10011 2.59331 -3.21712 -0.0228 -0.09592 -1.29818 0.07718 0 0 0 0 0 -0.01757 0.04143 0.50046 0 -0.42288 0 0.73287 0.01774 0.41691 -2.11452
LYS_26 -4.10562 0.16996 4.54633 -0.30824 0.02917 0.13998 1.67307 -2.09438 -0 -0 -1.50518 -0.01971 0 0 0 0 0 0.04454 0.02109 1.69905 0 -0.0263 0 -1.5107 -0.19296 0.35499 -1.08491
SER_27 -4.21019 0.27029 5.59992 -0.02949 0 0.06715 2.59128 -2.53368 -0 -0 -2.67829 -0.59649 0 0 0 -0.28981 0 -0.00406 0.02091 0.61256 0 0.34159 0.81873 -0.77834 0.01994 0.36539 -0.4126
ILE_28 -6.94249 0.80697 3.61799 -0.57891 0.29557 0.17213 2.54728 -2.49025 -0 -0 -1.56513 0.11422 0 0 0 0 0 0.00636 5e-05 1.41492 0 0.12279 0 0.73287 0.12373 0.58181 -1.04009
LYS_29 -3.58797 0.39774 3.45368 -0.31469 0.0288 0.15356 1.3489 -1.68945 -0 -0 -0.81866 -0.09458 0 0 0 0 0 -0.10259 0.15932 1.85447 0 -0.0261 0 -1.5107 -0.39257 0.53489 -0.60595
GLY_30 -2.11539 0.28622 2.70078 -6e-05 0 0 1.6291 -1.32615 -0.00411 -0.0154 -2.44561 -0.38414 0 0 -0.61289 0 0 -0.12758 0 0 0 0.31814 0 0.83697 -0.29047 0.23291 -1.3177
ILE_31 -5.90188 0.39161 2.46308 -0.46571 0.31024 0.10139 1.76496 -1.90014 -0.00826 -0.10291 -0.30565 -0.02482 0 0 0 0 0 -0.04227 0.06584 0.38466 0 -0.78583 0 0.73287 -0.275 0.23471 -3.36311
LYS_32 -4.67304 0.46113 4.01864 -0.37542 0.05463 0.16153 1.57106 -1.73978 -0.00411 -0.0154 -1.75185 0.21016 0 0 0 0 0 -0.06436 0.03616 1.72011 0 0.0049 0 -1.5107 -0.55501 0.24082 -2.21053
SER_33 -2.23872 0.29762 2.55845 -0.02719 0 0.02256 0.7001 -1.07183 -0.02195 -0.20482 0.40126 -0.22204 0 0 0 0 0 -0.03702 1e-05 0.44531 0 -0.06544 0.61067 -0.77834 -0.60855 0.10913 -0.13077
LYS_34 -4.31427 0.73142 4.90918 -0.44181 0.14425 0.25212 2.15348 -1.91355 -0 -0 -3.42747 -0.36495 0 0 0 -0.52957 0 0.05658 0.56904 2.57244 0 -0.14298 0 -1.5107 -0.48594 0.36239 -1.38034
HIS_35 -9.17171 0.94657 6.46823 -0.51002 0.01474 0.29346 1.25864 -3.47309 -0 -0 -0.85382 -0.94749 0 0 0 0 0 0.00988 0.00079 0 3.85135 -0.10193 0 -0.45461 -0.15404 0.73299 -2.09005
VAL_36 -7.46877 1.21874 2.43095 -0.30172 0.33433 0.07566 1.4002 -2.38762 -0.00053 -0.01066 -1.01491 -0.49379 0 0 0 0 0 -0.04069 0.06872 0.17172 0 -0.54031 0 1.9342 -0.07846 0.80454 -3.89839
PHE_37 -7.45097 1.17896 1.70845 -0.76864 0.12669 0.31752 1.79585 -1.78946 -0.00874 -0.07851 -0.59245 -0.34444 0 0 0 0 0 0.14779 0.05714 0 2.82695 -0.09641 0 1.0402 0.05163 0.7814 -1.09702
GLU_38 -8.83013 0.93401 8.80251 -0.3392 0.14612 0.41189 4.17594 -3.97473 -0.00134 -0.01405 -5.34859 -0.37226 0 0 -0.87182 0 0 0.49189 0.36032 0 2.84529 -0.0243 0 -2.7348 -0.13724 0.81858 -3.66191
LEU_39 -7.01322 1.48157 1.30548 -0.78296 0.5378 0.37387 0.99082 -1.49072 -0 -0 -0.17876 -0.17192 0 0 0 0 0 0.48095 0.06432 3.70533 0 0.10439 0 0.18072 2.47722 1.58316 3.64807
PRO_40 -6.76278 0.88946 3.47958 -0.21476 0.01238 0.15766 1.66212 -1.48496 -0.00087 -0.0023 -1.39401 -0.06487 0 0 0 0 0 0.0424 0.00983 0.20096 0 -0.35588 0 -2.4119 2.87119 1.35501 -2.01173
ILE_41 -6.68312 0.64575 2.22669 -0.67321 0.55665 0.16528 1.0204 -1.9819 -0 -0 -0.91315 0.05971 0 0 0 0 0 0.07867 0.06775 2.33893 0 -0.66069 0 0.73287 -0.18667 0.52957 -2.67647
ASN_42 -6.65744 0.62119 6.18028 -0.32863 0.08789 0.60421 4.0311 -3.20977 -0.00087 -0.0023 -3.50232 -0.78906 0 0 0 0 0 0.06703 0.00088 0 1.80797 -0.5877 0 -0.93687 -0.27701 0.7051 -2.18631
ASP_43 -3.74827 0.26577 5.38831 -0.2432 0.0054 0.79228 2.56747 -2.29903 -0 -0 -3.14825 0.09821 0 0 0 -0.62583 0 -0.05823 0.0454 0 3.37621 -0.00868 0 -2.3716 -0.20071 0.45127 0.2865
LYS_44 -2.21627 0.25799 2.28699 -0.30905 0.02592 0.14463 0.72472 -1.10636 -0 -0 -0.23424 -0.01006 0 0 0 0 0 -0.09489 0.00348 1.74138 0 -0.07271 0 -1.5107 -0.49826 0.16558 -0.70184
THR_45 -4.36345 0.45094 5.04206 -0.11421 0.07374 0.06545 2.12992 -2.21103 -0.0239 -0.11659 -1.296 -1.18247 0 0 -0.65954 0 0 -0.06776 0.00385 0.0935 0 -0.69059 2.26443 -1.0874 -0.4107 0.32368 -1.77607
LYS_46 -5.5196 0.36087 6.26374 -0.50614 0.13648 0.32728 3.96985 -2.85642 -0 -0 -5.33445 -0.24387 0 0 0 -0.62583 0 -0.1073 0.10994 1.71833 0 -0.11527 0 -1.5107 -0.19341 0.46023 -3.66626
ARG_47 -6.06596 0.54488 5.97857 -0.59051 0.05071 0.36559 2.77313 -2.72311 -0.0239 -0.11659 -3.34292 -0.00264 0 0 -0.65954 0 0 -0.00683 0.11853 2.43069 0 -0.17541 0 -1.2888 -0.18062 0.54816 -2.36656
TYR_48 -9.57273 1.37347 1.97379 -0.5987 0.04568 0.25731 1.5188 -2.17973 -0 -0 -1.7683 -0.07207 0 0 0 0 0 0.05765 0.10631 0 2.00909 -0.33181 0.00824 1.2797 -0.17667 0.67052 -5.39945
ILE_49 -6.80141 0.73539 3.66731 -0.59989 0.26402 0.12315 2.04337 -2.06957 -0.00081 -0.00339 -0.86045 0.29939 0 0 0 0 0 -0.05328 0.21466 0.8871 0 -0.63323 0 0.73287 -0.36163 1.12936 -1.28705
LEU_50 -6.01633 0.61215 1.87421 -0.57765 0.19639 0.16726 0.85591 -1.55699 -0.0538 -0.30979 -0.22464 0.00758 0 0 0 0 0 -0.03966 0.47262 1.48553 0 -0.22954 0 0.18072 -0.33071 1.31771 -2.16904
GLY_51 -4.57455 0.16747 3.90637 -0.0004 0 0 1.67864 -2.18469 -0 -0 -1.21028 -0.19557 0 0 0 0 0 -0.06172 0 0 0 -1.5172 0 0.83697 -0.03158 0.69897 -2.48759
ALA_52 -5.56208 0.76866 4.14252 -0.02428 0 0 2.7291 -2.67493 -0.02219 -0.16299 -1.56005 -0.16861 0 0 0 0 0 -0.01758 0 0 0 -0.18137 0 1.8394 -0.19027 0.40366 -0.68101
THR_53 -6.66712 0.89173 3.64199 -0.13327 0.1023 0.06725 2.89645 -2.29585 -0.00314 -0.0131 -0.07873 -0.93716 0 0 0 0 0 0.17252 0.03366 0.02277 0 0.02504 2.25976 -1.0874 0.02754 0.51808 -0.55667
GLU_54 -3.66892 0.60376 3.83107 -0.21315 0.02556 0.30084 1.85098 -1.88718 -0.00968 -0.10984 -2.12074 -0.61358 0 0 0 -0.68077 0 -0.04445 0.00052 0 3.27724 -0.24958 0 -2.7348 -0.05738 0.38944 -2.11066
THR_55 -4.92984 0.71453 3.3584 -0.12323 0.04158 0.0726 2.13619 -1.98566 -0.00936 -0.06529 -0.61776 -1.20807 0 0 0 0 0 0.02331 0.02313 0.08622 0 -0.1798 2.30297 -1.0874 -0.55688 0.39022 -1.61414
LYS_56 -4.58042 0.34629 4.42409 -0.45935 0.12611 0.2485 2.12237 -1.94157 -0 -0 -0.28755 -0.02209 0 0 0 0 0 0.00343 0.00624 1.82226 0 0.09292 0 -1.5107 -0.26644 0.51533 0.63944
GLU_57 -1.38777 0.04866 1.59607 -0.46756 0.2793 1.47225 0.10596 -0.63641 -0 -0 -0.34335 -3.03398 0 0 0 0 0 -0.02129 0.01706 0 3.71181 -0.23857 0 -2.7348 -0.3242 0.42763 -1.5292
GLU_58 -2.42367 0.18448 2.38421 -0.19549 0.02838 0.28201 0.87709 -1.1454 -0.00314 -0.0131 -0.29236 -0.55079 0 0 0 0 0 -0.0069 0.00769 0 2.99685 0.08136 0 -2.7348 -0.30015 0.25074 -0.57301
VAL_59 -3.43841 0.4629 0.28595 -0.32296 0.24165 0.07007 0.1777 -0.69538 -0 -0 0.09733 -0.3059 0 0 0 0 0 0.05489 0.07521 0.25215 0 -0.32348 0 1.9342 -0.07794 0.16163 -1.35039
LEU_60 -7.21204 1.11741 3.396 -0.63093 0.58045 0.13897 2.2198 -2.17226 -2e-05 -0.0003 -1.16464 0.28914 0 0 0 0 0 0.01695 0.294 1.43731 0 -0.24143 0 0.18072 -0.20265 1.0008 -0.9527
PRO_61 -3.08858 0.4337 2.43393 -0.0677 0 0.04249 1.21396 -1.15188 -0 -0 -1.02966 0.59563 0 0 0 0 0 -0.1994 0.042 0.19514 0 -0.66771 0 -2.4119 0.05452 1.2003 -2.40516
ASN_62 -4.67935 0.28329 3.58094 -0.20063 0.00588 0.33317 1.36878 -1.90157 -0 -0 0.7812 -0.871 0 0 0 0 0 0.07839 0.03159 0 3.99184 0.14682 0 -0.93687 0.19238 0.4346 2.63947
TYR_63 -8.76475 0.73792 4.66583 -1.01304 0.07685 0.43037 3.23947 -2.89643 -0.04025 -0.15251 -0.94622 -0.27372 0 0 0 0 0 -0.02726 0.00571 0 2.00728 -0.10216 0.01921 1.2797 0.04693 0.40012 -1.30695
VAL_64 -3.62263 0.08556 2.52183 -0.3044 0.19122 0.06835 1.1733 -1.56486 -0 -0 -0.3763 -0.16238 0 0 0 0 0 -0.06922 0.01142 0.10793 0 -0.35223 0 1.9342 -0.02573 0.47584 0.09191
LYS_65 -4.7237 0.19874 5.16621 -0.38875 0.05014 0.19306 2.00346 -2.34952 -2e-05 -0.0003 -1.48244 0.12677 0 0 -0.42144 0 0 -0.10877 0.01475 1.58575 0 0.00282 0 -1.5107 -0.25936 0.42963 -1.47367
VAL_66 -3.78856 0.6014 1.98617 -0.26675 0.13653 0.04359 1.51965 -1.32658 -0.00023 -0.00086 -0.4193 0.35745 0 0 0 0 0 0.00241 0.01671 0.65755 0 0.03082 0 1.9342 -0.24707 0.38598 1.62312
GLY_67 -1.92727 0.24001 1.99273 -0.00011 0 0 0.35564 -0.91032 -0 -0 -0.15951 -0.41564 0 0 0 0 0 0.06003 0 0 0 0.38475 0 0.83697 0.76573 0.23225 1.45525
SER_68 -4.14518 0.36807 5.39986 -0.03626 0 0.07533 2.79826 -2.33583 -0.01156 -0.03837 -2.49235 -0.40956 0 0 -0.77909 0 0 -0.00578 0.00122 0.09228 0 -0.49304 1.72192 -0.77834 0.63815 0.52226 0.09196
ASP_69 -2.23259 0.08483 3.67742 -0.10779 0.00375 0.32143 1.88942 -1.55447 -0 -0 -2.8016 -0.42275 0 0 0 -0.78611 0 -0.05811 0.03721 0 1.70009 0.16841 0 -2.3716 -0.31567 0.62842 -2.13971
LEU_70 -8.40731 1.21515 5.0887 -0.65428 0.38543 0.20177 1.99815 -3.01003 -0 -0 0.20447 0.01401 0 0 0 0 0 -0.03041 0.0522 1.27371 0 -0.29418 0 0.18072 -0.32872 0.64392 -1.4667
TYR_71 -5.69811 0.62012 4.3278 -0.93927 0.04552 0.34762 2.01647 -2.3105 -0 -0 -0.38199 -0.30981 0 0 -0.35766 0 0 0.19344 0.00609 0 1.86432 -0.45451 0 1.2797 -0.08165 0.61449 0.78207
ARG_72 -4.87661 0.3156 5.01076 -0.85304 0.07953 0.54215 2.0694 -2.35045 -0.0169 -0.05558 -2.54758 0.04672 0 0 -1.04461 -0.62919 0 -0.03014 0.23425 2.57079 0 0.00384 0 -1.2888 0.08631 0.79169 -1.94187
LEU_73 -7.52473 1.14478 3.47481 -0.53534 0.26191 0.14813 1.68414 -2.53406 -0 -0 -0.60436 0.0198 0 0 0 0 0 0.00521 0.01423 1.09634 0 -0.16559 0 0.18072 0.19023 1.11305 -2.03074
LYS_74 -7.00598 0.65832 5.98946 -0.26919 0.02925 0.11275 2.3998 -2.66799 -0.04582 -0.17057 -2.46597 -0.05961 0 0 0 0 0 0.11487 0.21277 1.94507 0 -0.04702 0 -1.5107 0.13976 0.71935 -1.92145
ALA_75 -5.84876 0.71649 3.37589 -0.01769 0 0 3.11104 -2.55936 -0 -0 -2.32757 -0.32447 0 0 -0.87182 0 0 0.04865 0 0 0 -0.23047 0 1.8394 0.16223 0.39077 -2.53566
TYR_76 -7.53591 0.64644 3.54806 -0.74697 0.05855 0.08749 2.32677 -2.54059 -0.02764 -0.2059 -1.97954 -0.47083 0 0 0 0 0 0.01629 0.0029 0 2.45252 -0.17077 0.01414 1.2797 0.21756 0.33078 -2.69696
ARG_77 -7.14153 0.58999 4.66356 -0.70667 0.14174 0.42722 1.47331 -2.54269 -0.03271 -0.15296 -1.31973 0.30657 0 0 0 -0.45506 0 0.0467 0.13546 2.83618 0 0.214 0 -1.2888 0.09247 0.38345 -2.3295
GLU_78 -6.08494 0.82154 6.12589 -0.19886 0.0186 0.25061 2.56657 -2.69357 -0.02846 -0.1695 -2.94034 -0.38766 0 0 0 -0.56738 0 0.00484 0.0443 0 3.05398 -0.02701 0 -2.7348 -0.06298 0.38638 -2.62278
LYS_79 -1.30531 0.13905 1.57047 -0.41297 0.06127 0.21703 0.40528 -0.6937 -0 -0 0.40444 0.09147 0 0 0 0 0 -0.08677 0.00212 1.41688 0 -0.02584 0 -1.5107 -0.42015 0.50118 0.35375
SER_80 -3.17539 0.67605 3.47704 -0.03439 0.00049 0.05805 1.878 -1.55801 -0 -0 -0.74104 -1.14796 0 0 -0.67655 -0.56738 0 -0.04226 0.00018 0.22855 0 -0.32361 0.79511 -0.77834 -0.63034 0.68961 -1.87217
GLY_81 -2.39397 0.12274 2.63218 -6e-05 0 0 1.04678 -1.37568 -0 -0 -1.00472 -0.39365 0 0 0 0 0 -0.17333 0 0 0 -1.47995 0 0.83697 -0.87049 0.44792 -2.60525
VAL_82 -4.83952 0.35066 4.23644 -0.27517 0.17727 0.05386 2.03653 -2.20732 -0.02093 -0.14455 -1.57961 0.22165 0 0 -0.67655 0 0 -0.06578 0.02197 0.10567 0 -0.35299 0 1.9342 -0.76515 0.22643 -1.56288
TYR_83 -6.38851 0.59813 3.0471 -0.52693 0.01694 0.24456 1.64602 -1.94279 -1e-05 -0.00034 -2.0654 -0.16344 0 0 -0.61289 0 0 -0.04763 0.01049 0 2.47983 -0.0062 0.05442 1.2797 -0.41255 0.66832 -2.12119
VAL_84 -5.53174 0.48137 3.62389 -0.26549 0.17156 0.05381 2.21461 -2.28295 -0 -0 -2.3834 -0.24684 0 0 0 0 0 0.00762 0.0004 0.34606 0 -0.75982 0 1.9342 -0.34971 0.69569 -2.29075
ARG_85 -6.64362 0.48911 5.18784 -0.58832 0.08514 0.32771 2.74441 -2.66771 -0 -0 -2.28119 0.48698 0 0 -0.90302 0 0 -0.01625 0.10089 2.42284 0 -0.078 0 -1.2888 -0.28105 0.44044 -2.46262
THR_86 -4.82231 0.66134 4.14652 -0.18231 0.05166 0.14524 1.77348 -2.11968 -0.01216 -0.17526 -1.54724 -2.25301 0 0 0 0 0 -0.01065 0.02076 0.50722 0 0.77495 2.30484 -1.0874 0.9276 0.58354 -0.31287
ASN_87 -3.31043 0.23952 3.6684 -0.35119 0.27639 0.73355 2.26571 -1.74333 -0.00836 -0.11936 -1.43882 -0.8501 0 0 -1.66368 0 0 0.19832 0.01888 0 1.85965 -0.55385 0 -0.93687 1.16071 1.01 0.45515
LYS_88 -3.02079 0.25601 3.94667 -0.31087 0.04431 0.1797 1.71386 -1.57185 -0.0038 -0.05589 -2.73238 -0.31346 0 0 0 -0.68077 0 0.03161 0.10267 1.80647 0 0.07194 0 -1.5107 0.06852 1.04719 -0.93156
LEU_89 -5.17846 0.56946 2.11869 -0.48423 0.16232 0.10683 1.77189 -1.5725 -0 -0 -0.08989 0.21694 0 0 -0.70887 0 0 -0.03923 0.00908 0.45592 0 -0.26056 0 0.18072 0.04159 0.65708 -2.04324
GLY_90 -1.51052 0.04395 1.50931 -6e-05 0 0 0.60384 -0.79555 -0 -0 -0.26098 -0.39195 0 0 -0.95481 0 0 -0.1669 0 0 0 -1.49885 0 0.83697 -0.33191 0.36648 -2.55098
PHE_91 -4.91849 0.5235 2.18561 -1.03766 0.11362 0.61489 1.1436 -1.63041 -0.00044 -0.00114 -0.58357 -0.2109 0 0 0 0 0 -0.01326 0.01101 0 1.48919 -0.57001 0 1.0402 -0.59377 0.15004 -2.28799
GLU_92 -3.42667 0.61249 4.02738 -0.31023 0.06106 0.35426 1.611 -1.61713 -0 -0 -3.78695 -0.19745 0 0 0 -0.52957 0 0.23543 0.00502 0 3.78235 0.12802 0 -2.7348 -0.16015 0.19696 -1.74899
ASP_93 -4.98148 0.48525 5.21725 -0.17207 0.0204 0.53962 2.44637 -2.35892 -0.00047 -0.00129 -2.09027 -1.33649 0 0 -0.90302 -0.62919 0 0.08265 0.04069 0 2.08088 -0.70281 0 -2.3716 -0.26132 1.47608 -3.41974
PRO_94 -4.67662 0.76146 3.74943 -0.1193 0.00288 0.08708 2.29912 -1.68272 -4e-05 -0.00015 -1.17375 0.25585 0 0 0 0 0 -0.07235 0.00724 0.12358 0 -1.11435 0 -2.4119 -0.58342 1.77368 -2.77427
LYS_95 -5.15051 0.54225 4.00669 -0.40789 0.06481 0.21225 1.44707 -1.74677 -0 -0 -0.56844 0.08027 0 0 0 0 0 -0.22136 0.0264 1.36353 0 -0.0152 0 -1.5107 -0.07405 0.67108 -1.28058
SER_96 -3.82259 0.3517 3.22919 -0.03032 0.00065 0.0503 1.23982 -1.54155 -0 -0 0.50243 -1.06361 0 0 0 0 0 -0.02848 0.0232 0.20519 0 -0.32632 0.63506 -0.77834 -0.0845 0.27675 -1.16143
PHE_97 -5.46058 0.41709 4.30689 -0.66619 0.05312 0.41507 3.0266 -2.25102 -0 -0 -2.78046 0.15578 0 0 -1.04461 0 0 0.01584 0.20305 0 2.0468 -0.16093 0 1.0402 -0.43624 0.19686 -0.92274
LEU_98 -8.68962 0.97428 4.07904 -0.49056 0.16316 0.10184 1.97435 -2.97948 -0 -0 -2.03174 0.13975 0 0 -0.53385 0 0 0.08072 0.26948 0.48734 0 -0.29252 0 0.18072 -0.18279 0.6417 -6.10819
SER_99 -3.88691 0.72752 3.62863 -0.02503 0 0.06035 1.95223 -1.72997 -0 -0 -2.98109 -0.13042 0 0 0 -0.75962 0 -0.00758 0.00206 0.06448 0 -0.51357 0.61085 -0.77834 -0.2486 1.03004 -2.98497
ILE_100 -8.32558 1.27227 3.04517 -0.53823 0.32902 0.1505 2.43474 -2.37092 -0 -0 -1.90094 -0.01316 0 0 0 0 0 0.06484 0.10025 3.35746 0 -0.747 0 0.73287 -0.35223 0.92717 -1.83377
LYS_101 -5.24762 0.14978 3.61935 -0.3509 0.04026 0.23546 1.96907 -1.78599 -0.00874 -0.07851 -2.66384 0.11923 0 0 0 -0.78611 0 -0.04977 0.01885 2.47954 0 0.28837 0 -1.5107 -0.07859 0.61126 -3.02963
GLU_102 -5.87315 0.48629 5.98236 -0.29037 0.07236 0.3228 2.88901 -2.88651 -0.005 -0.07335 -4.03353 -0.22905 0 0 0 -0.28981 0 -0.01393 0.14517 0 3.50145 0.1665 0 -2.7348 0.14949 0.32998 -2.38409
TYR_103 -9.39633 1.14183 2.34571 -0.67781 0.16788 0.40425 1.18391 -2.10979 -0 -0 -0.57711 -0.21205 0 0 0 0 0 0.09616 0.10993 0 1.92223 -0.13909 0.00655 1.2797 -0.06419 0.33268 -4.18554
LYS_104 -4.27059 0.19695 5.03019 -0.50513 0.07556 0.17552 2.56215 -2.12883 -0.0207 -0.13137 -2.32868 0.20589 0 0 0 0 0 0.08478 0.10415 2.40671 0 -0.08262 0 -1.5107 0.05799 0.59987 0.52115
PHE_105 -6.04796 0.66344 2.62916 -0.55345 0.02611 0.23765 1.08268 -1.83183 -0.0035 -0.05695 -0.88494 0.20124 0 0 0 0 0 0.12452 0.02589 0 2.07342 -0.27438 0 1.0402 0.0139 0.56474 -0.97006
GLY_106 -4.26526 0.37745 4.57915 -0.00014 0 0 2.24914 -2.40139 -0.0003 -0.0009 -3.3909 -0.28635 0 0 0 0 0 0.02527 0 0 0 1.01144 0 0.83697 0.10533 0.69686 -0.46362
THR_107 -2.99065 0.19647 3.85726 -0.20652 0.13819 0.07612 2.08102 -1.60992 -0 -0 -1.6483 -0.11472 0 0 -0.83833 -0.64014 0 -0.03395 0.00269 0.09004 0 0.0745 2.31404 -1.0874 0.3124 0.55843 0.53124
ARG_108 -2.69385 0.28538 2.59653 -0.66915 0.16366 0.49792 0.84468 -1.26317 -0 -0 -1.14725 -0.22683 0 0 -1.08988 0 0 -0.0251 0.00144 1.8199 0 -0.22073 0 -1.2888 0.00895 0.29452 -2.11177
THR_109 -4.56761 0.57978 3.76571 -0.11504 0.09465 0.0679 1.8431 -1.945 -0 -0 -0.19488 -1.23978 0 0 -0.85269 0 0 -0.02295 0.26872 0.29475 0 -0.55458 2.29027 -1.0874 0.20221 0.598 -0.57485
GLY_110 -2.84821 0.23788 2.48754 -5e-05 0 0 1.34512 -1.41461 -0 -0 -0.49429 -0.40288 0 0 0 0 0 -0.19698 0 0 0 -1.41787 0 0.83697 -0.29846 0.45336 -1.71248
GLY_111 -4.86192 0.77132 3.68822 -0.00025 0 0 2.20732 -2.28651 -0.00769 -0.12034 -2.62891 -0.20421 0 0 -0.85269 0 0 -0.08185 0 0 0 0.41648 0 0.83697 -0.52455 0.15117 -3.49744
ASN_112 -8.27674 0.66918 5.87423 -0.27936 0.08474 0.51915 2.87461 -3.40948 -0.03657 -0.34477 -1.56314 -0.80452 0 0 -0.55121 -0.74087 0 -0.08951 0.0086 0 2.41698 -0.38548 0 -0.93687 -0.04314 0.16679 -4.84737
PHE_113 -9.84206 1.51926 3.64778 -0.69023 0.21504 0.37558 2.97404 -3.00812 -0.01105 -0.08844 -2.80408 0.21634 0 0 0 0 0 0.09376 0.01958 0 2.05085 -0.35066 0 1.0402 -0.23162 0.64896 -4.22487
THR_114 -7.04679 0.7465 4.08709 -0.19734 0.11527 0.06864 3.18839 -2.71249 -0.01105 -0.08844 -3.47912 -0.91653 0 0 0 0 0 0.0002 0.01358 0.88242 0 -0.67 2.35608 -1.0874 -0.13539 0.79813 -4.08826
GLY_115 -3.7967 0.5338 2.96843 -0.00134 0 0 2.35045 -1.76055 -0.00879 -0.02861 -2.03533 -0.36318 0 0 0 0 0 -0.11309 0 0 0 -1.27294 0 0.83697 0.29764 0.43753 -1.9557
GLU_116 -4.98212 0.36182 4.85267 -0.31686 0.05735 0.39793 2.73482 -2.23809 -0.00018 -0.00046 -3.33902 -0.37423 0 0 0 -0.75962 0 -0.07445 0.04419 0 3.09187 0.36017 0 -2.7348 0.54404 0.35555 -2.01943
LEU_117 -9.13933 1.59715 3.66301 -0.60486 0.16258 0.16128 2.70313 -2.82805 -0.01408 -0.07655 -3.2095 0.27022 0 0 0 0 0 0.08583 0.18265 0.5652 0 -0.35524 0 0.18072 0.20241 0.45665 -5.99678
THR_118 -4.81932 0.38091 5.48635 -0.23457 0.16599 0.08845 2.89602 -2.55105 -0.00547 -0.0484 -3.31623 -1.0995 0 0 -0.53385 0 0 0.31324 0.05736 1.31811 0 -0.19266 2.31711 -1.0874 -0.23944 0.99559 -0.10877
LYS_119 -4.42066 0.4194 3.28516 -0.27689 0.04146 0.1285 0.71858 -1.4487 -0 -0 -0.15203 -0.07023 0 0 0 0 0 -0.06191 0.02159 1.15806 0 0.32736 0 -1.5107 0.68238 0.96745 -0.19118
GLN_120 -3.61333 0.26086 2.35745 -0.68496 0.13733 0.73025 0.86482 -1.35147 -0.01369 -0.10191 -0.01468 -0.73046 0 0 0 0 0 -0.01011 0.02412 0 2.48927 0.00782 0 -0.18838 0.89312 0.46934 1.52541
GLU_121 -5.53164 0.49268 3.88918 -0.19057 0.02512 0.2713 2.2042 -2.19061 -0.01615 -0.06241 -2.17433 -0.59596 0 0 0 0 0 0.0916 0.03062 0 3.11808 -0.03365 0 -2.7348 0.02252 0.4925 -2.89232
LEU_122 -9.44152 1.33236 4.38474 -0.51866 0.27084 0.14235 2.40109 -3.15333 -0.00564 -0.03547 -2.61336 0.04435 0 0 0 0 0 0.21389 0.72328 1.58521 0 -0.17379 0 0.18072 -0.09907 1.03562 -3.72638
VAL_123 -4.62595 0.38959 3.30851 -0.27731 0.12999 0.05689 2.45836 -2.03267 -0.01615 -0.06241 -2.91444 0.05851 0 0 0 0 0 0.04913 0.00063 0.04358 0 -0.37817 0 1.9342 -0.29741 1.2351 -0.94003
TYR_124 -9.50605 0.98625 2.61365 -0.59929 0.16498 0.12277 2.17135 -2.4286 -0.02577 -0.16321 -1.12086 -0.27298 0 0 0 0 0 -0.07615 0.28565 0 3.52311 0.14065 0.00066 1.2797 -0.14747 1.12475 -1.92686
THR_125 -6.46291 0.64883 4.25901 -0.17242 0.06043 0.06434 2.59957 -2.66672 -0.01408 -0.11633 -2.31864 -1.16139 0 0 -0.72559 0 0 -0.01523 0.03456 0.83913 0 -0.59998 2.34009 -1.0874 0.109 1.13389 -3.25184
ASN_126 -7.59296 0.913 5.40729 -0.20512 0.01601 0.32872 3.31053 -3.23756 -0.03281 -0.25048 -2.74705 -0.56442 0 0 0 -1.0331 0 -0.03999 0.10326 0 2.34539 -0.38714 0 -0.93687 0.07543 0.72283 -3.80506
GLN_127 -5.20063 0.24327 3.75145 -0.40979 0.14199 0.27594 1.4508 -2.03027 -0.02663 -0.19305 -0.22542 -0.67658 0 0 -0.72559 0 0 -0.03308 0.01734 0 3.09594 0.00491 0 -0.18838 0.22965 0.33864 -0.15949
TRP_128 -9.61329 0.92379 5.21174 -1.05336 0.10231 0.52587 2.21154 -3.01525 -0 -0 -1.46445 -0.23954 0 0 0 0 0 -0.03396 0.23424 0 1.78026 -0.01507 0 1.6906 0.04821 0.62101 -2.08534
VAL_129 -8.04956 1.20971 4.35123 -0.28512 0.16958 0.04859 2.87437 -3.23943 -0.01688 -0.10243 -1.72156 0.10026 0 0 0 0 0 0.25149 0.13614 0.44853 0 0.31732 0 1.9342 -0.12392 1.39593 -0.30153
ASN_130 -3.98549 0.32558 4.13499 -0.18147 0.01505 0.27395 1.2441 -2.09552 -0.01235 -0.0714 -0.63188 -0.38813 0 0 0 0 0 -0.08716 0.0236 0 1.56913 0.08613 0 -0.93687 -0.00857 1.08525 0.35894
GLU_131 -4.67593 0.58468 4.08342 -0.41075 0.05196 0.83073 1.38616 -1.99983 -0.05188 -0.27511 -0.70291 -0.35967 0 0 0 0 0 -0.01959 0.01282 0 2.71551 0.09598 0 -2.7348 -0.18052 0.48756 -1.16219
ASN_132 -5.83509 0.6076 5.15351 -0.19655 0.02061 0.35204 2.56982 -2.82967 -0.02962 -0.35268 -1.95983 -0.99056 0 0 0 0 0 0.07876 0.36871 0 1.91293 -0.91455 0 -0.93687 -0.52186 0.64176 -2.86153
ILE_133 -9.38208 1.44244 3.32721 -0.50228 0.54236 0.10506 2.07321 -2.75283 -0.03697 -0.13441 -1.70698 0.26463 0 0 -0.55121 0 0 -0.06105 0.13991 0.48884 0 -0.59032 0 0.73287 -0.6659 0.68485 -6.58264
THR_134 -5.958 0.48147 4.13731 -0.1064 0.05389 0.08083 2.23577 -2.51717 -0.03204 -0.32383 -1.60316 -0.66646 0 0 0 0 0 0.03187 0.00253 0.10127 0 -0.46465 2.29246 -1.0874 -0.52554 0.47755 -3.38971
LEU_135 -4.85126 0.5648 2.09197 -0.5909 0.30683 0.18979 0.75541 -1.4947 -0 -0 -0.36834 0.00745 0 0 0 0 0 0.06079 0.00969 1.38278 0 -0.33361 0 0.18072 -0.32391 0.43854 -1.97393
ALA_136 -3.50642 0.40949 3.27023 -0.02486 0.00086 0 1.99288 -1.94407 -0.00246 -0.00892 -1.32372 -0.43774 0 0 0 0 0 -0.04427 0 0 0 0.02274 0 1.8394 0.30026 0.3602 0.90361
ASN_137 -1.79906 0.19082 1.5086 -0.19689 0.02713 0.33238 0.72491 -0.89404 -0 -0 0.30529 -1.04014 0 0 0 0 0 -0.09076 0.06789 0 1.8309 -1.00679 0 -0.93687 -0.07751 0.12646 -0.92769
GLY_138 -2.51593 0.26771 1.67373 -5e-05 0 0 0.51403 -1.15499 -0 -0 0.02836 -0.38188 0 0 0 0 0 -0.16737 0 0 0 -1.44594 0 0.83697 -1.00335 0.27998 -3.06875
TYR_139 -6.13872 0.45268 4.53366 -0.62494 0.05714 0.31674 3.00412 -2.62001 -0.01382 -0.05912 -2.38192 -0.06218 0 0 0 -0.45506 0 0.20574 0.00702 0 1.9175 -0.3981 0.03419 1.2797 -0.65985 0.3589 -1.24634
ILE_140 -7.39206 1.31031 0.67938 -0.63576 0.54803 0.12309 1.24684 -1.56551 -0 -0 -2.19211 0.45269 0 0 0 0 0 -0.02748 0.2313 0.93195 0 -0.73288 0 0.73287 -0.36373 0.38152 -6.27154
SER_141 -4.70535 0.3407 4.84335 -0.02981 0 0.0591 2.7216 -2.35115 -0.0294 -0.20476 -3.19411 -0.03821 0 0 0 -0.34577 0 0.00838 0.02282 0.11617 0 -0.47589 1.71956 -0.77834 -0.37453 0.54196 -2.15367
ALA_142 -3.93347 0.51369 2.12425 -0.02761 0.00333 0 1.52027 -1.53785 -0 -0 -1.65277 -0.41351 0 0 0 0 0 -0.01683 0 0 0 0.58576 0 1.8394 0.37729 0.41036 -0.20768
ASP_143 -4.66426 0.35133 8.13687 -0.19712 0.0155 0.69885 4.5505 -3.31395 -0.01046 -0.05025 -7.46514 -0.63342 0 0 -0.95545 -1.88943 0 0.07694 0.01327 0 2.80394 -0.25706 0 -2.3716 0.62297 0.47267 -4.06529
SER_144 -1.57289 0.17125 2.01769 -0.03069 0.00248 0.04984 0.79712 -0.94429 -0 -0 0.7499 -0.93455 0 0 0 0 0 -0.13847 0.00659 0.1275 0 -0.4149 0.60428 -0.77834 0.11973 0.6033 0.43554
ARG_145 -4.35939 0.34062 5.30882 -0.66295 0.09177 0.45653 3.04587 -2.4259 -0 -0 -4.30675 0.53525 0 0 -0.95545 -1.54365 0 0.05231 0.1186 1.54668 0 -0.07592 0 -1.2888 -0.197 0.5595 -3.75989
THR_146 -5.15392 0.42072 3.71734 -0.23922 0.36399 0.0984 1.79882 -2.08514 -0.01588 -0.20335 -0.74199 -1.10639 0 0 0 -0.74087 0 -0.05589 0.01034 1.71434 0 0.21194 2.51164 -1.0874 -0.33652 0.42225 -0.49679
VAL_147 -4.83441 0.50986 3.55357 -0.2669 0.16534 0.05563 2.30809 -2.12508 -0 -0 -1.1117 -0.29593 0 0 0 0 0 -0.07723 0.00015 0.31975 0 -0.75425 0 1.9342 -0.32024 0.20951 -0.72965
ASP:CtermProteinFull_148 -2.10268 0.10723 2.82986 -0.12791 0.03022 0.45773 1.19624 -1.25639 -0.00063 -0.01905 -3.41493 -0.15555 0 0 -0.67531 0 0 0 0.00292 0 2.94867 0 0 -2.3716 -0.18894 0.20799 -2.53215
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28101 DOMAINID 27517 MODEL 3 T1043
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 63.499
REMARK    S_0000_0001
REMARK    SCORE         fa_elec:        -248.050
REMARK    SCORE         p_aa_pp:         -34.895
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:        -761.347
REMARK    SCORE             ref:          23.633
REMARK    SCORE          fa_rep:          82.508
REMARK    SCORE     hbond_bb_sc:         -21.185
REMARK    SCORE     lk_ball_wtd:         -20.196
REMARK    SCORE    fa_intra_rep:           1.610
REMARK    SCORE     cart_bonded:          87.424
REMARK    SCORE           score:        -318.577
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -5.080
REMARK    SCORE          fa_sol:         471.938
REMARK    SCORE     hbond_sr_bb:         -34.422
REMARK    SCORE     total_score:        -318.577
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.798
REMARK    SCORE           omega:          -0.071
REMARK    SCORE     hbond_lr_bb:         -55.949
REMARK    SCORE        hbond_sc:         -27.383
REMARK    SCORE          fa_dun:         193.090
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1       0.049   0.622  -0.503  1.00 16.38           N  
ATOM      2  CA  SER A   1       1.316   0.444   0.163  1.00 15.97           C  
ATOM      3  C   SER A   1       2.119   1.733   0.164  1.00 15.06           C  
ATOM      4  O   SER A   1       1.776   2.700   0.841  1.00 14.59           O  
ATOM      5  CB  SER A   1       2.096  -0.634  -0.552  1.00 22.53           C  
ATOM      6  OG  SER A   1       2.457  -0.210  -1.859  1.00 22.53           O  
ATOM      7 1H   SER A   1       0.135   0.321  -1.464  1.00 19.66           H  
ATOM      8 2H   SER A   1      -0.664   0.074  -0.037  1.00 19.66           H  
ATOM      9 3H   SER A   1      -0.208   1.596  -0.471  1.00 19.66           H  
ATOM     10  HA  SER A   1       1.129   0.145   1.196  1.00 19.16           H  
ATOM     11 1HB  SER A   1       2.986  -0.890   0.021  1.00 27.04           H  
ATOM     12 2HB  SER A   1       1.483  -1.534  -0.617  1.00 27.04           H  
ATOM     13  HG  SER A   1       2.845  -0.994  -2.296  1.00 27.04           H  
ATOM     14  N   PHE A   2       3.178   1.745  -0.640  1.00 14.92           N  
ATOM     15  CA  PHE A   2       4.055   2.900  -0.752  1.00 14.18           C  
ATOM     16  C   PHE A   2       4.021   3.540  -2.142  1.00 13.34           C  
ATOM     17  O   PHE A   2       4.559   4.629  -2.347  1.00 12.74           O  
ATOM     18  CB  PHE A   2       5.452   2.476  -0.378  1.00 20.15           C  
ATOM     19  CG  PHE A   2       5.494   1.964   1.020  1.00 20.15           C  
ATOM     20  CD1 PHE A   2       5.378   0.611   1.274  1.00 20.15           C  
ATOM     21  CD2 PHE A   2       5.666   2.817   2.086  1.00 20.15           C  
ATOM     22  CE1 PHE A   2       5.417   0.129   2.553  1.00 20.15           C  
ATOM     23  CE2 PHE A   2       5.724   2.318   3.356  1.00 20.15           C  
ATOM     24  CZ  PHE A   2       5.590   0.985   3.593  1.00 20.15           C  
ATOM     25  H   PHE A   2       3.398   0.913  -1.167  1.00 17.90           H  
ATOM     26  HA  PHE A   2       3.736   3.634  -0.020  1.00 17.02           H  
ATOM     27 1HB  PHE A   2       5.807   1.701  -1.054  1.00 24.18           H  
ATOM     28 2HB  PHE A   2       6.127   3.331  -0.456  1.00 24.18           H  
ATOM     29  HD1 PHE A   2       5.255  -0.079   0.445  1.00 24.18           H  
ATOM     30  HD2 PHE A   2       5.776   3.891   1.903  1.00 24.18           H  
ATOM     31  HE1 PHE A   2       5.322  -0.939   2.737  1.00 24.18           H  
ATOM     32  HE2 PHE A   2       5.884   2.963   4.181  1.00 24.18           H  
ATOM     33  HZ  PHE A   2       5.633   0.610   4.620  1.00 24.18           H  
ATOM     34  N   GLU A   3       3.402   2.849  -3.098  1.00 13.46           N  
ATOM     35  CA  GLU A   3       3.314   3.326  -4.480  1.00 12.86           C  
ATOM     36  C   GLU A   3       2.594   4.672  -4.581  1.00 12.55           C  
ATOM     37  O   GLU A   3       1.494   4.830  -4.042  1.00 11.95           O  
ATOM     38  CB  GLU A   3       2.586   2.291  -5.341  1.00 18.24           C  
ATOM     39  CG  GLU A   3       2.484   2.651  -6.814  1.00 18.24           C  
ATOM     40  CD  GLU A   3       1.819   1.589  -7.631  1.00 18.24           C  
ATOM     41  OE1 GLU A   3       1.437   0.591  -7.076  1.00 18.24           O  
ATOM     42  OE2 GLU A   3       1.692   1.777  -8.815  1.00 18.24           O  
ATOM     43  H   GLU A   3       2.994   1.950  -2.860  1.00 16.15           H  
ATOM     44  HA  GLU A   3       4.329   3.451  -4.865  1.00 15.43           H  
ATOM     45 1HB  GLU A   3       3.105   1.336  -5.268  1.00 21.89           H  
ATOM     46 2HB  GLU A   3       1.581   2.143  -4.960  1.00 21.89           H  
ATOM     47 1HG  GLU A   3       1.906   3.561  -6.917  1.00 21.89           H  
ATOM     48 2HG  GLU A   3       3.485   2.841  -7.204  1.00 21.89           H  
ATOM     49  N   GLU A   4       3.164   5.622  -5.331  1.00 13.11           N  
ATOM     50  CA  GLU A   4       2.565   6.951  -5.471  1.00 13.06           C  
ATOM     51  C   GLU A   4       1.113   6.977  -5.940  1.00 12.57           C  
ATOM     52  O   GLU A   4       0.303   7.723  -5.383  1.00 12.29           O  
ATOM     53  CB  GLU A   4       3.376   7.788  -6.464  1.00 18.30           C  
ATOM     54  CG  GLU A   4       2.823   9.201  -6.706  1.00 18.30           C  
ATOM     55  CD  GLU A   4       3.640  10.005  -7.675  1.00 18.30           C  
ATOM     56  OE1 GLU A   4       4.624   9.504  -8.154  1.00 18.30           O  
ATOM     57  OE2 GLU A   4       3.271  11.135  -7.944  1.00 18.30           O  
ATOM     58  H   GLU A   4       4.061   5.428  -5.784  1.00 15.73           H  
ATOM     59  HA  GLU A   4       2.606   7.432  -4.493  1.00 15.67           H  
ATOM     60 1HB  GLU A   4       4.402   7.882  -6.102  1.00 21.96           H  
ATOM     61 2HB  GLU A   4       3.418   7.272  -7.423  1.00 21.96           H  
ATOM     62 1HG  GLU A   4       1.818   9.124  -7.113  1.00 21.96           H  
ATOM     63 2HG  GLU A   4       2.756   9.725  -5.764  1.00 21.96           H  
ATOM     64  N   GLN A   5       0.774   6.204  -6.979  1.00 12.64           N  
ATOM     65  CA  GLN A   5      -0.595   6.266  -7.489  1.00 12.41           C  
ATOM     66  C   GLN A   5      -1.575   5.712  -6.478  1.00 11.68           C  
ATOM     67  O   GLN A   5      -2.631   6.303  -6.248  1.00 11.51           O  
ATOM     68  CB  GLN A   5      -0.726   5.487  -8.800  1.00 17.47           C  
ATOM     69  CG  GLN A   5      -2.107   5.593  -9.481  1.00 17.47           C  
ATOM     70  CD  GLN A   5      -2.442   7.005  -9.950  1.00 17.47           C  
ATOM     71  OE1 GLN A   5      -1.624   7.627 -10.634  1.00 17.47           O  
ATOM     72  NE2 GLN A   5      -3.628   7.515  -9.608  1.00 17.47           N  
ATOM     73  H   GLN A   5       1.471   5.610  -7.406  1.00 15.17           H  
ATOM     74  HA  GLN A   5      -0.847   7.311  -7.672  1.00 14.89           H  
ATOM     75 1HB  GLN A   5       0.024   5.842  -9.505  1.00 20.96           H  
ATOM     76 2HB  GLN A   5      -0.523   4.429  -8.615  1.00 20.96           H  
ATOM     77 1HG  GLN A   5      -2.117   4.937 -10.348  1.00 20.96           H  
ATOM     78 2HG  GLN A   5      -2.873   5.288  -8.780  1.00 20.96           H  
ATOM     79 1HE2 GLN A   5      -3.879   8.437  -9.905  1.00 20.96           H  
ATOM     80 2HE2 GLN A   5      -4.290   6.992  -9.032  1.00 20.96           H  
ATOM     81  N   PHE A   6      -1.200   4.606  -5.844  1.00 11.42           N  
ATOM     82  CA  PHE A   6      -2.039   3.960  -4.855  1.00 10.89           C  
ATOM     83  C   PHE A   6      -2.365   4.921  -3.743  1.00 10.63           C  
ATOM     84  O   PHE A   6      -3.511   5.062  -3.321  1.00 10.43           O  
ATOM     85  CB  PHE A   6      -1.370   2.743  -4.242  1.00 15.46           C  
ATOM     86  CG  PHE A   6      -2.216   2.164  -3.173  1.00 15.46           C  
ATOM     87  CD1 PHE A   6      -3.218   1.249  -3.453  1.00 15.46           C  
ATOM     88  CD2 PHE A   6      -2.051   2.582  -1.872  1.00 15.46           C  
ATOM     89  CE1 PHE A   6      -4.012   0.761  -2.446  1.00 15.46           C  
ATOM     90  CE2 PHE A   6      -2.835   2.116  -0.892  1.00 15.46           C  
ATOM     91  CZ  PHE A   6      -3.829   1.192  -1.165  1.00 15.46           C  
ATOM     92  H   PHE A   6      -0.311   4.187  -6.086  1.00 13.70           H  
ATOM     93  HA  PHE A   6      -2.969   3.653  -5.330  1.00 13.07           H  
ATOM     94 1HB  PHE A   6      -1.190   1.985  -5.007  1.00 18.55           H  
ATOM     95 2HB  PHE A   6      -0.408   3.025  -3.813  1.00 18.55           H  
ATOM     96  HD1 PHE A   6      -3.377   0.916  -4.480  1.00 18.55           H  
ATOM     97  HD2 PHE A   6      -1.280   3.317  -1.632  1.00 18.55           H  
ATOM     98  HE1 PHE A   6      -4.788   0.042  -2.674  1.00 18.55           H  
ATOM     99  HE2 PHE A   6      -2.672   2.490   0.103  1.00 18.55           H  
ATOM    100  HZ  PHE A   6      -4.470   0.812  -0.368  1.00 18.55           H  
ATOM    101  N   ILE A   7      -1.335   5.577  -3.233  1.00 10.89           N  
ATOM    102  CA  ILE A   7      -1.524   6.486  -2.133  1.00 10.95           C  
ATOM    103  C   ILE A   7      -2.446   7.636  -2.525  1.00 11.13           C  
ATOM    104  O   ILE A   7      -3.381   7.966  -1.794  1.00 11.15           O  
ATOM    105  CB  ILE A   7      -0.169   7.035  -1.682  1.00 15.31           C  
ATOM    106  CG1 ILE A   7       0.682   5.923  -1.051  1.00 15.31           C  
ATOM    107  CG2 ILE A   7      -0.387   8.117  -0.699  1.00 15.31           C  
ATOM    108  CD1 ILE A   7       2.140   6.287  -0.892  1.00 15.31           C  
ATOM    109  H   ILE A   7      -0.395   5.421  -3.613  1.00 13.07           H  
ATOM    110  HA  ILE A   7      -1.981   5.941  -1.309  1.00 13.14           H  
ATOM    111  HB  ILE A   7       0.374   7.423  -2.548  1.00 18.37           H  
ATOM    112 1HG1 ILE A   7       0.280   5.693  -0.064  1.00 18.37           H  
ATOM    113 2HG1 ILE A   7       0.622   5.026  -1.661  1.00 18.37           H  
ATOM    114 1HG2 ILE A   7       0.551   8.511  -0.399  1.00 18.37           H  
ATOM    115 2HG2 ILE A   7      -0.967   8.920  -1.134  1.00 18.37           H  
ATOM    116 3HG2 ILE A   7      -0.918   7.724   0.169  1.00 18.37           H  
ATOM    117 1HD1 ILE A   7       2.647   5.471  -0.439  1.00 18.37           H  
ATOM    118 2HD1 ILE A   7       2.572   6.480  -1.875  1.00 18.37           H  
ATOM    119 3HD1 ILE A   7       2.268   7.144  -0.275  1.00 18.37           H  
ATOM    120  N   LYS A   8      -2.200   8.257  -3.679  1.00 11.45           N  
ATOM    121  CA  LYS A   8      -3.036   9.363  -4.129  1.00 11.85           C  
ATOM    122  C   LYS A   8      -4.495   8.952  -4.334  1.00 11.62           C  
ATOM    123  O   LYS A   8      -5.418   9.734  -4.062  1.00 11.95           O  
ATOM    124  CB  LYS A   8      -2.417  10.018  -5.357  1.00 16.43           C  
ATOM    125  CG  LYS A   8      -1.172  10.828  -4.977  1.00 16.43           C  
ATOM    126  CD  LYS A   8      -0.469  11.473  -6.154  1.00 16.43           C  
ATOM    127  CE  LYS A   8       0.655  12.376  -5.638  1.00 16.43           C  
ATOM    128  NZ  LYS A   8       1.483  12.971  -6.722  1.00 16.43           N  
ATOM    129  H   LYS A   8      -1.405   7.958  -4.252  1.00 13.74           H  
ATOM    130  HA  LYS A   8      -3.028  10.117  -3.341  1.00 14.22           H  
ATOM    131 1HB  LYS A   8      -2.123   9.244  -6.076  1.00 19.72           H  
ATOM    132 2HB  LYS A   8      -3.140  10.674  -5.841  1.00 19.72           H  
ATOM    133 1HG  LYS A   8      -1.460  11.603  -4.265  1.00 19.72           H  
ATOM    134 2HG  LYS A   8      -0.465  10.160  -4.478  1.00 19.72           H  
ATOM    135 1HD  LYS A   8      -0.045  10.697  -6.796  1.00 19.72           H  
ATOM    136 2HD  LYS A   8      -1.173  12.064  -6.736  1.00 19.72           H  
ATOM    137 1HE  LYS A   8       0.202  13.182  -5.066  1.00 19.72           H  
ATOM    138 2HE  LYS A   8       1.293  11.801  -4.983  1.00 19.72           H  
ATOM    139 1HZ  LYS A   8       2.194  13.558  -6.309  1.00 19.72           H  
ATOM    140 2HZ  LYS A   8       1.957  12.221  -7.255  1.00 19.72           H  
ATOM    141 3HZ  LYS A   8       0.912  13.520  -7.342  1.00 19.72           H  
ATOM    142  N   ASN A   9      -4.724   7.702  -4.727  1.00 11.27           N  
ATOM    143  CA  ASN A   9      -6.068   7.180  -4.933  1.00 11.27           C  
ATOM    144  C   ASN A   9      -6.896   7.202  -3.636  1.00 10.97           C  
ATOM    145  O   ASN A   9      -8.129   7.138  -3.680  1.00 11.14           O  
ATOM    146  CB  ASN A   9      -6.029   5.760  -5.476  1.00 15.78           C  
ATOM    147  CG  ASN A   9      -5.572   5.653  -6.915  1.00 15.78           C  
ATOM    148  OD1 ASN A   9      -5.645   6.607  -7.705  1.00 15.78           O  
ATOM    149  ND2 ASN A   9      -5.101   4.484  -7.270  1.00 15.78           N  
ATOM    150  H   ASN A   9      -3.921   7.114  -4.980  1.00 13.52           H  
ATOM    151  HA  ASN A   9      -6.574   7.819  -5.656  1.00 13.52           H  
ATOM    152 1HB  ASN A   9      -5.380   5.151  -4.862  1.00 18.94           H  
ATOM    153 2HB  ASN A   9      -7.026   5.333  -5.404  1.00 18.94           H  
ATOM    154 1HD2 ASN A   9      -4.785   4.333  -8.204  1.00 18.94           H  
ATOM    155 2HD2 ASN A   9      -5.045   3.750  -6.592  1.00 18.94           H  
ATOM    156  N   ASN A  10      -6.237   7.251  -2.467  1.00 10.74           N  
ATOM    157  CA  ASN A  10      -6.923   7.256  -1.184  1.00 10.67           C  
ATOM    158  C   ASN A  10      -7.030   8.666  -0.597  1.00 10.55           C  
ATOM    159  O   ASN A  10      -7.442   8.855   0.553  1.00 10.63           O  
ATOM    160  CB  ASN A  10      -6.271   6.284  -0.227  1.00 14.97           C  
ATOM    161  CG  ASN A  10      -6.530   4.853  -0.642  1.00 14.97           C  
ATOM    162  OD1 ASN A  10      -7.588   4.575  -1.235  1.00 14.97           O  
ATOM    163  ND2 ASN A  10      -5.638   3.968  -0.321  1.00 14.97           N  
ATOM    164  H   ASN A  10      -5.216   7.357  -2.448  1.00 12.89           H  
ATOM    165  HA  ASN A  10      -7.944   6.913  -1.345  1.00 12.80           H  
ATOM    166 1HB  ASN A  10      -5.189   6.459  -0.217  1.00 17.96           H  
ATOM    167 2HB  ASN A  10      -6.645   6.442   0.783  1.00 17.96           H  
ATOM    168 1HD2 ASN A  10      -5.781   3.003  -0.552  1.00 17.96           H  
ATOM    169 2HD2 ASN A  10      -4.815   4.248   0.174  1.00 17.96           H  
ATOM    170  N   SER A  11      -6.746   9.677  -1.422  1.00 10.61           N  
ATOM    171  CA  SER A  11      -6.842  11.082  -1.026  1.00 10.78           C  
ATOM    172  C   SER A  11      -8.305  11.514  -0.891  1.00 10.71           C  
ATOM    173  O   SER A  11      -8.603  12.599  -0.397  1.00 10.89           O  
ATOM    174  CB  SER A  11      -6.101  11.971  -2.010  1.00 15.03           C  
ATOM    175  OG  SER A  11      -6.707  11.960  -3.272  1.00 15.03           O  
ATOM    176  H   SER A  11      -6.403   9.482  -2.365  1.00 12.73           H  
ATOM    177  HA  SER A  11      -6.365  11.198  -0.052  1.00 12.94           H  
ATOM    178 1HB  SER A  11      -6.080  12.990  -1.621  1.00 18.04           H  
ATOM    179 2HB  SER A  11      -5.065  11.637  -2.097  1.00 18.04           H  
ATOM    180  HG  SER A  11      -6.362  11.163  -3.725  1.00 18.04           H  
ATOM    181  N   ASP A  12      -9.219  10.641  -1.330  1.00 10.68           N  
ATOM    182  CA  ASP A  12     -10.660  10.853  -1.256  1.00 10.84           C  
ATOM    183  C   ASP A  12     -11.208  10.424   0.107  1.00 10.51           C  
ATOM    184  O   ASP A  12     -12.402  10.578   0.382  1.00 10.37           O  
ATOM    185  CB  ASP A  12     -11.378  10.028  -2.326  1.00 15.12           C  
ATOM    186  CG  ASP A  12     -11.120  10.470  -3.759  1.00 15.12           C  
ATOM    187  OD1 ASP A  12     -10.920  11.632  -4.003  1.00 15.12           O  
ATOM    188  OD2 ASP A  12     -11.098   9.598  -4.618  1.00 15.12           O  
ATOM    189  H   ASP A  12      -8.874   9.792  -1.746  1.00 12.82           H  
ATOM    190  HA  ASP A  12     -10.868  11.913  -1.401  1.00 13.01           H  
ATOM    191 1HB  ASP A  12     -11.075   8.985  -2.225  1.00 18.14           H  
ATOM    192 2HB  ASP A  12     -12.453  10.068  -2.143  1.00 18.14           H  
ATOM    193  N   SER A  13     -10.350   9.847   0.949  1.00 10.60           N  
ATOM    194  CA  SER A  13     -10.741   9.396   2.276  1.00 10.56           C  
ATOM    195  C   SER A  13     -10.846  10.594   3.210  1.00 10.30           C  
ATOM    196  O   SER A  13     -10.473  11.718   2.857  1.00 10.24           O  
ATOM    197  CB  SER A  13      -9.760   8.359   2.809  1.00 14.80           C  
ATOM    198  OG  SER A  13      -8.493   8.911   3.045  1.00 14.80           O  
ATOM    199  H   SER A  13      -9.372   9.720   0.681  1.00 12.72           H  
ATOM    200  HA  SER A  13     -11.725   8.929   2.215  1.00 12.67           H  
ATOM    201 1HB  SER A  13     -10.154   7.947   3.739  1.00 17.76           H  
ATOM    202 2HB  SER A  13      -9.673   7.538   2.099  1.00 17.76           H  
ATOM    203  HG  SER A  13      -8.025   8.897   2.185  1.00 17.76           H  
ATOM    204  N   ASN A  14     -11.385  10.396   4.406  1.00 10.36           N  
ATOM    205  CA  ASN A  14     -11.439  11.523   5.325  1.00 10.38           C  
ATOM    206  C   ASN A  14     -10.054  11.735   5.906  1.00 10.05           C  
ATOM    207  O   ASN A  14      -9.522  10.860   6.590  1.00 10.16           O  
ATOM    208  CB  ASN A  14     -12.445  11.326   6.439  1.00 14.53           C  
ATOM    209  CG  ASN A  14     -12.616  12.547   7.293  1.00 14.53           C  
ATOM    210  OD1 ASN A  14     -12.028  13.593   7.003  1.00 14.53           O  
ATOM    211  ND2 ASN A  14     -13.414  12.442   8.333  1.00 14.53           N  
ATOM    212  H   ASN A  14     -11.736   9.470   4.691  1.00 12.43           H  
ATOM    213  HA  ASN A  14     -11.705  12.421   4.770  1.00 12.46           H  
ATOM    214 1HB  ASN A  14     -13.410  11.023   6.031  1.00 17.44           H  
ATOM    215 2HB  ASN A  14     -12.095  10.540   7.079  1.00 17.44           H  
ATOM    216 1HD2 ASN A  14     -13.563  13.231   8.930  1.00 17.44           H  
ATOM    217 2HD2 ASN A  14     -13.875  11.573   8.529  1.00 17.44           H  
ATOM    218  N   ILE A  15      -9.434  12.855   5.561  1.00  9.85           N  
ATOM    219  CA  ILE A  15      -8.093  13.140   6.029  1.00  9.77           C  
ATOM    220  C   ILE A  15      -8.228  13.985   7.285  1.00  9.42           C  
ATOM    221  O   ILE A  15      -8.767  15.090   7.239  1.00  9.46           O  
ATOM    222  CB  ILE A  15      -7.279  13.917   4.970  1.00 13.71           C  
ATOM    223  CG1 ILE A  15      -7.291  13.158   3.576  1.00 13.71           C  
ATOM    224  CG2 ILE A  15      -5.849  14.155   5.477  1.00 13.71           C  
ATOM    225  CD1 ILE A  15      -6.769  11.729   3.564  1.00 13.71           C  
ATOM    226  H   ILE A  15      -9.929  13.516   4.979  1.00 11.82           H  
ATOM    227  HA  ILE A  15      -7.583  12.215   6.287  1.00 11.72           H  
ATOM    228  HB  ILE A  15      -7.752  14.883   4.802  1.00 16.45           H  
ATOM    229 1HG1 ILE A  15      -8.318  13.130   3.209  1.00 16.45           H  
ATOM    230 2HG1 ILE A  15      -6.690  13.734   2.872  1.00 16.45           H  
ATOM    231 1HG2 ILE A  15      -5.288  14.724   4.742  1.00 16.45           H  
ATOM    232 2HG2 ILE A  15      -5.871  14.714   6.410  1.00 16.45           H  
ATOM    233 3HG2 ILE A  15      -5.352  13.203   5.652  1.00 16.45           H  
ATOM    234 1HD1 ILE A  15      -6.842  11.333   2.552  1.00 16.45           H  
ATOM    235 2HD1 ILE A  15      -5.737  11.694   3.885  1.00 16.45           H  
ATOM    236 3HD1 ILE A  15      -7.372  11.110   4.225  1.00 16.45           H  
ATOM    237  N   LEU A  16      -7.731  13.477   8.402  1.00  9.33           N  
ATOM    238  CA  LEU A  16      -7.872  14.173   9.670  1.00  9.26           C  
ATOM    239  C   LEU A  16      -6.525  14.503  10.287  1.00  9.28           C  
ATOM    240  O   LEU A  16      -5.541  13.789  10.090  1.00  9.47           O  
ATOM    241  CB  LEU A  16      -8.634  13.321  10.675  1.00 12.99           C  
ATOM    242  CG  LEU A  16     -10.087  12.987  10.427  1.00 12.99           C  
ATOM    243  CD1 LEU A  16     -10.160  11.613   9.779  1.00 12.99           C  
ATOM    244  CD2 LEU A  16     -10.830  12.992  11.739  1.00 12.99           C  
ATOM    245  H   LEU A  16      -7.283  12.571   8.366  1.00 11.20           H  
ATOM    246  HA  LEU A  16      -8.411  15.103   9.502  1.00 11.11           H  
ATOM    247 1HB  LEU A  16      -8.157  12.388  10.645  1.00 15.59           H  
ATOM    248 2HB  LEU A  16      -8.521  13.749  11.674  1.00 15.59           H  
ATOM    249  HG  LEU A  16     -10.531  13.716   9.741  1.00 15.59           H  
ATOM    250 1HD1 LEU A  16     -11.189  11.349   9.596  1.00 15.59           H  
ATOM    251 2HD1 LEU A  16      -9.628  11.618   8.853  1.00 15.59           H  
ATOM    252 3HD1 LEU A  16      -9.711  10.876  10.438  1.00 15.59           H  
ATOM    253 1HD2 LEU A  16     -11.876  12.737  11.569  1.00 15.59           H  
ATOM    254 2HD2 LEU A  16     -10.389  12.265  12.416  1.00 15.59           H  
ATOM    255 3HD2 LEU A  16     -10.768  13.982  12.189  1.00 15.59           H  
ATOM    256  N   ALA A  17      -6.506  15.585  11.058  1.00  9.32           N  
ATOM    257  CA  ALA A  17      -5.334  16.021  11.808  1.00  9.58           C  
ATOM    258  C   ALA A  17      -4.935  14.966  12.849  1.00  9.55           C  
ATOM    259  O   ALA A  17      -5.807  14.382  13.491  1.00  9.43           O  
ATOM    260  CB  ALA A  17      -5.647  17.339  12.492  1.00 13.31           C  
ATOM    261  H   ALA A  17      -7.357  16.123  11.134  1.00 11.18           H  
ATOM    262  HA  ALA A  17      -4.526  16.156  11.097  1.00 11.50           H  
ATOM    263 1HB  ALA A  17      -4.790  17.698  13.037  1.00 15.97           H  
ATOM    264 2HB  ALA A  17      -5.929  18.078  11.744  1.00 15.97           H  
ATOM    265 3HB  ALA A  17      -6.471  17.182  13.177  1.00 15.97           H  
ATOM    266  N   PRO A  18      -3.630  14.777  13.130  1.00  9.88           N  
ATOM    267  CA  PRO A  18      -3.117  13.810  14.087  1.00 10.12           C  
ATOM    268  C   PRO A  18      -3.640  14.071  15.489  1.00 10.35           C  
ATOM    269  O   PRO A  18      -3.741  15.243  15.899  1.00 10.46           O  
ATOM    270  CB  PRO A  18      -1.598  14.019  13.994  1.00 15.18           C  
ATOM    271  CG  PRO A  18      -1.401  15.399  13.406  1.00 15.18           C  
ATOM    272  CD  PRO A  18      -2.587  15.618  12.493  1.00 15.18           C  
ATOM    273  HA  PRO A  18      -3.397  12.798  13.752  1.00 12.14           H  
ATOM    274 1HB  PRO A  18      -1.144  13.915  14.990  1.00 18.22           H  
ATOM    275 2HB  PRO A  18      -1.150  13.256  13.395  1.00 18.22           H  
ATOM    276 1HG  PRO A  18      -1.337  16.146  14.206  1.00 18.22           H  
ATOM    277 2HG  PRO A  18      -0.440  15.434  12.862  1.00 18.22           H  
ATOM    278 1HD  PRO A  18      -2.836  16.680  12.522  1.00 18.22           H  
ATOM    279 2HD  PRO A  18      -2.368  15.266  11.473  1.00 18.22           H  
ATOM    280  N   LYS A  19      -3.899  12.972  16.226  1.00 10.62           N  
ATOM    281  CA  LYS A  19      -4.411  12.993  17.600  1.00 11.09           C  
ATOM    282  C   LYS A  19      -3.787  14.076  18.457  1.00 10.90           C  
ATOM    283  O   LYS A  19      -4.493  14.737  19.213  1.00 11.32           O  
ATOM    284  CB  LYS A  19      -4.204  11.667  18.330  1.00 15.34           C  
ATOM    285  CG  LYS A  19      -4.930  11.632  19.704  1.00 15.34           C  
ATOM    286  CD  LYS A  19      -4.718  10.340  20.438  1.00 15.34           C  
ATOM    287  CE  LYS A  19      -5.604  10.245  21.676  1.00 15.34           C  
ATOM    288  NZ  LYS A  19      -5.312   9.038  22.502  1.00 15.34           N  
ATOM    289  H   LYS A  19      -3.767  12.065  15.789  1.00 12.74           H  
ATOM    290  HA  LYS A  19      -5.483  13.190  17.556  1.00 13.31           H  
ATOM    291 1HB  LYS A  19      -4.577  10.844  17.722  1.00 18.41           H  
ATOM    292 2HB  LYS A  19      -3.139  11.493  18.504  1.00 18.41           H  
ATOM    293 1HG  LYS A  19      -4.566  12.438  20.342  1.00 18.41           H  
ATOM    294 2HG  LYS A  19      -5.999  11.778  19.551  1.00 18.41           H  
ATOM    295 1HD  LYS A  19      -4.922   9.513  19.778  1.00 18.41           H  
ATOM    296 2HD  LYS A  19      -3.698  10.289  20.744  1.00 18.41           H  
ATOM    297 1HE  LYS A  19      -5.501  11.141  22.288  1.00 18.41           H  
ATOM    298 2HE  LYS A  19      -6.628  10.168  21.329  1.00 18.41           H  
ATOM    299 1HZ  LYS A  19      -5.955   8.991  23.276  1.00 18.41           H  
ATOM    300 2HZ  LYS A  19      -5.424   8.204  21.902  1.00 18.41           H  
ATOM    301 3HZ  LYS A  19      -4.376   9.070  22.857  1.00 18.41           H  
ATOM    302  N   VAL A  20      -2.465  14.221  18.380  1.00 10.48           N  
ATOM    303  CA  VAL A  20      -1.752  15.174  19.216  1.00 10.50           C  
ATOM    304  C   VAL A  20      -2.209  16.605  18.972  1.00 10.16           C  
ATOM    305  O   VAL A  20      -2.294  17.394  19.911  1.00 10.18           O  
ATOM    306  CB  VAL A  20      -0.233  15.069  18.982  1.00 14.69           C  
ATOM    307  CG1 VAL A  20       0.513  16.215  19.711  1.00 14.69           C  
ATOM    308  CG2 VAL A  20       0.238  13.719  19.488  1.00 14.69           C  
ATOM    309  H   VAL A  20      -1.947  13.632  17.742  1.00 12.58           H  
ATOM    310  HA  VAL A  20      -1.950  14.925  20.257  1.00 12.60           H  
ATOM    311  HB  VAL A  20      -0.019  15.155  17.916  1.00 17.63           H  
ATOM    312 1HG1 VAL A  20       1.583  16.115  19.537  1.00 17.63           H  
ATOM    313 2HG1 VAL A  20       0.192  17.188  19.345  1.00 17.63           H  
ATOM    314 3HG1 VAL A  20       0.313  16.153  20.783  1.00 17.63           H  
ATOM    315 1HG2 VAL A  20       1.311  13.617  19.326  1.00 17.63           H  
ATOM    316 2HG2 VAL A  20       0.023  13.646  20.554  1.00 17.63           H  
ATOM    317 3HG2 VAL A  20      -0.281  12.925  18.961  1.00 17.63           H  
ATOM    318  N   SER A  21      -2.422  16.990  17.715  1.00 10.09           N  
ATOM    319  CA  SER A  21      -2.823  18.363  17.456  1.00 10.04           C  
ATOM    320  C   SER A  21      -4.186  18.615  18.068  1.00 10.01           C  
ATOM    321  O   SER A  21      -4.473  19.718  18.558  1.00 10.07           O  
ATOM    322  CB  SER A  21      -2.915  18.613  15.963  1.00 14.07           C  
ATOM    323  OG  SER A  21      -3.989  17.895  15.401  1.00 14.07           O  
ATOM    324  H   SER A  21      -2.398  16.307  16.965  1.00 12.11           H  
ATOM    325  HA  SER A  21      -2.098  19.039  17.907  1.00 12.05           H  
ATOM    326 1HB  SER A  21      -3.054  19.677  15.783  1.00 16.88           H  
ATOM    327 2HB  SER A  21      -1.987  18.313  15.484  1.00 16.88           H  
ATOM    328  HG  SER A  21      -3.730  16.946  15.427  1.00 16.88           H  
ATOM    329  N   GLN A  22      -4.994  17.559  18.107  1.00 10.16           N  
ATOM    330  CA  GLN A  22      -6.334  17.686  18.624  1.00 10.41           C  
ATOM    331  C   GLN A  22      -6.367  17.615  20.144  1.00 10.71           C  
ATOM    332  O   GLN A  22      -7.184  18.308  20.756  1.00 10.91           O  
ATOM    333  CB  GLN A  22      -7.213  16.609  17.998  1.00 14.47           C  
ATOM    334  CG  GLN A  22      -7.271  16.732  16.474  1.00 14.47           C  
ATOM    335  CD  GLN A  22      -7.796  18.069  16.011  1.00 14.47           C  
ATOM    336  OE1 GLN A  22      -8.935  18.441  16.312  1.00 14.47           O  
ATOM    337  NE2 GLN A  22      -6.960  18.820  15.301  1.00 14.47           N  
ATOM    338  H   GLN A  22      -4.678  16.690  17.657  1.00 12.19           H  
ATOM    339  HA  GLN A  22      -6.722  18.660  18.334  1.00 12.49           H  
ATOM    340 1HB  GLN A  22      -6.816  15.623  18.247  1.00 17.36           H  
ATOM    341 2HB  GLN A  22      -8.223  16.674  18.396  1.00 17.36           H  
ATOM    342 1HG  GLN A  22      -6.268  16.596  16.063  1.00 17.36           H  
ATOM    343 2HG  GLN A  22      -7.929  15.957  16.086  1.00 17.36           H  
ATOM    344 1HE2 GLN A  22      -7.252  19.715  14.957  1.00 17.36           H  
ATOM    345 2HE2 GLN A  22      -6.015  18.487  15.109  1.00 17.36           H  
ATOM    346  N   SER A  23      -5.488  16.806  20.767  1.00 10.94           N  
ATOM    347  CA  SER A  23      -5.473  16.713  22.225  1.00 11.43           C  
ATOM    348  C   SER A  23      -4.967  18.025  22.819  1.00 11.35           C  
ATOM    349  O   SER A  23      -5.371  18.415  23.924  1.00 11.72           O  
ATOM    350  CB  SER A  23      -4.604  15.561  22.698  1.00 15.81           C  
ATOM    351  OG  SER A  23      -3.244  15.838  22.528  1.00 15.81           O  
ATOM    352  H   SER A  23      -4.873  16.203  20.217  1.00 13.13           H  
ATOM    353  HA  SER A  23      -6.489  16.543  22.572  1.00 13.72           H  
ATOM    354 1HB  SER A  23      -4.811  15.351  23.744  1.00 18.97           H  
ATOM    355 2HB  SER A  23      -4.866  14.668  22.126  1.00 18.97           H  
ATOM    356  HG  SER A  23      -2.784  15.004  22.652  1.00 18.97           H  
ATOM    357  N   VAL A  24      -4.129  18.747  22.065  1.00 11.01           N  
ATOM    358  CA  VAL A  24      -3.658  20.051  22.493  1.00 11.13           C  
ATOM    359  C   VAL A  24      -4.807  21.049  22.465  1.00 11.04           C  
ATOM    360  O   VAL A  24      -5.010  21.777  23.437  1.00 11.45           O  
ATOM    361  CB  VAL A  24      -2.463  20.530  21.648  1.00 15.54           C  
ATOM    362  CG1 VAL A  24      -2.113  21.986  21.981  1.00 15.54           C  
ATOM    363  CG2 VAL A  24      -1.253  19.643  21.961  1.00 15.54           C  
ATOM    364  H   VAL A  24      -3.761  18.322  21.203  1.00 13.21           H  
ATOM    365  HA  VAL A  24      -3.312  19.963  23.523  1.00 13.36           H  
ATOM    366  HB  VAL A  24      -2.717  20.456  20.587  1.00 18.65           H  
ATOM    367 1HG1 VAL A  24      -1.262  22.299  21.379  1.00 18.65           H  
ATOM    368 2HG1 VAL A  24      -2.956  22.629  21.758  1.00 18.65           H  
ATOM    369 3HG1 VAL A  24      -1.861  22.072  23.039  1.00 18.65           H  
ATOM    370 1HG2 VAL A  24      -0.401  19.959  21.363  1.00 18.65           H  
ATOM    371 2HG2 VAL A  24      -1.008  19.730  23.018  1.00 18.65           H  
ATOM    372 3HG2 VAL A  24      -1.480  18.614  21.742  1.00 18.65           H  
ATOM    373  N   ILE A  25      -5.575  21.075  21.372  1.00 10.67           N  
ATOM    374  CA  ILE A  25      -6.704  21.990  21.279  1.00 10.79           C  
ATOM    375  C   ILE A  25      -7.727  21.688  22.364  1.00 11.25           C  
ATOM    376  O   ILE A  25      -8.242  22.606  23.007  1.00 11.66           O  
ATOM    377  CB  ILE A  25      -7.379  21.894  19.905  1.00 15.06           C  
ATOM    378  CG1 ILE A  25      -6.414  22.435  18.833  1.00 15.06           C  
ATOM    379  CG2 ILE A  25      -8.715  22.684  19.924  1.00 15.06           C  
ATOM    380  CD1 ILE A  25      -6.813  22.101  17.412  1.00 15.06           C  
ATOM    381  H   ILE A  25      -5.342  20.468  20.574  1.00 12.80           H  
ATOM    382  HA  ILE A  25      -6.337  23.006  21.423  1.00 12.95           H  
ATOM    383  HB  ILE A  25      -7.576  20.845  19.667  1.00 18.07           H  
ATOM    384 1HG1 ILE A  25      -6.353  23.516  18.931  1.00 18.07           H  
ATOM    385 2HG1 ILE A  25      -5.426  22.020  19.012  1.00 18.07           H  
ATOM    386 1HG2 ILE A  25      -9.199  22.620  18.959  1.00 18.07           H  
ATOM    387 2HG2 ILE A  25      -9.393  22.279  20.672  1.00 18.07           H  
ATOM    388 3HG2 ILE A  25      -8.503  23.724  20.159  1.00 18.07           H  
ATOM    389 1HD1 ILE A  25      -6.071  22.511  16.728  1.00 18.07           H  
ATOM    390 2HD1 ILE A  25      -6.848  21.016  17.297  1.00 18.07           H  
ATOM    391 3HD1 ILE A  25      -7.782  22.519  17.175  1.00 18.07           H  
ATOM    392  N   LYS A  26      -8.056  20.404  22.527  1.00 11.36           N  
ATOM    393  CA  LYS A  26      -9.006  19.937  23.520  1.00 11.96           C  
ATOM    394  C   LYS A  26      -8.611  20.453  24.907  1.00 12.38           C  
ATOM    395  O   LYS A  26      -9.450  20.996  25.645  1.00 12.94           O  
ATOM    396  CB  LYS A  26      -9.032  18.405  23.484  1.00 16.50           C  
ATOM    397  CG  LYS A  26     -10.025  17.711  24.401  1.00 16.50           C  
ATOM    398  CD  LYS A  26      -9.914  16.171  24.319  1.00 16.50           C  
ATOM    399  CE  LYS A  26      -8.714  15.635  25.128  1.00 16.50           C  
ATOM    400  NZ  LYS A  26      -8.653  14.153  25.118  1.00 16.50           N  
ATOM    401  H   LYS A  26      -7.624  19.706  21.914  1.00 13.63           H  
ATOM    402  HA  LYS A  26      -9.991  20.326  23.271  1.00 14.35           H  
ATOM    403 1HB  LYS A  26      -9.239  18.077  22.466  1.00 19.80           H  
ATOM    404 2HB  LYS A  26      -8.044  18.049  23.731  1.00 19.80           H  
ATOM    405 1HG  LYS A  26      -9.863  18.030  25.431  1.00 19.80           H  
ATOM    406 2HG  LYS A  26     -11.031  17.978  24.113  1.00 19.80           H  
ATOM    407 1HD  LYS A  26     -10.835  15.724  24.712  1.00 19.80           H  
ATOM    408 2HD  LYS A  26      -9.806  15.865  23.278  1.00 19.80           H  
ATOM    409 1HE  LYS A  26      -7.785  16.018  24.717  1.00 19.80           H  
ATOM    410 2HE  LYS A  26      -8.813  15.976  26.157  1.00 19.80           H  
ATOM    411 1HZ  LYS A  26      -7.870  13.838  25.665  1.00 19.80           H  
ATOM    412 2HZ  LYS A  26      -9.511  13.778  25.510  1.00 19.80           H  
ATOM    413 3HZ  LYS A  26      -8.536  13.822  24.140  1.00 19.80           H  
ATOM    414  N   SER A  27      -7.330  20.273  25.276  1.00 12.26           N  
ATOM    415  CA  SER A  27      -6.821  20.707  26.570  1.00 12.82           C  
ATOM    416  C   SER A  27      -6.952  22.215  26.760  1.00 13.01           C  
ATOM    417  O   SER A  27      -7.444  22.676  27.794  1.00 13.65           O  
ATOM    418  CB  SER A  27      -5.370  20.295  26.714  1.00 17.73           C  
ATOM    419  OG  SER A  27      -4.845  20.694  27.951  1.00 17.73           O  
ATOM    420  H   SER A  27      -6.680  19.781  24.654  1.00 14.71           H  
ATOM    421  HA  SER A  27      -7.402  20.212  27.346  1.00 15.38           H  
ATOM    422 1HB  SER A  27      -5.293  19.214  26.609  1.00 21.28           H  
ATOM    423 2HB  SER A  27      -4.789  20.739  25.904  1.00 21.28           H  
ATOM    424  HG  SER A  27      -3.937  20.387  27.957  1.00 21.28           H  
ATOM    425  N   ILE A  28      -6.573  22.989  25.736  1.00 12.59           N  
ATOM    426  CA  ILE A  28      -6.642  24.446  25.792  1.00 12.93           C  
ATOM    427  C   ILE A  28      -8.070  24.930  25.974  1.00 13.24           C  
ATOM    428  O   ILE A  28      -8.328  25.836  26.768  1.00 13.57           O  
ATOM    429  CB  ILE A  28      -6.043  25.088  24.521  1.00 17.97           C  
ATOM    430  CG1 ILE A  28      -4.519  24.835  24.491  1.00 17.97           C  
ATOM    431  CG2 ILE A  28      -6.370  26.614  24.473  1.00 17.97           C  
ATOM    432  CD1 ILE A  28      -3.866  25.131  23.159  1.00 17.97           C  
ATOM    433  H   ILE A  28      -6.176  22.540  24.903  1.00 15.11           H  
ATOM    434  HA  ILE A  28      -6.061  24.779  26.652  1.00 15.52           H  
ATOM    435  HB  ILE A  28      -6.469  24.597  23.641  1.00 21.56           H  
ATOM    436 1HG1 ILE A  28      -4.046  25.452  25.253  1.00 21.56           H  
ATOM    437 2HG1 ILE A  28      -4.335  23.794  24.736  1.00 21.56           H  
ATOM    438 1HG2 ILE A  28      -5.959  27.056  23.576  1.00 21.56           H  
ATOM    439 2HG2 ILE A  28      -7.446  26.777  24.466  1.00 21.56           H  
ATOM    440 3HG2 ILE A  28      -5.940  27.103  25.348  1.00 21.56           H  
ATOM    441 1HD1 ILE A  28      -2.800  24.915  23.229  1.00 21.56           H  
ATOM    442 2HD1 ILE A  28      -4.316  24.498  22.394  1.00 21.56           H  
ATOM    443 3HD1 ILE A  28      -3.996  26.170  22.888  1.00 21.56           H  
ATOM    444  N   LYS A  29      -8.998  24.355  25.204  1.00 13.31           N  
ATOM    445  CA  LYS A  29     -10.388  24.755  25.287  1.00 13.78           C  
ATOM    446  C   LYS A  29     -11.133  24.175  26.498  1.00 13.98           C  
ATOM    447  O   LYS A  29     -12.162  24.725  26.895  1.00 14.30           O  
ATOM    448  CB  LYS A  29     -11.117  24.404  23.995  1.00 19.11           C  
ATOM    449  CG  LYS A  29     -10.679  25.226  22.780  1.00 19.11           C  
ATOM    450  CD  LYS A  29     -11.504  24.872  21.543  1.00 19.11           C  
ATOM    451  CE  LYS A  29     -11.114  25.716  20.333  1.00 19.11           C  
ATOM    452  NZ  LYS A  29     -11.962  25.407  19.135  1.00 19.11           N  
ATOM    453  H   LYS A  29      -8.720  23.632  24.535  1.00 15.97           H  
ATOM    454  HA  LYS A  29     -10.411  25.838  25.390  1.00 16.54           H  
ATOM    455 1HB  LYS A  29     -10.924  23.355  23.763  1.00 22.93           H  
ATOM    456 2HB  LYS A  29     -12.188  24.528  24.131  1.00 22.93           H  
ATOM    457 1HG  LYS A  29     -10.785  26.287  23.002  1.00 22.93           H  
ATOM    458 2HG  LYS A  29      -9.626  25.017  22.578  1.00 22.93           H  
ATOM    459 1HD  LYS A  29     -11.347  23.822  21.300  1.00 22.93           H  
ATOM    460 2HD  LYS A  29     -12.560  25.027  21.755  1.00 22.93           H  
ATOM    461 1HE  LYS A  29     -11.224  26.770  20.582  1.00 22.93           H  
ATOM    462 2HE  LYS A  29     -10.074  25.522  20.086  1.00 22.93           H  
ATOM    463 1HZ  LYS A  29     -11.670  25.987  18.360  1.00 22.93           H  
ATOM    464 2HZ  LYS A  29     -11.877  24.435  18.871  1.00 22.93           H  
ATOM    465 3HZ  LYS A  29     -12.929  25.603  19.353  1.00 22.93           H  
ATOM    466  N   GLY A  30     -10.625  23.093  27.110  1.00 13.94           N  
ATOM    467  CA  GLY A  30     -11.292  22.496  28.260  1.00 14.29           C  
ATOM    468  C   GLY A  30     -12.428  21.571  27.846  1.00 13.92           C  
ATOM    469  O   GLY A  30     -13.424  21.425  28.559  1.00 14.27           O  
ATOM    470  H   GLY A  30      -9.793  22.620  26.749  1.00 16.73           H  
ATOM    471 1HA  GLY A  30     -10.556  21.935  28.837  1.00 17.15           H  
ATOM    472 2HA  GLY A  30     -11.673  23.284  28.907  1.00 17.15           H  
ATOM    473  N   ILE A  31     -12.298  20.988  26.665  1.00 13.33           N  
ATOM    474  CA  ILE A  31     -13.307  20.101  26.120  1.00 13.09           C  
ATOM    475  C   ILE A  31     -13.192  18.678  26.640  1.00 12.95           C  
ATOM    476  O   ILE A  31     -12.124  18.076  26.589  1.00 12.78           O  
ATOM    477  CB  ILE A  31     -13.214  20.102  24.583  1.00 18.43           C  
ATOM    478  CG1 ILE A  31     -13.541  21.512  24.068  1.00 18.43           C  
ATOM    479  CG2 ILE A  31     -14.118  19.005  23.971  1.00 18.43           C  
ATOM    480  CD1 ILE A  31     -13.213  21.742  22.607  1.00 18.43           C  
ATOM    481  H   ILE A  31     -11.421  21.130  26.157  1.00 16.00           H  
ATOM    482  HA  ILE A  31     -14.286  20.484  26.406  1.00 15.71           H  
ATOM    483  HB  ILE A  31     -12.191  19.913  24.303  1.00 22.12           H  
ATOM    484 1HG1 ILE A  31     -14.602  21.697  24.215  1.00 22.12           H  
ATOM    485 2HG1 ILE A  31     -12.989  22.232  24.661  1.00 22.12           H  
ATOM    486 1HG2 ILE A  31     -14.027  18.999  22.894  1.00 22.12           H  
ATOM    487 2HG2 ILE A  31     -13.818  18.029  24.341  1.00 22.12           H  
ATOM    488 3HG2 ILE A  31     -15.158  19.188  24.243  1.00 22.12           H  
ATOM    489 1HD1 ILE A  31     -13.479  22.761  22.346  1.00 22.12           H  
ATOM    490 2HD1 ILE A  31     -12.145  21.589  22.444  1.00 22.12           H  
ATOM    491 3HD1 ILE A  31     -13.774  21.062  21.978  1.00 22.12           H  
ATOM    492  N   LYS A  32     -14.296  18.141  27.149  1.00 13.20           N  
ATOM    493  CA  LYS A  32     -14.316  16.758  27.598  1.00 13.28           C  
ATOM    494  C   LYS A  32     -14.846  15.918  26.444  1.00 12.80           C  
ATOM    495  O   LYS A  32     -16.004  16.071  26.051  1.00 13.00           O  
ATOM    496  CB  LYS A  32     -15.184  16.592  28.846  1.00 18.56           C  
ATOM    497  CG  LYS A  32     -15.185  15.180  29.434  1.00 18.56           C  
ATOM    498  CD  LYS A  32     -16.024  15.104  30.709  1.00 18.56           C  
ATOM    499  CE  LYS A  32     -16.018  13.698  31.297  1.00 18.56           C  
ATOM    500  NZ  LYS A  32     -16.831  13.613  32.545  1.00 18.56           N  
ATOM    501  H   LYS A  32     -15.136  18.700  27.198  1.00 15.84           H  
ATOM    502  HA  LYS A  32     -13.299  16.433  27.821  1.00 15.94           H  
ATOM    503 1HB  LYS A  32     -14.842  17.280  29.618  1.00 22.27           H  
ATOM    504 2HB  LYS A  32     -16.215  16.854  28.606  1.00 22.27           H  
ATOM    505 1HG  LYS A  32     -15.594  14.482  28.700  1.00 22.27           H  
ATOM    506 2HG  LYS A  32     -14.161  14.882  29.659  1.00 22.27           H  
ATOM    507 1HD  LYS A  32     -15.626  15.800  31.449  1.00 22.27           H  
ATOM    508 2HD  LYS A  32     -17.052  15.390  30.484  1.00 22.27           H  
ATOM    509 1HE  LYS A  32     -16.425  13.003  30.564  1.00 22.27           H  
ATOM    510 2HE  LYS A  32     -14.992  13.411  31.525  1.00 22.27           H  
ATOM    511 1HZ  LYS A  32     -16.802  12.667  32.902  1.00 22.27           H  
ATOM    512 2HZ  LYS A  32     -16.455  14.245  33.238  1.00 22.27           H  
ATOM    513 3HZ  LYS A  32     -17.788  13.865  32.344  1.00 22.27           H  
ATOM    514  N   SER A  33     -14.001  15.066  25.882  1.00 12.34           N  
ATOM    515  CA  SER A  33     -14.383  14.288  24.710  1.00 12.04           C  
ATOM    516  C   SER A  33     -13.479  13.090  24.463  1.00 11.61           C  
ATOM    517  O   SER A  33     -12.427  12.934  25.095  1.00 11.50           O  
ATOM    518  CB  SER A  33     -14.377  15.162  23.470  1.00 16.97           C  
ATOM    519  OG  SER A  33     -13.073  15.549  23.133  1.00 16.97           O  
ATOM    520  H   SER A  33     -13.071  14.973  26.263  1.00 14.81           H  
ATOM    521  HA  SER A  33     -15.396  13.916  24.867  1.00 14.45           H  
ATOM    522 1HB  SER A  33     -14.815  14.613  22.638  1.00 20.36           H  
ATOM    523 2HB  SER A  33     -14.992  16.040  23.634  1.00 20.36           H  
ATOM    524  HG  SER A  33     -13.159  16.134  22.379  1.00 20.36           H  
ATOM    525  N   LYS A  34     -13.917  12.240  23.539  1.00 11.56           N  
ATOM    526  CA  LYS A  34     -13.153  11.094  23.065  1.00 11.35           C  
ATOM    527  C   LYS A  34     -12.599  11.465  21.704  1.00 10.94           C  
ATOM    528  O   LYS A  34     -13.121  12.377  21.057  1.00 11.21           O  
ATOM    529  CB  LYS A  34     -14.032   9.840  22.982  1.00 15.98           C  
ATOM    530  CG  LYS A  34     -15.189   9.904  21.973  1.00 15.98           C  
ATOM    531  CD  LYS A  34     -16.029   8.622  22.035  1.00 15.98           C  
ATOM    532  CE  LYS A  34     -17.144   8.608  20.990  1.00 15.98           C  
ATOM    533  NZ  LYS A  34     -17.976   7.368  21.084  1.00 15.98           N  
ATOM    534  H   LYS A  34     -14.806  12.439  23.109  1.00 13.87           H  
ATOM    535  HA  LYS A  34     -12.314  10.905  23.737  1.00 13.62           H  
ATOM    536 1HB  LYS A  34     -13.415   8.984  22.703  1.00 19.18           H  
ATOM    537 2HB  LYS A  34     -14.452   9.627  23.964  1.00 19.18           H  
ATOM    538 1HG  LYS A  34     -15.824  10.760  22.186  1.00 19.18           H  
ATOM    539 2HG  LYS A  34     -14.786  10.013  20.966  1.00 19.18           H  
ATOM    540 1HD  LYS A  34     -15.375   7.758  21.877  1.00 19.18           H  
ATOM    541 2HD  LYS A  34     -16.476   8.533  23.025  1.00 19.18           H  
ATOM    542 1HE  LYS A  34     -17.783   9.476  21.136  1.00 19.18           H  
ATOM    543 2HE  LYS A  34     -16.703   8.660  19.996  1.00 19.18           H  
ATOM    544 1HZ  LYS A  34     -18.701   7.391  20.381  1.00 19.18           H  
ATOM    545 2HZ  LYS A  34     -17.396   6.551  20.941  1.00 19.18           H  
ATOM    546 3HZ  LYS A  34     -18.401   7.317  22.000  1.00 19.18           H  
ATOM    547  N   HIS A  35     -11.575  10.765  21.247  1.00 10.44           N  
ATOM    548  CA  HIS A  35     -11.039  11.069  19.933  1.00 10.17           C  
ATOM    549  C   HIS A  35     -11.650  10.165  18.896  1.00  9.78           C  
ATOM    550  O   HIS A  35     -11.639   8.945  19.033  1.00  9.57           O  
ATOM    551  CB  HIS A  35      -9.524  10.995  19.935  1.00 14.35           C  
ATOM    552  CG  HIS A  35      -8.937  12.036  20.788  1.00 14.35           C  
ATOM    553  ND1 HIS A  35      -8.589  13.280  20.310  1.00 14.35           N  
ATOM    554  CD2 HIS A  35      -8.675  12.042  22.110  1.00 14.35           C  
ATOM    555  CE1 HIS A  35      -8.110  14.007  21.301  1.00 14.35           C  
ATOM    556  NE2 HIS A  35      -8.153  13.276  22.421  1.00 14.35           N  
ATOM    557  H   HIS A  35     -11.181  10.008  21.807  1.00 12.53           H  
ATOM    558  HA  HIS A  35     -11.304  12.090  19.664  1.00 12.20           H  
ATOM    559 1HB  HIS A  35      -9.202  10.040  20.297  1.00 17.22           H  
ATOM    560 2HB  HIS A  35      -9.148  11.118  18.921  1.00 17.22           H  
ATOM    561  HD1 HIS A  35      -8.989  13.688  19.487  1.00 17.22           H  
ATOM    562  HD2 HIS A  35      -8.806  11.289  22.888  1.00 17.22           H  
ATOM    563  HE1 HIS A  35      -7.777  15.025  21.118  1.00 17.22           H  
ATOM    564  N   VAL A  36     -12.237  10.787  17.885  1.00  9.89           N  
ATOM    565  CA  VAL A  36     -12.943  10.115  16.805  1.00  9.76           C  
ATOM    566  C   VAL A  36     -12.097  10.230  15.547  1.00  9.59           C  
ATOM    567  O   VAL A  36     -11.589  11.314  15.253  1.00  9.92           O  
ATOM    568  CB  VAL A  36     -14.323  10.773  16.591  1.00 13.72           C  
ATOM    569  CG1 VAL A  36     -15.082  10.055  15.463  1.00 13.72           C  
ATOM    570  CG2 VAL A  36     -15.109  10.774  17.918  1.00 13.72           C  
ATOM    571  H   VAL A  36     -12.188  11.799  17.869  1.00 11.87           H  
ATOM    572  HA  VAL A  36     -13.068   9.063  17.047  1.00 11.71           H  
ATOM    573  HB  VAL A  36     -14.177  11.803  16.271  1.00 16.46           H  
ATOM    574 1HG1 VAL A  36     -16.044  10.540  15.310  1.00 16.46           H  
ATOM    575 2HG1 VAL A  36     -14.514  10.098  14.536  1.00 16.46           H  
ATOM    576 3HG1 VAL A  36     -15.241   9.009  15.742  1.00 16.46           H  
ATOM    577 1HG2 VAL A  36     -16.071  11.260  17.768  1.00 16.46           H  
ATOM    578 2HG2 VAL A  36     -15.270   9.774  18.248  1.00 16.46           H  
ATOM    579 3HG2 VAL A  36     -14.549  11.318  18.682  1.00 16.46           H  
ATOM    580  N   PHE A  37     -11.917   9.127  14.820  1.00  9.30           N  
ATOM    581  CA  PHE A  37     -11.052   9.177  13.648  1.00  9.34           C  
ATOM    582  C   PHE A  37     -11.373   8.104  12.585  1.00  9.64           C  
ATOM    583  O   PHE A  37     -11.888   7.022  12.891  1.00  9.66           O  
ATOM    584  CB  PHE A  37      -9.607   8.983  14.141  1.00 13.07           C  
ATOM    585  CG  PHE A  37      -8.537   9.454  13.275  1.00 13.07           C  
ATOM    586  CD1 PHE A  37      -8.034  10.725  13.465  1.00 13.07           C  
ATOM    587  CD2 PHE A  37      -8.038   8.687  12.271  1.00 13.07           C  
ATOM    588  CE1 PHE A  37      -7.044  11.205  12.669  1.00 13.07           C  
ATOM    589  CE2 PHE A  37      -7.074   9.174  11.452  1.00 13.07           C  
ATOM    590  CZ  PHE A  37      -6.571  10.441  11.651  1.00 13.07           C  
ATOM    591  H   PHE A  37     -12.377   8.256  15.112  1.00 11.16           H  
ATOM    592  HA  PHE A  37     -11.157  10.157  13.186  1.00 11.21           H  
ATOM    593 1HB  PHE A  37      -9.500   9.523  15.070  1.00 15.68           H  
ATOM    594 2HB  PHE A  37      -9.433   7.937  14.349  1.00 15.68           H  
ATOM    595  HD1 PHE A  37      -8.436  11.346  14.274  1.00 15.68           H  
ATOM    596  HD2 PHE A  37      -8.426   7.684  12.116  1.00 15.68           H  
ATOM    597  HE1 PHE A  37      -6.647  12.212  12.830  1.00 15.68           H  
ATOM    598  HE2 PHE A  37      -6.694   8.556  10.636  1.00 15.68           H  
ATOM    599  HZ  PHE A  37      -5.791  10.835  10.997  1.00 15.68           H  
ATOM    600  N   GLU A  38     -11.089   8.441  11.319  1.00 10.07           N  
ATOM    601  CA  GLU A  38     -11.179   7.518  10.184  1.00 10.55           C  
ATOM    602  C   GLU A  38      -9.792   7.023   9.791  1.00 10.57           C  
ATOM    603  O   GLU A  38      -8.927   7.807   9.406  1.00 10.64           O  
ATOM    604  CB  GLU A  38     -11.856   8.191   8.982  1.00 14.58           C  
ATOM    605  CG  GLU A  38     -11.959   7.314   7.717  1.00 14.58           C  
ATOM    606  CD  GLU A  38     -12.812   7.936   6.618  1.00 14.58           C  
ATOM    607  OE1 GLU A  38     -13.758   8.607   6.953  1.00 14.58           O  
ATOM    608  OE2 GLU A  38     -12.458   7.854   5.451  1.00 14.58           O  
ATOM    609  H   GLU A  38     -10.733   9.371  11.139  1.00 12.08           H  
ATOM    610  HA  GLU A  38     -11.770   6.650  10.480  1.00 12.66           H  
ATOM    611 1HB  GLU A  38     -12.856   8.517   9.259  1.00 17.50           H  
ATOM    612 2HB  GLU A  38     -11.285   9.071   8.709  1.00 17.50           H  
ATOM    613 1HG  GLU A  38     -10.954   7.162   7.319  1.00 17.50           H  
ATOM    614 2HG  GLU A  38     -12.349   6.341   7.985  1.00 17.50           H  
ATOM    615  N   LEU A  39      -9.587   5.721   9.887  1.00 10.73           N  
ATOM    616  CA  LEU A  39      -8.300   5.101   9.607  1.00 10.97           C  
ATOM    617  C   LEU A  39      -8.270   4.637   8.157  1.00 11.78           C  
ATOM    618  O   LEU A  39      -9.163   3.893   7.744  1.00 12.18           O  
ATOM    619  CB  LEU A  39      -8.127   3.912  10.571  1.00 15.26           C  
ATOM    620  CG  LEU A  39      -6.850   3.074  10.597  1.00 15.26           C  
ATOM    621  CD1 LEU A  39      -6.721   2.444  11.998  1.00 15.26           C  
ATOM    622  CD2 LEU A  39      -6.954   1.931   9.573  1.00 15.26           C  
ATOM    623  H   LEU A  39     -10.381   5.135  10.161  1.00 12.88           H  
ATOM    624  HA  LEU A  39      -7.534   5.833   9.823  1.00 13.16           H  
ATOM    625 1HB  LEU A  39      -8.192   4.326  11.564  1.00 18.31           H  
ATOM    626 2HB  LEU A  39      -8.951   3.251  10.426  1.00 18.31           H  
ATOM    627  HG  LEU A  39      -5.988   3.693  10.390  1.00 18.31           H  
ATOM    628 1HD1 LEU A  39      -5.830   1.835  12.055  1.00 18.31           H  
ATOM    629 2HD1 LEU A  39      -6.672   3.180  12.759  1.00 18.31           H  
ATOM    630 3HD1 LEU A  39      -7.592   1.833  12.170  1.00 18.31           H  
ATOM    631 1HD2 LEU A  39      -6.068   1.344   9.624  1.00 18.31           H  
ATOM    632 2HD2 LEU A  39      -7.812   1.307   9.804  1.00 18.31           H  
ATOM    633 3HD2 LEU A  39      -7.058   2.303   8.576  1.00 18.31           H  
ATOM    634  N   PRO A  40      -7.306   5.080   7.335  1.00 12.18           N  
ATOM    635  CA  PRO A  40      -7.165   4.684   5.949  1.00 13.05           C  
ATOM    636  C   PRO A  40      -6.564   3.296   5.860  1.00 13.40           C  
ATOM    637  O   PRO A  40      -5.681   2.959   6.652  1.00 13.41           O  
ATOM    638  CB  PRO A  40      -6.207   5.745   5.401  1.00 19.57           C  
ATOM    639  CG  PRO A  40      -5.349   6.131   6.602  1.00 19.57           C  
ATOM    640  CD  PRO A  40      -6.277   6.027   7.807  1.00 19.57           C  
ATOM    641  HA  PRO A  40      -8.146   4.723   5.449  1.00 15.66           H  
ATOM    642 1HB  PRO A  40      -5.620   5.317   4.570  1.00 23.48           H  
ATOM    643 2HB  PRO A  40      -6.782   6.594   4.987  1.00 23.48           H  
ATOM    644 1HG  PRO A  40      -4.484   5.452   6.683  1.00 23.48           H  
ATOM    645 2HG  PRO A  40      -4.943   7.148   6.467  1.00 23.48           H  
ATOM    646 1HD  PRO A  40      -5.707   5.595   8.641  1.00 23.48           H  
ATOM    647 2HD  PRO A  40      -6.723   7.015   8.050  1.00 23.48           H  
ATOM    648  N   ILE A  41      -6.917   2.556   4.830  1.00 13.85           N  
ATOM    649  CA  ILE A  41      -6.302   1.271   4.571  1.00 14.38           C  
ATOM    650  C   ILE A  41      -5.351   1.299   3.387  1.00 15.00           C  
ATOM    651  O   ILE A  41      -5.717   1.659   2.274  1.00 15.42           O  
ATOM    652  CB  ILE A  41      -7.389   0.192   4.436  1.00 19.92           C  
ATOM    653  CG1 ILE A  41      -8.088   0.051   5.795  1.00 19.92           C  
ATOM    654  CG2 ILE A  41      -6.852  -1.108   3.910  1.00 19.92           C  
ATOM    655  CD1 ILE A  41      -9.310  -0.781   5.780  1.00 19.92           C  
ATOM    656  H   ILE A  41      -7.678   2.863   4.211  1.00 16.62           H  
ATOM    657  HA  ILE A  41      -5.714   1.004   5.449  1.00 17.26           H  
ATOM    658  HB  ILE A  41      -8.130   0.547   3.739  1.00 23.90           H  
ATOM    659 1HG1 ILE A  41      -7.385  -0.394   6.489  1.00 23.90           H  
ATOM    660 2HG1 ILE A  41      -8.354   1.032   6.170  1.00 23.90           H  
ATOM    661 1HG2 ILE A  41      -7.646  -1.834   3.798  1.00 23.90           H  
ATOM    662 2HG2 ILE A  41      -6.430  -0.931   2.954  1.00 23.90           H  
ATOM    663 3HG2 ILE A  41      -6.095  -1.502   4.591  1.00 23.90           H  
ATOM    664 1HD1 ILE A  41      -9.694  -0.830   6.736  1.00 23.90           H  
ATOM    665 2HD1 ILE A  41     -10.034  -0.342   5.149  1.00 23.90           H  
ATOM    666 3HD1 ILE A  41      -9.100  -1.784   5.453  1.00 23.90           H  
ATOM    667  N   ASN A  42      -4.109   0.885   3.618  1.00 15.19           N  
ATOM    668  CA  ASN A  42      -3.120   0.906   2.547  1.00 15.91           C  
ATOM    669  C   ASN A  42      -2.940  -0.465   1.891  1.00 16.26           C  
ATOM    670  O   ASN A  42      -2.022  -0.706   1.099  1.00 16.65           O  
ATOM    671  CB  ASN A  42      -1.827   1.509   3.050  1.00 21.99           C  
ATOM    672  CG  ASN A  42      -1.976   3.000   3.255  1.00 21.99           C  
ATOM    673  OD1 ASN A  42      -1.902   3.770   2.284  1.00 21.99           O  
ATOM    674  ND2 ASN A  42      -2.203   3.425   4.473  1.00 21.99           N  
ATOM    675  H   ASN A  42      -3.850   0.579   4.549  1.00 18.23           H  
ATOM    676  HA  ASN A  42      -3.504   1.570   1.790  1.00 19.09           H  
ATOM    677 1HB  ASN A  42      -1.540   1.043   3.992  1.00 26.39           H  
ATOM    678 2HB  ASN A  42      -1.026   1.332   2.335  1.00 26.39           H  
ATOM    679 1HD2 ASN A  42      -2.309   4.404   4.644  1.00 26.39           H  
ATOM    680 2HD2 ASN A  42      -2.269   2.779   5.231  1.00 26.39           H  
ATOM    681  N   ASP A  43      -3.861  -1.358   2.209  1.00 16.28           N  
ATOM    682  CA  ASP A  43      -3.889  -2.704   1.665  1.00 16.76           C  
ATOM    683  C   ASP A  43      -4.814  -2.802   0.443  1.00 16.66           C  
ATOM    684  O   ASP A  43      -4.590  -3.620  -0.449  1.00 16.99           O  
ATOM    685  CB  ASP A  43      -4.408  -3.655   2.735  1.00 23.27           C  
ATOM    686  CG  ASP A  43      -3.545  -3.653   3.980  1.00 23.27           C  
ATOM    687  OD1 ASP A  43      -2.412  -4.066   3.930  1.00 23.27           O  
ATOM    688  OD2 ASP A  43      -4.035  -3.171   4.983  1.00 23.27           O  
ATOM    689  H   ASP A  43      -4.551  -1.086   2.890  1.00 19.54           H  
ATOM    690  HA  ASP A  43      -2.879  -2.989   1.369  1.00 20.11           H  
ATOM    691 1HB  ASP A  43      -5.428  -3.403   2.996  1.00 27.92           H  
ATOM    692 2HB  ASP A  43      -4.423  -4.667   2.329  1.00 27.92           H  
ATOM    693  N   LYS A  44      -5.885  -1.996   0.434  1.00 16.34           N  
ATOM    694  CA  LYS A  44      -6.923  -2.026  -0.596  1.00 16.38           C  
ATOM    695  C   LYS A  44      -7.410  -0.610  -0.924  1.00 16.05           C  
ATOM    696  O   LYS A  44      -7.777   0.158  -0.022  1.00 16.36           O  
ATOM    697  CB  LYS A  44      -8.119  -2.874  -0.133  1.00 22.92           C  
ATOM    698  CG  LYS A  44      -7.849  -4.359   0.189  1.00 22.92           C  
ATOM    699  CD  LYS A  44      -7.571  -5.190  -1.068  1.00 22.92           C  
ATOM    700  CE  LYS A  44      -7.385  -6.665  -0.730  1.00 22.92           C  
ATOM    701  NZ  LYS A  44      -7.048  -7.479  -1.938  1.00 22.92           N  
ATOM    702  H   LYS A  44      -5.984  -1.331   1.181  1.00 19.61           H  
ATOM    703  HA  LYS A  44      -6.502  -2.449  -1.508  1.00 19.66           H  
ATOM    704 1HB  LYS A  44      -8.547  -2.424   0.758  1.00 27.50           H  
ATOM    705 2HB  LYS A  44      -8.879  -2.858  -0.909  1.00 27.50           H  
ATOM    706 1HG  LYS A  44      -7.013  -4.451   0.872  1.00 27.50           H  
ATOM    707 2HG  LYS A  44      -8.728  -4.768   0.682  1.00 27.50           H  
ATOM    708 1HD  LYS A  44      -8.400  -5.084  -1.768  1.00 27.50           H  
ATOM    709 2HD  LYS A  44      -6.662  -4.834  -1.550  1.00 27.50           H  
ATOM    710 1HE  LYS A  44      -6.579  -6.763  -0.002  1.00 27.50           H  
ATOM    711 2HE  LYS A  44      -8.306  -7.050  -0.292  1.00 27.50           H  
ATOM    712 1HZ  LYS A  44      -6.932  -8.448  -1.674  1.00 27.50           H  
ATOM    713 2HZ  LYS A  44      -7.793  -7.405  -2.617  1.00 27.50           H  
ATOM    714 3HZ  LYS A  44      -6.187  -7.136  -2.344  1.00 27.50           H  
ATOM    715  N   THR A  45      -7.458  -0.303  -2.217  1.00 15.54           N  
ATOM    716  CA  THR A  45      -7.844   1.010  -2.715  1.00 15.30           C  
ATOM    717  C   THR A  45      -9.282   1.384  -2.292  1.00 14.62           C  
ATOM    718  O   THR A  45     -10.231   0.617  -2.486  1.00 14.47           O  
ATOM    719  CB  THR A  45      -7.727   1.041  -4.258  1.00 21.52           C  
ATOM    720  OG1 THR A  45      -6.421   0.601  -4.661  1.00 21.52           O  
ATOM    721  CG2 THR A  45      -7.836   2.490  -4.727  1.00 21.52           C  
ATOM    722  H   THR A  45      -7.162  -0.992  -2.898  1.00 18.65           H  
ATOM    723  HA  THR A  45      -7.163   1.754  -2.296  1.00 18.36           H  
ATOM    724  HB  THR A  45      -8.499   0.421  -4.713  1.00 25.82           H  
ATOM    725  HG1 THR A  45      -6.434   0.389  -5.602  1.00 25.82           H  
ATOM    726 1HG2 THR A  45      -7.728   2.532  -5.808  1.00 25.82           H  
ATOM    727 2HG2 THR A  45      -8.765   2.904  -4.459  1.00 25.82           H  
ATOM    728 3HG2 THR A  45      -7.042   3.073  -4.259  1.00 25.82           H  
ATOM    729  N   LYS A  46      -9.431   2.590  -1.746  1.00 14.34           N  
ATOM    730  CA  LYS A  46     -10.677   3.187  -1.237  1.00 13.80           C  
ATOM    731  C   LYS A  46     -11.275   2.481  -0.015  1.00 13.13           C  
ATOM    732  O   LYS A  46     -12.490   2.542   0.186  1.00 13.33           O  
ATOM    733  CB  LYS A  46     -11.822   3.203  -2.281  1.00 19.54           C  
ATOM    734  CG  LYS A  46     -11.552   3.760  -3.683  1.00 19.54           C  
ATOM    735  CD  LYS A  46     -11.118   5.232  -3.705  1.00 19.54           C  
ATOM    736  CE  LYS A  46     -10.948   5.721  -5.159  1.00 19.54           C  
ATOM    737  NZ  LYS A  46     -10.399   7.115  -5.246  1.00 19.54           N  
ATOM    738  H   LYS A  46      -8.592   3.156  -1.634  1.00 17.21           H  
ATOM    739  HA  LYS A  46     -10.453   4.212  -0.941  1.00 16.56           H  
ATOM    740 1HB  LYS A  46     -12.202   2.189  -2.407  1.00 23.45           H  
ATOM    741 2HB  LYS A  46     -12.645   3.791  -1.879  1.00 23.45           H  
ATOM    742 1HG  LYS A  46     -10.845   3.144  -4.181  1.00 23.45           H  
ATOM    743 2HG  LYS A  46     -12.481   3.689  -4.243  1.00 23.45           H  
ATOM    744 1HD  LYS A  46     -11.860   5.850  -3.200  1.00 23.45           H  
ATOM    745 2HD  LYS A  46     -10.161   5.344  -3.189  1.00 23.45           H  
ATOM    746 1HE  LYS A  46     -10.261   5.048  -5.669  1.00 23.45           H  
ATOM    747 2HE  LYS A  46     -11.912   5.692  -5.662  1.00 23.45           H  
ATOM    748 1HZ  LYS A  46     -10.289   7.387  -6.204  1.00 23.45           H  
ATOM    749 2HZ  LYS A  46     -10.987   7.820  -4.797  1.00 23.45           H  
ATOM    750 3HZ  LYS A  46      -9.487   7.141  -4.781  1.00 23.45           H  
ATOM    751  N   ARG A  47     -10.459   1.869   0.841  1.00 12.49           N  
ATOM    752  CA  ARG A  47     -11.007   1.245   2.043  1.00 11.93           C  
ATOM    753  C   ARG A  47     -10.579   2.004   3.310  1.00 11.20           C  
ATOM    754  O   ARG A  47      -9.531   2.667   3.322  1.00 11.07           O  
ATOM    755  CB  ARG A  47     -10.574  -0.211   2.120  1.00 16.93           C  
ATOM    756  CG  ARG A  47     -11.435  -1.242   1.375  1.00 16.93           C  
ATOM    757  CD  ARG A  47     -11.335  -1.174  -0.110  1.00 16.93           C  
ATOM    758  NE  ARG A  47     -11.929  -2.373  -0.719  1.00 16.93           N  
ATOM    759  CZ  ARG A  47     -11.989  -2.667  -2.044  1.00 16.93           C  
ATOM    760  NH1 ARG A  47     -11.482  -1.861  -2.957  1.00 16.93           N  
ATOM    761  NH2 ARG A  47     -12.573  -3.799  -2.425  1.00 16.93           N  
ATOM    762  H   ARG A  47      -9.454   1.786   0.659  1.00 14.99           H  
ATOM    763  HA  ARG A  47     -12.095   1.268   1.985  1.00 14.32           H  
ATOM    764 1HB  ARG A  47      -9.552  -0.306   1.761  1.00 20.32           H  
ATOM    765 2HB  ARG A  47     -10.585  -0.526   3.125  1.00 20.32           H  
ATOM    766 1HG  ARG A  47     -11.131  -2.242   1.679  1.00 20.32           H  
ATOM    767 2HG  ARG A  47     -12.479  -1.087   1.638  1.00 20.32           H  
ATOM    768 1HD  ARG A  47     -11.894  -0.312  -0.467  1.00 20.32           H  
ATOM    769 2HD  ARG A  47     -10.311  -1.081  -0.423  1.00 20.32           H  
ATOM    770  HE  ARG A  47     -12.340  -3.042  -0.086  1.00 20.32           H  
ATOM    771 1HH1 ARG A  47     -11.028  -0.972  -2.693  1.00 20.32           H  
ATOM    772 2HH1 ARG A  47     -11.542  -2.103  -3.933  1.00 20.32           H  
ATOM    773 1HH2 ARG A  47     -12.966  -4.425  -1.735  1.00 20.32           H  
ATOM    774 2HH2 ARG A  47     -12.628  -4.035  -3.405  1.00 20.32           H  
ATOM    775  N   TYR A  48     -11.422   1.932   4.353  1.00 10.91           N  
ATOM    776  CA  TYR A  48     -11.167   2.581   5.645  1.00 10.37           C  
ATOM    777  C   TYR A  48     -11.940   1.936   6.803  1.00  9.90           C  
ATOM    778  O   TYR A  48     -12.893   1.179   6.585  1.00 10.16           O  
ATOM    779  CB  TYR A  48     -11.524   4.062   5.558  1.00 14.73           C  
ATOM    780  CG  TYR A  48     -12.960   4.302   5.221  1.00 14.73           C  
ATOM    781  CD1 TYR A  48     -13.903   4.429   6.226  1.00 14.73           C  
ATOM    782  CD2 TYR A  48     -13.342   4.390   3.890  1.00 14.73           C  
ATOM    783  CE1 TYR A  48     -15.218   4.644   5.902  1.00 14.73           C  
ATOM    784  CE2 TYR A  48     -14.657   4.606   3.571  1.00 14.73           C  
ATOM    785  CZ  TYR A  48     -15.595   4.730   4.574  1.00 14.73           C  
ATOM    786  OH  TYR A  48     -16.917   4.944   4.256  1.00 14.73           O  
ATOM    787  H   TYR A  48     -12.272   1.394   4.255  1.00 13.09           H  
ATOM    788  HA  TYR A  48     -10.106   2.495   5.872  1.00 12.44           H  
ATOM    789 1HB  TYR A  48     -11.316   4.546   6.512  1.00 17.68           H  
ATOM    790 2HB  TYR A  48     -10.905   4.549   4.806  1.00 17.68           H  
ATOM    791  HD1 TYR A  48     -13.604   4.359   7.272  1.00 17.68           H  
ATOM    792  HD2 TYR A  48     -12.599   4.291   3.099  1.00 17.68           H  
ATOM    793  HE1 TYR A  48     -15.960   4.742   6.681  1.00 17.68           H  
ATOM    794  HE2 TYR A  48     -14.959   4.675   2.527  1.00 17.68           H  
ATOM    795  HH  TYR A  48     -17.017   4.981   3.302  1.00 17.68           H  
ATOM    796  N   ILE A  49     -11.525   2.273   8.031  1.00  9.42           N  
ATOM    797  CA  ILE A  49     -12.149   1.821   9.282  1.00  9.16           C  
ATOM    798  C   ILE A  49     -12.634   3.020  10.125  1.00  8.84           C  
ATOM    799  O   ILE A  49     -11.955   4.046  10.194  1.00  8.71           O  
ATOM    800  CB  ILE A  49     -11.152   0.993  10.125  1.00 12.93           C  
ATOM    801  CG1 ILE A  49     -10.521  -0.146   9.316  1.00 12.93           C  
ATOM    802  CG2 ILE A  49     -11.821   0.414  11.315  1.00 12.93           C  
ATOM    803  CD1 ILE A  49     -11.475  -1.242   8.788  1.00 12.93           C  
ATOM    804  H   ILE A  49     -10.712   2.896   8.079  1.00 11.30           H  
ATOM    805  HA  ILE A  49     -13.018   1.212   9.041  1.00 10.99           H  
ATOM    806  HB  ILE A  49     -10.361   1.623  10.461  1.00 15.52           H  
ATOM    807 1HG1 ILE A  49     -10.008   0.318   8.498  1.00 15.52           H  
ATOM    808 2HG1 ILE A  49      -9.769  -0.635   9.949  1.00 15.52           H  
ATOM    809 1HG2 ILE A  49     -11.060  -0.143  11.877  1.00 15.52           H  
ATOM    810 2HG2 ILE A  49     -12.241   1.161  11.938  1.00 15.52           H  
ATOM    811 3HG2 ILE A  49     -12.620  -0.247  11.021  1.00 15.52           H  
ATOM    812 1HD1 ILE A  49     -10.906  -1.983   8.236  1.00 15.52           H  
ATOM    813 2HD1 ILE A  49     -11.974  -1.749   9.601  1.00 15.52           H  
ATOM    814 3HD1 ILE A  49     -12.218  -0.806   8.127  1.00 15.52           H  
ATOM    815  N   LEU A  50     -13.810   2.922  10.759  1.00  9.00           N  
ATOM    816  CA  LEU A  50     -14.279   4.028  11.618  1.00  8.99           C  
ATOM    817  C   LEU A  50     -14.340   3.704  13.128  1.00  9.03           C  
ATOM    818  O   LEU A  50     -14.673   2.586  13.534  1.00  9.36           O  
ATOM    819  CB  LEU A  50     -15.681   4.451  11.170  1.00 12.59           C  
ATOM    820  CG  LEU A  50     -15.833   4.874   9.695  1.00 12.59           C  
ATOM    821  CD1 LEU A  50     -17.291   5.164   9.419  1.00 12.59           C  
ATOM    822  CD2 LEU A  50     -14.975   6.097   9.407  1.00 12.59           C  
ATOM    823  H   LEU A  50     -14.363   2.079  10.668  1.00 10.80           H  
ATOM    824  HA  LEU A  50     -13.595   4.865  11.512  1.00 10.79           H  
ATOM    825 1HB  LEU A  50     -16.362   3.622  11.352  1.00 15.11           H  
ATOM    826 2HB  LEU A  50     -15.995   5.290  11.793  1.00 15.11           H  
ATOM    827  HG  LEU A  50     -15.523   4.057   9.048  1.00 15.11           H  
ATOM    828 1HD1 LEU A  50     -17.417   5.453   8.378  1.00 15.11           H  
ATOM    829 2HD1 LEU A  50     -17.885   4.272   9.621  1.00 15.11           H  
ATOM    830 3HD1 LEU A  50     -17.630   5.977  10.060  1.00 15.11           H  
ATOM    831 1HD2 LEU A  50     -15.089   6.396   8.364  1.00 15.11           H  
ATOM    832 2HD2 LEU A  50     -15.279   6.924  10.046  1.00 15.11           H  
ATOM    833 3HD2 LEU A  50     -13.939   5.872   9.587  1.00 15.11           H  
ATOM    834  N   GLY A  51     -14.076   4.704  13.984  1.00  8.94           N  
ATOM    835  CA  GLY A  51     -14.255   4.500  15.430  1.00  9.25           C  
ATOM    836  C   GLY A  51     -13.671   5.607  16.311  1.00  9.16           C  
ATOM    837  O   GLY A  51     -13.348   6.701  15.833  1.00  9.26           O  
ATOM    838  H   GLY A  51     -13.705   5.593  13.629  1.00 10.73           H  
ATOM    839 1HA  GLY A  51     -15.322   4.422  15.636  1.00 11.10           H  
ATOM    840 2HA  GLY A  51     -13.829   3.548  15.729  1.00 11.10           H  
ATOM    841  N   ALA A  52     -13.597   5.331  17.621  1.00  9.23           N  
ATOM    842  CA  ALA A  52     -13.117   6.306  18.595  1.00  9.31           C  
ATOM    843  C   ALA A  52     -12.482   5.639  19.819  1.00  9.46           C  
ATOM    844  O   ALA A  52     -12.763   4.475  20.121  1.00  9.70           O  
ATOM    845  CB  ALA A  52     -14.261   7.193  19.025  1.00 13.00           C  
ATOM    846  H   ALA A  52     -13.853   4.409  17.948  1.00 11.08           H  
ATOM    847  HA  ALA A  52     -12.347   6.898  18.106  1.00 11.17           H  
ATOM    848 1HB  ALA A  52     -13.894   7.947  19.718  1.00 15.60           H  
ATOM    849 2HB  ALA A  52     -14.674   7.661  18.150  1.00 15.60           H  
ATOM    850 3HB  ALA A  52     -15.016   6.587  19.508  1.00 15.60           H  
ATOM    851  N   THR A  53     -11.669   6.412  20.553  1.00  9.55           N  
ATOM    852  CA  THR A  53     -10.947   5.933  21.742  1.00  9.91           C  
ATOM    853  C   THR A  53     -11.785   5.445  22.910  1.00  9.96           C  
ATOM    854  O   THR A  53     -12.837   6.003  23.229  1.00 10.00           O  
ATOM    855  CB  THR A  53     -10.078   7.059  22.353  1.00 13.73           C  
ATOM    856  OG1 THR A  53     -10.916   8.195  22.644  1.00 13.73           O  
ATOM    857  CG2 THR A  53      -8.996   7.440  21.475  1.00 13.73           C  
ATOM    858  H   THR A  53     -11.538   7.375  20.226  1.00 11.46           H  
ATOM    859  HA  THR A  53     -10.306   5.105  21.436  1.00 11.89           H  
ATOM    860  HB  THR A  53      -9.645   6.708  23.277  1.00 16.48           H  
ATOM    861  HG1 THR A  53     -11.579   7.916  23.312  1.00 16.48           H  
ATOM    862 1HG2 THR A  53      -8.402   8.223  21.938  1.00 16.48           H  
ATOM    863 2HG2 THR A  53      -8.382   6.561  21.314  1.00 16.48           H  
ATOM    864 3HG2 THR A  53      -9.398   7.789  20.556  1.00 16.48           H  
ATOM    865  N   GLU A  54     -11.209   4.467  23.631  1.00 10.19           N  
ATOM    866  CA  GLU A  54     -11.769   3.905  24.872  1.00 10.48           C  
ATOM    867  C   GLU A  54     -11.092   4.524  26.095  1.00 10.49           C  
ATOM    868  O   GLU A  54     -11.348   4.161  27.247  1.00 10.73           O  
ATOM    869  CB  GLU A  54     -11.622   2.386  24.874  1.00 14.55           C  
ATOM    870  CG  GLU A  54     -12.445   1.687  23.801  1.00 14.55           C  
ATOM    871  CD  GLU A  54     -12.221   0.189  23.724  1.00 14.55           C  
ATOM    872  OE1 GLU A  54     -11.261  -0.287  24.275  1.00 14.55           O  
ATOM    873  OE2 GLU A  54     -13.005  -0.473  23.079  1.00 14.55           O  
ATOM    874  H   GLU A  54     -10.325   4.069  23.271  1.00 12.23           H  
ATOM    875  HA  GLU A  54     -12.830   4.149  24.911  1.00 12.58           H  
ATOM    876 1HB  GLU A  54     -10.572   2.125  24.722  1.00 17.46           H  
ATOM    877 2HB  GLU A  54     -11.932   1.994  25.841  1.00 17.46           H  
ATOM    878 1HG  GLU A  54     -13.499   1.873  24.000  1.00 17.46           H  
ATOM    879 2HG  GLU A  54     -12.208   2.140  22.841  1.00 17.46           H  
ATOM    880  N   THR A  55     -10.157   5.403  25.795  1.00 10.46           N  
ATOM    881  CA  THR A  55      -9.338   6.229  26.680  1.00 10.70           C  
ATOM    882  C   THR A  55      -8.670   5.474  27.820  1.00 10.48           C  
ATOM    883  O   THR A  55      -7.458   5.254  27.819  1.00 10.39           O  
ATOM    884  CB  THR A  55     -10.171   7.379  27.278  1.00 14.89           C  
ATOM    885  OG1 THR A  55     -11.200   6.850  28.131  1.00 14.89           O  
ATOM    886  CG2 THR A  55     -10.840   8.154  26.125  1.00 14.89           C  
ATOM    887  H   THR A  55     -10.048   5.547  24.807  1.00 12.55           H  
ATOM    888  HA  THR A  55      -8.545   6.670  26.076  1.00 12.84           H  
ATOM    889  HB  THR A  55      -9.526   8.042  27.854  1.00 17.87           H  
ATOM    890  HG1 THR A  55     -11.584   7.567  28.651  1.00 17.87           H  
ATOM    891 1HG2 THR A  55     -11.435   8.969  26.535  1.00 17.87           H  
ATOM    892 2HG2 THR A  55     -10.074   8.559  25.467  1.00 17.87           H  
ATOM    893 3HG2 THR A  55     -11.490   7.490  25.558  1.00 17.87           H  
ATOM    894  N   LYS A  56      -9.475   5.048  28.787  1.00 10.61           N  
ATOM    895  CA  LYS A  56      -8.965   4.369  29.977  1.00 10.64           C  
ATOM    896  C   LYS A  56      -8.437   2.987  29.632  1.00 10.49           C  
ATOM    897  O   LYS A  56      -7.596   2.437  30.344  1.00 10.36           O  
ATOM    898  CB  LYS A  56     -10.037   4.296  31.078  1.00 14.89           C  
ATOM    899  CG  LYS A  56     -11.187   3.312  30.842  1.00 14.89           C  
ATOM    900  CD  LYS A  56     -12.230   3.399  31.979  1.00 14.89           C  
ATOM    901  CE  LYS A  56     -13.428   2.443  31.777  1.00 14.89           C  
ATOM    902  NZ  LYS A  56     -13.098   0.992  32.057  1.00 14.89           N  
ATOM    903  H   LYS A  56     -10.475   5.218  28.643  1.00 12.73           H  
ATOM    904  HA  LYS A  56      -8.130   4.949  30.368  1.00 12.77           H  
ATOM    905 1HB  LYS A  56      -9.563   4.025  32.019  1.00 17.87           H  
ATOM    906 2HB  LYS A  56     -10.477   5.284  31.208  1.00 17.87           H  
ATOM    907 1HG  LYS A  56     -11.666   3.526  29.883  1.00 17.87           H  
ATOM    908 2HG  LYS A  56     -10.790   2.299  30.817  1.00 17.87           H  
ATOM    909 1HD  LYS A  56     -11.746   3.159  32.926  1.00 17.87           H  
ATOM    910 2HD  LYS A  56     -12.609   4.420  32.036  1.00 17.87           H  
ATOM    911 1HE  LYS A  56     -14.231   2.751  32.443  1.00 17.87           H  
ATOM    912 2HE  LYS A  56     -13.772   2.527  30.746  1.00 17.87           H  
ATOM    913 1HZ  LYS A  56     -13.923   0.434  31.914  1.00 17.87           H  
ATOM    914 2HZ  LYS A  56     -12.350   0.612  31.449  1.00 17.87           H  
ATOM    915 3HZ  LYS A  56     -12.798   0.898  33.013  1.00 17.87           H  
ATOM    916  N   GLU A  57      -8.917   2.442  28.520  1.00 10.76           N  
ATOM    917  CA  GLU A  57      -8.494   1.124  28.067  1.00 10.92           C  
ATOM    918  C   GLU A  57      -7.391   1.180  26.995  1.00 10.82           C  
ATOM    919  O   GLU A  57      -7.064   0.152  26.388  1.00 10.93           O  
ATOM    920  CB  GLU A  57      -9.681   0.330  27.524  1.00 15.23           C  
ATOM    921  CG  GLU A  57     -10.834   0.074  28.521  1.00 15.23           C  
ATOM    922  CD  GLU A  57     -10.437  -0.720  29.750  1.00 15.23           C  
ATOM    923  OE1 GLU A  57      -9.515  -1.499  29.666  1.00 15.23           O  
ATOM    924  OE2 GLU A  57     -11.081  -0.580  30.777  1.00 15.23           O  
ATOM    925  H   GLU A  57      -9.642   2.961  28.012  1.00 12.91           H  
ATOM    926  HA  GLU A  57      -8.091   0.585  28.924  1.00 13.10           H  
ATOM    927 1HB  GLU A  57     -10.085   0.843  26.673  1.00 18.28           H  
ATOM    928 2HB  GLU A  57      -9.335  -0.641  27.172  1.00 18.28           H  
ATOM    929 1HG  GLU A  57     -11.240   1.032  28.828  1.00 18.28           H  
ATOM    930 2HG  GLU A  57     -11.623  -0.460  27.992  1.00 18.28           H  
ATOM    931  N   GLU A  58      -6.849   2.366  26.696  1.00 10.85           N  
ATOM    932  CA  GLU A  58      -5.827   2.441  25.655  1.00 11.05           C  
ATOM    933  C   GLU A  58      -4.452   2.163  26.261  1.00 10.71           C  
ATOM    934  O   GLU A  58      -4.206   2.487  27.423  1.00 11.01           O  
ATOM    935  CB  GLU A  58      -5.856   3.808  24.969  1.00 15.39           C  
ATOM    936  CG  GLU A  58      -7.190   4.158  24.279  1.00 15.39           C  
ATOM    937  CD  GLU A  58      -7.549   3.320  23.100  1.00 15.39           C  
ATOM    938  OE1 GLU A  58      -6.753   2.517  22.669  1.00 15.39           O  
ATOM    939  OE2 GLU A  58      -8.657   3.484  22.611  1.00 15.39           O  
ATOM    940  H   GLU A  58      -7.114   3.216  27.203  1.00 13.02           H  
ATOM    941  HA  GLU A  58      -6.027   1.675  24.908  1.00 13.26           H  
ATOM    942 1HB  GLU A  58      -5.659   4.583  25.711  1.00 18.47           H  
ATOM    943 2HB  GLU A  58      -5.063   3.860  24.222  1.00 18.47           H  
ATOM    944 1HG  GLU A  58      -7.968   4.030  25.018  1.00 18.47           H  
ATOM    945 2HG  GLU A  58      -7.175   5.208  23.987  1.00 18.47           H  
ATOM    946  N   VAL A  59      -3.539   1.570  25.478  1.00 10.29           N  
ATOM    947  CA  VAL A  59      -2.201   1.305  26.017  1.00 10.18           C  
ATOM    948  C   VAL A  59      -1.014   1.879  25.240  1.00 10.06           C  
ATOM    949  O   VAL A  59       0.109   1.838  25.739  1.00 10.31           O  
ATOM    950  CB  VAL A  59      -1.985  -0.210  26.198  1.00 14.29           C  
ATOM    951  CG1 VAL A  59      -3.015  -0.743  27.194  1.00 14.29           C  
ATOM    952  CG2 VAL A  59      -2.073  -0.947  24.843  1.00 14.29           C  
ATOM    953  H   VAL A  59      -3.792   1.323  24.535  1.00 12.35           H  
ATOM    954  HA  VAL A  59      -2.161   1.746  27.013  1.00 12.22           H  
ATOM    955  HB  VAL A  59      -0.999  -0.373  26.631  1.00 17.15           H  
ATOM    956 1HG1 VAL A  59      -2.845  -1.779  27.349  1.00 17.15           H  
ATOM    957 2HG1 VAL A  59      -2.912  -0.212  28.139  1.00 17.15           H  
ATOM    958 3HG1 VAL A  59      -4.020  -0.598  26.811  1.00 17.15           H  
ATOM    959 1HG2 VAL A  59      -1.900  -2.010  25.002  1.00 17.15           H  
ATOM    960 2HG2 VAL A  59      -3.057  -0.803  24.407  1.00 17.15           H  
ATOM    961 3HG2 VAL A  59      -1.317  -0.568  24.166  1.00 17.15           H  
ATOM    962  N   LEU A  60      -1.223   2.375  24.024  1.00  9.90           N  
ATOM    963  CA  LEU A  60      -0.085   2.908  23.287  1.00 10.03           C  
ATOM    964  C   LEU A  60      -0.198   4.430  23.245  1.00 10.26           C  
ATOM    965  O   LEU A  60      -1.314   4.951  23.194  1.00 10.32           O  
ATOM    966  CB  LEU A  60      -0.011   2.348  21.868  1.00 14.00           C  
ATOM    967  CG  LEU A  60       0.081   0.854  21.661  1.00 14.00           C  
ATOM    968  CD1 LEU A  60       0.222   0.622  20.153  1.00 14.00           C  
ATOM    969  CD2 LEU A  60       1.232   0.257  22.434  1.00 14.00           C  
ATOM    970  H   LEU A  60      -2.149   2.397  23.630  1.00 11.88           H  
ATOM    971  HA  LEU A  60       0.817   2.635  23.818  1.00 12.04           H  
ATOM    972 1HB  LEU A  60      -0.924   2.644  21.372  1.00 16.80           H  
ATOM    973 2HB  LEU A  60       0.819   2.793  21.358  1.00 16.80           H  
ATOM    974  HG  LEU A  60      -0.844   0.386  21.987  1.00 16.80           H  
ATOM    975 1HD1 LEU A  60       0.273  -0.434  19.927  1.00 16.80           H  
ATOM    976 2HD1 LEU A  60      -0.614   1.060  19.638  1.00 16.80           H  
ATOM    977 3HD1 LEU A  60       1.138   1.094  19.801  1.00 16.80           H  
ATOM    978 1HD2 LEU A  60       1.256  -0.807  22.248  1.00 16.80           H  
ATOM    979 2HD2 LEU A  60       2.169   0.705  22.109  1.00 16.80           H  
ATOM    980 3HD2 LEU A  60       1.103   0.420  23.501  1.00 16.80           H  
ATOM    981  N   PRO A  61       0.920   5.180  23.287  1.00 10.61           N  
ATOM    982  CA  PRO A  61       0.939   6.630  23.231  1.00 11.09           C  
ATOM    983  C   PRO A  61       0.437   7.195  21.914  1.00 11.03           C  
ATOM    984  O   PRO A  61       0.843   6.747  20.847  1.00 11.05           O  
ATOM    985  CB  PRO A  61       2.425   6.954  23.434  1.00 16.63           C  
ATOM    986  CG  PRO A  61       3.167   5.703  23.004  1.00 16.63           C  
ATOM    987  CD  PRO A  61       2.257   4.554  23.374  1.00 16.63           C  
ATOM    988  HA  PRO A  61       0.342   7.025  24.066  1.00 13.31           H  
ATOM    989 1HB  PRO A  61       2.696   7.834  22.827  1.00 19.96           H  
ATOM    990 2HB  PRO A  61       2.611   7.223  24.483  1.00 19.96           H  
ATOM    991 1HG  PRO A  61       3.365   5.747  21.920  1.00 19.96           H  
ATOM    992 2HG  PRO A  61       4.148   5.651  23.504  1.00 19.96           H  
ATOM    993 1HD  PRO A  61       2.395   3.763  22.634  1.00 19.96           H  
ATOM    994 2HD  PRO A  61       2.460   4.208  24.402  1.00 19.96           H  
ATOM    995  N   ASN A  62      -0.336   8.266  22.029  1.00 11.20           N  
ATOM    996  CA  ASN A  62      -0.937   9.054  20.951  1.00 11.42           C  
ATOM    997  C   ASN A  62      -1.736   8.290  19.871  1.00 11.27           C  
ATOM    998  O   ASN A  62      -1.741   8.694  18.706  1.00 11.37           O  
ATOM    999  CB  ASN A  62       0.156   9.869  20.306  1.00 15.90           C  
ATOM   1000  CG  ASN A  62       0.769  10.821  21.273  1.00 15.90           C  
ATOM   1001  OD1 ASN A  62       0.080  11.431  22.106  1.00 15.90           O  
ATOM   1002  ND2 ASN A  62       2.067  10.965  21.193  1.00 15.90           N  
ATOM   1003  H   ASN A  62      -0.563   8.555  22.971  1.00 13.44           H  
ATOM   1004  HA  ASN A  62      -1.627   9.749  21.421  1.00 13.70           H  
ATOM   1005 1HB  ASN A  62       0.929   9.213  19.940  1.00 19.08           H  
ATOM   1006 2HB  ASN A  62      -0.241  10.423  19.456  1.00 19.08           H  
ATOM   1007 1HD2 ASN A  62       2.542  11.588  21.814  1.00 19.08           H  
ATOM   1008 2HD2 ASN A  62       2.585  10.452  20.507  1.00 19.08           H  
ATOM   1009  N   TYR A  63      -2.549   7.307  20.280  1.00 11.25           N  
ATOM   1010  CA  TYR A  63      -3.397   6.548  19.344  1.00 11.33           C  
ATOM   1011  C   TYR A  63      -4.908   6.731  19.507  1.00 11.52           C  
ATOM   1012  O   TYR A  63      -5.416   7.003  20.607  1.00 11.70           O  
ATOM   1013  CB  TYR A  63      -3.128   5.043  19.423  1.00 15.83           C  
ATOM   1014  CG  TYR A  63      -1.857   4.537  18.788  1.00 15.83           C  
ATOM   1015  CD1 TYR A  63      -0.699   4.529  19.460  1.00 15.83           C  
ATOM   1016  CD2 TYR A  63      -1.899   4.042  17.509  1.00 15.83           C  
ATOM   1017  CE1 TYR A  63       0.443   4.028  18.869  1.00 15.83           C  
ATOM   1018  CE2 TYR A  63      -0.792   3.543  16.912  1.00 15.83           C  
ATOM   1019  CZ  TYR A  63       0.386   3.526  17.587  1.00 15.83           C  
ATOM   1020  OH  TYR A  63       1.511   3.011  16.994  1.00 15.83           O  
ATOM   1021  H   TYR A  63      -2.539   7.036  21.254  1.00 13.50           H  
ATOM   1022  HA  TYR A  63      -3.143   6.879  18.343  1.00 13.60           H  
ATOM   1023 1HB  TYR A  63      -3.112   4.745  20.474  1.00 19.00           H  
ATOM   1024 2HB  TYR A  63      -3.959   4.534  18.969  1.00 19.00           H  
ATOM   1025  HD1 TYR A  63      -0.668   4.917  20.467  1.00 19.00           H  
ATOM   1026  HD2 TYR A  63      -2.822   4.052  16.971  1.00 19.00           H  
ATOM   1027  HE1 TYR A  63       1.380   4.026  19.422  1.00 19.00           H  
ATOM   1028  HE2 TYR A  63      -0.852   3.161  15.898  1.00 19.00           H  
ATOM   1029  HH  TYR A  63       2.251   3.064  17.605  1.00 19.00           H  
ATOM   1030  N   VAL A  64      -5.627   6.540  18.398  1.00 11.69           N  
ATOM   1031  CA  VAL A  64      -7.087   6.535  18.395  1.00 12.10           C  
ATOM   1032  C   VAL A  64      -7.612   5.164  18.016  1.00 12.38           C  
ATOM   1033  O   VAL A  64      -7.156   4.573  17.041  1.00 12.56           O  
ATOM   1034  CB  VAL A  64      -7.687   7.574  17.414  1.00 16.78           C  
ATOM   1035  CG1 VAL A  64      -9.258   7.488  17.440  1.00 16.78           C  
ATOM   1036  CG2 VAL A  64      -7.212   8.947  17.800  1.00 16.78           C  
ATOM   1037  H   VAL A  64      -5.111   6.403  17.523  1.00 14.03           H  
ATOM   1038  HA  VAL A  64      -7.424   6.775  19.384  1.00 14.52           H  
ATOM   1039  HB  VAL A  64      -7.363   7.353  16.397  1.00 20.14           H  
ATOM   1040 1HG1 VAL A  64      -9.686   8.201  16.788  1.00 20.14           H  
ATOM   1041 2HG1 VAL A  64      -9.605   6.508  17.139  1.00 20.14           H  
ATOM   1042 3HG1 VAL A  64      -9.612   7.689  18.418  1.00 20.14           H  
ATOM   1043 1HG2 VAL A  64      -7.625   9.683  17.114  1.00 20.14           H  
ATOM   1044 2HG2 VAL A  64      -7.531   9.162  18.810  1.00 20.14           H  
ATOM   1045 3HG2 VAL A  64      -6.128   8.974  17.750  1.00 20.14           H  
ATOM   1046  N   LYS A  65      -8.547   4.624  18.789  1.00 12.58           N  
ATOM   1047  CA  LYS A  65      -9.096   3.336  18.394  1.00 13.01           C  
ATOM   1048  C   LYS A  65     -10.112   3.539  17.307  1.00 12.98           C  
ATOM   1049  O   LYS A  65     -11.036   4.328  17.440  1.00 13.27           O  
ATOM   1050  CB  LYS A  65      -9.726   2.587  19.561  1.00 18.05           C  
ATOM   1051  CG  LYS A  65     -10.233   1.165  19.216  1.00 18.05           C  
ATOM   1052  CD  LYS A  65     -10.746   0.479  20.491  1.00 18.05           C  
ATOM   1053  CE  LYS A  65     -11.150  -1.012  20.330  1.00 18.05           C  
ATOM   1054  NZ  LYS A  65     -12.402  -1.218  19.548  1.00 18.05           N  
ATOM   1055  H   LYS A  65      -8.883   5.109  19.608  1.00 15.10           H  
ATOM   1056  HA  LYS A  65      -8.312   2.729  17.965  1.00 15.61           H  
ATOM   1057 1HB  LYS A  65      -8.991   2.491  20.360  1.00 21.66           H  
ATOM   1058 2HB  LYS A  65     -10.561   3.155  19.954  1.00 21.66           H  
ATOM   1059 1HG  LYS A  65     -11.047   1.231  18.489  1.00 21.66           H  
ATOM   1060 2HG  LYS A  65      -9.421   0.582  18.776  1.00 21.66           H  
ATOM   1061 1HD  LYS A  65      -9.995   0.561  21.280  1.00 21.66           H  
ATOM   1062 2HD  LYS A  65     -11.631   1.017  20.821  1.00 21.66           H  
ATOM   1063 1HE  LYS A  65     -10.340  -1.555  19.842  1.00 21.66           H  
ATOM   1064 2HE  LYS A  65     -11.298  -1.423  21.326  1.00 21.66           H  
ATOM   1065 1HZ  LYS A  65     -12.610  -2.202  19.508  1.00 21.66           H  
ATOM   1066 2HZ  LYS A  65     -13.170  -0.732  19.994  1.00 21.66           H  
ATOM   1067 3HZ  LYS A  65     -12.305  -0.883  18.589  1.00 21.66           H  
ATOM   1068  N   VAL A  66      -9.905   2.849  16.211  1.00 12.80           N  
ATOM   1069  CA  VAL A  66     -10.771   2.932  15.070  1.00 12.93           C  
ATOM   1070  C   VAL A  66     -11.152   1.471  14.760  1.00 13.31           C  
ATOM   1071  O   VAL A  66     -10.266   0.642  14.606  1.00 13.52           O  
ATOM   1072  CB  VAL A  66     -10.004   3.654  13.947  1.00 18.05           C  
ATOM   1073  CG1 VAL A  66     -10.817   3.775  12.841  1.00 18.05           C  
ATOM   1074  CG2 VAL A  66      -9.560   5.046  14.399  1.00 18.05           C  
ATOM   1075  H   VAL A  66      -9.104   2.214  16.171  1.00 15.36           H  
ATOM   1076  HA  VAL A  66     -11.651   3.499  15.321  1.00 15.52           H  
ATOM   1077  HB  VAL A  66      -9.138   3.064  13.667  1.00 21.66           H  
ATOM   1078 1HG1 VAL A  66     -10.318   4.268  12.071  1.00 21.66           H  
ATOM   1079 2HG1 VAL A  66     -11.104   2.832  12.525  1.00 21.66           H  
ATOM   1080 3HG1 VAL A  66     -11.662   4.356  13.111  1.00 21.66           H  
ATOM   1081 1HG2 VAL A  66      -9.032   5.539  13.589  1.00 21.66           H  
ATOM   1082 2HG2 VAL A  66     -10.443   5.633  14.671  1.00 21.66           H  
ATOM   1083 3HG2 VAL A  66      -8.902   4.973  15.250  1.00 21.66           H  
ATOM   1084  N   GLY A  67     -12.432   1.095  14.749  1.00 13.55           N  
ATOM   1085  CA  GLY A  67     -12.706  -0.335  14.572  1.00 14.06           C  
ATOM   1086  C   GLY A  67     -11.998  -1.139  15.670  1.00 13.76           C  
ATOM   1087  O   GLY A  67     -12.203  -0.888  16.865  1.00 13.72           O  
ATOM   1088  H   GLY A  67     -13.210   1.756  14.794  1.00 16.26           H  
ATOM   1089 1HA  GLY A  67     -13.781  -0.504  14.626  1.00 16.87           H  
ATOM   1090 2HA  GLY A  67     -12.378  -0.686  13.610  1.00 16.87           H  
ATOM   1091  N   SER A  68     -11.178  -2.118  15.235  1.00 13.75           N  
ATOM   1092  CA  SER A  68     -10.384  -3.019  16.084  1.00 13.65           C  
ATOM   1093  C   SER A  68      -8.888  -2.794  15.802  1.00 13.06           C  
ATOM   1094  O   SER A  68      -8.047  -3.683  16.031  1.00 13.06           O  
ATOM   1095  CB  SER A  68     -10.751  -4.469  15.811  1.00 19.15           C  
ATOM   1096  OG  SER A  68     -12.099  -4.723  16.117  1.00 19.15           O  
ATOM   1097  H   SER A  68     -11.090  -2.257  14.234  1.00 16.50           H  
ATOM   1098  HA  SER A  68     -10.580  -2.786  17.129  1.00 16.38           H  
ATOM   1099 1HB  SER A  68     -10.563  -4.696  14.761  1.00 22.98           H  
ATOM   1100 2HB  SER A  68     -10.111  -5.124  16.405  1.00 22.98           H  
ATOM   1101  HG  SER A  68     -12.248  -5.648  15.913  1.00 22.98           H  
ATOM   1102  N   ASP A  69      -8.608  -1.621  15.235  1.00 12.71           N  
ATOM   1103  CA  ASP A  69      -7.303  -1.155  14.811  1.00 12.33           C  
ATOM   1104  C   ASP A  69      -6.927   0.157  15.530  1.00 11.60           C  
ATOM   1105  O   ASP A  69      -7.800   0.936  15.910  1.00 11.34           O  
ATOM   1106  CB  ASP A  69      -7.407  -0.860  13.310  1.00 17.41           C  
ATOM   1107  CG  ASP A  69      -7.830  -2.060  12.429  1.00 17.41           C  
ATOM   1108  OD1 ASP A  69      -8.998  -2.139  12.087  1.00 17.41           O  
ATOM   1109  OD2 ASP A  69      -6.993  -2.828  12.002  1.00 17.41           O  
ATOM   1110  H   ASP A  69      -9.380  -0.971  15.066  1.00 15.25           H  
ATOM   1111  HA  ASP A  69      -6.567  -1.923  15.028  1.00 14.80           H  
ATOM   1112 1HB  ASP A  69      -8.147  -0.078  13.173  1.00 20.89           H  
ATOM   1113 2HB  ASP A  69      -6.448  -0.483  12.958  1.00 20.89           H  
ATOM   1114  N   LEU A  70      -5.648   0.442  15.716  1.00 11.44           N  
ATOM   1115  CA  LEU A  70      -5.337   1.771  16.285  1.00 10.92           C  
ATOM   1116  C   LEU A  70      -4.700   2.680  15.255  1.00 10.50           C  
ATOM   1117  O   LEU A  70      -3.921   2.223  14.419  1.00 10.39           O  
ATOM   1118  CB  LEU A  70      -4.388   1.714  17.481  1.00 15.50           C  
ATOM   1119  CG  LEU A  70      -4.758   0.884  18.705  1.00 15.50           C  
ATOM   1120  CD1 LEU A  70      -3.573   0.907  19.686  1.00 15.50           C  
ATOM   1121  CD2 LEU A  70      -6.004   1.471  19.349  1.00 15.50           C  
ATOM   1122  H   LEU A  70      -4.941  -0.247  15.430  1.00 13.73           H  
ATOM   1123  HA  LEU A  70      -6.256   2.253  16.597  1.00 13.10           H  
ATOM   1124 1HB  LEU A  70      -3.400   1.483  17.151  1.00 18.60           H  
ATOM   1125 2HB  LEU A  70      -4.368   2.706  17.849  1.00 18.60           H  
ATOM   1126  HG  LEU A  70      -4.947  -0.147  18.414  1.00 18.60           H  
ATOM   1127 1HD1 LEU A  70      -3.813   0.319  20.569  1.00 18.60           H  
ATOM   1128 2HD1 LEU A  70      -2.710   0.487  19.203  1.00 18.60           H  
ATOM   1129 3HD1 LEU A  70      -3.361   1.933  19.984  1.00 18.60           H  
ATOM   1130 1HD2 LEU A  70      -6.281   0.917  20.233  1.00 18.60           H  
ATOM   1131 2HD2 LEU A  70      -5.830   2.513  19.634  1.00 18.60           H  
ATOM   1132 3HD2 LEU A  70      -6.799   1.413  18.646  1.00 18.60           H  
ATOM   1133  N   TYR A  71      -4.991   3.985  15.334  1.00 10.46           N  
ATOM   1134  CA  TYR A  71      -4.374   4.952  14.429  1.00 10.30           C  
ATOM   1135  C   TYR A  71      -3.493   5.990  15.106  1.00  9.93           C  
ATOM   1136  O   TYR A  71      -3.887   6.613  16.095  1.00  9.96           O  
ATOM   1137  CB  TYR A  71      -5.418   5.773  13.669  1.00 14.48           C  
ATOM   1138  CG  TYR A  71      -4.758   6.720  12.720  1.00 14.48           C  
ATOM   1139  CD1 TYR A  71      -4.385   6.250  11.477  1.00 14.48           C  
ATOM   1140  CD2 TYR A  71      -4.484   8.035  13.083  1.00 14.48           C  
ATOM   1141  CE1 TYR A  71      -3.767   7.076  10.592  1.00 14.48           C  
ATOM   1142  CE2 TYR A  71      -3.850   8.858  12.188  1.00 14.48           C  
ATOM   1143  CZ  TYR A  71      -3.506   8.378  10.946  1.00 14.48           C  
ATOM   1144  OH  TYR A  71      -2.908   9.188  10.048  1.00 14.48           O  
ATOM   1145  H   TYR A  71      -5.686   4.290  16.014  1.00 12.55           H  
ATOM   1146  HA  TYR A  71      -3.756   4.408  13.719  1.00 12.36           H  
ATOM   1147 1HB  TYR A  71      -6.075   5.158  13.115  1.00 17.38           H  
ATOM   1148 2HB  TYR A  71      -6.020   6.348  14.371  1.00 17.38           H  
ATOM   1149  HD1 TYR A  71      -4.587   5.222  11.205  1.00 17.38           H  
ATOM   1150  HD2 TYR A  71      -4.770   8.408  14.067  1.00 17.38           H  
ATOM   1151  HE1 TYR A  71      -3.481   6.708   9.609  1.00 17.38           H  
ATOM   1152  HE2 TYR A  71      -3.634   9.891  12.456  1.00 17.38           H  
ATOM   1153  HH  TYR A  71      -2.881  10.084  10.395  1.00 17.38           H  
ATOM   1154  N   ARG A  72      -2.307   6.197  14.547  1.00  9.80           N  
ATOM   1155  CA  ARG A  72      -1.415   7.277  15.001  1.00  9.69           C  
ATOM   1156  C   ARG A  72      -0.718   7.973  13.836  1.00  9.03           C  
ATOM   1157  O   ARG A  72      -0.422   7.364  12.802  1.00  9.08           O  
ATOM   1158  CB  ARG A  72      -0.398   6.839  16.045  1.00 13.61           C  
ATOM   1159  CG  ARG A  72       0.569   7.905  16.534  1.00 13.61           C  
ATOM   1160  CD  ARG A  72       1.396   7.412  17.633  1.00 13.61           C  
ATOM   1161  NE  ARG A  72       2.360   6.403  17.184  1.00 13.61           N  
ATOM   1162  CZ  ARG A  72       3.606   6.665  16.715  1.00 13.61           C  
ATOM   1163  NH1 ARG A  72       4.055   7.907  16.633  1.00 13.61           N  
ATOM   1164  NH2 ARG A  72       4.385   5.668  16.335  1.00 13.61           N  
ATOM   1165  H   ARG A  72      -2.068   5.573  13.763  1.00 11.76           H  
ATOM   1166  HA  ARG A  72      -2.033   8.026  15.498  1.00 11.63           H  
ATOM   1167 1HB  ARG A  72      -0.951   6.576  16.929  1.00 16.33           H  
ATOM   1168 2HB  ARG A  72       0.143   6.014  15.768  1.00 16.33           H  
ATOM   1169 1HG  ARG A  72       1.252   8.181  15.735  1.00 16.33           H  
ATOM   1170 2HG  ARG A  72       0.025   8.783  16.877  1.00 16.33           H  
ATOM   1171 1HD  ARG A  72       1.929   8.228  18.105  1.00 16.33           H  
ATOM   1172 2HD  ARG A  72       0.739   6.949  18.363  1.00 16.33           H  
ATOM   1173  HE  ARG A  72       2.070   5.432  17.219  1.00 16.33           H  
ATOM   1174 1HH1 ARG A  72       3.477   8.684  16.922  1.00 16.33           H  
ATOM   1175 2HH1 ARG A  72       4.987   8.085  16.281  1.00 16.33           H  
ATOM   1176 1HH2 ARG A  72       4.056   4.712  16.392  1.00 16.33           H  
ATOM   1177 2HH2 ARG A  72       5.313   5.851  15.988  1.00 16.33           H  
ATOM   1178  N   LEU A  73      -0.481   9.272  14.000  1.00  8.64           N  
ATOM   1179  CA  LEU A  73       0.277  10.048  13.031  1.00  8.21           C  
ATOM   1180  C   LEU A  73       1.246  11.043  13.636  1.00  8.23           C  
ATOM   1181  O   LEU A  73       0.887  11.855  14.495  1.00  8.40           O  
ATOM   1182  CB  LEU A  73      -0.676  10.753  12.068  1.00 11.67           C  
ATOM   1183  CG  LEU A  73      -0.095  11.864  11.106  1.00 11.67           C  
ATOM   1184  CD1 LEU A  73       0.913  11.295  10.125  1.00 11.67           C  
ATOM   1185  CD2 LEU A  73      -1.276  12.472  10.356  1.00 11.67           C  
ATOM   1186  H   LEU A  73      -0.783   9.722  14.854  1.00 10.37           H  
ATOM   1187  HA  LEU A  73       0.863   9.345  12.446  1.00  9.85           H  
ATOM   1188 1HB  LEU A  73      -1.044   9.980  11.421  1.00 14.00           H  
ATOM   1189 2HB  LEU A  73      -1.509  11.152  12.622  1.00 14.00           H  
ATOM   1190  HG  LEU A  73       0.402  12.642  11.686  1.00 14.00           H  
ATOM   1191 1HD1 LEU A  73       1.270  12.079   9.462  1.00 14.00           H  
ATOM   1192 2HD1 LEU A  73       1.752  10.876  10.628  1.00 14.00           H  
ATOM   1193 3HD1 LEU A  73       0.438  10.530   9.559  1.00 14.00           H  
ATOM   1194 1HD2 LEU A  73      -0.921  13.258   9.689  1.00 14.00           H  
ATOM   1195 2HD2 LEU A  73      -1.771  11.708   9.769  1.00 14.00           H  
ATOM   1196 3HD2 LEU A  73      -1.985  12.891  11.063  1.00 14.00           H  
ATOM   1197  N   LYS A  74       2.478  10.979  13.138  1.00  8.33           N  
ATOM   1198  CA  LYS A  74       3.539  11.911  13.487  1.00  8.64           C  
ATOM   1199  C   LYS A  74       4.143  12.524  12.228  1.00  8.80           C  
ATOM   1200  O   LYS A  74       4.658  11.816  11.363  1.00  8.76           O  
ATOM   1201  CB  LYS A  74       4.622  11.211  14.313  1.00 11.98           C  
ATOM   1202  CG  LYS A  74       5.870  12.058  14.605  1.00 11.98           C  
ATOM   1203  CD  LYS A  74       5.617  13.209  15.550  1.00 11.98           C  
ATOM   1204  CE  LYS A  74       6.913  13.965  15.831  1.00 11.98           C  
ATOM   1205  NZ  LYS A  74       6.672  15.173  16.650  1.00 11.98           N  
ATOM   1206  H   LYS A  74       2.665  10.227  12.462  1.00 10.00           H  
ATOM   1207  HA  LYS A  74       3.105  12.718  14.078  1.00 10.37           H  
ATOM   1208 1HB  LYS A  74       4.200  10.895  15.266  1.00 14.38           H  
ATOM   1209 2HB  LYS A  74       4.951  10.317  13.792  1.00 14.38           H  
ATOM   1210 1HG  LYS A  74       6.636  11.416  15.034  1.00 14.38           H  
ATOM   1211 2HG  LYS A  74       6.255  12.467  13.671  1.00 14.38           H  
ATOM   1212 1HD  LYS A  74       4.910  13.905  15.105  1.00 14.38           H  
ATOM   1213 2HD  LYS A  74       5.201  12.837  16.484  1.00 14.38           H  
ATOM   1214 1HE  LYS A  74       7.607  13.312  16.356  1.00 14.38           H  
ATOM   1215 2HE  LYS A  74       7.361  14.267  14.879  1.00 14.38           H  
ATOM   1216 1HZ  LYS A  74       7.543  15.660  16.807  1.00 14.38           H  
ATOM   1217 2HZ  LYS A  74       6.038  15.763  16.135  1.00 14.38           H  
ATOM   1218 3HZ  LYS A  74       6.263  14.917  17.535  1.00 14.38           H  
ATOM   1219  N   ALA A  75       4.059  13.849  12.114  1.00  9.22           N  
ATOM   1220  CA  ALA A  75       4.607  14.548  10.951  1.00  9.61           C  
ATOM   1221  C   ALA A  75       6.063  14.902  11.195  1.00  9.69           C  
ATOM   1222  O   ALA A  75       6.429  15.240  12.326  1.00 10.05           O  
ATOM   1223  CB  ALA A  75       3.803  15.795  10.650  1.00 13.29           C  
ATOM   1224  H   ALA A  75       3.614  14.379  12.849  1.00 11.06           H  
ATOM   1225  HA  ALA A  75       4.557  13.890  10.098  1.00 11.53           H  
ATOM   1226 1HB  ALA A  75       4.223  16.287   9.769  1.00 15.95           H  
ATOM   1227 2HB  ALA A  75       2.767  15.521  10.456  1.00 15.95           H  
ATOM   1228 3HB  ALA A  75       3.849  16.473  11.500  1.00 15.95           H  
ATOM   1229  N   TYR A  76       6.882  14.898  10.135  1.00  9.59           N  
ATOM   1230  CA  TYR A  76       8.282  15.274  10.305  1.00  9.89           C  
ATOM   1231  C   TYR A  76       8.747  16.439   9.435  1.00  9.88           C  
ATOM   1232  O   TYR A  76       9.572  17.251   9.868  1.00 10.12           O  
ATOM   1233  CB  TYR A  76       9.184  14.083   9.998  1.00 13.72           C  
ATOM   1234  CG  TYR A  76       8.921  12.881  10.851  1.00 13.72           C  
ATOM   1235  CD1 TYR A  76       8.377  11.752  10.280  1.00 13.72           C  
ATOM   1236  CD2 TYR A  76       9.204  12.906  12.202  1.00 13.72           C  
ATOM   1237  CE1 TYR A  76       8.121  10.652  11.047  1.00 13.72           C  
ATOM   1238  CE2 TYR A  76       8.950  11.801  12.973  1.00 13.72           C  
ATOM   1239  CZ  TYR A  76       8.408  10.676  12.402  1.00 13.72           C  
ATOM   1240  OH  TYR A  76       8.158   9.569  13.181  1.00 13.72           O  
ATOM   1241  H   TYR A  76       6.540  14.627   9.209  1.00 11.51           H  
ATOM   1242  HA  TYR A  76       8.431  15.573  11.339  1.00 11.87           H  
ATOM   1243 1HB  TYR A  76       9.057  13.798   8.950  1.00 16.46           H  
ATOM   1244 2HB  TYR A  76      10.225  14.375  10.132  1.00 16.46           H  
ATOM   1245  HD1 TYR A  76       8.159  11.735   9.214  1.00 16.46           H  
ATOM   1246  HD2 TYR A  76       9.630  13.800  12.655  1.00 16.46           H  
ATOM   1247  HE1 TYR A  76       7.700   9.769  10.590  1.00 16.46           H  
ATOM   1248  HE2 TYR A  76       9.174  11.819  14.039  1.00 16.46           H  
ATOM   1249  HH  TYR A  76       8.444   9.741  14.080  1.00 16.46           H  
ATOM   1250  N   ARG A  77       8.276  16.492   8.189  1.00  9.82           N  
ATOM   1251  CA  ARG A  77       8.776  17.462   7.214  1.00 10.04           C  
ATOM   1252  C   ARG A  77       7.697  17.830   6.202  1.00 10.48           C  
ATOM   1253  O   ARG A  77       6.675  17.161   6.082  1.00 10.68           O  
ATOM   1254  CB  ARG A  77       9.996  16.914   6.449  1.00 13.97           C  
ATOM   1255  CG  ARG A  77      11.271  16.579   7.279  1.00 13.97           C  
ATOM   1256  CD  ARG A  77      11.954  17.806   7.802  1.00 13.97           C  
ATOM   1257  NE  ARG A  77      13.219  17.491   8.459  1.00 13.97           N  
ATOM   1258  CZ  ARG A  77      13.372  17.127   9.762  1.00 13.97           C  
ATOM   1259  NH1 ARG A  77      12.334  17.002  10.581  1.00 13.97           N  
ATOM   1260  NH2 ARG A  77      14.594  16.890  10.222  1.00 13.97           N  
ATOM   1261  H   ARG A  77       7.571  15.814   7.892  1.00 11.78           H  
ATOM   1262  HA  ARG A  77       9.065  18.372   7.740  1.00 12.05           H  
ATOM   1263 1HB  ARG A  77       9.704  16.002   5.930  1.00 16.76           H  
ATOM   1264 2HB  ARG A  77      10.294  17.636   5.689  1.00 16.76           H  
ATOM   1265 1HG  ARG A  77      11.044  15.918   8.100  1.00 16.76           H  
ATOM   1266 2HG  ARG A  77      11.980  16.077   6.623  1.00 16.76           H  
ATOM   1267 1HD  ARG A  77      12.170  18.467   6.962  1.00 16.76           H  
ATOM   1268 2HD  ARG A  77      11.325  18.336   8.503  1.00 16.76           H  
ATOM   1269  HE  ARG A  77      14.056  17.568   7.899  1.00 16.76           H  
ATOM   1270 1HH1 ARG A  77      11.365  17.169  10.257  1.00 16.76           H  
ATOM   1271 2HH1 ARG A  77      12.482  16.732  11.541  1.00 16.76           H  
ATOM   1272 1HH2 ARG A  77      15.393  16.983   9.608  1.00 16.76           H  
ATOM   1273 2HH2 ARG A  77      14.730  16.619  11.184  1.00 16.76           H  
ATOM   1274  N   GLU A  78       7.962  18.838   5.384  1.00 10.83           N  
ATOM   1275  CA  GLU A  78       7.006  19.299   4.374  1.00 11.44           C  
ATOM   1276  C   GLU A  78       6.573  18.209   3.378  1.00 11.94           C  
ATOM   1277  O   GLU A  78       5.515  18.311   2.756  1.00 12.27           O  
ATOM   1278  CB  GLU A  78       7.618  20.475   3.608  1.00 15.77           C  
ATOM   1279  CG  GLU A  78       7.876  21.727   4.465  1.00 15.77           C  
ATOM   1280  CD  GLU A  78       9.190  21.689   5.239  1.00 15.77           C  
ATOM   1281  OE1 GLU A  78       9.844  20.659   5.237  1.00 15.77           O  
ATOM   1282  OE2 GLU A  78       9.526  22.675   5.838  1.00 15.77           O  
ATOM   1283  H   GLU A  78       8.838  19.355   5.492  1.00 13.00           H  
ATOM   1284  HA  GLU A  78       6.114  19.649   4.894  1.00 13.73           H  
ATOM   1285 1HB  GLU A  78       8.564  20.167   3.162  1.00 18.92           H  
ATOM   1286 2HB  GLU A  78       6.953  20.760   2.794  1.00 18.92           H  
ATOM   1287 1HG  GLU A  78       7.883  22.600   3.813  1.00 18.92           H  
ATOM   1288 2HG  GLU A  78       7.052  21.843   5.169  1.00 18.92           H  
ATOM   1289  N   LYS A  79       7.415  17.193   3.203  1.00 12.14           N  
ATOM   1290  CA  LYS A  79       7.152  16.096   2.290  1.00 12.77           C  
ATOM   1291  C   LYS A  79       6.895  14.756   2.995  1.00 12.64           C  
ATOM   1292  O   LYS A  79       6.804  13.714   2.322  1.00 13.15           O  
ATOM   1293  CB  LYS A  79       8.336  15.918   1.345  1.00 17.62           C  
ATOM   1294  CG  LYS A  79       8.627  17.098   0.447  1.00 17.62           C  
ATOM   1295  CD  LYS A  79       9.750  16.758  -0.501  1.00 17.62           C  
ATOM   1296  CE  LYS A  79      10.063  17.894  -1.452  1.00 17.62           C  
ATOM   1297  NZ  LYS A  79      11.159  17.523  -2.377  1.00 17.62           N  
ATOM   1298  H   LYS A  79       8.259  17.190   3.751  1.00 14.57           H  
ATOM   1299  HA  LYS A  79       6.265  16.344   1.719  1.00 15.32           H  
ATOM   1300 1HB  LYS A  79       9.233  15.701   1.925  1.00 21.14           H  
ATOM   1301 2HB  LYS A  79       8.159  15.057   0.702  1.00 21.14           H  
ATOM   1302 1HG  LYS A  79       7.747  17.376  -0.115  1.00 21.14           H  
ATOM   1303 2HG  LYS A  79       8.922  17.949   1.061  1.00 21.14           H  
ATOM   1304 1HD  LYS A  79      10.646  16.516   0.073  1.00 21.14           H  
ATOM   1305 2HD  LYS A  79       9.470  15.873  -1.082  1.00 21.14           H  
ATOM   1306 1HE  LYS A  79       9.171  18.128  -2.033  1.00 21.14           H  
ATOM   1307 2HE  LYS A  79      10.358  18.777  -0.885  1.00 21.14           H  
ATOM   1308 1HZ  LYS A  79      11.350  18.284  -3.014  1.00 21.14           H  
ATOM   1309 2HZ  LYS A  79      11.992  17.306  -1.848  1.00 21.14           H  
ATOM   1310 3HZ  LYS A  79      10.863  16.705  -2.892  1.00 21.14           H  
ATOM   1311  N   SER A  80       6.825  14.742   4.342  1.00 12.11           N  
ATOM   1312  CA  SER A  80       6.696  13.447   5.029  1.00 12.18           C  
ATOM   1313  C   SER A  80       6.174  13.427   6.475  1.00 11.90           C  
ATOM   1314  O   SER A  80       6.293  14.381   7.266  1.00 12.07           O  
ATOM   1315  CB  SER A  80       8.036  12.728   5.011  1.00 17.03           C  
ATOM   1316  OG  SER A  80       9.008  13.380   5.781  1.00 17.03           O  
ATOM   1317  H   SER A  80       6.817  15.616   4.870  1.00 14.53           H  
ATOM   1318  HA  SER A  80       6.006  12.845   4.436  1.00 14.62           H  
ATOM   1319 1HB  SER A  80       7.911  11.705   5.366  1.00 20.44           H  
ATOM   1320 2HB  SER A  80       8.380  12.662   4.008  1.00 20.44           H  
ATOM   1321  HG  SER A  80       9.834  12.908   5.581  1.00 20.44           H  
ATOM   1322  N   GLY A  81       5.713  12.240   6.854  1.00 11.65           N  
ATOM   1323  CA  GLY A  81       5.238  11.913   8.186  1.00 11.57           C  
ATOM   1324  C   GLY A  81       4.946  10.439   8.180  1.00 10.99           C  
ATOM   1325  O   GLY A  81       4.925   9.825   7.111  1.00 11.16           O  
ATOM   1326  H   GLY A  81       5.660  11.509   6.154  1.00 13.98           H  
ATOM   1327 1HA  GLY A  81       5.970  12.162   8.946  1.00 13.88           H  
ATOM   1328 2HA  GLY A  81       4.321  12.459   8.397  1.00 13.88           H  
ATOM   1329  N   VAL A  82       4.702   9.866   9.341  1.00 10.48           N  
ATOM   1330  CA  VAL A  82       4.447   8.442   9.367  1.00 10.03           C  
ATOM   1331  C   VAL A  82       3.061   8.131   9.882  1.00  9.42           C  
ATOM   1332  O   VAL A  82       2.603   8.634  10.915  1.00  9.30           O  
ATOM   1333  CB  VAL A  82       5.520   7.706  10.187  1.00 14.23           C  
ATOM   1334  CG1 VAL A  82       5.494   8.144  11.665  1.00 14.23           C  
ATOM   1335  CG2 VAL A  82       5.336   6.227  10.019  1.00 14.23           C  
ATOM   1336  H   VAL A  82       4.715  10.435  10.186  1.00 12.58           H  
ATOM   1337  HA  VAL A  82       4.506   8.058   8.349  1.00 12.04           H  
ATOM   1338  HB  VAL A  82       6.492   7.982   9.791  1.00 17.08           H  
ATOM   1339 1HG1 VAL A  82       6.290   7.637  12.208  1.00 17.08           H  
ATOM   1340 2HG1 VAL A  82       5.645   9.218  11.731  1.00 17.08           H  
ATOM   1341 3HG1 VAL A  82       4.546   7.891  12.126  1.00 17.08           H  
ATOM   1342 1HG2 VAL A  82       6.125   5.716  10.563  1.00 17.08           H  
ATOM   1343 2HG2 VAL A  82       4.369   5.937  10.407  1.00 17.08           H  
ATOM   1344 3HG2 VAL A  82       5.390   5.959   8.967  1.00 17.08           H  
ATOM   1345  N   TYR A  83       2.414   7.262   9.132  1.00  9.25           N  
ATOM   1346  CA  TYR A  83       1.064   6.813   9.363  1.00  8.83           C  
ATOM   1347  C   TYR A  83       1.059   5.365   9.872  1.00  8.54           C  
ATOM   1348  O   TYR A  83       1.541   4.449   9.194  1.00  8.79           O  
ATOM   1349  CB  TYR A  83       0.334   6.965   8.019  1.00 12.54           C  
ATOM   1350  CG  TYR A  83       0.202   8.443   7.563  1.00 12.54           C  
ATOM   1351  CD1 TYR A  83       1.320   9.177   7.072  1.00 12.54           C  
ATOM   1352  CD2 TYR A  83      -1.028   9.050   7.598  1.00 12.54           C  
ATOM   1353  CE1 TYR A  83       1.167  10.494   6.680  1.00 12.54           C  
ATOM   1354  CE2 TYR A  83      -1.172  10.358   7.190  1.00 12.54           C  
ATOM   1355  CZ  TYR A  83      -0.088  11.084   6.747  1.00 12.54           C  
ATOM   1356  OH  TYR A  83      -0.257  12.389   6.345  1.00 12.54           O  
ATOM   1357  H   TYR A  83       2.907   6.909   8.304  1.00 11.10           H  
ATOM   1358  HA  TYR A  83       0.599   7.448  10.122  1.00 10.60           H  
ATOM   1359 1HB  TYR A  83       0.880   6.424   7.249  1.00 15.05           H  
ATOM   1360 2HB  TYR A  83      -0.661   6.533   8.090  1.00 15.05           H  
ATOM   1361  HD1 TYR A  83       2.307   8.723   7.003  1.00 15.05           H  
ATOM   1362  HD2 TYR A  83      -1.892   8.495   7.947  1.00 15.05           H  
ATOM   1363  HE1 TYR A  83       2.022  11.059   6.312  1.00 15.05           H  
ATOM   1364  HE2 TYR A  83      -2.157  10.829   7.221  1.00 15.05           H  
ATOM   1365  HH  TYR A  83      -1.220  12.575   6.223  1.00 15.05           H  
ATOM   1366  N   VAL A  84       0.547   5.145  11.084  1.00  8.23           N  
ATOM   1367  CA  VAL A  84       0.566   3.791  11.654  1.00  8.14           C  
ATOM   1368  C   VAL A  84      -0.794   3.224  12.003  1.00  8.09           C  
ATOM   1369  O   VAL A  84      -1.638   3.882  12.623  1.00  8.14           O  
ATOM   1370  CB  VAL A  84       1.523   3.705  12.870  1.00 11.44           C  
ATOM   1371  CG1 VAL A  84       1.192   4.660  13.877  1.00 11.44           C  
ATOM   1372  CG2 VAL A  84       1.496   2.278  13.533  1.00 11.44           C  
ATOM   1373  H   VAL A  84       0.161   5.936  11.613  1.00  9.88           H  
ATOM   1374  HA  VAL A  84       0.990   3.132  10.903  1.00  9.77           H  
ATOM   1375  HB  VAL A  84       2.472   3.934  12.532  1.00 13.73           H  
ATOM   1376 1HG1 VAL A  84       1.900   4.582  14.695  1.00 13.73           H  
ATOM   1377 2HG1 VAL A  84       1.236   5.654  13.459  1.00 13.73           H  
ATOM   1378 3HG1 VAL A  84       0.198   4.449  14.233  1.00 13.73           H  
ATOM   1379 1HG2 VAL A  84       2.195   2.255  14.363  1.00 13.73           H  
ATOM   1380 2HG2 VAL A  84       0.500   2.052  13.913  1.00 13.73           H  
ATOM   1381 3HG2 VAL A  84       1.787   1.527  12.816  1.00 13.73           H  
ATOM   1382  N   ARG A  85      -0.958   1.966  11.599  1.00  8.24           N  
ATOM   1383  CA  ARG A  85      -2.127   1.137  11.838  1.00  8.44           C  
ATOM   1384  C   ARG A  85      -1.745  -0.046  12.708  1.00  8.46           C  
ATOM   1385  O   ARG A  85      -0.895  -0.855  12.303  1.00  8.56           O  
ATOM   1386  CB  ARG A  85      -2.672   0.568  10.531  1.00 11.73           C  
ATOM   1387  CG  ARG A  85      -3.862  -0.395  10.692  1.00 11.73           C  
ATOM   1388  CD  ARG A  85      -4.325  -0.963   9.405  1.00 11.73           C  
ATOM   1389  NE  ARG A  85      -5.458  -1.869   9.607  1.00 11.73           N  
ATOM   1390  CZ  ARG A  85      -6.079  -2.586   8.656  1.00 11.73           C  
ATOM   1391  NH1 ARG A  85      -5.704  -2.530   7.389  1.00 11.73           N  
ATOM   1392  NH2 ARG A  85      -7.071  -3.368   9.040  1.00 11.73           N  
ATOM   1393  H   ARG A  85      -0.160   1.551  11.104  1.00  9.89           H  
ATOM   1394  HA  ARG A  85      -2.892   1.729  12.334  1.00 10.13           H  
ATOM   1395 1HB  ARG A  85      -2.998   1.389   9.891  1.00 14.08           H  
ATOM   1396 2HB  ARG A  85      -1.877   0.038  10.006  1.00 14.08           H  
ATOM   1397 1HG  ARG A  85      -3.577  -1.238  11.322  1.00 14.08           H  
ATOM   1398 2HG  ARG A  85      -4.690   0.112  11.154  1.00 14.08           H  
ATOM   1399 1HD  ARG A  85      -4.622  -0.174   8.719  1.00 14.08           H  
ATOM   1400 2HD  ARG A  85      -3.509  -1.535   8.967  1.00 14.08           H  
ATOM   1401  HE  ARG A  85      -5.817  -2.009  10.571  1.00 14.08           H  
ATOM   1402 1HH1 ARG A  85      -4.929  -1.944   7.103  1.00 14.08           H  
ATOM   1403 2HH1 ARG A  85      -6.165  -3.100   6.692  1.00 14.08           H  
ATOM   1404 1HH2 ARG A  85      -7.312  -3.388  10.056  1.00 14.08           H  
ATOM   1405 2HH2 ARG A  85      -7.570  -3.933   8.376  1.00 14.08           H  
ATOM   1406  N   THR A  86      -2.381  -0.206  13.866  1.00  8.61           N  
ATOM   1407  CA  THR A  86      -1.986  -1.368  14.654  1.00  8.86           C  
ATOM   1408  C   THR A  86      -3.120  -2.366  14.649  1.00  9.19           C  
ATOM   1409  O   THR A  86      -4.281  -1.981  14.535  1.00  9.35           O  
ATOM   1410  CB  THR A  86      -1.703  -1.053  16.116  1.00 12.31           C  
ATOM   1411  OG1 THR A  86      -2.926  -0.782  16.752  1.00 12.31           O  
ATOM   1412  CG2 THR A  86      -0.842   0.182  16.196  1.00 12.31           C  
ATOM   1413  H   THR A  86      -3.056   0.495  14.183  1.00 10.33           H  
ATOM   1414  HA  THR A  86      -1.122  -1.818  14.199  1.00 10.63           H  
ATOM   1415  HB  THR A  86      -1.206  -1.898  16.595  1.00 14.77           H  
ATOM   1416  HG1 THR A  86      -2.789  -0.722  17.700  1.00 14.77           H  
ATOM   1417 1HG2 THR A  86      -0.652   0.426  17.234  1.00 14.77           H  
ATOM   1418 2HG2 THR A  86       0.096   0.013  15.685  1.00 14.77           H  
ATOM   1419 3HG2 THR A  86      -1.362   0.998  15.720  1.00 14.77           H  
ATOM   1420  N   ASN A  87      -2.791  -3.634  14.873  1.00  9.52           N  
ATOM   1421  CA  ASN A  87      -3.769  -4.727  14.894  1.00 10.01           C  
ATOM   1422  C   ASN A  87      -4.015  -5.306  16.283  1.00 10.27           C  
ATOM   1423  O   ASN A  87      -3.128  -5.968  16.832  1.00 10.53           O  
ATOM   1424  CB  ASN A  87      -3.316  -5.819  13.937  1.00 13.82           C  
ATOM   1425  CG  ASN A  87      -4.303  -6.961  13.758  1.00 13.82           C  
ATOM   1426  OD1 ASN A  87      -5.096  -7.323  14.644  1.00 13.82           O  
ATOM   1427  ND2 ASN A  87      -4.260  -7.549  12.583  1.00 13.82           N  
ATOM   1428  H   ASN A  87      -1.790  -3.827  14.977  1.00 11.42           H  
ATOM   1429  HA  ASN A  87      -4.726  -4.334  14.540  1.00 12.01           H  
ATOM   1430 1HB  ASN A  87      -3.109  -5.375  12.963  1.00 16.58           H  
ATOM   1431 2HB  ASN A  87      -2.387  -6.236  14.307  1.00 16.58           H  
ATOM   1432 1HD2 ASN A  87      -4.877  -8.313  12.378  1.00 16.58           H  
ATOM   1433 2HD2 ASN A  87      -3.611  -7.236  11.887  1.00 16.58           H  
ATOM   1434  N   LYS A  88      -5.203  -5.039  16.865  1.00 10.41           N  
ATOM   1435  CA  LYS A  88      -5.541  -5.486  18.226  1.00 10.89           C  
ATOM   1436  C   LYS A  88      -6.340  -6.788  18.311  1.00 11.09           C  
ATOM   1437  O   LYS A  88      -6.960  -7.063  19.346  1.00 11.48           O  
ATOM   1438  CB  LYS A  88      -6.320  -4.428  19.020  1.00 15.06           C  
ATOM   1439  CG  LYS A  88      -5.572  -3.175  19.376  1.00 15.06           C  
ATOM   1440  CD  LYS A  88      -6.423  -2.212  20.217  1.00 15.06           C  
ATOM   1441  CE  LYS A  88      -6.660  -2.718  21.671  1.00 15.06           C  
ATOM   1442  NZ  LYS A  88      -7.355  -1.679  22.525  1.00 15.06           N  
ATOM   1443  H   LYS A  88      -5.920  -4.502  16.360  1.00 12.49           H  
ATOM   1444  HA  LYS A  88      -4.602  -5.663  18.749  1.00 13.07           H  
ATOM   1445 1HB  LYS A  88      -7.198  -4.133  18.448  1.00 18.07           H  
ATOM   1446 2HB  LYS A  88      -6.672  -4.874  19.927  1.00 18.07           H  
ATOM   1447 1HG  LYS A  88      -4.709  -3.439  19.962  1.00 18.07           H  
ATOM   1448 2HG  LYS A  88      -5.241  -2.675  18.464  1.00 18.07           H  
ATOM   1449 1HD  LYS A  88      -5.892  -1.290  20.294  1.00 18.07           H  
ATOM   1450 2HD  LYS A  88      -7.379  -2.025  19.725  1.00 18.07           H  
ATOM   1451 1HE  LYS A  88      -7.283  -3.607  21.657  1.00 18.07           H  
ATOM   1452 2HE  LYS A  88      -5.698  -2.965  22.125  1.00 18.07           H  
ATOM   1453 1HZ  LYS A  88      -7.497  -2.035  23.466  1.00 18.07           H  
ATOM   1454 2HZ  LYS A  88      -6.787  -0.839  22.572  1.00 18.07           H  
ATOM   1455 3HZ  LYS A  88      -8.256  -1.447  22.134  1.00 18.07           H  
ATOM   1456  N   LEU A  89      -6.400  -7.581  17.259  1.00 11.03           N  
ATOM   1457  CA  LEU A  89      -7.174  -8.807  17.402  1.00 11.43           C  
ATOM   1458  C   LEU A  89      -6.587  -9.667  18.522  1.00 11.52           C  
ATOM   1459  O   LEU A  89      -5.376  -9.858  18.605  1.00 11.92           O  
ATOM   1460  CB  LEU A  89      -7.195  -9.593  16.087  1.00 15.84           C  
ATOM   1461  CG  LEU A  89      -7.964  -8.948  14.889  1.00 15.84           C  
ATOM   1462  CD1 LEU A  89      -7.711  -9.788  13.647  1.00 15.84           C  
ATOM   1463  CD2 LEU A  89      -9.470  -8.866  15.185  1.00 15.84           C  
ATOM   1464  H   LEU A  89      -5.898  -7.356  16.394  1.00 13.24           H  
ATOM   1465  HA  LEU A  89      -8.189  -8.544  17.687  1.00 13.72           H  
ATOM   1466 1HB  LEU A  89      -6.162  -9.737  15.767  1.00 19.01           H  
ATOM   1467 2HB  LEU A  89      -7.631 -10.573  16.276  1.00 19.01           H  
ATOM   1468  HG  LEU A  89      -7.584  -7.945  14.707  1.00 19.01           H  
ATOM   1469 1HD1 LEU A  89      -8.225  -9.343  12.796  1.00 19.01           H  
ATOM   1470 2HD1 LEU A  89      -6.639  -9.819  13.447  1.00 19.01           H  
ATOM   1471 3HD1 LEU A  89      -8.082 -10.799  13.806  1.00 19.01           H  
ATOM   1472 1HD2 LEU A  89      -9.977  -8.421  14.330  1.00 19.01           H  
ATOM   1473 2HD2 LEU A  89      -9.864  -9.868  15.359  1.00 19.01           H  
ATOM   1474 3HD2 LEU A  89      -9.654  -8.250  16.058  1.00 19.01           H  
ATOM   1475  N   GLY A  90      -7.457 -10.193  19.388  1.00 11.34           N  
ATOM   1476  CA  GLY A  90      -7.048 -11.033  20.521  1.00 11.60           C  
ATOM   1477  C   GLY A  90      -6.869 -10.238  21.821  1.00 11.54           C  
ATOM   1478  O   GLY A  90      -6.775 -10.803  22.917  1.00 11.85           O  
ATOM   1479  H   GLY A  90      -8.440  -9.998  19.258  1.00 13.61           H  
ATOM   1480 1HA  GLY A  90      -7.791 -11.815  20.675  1.00 13.92           H  
ATOM   1481 2HA  GLY A  90      -6.111 -11.533  20.275  1.00 13.92           H  
ATOM   1482  N   PHE A  91      -6.882  -8.914  21.730  1.00 11.33           N  
ATOM   1483  CA  PHE A  91      -6.687  -8.080  22.908  1.00 11.46           C  
ATOM   1484  C   PHE A  91      -7.932  -7.817  23.711  1.00 11.27           C  
ATOM   1485  O   PHE A  91      -8.458  -6.706  23.757  1.00 11.30           O  
ATOM   1486  CB  PHE A  91      -5.987  -6.794  22.518  1.00 16.00           C  
ATOM   1487  CG  PHE A  91      -4.574  -7.069  22.217  1.00 16.00           C  
ATOM   1488  CD1 PHE A  91      -4.147  -7.580  21.007  1.00 16.00           C  
ATOM   1489  CD2 PHE A  91      -3.657  -6.840  23.181  1.00 16.00           C  
ATOM   1490  CE1 PHE A  91      -2.846  -7.862  20.802  1.00 16.00           C  
ATOM   1491  CE2 PHE A  91      -2.371  -7.110  22.986  1.00 16.00           C  
ATOM   1492  CZ  PHE A  91      -1.945  -7.632  21.806  1.00 16.00           C  
ATOM   1493  H   PHE A  91      -6.987  -8.459  20.820  1.00 13.60           H  
ATOM   1494  HA  PHE A  91      -6.001  -8.605  23.567  1.00 13.75           H  
ATOM   1495 1HB  PHE A  91      -6.455  -6.367  21.651  1.00 19.20           H  
ATOM   1496 2HB  PHE A  91      -6.045  -6.072  23.328  1.00 19.20           H  
ATOM   1497  HD1 PHE A  91      -4.845  -7.789  20.229  1.00 19.20           H  
ATOM   1498  HD2 PHE A  91      -3.980  -6.454  24.125  1.00 19.20           H  
ATOM   1499  HE1 PHE A  91      -2.533  -8.281  19.846  1.00 19.20           H  
ATOM   1500  HE2 PHE A  91      -1.694  -6.925  23.774  1.00 19.20           H  
ATOM   1501  HZ  PHE A  91      -0.892  -7.865  21.665  1.00 19.20           H  
ATOM   1502  N   GLU A  92      -8.345  -8.868  24.417  1.00 11.26           N  
ATOM   1503  CA  GLU A  92      -9.532  -8.842  25.270  1.00 11.29           C  
ATOM   1504  C   GLU A  92      -9.332  -7.791  26.355  1.00 11.14           C  
ATOM   1505  O   GLU A  92     -10.266  -7.083  26.744  1.00 11.54           O  
ATOM   1506  CB  GLU A  92      -9.716 -10.207  25.939  1.00 15.80           C  
ATOM   1507  CG  GLU A  92     -10.111 -11.337  25.005  1.00 15.80           C  
ATOM   1508  CD  GLU A  92     -10.114 -12.664  25.711  1.00 15.80           C  
ATOM   1509  OE1 GLU A  92      -9.648 -12.706  26.832  1.00 15.80           O  
ATOM   1510  OE2 GLU A  92     -10.577 -13.629  25.148  1.00 15.80           O  
ATOM   1511  H   GLU A  92      -7.822  -9.733  24.257  1.00 13.51           H  
ATOM   1512  HA  GLU A  92     -10.405  -8.590  24.676  1.00 13.55           H  
ATOM   1513 1HB  GLU A  92      -8.788 -10.491  26.433  1.00 18.96           H  
ATOM   1514 2HB  GLU A  92     -10.482 -10.128  26.710  1.00 18.96           H  
ATOM   1515 1HG  GLU A  92     -11.105 -11.140  24.605  1.00 18.96           H  
ATOM   1516 2HG  GLU A  92      -9.410 -11.371  24.171  1.00 18.96           H  
ATOM   1517  N   ASP A  93      -8.098  -7.702  26.835  1.00 10.74           N  
ATOM   1518  CA  ASP A  93      -7.676  -6.751  27.837  1.00 10.77           C  
ATOM   1519  C   ASP A  93      -6.186  -6.498  27.610  1.00 10.80           C  
ATOM   1520  O   ASP A  93      -5.376  -7.367  27.931  1.00 10.63           O  
ATOM   1521  CB  ASP A  93      -7.903  -7.274  29.251  1.00 15.07           C  
ATOM   1522  CG  ASP A  93      -7.601  -6.216  30.352  1.00 15.07           C  
ATOM   1523  OD1 ASP A  93      -6.969  -5.177  30.062  1.00 15.07           O  
ATOM   1524  OD2 ASP A  93      -8.011  -6.449  31.489  1.00 15.07           O  
ATOM   1525  H   ASP A  93      -7.413  -8.353  26.473  1.00 12.89           H  
ATOM   1526  HA  ASP A  93      -8.268  -5.850  27.724  1.00 12.92           H  
ATOM   1527 1HB  ASP A  93      -8.939  -7.611  29.353  1.00 18.08           H  
ATOM   1528 2HB  ASP A  93      -7.261  -8.136  29.413  1.00 18.08           H  
ATOM   1529  N   PRO A  94      -5.786  -5.362  27.015  1.00 11.20           N  
ATOM   1530  CA  PRO A  94      -4.422  -5.023  26.663  1.00 11.42           C  
ATOM   1531  C   PRO A  94      -3.613  -4.473  27.825  1.00 11.20           C  
ATOM   1532  O   PRO A  94      -2.447  -4.102  27.647  1.00 11.04           O  
ATOM   1533  CB  PRO A  94      -4.628  -3.940  25.599  1.00 17.13           C  
ATOM   1534  CG  PRO A  94      -5.887  -3.230  26.045  1.00 17.13           C  
ATOM   1535  CD  PRO A  94      -6.774  -4.333  26.620  1.00 17.13           C  
ATOM   1536  HA  PRO A  94      -3.929  -5.913  26.252  1.00 13.70           H  
ATOM   1537 1HB  PRO A  94      -3.764  -3.280  25.578  1.00 20.56           H  
ATOM   1538 2HB  PRO A  94      -4.716  -4.376  24.604  1.00 20.56           H  
ATOM   1539 1HG  PRO A  94      -5.649  -2.457  26.799  1.00 20.56           H  
ATOM   1540 2HG  PRO A  94      -6.347  -2.704  25.208  1.00 20.56           H  
ATOM   1541 1HD  PRO A  94      -7.296  -3.926  27.507  1.00 20.56           H  
ATOM   1542 2HD  PRO A  94      -7.474  -4.725  25.851  1.00 20.56           H  
ATOM   1543  N   LYS A  95      -4.193  -4.369  29.022  1.00 11.39           N  
ATOM   1544  CA  LYS A  95      -3.405  -3.710  30.040  1.00 11.42           C  
ATOM   1545  C   LYS A  95      -2.525  -4.747  30.705  1.00 11.16           C  
ATOM   1546  O   LYS A  95      -2.911  -5.419  31.662  1.00 11.15           O  
ATOM   1547  CB  LYS A  95      -4.323  -3.052  31.059  1.00 15.98           C  
ATOM   1548  CG  LYS A  95      -5.246  -2.000  30.444  1.00 15.98           C  
ATOM   1549  CD  LYS A  95      -6.036  -1.188  31.485  1.00 15.98           C  
ATOM   1550  CE  LYS A  95      -6.963  -2.068  32.387  1.00 15.98           C  
ATOM   1551  NZ  LYS A  95      -7.936  -2.908  31.615  1.00 15.98           N  
ATOM   1552  H   LYS A  95      -5.145  -4.712  29.238  1.00 13.67           H  
ATOM   1553  HA  LYS A  95      -2.768  -2.955  29.582  1.00 13.70           H  
ATOM   1554 1HB  LYS A  95      -4.940  -3.827  31.516  1.00 19.18           H  
ATOM   1555 2HB  LYS A  95      -3.731  -2.586  31.845  1.00 19.18           H  
ATOM   1556 1HG  LYS A  95      -4.651  -1.310  29.846  1.00 19.18           H  
ATOM   1557 2HG  LYS A  95      -5.950  -2.495  29.773  1.00 19.18           H  
ATOM   1558 1HD  LYS A  95      -5.343  -0.639  32.120  1.00 19.18           H  
ATOM   1559 2HD  LYS A  95      -6.667  -0.461  30.958  1.00 19.18           H  
ATOM   1560 1HE  LYS A  95      -6.357  -2.716  33.014  1.00 19.18           H  
ATOM   1561 2HE  LYS A  95      -7.531  -1.396  33.026  1.00 19.18           H  
ATOM   1562 1HZ  LYS A  95      -8.513  -3.432  32.250  1.00 19.18           H  
ATOM   1563 2HZ  LYS A  95      -8.546  -2.329  31.013  1.00 19.18           H  
ATOM   1564 3HZ  LYS A  95      -7.426  -3.581  31.013  1.00 19.18           H  
ATOM   1565  N   SER A  96      -1.313  -4.847  30.193  1.00 11.16           N  
ATOM   1566  CA  SER A  96      -0.374  -5.860  30.643  1.00 11.14           C  
ATOM   1567  C   SER A  96       1.063  -5.488  30.339  1.00 10.78           C  
ATOM   1568  O   SER A  96       1.371  -4.343  30.009  1.00 10.92           O  
ATOM   1569  CB  SER A  96      -0.707  -7.199  30.018  1.00 15.61           C  
ATOM   1570  OG  SER A  96       0.007  -8.236  30.644  1.00 15.61           O  
ATOM   1571  H   SER A  96      -1.098  -4.241  29.401  1.00 13.39           H  
ATOM   1572  HA  SER A  96      -0.471  -5.955  31.725  1.00 13.37           H  
ATOM   1573 1HB  SER A  96      -1.776  -7.392  30.103  1.00 18.73           H  
ATOM   1574 2HB  SER A  96      -0.467  -7.183  28.962  1.00 18.73           H  
ATOM   1575  HG  SER A  96      -0.328  -9.068  30.218  1.00 18.73           H  
ATOM   1576  N   PHE A  97       1.933  -6.473  30.460  1.00 10.51           N  
ATOM   1577  CA  PHE A  97       3.356  -6.305  30.245  1.00 10.34           C  
ATOM   1578  C   PHE A  97       3.703  -6.867  28.883  1.00 10.03           C  
ATOM   1579  O   PHE A  97       3.159  -7.904  28.474  1.00 10.23           O  
ATOM   1580  CB  PHE A  97       4.127  -7.038  31.334  1.00 14.55           C  
ATOM   1581  CG  PHE A  97       3.878  -6.465  32.690  1.00 14.55           C  
ATOM   1582  CD1 PHE A  97       2.878  -7.001  33.497  1.00 14.55           C  
ATOM   1583  CD2 PHE A  97       4.612  -5.392  33.165  1.00 14.55           C  
ATOM   1584  CE1 PHE A  97       2.626  -6.479  34.741  1.00 14.55           C  
ATOM   1585  CE2 PHE A  97       4.359  -4.867  34.415  1.00 14.55           C  
ATOM   1586  CZ  PHE A  97       3.365  -5.412  35.202  1.00 14.55           C  
ATOM   1587  H   PHE A  97       1.561  -7.380  30.703  1.00 12.61           H  
ATOM   1588  HA  PHE A  97       3.604  -5.243  30.266  1.00 12.41           H  
ATOM   1589 1HB  PHE A  97       3.841  -8.090  31.343  1.00 17.46           H  
ATOM   1590 2HB  PHE A  97       5.194  -6.987  31.127  1.00 17.46           H  
ATOM   1591  HD1 PHE A  97       2.292  -7.845  33.134  1.00 17.46           H  
ATOM   1592  HD2 PHE A  97       5.396  -4.958  32.543  1.00 17.46           H  
ATOM   1593  HE1 PHE A  97       1.841  -6.909  35.364  1.00 17.46           H  
ATOM   1594  HE2 PHE A  97       4.942  -4.021  34.781  1.00 17.46           H  
ATOM   1595  HZ  PHE A  97       3.166  -4.997  36.190  1.00 17.46           H  
ATOM   1596  N   LEU A  98       4.623  -6.204  28.182  1.00  9.74           N  
ATOM   1597  CA  LEU A  98       4.995  -6.664  26.856  1.00  9.62           C  
ATOM   1598  C   LEU A  98       6.482  -6.676  26.502  1.00  9.46           C  
ATOM   1599  O   LEU A  98       7.274  -5.867  26.995  1.00  9.48           O  
ATOM   1600  CB  LEU A  98       4.285  -5.815  25.799  1.00 13.52           C  
ATOM   1601  CG  LEU A  98       4.748  -4.341  25.641  1.00 13.52           C  
ATOM   1602  CD1 LEU A  98       4.475  -3.947  24.251  1.00 13.52           C  
ATOM   1603  CD2 LEU A  98       3.994  -3.418  26.606  1.00 13.52           C  
ATOM   1604  H   LEU A  98       5.048  -5.373  28.563  1.00 11.69           H  
ATOM   1605  HA  LEU A  98       4.643  -7.681  26.783  1.00 11.54           H  
ATOM   1606 1HB  LEU A  98       4.404  -6.304  24.834  1.00 16.22           H  
ATOM   1607 2HB  LEU A  98       3.236  -5.804  26.037  1.00 16.22           H  
ATOM   1608  HG  LEU A  98       5.815  -4.255  25.816  1.00 16.22           H  
ATOM   1609 1HD1 LEU A  98       4.786  -2.926  24.087  1.00 16.22           H  
ATOM   1610 2HD1 LEU A  98       5.024  -4.613  23.590  1.00 16.22           H  
ATOM   1611 3HD1 LEU A  98       3.437  -4.028  24.057  1.00 16.22           H  
ATOM   1612 1HD2 LEU A  98       4.323  -2.391  26.446  1.00 16.22           H  
ATOM   1613 2HD2 LEU A  98       2.940  -3.485  26.421  1.00 16.22           H  
ATOM   1614 3HD2 LEU A  98       4.183  -3.686  27.631  1.00 16.22           H  
ATOM   1615  N   SER A  99       6.817  -7.587  25.591  1.00  9.50           N  
ATOM   1616  CA  SER A  99       8.133  -7.711  24.956  1.00  9.52           C  
ATOM   1617  C   SER A  99       8.101  -7.053  23.570  1.00  9.22           C  
ATOM   1618  O   SER A  99       7.147  -7.242  22.810  1.00  9.27           O  
ATOM   1619  CB  SER A  99       8.522  -9.169  24.841  1.00 13.32           C  
ATOM   1620  OG  SER A  99       9.715  -9.315  24.130  1.00 13.32           O  
ATOM   1621  H   SER A  99       6.070  -8.226  25.309  1.00 11.40           H  
ATOM   1622  HA  SER A  99       8.871  -7.194  25.571  1.00 11.42           H  
ATOM   1623 1HB  SER A  99       8.633  -9.592  25.839  1.00 15.98           H  
ATOM   1624 2HB  SER A  99       7.728  -9.717  24.341  1.00 15.98           H  
ATOM   1625  HG  SER A  99       9.903 -10.257  24.129  1.00 15.98           H  
ATOM   1626  N   ILE A 100       9.105  -6.239  23.224  1.00  9.13           N  
ATOM   1627  CA  ILE A 100       9.044  -5.571  21.915  1.00  9.03           C  
ATOM   1628  C   ILE A 100      10.171  -5.902  20.948  1.00  9.34           C  
ATOM   1629  O   ILE A 100      11.351  -5.716  21.255  1.00  9.69           O  
ATOM   1630  CB  ILE A 100       9.019  -4.034  22.077  1.00 12.69           C  
ATOM   1631  CG1 ILE A 100       7.800  -3.645  22.920  1.00 12.69           C  
ATOM   1632  CG2 ILE A 100       8.968  -3.346  20.656  1.00 12.69           C  
ATOM   1633  CD1 ILE A 100       7.737  -2.190  23.329  1.00 12.69           C  
ATOM   1634  H   ILE A 100       9.889  -6.100  23.850  1.00 10.96           H  
ATOM   1635  HA  ILE A 100       8.117  -5.867  21.423  1.00 10.84           H  
ATOM   1636  HB  ILE A 100       9.911  -3.704  22.610  1.00 15.23           H  
ATOM   1637 1HG1 ILE A 100       6.932  -3.909  22.372  1.00 15.23           H  
ATOM   1638 2HG1 ILE A 100       7.811  -4.228  23.838  1.00 15.23           H  
ATOM   1639 1HG2 ILE A 100       8.951  -2.270  20.758  1.00 15.23           H  
ATOM   1640 2HG2 ILE A 100       9.844  -3.607  20.067  1.00 15.23           H  
ATOM   1641 3HG2 ILE A 100       8.078  -3.671  20.128  1.00 15.23           H  
ATOM   1642 1HD1 ILE A 100       6.856  -2.019  23.935  1.00 15.23           H  
ATOM   1643 2HD1 ILE A 100       8.623  -1.942  23.915  1.00 15.23           H  
ATOM   1644 3HD1 ILE A 100       7.689  -1.548  22.459  1.00 15.23           H  
ATOM   1645  N   LYS A 101       9.783  -6.325  19.744  1.00  9.42           N  
ATOM   1646  CA  LYS A 101      10.740  -6.584  18.676  1.00  9.87           C  
ATOM   1647  C   LYS A 101      10.567  -5.526  17.585  1.00  9.74           C  
ATOM   1648  O   LYS A 101       9.441  -5.192  17.198  1.00  9.66           O  
ATOM   1649  CB  LYS A 101      10.552  -7.989  18.104  1.00 13.64           C  
ATOM   1650  CG  LYS A 101      10.675  -9.130  19.129  1.00 13.64           C  
ATOM   1651  CD  LYS A 101      12.087  -9.240  19.724  1.00 13.64           C  
ATOM   1652  CE  LYS A 101      12.206 -10.449  20.648  1.00 13.64           C  
ATOM   1653  NZ  LYS A 101      13.560 -10.544  21.277  1.00 13.64           N  
ATOM   1654  H   LYS A 101       8.781  -6.484  19.591  1.00 11.30           H  
ATOM   1655  HA  LYS A 101      11.751  -6.483  19.065  1.00 11.84           H  
ATOM   1656 1HB  LYS A 101       9.561  -8.061  17.655  1.00 16.37           H  
ATOM   1657 2HB  LYS A 101      11.278  -8.161  17.308  1.00 16.37           H  
ATOM   1658 1HG  LYS A 101       9.962  -8.961  19.939  1.00 16.37           H  
ATOM   1659 2HG  LYS A 101      10.419 -10.068  18.639  1.00 16.37           H  
ATOM   1660 1HD  LYS A 101      12.821  -9.322  18.922  1.00 16.37           H  
ATOM   1661 2HD  LYS A 101      12.308  -8.350  20.314  1.00 16.37           H  
ATOM   1662 1HE  LYS A 101      11.456 -10.366  21.435  1.00 16.37           H  
ATOM   1663 2HE  LYS A 101      12.019 -11.356  20.075  1.00 16.37           H  
ATOM   1664 1HZ  LYS A 101      13.594 -11.353  21.882  1.00 16.37           H  
ATOM   1665 2HZ  LYS A 101      14.265 -10.632  20.558  1.00 16.37           H  
ATOM   1666 3HZ  LYS A 101      13.736  -9.709  21.823  1.00 16.37           H  
ATOM   1667  N   GLU A 102      11.686  -5.013  17.069  1.00  9.91           N  
ATOM   1668  CA  GLU A 102      11.646  -3.989  16.020  1.00  9.97           C  
ATOM   1669  C   GLU A 102      12.264  -4.502  14.725  1.00 10.12           C  
ATOM   1670  O   GLU A 102      13.254  -5.239  14.754  1.00 10.51           O  
ATOM   1671  CB  GLU A 102      12.396  -2.731  16.472  1.00 13.93           C  
ATOM   1672  CG  GLU A 102      11.811  -2.005  17.698  1.00 13.93           C  
ATOM   1673  CD  GLU A 102      12.559  -0.728  18.022  1.00 13.93           C  
ATOM   1674  OE1 GLU A 102      13.529  -0.461  17.356  1.00 13.93           O  
ATOM   1675  OE2 GLU A 102      12.160  -0.023  18.920  1.00 13.93           O  
ATOM   1676  H   GLU A 102      12.582  -5.330  17.417  1.00 11.89           H  
ATOM   1677  HA  GLU A 102      10.608  -3.727  15.816  1.00 11.96           H  
ATOM   1678 1HB  GLU A 102      13.427  -2.993  16.706  1.00 16.72           H  
ATOM   1679 2HB  GLU A 102      12.427  -2.027  15.653  1.00 16.72           H  
ATOM   1680 1HG  GLU A 102      10.778  -1.769  17.512  1.00 16.72           H  
ATOM   1681 2HG  GLU A 102      11.850  -2.675  18.555  1.00 16.72           H  
ATOM   1682  N   TYR A 103      11.705  -4.073  13.589  1.00  9.99           N  
ATOM   1683  CA  TYR A 103      12.208  -4.500  12.286  1.00 10.28           C  
ATOM   1684  C   TYR A 103      12.420  -3.314  11.329  1.00 10.46           C  
ATOM   1685  O   TYR A 103      11.562  -2.439  11.229  1.00 10.37           O  
ATOM   1686  CB  TYR A 103      11.175  -5.452  11.705  1.00 14.27           C  
ATOM   1687  CG  TYR A 103      10.834  -6.604  12.612  1.00 14.27           C  
ATOM   1688  CD1 TYR A 103       9.756  -6.470  13.501  1.00 14.27           C  
ATOM   1689  CD2 TYR A 103      11.567  -7.768  12.591  1.00 14.27           C  
ATOM   1690  CE1 TYR A 103       9.421  -7.504  14.336  1.00 14.27           C  
ATOM   1691  CE2 TYR A 103      11.225  -8.806  13.437  1.00 14.27           C  
ATOM   1692  CZ  TYR A 103      10.153  -8.684  14.298  1.00 14.27           C  
ATOM   1693  OH  TYR A 103       9.826  -9.745  15.121  1.00 14.27           O  
ATOM   1694  H   TYR A 103      10.865  -3.493  13.652  1.00 11.99           H  
ATOM   1695  HA  TYR A 103      13.162  -5.007  12.422  1.00 12.34           H  
ATOM   1696 1HB  TYR A 103      10.262  -4.899  11.540  1.00 17.12           H  
ATOM   1697 2HB  TYR A 103      11.522  -5.845  10.751  1.00 17.12           H  
ATOM   1698  HD1 TYR A 103       9.178  -5.544  13.528  1.00 17.12           H  
ATOM   1699  HD2 TYR A 103      12.410  -7.874  11.909  1.00 17.12           H  
ATOM   1700  HE1 TYR A 103       8.592  -7.396  15.019  1.00 17.12           H  
ATOM   1701  HE2 TYR A 103      11.799  -9.731  13.419  1.00 17.12           H  
ATOM   1702  HH  TYR A 103       8.870  -9.704  15.370  1.00 17.12           H  
ATOM   1703  N   LYS A 104      13.533  -3.297  10.582  1.00 10.90           N  
ATOM   1704  CA  LYS A 104      13.800  -2.183   9.649  1.00 11.24           C  
ATOM   1705  C   LYS A 104      13.573  -2.501   8.171  1.00 11.48           C  
ATOM   1706  O   LYS A 104      14.079  -3.503   7.657  1.00 11.71           O  
ATOM   1707  CB  LYS A 104      15.230  -1.662   9.835  1.00 15.61           C  
ATOM   1708  CG  LYS A 104      15.594  -0.475   8.917  1.00 15.61           C  
ATOM   1709  CD  LYS A 104      16.991   0.076   9.209  1.00 15.61           C  
ATOM   1710  CE  LYS A 104      17.345   1.204   8.236  1.00 15.61           C  
ATOM   1711  NZ  LYS A 104      18.660   1.834   8.548  1.00 15.61           N  
ATOM   1712  H   LYS A 104      14.208  -4.046  10.674  1.00 13.08           H  
ATOM   1713  HA  LYS A 104      13.121  -1.366   9.899  1.00 13.49           H  
ATOM   1714 1HB  LYS A 104      15.365  -1.341  10.867  1.00 18.73           H  
ATOM   1715 2HB  LYS A 104      15.938  -2.466   9.641  1.00 18.73           H  
ATOM   1716 1HG  LYS A 104      15.569  -0.794   7.871  1.00 18.73           H  
ATOM   1717 2HG  LYS A 104      14.856   0.323   9.051  1.00 18.73           H  
ATOM   1718 1HD  LYS A 104      17.024   0.464  10.229  1.00 18.73           H  
ATOM   1719 2HD  LYS A 104      17.726  -0.724   9.116  1.00 18.73           H  
ATOM   1720 1HE  LYS A 104      17.378   0.800   7.225  1.00 18.73           H  
ATOM   1721 2HE  LYS A 104      16.576   1.962   8.285  1.00 18.73           H  
ATOM   1722 1HZ  LYS A 104      18.848   2.574   7.879  1.00 18.73           H  
ATOM   1723 2HZ  LYS A 104      18.624   2.231   9.477  1.00 18.73           H  
ATOM   1724 3HZ  LYS A 104      19.394   1.143   8.500  1.00 18.73           H  
ATOM   1725  N   PHE A 105      12.842  -1.604   7.492  1.00 11.60           N  
ATOM   1726  CA  PHE A 105      12.529  -1.742   6.069  1.00 11.95           C  
ATOM   1727  C   PHE A 105      12.727  -0.453   5.255  1.00 12.14           C  
ATOM   1728  O   PHE A 105      12.556   0.651   5.777  1.00 12.17           O  
ATOM   1729  CB  PHE A 105      11.063  -2.143   5.917  1.00 16.60           C  
ATOM   1730  CG  PHE A 105      10.726  -3.406   6.619  1.00 16.60           C  
ATOM   1731  CD1 PHE A 105      10.249  -3.364   7.912  1.00 16.60           C  
ATOM   1732  CD2 PHE A 105      10.893  -4.635   6.014  1.00 16.60           C  
ATOM   1733  CE1 PHE A 105       9.947  -4.511   8.573  1.00 16.60           C  
ATOM   1734  CE2 PHE A 105      10.592  -5.794   6.691  1.00 16.60           C  
ATOM   1735  CZ  PHE A 105      10.116  -5.727   7.978  1.00 16.60           C  
ATOM   1736  H   PHE A 105      12.467  -0.804   8.011  1.00 13.92           H  
ATOM   1737  HA  PHE A 105      13.170  -2.519   5.652  1.00 14.34           H  
ATOM   1738 1HB  PHE A 105      10.431  -1.345   6.318  1.00 19.92           H  
ATOM   1739 2HB  PHE A 105      10.820  -2.258   4.865  1.00 19.92           H  
ATOM   1740  HD1 PHE A 105      10.119  -2.398   8.406  1.00 19.92           H  
ATOM   1741  HD2 PHE A 105      11.276  -4.687   4.994  1.00 19.92           H  
ATOM   1742  HE1 PHE A 105       9.575  -4.454   9.568  1.00 19.92           H  
ATOM   1743  HE2 PHE A 105      10.732  -6.763   6.209  1.00 19.92           H  
ATOM   1744  HZ  PHE A 105       9.876  -6.640   8.520  1.00 19.92           H  
ATOM   1745  N   GLY A 106      13.000  -0.613   3.951  1.00 12.41           N  
ATOM   1746  CA  GLY A 106      13.030   0.497   2.986  1.00 12.66           C  
ATOM   1747  C   GLY A 106      14.251   1.405   3.005  1.00 12.73           C  
ATOM   1748  O   GLY A 106      15.297   1.067   3.570  1.00 12.91           O  
ATOM   1749  H   GLY A 106      13.173  -1.546   3.608  1.00 14.89           H  
ATOM   1750 1HA  GLY A 106      12.912   0.090   1.989  1.00 15.19           H  
ATOM   1751 2HA  GLY A 106      12.161   1.113   3.139  1.00 15.19           H  
ATOM   1752  N   THR A 107      14.101   2.551   2.330  1.00 12.77           N  
ATOM   1753  CA  THR A 107      15.150   3.556   2.142  1.00 13.00           C  
ATOM   1754  C   THR A 107      14.593   4.931   1.838  1.00 13.19           C  
ATOM   1755  O   THR A 107      13.551   5.072   1.206  1.00 13.33           O  
ATOM   1756  CB  THR A 107      16.129   3.179   1.028  1.00 18.11           C  
ATOM   1757  OG1 THR A 107      17.112   4.228   0.929  1.00 18.11           O  
ATOM   1758  CG2 THR A 107      15.407   3.004  -0.296  1.00 18.11           C  
ATOM   1759  H   THR A 107      13.180   2.725   1.904  1.00 15.32           H  
ATOM   1760  HA  THR A 107      15.715   3.628   3.073  1.00 15.60           H  
ATOM   1761  HB  THR A 107      16.630   2.248   1.293  1.00 21.73           H  
ATOM   1762  HG1 THR A 107      17.821   3.940   0.331  1.00 21.73           H  
ATOM   1763 1HG2 THR A 107      16.127   2.739  -1.066  1.00 21.73           H  
ATOM   1764 2HG2 THR A 107      14.672   2.217  -0.203  1.00 21.73           H  
ATOM   1765 3HG2 THR A 107      14.920   3.908  -0.571  1.00 21.73           H  
ATOM   1766  N   ARG A 108      15.344   5.977   2.149  1.00 13.34           N  
ATOM   1767  CA  ARG A 108      14.826   7.321   1.893  1.00 13.65           C  
ATOM   1768  C   ARG A 108      15.004   7.743   0.440  1.00 13.53           C  
ATOM   1769  O   ARG A 108      14.593   8.831   0.035  1.00 13.95           O  
ATOM   1770  CB  ARG A 108      15.461   8.331   2.824  1.00 18.99           C  
ATOM   1771  CG  ARG A 108      15.128   8.052   4.279  1.00 18.99           C  
ATOM   1772  CD  ARG A 108      15.495   9.129   5.187  1.00 18.99           C  
ATOM   1773  NE  ARG A 108      14.590  10.268   5.053  1.00 18.99           N  
ATOM   1774  CZ  ARG A 108      14.777  11.477   5.632  1.00 18.99           C  
ATOM   1775  NH1 ARG A 108      15.852  11.712   6.370  1.00 18.99           N  
ATOM   1776  NH2 ARG A 108      13.869  12.422   5.460  1.00 18.99           N  
ATOM   1777  H   ARG A 108      16.241   5.831   2.597  1.00 16.01           H  
ATOM   1778  HA  ARG A 108      13.756   7.318   2.110  1.00 16.38           H  
ATOM   1779 1HB  ARG A 108      16.542   8.322   2.707  1.00 22.79           H  
ATOM   1780 2HB  ARG A 108      15.101   9.334   2.580  1.00 22.79           H  
ATOM   1781 1HG  ARG A 108      14.055   7.883   4.375  1.00 22.79           H  
ATOM   1782 2HG  ARG A 108      15.667   7.165   4.597  1.00 22.79           H  
ATOM   1783 1HD  ARG A 108      15.443   8.760   6.215  1.00 22.79           H  
ATOM   1784 2HD  ARG A 108      16.508   9.458   4.962  1.00 22.79           H  
ATOM   1785  HE  ARG A 108      13.723  10.135   4.478  1.00 22.79           H  
ATOM   1786 1HH1 ARG A 108      16.543  10.989   6.506  1.00 22.79           H  
ATOM   1787 2HH1 ARG A 108      15.983  12.615   6.801  1.00 22.79           H  
ATOM   1788 1HH2 ARG A 108      13.018  12.222   4.894  1.00 22.79           H  
ATOM   1789 2HH2 ARG A 108      13.985  13.325   5.880  1.00 22.79           H  
ATOM   1790  N   THR A 109      15.572   6.849  -0.363  1.00 13.11           N  
ATOM   1791  CA  THR A 109      15.741   7.082  -1.785  1.00 13.11           C  
ATOM   1792  C   THR A 109      14.544   6.475  -2.529  1.00 13.04           C  
ATOM   1793  O   THR A 109      14.431   6.566  -3.759  1.00 13.18           O  
ATOM   1794  CB  THR A 109      17.059   6.471  -2.302  1.00 18.36           C  
ATOM   1795  OG1 THR A 109      17.035   5.046  -2.148  1.00 18.36           O  
ATOM   1796  CG2 THR A 109      18.210   7.022  -1.482  1.00 18.36           C  
ATOM   1797  H   THR A 109      15.921   5.975   0.037  1.00 15.73           H  
ATOM   1798  HA  THR A 109      15.755   8.155  -1.973  1.00 15.73           H  
ATOM   1799  HB  THR A 109      17.199   6.722  -3.352  1.00 22.03           H  
ATOM   1800  HG1 THR A 109      16.455   4.665  -2.818  1.00 22.03           H  
ATOM   1801 1HG2 THR A 109      19.146   6.594  -1.839  1.00 22.03           H  
ATOM   1802 2HG2 THR A 109      18.240   8.105  -1.587  1.00 22.03           H  
ATOM   1803 3HG2 THR A 109      18.074   6.765  -0.434  1.00 22.03           H  
ATOM   1804  N   GLY A 110      13.617   5.865  -1.777  1.00 13.00           N  
ATOM   1805  CA  GLY A 110      12.443   5.183  -2.299  1.00 13.13           C  
ATOM   1806  C   GLY A 110      11.356   6.135  -2.798  1.00 12.60           C  
ATOM   1807  O   GLY A 110      10.237   6.161  -2.291  1.00 12.57           O  
ATOM   1808  H   GLY A 110      13.733   5.826  -0.760  1.00 15.60           H  
ATOM   1809 1HA  GLY A 110      12.747   4.515  -3.103  1.00 15.76           H  
ATOM   1810 2HA  GLY A 110      12.031   4.557  -1.504  1.00 15.76           H  
ATOM   1811  N   GLY A 111      11.644   6.870  -3.865  1.00 12.33           N  
ATOM   1812  CA  GLY A 111      10.678   7.850  -4.386  1.00 11.99           C  
ATOM   1813  C   GLY A 111       9.294   7.236  -4.676  1.00 11.61           C  
ATOM   1814  O   GLY A 111       8.260   7.895  -4.502  1.00 11.81           O  
ATOM   1815  H   GLY A 111      12.596   6.792  -4.235  1.00 14.80           H  
ATOM   1816 1HA  GLY A 111      10.574   8.662  -3.667  1.00 14.39           H  
ATOM   1817 2HA  GLY A 111      11.077   8.292  -5.298  1.00 14.39           H  
ATOM   1818  N   ASN A 112       9.281   5.970  -5.103  1.00 11.20           N  
ATOM   1819  CA  ASN A 112       8.068   5.216  -5.407  1.00 10.94           C  
ATOM   1820  C   ASN A 112       8.155   3.861  -4.707  1.00 10.36           C  
ATOM   1821  O   ASN A 112       7.782   2.831  -5.274  1.00 10.28           O  
ATOM   1822  CB  ASN A 112       7.931   5.050  -6.913  1.00 15.43           C  
ATOM   1823  CG  ASN A 112       6.546   4.650  -7.407  1.00 15.43           C  
ATOM   1824  OD1 ASN A 112       5.493   5.039  -6.871  1.00 15.43           O  
ATOM   1825  ND2 ASN A 112       6.546   3.866  -8.463  1.00 15.43           N  
ATOM   1826  H   ASN A 112      10.168   5.506  -5.247  1.00 13.44           H  
ATOM   1827  HA  ASN A 112       7.202   5.744  -5.005  1.00 13.13           H  
ATOM   1828 1HB  ASN A 112       8.201   5.991  -7.394  1.00 18.52           H  
ATOM   1829 2HB  ASN A 112       8.646   4.301  -7.253  1.00 18.52           H  
ATOM   1830 1HD2 ASN A 112       5.685   3.558  -8.871  1.00 18.52           H  
ATOM   1831 2HD2 ASN A 112       7.414   3.577  -8.868  1.00 18.52           H  
ATOM   1832  N   PHE A 113       8.715   3.857  -3.498  1.00 10.15           N  
ATOM   1833  CA  PHE A 113       8.938   2.637  -2.734  1.00  9.76           C  
ATOM   1834  C   PHE A 113       8.903   2.901  -1.229  1.00  9.72           C  
ATOM   1835  O   PHE A 113       8.705   4.032  -0.798  1.00 10.07           O  
ATOM   1836  CB  PHE A 113      10.292   2.058  -3.201  1.00 13.83           C  
ATOM   1837  CG  PHE A 113      10.865   0.902  -2.442  1.00 13.83           C  
ATOM   1838  CD1 PHE A 113      10.361  -0.382  -2.570  1.00 13.83           C  
ATOM   1839  CD2 PHE A 113      11.960   1.113  -1.595  1.00 13.83           C  
ATOM   1840  CE1 PHE A 113      10.921  -1.421  -1.856  1.00 13.83           C  
ATOM   1841  CE2 PHE A 113      12.514   0.080  -0.895  1.00 13.83           C  
ATOM   1842  CZ  PHE A 113      11.995  -1.187  -1.018  1.00 13.83           C  
ATOM   1843  H   PHE A 113       8.996   4.751  -3.081  1.00 12.18           H  
ATOM   1844  HA  PHE A 113       8.146   1.927  -2.973  1.00 11.71           H  
ATOM   1845 1HB  PHE A 113      10.183   1.741  -4.240  1.00 16.60           H  
ATOM   1846 2HB  PHE A 113      11.022   2.842  -3.198  1.00 16.60           H  
ATOM   1847  HD1 PHE A 113       9.513  -0.567  -3.238  1.00 16.60           H  
ATOM   1848  HD2 PHE A 113      12.366   2.117  -1.488  1.00 16.60           H  
ATOM   1849  HE1 PHE A 113      10.517  -2.429  -1.956  1.00 16.60           H  
ATOM   1850  HE2 PHE A 113      13.362   0.261  -0.243  1.00 16.60           H  
ATOM   1851  HZ  PHE A 113      12.434  -2.011  -0.460  1.00 16.60           H  
ATOM   1852  N   THR A 114       9.083   1.863  -0.427  1.00  9.45           N  
ATOM   1853  CA  THR A 114       9.093   1.990   1.019  1.00  9.52           C  
ATOM   1854  C   THR A 114      10.165   2.992   1.473  1.00  9.19           C  
ATOM   1855  O   THR A 114      11.342   2.836   1.124  1.00  9.15           O  
ATOM   1856  CB  THR A 114       9.384   0.586   1.617  1.00 13.30           C  
ATOM   1857  OG1 THR A 114       8.409  -0.348   1.132  1.00 13.30           O  
ATOM   1858  CG2 THR A 114       9.306   0.595   3.126  1.00 13.30           C  
ATOM   1859  H   THR A 114       9.164   0.929  -0.813  1.00 11.34           H  
ATOM   1860  HA  THR A 114       8.144   2.349   1.355  1.00 11.42           H  
ATOM   1861  HB  THR A 114      10.370   0.266   1.305  1.00 15.96           H  
ATOM   1862  HG1 THR A 114       8.701  -1.243   1.327  1.00 15.96           H  
ATOM   1863 1HG2 THR A 114       9.509  -0.404   3.502  1.00 15.96           H  
ATOM   1864 2HG2 THR A 114      10.011   1.271   3.541  1.00 15.96           H  
ATOM   1865 3HG2 THR A 114       8.329   0.897   3.429  1.00 15.96           H  
ATOM   1866  N   GLY A 115       9.780   3.983   2.310  1.00  9.15           N  
ATOM   1867  CA  GLY A 115      10.731   4.966   2.819  1.00  9.05           C  
ATOM   1868  C   GLY A 115      11.480   4.328   3.974  1.00  8.99           C  
ATOM   1869  O   GLY A 115      11.386   3.125   4.163  1.00  9.13           O  
ATOM   1870  H   GLY A 115       8.793   4.132   2.535  1.00 10.98           H  
ATOM   1871 1HA  GLY A 115      11.402   5.284   2.031  1.00 10.86           H  
ATOM   1872 2HA  GLY A 115      10.193   5.845   3.169  1.00 10.86           H  
ATOM   1873  N   GLU A 116      12.226   5.077   4.766  1.00  8.98           N  
ATOM   1874  CA  GLU A 116      12.907   4.374   5.851  1.00  9.10           C  
ATOM   1875  C   GLU A 116      11.978   4.232   7.050  1.00  9.02           C  
ATOM   1876  O   GLU A 116      11.640   5.222   7.705  1.00  8.99           O  
ATOM   1877  CB  GLU A 116      14.200   5.080   6.261  1.00 12.69           C  
ATOM   1878  CG  GLU A 116      14.947   4.360   7.384  1.00 12.69           C  
ATOM   1879  CD  GLU A 116      16.275   4.971   7.747  1.00 12.69           C  
ATOM   1880  OE1 GLU A 116      16.754   5.796   7.012  1.00 12.69           O  
ATOM   1881  OE2 GLU A 116      16.801   4.629   8.787  1.00 12.69           O  
ATOM   1882  H   GLU A 116      12.309   6.075   4.633  1.00 10.78           H  
ATOM   1883  HA  GLU A 116      13.170   3.370   5.511  1.00 10.92           H  
ATOM   1884 1HB  GLU A 116      14.862   5.129   5.401  1.00 15.23           H  
ATOM   1885 2HB  GLU A 116      13.983   6.098   6.583  1.00 15.23           H  
ATOM   1886 1HG  GLU A 116      14.321   4.345   8.277  1.00 15.23           H  
ATOM   1887 2HG  GLU A 116      15.096   3.329   7.069  1.00 15.23           H  
ATOM   1888  N   LEU A 117      11.547   2.998   7.323  1.00  9.19           N  
ATOM   1889  CA  LEU A 117      10.608   2.736   8.411  1.00  9.34           C  
ATOM   1890  C   LEU A 117      11.008   1.630   9.368  1.00  9.59           C  
ATOM   1891  O   LEU A 117      11.688   0.665   8.999  1.00  9.82           O  
ATOM   1892  CB  LEU A 117       9.219   2.369   7.895  1.00 13.02           C  
ATOM   1893  CG  LEU A 117       8.478   3.437   7.150  1.00 13.02           C  
ATOM   1894  CD1 LEU A 117       8.439   3.110   5.695  1.00 13.02           C  
ATOM   1895  CD2 LEU A 117       7.156   3.536   7.703  1.00 13.02           C  
ATOM   1896  H   LEU A 117      11.874   2.224   6.728  1.00 11.03           H  
ATOM   1897  HA  LEU A 117      10.519   3.652   8.995  1.00 11.21           H  
ATOM   1898 1HB  LEU A 117       9.330   1.516   7.224  1.00 15.62           H  
ATOM   1899 2HB  LEU A 117       8.608   2.053   8.741  1.00 15.62           H  
ATOM   1900  HG  LEU A 117       9.000   4.387   7.264  1.00 15.62           H  
ATOM   1901 1HD1 LEU A 117       7.917   3.886   5.148  1.00 15.62           H  
ATOM   1902 2HD1 LEU A 117       9.420   3.032   5.342  1.00 15.62           H  
ATOM   1903 3HD1 LEU A 117       7.930   2.159   5.554  1.00 15.62           H  
ATOM   1904 1HD2 LEU A 117       6.588   4.281   7.212  1.00 15.62           H  
ATOM   1905 2HD2 LEU A 117       6.684   2.583   7.575  1.00 15.62           H  
ATOM   1906 3HD2 LEU A 117       7.240   3.785   8.758  1.00 15.62           H  
ATOM   1907  N   THR A 118      10.511   1.731  10.597  1.00  9.72           N  
ATOM   1908  CA  THR A 118      10.683   0.663  11.567  1.00 10.12           C  
ATOM   1909  C   THR A 118       9.302   0.140  11.955  1.00 10.50           C  
ATOM   1910  O   THR A 118       8.426   0.922  12.320  1.00 10.62           O  
ATOM   1911  CB  THR A 118      11.445   1.141  12.822  1.00 14.01           C  
ATOM   1912  OG1 THR A 118      12.732   1.635  12.437  1.00 14.01           O  
ATOM   1913  CG2 THR A 118      11.655  -0.034  13.790  1.00 14.01           C  
ATOM   1914  H   THR A 118       9.982   2.554  10.857  1.00 11.66           H  
ATOM   1915  HA  THR A 118      11.244  -0.141  11.108  1.00 12.14           H  
ATOM   1916  HB  THR A 118      10.882   1.931  13.317  1.00 16.81           H  
ATOM   1917  HG1 THR A 118      12.619   2.443  11.934  1.00 16.81           H  
ATOM   1918 1HG2 THR A 118      12.205   0.313  14.667  1.00 16.81           H  
ATOM   1919 2HG2 THR A 118      10.705  -0.445  14.108  1.00 16.81           H  
ATOM   1920 3HG2 THR A 118      12.229  -0.815  13.291  1.00 16.81           H  
ATOM   1921  N   LYS A 119       9.105  -1.170  11.866  1.00 10.87           N  
ATOM   1922  CA  LYS A 119       7.833  -1.809  12.212  1.00 11.38           C  
ATOM   1923  C   LYS A 119       7.991  -2.543  13.522  1.00 11.20           C  
ATOM   1924  O   LYS A 119       9.123  -2.831  13.928  1.00 11.29           O  
ATOM   1925  CB  LYS A 119       7.360  -2.789  11.138  1.00 15.73           C  
ATOM   1926  CG  LYS A 119       7.050  -2.174   9.777  1.00 15.73           C  
ATOM   1927  CD  LYS A 119       6.475  -3.236   8.815  1.00 15.73           C  
ATOM   1928  CE  LYS A 119       6.215  -2.673   7.416  1.00 15.73           C  
ATOM   1929  NZ  LYS A 119       5.598  -3.700   6.502  1.00 15.73           N  
ATOM   1930  H   LYS A 119       9.905  -1.730  11.563  1.00 13.04           H  
ATOM   1931  HA  LYS A 119       7.073  -1.048  12.356  1.00 13.66           H  
ATOM   1932 1HB  LYS A 119       8.104  -3.562  11.012  1.00 18.88           H  
ATOM   1933 2HB  LYS A 119       6.446  -3.274  11.486  1.00 18.88           H  
ATOM   1934 1HG  LYS A 119       6.323  -1.373   9.909  1.00 18.88           H  
ATOM   1935 2HG  LYS A 119       7.956  -1.744   9.356  1.00 18.88           H  
ATOM   1936 1HD  LYS A 119       7.157  -4.076   8.736  1.00 18.88           H  
ATOM   1937 2HD  LYS A 119       5.532  -3.604   9.220  1.00 18.88           H  
ATOM   1938 1HE  LYS A 119       5.544  -1.816   7.493  1.00 18.88           H  
ATOM   1939 2HE  LYS A 119       7.163  -2.343   6.986  1.00 18.88           H  
ATOM   1940 1HZ  LYS A 119       5.444  -3.289   5.591  1.00 18.88           H  
ATOM   1941 2HZ  LYS A 119       6.209  -4.500   6.405  1.00 18.88           H  
ATOM   1942 3HZ  LYS A 119       4.713  -4.004   6.883  1.00 18.88           H  
ATOM   1943  N   GLN A 120       6.886  -2.839  14.215  1.00 11.14           N  
ATOM   1944  CA  GLN A 120       7.047  -3.578  15.475  1.00 11.15           C  
ATOM   1945  C   GLN A 120       6.070  -4.721  15.730  1.00 10.72           C  
ATOM   1946  O   GLN A 120       4.928  -4.748  15.246  1.00 10.87           O  
ATOM   1947  CB  GLN A 120       6.974  -2.673  16.707  1.00 15.61           C  
ATOM   1948  CG  GLN A 120       7.940  -1.531  16.779  1.00 15.61           C  
ATOM   1949  CD  GLN A 120       7.413  -0.288  16.145  1.00 15.61           C  
ATOM   1950  OE1 GLN A 120       6.231   0.066  16.368  1.00 15.61           O  
ATOM   1951  NE2 GLN A 120       8.253   0.398  15.368  1.00 15.61           N  
ATOM   1952  H   GLN A 120       5.960  -2.581  13.844  1.00 13.37           H  
ATOM   1953  HA  GLN A 120       8.038  -4.030  15.465  1.00 13.38           H  
ATOM   1954 1HB  GLN A 120       5.971  -2.297  16.817  1.00 18.73           H  
ATOM   1955 2HB  GLN A 120       7.192  -3.284  17.578  1.00 18.73           H  
ATOM   1956 1HG  GLN A 120       8.162  -1.323  17.825  1.00 18.73           H  
ATOM   1957 2HG  GLN A 120       8.848  -1.815  16.260  1.00 18.73           H  
ATOM   1958 1HE2 GLN A 120       7.963   1.254  14.916  1.00 18.73           H  
ATOM   1959 2HE2 GLN A 120       9.188   0.070  15.221  1.00 18.73           H  
ATOM   1960  N   GLU A 121       6.534  -5.650  16.558  1.00 10.36           N  
ATOM   1961  CA  GLU A 121       5.719  -6.728  17.107  1.00 10.09           C  
ATOM   1962  C   GLU A 121       5.770  -6.672  18.631  1.00  9.61           C  
ATOM   1963  O   GLU A 121       6.810  -6.922  19.256  1.00  9.52           O  
ATOM   1964  CB  GLU A 121       6.161  -8.090  16.583  1.00 14.23           C  
ATOM   1965  CG  GLU A 121       5.874  -8.309  15.098  1.00 14.23           C  
ATOM   1966  CD  GLU A 121       6.378  -9.631  14.603  1.00 14.23           C  
ATOM   1967  OE1 GLU A 121       7.194 -10.216  15.284  1.00 14.23           O  
ATOM   1968  OE2 GLU A 121       5.953 -10.063  13.558  1.00 14.23           O  
ATOM   1969  H   GLU A 121       7.514  -5.566  16.858  1.00 12.43           H  
ATOM   1970  HA  GLU A 121       4.680  -6.571  16.809  1.00 12.11           H  
ATOM   1971 1HB  GLU A 121       7.229  -8.211  16.749  1.00 17.08           H  
ATOM   1972 2HB  GLU A 121       5.657  -8.873  17.145  1.00 17.08           H  
ATOM   1973 1HG  GLU A 121       4.795  -8.263  14.947  1.00 17.08           H  
ATOM   1974 2HG  GLU A 121       6.322  -7.507  14.518  1.00 17.08           H  
ATOM   1975  N   LEU A 122       4.642  -6.297  19.224  1.00  9.50           N  
ATOM   1976  CA  LEU A 122       4.513  -6.106  20.663  1.00  9.22           C  
ATOM   1977  C   LEU A 122       3.823  -7.306  21.292  1.00  9.09           C  
ATOM   1978  O   LEU A 122       2.637  -7.541  21.049  1.00  9.31           O  
ATOM   1979  CB  LEU A 122       3.673  -4.854  20.902  1.00 13.02           C  
ATOM   1980  CG  LEU A 122       4.328  -3.454  20.790  1.00 13.02           C  
ATOM   1981  CD1 LEU A 122       5.040  -3.279  19.472  1.00 13.02           C  
ATOM   1982  CD2 LEU A 122       3.229  -2.437  20.929  1.00 13.02           C  
ATOM   1983  H   LEU A 122       3.816  -6.098  18.648  1.00 11.40           H  
ATOM   1984  HA  LEU A 122       5.504  -5.997  21.109  1.00 11.06           H  
ATOM   1985 1HB  LEU A 122       2.888  -4.862  20.170  1.00 15.62           H  
ATOM   1986 2HB  LEU A 122       3.239  -4.940  21.871  1.00 15.62           H  
ATOM   1987  HG  LEU A 122       5.030  -3.310  21.567  1.00 15.62           H  
ATOM   1988 1HD1 LEU A 122       5.465  -2.281  19.426  1.00 15.62           H  
ATOM   1989 2HD1 LEU A 122       5.837  -3.994  19.392  1.00 15.62           H  
ATOM   1990 3HD1 LEU A 122       4.336  -3.418  18.648  1.00 15.62           H  
ATOM   1991 1HD2 LEU A 122       3.646  -1.433  20.873  1.00 15.62           H  
ATOM   1992 2HD2 LEU A 122       2.497  -2.572  20.125  1.00 15.62           H  
ATOM   1993 3HD2 LEU A 122       2.742  -2.575  21.891  1.00 15.62           H  
ATOM   1994  N   VAL A 123       4.536  -8.084  22.087  1.00  8.98           N  
ATOM   1995  CA  VAL A 123       3.913  -9.293  22.612  1.00  9.06           C  
ATOM   1996  C   VAL A 123       3.504  -9.132  24.055  1.00  8.98           C  
ATOM   1997  O   VAL A 123       4.343  -8.952  24.936  1.00  9.03           O  
ATOM   1998  CB  VAL A 123       4.850 -10.497  22.471  1.00 12.66           C  
ATOM   1999  CG1 VAL A 123       4.154 -11.778  23.038  1.00 12.66           C  
ATOM   2000  CG2 VAL A 123       5.229 -10.645  21.003  1.00 12.66           C  
ATOM   2001  H   VAL A 123       5.511  -7.843  22.291  1.00 10.78           H  
ATOM   2002  HA  VAL A 123       3.018  -9.505  22.033  1.00 10.87           H  
ATOM   2003  HB  VAL A 123       5.748 -10.327  23.056  1.00 15.19           H  
ATOM   2004 1HG1 VAL A 123       4.824 -12.628  22.941  1.00 15.19           H  
ATOM   2005 2HG1 VAL A 123       3.904 -11.645  24.093  1.00 15.19           H  
ATOM   2006 3HG1 VAL A 123       3.236 -11.969  22.472  1.00 15.19           H  
ATOM   2007 1HG2 VAL A 123       5.903 -11.489  20.881  1.00 15.19           H  
ATOM   2008 2HG2 VAL A 123       4.337 -10.809  20.422  1.00 15.19           H  
ATOM   2009 3HG2 VAL A 123       5.724  -9.738  20.652  1.00 15.19           H  
ATOM   2010  N   TYR A 124       2.206  -9.238  24.288  1.00  9.05           N  
ATOM   2011  CA  TYR A 124       1.592  -9.031  25.591  1.00  9.17           C  
ATOM   2012  C   TYR A 124       1.083 -10.320  26.182  1.00  9.29           C  
ATOM   2013  O   TYR A 124       0.563 -11.183  25.460  1.00  9.49           O  
ATOM   2014  CB  TYR A 124       0.369  -8.127  25.472  1.00 12.80           C  
ATOM   2015  CG  TYR A 124       0.566  -6.675  25.130  1.00 12.80           C  
ATOM   2016  CD1 TYR A 124       0.855  -6.288  23.834  1.00 12.80           C  
ATOM   2017  CD2 TYR A 124       0.347  -5.713  26.102  1.00 12.80           C  
ATOM   2018  CE1 TYR A 124       0.929  -4.967  23.527  1.00 12.80           C  
ATOM   2019  CE2 TYR A 124       0.425  -4.383  25.781  1.00 12.80           C  
ATOM   2020  CZ  TYR A 124       0.717  -4.012  24.495  1.00 12.80           C  
ATOM   2021  OH  TYR A 124       0.803  -2.689  24.153  1.00 12.80           O  
ATOM   2022  H   TYR A 124       1.607  -9.475  23.490  1.00 10.86           H  
ATOM   2023  HA  TYR A 124       2.329  -8.604  26.269  1.00 11.00           H  
ATOM   2024 1HB  TYR A 124      -0.283  -8.557  24.714  1.00 15.36           H  
ATOM   2025 2HB  TYR A 124      -0.183  -8.170  26.411  1.00 15.36           H  
ATOM   2026  HD1 TYR A 124       1.009  -7.033  23.055  1.00 15.36           H  
ATOM   2027  HD2 TYR A 124       0.100  -6.004  27.115  1.00 15.36           H  
ATOM   2028  HE1 TYR A 124       1.149  -4.667  22.522  1.00 15.36           H  
ATOM   2029  HE2 TYR A 124       0.247  -3.625  26.548  1.00 15.36           H  
ATOM   2030  HH  TYR A 124       0.640  -2.144  24.930  1.00 15.36           H  
ATOM   2031  N   THR A 125       1.121 -10.427  27.500  1.00  9.37           N  
ATOM   2032  CA  THR A 125       0.479 -11.595  28.099  1.00  9.68           C  
ATOM   2033  C   THR A 125      -0.954 -11.275  28.535  1.00  9.63           C  
ATOM   2034  O   THR A 125      -1.204 -10.407  29.387  1.00  9.67           O  
ATOM   2035  CB  THR A 125       1.268 -12.156  29.306  1.00 13.43           C  
ATOM   2036  OG1 THR A 125       2.585 -12.560  28.887  1.00 13.43           O  
ATOM   2037  CG2 THR A 125       0.538 -13.371  29.917  1.00 13.43           C  
ATOM   2038  H   THR A 125       1.620  -9.710  28.047  1.00 11.24           H  
ATOM   2039  HA  THR A 125       0.422 -12.387  27.353  1.00 11.62           H  
ATOM   2040  HB  THR A 125       1.364 -11.379  30.065  1.00 16.12           H  
ATOM   2041  HG1 THR A 125       2.514 -13.193  28.146  1.00 16.12           H  
ATOM   2042 1HG2 THR A 125       1.107 -13.752  30.762  1.00 16.12           H  
ATOM   2043 2HG2 THR A 125      -0.448 -13.081  30.259  1.00 16.12           H  
ATOM   2044 3HG2 THR A 125       0.447 -14.153  29.158  1.00 16.12           H  
ATOM   2045  N   ASN A 126      -1.914 -12.020  27.999  1.00  9.75           N  
ATOM   2046  CA  ASN A 126      -3.306 -11.841  28.357  1.00  9.90           C  
ATOM   2047  C   ASN A 126      -3.508 -12.573  29.660  1.00  9.91           C  
ATOM   2048  O   ASN A 126      -3.877 -13.755  29.634  1.00 10.10           O  
ATOM   2049  CB  ASN A 126      -4.233 -12.395  27.277  1.00 13.80           C  
ATOM   2050  CG  ASN A 126      -5.701 -12.128  27.573  1.00 13.80           C  
ATOM   2051  OD1 ASN A 126      -6.005 -11.474  28.578  1.00 13.80           O  
ATOM   2052  ND2 ASN A 126      -6.599 -12.624  26.741  1.00 13.80           N  
ATOM   2053  H   ASN A 126      -1.672 -12.705  27.284  1.00 11.70           H  
ATOM   2054  HA  ASN A 126      -3.509 -10.778  28.515  1.00 11.88           H  
ATOM   2055 1HB  ASN A 126      -3.975 -11.951  26.318  1.00 16.56           H  
ATOM   2056 2HB  ASN A 126      -4.082 -13.467  27.180  1.00 16.56           H  
ATOM   2057 1HD2 ASN A 126      -7.609 -12.490  26.902  1.00 16.56           H  
ATOM   2058 2HD2 ASN A 126      -6.318 -13.140  25.929  1.00 16.56           H  
ATOM   2059  N   GLN A 127      -3.287 -11.852  30.768  1.00  9.92           N  
ATOM   2060  CA  GLN A 127      -3.220 -12.348  32.156  1.00 10.19           C  
ATOM   2061  C   GLN A 127      -4.457 -13.083  32.630  1.00 10.22           C  
ATOM   2062  O   GLN A 127      -4.418 -13.809  33.624  1.00 10.57           O  
ATOM   2063  CB  GLN A 127      -2.971 -11.191  33.129  1.00 14.16           C  
ATOM   2064  CG  GLN A 127      -1.591 -10.550  33.046  1.00 14.16           C  
ATOM   2065  CD  GLN A 127      -1.465  -9.376  34.014  1.00 14.16           C  
ATOM   2066  OE1 GLN A 127      -1.980  -9.433  35.134  1.00 14.16           O  
ATOM   2067  NE2 GLN A 127      -0.804  -8.314  33.590  1.00 14.16           N  
ATOM   2068  H   GLN A 127      -3.016 -10.880  30.591  1.00 11.90           H  
ATOM   2069  HA  GLN A 127      -2.378 -13.031  32.223  1.00 12.23           H  
ATOM   2070 1HB  GLN A 127      -3.712 -10.410  32.957  1.00 16.99           H  
ATOM   2071 2HB  GLN A 127      -3.108 -11.548  34.150  1.00 16.99           H  
ATOM   2072 1HG  GLN A 127      -0.839 -11.295  33.303  1.00 16.99           H  
ATOM   2073 2HG  GLN A 127      -1.424 -10.183  32.036  1.00 16.99           H  
ATOM   2074 1HE2 GLN A 127      -0.722  -7.510  34.183  1.00 16.99           H  
ATOM   2075 2HE2 GLN A 127      -0.412  -8.310  32.658  1.00 16.99           H  
ATOM   2076  N   TRP A 128      -5.566 -12.865  31.953  1.00 10.05           N  
ATOM   2077  CA  TRP A 128      -6.809 -13.519  32.304  1.00 10.22           C  
ATOM   2078  C   TRP A 128      -6.775 -15.013  31.969  1.00 10.27           C  
ATOM   2079  O   TRP A 128      -7.550 -15.792  32.529  1.00 10.45           O  
ATOM   2080  CB  TRP A 128      -7.969 -12.855  31.567  1.00 14.24           C  
ATOM   2081  CG  TRP A 128      -8.272 -11.485  32.079  1.00 14.24           C  
ATOM   2082  CD1 TRP A 128      -8.034 -10.300  31.449  1.00 14.24           C  
ATOM   2083  CD2 TRP A 128      -8.875 -11.149  33.349  1.00 14.24           C  
ATOM   2084  NE1 TRP A 128      -8.447  -9.249  32.244  1.00 14.24           N  
ATOM   2085  CE2 TRP A 128      -8.963  -9.753  33.406  1.00 14.24           C  
ATOM   2086  CE3 TRP A 128      -9.340 -11.909  34.430  1.00 14.24           C  
ATOM   2087  CZ2 TRP A 128      -9.496  -9.100  34.500  1.00 14.24           C  
ATOM   2088  CZ3 TRP A 128      -9.875 -11.251  35.525  1.00 14.24           C  
ATOM   2089  CH2 TRP A 128      -9.951  -9.883  35.559  1.00 14.24           C  
ATOM   2090  H   TRP A 128      -5.533 -12.231  31.164  1.00 12.06           H  
ATOM   2091  HA  TRP A 128      -6.961 -13.410  33.376  1.00 12.26           H  
ATOM   2092 1HB  TRP A 128      -7.728 -12.783  30.503  1.00 17.09           H  
ATOM   2093 2HB  TRP A 128      -8.862 -13.469  31.659  1.00 17.09           H  
ATOM   2094  HD1 TRP A 128      -7.582 -10.200  30.465  1.00 17.09           H  
ATOM   2095  HE1 TRP A 128      -8.374  -8.219  31.995  1.00 17.09           H  
ATOM   2096  HE3 TRP A 128      -9.282 -12.997  34.409  1.00 17.09           H  
ATOM   2097  HZ2 TRP A 128      -9.564  -8.013  34.543  1.00 17.09           H  
ATOM   2098  HZ3 TRP A 128     -10.235 -11.850  36.361  1.00 17.09           H  
ATOM   2099  HH2 TRP A 128     -10.377  -9.398  36.436  1.00 17.09           H  
ATOM   2100  N   VAL A 129      -5.943 -15.397  30.988  1.00 10.36           N  
ATOM   2101  CA  VAL A 129      -5.832 -16.770  30.528  1.00 10.64           C  
ATOM   2102  C   VAL A 129      -4.360 -17.122  30.375  1.00 10.97           C  
ATOM   2103  O   VAL A 129      -4.000 -18.276  30.137  1.00 11.25           O  
ATOM   2104  CB  VAL A 129      -6.604 -16.961  29.201  1.00 14.78           C  
ATOM   2105  CG1 VAL A 129      -8.101 -16.730  29.404  1.00 14.78           C  
ATOM   2106  CG2 VAL A 129      -6.096 -15.961  28.174  1.00 14.78           C  
ATOM   2107  H   VAL A 129      -5.285 -14.735  30.567  1.00 12.43           H  
ATOM   2108  HA  VAL A 129      -6.268 -17.428  31.280  1.00 12.77           H  
ATOM   2109  HB  VAL A 129      -6.453 -17.980  28.845  1.00 17.74           H  
ATOM   2110 1HG1 VAL A 129      -8.623 -16.876  28.458  1.00 17.74           H  
ATOM   2111 2HG1 VAL A 129      -8.478 -17.438  30.143  1.00 17.74           H  
ATOM   2112 3HG1 VAL A 129      -8.278 -15.719  29.750  1.00 17.74           H  
ATOM   2113 1HG2 VAL A 129      -6.628 -16.097  27.229  1.00 17.74           H  
ATOM   2114 2HG2 VAL A 129      -6.259 -14.950  28.533  1.00 17.74           H  
ATOM   2115 3HG2 VAL A 129      -5.059 -16.117  28.017  1.00 17.74           H  
ATOM   2116  N   ASN A 130      -3.537 -16.087  30.533  1.00 11.15           N  
ATOM   2117  CA  ASN A 130      -2.078 -16.074  30.341  1.00 11.69           C  
ATOM   2118  C   ASN A 130      -1.651 -16.487  28.934  1.00 11.61           C  
ATOM   2119  O   ASN A 130      -0.701 -17.251  28.743  1.00 11.87           O  
ATOM   2120  CB  ASN A 130      -1.397 -16.906  31.398  1.00 16.15           C  
ATOM   2121  CG  ASN A 130      -1.548 -16.288  32.737  1.00 16.15           C  
ATOM   2122  OD1 ASN A 130      -1.188 -15.118  32.931  1.00 16.15           O  
ATOM   2123  ND2 ASN A 130      -2.085 -17.027  33.668  1.00 16.15           N  
ATOM   2124  H   ASN A 130      -3.998 -15.197  30.718  1.00 13.38           H  
ATOM   2125  HA  ASN A 130      -1.746 -15.048  30.474  1.00 14.03           H  
ATOM   2126 1HB  ASN A 130      -1.810 -17.913  31.416  1.00 19.38           H  
ATOM   2127 2HB  ASN A 130      -0.336 -16.989  31.168  1.00 19.38           H  
ATOM   2128 1HD2 ASN A 130      -2.221 -16.651  34.585  1.00 19.38           H  
ATOM   2129 2HD2 ASN A 130      -2.370 -17.963  33.460  1.00 19.38           H  
ATOM   2130  N   GLU A 131      -2.379 -15.979  27.950  1.00 11.44           N  
ATOM   2131  CA  GLU A 131      -2.105 -16.261  26.542  1.00 11.56           C  
ATOM   2132  C   GLU A 131      -1.254 -15.173  25.905  1.00 11.50           C  
ATOM   2133  O   GLU A 131      -1.556 -13.987  26.018  1.00 11.75           O  
ATOM   2134  CB  GLU A 131      -3.406 -16.431  25.749  1.00 16.14           C  
ATOM   2135  CG  GLU A 131      -3.219 -16.805  24.282  1.00 16.14           C  
ATOM   2136  CD  GLU A 131      -4.518 -16.982  23.557  1.00 16.14           C  
ATOM   2137  OE1 GLU A 131      -5.545 -16.822  24.168  1.00 16.14           O  
ATOM   2138  OE2 GLU A 131      -4.486 -17.285  22.390  1.00 16.14           O  
ATOM   2139  H   GLU A 131      -3.112 -15.329  28.242  1.00 13.73           H  
ATOM   2140  HA  GLU A 131      -1.551 -17.199  26.483  1.00 13.87           H  
ATOM   2141 1HB  GLU A 131      -4.007 -17.215  26.209  1.00 19.37           H  
ATOM   2142 2HB  GLU A 131      -3.980 -15.507  25.786  1.00 19.37           H  
ATOM   2143 1HG  GLU A 131      -2.647 -16.032  23.775  1.00 19.37           H  
ATOM   2144 2HG  GLU A 131      -2.649 -17.729  24.226  1.00 19.37           H  
ATOM   2145  N   ASN A 132      -0.196 -15.559  25.205  1.00 11.36           N  
ATOM   2146  CA  ASN A 132       0.656 -14.562  24.560  1.00 11.50           C  
ATOM   2147  C   ASN A 132       0.138 -14.166  23.188  1.00 11.02           C  
ATOM   2148  O   ASN A 132       0.035 -14.988  22.272  1.00 11.26           O  
ATOM   2149  CB  ASN A 132       2.098 -15.011  24.541  1.00 16.04           C  
ATOM   2150  CG  ASN A 132       2.654 -14.995  25.935  1.00 16.04           C  
ATOM   2151  OD1 ASN A 132       2.405 -14.012  26.651  1.00 16.04           O  
ATOM   2152  ND2 ASN A 132       3.371 -16.015  26.325  1.00 16.04           N  
ATOM   2153  H   ASN A 132       0.019 -16.544  25.131  1.00 13.63           H  
ATOM   2154  HA  ASN A 132       0.621 -13.654  25.158  1.00 13.80           H  
ATOM   2155 1HB  ASN A 132       2.173 -16.016  24.128  1.00 19.25           H  
ATOM   2156 2HB  ASN A 132       2.683 -14.343  23.912  1.00 19.25           H  
ATOM   2157 1HD2 ASN A 132       3.754 -16.036  27.251  1.00 19.25           H  
ATOM   2158 2HD2 ASN A 132       3.541 -16.779  25.701  1.00 19.25           H  
ATOM   2159  N   ILE A 133      -0.222 -12.891  23.084  1.00 10.52           N  
ATOM   2160  CA  ILE A 133      -0.837 -12.312  21.897  1.00 10.19           C  
ATOM   2161  C   ILE A 133      -0.000 -11.146  21.357  1.00  9.96           C  
ATOM   2162  O   ILE A 133       0.654 -10.433  22.122  1.00  9.91           O  
ATOM   2163  CB  ILE A 133      -2.298 -11.920  22.240  1.00 14.40           C  
ATOM   2164  CG1 ILE A 133      -2.313 -10.915  23.429  1.00 14.40           C  
ATOM   2165  CG2 ILE A 133      -3.113 -13.194  22.589  1.00 14.40           C  
ATOM   2166  CD1 ILE A 133      -3.660 -10.330  23.738  1.00 14.40           C  
ATOM   2167  H   ILE A 133      -0.051 -12.307  23.912  1.00 12.62           H  
ATOM   2168  HA  ILE A 133      -0.876 -13.079  21.125  1.00 12.23           H  
ATOM   2169  HB  ILE A 133      -2.748 -11.424  21.377  1.00 17.28           H  
ATOM   2170 1HG1 ILE A 133      -1.948 -11.417  24.328  1.00 17.28           H  
ATOM   2171 2HG1 ILE A 133      -1.642 -10.103  23.202  1.00 17.28           H  
ATOM   2172 1HG2 ILE A 133      -4.146 -12.950  22.809  1.00 17.28           H  
ATOM   2173 2HG2 ILE A 133      -3.089 -13.884  21.747  1.00 17.28           H  
ATOM   2174 3HG2 ILE A 133      -2.674 -13.677  23.459  1.00 17.28           H  
ATOM   2175 1HD1 ILE A 133      -3.566  -9.632  24.568  1.00 17.28           H  
ATOM   2176 2HD1 ILE A 133      -4.018  -9.815  22.863  1.00 17.28           H  
ATOM   2177 3HD1 ILE A 133      -4.363 -11.100  24.010  1.00 17.28           H  
ATOM   2178  N   THR A 134      -0.015 -10.939  20.035  1.00 10.03           N  
ATOM   2179  CA  THR A 134       0.825  -9.883  19.465  1.00 10.05           C  
ATOM   2180  C   THR A 134       0.055  -8.714  18.887  1.00  9.94           C  
ATOM   2181  O   THR A 134      -0.844  -8.887  18.065  1.00 10.07           O  
ATOM   2182  CB  THR A 134       1.731 -10.444  18.337  1.00 14.07           C  
ATOM   2183  OG1 THR A 134       2.562 -11.480  18.861  1.00 14.07           O  
ATOM   2184  CG2 THR A 134       2.660  -9.318  17.775  1.00 14.07           C  
ATOM   2185  H   THR A 134      -0.585 -11.517  19.431  1.00 12.04           H  
ATOM   2186  HA  THR A 134       1.466  -9.495  20.249  1.00 12.06           H  
ATOM   2187  HB  THR A 134       1.116 -10.845  17.532  1.00 16.88           H  
ATOM   2188  HG1 THR A 134       2.020 -12.239  19.079  1.00 16.88           H  
ATOM   2189 1HG2 THR A 134       3.297  -9.735  16.998  1.00 16.88           H  
ATOM   2190 2HG2 THR A 134       2.079  -8.512  17.347  1.00 16.88           H  
ATOM   2191 3HG2 THR A 134       3.281  -8.926  18.581  1.00 16.88           H  
ATOM   2192  N   LEU A 135       0.452  -7.519  19.296  1.00  9.94           N  
ATOM   2193  CA  LEU A 135      -0.095  -6.280  18.781  1.00 10.06           C  
ATOM   2194  C   LEU A 135       0.838  -5.864  17.675  1.00 10.52           C  
ATOM   2195  O   LEU A 135       2.033  -5.639  17.893  1.00 10.78           O  
ATOM   2196  CB  LEU A 135      -0.208  -5.221  19.898  1.00 14.04           C  
ATOM   2197  CG  LEU A 135      -0.676  -3.781  19.552  1.00 14.04           C  
ATOM   2198  CD1 LEU A 135      -2.012  -3.818  18.913  1.00 14.04           C  
ATOM   2199  CD2 LEU A 135      -0.791  -3.004  20.875  1.00 14.04           C  
ATOM   2200  H   LEU A 135       1.200  -7.485  19.985  1.00 11.93           H  
ATOM   2201  HA  LEU A 135      -1.082  -6.471  18.359  1.00 12.07           H  
ATOM   2202 1HB  LEU A 135      -0.898  -5.565  20.619  1.00 16.85           H  
ATOM   2203 2HB  LEU A 135       0.738  -5.149  20.376  1.00 16.85           H  
ATOM   2204  HG  LEU A 135       0.033  -3.284  18.877  1.00 16.85           H  
ATOM   2205 1HD1 LEU A 135      -2.355  -2.807  18.710  1.00 16.85           H  
ATOM   2206 2HD1 LEU A 135      -1.931  -4.344  17.996  1.00 16.85           H  
ATOM   2207 3HD1 LEU A 135      -2.704  -4.320  19.571  1.00 16.85           H  
ATOM   2208 1HD2 LEU A 135      -1.144  -2.001  20.680  1.00 16.85           H  
ATOM   2209 2HD2 LEU A 135      -1.500  -3.506  21.538  1.00 16.85           H  
ATOM   2210 3HD2 LEU A 135       0.179  -2.957  21.357  1.00 16.85           H  
ATOM   2211  N   ALA A 136       0.336  -5.895  16.458  1.00 10.82           N  
ATOM   2212  CA  ALA A 136       1.234  -5.591  15.350  1.00 11.44           C  
ATOM   2213  C   ALA A 136       1.154  -4.122  15.027  1.00 11.77           C  
ATOM   2214  O   ALA A 136       0.056  -3.579  14.970  1.00 11.90           O  
ATOM   2215  CB  ALA A 136       0.894  -6.430  14.132  1.00 15.77           C  
ATOM   2216  H   ALA A 136      -0.666  -6.100  16.348  1.00 12.98           H  
ATOM   2217  HA  ALA A 136       2.259  -5.815  15.653  1.00 13.73           H  
ATOM   2218 1HB  ALA A 136       1.592  -6.192  13.327  1.00 18.92           H  
ATOM   2219 2HB  ALA A 136       0.981  -7.486  14.391  1.00 18.92           H  
ATOM   2220 3HB  ALA A 136      -0.113  -6.221  13.806  1.00 18.92           H  
ATOM   2221  N   ASN A 137       2.301  -3.485  14.762  1.00 12.10           N  
ATOM   2222  CA  ASN A 137       2.317  -2.073  14.370  1.00 12.64           C  
ATOM   2223  C   ASN A 137       2.870  -1.898  12.948  1.00 12.29           C  
ATOM   2224  O   ASN A 137       4.086  -2.024  12.726  1.00 12.59           O  
ATOM   2225  CB  ASN A 137       3.158  -1.236  15.322  1.00 17.49           C  
ATOM   2226  CG  ASN A 137       2.724  -1.206  16.781  1.00 17.49           C  
ATOM   2227  OD1 ASN A 137       1.581  -1.474  17.170  1.00 17.49           O  
ATOM   2228  ND2 ASN A 137       3.666  -0.828  17.608  1.00 17.49           N  
ATOM   2229  H   ASN A 137       3.190  -3.990  14.854  1.00 14.52           H  
ATOM   2230  HA  ASN A 137       1.297  -1.692  14.366  1.00 15.17           H  
ATOM   2231 1HB  ASN A 137       4.185  -1.593  15.287  1.00 20.99           H  
ATOM   2232 2HB  ASN A 137       3.161  -0.213  14.965  1.00 20.99           H  
ATOM   2233 1HD2 ASN A 137       3.483  -0.757  18.588  1.00 20.99           H  
ATOM   2234 2HD2 ASN A 137       4.596  -0.600  17.250  1.00 20.99           H  
ATOM   2235  N   GLY A 138       1.986  -1.651  11.966  1.00 11.84           N  
ATOM   2236  CA  GLY A 138       2.427  -1.491  10.578  1.00 11.67           C  
ATOM   2237  C   GLY A 138       2.549  -0.008  10.240  1.00 11.23           C  
ATOM   2238  O   GLY A 138       1.654   0.788  10.540  1.00 11.22           O  
ATOM   2239  H   GLY A 138       0.988  -1.542  12.180  1.00 14.21           H  
ATOM   2240 1HA  GLY A 138       3.388  -1.985  10.435  1.00 14.00           H  
ATOM   2241 2HA  GLY A 138       1.711  -1.968   9.911  1.00 14.00           H  
ATOM   2242  N   TYR A 139       3.575   0.363   9.484  1.00 11.07           N  
ATOM   2243  CA  TYR A 139       3.768   1.776   9.175  1.00 10.88           C  
ATOM   2244  C   TYR A 139       3.937   2.109   7.689  1.00 10.45           C  
ATOM   2245  O   TYR A 139       4.628   1.392   6.957  1.00 10.47           O  
ATOM   2246  CB  TYR A 139       5.023   2.246   9.911  1.00 15.31           C  
ATOM   2247  CG  TYR A 139       5.028   2.207  11.427  1.00 15.31           C  
ATOM   2248  CD1 TYR A 139       5.206   1.041  12.111  1.00 15.31           C  
ATOM   2249  CD2 TYR A 139       4.933   3.366  12.121  1.00 15.31           C  
ATOM   2250  CE1 TYR A 139       5.258   1.053  13.477  1.00 15.31           C  
ATOM   2251  CE2 TYR A 139       4.986   3.399  13.474  1.00 15.31           C  
ATOM   2252  CZ  TYR A 139       5.148   2.256  14.163  1.00 15.31           C  
ATOM   2253  OH  TYR A 139       5.207   2.299  15.539  1.00 15.31           O  
ATOM   2254  H   TYR A 139       4.261  -0.315   9.194  1.00 13.28           H  
ATOM   2255  HA  TYR A 139       2.904   2.335   9.532  1.00 13.06           H  
ATOM   2256 1HB  TYR A 139       5.873   1.658   9.573  1.00 18.37           H  
ATOM   2257 2HB  TYR A 139       5.192   3.273   9.628  1.00 18.37           H  
ATOM   2258  HD1 TYR A 139       5.303   0.106  11.581  1.00 18.37           H  
ATOM   2259  HD2 TYR A 139       4.805   4.261  11.611  1.00 18.37           H  
ATOM   2260  HE1 TYR A 139       5.398   0.119  14.009  1.00 18.37           H  
ATOM   2261  HE2 TYR A 139       4.900   4.344  13.993  1.00 18.37           H  
ATOM   2262  HH  TYR A 139       5.478   1.429  15.875  1.00 18.37           H  
ATOM   2263  N   ILE A 140       3.368   3.255   7.297  1.00 10.27           N  
ATOM   2264  CA  ILE A 140       3.498   3.834   5.958  1.00 10.08           C  
ATOM   2265  C   ILE A 140       4.199   5.209   5.983  1.00 10.43           C  
ATOM   2266  O   ILE A 140       3.840   6.097   6.764  1.00 10.67           O  
ATOM   2267  CB  ILE A 140       2.115   3.972   5.272  1.00 14.19           C  
ATOM   2268  CG1 ILE A 140       1.372   2.586   5.215  1.00 14.19           C  
ATOM   2269  CG2 ILE A 140       2.260   4.584   3.833  1.00 14.19           C  
ATOM   2270  CD1 ILE A 140       2.017   1.483   4.381  1.00 14.19           C  
ATOM   2271  H   ILE A 140       2.778   3.722   7.994  1.00 12.32           H  
ATOM   2272  HA  ILE A 140       4.098   3.165   5.367  1.00 12.10           H  
ATOM   2273  HB  ILE A 140       1.493   4.631   5.867  1.00 17.03           H  
ATOM   2274 1HG1 ILE A 140       1.267   2.216   6.231  1.00 17.03           H  
ATOM   2275 2HG1 ILE A 140       0.398   2.758   4.818  1.00 17.03           H  
ATOM   2276 1HG2 ILE A 140       1.270   4.686   3.382  1.00 17.03           H  
ATOM   2277 2HG2 ILE A 140       2.721   5.564   3.884  1.00 17.03           H  
ATOM   2278 3HG2 ILE A 140       2.872   3.939   3.201  1.00 17.03           H  
ATOM   2279 1HD1 ILE A 140       1.396   0.592   4.429  1.00 17.03           H  
ATOM   2280 2HD1 ILE A 140       2.110   1.793   3.343  1.00 17.03           H  
ATOM   2281 3HD1 ILE A 140       2.995   1.248   4.776  1.00 17.03           H  
ATOM   2282  N   SER A 141       5.216   5.376   5.132  1.00 10.65           N  
ATOM   2283  CA  SER A 141       5.975   6.625   5.013  1.00 11.20           C  
ATOM   2284  C   SER A 141       6.755   6.706   3.713  1.00 11.29           C  
ATOM   2285  O   SER A 141       7.245   5.689   3.192  1.00 11.22           O  
ATOM   2286  CB  SER A 141       6.939   6.854   6.151  1.00 15.46           C  
ATOM   2287  OG  SER A 141       7.648   8.042   5.946  1.00 15.46           O  
ATOM   2288  H   SER A 141       5.460   4.612   4.524  1.00 12.78           H  
ATOM   2289  HA  SER A 141       5.262   7.452   5.026  1.00 13.44           H  
ATOM   2290 1HB  SER A 141       6.399   6.912   7.085  1.00 18.55           H  
ATOM   2291 2HB  SER A 141       7.634   6.045   6.214  1.00 18.55           H  
ATOM   2292  HG  SER A 141       8.070   8.242   6.787  1.00 18.55           H  
ATOM   2293  N   ALA A 142       6.846   7.927   3.191  1.00 11.67           N  
ATOM   2294  CA  ALA A 142       7.597   8.265   1.990  1.00 11.99           C  
ATOM   2295  C   ALA A 142       8.016   9.730   2.071  1.00 12.65           C  
ATOM   2296  O   ALA A 142       7.341  10.523   2.718  1.00 13.10           O  
ATOM   2297  CB  ALA A 142       6.753   8.020   0.745  1.00 16.66           C  
ATOM   2298  H   ALA A 142       6.398   8.681   3.698  1.00 14.00           H  
ATOM   2299  HA  ALA A 142       8.495   7.649   1.951  1.00 14.39           H  
ATOM   2300 1HB  ALA A 142       7.331   8.269  -0.146  1.00 19.99           H  
ATOM   2301 2HB  ALA A 142       6.470   6.965   0.703  1.00 19.99           H  
ATOM   2302 3HB  ALA A 142       5.853   8.637   0.779  1.00 19.99           H  
ATOM   2303  N   ASP A 143       9.091  10.097   1.366  1.00 12.87           N  
ATOM   2304  CA  ASP A 143       9.622  11.475   1.298  1.00 13.65           C  
ATOM   2305  C   ASP A 143       9.220  12.183   0.015  1.00 13.86           C  
ATOM   2306  O   ASP A 143       9.805  13.192  -0.382  1.00 14.24           O  
ATOM   2307  CB  ASP A 143      11.153  11.445   1.425  1.00 18.80           C  
ATOM   2308  CG  ASP A 143      11.686  11.109   2.847  1.00 18.80           C  
ATOM   2309  OD1 ASP A 143      11.588  11.962   3.714  1.00 18.80           O  
ATOM   2310  OD2 ASP A 143      12.129  10.002   3.073  1.00 18.80           O  
ATOM   2311  H   ASP A 143       9.594   9.388   0.849  1.00 15.44           H  
ATOM   2312  HA  ASP A 143       9.217  12.044   2.124  1.00 16.38           H  
ATOM   2313 1HB  ASP A 143      11.557  10.713   0.722  1.00 22.56           H  
ATOM   2314 2HB  ASP A 143      11.553  12.417   1.135  1.00 22.56           H  
ATOM   2315  N   SER A 144       8.216  11.627  -0.635  1.00 13.78           N  
ATOM   2316  CA  SER A 144       7.681  12.111  -1.892  1.00 14.14           C  
ATOM   2317  C   SER A 144       6.453  13.038  -1.772  1.00 14.49           C  
ATOM   2318  O   SER A 144       5.858  13.383  -2.795  1.00 14.58           O  
ATOM   2319  CB  SER A 144       7.344  10.911  -2.765  1.00 19.66           C  
ATOM   2320  OG  SER A 144       8.499  10.168  -3.084  1.00 19.66           O  
ATOM   2321  H   SER A 144       7.799  10.794  -0.248  1.00 16.54           H  
ATOM   2322  HA  SER A 144       8.470  12.676  -2.389  1.00 16.97           H  
ATOM   2323 1HB  SER A 144       6.640  10.270  -2.239  1.00 23.59           H  
ATOM   2324 2HB  SER A 144       6.862  11.247  -3.682  1.00 23.59           H  
ATOM   2325  HG  SER A 144       8.207   9.427  -3.671  1.00 23.59           H  
ATOM   2326  N   ARG A 145       6.030  13.407  -0.544  1.00 14.85           N  
ATOM   2327  CA  ARG A 145       4.842  14.236  -0.314  1.00 15.37           C  
ATOM   2328  C   ARG A 145       3.579  13.621  -0.931  1.00 15.32           C  
ATOM   2329  O   ARG A 145       2.772  14.321  -1.543  1.00 15.74           O  
ATOM   2330  CB  ARG A 145       5.057  15.644  -0.872  1.00 21.31           C  
ATOM   2331  CG  ARG A 145       4.024  16.720  -0.447  1.00 21.31           C  
ATOM   2332  CD  ARG A 145       4.419  18.062  -0.910  1.00 21.31           C  
ATOM   2333  NE  ARG A 145       4.403  18.157  -2.367  1.00 21.31           N  
ATOM   2334  CZ  ARG A 145       4.864  19.207  -3.083  1.00 21.31           C  
ATOM   2335  NH1 ARG A 145       5.371  20.260  -2.469  1.00 21.31           N  
ATOM   2336  NH2 ARG A 145       4.803  19.178  -4.406  1.00 21.31           N  
ATOM   2337  H   ARG A 145       6.554  13.160   0.301  1.00 17.82           H  
ATOM   2338  HA  ARG A 145       4.691  14.316   0.763  1.00 18.44           H  
ATOM   2339 1HB  ARG A 145       6.033  15.985  -0.611  1.00 25.57           H  
ATOM   2340 2HB  ARG A 145       5.023  15.601  -1.957  1.00 25.57           H  
ATOM   2341 1HG  ARG A 145       3.044  16.537  -0.858  1.00 25.57           H  
ATOM   2342 2HG  ARG A 145       3.960  16.747   0.642  1.00 25.57           H  
ATOM   2343 1HD  ARG A 145       3.725  18.799  -0.507  1.00 25.57           H  
ATOM   2344 2HD  ARG A 145       5.427  18.275  -0.556  1.00 25.57           H  
ATOM   2345  HE  ARG A 145       4.021  17.365  -2.876  1.00 25.57           H  
ATOM   2346 1HH1 ARG A 145       5.416  20.288  -1.460  1.00 25.57           H  
ATOM   2347 2HH1 ARG A 145       5.713  21.044  -3.007  1.00 25.57           H  
ATOM   2348 1HH2 ARG A 145       4.414  18.372  -4.876  1.00 25.57           H  
ATOM   2349 2HH2 ARG A 145       5.145  19.958  -4.948  1.00 25.57           H  
ATOM   2350  N   THR A 146       3.390  12.313  -0.748  1.00 14.97           N  
ATOM   2351  CA  THR A 146       2.222  11.650  -1.307  1.00 15.07           C  
ATOM   2352  C   THR A 146       1.160  11.239  -0.298  1.00 15.12           C  
ATOM   2353  O   THR A 146      -0.002  11.089  -0.667  1.00 15.17           O  
ATOM   2354  CB  THR A 146       2.653  10.362  -2.027  1.00 21.06           C  
ATOM   2355  OG1 THR A 146       3.280   9.483  -1.078  1.00 21.06           O  
ATOM   2356  CG2 THR A 146       3.636  10.673  -3.111  1.00 21.06           C  
ATOM   2357  H   THR A 146       4.078  11.774  -0.248  1.00 17.96           H  
ATOM   2358  HA  THR A 146       1.758  12.323  -2.027  1.00 18.08           H  
ATOM   2359  HB  THR A 146       1.776   9.871  -2.452  1.00 25.27           H  
ATOM   2360  HG1 THR A 146       3.304   8.588  -1.444  1.00 25.27           H  
ATOM   2361 1HG2 THR A 146       3.942   9.752  -3.603  1.00 25.27           H  
ATOM   2362 2HG2 THR A 146       3.191  11.339  -3.832  1.00 25.27           H  
ATOM   2363 3HG2 THR A 146       4.489  11.148  -2.682  1.00 25.27           H  
ATOM   2364  N   VAL A 147       1.513  11.089   0.976  1.00 15.25           N  
ATOM   2365  CA  VAL A 147       0.532  10.537   1.904  1.00 15.47           C  
ATOM   2366  C   VAL A 147      -0.167  11.663   2.651  1.00 15.78           C  
ATOM   2367  O   VAL A 147       0.498  12.515   3.242  1.00 16.06           O  
ATOM   2368  CB  VAL A 147       1.197   9.582   2.930  1.00 21.57           C  
ATOM   2369  CG1 VAL A 147       0.128   8.983   3.827  1.00 21.57           C  
ATOM   2370  CG2 VAL A 147       1.989   8.486   2.254  1.00 21.57           C  
ATOM   2371  H   VAL A 147       2.455  11.296   1.263  1.00 18.30           H  
ATOM   2372  HA  VAL A 147      -0.222   9.988   1.350  1.00 18.56           H  
ATOM   2373  HB  VAL A 147       1.866  10.168   3.558  1.00 25.88           H  
ATOM   2374 1HG1 VAL A 147       0.594   8.335   4.556  1.00 25.88           H  
ATOM   2375 2HG1 VAL A 147      -0.428   9.758   4.335  1.00 25.88           H  
ATOM   2376 3HG1 VAL A 147      -0.561   8.397   3.222  1.00 25.88           H  
ATOM   2377 1HG2 VAL A 147       2.451   7.857   3.010  1.00 25.88           H  
ATOM   2378 2HG2 VAL A 147       1.321   7.891   1.657  1.00 25.88           H  
ATOM   2379 3HG2 VAL A 147       2.764   8.919   1.621  1.00 25.88           H  
ATOM   2380  N   ASP A 148      -1.499  11.645   2.623  1.00 15.87           N  
ATOM   2381  CA  ASP A 148      -2.320  12.644   3.291  1.00 16.29           C  
ATOM   2382  C   ASP A 148      -2.965  12.067   4.542  1.00 16.71           C  
ATOM   2383  O   ASP A 148      -2.846  12.642   5.626  1.00 17.11           O  
ATOM   2384  OXT ASP A 148      -3.317  10.888   4.522  1.00 24.43           O  
ATOM   2385  CB  ASP A 148      -3.432  13.144   2.361  1.00 21.74           C  
ATOM   2386  CG  ASP A 148      -2.958  13.997   1.195  1.00 21.74           C  
ATOM   2387  OD1 ASP A 148      -2.294  14.989   1.412  1.00 21.74           O  
ATOM   2388  OD2 ASP A 148      -3.282  13.651   0.081  1.00 21.74           O  
ATOM   2389  H   ASP A 148      -1.956  10.913   2.098  1.00 19.04           H  
ATOM   2390  HA  ASP A 148      -1.687  13.484   3.580  1.00 19.55           H  
ATOM   2391 1HB  ASP A 148      -3.980  12.290   1.961  1.00 26.09           H  
ATOM   2392 2HB  ASP A 148      -4.134  13.731   2.937  1.00 26.09           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 -760.824 82.3489 544.516 -50.5354 16.695 34.0167 285.797 -300.823 -1.50364 -9.51393 -272.244 -42.1852 -39.0044 -63.3897 -21.3094 -26.7268 0 -0.09258 13.4853 83.6114 127.218 -35.4757 39.2114 -56.3339 -5.65866 87.3594 -371.36
SER:NtermProteinFull_1 -3.93322 0.32312 3.57561 -0.02132 0 0.03223 2.5305 -1.94165 -0.02641 -0.16349 -1.88843 -1.84931 0 0 -0.26744 0 0 0.00156 0.00182 0.49251 0 0 0.63289 -0.77834 0 0.08299 -3.19638
PHE_2 -8.05735 1.22913 1.4855 -0.6793 0.08659 0.40304 1.70066 -2.06056 -0.01404 -0.16479 -0.63925 0.19078 0 0 0 0 0 -0.03252 0.01369 0 2.12855 -0.23954 0 1.0402 0.04451 0.28593 -3.27876
GLU_3 -4.78936 0.19802 5.16682 -0.30487 0.05914 0.37578 2.13779 -2.2901 -0.00186 -0.01843 -2.02775 -0.29747 0 0 -0.26744 0 0 -0.06305 0.00863 0 2.75954 -0.0357 0 -2.7348 -0.28221 0.28489 -2.12242
GLU_4 -5.13313 0.1928 5.68496 -0.3585 0.13626 0.44033 3.05696 -2.40317 -0 -0 -3.33287 -0.61447 0 0 -0.64661 -0.7706 0 -0.01006 0.04355 0 3.00146 -0.07385 0 -2.7348 -0.39516 0.30426 -3.61264
GLN_5 -4.49106 0.24179 5.10849 -0.79813 0.08845 0.81366 2.05983 -2.33768 -0.01243 -0.13248 -1.12737 -0.74956 0 0 0 -0.87095 0 -0.01056 0.00763 0 2.87241 -0.04058 0 -0.18838 -0.14661 0.3231 0.60957
PHE_6 -8.86229 0.91169 6.89827 -1.07057 0.27247 0.43854 2.82823 -3.81794 -0 -0 -0.84237 0.05582 0 0 0 0 0 -0.01395 0.0079 0 1.88361 -0.42368 0 1.0402 -0.08107 0.33589 -0.43924
ILE_7 -8.42969 1.10738 5.04578 -0.51578 0.54311 0.10019 2.39852 -3.24896 -0 -0 -1.95778 0.13595 0 0 0 0 0 -0.04586 0.05786 0.48868 0 -0.43785 0 0.73287 0.0455 0.42918 -3.55089
LYS_8 -5.64314 0.41993 6.77012 -0.31494 0.04804 0.1462 3.58226 -2.8905 -0.00186 -0.01843 -4.79889 -0.05306 0 0 0 -0.7706 0 0.00162 0.1852 1.76082 0 -0.0645 0 -1.5107 -0.2659 0.61865 -2.79968
ASN_9 -5.78702 0.41373 6.72723 -0.17703 0.01736 0.27069 3.55252 -3.2023 -0.00654 -0.08884 -3.21076 -0.39793 0 0 -0.80584 -0.87095 0 -0.10218 0.0129 0 1.55875 0.08407 0 -0.93687 -0.34547 0.61213 -2.68235
ASN_10 -5.75259 0.58214 6.52476 -0.18973 0.07134 0.30908 3.83478 -3.22124 -0 -0 -4.06494 -0.41381 0 0 -0.98888 0 0 -0.02755 0.02203 0 2.09979 -0.57023 0 -0.93687 -0.42022 0.36007 -2.78207
SER_11 -3.00529 0.20027 4.00099 -0.03815 0.00058 0.05152 1.99792 -1.86405 -0 -0 -1.60461 -0.35173 0 0 0 0 0 0.00182 0.00482 0.18462 0 -0.36983 1.73558 -0.77834 -0.63462 0.35192 -0.11657
ASP_12 -2.05027 0.3277 3.96071 -0.11783 0.01472 0.36295 1.54206 -1.62487 -0 -0 -2.1609 -0.3514 0 0 0 -0.33348 0 -0.03865 3e-05 0 2.30531 -0.25565 0 -2.3716 -0.59245 0.28938 -1.09424
SER_13 -3.41344 0.18732 4.10581 -0.03107 0 0.05452 1.93788 -1.92996 -0.00992 -0.14287 -1.83909 -0.25108 0 0 0 0 0 -0.0296 0.00774 0.13937 0 -0.50388 1.73266 -0.77834 -0.57346 0.37983 -0.95759
ASN_14 -4.21096 0.48706 4.04437 -0.25716 0.07787 0.45698 0.95721 -1.94882 -0.02275 -0.20165 -0.79462 -0.8082 0 0 -0.61628 0 0 -0.0647 0.04954 0 2.1909 -0.48206 0 -0.93687 -0.22694 0.43006 -1.87702
ILE_15 -4.47904 0.26284 2.41989 -0.61751 0.29395 0.12755 0.59401 -1.63482 -0 -0 -0.08766 0.27257 0 0 0 0 0 -0.04876 0.06559 0.88735 0 -0.59501 0 0.73287 -0.25309 0.44034 -1.61894
LEU_16 -5.75948 0.79154 0.82588 -0.46923 0.20643 0.1141 0.87465 -1.41758 -0 -3e-05 -0.31599 0.07051 0 0 0 0 0 0.00805 0.42421 1.4701 0 -0.11019 0 0.18072 -0.32174 0.58726 -2.8408
ALA_17 -2.49741 0.50225 1.48344 -0.0251 0.00014 0 0.51952 -0.97223 -0 -0 -0.30022 -0.21679 0 0 0 0 0 -0.0041 0 0 0 -0.13078 0 1.8394 -0.47854 0.95299 0.67256
PRO_18 -4.87372 0.70571 3.83577 -0.18097 0.00065 0.12702 2.35735 -1.65924 -0.01205 -0.11286 -2.28737 0.04611 0 0 0 0 0 -0.06332 0.0096 1.1031 0 -0.96962 0 -2.4119 -0.83228 0.91871 -4.2993
LYS_19 -7.31502 0.44943 7.3668 -0.45313 0.15147 0.28265 2.84275 -3.19041 -0 -0 -2.87613 -0.20814 0 0 -0.54158 0 0 -0.06355 0.58737 1.45821 0 -0.08588 0 -1.5107 -0.05437 0.54864 -2.6116
VAL_20 -4.3892 0.63193 3.67441 -0.32118 0.28046 0.07436 1.81405 -2.09041 -0 -0 -0.41865 -0.22295 0 0 0 0 0 -0.05161 0.0003 0.15127 0 -0.18109 0 1.9342 0.26375 0.50267 1.6523
SER_21 -4.95816 0.21933 5.39061 -0.03615 9e-05 0.04413 3.15298 -2.5538 -0 -0 -2.4635 -0.57466 0 0 0 -0.73831 0 -0.0659 0.02502 0.37513 0 0.16667 1.86262 -0.77834 -0.32769 0.44607 -0.81387
GLN_22 -6.4782 0.47443 6.25224 -0.70804 0.12538 0.83604 3.04721 -3.11685 -0.01205 -0.11286 -2.24244 -0.4543 0 0 0 -0.73831 0 0.05992 0.14337 0 2.78695 -0.12096 0 -0.18838 -0.25582 0.48749 -0.21516
SER_23 -5.03943 0.14201 5.7465 -0.02738 0 0.04638 2.5988 -2.71823 -0 -0 -2.15251 -1.07195 0 0 0 0 0 0.28498 0.16049 0.30347 0 0.09344 0.69424 -0.77834 -0.25015 0.45439 -1.51331
VAL_24 -5.1222 0.47491 4.59455 -0.30654 0.16658 0.06847 2.44274 -2.52319 -0 -0 -1.85448 -0.13912 0 0 0 0 0 -0.03229 0.01948 0.07894 0 -0.38935 0 1.9342 -0.20918 0.35757 -0.43891
ILE_25 -6.0939 0.24727 5.30178 -0.50935 0.42347 0.10314 2.61134 -2.76034 -0 -0 -1.83121 0.01712 0 0 0 0 0 -0.04083 0.04085 0.51514 0 -0.42863 0 0.73287 0.03584 0.31587 -1.31959
LYS_26 -7.77107 0.39431 8.72942 -0.543 0.15716 0.23663 4.64434 -3.80737 -0.00214 -0.00518 -5.06295 0.06193 0 0 0 -0.96605 0 -0.00641 0.1484 2.62492 0 0.03294 0 -1.5107 0.06966 0.36312 -2.21205
SER_27 -3.3232 0.1523 4.23215 -0.02737 0 0.06333 1.70948 -1.98433 -0 -0 -1.04732 -0.60182 0 0 0 0 0 -0.0091 0.00134 0.70389 0 0.33696 0.60017 -0.77834 0.13961 0.29155 0.4593
ILE_28 -3.76259 0.21328 3.27852 -0.50734 0.40498 0.10303 1.41919 -1.70719 -0 -0 -0.4729 0.02312 0 0 0 0 0 -0.05581 0.02417 0.54949 0 -0.41585 0 0.73287 0.10351 0.18717 0.11764
LYS_29 -4.24196 0.24398 3.23697 -0.30991 0.03084 0.15449 1.09381 -1.61432 -0 -0 -0.70754 -0.12332 0 0 0 0 0 -0.00297 0.08713 1.92867 0 -0.11729 0 -1.5107 -0.22475 0.33928 -1.73758
GLY_30 -1.86111 0.06497 2.58728 -5e-05 0 0 1.26352 -1.23308 -0 -0 -0.89326 -0.38117 0 0 0 0 0 -0.16649 0 0 0 -1.38491 0 0.83697 -0.3618 0.30867 -1.22046
ILE_31 -4.76941 0.42982 3.06119 -0.48516 0.40773 0.10439 1.17996 -1.56896 -0 -0 -0.79159 0.19149 0 0 0 0 0 0.09863 0.04278 0.42192 0 -0.51204 0 0.73287 -0.42995 0.24594 -1.6404
LYS_32 -1.23554 0.09787 0.90852 -0.38443 0.04275 0.20275 0.09872 -0.50003 -0 -0 0.09098 -0.03768 0 0 0 0 0 -0.07168 0.00187 1.83353 0 0.30662 0 -1.5107 -0.21546 0.27123 -0.10068
SER_33 -2.31214 0.1103 2.50127 -0.02486 0 0.06006 0.5404 -1.0713 -0.00214 -0.00518 -0.54608 -0.34295 0 0 0 0 0 0.04132 0.00057 0.03606 0 -0.55574 0.60623 -0.77834 -0.03574 0.21743 -1.56083
LYS_34 -3.57091 0.14042 1.84927 -0.45509 0.0655 0.27201 0.49692 -1.03656 -0 -0 0.15185 0.16009 0 0 0 0 0 -0.00425 0.00983 2.63585 0 -0.0778 0 -1.5107 -0.13462 0.28668 -0.72151
HIS_D_35 -7.40168 0.66877 5.74985 -0.44221 0.02637 0.48557 3.19392 -2.96702 -0 -5e-05 -3.32745 -0.23514 0 0 -0.81367 -0.96605 0 -0.02911 0.00404 0 2.54336 0.03944 0 -0.45461 0.04149 0.40802 -3.47617
VAL_36 -3.54572 0.29995 0.74554 -0.26131 0.15463 0.05149 0.54895 -1.08332 -0 -0 -0.51822 -0.13452 0 0 0 0 0 0.05246 0.1023 0.37413 0 -0.69716 0 1.9342 -0.09983 0.40778 -1.66864
PHE_37 -9.05893 1.6712 1.64311 -0.61448 0.05225 -0.01019 1.92096 -2.30129 -0.00616 -0.01936 -2.12407 -0.39694 0 0 0 0 0 0.07963 0.4122 0 3.10305 -0.1665 0 1.0402 -0.13634 0.63566 -4.27599
GLU_38 -7.06749 0.77801 5.18427 -0.30643 0.05012 0.36059 1.86247 -2.53947 -0.01283 -0.05877 -2.30939 -0.35377 0 0 -0.61628 0 0 -0.06861 0.23059 0 3.4346 0.31735 0 -2.7348 0.13221 0.64414 -3.07349
LEU_39 -9.16281 1.55447 3.64903 -0.63253 0.34103 0.24991 2.49097 -2.41528 -0.00616 -0.01936 -2.56525 -0.00668 0 0 0 0 0 -0.01694 0.1562 1.47205 0 -0.36503 0 0.18072 0.212 1.28282 -3.60083
PRO_40 -3.61573 0.46529 1.62253 -0.21095 0.02058 0.15681 0.3924 -0.80683 -0.0074 -0.02318 -0.92031 -0.13236 0 0 0 0 0 0.03696 0.01262 0.292 0 -0.5449 0 -2.4119 0.06656 1.3412 -4.2666
ILE_41 -7.59871 1.13722 4.09234 -0.49036 0.43813 0.10173 2.19859 -2.65396 -0.01831 -0.11207 -0.32809 0.0094 0 0 0 0 0 -0.05239 0.2113 0.42175 0 -0.75845 0 0.73287 -0.30976 0.66999 -2.30876
ASN_42 -4.65259 0.45191 3.51403 -0.21261 0.02153 0.32313 1.17818 -1.95487 -0.03383 -0.18704 -0.89698 -0.57806 0 0 0 0 0 -0.03427 0.05857 0 2.43277 -0.56163 0 -0.93687 -0.67084 0.63475 -2.10469
ASP_43 -2.97541 0.35544 3.2167 -0.11549 0.00026 0.34522 1.15915 -1.48862 -0 -0 -1.2973 -0.57499 0 0 0 0 0 -0.04344 0.12463 0 2.10739 -0.2539 0 -2.3716 -0.45756 0.36056 -1.90895
LYS_44 -4.71186 0.33639 4.28954 -0.4459 0.08542 0.2411 1.57711 -1.93527 -0 -0 -0.47287 -0.1607 0 0 0 0 0 0.04789 0.00628 1.85187 0 -0.06226 0 -1.5107 0.11836 0.29719 -0.44839
THR_45 -4.41192 0.44581 2.99671 -0.15176 0.05116 0.05587 1.29286 -1.63122 -0.00654 -0.08884 -1.56814 -0.23478 0 0 -0.59204 0 0 -0.07118 0.32719 0.05078 0 0.04167 2.23241 -1.0874 -0.02437 0.51473 -1.85902
LYS_46 -4.08654 0.44976 5.20142 -0.50695 0.08233 0.35648 3.04932 -2.14277 -0 -0 -5.17934 -0.25838 0 0 -1.79472 -0.33348 0 -0.05687 0.10024 1.64751 0 0.00333 0 -1.5107 -0.22685 1.12167 -4.08453
ARG_47 -6.06824 0.62422 5.23012 -0.61841 0.06753 0.39695 2.01168 -2.32214 -0.01831 -0.11207 -2.89909 0.14157 0 0 -0.59204 0 0 0.03735 0.16851 2.37121 0 -0.0705 0 -1.2888 -0.0568 1.02279 -1.97448
TYR_48 -5.72401 0.41251 2.214 -1.07435 0.15346 0.65635 0.42144 -1.54814 -0 -0 -0.51935 -0.31166 0 0 0 0 0 -0.00663 0.02861 0 1.531 -0.40854 0 1.2797 -0.14991 0.40067 -2.64482
ILE_49 -7.20392 1.64027 3.70188 -0.59268 0.50881 0.1052 2.2741 -2.43725 -0 -0 -2.35082 0.37187 0 0 0 0 0 -0.05522 0.1601 1.08119 0 -0.58181 0 0.73287 -0.21339 0.52161 -2.33721
LEU_50 -4.326 0.46728 1.23844 -0.47573 0.26233 0.09221 0.65673 -1.29408 -0 -0 -1.53123 0.13916 0 0 0 0 0 0.09657 0.02923 0.62788 0 -0.26624 0 0.18072 -0.22001 0.70578 -3.61696
GLY_51 -3.31425 0.34076 2.95647 -0.0012 0 0 2.0588 -1.77014 -0 -0 -2.0482 -0.33242 0 0 0 0 0 -0.07674 0 0 0 -1.52548 0 0.83697 0.17861 0.45387 -2.24295
ALA_52 -4.57791 0.62511 2.23044 -0.02083 0 0 1.39736 -1.86298 -0 -0 -0.33013 -0.3921 0 0 0 0 0 0.14034 0 0 0 -0.51406 0 1.8394 0.27804 0.26663 -0.92068
THR_53 -6.81664 0.58852 4.42427 -0.14639 0.04186 0.09969 3.21952 -2.54155 -0 -0 -1.08584 -0.95746 0 0 -0.81367 0 0 0.03871 0.04877 0.79321 0 0.41404 2.40486 -1.0874 -0.05289 0.75087 -0.6775
GLU_54 -4.7542 0.47149 6.24881 -0.22239 0.04821 0.35373 2.55274 -2.3674 -0 -0 -3.35443 -0.59759 0 0 -1.00049 0 0 0.08849 0.05732 0 3.04379 0.02547 0 -2.7348 -0.18725 1.15685 -1.17165
THR_55 -3.97547 0.38515 3.9278 -0.10197 0.09452 0.04264 1.82637 -1.90765 -0.02861 -0.1441 -0.7634 -0.48758 0 0 0 0 0 0.11479 0.0809 1.53268 0 0.27905 2.25058 -1.0874 2.3653 0.76024 5.16384
LYS_56 -3.06776 0.31103 4.51809 -0.43624 0.05661 0.23751 2.57657 -1.73125 -0 -0 -3.00274 0.34201 0 0 0 -0.7101 0 -0.0193 0.2792 2.0628 0 -0.05042 0 -1.5107 2.24016 0.46357 2.55905
GLU_57 -4.8662 0.36332 6.99657 -0.42549 0.07875 0.89774 3.02737 -2.64064 -0.022 -0.07054 -4.73257 -0.47952 0 0 0 -1.55619 0 -0.05886 0.05445 0 2.80078 0.05328 0 -2.7348 -0.4661 0.46406 -3.31658
GLU_58 -5.27032 0.30207 6.84017 -0.36534 0.12331 0.69409 2.56341 -2.86584 -0.05465 -0.26695 -3.19314 -0.77661 0 0 -1.00049 0 0 0.01264 0.02953 0 3.42339 -0.056 0 -2.7348 -0.29202 0.36693 -2.52059
VAL_59 -4.08198 0.49304 0.51216 -0.2906 0.14407 0.0564 0.30739 -0.94435 -0.02604 -0.12285 0.50693 -0.25554 0 0 0 0 0 -0.02461 0.00426 0.18024 0 -0.15688 0 1.9342 0.03179 0.53344 -1.19895
LEU_60 -5.82304 1.14022 0.13085 -0.47355 0.20148 0.09221 0.48029 -1.0405 -0.00662 -0.01984 0.01404 0.15965 0 0 0 0 0 0.00736 0.24238 0.61158 0 -0.32587 0 0.18072 0.04833 1.19162 -3.18869
PRO_61 -2.75213 0.56289 1.91651 -0.18407 0.00254 0.13144 0.59656 -0.89271 -0 -0 -0.2099 -0.00495 0 0 0 0 0 -0.06501 0.00038 0.80985 0 -0.65906 0 -2.4119 -0.32527 1.20001 -2.28484
ASN_62 -4.15423 0.34316 2.72306 -0.20538 0.06157 0.34879 0.65378 -1.38068 -0.01025 -0.07922 -0.27573 -1.01862 0 0 0 0 0 -0.05341 0.0307 0 1.87666 -1.03638 0 -0.93687 -0.71872 0.87222 -2.95955
TYR_63 -11.6942 1.82283 4.23722 -0.53372 0.02236 0.21188 2.07954 -3.11655 -0.00662 -0.01984 -2.38146 -0.12094 0 0 -0.54158 0 0 0.09699 0.39562 0 1.93163 -0.39775 0.00024 1.2797 -0.62353 0.92578 -6.43235
VAL_64 -8.2425 1.01917 2.87088 -0.2682 0.15999 0.05517 2.51586 -2.61978 -0 -0 -2.51135 -0.15517 0 0 0 0 0 -0.00268 0.00877 0.36304 0 -0.7906 0 1.9342 -0.3435 0.75163 -5.25506
LYS_65 -7.88414 0.73897 8.36939 -0.39356 0.04731 0.20273 3.34192 -3.75439 -0.0145 -0.11916 -3.26591 0.33387 0 0 -0.42865 0 0 -0.0589 0.07784 2.03806 0 0.06883 0 -1.5107 -0.25723 0.6087 -1.85952
VAL_66 -9.90256 1.72193 4.29245 -0.2726 0.16661 0.05394 2.89555 -3.60797 -0 -0 -1.99144 -0.43171 0 0 0 0 0 0.1089 0.06918 0.21026 0 -0.67775 0 1.9342 -0.2078 1.51671 -4.12208
GLY_67 -2.70585 0.49116 3.53593 -0.00016 0 0 1.9893 -1.73792 -0 -0 -2.47824 -0.29211 0 0 -0.42865 0 0 -0.23506 0 0 0 -1.32556 0 0.83697 -0.16714 1.36046 -1.15689
SER_68 -2.45087 0.05691 3.4647 -0.03071 0.01357 0.02797 1.261 -1.5317 -0.01449 -0.11911 -1.57991 0.16555 0 0 0 0 0 -0.0017 0.0003 0.57836 0 0.00875 0.60008 -0.77834 0.14333 0.39765 0.21135
ASP_69 -6.37698 0.50764 7.55571 -0.10455 1e-05 0.31483 4.21117 -3.3722 -0.00182 -0.00675 -5.84284 -0.27101 0 0 0 -0.97937 0 0.06175 0.10821 0 3.30225 0.9168 0 -2.3716 0.50185 0.86237 -0.98452
LEU_70 -9.04904 1.42152 4.1976 -0.46276 0.16773 0.08511 3.42493 -2.78097 -0.01382 -0.05618 -1.99746 0.12796 0 0 0 0 0 -0.0018 0.03088 0.61336 0 -0.31026 0 0.18072 0.21541 1.17554 -3.03154
TYR_71 -10.0648 1.50906 4.26897 -0.91039 0.20054 0.17783 2.99453 -2.97575 -0.00743 -0.04411 -2.87302 -0.4649 0 0 0 0 0 0.30718 0.06111 0 2.55845 -0.00674 0.0218 1.2797 -0.19936 1.0028 -3.16453
ARG_72 -8.88198 1.30677 5.99798 -0.83114 0.17438 0.48308 3.01265 -3.11838 -0.01913 -0.09483 -2.8296 0.4102 0 0 0 0 0 0.03549 0.19873 3.22284 0 -0.22902 0 -1.2888 -0.17007 0.92871 -1.69212
LEU_73 -6.99922 1.09406 1.81801 -0.59604 0.12428 0.15556 0.82781 -1.65597 -0.00989 -0.07765 -0.72749 0.18221 0 0 0 0 0 0.16263 0.4688 0.8555 0 -0.1526 0 0.18072 0.07553 0.88571 -3.38802
LYS_74 -5.09502 0.33738 4.1189 -0.61055 0.16966 0.27517 2.32189 -2.05619 -0.02075 -0.0693 -2.35325 0.24692 0 0 0 0 0 -0.04835 0.16073 2.33855 0 0.26547 0 -1.5107 0.35424 0.49673 -0.67847
ALA_75 -2.73135 0.19963 1.66148 -0.02403 0 0 0.4934 -1.05723 -0.02075 -0.0693 -0.32894 -0.24989 0 0 0 0 0 -0.02119 0 0 0 0.05951 0 1.8394 0.1443 0.18347 0.07852
TYR_76 -5.89324 0.63317 3.36906 -0.633 0.04327 0.36429 1.67669 -1.90593 -0.02898 -0.16416 -1.65501 -0.09013 0 0 -0.51621 0 0 0.05274 0.04159 0 2.13153 -0.30198 0.00225 1.2797 0.31783 0.2652 -1.01131
ARG_77 -4.15039 0.4924 5.29324 -0.82321 0.12621 0.57735 2.82495 -2.28335 -0.02898 -0.16416 -2.11971 -0.10127 0 0 -0.51621 0 0 0.01562 0.00758 2.01279 0 -0.05629 0 -1.2888 0.42816 0.45684 0.70278
GLU_78 -1.7821 0.07861 2.05462 -0.45106 0.24274 1.41929 0.85851 -0.82443 -0.0196 -0.12704 -0.68445 -3.10871 0 0 0 0 0 -0.12949 0.0022 0 3.63328 -0.2822 0 -2.7348 -0.19165 0.40059 -1.6457
LYS_79 -4.7826 0.4882 4.37246 -0.34124 0.05944 0.20583 1.63477 -1.91386 -0.03305 -0.24507 -1.17742 -0.24625 0 0 0 0 0 0.07918 0.04688 1.81582 0 0.02699 0 -1.5107 -0.34256 0.41095 -1.45224
SER_80 -4.04354 0.23517 5.00553 -0.02677 0 0.06449 3.04587 -2.2526 -0.01259 -0.14751 -3.83048 -0.03575 0 0 0 0 0 0.00113 1e-05 0.05041 0 -0.52284 0.63967 -0.77834 -0.20212 0.91239 -1.89788
GLY_81 -3.20171 0.34393 1.64759 -0.00317 0 0 0.90735 -1.21647 -0.0863 -0.58672 -0.32183 -0.46276 0 0 0 0 0 -0.08771 0 0 0 -0.9607 0 0.83697 0.14501 0.84759 -2.19892
VAL_82 -6.58752 0.95288 2.65245 -0.37911 0.37348 0.09168 2.51879 -2.25572 -0.00943 -0.03103 -2.39383 -0.16708 0 0 0 0 0 -0.03109 0.15081 0.86113 0 -0.80237 0 1.9342 0.07329 0.56984 -2.47862
TYR_83 -8.77388 1.05844 3.66862 -0.59537 0.28927 0.32524 2.82114 -2.79917 -0.03513 -0.13213 -4.06489 -0.23914 0 0 -0.4502 0 0 -0.06549 0.00256 0 2.70425 -0.05026 0.11527 1.2797 -0.10762 0.72705 -4.32175
VAL_84 -7.98819 1.38048 2.36676 -0.3762 0.30263 0.0926 2.85439 -2.51557 -0.00943 -0.03103 -2.68882 -0.09687 0 0 0 0 0 -0.02563 0.03374 0.83084 0 -0.79474 0 1.9342 -0.09685 1.08333 -3.74436
ARG_85 -6.15132 0.52851 5.56056 -0.55461 0.10585 0.34405 2.91958 -2.69099 -0.02011 -0.08014 -5.13435 0.328 0 0 0 -0.97937 0 -0.0374 0.1505 2.0353 0 0.18446 0 -1.2888 -0.065 1.20087 -3.64442
THR_86 -7.63031 1.31185 4.73918 -0.13728 0.12718 0.10974 3.86238 -2.8203 -0.00685 -0.02065 -2.90184 -0.51199 0 0 0 0 0 0.07171 0.48313 0.1979 0 -0.22795 2.25661 -1.0874 0.08776 0.93161 -1.16551
ASN_87 -4.41438 0.38791 4.31615 -0.31532 0.11537 0.54789 3.02713 -2.23996 -0 -0 -1.7743 -0.72422 0 0 -0.83298 0 0 -0.07537 0.02032 0 1.91148 -0.22982 0 -0.93687 -0.00786 0.59921 -0.62561
LYS_88 -6.41032 0.73897 5.34427 -0.50143 0.27564 0.29083 2.35462 -2.35849 -0.02885 -0.09119 -2.69509 -0.2007 0 0 0 0 0 -0.06751 0.12224 2.54601 0 0.08222 0 -1.5107 0.02657 0.73232 -1.35061
LEU_89 -2.74823 0.20337 2.71717 -0.45544 0.21125 0.08027 1.30946 -1.3373 -0 -0 -0.29797 0.30796 0 0 -0.83298 0 0 -0.0705 0.01064 0.80087 0 -0.09303 0 0.18072 -0.31122 0.67403 0.34905
GLY_90 -2.11945 0.12187 1.82699 -6e-05 0 0 0.84548 -1.07445 -0.01409 -0.09062 -0.95605 -0.38234 0 0 0 0 0 -0.15764 0 0 0 -1.51391 0 0.83697 -0.73952 0.21239 -3.20443
PHE_91 -9.45594 1.72191 2.11429 -0.7138 0.14829 0.34642 1.29287 -2.1895 -0 -0 -1.11992 -0.00279 0 0 0 0 0 0.09868 0.20703 0 2.53852 -0.00573 0 1.0402 -0.28112 0.77239 -3.48821
GLU_92 -2.20396 0.09124 2.79955 -0.22096 0.04441 0.32801 1.02976 -1.1534 -0.00933 -0.07709 -1.13845 -0.63393 0 0 0 -0.5067 0 0.06556 0.03579 0 3.01 -0.29517 0 -2.7348 -0.17769 0.85655 -0.89062
ASP_93 -3.89692 0.54159 6.06061 -0.20804 0.05418 0.66657 3.007 -2.42428 -0.00274 -0.03391 -4.52089 -1.27571 0 0 -0.63886 -1.56876 0 -0.07282 0.01942 0 1.8957 -0.87044 0 -2.3716 0.19274 0.98015 -4.46701
PRO_94 -5.2675 0.75596 2.92003 -0.11758 0.01293 0.07307 1.55617 -1.31036 -0.01766 -0.1222 -0.59859 0.65113 0 0 0 0 0 0.02787 0.00293 0.25374 0 0.01135 0 -2.4119 0.6858 1.24327 -1.65154
LYS_95 -3.73083 0.17625 5.53764 -0.68459 0.16092 0.73416 3.01692 -2.13166 -0.00468 -0.03343 -5.78481 0.51721 0 0 -0.63886 -1.55666 0 -0.04017 0.63927 2.70291 0 0.25564 0 -1.5107 0.48502 0.834 -1.05646
SER_96 -3.73021 0.14289 3.33415 -0.01677 0 0.02822 1.92677 -1.59068 -0.02671 -0.17408 -1.90658 -0.95293 0 0 -0.10194 -0.84879 0 -0.01672 0.0026 0.83641 0 -0.42566 0.61075 -0.77834 0.7883 0.50868 -2.39065
PHE_97 -2.62502 0.14279 2.01265 -0.62722 0.05087 0.34166 1.16989 -1.13644 -0.03724 -0.19668 -1.48104 0.20668 0 0 -0.10194 0 0 0.06051 0.0633 0 2.02736 -0.30908 0 1.0402 0.3424 0.23582 1.17945
LEU_98 -5.92842 1.11504 0.83198 -0.74885 0.48485 0.29933 0.40181 -1.17987 -0 -0 -0.61781 0.03521 0 0 0 0 0 0.13215 0.14356 1.86867 0 0.30683 0 0.18072 -0.01265 0.64702 -2.04043
SER_99 -3.00746 0.17501 3.60171 -0.02915 0 0.04924 2.21459 -1.64955 -0.01807 -0.06455 -2.45396 -0.92016 0 0 0 0 0 0.03234 0.00255 0.82055 0 0.44166 0.60198 -0.77834 0.2132 0.6873 -0.08112
ILE_100 -4.36642 0.51442 1.12235 -0.47934 0.42471 0.10668 0.25804 -0.9674 -0 -0 -0.35228 -0.0226 0 0 0 0 0 0.161 0.03769 0.34888 0 -0.77048 0 0.73287 -0.11004 0.48506 -2.87685
LYS_101 -4.23069 0.18282 3.78364 -0.49456 0.14418 0.29181 2.2694 -1.78813 -0.01807 -0.06455 -2.41077 -0.06525 0 0 0 0 0 -0.0181 0.00672 1.86888 0 0.23274 0 -1.5107 -0.23793 0.41717 -1.6414
GLU_102 -3.54535 0.28391 1.63364 -0.20489 0.0263 0.30044 0.34348 -1.03459 -0 -0 -0.51679 -0.54957 0 0 0 0 0 0.03792 0.03393 0 3.05055 0.1104 0 -2.7348 0.01323 0.18224 -2.56994
TYR_103 -6.97615 0.62486 4.59005 -0.66371 0.09807 0.40883 2.50981 -2.61527 -0.0114 -0.03698 -3.43934 -0.16738 0 0 0 -0.34545 0 0.01537 0.272 0 1.94008 -0.14632 0.35567 1.2797 -0.02485 0.43111 -1.90132
LYS_104 -2.98556 0.20289 2.6938 -0.3883 0.07009 0.18225 0.36484 -1.24591 -0 -0 -1.45108 0.12747 0 0 0 0 0 -0.03882 0.07037 1.98347 0 0.25114 0 -1.5107 -0.07171 0.5155 -1.23026
PHE_105 -5.61156 0.41687 3.6803 -0.63719 0.06862 0.37535 2.16154 -2.06409 -0.0114 -0.03698 -1.73461 0.20339 0 0 0 0 0 0.22584 0.06891 0 1.92699 -0.28415 0 1.0402 -0.15986 0.40914 0.03732
GLY_106 -2.70744 0.32711 1.1241 -0.00021 0 0 0.1827 -0.92225 -0 -0 -0.8182 -0.1897 0 0 0 0 0 -0.06017 0 0 0 -1.5078 0 0.83697 -0.17626 0.52781 -3.38334
THR_107 -5.44353 0.56853 4.83672 -0.22078 0.18765 0.10055 2.7638 -2.71414 -0 -0 -1.73683 -1.55125 0 0 -0.62204 0 0 0.16137 0.21723 0.32265 0 0.08684 2.31651 -1.0874 0.03851 0.6392 -1.13642
ARG_108 -3.70358 0.19152 4.42114 -0.6374 0.0876 0.40881 2.01836 -1.80885 -0.00436 -0.06445 -2.55657 0.19758 0 0 0 -1.37553 0 0.07746 0.53871 2.13747 0 -0.0085 0 -1.2888 -0.11309 0.57097 -0.91152
THR_109 -2.39877 0.36846 2.43375 -0.1281 0.08681 0.07282 1.69822 -1.28218 -0 -0 -1.44765 -1.06184 0 0 -0.62204 0 0 -0.04508 0.03328 0.02383 0 -0.2641 2.25273 -1.0874 -0.44677 0.40067 -1.41337
GLY_110 -3.4165 0.47306 3.4035 -0.0001 0 0 1.64061 -1.88632 -0.00296 -0.01935 -0.74691 -0.40268 0 0 0 0 0 0.01495 0 0 0 0.38014 0 0.83697 0.56714 0.40422 1.24576
GLY_111 -1.53537 0.18684 2.23258 -4e-05 0 0 1.45183 -1.03008 -0.01367 -0.15884 -1.62709 -0.41874 0 0 -0.79101 0 0 -0.14264 0 0 0 0.35407 0 0.83697 1.0552 0.35518 0.75518
ASN_112 -2.68837 0.20005 2.6104 -0.34432 0.03663 0.70416 0.84141 -1.27929 -0.04014 -0.45611 -1.11767 -0.61711 0 0 -0.64661 0 0 0.05553 0.00037 0 2.08197 -0.72822 0 -0.93687 0.33167 0.28423 -1.7083
PHE_113 -5.5801 0.58749 3.78026 -0.6032 0.01996 -0.05797 2.05793 -2.24527 -0.02102 -0.15468 -0.41634 -0.47121 0 0 0 0 0 -0.01512 0.40807 0 1.69942 -0.42283 0 1.0402 0.31232 0.51574 0.43362
THR_114 -6.86784 1.14209 3.09581 -0.16623 0.04585 0.06204 2.53113 -2.30766 -0.00296 -0.01935 -1.809 -0.3287 0 0 0 0 0 -0.07053 0.04042 0.03994 0 0.04763 2.29284 -1.0874 0.04912 0.73452 -2.57827
GLY_115 -4.35827 0.77993 3.9302 -0.00027 0 0 1.89 -2.29921 -0 -0 -1.1949 -0.12911 0 0 0 0 0 -0.04931 0 0 0 -0.92267 0 0.83697 -0.08652 0.76321 -0.83996
GLU_116 -4.06425 0.22108 4.14651 -0.32501 0.07028 0.4142 0.56405 -1.74091 -0.00045 -0.00664 -1.83045 -0.43028 0 0 0 0 0 -0.07755 0.06569 0 3.06928 0.23486 0 -2.7348 0.15747 0.4799 -1.78701
LEU_117 -7.54487 1.23373 3.32215 -0.47539 0.1218 0.10409 2.27834 -2.60346 -0 -0 -2.39928 0.05198 0 0 0 0 0 0.1133 0.70085 1.60024 0 0.15083 0 0.18072 0.1264 0.53786 -2.5007
THR_118 -4.12182 0.39825 2.47927 -0.16397 0.06413 0.05965 1.13056 -1.59955 -0 -0 -0.39383 -0.31183 0 0 0 0 0 -0.06249 0.02221 0.16026 0 -0.14418 2.29649 -1.0874 0.078 0.56132 -0.63493
LYS_119 -6.77107 0.49798 5.01084 -0.27507 0.02171 0.11646 2.97412 -2.46166 -0 -0 -2.97242 -0.05485 0 0 0 0 0 0.00801 0.07309 1.92488 0 -0.06442 0 -1.5107 0.02074 0.34764 -3.11473
GLN_120 -8.02444 0.62335 5.72699 -0.55605 0.07569 0.87426 3.51288 -2.99528 -0 -0 -4.25596 -0.64012 0 0 0 -1.85727 0 0.26008 0.22433 0 3.28612 -0.08763 0 -0.18838 -0.09754 0.79442 -3.32456
GLU_121 -5.2445 0.25962 4.02446 -0.21757 0.03191 0.36051 2.34858 -2.11817 -0.00104 -0.00277 -3.30042 -0.55569 0 0 0 -0.34545 0 -0.05727 0.1109 0 3.31591 0.29959 0 -2.7348 0.31793 0.67751 -2.83075
LEU_122 -9.29712 1.20495 2.8786 -0.54607 0.38687 0.14742 2.89349 -2.59212 -0 -0 -2.89415 0.06668 0 0 0 0 0 -0.05946 0.23311 2.23851 0 -0.2982 0 0.18072 0.43587 0.49604 -4.52486
VAL_123 -5.7402 0.59544 3.71865 -0.28508 0.20745 0.06459 2.61187 -2.39823 -0.00104 -0.00277 -2.92373 -0.27218 0 0 0 0 0 -0.0425 0.02758 0.15882 0 -0.5414 0 1.9342 -0.1147 0.60401 -2.39922
TYR_124 -10.6587 1.19196 3.71772 -0.53837 0.07538 0.25336 3.25241 -2.9496 -0 -0 -3.0404 -0.2015 0 0 0 0 0 0.15362 0.02492 0 2.24219 -0.35346 0.00015 1.2797 -0.29438 0.83276 -5.01227
THR_125 -4.83962 0.26129 3.55054 -0.17871 0.10487 0.06662 2.05686 -2.0496 -0.03162 -0.28371 -2.95901 -0.04048 0 0 0 -0.64594 0 0.01362 0.00332 0.08343 0 0.10688 4.15818 -1.0874 -0.07111 0.81394 -0.96766
ASN_126 -7.02715 0.51871 7.16705 -0.33138 0.09232 0.62855 4.4661 -3.63531 -0.0241 -0.19746 -5.08198 -0.88357 0 0 0 -0.5067 0 0.14056 0.02466 0 1.9467 -0.5939 0 -0.93687 0.09067 0.77711 -3.36599
GLN_127 -4.3275 0.23835 4.11006 -0.29515 0.02936 0.23984 1.81658 -2.0651 -0.05481 -0.31843 -0.40393 -0.37748 0 0 0 -0.84879 0 -0.13206 0.00094 0 3.35934 -0.04699 0 -0.18838 -0.06448 0.75175 1.42312
TRP_128 -3.27611 0.33624 2.88992 -0.95125 0.05617 0.37205 1.59567 -1.4874 -0 -0 -1.51656 -0.36314 0 0 0 -0.85818 0 -0.05189 0 0 1.58118 -0.06963 0 1.6906 -0.30124 0.37337 0.01978
VAL_129 -4.12524 0.55411 2.76605 -0.28333 0.17306 0.05257 1.61201 -1.82348 -0.02496 -0.10833 -0.53375 -0.27078 0 0 0 0 0 0.017 0.02532 0.08966 0 -0.09416 0 1.9342 0.15219 0.62764 0.73978
ASN_130 -4.06591 0.5066 3.18591 -0.20015 0.04468 0.33442 1.42481 -1.94106 -0.00386 -0.01234 -0.65758 -0.99967 0 0 0 0 0 -0.10746 0.03156 0 2.12851 -1.01119 0 -0.93687 -0.08042 0.61513 -1.74489
GLU_131 -4.85795 0.32879 4.56138 -0.2954 0.05647 0.361 2.369 -2.32924 -0.02496 -0.10833 -1.8698 -0.3032 0 0 0 0 0 -0.05154 0.00639 0 2.88549 0.16932 0 -2.7348 -0.42305 0.2707 -1.98975
ASN_132 -3.4054 0.19488 2.27483 -0.18482 0.06465 0.26619 0.82743 -1.35436 -0.01953 -0.13359 -1.101 -0.50128 0 0 0 -0.64594 0 -0.05008 0.0494 0 2.66791 -0.32704 0 -0.93687 -0.03488 0.32732 -2.02216
ILE_133 -7.15333 0.53617 3.5245 -0.5549 0.40149 0.16428 2.26828 -2.47797 -0.03124 -0.17347 -2.16748 -0.26608 0 0 0 0 0 0.13095 0.05347 1.07353 0 -0.26316 0 0.73287 -0.07863 0.52138 -3.75933
THR_134 -4.43899 0.45011 1.56391 -0.17518 0.10237 0.06479 0.58317 -1.50897 -0 -0 0.12685 -0.23615 0 0 0 0 0 0.13608 0.03169 0.15602 0 -0.1618 2.29184 -1.0874 0.01098 0.45852 -1.63214
LEU_135 -8.84716 1.23371 2.87906 -0.56401 0.156 0.13935 2.49861 -2.51722 -0.01532 -0.05057 -2.42589 0.18277 0 0 0 0 0 -0.07854 0.24284 0.60303 0 -0.2815 0 0.18072 0.04464 0.82388 -5.7956
ALA_136 -3.77992 0.47519 3.39791 -0.02461 0.00015 0 2.38889 -1.94613 -0 -0 -2.22201 -0.32339 0 0 0 0 0 -0.02023 0 0 0 0.24757 0 1.8394 0.10015 0.82211 0.95507
ASN_137 -7.20098 0.37372 4.42711 -0.17049 0.00962 0.28719 3.17266 -2.66967 -0.00865 -0.05086 -3.0462 -0.427 0 0 0 -0.9907 0 0.01933 0.04224 0 3.46415 -0.30775 0 -0.93687 0.18323 0.44267 -3.38724
GLY_138 -3.02335 0.31462 2.82116 -0.00048 0 0 1.87976 -1.56622 -0.012 -0.05473 -2.09354 -0.31927 0 0 0 0 0 -0.0009 0 0 0 0.75162 0 0.83697 0.79325 0.50027 0.82714
TYR_139 -9.3584 1.83968 2.59685 -0.56469 0.12818 0.29222 2.12693 -2.47181 -0.00824 -0.05246 -1.4469 -0.21666 0 0 0 -0.86658 0 0.0664 0.00028 0 2.09651 -0.23036 0.0584 1.2797 0.57406 0.87319 -3.28368
ILE_140 -6.90392 0.56451 2.08503 -0.59135 0.37559 0.10437 2.29794 -2.10963 -0.012 -0.05473 -2.39319 0.29851 0 0 0 0 0 -0.06135 0.01794 1.02454 0 -0.77516 0 0.73287 -0.34708 0.89579 -4.85133
SER_141 -4.19241 0.47732 2.76067 -0.02636 0 0.04545 1.62916 -1.6403 -0.04602 -0.35113 -1.09721 -1.16021 0 0 0 0 0 -0.01823 0.00598 0.70673 0 -0.4206 0.70798 -0.77834 -0.14814 0.51702 -3.02866
ALA_142 -2.58057 0.08518 2.08761 -0.02204 0 0 1.21932 -1.26028 -0.06266 -0.43733 0.0291 -0.44137 0 0 0 0 0 0.01725 0 0 0 -0.55005 0 1.8394 0.0339 0.3647 0.32216
ASP_143 -3.31535 0.17971 4.49229 -0.11837 0.02968 0.36638 1.7589 -1.82416 -0.01321 -0.09122 -3.89634 -0.40639 0 0 0 -1.37553 0 -0.04727 0.18944 0 3.9884 -0.44038 0 -2.3716 -0.30887 0.27536 -2.92853
SER_144 -3.06108 0.33853 2.85748 -0.0293 0.0163 0.02833 1.31567 -1.48151 -0.01161 -0.12657 -0.82201 0.03873 0 0 -0.79101 0 0 -0.03696 6e-05 0.5537 0 -0.08854 0.60168 -0.77834 -0.47636 0.48545 -1.46735
ARG_145 -3.52131 0.31291 3.21246 -0.81421 0.4405 0.69846 1.23047 -1.42397 -0.0094 -0.10427 -0.94654 -0.35774 0 0 0 0 0 -0.08728 0.29196 1.92458 0 -0.16578 0 -1.2888 -0.3238 0.50226 -0.42952
THR_146 -4.80856 0.63082 2.79711 -0.12036 0.0828 0.06194 0.63534 -1.64658 -0 -0 0.35527 -1.38987 0 0 0 0 0 0.05601 0.00073 0.24853 0 -0.5275 2.27805 -1.0874 -0.20673 0.58292 -2.05749
VAL_147 -4.39702 0.74414 0.31283 -0.27611 0.15996 0.05638 0.25622 -1.07268 -0 -0 0.30749 0.01084 0 0 0 0 0 -0.04737 0.30054 0.16275 0 -0.55631 0 1.9342 -0.3024 0.54617 -1.86035
ASP:CtermProteinFull_148 -3.35421 0.27476 3.17015 -0.12098 0.00156 0.41353 0.46405 -1.52209 -0 -3e-05 -1.83493 -0.20819 0 0 -0.4502 0 0 0 0.01106 0 2.95922 0 0 -2.3716 -0.21878 0.27665 -2.51004
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 28101 DOMAINID 27517 MODEL 4 T1043
MODEL     4
REMARK    Rerank model04.pdb score: 60.955
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 13.915648
REMARK    SCORE fa_intra_sol_xover4:          31.137
REMARK    SCORE     total_score:        -291.257
REMARK    SCORE     hbond_sr_bb:         -38.437
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -291.257
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -5.908
REMARK    SCORE          fa_sol:         427.644
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -9.558
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         172.704
REMARK    SCORE           omega:           2.359
REMARK    SCORE     hbond_lr_bb:         -35.479
REMARK    SCORE             ref:          23.633
REMARK    SCORE          fa_atr:        -689.974
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -208.106
REMARK    SCORE         p_aa_pp:         -44.704
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          72.927
REMARK    SCORE     hbond_bb_sc:         -37.603
REMARK    SCORE     lk_ball_wtd:         -24.223
REMARK    SCORE    fa_intra_rep:           1.576
REMARK    SCORE          fa_rep:          70.755
ATOM      1  N   SER A   1      -0.057   0.130   0.273  1.00 14.800          N  
ATOM      2  CA  SER A   1       1.397   0.107   0.355  1.00 14.680          C  
ATOM      3  C   SER A   1       1.975   1.507   0.254  1.00 13.820          C  
ATOM      4  O   SER A   1       1.241   2.479   0.036  1.00 13.470          O  
ATOM      5  CB  SER A   1       1.962  -0.723  -0.771  1.00 20.600          C  
ATOM      6  OG  SER A   1       1.760  -0.076  -2.000  1.00 20.600          O  
ATOM      7 1H   SER A   1      -0.449  -0.503   0.954  1.00 17.760          H  
ATOM      8 2H   SER A   1      -0.394   1.065   0.446  1.00 17.760          H  
ATOM      9 3H   SER A   1      -0.333  -0.158  -0.656  1.00 17.760          H  
ATOM     10  HA  SER A   1       1.690  -0.324   1.313  1.00 17.620          H  
ATOM     11 1HB  SER A   1       3.028  -0.887  -0.616  1.00 24.720          H  
ATOM     12 2HB  SER A   1       1.479  -1.698  -0.786  1.00 24.720          H  
ATOM     13  HG  SER A   1       2.203  -0.640  -2.661  1.00 24.720          H  
ATOM     14  N   PHE A   2       3.291   1.613   0.424  1.00 13.610          N  
ATOM     15  CA  PHE A   2       3.938   2.910   0.337  1.00 12.900          C  
ATOM     16  C   PHE A   2       4.013   3.352  -1.102  1.00 12.310          C  
ATOM     17  O   PHE A   2       3.884   4.540  -1.395  1.00 11.810          O  
ATOM     18  CB  PHE A   2       5.332   2.870   0.938  1.00 18.340          C  
ATOM     19  CG  PHE A   2       5.303   2.754   2.412  1.00 18.340          C  
ATOM     20  CD1 PHE A   2       5.607   1.553   3.035  1.00 18.340          C  
ATOM     21  CD2 PHE A   2       4.951   3.842   3.193  1.00 18.340          C  
ATOM     22  CE1 PHE A   2       5.563   1.448   4.410  1.00 18.340          C  
ATOM     23  CE2 PHE A   2       4.905   3.740   4.563  1.00 18.340          C  
ATOM     24  CZ  PHE A   2       5.212   2.541   5.174  1.00 18.340          C  
ATOM     25  H   PHE A   2       3.850   0.790   0.607  1.00 16.330          H  
ATOM     26  HA  PHE A   2       3.341   3.636   0.891  1.00 15.480          H  
ATOM     27 1HB  PHE A   2       5.888   2.026   0.525  1.00 22.010          H  
ATOM     28 2HB  PHE A   2       5.864   3.776   0.677  1.00 22.010          H  
ATOM     29  HD1 PHE A   2       5.885   0.686   2.432  1.00 22.010          H  
ATOM     30  HD2 PHE A   2       4.699   4.794   2.710  1.00 22.010          H  
ATOM     31  HE1 PHE A   2       5.805   0.501   4.893  1.00 22.010          H  
ATOM     32  HE2 PHE A   2       4.623   4.605   5.165  1.00 22.010          H  
ATOM     33  HZ  PHE A   2       5.176   2.458   6.259  1.00 22.010          H  
ATOM     34  N   GLU A   3       4.220   2.407  -2.013  1.00 12.530          N  
ATOM     35  CA  GLU A   3       4.343   2.762  -3.408  1.00 12.160          C  
ATOM     36  C   GLU A   3       3.047   3.398  -3.880  1.00 11.920          C  
ATOM     37  O   GLU A   3       3.088   4.408  -4.592  1.00 11.500          O  
ATOM     38  CB  GLU A   3       4.695   1.519  -4.225  1.00 17.170          C  
ATOM     39  CG  GLU A   3       6.096   0.957  -3.911  1.00 17.170          C  
ATOM     40  CD  GLU A   3       6.135   0.142  -2.631  1.00 17.170          C  
ATOM     41  OE1 GLU A   3       5.082  -0.086  -2.070  1.00 17.170          O  
ATOM     42  OE2 GLU A   3       7.199  -0.228  -2.211  1.00 17.170          O  
ATOM     43  H   GLU A   3       4.327   1.430  -1.731  1.00 15.040          H  
ATOM     44  HA  GLU A   3       5.145   3.492  -3.514  1.00 14.590          H  
ATOM     45 1HB  GLU A   3       3.960   0.738  -4.033  1.00 20.610          H  
ATOM     46 2HB  GLU A   3       4.651   1.753  -5.287  1.00 20.610          H  
ATOM     47 1HG  GLU A   3       6.422   0.332  -4.741  1.00 20.610          H  
ATOM     48 2HG  GLU A   3       6.793   1.786  -3.819  1.00 20.610          H  
ATOM     49  N   GLU A   4       1.902   2.843  -3.436  1.00 12.360          N  
ATOM     50  CA  GLU A   4       0.613   3.412  -3.793  1.00 12.350          C  
ATOM     51  C   GLU A   4       0.495   4.827  -3.260  1.00 11.770          C  
ATOM     52  O   GLU A   4       0.055   5.718  -3.980  1.00 11.590          O  
ATOM     53  CB  GLU A   4      -0.561   2.582  -3.286  1.00 17.290          C  
ATOM     54  CG  GLU A   4      -1.936   3.164  -3.709  1.00 17.290          C  
ATOM     55  CD  GLU A   4      -3.115   2.331  -3.290  1.00 17.290          C  
ATOM     56  OE1 GLU A   4      -2.915   1.285  -2.724  1.00 17.290          O  
ATOM     57  OE2 GLU A   4      -4.221   2.748  -3.536  1.00 17.290          O  
ATOM     58  H   GLU A   4       1.946   1.993  -2.874  1.00 14.830          H  
ATOM     59  HA  GLU A   4       0.543   3.447  -4.876  1.00 14.820          H  
ATOM     60 1HB  GLU A   4      -0.479   1.564  -3.665  1.00 20.750          H  
ATOM     61 2HB  GLU A   4      -0.527   2.534  -2.195  1.00 20.750          H  
ATOM     62 1HG  GLU A   4      -2.050   4.155  -3.267  1.00 20.750          H  
ATOM     63 2HG  GLU A   4      -1.945   3.285  -4.792  1.00 20.750          H  
ATOM     64  N   GLN A   5       0.904   5.055  -2.001  1.00 11.680          N  
ATOM     65  CA  GLN A   5       0.808   6.398  -1.426  1.00 11.380          C  
ATOM     66  C   GLN A   5       1.659   7.402  -2.202  1.00 10.900          C  
ATOM     67  O   GLN A   5       1.233   8.543  -2.432  1.00 10.850          O  
ATOM     68  CB  GLN A   5       1.304   6.378   0.021  1.00 16.050          C  
ATOM     69  CG  GLN A   5       0.417   5.646   0.997  1.00 16.050          C  
ATOM     70  CD  GLN A   5       1.089   5.499   2.349  1.00 16.050          C  
ATOM     71  OE1 GLN A   5       2.274   5.819   2.481  1.00 16.050          O  
ATOM     72  NE2 GLN A   5       0.354   5.017   3.341  1.00 16.050          N  
ATOM     73  H   GLN A   5       1.219   4.272  -1.420  1.00 14.020          H  
ATOM     74  HA  GLN A   5      -0.230   6.717  -1.458  1.00 13.660          H  
ATOM     75 1HB  GLN A   5       2.286   5.915   0.053  1.00 19.260          H  
ATOM     76 2HB  GLN A   5       1.420   7.400   0.374  1.00 19.260          H  
ATOM     77 1HG  GLN A   5      -0.501   6.214   1.130  1.00 19.260          H  
ATOM     78 2HG  GLN A   5       0.191   4.660   0.609  1.00 19.260          H  
ATOM     79 1HE2 GLN A   5       0.757   4.896   4.249  1.00 19.260          H  
ATOM     80 2HE2 GLN A   5      -0.603   4.769   3.186  1.00 19.260          H  
ATOM     81  N   PHE A   6       2.856   6.987  -2.614  1.00 10.720          N  
ATOM     82  CA  PHE A   6       3.729   7.884  -3.347  1.00 10.380          C  
ATOM     83  C   PHE A   6       3.175   8.288  -4.707  1.00 10.370          C  
ATOM     84  O   PHE A   6       3.236   9.464  -5.069  1.00 10.380          O  
ATOM     85  CB  PHE A   6       5.104   7.273  -3.548  1.00 14.670          C  
ATOM     86  CG  PHE A   6       6.029   7.341  -2.376  1.00 14.670          C  
ATOM     87  CD1 PHE A   6       6.411   6.204  -1.673  1.00 14.670          C  
ATOM     88  CD2 PHE A   6       6.535   8.564  -1.977  1.00 14.670          C  
ATOM     89  CE1 PHE A   6       7.266   6.293  -0.597  1.00 14.670          C  
ATOM     90  CE2 PHE A   6       7.390   8.658  -0.903  1.00 14.670          C  
ATOM     91  CZ  PHE A   6       7.755   7.521  -0.209  1.00 14.670          C  
ATOM     92  H   PHE A   6       3.176   6.050  -2.344  1.00 12.860          H  
ATOM     93  HA  PHE A   6       3.845   8.790  -2.753  1.00 12.460          H  
ATOM     94 1HB  PHE A   6       4.980   6.229  -3.827  1.00 17.600          H  
ATOM     95 2HB  PHE A   6       5.556   7.774  -4.342  1.00 17.600          H  
ATOM     96  HD1 PHE A   6       6.038   5.237  -1.980  1.00 17.600          H  
ATOM     97  HD2 PHE A   6       6.250   9.467  -2.530  1.00 17.600          H  
ATOM     98  HE1 PHE A   6       7.559   5.395  -0.056  1.00 17.600          H  
ATOM     99  HE2 PHE A   6       7.779   9.631  -0.600  1.00 17.600          H  
ATOM    100  HZ  PHE A   6       8.434   7.597   0.641  1.00 17.600          H  
ATOM    101  N   ILE A   7       2.603   7.336  -5.457  1.00 10.620          N  
ATOM    102  CA  ILE A   7       2.053   7.712  -6.759  1.00 10.920          C  
ATOM    103  C   ILE A   7       0.705   8.428  -6.573  1.00 11.140          C  
ATOM    104  O   ILE A   7       0.436   9.415  -7.250  1.00 11.410          O  
ATOM    105  CB  ILE A   7       1.999   6.487  -7.736  1.00 15.170          C  
ATOM    106  CG1 ILE A   7       1.045   5.384  -7.211  1.00 15.170          C  
ATOM    107  CG2 ILE A   7       3.403   5.950  -7.990  1.00 15.170          C  
ATOM    108  CD1 ILE A   7       0.874   4.159  -8.116  1.00 15.170          C  
ATOM    109  H   ILE A   7       2.603   6.365  -5.126  1.00 12.740          H  
ATOM    110  HA  ILE A   7       2.729   8.427  -7.219  1.00 13.100          H  
ATOM    111  HB  ILE A   7       1.588   6.829  -8.681  1.00 18.200          H  
ATOM    112 1HG1 ILE A   7       1.388   5.061  -6.255  1.00 18.200          H  
ATOM    113 2HG1 ILE A   7       0.061   5.816  -7.094  1.00 18.200          H  
ATOM    114 1HG2 ILE A   7       3.385   5.138  -8.699  1.00 18.200          H  
ATOM    115 2HG2 ILE A   7       4.012   6.746  -8.397  1.00 18.200          H  
ATOM    116 3HG2 ILE A   7       3.818   5.598  -7.052  1.00 18.200          H  
ATOM    117 1HD1 ILE A   7       0.164   3.474  -7.653  1.00 18.200          H  
ATOM    118 2HD1 ILE A   7       0.512   4.450  -9.080  1.00 18.200          H  
ATOM    119 3HD1 ILE A   7       1.820   3.646  -8.237  1.00 18.200          H  
ATOM    120  N   LYS A   8      -0.106   8.010  -5.595  1.00 11.220          N  
ATOM    121  CA  LYS A   8      -1.391   8.643  -5.340  1.00 11.570          C  
ATOM    122  C   LYS A   8      -1.240  10.124  -5.038  1.00 11.480          C  
ATOM    123  O   LYS A   8      -2.006  10.953  -5.518  1.00 11.920          O  
ATOM    124  CB  LYS A   8      -2.128   7.942  -4.202  1.00 16.060          C  
ATOM    125  CG  LYS A   8      -3.521   8.495  -3.919  1.00 16.060          C  
ATOM    126  CD  LYS A   8      -4.223   7.691  -2.839  1.00 16.060          C  
ATOM    127  CE  LYS A   8      -5.607   8.243  -2.552  1.00 16.060          C  
ATOM    128  NZ  LYS A   8      -6.318   7.449  -1.507  1.00 16.060          N  
ATOM    129  H   LYS A   8       0.138   7.198  -5.031  1.00 13.460          H  
ATOM    130  HA  LYS A   8      -1.996   8.556  -6.221  1.00 13.880          H  
ATOM    131 1HB  LYS A   8      -2.227   6.882  -4.439  1.00 19.270          H  
ATOM    132 2HB  LYS A   8      -1.533   8.020  -3.291  1.00 19.270          H  
ATOM    133 1HG  LYS A   8      -3.441   9.539  -3.595  1.00 19.270          H  
ATOM    134 2HG  LYS A   8      -4.109   8.460  -4.829  1.00 19.270          H  
ATOM    135 1HD  LYS A   8      -4.308   6.649  -3.158  1.00 19.270          H  
ATOM    136 2HD  LYS A   8      -3.626   7.725  -1.926  1.00 19.270          H  
ATOM    137 1HE  LYS A   8      -5.516   9.275  -2.215  1.00 19.270          H  
ATOM    138 2HE  LYS A   8      -6.194   8.224  -3.472  1.00 19.270          H  
ATOM    139 1HZ  LYS A   8      -7.233   7.846  -1.347  1.00 19.270          H  
ATOM    140 2HZ  LYS A   8      -6.416   6.489  -1.818  1.00 19.270          H  
ATOM    141 3HZ  LYS A   8      -5.789   7.468  -0.646  1.00 19.270          H  
ATOM    142  N   ASN A   9      -0.218  10.486  -4.282  1.00 11.120          N  
ATOM    143  CA  ASN A   9      -0.043  11.873  -3.904  1.00 11.250          C  
ATOM    144  C   ASN A   9       0.837  12.689  -4.851  1.00 11.390          C  
ATOM    145  O   ASN A   9       1.133  13.855  -4.557  1.00 11.800          O  
ATOM    146  CB  ASN A   9       0.493  11.938  -2.494  1.00 15.700          C  
ATOM    147  CG  ASN A   9      -0.525  11.491  -1.478  1.00 15.700          C  
ATOM    148  OD1 ASN A   9      -1.722  11.796  -1.583  1.00 15.700          O  
ATOM    149  ND2 ASN A   9      -0.072  10.768  -0.489  1.00 15.700          N  
ATOM    150  H   ASN A   9       0.392   9.769  -3.872  1.00 13.340          H  
ATOM    151  HA  ASN A   9      -1.026  12.342  -3.910  1.00 13.500          H  
ATOM    152 1HB  ASN A   9       1.380  11.302  -2.416  1.00 18.840          H  
ATOM    153 2HB  ASN A   9       0.789  12.952  -2.264  1.00 18.840          H  
ATOM    154 1HD2 ASN A   9      -0.698  10.440   0.219  1.00 18.840          H  
ATOM    155 2HD2 ASN A   9       0.900  10.536  -0.442  1.00 18.840          H  
ATOM    156  N   ASN A  10       1.144  12.171  -6.052  1.00 11.250          N  
ATOM    157  CA  ASN A  10       2.018  12.921  -6.952  1.00 11.540          C  
ATOM    158  C   ASN A  10       1.353  14.152  -7.591  1.00 11.640          C  
ATOM    159  O   ASN A  10       1.999  14.848  -8.371  1.00 11.860          O  
ATOM    160  CB  ASN A  10       2.598  12.035  -8.056  1.00 16.040          C  
ATOM    161  CG  ASN A  10       1.582  11.545  -9.068  1.00 16.040          C  
ATOM    162  OD1 ASN A  10       0.374  11.804  -8.946  1.00 16.040          O  
ATOM    163  ND2 ASN A  10       2.053  10.873 -10.106  1.00 16.040          N  
ATOM    164  H   ASN A  10       0.830  11.229  -6.319  1.00 13.500          H  
ATOM    165  HA  ASN A  10       2.860  13.291  -6.366  1.00 13.850          H  
ATOM    166 1HB  ASN A  10       3.385  12.578  -8.579  1.00 19.250          H  
ATOM    167 2HB  ASN A  10       3.063  11.158  -7.593  1.00 19.250          H  
ATOM    168 1HD2 ASN A  10       1.432  10.555 -10.812  1.00 19.250          H  
ATOM    169 2HD2 ASN A  10       3.049  10.678 -10.230  1.00 19.250          H  
ATOM    170  N   SER A  11       0.104  14.490  -7.205  1.00 11.700          N  
ATOM    171  CA  SER A  11      -0.556  15.718  -7.652  1.00 12.060          C  
ATOM    172  C   SER A  11       0.128  16.917  -6.997  1.00 12.100          C  
ATOM    173  O   SER A  11      -0.081  18.071  -7.387  1.00 12.300          O  
ATOM    174  CB  SER A  11      -2.034  15.707  -7.320  1.00 16.740          C  
ATOM    175  OG  SER A  11      -2.251  15.770  -5.938  1.00 16.740          O  
ATOM    176  H   SER A  11      -0.419  13.882  -6.589  1.00 14.040          H  
ATOM    177  HA  SER A  11      -0.446  15.806  -8.730  1.00 14.470          H  
ATOM    178 1HB  SER A  11      -2.518  16.552  -7.807  1.00 20.090          H  
ATOM    179 2HB  SER A  11      -2.483  14.806  -7.717  1.00 20.090          H  
ATOM    180  HG  SER A  11      -3.198  15.863  -5.819  1.00 20.090          H  
ATOM    181  N   ASP A  12       0.919  16.619  -5.963  1.00 12.090          N  
ATOM    182  CA  ASP A  12       1.748  17.546  -5.226  1.00 12.340          C  
ATOM    183  C   ASP A  12       3.047  17.678  -6.000  1.00 11.810          C  
ATOM    184  O   ASP A  12       3.787  16.706  -6.182  1.00 11.410          O  
ATOM    185  CB  ASP A  12       2.014  17.058  -3.807  1.00 17.180          C  
ATOM    186  CG  ASP A  12       2.825  18.043  -2.952  1.00 17.180          C  
ATOM    187  OD1 ASP A  12       3.567  18.834  -3.524  1.00 17.180          O  
ATOM    188  OD2 ASP A  12       2.703  18.006  -1.745  1.00 17.180          O  
ATOM    189  H   ASP A  12       0.973  15.640  -5.679  1.00 14.510          H  
ATOM    190  HA  ASP A  12       1.260  18.518  -5.187  1.00 14.810          H  
ATOM    191 1HB  ASP A  12       1.069  16.829  -3.311  1.00 20.610          H  
ATOM    192 2HB  ASP A  12       2.561  16.141  -3.893  1.00 20.610          H  
ATOM    193  N   SER A  13       3.324  18.862  -6.514  1.00 12.010          N  
ATOM    194  CA  SER A  13       4.488  19.058  -7.366  1.00 11.770          C  
ATOM    195  C   SER A  13       5.807  18.730  -6.675  1.00 11.400          C  
ATOM    196  O   SER A  13       6.807  18.531  -7.362  1.00 11.260          O  
ATOM    197  CB  SER A  13       4.514  20.478  -7.907  1.00 16.570          C  
ATOM    198  OG  SER A  13       4.716  21.411  -6.884  1.00 16.570          O  
ATOM    199  H   SER A  13       2.713  19.642  -6.321  1.00 14.410          H  
ATOM    200  HA  SER A  13       4.402  18.382  -8.212  1.00 14.120          H  
ATOM    201 1HB  SER A  13       5.311  20.567  -8.647  1.00 19.890          H  
ATOM    202 2HB  SER A  13       3.574  20.690  -8.419  1.00 19.890          H  
ATOM    203  HG  SER A  13       4.748  22.273  -7.308  1.00 19.890          H  
ATOM    204  N   ASN A  14       5.822  18.650  -5.336  1.00 11.450          N  
ATOM    205  CA  ASN A  14       7.041  18.333  -4.603  1.00 11.360          C  
ATOM    206  C   ASN A  14       7.190  16.843  -4.223  1.00 10.810          C  
ATOM    207  O   ASN A  14       8.112  16.489  -3.478  1.00 11.030          O  
ATOM    208  CB  ASN A  14       7.145  19.198  -3.361  1.00 15.940          C  
ATOM    209  CG  ASN A  14       7.378  20.662  -3.676  1.00 15.940          C  
ATOM    210  OD1 ASN A  14       8.036  21.018  -4.657  1.00 15.940          O  
ATOM    211  ND2 ASN A  14       6.833  21.520  -2.848  1.00 15.940          N  
ATOM    212  H   ASN A  14       4.946  18.806  -4.812  1.00 13.740          H  
ATOM    213  HA  ASN A  14       7.879  18.571  -5.242  1.00 13.630          H  
ATOM    214 1HB  ASN A  14       6.222  19.106  -2.786  1.00 19.130          H  
ATOM    215 2HB  ASN A  14       7.964  18.844  -2.736  1.00 19.130          H  
ATOM    216 1HD2 ASN A  14       6.939  22.503  -3.001  1.00 19.130          H  
ATOM    217 2HD2 ASN A  14       6.298  21.191  -2.069  1.00 19.130          H  
ATOM    218  N   ILE A  15       6.315  15.963  -4.732  1.00 10.300          N  
ATOM    219  CA  ILE A  15       6.417  14.532  -4.418  1.00  9.940          C  
ATOM    220  C   ILE A  15       6.944  13.637  -5.526  1.00  9.420          C  
ATOM    221  O   ILE A  15       6.463  13.615  -6.660  1.00  9.420          O  
ATOM    222  CB  ILE A  15       5.078  13.936  -3.882  1.00 14.060          C  
ATOM    223  CG1 ILE A  15       4.771  14.590  -2.509  1.00 14.060          C  
ATOM    224  CG2 ILE A  15       5.055  12.349  -3.859  1.00 14.060          C  
ATOM    225  CD1 ILE A  15       3.443  14.202  -1.885  1.00 14.060          C  
ATOM    226  H   ILE A  15       5.555  16.297  -5.336  1.00 12.360          H  
ATOM    227  HA  ILE A  15       7.124  14.436  -3.596  1.00 11.930          H  
ATOM    228  HB  ILE A  15       4.277  14.269  -4.552  1.00 16.870          H  
ATOM    229 1HG1 ILE A  15       5.569  14.342  -1.815  1.00 16.870          H  
ATOM    230 2HG1 ILE A  15       4.764  15.673  -2.649  1.00 16.870          H  
ATOM    231 1HG2 ILE A  15       4.088  11.984  -3.518  1.00 16.870          H  
ATOM    232 2HG2 ILE A  15       5.223  11.948  -4.861  1.00 16.870          H  
ATOM    233 3HG2 ILE A  15       5.834  11.976  -3.194  1.00 16.870          H  
ATOM    234 1HD1 ILE A  15       3.326  14.739  -0.942  1.00 16.870          H  
ATOM    235 2HD1 ILE A  15       2.630  14.458  -2.536  1.00 16.870          H  
ATOM    236 3HD1 ILE A  15       3.413  13.136  -1.693  1.00 16.870          H  
ATOM    237  N   LEU A  16       7.963  12.869  -5.165  1.00  9.230          N  
ATOM    238  CA  LEU A  16       8.542  11.901  -6.068  1.00  8.990          C  
ATOM    239  C   LEU A  16       7.958  10.564  -5.715  1.00  8.450          C  
ATOM    240  O   LEU A  16       7.630  10.303  -4.558  1.00  8.720          O  
ATOM    241  CB  LEU A  16      10.061  11.868  -5.996  1.00 12.680          C  
ATOM    242  CG  LEU A  16      10.774  13.184  -6.295  1.00 12.680          C  
ATOM    243  CD1 LEU A  16      12.267  12.957  -6.170  1.00 12.680          C  
ATOM    244  CD2 LEU A  16      10.403  13.679  -7.680  1.00 12.680          C  
ATOM    245  H   LEU A  16       8.323  12.955  -4.225  1.00 11.080          H  
ATOM    246  HA  LEU A  16       8.230  12.118  -7.084  1.00 10.790          H  
ATOM    247 1HB  LEU A  16      10.351  11.548  -4.997  1.00 15.220          H  
ATOM    248 2HB  LEU A  16      10.424  11.123  -6.707  1.00 15.220          H  
ATOM    249  HG  LEU A  16      10.485  13.936  -5.560  1.00 15.220          H  
ATOM    250 1HD1 LEU A  16      12.797  13.886  -6.367  1.00 15.220          H  
ATOM    251 2HD1 LEU A  16      12.501  12.615  -5.163  1.00 15.220          H  
ATOM    252 3HD1 LEU A  16      12.585  12.204  -6.892  1.00 15.220          H  
ATOM    253 1HD2 LEU A  16      10.925  14.585  -7.872  1.00 15.220          H  
ATOM    254 2HD2 LEU A  16      10.690  12.951  -8.414  1.00 15.220          H  
ATOM    255 3HD2 LEU A  16       9.337  13.869  -7.755  1.00 15.220          H  
ATOM    256  N   ALA A  17       7.923   9.684  -6.689  1.00  7.900          N  
ATOM    257  CA  ALA A  17       7.324   8.386  -6.505  1.00  7.640          C  
ATOM    258  C   ALA A  17       8.110   7.327  -7.280  1.00  7.550          C  
ATOM    259  O   ALA A  17       8.934   7.705  -8.109  1.00  7.280          O  
ATOM    260  CB  ALA A  17       5.877   8.513  -6.973  1.00 10.800          C  
ATOM    261  H   ALA A  17       8.250   9.965  -7.601  1.00  9.480          H  
ATOM    262  HA  ALA A  17       7.377   8.147  -5.450  1.00  9.170          H  
ATOM    263 1HB  ALA A  17       5.341   7.629  -6.840  1.00 12.960          H  
ATOM    264 2HB  ALA A  17       5.394   9.301  -6.392  1.00 12.960          H  
ATOM    265 3HB  ALA A  17       5.857   8.790  -8.028  1.00 12.960          H  
ATOM    266  N   PRO A  18       7.894   6.008  -7.053  1.00  8.040          N  
ATOM    267  CA  PRO A  18       8.556   4.909  -7.749  1.00  8.280          C  
ATOM    268  C   PRO A  18       8.611   5.094  -9.262  1.00  8.190          C  
ATOM    269  O   PRO A  18       9.600   4.706  -9.874  1.00  8.100          O  
ATOM    270  CB  PRO A  18       7.698   3.715  -7.333  1.00 12.420          C  
ATOM    271  CG  PRO A  18       7.219   4.079  -5.942  1.00 12.420          C  
ATOM    272  CD  PRO A  18       6.977   5.554  -5.977  1.00 12.420          C  
ATOM    273  HA  PRO A  18       9.571   4.802  -7.343  1.00  9.940          H  
ATOM    274 1HB  PRO A  18       6.872   3.572  -8.047  1.00 14.900          H  
ATOM    275 2HB  PRO A  18       8.300   2.794  -7.348  1.00 14.900          H  
ATOM    276 1HG  PRO A  18       6.303   3.527  -5.718  1.00 14.900          H  
ATOM    277 2HG  PRO A  18       7.961   3.779  -5.185  1.00 14.900          H  
ATOM    278 1HD  PRO A  18       5.939   5.706  -6.210  1.00 14.900          H  
ATOM    279 2HD  PRO A  18       7.262   5.974  -5.005  1.00 14.900          H  
ATOM    280  N   LYS A  19       7.611   5.731  -9.870  1.00  8.490          N  
ATOM    281  CA  LYS A  19       7.654   5.959 -11.308  1.00  8.760          C  
ATOM    282  C   LYS A  19       8.894   6.788 -11.712  1.00  8.450          C  
ATOM    283  O   LYS A  19       9.411   6.636 -12.825  1.00  8.840          O  
ATOM    284  CB  LYS A  19       6.352   6.603 -11.764  1.00 12.160          C  
ATOM    285  CG  LYS A  19       5.161   5.628 -11.717  1.00 12.160          C  
ATOM    286  CD  LYS A  19       3.856   6.273 -12.196  1.00 12.160          C  
ATOM    287  CE  LYS A  19       2.668   5.291 -12.160  1.00 12.160          C  
ATOM    288  NZ  LYS A  19       2.829   4.154 -13.142  1.00 12.160          N  
ATOM    289  H   LYS A  19       6.788   6.032  -9.366  1.00 10.190          H  
ATOM    290  HA  LYS A  19       7.736   4.989 -11.801  1.00 10.510          H  
ATOM    291 1HB  LYS A  19       6.127   7.454 -11.119  1.00 14.590          H  
ATOM    292 2HB  LYS A  19       6.463   6.976 -12.783  1.00 14.590          H  
ATOM    293 1HG  LYS A  19       5.400   4.765 -12.340  1.00 14.590          H  
ATOM    294 2HG  LYS A  19       5.029   5.283 -10.695  1.00 14.590          H  
ATOM    295 1HD  LYS A  19       3.614   7.115 -11.546  1.00 14.590          H  
ATOM    296 2HD  LYS A  19       3.974   6.645 -13.217  1.00 14.590          H  
ATOM    297 1HE  LYS A  19       2.570   4.882 -11.155  1.00 14.590          H  
ATOM    298 2HE  LYS A  19       1.760   5.834 -12.406  1.00 14.590          H  
ATOM    299 1HZ  LYS A  19       2.023   3.547 -13.086  1.00 14.590          H  
ATOM    300 2HZ  LYS A  19       2.910   4.515 -14.091  1.00 14.590          H  
ATOM    301 3HZ  LYS A  19       3.655   3.625 -12.923  1.00 14.590          H  
ATOM    302  N   VAL A  20       9.331   7.698 -10.823  1.00  8.040          N  
ATOM    303  CA  VAL A  20      10.490   8.556 -11.038  1.00  8.060          C  
ATOM    304  C   VAL A  20      11.720   7.686 -10.963  1.00  7.560          C  
ATOM    305  O   VAL A  20      12.634   7.814 -11.781  1.00  7.390          O  
ATOM    306  CB  VAL A  20      10.597   9.662  -9.959  1.00 11.280          C  
ATOM    307  CG1 VAL A  20      11.909  10.464 -10.128  1.00 11.280          C  
ATOM    308  CG2 VAL A  20       9.380  10.550 -10.043  1.00 11.280          C  
ATOM    309  H   VAL A  20       8.870   7.766  -9.924  1.00  9.650          H  
ATOM    310  HA  VAL A  20      10.424   9.010 -12.025  1.00  9.670          H  
ATOM    311  HB  VAL A  20      10.640   9.200  -8.979  1.00 13.530          H  
ATOM    312 1HG1 VAL A  20      11.969  11.218  -9.352  1.00 13.530          H  
ATOM    313 2HG1 VAL A  20      12.774   9.807 -10.043  1.00 13.530          H  
ATOM    314 3HG1 VAL A  20      11.918  10.944 -11.105  1.00 13.530          H  
ATOM    315 1HG2 VAL A  20       9.422  11.311  -9.286  1.00 13.530          H  
ATOM    316 2HG2 VAL A  20       9.345  11.014 -11.026  1.00 13.530          H  
ATOM    317 3HG2 VAL A  20       8.493   9.942  -9.895  1.00 13.530          H  
ATOM    318  N   SER A  21      11.756   6.826  -9.944  1.00  7.640          N  
ATOM    319  CA  SER A  21      12.890   5.924  -9.772  1.00  7.610          C  
ATOM    320  C   SER A  21      13.025   5.013 -10.991  1.00  7.410          C  
ATOM    321  O   SER A  21      14.139   4.763 -11.463  1.00  7.650          O  
ATOM    322  CB  SER A  21      12.728   5.076  -8.519  1.00 10.670          C  
ATOM    323  OG  SER A  21      12.764   5.865  -7.356  1.00 10.670          O  
ATOM    324  H   SER A  21      10.974   6.837  -9.280  1.00  9.170          H  
ATOM    325  HA  SER A  21      13.798   6.519  -9.680  1.00  9.130          H  
ATOM    326 1HB  SER A  21      11.789   4.533  -8.565  1.00 12.800          H  
ATOM    327 2HB  SER A  21      13.527   4.337  -8.483  1.00 12.800          H  
ATOM    328  HG  SER A  21      12.699   5.254  -6.619  1.00 12.800          H  
ATOM    329  N   GLN A  22      11.888   4.542 -11.520  1.00  7.290          N  
ATOM    330  CA  GLN A  22      11.880   3.683 -12.696  1.00  7.480          C  
ATOM    331  C   GLN A  22      12.412   4.436 -13.908  1.00  8.190          C  
ATOM    332  O   GLN A  22      13.192   3.874 -14.681  1.00  8.530          O  
ATOM    333  CB  GLN A  22      10.475   3.159 -12.964  1.00 10.400          C  
ATOM    334  CG  GLN A  22       9.981   2.154 -11.941  1.00 10.400          C  
ATOM    335  CD  GLN A  22       8.526   1.811 -12.134  1.00 10.400          C  
ATOM    336  OE1 GLN A  22       7.806   2.504 -12.863  1.00 10.400          O  
ATOM    337  NE2 GLN A  22       8.080   0.740 -11.489  1.00 10.400          N  
ATOM    338  H   GLN A  22      11.006   4.774 -11.055  1.00  8.750          H  
ATOM    339  HA  GLN A  22      12.536   2.835 -12.509  1.00  8.980          H  
ATOM    340 1HB  GLN A  22       9.781   3.997 -12.969  1.00 12.480          H  
ATOM    341 2HB  GLN A  22      10.437   2.697 -13.947  1.00 12.480          H  
ATOM    342 1HG  GLN A  22      10.562   1.240 -12.051  1.00 12.480          H  
ATOM    343 2HG  GLN A  22      10.116   2.554 -10.944  1.00 12.480          H  
ATOM    344 1HE2 GLN A  22       7.123   0.461 -11.580  1.00 12.480          H  
ATOM    345 2HE2 GLN A  22       8.699   0.207 -10.910  1.00 12.480          H  
ATOM    346  N   SER A  23      12.031   5.716 -14.051  1.00  8.650          N  
ATOM    347  CA  SER A  23      12.519   6.554 -15.135  1.00  9.550          C  
ATOM    348  C   SER A  23      14.033   6.665 -15.070  1.00  9.750          C  
ATOM    349  O   SER A  23      14.701   6.566 -16.099  1.00 10.370          O  
ATOM    350  CB  SER A  23      11.878   7.925 -15.088  1.00 13.010          C  
ATOM    351  OG  SER A  23      12.363   8.746 -16.113  1.00 13.010          O  
ATOM    352  H   SER A  23      11.315   6.099 -13.425  1.00 10.380          H  
ATOM    353  HA  SER A  23      12.256   6.086 -16.082  1.00 11.460          H  
ATOM    354 1HB  SER A  23      10.796   7.815 -15.182  1.00 15.610          H  
ATOM    355 2HB  SER A  23      12.072   8.389 -14.130  1.00 15.610          H  
ATOM    356  HG  SER A  23      11.794   9.513 -16.117  1.00 15.610          H  
ATOM    357  N   VAL A  24      14.585   6.872 -13.870  1.00  9.420          N  
ATOM    358  CA  VAL A  24      16.035   6.970 -13.716  1.00  9.840          C  
ATOM    359  C   VAL A  24      16.750   5.666 -14.080  1.00  9.600          C  
ATOM    360  O   VAL A  24      17.767   5.690 -14.786  1.00 10.280          O  
ATOM    361  CB  VAL A  24      16.412   7.380 -12.280  1.00 13.610          C  
ATOM    362  CG1 VAL A  24      17.930   7.276 -12.068  1.00 13.610          C  
ATOM    363  CG2 VAL A  24      15.952   8.805 -12.044  1.00 13.610          C  
ATOM    364  H   VAL A  24      13.958   7.012 -13.069  1.00 11.300          H  
ATOM    365  HA  VAL A  24      16.380   7.747 -14.387  1.00 11.810          H  
ATOM    366  HB  VAL A  24      15.922   6.711 -11.571  1.00 16.330          H  
ATOM    367 1HG1 VAL A  24      18.166   7.579 -11.051  1.00 16.330          H  
ATOM    368 2HG1 VAL A  24      18.275   6.256 -12.221  1.00 16.330          H  
ATOM    369 3HG1 VAL A  24      18.437   7.929 -12.763  1.00 16.330          H  
ATOM    370 1HG2 VAL A  24      16.204   9.113 -11.032  1.00 16.330          H  
ATOM    371 2HG2 VAL A  24      16.446   9.460 -12.753  1.00 16.330          H  
ATOM    372 3HG2 VAL A  24      14.879   8.872 -12.184  1.00 16.330          H  
ATOM    373  N   ILE A  25      16.222   4.535 -13.600  1.00  8.800          N  
ATOM    374  CA  ILE A  25      16.815   3.230 -13.870  1.00  8.750          C  
ATOM    375  C   ILE A  25      16.814   2.951 -15.360  1.00  9.350          C  
ATOM    376  O   ILE A  25      17.788   2.441 -15.902  1.00  9.900          O  
ATOM    377  CB  ILE A  25      16.059   2.110 -13.131  1.00 12.270          C  
ATOM    378  CG1 ILE A  25      16.293   2.269 -11.610  1.00 12.270          C  
ATOM    379  CG2 ILE A  25      16.550   0.714 -13.643  1.00 12.270          C  
ATOM    380  CD1 ILE A  25      15.360   1.451 -10.739  1.00 12.270          C  
ATOM    381  H   ILE A  25      15.394   4.596 -12.998  1.00 10.560          H  
ATOM    382  HA  ILE A  25      17.844   3.240 -13.525  1.00 10.500          H  
ATOM    383  HB  ILE A  25      14.989   2.213 -13.311  1.00 14.720          H  
ATOM    384 1HG1 ILE A  25      17.316   1.978 -11.383  1.00 14.720          H  
ATOM    385 2HG1 ILE A  25      16.174   3.317 -11.348  1.00 14.720          H  
ATOM    386 1HG2 ILE A  25      16.022  -0.078 -13.126  1.00 14.720          H  
ATOM    387 2HG2 ILE A  25      16.363   0.611 -14.710  1.00 14.720          H  
ATOM    388 3HG2 ILE A  25      17.620   0.619 -13.456  1.00 14.720          H  
ATOM    389 1HD1 ILE A  25      15.598   1.635  -9.692  1.00 14.720          H  
ATOM    390 2HD1 ILE A  25      14.330   1.754 -10.933  1.00 14.720          H  
ATOM    391 3HD1 ILE A  25      15.472   0.394 -10.947  1.00 14.720          H  
ATOM    392  N   LYS A  26      15.708   3.224 -16.023  1.00  9.450          N  
ATOM    393  CA  LYS A  26      15.662   3.046 -17.454  1.00 10.250          C  
ATOM    394  C   LYS A  26      16.542   4.076 -18.197  1.00 11.130          C  
ATOM    395  O   LYS A  26      17.292   3.724 -19.115  1.00 11.820          O  
ATOM    396  CB  LYS A  26      14.203   3.076 -17.896  1.00 14.030          C  
ATOM    397  CG  LYS A  26      13.438   1.825 -17.483  1.00 14.030          C  
ATOM    398  CD  LYS A  26      11.984   1.881 -17.904  1.00 14.030          C  
ATOM    399  CE  LYS A  26      11.254   0.597 -17.517  1.00 14.030          C  
ATOM    400  NZ  LYS A  26       9.811   0.633 -17.894  1.00 14.030          N  
ATOM    401  H   LYS A  26      14.888   3.580 -15.526  1.00 11.340          H  
ATOM    402  HA  LYS A  26      16.058   2.058 -17.685  1.00 12.300          H  
ATOM    403 1HB  LYS A  26      13.713   3.933 -17.426  1.00 16.840          H  
ATOM    404 2HB  LYS A  26      14.119   3.212 -18.951  1.00 16.840          H  
ATOM    405 1HG  LYS A  26      13.911   0.956 -17.938  1.00 16.840          H  
ATOM    406 2HG  LYS A  26      13.489   1.719 -16.398  1.00 16.840          H  
ATOM    407 1HD  LYS A  26      11.506   2.726 -17.407  1.00 16.840          H  
ATOM    408 2HD  LYS A  26      11.913   2.027 -18.980  1.00 16.840          H  
ATOM    409 1HE  LYS A  26      11.727  -0.244 -18.023  1.00 16.840          H  
ATOM    410 2HE  LYS A  26      11.331   0.453 -16.440  1.00 16.840          H  
ATOM    411 1HZ  LYS A  26       9.369  -0.236 -17.623  1.00 16.840          H  
ATOM    412 2HZ  LYS A  26       9.356   1.402 -17.419  1.00 16.840          H  
ATOM    413 3HZ  LYS A  26       9.725   0.756 -18.896  1.00 16.840          H  
ATOM    414  N   SER A  27      16.547   5.342 -17.765  1.00 11.240          N  
ATOM    415  CA  SER A  27      17.319   6.369 -18.465  1.00 12.240          C  
ATOM    416  C   SER A  27      18.813   6.053 -18.505  1.00 12.560          C  
ATOM    417  O   SER A  27      19.450   6.172 -19.559  1.00 13.480          O  
ATOM    418  CB  SER A  27      17.107   7.722 -17.806  1.00 16.740          C  
ATOM    419  OG  SER A  27      15.781   8.163 -17.954  1.00 16.740          O  
ATOM    420  H   SER A  27      15.944   5.631 -17.001  1.00 13.490          H  
ATOM    421  HA  SER A  27      16.948   6.424 -19.491  1.00 14.690          H  
ATOM    422 1HB  SER A  27      17.350   7.649 -16.748  1.00 20.080          H  
ATOM    423 2HB  SER A  27      17.781   8.441 -18.244  1.00 20.080          H  
ATOM    424  HG  SER A  27      15.244   7.584 -17.374  1.00 20.080          H  
ATOM    425  N   ILE A  28      19.366   5.548 -17.396  1.00 11.930          N  
ATOM    426  CA  ILE A  28      20.793   5.202 -17.326  1.00 12.360          C  
ATOM    427  C   ILE A  28      21.169   4.072 -18.306  1.00 12.430          C  
ATOM    428  O   ILE A  28      22.352   3.837 -18.550  1.00 12.710          O  
ATOM    429  CB  ILE A  28      21.254   4.845 -15.876  1.00 17.130          C  
ATOM    430  CG1 ILE A  28      22.808   4.954 -15.766  1.00 17.130          C  
ATOM    431  CG2 ILE A  28      20.790   3.489 -15.476  1.00 17.130          C  
ATOM    432  CD1 ILE A  28      23.349   4.914 -14.345  1.00 17.130          C  
ATOM    433  H   ILE A  28      18.784   5.472 -16.552  1.00 14.320          H  
ATOM    434  HA  ILE A  28      21.356   6.084 -17.620  1.00 14.830          H  
ATOM    435  HB  ILE A  28      20.824   5.548 -15.183  1.00 20.560          H  
ATOM    436 1HG1 ILE A  28      23.275   4.146 -16.318  1.00 20.560          H  
ATOM    437 2HG1 ILE A  28      23.116   5.905 -16.209  1.00 20.560          H  
ATOM    438 1HG2 ILE A  28      21.074   3.266 -14.461  1.00 20.560          H  
ATOM    439 2HG2 ILE A  28      19.747   3.492 -15.541  1.00 20.560          H  
ATOM    440 3HG2 ILE A  28      21.204   2.733 -16.136  1.00 20.560          H  
ATOM    441 1HD1 ILE A  28      24.432   5.024 -14.372  1.00 20.560          H  
ATOM    442 2HD1 ILE A  28      22.922   5.727 -13.781  1.00 20.560          H  
ATOM    443 3HD1 ILE A  28      23.105   3.978 -13.864  1.00 20.560          H  
ATOM    444  N   LYS A  29      20.175   3.315 -18.792  1.00 12.370          N  
ATOM    445  CA  LYS A  29      20.374   2.208 -19.712  1.00 12.650          C  
ATOM    446  C   LYS A  29      20.012   2.583 -21.153  1.00 12.770          C  
ATOM    447  O   LYS A  29      20.053   1.731 -22.045  1.00 13.220          O  
ATOM    448  CB  LYS A  29      19.511   1.022 -19.282  1.00 17.600          C  
ATOM    449  CG  LYS A  29      19.858   0.426 -17.929  1.00 17.600          C  
ATOM    450  CD  LYS A  29      18.964  -0.767 -17.608  1.00 17.600          C  
ATOM    451  CE  LYS A  29      19.303  -1.371 -16.251  1.00 17.600          C  
ATOM    452  NZ  LYS A  29      18.439  -2.547 -15.926  1.00 17.600          N  
ATOM    453  H   LYS A  29      19.206   3.566 -18.597  1.00 14.840          H  
ATOM    454  HA  LYS A  29      21.426   1.922 -19.688  1.00 15.180          H  
ATOM    455 1HB  LYS A  29      18.477   1.358 -19.227  1.00 21.120          H  
ATOM    456 2HB  LYS A  29      19.563   0.236 -20.033  1.00 21.120          H  
ATOM    457 1HG  LYS A  29      20.904   0.127 -17.915  1.00 21.120          H  
ATOM    458 2HG  LYS A  29      19.704   1.183 -17.165  1.00 21.120          H  
ATOM    459 1HD  LYS A  29      17.924  -0.431 -17.587  1.00 21.120          H  
ATOM    460 2HD  LYS A  29      19.069  -1.526 -18.381  1.00 21.120          H  
ATOM    461 1HE  LYS A  29      20.345  -1.685 -16.251  1.00 21.120          H  
ATOM    462 2HE  LYS A  29      19.164  -0.608 -15.481  1.00 21.120          H  
ATOM    463 1HZ  LYS A  29      18.693  -2.914 -15.020  1.00 21.120          H  
ATOM    464 2HZ  LYS A  29      17.470  -2.260 -15.911  1.00 21.120          H  
ATOM    465 3HZ  LYS A  29      18.566  -3.267 -16.625  1.00 21.120          H  
ATOM    466  N   GLY A  30      19.624   3.843 -21.388  1.00 12.530          N  
ATOM    467  CA  GLY A  30      19.197   4.275 -22.715  1.00 12.810          C  
ATOM    468  C   GLY A  30      17.756   3.862 -23.052  1.00 12.380          C  
ATOM    469  O   GLY A  30      17.392   3.763 -24.226  1.00 12.690          O  
ATOM    470  H   GLY A  30      19.627   4.534 -20.634  1.00 15.040          H  
ATOM    471 1HA  GLY A  30      19.284   5.360 -22.773  1.00 15.370          H  
ATOM    472 2HA  GLY A  30      19.876   3.864 -23.460  1.00 15.370          H  
ATOM    473  N   ILE A  31      16.937   3.602 -22.032  1.00 11.820          N  
ATOM    474  CA  ILE A  31      15.566   3.167 -22.215  1.00 11.540          C  
ATOM    475  C   ILE A  31      14.617   4.295 -21.833  1.00 11.300          C  
ATOM    476  O   ILE A  31      14.717   4.839 -20.740  1.00 11.120          O  
ATOM    477  CB  ILE A  31      15.308   1.934 -21.329  1.00 16.270          C  
ATOM    478  CG1 ILE A  31      16.266   0.795 -21.736  1.00 16.270          C  
ATOM    479  CG2 ILE A  31      13.826   1.515 -21.395  1.00 16.270          C  
ATOM    480  CD1 ILE A  31      16.306  -0.351 -20.754  1.00 16.270          C  
ATOM    481  H   ILE A  31      17.241   3.722 -21.061  1.00 14.180          H  
ATOM    482  HA  ILE A  31      15.407   2.909 -23.260  1.00 13.850          H  
ATOM    483  HB  ILE A  31      15.566   2.181 -20.323  1.00 19.520          H  
ATOM    484 1HG1 ILE A  31      15.975   0.417 -22.711  1.00 19.520          H  
ATOM    485 2HG1 ILE A  31      17.278   1.194 -21.812  1.00 19.520          H  
ATOM    486 1HG2 ILE A  31      13.643   0.667 -20.749  1.00 19.520          H  
ATOM    487 2HG2 ILE A  31      13.186   2.336 -21.071  1.00 19.520          H  
ATOM    488 3HG2 ILE A  31      13.570   1.250 -22.419  1.00 19.520          H  
ATOM    489 1HD1 ILE A  31      17.017  -1.098 -21.108  1.00 19.520          H  
ATOM    490 2HD1 ILE A  31      16.622   0.019 -19.783  1.00 19.520          H  
ATOM    491 3HD1 ILE A  31      15.332  -0.810 -20.661  1.00 19.520          H  
ATOM    492  N   LYS A  32      13.717   4.666 -22.736  1.00 11.500          N  
ATOM    493  CA  LYS A  32      12.779   5.747 -22.447  1.00 11.510          C  
ATOM    494  C   LYS A  32      11.516   5.247 -21.744  1.00 10.920          C  
ATOM    495  O   LYS A  32      11.030   4.149 -22.027  1.00 11.000          O  
ATOM    496  CB  LYS A  32      12.394   6.462 -23.739  1.00 16.110          C  
ATOM    497  CG  LYS A  32      13.548   7.189 -24.419  1.00 16.110          C  
ATOM    498  CD  LYS A  32      13.084   7.900 -25.690  1.00 16.110          C  
ATOM    499  CE  LYS A  32      14.236   8.625 -26.382  1.00 16.110          C  
ATOM    500  NZ  LYS A  32      13.794   9.307 -27.635  1.00 16.110          N  
ATOM    501  H   LYS A  32      13.692   4.186 -23.623  1.00 13.800          H  
ATOM    502  HA  LYS A  32      13.266   6.461 -21.781  1.00 13.810          H  
ATOM    503 1HB  LYS A  32      11.983   5.740 -24.444  1.00 19.330          H  
ATOM    504 2HB  LYS A  32      11.613   7.192 -23.526  1.00 19.330          H  
ATOM    505 1HG  LYS A  32      13.968   7.921 -23.729  1.00 19.330          H  
ATOM    506 2HG  LYS A  32      14.329   6.470 -24.673  1.00 19.330          H  
ATOM    507 1HD  LYS A  32      12.660   7.170 -26.380  1.00 19.330          H  
ATOM    508 2HD  LYS A  32      12.312   8.628 -25.439  1.00 19.330          H  
ATOM    509 1HE  LYS A  32      14.649   9.368 -25.702  1.00 19.330          H  
ATOM    510 2HE  LYS A  32      15.015   7.902 -26.630  1.00 19.330          H  
ATOM    511 1HZ  LYS A  32      14.583   9.774 -28.061  1.00 19.330          H  
ATOM    512 2HZ  LYS A  32      13.420   8.624 -28.280  1.00 19.330          H  
ATOM    513 3HZ  LYS A  32      13.080   9.988 -27.417  1.00 19.330          H  
ATOM    514  N   SER A  33      10.934   6.108 -20.907  1.00 10.520          N  
ATOM    515  CA  SER A  33       9.666   5.839 -20.234  1.00 10.120          C  
ATOM    516  C   SER A  33       9.024   7.161 -19.844  1.00  9.720          C  
ATOM    517  O   SER A  33       9.654   8.214 -19.965  1.00  9.910          O  
ATOM    518  CB  SER A  33       9.851   4.991 -18.997  1.00 14.330          C  
ATOM    519  OG  SER A  33      10.491   5.702 -17.979  1.00 14.330          O  
ATOM    520  H   SER A  33      11.394   6.987 -20.714  1.00 12.620          H  
ATOM    521  HA  SER A  33       9.000   5.322 -20.925  1.00 12.140          H  
ATOM    522 1HB  SER A  33       8.882   4.643 -18.646  1.00 17.190          H  
ATOM    523 2HB  SER A  33      10.438   4.114 -19.254  1.00 17.190          H  
ATOM    524  HG  SER A  33      10.490   5.115 -17.220  1.00 17.190          H  
ATOM    525  N   LYS A  34       7.763   7.114 -19.408  1.00  9.390          N  
ATOM    526  CA  LYS A  34       7.034   8.314 -18.989  1.00  9.210          C  
ATOM    527  C   LYS A  34       6.425   8.166 -17.599  1.00  8.580          C  
ATOM    528  O   LYS A  34       6.147   7.049 -17.155  1.00  8.740          O  
ATOM    529  CB  LYS A  34       5.953   8.642 -20.014  1.00 12.970          C  
ATOM    530  CG  LYS A  34       6.522   9.015 -21.365  1.00 12.970          C  
ATOM    531  CD  LYS A  34       5.453   9.447 -22.339  1.00 12.970          C  
ATOM    532  CE  LYS A  34       6.062   9.792 -23.691  1.00 12.970          C  
ATOM    533  NZ  LYS A  34       6.923  11.011 -23.617  1.00 12.970          N  
ATOM    534  H   LYS A  34       7.304   6.217 -19.340  1.00 11.270          H  
ATOM    535  HA  LYS A  34       7.731   9.148 -18.949  1.00 11.050          H  
ATOM    536 1HB  LYS A  34       5.288   7.790 -20.137  1.00 15.560          H  
ATOM    537 2HB  LYS A  34       5.352   9.482 -19.654  1.00 15.560          H  
ATOM    538 1HG  LYS A  34       7.239   9.820 -21.222  1.00 15.560          H  
ATOM    539 2HG  LYS A  34       7.047   8.161 -21.781  1.00 15.560          H  
ATOM    540 1HD  LYS A  34       4.719   8.652 -22.463  1.00 15.560          H  
ATOM    541 2HD  LYS A  34       4.949  10.333 -21.943  1.00 15.560          H  
ATOM    542 1HE  LYS A  34       6.665   8.954 -24.036  1.00 15.560          H  
ATOM    543 2HE  LYS A  34       5.265   9.966 -24.402  1.00 15.560          H  
ATOM    544 1HZ  LYS A  34       7.306  11.211 -24.529  1.00 15.560          H  
ATOM    545 2HZ  LYS A  34       6.364  11.802 -23.302  1.00 15.560          H  
ATOM    546 3HZ  LYS A  34       7.681  10.856 -22.965  1.00 15.560          H  
ATOM    547  N   HIS A  35       6.228   9.295 -16.905  1.00  8.040          N  
ATOM    548  CA  HIS A  35       5.589   9.276 -15.586  1.00  7.570          C  
ATOM    549  C   HIS A  35       4.181   9.831 -15.649  1.00  7.280          C  
ATOM    550  O   HIS A  35       3.949  11.048 -15.675  1.00  7.260          O  
ATOM    551  CB  HIS A  35       6.441  10.037 -14.553  1.00 10.790          C  
ATOM    552  CG  HIS A  35       5.884  10.145 -13.094  1.00 10.790          C  
ATOM    553  ND1 HIS A  35       6.590  10.788 -12.095  1.00 10.790          N  
ATOM    554  CD2 HIS A  35       4.713   9.749 -12.516  1.00 10.790          C  
ATOM    555  CE1 HIS A  35       5.891  10.763 -10.964  1.00 10.790          C  
ATOM    556  NE2 HIS A  35       4.751  10.147 -11.188  1.00 10.790          N  
ATOM    557  H   HIS A  35       6.464  10.199 -17.350  1.00  9.650          H  
ATOM    558  HA  HIS A  35       5.512   8.247 -15.238  1.00  9.080          H  
ATOM    559 1HB  HIS A  35       7.420   9.561 -14.490  1.00 12.940          H  
ATOM    560 2HB  HIS A  35       6.602  11.027 -14.919  1.00 12.940          H  
ATOM    561  HD1 HIS A  35       7.331  11.438 -12.274  1.00 12.940          H  
ATOM    562  HD2 HIS A  35       3.832   9.230 -12.887  1.00 12.940          H  
ATOM    563  HE1 HIS A  35       6.286  11.221 -10.057  1.00 12.940          H  
ATOM    564  N   VAL A  36       3.243   8.889 -15.668  1.00  7.310          N  
ATOM    565  CA  VAL A  36       1.818   9.139 -15.733  1.00  7.300          C  
ATOM    566  C   VAL A  36       1.079   8.283 -14.718  1.00  7.210          C  
ATOM    567  O   VAL A  36       1.276   7.068 -14.655  1.00  7.430          O  
ATOM    568  CB  VAL A  36       1.289   8.905 -17.173  1.00 10.220          C  
ATOM    569  CG1 VAL A  36       1.667   7.515 -17.682  1.00 10.220          C  
ATOM    570  CG2 VAL A  36      -0.255   9.042 -17.189  1.00 10.220          C  
ATOM    571  H   VAL A  36       3.552   7.927 -15.633  1.00  8.770          H  
ATOM    572  HA  VAL A  36       1.644  10.182 -15.476  1.00  8.760          H  
ATOM    573  HB  VAL A  36       1.740   9.646 -17.833  1.00 12.270          H  
ATOM    574 1HG1 VAL A  36       1.292   7.392 -18.696  1.00 12.270          H  
ATOM    575 2HG1 VAL A  36       2.751   7.410 -17.687  1.00 12.270          H  
ATOM    576 3HG1 VAL A  36       1.234   6.746 -17.053  1.00 12.270          H  
ATOM    577 1HG2 VAL A  36      -0.617   8.899 -18.205  1.00 12.270          H  
ATOM    578 2HG2 VAL A  36      -0.701   8.287 -16.548  1.00 12.270          H  
ATOM    579 3HG2 VAL A  36      -0.551  10.021 -16.839  1.00 12.270          H  
ATOM    580  N   PHE A  37       0.199   8.906 -13.955  1.00  7.150          N  
ATOM    581  CA  PHE A  37      -0.602   8.186 -12.977  1.00  7.340          C  
ATOM    582  C   PHE A  37      -2.071   8.577 -12.994  1.00  7.760          C  
ATOM    583  O   PHE A  37      -2.403   9.765 -13.060  1.00  7.720          O  
ATOM    584  CB  PHE A  37      -0.038   8.413 -11.580  1.00 10.200          C  
ATOM    585  CG  PHE A  37      -0.882   7.841 -10.538  1.00 10.200          C  
ATOM    586  CD1 PHE A  37      -0.957   6.490 -10.338  1.00 10.200          C  
ATOM    587  CD2 PHE A  37      -1.626   8.667  -9.746  1.00 10.200          C  
ATOM    588  CE1 PHE A  37      -1.779   5.980  -9.375  1.00 10.200          C  
ATOM    589  CE2 PHE A  37      -2.427   8.155  -8.795  1.00 10.200          C  
ATOM    590  CZ  PHE A  37      -2.510   6.815  -8.602  1.00 10.200          C  
ATOM    591  H   PHE A  37       0.127   9.926 -14.033  1.00  8.580          H  
ATOM    592  HA  PHE A  37      -0.542   7.124 -13.207  1.00  8.810          H  
ATOM    593 1HB  PHE A  37       0.962   8.000 -11.495  1.00 12.240          H  
ATOM    594 2HB  PHE A  37       0.024   9.479 -11.408  1.00 12.240          H  
ATOM    595  HD1 PHE A  37      -0.370   5.824 -10.962  1.00 12.240          H  
ATOM    596  HD2 PHE A  37      -1.571   9.753  -9.892  1.00 12.240          H  
ATOM    597  HE1 PHE A  37      -1.850   4.901  -9.226  1.00 12.240          H  
ATOM    598  HE2 PHE A  37      -3.005   8.813  -8.188  1.00 12.240          H  
ATOM    599  HZ  PHE A  37      -3.164   6.418  -7.835  1.00 12.240          H  
ATOM    600  N   GLU A  38      -2.957   7.572 -12.957  1.00  8.380          N  
ATOM    601  CA  GLU A  38      -4.393   7.826 -12.909  1.00  8.970          C  
ATOM    602  C   GLU A  38      -4.899   7.903 -11.468  1.00  8.810          C  
ATOM    603  O   GLU A  38      -4.935   6.906 -10.742  1.00  8.770          O  
ATOM    604  CB  GLU A  38      -5.156   6.735 -13.651  1.00 12.320          C  
ATOM    605  CG  GLU A  38      -6.650   6.964 -13.724  1.00 12.320          C  
ATOM    606  CD  GLU A  38      -7.360   5.883 -14.473  1.00 12.320          C  
ATOM    607  OE1 GLU A  38      -7.365   4.757 -14.011  1.00 12.320          O  
ATOM    608  OE2 GLU A  38      -7.951   6.173 -15.482  1.00 12.320          O  
ATOM    609  H   GLU A  38      -2.633   6.612 -12.957  1.00 10.060          H  
ATOM    610  HA  GLU A  38      -4.598   8.783 -13.388  1.00 10.760          H  
ATOM    611 1HB  GLU A  38      -4.777   6.635 -14.654  1.00 14.790          H  
ATOM    612 2HB  GLU A  38      -4.995   5.783 -13.147  1.00 14.790          H  
ATOM    613 1HG  GLU A  38      -7.052   7.013 -12.714  1.00 14.790          H  
ATOM    614 2HG  GLU A  38      -6.836   7.926 -14.207  1.00 14.790          H  
ATOM    615  N   LEU A  39      -5.284   9.102 -11.074  1.00  8.930          N  
ATOM    616  CA  LEU A  39      -5.721   9.445  -9.738  1.00  8.970          C  
ATOM    617  C   LEU A  39      -7.229   9.701  -9.697  1.00  9.890          C  
ATOM    618  O   LEU A  39      -7.716  10.541 -10.451  1.00 10.440          O  
ATOM    619  CB  LEU A  39      -4.973  10.725  -9.316  1.00 12.540          C  
ATOM    620  CG  LEU A  39      -5.319  11.380  -7.954  1.00 12.540          C  
ATOM    621  CD1 LEU A  39      -4.993  10.458  -6.798  1.00 12.540          C  
ATOM    622  CD2 LEU A  39      -4.493  12.654  -7.832  1.00 12.540          C  
ATOM    623  H   LEU A  39      -5.269   9.850 -11.768  1.00 10.720          H  
ATOM    624  HA  LEU A  39      -5.434   8.637  -9.079  1.00 10.760          H  
ATOM    625 1HB  LEU A  39      -3.912  10.540  -9.341  1.00 15.050          H  
ATOM    626 2HB  LEU A  39      -5.179  11.474 -10.083  1.00 15.050          H  
ATOM    627  HG  LEU A  39      -6.383  11.618  -7.919  1.00 15.050          H  
ATOM    628 1HD1 LEU A  39      -5.235  10.956  -5.859  1.00 15.050          H  
ATOM    629 2HD1 LEU A  39      -5.557   9.561  -6.865  1.00 15.050          H  
ATOM    630 3HD1 LEU A  39      -3.947  10.225  -6.812  1.00 15.050          H  
ATOM    631 1HD2 LEU A  39      -4.716  13.150  -6.887  1.00 15.050          H  
ATOM    632 2HD2 LEU A  39      -3.428  12.398  -7.861  1.00 15.050          H  
ATOM    633 3HD2 LEU A  39      -4.725  13.317  -8.655  1.00 15.050          H  
ATOM    634  N   PRO A  40      -8.025   8.973  -8.910  1.00 10.250          N  
ATOM    635  CA  PRO A  40      -9.441   9.226  -8.763  1.00 11.200          C  
ATOM    636  C   PRO A  40      -9.655  10.638  -8.253  1.00 11.440          C  
ATOM    637  O   PRO A  40      -8.860  11.118  -7.447  1.00 11.240          O  
ATOM    638  CB  PRO A  40      -9.872   8.168  -7.742  1.00 16.800          C  
ATOM    639  CG  PRO A  40      -8.855   7.049  -7.904  1.00 16.800          C  
ATOM    640  CD  PRO A  40      -7.547   7.750  -8.234  1.00 16.800          C  
ATOM    641  HA  PRO A  40      -9.940   9.086  -9.718  1.00 13.440          H  
ATOM    642 1HB  PRO A  40      -9.879   8.609  -6.731  1.00 20.160          H  
ATOM    643 2HB  PRO A  40     -10.905   7.846  -7.954  1.00 20.160          H  
ATOM    644 1HG  PRO A  40      -8.800   6.452  -6.977  1.00 20.160          H  
ATOM    645 2HG  PRO A  40      -9.173   6.363  -8.704  1.00 20.160          H  
ATOM    646 1HD  PRO A  40      -7.005   7.981  -7.320  1.00 20.160          H  
ATOM    647 2HD  PRO A  40      -6.969   7.106  -8.928  1.00 20.160          H  
ATOM    648  N   ILE A  41     -10.719  11.294  -8.701  1.00 12.030          N  
ATOM    649  CA  ILE A  41     -11.029  12.633  -8.221  1.00 12.460          C  
ATOM    650  C   ILE A  41     -12.048  12.504  -7.113  1.00 13.190          C  
ATOM    651  O   ILE A  41     -11.913  13.061  -6.023  1.00 13.780          O  
ATOM    652  CB  ILE A  41     -11.658  13.521  -9.318  1.00 17.270          C  
ATOM    653  CG1 ILE A  41     -10.684  13.727 -10.488  1.00 17.270          C  
ATOM    654  CG2 ILE A  41     -12.004  14.852  -8.692  1.00 17.270          C  
ATOM    655  CD1 ILE A  41     -11.313  14.360 -11.750  1.00 17.270          C  
ATOM    656  H   ILE A  41     -11.352  10.865  -9.382  1.00 14.440          H  
ATOM    657  HA  ILE A  41     -10.128  13.103  -7.829  1.00 14.950          H  
ATOM    658  HB  ILE A  41     -12.564  13.062  -9.704  1.00 20.730          H  
ATOM    659 1HG1 ILE A  41      -9.886  14.370 -10.151  1.00 20.730          H  
ATOM    660 2HG1 ILE A  41     -10.263  12.766 -10.760  1.00 20.730          H  
ATOM    661 1HG2 ILE A  41     -12.444  15.505  -9.407  1.00 20.730          H  
ATOM    662 2HG2 ILE A  41     -12.708  14.737  -7.871  1.00 20.730          H  
ATOM    663 3HG2 ILE A  41     -11.088  15.290  -8.318  1.00 20.730          H  
ATOM    664 1HD1 ILE A  41     -10.579  14.472 -12.513  1.00 20.730          H  
ATOM    665 2HD1 ILE A  41     -12.087  13.729 -12.124  1.00 20.730          H  
ATOM    666 3HD1 ILE A  41     -11.716  15.336 -11.530  1.00 20.730          H  
ATOM    667  N   ASN A  42     -13.105  11.795  -7.458  1.00 13.310          N  
ATOM    668  CA  ASN A  42     -14.276  11.598  -6.636  1.00 14.140          C  
ATOM    669  C   ASN A  42     -14.867  10.226  -6.958  1.00 14.500          C  
ATOM    670  O   ASN A  42     -14.176   9.365  -7.505  1.00 14.770          O  
ATOM    671  CB  ASN A  42     -15.232  12.771  -6.826  1.00 19.460          C  
ATOM    672  CG  ASN A  42     -15.683  12.944  -8.253  1.00 19.460          C  
ATOM    673  OD1 ASN A  42     -15.889  11.947  -8.959  1.00 19.460          O  
ATOM    674  ND2 ASN A  42     -15.852  14.168  -8.691  1.00 19.460          N  
ATOM    675  H   ASN A  42     -13.088  11.367  -8.387  1.00 15.970          H  
ATOM    676  HA  ASN A  42     -13.970  11.579  -5.589  1.00 16.970          H  
ATOM    677 1HB  ASN A  42     -16.101  12.637  -6.191  1.00 23.360          H  
ATOM    678 2HB  ASN A  42     -14.740  13.688  -6.505  1.00 23.360          H  
ATOM    679 1HD2 ASN A  42     -16.163  14.329  -9.632  1.00 23.360          H  
ATOM    680 2HD2 ASN A  42     -15.666  14.950  -8.092  1.00 23.360          H  
ATOM    681  N   ASP A  43     -16.136  10.011  -6.626  1.00 14.650          N  
ATOM    682  CA  ASP A  43     -16.770   8.709  -6.816  1.00 15.170          C  
ATOM    683  C   ASP A  43     -17.373   8.527  -8.216  1.00 15.090          C  
ATOM    684  O   ASP A  43     -18.049   7.532  -8.486  1.00 15.480          O  
ATOM    685  CB  ASP A  43     -17.876   8.540  -5.779  1.00 21.030          C  
ATOM    686  CG  ASP A  43     -17.354   8.482  -4.344  1.00 21.030          C  
ATOM    687  OD1 ASP A  43     -16.235   8.082  -4.124  1.00 21.030          O  
ATOM    688  OD2 ASP A  43     -18.089   8.878  -3.476  1.00 21.030          O  
ATOM    689  H   ASP A  43     -16.668  10.746  -6.185  1.00 17.580          H  
ATOM    690  HA  ASP A  43     -16.017   7.936  -6.664  1.00 18.200          H  
ATOM    691 1HB  ASP A  43     -18.582   9.366  -5.866  1.00 25.240          H  
ATOM    692 2HB  ASP A  43     -18.424   7.621  -5.986  1.00 25.240          H  
ATOM    693  N   LYS A  44     -17.172   9.513  -9.088  1.00 14.730          N  
ATOM    694  CA  LYS A  44     -17.694   9.485 -10.447  1.00 14.790          C  
ATOM    695  C   LYS A  44     -16.571   9.500 -11.501  1.00 14.170          C  
ATOM    696  O   LYS A  44     -16.545   8.655 -12.397  1.00 14.390          O  
ATOM    697  CB  LYS A  44     -18.607  10.698 -10.661  1.00 20.680          C  
ATOM    698  CG  LYS A  44     -19.886  10.702  -9.814  1.00 20.680          C  
ATOM    699  CD  LYS A  44     -20.738  11.948 -10.118  1.00 20.680          C  
ATOM    700  CE  LYS A  44     -22.090  11.940  -9.408  1.00 20.680          C  
ATOM    701  NZ  LYS A  44     -22.890  13.202  -9.679  1.00 20.680          N  
ATOM    702  H   LYS A  44     -16.597  10.298  -8.806  1.00 17.680          H  
ATOM    703  HA  LYS A  44     -18.269   8.569 -10.582  1.00 17.750          H  
ATOM    704 1HB  LYS A  44     -18.059  11.611 -10.440  1.00 24.820          H  
ATOM    705 2HB  LYS A  44     -18.897  10.750 -11.707  1.00 24.820          H  
ATOM    706 1HG  LYS A  44     -20.452   9.788  -9.963  1.00 24.820          H  
ATOM    707 2HG  LYS A  44     -19.590  10.738  -8.767  1.00 24.820          H  
ATOM    708 1HD  LYS A  44     -20.192  12.805  -9.753  1.00 24.820          H  
ATOM    709 2HD  LYS A  44     -20.895  12.061 -11.191  1.00 24.820          H  
ATOM    710 1HE  LYS A  44     -22.662  11.089  -9.754  1.00 24.820          H  
ATOM    711 2HE  LYS A  44     -21.934  11.848  -8.334  1.00 24.820          H  
ATOM    712 1HZ  LYS A  44     -23.778  13.162  -9.162  1.00 24.820          H  
ATOM    713 2HZ  LYS A  44     -22.406  14.018  -9.311  1.00 24.820          H  
ATOM    714 3HZ  LYS A  44     -23.082  13.330 -10.713  1.00 24.820          H  
ATOM    715  N   THR A  45     -15.620  10.437 -11.368  1.00 13.530          N  
ATOM    716  CA  THR A  45     -14.550  10.623 -12.357  1.00 13.060          C  
ATOM    717  C   THR A  45     -13.119  10.475 -11.811  1.00 12.410          C  
ATOM    718  O   THR A  45     -12.868  10.575 -10.596  1.00 12.360          O  
ATOM    719  CB  THR A  45     -14.650  12.023 -12.974  1.00 18.470          C  
ATOM    720  OG1 THR A  45     -14.450  12.980 -11.947  1.00 18.470          O  
ATOM    721  CG2 THR A  45     -15.997  12.247 -13.591  1.00 18.470          C  
ATOM    722  H   THR A  45     -15.686  11.088 -10.592  1.00 16.240          H  
ATOM    723  HA  THR A  45     -14.686   9.884 -13.145  1.00 15.670          H  
ATOM    724  HB  THR A  45     -13.879  12.141 -13.729  1.00 22.170          H  
ATOM    725  HG1 THR A  45     -13.549  12.912 -11.624  1.00 22.170          H  
ATOM    726 1HG2 THR A  45     -16.038  13.248 -14.006  1.00 22.170          H  
ATOM    727 2HG2 THR A  45     -16.154  11.524 -14.377  1.00 22.170          H  
ATOM    728 3HG2 THR A  45     -16.766  12.136 -12.840  1.00 22.170          H  
ATOM    729  N   LYS A  46     -12.178  10.302 -12.761  1.00 12.090          N  
ATOM    730  CA  LYS A  46     -10.734  10.159 -12.526  1.00 11.640          C  
ATOM    731  C   LYS A  46      -9.926  11.127 -13.409  1.00 10.870          C  
ATOM    732  O   LYS A  46     -10.385  11.486 -14.494  1.00 10.990          O  
ATOM    733  CB  LYS A  46     -10.303   8.725 -12.846  1.00 16.480          C  
ATOM    734  CG  LYS A  46     -11.058   7.618 -12.062  1.00 16.480          C  
ATOM    735  CD  LYS A  46     -10.434   6.241 -12.279  1.00 16.480          C  
ATOM    736  CE  LYS A  46     -10.783   5.662 -13.657  1.00 16.480          C  
ATOM    737  NZ  LYS A  46     -10.244   4.285 -13.839  1.00 16.480          N  
ATOM    738  H   LYS A  46     -12.496  10.254 -13.721  1.00 14.510          H  
ATOM    739  HA  LYS A  46     -10.511  10.397 -11.491  1.00 13.970          H  
ATOM    740 1HB  LYS A  46     -10.424   8.550 -13.911  1.00 19.770          H  
ATOM    741 2HB  LYS A  46      -9.238   8.618 -12.620  1.00 19.770          H  
ATOM    742 1HG  LYS A  46     -11.101   7.830 -11.012  1.00 19.770          H  
ATOM    743 2HG  LYS A  46     -12.082   7.581 -12.430  1.00 19.770          H  
ATOM    744 1HD  LYS A  46      -9.351   6.315 -12.190  1.00 19.770          H  
ATOM    745 2HD  LYS A  46     -10.790   5.559 -11.510  1.00 19.770          H  
ATOM    746 1HE  LYS A  46     -11.865   5.632 -13.764  1.00 19.770          H  
ATOM    747 2HE  LYS A  46     -10.369   6.295 -14.435  1.00 19.770          H  
ATOM    748 1HZ  LYS A  46     -10.493   3.950 -14.755  1.00 19.770          H  
ATOM    749 2HZ  LYS A  46      -9.202   4.303 -13.764  1.00 19.770          H  
ATOM    750 3HZ  LYS A  46     -10.619   3.669 -13.141  1.00 19.770          H  
ATOM    751  N   ARG A  47      -8.709  11.486 -12.963  1.00 10.230          N  
ATOM    752  CA  ARG A  47      -7.768  12.352 -13.704  1.00  9.590          C  
ATOM    753  C   ARG A  47      -6.328  11.849 -13.779  1.00  9.010          C  
ATOM    754  O   ARG A  47      -5.858  11.131 -12.899  1.00  9.020          O  
ATOM    755  CB  ARG A  47      -7.670  13.712 -13.054  1.00 13.680          C  
ATOM    756  CG  ARG A  47      -7.171  13.706 -11.605  1.00 13.680          C  
ATOM    757  CD  ARG A  47      -7.094  15.058 -11.072  1.00 13.680          C  
ATOM    758  NE  ARG A  47      -6.712  15.074  -9.687  1.00 13.680          N  
ATOM    759  CZ  ARG A  47      -6.524  16.184  -8.970  1.00 13.680          C  
ATOM    760  NH1 ARG A  47      -6.677  17.359  -9.544  1.00 13.680          N  
ATOM    761  NH2 ARG A  47      -6.186  16.091  -7.695  1.00 13.680          N  
ATOM    762  H   ARG A  47      -8.419  11.142 -12.044  1.00 12.280          H  
ATOM    763  HA  ARG A  47      -8.144  12.466 -14.720  1.00 11.510          H  
ATOM    764 1HB  ARG A  47      -6.932  14.277 -13.578  1.00 16.420          H  
ATOM    765 2HB  ARG A  47      -8.579  14.250 -13.137  1.00 16.420          H  
ATOM    766 1HG  ARG A  47      -7.825  13.115 -10.976  1.00 16.420          H  
ATOM    767 2HG  ARG A  47      -6.164  13.295 -11.560  1.00 16.420          H  
ATOM    768 1HD  ARG A  47      -6.324  15.586 -11.629  1.00 16.420          H  
ATOM    769 2HD  ARG A  47      -8.052  15.567 -11.187  1.00 16.420          H  
ATOM    770  HE  ARG A  47      -6.596  14.181  -9.224  1.00 16.420          H  
ATOM    771 1HH1 ARG A  47      -6.932  17.417 -10.528  1.00 16.420          H  
ATOM    772 2HH1 ARG A  47      -6.537  18.207  -9.023  1.00 16.420          H  
ATOM    773 1HH2 ARG A  47      -6.075  15.177  -7.267  1.00 16.420          H  
ATOM    774 2HH2 ARG A  47      -6.044  16.923  -7.142  1.00 16.420          H  
ATOM    775  N   TYR A  48      -5.587  12.296 -14.786  1.00  8.720          N  
ATOM    776  CA  TYR A  48      -4.170  11.982 -14.831  1.00  8.310          C  
ATOM    777  C   TYR A  48      -3.270  13.082 -14.282  1.00  7.870          C  
ATOM    778  O   TYR A  48      -3.507  14.288 -14.477  1.00  8.050          O  
ATOM    779  CB  TYR A  48      -3.698  11.687 -16.251  1.00 11.800          C  
ATOM    780  CG  TYR A  48      -4.214  10.421 -16.829  1.00 11.800          C  
ATOM    781  CD1 TYR A  48      -5.251  10.450 -17.734  1.00 11.800          C  
ATOM    782  CD2 TYR A  48      -3.652   9.219 -16.452  1.00 11.800          C  
ATOM    783  CE1 TYR A  48      -5.722   9.285 -18.273  1.00 11.800          C  
ATOM    784  CE2 TYR A  48      -4.121   8.047 -16.989  1.00 11.800          C  
ATOM    785  CZ  TYR A  48      -5.154   8.077 -17.902  1.00 11.800          C  
ATOM    786  OH  TYR A  48      -5.635   6.911 -18.448  1.00 11.800          O  
ATOM    787  H   TYR A  48      -6.022  12.838 -15.531  1.00 10.460          H  
ATOM    788  HA  TYR A  48      -4.004  11.097 -14.227  1.00  9.970          H  
ATOM    789 1HB  TYR A  48      -4.001  12.506 -16.905  1.00 14.160          H  
ATOM    790 2HB  TYR A  48      -2.607  11.647 -16.263  1.00 14.160          H  
ATOM    791  HD1 TYR A  48      -5.692  11.395 -18.028  1.00 14.160          H  
ATOM    792  HD2 TYR A  48      -2.836   9.203 -15.732  1.00 14.160          H  
ATOM    793  HE1 TYR A  48      -6.539   9.312 -18.992  1.00 14.160          H  
ATOM    794  HE2 TYR A  48      -3.676   7.098 -16.696  1.00 14.160          H  
ATOM    795  HH  TYR A  48      -5.243   6.159 -17.996  1.00 14.160          H  
ATOM    796  N   ILE A  49      -2.202  12.631 -13.626  1.00  7.510          N  
ATOM    797  CA  ILE A  49      -1.122  13.483 -13.155  1.00  7.250          C  
ATOM    798  C   ILE A  49       0.146  13.104 -13.918  1.00  6.950          C  
ATOM    799  O   ILE A  49       0.527  11.926 -13.977  1.00  6.850          O  
ATOM    800  CB  ILE A  49      -0.873  13.332 -11.641  1.00 10.250          C  
ATOM    801  CG1 ILE A  49      -2.197  13.567 -10.804  1.00 10.250          C  
ATOM    802  CG2 ILE A  49       0.250  14.308 -11.205  1.00 10.250          C  
ATOM    803  CD1 ILE A  49      -2.847  14.952 -10.911  1.00 10.250          C  
ATOM    804  H   ILE A  49      -2.152  11.621 -13.462  1.00  9.010          H  
ATOM    805  HA  ILE A  49      -1.350  14.523 -13.385  1.00  8.700          H  
ATOM    806  HB  ILE A  49      -0.550  12.313 -11.432  1.00 12.300          H  
ATOM    807 1HG1 ILE A  49      -2.935  12.828 -11.123  1.00 12.300          H  
ATOM    808 2HG1 ILE A  49      -1.958  13.376  -9.755  1.00 12.300          H  
ATOM    809 1HG2 ILE A  49       0.428  14.176 -10.169  1.00 12.300          H  
ATOM    810 2HG2 ILE A  49       1.171  14.099 -11.744  1.00 12.300          H  
ATOM    811 3HG2 ILE A  49      -0.040  15.339 -11.397  1.00 12.300          H  
ATOM    812 1HD1 ILE A  49      -3.740  14.976 -10.295  1.00 12.300          H  
ATOM    813 2HD1 ILE A  49      -2.163  15.723 -10.573  1.00 12.300          H  
ATOM    814 3HD1 ILE A  49      -3.126  15.144 -11.945  1.00 12.300          H  
ATOM    815  N   LEU A  50       0.793  14.101 -14.515  1.00  7.120          N  
ATOM    816  CA  LEU A  50       2.007  13.889 -15.298  1.00  7.160          C  
ATOM    817  C   LEU A  50       3.189  14.660 -14.703  1.00  7.220          C  
ATOM    818  O   LEU A  50       3.005  15.777 -14.210  1.00  7.890          O  
ATOM    819  CB  LEU A  50       1.748  14.423 -16.701  1.00 10.010          C  
ATOM    820  CG  LEU A  50       0.500  13.886 -17.425  1.00 10.010          C  
ATOM    821  CD1 LEU A  50       0.293  14.660 -18.703  1.00 10.010          C  
ATOM    822  CD2 LEU A  50       0.677  12.431 -17.713  1.00 10.010          C  
ATOM    823  H   LEU A  50       0.416  15.050 -14.434  1.00  8.540          H  
ATOM    824  HA  LEU A  50       2.256  12.831 -15.309  1.00  8.590          H  
ATOM    825 1HB  LEU A  50       1.684  15.475 -16.647  1.00 12.010          H  
ATOM    826 2HB  LEU A  50       2.597  14.168 -17.299  1.00 12.010          H  
ATOM    827  HG  LEU A  50      -0.378  14.030 -16.798  1.00 12.010          H  
ATOM    828 1HD1 LEU A  50      -0.595  14.291 -19.211  1.00 12.010          H  
ATOM    829 2HD1 LEU A  50       0.164  15.714 -18.473  1.00 12.010          H  
ATOM    830 3HD1 LEU A  50       1.140  14.535 -19.339  1.00 12.010          H  
ATOM    831 1HD2 LEU A  50      -0.203  12.050 -18.223  1.00 12.010          H  
ATOM    832 2HD2 LEU A  50       1.558  12.283 -18.344  1.00 12.010          H  
ATOM    833 3HD2 LEU A  50       0.809  11.906 -16.787  1.00 12.010          H  
ATOM    834  N   GLY A  51       4.420  14.145 -14.829  1.00  6.750          N  
ATOM    835  CA  GLY A  51       5.548  14.977 -14.356  1.00  7.010          C  
ATOM    836  C   GLY A  51       6.964  14.403 -14.491  1.00  6.820          C  
ATOM    837  O   GLY A  51       7.174  13.304 -14.999  1.00  6.920          O  
ATOM    838  H   GLY A  51       4.539  13.197 -15.215  1.00  8.100          H  
ATOM    839 1HA  GLY A  51       5.518  15.929 -14.887  1.00  8.410          H  
ATOM    840 2HA  GLY A  51       5.377  15.224 -13.307  1.00  8.410          H  
ATOM    841  N   ALA A  52       7.949  15.199 -14.043  1.00  6.820          N  
ATOM    842  CA  ALA A  52       9.377  14.827 -14.119  1.00  6.820          C  
ATOM    843  C   ALA A  52      10.255  15.637 -13.153  1.00  7.140          C  
ATOM    844  O   ALA A  52       9.920  16.757 -12.777  1.00  7.740          O  
ATOM    845  CB  ALA A  52       9.889  15.024 -15.542  1.00  9.550          C  
ATOM    846  H   ALA A  52       7.651  16.087 -13.626  1.00  8.180          H  
ATOM    847  HA  ALA A  52       9.465  13.774 -13.850  1.00  8.180          H  
ATOM    848 1HB  ALA A  52      10.935  14.722 -15.615  1.00 11.460          H  
ATOM    849 2HB  ALA A  52       9.296  14.420 -16.222  1.00 11.460          H  
ATOM    850 3HB  ALA A  52       9.799  16.071 -15.815  1.00 11.460          H  
ATOM    851  N   THR A  53      11.418  15.096 -12.777  1.00  7.040          N  
ATOM    852  CA  THR A  53      12.382  15.875 -11.980  1.00  7.610          C  
ATOM    853  C   THR A  53      13.824  15.658 -12.437  1.00  7.390          C  
ATOM    854  O   THR A  53      14.082  14.951 -13.421  1.00  7.060          O  
ATOM    855  CB  THR A  53      12.284  15.585 -10.474  1.00 10.430          C  
ATOM    856  OG1 THR A  53      13.078  16.566  -9.755  1.00 10.430          O  
ATOM    857  CG2 THR A  53      12.817  14.167 -10.182  1.00 10.430          C  
ATOM    858  H   THR A  53      11.656  14.160 -13.074  1.00  8.450          H  
ATOM    859  HA  THR A  53      12.165  16.931 -12.117  1.00  9.130          H  
ATOM    860  HB  THR A  53      11.249  15.663 -10.148  1.00 12.510          H  
ATOM    861  HG1 THR A  53      12.611  17.457  -9.716  1.00 12.510          H  
ATOM    862 1HG2 THR A  53      12.766  13.971  -9.124  1.00 12.510          H  
ATOM    863 2HG2 THR A  53      12.209  13.444 -10.715  1.00 12.510          H  
ATOM    864 3HG2 THR A  53      13.848  14.055 -10.487  1.00 12.510          H  
ATOM    865  N   GLU A  54      14.752  16.273 -11.703  1.00  7.810          N  
ATOM    866  CA  GLU A  54      16.188  16.223 -11.967  1.00  7.850          C  
ATOM    867  C   GLU A  54      16.837  15.041 -11.259  1.00  7.930          C  
ATOM    868  O   GLU A  54      16.373  14.622 -10.197  1.00  8.450          O  
ATOM    869  CB  GLU A  54      16.862  17.502 -11.487  1.00 10.970          C  
ATOM    870  CG  GLU A  54      16.352  18.754 -12.139  1.00 10.970          C  
ATOM    871  CD  GLU A  54      17.142  19.962 -11.746  1.00 10.970          C  
ATOM    872  OE1 GLU A  54      18.167  19.813 -11.137  1.00 10.970          O  
ATOM    873  OE2 GLU A  54      16.705  21.046 -12.014  1.00 10.970          O  
ATOM    874  H   GLU A  54      14.416  16.784 -10.892  1.00  9.370          H  
ATOM    875  HA  GLU A  54      16.351  16.112 -13.031  1.00  9.420          H  
ATOM    876 1HB  GLU A  54      16.718  17.604 -10.413  1.00 13.170          H  
ATOM    877 2HB  GLU A  54      17.936  17.434 -11.673  1.00 13.170          H  
ATOM    878 1HG  GLU A  54      16.386  18.628 -13.211  1.00 13.170          H  
ATOM    879 2HG  GLU A  54      15.311  18.900 -11.853  1.00 13.170          H  
ATOM    880  N   THR A  55      17.942  14.542 -11.805  1.00  7.670          N  
ATOM    881  CA  THR A  55      18.682  13.463 -11.157  1.00  7.960          C  
ATOM    882  C   THR A  55      20.133  13.880 -10.969  1.00  8.140          C  
ATOM    883  O   THR A  55      20.688  14.605 -11.787  1.00  7.920          O  
ATOM    884  CB  THR A  55      18.603  12.171 -11.987  1.00 11.030          C  
ATOM    885  OG1 THR A  55      17.235  11.820 -12.157  1.00 11.030          O  
ATOM    886  CG2 THR A  55      19.314  10.988 -11.296  1.00 11.030          C  
ATOM    887  H   THR A  55      18.287  14.896 -12.705  1.00  9.200          H  
ATOM    888  HA  THR A  55      18.252  13.274 -10.175  1.00  9.550          H  
ATOM    889  HB  THR A  55      19.056  12.355 -12.956  1.00 13.230          H  
ATOM    890  HG1 THR A  55      16.828  12.469 -12.738  1.00 13.230          H  
ATOM    891 1HG2 THR A  55      19.209  10.111 -11.903  1.00 13.230          H  
ATOM    892 2HG2 THR A  55      20.362  11.199 -11.167  1.00 13.230          H  
ATOM    893 3HG2 THR A  55      18.857  10.806 -10.329  1.00 13.230          H  
ATOM    894  N   LYS A  56      20.755  13.423  -9.892  1.00  8.780          N  
ATOM    895  CA  LYS A  56      22.171  13.705  -9.674  1.00  9.250          C  
ATOM    896  C   LYS A  56      23.008  13.214 -10.854  1.00  8.990          C  
ATOM    897  O   LYS A  56      22.784  12.097 -11.351  1.00  9.050          O  
ATOM    898  CB  LYS A  56      22.677  13.014  -8.406  1.00 12.760          C  
ATOM    899  CG  LYS A  56      22.119  13.536  -7.095  1.00 12.760          C  
ATOM    900  CD  LYS A  56      22.749  12.777  -5.926  1.00 12.760          C  
ATOM    901  CE  LYS A  56      22.232  13.260  -4.578  1.00 12.760          C  
ATOM    902  NZ  LYS A  56      22.850  12.498  -3.454  1.00 12.760          N  
ATOM    903  H   LYS A  56      20.236  12.859  -9.232  1.00 10.540          H  
ATOM    904  HA  LYS A  56      22.309  14.785  -9.586  1.00 11.100          H  
ATOM    905 1HB  LYS A  56      22.457  11.948  -8.464  1.00 15.310          H  
ATOM    906 2HB  LYS A  56      23.765  13.116  -8.356  1.00 15.310          H  
ATOM    907 1HG  LYS A  56      22.344  14.599  -7.004  1.00 15.310          H  
ATOM    908 2HG  LYS A  56      21.039  13.405  -7.075  1.00 15.310          H  
ATOM    909 1HD  LYS A  56      22.536  11.712  -6.024  1.00 15.310          H  
ATOM    910 2HD  LYS A  56      23.836  12.908  -5.950  1.00 15.310          H  
ATOM    911 1HE  LYS A  56      22.471  14.315  -4.462  1.00 15.310          H  
ATOM    912 2HE  LYS A  56      21.151  13.133  -4.539  1.00 15.310          H  
ATOM    913 1HZ  LYS A  56      22.493  12.840  -2.575  1.00 15.310          H  
ATOM    914 2HZ  LYS A  56      22.628  11.516  -3.550  1.00 15.310          H  
ATOM    915 3HZ  LYS A  56      23.857  12.617  -3.483  1.00 15.310          H  
ATOM    916  N   GLU A  57      24.023  14.012 -11.235  1.00  8.940          N  
ATOM    917  CA  GLU A  57      24.957  13.723 -12.338  1.00  8.950          C  
ATOM    918  C   GLU A  57      25.771  12.455 -12.088  1.00  8.790          C  
ATOM    919  O   GLU A  57      26.391  11.902 -12.991  1.00  8.840          O  
ATOM    920  CB  GLU A  57      25.900  14.917 -12.566  1.00 12.530          C  
ATOM    921  CG  GLU A  57      26.891  15.243 -11.411  1.00 12.530          C  
ATOM    922  CD  GLU A  57      26.312  16.131 -10.332  1.00 12.530          C  
ATOM    923  OE1 GLU A  57      25.108  16.192 -10.222  1.00 12.530          O  
ATOM    924  OE2 GLU A  57      27.070  16.744  -9.623  1.00 12.530          O  
ATOM    925  H   GLU A  57      24.139  14.911 -10.754  1.00 10.730          H  
ATOM    926  HA  GLU A  57      24.369  13.575 -13.246  1.00 10.740          H  
ATOM    927 1HB  GLU A  57      26.492  14.738 -13.463  1.00 15.030          H  
ATOM    928 2HB  GLU A  57      25.304  15.811 -12.748  1.00 15.030          H  
ATOM    929 1HG  GLU A  57      27.254  14.327 -10.953  1.00 15.030          H  
ATOM    930 2HG  GLU A  57      27.754  15.746 -11.844  1.00 15.030          H  
ATOM    931  N   GLU A  58      25.766  12.024 -10.833  1.00  8.860          N  
ATOM    932  CA  GLU A  58      26.416  10.823 -10.344  1.00  9.070          C  
ATOM    933  C   GLU A  58      25.770   9.580 -10.954  1.00  8.900          C  
ATOM    934  O   GLU A  58      26.376   8.508 -10.998  1.00  9.230          O  
ATOM    935  CB  GLU A  58      26.298  10.758  -8.818  1.00 12.610          C  
ATOM    936  CG  GLU A  58      27.082  11.834  -8.074  1.00 12.610          C  
ATOM    937  CD  GLU A  58      26.903  11.770  -6.573  1.00 12.610          C  
ATOM    938  OE1 GLU A  58      26.069  11.018  -6.120  1.00 12.610          O  
ATOM    939  OE2 GLU A  58      27.599  12.475  -5.883  1.00 12.610          O  
ATOM    940  H   GLU A  58      25.247  12.587 -10.178  1.00 10.630          H  
ATOM    941  HA  GLU A  58      27.466  10.848 -10.631  1.00 10.880          H  
ATOM    942 1HB  GLU A  58      25.248  10.849  -8.534  1.00 15.140          H  
ATOM    943 2HB  GLU A  58      26.645   9.785  -8.470  1.00 15.140          H  
ATOM    944 1HG  GLU A  58      28.140  11.728  -8.311  1.00 15.140          H  
ATOM    945 2HG  GLU A  58      26.757  12.813  -8.431  1.00 15.140          H  
ATOM    946  N   VAL A  59      24.505   9.721 -11.363  1.00  8.610          N  
ATOM    947  CA  VAL A  59      23.727   8.637 -11.916  1.00  8.690          C  
ATOM    948  C   VAL A  59      23.452   8.890 -13.392  1.00  8.510          C  
ATOM    949  O   VAL A  59      23.660   8.005 -14.220  1.00  8.860          O  
ATOM    950  CB  VAL A  59      22.394   8.498 -11.158  1.00 12.130          C  
ATOM    951  CG1 VAL A  59      21.547   7.369 -11.757  1.00 12.130          C  
ATOM    952  CG2 VAL A  59      22.668   8.270  -9.688  1.00 12.130          C  
ATOM    953  H   VAL A  59      24.076  10.643 -11.315  1.00 10.330          H  
ATOM    954  HA  VAL A  59      24.292   7.711 -11.815  1.00 10.430          H  
ATOM    955  HB  VAL A  59      21.835   9.413 -11.273  1.00 14.560          H  
ATOM    956 1HG1 VAL A  59      20.616   7.307 -11.217  1.00 14.560          H  
ATOM    957 2HG1 VAL A  59      21.342   7.550 -12.802  1.00 14.560          H  
ATOM    958 3HG1 VAL A  59      22.083   6.426 -11.658  1.00 14.560          H  
ATOM    959 1HG2 VAL A  59      21.725   8.194  -9.153  1.00 14.560          H  
ATOM    960 2HG2 VAL A  59      23.235   7.347  -9.566  1.00 14.560          H  
ATOM    961 3HG2 VAL A  59      23.244   9.103  -9.285  1.00 14.560          H  
ATOM    962  N   LEU A  60      22.906  10.064 -13.720  1.00  8.190          N  
ATOM    963  CA  LEU A  60      22.560  10.338 -15.111  1.00  8.250          C  
ATOM    964  C   LEU A  60      23.389  11.470 -15.764  1.00  8.460          C  
ATOM    965  O   LEU A  60      23.227  12.641 -15.407  1.00  8.520          O  
ATOM    966  CB  LEU A  60      21.063  10.643 -15.230  1.00 11.530          C  
ATOM    967  CG  LEU A  60      20.069   9.546 -14.782  1.00 11.530          C  
ATOM    968  CD1 LEU A  60      18.658  10.031 -15.013  1.00 11.530          C  
ATOM    969  CD2 LEU A  60      20.263   8.269 -15.543  1.00 11.530          C  
ATOM    970  H   LEU A  60      22.769  10.772 -12.993  1.00  9.830          H  
ATOM    971  HA  LEU A  60      22.709   9.432 -15.670  1.00  9.900          H  
ATOM    972 1HB  LEU A  60      20.851  11.534 -14.634  1.00 13.830          H  
ATOM    973 2HB  LEU A  60      20.839  10.869 -16.207  1.00 13.830          H  
ATOM    974  HG  LEU A  60      20.206   9.366 -13.737  1.00 13.830          H  
ATOM    975 1HD1 LEU A  60      17.971   9.285 -14.682  1.00 13.830          H  
ATOM    976 2HD1 LEU A  60      18.475  10.936 -14.491  1.00 13.830          H  
ATOM    977 3HD1 LEU A  60      18.508  10.207 -16.071  1.00 13.830          H  
ATOM    978 1HD2 LEU A  60      19.530   7.546 -15.189  1.00 13.830          H  
ATOM    979 2HD2 LEU A  60      20.113   8.448 -16.604  1.00 13.830          H  
ATOM    980 3HD2 LEU A  60      21.253   7.872 -15.383  1.00 13.830          H  
ATOM    981  N   PRO A  61      24.334  11.145 -16.678  1.00  8.800          N  
ATOM    982  CA  PRO A  61      25.188  12.070 -17.415  1.00  9.250          C  
ATOM    983  C   PRO A  61      24.385  12.976 -18.335  1.00  9.260          C  
ATOM    984  O   PRO A  61      23.382  12.535 -18.886  1.00  9.170          O  
ATOM    985  CB  PRO A  61      26.067  11.138 -18.268  1.00 13.880          C  
ATOM    986  CG  PRO A  61      26.040   9.811 -17.563  1.00 13.880          C  
ATOM    987  CD  PRO A  61      24.670   9.719 -16.940  1.00 13.880          C  
ATOM    988  HA  PRO A  61      25.790  12.655 -16.706  1.00 11.100          H  
ATOM    989 1HB  PRO A  61      25.671  11.086 -19.296  1.00 16.650          H  
ATOM    990 2HB  PRO A  61      27.082  11.556 -18.345  1.00 16.650          H  
ATOM    991 1HG  PRO A  61      26.231   8.999 -18.279  1.00 16.650          H  
ATOM    992 2HG  PRO A  61      26.842   9.766 -16.808  1.00 16.650          H  
ATOM    993 1HD  PRO A  61      23.950   9.257 -17.631  1.00 16.650          H  
ATOM    994 2HD  PRO A  61      24.802   9.157 -16.013  1.00 16.650          H  
ATOM    995  N   ASN A  62      24.892  14.184 -18.558  1.00  9.620          N  
ATOM    996  CA  ASN A  62      24.351  15.196 -19.480  1.00  9.930          C  
ATOM    997  C   ASN A  62      23.040  14.906 -20.248  1.00 10.030          C  
ATOM    998  O   ASN A  62      22.014  15.534 -19.984  1.00 10.200          O  
ATOM    999  CB  ASN A  62      25.467  15.637 -20.430  1.00 13.780          C  
ATOM   1000  CG  ASN A  62      26.103  14.517 -21.271  1.00 13.780          C  
ATOM   1001  OD1 ASN A  62      25.630  13.374 -21.316  1.00 13.780          O  
ATOM   1002  ND2 ASN A  62      27.178  14.852 -21.933  1.00 13.780          N  
ATOM   1003  H   ASN A  62      25.723  14.434 -18.040  1.00 11.540          H  
ATOM   1004  HA  ASN A  62      24.130  16.070 -18.865  1.00 11.920          H  
ATOM   1005 1HB  ASN A  62      25.066  16.386 -21.115  1.00 16.530          H  
ATOM   1006 2HB  ASN A  62      26.255  16.122 -19.854  1.00 16.530          H  
ATOM   1007 1HD2 ASN A  62      27.652  14.176 -22.501  1.00 16.530          H  
ATOM   1008 2HD2 ASN A  62      27.533  15.785 -21.874  1.00 16.530          H  
ATOM   1009  N   TYR A  63      23.048  13.959 -21.175  1.00 10.120          N  
ATOM   1010  CA  TYR A  63      21.911  13.716 -22.073  1.00 10.410          C  
ATOM   1011  C   TYR A  63      20.653  13.254 -21.354  1.00 10.660          C  
ATOM   1012  O   TYR A  63      19.541  13.372 -21.874  1.00 10.730          O  
ATOM   1013  CB  TYR A  63      22.298  12.699 -23.141  1.00 14.460          C  
ATOM   1014  CG  TYR A  63      23.293  13.246 -24.131  1.00 14.460          C  
ATOM   1015  CD1 TYR A  63      24.588  12.767 -24.144  1.00 14.460          C  
ATOM   1016  CD2 TYR A  63      22.915  14.239 -25.019  1.00 14.460          C  
ATOM   1017  CE1 TYR A  63      25.505  13.274 -25.036  1.00 14.460          C  
ATOM   1018  CE2 TYR A  63      23.832  14.749 -25.912  1.00 14.460          C  
ATOM   1019  CZ  TYR A  63      25.124  14.269 -25.922  1.00 14.460          C  
ATOM   1020  OH  TYR A  63      26.042  14.776 -26.814  1.00 14.460          O  
ATOM   1021  H   TYR A  63      23.896  13.416 -21.275  1.00 12.140          H  
ATOM   1022  HA  TYR A  63      21.670  14.656 -22.564  1.00 12.490          H  
ATOM   1023 1HB  TYR A  63      22.734  11.819 -22.663  1.00 17.350          H  
ATOM   1024 2HB  TYR A  63      21.410  12.375 -23.681  1.00 17.350          H  
ATOM   1025  HD1 TYR A  63      24.891  11.987 -23.443  1.00 17.350          H  
ATOM   1026  HD2 TYR A  63      21.894  14.621 -25.010  1.00 17.350          H  
ATOM   1027  HE1 TYR A  63      26.526  12.895 -25.041  1.00 17.350          H  
ATOM   1028  HE2 TYR A  63      23.535  15.531 -26.611  1.00 17.350          H  
ATOM   1029  HH  TYR A  63      25.626  15.451 -27.355  1.00 17.350          H  
ATOM   1030  N   VAL A  64      20.846  12.695 -20.180  1.00 11.040          N  
ATOM   1031  CA  VAL A  64      19.796  12.190 -19.318  1.00 11.600          C  
ATOM   1032  C   VAL A  64      19.804  12.847 -17.933  1.00 12.110          C  
ATOM   1033  O   VAL A  64      19.175  12.343 -17.011  1.00 12.280          O  
ATOM   1034  CB  VAL A  64      19.862  10.641 -19.234  1.00 16.020          C  
ATOM   1035  CG1 VAL A  64      19.483  10.008 -20.561  1.00 16.020          C  
ATOM   1036  CG2 VAL A  64      21.312  10.187 -18.966  1.00 16.020          C  
ATOM   1037  H   VAL A  64      21.811  12.660 -19.839  1.00 13.250          H  
ATOM   1038  HA  VAL A  64      18.841  12.434 -19.782  1.00 13.920          H  
ATOM   1039  HB  VAL A  64      19.192  10.301 -18.455  1.00 19.220          H  
ATOM   1040 1HG1 VAL A  64      19.541   8.920 -20.475  1.00 19.220          H  
ATOM   1041 2HG1 VAL A  64      18.464  10.299 -20.819  1.00 19.220          H  
ATOM   1042 3HG1 VAL A  64      20.164  10.348 -21.336  1.00 19.220          H  
ATOM   1043 1HG2 VAL A  64      21.347   9.099 -18.906  1.00 19.220          H  
ATOM   1044 2HG2 VAL A  64      21.954  10.522 -19.779  1.00 19.220          H  
ATOM   1045 3HG2 VAL A  64      21.687  10.595 -18.076  1.00 19.220          H  
ATOM   1046  N   LYS A  65      20.431  14.020 -17.800  1.00 12.510          N  
ATOM   1047  CA  LYS A  65      20.541  14.709 -16.506  1.00 13.130          C  
ATOM   1048  C   LYS A  65      19.195  15.031 -15.834  1.00 13.180          C  
ATOM   1049  O   LYS A  65      19.120  15.128 -14.603  1.00 13.600          O  
ATOM   1050  CB  LYS A  65      21.345  15.999 -16.679  1.00 18.130          C  
ATOM   1051  CG  LYS A  65      20.657  17.087 -17.520  1.00 18.130          C  
ATOM   1052  CD  LYS A  65      21.589  18.271 -17.756  1.00 18.130          C  
ATOM   1053  CE  LYS A  65      20.908  19.378 -18.545  1.00 18.130          C  
ATOM   1054  NZ  LYS A  65      20.687  18.982 -19.979  1.00 18.130          N  
ATOM   1055  H   LYS A  65      20.900  14.425 -18.617  1.00 15.010          H  
ATOM   1056  HA  LYS A  65      21.092  14.052 -15.828  1.00 15.760          H  
ATOM   1057 1HB  LYS A  65      21.562  16.421 -15.701  1.00 21.760          H  
ATOM   1058 2HB  LYS A  65      22.294  15.761 -17.152  1.00 21.760          H  
ATOM   1059 1HG  LYS A  65      20.339  16.670 -18.470  1.00 21.760          H  
ATOM   1060 2HG  LYS A  65      19.779  17.456 -16.997  1.00 21.760          H  
ATOM   1061 1HD  LYS A  65      21.951  18.658 -16.814  1.00 21.760          H  
ATOM   1062 2HD  LYS A  65      22.445  17.925 -18.332  1.00 21.760          H  
ATOM   1063 1HE  LYS A  65      19.945  19.602 -18.084  1.00 21.760          H  
ATOM   1064 2HE  LYS A  65      21.530  20.270 -18.513  1.00 21.760          H  
ATOM   1065 1HZ  LYS A  65      20.237  19.737 -20.472  1.00 21.760          H  
ATOM   1066 2HZ  LYS A  65      21.579  18.780 -20.413  1.00 21.760          H  
ATOM   1067 3HZ  LYS A  65      20.104  18.159 -20.024  1.00 21.760          H  
ATOM   1068  N   VAL A  66      18.162  15.229 -16.640  1.00 12.890          N  
ATOM   1069  CA  VAL A  66      16.825  15.528 -16.163  1.00 13.000          C  
ATOM   1070  C   VAL A  66      15.914  14.531 -16.834  1.00 13.150          C  
ATOM   1071  O   VAL A  66      16.136  14.192 -17.997  1.00 13.220          O  
ATOM   1072  CB  VAL A  66      16.419  16.988 -16.488  1.00 18.160          C  
ATOM   1073  CG1 VAL A  66      16.373  17.221 -17.995  1.00 18.160          C  
ATOM   1074  CG2 VAL A  66      15.061  17.328 -15.844  1.00 18.160          C  
ATOM   1075  H   VAL A  66      18.310  15.145 -17.635  1.00 15.470          H  
ATOM   1076  HA  VAL A  66      16.779  15.371 -15.091  1.00 15.600          H  
ATOM   1077  HB  VAL A  66      17.172  17.631 -16.094  1.00 21.790          H  
ATOM   1078 1HG1 VAL A  66      16.121  18.263 -18.191  1.00 21.790          H  
ATOM   1079 2HG1 VAL A  66      17.342  16.997 -18.429  1.00 21.790          H  
ATOM   1080 3HG1 VAL A  66      15.610  16.583 -18.451  1.00 21.790          H  
ATOM   1081 1HG2 VAL A  66      14.810  18.365 -16.057  1.00 21.790          H  
ATOM   1082 2HG2 VAL A  66      14.280  16.686 -16.249  1.00 21.790          H  
ATOM   1083 3HG2 VAL A  66      15.115  17.190 -14.772  1.00 21.790          H  
ATOM   1084  N   GLY A  67      14.887  14.064 -16.134  1.00 13.340          N  
ATOM   1085  CA  GLY A  67      14.002  13.123 -16.784  1.00 13.610          C  
ATOM   1086  C   GLY A  67      13.516  13.777 -18.060  1.00 13.010          C  
ATOM   1087  O   GLY A  67      13.177  14.955 -18.074  1.00 12.770          O  
ATOM   1088  H   GLY A  67      14.720  14.363 -15.170  1.00 16.010          H  
ATOM   1089 1HA  GLY A  67      14.536  12.199 -17.009  1.00 16.330          H  
ATOM   1090 2HA  GLY A  67      13.165  12.885 -16.130  1.00 16.330          H  
ATOM   1091  N   SER A  68      13.450  12.990 -19.127  1.00 12.970          N  
ATOM   1092  CA  SER A  68      13.061  13.477 -20.441  1.00 12.630          C  
ATOM   1093  C   SER A  68      11.567  13.650 -20.616  1.00 12.020          C  
ATOM   1094  O   SER A  68      11.108  14.229 -21.607  1.00 11.880          O  
ATOM   1095  CB  SER A  68      13.591  12.535 -21.498  1.00 17.820          C  
ATOM   1096  OG  SER A  68      12.966  11.285 -21.405  1.00 17.820          O  
ATOM   1097  H   SER A  68      13.728  12.021 -19.047  1.00 15.560          H  
ATOM   1098  HA  SER A  68      13.531  14.452 -20.582  1.00 15.160          H  
ATOM   1099 1HB  SER A  68      13.416  12.960 -22.484  1.00 21.380          H  
ATOM   1100 2HB  SER A  68      14.668  12.419 -21.375  1.00 21.380          H  
ATOM   1101  HG  SER A  68      13.344  10.747 -22.106  1.00 21.380          H  
ATOM   1102  N   ASP A  69      10.776  13.175 -19.659  1.00 11.850          N  
ATOM   1103  CA  ASP A  69       9.327  13.269 -19.798  1.00 11.480          C  
ATOM   1104  C   ASP A  69       8.849  14.660 -19.392  1.00 10.670          C  
ATOM   1105  O   ASP A  69       8.188  14.839 -18.369  1.00 10.600          O  
ATOM   1106  CB  ASP A  69       8.611  12.225 -18.947  1.00 16.220          C  
ATOM   1107  CG  ASP A  69       7.174  12.115 -19.356  1.00 16.220          C  
ATOM   1108  OD1 ASP A  69       6.891  12.529 -20.471  1.00 16.220          O  
ATOM   1109  OD2 ASP A  69       6.349  11.614 -18.596  1.00 16.220          O  
ATOM   1110  H   ASP A  69      11.197  12.732 -18.857  1.00 14.220          H  
ATOM   1111  HA  ASP A  69       9.068  13.111 -20.845  1.00 13.780          H  
ATOM   1112 1HB  ASP A  69       9.100  11.255 -19.064  1.00 19.460          H  
ATOM   1113 2HB  ASP A  69       8.662  12.505 -17.892  1.00 19.460          H  
ATOM   1114  N   LEU A  70       9.194  15.625 -20.219  1.00 10.230          N  
ATOM   1115  CA  LEU A  70       8.916  17.024 -19.987  1.00  9.630          C  
ATOM   1116  C   LEU A  70       7.680  17.415 -20.777  1.00  9.330          C  
ATOM   1117  O   LEU A  70       7.369  16.789 -21.791  1.00  9.130          O  
ATOM   1118  CB  LEU A  70      10.145  17.835 -20.407  1.00 13.720          C  
ATOM   1119  CG  LEU A  70      11.500  17.428 -19.692  1.00 13.720          C  
ATOM   1120  CD1 LEU A  70      12.641  18.216 -20.274  1.00 13.720          C  
ATOM   1121  CD2 LEU A  70      11.417  17.659 -18.186  1.00 13.720          C  
ATOM   1122  H   LEU A  70       9.731  15.329 -21.036  1.00 12.280          H  
ATOM   1123  HA  LEU A  70       8.701  17.182 -18.932  1.00 11.560          H  
ATOM   1124 1HB  LEU A  70      10.286  17.721 -21.478  1.00 16.470          H  
ATOM   1125 2HB  LEU A  70       9.952  18.888 -20.188  1.00 16.470          H  
ATOM   1126  HG  LEU A  70      11.693  16.381 -19.869  1.00 16.470          H  
ATOM   1127 1HD1 LEU A  70      13.570  17.908 -19.789  1.00 16.470          H  
ATOM   1128 2HD1 LEU A  70      12.709  18.023 -21.344  1.00 16.470          H  
ATOM   1129 3HD1 LEU A  70      12.474  19.278 -20.104  1.00 16.470          H  
ATOM   1130 1HD2 LEU A  70      12.355  17.359 -17.726  1.00 16.470          H  
ATOM   1131 2HD2 LEU A  70      11.236  18.711 -17.985  1.00 16.470          H  
ATOM   1132 3HD2 LEU A  70      10.617  17.069 -17.767  1.00 16.470          H  
ATOM   1133  N   TYR A  71       6.966  18.435 -20.310  1.00  9.510          N  
ATOM   1134  CA  TYR A  71       5.747  18.878 -20.997  1.00  9.490          C  
ATOM   1135  C   TYR A  71       5.753  20.384 -21.288  1.00  9.290          C  
ATOM   1136  O   TYR A  71       6.207  21.176 -20.459  1.00  9.350          O  
ATOM   1137  CB  TYR A  71       4.538  18.488 -20.123  1.00 13.290          C  
ATOM   1138  CG  TYR A  71       4.412  16.956 -19.891  1.00 13.290          C  
ATOM   1139  CD1 TYR A  71       5.091  16.315 -18.838  1.00 13.290          C  
ATOM   1140  CD2 TYR A  71       3.630  16.210 -20.729  1.00 13.290          C  
ATOM   1141  CE1 TYR A  71       4.974  14.939 -18.673  1.00 13.290          C  
ATOM   1142  CE2 TYR A  71       3.509  14.850 -20.561  1.00 13.290          C  
ATOM   1143  CZ  TYR A  71       4.179  14.209 -19.548  1.00 13.290          C  
ATOM   1144  OH  TYR A  71       4.029  12.828 -19.402  1.00 13.290          O  
ATOM   1145  H   TYR A  71       7.292  18.894 -19.447  1.00 11.410          H  
ATOM   1146  HA  TYR A  71       5.679  18.360 -21.954  1.00 11.390          H  
ATOM   1147 1HB  TYR A  71       4.616  18.978 -19.149  1.00 15.950          H  
ATOM   1148 2HB  TYR A  71       3.621  18.840 -20.593  1.00 15.950          H  
ATOM   1149  HD1 TYR A  71       5.722  16.889 -18.157  1.00 15.950          H  
ATOM   1150  HD2 TYR A  71       3.103  16.698 -21.539  1.00 15.950          H  
ATOM   1151  HE1 TYR A  71       5.509  14.433 -17.862  1.00 15.950          H  
ATOM   1152  HE2 TYR A  71       2.883  14.274 -21.241  1.00 15.950          H  
ATOM   1153  HH  TYR A  71       4.787  12.448 -18.883  1.00 15.950          H  
ATOM   1154  N   ARG A  72       5.189  20.800 -22.435  1.00  9.270          N  
ATOM   1155  CA  ARG A  72       5.089  22.223 -22.774  1.00  9.310          C  
ATOM   1156  C   ARG A  72       3.718  22.552 -23.353  1.00  8.530          C  
ATOM   1157  O   ARG A  72       3.002  21.645 -23.777  1.00  8.490          O  
ATOM   1158  CB  ARG A  72       6.170  22.609 -23.786  1.00 13.020          C  
ATOM   1159  CG  ARG A  72       7.612  22.496 -23.314  1.00 13.020          C  
ATOM   1160  CD  ARG A  72       7.965  23.532 -22.321  1.00 13.020          C  
ATOM   1161  NE  ARG A  72       9.359  23.457 -21.960  1.00 13.020          N  
ATOM   1162  CZ  ARG A  72       9.853  22.675 -20.975  1.00 13.020          C  
ATOM   1163  NH1 ARG A  72       9.060  21.895 -20.273  1.00 13.020          N  
ATOM   1164  NH2 ARG A  72      11.151  22.700 -20.707  1.00 13.020          N  
ATOM   1165  H   ARG A  72       4.842  20.127 -23.134  1.00 11.120          H  
ATOM   1166  HA  ARG A  72       5.218  22.810 -21.866  1.00 11.170          H  
ATOM   1167 1HB  ARG A  72       6.111  21.939 -24.627  1.00 15.620          H  
ATOM   1168 2HB  ARG A  72       5.995  23.620 -24.157  1.00 15.620          H  
ATOM   1169 1HG  ARG A  72       7.786  21.518 -22.880  1.00 15.620          H  
ATOM   1170 2HG  ARG A  72       8.271  22.624 -24.170  1.00 15.620          H  
ATOM   1171 1HD  ARG A  72       7.784  24.516 -22.752  1.00 15.620          H  
ATOM   1172 2HD  ARG A  72       7.372  23.428 -21.417  1.00 15.620          H  
ATOM   1173  HE  ARG A  72      10.006  24.044 -22.465  1.00 15.620          H  
ATOM   1174 1HH1 ARG A  72       8.046  21.845 -20.438  1.00 15.620          H  
ATOM   1175 2HH1 ARG A  72       9.438  21.341 -19.507  1.00 15.620          H  
ATOM   1176 1HH2 ARG A  72      11.763  23.301 -21.234  1.00 15.620          H  
ATOM   1177 2HH2 ARG A  72      11.525  22.129 -19.958  1.00 15.620          H  
ATOM   1178  N   LEU A  73       3.325  23.826 -23.336  1.00  8.150          N  
ATOM   1179  CA  LEU A  73       2.076  24.215 -23.991  1.00  7.650          C  
ATOM   1180  C   LEU A  73       2.418  24.934 -25.280  1.00  7.740          C  
ATOM   1181  O   LEU A  73       3.465  25.577 -25.369  1.00  8.000          O  
ATOM   1182  CB  LEU A  73       1.215  25.131 -23.105  1.00 10.910          C  
ATOM   1183  CG  LEU A  73       0.863  24.580 -21.713  1.00 10.910          C  
ATOM   1184  CD1 LEU A  73      -0.009  25.581 -20.951  1.00 10.910          C  
ATOM   1185  CD2 LEU A  73       0.174  23.270 -21.843  1.00 10.910          C  
ATOM   1186  H   LEU A  73       3.919  24.535 -22.930  1.00  9.780          H  
ATOM   1187  HA  LEU A  73       1.507  23.334 -24.265  1.00  9.180          H  
ATOM   1188 1HB  LEU A  73       1.737  26.076 -22.971  1.00 13.090          H  
ATOM   1189 2HB  LEU A  73       0.275  25.332 -23.631  1.00 13.090          H  
ATOM   1190  HG  LEU A  73       1.770  24.455 -21.150  1.00 13.090          H  
ATOM   1191 1HD1 LEU A  73      -0.233  25.185 -19.964  1.00 13.090          H  
ATOM   1192 2HD1 LEU A  73       0.518  26.529 -20.850  1.00 13.090          H  
ATOM   1193 3HD1 LEU A  73      -0.946  25.743 -21.492  1.00 13.090          H  
ATOM   1194 1HD2 LEU A  73      -0.034  22.911 -20.858  1.00 13.090          H  
ATOM   1195 2HD2 LEU A  73      -0.745  23.416 -22.402  1.00 13.090          H  
ATOM   1196 3HD2 LEU A  73       0.792  22.545 -22.346  1.00 13.090          H  
ATOM   1197  N   LYS A  74       1.547  24.812 -26.283  1.00  7.840          N  
ATOM   1198  CA  LYS A  74       1.735  25.510 -27.550  1.00  8.290          C  
ATOM   1199  C   LYS A  74       0.954  26.803 -27.556  1.00  8.500          C  
ATOM   1200  O   LYS A  74       1.460  27.858 -27.942  1.00  8.270          O  
ATOM   1201  CB  LYS A  74       1.243  24.674 -28.737  1.00 11.430          C  
ATOM   1202  CG  LYS A  74       1.449  25.337 -30.102  1.00 11.430          C  
ATOM   1203  CD  LYS A  74       1.047  24.408 -31.241  1.00 11.430          C  
ATOM   1204  CE  LYS A  74       1.230  25.076 -32.596  1.00 11.430          C  
ATOM   1205  NZ  LYS A  74       0.838  24.178 -33.721  1.00 11.430          N  
ATOM   1206  H   LYS A  74       0.695  24.262 -26.157  1.00  9.410          H  
ATOM   1207  HA  LYS A  74       2.792  25.742 -27.677  1.00  9.950          H  
ATOM   1208 1HB  LYS A  74       1.711  23.703 -28.752  1.00 13.710          H  
ATOM   1209 2HB  LYS A  74       0.181  24.510 -28.622  1.00 13.710          H  
ATOM   1210 1HG  LYS A  74       0.843  26.244 -30.163  1.00 13.710          H  
ATOM   1211 2HG  LYS A  74       2.497  25.617 -30.212  1.00 13.710          H  
ATOM   1212 1HD  LYS A  74       1.650  23.499 -31.203  1.00 13.710          H  
ATOM   1213 2HD  LYS A  74       0.007  24.134 -31.128  1.00 13.710          H  
ATOM   1214 1HE  LYS A  74       0.619  25.977 -32.633  1.00 13.710          H  
ATOM   1215 2HE  LYS A  74       2.277  25.356 -32.717  1.00 13.710          H  
ATOM   1216 1HZ  LYS A  74       0.975  24.659 -34.599  1.00 13.710          H  
ATOM   1217 2HZ  LYS A  74       1.409  23.343 -33.705  1.00 13.710          H  
ATOM   1218 3HZ  LYS A  74      -0.135  23.921 -33.627  1.00 13.710          H  
ATOM   1219  N   ALA A  75      -0.314  26.692 -27.186  1.00  9.180          N  
ATOM   1220  CA  ALA A  75      -1.230  27.819 -27.233  1.00  9.650          C  
ATOM   1221  C   ALA A  75      -2.449  27.562 -26.382  1.00  9.460          C  
ATOM   1222  O   ALA A  75      -2.771  26.409 -26.093  1.00  9.650          O  
ATOM   1223  CB  ALA A  75      -1.661  28.070 -28.669  1.00 13.320          C  
ATOM   1224  H   ALA A  75      -0.643  25.780 -26.863  1.00 11.020          H  
ATOM   1225  HA  ALA A  75      -0.716  28.697 -26.840  1.00 11.580          H  
ATOM   1226 1HB  ALA A  75      -2.334  28.924 -28.702  1.00 15.990          H  
ATOM   1227 2HB  ALA A  75      -0.784  28.276 -29.285  1.00 15.990          H  
ATOM   1228 3HB  ALA A  75      -2.173  27.188 -29.049  1.00 15.990          H  
ATOM   1229  N   TYR A  76      -3.124  28.626 -25.959  1.00  9.310          N  
ATOM   1230  CA  TYR A  76      -4.402  28.451 -25.287  1.00  9.340          C  
ATOM   1231  C   TYR A  76      -5.241  29.716 -25.210  1.00  8.950          C  
ATOM   1232  O   TYR A  76      -4.750  30.838 -25.408  1.00  9.150          O  
ATOM   1233  CB  TYR A  76      -4.233  27.868 -23.890  1.00 13.060          C  
ATOM   1234  CG  TYR A  76      -3.481  28.664 -22.905  1.00 13.060          C  
ATOM   1235  CD1 TYR A  76      -4.160  29.539 -22.072  1.00 13.060          C  
ATOM   1236  CD2 TYR A  76      -2.115  28.505 -22.797  1.00 13.060          C  
ATOM   1237  CE1 TYR A  76      -3.475  30.255 -21.134  1.00 13.060          C  
ATOM   1238  CE2 TYR A  76      -1.423  29.224 -21.857  1.00 13.060          C  
ATOM   1239  CZ  TYR A  76      -2.095  30.097 -21.025  1.00 13.060          C  
ATOM   1240  OH  TYR A  76      -1.401  30.812 -20.079  1.00 13.060          O  
ATOM   1241  H   TYR A  76      -2.779  29.556 -26.153  1.00 11.170          H  
ATOM   1242  HA  TYR A  76      -4.983  27.735 -25.867  1.00 11.210          H  
ATOM   1243 1HB  TYR A  76      -5.227  27.722 -23.485  1.00 15.680          H  
ATOM   1244 2HB  TYR A  76      -3.769  26.896 -23.944  1.00 15.680          H  
ATOM   1245  HD1 TYR A  76      -5.239  29.649 -22.157  1.00 15.680          H  
ATOM   1246  HD2 TYR A  76      -1.591  27.808 -23.451  1.00 15.680          H  
ATOM   1247  HE1 TYR A  76      -4.009  30.940 -20.472  1.00 15.680          H  
ATOM   1248  HE2 TYR A  76      -0.344  29.102 -21.764  1.00 15.680          H  
ATOM   1249  HH  TYR A  76      -2.016  31.351 -19.573  1.00 15.680          H  
ATOM   1250  N   ARG A  77      -6.511  29.518 -24.875  1.00  8.650          N  
ATOM   1251  CA  ARG A  77      -7.432  30.593 -24.583  1.00  8.550          C  
ATOM   1252  C   ARG A  77      -8.159  30.300 -23.269  1.00  8.920          C  
ATOM   1253  O   ARG A  77      -9.074  29.456 -23.183  1.00  9.140          O  
ATOM   1254  CB  ARG A  77      -8.424  30.772 -25.721  1.00 12.010          C  
ATOM   1255  CG  ARG A  77      -7.836  31.219 -27.066  1.00 12.010          C  
ATOM   1256  CD  ARG A  77      -7.350  32.629 -27.043  1.00 12.010          C  
ATOM   1257  NE  ARG A  77      -6.871  33.054 -28.347  1.00 12.010          N  
ATOM   1258  CZ  ARG A  77      -5.618  32.872 -28.827  1.00 12.010          C  
ATOM   1259  NH1 ARG A  77      -4.682  32.253 -28.117  1.00 12.010          N  
ATOM   1260  NH2 ARG A  77      -5.323  33.325 -30.038  1.00 12.010          N  
ATOM   1261  H   ARG A  77      -6.826  28.547 -24.798  1.00 10.380          H  
ATOM   1262  HA  ARG A  77      -6.864  31.514 -24.452  1.00 10.260          H  
ATOM   1263 1HB  ARG A  77      -8.893  29.817 -25.909  1.00 14.410          H  
ATOM   1264 2HB  ARG A  77      -9.203  31.477 -25.432  1.00 14.410          H  
ATOM   1265 1HG  ARG A  77      -7.007  30.571 -27.336  1.00 14.410          H  
ATOM   1266 2HG  ARG A  77      -8.606  31.145 -27.831  1.00 14.410          H  
ATOM   1267 1HD  ARG A  77      -8.171  33.285 -26.756  1.00 14.410          H  
ATOM   1268 2HD  ARG A  77      -6.540  32.742 -26.333  1.00 14.410          H  
ATOM   1269  HE  ARG A  77      -7.532  33.535 -28.944  1.00 14.410          H  
ATOM   1270 1HH1 ARG A  77      -4.870  31.882 -27.169  1.00 14.410          H  
ATOM   1271 2HH1 ARG A  77      -3.759  32.139 -28.504  1.00 14.410          H  
ATOM   1272 1HH2 ARG A  77      -6.029  33.796 -30.587  1.00 14.410          H  
ATOM   1273 2HH2 ARG A  77      -4.395  33.201 -30.415  1.00 14.410          H  
ATOM   1274  N   GLU A  78      -7.781  31.062 -22.247  1.00  9.240          N  
ATOM   1275  CA  GLU A  78      -8.254  30.875 -20.879  1.00  9.820          C  
ATOM   1276  C   GLU A  78      -9.759  31.067 -20.761  1.00 10.500          C  
ATOM   1277  O   GLU A  78     -10.446  30.367 -20.022  1.00 10.870          O  
ATOM   1278  CB  GLU A  78      -7.525  31.860 -19.958  1.00 13.520          C  
ATOM   1279  CG  GLU A  78      -7.780  31.696 -18.462  1.00 13.520          C  
ATOM   1280  CD  GLU A  78      -7.220  30.412 -17.898  1.00 13.520          C  
ATOM   1281  OE1 GLU A  78      -6.386  29.804 -18.545  1.00 13.520          O  
ATOM   1282  OE2 GLU A  78      -7.613  30.040 -16.822  1.00 13.520          O  
ATOM   1283  H   GLU A  78      -7.062  31.757 -22.416  1.00 11.090          H  
ATOM   1284  HA  GLU A  78      -8.015  29.854 -20.571  1.00 11.780          H  
ATOM   1285 1HB  GLU A  78      -6.451  31.775 -20.121  1.00 16.220          H  
ATOM   1286 2HB  GLU A  78      -7.814  32.876 -20.225  1.00 16.220          H  
ATOM   1287 1HG  GLU A  78      -7.327  32.535 -17.936  1.00 16.220          H  
ATOM   1288 2HG  GLU A  78      -8.853  31.728 -18.276  1.00 16.220          H  
ATOM   1289  N   LYS A  79     -10.286  32.013 -21.526  1.00 10.830          N  
ATOM   1290  CA  LYS A  79     -11.703  32.325 -21.461  1.00 11.620          C  
ATOM   1291  C   LYS A  79     -12.550  31.468 -22.397  1.00 11.610          C  
ATOM   1292  O   LYS A  79     -13.772  31.627 -22.436  1.00 12.250          O  
ATOM   1293  CB  LYS A  79     -11.925  33.806 -21.754  1.00 15.950          C  
ATOM   1294  CG  LYS A  79     -11.337  34.736 -20.694  1.00 15.950          C  
ATOM   1295  CD  LYS A  79     -11.600  36.202 -21.024  1.00 15.950          C  
ATOM   1296  CE  LYS A  79     -11.022  37.127 -19.955  1.00 15.950          C  
ATOM   1297  NZ  LYS A  79     -11.245  38.565 -20.281  1.00 15.950          N  
ATOM   1298  H   LYS A  79      -9.687  32.547 -22.135  1.00 13.000          H  
ATOM   1299  HA  LYS A  79     -12.045  32.127 -20.445  1.00 13.940          H  
ATOM   1300 1HB  LYS A  79     -11.476  34.056 -22.714  1.00 19.140          H  
ATOM   1301 2HB  LYS A  79     -12.993  34.007 -21.828  1.00 19.140          H  
ATOM   1302 1HG  LYS A  79     -11.784  34.500 -19.728  1.00 19.140          H  
ATOM   1303 2HG  LYS A  79     -10.263  34.569 -20.622  1.00 19.140          H  
ATOM   1304 1HD  LYS A  79     -11.147  36.445 -21.987  1.00 19.140          H  
ATOM   1305 2HD  LYS A  79     -12.674  36.370 -21.096  1.00 19.140          H  
ATOM   1306 1HE  LYS A  79     -11.495  36.905 -19.000  1.00 19.140          H  
ATOM   1307 2HE  LYS A  79      -9.950  36.948 -19.869  1.00 19.140          H  
ATOM   1308 1HZ  LYS A  79     -10.849  39.141 -19.550  1.00 19.140          H  
ATOM   1309 2HZ  LYS A  79     -10.800  38.787 -21.161  1.00 19.140          H  
ATOM   1310 3HZ  LYS A  79     -12.236  38.747 -20.351  1.00 19.140          H  
ATOM   1311  N   SER A  80     -11.916  30.583 -23.176  1.00 11.000          N  
ATOM   1312  CA  SER A  80     -12.658  29.738 -24.099  1.00 11.210          C  
ATOM   1313  C   SER A  80     -12.636  28.289 -23.631  1.00 10.950          C  
ATOM   1314  O   SER A  80     -13.491  27.492 -24.021  1.00 11.090          O  
ATOM   1315  CB  SER A  80     -12.081  29.807 -25.500  1.00 15.610          C  
ATOM   1316  OG  SER A  80     -12.166  31.100 -26.043  1.00 15.610          O  
ATOM   1317  H   SER A  80     -10.912  30.452 -23.115  1.00 13.200          H  
ATOM   1318  HA  SER A  80     -13.694  30.073 -24.131  1.00 13.450          H  
ATOM   1319 1HB  SER A  80     -11.055  29.479 -25.472  1.00 18.730          H  
ATOM   1320 2HB  SER A  80     -12.621  29.114 -26.138  1.00 18.730          H  
ATOM   1321  HG  SER A  80     -11.823  31.034 -26.935  1.00 18.730          H  
ATOM   1322  N   GLY A  81     -11.666  27.937 -22.776  1.00 10.760          N  
ATOM   1323  CA  GLY A  81     -11.534  26.555 -22.344  1.00 10.760          C  
ATOM   1324  C   GLY A  81     -10.815  25.735 -23.403  1.00 10.090          C  
ATOM   1325  O   GLY A  81     -11.079  24.544 -23.578  1.00 10.140          O  
ATOM   1326  H   GLY A  81     -10.964  28.618 -22.488  1.00 12.910          H  
ATOM   1327 1HA  GLY A  81     -10.988  26.519 -21.405  1.00 12.910          H  
ATOM   1328 2HA  GLY A  81     -12.520  26.136 -22.158  1.00 12.910          H  
ATOM   1329  N   VAL A  82      -9.959  26.400 -24.179  1.00  9.640          N  
ATOM   1330  CA  VAL A  82      -9.249  25.719 -25.251  1.00  9.150          C  
ATOM   1331  C   VAL A  82      -7.760  25.701 -25.011  1.00  8.750          C  
ATOM   1332  O   VAL A  82      -7.119  26.745 -24.924  1.00  8.730          O  
ATOM   1333  CB  VAL A  82      -9.549  26.404 -26.597  1.00 13.010          C  
ATOM   1334  CG1 VAL A  82      -8.771  25.722 -27.739  1.00 13.010          C  
ATOM   1335  CG2 VAL A  82     -11.052  26.342 -26.848  1.00 13.010          C  
ATOM   1336  H   VAL A  82      -9.754  27.382 -23.961  1.00 11.570          H  
ATOM   1337  HA  VAL A  82      -9.600  24.688 -25.302  1.00 10.980          H  
ATOM   1338  HB  VAL A  82      -9.231  27.442 -26.552  1.00 15.610          H  
ATOM   1339 1HG1 VAL A  82      -8.998  26.225 -28.680  1.00 15.610          H  
ATOM   1340 2HG1 VAL A  82      -7.695  25.782 -27.559  1.00 15.610          H  
ATOM   1341 3HG1 VAL A  82      -9.068  24.676 -27.810  1.00 15.610          H  
ATOM   1342 1HG2 VAL A  82     -11.288  26.833 -27.788  1.00 15.610          H  
ATOM   1343 2HG2 VAL A  82     -11.367  25.301 -26.890  1.00 15.610          H  
ATOM   1344 3HG2 VAL A  82     -11.583  26.838 -26.044  1.00 15.610          H  
ATOM   1345  N   TYR A  83      -7.192  24.506 -24.924  1.00  8.620          N  
ATOM   1346  CA  TYR A  83      -5.765  24.403 -24.662  1.00  8.410          C  
ATOM   1347  C   TYR A  83      -5.086  23.437 -25.618  1.00  8.060          C  
ATOM   1348  O   TYR A  83      -5.589  22.340 -25.872  1.00  8.050          O  
ATOM   1349  CB  TYR A  83      -5.552  23.976 -23.210  1.00 11.860          C  
ATOM   1350  CG  TYR A  83      -6.090  24.959 -22.174  1.00 11.860          C  
ATOM   1351  CD1 TYR A  83      -7.436  24.970 -21.849  1.00 11.860          C  
ATOM   1352  CD2 TYR A  83      -5.233  25.830 -21.525  1.00 11.860          C  
ATOM   1353  CE1 TYR A  83      -7.906  25.852 -20.918  1.00 11.860          C  
ATOM   1354  CE2 TYR A  83      -5.726  26.715 -20.586  1.00 11.860          C  
ATOM   1355  CZ  TYR A  83      -7.062  26.719 -20.294  1.00 11.860          C  
ATOM   1356  OH  TYR A  83      -7.586  27.579 -19.368  1.00 11.860          O  
ATOM   1357  H   TYR A  83      -7.765  23.675 -25.019  1.00 10.340          H  
ATOM   1358  HA  TYR A  83      -5.308  25.373 -24.821  1.00 10.090          H  
ATOM   1359 1HB  TYR A  83      -6.012  23.002 -23.038  1.00 14.230          H  
ATOM   1360 2HB  TYR A  83      -4.495  23.879 -23.043  1.00 14.230          H  
ATOM   1361  HD1 TYR A  83      -8.127  24.280 -22.338  1.00 14.230          H  
ATOM   1362  HD2 TYR A  83      -4.164  25.824 -21.751  1.00 14.230          H  
ATOM   1363  HE1 TYR A  83      -8.952  25.875 -20.667  1.00 14.230          H  
ATOM   1364  HE2 TYR A  83      -5.051  27.406 -20.075  1.00 14.230          H  
ATOM   1365  HH  TYR A  83      -6.905  28.233 -19.075  1.00 14.230          H  
ATOM   1366  N   VAL A  84      -3.914  23.828 -26.111  1.00  7.990          N  
ATOM   1367  CA  VAL A  84      -3.154  22.994 -27.021  1.00  7.890          C  
ATOM   1368  C   VAL A  84      -1.794  22.657 -26.428  1.00  8.140          C  
ATOM   1369  O   VAL A  84      -0.983  23.557 -26.164  1.00  8.500          O  
ATOM   1370  CB  VAL A  84      -2.965  23.745 -28.354  1.00 11.090          C  
ATOM   1371  CG1 VAL A  84      -2.180  22.884 -29.342  1.00 11.090          C  
ATOM   1372  CG2 VAL A  84      -4.331  24.158 -28.904  1.00 11.090          C  
ATOM   1373  H   VAL A  84      -3.549  24.754 -25.881  1.00  9.590          H  
ATOM   1374  HA  VAL A  84      -3.705  22.071 -27.199  1.00  9.470          H  
ATOM   1375  HB  VAL A  84      -2.374  24.642 -28.176  1.00 13.300          H  
ATOM   1376 1HG1 VAL A  84      -2.047  23.439 -30.261  1.00 13.300          H  
ATOM   1377 2HG1 VAL A  84      -1.204  22.621 -28.934  1.00 13.300          H  
ATOM   1378 3HG1 VAL A  84      -2.737  21.970 -29.548  1.00 13.300          H  
ATOM   1379 1HG2 VAL A  84      -4.197  24.702 -29.836  1.00 13.300          H  
ATOM   1380 2HG2 VAL A  84      -4.932  23.268 -29.084  1.00 13.300          H  
ATOM   1381 3HG2 VAL A  84      -4.841  24.800 -28.187  1.00 13.300          H  
ATOM   1382  N   ARG A  85      -1.553  21.354 -26.261  1.00  8.160          N  
ATOM   1383  CA  ARG A  85      -0.331  20.785 -25.688  1.00  8.610          C  
ATOM   1384  C   ARG A  85       0.792  20.604 -26.705  1.00  8.710          C  
ATOM   1385  O   ARG A  85       0.541  20.218 -27.850  1.00  8.510          O  
ATOM   1386  CB  ARG A  85      -0.615  19.399 -25.105  1.00 11.870          C  
ATOM   1387  CG  ARG A  85       0.552  18.740 -24.370  1.00 11.870          C  
ATOM   1388  CD  ARG A  85       0.242  17.355 -23.933  1.00 11.870          C  
ATOM   1389  NE  ARG A  85      -0.787  17.260 -22.913  1.00 11.870          N  
ATOM   1390  CZ  ARG A  85      -0.577  17.428 -21.595  1.00 11.870          C  
ATOM   1391  NH1 ARG A  85       0.619  17.767 -21.175  1.00 11.870          N  
ATOM   1392  NH2 ARG A  85      -1.565  17.251 -20.736  1.00 11.870          N  
ATOM   1393  H   ARG A  85      -2.296  20.719 -26.535  1.00  9.790          H  
ATOM   1394  HA  ARG A  85       0.019  21.444 -24.892  1.00 10.330          H  
ATOM   1395 1HB  ARG A  85      -1.443  19.431 -24.430  1.00 14.250          H  
ATOM   1396 2HB  ARG A  85      -0.897  18.724 -25.915  1.00 14.250          H  
ATOM   1397 1HG  ARG A  85       1.393  18.631 -25.026  1.00 14.250          H  
ATOM   1398 2HG  ARG A  85       0.839  19.349 -23.513  1.00 14.250          H  
ATOM   1399 1HD  ARG A  85      -0.115  16.800 -24.806  1.00 14.250          H  
ATOM   1400 2HD  ARG A  85       1.144  16.873 -23.566  1.00 14.250          H  
ATOM   1401  HE  ARG A  85      -1.728  16.998 -23.233  1.00 14.250          H  
ATOM   1402 1HH1 ARG A  85       1.348  17.924 -21.851  1.00 14.250          H  
ATOM   1403 2HH1 ARG A  85       0.801  17.894 -20.188  1.00 14.250          H  
ATOM   1404 1HH2 ARG A  85      -2.484  16.995 -21.069  1.00 14.250          H  
ATOM   1405 2HH2 ARG A  85      -1.415  17.387 -19.748  1.00 14.250          H  
ATOM   1406  N   THR A  86       2.032  20.814 -26.265  1.00  9.230          N  
ATOM   1407  CA  THR A  86       3.211  20.511 -27.062  1.00  9.580          C  
ATOM   1408  C   THR A  86       3.873  19.235 -26.536  1.00 10.030          C  
ATOM   1409  O   THR A  86       4.317  19.147 -25.373  1.00 10.300          O  
ATOM   1410  CB  THR A  86       4.225  21.669 -27.051  1.00 13.270          C  
ATOM   1411  OG1 THR A  86       3.642  22.816 -27.623  1.00 13.270          O  
ATOM   1412  CG2 THR A  86       5.481  21.313 -27.801  1.00 13.270          C  
ATOM   1413  H   THR A  86       2.189  21.164 -25.321  1.00 11.080          H  
ATOM   1414  HA  THR A  86       2.901  20.334 -28.093  1.00 11.500          H  
ATOM   1415  HB  THR A  86       4.463  21.894 -26.046  1.00 15.930          H  
ATOM   1416  HG1 THR A  86       2.926  23.110 -27.058  1.00 15.930          H  
ATOM   1417 1HG2 THR A  86       6.167  22.155 -27.761  1.00 15.930          H  
ATOM   1418 2HG2 THR A  86       5.956  20.443 -27.349  1.00 15.930          H  
ATOM   1419 3HG2 THR A  86       5.232  21.094 -28.839  1.00 15.930          H  
ATOM   1420  N   ASN A  87       3.920  18.228 -27.405  1.00 10.310          N  
ATOM   1421  CA  ASN A  87       4.486  16.933 -27.075  1.00 10.920          C  
ATOM   1422  C   ASN A  87       4.700  16.108 -28.346  1.00 11.010          C  
ATOM   1423  O   ASN A  87       4.381  16.560 -29.447  1.00 11.090          O  
ATOM   1424  CB  ASN A  87       3.602  16.224 -26.063  1.00 15.040          C  
ATOM   1425  CG  ASN A  87       4.379  15.350 -25.111  1.00 15.040          C  
ATOM   1426  OD1 ASN A  87       5.263  14.584 -25.516  1.00 15.040          O  
ATOM   1427  ND2 ASN A  87       4.082  15.477 -23.870  1.00 15.040          N  
ATOM   1428  H   ASN A  87       3.537  18.379 -28.331  1.00 12.370          H  
ATOM   1429  HA  ASN A  87       5.467  17.087 -26.622  1.00 13.100          H  
ATOM   1430 1HB  ASN A  87       3.047  16.948 -25.480  1.00 18.050          H  
ATOM   1431 2HB  ASN A  87       2.872  15.621 -26.595  1.00 18.050          H  
ATOM   1432 1HD2 ASN A  87       4.573  14.942 -23.176  1.00 18.050          H  
ATOM   1433 2HD2 ASN A  87       3.381  16.129 -23.599  1.00 18.050          H  
ATOM   1434  N   LYS A  88       5.213  14.892 -28.174  1.00 11.220          N  
ATOM   1435  CA  LYS A  88       5.468  13.930 -29.242  1.00 11.560          C  
ATOM   1436  C   LYS A  88       4.691  12.634 -28.999  1.00 11.910          C  
ATOM   1437  O   LYS A  88       5.192  11.541 -29.271  1.00 12.340          O  
ATOM   1438  CB  LYS A  88       6.968  13.620 -29.332  1.00 16.050          C  
ATOM   1439  CG  LYS A  88       7.886  14.831 -29.605  1.00 16.050          C  
ATOM   1440  CD  LYS A  88       7.660  15.443 -30.990  1.00 16.050          C  
ATOM   1441  CE  LYS A  88       8.640  16.576 -31.264  1.00 16.050          C  
ATOM   1442  NZ  LYS A  88       8.408  17.204 -32.602  1.00 16.050          N  
ATOM   1443  H   LYS A  88       5.444  14.612 -27.228  1.00 13.460          H  
ATOM   1444  HA  LYS A  88       5.118  14.344 -30.185  1.00 13.870          H  
ATOM   1445 1HB  LYS A  88       7.296  13.162 -28.399  1.00 19.260          H  
ATOM   1446 2HB  LYS A  88       7.138  12.894 -30.126  1.00 19.260          H  
ATOM   1447 1HG  LYS A  88       7.707  15.595 -28.850  1.00 19.260          H  
ATOM   1448 2HG  LYS A  88       8.924  14.512 -29.529  1.00 19.260          H  
ATOM   1449 1HD  LYS A  88       7.771  14.674 -31.755  1.00 19.260          H  
ATOM   1450 2HD  LYS A  88       6.651  15.850 -31.051  1.00 19.260          H  
ATOM   1451 1HE  LYS A  88       8.525  17.336 -30.493  1.00 19.260          H  
ATOM   1452 2HE  LYS A  88       9.657  16.186 -31.229  1.00 19.260          H  
ATOM   1453 1HZ  LYS A  88       9.074  17.951 -32.746  1.00 19.260          H  
ATOM   1454 2HZ  LYS A  88       8.522  16.510 -33.329  1.00 19.260          H  
ATOM   1455 3HZ  LYS A  88       7.469  17.579 -32.639  1.00 19.260          H  
ATOM   1456  N   LEU A  89       3.490  12.757 -28.446  1.00 11.920          N  
ATOM   1457  CA  LEU A  89       2.670  11.598 -28.124  1.00 12.440          C  
ATOM   1458  C   LEU A  89       2.046  11.010 -29.383  1.00 12.490          C  
ATOM   1459  O   LEU A  89       1.691  11.729 -30.316  1.00 12.900          O  
ATOM   1460  CB  LEU A  89       1.550  12.004 -27.149  1.00 17.210          C  
ATOM   1461  CG  LEU A  89       2.000  12.585 -25.770  1.00 17.210          C  
ATOM   1462  CD1 LEU A  89       0.772  13.037 -24.987  1.00 17.210          C  
ATOM   1463  CD2 LEU A  89       2.798  11.567 -24.976  1.00 17.210          C  
ATOM   1464  H   LEU A  89       3.140  13.685 -28.256  1.00 14.300          H  
ATOM   1465  HA  LEU A  89       3.301  10.833 -27.680  1.00 14.930          H  
ATOM   1466 1HB  LEU A  89       0.926  12.755 -27.633  1.00 20.650          H  
ATOM   1467 2HB  LEU A  89       0.925  11.135 -26.953  1.00 20.650          H  
ATOM   1468  HG  LEU A  89       2.610  13.433 -25.943  1.00 20.650          H  
ATOM   1469 1HD1 LEU A  89       1.085  13.471 -24.040  1.00 20.650          H  
ATOM   1470 2HD1 LEU A  89       0.216  13.790 -25.560  1.00 20.650          H  
ATOM   1471 3HD1 LEU A  89       0.121  12.191 -24.797  1.00 20.650          H  
ATOM   1472 1HD2 LEU A  89       3.102  12.014 -24.028  1.00 20.650          H  
ATOM   1473 2HD2 LEU A  89       2.191  10.691 -24.781  1.00 20.650          H  
ATOM   1474 3HD2 LEU A  89       3.679  11.285 -25.533  1.00 20.650          H  
ATOM   1475  N   GLY A  90       1.861   9.691 -29.374  1.00 12.240          N  
ATOM   1476  CA  GLY A  90       1.246   8.947 -30.475  1.00 12.480          C  
ATOM   1477  C   GLY A  90      -0.271   8.791 -30.357  1.00 12.300          C  
ATOM   1478  O   GLY A  90      -0.869   7.951 -31.032  1.00 12.410          O  
ATOM   1479  H   GLY A  90       2.204   9.170 -28.580  1.00 14.690          H  
ATOM   1480 1HA  GLY A  90       1.481   9.450 -31.413  1.00 14.980          H  
ATOM   1481 2HA  GLY A  90       1.703   7.960 -30.532  1.00 14.980          H  
ATOM   1482  N   PHE A  91      -0.887   9.553 -29.469  1.00 12.190          N  
ATOM   1483  CA  PHE A  91      -2.315   9.445 -29.215  1.00 12.220          C  
ATOM   1484  C   PHE A  91      -2.933  10.773 -28.798  1.00 11.870          C  
ATOM   1485  O   PHE A  91      -2.233  11.709 -28.411  1.00 12.020          O  
ATOM   1486  CB  PHE A  91      -2.534   8.392 -28.133  1.00 17.100          C  
ATOM   1487  CG  PHE A  91      -1.850   8.741 -26.831  1.00 17.100          C  
ATOM   1488  CD1 PHE A  91      -2.505   9.438 -25.844  1.00 17.100          C  
ATOM   1489  CD2 PHE A  91      -0.533   8.364 -26.608  1.00 17.100          C  
ATOM   1490  CE1 PHE A  91      -1.877   9.762 -24.665  1.00 17.100          C  
ATOM   1491  CE2 PHE A  91       0.099   8.682 -25.433  1.00 17.100          C  
ATOM   1492  CZ  PHE A  91      -0.573   9.383 -24.458  1.00 17.100          C  
ATOM   1493  H   PHE A  91      -0.351  10.229 -28.943  1.00 14.630          H  
ATOM   1494  HA  PHE A  91      -2.810   9.119 -30.132  1.00 14.660          H  
ATOM   1495 1HB  PHE A  91      -3.601   8.288 -27.940  1.00 20.520          H  
ATOM   1496 2HB  PHE A  91      -2.164   7.428 -28.477  1.00 20.520          H  
ATOM   1497  HD1 PHE A  91      -3.531   9.734 -26.006  1.00 20.520          H  
ATOM   1498  HD2 PHE A  91      -0.004   7.807 -27.381  1.00 20.520          H  
ATOM   1499  HE1 PHE A  91      -2.416  10.321 -23.902  1.00 20.520          H  
ATOM   1500  HE2 PHE A  91       1.132   8.377 -25.266  1.00 20.520          H  
ATOM   1501  HZ  PHE A  91      -0.071   9.637 -23.524  1.00 20.520          H  
ATOM   1502  N   GLU A  92      -4.254  10.858 -28.911  1.00 11.590          N  
ATOM   1503  CA  GLU A  92      -5.020  12.029 -28.507  1.00 11.430          C  
ATOM   1504  C   GLU A  92      -4.998  12.252 -27.001  1.00 11.430          C  
ATOM   1505  O   GLU A  92      -5.190  11.314 -26.226  1.00 11.880          O  
ATOM   1506  CB  GLU A  92      -6.459  11.866 -28.990  1.00 16.070          C  
ATOM   1507  CG  GLU A  92      -6.584  11.770 -30.514  1.00 16.070          C  
ATOM   1508  CD  GLU A  92      -6.364  10.362 -31.035  1.00 16.070          C  
ATOM   1509  OE1 GLU A  92      -6.063   9.496 -30.235  1.00 16.070          O  
ATOM   1510  OE2 GLU A  92      -6.472  10.158 -32.214  1.00 16.070          O  
ATOM   1511  H   GLU A  92      -4.772  10.058 -29.284  1.00 13.910          H  
ATOM   1512  HA  GLU A  92      -4.581  12.905 -28.985  1.00 13.720          H  
ATOM   1513 1HB  GLU A  92      -6.893  10.968 -28.549  1.00 19.280          H  
ATOM   1514 2HB  GLU A  92      -7.053  12.715 -28.651  1.00 19.280          H  
ATOM   1515 1HG  GLU A  92      -7.577  12.107 -30.811  1.00 19.280          H  
ATOM   1516 2HG  GLU A  92      -5.852  12.437 -30.969  1.00 19.280          H  
ATOM   1517  N   ASP A  93      -4.835  13.502 -26.586  1.00 11.110          N  
ATOM   1518  CA  ASP A  93      -4.857  13.833 -25.173  1.00 11.300          C  
ATOM   1519  C   ASP A  93      -6.228  13.553 -24.547  1.00 11.540          C  
ATOM   1520  O   ASP A  93      -7.247  13.763 -25.211  1.00 11.450          O  
ATOM   1521  CB  ASP A  93      -4.545  15.311 -24.959  1.00 15.740          C  
ATOM   1522  CG  ASP A  93      -3.109  15.673 -25.222  1.00 15.740          C  
ATOM   1523  OD1 ASP A  93      -2.286  14.805 -25.318  1.00 15.740          O  
ATOM   1524  OD2 ASP A  93      -2.843  16.841 -25.311  1.00 15.740          O  
ATOM   1525  H   ASP A  93      -4.662  14.229 -27.265  1.00 13.330          H  
ATOM   1526  HA  ASP A  93      -4.071  13.256 -24.709  1.00 13.560          H  
ATOM   1527 1HB  ASP A  93      -5.179  15.908 -25.612  1.00 18.890          H  
ATOM   1528 2HB  ASP A  93      -4.799  15.587 -23.930  1.00 18.890          H  
ATOM   1529  N   PRO A  94      -6.293  13.104 -23.281  1.00 12.060          N  
ATOM   1530  CA  PRO A  94      -7.500  12.969 -22.487  1.00 12.470          C  
ATOM   1531  C   PRO A  94      -8.156  14.337 -22.374  1.00 12.450          C  
ATOM   1532  O   PRO A  94      -7.438  15.347 -22.347  1.00 12.220          O  
ATOM   1533  CB  PRO A  94      -6.966  12.484 -21.133  1.00 18.710          C  
ATOM   1534  CG  PRO A  94      -5.654  11.813 -21.443  1.00 18.710          C  
ATOM   1535  CD  PRO A  94      -5.076  12.589 -22.607  1.00 18.710          C  
ATOM   1536  HA  PRO A  94      -8.175  12.235 -22.960  1.00 14.960          H  
ATOM   1537 1HB  PRO A  94      -6.827  13.350 -20.471  1.00 22.450          H  
ATOM   1538 2HB  PRO A  94      -7.691  11.817 -20.651  1.00 22.450          H  
ATOM   1539 1HG  PRO A  94      -4.999  11.835 -20.558  1.00 22.450          H  
ATOM   1540 2HG  PRO A  94      -5.822  10.752 -21.683  1.00 22.450          H  
ATOM   1541 1HD  PRO A  94      -4.426  13.415 -22.270  1.00 22.450          H  
ATOM   1542 2HD  PRO A  94      -4.553  11.849 -23.236  1.00 22.450          H  
ATOM   1543  N   LYS A  95      -9.492  14.385 -22.271  1.00 12.850          N  
ATOM   1544  CA  LYS A  95     -10.156  15.681 -22.136  1.00 13.080          C  
ATOM   1545  C   LYS A  95      -9.542  16.431 -20.986  1.00 12.620          C  
ATOM   1546  O   LYS A  95      -9.579  15.986 -19.837  1.00 12.780          O  
ATOM   1547  CB  LYS A  95     -11.663  15.537 -21.916  1.00 18.220          C  
ATOM   1548  CG  LYS A  95     -12.396  16.885 -21.793  1.00 18.220          C  
ATOM   1549  CD  LYS A  95     -13.904  16.705 -21.675  1.00 18.220          C  
ATOM   1550  CE  LYS A  95     -14.612  18.052 -21.488  1.00 18.220          C  
ATOM   1551  NZ  LYS A  95     -16.094  17.897 -21.438  1.00 18.220          N  
ATOM   1552  H   LYS A  95     -10.038  13.534 -22.301  1.00 15.420          H  
ATOM   1553  HA  LYS A  95      -9.984  16.259 -23.045  1.00 15.700          H  
ATOM   1554 1HB  LYS A  95     -12.103  14.983 -22.745  1.00 21.860          H  
ATOM   1555 2HB  LYS A  95     -11.846  14.970 -21.003  1.00 21.860          H  
ATOM   1556 1HG  LYS A  95     -12.042  17.410 -20.900  1.00 21.860          H  
ATOM   1557 2HG  LYS A  95     -12.174  17.501 -22.664  1.00 21.860          H  
ATOM   1558 1HD  LYS A  95     -14.289  16.221 -22.573  1.00 21.860          H  
ATOM   1559 2HD  LYS A  95     -14.126  16.072 -20.814  1.00 21.860          H  
ATOM   1560 1HE  LYS A  95     -14.277  18.497 -20.551  1.00 21.860          H  
ATOM   1561 2HE  LYS A  95     -14.352  18.719 -22.309  1.00 21.860          H  
ATOM   1562 1HZ  LYS A  95     -16.534  18.803 -21.298  1.00 21.860          H  
ATOM   1563 2HZ  LYS A  95     -16.425  17.503 -22.302  1.00 21.860          H  
ATOM   1564 3HZ  LYS A  95     -16.349  17.278 -20.667  1.00 21.860          H  
ATOM   1565  N   SER A  96      -8.982  17.575 -21.294  1.00 12.180          N  
ATOM   1566  CA  SER A  96      -8.257  18.323 -20.304  1.00 11.840          C  
ATOM   1567  C   SER A  96      -8.107  19.789 -20.631  1.00 11.240          C  
ATOM   1568  O   SER A  96      -8.369  20.237 -21.750  1.00 11.250          O  
ATOM   1569  CB  SER A  96      -6.914  17.640 -20.117  1.00 16.710          C  
ATOM   1570  OG  SER A  96      -6.215  17.597 -21.324  1.00 16.710          O  
ATOM   1571  H   SER A  96      -9.004  17.903 -22.249  1.00 14.620          H  
ATOM   1572  HA  SER A  96      -8.812  18.255 -19.363  1.00 14.210          H  
ATOM   1573 1HB  SER A  96      -6.328  18.183 -19.373  1.00 20.050          H  
ATOM   1574 2HB  SER A  96      -7.052  16.628 -19.749  1.00 20.050          H  
ATOM   1575  HG  SER A  96      -6.678  16.875 -21.844  1.00 20.050          H  
ATOM   1576  N   PHE A  97      -7.689  20.527 -19.617  1.00 10.850          N  
ATOM   1577  CA  PHE A  97      -7.413  21.943 -19.684  1.00 10.380          C  
ATOM   1578  C   PHE A  97      -5.981  21.997 -19.213  1.00 10.370          C  
ATOM   1579  O   PHE A  97      -5.586  21.168 -18.396  1.00 10.660          O  
ATOM   1580  CB  PHE A  97      -8.414  22.670 -18.795  1.00 14.720          C  
ATOM   1581  CG  PHE A  97      -9.821  22.356 -19.288  1.00 14.720          C  
ATOM   1582  CD1 PHE A  97     -10.516  21.255 -18.780  1.00 14.720          C  
ATOM   1583  CD2 PHE A  97     -10.421  23.094 -20.283  1.00 14.720          C  
ATOM   1584  CE1 PHE A  97     -11.751  20.914 -19.266  1.00 14.720          C  
ATOM   1585  CE2 PHE A  97     -11.664  22.760 -20.763  1.00 14.720          C  
ATOM   1586  CZ  PHE A  97     -12.329  21.668 -20.261  1.00 14.720          C  
ATOM   1587  H   PHE A  97      -7.520  20.061 -18.740  1.00 13.020          H  
ATOM   1588  HA  PHE A  97      -7.477  22.295 -20.711  1.00 12.460          H  
ATOM   1589 1HB  PHE A  97      -8.317  22.341 -17.760  1.00 17.660          H  
ATOM   1590 2HB  PHE A  97      -8.252  23.744 -18.831  1.00 17.660          H  
ATOM   1591  HD1 PHE A  97     -10.060  20.647 -17.999  1.00 17.660          H  
ATOM   1592  HD2 PHE A  97      -9.912  23.933 -20.707  1.00 17.660          H  
ATOM   1593  HE1 PHE A  97     -12.261  20.049 -18.864  1.00 17.660          H  
ATOM   1594  HE2 PHE A  97     -12.116  23.358 -21.560  1.00 17.660          H  
ATOM   1595  HZ  PHE A  97     -13.305  21.406 -20.656  1.00 17.660          H  
ATOM   1596  N   LEU A  98      -5.178  22.912 -19.720  1.00 10.190          N  
ATOM   1597  CA  LEU A  98      -3.773  22.829 -19.371  1.00 10.260          C  
ATOM   1598  C   LEU A  98      -3.143  24.004 -18.647  1.00 10.160          C  
ATOM   1599  O   LEU A  98      -3.399  25.171 -18.936  1.00 10.050          O  
ATOM   1600  CB  LEU A  98      -3.014  22.595 -20.666  1.00 14.340          C  
ATOM   1601  CG  LEU A  98      -3.499  21.392 -21.542  1.00 14.340          C  
ATOM   1602  CD1 LEU A  98      -2.756  21.389 -22.863  1.00 14.340          C  
ATOM   1603  CD2 LEU A  98      -3.268  20.086 -20.820  1.00 14.340          C  
ATOM   1604  H   LEU A  98      -5.523  23.620 -20.348  1.00 12.230          H  
ATOM   1605  HA  LEU A  98      -3.634  21.973 -18.720  1.00 12.310          H  
ATOM   1606 1HB  LEU A  98      -3.004  23.506 -21.254  1.00 17.200          H  
ATOM   1607 2HB  LEU A  98      -2.024  22.361 -20.372  1.00 17.200          H  
ATOM   1608  HG  LEU A  98      -4.555  21.504 -21.753  1.00 17.200          H  
ATOM   1609 1HD1 LEU A  98      -3.128  20.561 -23.459  1.00 17.200          H  
ATOM   1610 2HD1 LEU A  98      -2.921  22.314 -23.400  1.00 17.200          H  
ATOM   1611 3HD1 LEU A  98      -1.697  21.260 -22.685  1.00 17.200          H  
ATOM   1612 1HD2 LEU A  98      -3.615  19.267 -21.452  1.00 17.200          H  
ATOM   1613 2HD2 LEU A  98      -2.208  19.973 -20.618  1.00 17.200          H  
ATOM   1614 3HD2 LEU A  98      -3.816  20.061 -19.886  1.00 17.200          H  
ATOM   1615  N   SER A  99      -2.227  23.648 -17.758  1.00 10.350          N  
ATOM   1616  CA  SER A  99      -1.365  24.559 -17.021  1.00 10.360          C  
ATOM   1617  C   SER A  99      -0.174  23.737 -16.563  1.00 10.120          C  
ATOM   1618  O   SER A  99      -0.356  22.627 -16.059  1.00 10.210          O  
ATOM   1619  CB  SER A  99      -2.091  25.165 -15.842  1.00 14.500          C  
ATOM   1620  OG  SER A  99      -1.245  26.018 -15.121  1.00 14.500          O  
ATOM   1621  H   SER A  99      -2.130  22.659 -17.575  1.00 12.420          H  
ATOM   1622  HA  SER A  99      -1.019  25.354 -17.680  1.00 12.430          H  
ATOM   1623 1HB  SER A  99      -2.957  25.723 -16.199  1.00 17.400          H  
ATOM   1624 2HB  SER A  99      -2.455  24.374 -15.190  1.00 17.400          H  
ATOM   1625  HG  SER A  99      -1.790  26.402 -14.432  1.00 17.400          H  
ATOM   1626  N   ILE A 100       1.042  24.240 -16.759  1.00  9.960          N  
ATOM   1627  CA  ILE A 100       2.211  23.451 -16.383  1.00  9.820          C  
ATOM   1628  C   ILE A 100       3.106  24.144 -15.374  1.00 10.190          C  
ATOM   1629  O   ILE A 100       3.524  25.287 -15.578  1.00 10.520          O  
ATOM   1630  CB  ILE A 100       3.057  23.079 -17.631  1.00 13.800          C  
ATOM   1631  CG1 ILE A 100       2.161  22.292 -18.613  1.00 13.800          C  
ATOM   1632  CG2 ILE A 100       4.327  22.245 -17.225  1.00 13.800          C  
ATOM   1633  CD1 ILE A 100       2.805  21.942 -19.919  1.00 13.800          C  
ATOM   1634  H   ILE A 100       1.147  25.165 -17.156  1.00 11.950          H  
ATOM   1635  HA  ILE A 100       1.871  22.521 -15.925  1.00 11.780          H  
ATOM   1636  HB  ILE A 100       3.377  23.988 -18.133  1.00 16.560          H  
ATOM   1637 1HG1 ILE A 100       1.822  21.403 -18.133  1.00 16.560          H  
ATOM   1638 2HG1 ILE A 100       1.299  22.901 -18.843  1.00 16.560          H  
ATOM   1639 1HG2 ILE A 100       4.928  21.992 -18.095  1.00 16.560          H  
ATOM   1640 2HG2 ILE A 100       4.952  22.821 -16.555  1.00 16.560          H  
ATOM   1641 3HG2 ILE A 100       4.014  21.326 -16.722  1.00 16.560          H  
ATOM   1642 1HD1 ILE A 100       2.095  21.410 -20.543  1.00 16.560          H  
ATOM   1643 2HD1 ILE A 100       3.131  22.836 -20.417  1.00 16.560          H  
ATOM   1644 3HD1 ILE A 100       3.643  21.309 -19.742  1.00 16.560          H  
ATOM   1645  N   LYS A 101       3.419  23.430 -14.294  1.00 10.270          N  
ATOM   1646  CA  LYS A 101       4.337  23.931 -13.289  1.00 10.710          C  
ATOM   1647  C   LYS A 101       5.720  23.639 -13.843  1.00 10.380          C  
ATOM   1648  O   LYS A 101       6.001  22.495 -14.210  1.00 10.060          O  
ATOM   1649  CB  LYS A 101       4.138  23.228 -11.942  1.00 14.820          C  
ATOM   1650  CG  LYS A 101       2.731  23.355 -11.329  1.00 14.820          C  
ATOM   1651  CD  LYS A 101       2.393  24.799 -10.933  1.00 14.820          C  
ATOM   1652  CE  LYS A 101       1.051  24.879 -10.214  1.00 14.820          C  
ATOM   1653  NZ  LYS A 101       0.688  26.287  -9.865  1.00 14.820          N  
ATOM   1654  H   LYS A 101       3.014  22.492 -14.206  1.00 12.320          H  
ATOM   1655  HA  LYS A 101       4.229  25.010 -13.184  1.00 12.850          H  
ATOM   1656 1HB  LYS A 101       4.347  22.168 -12.062  1.00 17.780          H  
ATOM   1657 2HB  LYS A 101       4.857  23.617 -11.219  1.00 17.780          H  
ATOM   1658 1HG  LYS A 101       1.997  23.002 -12.058  1.00 17.780          H  
ATOM   1659 2HG  LYS A 101       2.667  22.717 -10.446  1.00 17.780          H  
ATOM   1660 1HD  LYS A 101       3.174  25.197 -10.283  1.00 17.780          H  
ATOM   1661 2HD  LYS A 101       2.335  25.417 -11.829  1.00 17.780          H  
ATOM   1662 1HE  LYS A 101       0.277  24.464 -10.859  1.00 17.780          H  
ATOM   1663 2HE  LYS A 101       1.101  24.292  -9.298  1.00 17.780          H  
ATOM   1664 1HZ  LYS A 101      -0.205  26.299  -9.391  1.00 17.780          H  
ATOM   1665 2HZ  LYS A 101       1.394  26.679  -9.258  1.00 17.780          H  
ATOM   1666 3HZ  LYS A 101       0.626  26.841 -10.709  1.00 17.780          H  
ATOM   1667  N   GLU A 102       6.578  24.653 -13.907  1.00 10.620          N  
ATOM   1668  CA  GLU A 102       7.908  24.492 -14.490  1.00 10.480          C  
ATOM   1669  C   GLU A 102       8.987  25.295 -13.790  1.00 10.520          C  
ATOM   1670  O   GLU A 102       8.798  26.470 -13.474  1.00 11.030          O  
ATOM   1671  CB  GLU A 102       7.885  24.957 -15.962  1.00 14.730          C  
ATOM   1672  CG  GLU A 102       9.243  24.848 -16.708  1.00 14.730          C  
ATOM   1673  CD  GLU A 102       9.216  25.370 -18.128  1.00 14.730          C  
ATOM   1674  OE1 GLU A 102       8.166  25.701 -18.617  1.00 14.730          O  
ATOM   1675  OE2 GLU A 102      10.282  25.472 -18.716  1.00 14.730          O  
ATOM   1676  H   GLU A 102       6.290  25.564 -13.578  1.00 12.740          H  
ATOM   1677  HA  GLU A 102       8.182  23.439 -14.441  1.00 12.580          H  
ATOM   1678 1HB  GLU A 102       7.157  24.358 -16.514  1.00 17.670          H  
ATOM   1679 2HB  GLU A 102       7.557  25.994 -16.009  1.00 17.670          H  
ATOM   1680 1HG  GLU A 102       9.999  25.422 -16.180  1.00 17.670          H  
ATOM   1681 2HG  GLU A 102       9.561  23.803 -16.715  1.00 17.670          H  
ATOM   1682  N   TYR A 103      10.139  24.663 -13.601  1.00 10.130          N  
ATOM   1683  CA  TYR A 103      11.322  25.325 -13.080  1.00 10.290          C  
ATOM   1684  C   TYR A 103      12.447  25.015 -14.044  1.00 10.190          C  
ATOM   1685  O   TYR A 103      12.460  23.939 -14.643  1.00  9.880          O  
ATOM   1686  CB  TYR A 103      11.642  24.862 -11.668  1.00 14.340          C  
ATOM   1687  CG  TYR A 103      10.541  25.168 -10.715  1.00 14.340          C  
ATOM   1688  CD1 TYR A 103       9.596  24.206 -10.437  1.00 14.340          C  
ATOM   1689  CD2 TYR A 103      10.443  26.422 -10.153  1.00 14.340          C  
ATOM   1690  CE1 TYR A 103       8.557  24.482  -9.591  1.00 14.340          C  
ATOM   1691  CE2 TYR A 103       9.394  26.710  -9.305  1.00 14.340          C  
ATOM   1692  CZ  TYR A 103       8.453  25.741  -9.021  1.00 14.340          C  
ATOM   1693  OH  TYR A 103       7.405  26.019  -8.176  1.00 14.340          O  
ATOM   1694  H   TYR A 103      10.201  23.687 -13.866  1.00 12.160          H  
ATOM   1695  HA  TYR A 103      11.167  26.404 -13.079  1.00 12.350          H  
ATOM   1696 1HB  TYR A 103      11.802  23.792 -11.672  1.00 17.210          H  
ATOM   1697 2HB  TYR A 103      12.549  25.334 -11.316  1.00 17.210          H  
ATOM   1698  HD1 TYR A 103       9.674  23.230 -10.891  1.00 17.210          H  
ATOM   1699  HD2 TYR A 103      11.184  27.185 -10.383  1.00 17.210          H  
ATOM   1700  HE1 TYR A 103       7.814  23.716  -9.375  1.00 17.210          H  
ATOM   1701  HE2 TYR A 103       9.309  27.701  -8.861  1.00 17.210          H  
ATOM   1702  HH  TYR A 103       7.457  26.937  -7.893  1.00 17.210          H  
ATOM   1703  N   LYS A 104      13.403  25.919 -14.188  1.00 10.630          N  
ATOM   1704  CA  LYS A 104      14.501  25.649 -15.103  1.00 10.700          C  
ATOM   1705  C   LYS A 104      15.532  24.754 -14.443  1.00 10.660          C  
ATOM   1706  O   LYS A 104      15.753  24.833 -13.232  1.00 11.020          O  
ATOM   1707  CB  LYS A 104      15.120  26.957 -15.587  1.00 14.950          C  
ATOM   1708  CG  LYS A 104      14.113  27.911 -16.299  1.00 14.950          C  
ATOM   1709  CD  LYS A 104      13.507  27.300 -17.586  1.00 14.950          C  
ATOM   1710  CE  LYS A 104      12.617  28.308 -18.325  1.00 14.950          C  
ATOM   1711  NZ  LYS A 104      11.949  27.701 -19.527  1.00 14.950          N  
ATOM   1712  H   LYS A 104      13.350  26.795 -13.687  1.00 12.760          H  
ATOM   1713  HA  LYS A 104      14.113  25.104 -15.963  1.00 12.840          H  
ATOM   1714 1HB  LYS A 104      15.552  27.490 -14.739  1.00 17.940          H  
ATOM   1715 2HB  LYS A 104      15.933  26.738 -16.281  1.00 17.940          H  
ATOM   1716 1HG  LYS A 104      13.297  28.145 -15.616  1.00 17.940          H  
ATOM   1717 2HG  LYS A 104      14.620  28.841 -16.557  1.00 17.940          H  
ATOM   1718 1HD  LYS A 104      14.302  26.963 -18.249  1.00 17.940          H  
ATOM   1719 2HD  LYS A 104      12.876  26.444 -17.332  1.00 17.940          H  
ATOM   1720 1HE  LYS A 104      11.847  28.669 -17.645  1.00 17.940          H  
ATOM   1721 2HE  LYS A 104      13.227  29.148 -18.650  1.00 17.940          H  
ATOM   1722 1HZ  LYS A 104      11.374  28.393 -19.980  1.00 17.940          H  
ATOM   1723 2HZ  LYS A 104      12.642  27.367 -20.174  1.00 17.940          H  
ATOM   1724 3HZ  LYS A 104      11.346  26.905 -19.234  1.00 17.940          H  
ATOM   1725  N   PHE A 105      16.170  23.912 -15.248  1.00 10.410          N  
ATOM   1726  CA  PHE A 105      17.148  22.982 -14.719  1.00 10.520          C  
ATOM   1727  C   PHE A 105      18.226  23.675 -13.910  1.00 10.530          C  
ATOM   1728  O   PHE A 105      18.821  24.659 -14.357  1.00 10.360          O  
ATOM   1729  CB  PHE A 105      17.823  22.207 -15.857  1.00 14.680          C  
ATOM   1730  CG  PHE A 105      18.784  21.165 -15.368  1.00 14.680          C  
ATOM   1731  CD1 PHE A 105      18.325  19.927 -14.987  1.00 14.680          C  
ATOM   1732  CD2 PHE A 105      20.140  21.431 -15.260  1.00 14.680          C  
ATOM   1733  CE1 PHE A 105      19.185  18.963 -14.507  1.00 14.680          C  
ATOM   1734  CE2 PHE A 105      21.002  20.474 -14.778  1.00 14.680          C  
ATOM   1735  CZ  PHE A 105      20.519  19.236 -14.399  1.00 14.680          C  
ATOM   1736  H   PHE A 105      15.948  23.902 -16.231  1.00 12.490          H  
ATOM   1737  HA  PHE A 105      16.629  22.277 -14.070  1.00 12.620          H  
ATOM   1738 1HB  PHE A 105      17.066  21.714 -16.464  1.00 17.620          H  
ATOM   1739 2HB  PHE A 105      18.364  22.899 -16.496  1.00 17.620          H  
ATOM   1740  HD1 PHE A 105      17.261  19.721 -15.062  1.00 17.620          H  
ATOM   1741  HD2 PHE A 105      20.519  22.416 -15.551  1.00 17.620          H  
ATOM   1742  HE1 PHE A 105      18.805  17.983 -14.202  1.00 17.620          H  
ATOM   1743  HE2 PHE A 105      22.066  20.693 -14.689  1.00 17.620          H  
ATOM   1744  HZ  PHE A 105      21.195  18.473 -14.013  1.00 17.620          H  
ATOM   1745  N   GLY A 106      18.494  23.136 -12.725  1.00 10.880          N  
ATOM   1746  CA  GLY A 106      19.538  23.639 -11.850  1.00 11.010          C  
ATOM   1747  C   GLY A 106      19.109  24.676 -10.804  1.00 10.960          C  
ATOM   1748  O   GLY A 106      19.914  25.017  -9.933  1.00 11.110          O  
ATOM   1749  H   GLY A 106      17.931  22.333 -12.417  1.00 13.060          H  
ATOM   1750 1HA  GLY A 106      19.980  22.786 -11.336  1.00 13.210          H  
ATOM   1751 2HA  GLY A 106      20.327  24.065 -12.465  1.00 13.210          H  
ATOM   1752  N   THR A 107      17.866  25.160 -10.843  1.00 10.960          N  
ATOM   1753  CA  THR A 107      17.461  26.169  -9.854  1.00 11.120          C  
ATOM   1754  C   THR A 107      16.882  25.548  -8.591  1.00 11.400          C  
ATOM   1755  O   THR A 107      16.876  24.323  -8.416  1.00 11.570          O  
ATOM   1756  CB  THR A 107      16.447  27.196 -10.413  1.00 15.500          C  
ATOM   1757  OG1 THR A 107      16.381  28.304  -9.497  1.00 15.500          O  
ATOM   1758  CG2 THR A 107      15.014  26.598 -10.543  1.00 15.500          C  
ATOM   1759  H   THR A 107      17.224  24.869 -11.591  1.00 13.150          H  
ATOM   1760  HA  THR A 107      18.347  26.731  -9.561  1.00 13.340          H  
ATOM   1761  HB  THR A 107      16.790  27.537 -11.391  1.00 18.600          H  
ATOM   1762  HG1 THR A 107      15.883  29.030  -9.895  1.00 18.600          H  
ATOM   1763 1HG2 THR A 107      14.348  27.362 -10.937  1.00 18.600          H  
ATOM   1764 2HG2 THR A 107      15.028  25.761 -11.209  1.00 18.600          H  
ATOM   1765 3HG2 THR A 107      14.630  26.273  -9.587  1.00 18.600          H  
ATOM   1766  N   ARG A 108      16.429  26.405  -7.683  1.00 11.580          N  
ATOM   1767  CA  ARG A 108      15.855  25.975  -6.415  1.00 11.950          C  
ATOM   1768  C   ARG A 108      14.577  26.734  -6.103  1.00 12.200          C  
ATOM   1769  O   ARG A 108      14.366  27.856  -6.569  1.00 12.740          O  
ATOM   1770  CB  ARG A 108      16.827  26.134  -5.256  1.00 16.580          C  
ATOM   1771  CG  ARG A 108      18.101  25.290  -5.330  1.00 16.580          C  
ATOM   1772  CD  ARG A 108      17.828  23.828  -5.157  1.00 16.580          C  
ATOM   1773  NE  ARG A 108      19.053  23.064  -5.124  1.00 16.580          N  
ATOM   1774  CZ  ARG A 108      19.717  22.589  -6.202  1.00 16.580          C  
ATOM   1775  NH1 ARG A 108      19.283  22.801  -7.436  1.00 16.580          N  
ATOM   1776  NH2 ARG A 108      20.834  21.896  -6.013  1.00 16.580          N  
ATOM   1777  H   ARG A 108      16.457  27.391  -7.936  1.00 13.900          H  
ATOM   1778  HA  ARG A 108      15.585  24.925  -6.499  1.00 14.340          H  
ATOM   1779 1HB  ARG A 108      17.130  27.176  -5.183  1.00 19.900          H  
ATOM   1780 2HB  ARG A 108      16.319  25.880  -4.323  1.00 19.900          H  
ATOM   1781 1HG  ARG A 108      18.590  25.441  -6.289  1.00 19.900          H  
ATOM   1782 2HG  ARG A 108      18.778  25.597  -4.534  1.00 19.900          H  
ATOM   1783 1HD  ARG A 108      17.300  23.668  -4.221  1.00 19.900          H  
ATOM   1784 2HD  ARG A 108      17.220  23.453  -5.972  1.00 19.900          H  
ATOM   1785  HE  ARG A 108      19.438  22.865  -4.209  1.00 19.900          H  
ATOM   1786 1HH1 ARG A 108      18.417  23.336  -7.632  1.00 19.900          H  
ATOM   1787 2HH1 ARG A 108      19.804  22.435  -8.218  1.00 19.900          H  
ATOM   1788 1HH2 ARG A 108      21.174  21.729  -5.076  1.00 19.900          H  
ATOM   1789 2HH2 ARG A 108      21.345  21.538  -6.806  1.00 19.900          H  
ATOM   1790  N   THR A 109      13.736  26.107  -5.294  1.00 11.970          N  
ATOM   1791  CA  THR A 109      12.451  26.657  -4.881  1.00 12.340          C  
ATOM   1792  C   THR A 109      12.339  26.725  -3.371  1.00 12.210          C  
ATOM   1793  O   THR A 109      13.228  26.267  -2.647  1.00 12.150          O  
ATOM   1794  CB  THR A 109      11.315  25.780  -5.406  1.00 17.130          C  
ATOM   1795  OG1 THR A 109      11.331  24.503  -4.699  1.00 17.130          O  
ATOM   1796  CG2 THR A 109      11.555  25.541  -6.878  1.00 17.130          C  
ATOM   1797  H   THR A 109      13.988  25.189  -4.964  1.00 14.360          H  
ATOM   1798  HA  THR A 109      12.351  27.665  -5.284  1.00 14.810          H  
ATOM   1799  HB  THR A 109      10.355  26.269  -5.267  1.00 20.550          H  
ATOM   1800  HG1 THR A 109      10.774  23.859  -5.217  1.00 20.550          H  
ATOM   1801 1HG2 THR A 109      10.765  24.914  -7.274  1.00 20.550          H  
ATOM   1802 2HG2 THR A 109      11.569  26.493  -7.395  1.00 20.550          H  
ATOM   1803 3HG2 THR A 109      12.491  25.047  -7.012  1.00 20.550          H  
ATOM   1804  N   GLY A 110      11.224  27.270  -2.885  1.00 12.340          N  
ATOM   1805  CA  GLY A 110      10.953  27.393  -1.451  1.00 12.420          C  
ATOM   1806  C   GLY A 110      10.869  26.051  -0.715  1.00 11.930          C  
ATOM   1807  O   GLY A 110      10.938  26.009   0.513  1.00 12.010          O  
ATOM   1808  H   GLY A 110      10.543  27.630  -3.537  1.00 14.810          H  
ATOM   1809 1HA  GLY A 110      11.733  28.003  -0.994  1.00 14.900          H  
ATOM   1810 2HA  GLY A 110      10.018  27.935  -1.313  1.00 14.900          H  
ATOM   1811  N   GLY A 111      10.679  24.956  -1.460  1.00 11.620          N  
ATOM   1812  CA  GLY A 111      10.605  23.622  -0.879  1.00 11.390          C  
ATOM   1813  C   GLY A 111      11.912  22.881  -1.125  1.00 10.910          C  
ATOM   1814  O   GLY A 111      12.000  21.672  -0.902  1.00 11.140          O  
ATOM   1815  H   GLY A 111      10.644  25.036  -2.475  1.00 13.940          H  
ATOM   1816 1HA  GLY A 111      10.411  23.693   0.191  1.00 13.670          H  
ATOM   1817 2HA  GLY A 111       9.777  23.072  -1.327  1.00 13.670          H  
ATOM   1818  N   ASN A 112      12.912  23.613  -1.634  1.00 10.420          N  
ATOM   1819  CA  ASN A 112      14.210  23.093  -2.038  1.00 10.170          C  
ATOM   1820  C   ASN A 112      14.009  21.983  -3.064  1.00  9.690          C  
ATOM   1821  O   ASN A 112      14.727  20.982  -3.055  1.00  9.370          O  
ATOM   1822  CB  ASN A 112      14.976  22.574  -0.828  1.00 14.340          C  
ATOM   1823  CG  ASN A 112      16.473  22.476  -1.042  1.00 14.340          C  
ATOM   1824  OD1 ASN A 112      17.074  23.333  -1.699  1.00 14.340          O  
ATOM   1825  ND2 ASN A 112      17.082  21.452  -0.491  1.00 14.340          N  
ATOM   1826  H   ASN A 112      12.777  24.615  -1.767  1.00 12.500          H  
ATOM   1827  HA  ASN A 112      14.776  23.897  -2.512  1.00 12.200          H  
ATOM   1828 1HB  ASN A 112      14.788  23.230   0.022  1.00 17.210          H  
ATOM   1829 2HB  ASN A 112      14.603  21.585  -0.562  1.00 17.210          H  
ATOM   1830 1HD2 ASN A 112      18.070  21.338  -0.596  1.00 17.210          H  
ATOM   1831 2HD2 ASN A 112      16.552  20.784   0.030  1.00 17.210          H  
ATOM   1832  N   PHE A 113      13.048  22.175  -3.975  1.00  9.840          N  
ATOM   1833  CA  PHE A 113      12.732  21.171  -4.971  1.00  9.580          C  
ATOM   1834  C   PHE A 113      12.241  21.734  -6.291  1.00  9.480          C  
ATOM   1835  O   PHE A 113      11.371  22.616  -6.320  1.00  9.750          O  
ATOM   1836  CB  PHE A 113      11.622  20.266  -4.433  1.00 13.520          C  
ATOM   1837  CG  PHE A 113      11.194  19.208  -5.402  1.00 13.520          C  
ATOM   1838  CD1 PHE A 113      11.790  17.973  -5.417  1.00 13.520          C  
ATOM   1839  CD2 PHE A 113      10.209  19.475  -6.340  1.00 13.520          C  
ATOM   1840  CE1 PHE A 113      11.401  17.033  -6.332  1.00 13.520          C  
ATOM   1841  CE2 PHE A 113       9.833  18.544  -7.249  1.00 13.520          C  
ATOM   1842  CZ  PHE A 113      10.416  17.328  -7.251  1.00 13.520          C  
ATOM   1843  H   PHE A 113      12.486  23.023  -3.958  1.00 11.810          H  
ATOM   1844  HA  PHE A 113      13.630  20.581  -5.163  1.00 11.500          H  
ATOM   1845 1HB  PHE A 113      11.959  19.782  -3.514  1.00 16.220          H  
ATOM   1846 2HB  PHE A 113      10.751  20.869  -4.180  1.00 16.220          H  
ATOM   1847  HD1 PHE A 113      12.574  17.744  -4.696  1.00 16.220          H  
ATOM   1848  HD2 PHE A 113       9.730  20.457  -6.353  1.00 16.220          H  
ATOM   1849  HE1 PHE A 113      11.878  16.061  -6.334  1.00 16.220          H  
ATOM   1850  HE2 PHE A 113       9.063  18.780  -7.982  1.00 16.220          H  
ATOM   1851  HZ  PHE A 113      10.100  16.603  -7.987  1.00 16.220          H  
ATOM   1852  N   THR A 114      12.757  21.168  -7.383  1.00  9.260          N  
ATOM   1853  CA  THR A 114      12.328  21.492  -8.734  1.00  9.300          C  
ATOM   1854  C   THR A 114      11.873  20.241  -9.479  1.00  9.110          C  
ATOM   1855  O   THR A 114      12.366  19.126  -9.249  1.00  9.200          O  
ATOM   1856  CB  THR A 114      13.465  22.137  -9.543  1.00 13.000          C  
ATOM   1857  OG1 THR A 114      14.577  21.237  -9.577  1.00 13.000          O  
ATOM   1858  CG2 THR A 114      13.874  23.440  -8.954  1.00 13.000          C  
ATOM   1859  H   THR A 114      13.478  20.465  -7.281  1.00 11.110          H  
ATOM   1860  HA  THR A 114      11.486  22.185  -8.682  1.00 11.160          H  
ATOM   1861  HB  THR A 114      13.128  22.296 -10.559  1.00 15.600          H  
ATOM   1862  HG1 THR A 114      15.208  21.510 -10.274  1.00 15.600          H  
ATOM   1863 1HG2 THR A 114      14.667  23.848  -9.560  1.00 15.600          H  
ATOM   1864 2HG2 THR A 114      13.029  24.108  -8.961  1.00 15.600          H  
ATOM   1865 3HG2 THR A 114      14.227  23.301  -7.940  1.00 15.600          H  
ATOM   1866  N   GLY A 115      10.997  20.463 -10.445  1.00  9.060          N  
ATOM   1867  CA  GLY A 115      10.464  19.436 -11.316  1.00  9.080          C  
ATOM   1868  C   GLY A 115       9.245  20.001 -12.023  1.00  8.920          C  
ATOM   1869  O   GLY A 115       8.830  21.126 -11.743  1.00  9.090          O  
ATOM   1870  H   GLY A 115      10.659  21.405 -10.567  1.00 10.870          H  
ATOM   1871 1HA  GLY A 115      11.212  19.136 -12.048  1.00 10.900          H  
ATOM   1872 2HA  GLY A 115      10.187  18.554 -10.738  1.00 10.900          H  
ATOM   1873  N   GLU A 116       8.682  19.224 -12.930  1.00  8.750          N  
ATOM   1874  CA  GLU A 116       7.513  19.638 -13.682  1.00  8.670          C  
ATOM   1875  C   GLU A 116       6.276  18.886 -13.253  1.00  8.760          C  
ATOM   1876  O   GLU A 116       6.336  17.689 -12.936  1.00  8.820          O  
ATOM   1877  CB  GLU A 116       7.703  19.418 -15.182  1.00 12.170          C  
ATOM   1878  CG  GLU A 116       8.793  20.233 -15.800  1.00 12.170          C  
ATOM   1879  CD  GLU A 116       8.827  20.100 -17.275  1.00 12.170          C  
ATOM   1880  OE1 GLU A 116       8.049  19.336 -17.815  1.00 12.170          O  
ATOM   1881  OE2 GLU A 116       9.655  20.735 -17.870  1.00 12.170          O  
ATOM   1882  H   GLU A 116       9.080  18.304 -13.077  1.00 10.500          H  
ATOM   1883  HA  GLU A 116       7.348  20.695 -13.501  1.00 10.400          H  
ATOM   1884 1HB  GLU A 116       7.920  18.364 -15.370  1.00 14.600          H  
ATOM   1885 2HB  GLU A 116       6.771  19.660 -15.699  1.00 14.600          H  
ATOM   1886 1HG  GLU A 116       8.634  21.279 -15.542  1.00 14.600          H  
ATOM   1887 2HG  GLU A 116       9.752  19.926 -15.381  1.00 14.600          H  
ATOM   1888  N   LEU A 117       5.141  19.582 -13.312  1.00  8.970          N  
ATOM   1889  CA  LEU A 117       3.846  18.948 -13.062  1.00  9.190          C  
ATOM   1890  C   LEU A 117       2.730  19.479 -13.948  1.00  8.920          C  
ATOM   1891  O   LEU A 117       2.516  20.690 -14.084  1.00  8.860          O  
ATOM   1892  CB  LEU A 117       3.425  19.048 -11.576  1.00 12.780          C  
ATOM   1893  CG  LEU A 117       2.059  18.307 -11.204  1.00 12.780          C  
ATOM   1894  CD1 LEU A 117       2.126  17.755  -9.814  1.00 12.780          C  
ATOM   1895  CD2 LEU A 117       0.865  19.299 -11.244  1.00 12.780          C  
ATOM   1896  H   LEU A 117       5.216  20.573 -13.569  1.00 10.760          H  
ATOM   1897  HA  LEU A 117       3.954  17.888 -13.285  1.00 11.030          H  
ATOM   1898 1HB  LEU A 117       4.216  18.616 -10.965  1.00 15.330          H  
ATOM   1899 2HB  LEU A 117       3.318  20.095 -11.312  1.00 15.330          H  
ATOM   1900  HG  LEU A 117       1.896  17.478 -11.897  1.00 15.330          H  
ATOM   1901 1HD1 LEU A 117       1.199  17.251  -9.601  1.00 15.330          H  
ATOM   1902 2HD1 LEU A 117       2.947  17.038  -9.730  1.00 15.330          H  
ATOM   1903 3HD1 LEU A 117       2.263  18.557  -9.111  1.00 15.330          H  
ATOM   1904 1HD2 LEU A 117      -0.040  18.765 -10.969  1.00 15.330          H  
ATOM   1905 2HD2 LEU A 117       1.042  20.099 -10.526  1.00 15.330          H  
ATOM   1906 3HD2 LEU A 117       0.726  19.734 -12.219  1.00 15.330          H  
ATOM   1907  N   THR A 118       1.983  18.545 -14.527  1.00  8.910          N  
ATOM   1908  CA  THR A 118       0.817  18.878 -15.336  1.00  8.780          C  
ATOM   1909  C   THR A 118      -0.356  18.060 -14.789  1.00  9.140          C  
ATOM   1910  O   THR A 118      -0.220  16.863 -14.522  1.00  9.510          O  
ATOM   1911  CB  THR A 118       1.024  18.540 -16.831  1.00 12.340          C  
ATOM   1912  OG1 THR A 118       2.185  19.193 -17.326  1.00 12.340          O  
ATOM   1913  CG2 THR A 118      -0.173  19.052 -17.640  1.00 12.340          C  
ATOM   1914  H   THR A 118       2.242  17.563 -14.379  1.00 10.690          H  
ATOM   1915  HA  THR A 118       0.583  19.940 -15.234  1.00 10.540          H  
ATOM   1916  HB  THR A 118       1.120  17.494 -16.967  1.00 14.810          H  
ATOM   1917  HG1 THR A 118       2.963  18.816 -16.907  1.00 14.810          H  
ATOM   1918 1HG2 THR A 118      -0.019  18.838 -18.680  1.00 14.810          H  
ATOM   1919 2HG2 THR A 118      -1.093  18.573 -17.312  1.00 14.810          H  
ATOM   1920 3HG2 THR A 118      -0.262  20.133 -17.507  1.00 14.810          H  
ATOM   1921  N   LYS A 119      -1.517  18.675 -14.602  1.00  9.180          N  
ATOM   1922  CA  LYS A 119      -2.642  17.899 -14.084  1.00  9.560          C  
ATOM   1923  C   LYS A 119      -3.947  18.144 -14.820  1.00  9.240          C  
ATOM   1924  O   LYS A 119      -4.267  19.265 -15.214  1.00  9.220          O  
ATOM   1925  CB  LYS A 119      -2.830  18.182 -12.594  1.00 13.230          C  
ATOM   1926  CG  LYS A 119      -3.140  19.637 -12.264  1.00 13.230          C  
ATOM   1927  CD  LYS A 119      -3.288  19.861 -10.766  1.00 13.230          C  
ATOM   1928  CE  LYS A 119      -3.628  21.324 -10.469  1.00 13.230          C  
ATOM   1929  NZ  LYS A 119      -3.803  21.578  -9.011  1.00 13.230          N  
ATOM   1930  H   LYS A 119      -1.621  19.657 -14.831  1.00 11.020          H  
ATOM   1931  HA  LYS A 119      -2.418  16.837 -14.198  1.00 11.470          H  
ATOM   1932 1HB  LYS A 119      -3.665  17.585 -12.222  1.00 15.880          H  
ATOM   1933 2HB  LYS A 119      -1.941  17.875 -12.052  1.00 15.880          H  
ATOM   1934 1HG  LYS A 119      -2.337  20.272 -12.644  1.00 15.880          H  
ATOM   1935 2HG  LYS A 119      -4.072  19.931 -12.747  1.00 15.880          H  
ATOM   1936 1HD  LYS A 119      -4.086  19.223 -10.383  1.00 15.880          H  
ATOM   1937 2HD  LYS A 119      -2.359  19.601 -10.257  1.00 15.880          H  
ATOM   1938 1HE  LYS A 119      -2.822  21.953 -10.842  1.00 15.880          H  
ATOM   1939 2HE  LYS A 119      -4.554  21.589 -10.985  1.00 15.880          H  
ATOM   1940 1HZ  LYS A 119      -4.024  22.554  -8.863  1.00 15.880          H  
ATOM   1941 2HZ  LYS A 119      -4.563  21.010  -8.669  1.00 15.880          H  
ATOM   1942 3HZ  LYS A 119      -2.951  21.346  -8.514  1.00 15.880          H  
ATOM   1943  N   GLN A 120      -4.719  17.073 -14.936  1.00  9.200          N  
ATOM   1944  CA  GLN A 120      -6.045  17.080 -15.523  1.00  9.070          C  
ATOM   1945  C   GLN A 120      -7.195  17.380 -14.562  1.00  8.980          C  
ATOM   1946  O   GLN A 120      -7.315  16.802 -13.484  1.00  9.370          O  
ATOM   1947  CB  GLN A 120      -6.277  15.720 -16.178  1.00 12.750          C  
ATOM   1948  CG  GLN A 120      -7.633  15.489 -16.827  1.00 12.750          C  
ATOM   1949  CD  GLN A 120      -7.694  14.103 -17.430  1.00 12.750          C  
ATOM   1950  OE1 GLN A 120      -6.986  13.195 -16.979  1.00 12.750          O  
ATOM   1951  NE2 GLN A 120      -8.508  13.908 -18.440  1.00 12.750          N  
ATOM   1952  H   GLN A 120      -4.336  16.171 -14.636  1.00 11.040          H  
ATOM   1953  HA  GLN A 120      -6.058  17.847 -16.297  1.00 10.880          H  
ATOM   1954 1HB  GLN A 120      -5.538  15.591 -16.969  1.00 15.300          H  
ATOM   1955 2HB  GLN A 120      -6.088  14.951 -15.464  1.00 15.300          H  
ATOM   1956 1HG  GLN A 120      -8.415  15.544 -16.064  1.00 15.300          H  
ATOM   1957 2HG  GLN A 120      -7.823  16.222 -17.601  1.00 15.300          H  
ATOM   1958 1HE2 GLN A 120      -8.576  13.009 -18.861  1.00 15.300          H  
ATOM   1959 2HE2 GLN A 120      -9.060  14.675 -18.823  1.00 15.300          H  
ATOM   1960  N   GLU A 121      -8.083  18.247 -15.017  1.00  8.660          N  
ATOM   1961  CA  GLU A 121      -9.342  18.595 -14.368  1.00  8.740          C  
ATOM   1962  C   GLU A 121     -10.381  18.505 -15.474  1.00  8.420          C  
ATOM   1963  O   GLU A 121     -10.025  18.612 -16.650  1.00  8.430          O  
ATOM   1964  CB  GLU A 121      -9.308  19.970 -13.684  1.00 12.200          C  
ATOM   1965  CG  GLU A 121      -8.358  20.048 -12.465  1.00 12.200          C  
ATOM   1966  CD  GLU A 121      -8.399  21.384 -11.749  1.00 12.200          C  
ATOM   1967  OE1 GLU A 121      -8.997  22.295 -12.271  1.00 12.200          O  
ATOM   1968  OE2 GLU A 121      -7.851  21.485 -10.664  1.00 12.200          O  
ATOM   1969  H   GLU A 121      -7.871  18.706 -15.889  1.00 10.390          H  
ATOM   1970  HA  GLU A 121      -9.587  17.847 -13.610  1.00 10.490          H  
ATOM   1971 1HB  GLU A 121      -8.999  20.727 -14.404  1.00 14.640          H  
ATOM   1972 2HB  GLU A 121     -10.315  20.230 -13.341  1.00 14.640          H  
ATOM   1973 1HG  GLU A 121      -8.635  19.261 -11.763  1.00 14.640          H  
ATOM   1974 2HG  GLU A 121      -7.340  19.853 -12.802  1.00 14.640          H  
ATOM   1975  N   LEU A 122     -11.635  18.250 -15.118  1.00  8.370          N  
ATOM   1976  CA  LEU A 122     -12.680  18.068 -16.133  1.00  8.220          C  
ATOM   1977  C   LEU A 122     -13.808  19.090 -16.097  1.00  8.090          C  
ATOM   1978  O   LEU A 122     -14.044  19.730 -15.079  1.00  8.430          O  
ATOM   1979  CB  LEU A 122     -13.252  16.665 -15.962  1.00 11.570          C  
ATOM   1980  CG  LEU A 122     -12.228  15.520 -16.001  1.00 11.570          C  
ATOM   1981  CD1 LEU A 122     -12.918  14.241 -15.607  1.00 11.570          C  
ATOM   1982  CD2 LEU A 122     -11.626  15.400 -17.402  1.00 11.570          C  
ATOM   1983  H   LEU A 122     -11.855  18.192 -14.115  1.00 10.040          H  
ATOM   1984  HA  LEU A 122     -12.219  18.152 -17.111  1.00  9.860          H  
ATOM   1985 1HB  LEU A 122     -13.777  16.606 -15.040  1.00 13.880          H  
ATOM   1986 2HB  LEU A 122     -13.962  16.495 -16.771  1.00 13.880          H  
ATOM   1987  HG  LEU A 122     -11.434  15.707 -15.278  1.00 13.880          H  
ATOM   1988 1HD1 LEU A 122     -12.193  13.419 -15.612  1.00 13.880          H  
ATOM   1989 2HD1 LEU A 122     -13.332  14.353 -14.604  1.00 13.880          H  
ATOM   1990 3HD1 LEU A 122     -13.717  14.018 -16.307  1.00 13.880          H  
ATOM   1991 1HD2 LEU A 122     -10.919  14.582 -17.405  1.00 13.880          H  
ATOM   1992 2HD2 LEU A 122     -12.410  15.200 -18.130  1.00 13.880          H  
ATOM   1993 3HD2 LEU A 122     -11.102  16.311 -17.683  1.00 13.880          H  
ATOM   1994  N   VAL A 123     -14.493  19.265 -17.223  1.00  7.800          N  
ATOM   1995  CA  VAL A 123     -15.683  20.126 -17.297  1.00  7.790          C  
ATOM   1996  C   VAL A 123     -16.864  19.383 -17.922  1.00  7.680          C  
ATOM   1997  O   VAL A 123     -16.723  18.773 -18.986  1.00  7.690          O  
ATOM   1998  CB  VAL A 123     -15.394  21.431 -18.067  1.00 10.910          C  
ATOM   1999  CG1 VAL A 123     -16.671  22.284 -18.186  1.00 10.910          C  
ATOM   2000  CG2 VAL A 123     -14.332  22.234 -17.315  1.00 10.910          C  
ATOM   2001  H   VAL A 123     -14.209  18.739 -18.038  1.00  9.360          H  
ATOM   2002  HA  VAL A 123     -15.975  20.397 -16.286  1.00  9.350          H  
ATOM   2003  HB  VAL A 123     -15.051  21.191 -19.062  1.00 13.090          H  
ATOM   2004 1HG1 VAL A 123     -16.443  23.202 -18.726  1.00 13.090          H  
ATOM   2005 2HG1 VAL A 123     -17.448  21.743 -18.729  1.00 13.090          H  
ATOM   2006 3HG1 VAL A 123     -17.037  22.534 -17.186  1.00 13.090          H  
ATOM   2007 1HG2 VAL A 123     -14.121  23.153 -17.857  1.00 13.090          H  
ATOM   2008 2HG2 VAL A 123     -14.706  22.471 -16.330  1.00 13.090          H  
ATOM   2009 3HG2 VAL A 123     -13.423  21.667 -17.216  1.00 13.090          H  
ATOM   2010  N   TYR A 124     -18.017  19.437 -17.243  1.00  7.820          N  
ATOM   2011  CA  TYR A 124     -19.231  18.768 -17.728  1.00  7.890          C  
ATOM   2012  C   TYR A 124     -20.472  19.658 -17.772  1.00  8.100          C  
ATOM   2013  O   TYR A 124     -20.740  20.452 -16.853  1.00  8.330          O  
ATOM   2014  CB  TYR A 124     -19.566  17.572 -16.834  1.00 11.020          C  
ATOM   2015  CG  TYR A 124     -18.606  16.391 -16.860  1.00 11.020          C  
ATOM   2016  CD1 TYR A 124     -17.428  16.410 -16.150  1.00 11.020          C  
ATOM   2017  CD2 TYR A 124     -18.965  15.245 -17.563  1.00 11.020          C  
ATOM   2018  CE1 TYR A 124     -16.611  15.301 -16.161  1.00 11.020          C  
ATOM   2019  CE2 TYR A 124     -18.155  14.149 -17.577  1.00 11.020          C  
ATOM   2020  CZ  TYR A 124     -16.981  14.168 -16.886  1.00 11.020          C  
ATOM   2021  OH  TYR A 124     -16.173  13.061 -16.899  1.00 11.020          O  
ATOM   2022  H   TYR A 124     -18.039  19.992 -16.381  1.00  9.380          H  
ATOM   2023  HA  TYR A 124     -19.047  18.418 -18.742  1.00  9.470          H  
ATOM   2024 1HB  TYR A 124     -19.635  17.922 -15.806  1.00 13.220          H  
ATOM   2025 2HB  TYR A 124     -20.554  17.202 -17.107  1.00 13.220          H  
ATOM   2026  HD1 TYR A 124     -17.149  17.289 -15.586  1.00 13.220          H  
ATOM   2027  HD2 TYR A 124     -19.891  15.209 -18.093  1.00 13.220          H  
ATOM   2028  HE1 TYR A 124     -15.690  15.309 -15.601  1.00 13.220          H  
ATOM   2029  HE2 TYR A 124     -18.457  13.254 -18.131  1.00 13.220          H  
ATOM   2030  HH  TYR A 124     -16.557  12.394 -17.477  1.00 13.220          H  
ATOM   2031  N   THR A 125     -21.265  19.489 -18.833  1.00  8.270          N  
ATOM   2032  CA  THR A 125     -22.551  20.173 -18.942  1.00  8.740          C  
ATOM   2033  C   THR A 125     -23.667  19.245 -19.394  1.00  9.010          C  
ATOM   2034  O   THR A 125     -23.952  19.196 -20.594  1.00  9.200          O  
ATOM   2035  CB  THR A 125     -22.497  21.325 -19.949  1.00 12.050          C  
ATOM   2036  OG1 THR A 125     -22.099  20.805 -21.209  1.00 12.050          O  
ATOM   2037  CG2 THR A 125     -21.498  22.387 -19.493  1.00 12.050          C  
ATOM   2038  H   THR A 125     -20.951  18.869 -19.591  1.00  9.920          H  
ATOM   2039  HA  THR A 125     -22.835  20.566 -17.981  1.00 10.490          H  
ATOM   2040  HB  THR A 125     -23.487  21.774 -20.040  1.00 14.460          H  
ATOM   2041  HG1 THR A 125     -22.804  20.192 -21.519  1.00 14.460          H  
ATOM   2042 1HG2 THR A 125     -21.473  23.193 -20.222  1.00 14.460          H  
ATOM   2043 2HG2 THR A 125     -21.805  22.778 -18.527  1.00 14.460          H  
ATOM   2044 3HG2 THR A 125     -20.505  21.954 -19.406  1.00 14.460          H  
ATOM   2045  N   ASN A 126     -24.371  18.602 -18.451  1.00  9.290          N  
ATOM   2046  CA  ASN A 126     -25.446  17.655 -18.748  1.00  9.780          C  
ATOM   2047  C   ASN A 126     -24.906  16.519 -19.586  1.00  9.920          C  
ATOM   2048  O   ASN A 126     -25.450  16.153 -20.630  1.00 10.500          O  
ATOM   2049  CB  ASN A 126     -26.608  18.355 -19.423  1.00 13.500          C  
ATOM   2050  CG  ASN A 126     -27.185  19.436 -18.550  1.00 13.500          C  
ATOM   2051  OD1 ASN A 126     -27.443  19.238 -17.352  1.00 13.500          O  
ATOM   2052  ND2 ASN A 126     -27.391  20.588 -19.131  1.00 13.500          N  
ATOM   2053  H   ASN A 126     -24.060  18.649 -17.485  1.00 11.150          H  
ATOM   2054  HA  ASN A 126     -25.797  17.219 -17.810  1.00 11.740          H  
ATOM   2055 1HB  ASN A 126     -26.316  18.778 -20.378  1.00 16.200          H  
ATOM   2056 2HB  ASN A 126     -27.390  17.625 -19.625  1.00 16.200          H  
ATOM   2057 1HD2 ASN A 126     -27.774  21.351 -18.613  1.00 16.200          H  
ATOM   2058 2HD2 ASN A 126     -27.167  20.703 -20.099  1.00 16.200          H  
ATOM   2059  N   GLN A 127     -23.778  16.002 -19.121  1.00  9.600          N  
ATOM   2060  CA  GLN A 127     -23.063  14.928 -19.768  1.00 10.000          C  
ATOM   2061  C   GLN A 127     -22.890  13.728 -18.853  1.00  9.950          C  
ATOM   2062  O   GLN A 127     -22.956  13.839 -17.622  1.00 10.580          O  
ATOM   2063  CB  GLN A 127     -21.731  15.461 -20.280  1.00 13.840          C  
ATOM   2064  CG  GLN A 127     -21.878  16.443 -21.409  1.00 13.840          C  
ATOM   2065  CD  GLN A 127     -20.584  17.058 -21.805  1.00 13.840          C  
ATOM   2066  OE1 GLN A 127     -20.055  17.914 -21.069  1.00 13.840          O  
ATOM   2067  NE2 GLN A 127     -20.051  16.631 -22.957  1.00 13.840          N  
ATOM   2068  H   GLN A 127     -23.428  16.365 -18.228  1.00 11.520          H  
ATOM   2069  HA  GLN A 127     -23.644  14.604 -20.629  1.00 12.000          H  
ATOM   2070 1HB  GLN A 127     -21.251  16.010 -19.490  1.00 16.610          H  
ATOM   2071 2HB  GLN A 127     -21.075  14.642 -20.580  1.00 16.610          H  
ATOM   2072 1HG  GLN A 127     -22.291  15.924 -22.270  1.00 16.610          H  
ATOM   2073 2HG  GLN A 127     -22.545  17.228 -21.111  1.00 16.610          H  
ATOM   2074 1HE2 GLN A 127     -19.184  16.995 -23.291  1.00 16.610          H  
ATOM   2075 2HE2 GLN A 127     -20.527  15.940 -23.505  1.00 16.610          H  
ATOM   2076  N   TRP A 128     -22.688  12.573 -19.470  1.00  9.390          N  
ATOM   2077  CA  TRP A 128     -22.508  11.331 -18.750  1.00  9.510          C  
ATOM   2078  C   TRP A 128     -21.061  10.972 -18.513  1.00  9.470          C  
ATOM   2079  O   TRP A 128     -20.170  11.242 -19.322  1.00  9.560          O  
ATOM   2080  CB  TRP A 128     -23.216  10.177 -19.480  1.00 13.270          C  
ATOM   2081  CG  TRP A 128     -24.735  10.168 -19.333  1.00 13.270          C  
ATOM   2082  CD1 TRP A 128     -25.444   9.302 -18.545  1.00 13.270          C  
ATOM   2083  CD2 TRP A 128     -25.721  11.058 -19.921  1.00 13.270          C  
ATOM   2084  NE1 TRP A 128     -26.779   9.574 -18.616  1.00 13.270          N  
ATOM   2085  CE2 TRP A 128     -26.973  10.648 -19.442  1.00 13.270          C  
ATOM   2086  CE3 TRP A 128     -25.651  12.152 -20.789  1.00 13.270          C  
ATOM   2087  CZ2 TRP A 128     -28.136  11.293 -19.800  1.00 13.270          C  
ATOM   2088  CZ3 TRP A 128     -26.815  12.799 -21.137  1.00 13.270          C  
ATOM   2089  CH2 TRP A 128     -28.026  12.383 -20.659  1.00 13.270          C  
ATOM   2090  H   TRP A 128     -22.651  12.557 -20.479  1.00 11.270          H  
ATOM   2091  HA  TRP A 128     -22.981  11.432 -17.778  1.00 11.410          H  
ATOM   2092 1HB  TRP A 128     -22.971  10.210 -20.539  1.00 15.920          H  
ATOM   2093 2HB  TRP A 128     -22.840   9.227 -19.089  1.00 15.920          H  
ATOM   2094  HD1 TRP A 128     -25.017   8.510 -17.949  1.00 15.920          H  
ATOM   2095  HE1 TRP A 128     -27.494   9.058 -18.118  1.00 15.920          H  
ATOM   2096  HE3 TRP A 128     -24.713  12.494 -21.183  1.00 15.920          H  
ATOM   2097  HZ2 TRP A 128     -29.112  10.978 -19.428  1.00 15.920          H  
ATOM   2098  HZ3 TRP A 128     -26.745  13.655 -21.809  1.00 15.920          H  
ATOM   2099  HH2 TRP A 128     -28.925  12.921 -20.958  1.00 15.920          H  
ATOM   2100  N   VAL A 129     -20.882  10.331 -17.382  1.00  9.610          N  
ATOM   2101  CA  VAL A 129     -19.652   9.760 -16.876  1.00  9.860          C  
ATOM   2102  C   VAL A 129     -19.718   8.256 -17.073  1.00 10.480          C  
ATOM   2103  O   VAL A 129     -18.743   7.614 -17.465  1.00 10.760          O  
ATOM   2104  CB  VAL A 129     -19.525  10.069 -15.386  1.00 13.700          C  
ATOM   2105  CG1 VAL A 129     -18.323   9.419 -14.801  1.00 13.700          C  
ATOM   2106  CG2 VAL A 129     -19.477  11.556 -15.177  1.00 13.700          C  
ATOM   2107  H   VAL A 129     -21.715  10.225 -16.809  1.00 11.530          H  
ATOM   2108  HA  VAL A 129     -18.807  10.171 -17.428  1.00 11.830          H  
ATOM   2109  HB  VAL A 129     -20.370   9.664 -14.896  1.00 16.440          H  
ATOM   2110 1HG1 VAL A 129     -18.300   9.652 -13.757  1.00 16.440          H  
ATOM   2111 2HG1 VAL A 129     -18.363   8.338 -14.921  1.00 16.440          H  
ATOM   2112 3HG1 VAL A 129     -17.430   9.797 -15.284  1.00 16.440          H  
ATOM   2113 1HG2 VAL A 129     -19.413  11.754 -14.114  1.00 16.440          H  
ATOM   2114 2HG2 VAL A 129     -18.607  11.952 -15.678  1.00 16.440          H  
ATOM   2115 3HG2 VAL A 129     -20.376  12.026 -15.581  1.00 16.440          H  
ATOM   2116  N   ASN A 130     -20.881   7.710 -16.732  1.00 10.890          N  
ATOM   2117  CA  ASN A 130     -21.159   6.282 -16.783  1.00 11.720          C  
ATOM   2118  C   ASN A 130     -22.634   6.110 -17.116  1.00 11.950          C  
ATOM   2119  O   ASN A 130     -23.368   7.090 -17.153  1.00 12.300          O  
ATOM   2120  CB  ASN A 130     -20.794   5.631 -15.461  1.00 16.080          C  
ATOM   2121  CG  ASN A 130     -20.415   4.180 -15.569  1.00 16.080          C  
ATOM   2122  OD1 ASN A 130     -20.993   3.441 -16.382  1.00 16.080          O  
ATOM   2123  ND2 ASN A 130     -19.464   3.760 -14.772  1.00 16.080          N  
ATOM   2124  H   ASN A 130     -21.611   8.352 -16.426  1.00 13.070          H  
ATOM   2125  HA  ASN A 130     -20.576   5.828 -17.587  1.00 14.060          H  
ATOM   2126 1HB  ASN A 130     -19.971   6.182 -15.003  1.00 19.290          H  
ATOM   2127 2HB  ASN A 130     -21.650   5.703 -14.795  1.00 19.290          H  
ATOM   2128 1HD2 ASN A 130     -19.171   2.801 -14.802  1.00 19.290          H  
ATOM   2129 2HD2 ASN A 130     -19.021   4.394 -14.136  1.00 19.290          H  
ATOM   2130  N   GLU A 131     -23.115   4.878 -17.224  1.00 11.920          N  
ATOM   2131  CA  GLU A 131     -24.498   4.641 -17.649  1.00 12.310          C  
ATOM   2132  C   GLU A 131     -25.548   5.315 -16.770  1.00 12.320          C  
ATOM   2133  O   GLU A 131     -26.568   5.793 -17.270  1.00 12.680          O  
ATOM   2134  CB  GLU A 131     -24.781   3.138 -17.677  1.00 17.080          C  
ATOM   2135  CG  GLU A 131     -24.059   2.374 -18.780  1.00 17.080          C  
ATOM   2136  CD  GLU A 131     -24.342   0.894 -18.743  1.00 17.080          C  
ATOM   2137  OE1 GLU A 131     -24.991   0.459 -17.821  1.00 17.080          O  
ATOM   2138  OE2 GLU A 131     -23.910   0.202 -19.634  1.00 17.080          O  
ATOM   2139  H   GLU A 131     -22.475   4.098 -17.104  1.00 14.300          H  
ATOM   2140  HA  GLU A 131     -24.610   5.033 -18.659  1.00 14.770          H  
ATOM   2141 1HB  GLU A 131     -24.490   2.702 -16.719  1.00 20.490          H  
ATOM   2142 2HB  GLU A 131     -25.852   2.975 -17.796  1.00 20.490          H  
ATOM   2143 1HG  GLU A 131     -24.370   2.770 -19.745  1.00 20.490          H  
ATOM   2144 2HG  GLU A 131     -22.986   2.537 -18.679  1.00 20.490          H  
ATOM   2145  N   ASN A 132     -25.302   5.357 -15.474  1.00 12.110          N  
ATOM   2146  CA  ASN A 132     -26.214   5.953 -14.522  1.00 12.280          C  
ATOM   2147  C   ASN A 132     -25.572   7.095 -13.752  1.00 12.030          C  
ATOM   2148  O   ASN A 132     -26.001   7.417 -12.639  1.00 12.410          O  
ATOM   2149  CB  ASN A 132     -26.710   4.870 -13.600  1.00 17.120          C  
ATOM   2150  CG  ASN A 132     -25.562   4.232 -12.882  1.00 17.120          C  
ATOM   2151  OD1 ASN A 132     -24.420   4.268 -13.386  1.00 17.120          O  
ATOM   2152  ND2 ASN A 132     -25.819   3.649 -11.740  1.00 17.120          N  
ATOM   2153  H   ASN A 132     -24.450   4.934 -15.110  1.00 14.530          H  
ATOM   2154  HA  ASN A 132     -27.063   6.369 -15.068  1.00 14.740          H  
ATOM   2155 1HB  ASN A 132     -27.404   5.289 -12.870  1.00 20.550          H  
ATOM   2156 2HB  ASN A 132     -27.242   4.112 -14.173  1.00 20.550          H  
ATOM   2157 1HD2 ASN A 132     -25.082   3.209 -11.227  1.00 20.550          H  
ATOM   2158 2HD2 ASN A 132     -26.751   3.648 -11.378  1.00 20.550          H  
ATOM   2159  N   ILE A 133     -24.522   7.685 -14.319  1.00 11.520          N  
ATOM   2160  CA  ILE A 133     -23.820   8.771 -13.645  1.00 11.380          C  
ATOM   2161  C   ILE A 133     -23.650  10.002 -14.518  1.00 11.120          C  
ATOM   2162  O   ILE A 133     -22.996   9.928 -15.570  1.00 10.840          O  
ATOM   2163  CB  ILE A 133     -22.423   8.325 -13.163  1.00 15.990          C  
ATOM   2164  CG1 ILE A 133     -22.545   7.125 -12.187  1.00 15.990          C  
ATOM   2165  CG2 ILE A 133     -21.712   9.485 -12.505  1.00 15.990          C  
ATOM   2166  CD1 ILE A 133     -21.228   6.493 -11.758  1.00 15.990          C  
ATOM   2167  H   ILE A 133     -24.240   7.391 -15.260  1.00 13.820          H  
ATOM   2168  HA  ILE A 133     -24.408   9.066 -12.776  1.00 13.660          H  
ATOM   2169  HB  ILE A 133     -21.852   7.994 -14.014  1.00 19.190          H  
ATOM   2170 1HG1 ILE A 133     -23.087   7.450 -11.299  1.00 19.190          H  
ATOM   2171 2HG1 ILE A 133     -23.114   6.351 -12.669  1.00 19.190          H  
ATOM   2172 1HG2 ILE A 133     -20.728   9.175 -12.201  1.00 19.190          H  
ATOM   2173 2HG2 ILE A 133     -21.607  10.328 -13.175  1.00 19.190          H  
ATOM   2174 3HG2 ILE A 133     -22.287   9.792 -11.647  1.00 19.190          H  
ATOM   2175 1HD1 ILE A 133     -21.443   5.656 -11.093  1.00 19.190          H  
ATOM   2176 2HD1 ILE A 133     -20.686   6.132 -12.618  1.00 19.190          H  
ATOM   2177 3HD1 ILE A 133     -20.609   7.207 -11.225  1.00 19.190          H  
ATOM   2178  N   THR A 134     -24.145  11.147 -14.036  1.00 11.430          N  
ATOM   2179  CA  THR A 134     -24.020  12.417 -14.748  1.00 11.450          C  
ATOM   2180  C   THR A 134     -23.408  13.543 -13.908  1.00 11.200          C  
ATOM   2181  O   THR A 134     -23.372  13.489 -12.660  1.00 11.340          O  
ATOM   2182  CB  THR A 134     -25.387  12.907 -15.268  1.00 16.020          C  
ATOM   2183  OG1 THR A 134     -26.271  13.116 -14.150  1.00 16.020          O  
ATOM   2184  CG2 THR A 134     -25.973  11.908 -16.226  1.00 16.020          C  
ATOM   2185  H   THR A 134     -24.666  11.135 -13.165  1.00 13.720          H  
ATOM   2186  HA  THR A 134     -23.365  12.269 -15.605  1.00 13.740          H  
ATOM   2187  HB  THR A 134     -25.246  13.858 -15.789  1.00 19.230          H  
ATOM   2188  HG1 THR A 134     -27.055  13.591 -14.445  1.00 19.230          H  
ATOM   2189 1HG2 THR A 134     -26.926  12.267 -16.602  1.00 19.230          H  
ATOM   2190 2HG2 THR A 134     -25.284  11.790 -17.044  1.00 19.230          H  
ATOM   2191 3HG2 THR A 134     -26.121  10.951 -15.734  1.00 19.230          H  
ATOM   2192  N   LEU A 135     -22.936  14.557 -14.645  1.00 11.030          N  
ATOM   2193  CA  LEU A 135     -22.363  15.802 -14.133  1.00 10.960          C  
ATOM   2194  C   LEU A 135     -22.793  17.031 -14.949  1.00 11.400          C  
ATOM   2195  O   LEU A 135     -23.004  16.960 -16.177  1.00 11.660          O  
ATOM   2196  CB  LEU A 135     -20.839  15.691 -14.116  1.00 15.370          C  
ATOM   2197  CG  LEU A 135     -20.213  14.690 -13.140  1.00 15.370          C  
ATOM   2198  CD1 LEU A 135     -18.800  14.524 -13.460  1.00 15.370          C  
ATOM   2199  CD2 LEU A 135     -20.322  15.212 -11.749  1.00 15.370          C  
ATOM   2200  H   LEU A 135     -22.991  14.442 -15.662  1.00 13.240          H  
ATOM   2201  HA  LEU A 135     -22.726  15.948 -13.121  1.00 13.150          H  
ATOM   2202 1HB  LEU A 135     -20.533  15.384 -15.100  1.00 18.450          H  
ATOM   2203 2HB  LEU A 135     -20.420  16.673 -13.909  1.00 18.450          H  
ATOM   2204  HG  LEU A 135     -20.700  13.724 -13.220  1.00 18.450          H  
ATOM   2205 1HD1 LEU A 135     -18.353  13.827 -12.767  1.00 18.450          H  
ATOM   2206 2HD1 LEU A 135     -18.698  14.150 -14.465  1.00 18.450          H  
ATOM   2207 3HD1 LEU A 135     -18.325  15.466 -13.382  1.00 18.450          H  
ATOM   2208 1HD2 LEU A 135     -19.847  14.528 -11.077  1.00 18.450          H  
ATOM   2209 2HD2 LEU A 135     -19.828  16.165 -11.678  1.00 18.450          H  
ATOM   2210 3HD2 LEU A 135     -21.363  15.329 -11.465  1.00 18.450          H  
ATOM   2211  N   ALA A 136     -22.931  18.187 -14.298  1.00 11.660          N  
ATOM   2212  CA  ALA A 136     -23.268  19.344 -15.109  1.00 12.230          C  
ATOM   2213  C   ALA A 136     -22.935  20.705 -14.526  1.00 12.290          C  
ATOM   2214  O   ALA A 136     -23.074  20.941 -13.326  1.00 12.460          O  
ATOM   2215  CB  ALA A 136     -24.764  19.356 -15.373  1.00 16.890          C  
ATOM   2216  H   ALA A 136     -22.790  18.261 -13.301  1.00 13.990          H  
ATOM   2217  HA  ALA A 136     -22.724  19.243 -16.034  1.00 14.680          H  
ATOM   2218 1HB  ALA A 136     -25.015  20.192 -16.028  1.00 20.270          H  
ATOM   2219 2HB  ALA A 136     -25.081  18.432 -15.830  1.00 20.270          H  
ATOM   2220 3HB  ALA A 136     -25.289  19.476 -14.430  1.00 20.270          H  
ATOM   2221  N   ASN A 137     -22.700  21.629 -15.458  1.00 12.390          N  
ATOM   2222  CA  ASN A 137     -22.576  23.059 -15.271  1.00 12.690          C  
ATOM   2223  C   ASN A 137     -21.482  23.469 -14.314  1.00 12.100          C  
ATOM   2224  O   ASN A 137     -21.644  24.390 -13.508  1.00 12.580          O  
ATOM   2225  CB  ASN A 137     -23.922  23.607 -14.869  1.00 17.650          C  
ATOM   2226  CG  ASN A 137     -24.943  23.328 -15.947  1.00 17.650          C  
ATOM   2227  OD1 ASN A 137     -24.662  23.468 -17.150  1.00 17.650          O  
ATOM   2228  ND2 ASN A 137     -26.120  22.927 -15.542  1.00 17.650          N  
ATOM   2229  H   ASN A 137     -22.487  21.282 -16.382  1.00 14.870          H  
ATOM   2230  HA  ASN A 137     -22.313  23.494 -16.236  1.00 15.230          H  
ATOM   2231 1HB  ASN A 137     -24.251  23.160 -13.931  1.00 21.180          H  
ATOM   2232 2HB  ASN A 137     -23.852  24.683 -14.716  1.00 21.180          H  
ATOM   2233 1HD2 ASN A 137     -26.841  22.728 -16.205  1.00 21.180          H  
ATOM   2234 2HD2 ASN A 137     -26.301  22.822 -14.563  1.00 21.180          H  
ATOM   2235  N   GLY A 138     -20.341  22.807 -14.438  1.00 11.200          N  
ATOM   2236  CA  GLY A 138     -19.208  23.149 -13.595  1.00 10.720          C  
ATOM   2237  C   GLY A 138     -17.979  22.320 -13.895  1.00 10.360          C  
ATOM   2238  O   GLY A 138     -17.967  21.505 -14.833  1.00 10.260          O  
ATOM   2239  H   GLY A 138     -20.292  22.050 -15.130  1.00 13.440          H  
ATOM   2240 1HA  GLY A 138     -18.973  24.205 -13.722  1.00 12.860          H  
ATOM   2241 2HA  GLY A 138     -19.489  23.016 -12.552  1.00 12.860          H  
ATOM   2242  N   TYR A 139     -16.936  22.547 -13.101  1.00 10.390          N  
ATOM   2243  CA  TYR A 139     -15.688  21.842 -13.305  1.00 10.290          C  
ATOM   2244  C   TYR A 139     -15.522  20.861 -12.180  1.00  9.810          C  
ATOM   2245  O   TYR A 139     -16.092  21.035 -11.102  1.00  9.840          O  
ATOM   2246  CB  TYR A 139     -14.502  22.801 -13.372  1.00 14.450          C  
ATOM   2247  CG  TYR A 139     -14.195  23.511 -12.088  1.00 14.450          C  
ATOM   2248  CD1 TYR A 139     -13.286  22.953 -11.188  1.00 14.450          C  
ATOM   2249  CD2 TYR A 139     -14.816  24.708 -11.795  1.00 14.450          C  
ATOM   2250  CE1 TYR A 139     -13.002  23.603 -10.014  1.00 14.450          C  
ATOM   2251  CE2 TYR A 139     -14.529  25.356 -10.615  1.00 14.450          C  
ATOM   2252  CZ  TYR A 139     -13.627  24.810  -9.727  1.00 14.450          C  
ATOM   2253  OH  TYR A 139     -13.340  25.472  -8.556  1.00 14.450          O  
ATOM   2254  H   TYR A 139     -17.013  23.216 -12.346  1.00 12.470          H  
ATOM   2255  HA  TYR A 139     -15.738  21.279 -14.228  1.00 12.350          H  
ATOM   2256 1HB  TYR A 139     -13.609  22.245 -13.678  1.00 17.340          H  
ATOM   2257 2HB  TYR A 139     -14.691  23.552 -14.133  1.00 17.340          H  
ATOM   2258  HD1 TYR A 139     -12.795  22.002 -11.415  1.00 17.340          H  
ATOM   2259  HD2 TYR A 139     -15.525  25.142 -12.496  1.00 17.340          H  
ATOM   2260  HE1 TYR A 139     -12.291  23.174  -9.315  1.00 17.340          H  
ATOM   2261  HE2 TYR A 139     -15.016  26.305 -10.384  1.00 17.340          H  
ATOM   2262  HH  TYR A 139     -13.841  26.292  -8.519  1.00 17.340          H  
ATOM   2263  N   ILE A 140     -14.765  19.823 -12.451  1.00  9.570          N  
ATOM   2264  CA  ILE A 140     -14.530  18.736 -11.538  1.00  9.310          C  
ATOM   2265  C   ILE A 140     -13.076  18.652 -11.131  1.00  9.850          C  
ATOM   2266  O   ILE A 140     -12.186  18.434 -11.973  1.00 10.130          O  
ATOM   2267  CB  ILE A 140     -14.943  17.437 -12.244  1.00 13.140          C  
ATOM   2268  CG1 ILE A 140     -16.357  17.582 -12.830  1.00 13.140          C  
ATOM   2269  CG2 ILE A 140     -14.860  16.241 -11.343  1.00 13.140          C  
ATOM   2270  CD1 ILE A 140     -17.496  17.845 -11.848  1.00 13.140          C  
ATOM   2271  H   ILE A 140     -14.333  19.796 -13.366  1.00 11.480          H  
ATOM   2272  HA  ILE A 140     -15.122  18.890 -10.636  1.00 11.170          H  
ATOM   2273  HB  ILE A 140     -14.283  17.286 -13.066  1.00 15.770          H  
ATOM   2274 1HG1 ILE A 140     -16.346  18.394 -13.552  1.00 15.770          H  
ATOM   2275 2HG1 ILE A 140     -16.560  16.677 -13.361  1.00 15.770          H  
ATOM   2276 1HG2 ILE A 140     -15.141  15.353 -11.900  1.00 15.770          H  
ATOM   2277 2HG2 ILE A 140     -13.857  16.135 -10.991  1.00 15.770          H  
ATOM   2278 3HG2 ILE A 140     -15.520  16.366 -10.494  1.00 15.770          H  
ATOM   2279 1HD1 ILE A 140     -18.424  17.924 -12.410  1.00 15.770          H  
ATOM   2280 2HD1 ILE A 140     -17.581  17.036 -11.130  1.00 15.770          H  
ATOM   2281 3HD1 ILE A 140     -17.337  18.774 -11.314  1.00 15.770          H  
ATOM   2282  N   SER A 141     -12.829  18.736  -9.838  1.00 10.200          N  
ATOM   2283  CA  SER A 141     -11.476  18.671  -9.314  1.00 10.900          C  
ATOM   2284  C   SER A 141     -11.550  18.011  -7.961  1.00 10.890          C  
ATOM   2285  O   SER A 141     -12.608  17.546  -7.542  1.00 10.910          O  
ATOM   2286  CB  SER A 141     -10.848  20.042  -9.160  1.00 14.980          C  
ATOM   2287  OG  SER A 141     -11.409  20.732  -8.081  1.00 14.980          O  
ATOM   2288  H   SER A 141     -13.607  18.908  -9.188  1.00 12.240          H  
ATOM   2289  HA  SER A 141     -10.858  18.058  -9.974  1.00 13.080          H  
ATOM   2290 1HB  SER A 141      -9.772  19.949  -9.025  1.00 17.980          H  
ATOM   2291 2HB  SER A 141     -11.006  20.612 -10.077  1.00 17.980          H  
ATOM   2292  HG  SER A 141     -11.024  21.621  -8.117  1.00 17.980          H  
ATOM   2293  N   ALA A 142     -10.427  17.939  -7.258  1.00 11.080          N  
ATOM   2294  CA  ALA A 142     -10.416  17.275  -5.954  1.00 11.320          C  
ATOM   2295  C   ALA A 142     -10.983  18.191  -4.865  1.00 12.090          C  
ATOM   2296  O   ALA A 142     -11.074  17.807  -3.698  1.00 12.590          O  
ATOM   2297  CB  ALA A 142      -9.011  16.835  -5.601  1.00 15.750          C  
ATOM   2298  H   ALA A 142      -9.581  18.345  -7.631  1.00 13.300          H  
ATOM   2299  HA  ALA A 142     -11.057  16.394  -6.013  1.00 13.580          H  
ATOM   2300 1HB  ALA A 142      -9.028  16.318  -4.641  1.00 18.900          H  
ATOM   2301 2HB  ALA A 142      -8.650  16.157  -6.369  1.00 18.900          H  
ATOM   2302 3HB  ALA A 142      -8.363  17.704  -5.538  1.00 18.900          H  
ATOM   2303  N   ASP A 143     -11.329  19.418  -5.247  1.00 12.350          N  
ATOM   2304  CA  ASP A 143     -11.921  20.400  -4.359  1.00 13.210          C  
ATOM   2305  C   ASP A 143     -13.341  19.938  -4.067  1.00 13.300          C  
ATOM   2306  O   ASP A 143     -14.160  19.793  -4.984  1.00 13.490          O  
ATOM   2307  CB  ASP A 143     -11.901  21.788  -5.007  1.00 18.150          C  
ATOM   2308  CG  ASP A 143     -12.380  22.935  -4.101  1.00 18.150          C  
ATOM   2309  OD1 ASP A 143     -13.381  22.800  -3.399  1.00 18.150          O  
ATOM   2310  OD2 ASP A 143     -11.710  23.956  -4.103  1.00 18.150          O  
ATOM   2311  H   ASP A 143     -11.211  19.677  -6.220  1.00 14.820          H  
ATOM   2312  HA  ASP A 143     -11.358  20.431  -3.427  1.00 15.850          H  
ATOM   2313 1HB  ASP A 143     -10.886  22.013  -5.335  1.00 21.780          H  
ATOM   2314 2HB  ASP A 143     -12.530  21.771  -5.900  1.00 21.780          H  
ATOM   2315  N   SER A 144     -13.637  19.700  -2.789  1.00 13.370          N  
ATOM   2316  CA  SER A 144     -14.910  19.134  -2.357  1.00 13.680          C  
ATOM   2317  C   SER A 144     -16.120  19.961  -2.771  1.00 13.970          C  
ATOM   2318  O   SER A 144     -17.236  19.448  -2.806  1.00 13.950          O  
ATOM   2319  CB  SER A 144     -14.906  18.959  -0.851  1.00 19.030          C  
ATOM   2320  OG  SER A 144     -14.853  20.198  -0.200  1.00 19.030          O  
ATOM   2321  H   SER A 144     -12.932  19.880  -2.087  1.00 16.040          H  
ATOM   2322  HA  SER A 144     -15.006  18.148  -2.812  1.00 16.420          H  
ATOM   2323 1HB  SER A 144     -15.805  18.423  -0.547  1.00 22.830          H  
ATOM   2324 2HB  SER A 144     -14.049  18.354  -0.560  1.00 22.830          H  
ATOM   2325  HG  SER A 144     -14.853  20.005   0.741  1.00 22.830          H  
ATOM   2326  N   ARG A 145     -15.924  21.221  -3.145  1.00 14.430          N  
ATOM   2327  CA  ARG A 145     -17.043  22.055  -3.557  1.00 14.920          C  
ATOM   2328  C   ARG A 145     -17.554  21.682  -4.953  1.00 14.920          C  
ATOM   2329  O   ARG A 145     -18.579  22.201  -5.402  1.00 15.300          O  
ATOM   2330  CB  ARG A 145     -16.666  23.521  -3.480  1.00 20.690          C  
ATOM   2331  CG  ARG A 145     -16.447  23.998  -2.041  1.00 20.690          C  
ATOM   2332  CD  ARG A 145     -15.925  25.374  -1.956  1.00 20.690          C  
ATOM   2333  NE  ARG A 145     -14.565  25.453  -2.461  1.00 20.690          N  
ATOM   2334  CZ  ARG A 145     -13.838  26.586  -2.590  1.00 20.690          C  
ATOM   2335  NH1 ARG A 145     -14.345  27.763  -2.240  1.00 20.690          N  
ATOM   2336  NH2 ARG A 145     -12.609  26.504  -3.072  1.00 20.690          N  
ATOM   2337  H   ARG A 145     -14.969  21.618  -3.145  1.00 17.320          H  
ATOM   2338  HA  ARG A 145     -17.857  21.893  -2.851  1.00 17.900          H  
ATOM   2339 1HB  ARG A 145     -15.748  23.691  -4.042  1.00 24.830          H  
ATOM   2340 2HB  ARG A 145     -17.449  24.130  -3.927  1.00 24.830          H  
ATOM   2341 1HG  ARG A 145     -17.387  23.948  -1.497  1.00 24.830          H  
ATOM   2342 2HG  ARG A 145     -15.717  23.341  -1.562  1.00 24.830          H  
ATOM   2343 1HD  ARG A 145     -16.554  26.035  -2.551  1.00 24.830          H  
ATOM   2344 2HD  ARG A 145     -15.925  25.697  -0.917  1.00 24.830          H  
ATOM   2345  HE  ARG A 145     -14.107  24.561  -2.743  1.00 24.830          H  
ATOM   2346 1HH1 ARG A 145     -15.283  27.825  -1.873  1.00 24.830          H  
ATOM   2347 2HH1 ARG A 145     -13.792  28.601  -2.342  1.00 24.830          H  
ATOM   2348 1HH2 ARG A 145     -12.231  25.574  -3.354  1.00 24.830          H  
ATOM   2349 2HH2 ARG A 145     -12.045  27.326  -3.180  1.00 24.830          H  
ATOM   2350  N   THR A 146     -16.840  20.779  -5.639  1.00 14.640          N  
ATOM   2351  CA  THR A 146     -17.224  20.303  -6.961  1.00 14.780          C  
ATOM   2352  C   THR A 146     -17.764  18.869  -6.877  1.00 14.840          C  
ATOM   2353  O   THR A 146     -18.045  18.239  -7.902  1.00 14.960          O  
ATOM   2354  CB  THR A 146     -16.046  20.321  -7.965  1.00 20.640          C  
ATOM   2355  OG1 THR A 146     -14.992  19.422  -7.560  1.00 20.640          O  
ATOM   2356  CG2 THR A 146     -15.455  21.697  -8.102  1.00 20.640          C  
ATOM   2357  H   THR A 146     -15.987  20.402  -5.220  1.00 17.570          H  
ATOM   2358  HA  THR A 146     -18.017  20.941  -7.349  1.00 17.740          H  
ATOM   2359  HB  THR A 146     -16.420  20.001  -8.927  1.00 24.760          H  
ATOM   2360  HG1 THR A 146     -14.686  19.636  -6.650  1.00 24.760          H  
ATOM   2361 1HG2 THR A 146     -14.655  21.652  -8.827  1.00 24.760          H  
ATOM   2362 2HG2 THR A 146     -16.219  22.391  -8.443  1.00 24.760          H  
ATOM   2363 3HG2 THR A 146     -15.061  22.026  -7.141  1.00 24.760          H  
ATOM   2364  N   VAL A 147     -17.891  18.328  -5.658  1.00 14.900          N  
ATOM   2365  CA  VAL A 147     -18.301  16.942  -5.498  1.00 15.090          C  
ATOM   2366  C   VAL A 147     -19.634  16.824  -4.765  1.00 15.300          C  
ATOM   2367  O   VAL A 147     -19.781  17.344  -3.663  1.00 15.500          O  
ATOM   2368  CB  VAL A 147     -17.206  16.183  -4.714  1.00 21.050          C  
ATOM   2369  CG1 VAL A 147     -17.603  14.717  -4.532  1.00 21.050          C  
ATOM   2370  CG2 VAL A 147     -15.853  16.333  -5.450  1.00 21.050          C  
ATOM   2371  H   VAL A 147     -17.694  18.880  -4.817  1.00 17.880          H  
ATOM   2372  HA  VAL A 147     -18.409  16.492  -6.484  1.00 18.110          H  
ATOM   2373  HB  VAL A 147     -17.118  16.618  -3.715  1.00 25.260          H  
ATOM   2374 1HG1 VAL A 147     -16.831  14.200  -3.965  1.00 25.260          H  
ATOM   2375 2HG1 VAL A 147     -18.552  14.646  -3.985  1.00 25.260          H  
ATOM   2376 3HG1 VAL A 147     -17.715  14.252  -5.506  1.00 25.260          H  
ATOM   2377 1HG2 VAL A 147     -15.070  15.818  -4.897  1.00 25.260          H  
ATOM   2378 2HG2 VAL A 147     -15.934  15.916  -6.437  1.00 25.260          H  
ATOM   2379 3HG2 VAL A 147     -15.586  17.389  -5.532  1.00 25.260          H  
ATOM   2380  N   ASP A 148     -20.587  16.121  -5.384  1.00 15.410          N  
ATOM   2381  CA  ASP A 148     -21.916  15.908  -4.813  1.00 15.780          C  
ATOM   2382  C   ASP A 148     -21.835  15.506  -3.342  1.00 16.320          C  
ATOM   2383  O   ASP A 148     -22.685  15.926  -2.554  1.00 16.740          O  
ATOM   2384  OXT ASP A 148     -21.282  14.432  -3.095  1.00 23.670          O  
ATOM   2385  CB  ASP A 148     -22.681  14.795  -5.547  1.00 21.080          C  
ATOM   2386  CG  ASP A 148     -23.078  15.100  -7.013  1.00 21.080          C  
ATOM   2387  OD1 ASP A 148     -22.848  16.177  -7.501  1.00 21.080          O  
ATOM   2388  OD2 ASP A 148     -23.643  14.212  -7.643  1.00 21.080          O  
ATOM   2389  H   ASP A 148     -20.384  15.752  -6.303  1.00 18.490          H  
ATOM   2390  HA  ASP A 148     -22.480  16.839  -4.887  1.00 18.940          H  
ATOM   2391 1HB  ASP A 148     -22.075  13.888  -5.535  1.00 25.300          H  
ATOM   2392 2HB  ASP A 148     -23.592  14.574  -4.988  1.00 25.300          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 -689.733 70.826 500.204 -49.9281 16.5601 35.5723 249.346 -273.935 -1.7307 -11.0018 -227.181 -54.402 -43.5488 -40.1939 -35.7294 -10.2638 0 2.82334 8.71836 75.6493 126.645 -45.446 38.683 -56.3339 -6.56064 72.9199 -348.041
SER:NtermProteinFull_1 -2.95609 0.12834 3.99532 -0.03188 0 0.06135 2.01046 -1.74407 -0.04012 -0.23484 -1.52179 -1.71096 0 0 -0.55119 0 0 0.00019 0.00416 0.22464 0 0 0.6085 -0.77834 0 0.05727 -2.47907
PHE_2 -4.44911 0.40592 4.0037 -0.63188 0.04465 0.3076 1.62418 -2.0493 -0.0135 -0.12433 -1.70319 0.03931 0 0 0 0 0 -0.04183 0.00381 0 2.31669 0.02659 0 1.0402 -0.01044 0.1389 0.92796
GLU_3 -4.98874 0.2944 5.55762 -0.46284 0.26699 1.46233 2.22501 -2.45308 -0.02933 -0.16039 -1.92985 -2.99881 0 0 0 0 0 0.10079 0.01419 0 4.01696 -0.22648 0 -2.7348 -0.2825 0.21981 -2.1087
GLU_4 -4.59516 0.34813 5.62946 -0.34369 0.08872 0.40288 2.35519 -2.54007 -0.06945 -0.39523 -1.9353 -0.61652 0 0 -0.55119 0 0 -0.01627 0.00198 0 3.26931 -0.12817 0 -2.7348 -0.44676 0.32078 -1.95616
GLN_5 -5.47001 0.22656 5.76355 -0.27461 0.05901 0.21634 2.64474 -2.81009 -0.0135 -0.12433 -1.97419 -0.47068 0 0 0 0 0 -0.03298 0.0849 0 2.7686 -0.10838 0 -0.18838 -0.30731 0.3347 0.32391
PHE_6 -6.90745 0.77431 4.44803 -0.56874 0.04223 0.22867 2.32703 -2.70277 -0 -0 -1.43566 -0.05352 0 0 0 0 0 0.02215 0.09543 0 2.82942 -0.04697 0 1.0402 -0.21268 0.39716 0.27683
ILE_7 -8.28499 0.9597 4.41139 -0.46295 0.29953 0.07227 2.50501 -2.80836 -0 -0 -1.39524 0.37682 0 0 0 0 0 -0.00849 0.23666 1.2411 0 -0.19672 0 0.73287 -0.07293 0.75133 -1.64301
LYS_8 -5.36363 0.63719 4.32854 -0.43012 0.06705 0.24301 2.06645 -2.2862 -0.02662 -0.19621 -1.15983 -0.13662 0 0 0 0 0 -0.04927 0.00982 2.14017 0 -0.03255 0 -1.5107 -0.21673 0.68371 -1.23253
ASN_9 -4.69962 0.43986 4.76523 -0.20087 0.0458 0.31945 2.27916 -2.41719 -0 -0 -2.12178 -0.44369 0 0 0 0 0 -0.03503 0.00195 0 2.09154 -0.59648 0 -0.93687 -0.51521 0.5443 -1.47946
ASN_10 -6.86162 0.74523 6.0315 -0.32863 0.0774 0.62583 3.09741 -3.16866 -0.01921 -0.12 -1.01481 -0.84325 0 0 0 -0.94477 0 0.17322 0.04513 0 2.04438 -0.32477 0 -0.93687 -0.17418 0.69808 -1.1986
SER_11 -3.71911 0.48616 2.77693 -0.03067 0.00011 0.05267 0.76859 -1.63053 -0.02662 -0.19621 0.10169 -1.04695 0 0 0 0 0 0.21419 0.00017 0.17404 0 -0.32496 0.62509 -0.77834 -0.20531 0.5373 -2.22176
ASP_12 -4.99293 0.83868 6.53956 -0.20654 0.07991 0.64505 3.21926 -2.94834 -0 -0 -2.75026 -1.45523 0 0 -0.73876 0 0 -0.03479 0.0002 0 2.30757 -0.58629 0 -2.3716 -0.46954 0.44368 -2.48038
SER_13 -2.99724 0.39841 2.86704 -0.0292 0.00056 0.04768 1.2532 -1.45436 -0 -0 0.30469 -0.9218 0 0 0 0 0 -0.12061 0.00067 0.15066 0 -0.32785 0.60178 -0.77834 -0.34416 0.34442 -1.00444
ASN_14 -3.88552 0.60717 3.30692 -0.18951 0.04288 0.30917 1.30655 -1.72857 -0.01469 -0.1137 -2.0329 -0.41708 0 0 -0.73876 0 0 -0.05666 0.00281 0 1.98185 -0.48489 0 -0.93687 -0.60696 0.28614 -3.36262
ILE_15 -5.46714 0.39946 3.07661 -0.46232 0.34125 0.09292 1.2454 -1.91539 -0.00295 -0.03464 -1.1084 0.08235 0 0 0 0 0 0.11881 0.39917 0.47411 0 -0.75214 0 0.73287 -0.68716 0.7762 -2.69099
LEU_16 -4.23173 0.63272 -0.02707 -0.48449 0.30065 0.09176 0.43409 -0.79945 -0.01078 -0.03375 -0.07325 0.19525 0 0 0 0 0 0.27651 0.06608 0.41559 0 -0.37137 0 0.18072 -0.41055 0.91976 -2.9293
ALA_17 -4.92314 1.23991 2.38094 -0.01935 0 0 2.17807 -1.95174 -0 -0 -1.25564 -0.36507 0 0 0 0 0 -0.0161 0 0 0 -0.24605 0 1.8394 0.18546 1.26576 0.31243
PRO_18 -5.06868 0.90563 3.40267 -0.06724 0 0.0427 1.88996 -1.54927 -0 -0 -1.21207 0.59239 0 0 0 0 0 -0.05878 0.10184 0.18067 0 -0.83572 0 -2.4119 0.61562 1.25856 -2.21361
LYS_19 -7.03507 0.42299 5.46693 -0.35816 0.04717 0.18326 1.71576 -2.5527 -0.0155 -0.15281 -1.55713 0.32725 0 0 0 0 0 -0.04157 0.02103 2.5708 0 -0.07424 0 -1.5107 -0.00111 0.51251 -2.03129
VAL_20 -6.43015 0.71477 4.19471 -0.30337 0.20457 0.0695 3.08624 -2.71761 -0 -0 -2.06939 -0.1617 0 0 0 0 0 -0.03772 0.01229 0.13766 0 -0.38052 0 1.9342 -0.30929 0.41247 -1.64331
SER_21 -4.38774 0.23449 4.76003 -0.02323 0 0.02154 2.37213 -2.37103 -0 -0 -1.47403 -0.35483 0 0 0 0 0 0.01876 0.00119 0.5243 0 0.28528 0.60416 -0.77834 -0.07129 0.29207 -0.34654
GLN_22 -5.65868 0.31337 6.20937 -0.26652 0.04874 0.20858 2.72408 -2.91323 -0.0155 -0.15281 -2.76265 -0.49775 0 0 0 0 0 0.14469 0.06693 0 2.71156 -0.10175 0 -0.18838 -0.18505 0.2273 -0.08772
SER_23 -4.61518 0.2296 5.82206 -0.02912 0 0.06778 2.84256 -2.73635 -0.02183 -0.24988 -3.23507 -0.55306 0 0 0 0 0 0.02524 0.00655 0.79702 0 0.3257 0.66719 -0.77834 -0.07714 0.27415 -1.23813
VAL_24 -6.7566 0.50806 3.90175 -0.31498 0.24161 0.07197 2.94737 -2.70366 -0 -0 -2.0125 -0.12006 0 0 0 0 0 -0.06467 0.00408 0.0675 0 -0.31098 0 1.9342 -0.00298 0.22685 -2.38305
ILE_25 -5.17913 0.4747 4.68277 -0.50527 0.38783 0.1037 2.16778 -2.41312 -0 -0 -1.26299 -0.03225 0 0 0 0 0 0.07494 0.04544 0.5771 0 -0.39686 0 0.73287 -0.0559 0.28886 -0.30953
LYS_26 -7.48214 0.48678 7.0441 -0.30833 0.04096 0.14182 3.39411 -3.27805 -0 -0 -3.29536 -0.04674 0 0 0 0 0 -0.04336 0.03895 1.81305 0 -0.05011 0 -1.5107 -0.15587 0.53848 -2.6724
SER_27 -5.34852 0.36706 5.42936 -0.03111 0.00013 0.02147 2.84074 -2.78935 -0 -0 -3.35453 -0.01954 0 0 0 0 0 -0.0111 0.00089 0.51447 0 0.29575 1.853 -0.77834 -0.18505 0.50357 -0.69109
ILE_28 -4.92587 0.80092 2.6285 -0.61757 0.49461 0.20119 1.73432 -1.85063 -0 -0 -1.14078 -0.13764 0 0 0 0 0 -0.10953 0.01625 1.52607 0 0.42289 0 0.73287 -0.13017 0.58485 0.23029
LYS_29 -4.40467 0.39837 3.55317 -0.324 0.04759 0.1876 1.60072 -1.74532 -0.0359 -0.1357 -0.72224 -0.23457 0 0 0 0 0 -0.03009 0.01121 1.80832 0 -0.01623 0 -1.5107 -0.26199 0.56029 -1.25415
GLY_30 -1.73013 0.06725 2.22218 -5e-05 0 0 0.90874 -1.07868 -0.00835 -0.02781 -0.94895 -0.38823 0 0 0 0 0 -0.15717 0 0 0 -1.34803 0 0.83697 -0.55636 0.21511 -1.9935
ILE_31 -5.3095 0.43092 3.74692 -0.48487 0.38229 0.10715 1.63507 -1.90414 -0.0443 -0.25892 -0.72835 0.00425 0 0 0 0 0 -0.04945 0.03545 0.43135 0 -0.76876 0 0.73287 -0.6652 0.30471 -2.40251
LYS_32 -1.34051 0.04758 1.03794 -0.30295 0.0349 0.14271 0.04135 -0.52492 -0.00835 -0.02781 -0.28283 0.0167 0 0 0 0 0 0.00681 0.00166 1.99071 0 -0.03639 0 -1.5107 -0.41501 0.29686 -0.83225
SER_33 -2.10169 0.11308 2.39569 -0.02585 0 0.06124 0.2915 -0.92215 -0.01775 -0.22285 0.10661 -0.49436 0 0 0 0 0 0.01402 0.03348 0.03632 0 -0.56394 0.61507 -0.77834 -0.28488 0.15856 -1.58622
LYS_34 -3.18612 0.19301 3.42358 -0.3689 0.07438 0.21247 0.26251 -1.34851 -0.00023 -0.00267 -1.40544 0.1526 0 0 0 0 0 -0.00742 0.02912 2.39518 0 0.00691 0 -1.5107 -0.21828 0.18525 -1.11326
HIS_D_35 -6.20012 0.43821 5.55647 -0.60611 0.15636 0.58557 2.88007 -2.67449 -0.01377 -0.13569 -2.95308 -0.37507 0 0 -0.86116 -0.94477 0 0.0673 0.10616 0 2.45375 -0.23549 0 -0.45461 0.33707 0.50351 -2.36989
VAL_36 -4.02597 0.43465 1.53029 -0.38714 0.37866 0.0977 0.50369 -1.2412 -0 -0 -0.80085 -0.35976 0 0 0 0 0 -0.05748 0.12911 1.00114 0 -0.62448 0 1.9342 0.28059 0.5427 -0.66416
PHE_37 -9.35046 1.10245 4.3619 -0.91341 0.08221 0.11003 2.41239 -2.92876 -0 -0 -1.68999 -0.59677 0 0 0 0 0 0.00884 0.14714 0 2.46485 -0.12682 0 1.0402 -0.12487 0.35921 -3.64187
GLU_38 -5.13315 0.30801 4.42737 -0.34331 0.06743 0.44637 1.19014 -1.97716 -0 -0 -2.38777 -0.26836 0 0 0 -0.44097 0 -0.08859 0.02157 0 3.73813 0.28832 0 -2.7348 0.10869 0.34783 -2.43025
LEU_39 -7.62784 0.82879 4.54884 -0.58654 0.11917 0.15934 3.33551 -2.48804 -0 -0 -2.56126 0.22044 0 0 0 0 0 0.22296 0.02364 0.66916 0 -0.31697 0 0.18072 0.42097 1.19156 -1.65956
PRO_40 -3.58829 0.60341 1.72935 -0.1249 0.00098 0.09207 0.65773 -0.80842 -0 -0 -0.40856 0.22864 0 0 0 0 0 -0.05462 0.02951 0.17072 0 -1.04156 0 -2.4119 -0.09731 1.23283 -3.79032
ILE_41 -7.89343 0.87638 2.93771 -0.48346 0.43762 0.09343 1.30857 -2.28549 -0 -0 -0.42818 -0.05362 0 0 0 0 0 0.04071 0.02807 0.58606 0 -0.58468 0 0.73287 -0.33746 0.63368 -4.39122
ASN_42 -5.66489 0.33068 5.01189 -0.30494 0.09912 0.51942 2.89516 -2.61959 -0 -0 -1.31697 -0.98309 0 0 -1.62395 0 0 -0.07638 0.03765 0 1.77515 -0.46274 0 -0.93687 0.53418 0.65374 -2.13244
ASP_43 -1.40884 0.07882 1.58185 -0.12529 0.02269 0.38924 0.25621 -0.71402 -0 -0 0.10592 -0.2604 0 0 0 0 0 -0.08482 0.03596 0 2.4599 -0.39379 0 -2.3716 0.06288 0.29808 -0.06721
LYS_44 -6.00263 1.14801 5.1977 -0.27511 0.03064 0.12031 2.64435 -2.38484 -0.01682 -0.09911 -5.29311 -0.14568 0 0 -1.27008 0 0 0.01632 0.10054 1.78073 0 -0.11327 0 -1.5107 0.02385 0.44288 -5.60601
THR_45 -6.13069 0.48483 3.52696 -0.11965 0.0795 0.08264 2.6159 -2.18867 -0.01682 -0.09911 -2.28581 -0.65955 0 0 -0.80592 0 0 0.00358 0.00155 0.09073 0 -0.51064 2.33267 -1.0874 0.24596 0.66477 -3.77519
LYS_46 -4.90486 0.37296 4.19642 -0.4383 0.13177 0.23298 1.19383 -1.69648 -0 -0 -2.47254 -0.14283 0 0 0 -0.44097 0 -0.00497 0.2655 3.00094 0 0.01476 0 -1.5107 -0.23975 0.54802 -1.89422
ARG_47 -9.10507 0.81393 6.73723 -0.66272 0.19262 0.46738 3.53123 -3.12421 -0.03435 -0.20189 -3.047 0.30037 0 0 0 0 0 0.10084 0.28639 2.45118 0 -0.23549 0 -1.2888 -0.18992 0.66736 -2.34092
TYR_48 -6.84015 0.50642 3.73761 -0.59787 0.02864 0.27562 2.27276 -2.17934 -0 -0 -2.64034 -0.076 0 0 -1.00838 0 0 0.17856 0.00459 0 2.09361 -0.29206 0.04444 1.2797 -0.22853 0.72189 -2.71882
ILE_49 -8.34968 0.47079 3.52203 -0.59139 0.29889 0.10986 2.46057 -2.55015 -0.02078 -0.09977 -2.86916 0.24934 0 0 0 0 0 -0.06058 0.03715 1.00337 0 -0.78706 0 0.73287 -0.34575 0.55426 -6.23518
LEU_50 -6.74368 0.83036 2.99066 -0.4921 0.22867 0.10999 2.7248 -2.08942 -0 -0 -2.80293 0.04409 0 0 0 0 0 0.05416 0.21336 0.65033 0 -0.13638 0 0.18072 -0.32108 0.6764 -3.88206
GLY_51 -2.73985 0.21532 2.68339 -0.00085 0 0 1.28719 -1.39314 -0.00737 -0.03655 -1.46846 -0.30046 0 0 0 0 0 -0.11579 0 0 0 -1.34672 0 0.83697 0.13674 0.77632 -1.47326
ALA_52 -3.29667 0.23521 2.2879 -0.02083 0 0 2.05821 -1.55106 -0.00155 -0.01321 -2.10155 -0.38476 0 0 0 0 0 0.0633 0 0 0 -0.56707 0 1.8394 0.21492 0.53775 -0.7
THR_53 -4.48639 0.38962 2.25273 -0.19701 0.13138 0.06932 1.84241 -1.54082 -0.01526 -0.15989 -3.27977 -0.9816 0 0 -0.677 0 0 -0.02856 0.00034 0.77823 0 -0.62259 2.2696 -1.0874 0.07845 0.46684 -4.79738
GLU_54 -4.87813 0.4621 4.69287 -0.22313 0.04602 0.31689 1.93542 -2.13197 -0.02463 -0.18684 -3.4238 -0.46262 0 0 -1.0897 0 0 -0.0101 0.1695 0 3.21383 -0.06089 0 -2.7348 0.01103 0.39145 -3.98748
THR_55 -4.33044 0.63481 2.33452 -0.14197 0.04377 0.05089 1.63355 -1.51381 -0.02173 -0.25092 -0.46876 -0.28093 0 0 0 0 0 0.00088 0.02803 0.78883 0 -0.22137 2.30884 -1.0874 -0.10583 0.2303 -0.36874
LYS_56 -3.77858 0.51309 4.09448 -0.31008 0.02579 0.14258 2.08137 -1.81347 -0 -0 -2.78578 0.17071 0 0 0 0 0 -0.06854 0.00201 2.03233 0 0.08454 0 -1.5107 -0.26606 0.3314 -1.0549
GLU_57 -2.75676 0.25935 3.0469 -0.54992 0.20083 1.49713 0.80586 -1.41385 -0.00817 -0.105 -0.06175 -3.08385 0 0 0 0 0 -0.02905 0.00015 0 3.26021 -0.23051 0 -2.7348 -0.43938 0.41468 -1.92793
GLU_58 -2.79144 0.40412 2.9194 -0.22186 0.03203 0.32534 0.35943 -1.1994 -0 -0 -0.30058 -0.62191 0 0 0 0 0 -0.06399 0.00871 0 3.14144 -0.30821 0 -2.7348 -0.56406 0.2922 -1.32357
VAL_59 -4.87146 0.75283 1.56998 -0.28923 0.19087 0.06484 1.68409 -1.423 -0 -0 -0.78243 -0.37644 0 0 0 0 0 -0.00436 0.05435 0.1972 0 -0.52514 0 1.9342 -0.29429 0.19874 -1.91925
LEU_60 -9.21646 1.78062 2.43621 -0.48667 0.32542 0.11286 1.33596 -2.44353 -0.00306 -0.03249 -0.64547 0.07543 0 0 0 0 0 0.16447 0.1689 1.10968 0 -0.17391 0 0.18072 0.63389 1.07929 -3.59813
PRO_61 -3.81677 0.67268 3.15924 -0.13202 0.00219 0.09643 1.7498 -1.55324 -0 -0 -1.96419 0.2085 0 0 0 0 0 -0.0011 0.01055 0.29075 0 -1.04274 0 -2.4119 0.17649 1.24517 -3.31016
ASN_62 -4.14739 0.50349 3.95051 -0.19447 0.00722 0.3224 2.03857 -1.96608 -0.00763 -0.09441 -2.17216 -0.40715 0 0 -0.75919 0 0 0.33547 0.15151 0 2.70448 -0.46635 0 -0.93687 5.0456 0.9751 4.88266
TYR_63 -2.95588 0.32791 2.32548 -0.64885 0.05912 0.33173 1.23326 -1.34034 -0 -0 -0.75141 -0.25508 0 0 -0.75919 0 0 -0.05173 0.01512 0 2.51456 0.09987 1e-05 1.2797 5.30615 0.82538 7.55582
VAL_64 -5.96994 1.08502 3.0498 -0.2918 0.17767 0.0587 1.72361 -2.14603 -0.00763 -0.09441 -1.47547 -0.42057 0 0 0 0 0 0.00868 0.24408 0.12364 0 0.1186 0 1.9342 -0.04235 0.58349 -1.34069
LYS_65 -6.43559 0.32125 5.26608 -0.46868 0.07628 0.3234 2.28071 -2.46666 -0.00306 -0.03249 -2.60567 0.54587 0 0 0 0 0 -0.0576 0.08441 2.00896 0 -0.06101 0 -1.5107 -0.18971 0.58311 -2.34111
VAL_66 -5.29063 0.63754 2.08664 -0.36036 0.25875 0.08563 0.8166 -1.71822 -0 -0 -0.34086 -0.16573 0 0 0 0 0 -0.06161 0.01198 0.73684 0 -0.6096 0 1.9342 -0.40749 0.47986 -1.90646
GLY_67 -2.61469 0.34322 2.48757 -0.00022 0 0 1.44717 -1.45361 -0 -0 -0.52998 -0.2704 0 0 0 0 0 -0.0278 0 0 0 0.88413 0 0.83697 0.04959 0.4748 1.62674
SER_68 -1.8845 0.25302 2.15485 -0.03123 0.00138 0.05227 0.94366 -1.0544 -0.03679 -0.29047 -0.65924 -1.04484 0 0 0 0 0 -0.05286 0.00549 0.26087 0 -0.31366 0.60014 -0.77834 -0.18506 0.24301 -1.81671
ASP_69 -5.39977 0.31769 7.09964 -0.26188 0.11399 0.86196 2.11953 -3.08708 -0.05722 -0.43246 -3.6046 -0.64139 0 0 -0.86116 -0.55896 0 -0.00088 0.1681 0 2.05143 -0.62939 0 -2.3716 -0.40089 0.30834 -5.2666
LEU_70 -5.43231 0.51616 3.3922 -0.46524 0.21084 0.08801 1.55509 -2.17886 -0.04172 -0.30846 -1.36417 0.23373 0 0 0 0 0 0.08888 0.06132 0.41966 0 -0.37323 0 0.18072 -0.17772 0.39905 -3.19606
TYR_71 -8.34941 0.81699 5.35356 -0.58133 0.06173 0.32296 2.63859 -3.02067 -0.01377 -0.13569 -3.19142 -0.19971 0 0 -1.35516 -0.55896 0 -0.00743 0.01201 0 1.85854 -0.25624 0.25249 1.2797 -0.27672 0.51832 -4.83164
ARG_72 -5.79574 0.40269 6.7323 -0.9243 0.25219 0.66646 2.73522 -3.02034 -0.00051 -0.0091 -4.43689 0.05341 0 0 -0.42166 -0.62865 0 0.05043 0.01813 1.99667 0 -0.19098 0 -1.2888 -0.23868 0.60411 -3.44404
LEU_73 -5.90001 0.66542 1.17986 -0.47896 0.29173 0.09589 0.47024 -1.39055 -0 -0 0.58384 0.16113 0 0 0 0 0 -0.00133 0.17043 0.53115 0 -0.35255 0 0.18072 -0.24574 0.46729 -3.57143
LYS_74 -3.35664 0.31262 2.89336 -0.4246 0.07016 0.23333 0.99908 -1.30865 -0.01959 -0.10653 -1.11102 -0.05993 0 0 0 0 0 -0.00373 0.00196 2.13997 0 -0.0566 0 -1.5107 0.06935 0.33245 -0.90571
ALA_75 -3.19099 0.18653 2.57621 -0.02136 0 0 1.87637 -1.47024 -0.01959 -0.10653 -1.7018 -0.42413 0 0 0 0 0 0.10347 0 0 0 -0.56197 0 1.8394 0.23292 0.2779 -0.40381
TYR_76 -5.42557 0.69174 1.87863 -0.93515 0.07521 0.516 1.09643 -1.38001 -0 -0 -1.34503 -0.30129 0 0 -0.43145 0 0 0.12355 0.00411 0 1.57329 -0.34518 0.0013 1.2797 -0.01142 0.44648 -2.48867
ARG_77 -4.75912 0.27622 5.38747 -0.91268 0.22197 0.66544 2.995 -2.46594 -0.01248 -0.11968 -3.54404 -0.11717 0 0 -0.43145 0 0 0.01404 0.00317 2.34579 0 0.00311 0 -1.2888 0.39304 0.60695 -0.73918
GLU_78 -2.90479 0.14548 3.20153 -0.58459 0.10452 1.06038 1.21962 -1.44671 -0 -0 -0.87392 -0.7198 0 0 0 -0.37993 0 -0.06187 0.06262 0 3.63671 -0.3208 0 -2.7348 0.08964 0.37048 -0.13623
LYS_79 -1.45407 0.13344 1.68092 -0.32562 0.04715 0.1822 0.10326 -0.75967 -0 -0 0.32777 -0.19633 0 0 0 0 0 -0.06432 0.0005 1.75638 0 -0.08128 0 -1.5107 -0.61302 0.17238 -0.60102
SER_80 -2.83212 0.28046 2.67012 -0.02586 0.00091 0.02419 0.92781 -1.28739 -0.02445 -0.10703 0.18894 0.14316 0 0 0 0 0 -0.05407 0.00279 0.53612 0 0.04532 0.60496 -0.77834 -0.1586 0.21351 0.37044
GLY_81 -2.61239 0.15162 1.89832 -5e-05 0 0 1.01453 -1.20203 -0.00941 -0.0327 -0.11656 -0.39642 0 0 0 0 0 -0.14724 0 0 0 -1.35374 0 0.83697 -0.06842 0.20785 -1.82967
VAL_82 -4.4629 0.44214 3.46723 -0.27944 0.19327 0.06369 1.88641 -1.99379 -0.02445 -0.10703 -1.80569 -0.40264 0 0 0 0 0 -0.04347 0.00185 0.17804 0 -0.69855 0 1.9342 -0.3667 0.17712 -1.84069
TYR_83 -9.04383 1.22437 2.65606 -0.58848 0.12171 0.32351 1.96164 -2.34425 -0.03103 -0.1858 -1.79495 -0.26807 0 0 0 -0.37993 0 -0.00386 0.00059 0 2.04104 -0.15184 0.03787 1.2797 -0.23691 0.2484 -5.13407
VAL_84 -4.77128 0.19344 3.41542 -0.28193 0.1985 0.06244 2.5989 -2.04483 -0.0077 -0.11874 -3.42021 -0.37989 0 0 0 0 0 -0.04998 0.04682 0.17842 0 -0.71066 0 1.9342 -0.22798 0.35138 -3.03367
ARG_85 -7.01291 0.55825 4.49712 -0.84339 0.21127 0.5152 1.57629 -2.37977 -0.03741 -0.28427 -1.28326 0.6166 0 0 0 0 0 0.20711 0.07116 2.68788 0 -0.10221 0 -1.2888 -0.30804 0.50041 -2.09875
THR_86 -4.45626 0.59826 4.77123 -0.18051 0.1087 0.06824 1.99527 -2.09506 -0.0081 -0.12763 -1.83599 -0.37788 0 0 0 0 0 -0.0656 0.02418 0.10373 0 0.1482 2.34838 -1.0874 -0.0276 0.46119 0.36535
ASN_87 -4.36558 0.47662 3.40839 -0.16323 0.00696 0.21344 1.45021 -1.61505 -0.01542 -0.11459 -0.54958 -0.91195 0 0 -1.08225 0 0 0.00222 0.02689 0 2.00853 -0.13337 0 -0.93687 0.24506 0.26861 -1.78098
LYS_88 -1.63096 0.10974 1.6552 -0.5153 0.15091 0.33895 0.58998 -0.75129 -0 -0 -0.86686 -0.19902 0 0 -1.08225 0 0 0.00282 0.01171 1.83573 0 0.23063 0 -1.5107 0.52391 0.18446 -0.92234
LEU_89 -4.5727 0.37143 1.76149 -0.46845 0.2087 0.08445 1.09113 -1.2645 -0 -0 0.41384 0.32373 0 0 0 0 0 0.00905 0.06074 0.39981 0 -0.17164 0 0.18072 0.14399 0.20945 -1.21876
GLY_90 -1.01406 0.03398 0.87879 -6e-05 0 0 0.10765 -0.49293 -0 -0 0.23285 -0.38678 0 0 0 0 0 -0.04693 0 0 0 0.2217 0 0.83697 -0.13188 0.21701 0.45631
PHE_91 -4.01079 0.32627 1.91383 -1.07171 0.15268 0.68089 0.80561 -1.33142 -0 -0 -0.4303 -0.19126 0 0 0 0 0 -0.01466 0.08386 0 1.50093 -0.51287 0 1.0402 -0.0391 0.16265 -0.93521
GLU_92 -1.93546 0.17051 1.72911 -0.49976 0.28601 1.61559 0.21036 -0.83203 -0 -0 -0.96694 -2.55845 0 0 0 0 0 -0.03548 0.02422 0 4.48826 -0.02646 0 -2.7348 -0.42468 0.18089 -1.30912
ASP_93 -2.73039 0.34842 3.66012 -0.11224 0.01852 0.31939 1.18915 -1.44102 -0 -0 -1.43642 -0.30648 0 0 0 0 0 0.34973 0.00056 0 1.90841 0.07201 0 -2.3716 -0.38586 0.74907 -0.16864
PRO_94 -3.21917 0.51209 2.71619 -0.12983 0.00089 0.09611 1.13302 -1.1051 -0 -0 -1.06522 0.21008 0 0 -0.40761 0 0 -0.06185 0.03243 0.16778 0 -1.13826 0 -2.4119 -0.48711 0.91075 -4.24673
LYS_95 -3.46978 0.23161 4.22481 -0.39699 0.05887 0.20523 2.00325 -1.84652 -0.04939 -0.15887 -2.63228 0.06555 0 0 -0.52015 0 0 0.09305 0.10537 1.43605 0 0.07301 0 -1.5107 -0.26912 0.39538 -1.96164
SER_96 -3.83108 0.22554 2.85147 -0.02991 0.00164 0.05484 1.11975 -1.46052 -0.01259 -0.13018 -0.848 -0.67063 0 0 -0.40761 0 0 -0.0047 0.38879 0.03313 0 -0.555 1.79737 -0.77834 -0.06392 0.48739 -1.83255
PHE_97 -6.03242 0.72232 0.98223 -0.68468 0.12867 0.43392 0.64245 -1.40406 -0.05654 -0.27099 0.07836 0.13068 0 0 0 0 0 0.70211 0.11904 0 1.87278 -0.26817 0 1.0402 -0.32796 1.36579 -0.82629
LEU_98 -6.65453 1.11718 1.35467 -0.48385 0.24086 0.10088 1.24489 -1.62589 -0 -0 -0.15497 0.08121 0 0 0 0 0 0.1238 0.25688 0.68456 0 -0.1185 0 0.18072 -0.23355 1.65872 -2.22692
SER_99 -1.89745 0.13817 1.64474 -0.02792 0.0003 0.04609 0.5172 -0.906 -0.06397 -0.27487 -0.03007 -0.95438 0 0 0 0 0 0.0614 0.00015 0.14608 0 -0.29408 0.60752 -0.77834 0.15081 0.83586 -1.07875
ILE_100 -6.21364 0.701 1.65193 -0.47633 0.40636 0.09716 0.58701 -1.65659 -0 -0 -0.34587 -0.01208 0 0 0 0 0 0.08279 0.17205 0.34447 0 -0.74501 0 0.73287 0.02844 0.40838 -4.23707
LYS_101 -3.81087 0.28587 3.48175 -0.49358 0.11158 0.2806 2.18312 -1.61203 -0.01363 -0.05307 -2.18499 0.0635 0 0 0 0 0 0.01363 0.01592 2.33907 0 0.05273 0 -1.5107 -0.26338 0.48949 -0.62501
GLU_102 -3.94314 0.1565 4.61361 -0.30319 0.07913 0.37234 1.08953 -1.89808 -0 -0 -2.3594 -0.31758 0 0 0 -0.5028 0 0.16062 0.16045 0 3.07314 -0.14927 0 -2.7348 0.05219 0.46271 -1.98804
TYR_103 -4.99993 0.45742 1.41875 -0.64865 0.04924 0.36254 0.83391 -1.24609 -0 -0 -0.1115 -0.2096 0 0 0 0 0 0.04385 0.00696 0 1.90955 -0.34684 0.00215 1.2797 -0.03856 0.42172 -0.81538
LYS_104 -2.68793 0.22765 3.80994 -0.50509 0.1702 0.2974 1.8069 -1.61202 -0.01169 -0.05961 -2.96028 0.22648 0 0 0 -0.5028 0 0.15866 0.04866 2.02645 0 -0.05248 0 -1.5107 -0.33436 0.35896 -1.10564
PHE_105 -5.17146 0.55526 2.58733 -0.80541 0.07112 0.08972 0.48316 -1.43485 -0 -0 -0.12877 -0.43209 0 0 0 0 0 -0.03752 0.00838 0 2.00865 0.17946 0 1.0402 -0.38892 0.18893 -1.18682
GLY_106 -1.93111 0.079 2.76764 -6e-05 0 0 1.0847 -1.31132 -0 -0 -1.73173 -0.36693 0 0 -0.97736 0 0 -0.16383 0 0 0 -1.50977 0 0.83697 -0.67333 0.36089 -3.53623
THR_107 -3.99741 0.5993 3.03876 -0.18778 0.09441 0.06635 1.70735 -1.80786 -0.00196 -0.01207 -2.46898 -0.76157 0 0 -0.51684 0 0 -0.03152 0.02842 0.8686 0 -0.45372 2.30753 -1.0874 -0.24125 0.54118 -2.31645
ARG_108 -3.5616 0.32908 2.73476 -0.9067 0.23498 0.64842 0.8615 -1.43865 -0.0147 -0.14447 -1.7878 -0.0177 0 0 -0.51684 0 0 0.09835 0.02663 1.9452 0 -0.2414 0 -1.2888 0.08792 0.41441 -2.5374
THR_109 -4.94895 0.71917 4.07997 -0.11504 0.18664 0.07597 2.71542 -2.34128 -0.01035 -0.18989 -2.51123 -1.01829 0 0 -1.11036 0 0 -0.01035 0.07152 0.18918 0 -0.76718 2.99434 -1.0874 -0.1978 0.36729 -2.90862
GLY_110 -0.7603 0.08779 0.97695 -4e-05 0 0 0.39919 -0.4776 -0 -0 0.57768 -0.41098 0 0 0 0 0 -0.13659 0 0 0 0.39904 0 0.83697 0.01548 0.2968 1.8044
GLY_111 -1.84662 0.38512 2.22784 -8e-05 0 0 0.75258 -1.08161 -0.036 -0.11822 -0.0189 -0.38006 0 0 -0.29994 0 0 -0.04295 0 0 0 0.49209 0 0.83697 0.2175 0.17908 1.2668
ASN_112 -2.48443 0.17456 2.80453 -0.34929 0.05545 0.72128 1.21134 -1.30318 -0.00834 -0.12794 -0.87754 -0.87769 0 0 0 0 0 -0.00307 0.04031 0 1.82135 -1.00685 0 -0.93687 -0.36479 0.19085 -1.32033
PHE_113 -7.31892 1.11451 4.18032 -0.85737 0.23754 0.14678 2.16566 -2.78814 -0.036 -0.11822 -1.3315 -0.73311 0 0 -0.81042 0 0 0.07369 0.02504 0 2.10068 -0.21595 0 1.0402 -0.3257 0.32797 -3.12293
THR_114 -5.28126 0.5691 2.33258 -0.11347 0.0366 0.0905 0.67054 -1.78282 -0.00196 -0.01207 -1.6146 -0.49172 0 0 -0.56466 0 0 -0.00557 0.09201 0.20662 0 -0.28754 2.30118 -1.0874 0.04924 0.43573 -4.45897
GLY_115 -2.66269 0.16861 2.09845 -0.00241 0 0 0.98623 -1.15372 -0 -0 -0.34374 -0.4035 0 0 0 0 0 -0.12969 0 0 0 -1.51059 0 0.83697 0.15556 0.28773 -1.67279
GLU_116 -5.79248 0.38354 6.99162 -0.22076 0.03467 0.32354 4.53455 -3.06377 -0.01671 -0.12833 -5.7065 -0.52677 0 0 -0.9335 -0.62865 0 0.09433 0.10636 0 3.03591 0.10347 0 -2.7348 0.29533 0.20098 -3.64797
LEU_117 -7.23671 0.52005 3.80777 -0.60917 0.34585 0.21508 2.65177 -2.53546 -0 -0 -2.23464 -0.02759 0 0 0 0 0 0.05572 0.14081 1.1555 0 -0.14169 0 0.18072 0.23094 0.49246 -2.98859
THR_118 -5.90138 0.54072 4.1593 -0.1501 0.05281 0.05527 3.07571 -2.28352 -0 -0 -2.28043 -0.31637 0 0 0 0 0 -0.02429 0.13036 0.23226 0 -0.19238 2.30052 -1.0874 0.26128 0.64863 -0.77901
LYS_119 -3.47208 0.20251 2.01354 -0.49485 0.14361 0.36025 0.5175 -1.04509 -0.07145 -0.32418 -0.57667 -0.22624 0 0 0 0 0 0.00639 0.03953 2.45523 0 -0.00238 0 -1.5107 0.0089 0.48044 -1.49575
GLN_120 -7.33402 0.76516 5.94601 -0.36951 0.07574 0.24021 3.33747 -2.65918 -0 -0 -3.90752 -0.1697 0 0 -1.52853 0 0 0.24628 0.15963 0 2.98528 0.03945 0 -0.18838 -0.14695 0.62461 -1.88393
GLU_121 -4.14211 0.15898 3.78457 -0.17858 0.01713 0.23559 0.9447 -1.61916 -0.09119 -0.45194 -1.81188 -0.6189 0 0 0 0 0 0.31901 0.08013 0 3.0843 -0.01409 0 -2.7348 -0.1198 0.77755 -2.38047
LEU_122 -6.97683 0.64747 2.96432 -0.47429 0.25792 0.08707 2.51568 -2.10131 -0 -0 -2.49884 0.12834 0 0 0 0 0 0.06154 0.14297 0.61022 0 -0.12705 0 0.18072 -0.0513 0.60811 -4.02526
VAL_123 -4.81297 0.51068 2.33037 -0.26256 0.14595 0.05431 1.15304 -1.71182 -0 -0 -1.58227 -0.26693 0 0 0 0 0 -0.08411 0.00998 0.28796 0 -0.75017 0 1.9342 -0.23224 0.3769 -2.89969
TYR_124 -9.47409 1.11619 3.126 -0.53208 0.06072 0.25669 2.40356 -2.63101 -0.00463 -0.08492 -3.12034 -0.24345 0 0 0 0 0 0.11581 0.10729 0 2.02357 -0.1773 0.00653 1.2797 -0.30058 0.44567 -5.62665
THR_125 -4.3984 0.50445 3.0987 -0.17137 0.04645 0.14716 1.46209 -1.84848 -0 -0 -0.22177 -1.8969 0 0 -1.21302 0 0 0.01945 0.02912 0.88717 0 0.26008 2.34856 -1.0874 1.1535 0.7433 -0.13732
ASN_126 -3.18816 0.43947 2.7545 -0.19111 0.01534 0.32515 1.4264 -1.55869 -0.02659 -0.15368 -0.02315 -1.01523 0 0 0 0 0 -0.0513 0.04789 0 2.07601 -1.02501 0 -0.93687 0.96698 0.59547 0.47743
GLN_127 -5.69312 0.44049 5.25035 -0.25047 0.04037 0.21753 2.69121 -2.59758 -0.04939 -0.15887 -2.51823 -0.54357 0 0 -1.21302 0 0 0.05933 0.19566 0 3.03425 0.01942 0 -0.18838 -0.35904 0.34817 -1.2749
TRP_128 -4.9281 0.3927 1.81239 -0.89899 0.25456 0.60097 0.806 -1.56244 -0.00894 -0.10408 -0.55518 -0.06552 0 0 0 0 0 -0.00376 0.23255 0 3.14469 -0.38436 0 1.6906 -0.05219 0.65042 1.02133
VAL_129 -5.8509 0.68913 0.85616 -0.29964 0.21846 0.06784 0.84453 -1.43193 -0.01639 -0.05576 -0.52981 -0.34482 0 0 0 0 0 -0.03053 0.00037 0.3078 0 -0.44717 0 1.9342 0.08736 0.78371 -3.2174
ASN_130 -4.75145 0.44904 4.64943 -0.16268 0.00956 0.21736 2.40287 -2.21199 -0.01639 -0.05576 -1.15185 -0.90888 0 0 -1.02989 0 0 0.1447 0.00073 0 1.93291 -0.17684 0 -0.93687 0.11664 0.63747 -0.84191
GLU_131 -1.9154 0.13662 2.01676 -0.22173 0.02883 0.31227 0.92655 -0.93462 -0.00432 -0.01916 -0.52224 -0.57552 0 0 -1.02989 0 0 -0.06044 0.0061 0 3.08281 -0.28508 0 -2.7348 -0.26645 0.41607 -1.64364
ASN_132 -2.43658 0.25952 2.27735 -0.37918 0.10593 0.7486 0.30348 -1.10374 -0 -0 0.07626 -1.88444 0 0 0 0 0 -0.0358 0.15125 0 2.33852 -0.62466 0 -0.93687 -0.44339 0.20971 -1.37403
ILE_133 -7.37153 0.86379 4.40357 -0.47877 0.45284 0.11062 2.63657 -2.56372 -0 -0 -2.73617 -0.10293 0 0 0 0 0 -0.02358 0.02107 0.26734 0 -0.58256 0 0.73287 -0.24831 0.36395 -4.25495
THR_134 -4.32744 0.41238 2.15459 -0.10422 0.04675 0.07595 1.21253 -1.55221 -0 -0 -2.07784 -0.6412 0 0 -0.45206 0 0 -0.00481 0.02914 0.10435 0 -0.45087 2.30137 -1.0874 -0.32855 0.56321 -4.12633
LEU_135 -7.10189 1.10672 2.56959 -0.44686 0.21851 0.07214 2.32218 -1.94958 -0 -0 -2.50867 0.06322 0 0 0 0 0 -0.00911 0.05714 0.72652 0 0.25783 0 0.18072 -0.05802 0.75951 -3.74005
ALA_136 -3.79461 0.59706 1.39653 -0.02384 0.00023 0 0.80975 -1.45154 -0 -0 0.03551 -0.37649 0 0 0 0 0 0.37747 0 0 0 -0.5306 0 1.8394 0.15784 1.33802 0.37473
ASN_137 -2.56491 0.20267 2.17755 -0.20055 0.03471 0.33877 1.35913 -1.26531 -0.02659 -0.15368 -0.57235 -1.03856 0 0 0 0 0 -0.10512 0.05593 0 1.93159 -1.00965 0 -0.93687 -0.43321 1.10356 -1.1029
GLY_138 -2.06634 0.08624 2.40813 -0.00146 0 0 1.40994 -1.28676 -0 -0 -1.42309 -0.36184 0 0 0 0 0 -0.1006 0 0 0 -1.34905 0 0.83697 -0.20738 0.28179 -1.77345
TYR_139 -4.35259 0.54172 1.50233 -1.10296 0.11499 0.65389 0.88802 -1.31314 -0.01035 -0.0383 -0.60094 -0.1834 0 0 0 0 0 0.24419 0.08932 0 2.75095 -0.37907 0.00016 1.2797 0.12363 0.24936 0.45752
ILE_140 -7.51162 0.84844 2.82164 -0.64115 0.49874 0.13374 2.40948 -2.15636 -0 -0 -2.5439 0.12295 0 0 0 0 0 -0.03664 0.21939 1.07655 0 -0.75511 0 0.73287 -0.31252 0.54006 -4.55345
SER_141 -4.62445 0.55463 4.06058 -0.02236 0 0.05421 1.80225 -2.05545 -0.02591 -0.16525 -0.41912 -0.81706 0 0 -1.629 0 0 -0.03808 0.16354 0.15149 0 -0.56626 0.62124 -0.77834 -0.01316 0.54737 -3.19913
ALA_142 -2.03552 0.10074 1.4285 -0.027 0.00338 0 0.43494 -0.98314 -0 -0 0.26024 -0.4483 0 0 0 0 0 0.01475 0 0 0 -0.019 0 1.8394 -0.0739 0.23753 0.73263
ASP_143 -4.59994 0.55008 7.47333 -0.19214 0.02982 0.5936 4.67714 -3.1504 -0.01556 -0.12695 -6.44369 -1.1454 0 0 -1.73208 -1.67584 0 0.06241 0.01003 0 2.73022 -0.56562 0 -2.3716 -0.31137 0.27576 -5.9282
SER_144 -2.59558 0.24096 3.26563 -0.02918 0.0003 0.04682 1.64715 -1.56526 -0 -0 -0.06018 -0.94401 0 0 0 0 0 -0.13848 0.00345 0.14888 0 -0.33198 0.6 -0.77834 -0.16861 0.32342 -0.33499
ARG_145 -2.85381 0.33154 4.4479 -0.66536 0.09339 0.45696 2.53818 -1.84948 -0 -0 -4.06513 0.52532 0 0 -0.91991 -1.67584 0 0.00321 0.049 1.54639 0 -0.05936 0 -1.2888 -0.28986 0.32361 -3.35204
THR_146 -5.1449 0.54547 4.38444 -0.13309 0.04486 0.08143 2.99131 -2.40016 -0.01623 -0.05856 -2.89959 -0.12597 0 0 -0.81684 0 0 0.0354 0.08711 0.02007 0 -0.43759 4.119 -1.0874 -0.36667 0.39511 -0.7828
VAL_147 -4.00624 0.25912 2.63382 -0.27622 0.19512 0.05886 1.61671 -1.65271 -0 -0 0.02476 -0.29696 0 0 0 0 0 -0.05771 0.0455 0.25246 0 -0.77305 0 1.9342 -0.42006 0.30163 -0.16076
ASP:CtermProteinFull_148 -1.34705 0.42976 2.72972 -0.14085 0.00533 0.47563 1.04725 -1.06248 -0.01623 -0.05856 -3.16992 -0.67359 0 0 0 0 0 0 0.03381 0 2.48317 0 0 -2.3716 -0.21606 0.5272 -1.32447
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28101 DOMAINID 27517 MODEL 5 T1043
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 59.465
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 13.915648
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -39.389
REMARK    SCORE           omega:           0.902
REMARK    SCORE        hbond_sc:         -19.218
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         195.521
REMARK    SCORE     total_score:        -297.325
REMARK    SCORE     hbond_sr_bb:         -50.408
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.805
REMARK    SCORE     rama_prepro:          -5.400
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -297.325
REMARK    SCORE          fa_sol:         485.610
REMARK    SCORE     cart_bonded:          81.680
REMARK    SCORE          fa_rep:          79.595
REMARK    SCORE     hbond_bb_sc:         -34.458
REMARK    SCORE     lk_ball_wtd:         -22.273
REMARK    SCORE    fa_intra_rep:           1.580
REMARK    SCORE             ref:          23.633
REMARK    SCORE         p_aa_pp:         -30.135
REMARK    SCORE         fa_elec:        -247.921
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -746.451
ATOM      1  N   SER A   1       0.318  -0.278   2.279  1.00 15.770          N  
ATOM      2  CA  SER A   1       1.674  -0.217   1.761  1.00 15.250          C  
ATOM      3  C   SER A   1       2.137   1.206   1.482  1.00 14.150          C  
ATOM      4  O   SER A   1       3.304   1.542   1.707  1.00 13.470          O  
ATOM      5  CB  SER A   1       1.722  -0.977   0.472  1.00 21.560          C  
ATOM      6  OG  SER A   1       0.896  -0.338  -0.443  1.00 21.560          O  
ATOM      7 1H   SER A   1       0.258  -1.000   2.982  1.00 18.920          H  
ATOM      8 2H   SER A   1       0.063   0.611   2.684  1.00 18.920          H  
ATOM      9 3H   SER A   1      -0.303  -0.500   1.513  1.00 18.920          H  
ATOM     10  HA  SER A   1       2.347  -0.669   2.492  1.00 18.300          H  
ATOM     11 1HB  SER A   1       2.745  -1.001   0.095  1.00 25.870          H  
ATOM     12 2HB  SER A   1       1.394  -2.004   0.623  1.00 25.870          H  
ATOM     13  HG  SER A   1       1.041  -0.781  -1.292  1.00 25.870          H  
ATOM     14  N   PHE A   2       1.212   2.074   1.071  1.00 14.060          N  
ATOM     15  CA  PHE A   2       1.564   3.455   0.743  1.00 13.170          C  
ATOM     16  C   PHE A   2       1.646   4.339   1.970  1.00 12.170          C  
ATOM     17  O   PHE A   2       0.791   5.202   2.208  1.00 11.380          O  
ATOM     18  CB  PHE A   2       0.559   4.057  -0.236  1.00 18.790          C  
ATOM     19  CG  PHE A   2       0.581   3.420  -1.589  1.00 18.790          C  
ATOM     20  CD1 PHE A   2      -0.328   2.425  -1.931  1.00 18.790          C  
ATOM     21  CD2 PHE A   2       1.514   3.815  -2.532  1.00 18.790          C  
ATOM     22  CE1 PHE A   2      -0.297   1.844  -3.183  1.00 18.790          C  
ATOM     23  CE2 PHE A   2       1.547   3.237  -3.782  1.00 18.790          C  
ATOM     24  CZ  PHE A   2       0.641   2.250  -4.108  1.00 18.790          C  
ATOM     25  H   PHE A   2       0.270   1.762   0.902  1.00 16.870          H  
ATOM     26  HA  PHE A   2       2.548   3.457   0.266  1.00 15.800          H  
ATOM     27 1HB  PHE A   2      -0.448   3.989   0.167  1.00 22.550          H  
ATOM     28 2HB  PHE A   2       0.796   5.107  -0.370  1.00 22.550          H  
ATOM     29  HD1 PHE A   2      -1.069   2.103  -1.205  1.00 22.550          H  
ATOM     30  HD2 PHE A   2       2.237   4.598  -2.276  1.00 22.550          H  
ATOM     31  HE1 PHE A   2      -1.013   1.065  -3.439  1.00 22.550          H  
ATOM     32  HE2 PHE A   2       2.291   3.560  -4.512  1.00 22.550          H  
ATOM     33  HZ  PHE A   2       0.666   1.792  -5.095  1.00 22.550          H  
ATOM     34  N   GLU A   3       2.714   4.162   2.726  1.00 12.330          N  
ATOM     35  CA  GLU A   3       2.897   4.920   3.954  1.00 11.580          C  
ATOM     36  C   GLU A   3       2.909   6.406   3.627  1.00 11.170          C  
ATOM     37  O   GLU A   3       2.353   7.211   4.377  1.00 10.340          O  
ATOM     38  CB  GLU A   3       4.194   4.518   4.660  1.00 16.510          C  
ATOM     39  CG  GLU A   3       4.168   3.129   5.285  1.00 16.510          C  
ATOM     40  CD  GLU A   3       5.497   2.717   5.866  1.00 16.510          C  
ATOM     41  OE1 GLU A   3       6.485   3.308   5.514  1.00 16.510          O  
ATOM     42  OE2 GLU A   3       5.517   1.813   6.667  1.00 16.510          O  
ATOM     43  H   GLU A   3       3.365   3.424   2.436  1.00 14.800          H  
ATOM     44  HA  GLU A   3       2.062   4.716   4.622  1.00 13.900          H  
ATOM     45 1HB  GLU A   3       5.016   4.551   3.944  1.00 19.810          H  
ATOM     46 2HB  GLU A   3       4.413   5.235   5.449  1.00 19.810          H  
ATOM     47 1HG  GLU A   3       3.418   3.113   6.073  1.00 19.810          H  
ATOM     48 2HG  GLU A   3       3.871   2.408   4.523  1.00 19.810          H  
ATOM     49  N   GLU A   4       3.493   6.763   2.479  1.00 11.900          N  
ATOM     50  CA  GLU A   4       3.571   8.145   2.039  1.00 11.790          C  
ATOM     51  C   GLU A   4       2.199   8.766   1.757  1.00 11.210          C  
ATOM     52  O   GLU A   4       2.084   9.997   1.747  1.00 10.790          O  
ATOM     53  CB  GLU A   4       4.463   8.266   0.790  1.00 16.550          C  
ATOM     54  CG  GLU A   4       3.955   7.551  -0.496  1.00 16.550          C  
ATOM     55  CD  GLU A   4       4.348   6.110  -0.561  1.00 16.550          C  
ATOM     56  OE1 GLU A   4       4.678   5.571   0.469  1.00 16.550          O  
ATOM     57  OE2 GLU A   4       4.320   5.545  -1.626  1.00 16.550          O  
ATOM     58  H   GLU A   4       3.932   6.039   1.903  1.00 14.280          H  
ATOM     59  HA  GLU A   4       4.043   8.720   2.834  1.00 14.150          H  
ATOM     60 1HB  GLU A   4       4.589   9.321   0.546  1.00 19.860          H  
ATOM     61 2HB  GLU A   4       5.451   7.869   1.019  1.00 19.860          H  
ATOM     62 1HG  GLU A   4       2.877   7.624  -0.576  1.00 19.860          H  
ATOM     63 2HG  GLU A   4       4.380   8.066  -1.355  1.00 19.860          H  
ATOM     64  N   GLN A   5       1.168   7.946   1.484  1.00 11.380          N  
ATOM     65  CA  GLN A   5      -0.161   8.480   1.227  1.00 11.100          C  
ATOM     66  C   GLN A   5      -0.715   8.984   2.542  1.00 10.080          C  
ATOM     67  O   GLN A   5      -1.360  10.027   2.598  1.00  9.740          O  
ATOM     68  CB  GLN A   5      -1.097   7.427   0.632  1.00 15.650          C  
ATOM     69  CG  GLN A   5      -2.462   7.961   0.187  1.00 15.650          C  
ATOM     70  CD  GLN A   5      -2.361   8.957  -0.962  1.00 15.650          C  
ATOM     71  OE1 GLN A   5      -1.731   8.641  -1.975  1.00 15.650          O  
ATOM     72  NE2 GLN A   5      -2.966  10.137  -0.828  1.00 15.650          N  
ATOM     73  H   GLN A   5       1.287   6.933   1.518  1.00 13.660          H  
ATOM     74  HA  GLN A   5      -0.078   9.320   0.537  1.00 13.320          H  
ATOM     75 1HB  GLN A   5      -0.623   6.979  -0.234  1.00 18.780          H  
ATOM     76 2HB  GLN A   5      -1.262   6.633   1.364  1.00 18.780          H  
ATOM     77 1HG  GLN A   5      -3.075   7.124  -0.137  1.00 18.780          H  
ATOM     78 2HG  GLN A   5      -2.928   8.461   1.022  1.00 18.780          H  
ATOM     79 1HE2 GLN A   5      -2.920  10.809  -1.569  1.00 18.780          H  
ATOM     80 2HE2 GLN A   5      -3.468  10.386   0.025  1.00 18.780          H  
ATOM     81  N   PHE A   6      -0.434   8.229   3.608  1.00  9.770          N  
ATOM     82  CA  PHE A   6      -0.916   8.575   4.946  1.00  8.960          C  
ATOM     83  C   PHE A   6      -0.187   9.800   5.459  1.00  8.500          C  
ATOM     84  O   PHE A   6      -0.722  10.611   6.229  1.00  8.090          O  
ATOM     85  CB  PHE A   6      -0.704   7.416   5.914  1.00 12.870          C  
ATOM     86  CG  PHE A   6      -1.642   6.296   5.694  1.00 12.870          C  
ATOM     87  CD1 PHE A   6      -1.267   5.208   4.929  1.00 12.870          C  
ATOM     88  CD2 PHE A   6      -2.905   6.318   6.256  1.00 12.870          C  
ATOM     89  CE1 PHE A   6      -2.134   4.166   4.725  1.00 12.870          C  
ATOM     90  CE2 PHE A   6      -3.779   5.272   6.058  1.00 12.870          C  
ATOM     91  CZ  PHE A   6      -3.392   4.193   5.290  1.00 12.870          C  
ATOM     92  H   PHE A   6       0.101   7.366   3.451  1.00 11.720          H  
ATOM     93  HA  PHE A   6      -1.980   8.799   4.886  1.00 10.750          H  
ATOM     94 1HB  PHE A   6       0.312   7.039   5.813  1.00 15.440          H  
ATOM     95 2HB  PHE A   6      -0.818   7.766   6.943  1.00 15.440          H  
ATOM     96  HD1 PHE A   6      -0.275   5.181   4.480  1.00 15.440          H  
ATOM     97  HD2 PHE A   6      -3.205   7.175   6.863  1.00 15.440          H  
ATOM     98  HE1 PHE A   6      -1.824   3.318   4.117  1.00 15.440          H  
ATOM     99  HE2 PHE A   6      -4.774   5.292   6.504  1.00 15.440          H  
ATOM    100  HZ  PHE A   6      -4.080   3.364   5.129  1.00 15.440          H  
ATOM    101  N   ILE A   7       1.043   9.972   4.999  1.00  8.870          N  
ATOM    102  CA  ILE A   7       1.771  11.146   5.409  1.00  8.820          C  
ATOM    103  C   ILE A   7       1.209  12.377   4.684  1.00  8.960          C  
ATOM    104  O   ILE A   7       0.915  13.403   5.316  1.00  8.790          O  
ATOM    105  CB  ILE A   7       3.275  11.047   5.091  1.00 12.370          C  
ATOM    106  CG1 ILE A   7       3.933   9.819   5.767  1.00 12.370          C  
ATOM    107  CG2 ILE A   7       3.974  12.319   5.527  1.00 12.370          C  
ATOM    108  CD1 ILE A   7       3.776   9.688   7.242  1.00 12.370          C  
ATOM    109  H   ILE A   7       1.473   9.226   4.447  1.00 10.640          H  
ATOM    110  HA  ILE A   7       1.629  11.294   6.464  1.00 10.580          H  
ATOM    111  HB  ILE A   7       3.403  10.931   4.016  1.00 14.840          H  
ATOM    112 1HG1 ILE A   7       3.549   8.943   5.327  1.00 14.840          H  
ATOM    113 2HG1 ILE A   7       4.988   9.870   5.551  1.00 14.840          H  
ATOM    114 1HG2 ILE A   7       5.012  12.256   5.269  1.00 14.840          H  
ATOM    115 2HG2 ILE A   7       3.545  13.163   5.006  1.00 14.840          H  
ATOM    116 3HG2 ILE A   7       3.876  12.476   6.602  1.00 14.840          H  
ATOM    117 1HD1 ILE A   7       4.300   8.794   7.582  1.00 14.840          H  
ATOM    118 2HD1 ILE A   7       4.175  10.548   7.751  1.00 14.840          H  
ATOM    119 3HD1 ILE A   7       2.742   9.585   7.479  1.00 14.840          H  
ATOM    120  N   LYS A   8       1.023  12.292   3.366  1.00  9.520          N  
ATOM    121  CA  LYS A   8       0.518  13.453   2.640  1.00  9.970          C  
ATOM    122  C   LYS A   8      -0.928  13.808   2.985  1.00  9.620          C  
ATOM    123  O   LYS A   8      -1.275  14.992   3.038  1.00  9.870          O  
ATOM    124  CB  LYS A   8       0.714  13.286   1.133  1.00 13.780          C  
ATOM    125  CG  LYS A   8       2.196  13.364   0.674  1.00 13.780          C  
ATOM    126  CD  LYS A   8       2.806  14.791   0.897  1.00 13.780          C  
ATOM    127  CE  LYS A   8       4.239  14.901   0.385  1.00 13.780          C  
ATOM    128  NZ  LYS A   8       4.831  16.265   0.665  1.00 13.780          N  
ATOM    129  H   LYS A   8       1.269  11.433   2.861  1.00 11.420          H  
ATOM    130  HA  LYS A   8       1.108  14.305   2.953  1.00 11.960          H  
ATOM    131 1HB  LYS A   8       0.327  12.305   0.832  1.00 16.530          H  
ATOM    132 2HB  LYS A   8       0.142  14.043   0.601  1.00 16.530          H  
ATOM    133 1HG  LYS A   8       2.780  12.639   1.249  1.00 16.530          H  
ATOM    134 2HG  LYS A   8       2.266  13.101  -0.381  1.00 16.530          H  
ATOM    135 1HD  LYS A   8       2.190  15.544   0.407  1.00 16.530          H  
ATOM    136 2HD  LYS A   8       2.868  15.027   1.956  1.00 16.530          H  
ATOM    137 1HE  LYS A   8       4.849  14.147   0.881  1.00 16.530          H  
ATOM    138 2HE  LYS A   8       4.253  14.722  -0.688  1.00 16.530          H  
ATOM    139 1HZ  LYS A   8       5.774  16.301   0.324  1.00 16.530          H  
ATOM    140 2HZ  LYS A   8       4.285  16.975   0.211  1.00 16.530          H  
ATOM    141 3HZ  LYS A   8       4.840  16.457   1.696  1.00 16.530          H  
ATOM    142  N   ASN A   9      -1.751  12.815   3.324  1.00  9.280          N  
ATOM    143  CA  ASN A   9      -3.154  13.036   3.679  1.00  9.230          C  
ATOM    144  C   ASN A   9      -3.295  13.888   4.936  1.00  8.550          C  
ATOM    145  O   ASN A   9      -4.381  14.382   5.241  1.00  8.630          O  
ATOM    146  CB  ASN A   9      -3.887  11.727   3.918  1.00 12.940          C  
ATOM    147  CG  ASN A   9      -4.159  10.923   2.673  1.00 12.940          C  
ATOM    148  OD1 ASN A   9      -4.069  11.403   1.532  1.00 12.940          O  
ATOM    149  ND2 ASN A   9      -4.523   9.683   2.885  1.00 12.940          N  
ATOM    150  H   ASN A   9      -1.425  11.846   3.253  1.00 11.140          H  
ATOM    151  HA  ASN A   9      -3.636  13.573   2.861  1.00 11.080          H  
ATOM    152 1HB  ASN A   9      -3.285  11.114   4.593  1.00 15.530          H  
ATOM    153 2HB  ASN A   9      -4.831  11.928   4.422  1.00 15.530          H  
ATOM    154 1HD2 ASN A   9      -4.732   9.084   2.116  1.00 15.530          H  
ATOM    155 2HD2 ASN A   9      -4.594   9.339   3.819  1.00 15.530          H  
ATOM    156  N   ASN A  10      -2.218  13.979   5.713  1.00  8.150          N  
ATOM    157  CA  ASN A  10      -2.173  14.708   6.955  1.00  7.800          C  
ATOM    158  C   ASN A  10      -1.167  15.865   6.864  1.00  7.630          C  
ATOM    159  O   ASN A  10      -0.639  16.338   7.885  1.00  7.830          O  
ATOM    160  CB  ASN A  10      -1.869  13.739   8.059  1.00 11.060          C  
ATOM    161  CG  ASN A  10      -3.027  12.791   8.328  1.00 11.060          C  
ATOM    162  OD1 ASN A  10      -3.985  13.186   9.005  1.00 11.060          O  
ATOM    163  ND2 ASN A  10      -2.978  11.572   7.817  1.00 11.060          N  
ATOM    164  H   ASN A  10      -1.331  13.584   5.394  1.00  9.780          H  
ATOM    165  HA  ASN A  10      -3.154  15.145   7.138  1.00  9.360          H  
ATOM    166 1HB  ASN A  10      -0.999  13.152   7.772  1.00 13.270          H  
ATOM    167 2HB  ASN A  10      -1.633  14.287   8.955  1.00 13.270          H  
ATOM    168 1HD2 ASN A  10      -3.731  10.937   7.980  1.00 13.270          H  
ATOM    169 2HD2 ASN A  10      -2.190  11.271   7.243  1.00 13.270          H  
ATOM    170  N   SER A  11      -0.876  16.286   5.625  1.00  7.590          N  
ATOM    171  CA  SER A  11       0.013  17.396   5.277  1.00  7.830          C  
ATOM    172  C   SER A  11       1.386  17.350   5.934  1.00  7.940          C  
ATOM    173  O   SER A  11       1.879  18.374   6.407  1.00  8.230          O  
ATOM    174  CB  SER A  11      -0.646  18.729   5.615  1.00 10.870          C  
ATOM    175  OG  SER A  11      -1.835  18.923   4.889  1.00 10.870          O  
ATOM    176  H   SER A  11      -1.328  15.822   4.832  1.00  9.110          H  
ATOM    177  HA  SER A  11       0.166  17.358   4.197  1.00  9.400          H  
ATOM    178 1HB  SER A  11      -0.859  18.766   6.683  1.00 13.040          H  
ATOM    179 2HB  SER A  11       0.047  19.539   5.395  1.00 13.040          H  
ATOM    180  HG  SER A  11      -2.168  19.781   5.157  1.00 13.040          H  
ATOM    181  N   ASP A  12       2.005  16.165   5.980  1.00  8.010          N  
ATOM    182  CA  ASP A  12       3.339  15.975   6.557  1.00  8.420          C  
ATOM    183  C   ASP A  12       3.433  16.270   8.059  1.00  8.500          C  
ATOM    184  O   ASP A  12       4.532  16.318   8.612  1.00  8.600          O  
ATOM    185  CB  ASP A  12       4.412  16.778   5.791  1.00 11.620          C  
ATOM    186  CG  ASP A  12       4.715  16.245   4.348  1.00 11.620          C  
ATOM    187  OD1 ASP A  12       4.777  15.055   4.164  1.00 11.620          O  
ATOM    188  OD2 ASP A  12       4.858  17.045   3.438  1.00 11.620          O  
ATOM    189  H   ASP A  12       1.538  15.337   5.597  1.00  9.610          H  
ATOM    190  HA  ASP A  12       3.594  14.929   6.437  1.00 10.100          H  
ATOM    191 1HB  ASP A  12       4.126  17.823   5.719  1.00 13.950          H  
ATOM    192 2HB  ASP A  12       5.340  16.752   6.358  1.00 13.950          H  
ATOM    193  N   SER A  13       2.290  16.415   8.751  1.00  8.680          N  
ATOM    194  CA  SER A  13       2.301  16.598  10.206  1.00  9.030          C  
ATOM    195  C   SER A  13       2.468  15.247  10.894  1.00  9.060          C  
ATOM    196  O   SER A  13       2.708  15.172  12.096  1.00  9.260          O  
ATOM    197  CB  SER A  13       1.019  17.247  10.688  1.00 12.500          C  
ATOM    198  OG  SER A  13      -0.075  16.373  10.558  1.00 12.500          O  
ATOM    199  H   SER A  13       1.386  16.422   8.270  1.00 10.420          H  
ATOM    200  HA  SER A  13       3.146  17.232  10.473  1.00 10.840          H  
ATOM    201 1HB  SER A  13       1.135  17.531  11.733  1.00 15.000          H  
ATOM    202 2HB  SER A  13       0.830  18.154  10.117  1.00 15.000          H  
ATOM    203  HG  SER A  13      -0.386  16.464   9.627  1.00 15.000          H  
ATOM    204  N   ASN A  14       2.313  14.212  10.087  1.00  9.100          N  
ATOM    205  CA  ASN A  14       2.372  12.791  10.390  1.00  9.430          C  
ATOM    206  C   ASN A  14       3.830  12.379  10.367  1.00  9.510          C  
ATOM    207  O   ASN A  14       4.506  12.682   9.390  1.00  9.780          O  
ATOM    208  CB  ASN A  14       1.607  12.030   9.321  1.00 13.070          C  
ATOM    209  CG  ASN A  14       1.323  10.607   9.661  1.00 13.070          C  
ATOM    210  OD1 ASN A  14       1.887  10.099  10.632  1.00 13.070          O  
ATOM    211  ND2 ASN A  14       0.469   9.946   8.896  1.00 13.070          N  
ATOM    212  H   ASN A  14       2.135  14.463   9.131  1.00 10.920          H  
ATOM    213  HA  ASN A  14       1.972  12.602  11.390  1.00 11.320          H  
ATOM    214 1HB  ASN A  14       0.687  12.532   9.108  1.00 15.680          H  
ATOM    215 2HB  ASN A  14       2.198  12.062   8.426  1.00 15.680          H  
ATOM    216 1HD2 ASN A  14       0.240   8.968   9.107  1.00 15.680          H  
ATOM    217 2HD2 ASN A  14       0.029  10.384   8.085  1.00 15.680          H  
ATOM    218  N   ILE A  15       4.336  11.678  11.381  1.00  9.440          N  
ATOM    219  CA  ILE A  15       5.761  11.325  11.283  1.00  9.720          C  
ATOM    220  C   ILE A  15       6.004  10.612   9.961  1.00  9.490          C  
ATOM    221  O   ILE A  15       5.441   9.551   9.697  1.00  9.550          O  
ATOM    222  CB  ILE A  15       6.218  10.379  12.435  1.00 13.500          C  
ATOM    223  CG1 ILE A  15       6.058  11.062  13.827  1.00 13.500          C  
ATOM    224  CG2 ILE A  15       7.693   9.857  12.216  1.00 13.500          C  
ATOM    225  CD1 ILE A  15       6.885  12.299  14.031  1.00 13.500          C  
ATOM    226  H   ILE A  15       3.736  11.464  12.187  1.00 11.330          H  
ATOM    227  HA  ILE A  15       6.355  12.235  11.278  1.00 11.660          H  
ATOM    228  HB  ILE A  15       5.565   9.508  12.442  1.00 16.200          H  
ATOM    229 1HG1 ILE A  15       5.011  11.336  13.969  1.00 16.200          H  
ATOM    230 2HG1 ILE A  15       6.342  10.343  14.596  1.00 16.200          H  
ATOM    231 1HG2 ILE A  15       7.961   9.168  13.018  1.00 16.200          H  
ATOM    232 2HG2 ILE A  15       7.772   9.323  11.265  1.00 16.200          H  
ATOM    233 3HG2 ILE A  15       8.397  10.681  12.204  1.00 16.200          H  
ATOM    234 1HD1 ILE A  15       6.725  12.695  15.010  1.00 16.200          H  
ATOM    235 2HD1 ILE A  15       7.920  12.048  13.925  1.00 16.200          H  
ATOM    236 3HD1 ILE A  15       6.610  13.058  13.314  1.00 16.200          H  
ATOM    237  N   LEU A  16       6.952  11.167   9.197  1.00  9.450          N  
ATOM    238  CA  LEU A  16       7.305  10.737   7.850  1.00  9.460          C  
ATOM    239  C   LEU A  16       7.807   9.304   7.797  1.00  9.680          C  
ATOM    240  O   LEU A  16       8.547   8.864   8.676  1.00  9.930          O  
ATOM    241  CB  LEU A  16       8.342  11.719   7.266  1.00 13.240          C  
ATOM    242  CG  LEU A  16       7.805  12.980   6.517  1.00 13.240          C  
ATOM    243  CD1 LEU A  16       7.028  13.901   7.458  1.00 13.240          C  
ATOM    244  CD2 LEU A  16       8.979  13.713   5.907  1.00 13.240          C  
ATOM    245  H   LEU A  16       7.377  12.011   9.551  1.00 11.340          H  
ATOM    246  HA  LEU A  16       6.415  10.805   7.237  1.00 11.350          H  
ATOM    247 1HB  LEU A  16       9.001  12.049   8.066  1.00 15.890          H  
ATOM    248 2HB  LEU A  16       8.916  11.218   6.552  1.00 15.890          H  
ATOM    249  HG  LEU A  16       7.141  12.671   5.727  1.00 15.890          H  
ATOM    250 1HD1 LEU A  16       6.667  14.765   6.898  1.00 15.890          H  
ATOM    251 2HD1 LEU A  16       6.180  13.382   7.862  1.00 15.890          H  
ATOM    252 3HD1 LEU A  16       7.666  14.242   8.266  1.00 15.890          H  
ATOM    253 1HD2 LEU A  16       8.612  14.586   5.360  1.00 15.890          H  
ATOM    254 2HD2 LEU A  16       9.661  14.037   6.694  1.00 15.890          H  
ATOM    255 3HD2 LEU A  16       9.507  13.052   5.220  1.00 15.890          H  
ATOM    256  N   ALA A  17       7.453   8.604   6.705  1.00  9.820          N  
ATOM    257  CA  ALA A  17       7.709   7.174   6.516  1.00 10.210          C  
ATOM    258  C   ALA A  17       9.175   6.712   6.662  1.00  9.850          C  
ATOM    259  O   ALA A  17       9.397   5.633   7.223  1.00  9.460          O  
ATOM    260  CB  ALA A  17       7.169   6.745   5.159  1.00 14.140          C  
ATOM    261  H   ALA A  17       6.916   9.079   5.993  1.00 11.780          H  
ATOM    262  HA  ALA A  17       7.125   6.656   7.272  1.00 12.250          H  
ATOM    263 1HB  ALA A  17       7.279   5.662   5.058  1.00 16.970          H  
ATOM    264 2HB  ALA A  17       6.112   7.006   5.096  1.00 16.970          H  
ATOM    265 3HB  ALA A  17       7.696   7.226   4.350  1.00 16.970          H  
ATOM    266  N   PRO A  18      10.219   7.471   6.253  1.00 10.180          N  
ATOM    267  CA  PRO A  18      11.600   7.072   6.410  1.00 10.140          C  
ATOM    268  C   PRO A  18      11.926   6.826   7.883  1.00 10.330          C  
ATOM    269  O   PRO A  18      12.928   6.173   8.178  1.00 10.530          O  
ATOM    270  CB  PRO A  18      12.375   8.255   5.822  1.00 15.210          C  
ATOM    271  CG  PRO A  18      11.407   8.877   4.849  1.00 15.210          C  
ATOM    272  CD  PRO A  18      10.074   8.726   5.515  1.00 15.210          C  
ATOM    273  HA  PRO A  18      11.775   6.163   5.822  1.00 12.170          H  
ATOM    274 1HB  PRO A  18      12.678   8.941   6.629  1.00 18.250          H  
ATOM    275 2HB  PRO A  18      13.297   7.897   5.342  1.00 18.250          H  
ATOM    276 1HG  PRO A  18      11.674   9.933   4.667  1.00 18.250          H  
ATOM    277 2HG  PRO A  18      11.463   8.364   3.878  1.00 18.250          H  
ATOM    278 1HD  PRO A  18      10.017   9.512   6.212  1.00 18.250          H  
ATOM    279 2HD  PRO A  18       9.279   8.724   4.778  1.00 18.250          H  
ATOM    280  N   LYS A  19      11.103   7.358   8.809  1.00 10.480          N  
ATOM    281  CA  LYS A  19      11.353   7.144  10.207  1.00 10.920          C  
ATOM    282  C   LYS A  19      10.158   6.522  10.924  1.00 11.000          C  
ATOM    283  O   LYS A  19       9.854   6.952  12.032  1.00 11.380          O  
ATOM    284  CB  LYS A  19      11.639   8.480  10.905  1.00 15.110          C  
ATOM    285  CG  LYS A  19      12.837   9.274  10.403  1.00 15.110          C  
ATOM    286  CD  LYS A  19      14.135   8.566  10.702  1.00 15.110          C  
ATOM    287  CE  LYS A  19      15.342   9.402  10.333  1.00 15.110          C  
ATOM    288  NZ  LYS A  19      16.607   8.667  10.610  1.00 15.110          N  
ATOM    289  H   LYS A  19      10.264   7.888   8.570  1.00 12.580          H  
ATOM    290  HA  LYS A  19      12.199   6.478  10.311  1.00 13.100          H  
ATOM    291 1HB  LYS A  19      10.757   9.119  10.812  1.00 18.130          H  
ATOM    292 2HB  LYS A  19      11.800   8.304  11.970  1.00 18.130          H  
ATOM    293 1HG  LYS A  19      12.749   9.423   9.326  1.00 18.130          H  
ATOM    294 2HG  LYS A  19      12.846  10.250  10.888  1.00 18.130          H  
ATOM    295 1HD  LYS A  19      14.186   8.329  11.770  1.00 18.130          H  
ATOM    296 2HD  LYS A  19      14.189   7.637  10.139  1.00 18.130          H  
ATOM    297 1HE  LYS A  19      15.301   9.662   9.276  1.00 18.130          H  
ATOM    298 2HE  LYS A  19      15.331  10.317  10.925  1.00 18.130          H  
ATOM    299 1HZ  LYS A  19      17.403   9.236  10.381  1.00 18.130          H  
ATOM    300 2HZ  LYS A  19      16.626   8.424  11.616  1.00 18.130          H  
ATOM    301 3HZ  LYS A  19      16.633   7.817  10.072  1.00 18.130          H  
ATOM    302  N   VAL A  20       9.542   5.461  10.364  1.00 10.860          N  
ATOM    303  CA  VAL A  20       8.479   4.772  11.122  1.00 11.050          C  
ATOM    304  C   VAL A  20       8.673   3.245  11.258  1.00 10.630          C  
ATOM    305  O   VAL A  20       7.854   2.581  11.888  1.00 10.810          O  
ATOM    306  CB  VAL A  20       7.060   5.022  10.541  1.00 15.390          C  
ATOM    307  CG1 VAL A  20       6.746   6.524  10.572  1.00 15.390          C  
ATOM    308  CG2 VAL A  20       6.909   4.408   9.158  1.00 15.390          C  
ATOM    309  H   VAL A  20       9.772   5.210   9.398  1.00 13.030          H  
ATOM    310  HA  VAL A  20       8.474   5.185  12.120  1.00 13.260          H  
ATOM    311  HB  VAL A  20       6.347   4.560  11.189  1.00 18.470          H  
ATOM    312 1HG1 VAL A  20       5.735   6.706  10.211  1.00 18.470          H  
ATOM    313 2HG1 VAL A  20       6.836   6.896  11.593  1.00 18.470          H  
ATOM    314 3HG1 VAL A  20       7.443   7.054   9.939  1.00 18.470          H  
ATOM    315 1HG2 VAL A  20       5.900   4.581   8.787  1.00 18.470          H  
ATOM    316 2HG2 VAL A  20       7.600   4.843   8.495  1.00 18.470          H  
ATOM    317 3HG2 VAL A  20       7.089   3.333   9.194  1.00 18.470          H  
ATOM    318  N   SER A  21       9.707   2.671  10.635  1.00 10.280          N  
ATOM    319  CA  SER A  21       9.909   1.217  10.642  1.00 10.080          C  
ATOM    320  C   SER A  21      10.382   0.667  11.991  1.00  9.930          C  
ATOM    321  O   SER A  21      10.825   1.409  12.876  1.00 10.180          O  
ATOM    322  CB  SER A  21      10.906   0.820   9.572  1.00 14.190          C  
ATOM    323  OG  SER A  21      12.190   1.254   9.906  1.00 14.190          O  
ATOM    324  H   SER A  21      10.355   3.225  10.094  1.00 12.340          H  
ATOM    325  HA  SER A  21       8.952   0.745  10.406  1.00 12.100          H  
ATOM    326 1HB  SER A  21      10.905  -0.264   9.451  1.00 17.030          H  
ATOM    327 2HB  SER A  21      10.609   1.257   8.619  1.00 17.030          H  
ATOM    328  HG  SER A  21      12.775   0.918   9.216  1.00 17.030          H  
ATOM    329  N   GLN A  22      10.345  -0.663  12.123  1.00  9.690          N  
ATOM    330  CA  GLN A  22      10.744  -1.318  13.363  1.00  9.730          C  
ATOM    331  C   GLN A  22      12.191  -1.095  13.804  1.00 10.020          C  
ATOM    332  O   GLN A  22      12.460  -1.171  15.001  1.00 10.180          O  
ATOM    333  CB  GLN A  22      10.460  -2.823  13.278  1.00 13.610          C  
ATOM    334  CG  GLN A  22      11.259  -3.594  12.220  1.00 13.610          C  
ATOM    335  CD  GLN A  22      10.564  -3.621  10.876  1.00 13.610          C  
ATOM    336  OE1 GLN A  22       9.792  -2.703  10.551  1.00 13.610          O  
ATOM    337  NE2 GLN A  22      10.836  -4.646  10.087  1.00 13.610          N  
ATOM    338  H   GLN A  22       9.980  -1.227  11.355  1.00 11.630          H  
ATOM    339  HA  GLN A  22      10.117  -0.933  14.148  1.00 11.680          H  
ATOM    340 1HB  GLN A  22      10.653  -3.282  14.249  1.00 16.330          H  
ATOM    341 2HB  GLN A  22       9.408  -2.958  13.062  1.00 16.330          H  
ATOM    342 1HG  GLN A  22      12.231  -3.153  12.084  1.00 16.330          H  
ATOM    343 2HG  GLN A  22      11.375  -4.622  12.558  1.00 16.330          H  
ATOM    344 1HE2 GLN A  22      10.409  -4.712   9.185  1.00 16.330          H  
ATOM    345 2HE2 GLN A  22      11.465  -5.363  10.392  1.00 16.330          H  
ATOM    346  N   SER A  23      13.127  -0.785  12.892  1.00 10.280          N  
ATOM    347  CA  SER A  23      14.501  -0.567  13.337  1.00 10.800          C  
ATOM    348  C   SER A  23      14.659   0.821  13.963  1.00 11.100          C  
ATOM    349  O   SER A  23      15.607   1.076  14.721  1.00 11.450          O  
ATOM    350  CB  SER A  23      15.472  -0.742  12.182  1.00 14.910          C  
ATOM    351  OG  SER A  23      15.343   0.284  11.234  1.00 14.910          O  
ATOM    352  H   SER A  23      12.918  -0.729  11.903  1.00 12.340          H  
ATOM    353  HA  SER A  23      14.738  -1.311  14.098  1.00 12.960          H  
ATOM    354 1HB  SER A  23      16.492  -0.760  12.566  1.00 17.890          H  
ATOM    355 2HB  SER A  23      15.287  -1.701  11.704  1.00 17.890          H  
ATOM    356  HG  SER A  23      15.943   0.057  10.516  1.00 17.890          H  
ATOM    357  N   VAL A  24      13.684   1.694  13.698  1.00 11.090          N  
ATOM    358  CA  VAL A  24      13.677   3.044  14.224  1.00 11.540          C  
ATOM    359  C   VAL A  24      13.231   2.879  15.633  1.00 11.440          C  
ATOM    360  O   VAL A  24      13.884   3.366  16.552  1.00 11.950          O  
ATOM    361  CB  VAL A  24      12.677   3.975  13.489  1.00 15.980          C  
ATOM    362  CG1 VAL A  24      12.619   5.382  14.170  1.00 15.980          C  
ATOM    363  CG2 VAL A  24      13.062   4.069  12.052  1.00 15.980          C  
ATOM    364  H   VAL A  24      12.900   1.391  13.125  1.00 13.310          H  
ATOM    365  HA  VAL A  24      14.683   3.470  14.196  1.00 13.850          H  
ATOM    366  HB  VAL A  24      11.682   3.552  13.559  1.00 19.170          H  
ATOM    367 1HG1 VAL A  24      11.902   6.015  13.649  1.00 19.170          H  
ATOM    368 2HG1 VAL A  24      12.318   5.275  15.204  1.00 19.170          H  
ATOM    369 3HG1 VAL A  24      13.609   5.851  14.130  1.00 19.170          H  
ATOM    370 1HG2 VAL A  24      12.352   4.679  11.547  1.00 19.170          H  
ATOM    371 2HG2 VAL A  24      14.055   4.506  11.967  1.00 19.170          H  
ATOM    372 3HG2 VAL A  24      13.062   3.076  11.608  1.00 19.170          H  
ATOM    373  N   ILE A  25      12.151   2.098  15.781  1.00 10.950          N  
ATOM    374  CA  ILE A  25      11.513   1.830  17.053  1.00 11.030          C  
ATOM    375  C   ILE A  25      12.457   1.135  18.018  1.00 11.200          C  
ATOM    376  O   ILE A  25      12.644   1.593  19.145  1.00 11.690          O  
ATOM    377  CB  ILE A  25      10.280   0.943  16.858  1.00 15.410          C  
ATOM    378  CG1 ILE A  25       9.265   1.718  16.100  1.00 15.410          C  
ATOM    379  CG2 ILE A  25       9.744   0.532  18.195  1.00 15.410          C  
ATOM    380  CD1 ILE A  25       8.104   0.935  15.556  1.00 15.410          C  
ATOM    381  H   ILE A  25      11.729   1.733  14.921  1.00 13.140          H  
ATOM    382  HA  ILE A  25      11.172   2.759  17.482  1.00 13.240          H  
ATOM    383  HB  ILE A  25      10.538   0.065  16.284  1.00 18.490          H  
ATOM    384 1HG1 ILE A  25       8.899   2.502  16.752  1.00 18.490          H  
ATOM    385 2HG1 ILE A  25       9.767   2.171  15.255  1.00 18.490          H  
ATOM    386 1HG2 ILE A  25       8.866  -0.084  18.073  1.00 18.490          H  
ATOM    387 2HG2 ILE A  25      10.490  -0.037  18.734  1.00 18.490          H  
ATOM    388 3HG2 ILE A  25       9.482   1.427  18.771  1.00 18.490          H  
ATOM    389 1HD1 ILE A  25       7.471   1.597  14.995  1.00 18.490          H  
ATOM    390 2HD1 ILE A  25       8.449   0.177  14.896  1.00 18.490          H  
ATOM    391 3HD1 ILE A  25       7.533   0.483  16.353  1.00 18.490          H  
ATOM    392  N   LYS A  26      13.115   0.065  17.577  1.00 10.960          N  
ATOM    393  CA  LYS A  26      14.007  -0.626  18.494  1.00 11.270          C  
ATOM    394  C   LYS A  26      15.054   0.319  19.076  1.00 11.930          C  
ATOM    395  O   LYS A  26      15.340   0.259  20.274  1.00 12.430          O  
ATOM    396  CB  LYS A  26      14.678  -1.813  17.803  1.00 15.650          C  
ATOM    397  CG  LYS A  26      13.733  -2.994  17.535  1.00 15.650          C  
ATOM    398  CD  LYS A  26      14.436  -4.136  16.796  1.00 15.650          C  
ATOM    399  CE  LYS A  26      13.475  -5.289  16.506  1.00 15.650          C  
ATOM    400  NZ  LYS A  26      14.142  -6.398  15.759  1.00 15.650          N  
ATOM    401  H   LYS A  26      12.943  -0.301  16.636  1.00 13.150          H  
ATOM    402  HA  LYS A  26      13.413  -1.005  19.325  1.00 13.520          H  
ATOM    403 1HB  LYS A  26      15.081  -1.482  16.843  1.00 18.780          H  
ATOM    404 2HB  LYS A  26      15.510  -2.165  18.407  1.00 18.780          H  
ATOM    405 1HG  LYS A  26      13.359  -3.365  18.488  1.00 18.780          H  
ATOM    406 2HG  LYS A  26      12.885  -2.656  16.949  1.00 18.780          H  
ATOM    407 1HD  LYS A  26      14.829  -3.761  15.849  1.00 18.780          H  
ATOM    408 2HD  LYS A  26      15.267  -4.506  17.395  1.00 18.780          H  
ATOM    409 1HE  LYS A  26      13.091  -5.679  17.448  1.00 18.780          H  
ATOM    410 2HE  LYS A  26      12.640  -4.915  15.910  1.00 18.780          H  
ATOM    411 1HZ  LYS A  26      13.475  -7.139  15.586  1.00 18.780          H  
ATOM    412 2HZ  LYS A  26      14.492  -6.049  14.878  1.00 18.780          H  
ATOM    413 3HZ  LYS A  26      14.911  -6.761  16.305  1.00 18.780          H  
ATOM    414  N   SER A  27      15.609   1.214  18.253  1.00 12.090          N  
ATOM    415  CA  SER A  27      16.567   2.172  18.776  1.00 12.880          C  
ATOM    416  C   SER A  27      15.907   3.232  19.679  1.00 13.340          C  
ATOM    417  O   SER A  27      16.320   3.441  20.826  1.00 14.020          O  
ATOM    418  CB  SER A  27      17.282   2.858  17.634  1.00 17.720          C  
ATOM    419  OG  SER A  27      18.219   3.782  18.114  1.00 17.720          O  
ATOM    420  H   SER A  27      15.406   1.202  17.247  1.00 14.510          H  
ATOM    421  HA  SER A  27      17.301   1.628  19.370  1.00 15.460          H  
ATOM    422 1HB  SER A  27      17.778   2.112  17.015  1.00 21.260          H  
ATOM    423 2HB  SER A  27      16.550   3.369  17.003  1.00 21.260          H  
ATOM    424  HG  SER A  27      18.595   4.197  17.334  1.00 21.260          H  
ATOM    425  N   ILE A  28      14.846   3.899  19.197  1.00 13.100          N  
ATOM    426  CA  ILE A  28      14.266   4.997  19.980  1.00 13.680          C  
ATOM    427  C   ILE A  28      13.642   4.550  21.309  1.00 13.790          C  
ATOM    428  O   ILE A  28      13.700   5.308  22.277  1.00 14.170          O  
ATOM    429  CB  ILE A  28      13.304   5.884  19.135  1.00 18.920          C  
ATOM    430  CG1 ILE A  28      12.117   5.093  18.662  1.00 18.920          C  
ATOM    431  CG2 ILE A  28      14.054   6.492  17.985  1.00 18.920          C  
ATOM    432  CD1 ILE A  28      11.008   5.874  17.945  1.00 18.920          C  
ATOM    433  H   ILE A  28      14.494   3.667  18.265  1.00 15.720          H  
ATOM    434  HA  ILE A  28      15.089   5.660  20.242  1.00 16.420          H  
ATOM    435  HB  ILE A  28      12.933   6.694  19.754  1.00 22.700          H  
ATOM    436 1HG1 ILE A  28      12.462   4.368  18.030  1.00 22.700          H  
ATOM    437 2HG1 ILE A  28      11.703   4.611  19.508  1.00 22.700          H  
ATOM    438 1HG2 ILE A  28      13.402   7.122  17.422  1.00 22.700          H  
ATOM    439 2HG2 ILE A  28      14.882   7.077  18.387  1.00 22.700          H  
ATOM    440 3HG2 ILE A  28      14.448   5.708  17.334  1.00 22.700          H  
ATOM    441 1HD1 ILE A  28      10.201   5.189  17.670  1.00 22.700          H  
ATOM    442 2HD1 ILE A  28      10.635   6.627  18.593  1.00 22.700          H  
ATOM    443 3HD1 ILE A  28      11.375   6.344  17.053  1.00 22.700          H  
ATOM    444  N   LYS A  29      13.182   3.288  21.427  1.00 13.620          N  
ATOM    445  CA  LYS A  29      12.662   2.781  22.709  1.00 13.870          C  
ATOM    446  C   LYS A  29      13.673   2.890  23.841  1.00 14.110          C  
ATOM    447  O   LYS A  29      13.293   2.823  25.011  1.00 14.450          O  
ATOM    448  CB  LYS A  29      12.210   1.307  22.662  1.00 19.320          C  
ATOM    449  CG  LYS A  29      10.894   0.969  21.965  1.00 19.320          C  
ATOM    450  CD  LYS A  29      10.645  -0.554  22.038  1.00 19.320          C  
ATOM    451  CE  LYS A  29       9.273  -0.948  21.501  1.00 19.320          C  
ATOM    452  NZ  LYS A  29       9.056  -2.433  21.513  1.00 19.320          N  
ATOM    453  H   LYS A  29      13.139   2.692  20.594  1.00 16.340          H  
ATOM    454  HA  LYS A  29      11.811   3.390  22.994  1.00 16.640          H  
ATOM    455 1HB  LYS A  29      12.986   0.731  22.144  1.00 23.180          H  
ATOM    456 2HB  LYS A  29      12.152   0.919  23.678  1.00 23.180          H  
ATOM    457 1HG  LYS A  29      10.074   1.475  22.459  1.00 23.180          H  
ATOM    458 2HG  LYS A  29      10.926   1.296  20.934  1.00 23.180          H  
ATOM    459 1HD  LYS A  29      11.411  -1.064  21.450  1.00 23.180          H  
ATOM    460 2HD  LYS A  29      10.729  -0.887  23.073  1.00 23.180          H  
ATOM    461 1HE  LYS A  29       8.510  -0.472  22.104  1.00 23.180          H  
ATOM    462 2HE  LYS A  29       9.172  -0.605  20.510  1.00 23.180          H  
ATOM    463 1HZ  LYS A  29       8.133  -2.652  21.141  1.00 23.180          H  
ATOM    464 2HZ  LYS A  29       9.755  -2.884  20.944  1.00 23.180          H  
ATOM    465 3HZ  LYS A  29       9.112  -2.782  22.457  1.00 23.180          H  
ATOM    466  N   GLY A  30      14.967   2.990  23.512  1.00 14.080          N  
ATOM    467  CA  GLY A  30      16.015   3.097  24.510  1.00 14.450          C  
ATOM    468  C   GLY A  30      15.850   4.322  25.417  1.00 14.120          C  
ATOM    469  O   GLY A  30      16.251   4.286  26.584  1.00 14.440          O  
ATOM    470  H   GLY A  30      15.239   3.039  22.524  1.00 16.900          H  
ATOM    471 1HA  GLY A  30      16.030   2.192  25.114  1.00 17.340          H  
ATOM    472 2HA  GLY A  30      16.976   3.153  23.999  1.00 17.340          H  
ATOM    473  N   ILE A  31      15.295   5.422  24.885  1.00 13.610          N  
ATOM    474  CA  ILE A  31      15.122   6.628  25.677  1.00 13.440          C  
ATOM    475  C   ILE A  31      13.647   6.976  25.845  1.00 13.080          C  
ATOM    476  O   ILE A  31      12.997   7.520  24.952  1.00 12.880          O  
ATOM    477  CB  ILE A  31      15.908   7.793  25.040  1.00 18.880          C  
ATOM    478  CG1 ILE A  31      17.423   7.395  24.979  1.00 18.880          C  
ATOM    479  CG2 ILE A  31      15.682   9.098  25.826  1.00 18.880          C  
ATOM    480  CD1 ILE A  31      18.307   8.325  24.191  1.00 18.880          C  
ATOM    481  H   ILE A  31      14.968   5.409  23.914  1.00 16.330          H  
ATOM    482  HA  ILE A  31      15.534   6.452  26.669  1.00 16.130          H  
ATOM    483  HB  ILE A  31      15.566   7.929  24.022  1.00 22.660          H  
ATOM    484 1HG1 ILE A  31      17.803   7.332  25.997  1.00 22.660          H  
ATOM    485 2HG1 ILE A  31      17.509   6.417  24.520  1.00 22.660          H  
ATOM    486 1HG2 ILE A  31      16.223   9.914  25.367  1.00 22.660          H  
ATOM    487 2HG2 ILE A  31      14.630   9.348  25.827  1.00 22.660          H  
ATOM    488 3HG2 ILE A  31      16.026   8.973  26.852  1.00 22.660          H  
ATOM    489 1HD1 ILE A  31      19.330   7.946  24.210  1.00 22.660          H  
ATOM    490 2HD1 ILE A  31      17.959   8.362  23.164  1.00 22.660          H  
ATOM    491 3HD1 ILE A  31      18.293   9.320  24.621  1.00 22.660          H  
ATOM    492  N   LYS A  32      13.132   6.740  27.047  1.00 13.180          N  
ATOM    493  CA  LYS A  32      11.707   6.915  27.322  1.00 13.070          C  
ATOM    494  C   LYS A  32      11.189   8.350  27.206  1.00 12.710          C  
ATOM    495  O   LYS A  32       9.977   8.564  27.109  1.00 13.030          O  
ATOM    496  CB  LYS A  32      11.336   6.309  28.676  1.00 18.340          C  
ATOM    497  CG  LYS A  32      11.390   4.780  28.703  1.00 18.340          C  
ATOM    498  CD  LYS A  32      10.961   4.204  30.041  1.00 18.340          C  
ATOM    499  CE  LYS A  32      10.969   2.672  29.992  1.00 18.340          C  
ATOM    500  NZ  LYS A  32      10.533   2.059  31.275  1.00 18.340          N  
ATOM    501  H   LYS A  32      13.743   6.347  27.753  1.00 15.820          H  
ATOM    502  HA  LYS A  32      11.173   6.351  26.567  1.00 15.680          H  
ATOM    503 1HB  LYS A  32      11.997   6.696  29.451  1.00 22.010          H  
ATOM    504 2HB  LYS A  32      10.327   6.589  28.930  1.00 22.010          H  
ATOM    505 1HG  LYS A  32      10.721   4.387  27.958  1.00 22.010          H  
ATOM    506 2HG  LYS A  32      12.401   4.443  28.466  1.00 22.010          H  
ATOM    507 1HD  LYS A  32      11.639   4.544  30.824  1.00 22.010          H  
ATOM    508 2HD  LYS A  32       9.953   4.547  30.279  1.00 22.010          H  
ATOM    509 1HE  LYS A  32      10.297   2.340  29.199  1.00 22.010          H  
ATOM    510 2HE  LYS A  32      11.978   2.331  29.766  1.00 22.010          H  
ATOM    511 1HZ  LYS A  32      10.555   1.047  31.187  1.00 22.010          H  
ATOM    512 2HZ  LYS A  32      11.149   2.344  32.018  1.00 22.010          H  
ATOM    513 3HZ  LYS A  32       9.586   2.354  31.485  1.00 22.010          H  
ATOM    514  N   SER A  33      12.092   9.329  27.244  1.00 12.250          N  
ATOM    515  CA  SER A  33      11.735  10.742  27.141  1.00 12.090          C  
ATOM    516  C   SER A  33      11.445  11.186  25.696  1.00 11.710          C  
ATOM    517  O   SER A  33      10.979  12.307  25.472  1.00 11.520          O  
ATOM    518  CB  SER A  33      12.828  11.611  27.738  1.00 16.990          C  
ATOM    519  OG  SER A  33      14.004  11.563  26.979  1.00 16.990          O  
ATOM    520  H   SER A  33      13.068   9.085  27.325  1.00 14.700          H  
ATOM    521  HA  SER A  33      10.827  10.899  27.723  1.00 14.510          H  
ATOM    522 1HB  SER A  33      12.475  12.639  27.799  1.00 20.390          H  
ATOM    523 2HB  SER A  33      13.036  11.279  28.754  1.00 20.390          H  
ATOM    524  HG  SER A  33      14.631  12.140  27.427  1.00 20.390          H  
ATOM    525  N   LYS A  34      11.731  10.328  24.711  1.00 11.750          N  
ATOM    526  CA  LYS A  34      11.501  10.660  23.306  1.00 11.570          C  
ATOM    527  C   LYS A  34      10.087  10.254  22.898  1.00 11.340          C  
ATOM    528  O   LYS A  34       9.466   9.413  23.553  1.00 11.610          O  
ATOM    529  CB  LYS A  34      12.567  10.014  22.421  1.00 16.270          C  
ATOM    530  CG  LYS A  34      13.989  10.609  22.626  1.00 16.270          C  
ATOM    531  CD  LYS A  34      15.040   9.997  21.665  1.00 16.270          C  
ATOM    532  CE  LYS A  34      16.414  10.669  21.809  1.00 16.270          C  
ATOM    533  NZ  LYS A  34      17.387  10.206  20.745  1.00 16.270          N  
ATOM    534  H   LYS A  34      12.085   9.394  24.938  1.00 14.100          H  
ATOM    535  HA  LYS A  34      11.578  11.741  23.190  1.00 13.880          H  
ATOM    536 1HB  LYS A  34      12.631   8.951  22.665  1.00 19.520          H  
ATOM    537 2HB  LYS A  34      12.278  10.086  21.382  1.00 19.520          H  
ATOM    538 1HG  LYS A  34      13.945  11.684  22.467  1.00 19.520          H  
ATOM    539 2HG  LYS A  34      14.294  10.431  23.647  1.00 19.520          H  
ATOM    540 1HD  LYS A  34      15.147   8.936  21.887  1.00 19.520          H  
ATOM    541 2HD  LYS A  34      14.738  10.085  20.644  1.00 19.520          H  
ATOM    542 1HE  LYS A  34      16.296  11.748  21.731  1.00 19.520          H  
ATOM    543 2HE  LYS A  34      16.813  10.432  22.785  1.00 19.520          H  
ATOM    544 1HZ  LYS A  34      18.276  10.655  20.857  1.00 19.520          H  
ATOM    545 2HZ  LYS A  34      17.533   9.206  20.762  1.00 19.520          H  
ATOM    546 3HZ  LYS A  34      17.033  10.439  19.810  1.00 19.520          H  
ATOM    547  N   HIS A  35       9.550  10.811  21.806  1.00 11.020          N  
ATOM    548  CA  HIS A  35       8.182  10.469  21.414  1.00 10.940          C  
ATOM    549  C   HIS A  35       8.156   9.150  20.656  1.00 10.340          C  
ATOM    550  O   HIS A  35       7.987   9.110  19.437  1.00 10.070          O  
ATOM    551  CB  HIS A  35       7.582  11.586  20.557  1.00 15.350          C  
ATOM    552  CG  HIS A  35       7.453  12.932  21.261  1.00 15.350          C  
ATOM    553  ND1 HIS A  35       6.840  14.034  20.670  1.00 15.350          N  
ATOM    554  CD2 HIS A  35       7.880  13.357  22.481  1.00 15.350          C  
ATOM    555  CE1 HIS A  35       6.877  15.056  21.522  1.00 15.350          C  
ATOM    556  NE2 HIS A  35       7.506  14.668  22.612  1.00 15.350          N  
ATOM    557  H   HIS A  35      10.056  11.486  21.229  1.00 13.220          H  
ATOM    558  HA  HIS A  35       7.557  10.351  22.298  1.00 13.130          H  
ATOM    559 1HB  HIS A  35       8.171  11.717  19.657  1.00 18.420          H  
ATOM    560 2HB  HIS A  35       6.600  11.296  20.254  1.00 18.420          H  
ATOM    561  HD2 HIS A  35       8.416  12.786  23.227  1.00 18.420          H  
ATOM    562  HE1 HIS A  35       6.471  16.052  21.348  1.00 18.420          H  
ATOM    563  HE2 HIS A  35       7.689  15.242  23.426  1.00 18.420          H  
ATOM    564  N   VAL A  36       8.347   8.074  21.406  1.00 10.340          N  
ATOM    565  CA  VAL A  36       8.477   6.737  20.856  1.00  9.980          C  
ATOM    566  C   VAL A  36       7.195   6.019  20.520  1.00  9.840          C  
ATOM    567  O   VAL A  36       6.325   5.821  21.356  1.00 10.310          O  
ATOM    568  CB  VAL A  36       9.265   5.848  21.837  1.00 14.120          C  
ATOM    569  CG1 VAL A  36       9.322   4.396  21.326  1.00 14.120          C  
ATOM    570  CG2 VAL A  36      10.656   6.404  22.031  1.00 14.120          C  
ATOM    571  H   VAL A  36       8.474   8.244  22.408  1.00 12.410          H  
ATOM    572  HA  VAL A  36       9.035   6.828  19.942  1.00 11.980          H  
ATOM    573  HB  VAL A  36       8.773   5.849  22.774  1.00 16.940          H  
ATOM    574 1HG1 VAL A  36       9.867   3.807  22.018  1.00 16.940          H  
ATOM    575 2HG1 VAL A  36       8.326   3.977  21.234  1.00 16.940          H  
ATOM    576 3HG1 VAL A  36       9.791   4.346  20.377  1.00 16.940          H  
ATOM    577 1HG2 VAL A  36      11.204   5.789  22.744  1.00 16.940          H  
ATOM    578 2HG2 VAL A  36      11.166   6.417  21.100  1.00 16.940          H  
ATOM    579 3HG2 VAL A  36      10.599   7.409  22.414  1.00 16.940          H  
ATOM    580  N   PHE A  37       7.110   5.553  19.294  1.00  9.390          N  
ATOM    581  CA  PHE A  37       5.971   4.781  18.869  1.00  9.430          C  
ATOM    582  C   PHE A  37       6.258   3.292  19.036  1.00  9.460          C  
ATOM    583  O   PHE A  37       7.414   2.880  19.079  1.00  9.270          O  
ATOM    584  CB  PHE A  37       5.576   5.195  17.463  1.00 13.190          C  
ATOM    585  CG  PHE A  37       6.676   5.450  16.535  1.00 13.190          C  
ATOM    586  CD1 PHE A  37       7.244   4.478  15.836  1.00 13.190          C  
ATOM    587  CD2 PHE A  37       7.125   6.743  16.343  1.00 13.190          C  
ATOM    588  CE1 PHE A  37       8.261   4.737  14.959  1.00 13.190          C  
ATOM    589  CE2 PHE A  37       8.127   7.004  15.472  1.00 13.190          C  
ATOM    590  CZ  PHE A  37       8.699   5.995  14.791  1.00 13.190          C  
ATOM    591  H   PHE A  37       7.851   5.753  18.635  1.00 11.270          H  
ATOM    592  HA  PHE A  37       5.129   5.027  19.519  1.00 11.320          H  
ATOM    593 1HB  PHE A  37       4.989   4.409  17.055  1.00 15.820          H  
ATOM    594 2HB  PHE A  37       4.976   6.068  17.488  1.00 15.820          H  
ATOM    595  HD1 PHE A  37       6.895   3.487  15.979  1.00 15.820          H  
ATOM    596  HD2 PHE A  37       6.674   7.563  16.893  1.00 15.820          H  
ATOM    597  HE1 PHE A  37       8.717   3.931  14.389  1.00 15.820          H  
ATOM    598  HE2 PHE A  37       8.470   8.015  15.319  1.00 15.820          H  
ATOM    599  HZ  PHE A  37       9.499   6.193  14.112  1.00 15.820          H  
ATOM    600  N   GLU A  38       5.206   2.487  19.135  1.00  9.930          N  
ATOM    601  CA  GLU A  38       5.345   1.051  19.346  1.00 10.210          C  
ATOM    602  C   GLU A  38       4.232   0.287  18.645  1.00 10.380          C  
ATOM    603  O   GLU A  38       3.098   0.771  18.599  1.00 10.740          O  
ATOM    604  CB  GLU A  38       5.353   0.772  20.860  1.00 14.180          C  
ATOM    605  CG  GLU A  38       5.564  -0.674  21.258  1.00 14.180          C  
ATOM    606  CD  GLU A  38       5.752  -0.875  22.772  1.00 14.180          C  
ATOM    607  OE1 GLU A  38       5.569   0.055  23.537  1.00 14.180          O  
ATOM    608  OE2 GLU A  38       6.094  -1.973  23.147  1.00 14.180          O  
ATOM    609  H   GLU A  38       4.278   2.882  19.096  1.00 11.920          H  
ATOM    610  HA  GLU A  38       6.296   0.728  18.923  1.00 12.250          H  
ATOM    611 1HB  GLU A  38       6.145   1.363  21.330  1.00 17.020          H  
ATOM    612 2HB  GLU A  38       4.405   1.098  21.290  1.00 17.020          H  
ATOM    613 1HG  GLU A  38       4.693  -1.249  20.946  1.00 17.020          H  
ATOM    614 2HG  GLU A  38       6.421  -1.064  20.723  1.00 17.020          H  
ATOM    615  N   LEU A  39       4.588  -0.860  18.061  1.00 10.330          N  
ATOM    616  CA  LEU A  39       3.672  -1.750  17.344  1.00 10.690          C  
ATOM    617  C   LEU A  39       3.655  -3.219  17.799  1.00 11.360          C  
ATOM    618  O   LEU A  39       4.640  -3.689  18.370  1.00 11.500          O  
ATOM    619  CB  LEU A  39       4.058  -1.731  15.861  1.00 14.820          C  
ATOM    620  CG  LEU A  39       5.546  -2.072  15.481  1.00 14.820          C  
ATOM    621  CD1 LEU A  39       5.761  -3.551  15.315  1.00 14.820          C  
ATOM    622  CD2 LEU A  39       5.872  -1.337  14.192  1.00 14.820          C  
ATOM    623  H   LEU A  39       5.551  -1.149  18.154  1.00 12.400          H  
ATOM    624  HA  LEU A  39       2.690  -1.309  17.432  1.00 12.830          H  
ATOM    625 1HB  LEU A  39       3.459  -2.498  15.379  1.00 17.790          H  
ATOM    626 2HB  LEU A  39       3.798  -0.818  15.426  1.00 17.790          H  
ATOM    627  HG  LEU A  39       6.213  -1.730  16.262  1.00 17.790          H  
ATOM    628 1HD1 LEU A  39       6.781  -3.719  15.043  1.00 17.790          H  
ATOM    629 2HD1 LEU A  39       5.566  -4.093  16.208  1.00 17.790          H  
ATOM    630 3HD1 LEU A  39       5.118  -3.907  14.557  1.00 17.790          H  
ATOM    631 1HD2 LEU A  39       6.904  -1.530  13.903  1.00 17.790          H  
ATOM    632 2HD2 LEU A  39       5.213  -1.660  13.403  1.00 17.790          H  
ATOM    633 3HD2 LEU A  39       5.741  -0.282  14.345  1.00 17.790          H  
ATOM    634  N   PRO A  40       2.532  -3.952  17.623  1.00 11.960          N  
ATOM    635  CA  PRO A  40       2.442  -5.400  17.646  1.00 12.730          C  
ATOM    636  C   PRO A  40       3.065  -5.930  16.357  1.00 12.790          C  
ATOM    637  O   PRO A  40       3.057  -5.226  15.336  1.00 12.940          O  
ATOM    638  CB  PRO A  40       0.939  -5.683  17.680  1.00 19.090          C  
ATOM    639  CG  PRO A  40       0.310  -4.400  18.073  1.00 19.090          C  
ATOM    640  CD  PRO A  40       1.225  -3.317  17.516  1.00 19.090          C  
ATOM    641  HA  PRO A  40       2.962  -5.793  18.532  1.00 15.280          H  
ATOM    642 1HB  PRO A  40       0.600  -6.039  16.696  1.00 22.910          H  
ATOM    643 2HB  PRO A  40       0.725  -6.491  18.399  1.00 22.910          H  
ATOM    644 1HG  PRO A  40      -0.688  -4.363  17.644  1.00 22.910          H  
ATOM    645 2HG  PRO A  40       0.184  -4.336  19.164  1.00 22.910          H  
ATOM    646 1HD  PRO A  40       1.004  -3.084  16.469  1.00 22.910          H  
ATOM    647 2HD  PRO A  40       1.106  -2.460  18.157  1.00 22.910          H  
ATOM    648  N   ILE A  41       3.511  -7.179  16.377  1.00 12.870          N  
ATOM    649  CA  ILE A  41       4.028  -7.813  15.168  1.00 13.120          C  
ATOM    650  C   ILE A  41       3.158  -9.020  14.833  1.00 13.520          C  
ATOM    651  O   ILE A  41       2.929  -9.872  15.688  1.00 13.920          O  
ATOM    652  CB  ILE A  41       5.481  -8.279  15.362  1.00 18.270          C  
ATOM    653  CG1 ILE A  41       6.340  -7.076  15.768  1.00 18.270          C  
ATOM    654  CG2 ILE A  41       6.005  -8.868  13.993  1.00 18.270          C  
ATOM    655  CD1 ILE A  41       7.709  -7.421  16.274  1.00 18.270          C  
ATOM    656  H   ILE A  41       3.488  -7.707  17.240  1.00 15.440          H  
ATOM    657  HA  ILE A  41       3.982  -7.109  14.340  1.00 15.740          H  
ATOM    658  HB  ILE A  41       5.538  -9.035  16.145  1.00 21.920          H  
ATOM    659 1HG1 ILE A  41       6.424  -6.432  14.915  1.00 21.920          H  
ATOM    660 2HG1 ILE A  41       5.840  -6.529  16.559  1.00 21.920          H  
ATOM    661 1HG2 ILE A  41       7.031  -9.197  14.090  1.00 21.920          H  
ATOM    662 2HG2 ILE A  41       5.399  -9.721  13.691  1.00 21.920          H  
ATOM    663 3HG2 ILE A  41       5.946  -8.098  13.219  1.00 21.920          H  
ATOM    664 1HD1 ILE A  41       8.234  -6.501  16.536  1.00 21.920          H  
ATOM    665 2HD1 ILE A  41       7.618  -8.049  17.160  1.00 21.920          H  
ATOM    666 3HD1 ILE A  41       8.273  -7.952  15.527  1.00 21.920          H  
ATOM    667  N   ASN A  42       2.652  -9.090  13.609  1.00 13.560          N  
ATOM    668  CA  ASN A  42       1.828 -10.227  13.215  1.00 14.060          C  
ATOM    669  C   ASN A  42       2.712 -11.385  12.749  1.00 14.420          C  
ATOM    670  O   ASN A  42       3.259 -11.347  11.634  1.00 14.830          O  
ATOM    671  CB  ASN A  42       0.819  -9.840  12.148  1.00 19.480          C  
ATOM    672  CG  ASN A  42      -0.149 -10.984  11.787  1.00 19.480          C  
ATOM    673  OD1 ASN A  42       0.185 -12.192  11.807  1.00 19.480          O  
ATOM    674  ND2 ASN A  42      -1.367 -10.603  11.460  1.00 19.480          N  
ATOM    675  H   ASN A  42       2.866  -8.336  12.953  1.00 16.270          H  
ATOM    676  HA  ASN A  42       1.276 -10.573  14.090  1.00 16.870          H  
ATOM    677 1HB  ASN A  42       0.241  -8.981  12.490  1.00 23.380          H  
ATOM    678 2HB  ASN A  42       1.349  -9.533  11.249  1.00 23.380          H  
ATOM    679 1HD2 ASN A  42      -2.058 -11.287  11.217  1.00 23.380          H  
ATOM    680 2HD2 ASN A  42      -1.604  -9.630  11.459  1.00 23.380          H  
ATOM    681  N   ASP A  43       2.839 -12.411  13.606  1.00 14.430          N  
ATOM    682  CA  ASP A  43       3.724 -13.573  13.424  1.00 14.930          C  
ATOM    683  C   ASP A  43       3.455 -14.395  12.168  1.00 14.870          C  
ATOM    684  O   ASP A  43       4.313 -15.174  11.724  1.00 15.060          O  
ATOM    685  CB  ASP A  43       3.606 -14.546  14.611  1.00 20.700          C  
ATOM    686  CG  ASP A  43       4.258 -14.087  15.925  1.00 20.700          C  
ATOM    687  OD1 ASP A  43       5.025 -13.158  15.914  1.00 20.700          O  
ATOM    688  OD2 ASP A  43       3.973 -14.696  16.931  1.00 20.700          O  
ATOM    689  H   ASP A  43       2.330 -12.351  14.483  1.00 17.320          H  
ATOM    690  HA  ASP A  43       4.749 -13.203  13.377  1.00 17.920          H  
ATOM    691 1HB  ASP A  43       2.549 -14.732  14.806  1.00 24.840          H  
ATOM    692 2HB  ASP A  43       4.047 -15.502  14.329  1.00 24.840          H  
ATOM    693  N   LYS A  44       2.242 -14.300  11.631  1.00 14.780          N  
ATOM    694  CA  LYS A  44       1.884 -15.096  10.465  1.00 14.930          C  
ATOM    695  C   LYS A  44       2.164 -14.405   9.144  1.00 14.730          C  
ATOM    696  O   LYS A  44       2.003 -15.019   8.087  1.00 15.030          O  
ATOM    697  CB  LYS A  44       0.414 -15.506  10.526  1.00 20.840          C  
ATOM    698  CG  LYS A  44       0.089 -16.484  11.646  1.00 20.840          C  
ATOM    699  CD  LYS A  44      -1.399 -16.856  11.659  1.00 20.840          C  
ATOM    700  CE  LYS A  44      -1.693 -17.924  12.710  1.00 20.840          C  
ATOM    701  NZ  LYS A  44      -3.148 -18.277  12.778  1.00 20.840          N  
ATOM    702  H   LYS A  44       1.566 -13.620  11.993  1.00 17.740          H  
ATOM    703  HA  LYS A  44       2.482 -16.005  10.485  1.00 17.920          H  
ATOM    704 1HB  LYS A  44      -0.204 -14.617  10.654  1.00 25.010          H  
ATOM    705 2HB  LYS A  44       0.130 -15.968   9.580  1.00 25.010          H  
ATOM    706 1HG  LYS A  44       0.684 -17.387  11.515  1.00 25.010          H  
ATOM    707 2HG  LYS A  44       0.353 -16.033  12.602  1.00 25.010          H  
ATOM    708 1HD  LYS A  44      -1.994 -15.969  11.895  1.00 25.010          H  
ATOM    709 2HD  LYS A  44      -1.698 -17.225  10.680  1.00 25.010          H  
ATOM    710 1HE  LYS A  44      -1.130 -18.819  12.455  1.00 25.010          H  
ATOM    711 2HE  LYS A  44      -1.373 -17.570  13.691  1.00 25.010          H  
ATOM    712 1HZ  LYS A  44      -3.281 -18.989  13.475  1.00 25.010          H  
ATOM    713 2HZ  LYS A  44      -3.719 -17.451  13.056  1.00 25.010          H  
ATOM    714 3HZ  LYS A  44      -3.466 -18.616  11.889  1.00 25.010          H  
ATOM    715  N   THR A  45       2.526 -13.120   9.178  1.00 14.360          N  
ATOM    716  CA  THR A  45       2.747 -12.389   7.951  1.00 14.250          C  
ATOM    717  C   THR A  45       4.067 -11.670   8.081  1.00 13.560          C  
ATOM    718  O   THR A  45       4.632 -11.188   7.099  1.00 13.370          O  
ATOM    719  CB  THR A  45       1.617 -11.382   7.676  1.00 19.990          C  
ATOM    720  OG1 THR A  45       1.611 -10.388   8.697  1.00 19.990          O  
ATOM    721  CG2 THR A  45       0.268 -12.077   7.689  1.00 19.990          C  
ATOM    722  H   THR A  45       2.710 -12.621  10.055  1.00 17.230          H  
ATOM    723  HA  THR A  45       2.816 -13.086   7.117  1.00 17.100          H  
ATOM    724  HB  THR A  45       1.777 -10.914   6.705  1.00 23.990          H  
ATOM    725  HG1 THR A  45       2.415  -9.864   8.613  1.00 23.990          H  
ATOM    726 1HG2 THR A  45      -0.515 -11.352   7.492  1.00 23.990          H  
ATOM    727 2HG2 THR A  45       0.251 -12.847   6.920  1.00 23.990          H  
ATOM    728 3HG2 THR A  45       0.094 -12.532   8.661  1.00 23.990          H  
ATOM    729  N   LYS A  46       4.535 -11.610   9.333  1.00 13.310          N  
ATOM    730  CA  LYS A  46       5.728 -10.875   9.763  1.00 12.720          C  
ATOM    731  C   LYS A  46       5.558  -9.401   9.456  1.00 12.220          C  
ATOM    732  O   LYS A  46       6.444  -8.736   8.910  1.00 12.590          O  
ATOM    733  CB  LYS A  46       7.002 -11.425   9.111  1.00 18.040          C  
ATOM    734  CG  LYS A  46       7.236 -12.934   9.329  1.00 18.040          C  
ATOM    735  CD  LYS A  46       7.478 -13.259  10.811  1.00 18.040          C  
ATOM    736  CE  LYS A  46       7.926 -14.715  11.040  1.00 18.040          C  
ATOM    737  NZ  LYS A  46       6.868 -15.708  10.664  1.00 18.040          N  
ATOM    738  H   LYS A  46       3.964 -12.044  10.063  1.00 15.970          H  
ATOM    739  HA  LYS A  46       5.816 -10.962  10.846  1.00 15.260          H  
ATOM    740 1HB  LYS A  46       6.979 -11.238   8.039  1.00 21.650          H  
ATOM    741 2HB  LYS A  46       7.864 -10.892   9.510  1.00 21.650          H  
ATOM    742 1HG  LYS A  46       6.362 -13.481   8.978  1.00 21.650          H  
ATOM    743 2HG  LYS A  46       8.099 -13.248   8.746  1.00 21.650          H  
ATOM    744 1HD  LYS A  46       8.233 -12.585  11.215  1.00 21.650          H  
ATOM    745 2HD  LYS A  46       6.552 -13.114  11.367  1.00 21.650          H  
ATOM    746 1HE  LYS A  46       8.825 -14.916  10.461  1.00 21.650          H  
ATOM    747 2HE  LYS A  46       8.153 -14.837  12.099  1.00 21.650          H  
ATOM    748 1HZ  LYS A  46       7.196 -16.644  10.850  1.00 21.650          H  
ATOM    749 2HZ  LYS A  46       5.998 -15.530  11.212  1.00 21.650          H  
ATOM    750 3HZ  LYS A  46       6.648 -15.625   9.687  1.00 21.650          H  
ATOM    751  N   ARG A  47       4.366  -8.914   9.773  1.00 11.560          N  
ATOM    752  CA  ARG A  47       4.058  -7.505   9.578  1.00 11.200          C  
ATOM    753  C   ARG A  47       4.195  -6.709  10.855  1.00 10.320          C  
ATOM    754  O   ARG A  47       3.625  -7.032  11.896  1.00  9.910          O  
ATOM    755  CB  ARG A  47       2.687  -7.264   8.970  1.00 15.820          C  
ATOM    756  CG  ARG A  47       2.533  -7.651   7.501  1.00 15.820          C  
ATOM    757  CD  ARG A  47       1.143  -7.389   7.017  1.00 15.820          C  
ATOM    758  NE  ARG A  47       0.139  -8.248   7.671  1.00 15.820          N  
ATOM    759  CZ  ARG A  47      -1.199  -8.021   7.665  1.00 15.820          C  
ATOM    760  NH1 ARG A  47      -1.696  -6.960   7.054  1.00 15.820          N  
ATOM    761  NH2 ARG A  47      -2.021  -8.863   8.270  1.00 15.820          N  
ATOM    762  H   ARG A  47       3.747  -9.571  10.252  1.00 13.870          H  
ATOM    763  HA  ARG A  47       4.778  -7.102   8.866  1.00 13.440          H  
ATOM    764 1HB  ARG A  47       1.932  -7.786   9.552  1.00 18.990          H  
ATOM    765 2HB  ARG A  47       2.467  -6.206   9.028  1.00 18.990          H  
ATOM    766 1HG  ARG A  47       3.199  -7.018   6.921  1.00 18.990          H  
ATOM    767 2HG  ARG A  47       2.807  -8.677   7.322  1.00 18.990          H  
ATOM    768 1HD  ARG A  47       0.895  -6.348   7.216  1.00 18.990          H  
ATOM    769 2HD  ARG A  47       1.103  -7.576   5.945  1.00 18.990          H  
ATOM    770  HE  ARG A  47       0.477  -9.092   8.142  1.00 18.990          H  
ATOM    771 1HH1 ARG A  47      -1.086  -6.309   6.586  1.00 18.990          H  
ATOM    772 2HH1 ARG A  47      -2.694  -6.799   7.051  1.00 18.990          H  
ATOM    773 1HH2 ARG A  47      -1.658  -9.682   8.745  1.00 18.990          H  
ATOM    774 2HH2 ARG A  47      -3.015  -8.694   8.260  1.00 18.990          H  
ATOM    775  N   TYR A  48       4.932  -5.625  10.748  1.00 10.220          N  
ATOM    776  CA  TYR A  48       5.178  -4.736  11.863  1.00  9.550          C  
ATOM    777  C   TYR A  48       4.206  -3.577  11.682  1.00  9.190          C  
ATOM    778  O   TYR A  48       4.378  -2.786  10.753  1.00  9.680          O  
ATOM    779  CB  TYR A  48       6.647  -4.299  11.786  1.00 13.640          C  
ATOM    780  CG  TYR A  48       7.641  -5.462  11.977  1.00 13.640          C  
ATOM    781  CD1 TYR A  48       7.866  -6.372  10.946  1.00 13.640          C  
ATOM    782  CD2 TYR A  48       8.354  -5.595  13.139  1.00 13.640          C  
ATOM    783  CE1 TYR A  48       8.757  -7.397  11.105  1.00 13.640          C  
ATOM    784  CE2 TYR A  48       9.257  -6.614  13.286  1.00 13.640          C  
ATOM    785  CZ  TYR A  48       9.455  -7.513  12.282  1.00 13.640          C  
ATOM    786  OH  TYR A  48      10.358  -8.535  12.442  1.00 13.640          O  
ATOM    787  H   TYR A  48       5.359  -5.416   9.855  1.00 12.260          H  
ATOM    788  HA  TYR A  48       4.966  -5.250  12.799  1.00 11.460          H  
ATOM    789 1HB  TYR A  48       6.846  -3.839  10.817  1.00 16.370          H  
ATOM    790 2HB  TYR A  48       6.853  -3.558  12.539  1.00 16.370          H  
ATOM    791  HD1 TYR A  48       7.336  -6.290  10.004  1.00 16.370          H  
ATOM    792  HD2 TYR A  48       8.218  -4.897  13.945  1.00 16.370          H  
ATOM    793  HE1 TYR A  48       8.914  -8.107  10.291  1.00 16.370          H  
ATOM    794  HE2 TYR A  48       9.820  -6.705  14.211  1.00 16.370          H  
ATOM    795  HH  TYR A  48      10.366  -9.082  11.651  1.00 16.370          H  
ATOM    796  N   ILE A  49       3.148  -3.498  12.506  1.00  8.540          N  
ATOM    797  CA  ILE A  49       2.124  -2.496  12.183  1.00  8.400          C  
ATOM    798  C   ILE A  49       1.838  -1.423  13.232  1.00  8.110          C  
ATOM    799  O   ILE A  49       1.270  -1.698  14.291  1.00  7.770          O  
ATOM    800  CB  ILE A  49       0.788  -3.220  11.877  1.00 11.820          C  
ATOM    801  CG1 ILE A  49       0.991  -4.232  10.704  1.00 11.820          C  
ATOM    802  CG2 ILE A  49      -0.313  -2.171  11.515  1.00 11.820          C  
ATOM    803  CD1 ILE A  49      -0.178  -5.183  10.465  1.00 11.820          C  
ATOM    804  H   ILE A  49       3.050  -4.133  13.312  1.00 10.250          H  
ATOM    805  HA  ILE A  49       2.436  -1.976  11.281  1.00 10.080          H  
ATOM    806  HB  ILE A  49       0.481  -3.791  12.748  1.00 14.180          H  
ATOM    807 1HG1 ILE A  49       1.191  -3.678   9.790  1.00 14.180          H  
ATOM    808 2HG1 ILE A  49       1.847  -4.849  10.929  1.00 14.180          H  
ATOM    809 1HG2 ILE A  49      -1.250  -2.666  11.304  1.00 14.180          H  
ATOM    810 2HG2 ILE A  49      -0.476  -1.478  12.335  1.00 14.180          H  
ATOM    811 3HG2 ILE A  49      -0.003  -1.606  10.638  1.00 14.180          H  
ATOM    812 1HD1 ILE A  49       0.065  -5.854   9.651  1.00 14.180          H  
ATOM    813 2HD1 ILE A  49      -0.357  -5.765  11.371  1.00 14.180          H  
ATOM    814 3HD1 ILE A  49      -1.073  -4.632  10.207  1.00 14.180          H  
ATOM    815  N   LEU A  50       2.145  -0.175  12.899  1.00  8.500          N  
ATOM    816  CA  LEU A  50       1.813   0.908  13.811  1.00  8.510          C  
ATOM    817  C   LEU A  50       0.336   1.148  13.706  1.00  8.560          C  
ATOM    818  O   LEU A  50      -0.225   1.123  12.614  1.00  8.950          O  
ATOM    819  CB  LEU A  50       2.583   2.196  13.499  1.00 11.910          C  
ATOM    820  CG  LEU A  50       4.092   2.178  13.756  1.00 11.910          C  
ATOM    821  CD1 LEU A  50       4.721   3.457  13.217  1.00 11.910          C  
ATOM    822  CD2 LEU A  50       4.350   2.100  15.282  1.00 11.910          C  
ATOM    823  H   LEU A  50       2.602   0.007  12.015  1.00 10.200          H  
ATOM    824  HA  LEU A  50       2.018   0.595  14.829  1.00 10.210          H  
ATOM    825 1HB  LEU A  50       2.429   2.437  12.449  1.00 14.290          H  
ATOM    826 2HB  LEU A  50       2.151   2.986  14.080  1.00 14.290          H  
ATOM    827  HG  LEU A  50       4.533   1.327  13.249  1.00 14.290          H  
ATOM    828 1HD1 LEU A  50       5.799   3.438  13.396  1.00 14.290          H  
ATOM    829 2HD1 LEU A  50       4.534   3.520  12.149  1.00 14.290          H  
ATOM    830 3HD1 LEU A  50       4.290   4.323  13.714  1.00 14.290          H  
ATOM    831 1HD2 LEU A  50       5.386   2.087  15.466  1.00 14.290          H  
ATOM    832 2HD2 LEU A  50       3.928   2.941  15.751  1.00 14.290          H  
ATOM    833 3HD2 LEU A  50       3.929   1.244  15.716  1.00 14.290          H  
ATOM    834  N   GLY A  51      -0.288   1.384  14.845  1.00  8.430          N  
ATOM    835  CA  GLY A  51      -1.709   1.642  14.929  1.00  8.730          C  
ATOM    836  C   GLY A  51      -2.443   0.337  15.213  1.00  8.480          C  
ATOM    837  O   GLY A  51      -3.629   0.347  15.510  1.00  8.470          O  
ATOM    838  H   GLY A  51       0.233   1.354  15.707  1.00 10.120          H  
ATOM    839 1HA  GLY A  51      -1.911   2.365  15.723  1.00 10.480          H  
ATOM    840 2HA  GLY A  51      -2.061   2.075  13.995  1.00 10.480          H  
ATOM    841  N   ALA A  52      -1.754  -0.803  15.107  1.00  8.560          N  
ATOM    842  CA  ALA A  52      -2.400  -2.063  15.411  1.00  8.470          C  
ATOM    843  C   ALA A  52      -2.368  -2.273  16.906  1.00  8.450          C  
ATOM    844  O   ALA A  52      -1.504  -1.744  17.606  1.00  8.680          O  
ATOM    845  CB  ALA A  52      -1.739  -3.227  14.701  1.00 11.890          C  
ATOM    846  H   ALA A  52      -0.768  -0.815  14.839  1.00 10.270          H  
ATOM    847  HA  ALA A  52      -3.442  -2.005  15.101  1.00 10.160          H  
ATOM    848 1HB  ALA A  52      -2.255  -4.151  14.961  1.00 14.270          H  
ATOM    849 2HB  ALA A  52      -1.800  -3.071  13.643  1.00 14.270          H  
ATOM    850 3HB  ALA A  52      -0.704  -3.299  14.995  1.00 14.270          H  
ATOM    851  N   THR A  53      -3.311  -3.059  17.398  1.00  8.440          N  
ATOM    852  CA  THR A  53      -3.398  -3.419  18.802  1.00  8.520          C  
ATOM    853  C   THR A  53      -3.462  -4.930  18.893  1.00  8.580          C  
ATOM    854  O   THR A  53      -3.501  -5.609  17.867  1.00  8.680          O  
ATOM    855  CB  THR A  53      -4.648  -2.803  19.459  1.00 11.900          C  
ATOM    856  OG1 THR A  53      -5.819  -3.389  18.867  1.00 11.900          O  
ATOM    857  CG2 THR A  53      -4.665  -1.262  19.241  1.00 11.900          C  
ATOM    858  H   THR A  53      -4.012  -3.434  16.774  1.00 10.130          H  
ATOM    859  HA  THR A  53      -2.502  -3.078  19.319  1.00 10.220          H  
ATOM    860  HB  THR A  53      -4.650  -3.012  20.527  1.00 14.280          H  
ATOM    861  HG1 THR A  53      -5.933  -4.309  19.179  1.00 14.280          H  
ATOM    862 1HG2 THR A  53      -5.553  -0.837  19.698  1.00 14.280          H  
ATOM    863 2HG2 THR A  53      -3.785  -0.807  19.685  1.00 14.280          H  
ATOM    864 3HG2 THR A  53      -4.670  -1.038  18.189  1.00 14.280          H  
ATOM    865  N   GLU A  54      -3.473  -5.471  20.107  1.00  8.730          N  
ATOM    866  CA  GLU A  54      -3.545  -6.919  20.266  1.00  9.010          C  
ATOM    867  C   GLU A  54      -4.778  -7.450  19.548  1.00  8.990          C  
ATOM    868  O   GLU A  54      -5.875  -6.901  19.705  1.00  9.120          O  
ATOM    869  CB  GLU A  54      -3.590  -7.292  21.748  1.00 12.500          C  
ATOM    870  CG  GLU A  54      -2.297  -7.004  22.500  1.00 12.500          C  
ATOM    871  CD  GLU A  54      -2.349  -7.424  23.938  1.00 12.500          C  
ATOM    872  OE1 GLU A  54      -3.366  -7.916  24.358  1.00 12.500          O  
ATOM    873  OE2 GLU A  54      -1.371  -7.254  24.618  1.00 12.500          O  
ATOM    874  H   GLU A  54      -3.444  -4.884  20.925  1.00 10.480          H  
ATOM    875  HA  GLU A  54      -2.661  -7.370  19.813  1.00 10.810          H  
ATOM    876 1HB  GLU A  54      -4.403  -6.757  22.238  1.00 15.000          H  
ATOM    877 2HB  GLU A  54      -3.797  -8.358  21.841  1.00 15.000          H  
ATOM    878 1HG  GLU A  54      -1.486  -7.542  22.003  1.00 15.000          H  
ATOM    879 2HG  GLU A  54      -2.078  -5.941  22.444  1.00 15.000          H  
ATOM    880  N   THR A  55      -4.602  -8.534  18.789  1.00  9.060          N  
ATOM    881  CA  THR A  55      -5.716  -9.113  18.039  1.00  9.280          C  
ATOM    882  C   THR A  55      -6.418 -10.269  18.719  1.00  9.110          C  
ATOM    883  O   THR A  55      -6.017 -10.721  19.792  1.00  9.140          O  
ATOM    884  CB  THR A  55      -5.282  -9.556  16.631  1.00 12.900          C  
ATOM    885  OG1 THR A  55      -6.461  -9.921  15.887  1.00 12.900          O  
ATOM    886  CG2 THR A  55      -4.297 -10.740  16.688  1.00 12.900          C  
ATOM    887  H   THR A  55      -3.652  -8.927  18.722  1.00 10.870          H  
ATOM    888  HA  THR A  55      -6.457  -8.325  17.901  1.00 11.140          H  
ATOM    889  HB  THR A  55      -4.799  -8.716  16.130  1.00 15.480          H  
ATOM    890  HG1 THR A  55      -6.241  -9.962  14.944  1.00 15.480          H  
ATOM    891 1HG2 THR A  55      -4.010 -11.024  15.677  1.00 15.480          H  
ATOM    892 2HG2 THR A  55      -3.410 -10.440  17.240  1.00 15.480          H  
ATOM    893 3HG2 THR A  55      -4.739 -11.583  17.176  1.00 15.480          H  
ATOM    894  N   LYS A  56      -7.418 -10.810  18.031  1.00  9.180          N  
ATOM    895  CA  LYS A  56      -8.252 -11.892  18.553  1.00  9.290          C  
ATOM    896  C   LYS A  56      -7.457 -13.121  18.963  1.00  9.120          C  
ATOM    897  O   LYS A  56      -7.713 -13.719  20.004  1.00  9.120          O  
ATOM    898  CB  LYS A  56      -9.313 -12.287  17.526  1.00 12.960          C  
ATOM    899  CG  LYS A  56     -10.435 -11.269  17.346  1.00 12.960          C  
ATOM    900  CD  LYS A  56     -11.448 -11.736  16.300  1.00 12.960          C  
ATOM    901  CE  LYS A  56     -12.580 -10.724  16.123  1.00 12.960          C  
ATOM    902  NZ  LYS A  56     -13.552 -11.152  15.075  1.00 12.960          N  
ATOM    903  H   LYS A  56      -7.610 -10.404  17.116  1.00 11.020          H  
ATOM    904  HA  LYS A  56      -8.765 -11.520  19.440  1.00 11.150          H  
ATOM    905 1HB  LYS A  56      -8.833 -12.421  16.556  1.00 15.550          H  
ATOM    906 2HB  LYS A  56      -9.747 -13.233  17.797  1.00 15.550          H  
ATOM    907 1HG  LYS A  56     -10.947 -11.131  18.299  1.00 15.550          H  
ATOM    908 2HG  LYS A  56     -10.014 -10.313  17.038  1.00 15.550          H  
ATOM    909 1HD  LYS A  56     -10.945 -11.875  15.342  1.00 15.550          H  
ATOM    910 2HD  LYS A  56     -11.875 -12.691  16.608  1.00 15.550          H  
ATOM    911 1HE  LYS A  56     -13.107 -10.611  17.069  1.00 15.550          H  
ATOM    912 2HE  LYS A  56     -12.156  -9.761  15.837  1.00 15.550          H  
ATOM    913 1HZ  LYS A  56     -14.283 -10.457  14.990  1.00 15.550          H  
ATOM    914 2HZ  LYS A  56     -13.076 -11.248  14.189  1.00 15.550          H  
ATOM    915 3HZ  LYS A  56     -13.963 -12.038  15.333  1.00 15.550          H  
ATOM    916  N   GLU A  57      -6.398 -13.426  18.230  1.00  9.280          N  
ATOM    917  CA  GLU A  57      -5.569 -14.590  18.521  1.00  9.460          C  
ATOM    918  C   GLU A  57      -4.657 -14.377  19.733  1.00  9.740          C  
ATOM    919  O   GLU A  57      -3.968 -15.301  20.163  1.00  9.950          O  
ATOM    920  CB  GLU A  57      -4.696 -14.949  17.316  1.00 13.170          C  
ATOM    921  CG  GLU A  57      -5.449 -15.438  16.086  1.00 13.170          C  
ATOM    922  CD  GLU A  57      -4.504 -15.831  14.970  1.00 13.170          C  
ATOM    923  OE1 GLU A  57      -3.333 -15.598  15.111  1.00 13.170          O  
ATOM    924  OE2 GLU A  57      -4.940 -16.391  13.985  1.00 13.170          O  
ATOM    925  H   GLU A  57      -6.198 -12.873  17.408  1.00 11.140          H  
ATOM    926  HA  GLU A  57      -6.227 -15.432  18.740  1.00 11.350          H  
ATOM    927 1HB  GLU A  57      -4.112 -14.076  17.024  1.00 15.810          H  
ATOM    928 2HB  GLU A  57      -3.990 -15.728  17.602  1.00 15.810          H  
ATOM    929 1HG  GLU A  57      -6.058 -16.298  16.362  1.00 15.810          H  
ATOM    930 2HG  GLU A  57      -6.115 -14.649  15.739  1.00 15.810          H  
ATOM    931  N   GLU A  58      -4.618 -13.153  20.253  1.00  9.990          N  
ATOM    932  CA  GLU A  58      -3.800 -12.808  21.405  1.00 10.560          C  
ATOM    933  C   GLU A  58      -4.695 -12.626  22.635  1.00 10.460          C  
ATOM    934  O   GLU A  58      -4.298 -12.926  23.763  1.00 11.010          O  
ATOM    935  CB  GLU A  58      -3.010 -11.523  21.115  1.00 14.560          C  
ATOM    936  CG  GLU A  58      -2.026 -11.653  19.945  1.00 14.560          C  
ATOM    937  CD  GLU A  58      -1.256 -10.383  19.620  1.00 14.560          C  
ATOM    938  OE1 GLU A  58      -1.802  -9.479  18.997  1.00 14.560          O  
ATOM    939  OE2 GLU A  58      -0.111 -10.312  20.005  1.00 14.560          O  
ATOM    940  H   GLU A  58      -5.220 -12.431  19.870  1.00 11.990          H  
ATOM    941  HA  GLU A  58      -3.101 -13.621  21.600  1.00 12.670          H  
ATOM    942 1HB  GLU A  58      -3.701 -10.714  20.887  1.00 17.470          H  
ATOM    943 2HB  GLU A  58      -2.449 -11.231  22.003  1.00 17.470          H  
ATOM    944 1HG  GLU A  58      -1.315 -12.441  20.185  1.00 17.470          H  
ATOM    945 2HG  GLU A  58      -2.582 -11.970  19.064  1.00 17.470          H  
ATOM    946  N   VAL A  59      -5.921 -12.164  22.385  1.00 10.000          N  
ATOM    947  CA  VAL A  59      -6.907 -11.861  23.412  1.00 10.170          C  
ATOM    948  C   VAL A  59      -7.860 -13.010  23.745  1.00 10.130          C  
ATOM    949  O   VAL A  59      -8.090 -13.311  24.916  1.00 10.540          O  
ATOM    950  CB  VAL A  59      -7.740 -10.631  22.980  1.00 14.170          C  
ATOM    951  CG1 VAL A  59      -8.870 -10.353  23.997  1.00 14.170          C  
ATOM    952  CG2 VAL A  59      -6.806  -9.411  22.853  1.00 14.170          C  
ATOM    953  H   VAL A  59      -6.131 -11.922  21.417  1.00 12.000          H  
ATOM    954  HA  VAL A  59      -6.363 -11.599  24.319  1.00 12.200          H  
ATOM    955  HB  VAL A  59      -8.202 -10.833  22.012  1.00 17.000          H  
ATOM    956 1HG1 VAL A  59      -9.440  -9.488  23.668  1.00 17.000          H  
ATOM    957 2HG1 VAL A  59      -9.541 -11.206  24.068  1.00 17.000          H  
ATOM    958 3HG1 VAL A  59      -8.437 -10.152  24.978  1.00 17.000          H  
ATOM    959 1HG2 VAL A  59      -7.374  -8.540  22.531  1.00 17.000          H  
ATOM    960 2HG2 VAL A  59      -6.336  -9.206  23.814  1.00 17.000          H  
ATOM    961 3HG2 VAL A  59      -6.028  -9.617  22.117  1.00 17.000          H  
ATOM    962  N   LEU A  60      -8.464 -13.640  22.738  1.00  9.870          N  
ATOM    963  CA  LEU A  60      -9.475 -14.646  23.013  1.00 10.040          C  
ATOM    964  C   LEU A  60      -8.965 -15.871  23.787  1.00 10.480          C  
ATOM    965  O   LEU A  60      -9.768 -16.492  24.469  1.00 10.680          O  
ATOM    966  CB  LEU A  60     -10.182 -15.087  21.717  1.00 13.990          C  
ATOM    967  CG  LEU A  60     -11.055 -14.013  20.988  1.00 13.990          C  
ATOM    968  CD1 LEU A  60     -11.536 -14.608  19.666  1.00 13.990          C  
ATOM    969  CD2 LEU A  60     -12.246 -13.570  21.854  1.00 13.990          C  
ATOM    970  H   LEU A  60      -8.226 -13.429  21.768  1.00 11.840          H  
ATOM    971  HA  LEU A  60     -10.218 -14.182  23.655  1.00 12.050          H  
ATOM    972 1HB  LEU A  60      -9.450 -15.421  21.000  1.00 16.790          H  
ATOM    973 2HB  LEU A  60     -10.828 -15.931  21.953  1.00 16.790          H  
ATOM    974  HG  LEU A  60     -10.436 -13.145  20.759  1.00 16.790          H  
ATOM    975 1HD1 LEU A  60     -12.122 -13.868  19.123  1.00 16.790          H  
ATOM    976 2HD1 LEU A  60     -10.676 -14.902  19.068  1.00 16.790          H  
ATOM    977 3HD1 LEU A  60     -12.152 -15.484  19.863  1.00 16.790          H  
ATOM    978 1HD2 LEU A  60     -12.828 -12.830  21.303  1.00 16.790          H  
ATOM    979 2HD2 LEU A  60     -12.876 -14.431  22.078  1.00 16.790          H  
ATOM    980 3HD2 LEU A  60     -11.906 -13.123  22.781  1.00 16.790          H  
ATOM    981  N   PRO A  61      -7.706 -16.360  23.601  1.00 10.860          N  
ATOM    982  CA  PRO A  61      -7.106 -17.458  24.352  1.00 11.470          C  
ATOM    983  C   PRO A  61      -6.944 -17.174  25.852  1.00 11.500          C  
ATOM    984  O   PRO A  61      -6.699 -18.093  26.633  1.00 11.280          O  
ATOM    985  CB  PRO A  61      -5.737 -17.634  23.683  1.00 17.210          C  
ATOM    986  CG  PRO A  61      -5.899 -17.066  22.307  1.00 17.210          C  
ATOM    987  CD  PRO A  61      -6.830 -15.908  22.478  1.00 17.210          C  
ATOM    988  HA  PRO A  61      -7.722 -18.356  24.207  1.00 13.760          H  
ATOM    989 1HB  PRO A  61      -4.969 -17.105  24.269  1.00 20.650          H  
ATOM    990 2HB  PRO A  61      -5.458 -18.697  23.675  1.00 20.650          H  
ATOM    991 1HG  PRO A  61      -4.917 -16.757  21.919  1.00 20.650          H  
ATOM    992 2HG  PRO A  61      -6.287 -17.822  21.614  1.00 20.650          H  
ATOM    993 1HD  PRO A  61      -6.228 -15.045  22.758  1.00 20.650          H  
ATOM    994 2HD  PRO A  61      -7.364 -15.763  21.547  1.00 20.650          H  
ATOM    995  N   ASN A  62      -7.007 -15.903  26.257  1.00 12.010          N  
ATOM    996  CA  ASN A  62      -6.821 -15.532  27.648  1.00 12.380          C  
ATOM    997  C   ASN A  62      -7.882 -16.168  28.513  1.00 12.290          C  
ATOM    998  O   ASN A  62      -9.074 -15.950  28.283  1.00 12.620          O  
ATOM    999  CB  ASN A  62      -6.859 -14.022  27.818  1.00 17.180          C  
ATOM   1000  CG  ASN A  62      -6.458 -13.543  29.231  1.00 17.180          C  
ATOM   1001  OD1 ASN A  62      -6.927 -14.028  30.287  1.00 17.180          O  
ATOM   1002  ND2 ASN A  62      -5.571 -12.570  29.254  1.00 17.180          N  
ATOM   1003  H   ASN A  62      -7.239 -15.140  25.616  1.00 14.410          H  
ATOM   1004  HA  ASN A  62      -5.851 -15.904  27.980  1.00 14.860          H  
ATOM   1005 1HB  ASN A  62      -6.192 -13.562  27.083  1.00 20.620          H  
ATOM   1006 2HB  ASN A  62      -7.867 -13.664  27.598  1.00 20.620          H  
ATOM   1007 1HD2 ASN A  62      -5.255 -12.195  30.128  1.00 20.620          H  
ATOM   1008 2HD2 ASN A  62      -5.211 -12.200  28.392  1.00 20.620          H  
ATOM   1009  N   TYR A  63      -7.459 -16.898  29.544  1.00 12.050          N  
ATOM   1010  CA  TYR A  63      -8.383 -17.553  30.461  1.00 12.190          C  
ATOM   1011  C   TYR A  63      -9.557 -16.680  30.859  1.00 12.200          C  
ATOM   1012  O   TYR A  63     -10.682 -17.153  30.985  1.00 12.170          O  
ATOM   1013  CB  TYR A  63      -7.692 -18.009  31.736  1.00 17.010          C  
ATOM   1014  CG  TYR A  63      -8.712 -18.466  32.757  1.00 17.010          C  
ATOM   1015  CD1 TYR A  63      -9.333 -19.705  32.650  1.00 17.010          C  
ATOM   1016  CD2 TYR A  63      -9.045 -17.611  33.800  1.00 17.010          C  
ATOM   1017  CE1 TYR A  63     -10.285 -20.077  33.587  1.00 17.010          C  
ATOM   1018  CE2 TYR A  63      -9.982 -17.983  34.719  1.00 17.010          C  
ATOM   1019  CZ  TYR A  63     -10.607 -19.203  34.626  1.00 17.010          C  
ATOM   1020  OH  TYR A  63     -11.551 -19.559  35.575  1.00 17.010          O  
ATOM   1021  H   TYR A  63      -6.463 -17.029  29.669  1.00 14.460          H  
ATOM   1022  HA  TYR A  63      -8.774 -18.434  29.959  1.00 14.630          H  
ATOM   1023 1HB  TYR A  63      -7.013 -18.835  31.521  1.00 20.410          H  
ATOM   1024 2HB  TYR A  63      -7.113 -17.190  32.161  1.00 20.410          H  
ATOM   1025  HD1 TYR A  63      -9.081 -20.378  31.832  1.00 20.410          H  
ATOM   1026  HD2 TYR A  63      -8.563 -16.637  33.884  1.00 20.410          H  
ATOM   1027  HE1 TYR A  63     -10.779 -21.043  33.509  1.00 20.410          H  
ATOM   1028  HE2 TYR A  63     -10.235 -17.307  35.531  1.00 20.410          H  
ATOM   1029  HH  TYR A  63     -11.664 -18.830  36.201  1.00 20.410          H  
ATOM   1030  N   VAL A  64      -9.321 -15.402  31.123  1.00 12.420          N  
ATOM   1031  CA  VAL A  64     -10.411 -14.563  31.583  1.00 12.600          C  
ATOM   1032  C   VAL A  64     -11.541 -14.498  30.546  1.00 12.770          C  
ATOM   1033  O   VAL A  64     -12.727 -14.505  30.907  1.00 13.230          O  
ATOM   1034  CB  VAL A  64      -9.888 -13.150  31.918  1.00 17.570          C  
ATOM   1035  CG1 VAL A  64     -11.042 -12.176  32.212  1.00 17.570          C  
ATOM   1036  CG2 VAL A  64      -8.984 -13.259  33.122  1.00 17.570          C  
ATOM   1037  H   VAL A  64      -8.388 -15.013  30.994  1.00 14.900          H  
ATOM   1038  HA  VAL A  64     -10.803 -14.999  32.493  1.00 15.120          H  
ATOM   1039  HB  VAL A  64      -9.329 -12.757  31.067  1.00 21.080          H  
ATOM   1040 1HG1 VAL A  64     -10.630 -11.199  32.449  1.00 21.080          H  
ATOM   1041 2HG1 VAL A  64     -11.698 -12.083  31.347  1.00 21.080          H  
ATOM   1042 3HG1 VAL A  64     -11.618 -12.538  33.058  1.00 21.080          H  
ATOM   1043 1HG2 VAL A  64      -8.605 -12.278  33.359  1.00 21.080          H  
ATOM   1044 2HG2 VAL A  64      -9.546 -13.652  33.961  1.00 21.080          H  
ATOM   1045 3HG2 VAL A  64      -8.153 -13.928  32.904  1.00 21.080          H  
ATOM   1046  N   LYS A  65     -11.186 -14.414  29.263  1.00 12.540          N  
ATOM   1047  CA  LYS A  65     -12.161 -14.357  28.187  1.00 12.830          C  
ATOM   1048  C   LYS A  65     -12.762 -15.739  27.921  1.00 12.700          C  
ATOM   1049  O   LYS A  65     -13.953 -15.862  27.626  1.00 12.640          O  
ATOM   1050  CB  LYS A  65     -11.495 -13.813  26.910  1.00 17.850          C  
ATOM   1051  CG  LYS A  65     -11.087 -12.329  26.955  1.00 17.850          C  
ATOM   1052  CD  LYS A  65     -12.310 -11.410  26.865  1.00 17.850          C  
ATOM   1053  CE  LYS A  65     -11.933  -9.941  26.863  1.00 17.850          C  
ATOM   1054  NZ  LYS A  65     -13.140  -9.078  26.691  1.00 17.850          N  
ATOM   1055  H   LYS A  65     -10.199 -14.475  29.014  1.00 15.050          H  
ATOM   1056  HA  LYS A  65     -12.974 -13.703  28.490  1.00 15.400          H  
ATOM   1057 1HB  LYS A  65     -10.589 -14.397  26.698  1.00 21.420          H  
ATOM   1058 2HB  LYS A  65     -12.167 -13.954  26.064  1.00 21.420          H  
ATOM   1059 1HG  LYS A  65     -10.562 -12.132  27.891  1.00 21.420          H  
ATOM   1060 2HG  LYS A  65     -10.408 -12.124  26.129  1.00 21.420          H  
ATOM   1061 1HD  LYS A  65     -12.861 -11.636  25.951  1.00 21.420          H  
ATOM   1062 2HD  LYS A  65     -12.966 -11.579  27.713  1.00 21.420          H  
ATOM   1063 1HE  LYS A  65     -11.460  -9.701  27.815  1.00 21.420          H  
ATOM   1064 2HE  LYS A  65     -11.228  -9.738  26.056  1.00 21.420          H  
ATOM   1065 1HZ  LYS A  65     -12.883  -8.100  26.714  1.00 21.420          H  
ATOM   1066 2HZ  LYS A  65     -13.581  -9.290  25.805  1.00 21.420          H  
ATOM   1067 3HZ  LYS A  65     -13.793  -9.264  27.438  1.00 21.420          H  
ATOM   1068  N   VAL A  66     -11.937 -16.772  28.055  1.00 12.840          N  
ATOM   1069  CA  VAL A  66     -12.334 -18.154  27.794  1.00 12.970          C  
ATOM   1070  C   VAL A  66     -13.312 -18.700  28.840  1.00 13.430          C  
ATOM   1071  O   VAL A  66     -14.299 -19.352  28.504  1.00 13.910          O  
ATOM   1072  CB  VAL A  66     -11.085 -19.067  27.743  1.00 18.110          C  
ATOM   1073  CG1 VAL A  66     -11.482 -20.544  27.617  1.00 18.110          C  
ATOM   1074  CG2 VAL A  66     -10.193 -18.648  26.581  1.00 18.110          C  
ATOM   1075  H   VAL A  66     -10.965 -16.559  28.304  1.00 15.410          H  
ATOM   1076  HA  VAL A  66     -12.820 -18.181  26.817  1.00 15.560          H  
ATOM   1077  HB  VAL A  66     -10.541 -18.957  28.664  1.00 21.730          H  
ATOM   1078 1HG1 VAL A  66     -10.581 -21.155  27.598  1.00 21.730          H  
ATOM   1079 2HG1 VAL A  66     -12.097 -20.852  28.461  1.00 21.730          H  
ATOM   1080 3HG1 VAL A  66     -12.041 -20.692  26.693  1.00 21.730          H  
ATOM   1081 1HG2 VAL A  66      -9.298 -19.268  26.557  1.00 21.730          H  
ATOM   1082 2HG2 VAL A  66     -10.733 -18.756  25.642  1.00 21.730          H  
ATOM   1083 3HG2 VAL A  66      -9.902 -17.615  26.697  1.00 21.730          H  
ATOM   1084  N   GLY A  67     -12.990 -18.477  30.114  1.00 13.440          N  
ATOM   1085  CA  GLY A  67     -13.749 -18.961  31.262  1.00 14.050          C  
ATOM   1086  C   GLY A  67     -14.801 -17.996  31.827  1.00 14.100          C  
ATOM   1087  O   GLY A  67     -15.327 -18.248  32.914  1.00 14.120          O  
ATOM   1088  H   GLY A  67     -12.148 -17.941  30.306  1.00 16.130          H  
ATOM   1089 1HA  GLY A  67     -14.237 -19.895  30.989  1.00 16.860          H  
ATOM   1090 2HA  GLY A  67     -13.042 -19.208  32.054  1.00 16.860          H  
ATOM   1091  N   SER A  68     -15.070 -16.880  31.143  1.00 14.320          N  
ATOM   1092  CA  SER A  68     -16.009 -15.851  31.617  1.00 14.580          C  
ATOM   1093  C   SER A  68     -15.706 -15.437  33.055  1.00 14.300          C  
ATOM   1094  O   SER A  68     -16.594 -15.364  33.918  1.00 14.580          O  
ATOM   1095  CB  SER A  68     -17.456 -16.331  31.522  1.00 20.310          C  
ATOM   1096  OG  SER A  68     -17.836 -16.597  30.194  1.00 20.310          O  
ATOM   1097  H   SER A  68     -14.610 -16.740  30.250  1.00 17.180          H  
ATOM   1098  HA  SER A  68     -15.896 -14.972  30.982  1.00 17.500          H  
ATOM   1099 1HB  SER A  68     -17.581 -17.229  32.123  1.00 24.370          H  
ATOM   1100 2HB  SER A  68     -18.112 -15.568  31.941  1.00 24.370          H  
ATOM   1101  HG  SER A  68     -18.744 -16.901  30.239  1.00 24.370          H  
ATOM   1102  N   ASP A  69     -14.437 -15.147  33.332  1.00 13.890          N  
ATOM   1103  CA  ASP A  69     -14.076 -14.807  34.691  1.00 13.780          C  
ATOM   1104  C   ASP A  69     -14.340 -13.340  34.911  1.00 13.500          C  
ATOM   1105  O   ASP A  69     -13.453 -12.495  34.775  1.00 13.270          O  
ATOM   1106  CB  ASP A  69     -12.621 -15.189  34.985  1.00 19.340          C  
ATOM   1107  CG  ASP A  69     -12.224 -15.024  36.460  1.00 19.340          C  
ATOM   1108  OD1 ASP A  69     -12.873 -14.272  37.172  1.00 19.340          O  
ATOM   1109  OD2 ASP A  69     -11.288 -15.670  36.870  1.00 19.340          O  
ATOM   1110  H   ASP A  69     -13.752 -15.154  32.576  1.00 16.670          H  
ATOM   1111  HA  ASP A  69     -14.707 -15.375  35.373  1.00 16.540          H  
ATOM   1112 1HB  ASP A  69     -12.449 -16.220  34.676  1.00 23.200          H  
ATOM   1113 2HB  ASP A  69     -11.971 -14.563  34.396  1.00 23.200          H  
ATOM   1114  N   LEU A  70     -15.595 -13.051  35.248  1.00 13.700          N  
ATOM   1115  CA  LEU A  70     -16.053 -11.680  35.390  1.00 13.650          C  
ATOM   1116  C   LEU A  70     -15.314 -10.979  36.516  1.00 13.410          C  
ATOM   1117  O   LEU A  70     -15.094  -9.765  36.451  1.00 13.530          O  
ATOM   1118  CB  LEU A  70     -17.563 -11.652  35.644  1.00 19.130          C  
ATOM   1119  CG  LEU A  70     -18.470 -12.137  34.461  1.00 19.130          C  
ATOM   1120  CD1 LEU A  70     -19.913 -12.175  34.943  1.00 19.130          C  
ATOM   1121  CD2 LEU A  70     -18.322 -11.221  33.234  1.00 19.130          C  
ATOM   1122  H   LEU A  70     -16.245 -13.839  35.310  1.00 16.440          H  
ATOM   1123  HA  LEU A  70     -15.832 -11.149  34.476  1.00 16.380          H  
ATOM   1124 1HB  LEU A  70     -17.779 -12.280  36.504  1.00 22.960          H  
ATOM   1125 2HB  LEU A  70     -17.853 -10.630  35.887  1.00 22.960          H  
ATOM   1126  HG  LEU A  70     -18.185 -13.153  34.179  1.00 22.960          H  
ATOM   1127 1HD1 LEU A  70     -20.554 -12.536  34.138  1.00 22.960          H  
ATOM   1128 2HD1 LEU A  70     -19.995 -12.847  35.797  1.00 22.960          H  
ATOM   1129 3HD1 LEU A  70     -20.230 -11.174  35.236  1.00 22.960          H  
ATOM   1130 1HD2 LEU A  70     -18.970 -11.585  32.438  1.00 22.960          H  
ATOM   1131 2HD2 LEU A  70     -18.613 -10.203  33.499  1.00 22.960          H  
ATOM   1132 3HD2 LEU A  70     -17.301 -11.220  32.875  1.00 22.960          H  
ATOM   1133  N   TYR A  71     -14.968 -11.706  37.581  1.00 13.200          N  
ATOM   1134  CA  TYR A  71     -14.217 -11.088  38.665  1.00 13.100          C  
ATOM   1135  C   TYR A  71     -12.890 -10.561  38.173  1.00 12.460          C  
ATOM   1136  O   TYR A  71     -12.549  -9.389  38.390  1.00 12.420          O  
ATOM   1137  CB  TYR A  71     -13.954 -12.048  39.819  1.00 18.380          C  
ATOM   1138  CG  TYR A  71     -12.964 -11.450  40.808  1.00 18.380          C  
ATOM   1139  CD1 TYR A  71     -13.359 -10.468  41.697  1.00 18.380          C  
ATOM   1140  CD2 TYR A  71     -11.638 -11.883  40.798  1.00 18.380          C  
ATOM   1141  CE1 TYR A  71     -12.435  -9.918  42.566  1.00 18.380          C  
ATOM   1142  CE2 TYR A  71     -10.723 -11.336  41.660  1.00 18.380          C  
ATOM   1143  CZ  TYR A  71     -11.112 -10.356  42.539  1.00 18.380          C  
ATOM   1144  OH  TYR A  71     -10.193  -9.806  43.404  1.00 18.380          O  
ATOM   1145  H   TYR A  71     -15.195 -12.696  37.619  1.00 15.840          H  
ATOM   1146  HA  TYR A  71     -14.788 -10.239  39.038  1.00 15.720          H  
ATOM   1147 1HB  TYR A  71     -14.883 -12.270  40.340  1.00 22.060          H  
ATOM   1148 2HB  TYR A  71     -13.545 -12.986  39.436  1.00 22.060          H  
ATOM   1149  HD1 TYR A  71     -14.392 -10.123  41.709  1.00 22.060          H  
ATOM   1150  HD2 TYR A  71     -11.327 -12.656  40.101  1.00 22.060          H  
ATOM   1151  HE1 TYR A  71     -12.741  -9.141  43.263  1.00 22.060          H  
ATOM   1152  HE2 TYR A  71      -9.688 -11.675  41.645  1.00 22.060          H  
ATOM   1153  HH  TYR A  71     -10.621  -9.138  43.945  1.00 22.060          H  
ATOM   1154  N   ARG A  72     -12.122 -11.432  37.509  1.00 12.120          N  
ATOM   1155  CA  ARG A  72     -10.829 -10.997  37.031  1.00 11.670          C  
ATOM   1156  C   ARG A  72     -10.965  -9.928  35.980  1.00 11.260          C  
ATOM   1157  O   ARG A  72     -10.186  -8.978  35.983  1.00 11.370          O  
ATOM   1158  CB  ARG A  72     -10.026 -12.150  36.486  1.00 16.520          C  
ATOM   1159  CG  ARG A  72      -9.574 -13.161  37.517  1.00 16.520          C  
ATOM   1160  CD  ARG A  72      -8.550 -12.638  38.459  1.00 16.520          C  
ATOM   1161  NE  ARG A  72      -8.125 -13.672  39.384  1.00 16.520          N  
ATOM   1162  CZ  ARG A  72      -7.306 -13.491  40.441  1.00 16.520          C  
ATOM   1163  NH1 ARG A  72      -6.805 -12.301  40.705  1.00 16.520          N  
ATOM   1164  NH2 ARG A  72      -7.007 -14.518  41.219  1.00 16.520          N  
ATOM   1165  H   ARG A  72     -12.450 -12.402  37.361  1.00 14.540          H  
ATOM   1166  HA  ARG A  72     -10.294 -10.562  37.865  1.00 14.000          H  
ATOM   1167 1HB  ARG A  72     -10.637 -12.675  35.761  1.00 19.820          H  
ATOM   1168 2HB  ARG A  72      -9.161 -11.779  35.975  1.00 19.820          H  
ATOM   1169 1HG  ARG A  72     -10.431 -13.471  38.106  1.00 19.820          H  
ATOM   1170 2HG  ARG A  72      -9.161 -14.032  37.006  1.00 19.820          H  
ATOM   1171 1HD  ARG A  72      -7.682 -12.290  37.896  1.00 19.820          H  
ATOM   1172 2HD  ARG A  72      -8.959 -11.826  39.043  1.00 19.820          H  
ATOM   1173  HE  ARG A  72      -8.498 -14.605  39.230  1.00 19.820          H  
ATOM   1174 1HH1 ARG A  72      -7.028 -11.513  40.117  1.00 19.820          H  
ATOM   1175 2HH1 ARG A  72      -6.195 -12.174  41.500  1.00 19.820          H  
ATOM   1176 1HH2 ARG A  72      -7.390 -15.433  41.020  1.00 19.820          H  
ATOM   1177 2HH2 ARG A  72      -6.396 -14.393  42.013  1.00 19.820          H  
ATOM   1178  N   LEU A  73     -11.974 -10.031  35.121  1.00 10.960          N  
ATOM   1179  CA  LEU A  73     -12.169  -9.049  34.078  1.00 10.720          C  
ATOM   1180  C   LEU A  73     -12.369  -7.674  34.694  1.00 10.620          C  
ATOM   1181  O   LEU A  73     -11.731  -6.704  34.270  1.00 10.650          O  
ATOM   1182  CB  LEU A  73     -13.394  -9.439  33.244  1.00 15.100          C  
ATOM   1183  CG  LEU A  73     -13.815  -8.527  32.087  1.00 15.100          C  
ATOM   1184  CD1 LEU A  73     -12.700  -8.443  31.036  1.00 15.100          C  
ATOM   1185  CD2 LEU A  73     -15.103  -9.099  31.498  1.00 15.100          C  
ATOM   1186  H   LEU A  73     -12.594 -10.845  35.160  1.00 13.150          H  
ATOM   1187  HA  LEU A  73     -11.279  -9.033  33.456  1.00 12.860          H  
ATOM   1188 1HB  LEU A  73     -13.245 -10.439  32.853  1.00 18.120          H  
ATOM   1189 2HB  LEU A  73     -14.236  -9.480  33.922  1.00 18.120          H  
ATOM   1190  HG  LEU A  73     -14.005  -7.520  32.459  1.00 18.120          H  
ATOM   1191 1HD1 LEU A  73     -13.021  -7.800  30.222  1.00 18.120          H  
ATOM   1192 2HD1 LEU A  73     -11.799  -8.024  31.480  1.00 18.120          H  
ATOM   1193 3HD1 LEU A  73     -12.489  -9.441  30.651  1.00 18.120          H  
ATOM   1194 1HD2 LEU A  73     -15.445  -8.472  30.679  1.00 18.120          H  
ATOM   1195 2HD2 LEU A  73     -14.919 -10.110  31.129  1.00 18.120          H  
ATOM   1196 3HD2 LEU A  73     -15.869  -9.130  32.273  1.00 18.120          H  
ATOM   1197  N   LYS A  74     -13.236  -7.585  35.710  1.00 10.670          N  
ATOM   1198  CA  LYS A  74     -13.478  -6.323  36.381  1.00 10.770          C  
ATOM   1199  C   LYS A  74     -12.190  -5.796  37.000  1.00 10.560          C  
ATOM   1200  O   LYS A  74     -11.872  -4.614  36.846  1.00 10.580          O  
ATOM   1201  CB  LYS A  74     -14.557  -6.481  37.457  1.00 15.040          C  
ATOM   1202  CG  LYS A  74     -14.938  -5.183  38.209  1.00 15.040          C  
ATOM   1203  CD  LYS A  74     -16.071  -5.452  39.219  1.00 15.040          C  
ATOM   1204  CE  LYS A  74     -16.587  -4.167  39.897  1.00 15.040          C  
ATOM   1205  NZ  LYS A  74     -15.572  -3.544  40.802  1.00 15.040          N  
ATOM   1206  H   LYS A  74     -13.761  -8.415  36.006  1.00 12.800          H  
ATOM   1207  HA  LYS A  74     -13.821  -5.600  35.644  1.00 12.920          H  
ATOM   1208 1HB  LYS A  74     -15.458  -6.890  36.999  1.00 18.050          H  
ATOM   1209 2HB  LYS A  74     -14.217  -7.212  38.195  1.00 18.050          H  
ATOM   1210 1HG  LYS A  74     -14.061  -4.802  38.741  1.00 18.050          H  
ATOM   1211 2HG  LYS A  74     -15.261  -4.429  37.493  1.00 18.050          H  
ATOM   1212 1HD  LYS A  74     -16.904  -5.933  38.703  1.00 18.050          H  
ATOM   1213 2HD  LYS A  74     -15.706  -6.133  39.988  1.00 18.050          H  
ATOM   1214 1HE  LYS A  74     -16.861  -3.446  39.129  1.00 18.050          H  
ATOM   1215 2HE  LYS A  74     -17.470  -4.415  40.482  1.00 18.050          H  
ATOM   1216 1HZ  LYS A  74     -15.948  -2.713  41.223  1.00 18.050          H  
ATOM   1217 2HZ  LYS A  74     -15.305  -4.186  41.527  1.00 18.050          H  
ATOM   1218 3HZ  LYS A  74     -14.731  -3.281  40.271  1.00 18.050          H  
ATOM   1219  N   ALA A  75     -11.454  -6.665  37.711  1.00 10.530          N  
ATOM   1220  CA  ALA A  75     -10.219  -6.252  38.360  1.00 10.500          C  
ATOM   1221  C   ALA A  75      -9.189  -5.740  37.354  1.00 10.430          C  
ATOM   1222  O   ALA A  75      -8.522  -4.728  37.606  1.00 10.740          O  
ATOM   1223  CB  ALA A  75      -9.635  -7.422  39.137  1.00 14.710          C  
ATOM   1224  H   ALA A  75     -11.779  -7.632  37.823  1.00 12.640          H  
ATOM   1225  HA  ALA A  75     -10.456  -5.439  39.049  1.00 12.600          H  
ATOM   1226 1HB  ALA A  75      -8.730  -7.104  39.646  1.00 17.650          H  
ATOM   1227 2HB  ALA A  75     -10.367  -7.771  39.868  1.00 17.650          H  
ATOM   1228 3HB  ALA A  75      -9.403  -8.229  38.445  1.00 17.650          H  
ATOM   1229  N   TYR A  76      -9.080  -6.399  36.195  1.00 10.230          N  
ATOM   1230  CA  TYR A  76      -8.133  -5.957  35.191  1.00 10.390          C  
ATOM   1231  C   TYR A  76      -8.546  -4.620  34.619  1.00 10.160          C  
ATOM   1232  O   TYR A  76      -7.691  -3.762  34.395  1.00 10.100          O  
ATOM   1233  CB  TYR A  76      -7.951  -6.995  34.077  1.00 14.480          C  
ATOM   1234  CG  TYR A  76      -7.086  -8.187  34.486  1.00 14.480          C  
ATOM   1235  CD1 TYR A  76      -7.598  -9.480  34.498  1.00 14.480          C  
ATOM   1236  CD2 TYR A  76      -5.764  -7.971  34.863  1.00 14.480          C  
ATOM   1237  CE1 TYR A  76      -6.788 -10.532  34.890  1.00 14.480          C  
ATOM   1238  CE2 TYR A  76      -4.970  -9.026  35.250  1.00 14.480          C  
ATOM   1239  CZ  TYR A  76      -5.483 -10.301  35.262  1.00 14.480          C  
ATOM   1240  OH  TYR A  76      -4.692 -11.358  35.648  1.00 14.480          O  
ATOM   1241  H   TYR A  76      -9.620  -7.254  36.047  1.00 12.280          H  
ATOM   1242  HA  TYR A  76      -7.173  -5.814  35.678  1.00 12.470          H  
ATOM   1243 1HB  TYR A  76      -8.935  -7.372  33.777  1.00 17.380          H  
ATOM   1244 2HB  TYR A  76      -7.499  -6.523  33.207  1.00 17.380          H  
ATOM   1245  HD1 TYR A  76      -8.628  -9.666  34.203  1.00 17.380          H  
ATOM   1246  HD2 TYR A  76      -5.351  -6.963  34.856  1.00 17.380          H  
ATOM   1247  HE1 TYR A  76      -7.170 -11.544  34.906  1.00 17.380          H  
ATOM   1248  HE2 TYR A  76      -3.936  -8.851  35.544  1.00 17.380          H  
ATOM   1249  HH  TYR A  76      -3.815 -11.037  35.872  1.00 17.380          H  
ATOM   1250  N   ARG A  77      -9.844  -4.413  34.396  1.00 10.240          N  
ATOM   1251  CA  ARG A  77     -10.310  -3.134  33.890  1.00 10.250          C  
ATOM   1252  C   ARG A  77      -9.985  -1.994  34.858  1.00 10.700          C  
ATOM   1253  O   ARG A  77      -9.545  -0.907  34.440  1.00 11.060          O  
ATOM   1254  CB  ARG A  77     -11.804  -3.201  33.621  1.00 14.350          C  
ATOM   1255  CG  ARG A  77     -12.185  -4.015  32.394  1.00 14.350          C  
ATOM   1256  CD  ARG A  77     -13.628  -4.147  32.239  1.00 14.350          C  
ATOM   1257  NE  ARG A  77     -13.955  -4.804  30.990  1.00 14.350          N  
ATOM   1258  CZ  ARG A  77     -15.173  -5.254  30.635  1.00 14.350          C  
ATOM   1259  NH1 ARG A  77     -16.196  -5.142  31.458  1.00 14.350          N  
ATOM   1260  NH2 ARG A  77     -15.338  -5.812  29.445  1.00 14.350          N  
ATOM   1261  H   ARG A  77     -10.510  -5.182  34.543  1.00 12.290          H  
ATOM   1262  HA  ARG A  77      -9.802  -2.948  32.952  1.00 12.300          H  
ATOM   1263 1HB  ARG A  77     -12.285  -3.682  34.469  1.00 17.220          H  
ATOM   1264 2HB  ARG A  77     -12.226  -2.211  33.543  1.00 17.220          H  
ATOM   1265 1HG  ARG A  77     -11.814  -3.538  31.508  1.00 17.220          H  
ATOM   1266 2HG  ARG A  77     -11.756  -5.009  32.463  1.00 17.220          H  
ATOM   1267 1HD  ARG A  77     -14.015  -4.752  33.062  1.00 17.220          H  
ATOM   1268 2HD  ARG A  77     -14.090  -3.160  32.247  1.00 17.220          H  
ATOM   1269  HE  ARG A  77     -13.204  -4.913  30.318  1.00 17.220          H  
ATOM   1270 1HH1 ARG A  77     -16.075  -4.718  32.364  1.00 17.220          H  
ATOM   1271 2HH1 ARG A  77     -17.107  -5.482  31.183  1.00 17.220          H  
ATOM   1272 1HH2 ARG A  77     -14.554  -5.890  28.806  1.00 17.220          H  
ATOM   1273 2HH2 ARG A  77     -16.248  -6.149  29.167  1.00 17.220          H  
ATOM   1274  N   GLU A  78     -10.172  -2.239  36.165  1.00 10.850          N  
ATOM   1275  CA  GLU A  78      -9.875  -1.220  37.164  1.00 11.400          C  
ATOM   1276  C   GLU A  78      -8.391  -0.863  37.202  1.00 11.670          C  
ATOM   1277  O   GLU A  78      -8.037   0.316  37.282  1.00 12.000          O  
ATOM   1278  CB  GLU A  78     -10.295  -1.700  38.558  1.00 15.740          C  
ATOM   1279  CG  GLU A  78     -11.792  -1.796  38.784  1.00 15.740          C  
ATOM   1280  CD  GLU A  78     -12.138  -2.392  40.124  1.00 15.740          C  
ATOM   1281  OE1 GLU A  78     -11.240  -2.777  40.834  1.00 15.740          O  
ATOM   1282  OE2 GLU A  78     -13.314  -2.480  40.431  1.00 15.740          O  
ATOM   1283  H   GLU A  78     -10.583  -3.136  36.455  1.00 13.020          H  
ATOM   1284  HA  GLU A  78     -10.438  -0.322  36.914  1.00 13.680          H  
ATOM   1285 1HB  GLU A  78      -9.872  -2.691  38.734  1.00 18.890          H  
ATOM   1286 2HB  GLU A  78      -9.881  -1.031  39.310  1.00 18.890          H  
ATOM   1287 1HG  GLU A  78     -12.219  -0.798  38.720  1.00 18.890          H  
ATOM   1288 2HG  GLU A  78     -12.234  -2.397  37.995  1.00 18.890          H  
ATOM   1289  N   LYS A  79      -7.526  -1.878  37.099  1.00 11.690          N  
ATOM   1290  CA  LYS A  79      -6.083  -1.673  37.128  1.00 12.150          C  
ATOM   1291  C   LYS A  79      -5.541  -1.047  35.844  1.00 11.950          C  
ATOM   1292  O   LYS A  79      -4.682  -0.164  35.892  1.00 12.450          O  
ATOM   1293  CB  LYS A  79      -5.384  -3.005  37.387  1.00 16.830          C  
ATOM   1294  CG  LYS A  79      -5.583  -3.544  38.797  1.00 16.830          C  
ATOM   1295  CD  LYS A  79      -4.908  -4.894  38.981  1.00 16.830          C  
ATOM   1296  CE  LYS A  79      -5.121  -5.426  40.394  1.00 16.830          C  
ATOM   1297  NZ  LYS A  79      -4.483  -6.758  40.591  1.00 16.830          N  
ATOM   1298  H   LYS A  79      -7.898  -2.835  37.073  1.00 14.030          H  
ATOM   1299  HA  LYS A  79      -5.856  -0.993  37.949  1.00 14.580          H  
ATOM   1300 1HB  LYS A  79      -5.772  -3.752  36.689  1.00 20.190          H  
ATOM   1301 2HB  LYS A  79      -4.317  -2.900  37.202  1.00 20.190          H  
ATOM   1302 1HG  LYS A  79      -5.169  -2.834  39.513  1.00 20.190          H  
ATOM   1303 2HG  LYS A  79      -6.650  -3.646  38.996  1.00 20.190          H  
ATOM   1304 1HD  LYS A  79      -5.332  -5.606  38.267  1.00 20.190          H  
ATOM   1305 2HD  LYS A  79      -3.841  -4.802  38.790  1.00 20.190          H  
ATOM   1306 1HE  LYS A  79      -4.695  -4.722  41.106  1.00 20.190          H  
ATOM   1307 2HE  LYS A  79      -6.192  -5.516  40.581  1.00 20.190          H  
ATOM   1308 1HZ  LYS A  79      -4.648  -7.073  41.538  1.00 20.190          H  
ATOM   1309 2HZ  LYS A  79      -4.882  -7.421  39.941  1.00 20.190          H  
ATOM   1310 3HZ  LYS A  79      -3.489  -6.686  40.430  1.00 20.190          H  
ATOM   1311  N   SER A  80      -6.025  -1.536  34.703  1.00 11.390          N  
ATOM   1312  CA  SER A  80      -5.631  -1.082  33.380  1.00 11.360          C  
ATOM   1313  C   SER A  80      -6.042   0.364  33.116  1.00 11.240          C  
ATOM   1314  O   SER A  80      -5.287   1.141  32.530  1.00 11.390          O  
ATOM   1315  CB  SER A  80      -6.187  -2.006  32.318  1.00 15.920          C  
ATOM   1316  OG  SER A  80      -5.798  -1.569  31.056  1.00 15.920          O  
ATOM   1317  H   SER A  80      -6.708  -2.287  34.739  1.00 13.670          H  
ATOM   1318  HA  SER A  80      -4.544  -1.133  33.320  1.00 13.630          H  
ATOM   1319 1HB  SER A  80      -5.821  -3.017  32.488  1.00 19.100          H  
ATOM   1320 2HB  SER A  80      -7.266  -2.035  32.388  1.00 19.100          H  
ATOM   1321  HG  SER A  80      -6.046  -2.256  30.399  1.00 19.100          H  
ATOM   1322  N   GLY A  81      -7.253   0.739  33.532  1.00 11.170          N  
ATOM   1323  CA  GLY A  81      -7.740   2.081  33.266  1.00 11.220          C  
ATOM   1324  C   GLY A  81      -8.721   2.077  32.110  1.00 10.860          C  
ATOM   1325  O   GLY A  81      -8.620   2.890  31.192  1.00 11.120          O  
ATOM   1326  H   GLY A  81      -7.863   0.078  34.015  1.00 13.400          H  
ATOM   1327 1HA  GLY A  81      -8.230   2.467  34.160  1.00 13.460          H  
ATOM   1328 2HA  GLY A  81      -6.905   2.741  33.044  1.00 13.460          H  
ATOM   1329  N   VAL A  82      -9.657   1.137  32.161  1.00 10.400          N  
ATOM   1330  CA  VAL A  82     -10.723   1.028  31.176  1.00 10.150          C  
ATOM   1331  C   VAL A  82     -11.879   1.951  31.585  1.00  9.680          C  
ATOM   1332  O   VAL A  82     -12.321   1.925  32.737  1.00  9.610          O  
ATOM   1333  CB  VAL A  82     -11.154  -0.435  31.086  1.00 14.310          C  
ATOM   1334  CG1 VAL A  82     -12.310  -0.607  30.115  1.00 14.310          C  
ATOM   1335  CG2 VAL A  82      -9.917  -1.258  30.692  1.00 14.310          C  
ATOM   1336  H   VAL A  82      -9.641   0.479  32.948  1.00 12.480          H  
ATOM   1337  HA  VAL A  82     -10.348   1.354  30.206  1.00 12.180          H  
ATOM   1338  HB  VAL A  82     -11.501  -0.754  32.045  1.00 17.170          H  
ATOM   1339 1HG1 VAL A  82     -12.601  -1.654  30.070  1.00 17.170          H  
ATOM   1340 2HG1 VAL A  82     -13.162  -0.016  30.443  1.00 17.170          H  
ATOM   1341 3HG1 VAL A  82     -12.008  -0.277  29.128  1.00 17.170          H  
ATOM   1342 1HG2 VAL A  82     -10.160  -2.306  30.629  1.00 17.170          H  
ATOM   1343 2HG2 VAL A  82      -9.560  -0.935  29.760  1.00 17.170          H  
ATOM   1344 3HG2 VAL A  82      -9.139  -1.115  31.432  1.00 17.170          H  
ATOM   1345  N   TYR A  83     -12.336   2.797  30.657  1.00  9.570          N  
ATOM   1346  CA  TYR A  83     -13.380   3.781  30.970  1.00  9.320          C  
ATOM   1347  C   TYR A  83     -14.132   4.387  29.779  1.00  9.220          C  
ATOM   1348  O   TYR A  83     -13.752   4.217  28.617  1.00  9.390          O  
ATOM   1349  CB  TYR A  83     -12.792   4.938  31.782  1.00 13.150          C  
ATOM   1350  CG  TYR A  83     -11.657   5.654  31.086  1.00 13.150          C  
ATOM   1351  CD1 TYR A  83     -11.909   6.627  30.141  1.00 13.150          C  
ATOM   1352  CD2 TYR A  83     -10.365   5.351  31.421  1.00 13.150          C  
ATOM   1353  CE1 TYR A  83     -10.873   7.277  29.518  1.00 13.150          C  
ATOM   1354  CE2 TYR A  83      -9.317   5.993  30.803  1.00 13.150          C  
ATOM   1355  CZ  TYR A  83      -9.567   6.954  29.851  1.00 13.150          C  
ATOM   1356  OH  TYR A  83      -8.523   7.599  29.229  1.00 13.150          O  
ATOM   1357  H   TYR A  83     -11.950   2.724  29.710  1.00 11.480          H  
ATOM   1358  HA  TYR A  83     -14.124   3.277  31.588  1.00 11.180          H  
ATOM   1359 1HB  TYR A  83     -13.568   5.657  31.986  1.00 15.780          H  
ATOM   1360 2HB  TYR A  83     -12.429   4.570  32.740  1.00 15.780          H  
ATOM   1361  HD1 TYR A  83     -12.924   6.868  29.877  1.00 15.780          H  
ATOM   1362  HD2 TYR A  83     -10.170   4.592  32.174  1.00 15.780          H  
ATOM   1363  HE1 TYR A  83     -11.079   8.036  28.765  1.00 15.780          H  
ATOM   1364  HE2 TYR A  83      -8.290   5.737  31.069  1.00 15.780          H  
ATOM   1365  HH  TYR A  83      -7.687   7.257  29.563  1.00 15.780          H  
ATOM   1366  N   VAL A  84     -15.208   5.121  30.101  1.00  9.180          N  
ATOM   1367  CA  VAL A  84     -15.962   5.908  29.122  1.00  9.280          C  
ATOM   1368  C   VAL A  84     -16.023   7.387  29.529  1.00  9.430          C  
ATOM   1369  O   VAL A  84     -16.278   7.715  30.696  1.00  9.630          O  
ATOM   1370  CB  VAL A  84     -17.389   5.340  28.915  1.00 12.950          C  
ATOM   1371  CG1 VAL A  84     -18.167   5.311  30.231  1.00 12.950          C  
ATOM   1372  CG2 VAL A  84     -18.157   6.200  27.844  1.00 12.950          C  
ATOM   1373  H   VAL A  84     -15.476   5.166  31.074  1.00 11.020          H  
ATOM   1374  HA  VAL A  84     -15.443   5.846  28.171  1.00 11.140          H  
ATOM   1375  HB  VAL A  84     -17.298   4.316  28.567  1.00 15.540          H  
ATOM   1376 1HG1 VAL A  84     -19.152   4.883  30.054  1.00 15.540          H  
ATOM   1377 2HG1 VAL A  84     -17.638   4.702  30.957  1.00 15.540          H  
ATOM   1378 3HG1 VAL A  84     -18.288   6.317  30.625  1.00 15.540          H  
ATOM   1379 1HG2 VAL A  84     -19.143   5.774  27.681  1.00 15.540          H  
ATOM   1380 2HG2 VAL A  84     -18.273   7.227  28.185  1.00 15.540          H  
ATOM   1381 3HG2 VAL A  84     -17.608   6.200  26.906  1.00 15.540          H  
ATOM   1382  N   ARG A  85     -15.799   8.269  28.551  1.00  9.560          N  
ATOM   1383  CA  ARG A  85     -15.846   9.720  28.744  1.00  9.900          C  
ATOM   1384  C   ARG A  85     -16.583  10.487  27.649  1.00  9.980          C  
ATOM   1385  O   ARG A  85     -16.708  10.041  26.502  1.00  9.900          O  
ATOM   1386  CB  ARG A  85     -14.440  10.311  28.834  1.00 13.720          C  
ATOM   1387  CG  ARG A  85     -13.606   9.875  30.020  1.00 13.720          C  
ATOM   1388  CD  ARG A  85     -14.074  10.448  31.299  1.00 13.720          C  
ATOM   1389  NE  ARG A  85     -13.196  10.081  32.391  1.00 13.720          N  
ATOM   1390  CZ  ARG A  85     -13.303   8.963  33.147  1.00 13.720          C  
ATOM   1391  NH1 ARG A  85     -14.267   8.076  32.945  1.00 13.720          N  
ATOM   1392  NH2 ARG A  85     -12.424   8.759  34.119  1.00 13.720          N  
ATOM   1393  H   ARG A  85     -15.576   7.886  27.624  1.00 11.470          H  
ATOM   1394  HA  ARG A  85     -16.370   9.912  29.677  1.00 11.880          H  
ATOM   1395 1HB  ARG A  85     -13.886  10.040  27.935  1.00 16.470          H  
ATOM   1396 2HB  ARG A  85     -14.505  11.400  28.857  1.00 16.470          H  
ATOM   1397 1HG  ARG A  85     -13.681   8.826  30.115  1.00 16.470          H  
ATOM   1398 2HG  ARG A  85     -12.563  10.154  29.871  1.00 16.470          H  
ATOM   1399 1HD  ARG A  85     -14.086  11.535  31.224  1.00 16.470          H  
ATOM   1400 2HD  ARG A  85     -15.073  10.096  31.532  1.00 16.470          H  
ATOM   1401  HE  ARG A  85     -12.437  10.716  32.605  1.00 16.470          H  
ATOM   1402 1HH1 ARG A  85     -14.969   8.190  32.192  1.00 16.470          H  
ATOM   1403 2HH1 ARG A  85     -14.326   7.265  33.540  1.00 16.470          H  
ATOM   1404 1HH2 ARG A  85     -11.687   9.431  34.283  1.00 16.470          H  
ATOM   1405 2HH2 ARG A  85     -12.487   7.933  34.697  1.00 16.470          H  
ATOM   1406  N   THR A  86     -17.054  11.672  28.015  1.00 10.350          N  
ATOM   1407  CA  THR A  86     -17.601  12.599  27.039  1.00 10.650          C  
ATOM   1408  C   THR A  86     -17.354  13.999  27.568  1.00 10.890          C  
ATOM   1409  O   THR A  86     -17.358  14.210  28.785  1.00 11.110          O  
ATOM   1410  CB  THR A  86     -19.085  12.371  26.748  1.00 14.790          C  
ATOM   1411  OG1 THR A  86     -19.450  13.213  25.652  1.00 14.790          O  
ATOM   1412  CG2 THR A  86     -19.947  12.682  27.949  1.00 14.790          C  
ATOM   1413  H   THR A  86     -16.980  11.969  28.981  1.00 12.420          H  
ATOM   1414  HA  THR A  86     -17.082  12.487  26.102  1.00 12.780          H  
ATOM   1415  HB  THR A  86     -19.226  11.346  26.463  1.00 17.750          H  
ATOM   1416  HG1 THR A  86     -19.095  12.782  24.829  1.00 17.750          H  
ATOM   1417 1HG2 THR A  86     -20.988  12.502  27.692  1.00 17.750          H  
ATOM   1418 2HG2 THR A  86     -19.659  12.036  28.776  1.00 17.750          H  
ATOM   1419 3HG2 THR A  86     -19.827  13.721  28.243  1.00 17.750          H  
ATOM   1420  N   ASN A  87     -17.127  14.943  26.670  1.00 10.980          N  
ATOM   1421  CA  ASN A  87     -16.900  16.337  27.013  1.00 11.290          C  
ATOM   1422  C   ASN A  87     -17.041  17.210  25.765  1.00 11.360          C  
ATOM   1423  O   ASN A  87     -17.363  16.717  24.677  1.00 11.650          O  
ATOM   1424  CB  ASN A  87     -15.545  16.494  27.711  1.00 15.680          C  
ATOM   1425  CG  ASN A  87     -15.443  17.670  28.678  1.00 15.680          C  
ATOM   1426  OD1 ASN A  87     -15.762  18.834  28.329  1.00 15.680          O  
ATOM   1427  ND2 ASN A  87     -15.016  17.386  29.884  1.00 15.680          N  
ATOM   1428  H   ASN A  87     -17.128  14.676  25.693  1.00 13.180          H  
ATOM   1429  HA  ASN A  87     -17.676  16.651  27.713  1.00 13.550          H  
ATOM   1430 1HB  ASN A  87     -15.306  15.586  28.259  1.00 18.820          H  
ATOM   1431 2HB  ASN A  87     -14.790  16.610  26.990  1.00 18.820          H  
ATOM   1432 1HD2 ASN A  87     -14.928  18.109  30.569  1.00 18.820          H  
ATOM   1433 2HD2 ASN A  87     -14.779  16.443  30.123  1.00 18.820          H  
ATOM   1434  N   LYS A  88     -16.848  18.512  25.939  1.00 11.280          N  
ATOM   1435  CA  LYS A  88     -16.884  19.472  24.852  1.00 11.570          C  
ATOM   1436  C   LYS A  88     -15.586  20.271  24.740  1.00 11.650          C  
ATOM   1437  O   LYS A  88     -15.248  20.760  23.661  1.00 11.960          O  
ATOM   1438  CB  LYS A  88     -18.051  20.435  25.038  1.00 16.080          C  
ATOM   1439  CG  LYS A  88     -19.426  19.784  24.965  1.00 16.080          C  
ATOM   1440  CD  LYS A  88     -20.529  20.820  25.157  1.00 16.080          C  
ATOM   1441  CE  LYS A  88     -21.912  20.187  25.097  1.00 16.080          C  
ATOM   1442  NZ  LYS A  88     -22.994  21.188  25.327  1.00 16.080          N  
ATOM   1443  H   LYS A  88     -16.632  18.839  26.868  1.00 13.540          H  
ATOM   1444  HA  LYS A  88     -17.018  18.929  23.920  1.00 13.880          H  
ATOM   1445 1HB  LYS A  88     -17.959  20.929  26.006  1.00 19.300          H  
ATOM   1446 2HB  LYS A  88     -18.001  21.209  24.272  1.00 19.300          H  
ATOM   1447 1HG  LYS A  88     -19.551  19.298  23.993  1.00 19.300          H  
ATOM   1448 2HG  LYS A  88     -19.510  19.024  25.739  1.00 19.300          H  
ATOM   1449 1HD  LYS A  88     -20.405  21.309  26.124  1.00 19.300          H  
ATOM   1450 2HD  LYS A  88     -20.455  21.575  24.375  1.00 19.300          H  
ATOM   1451 1HE  LYS A  88     -22.053  19.736  24.119  1.00 19.300          H  
ATOM   1452 2HE  LYS A  88     -21.982  19.408  25.858  1.00 19.300          H  
ATOM   1453 1HZ  LYS A  88     -23.893  20.729  25.278  1.00 19.300          H  
ATOM   1454 2HZ  LYS A  88     -22.881  21.607  26.240  1.00 19.300          H  
ATOM   1455 3HZ  LYS A  88     -22.945  21.906  24.619  1.00 19.300          H  
ATOM   1456  N   LEU A  89     -14.889  20.464  25.864  1.00 11.590          N  
ATOM   1457  CA  LEU A  89     -13.730  21.356  25.852  1.00 11.880          C  
ATOM   1458  C   LEU A  89     -12.420  20.659  26.185  1.00 12.020          C  
ATOM   1459  O   LEU A  89     -12.206  20.206  27.307  1.00 12.260          O  
ATOM   1460  CB  LEU A  89     -13.965  22.494  26.847  1.00 16.520          C  
ATOM   1461  CG  LEU A  89     -15.257  23.342  26.628  1.00 16.520          C  
ATOM   1462  CD1 LEU A  89     -15.390  24.327  27.769  1.00 16.520          C  
ATOM   1463  CD2 LEU A  89     -15.206  24.076  25.281  1.00 16.520          C  
ATOM   1464  H   LEU A  89     -15.173  20.002  26.728  1.00 13.910          H  
ATOM   1465  HA  LEU A  89     -13.621  21.770  24.853  1.00 14.260          H  
ATOM   1466 1HB  LEU A  89     -14.019  22.063  27.846  1.00 19.820          H  
ATOM   1467 2HB  LEU A  89     -13.109  23.168  26.812  1.00 19.820          H  
ATOM   1468  HG  LEU A  89     -16.126  22.688  26.646  1.00 19.820          H  
ATOM   1469 1HD1 LEU A  89     -16.300  24.913  27.640  1.00 19.820          H  
ATOM   1470 2HD1 LEU A  89     -15.440  23.785  28.714  1.00 19.820          H  
ATOM   1471 3HD1 LEU A  89     -14.529  24.994  27.779  1.00 19.820          H  
ATOM   1472 1HD2 LEU A  89     -16.117  24.661  25.157  1.00 19.820          H  
ATOM   1473 2HD2 LEU A  89     -14.344  24.742  25.257  1.00 19.820          H  
ATOM   1474 3HD2 LEU A  89     -15.136  23.366  24.461  1.00 19.820          H  
ATOM   1475  N   GLY A  90     -11.510  20.614  25.207  1.00 12.050          N  
ATOM   1476  CA  GLY A  90     -10.207  19.955  25.380  1.00 12.350          C  
ATOM   1477  C   GLY A  90     -10.291  18.446  25.164  1.00 12.250          C  
ATOM   1478  O   GLY A  90      -9.321  17.716  25.369  1.00 12.550          O  
ATOM   1479  H   GLY A  90     -11.738  21.035  24.314  1.00 14.460          H  
ATOM   1480 1HA  GLY A  90      -9.491  20.383  24.678  1.00 14.820          H  
ATOM   1481 2HA  GLY A  90      -9.830  20.159  26.382  1.00 14.820          H  
ATOM   1482  N   PHE A  91     -11.472  17.995  24.782  1.00 12.040          N  
ATOM   1483  CA  PHE A  91     -11.801  16.603  24.548  1.00 12.150          C  
ATOM   1484  C   PHE A  91     -11.069  16.095  23.307  1.00 12.430          C  
ATOM   1485  O   PHE A  91     -11.065  16.771  22.279  1.00 12.620          O  
ATOM   1486  CB  PHE A  91     -13.321  16.512  24.427  1.00 16.970          C  
ATOM   1487  CG  PHE A  91     -13.922  15.144  24.400  1.00 16.970          C  
ATOM   1488  CD1 PHE A  91     -13.733  14.253  25.458  1.00 16.970          C  
ATOM   1489  CD2 PHE A  91     -14.739  14.767  23.368  1.00 16.970          C  
ATOM   1490  CE1 PHE A  91     -14.318  13.011  25.440  1.00 16.970          C  
ATOM   1491  CE2 PHE A  91     -15.330  13.535  23.361  1.00 16.970          C  
ATOM   1492  CZ  PHE A  91     -15.114  12.655  24.382  1.00 16.970          C  
ATOM   1493  H   PHE A  91     -12.191  18.687  24.648  1.00 14.450          H  
ATOM   1494  HA  PHE A  91     -11.469  16.019  25.406  1.00 14.580          H  
ATOM   1495 1HB  PHE A  91     -13.773  17.090  25.198  1.00 20.360          H  
ATOM   1496 2HB  PHE A  91     -13.605  16.995  23.490  1.00 20.360          H  
ATOM   1497  HD1 PHE A  91     -13.113  14.543  26.305  1.00 20.360          H  
ATOM   1498  HD2 PHE A  91     -14.922  15.459  22.545  1.00 20.360          H  
ATOM   1499  HE1 PHE A  91     -14.161  12.313  26.262  1.00 20.360          H  
ATOM   1500  HE2 PHE A  91     -15.981  13.245  22.534  1.00 20.360          H  
ATOM   1501  HZ  PHE A  91     -15.595  11.671  24.355  1.00 20.360          H  
ATOM   1502  N   GLU A  92     -10.414  14.932  23.412  1.00 12.660          N  
ATOM   1503  CA  GLU A  92      -9.667  14.349  22.290  1.00 13.150          C  
ATOM   1504  C   GLU A  92     -10.555  13.958  21.105  1.00 12.890          C  
ATOM   1505  O   GLU A  92     -10.185  14.131  19.942  1.00 13.160          O  
ATOM   1506  CB  GLU A  92      -8.908  13.110  22.772  1.00 18.210          C  
ATOM   1507  CG  GLU A  92      -7.750  13.397  23.730  1.00 18.210          C  
ATOM   1508  CD  GLU A  92      -7.120  12.142  24.288  1.00 18.210          C  
ATOM   1509  OE1 GLU A  92      -7.696  11.089  24.129  1.00 18.210          O  
ATOM   1510  OE2 GLU A  92      -6.070  12.231  24.872  1.00 18.210          O  
ATOM   1511  H   GLU A  92     -10.432  14.438  24.294  1.00 15.190          H  
ATOM   1512  HA  GLU A  92      -8.949  15.094  21.942  1.00 15.780          H  
ATOM   1513 1HB  GLU A  92      -9.603  12.434  23.273  1.00 21.860          H  
ATOM   1514 2HB  GLU A  92      -8.505  12.577  21.911  1.00 21.860          H  
ATOM   1515 1HG  GLU A  92      -6.989  13.966  23.196  1.00 21.860          H  
ATOM   1516 2HG  GLU A  92      -8.112  14.014  24.551  1.00 21.860          H  
ATOM   1517  N   ASP A  93     -11.716  13.417  21.426  1.00 12.550          N  
ATOM   1518  CA  ASP A  93     -12.688  12.971  20.441  1.00 12.460          C  
ATOM   1519  C   ASP A  93     -13.595  14.160  20.066  1.00 12.010          C  
ATOM   1520  O   ASP A  93     -13.382  15.249  20.587  1.00 11.740          O  
ATOM   1521  CB  ASP A  93     -13.415  11.776  21.076  1.00 17.480          C  
ATOM   1522  CG  ASP A  93     -12.591  10.484  21.081  1.00 17.480          C  
ATOM   1523  OD1 ASP A  93     -12.346   9.945  20.016  1.00 17.480          O  
ATOM   1524  OD2 ASP A  93     -12.187  10.041  22.149  1.00 17.480          O  
ATOM   1525  H   ASP A  93     -11.889  13.300  22.415  1.00 15.060          H  
ATOM   1526  HA  ASP A  93     -12.145  12.635  19.560  1.00 14.950          H  
ATOM   1527 1HB  ASP A  93     -13.555  12.002  22.107  1.00 20.980          H  
ATOM   1528 2HB  ASP A  93     -14.384  11.608  20.679  1.00 20.980          H  
ATOM   1529  N   PRO A  94     -14.562  14.041  19.132  1.00 12.120          N  
ATOM   1530  CA  PRO A  94     -15.486  15.104  18.770  1.00 11.810          C  
ATOM   1531  C   PRO A  94     -16.354  15.504  19.948  1.00 11.340          C  
ATOM   1532  O   PRO A  94     -16.759  14.643  20.741  1.00 10.990          O  
ATOM   1533  CB  PRO A  94     -16.275  14.499  17.616  1.00 17.710          C  
ATOM   1534  CG  PRO A  94     -15.385  13.384  17.088  1.00 17.710          C  
ATOM   1535  CD  PRO A  94     -14.715  12.836  18.318  1.00 17.710          C  
ATOM   1536  HA  PRO A  94     -14.900  15.971  18.423  1.00 14.170          H  
ATOM   1537 1HB  PRO A  94     -17.227  14.163  17.982  1.00 21.260          H  
ATOM   1538 2HB  PRO A  94     -16.488  15.266  16.861  1.00 21.260          H  
ATOM   1539 1HG  PRO A  94     -15.982  12.634  16.558  1.00 21.260          H  
ATOM   1540 2HG  PRO A  94     -14.669  13.788  16.358  1.00 21.260          H  
ATOM   1541 1HD  PRO A  94     -15.415  12.154  18.798  1.00 21.260          H  
ATOM   1542 2HD  PRO A  94     -13.761  12.362  18.067  1.00 21.260          H  
ATOM   1543  N   LYS A  95     -16.698  16.780  20.017  1.00 11.520          N  
ATOM   1544  CA  LYS A  95     -17.529  17.269  21.104  1.00 11.300          C  
ATOM   1545  C   LYS A  95     -18.882  16.583  21.136  1.00 10.990          C  
ATOM   1546  O   LYS A  95     -19.524  16.389  20.103  1.00 10.810          O  
ATOM   1547  CB  LYS A  95     -17.713  18.786  20.985  1.00 15.910          C  
ATOM   1548  CG  LYS A  95     -18.518  19.251  19.759  1.00 15.910          C  
ATOM   1549  CD  LYS A  95     -18.586  20.775  19.687  1.00 15.910          C  
ATOM   1550  CE  LYS A  95     -19.388  21.239  18.472  1.00 15.910          C  
ATOM   1551  NZ  LYS A  95     -19.447  22.727  18.378  1.00 15.910          N  
ATOM   1552  H   LYS A  95     -16.345  17.427  19.324  1.00 13.820          H  
ATOM   1553  HA  LYS A  95     -17.025  17.051  22.049  1.00 13.560          H  
ATOM   1554 1HB  LYS A  95     -18.239  19.148  21.865  1.00 19.090          H  
ATOM   1555 2HB  LYS A  95     -16.736  19.270  20.969  1.00 19.090          H  
ATOM   1556 1HG  LYS A  95     -18.071  18.858  18.848  1.00 19.090          H  
ATOM   1557 2HG  LYS A  95     -19.538  18.877  19.830  1.00 19.090          H  
ATOM   1558 1HD  LYS A  95     -19.058  21.155  20.596  1.00 19.090          H  
ATOM   1559 2HD  LYS A  95     -17.577  21.183  19.625  1.00 19.090          H  
ATOM   1560 1HE  LYS A  95     -18.926  20.846  17.568  1.00 19.090          H  
ATOM   1561 2HE  LYS A  95     -20.404  20.850  18.547  1.00 19.090          H  
ATOM   1562 1HZ  LYS A  95     -19.985  22.993  17.564  1.00 19.090          H  
ATOM   1563 2HZ  LYS A  95     -19.886  23.103  19.207  1.00 19.090          H  
ATOM   1564 3HZ  LYS A  95     -18.511  23.098  18.296  1.00 19.090          H  
ATOM   1565  N   SER A  96     -19.307  16.252  22.352  1.00 11.170          N  
ATOM   1566  CA  SER A  96     -20.580  15.598  22.685  1.00 11.190          C  
ATOM   1567  C   SER A  96     -20.673  14.126  22.259  1.00 10.680          C  
ATOM   1568  O   SER A  96     -21.721  13.497  22.420  1.00 10.700          O  
ATOM   1569  CB  SER A  96     -21.765  16.344  22.079  1.00 15.660          C  
ATOM   1570  OG  SER A  96     -21.812  17.680  22.503  1.00 15.660          O  
ATOM   1571  H   SER A  96     -18.679  16.464  23.133  1.00 13.400          H  
ATOM   1572  HA  SER A  96     -20.684  15.627  23.771  1.00 13.430          H  
ATOM   1573 1HB  SER A  96     -21.732  16.300  20.997  1.00 18.790          H  
ATOM   1574 2HB  SER A  96     -22.681  15.844  22.382  1.00 18.790          H  
ATOM   1575  HG  SER A  96     -22.570  18.062  22.058  1.00 18.790          H  
ATOM   1576  N   PHE A  97     -19.588  13.553  21.741  1.00 10.440          N  
ATOM   1577  CA  PHE A  97     -19.583  12.134  21.412  1.00 10.190          C  
ATOM   1578  C   PHE A  97     -19.176  11.361  22.649  1.00  9.650          C  
ATOM   1579  O   PHE A  97     -18.456  11.892  23.494  1.00  9.720          O  
ATOM   1580  CB  PHE A  97     -18.613  11.798  20.272  1.00 14.370          C  
ATOM   1581  CG  PHE A  97     -19.002  12.252  18.854  1.00 14.370          C  
ATOM   1582  CD1 PHE A  97     -19.824  13.350  18.584  1.00 14.370          C  
ATOM   1583  CD2 PHE A  97     -18.507  11.554  17.764  1.00 14.370          C  
ATOM   1584  CE1 PHE A  97     -20.112  13.708  17.287  1.00 14.370          C  
ATOM   1585  CE2 PHE A  97     -18.800  11.914  16.480  1.00 14.370          C  
ATOM   1586  CZ  PHE A  97     -19.600  12.993  16.239  1.00 14.370          C  
ATOM   1587  H   PHE A  97     -18.740  14.105  21.569  1.00 12.530          H  
ATOM   1588  HA  PHE A  97     -20.590  11.827  21.123  1.00 12.230          H  
ATOM   1589 1HB  PHE A  97     -17.645  12.250  20.501  1.00 17.240          H  
ATOM   1590 2HB  PHE A  97     -18.456  10.723  20.249  1.00 17.240          H  
ATOM   1591  HD1 PHE A  97     -20.244  13.950  19.379  1.00 17.240          H  
ATOM   1592  HD2 PHE A  97     -17.874  10.711  17.926  1.00 17.240          H  
ATOM   1593  HE1 PHE A  97     -20.747  14.574  17.095  1.00 17.240          H  
ATOM   1594  HE2 PHE A  97     -18.388  11.338  15.648  1.00 17.240          H  
ATOM   1595  HZ  PHE A  97     -19.828  13.284  15.213  1.00 17.240          H  
ATOM   1596  N   LEU A  98     -19.611  10.115  22.766  1.00  9.350          N  
ATOM   1597  CA  LEU A  98     -19.140   9.279  23.865  1.00  9.100          C  
ATOM   1598  C   LEU A  98     -18.050   8.366  23.368  1.00  8.720          C  
ATOM   1599  O   LEU A  98     -18.201   7.680  22.342  1.00  8.550          O  
ATOM   1600  CB  LEU A  98     -20.264   8.439  24.482  1.00 12.840          C  
ATOM   1601  CG  LEU A  98     -21.099   9.098  25.609  1.00 12.840          C  
ATOM   1602  CD1 LEU A  98     -21.834  10.341  25.097  1.00 12.840          C  
ATOM   1603  CD2 LEU A  98     -22.077   8.072  26.139  1.00 12.840          C  
ATOM   1604  H   LEU A  98     -20.257   9.742  22.086  1.00 11.220          H  
ATOM   1605  HA  LEU A  98     -18.715   9.911  24.641  1.00 10.920          H  
ATOM   1606 1HB  LEU A  98     -20.950   8.146  23.690  1.00 15.410          H  
ATOM   1607 2HB  LEU A  98     -19.815   7.533  24.896  1.00 15.410          H  
ATOM   1608  HG  LEU A  98     -20.439   9.400  26.417  1.00 15.410          H  
ATOM   1609 1HD1 LEU A  98     -22.411  10.777  25.910  1.00 15.410          H  
ATOM   1610 2HD1 LEU A  98     -21.129  11.083  24.741  1.00 15.410          H  
ATOM   1611 3HD1 LEU A  98     -22.506  10.067  24.287  1.00 15.410          H  
ATOM   1612 1HD2 LEU A  98     -22.660   8.510  26.949  1.00 15.410          H  
ATOM   1613 2HD2 LEU A  98     -22.748   7.757  25.339  1.00 15.410          H  
ATOM   1614 3HD2 LEU A  98     -21.531   7.205  26.515  1.00 15.410          H  
ATOM   1615  N   SER A  99     -16.946   8.379  24.104  1.00  8.850          N  
ATOM   1616  CA  SER A  99     -15.754   7.613  23.776  1.00  8.790          C  
ATOM   1617  C   SER A  99     -15.438   6.539  24.807  1.00  8.510          C  
ATOM   1618  O   SER A  99     -15.200   6.818  25.989  1.00  8.800          O  
ATOM   1619  CB  SER A  99     -14.596   8.571  23.604  1.00 12.330          C  
ATOM   1620  OG  SER A  99     -13.392   7.901  23.399  1.00 12.330          O  
ATOM   1621  H   SER A  99     -16.920   8.986  24.931  1.00 10.620          H  
ATOM   1622  HA  SER A  99     -15.918   7.112  22.824  1.00 10.550          H  
ATOM   1623 1HB  SER A  99     -14.796   9.212  22.747  1.00 14.800          H  
ATOM   1624 2HB  SER A  99     -14.515   9.218  24.478  1.00 14.800          H  
ATOM   1625  HG  SER A  99     -12.786   8.582  23.014  1.00 14.800          H  
ATOM   1626  N   ILE A 100     -15.503   5.288  24.352  1.00  8.220          N  
ATOM   1627  CA  ILE A 100     -15.286   4.118  25.196  1.00  8.220          C  
ATOM   1628  C   ILE A 100     -13.939   3.484  24.872  1.00  8.420          C  
ATOM   1629  O   ILE A 100     -13.680   3.113  23.722  1.00  8.550          O  
ATOM   1630  CB  ILE A 100     -16.404   3.071  24.971  1.00 11.510          C  
ATOM   1631  CG1 ILE A 100     -17.778   3.689  25.315  1.00 11.510          C  
ATOM   1632  CG2 ILE A 100     -16.122   1.831  25.843  1.00 11.510          C  
ATOM   1633  CD1 ILE A 100     -18.974   2.885  24.862  1.00 11.510          C  
ATOM   1634  H   ILE A 100     -15.710   5.161  23.354  1.00  9.860          H  
ATOM   1635  HA  ILE A 100     -15.279   4.422  26.241  1.00  9.860          H  
ATOM   1636  HB  ILE A 100     -16.428   2.785  23.926  1.00 13.810          H  
ATOM   1637 1HG1 ILE A 100     -17.842   3.796  26.377  1.00 13.810          H  
ATOM   1638 2HG1 ILE A 100     -17.846   4.672  24.855  1.00 13.810          H  
ATOM   1639 1HG2 ILE A 100     -16.889   1.082  25.692  1.00 13.810          H  
ATOM   1640 2HG2 ILE A 100     -15.160   1.392  25.578  1.00 13.810          H  
ATOM   1641 3HG2 ILE A 100     -16.104   2.126  26.895  1.00 13.810          H  
ATOM   1642 1HD1 ILE A 100     -19.886   3.410  25.153  1.00 13.810          H  
ATOM   1643 2HD1 ILE A 100     -18.947   2.780  23.777  1.00 13.810          H  
ATOM   1644 3HD1 ILE A 100     -18.972   1.904  25.320  1.00 13.810          H  
ATOM   1645  N   LYS A 101     -13.070   3.345  25.865  1.00  8.720          N  
ATOM   1646  CA  LYS A 101     -11.762   2.781  25.561  1.00  9.190          C  
ATOM   1647  C   LYS A 101     -11.184   1.829  26.598  1.00  9.310          C  
ATOM   1648  O   LYS A 101     -11.429   1.947  27.806  1.00  9.750          O  
ATOM   1649  CB  LYS A 101     -10.782   3.910  25.250  1.00 12.680          C  
ATOM   1650  CG  LYS A 101     -10.521   4.936  26.371  1.00 12.680          C  
ATOM   1651  CD  LYS A 101      -9.543   6.038  25.866  1.00 12.680          C  
ATOM   1652  CE  LYS A 101     -10.242   7.088  24.932  1.00 12.680          C  
ATOM   1653  NZ  LYS A 101      -9.263   8.094  24.385  1.00 12.680          N  
ATOM   1654  H   LYS A 101     -13.317   3.657  26.812  1.00 10.460          H  
ATOM   1655  HA  LYS A 101     -11.871   2.194  24.654  1.00 11.030          H  
ATOM   1656 1HB  LYS A 101      -9.818   3.475  24.967  1.00 15.210          H  
ATOM   1657 2HB  LYS A 101     -11.155   4.435  24.385  1.00 15.210          H  
ATOM   1658 1HG  LYS A 101     -11.466   5.393  26.681  1.00 15.210          H  
ATOM   1659 2HG  LYS A 101     -10.080   4.435  27.236  1.00 15.210          H  
ATOM   1660 1HD  LYS A 101      -9.110   6.555  26.722  1.00 15.210          H  
ATOM   1661 2HD  LYS A 101      -8.727   5.563  25.308  1.00 15.210          H  
ATOM   1662 1HE  LYS A 101     -10.712   6.588  24.092  1.00 15.210          H  
ATOM   1663 2HE  LYS A 101     -11.007   7.613  25.502  1.00 15.210          H  
ATOM   1664 1HZ  LYS A 101      -9.752   8.755  23.784  1.00 15.210          H  
ATOM   1665 2HZ  LYS A 101      -8.810   8.598  25.133  1.00 15.210          H  
ATOM   1666 3HZ  LYS A 101      -8.554   7.587  23.823  1.00 15.210          H  
ATOM   1667  N   GLU A 102     -10.357   0.898  26.105  1.00  9.170          N  
ATOM   1668  CA  GLU A 102      -9.682  -0.042  27.004  1.00  9.490          C  
ATOM   1669  C   GLU A 102      -8.209  -0.183  26.683  1.00  9.860          C  
ATOM   1670  O   GLU A 102      -7.795  -0.082  25.525  1.00 10.060          O  
ATOM   1671  CB  GLU A 102     -10.292  -1.450  26.941  1.00 13.160          C  
ATOM   1672  CG  GLU A 102     -10.094  -2.176  25.615  1.00 13.160          C  
ATOM   1673  CD  GLU A 102     -10.656  -3.560  25.616  1.00 13.160          C  
ATOM   1674  OE1 GLU A 102     -11.474  -3.866  26.444  1.00 13.160          O  
ATOM   1675  OE2 GLU A 102     -10.205  -4.346  24.808  1.00 13.160          O  
ATOM   1676  H   GLU A 102     -10.221   0.883  25.087  1.00 11.000          H  
ATOM   1677  HA  GLU A 102      -9.764   0.346  28.011  1.00 11.390          H  
ATOM   1678 1HB  GLU A 102      -9.858  -2.075  27.717  1.00 15.790          H  
ATOM   1679 2HB  GLU A 102     -11.362  -1.392  27.126  1.00 15.790          H  
ATOM   1680 1HG  GLU A 102     -10.566  -1.598  24.819  1.00 15.790          H  
ATOM   1681 2HG  GLU A 102      -9.034  -2.250  25.391  1.00 15.790          H  
ATOM   1682  N   TYR A 103      -7.419  -0.536  27.697  1.00 10.160          N  
ATOM   1683  CA  TYR A 103      -5.980  -0.692  27.522  1.00 10.720          C  
ATOM   1684  C   TYR A 103      -5.379  -2.068  27.801  1.00 11.350          C  
ATOM   1685  O   TYR A 103      -5.734  -2.767  28.763  1.00 11.510          O  
ATOM   1686  CB  TYR A 103      -5.276   0.310  28.434  1.00 14.780          C  
ATOM   1687  CG  TYR A 103      -5.459   1.719  28.067  1.00 14.780          C  
ATOM   1688  CD1 TYR A 103      -6.562   2.456  28.482  1.00 14.780          C  
ATOM   1689  CD2 TYR A 103      -4.501   2.284  27.323  1.00 14.780          C  
ATOM   1690  CE1 TYR A 103      -6.667   3.783  28.102  1.00 14.780          C  
ATOM   1691  CE2 TYR A 103      -4.580   3.586  26.943  1.00 14.780          C  
ATOM   1692  CZ  TYR A 103      -5.649   4.345  27.316  1.00 14.780          C  
ATOM   1693  OH  TYR A 103      -5.718   5.658  26.909  1.00 14.780          O  
ATOM   1694  H   TYR A 103      -7.817  -0.645  28.618  1.00 12.190          H  
ATOM   1695  HA  TYR A 103      -5.738  -0.448  26.488  1.00 12.860          H  
ATOM   1696 1HB  TYR A 103      -5.633   0.198  29.443  1.00 17.740          H  
ATOM   1697 2HB  TYR A 103      -4.211   0.094  28.430  1.00 17.740          H  
ATOM   1698  HD1 TYR A 103      -7.340   1.999  29.094  1.00 17.740          H  
ATOM   1699  HD2 TYR A 103      -3.668   1.680  27.023  1.00 17.740          H  
ATOM   1700  HE1 TYR A 103      -7.529   4.377  28.410  1.00 17.740          H  
ATOM   1701  HE2 TYR A 103      -3.790   4.015  26.333  1.00 17.740          H  
ATOM   1702  HH  TYR A 103      -4.931   5.874  26.348  1.00 17.740          H  
ATOM   1703  N   LYS A 104      -4.359  -2.368  26.993  1.00 11.900          N  
ATOM   1704  CA  LYS A 104      -3.494  -3.536  27.111  1.00 12.680          C  
ATOM   1705  C   LYS A 104      -2.054  -3.035  27.306  1.00 13.200          C  
ATOM   1706  O   LYS A 104      -1.543  -2.275  26.484  1.00 13.200          O  
ATOM   1707  CB  LYS A 104      -3.572  -4.392  25.841  1.00 17.440          C  
ATOM   1708  CG  LYS A 104      -4.987  -4.869  25.408  1.00 17.440          C  
ATOM   1709  CD  LYS A 104      -5.600  -5.868  26.396  1.00 17.440          C  
ATOM   1710  CE  LYS A 104      -6.869  -6.559  25.827  1.00 17.440          C  
ATOM   1711  NZ  LYS A 104      -8.056  -5.640  25.681  1.00 17.440          N  
ATOM   1712  H   LYS A 104      -4.204  -1.731  26.206  1.00 14.280          H  
ATOM   1713  HA  LYS A 104      -3.780  -4.123  27.983  1.00 15.220          H  
ATOM   1714 1HB  LYS A 104      -3.151  -3.833  25.007  1.00 20.930          H  
ATOM   1715 2HB  LYS A 104      -2.953  -5.282  25.971  1.00 20.930          H  
ATOM   1716 1HG  LYS A 104      -5.642  -4.003  25.317  1.00 20.930          H  
ATOM   1717 2HG  LYS A 104      -4.907  -5.350  24.430  1.00 20.930          H  
ATOM   1718 1HD  LYS A 104      -4.858  -6.638  26.627  1.00 20.930          H  
ATOM   1719 2HD  LYS A 104      -5.867  -5.349  27.319  1.00 20.930          H  
ATOM   1720 1HE  LYS A 104      -6.626  -6.970  24.850  1.00 20.930          H  
ATOM   1721 2HE  LYS A 104      -7.143  -7.374  26.494  1.00 20.930          H  
ATOM   1722 1HZ  LYS A 104      -8.840  -6.173  25.306  1.00 20.930          H  
ATOM   1723 2HZ  LYS A 104      -8.319  -5.254  26.577  1.00 20.930          H  
ATOM   1724 3HZ  LYS A 104      -7.845  -4.882  25.048  1.00 20.930          H  
ATOM   1725  N   PHE A 105      -1.392  -3.447  28.387  1.00 13.790          N  
ATOM   1726  CA  PHE A 105      -0.037  -2.941  28.669  1.00 14.430          C  
ATOM   1727  C   PHE A 105       1.081  -3.930  28.401  1.00 15.090          C  
ATOM   1728  O   PHE A 105       0.916  -5.137  28.589  1.00 15.460          O  
ATOM   1729  CB  PHE A 105       0.053  -2.464  30.112  1.00 19.950          C  
ATOM   1730  CG  PHE A 105      -0.704  -1.205  30.348  1.00 19.950          C  
ATOM   1731  CD1 PHE A 105      -2.067  -1.208  30.610  1.00 19.950          C  
ATOM   1732  CD2 PHE A 105      -0.036   0.005  30.317  1.00 19.950          C  
ATOM   1733  CE1 PHE A 105      -2.733  -0.033  30.817  1.00 19.950          C  
ATOM   1734  CE2 PHE A 105      -0.709   1.184  30.528  1.00 19.950          C  
ATOM   1735  CZ  PHE A 105      -2.069   1.161  30.778  1.00 19.950          C  
ATOM   1736  H   PHE A 105      -1.831  -4.094  29.027  1.00 16.550          H  
ATOM   1737  HA  PHE A 105       0.140  -2.073  28.035  1.00 17.320          H  
ATOM   1738 1HB  PHE A 105      -0.328  -3.232  30.779  1.00 23.940          H  
ATOM   1739 2HB  PHE A 105       1.102  -2.292  30.367  1.00 23.940          H  
ATOM   1740  HD1 PHE A 105      -2.616  -2.149  30.644  1.00 23.940          H  
ATOM   1741  HD2 PHE A 105       1.046   0.020  30.111  1.00 23.940          H  
ATOM   1742  HE1 PHE A 105      -3.800  -0.044  31.020  1.00 23.940          H  
ATOM   1743  HE2 PHE A 105      -0.167   2.128  30.497  1.00 23.940          H  
ATOM   1744  HZ  PHE A 105      -2.620   2.087  30.947  1.00 23.940          H  
ATOM   1745  N   GLY A 106       2.232  -3.402  27.971  1.00 15.370          N  
ATOM   1746  CA  GLY A 106       3.403  -4.237  27.720  1.00 15.940          C  
ATOM   1747  C   GLY A 106       4.266  -4.424  28.964  1.00 16.190          C  
ATOM   1748  O   GLY A 106       3.977  -3.867  30.026  1.00 16.550          O  
ATOM   1749  H   GLY A 106       2.279  -2.386  27.824  1.00 18.440          H  
ATOM   1750 1HA  GLY A 106       3.079  -5.211  27.352  1.00 19.130          H  
ATOM   1751 2HA  GLY A 106       4.000  -3.783  26.930  1.00 19.130          H  
ATOM   1752  N   THR A 107       5.381  -5.149  28.805  1.00 16.140          N  
ATOM   1753  CA  THR A 107       6.287  -5.422  29.919  1.00 16.490          C  
ATOM   1754  C   THR A 107       7.669  -4.765  29.814  1.00 16.560          C  
ATOM   1755  O   THR A 107       8.388  -4.681  30.809  1.00 16.440          O  
ATOM   1756  CB  THR A 107       6.487  -6.937  30.054  1.00 22.950          C  
ATOM   1757  OG1 THR A 107       7.059  -7.442  28.835  1.00 22.950          O  
ATOM   1758  CG2 THR A 107       5.146  -7.614  30.304  1.00 22.950          C  
ATOM   1759  H   THR A 107       5.570  -5.588  27.915  1.00 19.370          H  
ATOM   1760  HA  THR A 107       5.819  -5.055  30.832  1.00 19.790          H  
ATOM   1761  HB  THR A 107       7.165  -7.141  30.882  1.00 27.540          H  
ATOM   1762  HG1 THR A 107       7.365  -8.346  28.977  1.00 27.540          H  
ATOM   1763 1HG2 THR A 107       5.295  -8.689  30.397  1.00 27.540          H  
ATOM   1764 2HG2 THR A 107       4.712  -7.226  31.225  1.00 27.540          H  
ATOM   1765 3HG2 THR A 107       4.469  -7.416  29.478  1.00 27.540          H  
ATOM   1766  N   ARG A 108       8.051  -4.298  28.621  1.00 16.910          N  
ATOM   1767  CA  ARG A 108       9.374  -3.695  28.438  1.00 17.120          C  
ATOM   1768  C   ARG A 108       9.362  -2.182  28.542  1.00 16.920          C  
ATOM   1769  O   ARG A 108      10.268  -1.582  29.127  1.00 17.230          O  
ATOM   1770  CB  ARG A 108       9.973  -4.051  27.084  1.00 23.880          C  
ATOM   1771  CG  ARG A 108      11.343  -3.395  26.824  1.00 23.880          C  
ATOM   1772  CD  ARG A 108      11.960  -3.811  25.552  1.00 23.880          C  
ATOM   1773  NE  ARG A 108      13.160  -3.018  25.279  1.00 23.880          N  
ATOM   1774  CZ  ARG A 108      13.950  -3.121  24.186  1.00 23.880          C  
ATOM   1775  NH1 ARG A 108      13.688  -4.003  23.241  1.00 23.880          N  
ATOM   1776  NH2 ARG A 108      14.998  -2.321  24.069  1.00 23.880          N  
ATOM   1777  H   ARG A 108       7.432  -4.386  27.835  1.00 20.290          H  
ATOM   1778  HA  ARG A 108      10.034  -4.085  29.213  1.00 20.540          H  
ATOM   1779 1HB  ARG A 108      10.099  -5.130  27.015  1.00 28.660          H  
ATOM   1780 2HB  ARG A 108       9.294  -3.746  26.289  1.00 28.660          H  
ATOM   1781 1HG  ARG A 108      11.233  -2.311  26.775  1.00 28.660          H  
ATOM   1782 2HG  ARG A 108      12.025  -3.649  27.635  1.00 28.660          H  
ATOM   1783 1HD  ARG A 108      12.242  -4.863  25.610  1.00 28.660          H  
ATOM   1784 2HD  ARG A 108      11.251  -3.658  24.741  1.00 28.660          H  
ATOM   1785  HE  ARG A 108      13.414  -2.319  25.967  1.00 28.660          H  
ATOM   1786 1HH1 ARG A 108      12.894  -4.619  23.324  1.00 28.660          H  
ATOM   1787 2HH1 ARG A 108      14.290  -4.067  22.430  1.00 28.660          H  
ATOM   1788 1HH2 ARG A 108      15.199  -1.639  24.788  1.00 28.660          H  
ATOM   1789 2HH2 ARG A 108      15.598  -2.382  23.258  1.00 28.660          H  
ATOM   1790  N   THR A 109       8.350  -1.557  27.953  1.00 16.550          N  
ATOM   1791  CA  THR A 109       8.306  -0.110  27.884  1.00 16.470          C  
ATOM   1792  C   THR A 109       7.321   0.510  28.849  1.00 16.220          C  
ATOM   1793  O   THR A 109       7.471   1.664  29.238  1.00 16.400          O  
ATOM   1794  CB  THR A 109       7.870   0.292  26.472  1.00 23.090          C  
ATOM   1795  OG1 THR A 109       6.529  -0.241  26.229  1.00 23.090          O  
ATOM   1796  CG2 THR A 109       8.855  -0.287  25.440  1.00 23.090          C  
ATOM   1797  H   THR A 109       7.625  -2.082  27.492  1.00 19.860          H  
ATOM   1798  HA  THR A 109       9.300   0.283  28.094  1.00 19.760          H  
ATOM   1799  HB  THR A 109       7.835   1.369  26.406  1.00 27.710          H  
ATOM   1800  HG1 THR A 109       6.214   0.004  25.300  1.00 27.710          H  
ATOM   1801 1HG2 THR A 109       8.528  -0.003  24.449  1.00 27.710          H  
ATOM   1802 2HG2 THR A 109       9.852   0.106  25.625  1.00 27.710          H  
ATOM   1803 3HG2 THR A 109       8.876  -1.367  25.509  1.00 27.710          H  
ATOM   1804  N   GLY A 110       6.322  -0.264  29.261  1.00 15.950          N  
ATOM   1805  CA  GLY A 110       5.253   0.227  30.121  1.00 15.890          C  
ATOM   1806  C   GLY A 110       4.168   0.950  29.319  1.00 15.390          C  
ATOM   1807  O   GLY A 110       3.222   1.495  29.893  1.00 15.010          O  
ATOM   1808  H   GLY A 110       6.276  -1.215  28.936  1.00 19.140          H  
ATOM   1809 1HA  GLY A 110       4.808  -0.616  30.652  1.00 19.070          H  
ATOM   1810 2HA  GLY A 110       5.665   0.898  30.871  1.00 19.070          H  
ATOM   1811  N   GLY A 111       4.318   0.978  27.989  1.00 15.520          N  
ATOM   1812  CA  GLY A 111       3.379   1.655  27.116  1.00 15.230          C  
ATOM   1813  C   GLY A 111       2.224   0.727  26.852  1.00 14.470          C  
ATOM   1814  O   GLY A 111       2.098  -0.317  27.514  1.00 14.530          O  
ATOM   1815  H   GLY A 111       5.117   0.515  27.563  1.00 18.620          H  
ATOM   1816 1HA  GLY A 111       3.016   2.568  27.584  1.00 18.280          H  
ATOM   1817 2HA  GLY A 111       3.864   1.931  26.179  1.00 18.280          H  
ATOM   1818  N   ASN A 112       1.375   1.090  25.897  1.00 13.900          N  
ATOM   1819  CA  ASN A 112       0.192   0.288  25.692  1.00 13.290          C  
ATOM   1820  C   ASN A 112      -0.450   0.363  24.324  1.00 12.790          C  
ATOM   1821  O   ASN A 112      -0.100   1.187  23.466  1.00 12.880          O  
ATOM   1822  CB  ASN A 112      -0.816   0.745  26.720  1.00 18.850          C  
ATOM   1823  CG  ASN A 112      -1.148   2.208  26.551  1.00 18.850          C  
ATOM   1824  OD1 ASN A 112      -1.752   2.593  25.544  1.00 18.850          O  
ATOM   1825  ND2 ASN A 112      -0.749   3.029  27.491  1.00 18.850          N  
ATOM   1826  H   ASN A 112       1.532   1.945  25.349  1.00 16.680          H  
ATOM   1827  HA  ASN A 112       0.451  -0.757  25.861  1.00 15.950          H  
ATOM   1828 1HB  ASN A 112      -1.737   0.174  26.638  1.00 22.620          H  
ATOM   1829 2HB  ASN A 112      -0.426   0.582  27.695  1.00 22.620          H  
ATOM   1830 1HD2 ASN A 112      -0.942   4.011  27.424  1.00 22.620          H  
ATOM   1831 2HD2 ASN A 112      -0.230   2.684  28.271  1.00 22.620          H  
ATOM   1832  N   PHE A 113      -1.461  -0.473  24.176  1.00 12.420          N  
ATOM   1833  CA  PHE A 113      -2.275  -0.488  22.998  1.00 12.160          C  
ATOM   1834  C   PHE A 113      -3.694  -0.263  23.493  1.00 11.770          C  
ATOM   1835  O   PHE A 113      -4.071  -0.780  24.552  1.00 11.990          O  
ATOM   1836  CB  PHE A 113      -2.135  -1.843  22.302  1.00 17.130          C  
ATOM   1837  CG  PHE A 113      -0.700  -2.191  21.958  1.00 17.130          C  
ATOM   1838  CD1 PHE A 113       0.007  -1.426  21.080  1.00 17.130          C  
ATOM   1839  CD2 PHE A 113      -0.074  -3.301  22.511  1.00 17.130          C  
ATOM   1840  CE1 PHE A 113       1.317  -1.707  20.755  1.00 17.130          C  
ATOM   1841  CE2 PHE A 113       1.239  -3.604  22.178  1.00 17.130          C  
ATOM   1842  CZ  PHE A 113       1.936  -2.798  21.299  1.00 17.130          C  
ATOM   1843  H   PHE A 113      -1.646  -1.136  24.932  1.00 14.900          H  
ATOM   1844  HA  PHE A 113      -1.997   0.324  22.327  1.00 14.590          H  
ATOM   1845 1HB  PHE A 113      -2.539  -2.625  22.940  1.00 20.550          H  
ATOM   1846 2HB  PHE A 113      -2.697  -1.827  21.401  1.00 20.550          H  
ATOM   1847  HD1 PHE A 113      -0.481  -0.578  20.662  1.00 20.550          H  
ATOM   1848  HD2 PHE A 113      -0.620  -3.939  23.215  1.00 20.550          H  
ATOM   1849  HE1 PHE A 113       1.859  -1.060  20.061  1.00 20.550          H  
ATOM   1850  HE2 PHE A 113       1.725  -4.476  22.615  1.00 20.550          H  
ATOM   1851  HZ  PHE A 113       2.972  -3.030  21.039  1.00 20.550          H  
ATOM   1852  N   THR A 114      -4.508   0.454  22.736  1.00 11.360          N  
ATOM   1853  CA  THR A 114      -5.878   0.659  23.169  1.00 11.170          C  
ATOM   1854  C   THR A 114      -6.917   0.671  22.066  1.00 11.070          C  
ATOM   1855  O   THR A 114      -6.698   1.132  20.936  1.00 11.550          O  
ATOM   1856  CB  THR A 114      -5.980   1.958  24.001  1.00 15.710          C  
ATOM   1857  OG1 THR A 114      -7.333   2.178  24.383  1.00 15.710          O  
ATOM   1858  CG2 THR A 114      -5.472   3.159  23.261  1.00 15.710          C  
ATOM   1859  H   THR A 114      -4.177   0.916  21.891  1.00 13.630          H  
ATOM   1860  HA  THR A 114      -6.135  -0.166  23.823  1.00 13.400          H  
ATOM   1861  HB  THR A 114      -5.400   1.823  24.873  1.00 18.860          H  
ATOM   1862  HG1 THR A 114      -7.572   1.545  25.076  1.00 18.860          H  
ATOM   1863 1HG2 THR A 114      -5.556   4.040  23.898  1.00 18.860          H  
ATOM   1864 2HG2 THR A 114      -4.432   3.014  22.983  1.00 18.860          H  
ATOM   1865 3HG2 THR A 114      -6.068   3.294  22.385  1.00 18.860          H  
ATOM   1866  N   GLY A 115      -8.068   0.117  22.397  1.00 10.620          N  
ATOM   1867  CA  GLY A 115      -9.175   0.166  21.468  1.00 10.660          C  
ATOM   1868  C   GLY A 115      -9.962   1.399  21.822  1.00 10.120          C  
ATOM   1869  O   GLY A 115     -10.309   1.588  22.992  1.00  9.680          O  
ATOM   1870  H   GLY A 115      -8.159  -0.241  23.349  1.00 12.740          H  
ATOM   1871 1HA  GLY A 115      -8.816   0.223  20.439  1.00 12.790          H  
ATOM   1872 2HA  GLY A 115      -9.793  -0.726  21.570  1.00 12.790          H  
ATOM   1873  N   GLU A 116     -10.290   2.219  20.827  1.00 10.360          N  
ATOM   1874  CA  GLU A 116     -11.071   3.418  21.079  1.00 10.150          C  
ATOM   1875  C   GLU A 116     -12.330   3.440  20.220  1.00  9.870          C  
ATOM   1876  O   GLU A 116     -12.269   3.547  18.992  1.00 10.000          O  
ATOM   1877  CB  GLU A 116     -10.206   4.670  20.835  1.00 14.290          C  
ATOM   1878  CG  GLU A 116      -8.992   4.803  21.804  1.00 14.290          C  
ATOM   1879  CD  GLU A 116      -8.163   6.068  21.615  1.00 14.290          C  
ATOM   1880  OE1 GLU A 116      -8.121   6.586  20.523  1.00 14.290          O  
ATOM   1881  OE2 GLU A 116      -7.567   6.514  22.579  1.00 14.290          O  
ATOM   1882  H   GLU A 116      -9.953   2.044  19.873  1.00 12.430          H  
ATOM   1883  HA  GLU A 116     -11.390   3.421  22.122  1.00 12.180          H  
ATOM   1884 1HB  GLU A 116      -9.815   4.643  19.813  1.00 17.150          H  
ATOM   1885 2HB  GLU A 116     -10.823   5.565  20.932  1.00 17.150          H  
ATOM   1886 1HG  GLU A 116      -9.349   4.761  22.821  1.00 17.150          H  
ATOM   1887 2HG  GLU A 116      -8.345   3.939  21.653  1.00 17.150          H  
ATOM   1888  N   LEU A 117     -13.480   3.292  20.862  1.00  9.710          N  
ATOM   1889  CA  LEU A 117     -14.741   3.254  20.150  1.00  9.700          C  
ATOM   1890  C   LEU A 117     -15.455   4.591  20.344  1.00  9.750          C  
ATOM   1891  O   LEU A 117     -15.952   4.876  21.442  1.00  9.780          O  
ATOM   1892  CB  LEU A 117     -15.589   2.106  20.722  1.00 13.580          C  
ATOM   1893  CG  LEU A 117     -16.955   1.827  20.089  1.00 13.580          C  
ATOM   1894  CD1 LEU A 117     -16.738   1.316  18.653  1.00 13.580          C  
ATOM   1895  CD2 LEU A 117     -17.718   0.824  20.940  1.00 13.580          C  
ATOM   1896  H   LEU A 117     -13.483   3.202  21.881  1.00 11.650          H  
ATOM   1897  HA  LEU A 117     -14.544   3.110  19.094  1.00 11.640          H  
ATOM   1898 1HB  LEU A 117     -15.005   1.191  20.639  1.00 16.300          H  
ATOM   1899 2HB  LEU A 117     -15.744   2.300  21.777  1.00 16.300          H  
ATOM   1900  HG  LEU A 117     -17.530   2.747  20.041  1.00 16.300          H  
ATOM   1901 1HD1 LEU A 117     -17.689   1.099  18.182  1.00 16.300          H  
ATOM   1902 2HD1 LEU A 117     -16.220   2.052  18.069  1.00 16.300          H  
ATOM   1903 3HD1 LEU A 117     -16.153   0.403  18.686  1.00 16.300          H  
ATOM   1904 1HD2 LEU A 117     -18.695   0.632  20.489  1.00 16.300          H  
ATOM   1905 2HD2 LEU A 117     -17.158  -0.109  20.999  1.00 16.300          H  
ATOM   1906 3HD2 LEU A 117     -17.853   1.229  21.944  1.00 16.300          H  
ATOM   1907  N   THR A 118     -15.512   5.430  19.313  1.00  9.980          N  
ATOM   1908  CA  THR A 118     -16.115   6.751  19.519  1.00 10.280          C  
ATOM   1909  C   THR A 118     -17.390   6.882  18.707  1.00 10.730          C  
ATOM   1910  O   THR A 118     -17.372   6.826  17.479  1.00 10.840          O  
ATOM   1911  CB  THR A 118     -15.116   7.880  19.190  1.00 14.270          C  
ATOM   1912  OG1 THR A 118     -13.953   7.762  20.035  1.00 14.270          O  
ATOM   1913  CG2 THR A 118     -15.765   9.201  19.463  1.00 14.270          C  
ATOM   1914  H   THR A 118     -15.116   5.158  18.404  1.00 11.980          H  
ATOM   1915  HA  THR A 118     -16.391   6.857  20.565  1.00 12.340          H  
ATOM   1916  HB  THR A 118     -14.816   7.814  18.144  1.00 17.130          H  
ATOM   1917  HG1 THR A 118     -13.273   8.438  19.796  1.00 17.130          H  
ATOM   1918 1HG2 THR A 118     -15.054   9.967  19.231  1.00 17.130          H  
ATOM   1919 2HG2 THR A 118     -16.626   9.305  18.847  1.00 17.130          H  
ATOM   1920 3HG2 THR A 118     -16.054   9.266  20.512  1.00 17.130          H  
ATOM   1921  N   LYS A 119     -18.520   7.023  19.400  1.00 11.190          N  
ATOM   1922  CA  LYS A 119     -19.846   7.078  18.768  1.00 11.850          C  
ATOM   1923  C   LYS A 119     -19.964   5.894  17.792  1.00 11.810          C  
ATOM   1924  O   LYS A 119     -20.407   6.020  16.653  1.00 11.970          O  
ATOM   1925  CB  LYS A 119     -20.111   8.434  18.096  1.00 16.330          C  
ATOM   1926  CG  LYS A 119     -21.556   8.611  17.566  1.00 16.330          C  
ATOM   1927  CD  LYS A 119     -21.823  10.010  17.043  1.00 16.330          C  
ATOM   1928  CE  LYS A 119     -23.253  10.114  16.528  1.00 16.330          C  
ATOM   1929  NZ  LYS A 119     -23.592  11.478  16.026  1.00 16.330          N  
ATOM   1930  H   LYS A 119     -18.442   7.109  20.422  1.00 13.430          H  
ATOM   1931  HA  LYS A 119     -20.602   6.941  19.541  1.00 14.220          H  
ATOM   1932 1HB  LYS A 119     -19.924   9.227  18.810  1.00 19.590          H  
ATOM   1933 2HB  LYS A 119     -19.425   8.569  17.258  1.00 19.590          H  
ATOM   1934 1HG  LYS A 119     -21.761   7.931  16.752  1.00 19.590          H  
ATOM   1935 2HG  LYS A 119     -22.255   8.397  18.369  1.00 19.590          H  
ATOM   1936 1HD  LYS A 119     -21.662  10.743  17.836  1.00 19.590          H  
ATOM   1937 2HD  LYS A 119     -21.139  10.221  16.226  1.00 19.590          H  
ATOM   1938 1HE  LYS A 119     -23.382   9.400  15.717  1.00 19.590          H  
ATOM   1939 2HE  LYS A 119     -23.938   9.858  17.335  1.00 19.590          H  
ATOM   1940 1HZ  LYS A 119     -24.548  11.480  15.697  1.00 19.590          H  
ATOM   1941 2HZ  LYS A 119     -23.498  12.150  16.775  1.00 19.590          H  
ATOM   1942 3HZ  LYS A 119     -22.979  11.726  15.263  1.00 19.590          H  
ATOM   1943  N   GLN A 120     -19.544   4.738  18.285  1.00 11.780          N  
ATOM   1944  CA  GLN A 120     -19.502   3.441  17.618  1.00 11.910          C  
ATOM   1945  C   GLN A 120     -18.509   3.280  16.446  1.00 11.340          C  
ATOM   1946  O   GLN A 120     -18.510   2.229  15.800  1.00 11.510          O  
ATOM   1947  CB  GLN A 120     -20.898   3.031  17.149  1.00 16.620          C  
ATOM   1948  CG  GLN A 120     -21.909   2.967  18.271  1.00 16.620          C  
ATOM   1949  CD  GLN A 120     -21.483   1.991  19.350  1.00 16.620          C  
ATOM   1950  OE1 GLN A 120     -21.237   0.812  19.088  1.00 16.620          O  
ATOM   1951  NE2 GLN A 120     -21.384   2.485  20.578  1.00 16.620          N  
ATOM   1952  H   GLN A 120     -19.214   4.772  19.240  1.00 14.140          H  
ATOM   1953  HA  GLN A 120     -19.214   2.720  18.370  1.00 14.290          H  
ATOM   1954 1HB  GLN A 120     -21.260   3.722  16.391  1.00 19.950          H  
ATOM   1955 2HB  GLN A 120     -20.849   2.045  16.689  1.00 19.950          H  
ATOM   1956 1HG  GLN A 120     -22.019   3.952  18.716  1.00 19.950          H  
ATOM   1957 2HG  GLN A 120     -22.861   2.634  17.863  1.00 19.950          H  
ATOM   1958 1HE2 GLN A 120     -21.111   1.890  21.337  1.00 19.950          H  
ATOM   1959 2HE2 GLN A 120     -21.597   3.446  20.753  1.00 19.950          H  
ATOM   1960  N   GLU A 121     -17.608   4.240  16.214  1.00 10.850          N  
ATOM   1961  CA  GLU A 121     -16.565   4.046  15.206  1.00 10.460          C  
ATOM   1962  C   GLU A 121     -15.285   3.557  15.869  1.00 10.190          C  
ATOM   1963  O   GLU A 121     -14.726   4.232  16.737  1.00  9.960          O  
ATOM   1964  CB  GLU A 121     -16.274   5.332  14.425  1.00 14.800          C  
ATOM   1965  CG  GLU A 121     -15.189   5.165  13.337  1.00 14.800          C  
ATOM   1966  CD  GLU A 121     -14.907   6.417  12.552  1.00 14.800          C  
ATOM   1967  OE1 GLU A 121     -15.560   7.406  12.775  1.00 14.800          O  
ATOM   1968  OE2 GLU A 121     -14.031   6.380  11.725  1.00 14.800          O  
ATOM   1969  H   GLU A 121     -17.655   5.128  16.717  1.00 13.020          H  
ATOM   1970  HA  GLU A 121     -16.896   3.286  14.499  1.00 12.550          H  
ATOM   1971 1HB  GLU A 121     -17.188   5.678  13.945  1.00 17.760          H  
ATOM   1972 2HB  GLU A 121     -15.952   6.113  15.118  1.00 17.760          H  
ATOM   1973 1HG  GLU A 121     -14.256   4.845  13.809  1.00 17.760          H  
ATOM   1974 2HG  GLU A 121     -15.500   4.378  12.652  1.00 17.760          H  
ATOM   1975  N   LEU A 122     -14.805   2.382  15.478  1.00 10.440          N  
ATOM   1976  CA  LEU A 122     -13.620   1.848  16.136  1.00 10.430          C  
ATOM   1977  C   LEU A 122     -12.317   2.224  15.462  1.00 10.110          C  
ATOM   1978  O   LEU A 122     -12.093   1.952  14.281  1.00 10.200          O  
ATOM   1979  CB  LEU A 122     -13.714   0.323  16.263  1.00 14.610          C  
ATOM   1980  CG  LEU A 122     -12.486  -0.416  16.906  1.00 14.610          C  
ATOM   1981  CD1 LEU A 122     -12.283   0.011  18.373  1.00 14.610          C  
ATOM   1982  CD2 LEU A 122     -12.745  -1.903  16.834  1.00 14.610          C  
ATOM   1983  H   LEU A 122     -15.278   1.855  14.754  1.00 12.530          H  
ATOM   1984  HA  LEU A 122     -13.591   2.260  17.140  1.00 12.520          H  
ATOM   1985 1HB  LEU A 122     -14.588   0.082  16.857  1.00 17.530          H  
ATOM   1986 2HB  LEU A 122     -13.857  -0.092  15.267  1.00 17.530          H  
ATOM   1987  HG  LEU A 122     -11.573  -0.177  16.352  1.00 17.530          H  
ATOM   1988 1HD1 LEU A 122     -11.430  -0.526  18.789  1.00 17.530          H  
ATOM   1989 2HD1 LEU A 122     -12.084   1.068  18.431  1.00 17.530          H  
ATOM   1990 3HD1 LEU A 122     -13.176  -0.219  18.951  1.00 17.530          H  
ATOM   1991 1HD2 LEU A 122     -11.902  -2.442  17.266  1.00 17.530          H  
ATOM   1992 2HD2 LEU A 122     -13.650  -2.146  17.390  1.00 17.530          H  
ATOM   1993 3HD2 LEU A 122     -12.869  -2.197  15.794  1.00 17.530          H  
ATOM   1994  N   VAL A 123     -11.453   2.824  16.267  1.00  9.980          N  
ATOM   1995  CA  VAL A 123     -10.124   3.265  15.907  1.00  9.900          C  
ATOM   1996  C   VAL A 123      -9.115   2.480  16.728  1.00  9.960          C  
ATOM   1997  O   VAL A 123      -9.295   2.257  17.932  1.00 10.040          O  
ATOM   1998  CB  VAL A 123      -9.964   4.779  16.162  1.00 13.890          C  
ATOM   1999  CG1 VAL A 123      -8.506   5.253  15.830  1.00 13.890          C  
ATOM   2000  CG2 VAL A 123     -11.001   5.532  15.314  1.00 13.890          C  
ATOM   2001  H   VAL A 123     -11.771   3.020  17.220  1.00 11.980          H  
ATOM   2002  HA  VAL A 123      -9.954   3.060  14.849  1.00 11.880          H  
ATOM   2003  HB  VAL A 123     -10.142   4.984  17.222  1.00 16.670          H  
ATOM   2004 1HG1 VAL A 123      -8.424   6.317  16.030  1.00 16.670          H  
ATOM   2005 2HG1 VAL A 123      -7.778   4.727  16.451  1.00 16.670          H  
ATOM   2006 3HG1 VAL A 123      -8.286   5.068  14.793  1.00 16.670          H  
ATOM   2007 1HG2 VAL A 123     -10.916   6.599  15.495  1.00 16.670          H  
ATOM   2008 2HG2 VAL A 123     -10.828   5.325  14.259  1.00 16.670          H  
ATOM   2009 3HG2 VAL A 123     -12.009   5.203  15.583  1.00 16.670          H  
ATOM   2010  N   TYR A 124      -8.065   2.018  16.074  1.00 10.170          N  
ATOM   2011  CA  TYR A 124      -7.035   1.286  16.778  1.00 10.520          C  
ATOM   2012  C   TYR A 124      -5.929   2.281  17.128  1.00 10.500          C  
ATOM   2013  O   TYR A 124      -5.356   2.932  16.243  1.00 10.510          O  
ATOM   2014  CB  TYR A 124      -6.582   0.140  15.900  1.00 14.590          C  
ATOM   2015  CG  TYR A 124      -7.685  -0.852  15.668  1.00 14.590          C  
ATOM   2016  CD1 TYR A 124      -8.548  -0.695  14.589  1.00 14.590          C  
ATOM   2017  CD2 TYR A 124      -7.842  -1.913  16.527  1.00 14.590          C  
ATOM   2018  CE1 TYR A 124      -9.553  -1.609  14.377  1.00 14.590          C  
ATOM   2019  CE2 TYR A 124      -8.843  -2.830  16.316  1.00 14.590          C  
ATOM   2020  CZ  TYR A 124      -9.694  -2.684  15.243  1.00 14.590          C  
ATOM   2021  OH  TYR A 124     -10.687  -3.609  15.025  1.00 14.590          O  
ATOM   2022  H   TYR A 124      -7.933   2.215  15.078  1.00 12.200          H  
ATOM   2023  HA  TYR A 124      -7.435   0.885  17.710  1.00 12.620          H  
ATOM   2024 1HB  TYR A 124      -6.234   0.517  14.938  1.00 17.510          H  
ATOM   2025 2HB  TYR A 124      -5.768  -0.378  16.370  1.00 17.510          H  
ATOM   2026  HD1 TYR A 124      -8.426   0.150  13.910  1.00 17.510          H  
ATOM   2027  HD2 TYR A 124      -7.170  -2.025  17.370  1.00 17.510          H  
ATOM   2028  HE1 TYR A 124     -10.228  -1.489  13.531  1.00 17.510          H  
ATOM   2029  HE2 TYR A 124      -8.961  -3.675  16.996  1.00 17.510          H  
ATOM   2030  HH  TYR A 124     -11.206  -3.346  14.262  1.00 17.510          H  
ATOM   2031  N   THR A 125      -5.675   2.466  18.424  1.00 10.670          N  
ATOM   2032  CA  THR A 125      -4.733   3.491  18.837  1.00 10.850          C  
ATOM   2033  C   THR A 125      -3.588   2.974  19.709  1.00 10.790          C  
ATOM   2034  O   THR A 125      -3.800   2.209  20.647  1.00 10.900          O  
ATOM   2035  CB  THR A 125      -5.482   4.632  19.586  1.00 15.120          C  
ATOM   2036  OG1 THR A 125      -6.468   5.242  18.724  1.00 15.120          O  
ATOM   2037  CG2 THR A 125      -4.516   5.711  20.060  1.00 15.120          C  
ATOM   2038  H   THR A 125      -6.140   1.917  19.151  1.00 12.800          H  
ATOM   2039  HA  THR A 125      -4.317   3.900  17.942  1.00 13.020          H  
ATOM   2040  HB  THR A 125      -5.994   4.213  20.426  1.00 18.140          H  
ATOM   2041  HG1 THR A 125      -7.077   5.784  19.282  1.00 18.140          H  
ATOM   2042 1HG2 THR A 125      -5.084   6.482  20.580  1.00 18.140          H  
ATOM   2043 2HG2 THR A 125      -3.783   5.296  20.740  1.00 18.140          H  
ATOM   2044 3HG2 THR A 125      -4.012   6.146  19.207  1.00 18.140          H  
ATOM   2045  N   ASN A 126      -2.362   3.394  19.408  1.00 10.810          N  
ATOM   2046  CA  ASN A 126      -1.230   3.003  20.260  1.00 10.890          C  
ATOM   2047  C   ASN A 126      -0.708   4.210  21.056  1.00 10.500          C  
ATOM   2048  O   ASN A 126      -0.733   5.346  20.560  1.00 10.380          O  
ATOM   2049  CB  ASN A 126      -0.129   2.349  19.445  1.00 15.210          C  
ATOM   2050  CG  ASN A 126      -0.614   1.127  18.747  1.00 15.210          C  
ATOM   2051  OD1 ASN A 126      -1.788   0.777  18.835  1.00 15.210          O  
ATOM   2052  ND2 ASN A 126       0.254   0.430  18.081  1.00 15.210          N  
ATOM   2053  H   ASN A 126      -2.277   3.996  18.586  1.00 12.970          H  
ATOM   2054  HA  ASN A 126      -1.572   2.276  20.995  1.00 13.070          H  
ATOM   2055 1HB  ASN A 126       0.267   3.025  18.718  1.00 18.260          H  
ATOM   2056 2HB  ASN A 126       0.695   2.065  20.106  1.00 18.260          H  
ATOM   2057 1HD2 ASN A 126      -0.085  -0.422  17.636  1.00 18.260          H  
ATOM   2058 2HD2 ASN A 126       1.241   0.685  18.078  1.00 18.260          H  
ATOM   2059  N   GLN A 127      -0.247   3.982  22.299  1.00 10.540          N  
ATOM   2060  CA  GLN A 127       0.290   5.092  23.109  1.00 10.460          C  
ATOM   2061  C   GLN A 127       1.568   4.741  23.900  1.00 10.570          C  
ATOM   2062  O   GLN A 127       1.772   3.609  24.353  1.00 10.800          O  
ATOM   2063  CB  GLN A 127      -0.789   5.626  24.072  1.00 14.680          C  
ATOM   2064  CG  GLN A 127      -2.022   6.238  23.380  1.00 14.680          C  
ATOM   2065  CD  GLN A 127      -3.029   6.864  24.331  1.00 14.680          C  
ATOM   2066  OE1 GLN A 127      -3.601   6.191  25.208  1.00 14.680          O  
ATOM   2067  NE2 GLN A 127      -3.236   8.173  24.168  1.00 14.680          N  
ATOM   2068  H   GLN A 127      -0.248   3.025  22.682  1.00 12.650          H  
ATOM   2069  HA  GLN A 127       0.553   5.906  22.433  1.00 12.550          H  
ATOM   2070 1HB  GLN A 127      -1.129   4.829  24.712  1.00 17.610          H  
ATOM   2071 2HB  GLN A 127      -0.351   6.391  24.713  1.00 17.610          H  
ATOM   2072 1HG  GLN A 127      -1.675   7.008  22.694  1.00 17.610          H  
ATOM   2073 2HG  GLN A 127      -2.534   5.456  22.833  1.00 17.610          H  
ATOM   2074 1HE2 GLN A 127      -3.878   8.668  24.760  1.00 17.610          H  
ATOM   2075 2HE2 GLN A 127      -2.741   8.691  23.438  1.00 17.610          H  
ATOM   2076  N   TRP A 128       2.437   5.735  24.080  1.00 10.590          N  
ATOM   2077  CA  TRP A 128       3.666   5.539  24.867  1.00 10.770          C  
ATOM   2078  C   TRP A 128       3.460   5.677  26.379  1.00 10.720          C  
ATOM   2079  O   TRP A 128       2.567   6.390  26.839  1.00 10.980          O  
ATOM   2080  CB  TRP A 128       4.753   6.446  24.360  1.00 15.010          C  
ATOM   2081  CG  TRP A 128       6.093   6.244  24.914  1.00 15.010          C  
ATOM   2082  CD1 TRP A 128       6.786   7.112  25.675  1.00 15.010          C  
ATOM   2083  CD2 TRP A 128       6.949   5.090  24.727  1.00 15.010          C  
ATOM   2084  NE1 TRP A 128       8.001   6.608  25.976  1.00 15.010          N  
ATOM   2085  CE2 TRP A 128       8.126   5.357  25.396  1.00 15.010          C  
ATOM   2086  CE3 TRP A 128       6.811   3.877  24.034  1.00 15.010          C  
ATOM   2087  CZ2 TRP A 128       9.186   4.454  25.399  1.00 15.010          C  
ATOM   2088  CZ3 TRP A 128       7.860   2.985  24.045  1.00 15.010          C  
ATOM   2089  CH2 TRP A 128       9.022   3.271  24.712  1.00 15.010          C  
ATOM   2090  H   TRP A 128       2.225   6.647  23.649  1.00 12.710          H  
ATOM   2091  HA  TRP A 128       4.007   4.522  24.684  1.00 12.920          H  
ATOM   2092 1HB  TRP A 128       4.842   6.288  23.302  1.00 18.010          H  
ATOM   2093 2HB  TRP A 128       4.470   7.475  24.537  1.00 18.010          H  
ATOM   2094  HD1 TRP A 128       6.432   8.085  25.980  1.00 18.010          H  
ATOM   2095  HE1 TRP A 128       8.714   7.131  26.521  1.00 18.010          H  
ATOM   2096  HE3 TRP A 128       5.900   3.643  23.484  1.00 18.010          H  
ATOM   2097  HZ2 TRP A 128      10.111   4.639  25.895  1.00 18.010          H  
ATOM   2098  HZ3 TRP A 128       7.736   2.051  23.497  1.00 18.010          H  
ATOM   2099  HH2 TRP A 128       9.840   2.551  24.698  1.00 18.010          H  
ATOM   2100  N   VAL A 129       4.340   5.048  27.158  1.00 10.580          N  
ATOM   2101  CA  VAL A 129       4.283   5.087  28.624  1.00 10.710          C  
ATOM   2102  C   VAL A 129       4.278   6.490  29.227  1.00 10.580          C  
ATOM   2103  O   VAL A 129       3.646   6.713  30.257  1.00 10.670          O  
ATOM   2104  CB  VAL A 129       5.464   4.274  29.216  1.00 14.940          C  
ATOM   2105  CG1 VAL A 129       6.818   4.924  28.950  1.00 14.940          C  
ATOM   2106  CG2 VAL A 129       5.265   4.099  30.714  1.00 14.940          C  
ATOM   2107  H   VAL A 129       5.057   4.492  26.711  1.00 12.700          H  
ATOM   2108  HA  VAL A 129       3.361   4.591  28.928  1.00 12.850          H  
ATOM   2109  HB  VAL A 129       5.486   3.321  28.733  1.00 17.930          H  
ATOM   2110 1HG1 VAL A 129       7.598   4.285  29.357  1.00 17.930          H  
ATOM   2111 2HG1 VAL A 129       6.961   5.022  27.901  1.00 17.930          H  
ATOM   2112 3HG1 VAL A 129       6.887   5.889  29.420  1.00 17.930          H  
ATOM   2113 1HG2 VAL A 129       6.078   3.495  31.108  1.00 17.930          H  
ATOM   2114 2HG2 VAL A 129       5.264   5.066  31.214  1.00 17.930          H  
ATOM   2115 3HG2 VAL A 129       4.317   3.599  30.901  1.00 17.930          H  
ATOM   2116  N   ASN A 130       4.954   7.441  28.591  1.00 10.580          N  
ATOM   2117  CA  ASN A 130       5.003   8.798  29.108  1.00 10.710          C  
ATOM   2118  C   ASN A 130       3.982   9.734  28.467  1.00 10.290          C  
ATOM   2119  O   ASN A 130       4.070  10.952  28.624  1.00 10.170          O  
ATOM   2120  CB  ASN A 130       6.413   9.348  29.019  1.00 14.940          C  
ATOM   2121  CG  ASN A 130       7.318   8.694  30.033  1.00 14.940          C  
ATOM   2122  OD1 ASN A 130       6.881   8.425  31.158  1.00 14.940          O  
ATOM   2123  ND2 ASN A 130       8.547   8.437  29.697  1.00 14.940          N  
ATOM   2124  H   ASN A 130       5.476   7.211  27.757  1.00 12.700          H  
ATOM   2125  HA  ASN A 130       4.745   8.758  30.167  1.00 12.850          H  
ATOM   2126 1HB  ASN A 130       6.819   9.179  28.022  1.00 17.930          H  
ATOM   2127 2HB  ASN A 130       6.405  10.422  29.191  1.00 17.930          H  
ATOM   2128 1HD2 ASN A 130       9.151   8.020  30.377  1.00 17.930          H  
ATOM   2129 2HD2 ASN A 130       8.909   8.645  28.769  1.00 17.930          H  
ATOM   2130  N   GLU A 131       3.029   9.167  27.725  1.00 10.310          N  
ATOM   2131  CA  GLU A 131       1.942   9.909  27.087  1.00 10.220          C  
ATOM   2132  C   GLU A 131       2.404  11.115  26.276  1.00  9.890          C  
ATOM   2133  O   GLU A 131       1.773  12.171  26.307  1.00 10.200          O  
ATOM   2134  CB  GLU A 131       0.918  10.370  28.143  1.00 14.340          C  
ATOM   2135  CG  GLU A 131       0.241   9.229  28.917  1.00 14.340          C  
ATOM   2136  CD  GLU A 131      -0.866   9.689  29.866  1.00 14.340          C  
ATOM   2137  OE1 GLU A 131      -1.025  10.872  30.057  1.00 14.340          O  
ATOM   2138  OE2 GLU A 131      -1.552   8.841  30.390  1.00 14.340          O  
ATOM   2139  H   GLU A 131       3.018   8.149  27.617  1.00 12.370          H  
ATOM   2140  HA  GLU A 131       1.435   9.222  26.408  1.00 12.260          H  
ATOM   2141 1HB  GLU A 131       1.407  11.023  28.866  1.00 17.210          H  
ATOM   2142 2HB  GLU A 131       0.133  10.951  27.660  1.00 17.210          H  
ATOM   2143 1HG  GLU A 131      -0.178   8.524  28.201  1.00 17.210          H  
ATOM   2144 2HG  GLU A 131       1.006   8.701  29.492  1.00 17.210          H  
ATOM   2145  N   ASN A 132       3.465  10.947  25.494  1.00  9.500          N  
ATOM   2146  CA  ASN A 132       3.995  12.026  24.681  1.00  9.400          C  
ATOM   2147  C   ASN A 132       3.879  11.728  23.188  1.00  8.790          C  
ATOM   2148  O   ASN A 132       4.474  12.398  22.351  1.00  8.800          O  
ATOM   2149  CB  ASN A 132       5.413  12.284  25.128  1.00 13.200          C  
ATOM   2150  CG  ASN A 132       6.253  11.076  24.946  1.00 13.200          C  
ATOM   2151  OD1 ASN A 132       5.720  10.019  24.585  1.00 13.200          O  
ATOM   2152  ND2 ASN A 132       7.526  11.182  25.194  1.00 13.200          N  
ATOM   2153  H   ASN A 132       3.954  10.058  25.501  1.00 11.400          H  
ATOM   2154  HA  ASN A 132       3.409  12.925  24.874  1.00 11.280          H  
ATOM   2155 1HB  ASN A 132       5.833  13.108  24.560  1.00 15.840          H  
ATOM   2156 2HB  ASN A 132       5.417  12.566  26.182  1.00 15.840          H  
ATOM   2157 1HD2 ASN A 132       8.135  10.382  25.065  1.00 15.840          H  
ATOM   2158 2HD2 ASN A 132       7.903  12.061  25.494  1.00 15.840          H  
ATOM   2159  N   ILE A 133       3.091  10.713  22.878  1.00  8.520          N  
ATOM   2160  CA  ILE A 133       2.803  10.272  21.520  1.00  8.170          C  
ATOM   2161  C   ILE A 133       1.539   9.429  21.467  1.00  8.260          C  
ATOM   2162  O   ILE A 133       1.327   8.545  22.313  1.00  8.560          O  
ATOM   2163  CB  ILE A 133       4.003   9.513  20.929  1.00 11.580          C  
ATOM   2164  CG1 ILE A 133       3.721   9.072  19.489  1.00 11.580          C  
ATOM   2165  CG2 ILE A 133       4.386   8.415  21.770  1.00 11.580          C  
ATOM   2166  CD1 ILE A 133       4.935   8.610  18.740  1.00 11.580          C  
ATOM   2167  H   ILE A 133       2.640  10.242  23.647  1.00 10.220          H  
ATOM   2168  HA  ILE A 133       2.641  11.156  20.902  1.00  9.800          H  
ATOM   2169  HB  ILE A 133       4.827  10.194  20.885  1.00 13.890          H  
ATOM   2170 1HG1 ILE A 133       3.015   8.263  19.506  1.00 13.890          H  
ATOM   2171 2HG1 ILE A 133       3.274   9.891  18.958  1.00 13.890          H  
ATOM   2172 1HG2 ILE A 133       5.253   7.948  21.385  1.00 13.890          H  
ATOM   2173 2HG2 ILE A 133       4.611   8.800  22.736  1.00 13.890          H  
ATOM   2174 3HG2 ILE A 133       3.586   7.689  21.835  1.00 13.890          H  
ATOM   2175 1HD1 ILE A 133       4.647   8.331  17.757  1.00 13.890          H  
ATOM   2176 2HD1 ILE A 133       5.664   9.397  18.686  1.00 13.890          H  
ATOM   2177 3HD1 ILE A 133       5.374   7.771  19.223  1.00 13.890          H  
ATOM   2178  N   THR A 134       0.737   9.697  20.435  1.00  8.290          N  
ATOM   2179  CA  THR A 134      -0.485   8.933  20.152  1.00  8.710          C  
ATOM   2180  C   THR A 134      -0.537   8.531  18.678  1.00  8.860          C  
ATOM   2181  O   THR A 134      -0.342   9.361  17.784  1.00  8.750          O  
ATOM   2182  CB  THR A 134      -1.772   9.715  20.539  1.00 12.030          C  
ATOM   2183  OG1 THR A 134      -1.760  10.012  21.949  1.00 12.030          O  
ATOM   2184  CG2 THR A 134      -3.010   8.873  20.240  1.00 12.030          C  
ATOM   2185  H   THR A 134       1.028  10.461  19.814  1.00  9.950          H  
ATOM   2186  HA  THR A 134      -0.464   8.013  20.737  1.00 10.450          H  
ATOM   2187  HB  THR A 134      -1.820  10.646  19.976  1.00 14.430          H  
ATOM   2188  HG1 THR A 134      -1.076  10.665  22.128  1.00 14.430          H  
ATOM   2189 1HG2 THR A 134      -3.902   9.425  20.528  1.00 14.430          H  
ATOM   2190 2HG2 THR A 134      -3.070   8.637  19.181  1.00 14.430          H  
ATOM   2191 3HG2 THR A 134      -2.953   7.955  20.814  1.00 14.430          H  
ATOM   2192  N   LEU A 135      -0.838   7.263  18.425  1.00  9.390          N  
ATOM   2193  CA  LEU A 135      -0.916   6.761  17.066  1.00  9.860          C  
ATOM   2194  C   LEU A 135      -2.286   6.258  16.716  1.00 10.640          C  
ATOM   2195  O   LEU A 135      -2.702   5.224  17.220  1.00 11.090          O  
ATOM   2196  CB  LEU A 135       0.021   5.588  16.907  1.00 13.620          C  
ATOM   2197  CG  LEU A 135       1.459   5.901  16.953  1.00 13.620          C  
ATOM   2198  CD1 LEU A 135       2.002   5.828  18.418  1.00 13.620          C  
ATOM   2199  CD2 LEU A 135       2.135   4.958  16.069  1.00 13.620          C  
ATOM   2200  H   LEU A 135      -0.957   6.613  19.207  1.00 11.270          H  
ATOM   2201  HA  LEU A 135      -0.658   7.556  16.373  1.00 11.830          H  
ATOM   2202 1HB  LEU A 135      -0.192   4.903  17.698  1.00 16.340          H  
ATOM   2203 2HB  LEU A 135      -0.201   5.101  15.957  1.00 16.340          H  
ATOM   2204  HG  LEU A 135       1.602   6.905  16.598  1.00 16.340          H  
ATOM   2205 1HD1 LEU A 135       3.032   6.065  18.432  1.00 16.340          H  
ATOM   2206 2HD1 LEU A 135       1.501   6.514  19.067  1.00 16.340          H  
ATOM   2207 3HD1 LEU A 135       1.863   4.827  18.807  1.00 16.340          H  
ATOM   2208 1HD2 LEU A 135       3.177   5.181  16.038  1.00 16.340          H  
ATOM   2209 2HD2 LEU A 135       1.972   3.949  16.444  1.00 16.340          H  
ATOM   2210 3HD2 LEU A 135       1.726   5.038  15.073  1.00 16.340          H  
ATOM   2211  N   ALA A 136      -2.992   6.971  15.857  1.00 11.000          N  
ATOM   2212  CA  ALA A 136      -4.359   6.594  15.499  1.00 11.910          C  
ATOM   2213  C   ALA A 136      -4.365   5.988  14.110  1.00 12.670          C  
ATOM   2214  O   ALA A 136      -4.216   6.707  13.113  1.00 12.580          O  
ATOM   2215  CB  ALA A 136      -5.277   7.796  15.567  1.00 16.310          C  
ATOM   2216  H   ALA A 136      -2.544   7.781  15.417  1.00 13.200          H  
ATOM   2217  HA  ALA A 136      -4.711   5.837  16.201  1.00 14.290          H  
ATOM   2218 1HB  ALA A 136      -6.287   7.485  15.307  1.00 19.570          H  
ATOM   2219 2HB  ALA A 136      -5.266   8.200  16.580  1.00 19.570          H  
ATOM   2220 3HB  ALA A 136      -4.935   8.555  14.865  1.00 19.570          H  
ATOM   2221  N   ASN A 137      -4.534   4.675  14.022  1.00 13.580          N  
ATOM   2222  CA  ASN A 137      -4.449   3.994  12.745  1.00 14.500          C  
ATOM   2223  C   ASN A 137      -3.164   4.420  11.998  1.00 14.370          C  
ATOM   2224  O   ASN A 137      -2.057   4.179  12.476  1.00 14.780          O  
ATOM   2225  CB  ASN A 137      -5.714   4.223  11.921  1.00 19.930          C  
ATOM   2226  CG  ASN A 137      -6.994   3.654  12.578  1.00 19.930          C  
ATOM   2227  OD1 ASN A 137      -6.966   2.707  13.391  1.00 19.930          O  
ATOM   2228  ND2 ASN A 137      -8.118   4.198  12.181  1.00 19.930          N  
ATOM   2229  H   ASN A 137      -4.713   4.110  14.862  1.00 16.300          H  
ATOM   2230  HA  ASN A 137      -4.363   2.922  12.939  1.00 17.400          H  
ATOM   2231 1HB  ASN A 137      -5.864   5.290  11.759  1.00 23.920          H  
ATOM   2232 2HB  ASN A 137      -5.598   3.755  10.943  1.00 23.920          H  
ATOM   2233 1HD2 ASN A 137      -8.990   3.844  12.520  1.00 23.920          H  
ATOM   2234 2HD2 ASN A 137      -8.108   4.944  11.512  1.00 23.920          H  
ATOM   2235  N   GLY A 138      -3.302   5.069  10.834  1.00 13.970          N  
ATOM   2236  CA  GLY A 138      -2.142   5.455  10.018  1.00 14.020          C  
ATOM   2237  C   GLY A 138      -1.493   6.811  10.353  1.00 13.360          C  
ATOM   2238  O   GLY A 138      -0.552   7.225   9.658  1.00 13.380          O  
ATOM   2239  H   GLY A 138      -4.226   5.286  10.498  1.00 16.760          H  
ATOM   2240 1HA  GLY A 138      -1.387   4.673  10.103  1.00 16.820          H  
ATOM   2241 2HA  GLY A 138      -2.444   5.459   8.974  1.00 16.820          H  
ATOM   2242  N   TYR A 139      -1.990   7.508  11.383  1.00 12.960          N  
ATOM   2243  CA  TYR A 139      -1.447   8.817  11.747  1.00 12.510          C  
ATOM   2244  C   TYR A 139      -0.691   8.846  13.069  1.00 11.770          C  
ATOM   2245  O   TYR A 139      -1.250   8.588  14.146  1.00 11.760          O  
ATOM   2246  CB  TYR A 139      -2.556   9.866  11.805  1.00 17.690          C  
ATOM   2247  CG  TYR A 139      -2.037  11.244  12.175  1.00 17.690          C  
ATOM   2248  CD1 TYR A 139      -1.409  11.988  11.232  1.00 17.690          C  
ATOM   2249  CD2 TYR A 139      -2.186  11.754  13.453  1.00 17.690          C  
ATOM   2250  CE1 TYR A 139      -0.925  13.228  11.527  1.00 17.690          C  
ATOM   2251  CE2 TYR A 139      -1.694  13.015  13.740  1.00 17.690          C  
ATOM   2252  CZ  TYR A 139      -1.067  13.743  12.769  1.00 17.690          C  
ATOM   2253  OH  TYR A 139      -0.569  14.996  13.034  1.00 17.690          O  
ATOM   2254  H   TYR A 139      -2.767   7.117  11.924  1.00 15.550          H  
ATOM   2255  HA  TYR A 139      -0.746   9.107  10.988  1.00 15.010          H  
ATOM   2256 1HB  TYR A 139      -3.045   9.935  10.832  1.00 21.230          H  
ATOM   2257 2HB  TYR A 139      -3.308   9.566  12.536  1.00 21.230          H  
ATOM   2258  HD1 TYR A 139      -1.296  11.588  10.237  1.00 21.230          H  
ATOM   2259  HD2 TYR A 139      -2.689  11.168  14.225  1.00 21.230          H  
ATOM   2260  HE1 TYR A 139      -0.425  13.812  10.771  1.00 21.230          H  
ATOM   2261  HE2 TYR A 139      -1.807  13.436  14.726  1.00 21.230          H  
ATOM   2262  HH  TYR A 139      -0.335  15.439  12.190  1.00 21.230          H  
ATOM   2263  N   ILE A 140       0.580   9.244  13.002  1.00 11.360          N  
ATOM   2264  CA  ILE A 140       1.395   9.312  14.203  1.00 10.880          C  
ATOM   2265  C   ILE A 140       1.542  10.763  14.631  1.00 10.930          C  
ATOM   2266  O   ILE A 140       2.148  11.569  13.912  1.00 11.100          O  
ATOM   2267  CB  ILE A 140       2.811   8.732  13.941  1.00 15.420          C  
ATOM   2268  CG1 ILE A 140       2.726   7.269  13.497  1.00 15.420          C  
ATOM   2269  CG2 ILE A 140       3.688   8.838  15.200  1.00 15.420          C  
ATOM   2270  CD1 ILE A 140       2.807   7.050  11.981  1.00 15.420          C  
ATOM   2271  H   ILE A 140       0.990   9.461  12.094  1.00 13.630          H  
ATOM   2272  HA  ILE A 140       0.911   8.761  15.005  1.00 13.060          H  
ATOM   2273  HB  ILE A 140       3.273   9.288  13.131  1.00 18.510          H  
ATOM   2274 1HG1 ILE A 140       3.532   6.711  13.971  1.00 18.510          H  
ATOM   2275 2HG1 ILE A 140       1.773   6.872  13.829  1.00 18.510          H  
ATOM   2276 1HG2 ILE A 140       4.678   8.434  14.989  1.00 18.510          H  
ATOM   2277 2HG2 ILE A 140       3.785   9.876  15.510  1.00 18.510          H  
ATOM   2278 3HG2 ILE A 140       3.234   8.277  15.996  1.00 18.510          H  
ATOM   2279 1HD1 ILE A 140       2.731   5.985  11.768  1.00 18.510          H  
ATOM   2280 2HD1 ILE A 140       1.999   7.566  11.471  1.00 18.510          H  
ATOM   2281 3HD1 ILE A 140       3.760   7.429  11.607  1.00 18.510          H  
ATOM   2282  N   SER A 141       1.057  11.072  15.841  1.00 11.020          N  
ATOM   2283  CA  SER A 141       1.117  12.422  16.389  1.00 11.360          C  
ATOM   2284  C   SER A 141       2.308  12.560  17.325  1.00 11.210          C  
ATOM   2285  O   SER A 141       2.292  12.096  18.476  1.00 11.000          O  
ATOM   2286  CB  SER A 141      -0.140  12.736  17.172  1.00 15.770          C  
ATOM   2287  OG  SER A 141      -0.089  14.032  17.707  1.00 15.770          O  
ATOM   2288  H   SER A 141       0.582  10.356  16.399  1.00 13.220          H  
ATOM   2289  HA  SER A 141       1.224  13.135  15.569  1.00 13.630          H  
ATOM   2290 1HB  SER A 141      -1.005  12.622  16.550  1.00 18.920          H  
ATOM   2291 2HB  SER A 141      -0.240  12.015  17.983  1.00 18.920          H  
ATOM   2292  HG  SER A 141      -0.921  14.159  18.164  1.00 18.920          H  
ATOM   2293  N   ALA A 142       3.373  13.184  16.826  1.00 11.550          N  
ATOM   2294  CA  ALA A 142       4.623  13.295  17.573  1.00 11.690          C  
ATOM   2295  C   ALA A 142       5.541  14.358  17.002  1.00 12.310          C  
ATOM   2296  O   ALA A 142       5.407  14.741  15.839  1.00 12.990          O  
ATOM   2297  CB  ALA A 142       5.332  11.971  17.572  1.00 16.310          C  
ATOM   2298  H   ALA A 142       3.318  13.564  15.887  1.00 13.860          H  
ATOM   2299  HA  ALA A 142       4.389  13.575  18.602  1.00 14.030          H  
ATOM   2300 1HB  ALA A 142       6.241  12.050  18.136  1.00 19.570          H  
ATOM   2301 2HB  ALA A 142       4.689  11.273  18.010  1.00 19.570          H  
ATOM   2302 3HB  ALA A 142       5.560  11.668  16.582  1.00 19.570          H  
ATOM   2303  N   ASP A 143       6.498  14.799  17.817  1.00 12.260          N  
ATOM   2304  CA  ASP A 143       7.555  15.704  17.383  1.00 13.000          C  
ATOM   2305  C   ASP A 143       8.715  14.894  16.808  1.00 13.470          C  
ATOM   2306  O   ASP A 143       9.446  14.207  17.539  1.00 13.810          O  
ATOM   2307  CB  ASP A 143       8.016  16.596  18.539  1.00 17.900          C  
ATOM   2308  CG  ASP A 143       9.047  17.677  18.165  1.00 17.900          C  
ATOM   2309  OD1 ASP A 143       9.836  17.511  17.234  1.00 17.900          O  
ATOM   2310  OD2 ASP A 143       9.017  18.705  18.819  1.00 17.900          O  
ATOM   2311  H   ASP A 143       6.520  14.473  18.789  1.00 14.710          H  
ATOM   2312  HA  ASP A 143       7.162  16.347  16.596  1.00 15.600          H  
ATOM   2313 1HB  ASP A 143       7.149  17.082  18.986  1.00 21.480          H  
ATOM   2314 2HB  ASP A 143       8.467  15.967  19.305  1.00 21.480          H  
ATOM   2315  N   SER A 144       8.875  14.975  15.486  1.00 13.660          N  
ATOM   2316  CA  SER A 144       9.828  14.193  14.705  1.00 14.270          C  
ATOM   2317  C   SER A 144      11.277  14.420  15.084  1.00 14.660          C  
ATOM   2318  O   SER A 144      12.144  13.605  14.764  1.00 14.690          O  
ATOM   2319  CB  SER A 144       9.659  14.494  13.225  1.00 19.730          C  
ATOM   2320  OG  SER A 144      10.024  15.814  12.935  1.00 19.730          O  
ATOM   2321  H   SER A 144       8.258  15.598  14.980  1.00 16.390          H  
ATOM   2322  HA  SER A 144       9.614  13.144  14.875  1.00 17.120          H  
ATOM   2323 1HB  SER A 144      10.273  13.808  12.645  1.00 23.680          H  
ATOM   2324 2HB  SER A 144       8.629  14.336  12.934  1.00 23.680          H  
ATOM   2325  HG  SER A 144       9.894  15.926  11.988  1.00 23.680          H  
ATOM   2326  N   ARG A 145      11.564  15.492  15.817  1.00 15.110          N  
ATOM   2327  CA  ARG A 145      12.937  15.767  16.199  1.00 15.670          C  
ATOM   2328  C   ARG A 145      13.382  14.827  17.307  1.00 15.440          C  
ATOM   2329  O   ARG A 145      14.562  14.805  17.671  1.00 15.720          O  
ATOM   2330  CB  ARG A 145      13.101  17.205  16.642  1.00 21.710          C  
ATOM   2331  CG  ARG A 145      12.878  18.222  15.530  1.00 21.710          C  
ATOM   2332  CD  ARG A 145      12.926  19.604  16.032  1.00 21.710          C  
ATOM   2333  NE  ARG A 145      11.828  19.865  16.945  1.00 21.710          N  
ATOM   2334  CZ  ARG A 145      11.646  21.001  17.652  1.00 21.710          C  
ATOM   2335  NH1 ARG A 145      12.492  22.018  17.540  1.00 21.710          N  
ATOM   2336  NH2 ARG A 145      10.607  21.082  18.463  1.00 21.710          N  
ATOM   2337  H   ARG A 145      10.813  16.132  16.126  1.00 18.130          H  
ATOM   2338  HA  ARG A 145      13.574  15.603  15.329  1.00 18.800          H  
ATOM   2339 1HB  ARG A 145      12.394  17.413  17.444  1.00 26.060          H  
ATOM   2340 2HB  ARG A 145      14.103  17.355  17.040  1.00 26.060          H  
ATOM   2341 1HG  ARG A 145      13.638  18.100  14.763  1.00 26.060          H  
ATOM   2342 2HG  ARG A 145      11.889  18.058  15.097  1.00 26.060          H  
ATOM   2343 1HD  ARG A 145      13.864  19.761  16.563  1.00 26.060          H  
ATOM   2344 2HD  ARG A 145      12.852  20.296  15.194  1.00 26.060          H  
ATOM   2345  HE  ARG A 145      11.124  19.107  17.070  1.00 26.060          H  
ATOM   2346 1HH1 ARG A 145      13.285  21.954  16.921  1.00 26.060          H  
ATOM   2347 2HH1 ARG A 145      12.343  22.860  18.076  1.00 26.060          H  
ATOM   2348 1HH2 ARG A 145       9.965  20.264  18.549  1.00 26.060          H  
ATOM   2349 2HH2 ARG A 145      10.440  21.909  19.006  1.00 26.060          H  
ATOM   2350  N   THR A 146      12.443  14.054  17.856  1.00 15.100          N  
ATOM   2351  CA  THR A 146      12.763  13.122  18.913  1.00 15.030          C  
ATOM   2352  C   THR A 146      12.918  11.691  18.386  1.00 14.750          C  
ATOM   2353  O   THR A 146      13.062  10.769  19.183  1.00 14.580          O  
ATOM   2354  CB  THR A 146      11.714  13.104  20.033  1.00 21.070          C  
ATOM   2355  OG1 THR A 146      10.483  12.602  19.550  1.00 21.070          O  
ATOM   2356  CG2 THR A 146      11.471  14.472  20.609  1.00 21.070          C  
ATOM   2357  H   THR A 146      11.477  14.117  17.529  1.00 18.120          H  
ATOM   2358  HA  THR A 146      13.715  13.417  19.353  1.00 18.040          H  
ATOM   2359  HB  THR A 146      12.070  12.463  20.822  1.00 25.280          H  
ATOM   2360  HG1 THR A 146      10.093  13.230  18.891  1.00 25.280          H  
ATOM   2361 1HG2 THR A 146      10.731  14.401  21.406  1.00 25.280          H  
ATOM   2362 2HG2 THR A 146      12.402  14.868  21.006  1.00 25.280          H  
ATOM   2363 3HG2 THR A 146      11.096  15.135  19.824  1.00 25.280          H  
ATOM   2364  N   VAL A 147      12.826  11.450  17.069  1.00 14.860          N  
ATOM   2365  CA  VAL A 147      12.998  10.060  16.628  1.00 14.800          C  
ATOM   2366  C   VAL A 147      14.226   9.926  15.728  1.00 14.680          C  
ATOM   2367  O   VAL A 147      14.425  10.700  14.793  1.00 15.040          O  
ATOM   2368  CB  VAL A 147      11.705   9.489  15.986  1.00 20.740          C  
ATOM   2369  CG1 VAL A 147      10.585   9.529  17.057  1.00 20.740          C  
ATOM   2370  CG2 VAL A 147      11.296  10.252  14.732  1.00 20.740          C  
ATOM   2371  H   VAL A 147      12.691  12.214  16.396  1.00 17.830          H  
ATOM   2372  HA  VAL A 147      13.186   9.446  17.505  1.00 17.760          H  
ATOM   2373  HB  VAL A 147      11.875   8.445  15.720  1.00 24.890          H  
ATOM   2374 1HG1 VAL A 147       9.679   9.114  16.682  1.00 24.890          H  
ATOM   2375 2HG1 VAL A 147      10.899   8.964  17.933  1.00 24.890          H  
ATOM   2376 3HG1 VAL A 147      10.395  10.563  17.355  1.00 24.890          H  
ATOM   2377 1HG2 VAL A 147      10.388   9.813  14.318  1.00 24.890          H  
ATOM   2378 2HG2 VAL A 147      11.115  11.282  14.987  1.00 24.890          H  
ATOM   2379 3HG2 VAL A 147      12.089  10.200  13.985  1.00 24.890          H  
ATOM   2380  N   ASP A 148      15.032   8.915  16.038  1.00 14.340          N  
ATOM   2381  CA  ASP A 148      16.296   8.611  15.382  1.00 14.380          C  
ATOM   2382  C   ASP A 148      16.176   7.489  14.347  1.00 14.870          C  
ATOM   2383  O   ASP A 148      16.410   7.727  13.161  1.00 15.270          O  
ATOM   2384  OXT ASP A 148      16.345   6.336  14.741  1.00 21.570          O  
ATOM   2385  CB  ASP A 148      17.310   8.176  16.451  1.00 19.390          C  
ATOM   2386  CG  ASP A 148      17.690   9.296  17.473  1.00 19.390          C  
ATOM   2387  OD1 ASP A 148      17.910  10.417  17.091  1.00 19.390          O  
ATOM   2388  OD2 ASP A 148      17.720   9.000  18.670  1.00 19.390          O  
ATOM   2389  H   ASP A 148      14.758   8.346  16.823  1.00 17.210          H  
ATOM   2390  HA  ASP A 148      16.653   9.513  14.883  1.00 17.260          H  
ATOM   2391 1HB  ASP A 148      16.917   7.321  16.996  1.00 23.270          H  
ATOM   2392 2HB  ASP A 148      18.223   7.844  15.956  1.00 23.270          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 -746.118 79.6271 565.473 -50.2978 17.8733 33.998 288.863 -307.235 -1.48635 -9.60576 -273.879 -45.4299 -57.1173 -44.6312 -34.8264 -17.971 0 1.0888 9.98641 84.0595 132.257 -30.6448 36.5862 -56.3339 -5.98548 81.416 -350.335
SER:NtermProteinFull_1 -1.39537 0.0813 1.57223 -0.03148 0 0.04188 0.83179 -0.74821 -0.0144 -0.10363 -0.41303 -2.02999 0 0 0 0 0 0.01949 0.00823 0.73331 0 0 0.63147 -0.77834 0 0.23213 -1.36263
PHE_2 -4.05435 0.38021 3.85471 -0.62959 0.04097 0.32836 1.65924 -1.81673 -0 -0 -1.99859 -0.03941 0 0 0 0 0 0.01818 0.00061 0 2.19355 0.01847 0 1.0402 0.17481 0.33763 1.50826
GLU_3 -4.58097 0.53935 4.84949 -0.21157 0.03039 0.29541 2.69023 -2.38872 -0 -0 -2.38771 -0.58119 0 0 0 0 0 -0.03235 0.01546 0 3.10715 -0.30081 0 -2.7348 -0.15485 0.20267 -1.64282
GLU_4 -4.84165 0.39613 5.6381 -0.5398 0.21874 1.49724 1.5369 -2.5277 -0.0144 -0.10363 -1.93353 -3.04127 0 0 0 0 0 -0.03601 0.00062 0 3.55334 -0.28589 0 -2.7348 -0.69076 0.30512 -3.60325
GLN_5 -5.39541 0.54829 5.93342 -0.78028 0.08492 0.79174 2.9871 -2.77497 -0 -0 -2.40825 -0.77893 0 0 0 -0.90967 0 -0.02226 0.03138 0 2.92607 -0.09321 0 -0.18838 -0.44189 0.3706 -0.11973
PHE_6 -6.15371 0.26011 5.31466 -0.61773 0.02873 0.28652 2.54427 -2.85483 -0 -0 -2.13104 0.0172 0 0 -1.28639 0 0 0.12721 0.00061 0 2.30176 0.03388 0 1.0402 -0.16613 0.41556 -0.83913
ILE_7 -9.79681 1.32504 6.07949 -0.66476 0.49453 0.1469 3.61524 -3.87272 -0.00539 -0.05208 -2.89302 0.32283 0 0 0 0 0 -0.03061 0.26776 0.60275 0 -0.50263 0 0.73287 -0.05442 0.64176 -3.64327
LYS_8 -4.51056 0.33185 6.20429 -0.52284 0.30104 0.3254 3.13967 -2.74408 -0 -0 -4.3792 0.11933 0 0 0 -0.8874 0 -0.00589 0.04305 2.14988 0 -0.06523 0 -1.5107 -0.21408 0.78018 -1.44529
ASN_9 -4.29369 0.28269 4.7555 -0.17962 0.01898 0.28546 2.00508 -2.30902 -0 -0 -1.53233 -0.41244 0 0 0 -0.90967 0 -0.08809 0.00462 0 1.61837 0.09839 0 -0.93687 -0.26861 0.61527 -1.24598
ASN_10 -5.76637 0.66131 5.89458 -0.20271 0.02727 0.31907 2.72113 -2.83935 -0.03609 -0.15983 -3.28374 -0.67765 0 0 -0.81255 0 0 -0.0251 0.02005 0 2.33169 -0.6153 0 -0.93687 -0.20652 0.53178 -3.0552
SER_11 -2.32565 0.33657 3.34201 -0.03009 0.04198 0.03159 1.47248 -1.56588 -0 -0 -0.95614 -0.07443 0 0 0 0 0 -0.07928 0.00289 0.06642 0 0.11646 0.60027 -0.77834 -0.08947 0.48086 0.59224
ASP_12 -4.22393 0.56784 5.18962 -0.11404 0.03784 0.366 2.63524 -2.4522 -0.02895 -0.13248 -3.84674 -0.63066 0 0 0 -0.8874 0 0.05757 0.05195 0 2.07044 -0.15311 0 -2.3716 0.21308 0.4727 -3.17883
SER_13 -2.97168 0.24741 3.82303 -0.03944 0.00034 0.05655 1.9862 -1.74749 -0.0243 -0.17999 -2.00071 -0.43748 0 0 0 -0.51464 0 -0.04299 0.01701 0.28513 0 -0.28658 1.73273 -0.77834 -0.24287 0.78476 -0.33337
ASN_14 -8.97466 1.367 6.47811 -0.22599 0.05138 0.37759 3.54492 -3.70418 -0.0125 -0.07853 -1.57741 -0.82698 0 0 -2.1366 0 0 -0.04197 0.20975 0 2.99921 0.13661 0 -0.93687 -0.34073 1.0153 -2.67656
ILE_15 -7.24444 0.95133 2.01792 -0.63045 0.48343 0.12066 1.43047 -2.15758 -0 -0 -0.95797 0.50812 0 0 0 0 0 0.01984 0.02076 1.017 0 0.13587 0 0.73287 0.01932 1.1564 -2.37646
LEU_16 -5.48395 0.92458 2.57509 -0.49911 0.19351 0.09957 1.86451 -1.84177 -0 -0 -0.6561 0.26517 0 0 0 0 0 0.53957 0.02858 3.29561 0 0.02473 0 0.18072 -0.24919 0.97681 2.23833
ALA_17 -3.93392 1.07892 2.40003 -0.0228 0 0 1.53029 -1.70931 -0.02035 -0.1025 -0.42321 -0.3228 0 0 0 0 0 0.02331 0 0 0 -0.42021 0 1.8394 0.41308 1.78725 2.11717
PRO_18 -2.64734 0.90995 1.61535 -0.07983 0.0001 0.04756 0.44925 -0.67419 -0 -0 -0.08692 0.62349 0 0 0 0 0 -0.17285 0.00855 0.4099 0 -0.62744 0 -2.4119 0.55777 1.74768 -0.33088
LYS_19 -5.31639 0.91413 4.18354 -0.53848 0.19501 0.36328 2.47477 -2.21811 -0 -0 -3.68245 -0.19281 0 0 -0.47311 0 0 0.30392 0.03444 1.90008 0 0.22788 0 -1.5107 0.70573 0.79755 -1.83171
VAL_20 -6.01557 0.67043 1.53125 -0.30152 0.13586 0.06553 1.17316 -1.98518 -0 -0 -0.84785 -0.33285 0 0 0 0 0 -0.03022 0.05588 0.13298 0 -0.15296 0 1.9342 0.96085 0.96852 -2.03748
SER_21 -3.87231 0.24343 4.17278 -0.02725 0 0.06333 2.46814 -2.08222 -0.02282 -0.11398 -2.34166 -0.48647 0 0 0 0 0 0.0374 0.01737 0.12452 0 -0.50679 0.60809 -0.77834 -0.06541 0.5847 -1.9775
GLN_22 -5.98444 0.6372 3.98305 -0.67995 0.25169 1.04025 1.75237 -2.06343 -0 -0 -1.31319 -2.07509 0 0 0 0 0 -0.06938 0.02997 0 3.38813 -0.16071 0 -0.18838 -0.44675 0.49139 -1.40728
SER_23 -2.91979 0.22283 3.48471 -0.02876 0 0.04791 1.09912 -1.67191 -0 -0 -0.47714 -1.05675 0 0 0 0 0 0.02749 0.008 0.26347 0 -0.24298 0.61001 -0.77834 -0.55286 0.47867 -1.48632
VAL_24 -7.6087 0.80034 4.60691 -0.2893 0.13728 0.06226 3.23161 -3.0777 -0.02007 -0.1165 -1.97101 -0.1238 0 0 0 0 0 -0.01693 0.01592 0.17045 0 -0.41351 0 1.9342 -0.31008 0.7103 -2.27835
ILE_25 -9.66131 1.68314 5.03829 -0.52189 0.56004 0.10048 2.65697 -3.27496 -0 -0 -1.57911 0.24249 0 0 0 0 0 -0.04571 0.0225 0.4571 0 -0.42152 0 0.73287 0.11558 0.97612 -2.91891
LYS_26 -3.83905 0.19383 4.29508 -0.29855 0.02482 0.13104 1.45957 -1.95163 -0 -0 -1.02166 -0.00413 0 0 0 0 0 0.11206 0.02034 1.67486 0 -0.03482 0 -1.5107 -0.07942 0.5041 -0.32428
SER_27 -3.14434 0.23581 4.13448 -0.02569 0 0.06021 1.7702 -1.95456 -0.01407 -0.08375 -1.48793 -0.64133 0 0 0 0 0 0.04543 0.0045 0.60272 0 0.31901 0.60378 -0.77834 0.20552 0.31442 0.16608
ILE_28 -9.13905 1.79539 3.32187 -0.49274 0.34319 0.09052 3.33441 -2.94676 -0 -0 -1.77019 0.4177 0 0 0 0 0 0.11017 0.02991 0.82097 0 0.23399 0 0.73287 0.24152 0.91796 -1.95829
LYS_29 -7.10864 0.82065 5.61705 -0.30084 0.02721 0.14245 1.65491 -2.63559 -0 -0 -1.86167 -0.11464 0 0 0 0 0 -0.14345 0.32046 1.78046 0 -0.02951 0 -1.5107 -0.3141 1.14883 -2.50712
GLY_30 -1.70181 0.40065 2.24703 -4e-05 0 0 0.96986 -1.08959 -0.00269 -0.00842 -1.14777 -0.41141 0 0 0 0 0 -0.12133 0 0 0 0.43852 0 0.83697 -0.07201 0.48098 0.81894
ILE_31 -4.82848 0.53098 4.20274 -0.48397 0.37902 0.11964 2.38294 -2.12464 -0.02579 -0.1426 -0.8401 -0.34548 0 0 0 0 0 -0.02974 0.00865 0.24481 0 -0.46783 0 0.73287 0.11092 0.36231 -0.21375
LYS_32 -4.36404 0.38703 4.19096 -0.31837 0.03395 0.16094 1.95145 -1.99385 -0.00269 -0.00842 -1.78377 -0.07191 0 0 -1.39464 0 0 -0.07576 0.07196 1.88351 0 -0.02598 0 -1.5107 -0.25691 0.51037 -2.61685
SER_33 -2.19214 0.217 2.32084 -0.03096 0.0012 0.05353 0.88015 -1.17371 -0 -0 -0.07475 -0.96768 0 0 0 0 0 -0.03817 0.00094 0.25154 0 -0.31829 0.60004 -0.77834 -0.62714 0.32216 -1.55379
LYS_34 -7.02305 1.00822 7.04536 -0.26557 0.02526 0.10798 3.86373 -3.0735 -0.0155 -0.08577 -5.11906 0.0183 0 0 0 0 0 0.14049 0.25642 1.86463 0 -0.06524 0 -1.5107 -0.41853 0.41122 -2.8353
HIS_35 -8.16401 0.69322 5.08184 -0.4506 0.22121 0.47032 2.783 -2.96838 -0 -0 -2.11334 -0.53681 0 0 -1.72491 0 0 0.01852 0.03457 0 3.24259 -0.21352 0 -0.45461 0.16949 0.49169 -3.41974
VAL_36 -8.55388 1.61698 1.42472 -0.29369 0.27637 0.06793 1.4335 -2.30982 -0.0128 -0.09888 -1.32491 0.07873 0 0 0 0 0 0.09777 0.00863 0.06248 0 -0.43922 0 1.9342 -0.05408 0.53928 -5.54672
PHE_37 -9.25073 1.89345 -0.7586 -0.9852 0.08967 0.64948 1.26943 -1.54155 -0 -0 -0.599 -0.26604 0 0 0 0 0 0.18776 1.15479 0 2.80292 -0.26185 0 1.0402 -0.34272 0.79786 -4.12013
GLU_38 -5.26368 0.16692 4.54018 -0.24314 0.02778 0.2628 1.48695 -2.07959 -0.02122 -0.15132 -3.4882 -0.16963 0 0 -0.7525 -0.76268 0 -0.00615 0.07392 0 3.20526 -0.16719 0 -2.7348 0.05906 0.59968 -5.41754
LEU_39 -8.01797 1.38534 1.41206 -0.76873 0.6752 0.36169 0.24523 -1.76749 -0 -0 -0.08771 -0.00278 0 0 0 0 0 1.50939 0.40771 1.26736 0 0.04883 0 0.18072 0.05225 1.3232 -1.77569
PRO_40 -5.69444 0.77978 3.36296 -0.15782 0.00063 0.11131 1.21343 -1.51166 -0 -0 -1.51272 0.14674 0 0 0 0 0 -0.00294 0.01431 0.66648 0 -0.89719 0 -2.4119 -0.2529 1.41376 -4.73215
ILE_41 -4.78333 0.48756 0.9712 -0.46855 0.34229 0.10265 0.47932 -1.24044 -0 -0 -0.34121 -0.04125 0 0 0 0 0 -0.05343 0.16506 0.35539 0 -0.77448 0 0.73287 -0.40178 0.47095 -3.99717
ASN_42 -5.51131 0.30301 6.35936 -0.31951 0.11493 0.55781 4.31097 -3.0358 -0.00296 -0.04135 -4.44318 -0.68598 0 0 -0.77736 0 0 -0.05254 0.01488 0 1.80759 -0.57896 0 -0.93687 -0.31164 0.4114 -2.81751
ASP_43 -2.63209 0.07022 3.60572 -0.11718 0.01369 0.36316 1.73355 -1.61838 -0 -0 -1.45748 -0.48378 0 0 -0.54769 0 0 -0.09428 0.01432 0 1.78876 -0.01278 0 -2.3716 -0.2506 0.48408 -1.51236
LYS_44 -2.9068 0.26331 4.05758 -0.31694 0.04277 0.17275 2.3276 -1.73444 -0 -0 -2.90032 -0.23021 0 0 -0.77736 -0.73752 0 -0.04646 0.07321 1.77589 0 -0.12565 0 -1.5107 -0.40484 0.51267 -2.46547
THR_45 -4.83802 0.54692 4.98242 -0.11528 0.06505 0.06753 2.26882 -2.21965 -0.03229 -0.12712 -0.65081 -0.61408 0 0 0 -0.49852 0 -0.03149 0.0257 0.0664 0 -0.69629 2.31016 -1.0874 -0.12729 0.54529 -0.15994
LYS_46 -3.90451 0.27701 4.34935 -0.62933 0.15805 0.62257 2.47648 -2.05075 -0.00775 -0.05533 -2.39132 0.05147 0 0 -0.54769 0 0 -0.10623 0.03052 1.62251 0 -0.14921 0 -1.5107 0.01835 0.63103 -1.11549
ARG_47 -6.5795 0.49823 5.54684 -0.63171 0.08915 0.43394 2.86804 -2.66735 -0.03229 -0.12712 -1.8419 0.2862 0 0 0 -0.49852 0 -0.04983 0.17875 2.32289 0 0.08447 0 -1.2888 -0.09137 0.63472 -0.86518
TYR_48 -7.12155 0.9717 0.63906 -0.6183 0.26285 0.34528 0.26188 -1.35172 -0.01772 -0.05642 -0.4877 -0.25182 0 0 0 0 0 0.18734 0.00778 0 2.6836 -0.00882 0.00044 1.2797 0.16348 0.87966 -2.23128
ILE_49 -5.978 0.64191 3.36852 -0.48583 0.44723 0.12173 1.40358 -2.20407 -0.02126 -0.12824 -1.58149 -0.20761 0 0 0 0 0 0.35736 0.05755 0.27797 0 -0.61051 0 0.73287 0.06098 0.98094 -2.76638
LEU_50 -6.75815 1.23505 -0.01054 -0.45276 0.22313 0.07715 0.64597 -1.42118 -0.01293 -0.04245 0.40554 0.25078 0 0 0 0 0 0.00134 0.19458 0.64317 0 -0.18225 0 0.18072 -0.33872 0.74466 -4.61686
GLY_51 -3.76782 0.25966 3.34356 -8e-05 0 0 1.33857 -1.89795 -0.03977 -0.21968 -0.15335 -0.40626 0 0 0 0 0 -0.08439 0 0 0 -1.5126 0 0.83697 -0.68161 0.43456 -2.55019
ALA_52 -4.53695 0.58653 3.24349 -0.02193 0 0 1.97138 -2.011 -0.03366 -0.17796 -0.98265 -0.19627 0 0 -0.66338 0 0 -0.00482 0 0 0 -0.02577 0 1.8394 -0.57926 0.21932 -1.37355
THR_53 -5.38034 0.43966 2.49034 -0.10608 0.06046 0.07128 0.76718 -1.72326 -0.0158 -0.10467 -0.65705 -0.49201 0 0 0 0 0 -0.00516 0.00013 0.18466 0 -0.75371 2.27624 -1.0874 -0.26249 0.2713 -4.02671
GLU_54 -4.05698 0.16835 3.71672 -0.22359 0.02793 0.32158 0.50781 -1.38912 -0 -0 -1.30482 -0.44224 0 0 0 0 0 -0.07549 0.00065 0 3.6903 -0.0586 0 -2.7348 -0.42475 0.20695 -2.07008
THR_55 -4.59448 0.3325 4.92607 -0.19945 0.08296 0.07325 3.39322 -2.42376 -0 -0 -4.04664 -0.93157 0 0 -0.98869 0 0 0.02837 0.0989 0.9634 0 -0.58806 2.30191 -1.0874 -0.17532 0.3875 -2.4473
LYS_56 -4.07627 0.33577 3.37338 -0.30236 0.02473 0.13142 2.07029 -1.63578 -0 -0 -2.17159 0.01146 0 0 0 0 0 -0.07034 0.0261 1.6788 0 -0.08208 0 -1.5107 -0.10611 0.53638 -1.7669
GLU_57 -3.24367 0.28087 4.03541 -0.24094 0.03641 0.37076 1.71918 -1.69459 -0 -0 -2.32989 -0.57691 0 0 0 -0.73752 0 -0.04086 0.03026 0 3.08502 -0.11632 0 -2.7348 -0.45077 0.28585 -2.32252
GLU_58 -4.92712 0.36404 5.3878 -0.18771 0.03725 0.27097 2.31117 -2.33156 -0.0158 -0.10467 -2.18412 -0.46947 0 0 -0.98869 0 0 -0.03997 0.00905 0 4.03003 -0.14011 0 -2.7348 -0.09857 0.29432 -1.51799
VAL_59 -5.64042 0.31968 3.81964 -0.30638 0.23816 0.06979 2.06199 -2.10512 -0.01769 -0.1109 -1.17924 -0.20016 0 0 0 0 0 0.07793 0.00051 0.20779 0 -0.46193 0 1.9342 0.18028 0.40835 -0.70352
LEU_60 -4.40937 0.83782 3.3856 -0.50421 0.25961 0.13962 1.72778 -1.68413 -0 -0 -0.78332 0.23036 0 0 0 0 0 0.28778 0.05085 0.27006 0 -0.30221 0 0.18072 1.21379 1.5168 2.41754
PRO_61 -3.81943 0.80131 2.56048 -0.07911 0 0.04757 0.44777 -1.14083 -0 -0 -0.32833 0.58554 0 0 0 0 0 -0.11994 0.00303 0.50196 0 -0.45609 0 -2.4119 0.95107 1.56697 -0.88992
ASN_62 -5.11446 0.55272 5.8864 -0.2736 0.05533 0.43503 3.80401 -2.81034 -0.02093 -0.14072 -3.47842 -0.63742 0 0 -0.97359 0 0 -0.05527 0.01518 0 2.29217 -0.11504 0 -0.93687 -0.2235 0.41031 -1.329
TYR_63 -4.83171 0.37662 4.13786 -1.14962 0.19571 0.60401 2.1009 -2.26557 -0.02123 -0.20608 -1.6868 -0.26007 0 0 0 0 0 -0.0732 0.26699 0 1.95634 -0.14369 0.00221 1.2797 0.22102 0.40844 0.91181
VAL_64 -6.96841 0.61284 3.54836 -0.31457 0.20184 0.07191 2.24863 -2.50825 -0 -0 -1.76525 -0.19837 0 0 -0.97359 0 0 -0.05329 0.00025 0.24015 0 -0.10953 0 1.9342 0.12845 0.43228 -3.47235
LYS_65 -4.52078 0.15335 4.09127 -0.48528 0.15635 0.29249 1.66884 -1.99369 -0.02426 -0.10972 -0.68381 0.07137 0 0 0 0 0 -0.04545 0.25655 1.99241 0 -0.13874 0 -1.5107 -0.23909 0.29312 -0.7758
VAL_66 -4.02703 0.3344 3.1036 -0.30723 0.22662 0.07016 1.67461 -1.90765 -0 -0 -0.45686 -0.10213 0 0 0 0 0 -0.03082 0.00877 0.09398 0 -0.39216 0 1.9342 -0.10855 0.24617 0.36008
GLY_67 -2.32127 0.17537 2.61695 -6e-05 0 0 1.02538 -1.3852 -0.01157 -0.14089 -1.38404 -0.36399 0 0 0 0 0 -0.08493 0 0 0 0.29102 0 0.83697 0.01791 0.33421 -0.39413
SER_68 -2.13032 0.19606 3.06228 -0.02953 0.02055 0.02981 1.43347 -1.42371 -0 -0 -0.87463 -0.09205 0 0 0 0 0 0.01672 0.01364 0.08743 0 0.08929 0.60039 -0.77834 0.13379 0.32831 0.68315
ASP_69 -6.12104 0.5546 7.50706 -0.24807 0.06146 0.85294 3.40888 -3.27216 -0.02685 -0.24292 -5.24782 -0.70487 0 0 -0.58862 0 0 -0.02323 0.02632 0 2.08962 -0.78826 0 -2.3716 0.01235 0.36505 -4.75716
LEU_70 -3.54147 0.19773 3.73422 -0.49445 0.26322 0.12166 1.98273 -1.86788 -0 -0 -1.62318 0.21927 0 0 0 0 0 0.08447 0.03509 0.27165 0 -0.30648 0 0.18072 -0.30869 0.40848 -0.64292
TYR_71 -4.57553 0.31815 4.27695 -1.05271 0.09714 0.41207 1.80034 -2.20359 -0 -0 -1.41956 -0.30016 0 0 0 0 0 0.00424 0.2367 0 1.75132 -0.3853 3e-05 1.2797 -0.09113 0.33131 0.47997
ARG_72 -7.29634 0.67505 6.02022 -0.66665 0.27148 0.36778 2.29341 -3.0488 -0.01395 -0.14792 -2.87629 0.37431 0 0 -0.58862 0 0 -0.02821 0.03869 2.55816 0 -0.13279 0 -1.2888 -0.1246 0.37716 -3.23669
LEU_73 -7.32582 0.38513 5.77719 -0.66741 0.17859 0.22256 2.56932 -3.14771 -0 -0 -2.24681 0.11197 0 0 0 0 0 0.04479 0.00324 0.85548 0 -0.20671 0 0.18072 -0.24888 0.37493 -3.13943
LYS_74 -5.14205 0.35952 7.1808 -0.4437 0.05251 0.29014 3.5182 -3.11175 -0 -0 -4.44837 0.09651 0 0 0 0 0 -0.01702 0.01303 2.34104 0 0.06141 0 -1.5107 -0.09803 0.28015 -0.57831
ALA_75 -4.82738 0.18552 4.68912 -0.02171 0 0 2.55947 -2.584 -0.01884 -0.16299 -2.17185 -0.34882 0 0 0 0 0 0.00212 0 0 0 -0.27415 0 1.8394 -0.31022 0.2419 -1.20243
TYR_76 -5.74725 0.51177 4.98661 -0.58681 0.1052 0.26441 2.65387 -2.65347 -0 -0 -3.14732 -0.28038 0 0 0 0 0 0.10761 0.05529 0 2.62377 0.10851 3e-05 1.2797 -0.31144 0.2715 0.2416
ARG_77 -7.40302 0.5073 6.33631 -0.44944 0.0494 0.21898 3.04925 -3.14688 -0.0247 -0.1184 -3.27744 0.3416 0 0 0 0 0 0.01211 0.18195 2.08807 0 -0.09051 0 -1.2888 -0.28743 0.32857 -2.97307
GLU_78 -4.04511 0.25735 5.98384 -0.21617 0.02984 0.30546 2.46638 -2.51572 -0.01884 -0.16299 -3.30592 -0.59528 0 0 0 0 0 -0.01985 0.01171 0 3.04183 -0.21618 0 -2.7348 -0.44275 0.2907 -1.88649
LYS_79 -3.08583 0.10765 3.5586 -0.31097 0.03398 0.14381 1.3379 -1.61913 -0 -0 -0.66435 -0.00951 0 0 0 0 0 -0.00195 0.0115 1.88262 0 -0.0817 0 -1.5107 -0.28904 0.20384 -0.29328
SER_80 -4.22011 0.37963 4.06132 -0.03105 0 0.0721 2.17664 -2.02517 -0 -0 -2.04448 -0.5019 0 0 -0.45366 0 0 -0.04124 0.00032 1.06239 0 0.30748 0.64632 -0.77834 -0.0445 0.23893 -1.19533
GLY_81 -2.70936 0.22349 2.8001 -7e-05 0 0 1.2398 -1.53112 -0 -0 -0.5518 -0.33987 0 0 0 0 0 0.02009 0 0 0 -1.5077 0 0.83697 0.81555 0.19118 -0.51275
VAL_82 -5.60384 0.65105 1.83281 -0.27434 0.21333 0.0534 1.52947 -1.61848 -0 -0 -1.07743 0.00419 0 0 0 0 0 0.02815 0.01289 0.08724 0 -0.46253 0 1.9342 0.52989 0.29635 -1.86364
TYR_83 -6.03926 0.50347 3.87044 -0.99905 0.20102 0.60444 2.22936 -2.15668 -0.00556 -0.05432 -1.95046 -0.25494 0 0 0 0 0 0.13529 0.06255 0 1.77587 -0.38776 0.00028 1.2797 -0.2919 0.5481 -0.92941
VAL_84 -4.22939 0.50718 1.69472 -0.37118 0.30125 0.09129 0.67316 -1.27722 -0 -0 -1.06829 -0.16433 0 0 -0.4037 0 0 -0.07106 0.00229 0.82533 0 -0.78125 0 1.9342 -0.19334 0.44509 -2.08525
ARG_85 -5.11846 0.41574 4.29513 -0.89847 0.23586 0.62882 2.29326 -2.1269 -0.0069 -0.05372 -2.79898 0.06787 0 0 -0.4037 0 0 0.24341 0.03588 1.95302 0 -0.23017 0 -1.2888 -0.30315 0.45151 -2.60874
THR_86 -3.79284 0.44864 2.3056 -0.22787 0.16966 0.09317 0.80581 -1.24944 -0.0069 -0.05372 -1.49149 -1.27203 0 0 -0.43675 0 0 -0.00259 0.0544 0.52299 0 0.10931 2.30656 -1.0874 -0.07449 0.61435 -2.26503
ASN_87 -4.54231 0.42546 4.03493 -0.15601 0.00288 0.20012 2.4479 -2.04162 -0.05567 -0.37093 -2.28112 -0.88842 0 0 -1.7717 0 0 0.01727 0.01787 0 2.20176 -0.1657 0 -0.93687 0.14712 0.49277 -3.2223
LYS_88 -3.55569 0.26462 2.48067 -0.30316 0.0359 0.15784 0.85008 -1.104 -0.01326 -0.04342 -0.36407 -0.2071 0 0 -1.00393 0 0 0.01439 0.00548 1.7576 0 -0.2343 0 -1.5107 0.30774 0.27083 -2.19448
LEU_89 -2.1596 0.20377 2.04315 -0.48963 0.22086 0.11887 0.74816 -0.9992 -0 -0 0.61534 0.00195 0 0 -0.76777 0 0 -0.06263 0.03916 1.05416 0 -0.20171 0 0.18072 0.34776 0.20466 1.09801
GLY_90 -0.76077 0.0298 1.13347 -5e-05 0 0 0.17566 -0.52196 -0.01326 -0.04342 -0.04062 -0.40037 0 0 0 0 0 -0.19456 0 0 0 -1.43981 0 0.83697 -0.42553 0.2141 -1.45035
PHE_91 -8.67875 1.08988 4.32337 -0.5915 0.06332 0.02607 1.9297 -2.89225 -0 -0 0.45298 -0.16916 0 0 0 0 0 -0.04464 0.18989 0 2.69113 0.07228 0 1.0402 -0.80169 0.42771 -0.87148
GLU_92 -1.59932 0.02619 2.42376 -0.2149 0.03428 0.30875 0.53774 -1.03119 -0.00628 -0.07746 -0.4573 -0.56873 0 0 0 0 0 -0.03118 0.02226 0 3.01264 -0.26155 0 -2.7348 -0.50565 0.44108 -0.68165
ASP_93 -4.88563 0.85449 5.18093 -0.08523 0.0016 0.24024 1.62478 -2.23266 -0 -0 -2.65268 -0.28794 0 0 0 -0.73167 0 0.01902 0.23402 0 3.12283 -0.28071 0 -2.3716 0.25231 1.42958 -0.56831
PRO_94 -4.41661 0.8854 2.39756 -0.13678 0.00052 0.09442 1.00165 -1.15695 -0.03218 -0.20607 -1.34438 0.21757 0 0 0 0 0 -0.03308 0.01749 0.25185 0 -0.99442 0 -2.4119 0.10324 1.51507 -4.24763
LYS_95 -3.1941 0.34425 2.40345 -0.50998 0.18043 0.37074 0.99794 -1.17991 -0 -0 -0.395 -0.11197 0 0 0 0 0 -0.0708 0.008 3.64481 0 0.02348 0 -1.5107 -0.71685 0.35801 0.64181
SER_96 -2.63032 0.19217 2.99495 -0.02806 0.01453 0.02795 0.96686 -1.34333 -0 -0 -1.3381 0.14733 0 0 0 0 0 0.08092 0.00371 0.07078 0 0.48509 0.6008 -0.77834 0.20132 0.37172 0.03999
PHE_97 -7.52752 0.83991 4.10977 -0.49638 0.39335 0.20391 1.89256 -2.23082 -0.04834 -0.29432 -1.90769 -0.17671 0 0 -0.43675 0 0 0.05359 0.02144 0 3.85391 -0.23477 0 1.0402 0.36644 0.55273 -0.02547
LEU_98 -3.95385 0.21186 2.39125 -0.49587 0.22066 0.11245 1.24508 -1.42266 -0.0147 -0.05164 -1.64385 0.09853 0 0 0 0 0 0.00022 0.20009 2.21415 0 -0.37774 0 0.18072 -0.17554 0.51411 -0.74675
SER_99 -5.00222 0.25798 5.28036 -0.03246 5e-05 0.05964 2.74873 -2.4219 -0.0331 -0.12543 -3.76996 -0.78527 0 0 0 -0.39637 0 -0.07706 0.01213 0.45713 0 0.45793 0.77733 -0.77834 0.21474 0.37186 -2.78423
ILE_100 -4.80519 0.32894 3.48009 -0.47608 0.35193 0.10736 2.33096 -1.82755 -0.0147 -0.05164 -2.76228 0.00298 0 0 0 0 0 -0.0524 0.05241 0.39573 0 -0.75296 0 0.73287 -0.01375 0.38445 -2.58886
LYS_101 -6.64612 0.38521 7.10019 -0.56711 0.21082 0.37638 3.99472 -2.86649 -0.03044 -0.11796 -5.93415 -0.17051 0 0 0 -0.44467 0 -0.00204 0.2238 3.47059 0 0.01557 0 -1.5107 -0.2949 0.59497 -2.21284
GLU_102 -4.57262 0.61497 4.81153 -0.40211 0.21509 0.56981 2.26406 -2.28809 -0.01222 -0.06055 -4.42621 -0.52402 0 0 0 0 0 0.10038 0.13448 0 3.92027 -0.03512 0 -2.7348 -0.04233 0.66683 -1.80065
TYR_103 -8.26818 0.89287 3.75014 -0.62217 0.08228 0.30272 1.78677 -2.28937 -0.02307 -0.30611 -2.69381 -0.12776 0 0 -0.45366 -0.59988 0 0.15348 0.04782 0 1.93679 -0.29597 0.00072 1.2797 -0.17225 0.94942 -4.66953
LYS_104 -5.36536 0.3241 6.67511 -0.53792 0.07843 0.46563 2.34887 -2.7194 -0.01179 -0.05186 -4.27422 -0.039 0 0 0 0 0 -0.01573 0.12317 2.35994 0 0.31666 0 -1.5107 -0.04652 0.95035 -0.93027
PHE_105 -5.15633 0.45068 1.75227 -0.58904 0.06698 0.2684 1.14423 -1.406 -0 -0 -1.33372 0.1554 0 0 0 0 0 -0.00241 0.08144 0 2.08683 -0.37116 0 1.0402 -0.02486 0.39643 -1.44066
GLY_106 -1.5831 0.05619 1.90308 -0.00031 0 0 0.76152 -0.96878 -0 -0 -0.86812 -0.18384 0 0 0 0 0 -0.11379 0 0 0 -0.56652 0 0.83697 -0.12516 0.24758 -0.6043
THR_107 -0.99453 0.06832 1.09691 -0.11806 0.07431 0.06324 0.1563 -0.56645 -0 -0 0.75796 -1.31423 0 0 0 0 0 -0.03747 0.00316 0.15609 0 -0.65144 2.27125 -1.0874 -0.12662 0.28003 0.03134
ARG_108 -2.14035 0.06866 2.05272 -0.58855 0.14934 0.38346 0.46125 -0.92383 -0.00266 -0.03017 0.74204 0.21137 0 0 0 0 0 -0.00158 0.14866 2.09329 0 -0.05582 0 -1.2888 0.06153 0.32871 1.66925
THR_109 -5.03198 0.43824 3.75896 -0.11846 0.08347 0.06016 1.76774 -1.9085 -0.00269 -0.03082 -0.83784 -1.49784 0 0 -0.8871 -0.76268 0 -0.05395 0.00084 0.29069 0 -0.45965 2.44883 -1.0874 0.14168 0.44776 -3.24053
GLY_110 -2.45829 0.17374 2.1209 -6e-05 0 0 0.53627 -1.22201 -0.01047 -0.10349 -0.11106 -0.40242 0 0 0 0 0 -0.19354 0 0 0 -1.43983 0 0.83697 -0.62191 0.31027 -2.58492
GLY_111 -3.74038 0.32523 3.47038 -0.00032 0 0 1.84717 -1.87932 -0.01923 -0.12744 -2.22633 -0.15442 0 0 -0.8871 0 0 0.0398 0 0 0 -0.89106 0 0.83697 -0.56268 0.17001 -3.79871
ASN_112 -6.99189 0.73645 5.12256 -0.38879 0.09817 0.77982 2.87922 -2.83285 -0.01062 -0.10947 -2.85217 -0.53553 0 0 0 0 0 0.08885 0.00555 0 1.79815 -0.05831 0 -0.93687 -0.01652 0.62771 -2.59655
PHE_113 -8.80339 0.69333 4.08949 -0.60646 0.04923 0.37266 2.92806 -2.56726 -0 -0 -2.99712 0.18804 0 0 0 0 0 -0.00476 0.28414 0 2.7693 -0.22635 0 1.0402 -0.16711 0.93256 -2.02545
THR_114 -7.11802 0.71249 5.55298 -0.21333 0.10275 0.09541 3.23721 -2.92353 -0.03929 -0.42433 -3.09601 -1.12637 0 0 0 0 0 0.0237 0.1393 0.86142 0 0.03394 2.32624 -1.0874 -0.10006 0.84705 -2.19587
GLY_115 -2.97647 0.24656 3.1991 -0.00056 0 0 2.30008 -1.57469 -0 -0 -1.52932 -0.36062 0 0 0 0 0 -0.08315 0 0 0 1.03961 0 0.83697 0.85219 0.64503 2.59473
GLU_116 -6.60512 0.25316 7.71282 -0.2011 0.02533 0.30537 3.48626 -3.14942 -0.02325 -0.30051 -4.93191 -0.55742 0 0 0 -0.85996 0 -0.06129 0.0212 0 3.54338 0.29712 0 -2.7348 1.19454 0.34685 -2.23877
LEU_117 -6.58467 0.54445 3.99831 -0.59855 0.21744 0.1862 2.37347 -2.5438 -0.00579 -0.01695 -2.48615 0.16331 0 0 0 0 0 -0.06744 0.23991 0.74379 0 -0.25346 0 0.18072 0.49835 0.35567 -3.05518
THR_118 -5.85734 0.70445 5.30807 -0.17646 0.10983 0.06661 2.35632 -2.66431 -6e-05 -0.00015 -2.69225 0.35047 0 0 0 -0.33529 0 -0.05344 0.00545 0.18075 0 0.12856 2.33455 -1.0874 0.28936 0.45726 -0.57502
LYS_119 -3.74038 0.3753 2.98485 -0.45823 0.35628 0.35936 1.10399 -1.36413 -0.00579 -0.01695 -0.46187 -0.62282 0 0 0 0 0 -0.05665 0.12236 2.1379 0 -0.16598 0 -1.5107 0.05745 0.62349 -0.2825
GLN_120 -3.12379 0.57892 1.91092 -0.73746 0.15448 0.85668 0.05779 -1.24036 -0 -0 -0.19118 -0.81384 0 0 0 0 0 0.1795 0.06517 0 2.18314 0.24296 0 -0.18838 0.0885 0.8705 0.89356
GLU_121 -3.66087 0.19888 4.13708 -0.31512 0.06674 0.3895 2.18298 -2.05152 -0 -0 -1.80676 -0.37703 0 0 0 0 0 -0.06029 0.00538 0 2.89252 0.26084 0 -2.7348 0.26939 0.5514 -0.05168
LEU_122 -4.9607 0.30807 1.39438 -0.5928 0.17666 0.15279 0.41983 -1.44846 -0.00495 -0.06067 -0.3544 0.28285 0 0 0 0 0 -0.01792 0.01885 0.557 0 -0.35648 0 0.18072 -0.00354 0.40324 -3.90553
VAL_123 -5.64874 0.23841 3.41993 -0.25367 0.13666 0.04939 2.40125 -2.31098 -0.00413 -0.02037 -2.18085 -0.16767 0 0 0 0 0 -0.0623 0.00064 0.46929 0 -0.76794 0 1.9342 -0.22551 0.48288 -2.50949
TYR_124 -6.1025 0.55617 3.47566 -0.65762 0.09177 0.35698 2.68605 -2.24172 -0.01008 -0.04441 -2.63184 -0.16651 0 0 -0.84765 0 0 0.06412 0.04149 0 2.33158 0.04195 0.00232 1.2797 -0.16751 0.49492 -1.44714
THR_125 -7.18921 1.03238 5.51787 -0.1673 0.10169 0.05926 3.32903 -3.18307 -2e-05 -0.00093 -3.88754 0.45705 0 0 0 -0.41529 0 0.03701 0.002 0.23242 0 -0.21651 2.30198 -1.0874 0.04062 0.5634 -2.47256
ASN_126 -8.5937 0.78797 7.2026 -0.16277 0.01739 0.2749 4.73852 -3.86017 -0.02635 -0.19755 -3.76785 0.04764 0 0 -1.41588 0 0 0.00906 0.14174 0 2.84498 0.46371 0 -0.93687 0.20292 0.5733 -1.65642
GLN_127 -5.63416 0.29854 4.77486 -0.21956 0.01825 0.156 3.07492 -2.41422 -0.00628 -0.07746 -4.35435 -0.64421 0 0 0 -1.38901 0 -0.00604 0.04404 0 3.15432 -0.12754 0 -0.18838 0.09715 0.52444 -2.91866
TRP_128 -11.8167 1.66543 5.48831 -0.94192 0.08914 0.11435 3.99954 -3.62979 -0.01682 -0.07568 -2.12481 -0.54252 0 0 -0.89522 0 0 0.05441 0.09459 0 3.49749 -0.22174 0 1.6906 -0.13389 0.66926 -3.03601
VAL_129 -5.86161 0.75532 2.56288 -0.36084 0.24913 0.08703 1.18799 -2.02377 -4e-05 -0.00019 0.38033 -0.04221 0 0 0 0 0 -0.1252 0.00375 0.71043 0 0.26094 0 1.9342 -0.12439 0.69046 0.28422
ASN_130 -4.52468 0.53419 3.73011 -0.19655 0.07932 0.31932 0.96303 -1.96484 -0.01608 -0.07254 0.10758 -0.48931 0 0 -0.49941 0 0 0.00091 0.04513 0 2.03137 -0.56896 0 -0.93687 -0.43877 0.40866 -1.4884
GLU_131 -2.27144 0.14592 2.71171 -0.24065 0.05451 0.40302 1.12803 -1.27247 -0 -0 -0.43044 -0.44341 0 0 0 0 0 -0.07821 0.00876 0 2.68179 -0.01071 0 -2.7348 -0.4251 0.32149 -0.452
ASN_132 -5.88022 0.42668 5.31524 -0.35683 0.11627 0.67257 1.5257 -2.72828 -0.03172 -0.22349 -0.34477 -1.66885 0 0 0 0 0 -0.02403 0.1095 0 2.30045 -0.52414 0 -0.93687 -0.2099 0.35081 -2.11187
ILE_133 -8.54542 1.85575 2.49622 -0.58292 0.59613 0.12962 1.65114 -2.42454 -0 -0 -1.22708 -0.34509 0 0 0 0 0 0.05618 0.26697 0.37601 0 0.5503 0 0.73287 0.22729 0.56736 -3.61921
THR_134 -4.66404 0.33295 3.10911 -0.16602 0.08437 0.05846 2.27151 -1.85428 -0.00499 -0.01644 -2.47179 -0.33103 0 0 0 -0.78913 0 -0.01425 0.00738 0.22804 0 -0.12069 2.28943 -1.0874 0.47461 0.4876 -2.17661
LEU_135 -8.89443 1.70974 2.86087 -0.55967 0.47722 0.17601 2.87088 -2.55852 -0 -0 -2.54551 -0.0455 0 0 0 0 0 -0.07451 0.41129 1.93886 0 -0.14873 0 0.18072 0.27787 0.58663 -3.33678
ALA_136 -3.60608 0.15779 2.91839 -0.02837 0.00572 0 2.15931 -1.84712 -0.00499 -0.01644 -2.6942 -0.44873 0 0 0 0 0 -0.052 0 0 0 0.52789 0 1.8394 0.75909 0.54793 0.2176
ASN_137 -4.27903 0.28122 4.16089 -0.13808 0.00669 0.20208 2.20099 -2.25133 -0.03037 -0.20775 -1.6942 -0.61363 0 0 -0.84765 0 0 -0.1802 0.00076 0 1.50898 0.06083 0 -0.93687 1.24225 0.30339 -1.21104
GLY_138 -2.13908 0.13224 1.873 -5e-05 0 0 0.87975 -1.04986 -0.01411 -0.04702 -0.61692 -0.36771 0 0 -0.88925 0 0 -0.11156 0 0 0 0.26175 0 0.83697 0.65756 0.40308 -0.19122
TYR_139 -8.24371 0.95217 5.11598 -0.88866 0.06875 0.22879 2.79451 -3.18683 -0.01195 -0.1078 -2.67535 -0.4651 0 0 0 -0.51464 0 -0.04449 2e-05 0 2.44767 -0.03381 0.08962 1.2797 0.0413 0.46112 -2.69272
ILE_140 -8.27992 0.59366 2.38248 -0.56874 0.30258 0.17159 2.09095 -2.23147 -0.04097 -0.28788 -1.27959 -0.03444 0 0 -0.77351 0 0 -0.02116 0.29832 3.05014 0 -0.69196 0 0.73287 -0.17279 0.45986 -4.29997
SER_141 -3.31226 0.27905 3.12223 -0.03801 0.01014 0.06982 1.74493 -1.56292 -0.01657 -0.10871 -1.90756 -0.67361 0 0 0 0 0 -0.05883 0.01467 0.41824 0 0.49645 0.60108 -0.77834 0.15065 0.27833 -1.27123
ALA_142 -3.65278 0.76986 0.73989 -0.02107 0 0 0.57466 -1.13215 -0.02663 -0.25379 -0.43879 -0.40549 0 0 0 0 0 0.06378 0 0 0 -0.52957 0 1.8394 0.43501 0.24781 -1.78988
ASP_143 -4.81884 0.33736 6.79112 -0.21472 0.04469 0.67405 4.53348 -2.96771 -0 -0 -7.28447 -1.10262 0 0 -1.96555 -1.69442 0 -0.02832 0.03478 0 2.29152 -0.72797 0 -2.3716 -0.15368 0.39163 -8.23128
SER_144 -3.1249 0.53845 2.85462 -0.02986 0.00057 0.04872 1.40738 -1.60128 -0 -0 -0.03541 -0.98075 0 0 0 0 0 -0.12003 1e-05 0.14567 0 -0.35699 0.60004 -0.77834 -0.38166 0.37514 -1.43862
ARG_145 -2.82251 0.29152 4.40425 -0.69696 0.11324 0.4797 2.49965 -1.83762 -0 -0 -4.0132 0.55603 0 0 -0.779 -1.69442 0 -0.03547 0.01404 1.54197 0 -0.06781 0 -1.2888 -0.37975 0.28927 -3.42587
THR_146 -5.53228 0.82797 5.18155 -0.13937 0.05428 0.08864 2.87251 -2.48649 -0.01364 -0.04881 -3.16923 -0.13896 0 0 -0.53836 0 0 -0.02943 0.19873 0.00941 0 -0.3255 4.11103 -1.0874 -0.43141 0.55216 -0.0446
VAL_147 -5.26335 0.43501 1.38472 -0.31314 0.19737 0.07043 1.15581 -1.57242 -0.00044 -0.00193 -0.09238 -0.71592 0 0 0 0 0 0.03596 0.03223 1.78009 0 -0.79877 0 1.9342 -0.43657 0.83092 -1.33815
ASP:CtermProteinFull_148 -2.86249 0.48831 4.81211 -0.13296 0.01302 0.46703 2.39469 -1.98071 -0.03188 -0.16223 -6.14227 -0.2282 0 0 -0.47311 0 0 0 0.07274 0 2.797 0 0 -2.3716 -0.19861 0.86724 -2.67193
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

