REMARK ID 200292 DOMAINID 197276 MODEL 1 2022-01-29_00000279_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 87.791
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 18.848421
REMARK    SCORE     rama_prepro:         -21.511
REMARK    SCORE     hbond_bb_sc:         -33.022
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -65.913
REMARK    SCORE     hbond_lr_bb:         -78.541
REMARK    SCORE     cart_bonded:         134.025
REMARK    SCORE           omega:           0.316
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           2.408
REMARK    SCORE          fa_dun:         260.465
REMARK    SCORE          fa_sol:         623.890
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -17.825
REMARK    SCORE     total_score:        -453.068
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         132.960
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -453.068
REMARK    SCORE          fa_atr:       -1138.307
REMARK    SCORE         fa_elec:        -313.961
REMARK    SCORE     hbond_sr_bb:         -49.350
REMARK    SCORE fa_intra_sol_xover4:          38.671
REMARK    SCORE             ref:         107.917
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -35.290
ATOM      1  N   ILE A   1      -0.171   0.158  -0.557  1.00 21.020          N  
ATOM      2  CA  ILE A   1       1.252   0.154  -0.227  1.00 20.500          C  
ATOM      3  C   ILE A   1       1.794   1.565  -0.072  1.00 20.030          C  
ATOM      4  O   ILE A   1       1.309   2.501  -0.706  1.00 19.970          O  
ATOM      5  CB  ILE A   1       2.066  -0.607  -1.321  1.00 28.910          C  
ATOM      6  CG1 ILE A   1       3.553  -0.849  -0.840  1.00 28.910          C  
ATOM      7  CG2 ILE A   1       2.024   0.162  -2.676  1.00 28.910          C  
ATOM      8  CD1 ILE A   1       4.331  -1.849  -1.655  1.00 28.910          C  
ATOM      9 1H   ILE A   1      -0.359  -0.531  -1.271  1.00 25.220          H  
ATOM     10 2H   ILE A   1      -0.707  -0.062   0.271  1.00 25.220          H  
ATOM     11 3H   ILE A   1      -0.436   1.074  -0.892  1.00 25.220          H  
ATOM     12  HA  ILE A   1       1.381  -0.364   0.723  1.00 24.600          H  
ATOM     13  HB  ILE A   1       1.616  -1.588  -1.468  1.00 34.690          H  
ATOM     14 1HG1 ILE A   1       4.110   0.080  -0.893  1.00 34.690          H  
ATOM     15 2HG1 ILE A   1       3.539  -1.202   0.191  1.00 34.690          H  
ATOM     16 1HG2 ILE A   1       2.564  -0.393  -3.437  1.00 34.690          H  
ATOM     17 2HG2 ILE A   1       0.992   0.283  -3.000  1.00 34.690          H  
ATOM     18 3HG2 ILE A   1       2.471   1.136  -2.580  1.00 34.690          H  
ATOM     19 1HD1 ILE A   1       5.337  -1.942  -1.241  1.00 34.690          H  
ATOM     20 2HD1 ILE A   1       3.834  -2.821  -1.618  1.00 34.690          H  
ATOM     21 3HD1 ILE A   1       4.406  -1.522  -2.686  1.00 34.690          H  
ATOM     22  N   ARG A   2       2.835   1.698   0.742  1.00 19.810          N  
ATOM     23  CA  ARG A   2       3.532   2.957   0.965  1.00 19.480          C  
ATOM     24  C   ARG A   2       5.038   2.734   0.822  1.00 19.020          C  
ATOM     25  O   ARG A   2       5.705   2.476   1.823  1.00 18.960          O  
ATOM     26  CB  ARG A   2       3.246   3.509   2.357  1.00 27.400          C  
ATOM     27  CG  ARG A   2       1.797   3.946   2.636  1.00 27.400          C  
ATOM     28  CD  ARG A   2       1.391   5.154   1.844  1.00 27.400          C  
ATOM     29  NE  ARG A   2       2.258   6.310   2.112  1.00 27.400          N  
ATOM     30  CZ  ARG A   2       2.118   7.187   3.138  1.00 27.400          C  
ATOM     31  NH1 ARG A   2       1.139   7.054   4.014  1.00 27.400          N  
ATOM     32  NH2 ARG A   2       2.976   8.188   3.259  1.00 27.400          N  
ATOM     33  H   ARG A   2       3.168   0.880   1.237  1.00 23.770          H  
ATOM     34  HA  ARG A   2       3.204   3.690   0.236  1.00 23.380          H  
ATOM     35 1HB  ARG A   2       3.495   2.752   3.097  1.00 32.880          H  
ATOM     36 2HB  ARG A   2       3.895   4.363   2.545  1.00 32.880          H  
ATOM     37 1HG  ARG A   2       1.119   3.135   2.381  1.00 32.880          H  
ATOM     38 2HG  ARG A   2       1.696   4.177   3.694  1.00 32.880          H  
ATOM     39 1HD  ARG A   2       1.429   4.937   0.779  1.00 32.880          H  
ATOM     40 2HD  ARG A   2       0.369   5.421   2.099  1.00 32.880          H  
ATOM     41  HE  ARG A   2       3.028   6.462   1.470  1.00 32.880          H  
ATOM     42 1HH1 ARG A   2       0.481   6.296   3.932  1.00 32.880          H  
ATOM     43 2HH1 ARG A   2       1.047   7.715   4.773  1.00 32.880          H  
ATOM     44 1HH2 ARG A   2       3.727   8.295   2.591  1.00 32.880          H  
ATOM     45 2HH2 ARG A   2       2.883   8.847   4.018  1.00 32.880          H  
ATOM     46  N   PRO A   3       5.587   2.748  -0.406  1.00 18.840          N  
ATOM     47  CA  PRO A   3       6.978   2.471  -0.713  1.00 18.550          C  
ATOM     48  C   PRO A   3       7.866   3.479  -0.008  1.00 18.310          C  
ATOM     49  O   PRO A   3       7.456   4.625   0.188  1.00 18.390          O  
ATOM     50  CB  PRO A   3       7.042   2.664  -2.235  1.00 27.830          C  
ATOM     51  CG  PRO A   3       5.617   2.487  -2.706  1.00 27.830          C  
ATOM     52  CD  PRO A   3       4.781   3.076  -1.595  1.00 27.830          C  
ATOM     53  HA  PRO A   3       7.228   1.442  -0.417  1.00 22.260          H  
ATOM     54 1HB  PRO A   3       7.457   3.661  -2.465  1.00 33.390          H  
ATOM     55 2HB  PRO A   3       7.730   1.927  -2.674  1.00 33.390          H  
ATOM     56 1HG  PRO A   3       5.464   3.001  -3.666  1.00 33.390          H  
ATOM     57 2HG  PRO A   3       5.399   1.421  -2.879  1.00 33.390          H  
ATOM     58 1HD  PRO A   3       4.694   4.167  -1.706  1.00 33.390          H  
ATOM     59 2HD  PRO A   3       3.830   2.593  -1.600  1.00 33.390          H  
ATOM     60  N   HIS A   4       9.069   3.059   0.362  1.00 18.140          N  
ATOM     61  CA  HIS A   4      10.027   3.962   0.982  1.00 18.020          C  
ATOM     62  C   HIS A   4      10.448   4.999  -0.047  1.00 17.590          C  
ATOM     63  O   HIS A   4      10.613   4.674  -1.224  1.00 17.570          O  
ATOM     64  CB  HIS A   4      11.247   3.207   1.520  1.00 25.280          C  
ATOM     65  CG  HIS A   4      12.124   4.032   2.437  1.00 25.280          C  
ATOM     66  ND1 HIS A   4      13.051   4.958   1.983  1.00 25.280          N  
ATOM     67  CD2 HIS A   4      12.189   4.067   3.787  1.00 25.280          C  
ATOM     68  CE1 HIS A   4      13.646   5.516   3.020  1.00 25.280          C  
ATOM     69  NE2 HIS A   4      13.137   4.995   4.126  1.00 25.280          N  
ATOM     70  H   HIS A   4       9.333   2.100   0.192  1.00 21.770          H  
ATOM     71  HA  HIS A   4       9.560   4.486   1.815  1.00 21.620          H  
ATOM     72 1HB  HIS A   4      10.917   2.324   2.065  1.00 30.330          H  
ATOM     73 2HB  HIS A   4      11.858   2.869   0.684  1.00 30.330          H  
ATOM     74  HD1 HIS A   4      13.184   5.315   1.025  1.00 30.330          H  
ATOM     75  HD2 HIS A   4      11.652   3.526   4.567  1.00 30.330          H  
ATOM     76  HE1 HIS A   4      14.412   6.277   2.871  1.00 30.330          H  
ATOM     77  N   ARG A   5      10.608   6.240   0.391  1.00 17.380          N  
ATOM     78  CA  ARG A   5      11.043   7.320  -0.484  1.00 17.100          C  
ATOM     79  C   ARG A   5      12.426   7.064  -1.075  1.00 16.940          C  
ATOM     80  O   ARG A   5      13.252   6.351  -0.489  1.00 16.820          O  
ATOM     81  CB  ARG A   5      11.093   8.635   0.276  1.00 24.050          C  
ATOM     82  CG  ARG A   5      12.193   8.714   1.337  1.00 24.050          C  
ATOM     83  CD  ARG A   5      12.091   9.945   2.157  1.00 24.050          C  
ATOM     84  NE  ARG A   5      13.218  10.077   3.088  1.00 24.050          N  
ATOM     85  CZ  ARG A   5      13.343   9.459   4.291  1.00 24.050          C  
ATOM     86  NH1 ARG A   5      12.408   8.644   4.738  1.00 24.050          N  
ATOM     87  NH2 ARG A   5      14.424   9.680   5.023  1.00 24.050          N  
ATOM     88  H   ARG A   5      10.426   6.427   1.366  1.00 20.860          H  
ATOM     89  HA  ARG A   5      10.327   7.408  -1.302  1.00 20.520          H  
ATOM     90 1HB  ARG A   5      11.263   9.452  -0.425  1.00 28.860          H  
ATOM     91 2HB  ARG A   5      10.138   8.812   0.766  1.00 28.860          H  
ATOM     92 1HG  ARG A   5      12.126   7.851   1.988  1.00 28.860          H  
ATOM     93 2HG  ARG A   5      13.173   8.722   0.852  1.00 28.860          H  
ATOM     94 1HD  ARG A   5      12.101  10.809   1.492  1.00 28.860          H  
ATOM     95 2HD  ARG A   5      11.164   9.942   2.726  1.00 28.860          H  
ATOM     96  HE  ARG A   5      13.972  10.689   2.800  1.00 28.860          H  
ATOM     97 1HH1 ARG A   5      11.583   8.466   4.189  1.00 28.860          H  
ATOM     98 2HH1 ARG A   5      12.519   8.187   5.634  1.00 28.860          H  
ATOM     99 1HH2 ARG A   5      15.145  10.305   4.686  1.00 28.860          H  
ATOM    100 2HH2 ARG A   5      14.531   9.226   5.918  1.00 28.860          H  
ATOM    101  N   GLU A   6      12.681   7.671  -2.228  1.00 17.110          N  
ATOM    102  CA  GLU A   6      13.980   7.585  -2.874  1.00 17.150          C  
ATOM    103  C   GLU A   6      14.932   8.593  -2.247  1.00 16.970          C  
ATOM    104  O   GLU A   6      14.495   9.625  -1.733  1.00 17.160          O  
ATOM    105  CB  GLU A   6      13.844   7.856  -4.373  1.00 23.990          C  
ATOM    106  CG  GLU A   6      12.990   6.834  -5.119  1.00 23.990          C  
ATOM    107  CD  GLU A   6      12.889   7.114  -6.593  1.00 23.990          C  
ATOM    108  OE1 GLU A   6      13.527   8.030  -7.046  1.00 23.990          O  
ATOM    109  OE2 GLU A   6      12.159   6.421  -7.266  1.00 23.990          O  
ATOM    110  H   GLU A   6      11.956   8.220  -2.666  1.00 20.530          H  
ATOM    111  HA  GLU A   6      14.384   6.583  -2.724  1.00 20.580          H  
ATOM    112 1HB  GLU A   6      13.404   8.841  -4.524  1.00 28.790          H  
ATOM    113 2HB  GLU A   6      14.835   7.869  -4.829  1.00 28.790          H  
ATOM    114 1HG  GLU A   6      13.422   5.844  -4.975  1.00 28.790          H  
ATOM    115 2HG  GLU A   6      11.991   6.825  -4.686  1.00 28.790          H  
ATOM    116  N   ASP A   7      16.229   8.305  -2.305  1.00 16.740          N  
ATOM    117  CA  ASP A   7      17.234   9.244  -1.827  1.00 16.700          C  
ATOM    118  C   ASP A   7      17.566  10.221  -2.950  1.00 16.600          C  
ATOM    119  O   ASP A   7      18.149   9.844  -3.968  1.00 16.640          O  
ATOM    120  CB  ASP A   7      18.486   8.531  -1.315  1.00 23.400          C  
ATOM    121  CG  ASP A   7      19.498   9.504  -0.696  1.00 23.400          C  
ATOM    122  OD1 ASP A   7      19.406  10.700  -0.966  1.00 23.400          O  
ATOM    123  OD2 ASP A   7      20.348   9.058   0.043  1.00 23.400          O  
ATOM    124  H   ASP A   7      16.519   7.428  -2.710  1.00 20.090          H  
ATOM    125  HA  ASP A   7      16.813   9.811  -0.996  1.00 20.040          H  
ATOM    126 1HB  ASP A   7      18.204   7.790  -0.565  1.00 28.080          H  
ATOM    127 2HB  ASP A   7      18.967   8.000  -2.137  1.00 28.080          H  
ATOM    128  N   ARG A   8      17.129  11.464  -2.794  1.00 16.630          N  
ATOM    129  CA  ARG A   8      17.256  12.502  -3.816  1.00 16.710          C  
ATOM    130  C   ARG A   8      18.709  12.807  -4.181  1.00 16.450          C  
ATOM    131  O   ARG A   8      18.976  13.434  -5.206  1.00 16.610          O  
ATOM    132  CB  ARG A   8      16.635  13.814  -3.350  1.00 23.360          C  
ATOM    133  CG  ARG A   8      17.436  14.525  -2.265  1.00 23.360          C  
ATOM    134  CD  ARG A   8      16.770  15.709  -1.711  1.00 23.360          C  
ATOM    135  NE  ARG A   8      17.658  16.413  -0.778  1.00 23.360          N  
ATOM    136  CZ  ARG A   8      17.856  16.112   0.528  1.00 23.360          C  
ATOM    137  NH1 ARG A   8      17.223  15.107   1.099  1.00 23.360          N  
ATOM    138  NH2 ARG A   8      18.701  16.843   1.238  1.00 23.360          N  
ATOM    139  H   ARG A   8      16.665  11.679  -1.923  1.00 19.960          H  
ATOM    140  HA  ARG A   8      16.738  12.159  -4.713  1.00 20.050          H  
ATOM    141 1HB  ARG A   8      16.542  14.494  -4.195  1.00 28.030          H  
ATOM    142 2HB  ARG A   8      15.635  13.627  -2.963  1.00 28.030          H  
ATOM    143 1HG  ARG A   8      17.658  13.830  -1.457  1.00 28.030          H  
ATOM    144 2HG  ARG A   8      18.363  14.886  -2.694  1.00 28.030          H  
ATOM    145 1HD  ARG A   8      16.524  16.391  -2.525  1.00 28.030          H  
ATOM    146 2HD  ARG A   8      15.858  15.426  -1.189  1.00 28.030          H  
ATOM    147  HE  ARG A   8      18.178  17.197  -1.152  1.00 28.030          H  
ATOM    148 1HH1 ARG A   8      16.579  14.543   0.567  1.00 28.030          H  
ATOM    149 2HH1 ARG A   8      17.382  14.898   2.076  1.00 28.030          H  
ATOM    150 1HH2 ARG A   8      19.189  17.616   0.805  1.00 28.030          H  
ATOM    151 2HH2 ARG A   8      18.860  16.632   2.212  1.00 28.030          H  
ATOM    152  N   LEU A   9      19.646  12.444  -3.303  1.00 16.180          N  
ATOM    153  CA  LEU A   9      21.048  12.747  -3.530  1.00 16.070          C  
ATOM    154  C   LEU A   9      21.808  11.610  -4.206  1.00 15.790          C  
ATOM    155  O   LEU A   9      23.020  11.718  -4.421  1.00 16.090          O  
ATOM    156  CB  LEU A   9      21.724  13.083  -2.191  1.00 22.540          C  
ATOM    157  CG  LEU A   9      21.145  14.308  -1.396  1.00 22.540          C  
ATOM    158  CD1 LEU A   9      21.884  14.436  -0.080  1.00 22.540          C  
ATOM    159  CD2 LEU A   9      21.258  15.602  -2.215  1.00 22.540          C  
ATOM    160  H   LEU A   9      19.385  11.900  -2.463  1.00 19.420          H  
ATOM    161  HA  LEU A   9      21.110  13.605  -4.191  1.00 19.280          H  
ATOM    162 1HB  LEU A   9      21.629  12.202  -1.545  1.00 27.050          H  
ATOM    163 2HB  LEU A   9      22.782  13.263  -2.370  1.00 27.050          H  
ATOM    164  HG  LEU A   9      20.107  14.119  -1.165  1.00 27.050          H  
ATOM    165 1HD1 LEU A   9      21.469  15.265   0.491  1.00 27.050          H  
ATOM    166 2HD1 LEU A   9      21.769  13.511   0.488  1.00 27.050          H  
ATOM    167 3HD1 LEU A   9      22.940  14.618  -0.271  1.00 27.050          H  
ATOM    168 1HD2 LEU A   9      20.847  16.428  -1.636  1.00 27.050          H  
ATOM    169 2HD2 LEU A   9      22.305  15.802  -2.439  1.00 27.050          H  
ATOM    170 3HD2 LEU A   9      20.702  15.516  -3.143  1.00 27.050          H  
ATOM    171  N   VAL A  10      21.126  10.514  -4.534  1.00 15.350          N  
ATOM    172  CA  VAL A  10      21.811   9.385  -5.139  1.00 15.210          C  
ATOM    173  C   VAL A  10      21.317   9.095  -6.548  1.00 14.720          C  
ATOM    174  O   VAL A  10      20.145   8.795  -6.767  1.00 14.550          O  
ATOM    175  CB  VAL A  10      21.624   8.139  -4.253  1.00 21.350          C  
ATOM    176  CG1 VAL A  10      22.313   6.915  -4.873  1.00 21.350          C  
ATOM    177  CG2 VAL A  10      22.189   8.434  -2.870  1.00 21.350          C  
ATOM    178  H   VAL A  10      20.113  10.463  -4.365  1.00 18.420          H  
ATOM    179  HA  VAL A  10      22.875   9.612  -5.192  1.00 18.250          H  
ATOM    180  HB  VAL A  10      20.557   7.917  -4.171  1.00 25.620          H  
ATOM    181 1HG1 VAL A  10      22.159   6.051  -4.229  1.00 25.620          H  
ATOM    182 2HG1 VAL A  10      21.891   6.701  -5.858  1.00 25.620          H  
ATOM    183 3HG1 VAL A  10      23.380   7.106  -4.972  1.00 25.620          H  
ATOM    184 1HG2 VAL A  10      22.047   7.571  -2.222  1.00 25.620          H  
ATOM    185 2HG2 VAL A  10      23.250   8.657  -2.952  1.00 25.620          H  
ATOM    186 3HG2 VAL A  10      21.681   9.288  -2.436  1.00 25.620          H  
ATOM    187  N   SER A  11      22.233   9.158  -7.503  1.00 14.660          N  
ATOM    188  CA  SER A  11      21.892   8.886  -8.890  1.00 14.410          C  
ATOM    189  C   SER A  11      21.407   7.465  -9.076  1.00 14.200          C  
ATOM    190  O   SER A  11      21.968   6.528  -8.506  1.00 13.990          O  
ATOM    191  CB  SER A  11      23.072   9.109  -9.801  1.00 20.270          C  
ATOM    192  OG  SER A  11      22.749   8.720 -11.114  1.00 20.270          O  
ATOM    193  H   SER A  11      23.178   9.410  -7.250  1.00 17.590          H  
ATOM    194  HA  SER A  11      21.089   9.563  -9.185  1.00 17.290          H  
ATOM    195 1HB  SER A  11      23.352  10.161  -9.786  1.00 24.330          H  
ATOM    196 2HB  SER A  11      23.925   8.534  -9.445  1.00 24.330          H  
ATOM    197  HG  SER A  11      23.518   8.955 -11.650  1.00 24.330          H  
ATOM    198  N   GLY A  12      20.392   7.291  -9.916  1.00 14.440          N  
ATOM    199  CA  GLY A  12      19.872   5.965 -10.221  1.00 14.490          C  
ATOM    200  C   GLY A  12      20.585   5.344 -11.422  1.00 14.370          C  
ATOM    201  O   GLY A  12      20.243   4.241 -11.856  1.00 14.470          O  
ATOM    202  H   GLY A  12      19.966   8.100 -10.349  1.00 17.330          H  
ATOM    203 1HA  GLY A  12      19.997   5.322  -9.350  1.00 17.390          H  
ATOM    204 2HA  GLY A  12      18.809   6.031 -10.409  1.00 17.390          H  
ATOM    205  N   GLY A  13      21.592   6.056 -11.930  1.00 14.330          N  
ATOM    206  CA  GLY A  13      22.351   5.661 -13.103  1.00 14.400          C  
ATOM    207  C   GLY A  13      21.504   5.625 -14.370  1.00 14.120          C  
ATOM    208  O   GLY A  13      20.856   6.616 -14.722  1.00 14.680          O  
ATOM    209  H   GLY A  13      21.829   6.939 -11.485  1.00 17.200          H  
ATOM    210 1HA  GLY A  13      23.182   6.352 -13.240  1.00 17.280          H  
ATOM    211 2HA  GLY A  13      22.787   4.688 -12.920  1.00 17.280          H  
ATOM    212  N   VAL A  14      21.515   4.500 -15.076  1.00 13.400          N  
ATOM    213  CA  VAL A  14      20.734   4.441 -16.308  1.00 13.270          C  
ATOM    214  C   VAL A  14      19.254   4.179 -16.045  1.00 13.170          C  
ATOM    215  O   VAL A  14      18.882   3.100 -15.577  1.00 12.890          O  
ATOM    216  CB  VAL A  14      21.241   3.325 -17.228  1.00 18.630          C  
ATOM    217  CG1 VAL A  14      20.374   3.265 -18.438  1.00 18.630          C  
ATOM    218  CG2 VAL A  14      22.692   3.555 -17.608  1.00 18.630          C  
ATOM    219  H   VAL A  14      22.074   3.715 -14.726  1.00 16.080          H  
ATOM    220  HA  VAL A  14      20.832   5.398 -16.821  1.00 15.920          H  
ATOM    221  HB  VAL A  14      21.144   2.378 -16.723  1.00 22.360          H  
ATOM    222 1HG1 VAL A  14      20.697   2.468 -19.052  1.00 22.360          H  
ATOM    223 2HG1 VAL A  14      19.360   3.080 -18.158  1.00 22.360          H  
ATOM    224 3HG1 VAL A  14      20.433   4.203 -18.985  1.00 22.360          H  
ATOM    225 1HG2 VAL A  14      23.029   2.742 -18.259  1.00 22.360          H  
ATOM    226 2HG2 VAL A  14      22.784   4.504 -18.130  1.00 22.360          H  
ATOM    227 3HG2 VAL A  14      23.307   3.575 -16.709  1.00 22.360          H  
ATOM    228  N   GLN A  15      18.414   5.145 -16.427  1.00 13.590          N  
ATOM    229  CA  GLN A  15      16.974   5.092 -16.197  1.00 13.720          C  
ATOM    230  C   GLN A  15      16.146   5.484 -17.434  1.00 13.600          C  
ATOM    231  O   GLN A  15      16.617   6.210 -18.313  1.00 13.850          O  
ATOM    232  CB  GLN A  15      16.629   5.975 -14.980  1.00 19.160          C  
ATOM    233  CG  GLN A  15      17.244   5.459 -13.643  1.00 19.160          C  
ATOM    234  CD  GLN A  15      16.998   6.363 -12.437  1.00 19.160          C  
ATOM    235  OE1 GLN A  15      17.568   7.461 -12.340  1.00 19.160          O  
ATOM    236  NE2 GLN A  15      16.172   5.915 -11.492  1.00 19.160          N  
ATOM    237  H   GLN A  15      18.811   5.982 -16.835  1.00 16.310          H  
ATOM    238  HA  GLN A  15      16.714   4.073 -15.954  1.00 16.460          H  
ATOM    239 1HB  GLN A  15      16.979   6.990 -15.151  1.00 22.990          H  
ATOM    240 2HB  GLN A  15      15.538   6.015 -14.857  1.00 22.990          H  
ATOM    241 1HG  GLN A  15      16.813   4.480 -13.425  1.00 22.990          H  
ATOM    242 2HG  GLN A  15      18.320   5.370 -13.750  1.00 22.990          H  
ATOM    243 1HE2 GLN A  15      15.981   6.471 -10.684  1.00 22.990          H  
ATOM    244 2HE2 GLN A  15      15.708   5.006 -11.583  1.00 22.990          H  
ATOM    245  N   VAL A  16      14.915   4.979 -17.474  1.00 13.390          N  
ATOM    246  CA  VAL A  16      13.908   5.261 -18.491  1.00 13.390          C  
ATOM    247  C   VAL A  16      13.500   6.735 -18.398  1.00 14.130          C  
ATOM    248  O   VAL A  16      13.312   7.232 -17.289  1.00 14.500          O  
ATOM    249  CB  VAL A  16      12.656   4.371 -18.270  1.00 18.750          C  
ATOM    250  CG1 VAL A  16      11.525   4.743 -19.203  1.00 18.750          C  
ATOM    251  CG2 VAL A  16      12.972   2.944 -18.472  1.00 18.750          C  
ATOM    252  H   VAL A  16      14.664   4.370 -16.694  1.00 16.070          H  
ATOM    253  HA  VAL A  16      14.334   5.017 -19.455  1.00 16.070          H  
ATOM    254  HB  VAL A  16      12.339   4.502 -17.285  1.00 22.500          H  
ATOM    255 1HG1 VAL A  16      10.676   4.103 -18.995  1.00 22.500          H  
ATOM    256 2HG1 VAL A  16      11.227   5.779 -19.055  1.00 22.500          H  
ATOM    257 3HG1 VAL A  16      11.830   4.596 -20.229  1.00 22.500          H  
ATOM    258 1HG2 VAL A  16      12.081   2.349 -18.286  1.00 22.500          H  
ATOM    259 2HG2 VAL A  16      13.298   2.791 -19.494  1.00 22.500          H  
ATOM    260 3HG2 VAL A  16      13.747   2.647 -17.777  1.00 22.500          H  
ATOM    261  N   PRO A  17      13.388   7.486 -19.503  1.00 14.510          N  
ATOM    262  CA  PRO A  17      12.996   8.875 -19.463  1.00 15.350          C  
ATOM    263  C   PRO A  17      11.719   9.030 -18.650  1.00 15.500          C  
ATOM    264  O   PRO A  17      10.763   8.275 -18.822  1.00 15.130          O  
ATOM    265  CB  PRO A  17      12.782   9.188 -20.948  1.00 23.020          C  
ATOM    266  CG  PRO A  17      13.753   8.261 -21.660  1.00 23.020          C  
ATOM    267  CD  PRO A  17      13.726   6.978 -20.854  1.00 23.020          C  
ATOM    268  HA  PRO A  17      13.813   9.473 -19.035  1.00 18.420          H  
ATOM    269 1HB  PRO A  17      11.731   9.007 -21.222  1.00 27.630          H  
ATOM    270 2HB  PRO A  17      12.985  10.252 -21.141  1.00 27.630          H  
ATOM    271 1HG  PRO A  17      13.439   8.111 -22.705  1.00 27.630          H  
ATOM    272 2HG  PRO A  17      14.756   8.714 -21.692  1.00 27.630          H  
ATOM    273 1HD  PRO A  17      12.961   6.302 -21.237  1.00 27.630          H  
ATOM    274 2HD  PRO A  17      14.739   6.547 -20.881  1.00 27.630          H  
ATOM    275  N   ARG A  18      11.734  10.042 -17.791  1.00 16.210          N  
ATOM    276  CA  ARG A  18      10.689  10.414 -16.835  1.00 16.630          C  
ATOM    277  C   ARG A  18      10.127   9.253 -15.992  1.00 16.700          C  
ATOM    278  O   ARG A  18       8.975   9.309 -15.551  1.00 16.720          O  
ATOM    279  CB  ARG A  18       9.529  11.055 -17.583  1.00 23.110          C  
ATOM    280  CG  ARG A  18       9.882  12.310 -18.363  1.00 23.110          C  
ATOM    281  CD  ARG A  18       8.690  12.903 -19.014  1.00 23.110          C  
ATOM    282  NE  ARG A  18       9.032  14.099 -19.784  1.00 23.110          N  
ATOM    283  CZ  ARG A  18       8.172  14.806 -20.553  1.00 23.110          C  
ATOM    284  NH1 ARG A  18       6.910  14.439 -20.658  1.00 23.110          N  
ATOM    285  NH2 ARG A  18       8.606  15.873 -21.206  1.00 23.110          N  
ATOM    286  H   ARG A  18      12.582  10.591 -17.762  1.00 19.450          H  
ATOM    287  HA  ARG A  18      11.113  11.149 -16.152  1.00 19.960          H  
ATOM    288 1HB  ARG A  18       9.105  10.335 -18.282  1.00 27.740          H  
ATOM    289 2HB  ARG A  18       8.745  11.323 -16.877  1.00 27.740          H  
ATOM    290 1HG  ARG A  18      10.312  13.050 -17.691  1.00 27.740          H  
ATOM    291 2HG  ARG A  18      10.603  12.062 -19.142  1.00 27.740          H  
ATOM    292 1HD  ARG A  18       8.254  12.168 -19.692  1.00 27.740          H  
ATOM    293 2HD  ARG A  18       7.963  13.178 -18.252  1.00 27.740          H  
ATOM    294  HE  ARG A  18       9.990  14.421 -19.737  1.00 27.740          H  
ATOM    295 1HH1 ARG A  18       6.573  13.627 -20.164  1.00 27.740          H  
ATOM    296 2HH1 ARG A  18       6.275  14.971 -21.236  1.00 27.740          H  
ATOM    297 1HH2 ARG A  18       9.574  16.156 -21.128  1.00 27.740          H  
ATOM    298 2HH2 ARG A  18       7.973  16.407 -21.784  1.00 27.740          H  
ATOM    299  N   GLN A  19      10.976   8.274 -15.675  1.00 16.910          N  
ATOM    300  CA  GLN A  19      10.643   7.158 -14.795  1.00 17.160          C  
ATOM    301  C   GLN A  19      11.840   6.819 -13.904  1.00 16.920          C  
ATOM    302  O   GLN A  19      12.983   7.086 -14.259  1.00 17.000          O  
ATOM    303  CB  GLN A  19      10.243   5.907 -15.576  1.00 23.920          C  
ATOM    304  CG  GLN A  19       8.998   5.994 -16.416  1.00 23.920          C  
ATOM    305  CD  GLN A  19       8.648   4.640 -17.071  1.00 23.920          C  
ATOM    306  OE1 GLN A  19       9.050   3.545 -16.608  1.00 23.920          O  
ATOM    307  NE2 GLN A  19       7.885   4.709 -18.159  1.00 23.920          N  
ATOM    308  H   GLN A  19      11.897   8.262 -16.124  1.00 20.290          H  
ATOM    309  HA  GLN A  19       9.816   7.453 -14.153  1.00 20.590          H  
ATOM    310 1HB  GLN A  19      11.022   5.708 -16.243  1.00 28.710          H  
ATOM    311 2HB  GLN A  19      10.151   5.063 -14.906  1.00 28.710          H  
ATOM    312 1HG  GLN A  19       8.165   6.316 -15.794  1.00 28.710          H  
ATOM    313 2HG  GLN A  19       9.173   6.720 -17.214  1.00 28.710          H  
ATOM    314 1HE2 GLN A  19       7.613   3.873 -18.638  1.00 28.710          H  
ATOM    315 2HE2 GLN A  19       7.583   5.603 -18.501  1.00 28.710          H  
ATOM    316  N   SER A  20      11.597   6.174 -12.761  1.00 16.770          N  
ATOM    317  CA  SER A  20      12.719   5.728 -11.923  1.00 16.690          C  
ATOM    318  C   SER A  20      13.257   4.359 -12.378  1.00 16.340          C  
ATOM    319  O   SER A  20      14.284   3.869 -11.890  1.00 16.560          O  
ATOM    320  CB  SER A  20      12.300   5.643 -10.471  1.00 23.400          C  
ATOM    321  OG  SER A  20      11.943   6.899  -9.972  1.00 23.400          O  
ATOM    322  H   SER A  20      10.648   6.003 -12.457  1.00 20.120          H  
ATOM    323  HA  SER A  20      13.518   6.463 -12.008  1.00 20.030          H  
ATOM    324 1HB  SER A  20      11.465   4.954 -10.367  1.00 28.080          H  
ATOM    325 2HB  SER A  20      13.125   5.245  -9.881  1.00 28.080          H  
ATOM    326  HG  SER A  20      11.906   6.790  -8.991  1.00 28.080          H  
ATOM    327  N   THR A  21      12.544   3.763 -13.321  1.00 15.930          N  
ATOM    328  CA  THR A  21      12.792   2.455 -13.906  1.00 15.700          C  
ATOM    329  C   THR A  21      14.193   2.381 -14.508  1.00 15.230          C  
ATOM    330  O   THR A  21      14.579   3.242 -15.297  1.00 15.010          O  
ATOM    331  CB  THR A  21      11.756   2.229 -15.030  1.00 22.070          C  
ATOM    332  OG1 THR A  21      10.425   2.360 -14.510  1.00 22.070          O  
ATOM    333  CG2 THR A  21      11.916   0.862 -15.658  1.00 22.070          C  
ATOM    334  H   THR A  21      11.740   4.264 -13.659  1.00 19.120          H  
ATOM    335  HA  THR A  21      12.693   1.691 -13.133  1.00 18.840          H  
ATOM    336  HB  THR A  21      11.894   2.977 -15.772  1.00 26.490          H  
ATOM    337  HG1 THR A  21       9.819   2.613 -15.257  1.00 26.490          H  
ATOM    338 1HG2 THR A  21      11.175   0.744 -16.447  1.00 26.490          H  
ATOM    339 2HG2 THR A  21      12.910   0.756 -16.086  1.00 26.490          H  
ATOM    340 3HG2 THR A  21      11.764   0.096 -14.903  1.00 26.490          H  
ATOM    341  N   ALA A  22      14.957   1.345 -14.165  1.00 15.220          N  
ATOM    342  CA  ALA A  22      16.308   1.186 -14.715  1.00 14.910          C  
ATOM    343  C   ALA A  22      16.268   0.606 -16.123  1.00 14.630          C  
ATOM    344  O   ALA A  22      15.334  -0.128 -16.458  1.00 14.860          O  
ATOM    345  CB  ALA A  22      17.150   0.290 -13.829  1.00 21.000          C  
ATOM    346  H   ALA A  22      14.594   0.664 -13.512  1.00 18.260          H  
ATOM    347  HA  ALA A  22      16.773   2.165 -14.755  1.00 17.890          H  
ATOM    348 1HB  ALA A  22      18.156   0.214 -14.251  1.00 25.200          H  
ATOM    349 2HB  ALA A  22      17.206   0.720 -12.829  1.00 25.200          H  
ATOM    350 3HB  ALA A  22      16.701  -0.699 -13.778  1.00 25.200          H  
ATOM    351  N   VAL A  23      17.292   0.902 -16.930  1.00 14.260          N  
ATOM    352  CA  VAL A  23      17.388   0.272 -18.256  1.00 14.080          C  
ATOM    353  C   VAL A  23      18.753  -0.389 -18.408  1.00 13.790          C  
ATOM    354  O   VAL A  23      19.786   0.254 -18.221  1.00 13.650          O  
ATOM    355  CB  VAL A  23      17.220   1.274 -19.417  1.00 19.780          C  
ATOM    356  CG1 VAL A  23      17.241   0.535 -20.758  1.00 19.780          C  
ATOM    357  CG2 VAL A  23      16.007   2.029 -19.238  1.00 19.780          C  
ATOM    358  H   VAL A  23      18.004   1.557 -16.582  1.00 17.110          H  
ATOM    359  HA  VAL A  23      16.621  -0.501 -18.338  1.00 16.900          H  
ATOM    360  HB  VAL A  23      18.051   1.937 -19.432  1.00 23.740          H  
ATOM    361 1HG1 VAL A  23      17.150   1.254 -21.571  1.00 23.740          H  
ATOM    362 2HG1 VAL A  23      18.143  -0.020 -20.882  1.00 23.740          H  
ATOM    363 3HG1 VAL A  23      16.403  -0.159 -20.794  1.00 23.740          H  
ATOM    364 1HG2 VAL A  23      15.893   2.747 -20.045  1.00 23.740          H  
ATOM    365 2HG2 VAL A  23      15.172   1.332 -19.233  1.00 23.740          H  
ATOM    366 3HG2 VAL A  23      16.055   2.555 -18.294  1.00 23.740          H  
ATOM    367  N   GLU A  24      18.771  -1.640 -18.833  1.00 13.850          N  
ATOM    368  CA  GLU A  24      20.003  -2.403 -18.995  1.00 13.690          C  
ATOM    369  C   GLU A  24      20.833  -2.028 -20.224  1.00 13.200          C  
ATOM    370  O   GLU A  24      20.970  -2.834 -21.139  1.00 13.290          O  
ATOM    371  CB  GLU A  24      19.645  -3.888 -19.052  1.00 19.230          C  
ATOM    372  CG  GLU A  24      19.034  -4.419 -17.754  1.00 19.230          C  
ATOM    373  CD  GLU A  24      17.567  -4.071 -17.609  1.00 19.230          C  
ATOM    374  OE1 GLU A  24      17.011  -3.530 -18.549  1.00 19.230          O  
ATOM    375  OE2 GLU A  24      17.011  -4.332 -16.574  1.00 19.230          O  
ATOM    376  H   GLU A  24      17.879  -2.119 -18.989  1.00 16.620          H  
ATOM    377  HA  GLU A  24      20.622  -2.243 -18.121  1.00 16.430          H  
ATOM    378 1HB  GLU A  24      18.944  -4.069 -19.865  1.00 23.080          H  
ATOM    379 2HB  GLU A  24      20.542  -4.475 -19.255  1.00 23.080          H  
ATOM    380 1HG  GLU A  24      19.151  -5.504 -17.725  1.00 23.080          H  
ATOM    381 2HG  GLU A  24      19.588  -4.000 -16.914  1.00 23.080          H  
ATOM    382  N   ILE A  25      21.396  -0.813 -20.201  1.00 12.800          N  
ATOM    383  CA  ILE A  25      22.273  -0.219 -21.233  1.00 12.410          C  
ATOM    384  C   ILE A  25      23.733  -0.437 -20.895  1.00 12.280          C  
ATOM    385  O   ILE A  25      24.126  -0.335 -19.737  1.00 12.410          O  
ATOM    386  CB  ILE A  25      22.005   1.278 -21.479  1.00 17.530          C  
ATOM    387  CG1 ILE A  25      20.606   1.409 -22.066  1.00 17.530          C  
ATOM    388  CG2 ILE A  25      23.072   1.908 -22.377  1.00 17.530          C  
ATOM    389  CD1 ILE A  25      20.045   2.808 -22.182  1.00 17.530          C  
ATOM    390  H   ILE A  25      21.153  -0.263 -19.374  1.00 15.360          H  
ATOM    391  HA  ILE A  25      22.086  -0.718 -22.175  1.00 14.890          H  
ATOM    392  HB  ILE A  25      22.027   1.788 -20.551  1.00 21.040          H  
ATOM    393 1HG1 ILE A  25      20.608   0.953 -23.059  1.00 21.040          H  
ATOM    394 2HG1 ILE A  25      19.971   0.850 -21.446  1.00 21.040          H  
ATOM    395 1HG2 ILE A  25      22.858   2.957 -22.513  1.00 21.040          H  
ATOM    396 2HG2 ILE A  25      24.058   1.828 -21.928  1.00 21.040          H  
ATOM    397 3HG2 ILE A  25      23.076   1.410 -23.354  1.00 21.040          H  
ATOM    398 1HD1 ILE A  25      19.041   2.751 -22.600  1.00 21.040          H  
ATOM    399 2HD1 ILE A  25      19.998   3.274 -21.217  1.00 21.040          H  
ATOM    400 3HD1 ILE A  25      20.667   3.408 -22.839  1.00 21.040          H  
ATOM    401  N   ARG A  26      24.521  -0.810 -21.898  1.00 12.190          N  
ATOM    402  CA  ARG A  26      25.939  -1.088 -21.669  1.00 12.180          C  
ATOM    403  C   ARG A  26      26.968  -0.146 -22.288  1.00 11.920          C  
ATOM    404  O   ARG A  26      26.871   0.249 -23.455  1.00 11.940          O  
ATOM    405  CB  ARG A  26      26.227  -2.487 -22.159  1.00 17.060          C  
ATOM    406  CG  ARG A  26      27.686  -2.988 -22.175  1.00 17.060          C  
ATOM    407  CD  ARG A  26      28.131  -3.369 -20.833  1.00 17.060          C  
ATOM    408  NE  ARG A  26      27.545  -4.643 -20.400  1.00 17.060          N  
ATOM    409  CZ  ARG A  26      27.362  -5.030 -19.110  1.00 17.060          C  
ATOM    410  NH1 ARG A  26      27.676  -4.224 -18.124  1.00 17.060          N  
ATOM    411  NH2 ARG A  26      26.855  -6.220 -18.840  1.00 17.060          N  
ATOM    412  H   ARG A  26      24.107  -0.864 -22.839  1.00 14.630          H  
ATOM    413  HA  ARG A  26      26.095  -1.073 -20.590  1.00 14.620          H  
ATOM    414 1HB  ARG A  26      25.759  -3.106 -21.444  1.00 20.470          H  
ATOM    415 2HB  ARG A  26      25.744  -2.651 -23.106  1.00 20.470          H  
ATOM    416 1HG  ARG A  26      27.726  -3.886 -22.789  1.00 20.470          H  
ATOM    417 2HG  ARG A  26      28.375  -2.259 -22.591  1.00 20.470          H  
ATOM    418 1HD  ARG A  26      29.201  -3.464 -20.855  1.00 20.470          H  
ATOM    419 2HD  ARG A  26      27.857  -2.595 -20.125  1.00 20.470          H  
ATOM    420  HE  ARG A  26      27.299  -5.300 -21.132  1.00 20.470          H  
ATOM    421 1HH1 ARG A  26      28.045  -3.299 -18.325  1.00 20.470          H  
ATOM    422 2HH1 ARG A  26      27.531  -4.527 -17.170  1.00 20.470          H  
ATOM    423 1HH2 ARG A  26      26.591  -6.844 -19.587  1.00 20.470          H  
ATOM    424 2HH2 ARG A  26      26.704  -6.500 -17.880  1.00 20.470          H  
ATOM    425  N   VAL A  27      28.001   0.146 -21.485  1.00 11.830          N  
ATOM    426  CA  VAL A  27      29.178   0.912 -21.902  1.00 11.500          C  
ATOM    427  C   VAL A  27      30.414   0.033 -21.689  1.00 11.740          C  
ATOM    428  O   VAL A  27      30.529  -0.599 -20.646  1.00 12.210          O  
ATOM    429  CB  VAL A  27      29.277   2.226 -21.103  1.00 16.230          C  
ATOM    430  CG1 VAL A  27      30.544   2.994 -21.485  1.00 16.230          C  
ATOM    431  CG2 VAL A  27      28.027   3.069 -21.379  1.00 16.230          C  
ATOM    432  H   VAL A  27      27.951  -0.171 -20.503  1.00 14.200          H  
ATOM    433  HA  VAL A  27      29.095   1.153 -22.961  1.00 13.800          H  
ATOM    434  HB  VAL A  27      29.334   2.002 -20.046  1.00 19.480          H  
ATOM    435 1HG1 VAL A  27      30.594   3.916 -20.906  1.00 19.480          H  
ATOM    436 2HG1 VAL A  27      31.429   2.395 -21.271  1.00 19.480          H  
ATOM    437 3HG1 VAL A  27      30.517   3.236 -22.548  1.00 19.480          H  
ATOM    438 1HG2 VAL A  27      28.080   3.997 -20.813  1.00 19.480          H  
ATOM    439 2HG2 VAL A  27      27.970   3.294 -22.445  1.00 19.480          H  
ATOM    440 3HG2 VAL A  27      27.137   2.517 -21.081  1.00 19.480          H  
ATOM    441  N   GLN A  28      31.313  -0.079 -22.672  1.00 11.600          N  
ATOM    442  CA  GLN A  28      32.478  -0.952 -22.470  1.00 11.980          C  
ATOM    443  C   GLN A  28      33.770  -0.507 -23.170  1.00 11.970          C  
ATOM    444  O   GLN A  28      33.767  -0.140 -24.347  1.00 11.990          O  
ATOM    445  CB  GLN A  28      32.085  -2.375 -22.907  1.00 16.620          C  
ATOM    446  CG  GLN A  28      33.147  -3.441 -22.753  1.00 16.620          C  
ATOM    447  CD  GLN A  28      32.613  -4.858 -23.052  1.00 16.620          C  
ATOM    448  OE1 GLN A  28      32.555  -5.741 -22.187  1.00 16.620          O  
ATOM    449  NE2 GLN A  28      32.223  -5.087 -24.275  1.00 16.620          N  
ATOM    450  H   GLN A  28      31.211   0.450 -23.530  1.00 13.920          H  
ATOM    451  HA  GLN A  28      32.702  -0.968 -21.404  1.00 14.380          H  
ATOM    452 1HB  GLN A  28      31.214  -2.698 -22.343  1.00 19.940          H  
ATOM    453 2HB  GLN A  28      31.796  -2.348 -23.943  1.00 19.940          H  
ATOM    454 1HG  GLN A  28      33.942  -3.231 -23.456  1.00 19.940          H  
ATOM    455 2HG  GLN A  28      33.541  -3.423 -21.753  1.00 19.940          H  
ATOM    456 1HE2 GLN A  28      31.883  -5.996 -24.526  1.00 19.940          H  
ATOM    457 2HE2 GLN A  28      32.277  -4.366 -24.963  1.00 19.940          H  
ATOM    458  N   GLU A  29      34.881  -0.568 -22.416  1.00 12.080          N  
ATOM    459  CA  GLU A  29      36.245  -0.274 -22.901  1.00 12.210          C  
ATOM    460  C   GLU A  29      36.993  -1.584 -23.113  1.00 12.150          C  
ATOM    461  O   GLU A  29      36.860  -2.493 -22.288  1.00 12.430          O  
ATOM    462  CB  GLU A  29      37.011   0.584 -21.885  1.00 17.040          C  
ATOM    463  CG  GLU A  29      38.434   0.968 -22.318  1.00 17.040          C  
ATOM    464  CD  GLU A  29      39.156   1.808 -21.316  1.00 17.040          C  
ATOM    465  OE1 GLU A  29      38.617   2.044 -20.264  1.00 17.040          O  
ATOM    466  OE2 GLU A  29      40.249   2.228 -21.607  1.00 17.040          O  
ATOM    467  H   GLU A  29      34.777  -0.852 -21.435  1.00 14.500          H  
ATOM    468  HA  GLU A  29      36.184   0.252 -23.855  1.00 14.650          H  
ATOM    469 1HB  GLU A  29      36.458   1.503 -21.699  1.00 20.450          H  
ATOM    470 2HB  GLU A  29      37.079   0.048 -20.938  1.00 20.450          H  
ATOM    471 1HG  GLU A  29      39.022   0.062 -22.473  1.00 20.450          H  
ATOM    472 2HG  GLU A  29      38.384   1.500 -23.267  1.00 20.450          H  
ATOM    473  N   ILE A  30      37.771  -1.744 -24.200  1.00 11.980          N  
ATOM    474  CA  ILE A  30      38.445  -3.041 -24.310  1.00 12.100          C  
ATOM    475  C   ILE A  30      39.962  -2.932 -24.498  1.00 12.240          C  
ATOM    476  O   ILE A  30      40.472  -2.124 -25.283  1.00 12.210          O  
ATOM    477  CB  ILE A  30      37.799  -3.910 -25.412  1.00 16.890          C  
ATOM    478  CG1 ILE A  30      36.263  -4.005 -25.092  1.00 16.890          C  
ATOM    479  CG2 ILE A  30      38.490  -5.304 -25.445  1.00 16.890          C  
ATOM    480  CD1 ILE A  30      35.388  -4.728 -26.049  1.00 16.890          C  
ATOM    481  H   ILE A  30      37.899  -1.016 -24.918  1.00 14.380          H  
ATOM    482  HA  ILE A  30      38.312  -3.579 -23.380  1.00 14.520          H  
ATOM    483  HB  ILE A  30      37.904  -3.457 -26.342  1.00 20.270          H  
ATOM    484 1HG1 ILE A  30      36.153  -4.403 -24.130  1.00 20.270          H  
ATOM    485 2HG1 ILE A  30      35.872  -2.997 -25.093  1.00 20.270          H  
ATOM    486 1HG2 ILE A  30      38.049  -5.925 -26.199  1.00 20.270          H  
ATOM    487 2HG2 ILE A  30      39.524  -5.194 -25.662  1.00 20.270          H  
ATOM    488 3HG2 ILE A  30      38.396  -5.785 -24.482  1.00 20.270          H  
ATOM    489 1HD1 ILE A  30      34.374  -4.657 -25.721  1.00 20.270          H  
ATOM    490 2HD1 ILE A  30      35.467  -4.298 -27.025  1.00 20.270          H  
ATOM    491 3HD1 ILE A  30      35.664  -5.757 -26.081  1.00 20.270          H  
ATOM    492  N   LEU A  31      40.691  -3.726 -23.712  1.00 12.590          N  
ATOM    493  CA  LEU A  31      42.143  -3.758 -23.819  1.00 12.890          C  
ATOM    494  C   LEU A  31      42.514  -5.092 -24.459  1.00 13.220          C  
ATOM    495  O   LEU A  31      42.263  -6.168 -23.899  1.00 13.640          O  
ATOM    496  CB  LEU A  31      42.799  -3.562 -22.447  1.00 17.930          C  
ATOM    497  CG  LEU A  31      42.358  -2.268 -21.659  1.00 17.930          C  
ATOM    498  CD1 LEU A  31      43.094  -2.224 -20.327  1.00 17.930          C  
ATOM    499  CD2 LEU A  31      42.628  -0.994 -22.481  1.00 17.930          C  
ATOM    500  H   LEU A  31      40.212  -4.390 -23.094  1.00 15.110          H  
ATOM    501  HA  LEU A  31      42.483  -2.975 -24.494  1.00 15.470          H  
ATOM    502 1HB  LEU A  31      42.571  -4.430 -21.831  1.00 21.510          H  
ATOM    503 2HB  LEU A  31      43.878  -3.515 -22.588  1.00 21.510          H  
ATOM    504  HG  LEU A  31      41.291  -2.328 -21.451  1.00 21.510          H  
ATOM    505 1HD1 LEU A  31      42.770  -1.347 -19.765  1.00 21.510          H  
ATOM    506 2HD1 LEU A  31      42.884  -3.114 -19.751  1.00 21.510          H  
ATOM    507 3HD1 LEU A  31      44.167  -2.163 -20.506  1.00 21.510          H  
ATOM    508 1HD2 LEU A  31      42.301  -0.120 -21.908  1.00 21.510          H  
ATOM    509 2HD2 LEU A  31      43.694  -0.910 -22.694  1.00 21.510          H  
ATOM    510 3HD2 LEU A  31      42.078  -1.018 -23.418  1.00 21.510          H  
ATOM    511  N   ILE A  32      43.087  -5.021 -25.654  1.00 13.230          N  
ATOM    512  CA  ILE A  32      43.349  -6.205 -26.454  1.00 13.740          C  
ATOM    513  C   ILE A  32      44.826  -6.580 -26.534  1.00 13.920          C  
ATOM    514  O   ILE A  32      45.655  -5.744 -26.866  1.00 14.050          O  
ATOM    515  CB  ILE A  32      42.801  -5.926 -27.867  1.00 19.030          C  
ATOM    516  CG1 ILE A  32      41.301  -5.652 -27.811  1.00 19.030          C  
ATOM    517  CG2 ILE A  32      43.139  -7.003 -28.827  1.00 19.030          C  
ATOM    518  CD1 ILE A  32      40.712  -5.209 -29.100  1.00 19.030          C  
ATOM    519  H   ILE A  32      43.306  -4.103 -26.058  1.00 15.880          H  
ATOM    520  HA  ILE A  32      42.826  -7.038 -26.015  1.00 16.490          H  
ATOM    521  HB  ILE A  32      43.221  -5.025 -28.167  1.00 22.840          H  
ATOM    522 1HG1 ILE A  32      40.772  -6.518 -27.467  1.00 22.840          H  
ATOM    523 2HG1 ILE A  32      41.145  -4.838 -27.115  1.00 22.840          H  
ATOM    524 1HG2 ILE A  32      42.792  -6.784 -29.808  1.00 22.840          H  
ATOM    525 2HG2 ILE A  32      44.202  -7.128 -28.879  1.00 22.840          H  
ATOM    526 3HG2 ILE A  32      42.682  -7.890 -28.482  1.00 22.840          H  
ATOM    527 1HD1 ILE A  32      39.665  -4.989 -28.950  1.00 22.840          H  
ATOM    528 2HD1 ILE A  32      41.236  -4.322 -29.440  1.00 22.840          H  
ATOM    529 3HD1 ILE A  32      40.795  -5.977 -29.846  1.00 22.840          H  
ATOM    530  N   GLY A  33      45.174  -7.830 -26.221  1.00 14.100          N  
ATOM    531  CA  GLY A  33      46.561  -8.284 -26.312  1.00 14.400          C  
ATOM    532  C   GLY A  33      46.780  -8.877 -27.702  1.00 14.240          C  
ATOM    533  O   GLY A  33      46.009  -8.614 -28.615  1.00 14.090          O  
ATOM    534  H   GLY A  33      44.476  -8.520 -25.933  1.00 16.920          H  
ATOM    535 1HA  GLY A  33      47.248  -7.455 -26.136  1.00 17.280          H  
ATOM    536 2HA  GLY A  33      46.748  -9.039 -25.550  1.00 17.280          H  
ATOM    537  N   TYR A  34      47.822  -9.670 -27.897  1.00 14.430          N  
ATOM    538  CA  TYR A  34      48.040 -10.212 -29.239  1.00 14.460          C  
ATOM    539  C   TYR A  34      46.991 -11.258 -29.644  1.00 14.420          C  
ATOM    540  O   TYR A  34      46.403 -11.174 -30.728  1.00 14.270          O  
ATOM    541  CB  TYR A  34      49.465 -10.756 -29.358  1.00 20.230          C  
ATOM    542  CG  TYR A  34      49.835 -11.393 -30.707  1.00 20.230          C  
ATOM    543  CD1 TYR A  34      49.589 -10.729 -31.902  1.00 20.230          C  
ATOM    544  CD2 TYR A  34      50.511 -12.605 -30.739  1.00 20.230          C  
ATOM    545  CE1 TYR A  34      50.001 -11.277 -33.104  1.00 20.230          C  
ATOM    546  CE2 TYR A  34      50.924 -13.140 -31.947  1.00 20.230          C  
ATOM    547  CZ  TYR A  34      50.679 -12.473 -33.126  1.00 20.230          C  
ATOM    548  OH  TYR A  34      51.117 -13.000 -34.333  1.00 20.230          O  
ATOM    549  H   TYR A  34      48.457  -9.873 -27.137  1.00 17.320          H  
ATOM    550  HA  TYR A  34      47.942  -9.390 -29.943  1.00 17.350          H  
ATOM    551 1HB  TYR A  34      50.173  -9.941 -29.168  1.00 24.280          H  
ATOM    552 2HB  TYR A  34      49.626 -11.501 -28.583  1.00 24.280          H  
ATOM    553  HD1 TYR A  34      49.080  -9.769 -31.908  1.00 24.280          H  
ATOM    554  HD2 TYR A  34      50.732 -13.131 -29.812  1.00 24.280          H  
ATOM    555  HE1 TYR A  34      49.807 -10.745 -34.026  1.00 24.280          H  
ATOM    556  HE2 TYR A  34      51.463 -14.081 -31.966  1.00 24.280          H  
ATOM    557  HH  TYR A  34      51.220 -12.271 -34.997  1.00 24.280          H  
ATOM    558  N   ARG A  35      46.751 -12.246 -28.770  1.00 14.720          N  
ATOM    559  CA  ARG A  35      45.822 -13.330 -29.102  1.00 14.900          C  
ATOM    560  C   ARG A  35      44.560 -13.389 -28.237  1.00 14.760          C  
ATOM    561  O   ARG A  35      43.638 -14.140 -28.551  1.00 15.200          O  
ATOM    562  CB  ARG A  35      46.533 -14.668 -29.015  1.00 20.790          C  
ATOM    563  CG  ARG A  35      47.633 -14.843 -30.040  1.00 20.790          C  
ATOM    564  CD  ARG A  35      48.269 -16.183 -29.976  1.00 20.790          C  
ATOM    565  NE  ARG A  35      49.394 -16.292 -30.909  1.00 20.790          N  
ATOM    566  CZ  ARG A  35      49.312 -16.598 -32.226  1.00 20.790          C  
ATOM    567  NH1 ARG A  35      48.148 -16.831 -32.801  1.00 20.790          N  
ATOM    568  NH2 ARG A  35      50.420 -16.664 -32.947  1.00 20.790          N  
ATOM    569  H   ARG A  35      47.251 -12.253 -27.895  1.00 17.660          H  
ATOM    570  HA  ARG A  35      45.505 -13.192 -30.135  1.00 17.880          H  
ATOM    571 1HB  ARG A  35      46.972 -14.785 -28.026  1.00 24.950          H  
ATOM    572 2HB  ARG A  35      45.813 -15.474 -29.154  1.00 24.950          H  
ATOM    573 1HG  ARG A  35      47.232 -14.679 -31.038  1.00 24.950          H  
ATOM    574 2HG  ARG A  35      48.393 -14.112 -29.840  1.00 24.950          H  
ATOM    575 1HD  ARG A  35      48.652 -16.345 -28.968  1.00 24.950          H  
ATOM    576 2HD  ARG A  35      47.541 -16.956 -30.209  1.00 24.950          H  
ATOM    577  HE  ARG A  35      50.318 -16.124 -30.531  1.00 24.950          H  
ATOM    578 1HH1 ARG A  35      47.295 -16.784 -32.268  1.00 24.950          H  
ATOM    579 2HH1 ARG A  35      48.115 -17.052 -33.786  1.00 24.950          H  
ATOM    580 1HH2 ARG A  35      51.317 -16.488 -32.515  1.00 24.950          H  
ATOM    581 2HH2 ARG A  35      50.375 -16.889 -33.930  1.00 24.950          H  
ATOM    582  N   GLN A  36      44.545 -12.666 -27.117  1.00 14.310          N  
ATOM    583  CA  GLN A  36      43.417 -12.673 -26.181  1.00 14.290          C  
ATOM    584  C   GLN A  36      43.120 -11.243 -25.735  1.00 14.240          C  
ATOM    585  O   GLN A  36      44.026 -10.402 -25.732  1.00 14.170          O  
ATOM    586  CB  GLN A  36      43.708 -13.575 -24.977  1.00 20.010          C  
ATOM    587  CG  GLN A  36      43.904 -15.053 -25.348  1.00 20.010          C  
ATOM    588  CD  GLN A  36      44.118 -15.954 -24.154  1.00 20.010          C  
ATOM    589  OE1 GLN A  36      44.591 -15.509 -23.103  1.00 20.010          O  
ATOM    590  NE2 GLN A  36      43.767 -17.229 -24.306  1.00 20.010          N  
ATOM    591  H   GLN A  36      45.325 -12.069 -26.901  1.00 17.170          H  
ATOM    592  HA  GLN A  36      42.529 -13.051 -26.692  1.00 17.150          H  
ATOM    593 1HB  GLN A  36      44.607 -13.229 -24.470  1.00 24.020          H  
ATOM    594 2HB  GLN A  36      42.885 -13.503 -24.271  1.00 24.020          H  
ATOM    595 1HG  GLN A  36      43.019 -15.394 -25.885  1.00 24.020          H  
ATOM    596 2HG  GLN A  36      44.779 -15.143 -25.985  1.00 24.020          H  
ATOM    597 1HE2 GLN A  36      43.881 -17.873 -23.547  1.00 24.020          H  
ATOM    598 2HE2 GLN A  36      43.387 -17.547 -25.176  1.00 24.020          H  
ATOM    599  N   ALA A  37      41.882 -10.978 -25.299  1.00 14.440          N  
ATOM    600  CA  ALA A  37      41.543  -9.625 -24.805  1.00 14.570          C  
ATOM    601  C   ALA A  37      40.694  -9.630 -23.536  1.00 14.200          C  
ATOM    602  O   ALA A  37      39.969 -10.584 -23.253  1.00 14.130          O  
ATOM    603  CB  ALA A  37      40.794  -8.845 -25.872  1.00 20.350          C  
ATOM    604  H   ALA A  37      41.179 -11.727 -25.363  1.00 17.330          H  
ATOM    605  HA  ALA A  37      42.473  -9.106 -24.575  1.00 17.480          H  
ATOM    606 1HB  ALA A  37      40.587  -7.841 -25.497  1.00 24.420          H  
ATOM    607 2HB  ALA A  37      41.400  -8.791 -26.761  1.00 24.420          H  
ATOM    608 3HB  ALA A  37      39.869  -9.327 -26.112  1.00 24.420          H  
ATOM    609  N   THR A  38      40.787  -8.536 -22.774  1.00 14.140          N  
ATOM    610  CA  THR A  38      39.975  -8.368 -21.569  1.00 13.960          C  
ATOM    611  C   THR A  38      39.106  -7.131 -21.728  1.00 14.150          C  
ATOM    612  O   THR A  38      39.605  -6.049 -22.074  1.00 14.450          O  
ATOM    613  CB  THR A  38      40.852  -8.226 -20.300  1.00 19.620          C  
ATOM    614  OG1 THR A  38      41.658  -9.400 -20.143  1.00 19.620          O  
ATOM    615  CG2 THR A  38      39.961  -8.081 -19.055  1.00 19.620          C  
ATOM    616  H   THR A  38      41.406  -7.771 -23.063  1.00 16.970          H  
ATOM    617  HA  THR A  38      39.324  -9.230 -21.451  1.00 16.750          H  
ATOM    618  HB  THR A  38      41.496  -7.352 -20.392  1.00 23.540          H  
ATOM    619  HG1 THR A  38      42.313  -9.423 -20.846  1.00 23.540          H  
ATOM    620 1HG2 THR A  38      40.591  -7.995 -18.174  1.00 23.540          H  
ATOM    621 2HG2 THR A  38      39.336  -7.192 -19.131  1.00 23.540          H  
ATOM    622 3HG2 THR A  38      39.323  -8.958 -18.961  1.00 23.540          H  
ATOM    623  N   THR A  39      37.812  -7.271 -21.464  1.00 14.130          N  
ATOM    624  CA  THR A  39      36.973  -6.110 -21.597  1.00 14.440          C  
ATOM    625  C   THR A  39      36.654  -5.596 -20.206  1.00 14.410          C  
ATOM    626  O   THR A  39      36.569  -6.363 -19.231  1.00 14.320          O  
ATOM    627  CB  THR A  39      35.634  -6.419 -22.281  1.00 20.090          C  
ATOM    628  OG1 THR A  39      34.799  -7.121 -21.415  1.00 20.090          O  
ATOM    629  CG2 THR A  39      35.841  -7.326 -23.494  1.00 20.090          C  
ATOM    630  H   THR A  39      37.431  -8.175 -21.195  1.00 16.960          H  
ATOM    631  HA  THR A  39      37.493  -5.330 -22.140  1.00 17.330          H  
ATOM    632  HB  THR A  39      35.178  -5.505 -22.549  1.00 24.110          H  
ATOM    633  HG1 THR A  39      33.863  -6.937 -21.692  1.00 24.110          H  
ATOM    634 1HG2 THR A  39      34.875  -7.534 -23.953  1.00 24.110          H  
ATOM    635 2HG2 THR A  39      36.474  -6.863 -24.203  1.00 24.110          H  
ATOM    636 3HG2 THR A  39      36.291  -8.261 -23.171  1.00 24.110          H  
ATOM    637  N   PHE A  40      36.323  -4.306 -20.144  1.00 14.660          N  
ATOM    638  CA  PHE A  40      35.928  -3.637 -18.913  1.00 14.800          C  
ATOM    639  C   PHE A  40      34.574  -2.925 -19.043  1.00 15.160          C  
ATOM    640  O   PHE A  40      34.545  -1.712 -19.308  1.00 15.400          O  
ATOM    641  CB  PHE A  40      37.032  -2.652 -18.538  1.00 20.660          C  
ATOM    642  CG  PHE A  40      38.330  -3.370 -18.312  1.00 20.660          C  
ATOM    643  CD1 PHE A  40      39.210  -3.594 -19.360  1.00 20.660          C  
ATOM    644  CD2 PHE A  40      38.663  -3.846 -17.062  1.00 20.660          C  
ATOM    645  CE1 PHE A  40      40.370  -4.287 -19.159  1.00 20.660          C  
ATOM    646  CE2 PHE A  40      39.837  -4.524 -16.861  1.00 20.660          C  
ATOM    647  CZ  PHE A  40      40.689  -4.750 -17.913  1.00 20.660          C  
ATOM    648  H   PHE A  40      36.424  -3.739 -20.988  1.00 17.590          H  
ATOM    649  HA  PHE A  40      35.889  -4.367 -18.107  1.00 17.760          H  
ATOM    650 1HB  PHE A  40      37.173  -1.925 -19.341  1.00 24.800          H  
ATOM    651 2HB  PHE A  40      36.762  -2.113 -17.638  1.00 24.800          H  
ATOM    652  HD1 PHE A  40      38.959  -3.231 -20.361  1.00 24.800          H  
ATOM    653  HD2 PHE A  40      37.986  -3.682 -16.234  1.00 24.800          H  
ATOM    654  HE1 PHE A  40      41.033  -4.475 -19.994  1.00 24.800          H  
ATOM    655  HE2 PHE A  40      40.089  -4.891 -15.873  1.00 24.800          H  
ATOM    656  HZ  PHE A  40      41.615  -5.299 -17.758  1.00 24.800          H  
ATOM    657  N   PRO A  41      33.453  -3.679 -19.027  1.00 15.350          N  
ATOM    658  CA  PRO A  41      32.087  -3.206 -19.081  1.00 15.910          C  
ATOM    659  C   PRO A  41      31.639  -2.484 -17.827  1.00 16.410          C  
ATOM    660  O   PRO A  41      31.987  -2.871 -16.702  1.00 16.520          O  
ATOM    661  CB  PRO A  41      31.301  -4.501 -19.296  1.00 23.870          C  
ATOM    662  CG  PRO A  41      32.166  -5.578 -18.757  1.00 23.870          C  
ATOM    663  CD  PRO A  41      33.547  -5.143 -19.064  1.00 23.870          C  
ATOM    664  HA  PRO A  41      31.966  -2.549 -19.947  1.00 19.090          H  
ATOM    665 1HB  PRO A  41      30.351  -4.442 -18.769  1.00 28.640          H  
ATOM    666 2HB  PRO A  41      31.084  -4.643 -20.355  1.00 28.640          H  
ATOM    667 1HG  PRO A  41      32.016  -5.688 -17.689  1.00 28.640          H  
ATOM    668 2HG  PRO A  41      31.919  -6.546 -19.222  1.00 28.640          H  
ATOM    669 1HD  PRO A  41      34.202  -5.562 -18.346  1.00 28.640          H  
ATOM    670 2HD  PRO A  41      33.798  -5.453 -20.048  1.00 28.640          H  
ATOM    671  N   ILE A  42      30.782  -1.501 -18.034  1.00 16.850          N  
ATOM    672  CA  ILE A  42      30.148  -0.730 -16.994  1.00 17.490          C  
ATOM    673  C   ILE A  42      28.639  -0.973 -16.982  1.00 18.000          C  
ATOM    674  O   ILE A  42      27.951  -0.852 -18.012  1.00 18.250          O  
ATOM    675  CB  ILE A  42      30.482   0.765 -17.136  1.00 24.230          C  
ATOM    676  CG1 ILE A  42      32.047   0.969 -17.186  1.00 24.230          C  
ATOM    677  CG2 ILE A  42      29.859   1.555 -15.989  1.00 24.230          C  
ATOM    678  CD1 ILE A  42      32.838   0.502 -15.942  1.00 24.230          C  
ATOM    679  H   ILE A  42      30.583  -1.236 -18.995  1.00 20.220          H  
ATOM    680  HA  ILE A  42      30.528  -1.067 -16.036  1.00 20.990          H  
ATOM    681  HB  ILE A  42      30.088   1.127 -18.074  1.00 29.080          H  
ATOM    682 1HG1 ILE A  42      32.438   0.432 -18.055  1.00 29.080          H  
ATOM    683 2HG1 ILE A  42      32.243   2.030 -17.325  1.00 29.080          H  
ATOM    684 1HG2 ILE A  42      30.095   2.608 -16.101  1.00 29.080          H  
ATOM    685 2HG2 ILE A  42      28.779   1.433 -15.997  1.00 29.080          H  
ATOM    686 3HG2 ILE A  42      30.250   1.195 -15.042  1.00 29.080          H  
ATOM    687 1HD1 ILE A  42      33.891   0.702 -16.106  1.00 29.080          H  
ATOM    688 2HD1 ILE A  42      32.510   1.035 -15.050  1.00 29.080          H  
ATOM    689 3HD1 ILE A  42      32.707  -0.555 -15.792  1.00 29.080          H  
ATOM    690  N   ASP A  43      28.155  -1.276 -15.776  1.00 18.300          N  
ATOM    691  CA  ASP A  43      26.773  -1.595 -15.409  1.00 18.920          C  
ATOM    692  C   ASP A  43      25.884  -0.344 -15.329  1.00 19.540          C  
ATOM    693  O   ASP A  43      26.372   0.785 -15.430  1.00 19.620          O  
ATOM    694  CB  ASP A  43      26.862  -2.264 -14.021  1.00 26.240          C  
ATOM    695  CG  ASP A  43      25.680  -3.089 -13.525  1.00 26.240          C  
ATOM    696  OD1 ASP A  43      24.607  -2.935 -14.038  1.00 26.240          O  
ATOM    697  OD2 ASP A  43      25.868  -3.835 -12.581  1.00 26.240          O  
ATOM    698  H   ASP A  43      28.863  -1.326 -15.033  1.00 21.960          H  
ATOM    699  HA  ASP A  43      26.355  -2.282 -16.150  1.00 22.700          H  
ATOM    700 1HB  ASP A  43      27.748  -2.904 -14.007  1.00 31.490          H  
ATOM    701 2HB  ASP A  43      27.043  -1.482 -13.293  1.00 31.490          H  
ATOM    702  N   THR A  44      24.595  -0.522 -15.021  1.00 20.090          N  
ATOM    703  CA  THR A  44      23.648   0.601 -14.992  1.00 20.820          C  
ATOM    704  C   THR A  44      23.855   1.451 -13.768  1.00 21.190          C  
ATOM    705  O   THR A  44      23.432   2.603 -13.710  1.00 21.650          O  
ATOM    706  CB  THR A  44      22.184   0.120 -14.991  1.00 28.860          C  
ATOM    707  OG1 THR A  44      21.925  -0.656 -13.813  1.00 28.860          O  
ATOM    708  CG2 THR A  44      21.931  -0.722 -16.211  1.00 28.860          C  
ATOM    709  H   THR A  44      24.263  -1.478 -14.867  1.00 24.110          H  
ATOM    710  HA  THR A  44      23.815   1.215 -15.877  1.00 24.980          H  
ATOM    711  HB  THR A  44      21.517   0.976 -14.995  1.00 34.630          H  
ATOM    712  HG1 THR A  44      21.793  -0.065 -13.059  1.00 34.630          H  
ATOM    713 1HG2 THR A  44      20.895  -1.045 -16.192  1.00 34.630          H  
ATOM    714 2HG2 THR A  44      22.117  -0.128 -17.108  1.00 34.630          H  
ATOM    715 3HG2 THR A  44      22.585  -1.595 -16.216  1.00 34.630          H  
ATOM    716  N   GLU A  45      24.526   0.868 -12.789  1.00 21.090          N  
ATOM    717  CA  GLU A  45      24.855   1.501 -11.524  1.00 21.510          C  
ATOM    718  C   GLU A  45      26.259   2.109 -11.548  1.00 20.860          C  
ATOM    719  O   GLU A  45      26.738   2.610 -10.533  1.00 21.190          O  
ATOM    720  CB  GLU A  45      24.774   0.488 -10.382  1.00 29.950          C  
ATOM    721  CG  GLU A  45      23.399  -0.098 -10.132  1.00 29.950          C  
ATOM    722  CD  GLU A  45      23.400  -1.054  -8.966  1.00 29.950          C  
ATOM    723  OE1 GLU A  45      24.354  -1.038  -8.224  1.00 29.950          O  
ATOM    724  OE2 GLU A  45      22.459  -1.797  -8.819  1.00 29.950          O  
ATOM    725  H   GLU A  45      24.800  -0.095 -12.950  1.00 25.310          H  
ATOM    726  HA  GLU A  45      24.139   2.302 -11.339  1.00 25.810          H  
ATOM    727 1HB  GLU A  45      25.427  -0.350 -10.612  1.00 35.940          H  
ATOM    728 2HB  GLU A  45      25.129   0.943  -9.458  1.00 35.940          H  
ATOM    729 1HG  GLU A  45      22.695   0.711  -9.935  1.00 35.940          H  
ATOM    730 2HG  GLU A  45      23.070  -0.624 -11.029  1.00 35.940          H  
ATOM    731  N   GLY A  46      26.957   2.009 -12.686  1.00 20.010          N  
ATOM    732  CA  GLY A  46      28.325   2.503 -12.789  1.00 19.410          C  
ATOM    733  C   GLY A  46      29.367   1.485 -12.311  1.00 18.720          C  
ATOM    734  O   GLY A  46      30.568   1.763 -12.323  1.00 18.310          O  
ATOM    735  H   GLY A  46      26.538   1.608 -13.530  1.00 24.010          H  
ATOM    736 1HA  GLY A  46      28.521   2.774 -13.823  1.00 23.290          H  
ATOM    737 2HA  GLY A  46      28.418   3.417 -12.207  1.00 23.290          H  
ATOM    738  N   ARG A  47      28.908   0.303 -11.905  1.00 18.730          N  
ATOM    739  CA  ARG A  47      29.794  -0.748 -11.407  1.00 18.240          C  
ATOM    740  C   ARG A  47      30.614  -1.353 -12.540  1.00 17.400          C  
ATOM    741  O   ARG A  47      30.146  -1.471 -13.675  1.00 17.350          O  
ATOM    742  CB  ARG A  47      29.018  -1.886 -10.741  1.00 25.730          C  
ATOM    743  CG  ARG A  47      28.262  -1.516  -9.482  1.00 25.730          C  
ATOM    744  CD  ARG A  47      27.579  -2.705  -8.826  1.00 25.730          C  
ATOM    745  NE  ARG A  47      26.600  -3.405  -9.694  1.00 25.730          N  
ATOM    746  CZ  ARG A  47      25.761  -4.383  -9.278  1.00 25.730          C  
ATOM    747  NH1 ARG A  47      25.726  -4.764  -8.011  1.00 25.730          N  
ATOM    748  NH2 ARG A  47      24.973  -4.955 -10.172  1.00 25.730          N  
ATOM    749  H   ARG A  47      27.907   0.182 -11.901  1.00 22.480          H  
ATOM    750  HA  ARG A  47      30.475  -0.310 -10.674  1.00 21.890          H  
ATOM    751 1HB  ARG A  47      28.305  -2.297 -11.441  1.00 30.880          H  
ATOM    752 2HB  ARG A  47      29.712  -2.688 -10.484  1.00 30.880          H  
ATOM    753 1HG  ARG A  47      28.959  -1.091  -8.763  1.00 30.880          H  
ATOM    754 2HG  ARG A  47      27.506  -0.775  -9.715  1.00 30.880          H  
ATOM    755 1HD  ARG A  47      28.333  -3.426  -8.515  1.00 30.880          H  
ATOM    756 2HD  ARG A  47      27.042  -2.340  -7.948  1.00 30.880          H  
ATOM    757  HE  ARG A  47      26.562  -3.200 -10.703  1.00 30.880          H  
ATOM    758 1HH1 ARG A  47      26.322  -4.322  -7.322  1.00 30.880          H  
ATOM    759 2HH1 ARG A  47      25.091  -5.492  -7.712  1.00 30.880          H  
ATOM    760 1HH2 ARG A  47      25.037  -4.636 -11.158  1.00 30.880          H  
ATOM    761 2HH2 ARG A  47      24.335  -5.680  -9.904  1.00 30.880          H  
ATOM    762  N   LEU A  48      31.837  -1.771 -12.230  1.00 16.840          N  
ATOM    763  CA  LEU A  48      32.677  -2.426 -13.228  1.00 16.130          C  
ATOM    764  C   LEU A  48      32.675  -3.936 -13.059  1.00 15.970          C  
ATOM    765  O   LEU A  48      32.767  -4.455 -11.941  1.00 16.210          O  
ATOM    766  CB  LEU A  48      34.127  -1.878 -13.165  1.00 22.870          C  
ATOM    767  CG  LEU A  48      35.170  -2.419 -14.255  1.00 22.870          C  
ATOM    768  CD1 LEU A  48      36.189  -1.315 -14.566  1.00 22.870          C  
ATOM    769  CD2 LEU A  48      35.941  -3.662 -13.725  1.00 22.870          C  
ATOM    770  H   LEU A  48      32.189  -1.641 -11.291  1.00 20.210          H  
ATOM    771  HA  LEU A  48      32.275  -2.208 -14.215  1.00 19.360          H  
ATOM    772 1HB  LEU A  48      34.082  -0.795 -13.264  1.00 27.440          H  
ATOM    773 2HB  LEU A  48      34.534  -2.112 -12.184  1.00 27.440          H  
ATOM    774  HG  LEU A  48      34.634  -2.679 -15.180  1.00 27.440          H  
ATOM    775 1HD1 LEU A  48      36.895  -1.668 -15.308  1.00 27.440          H  
ATOM    776 2HD1 LEU A  48      35.674  -0.439 -14.949  1.00 27.440          H  
ATOM    777 3HD1 LEU A  48      36.727  -1.049 -13.657  1.00 27.440          H  
ATOM    778 1HD2 LEU A  48      36.640  -3.998 -14.474  1.00 27.440          H  
ATOM    779 2HD2 LEU A  48      36.484  -3.394 -12.820  1.00 27.440          H  
ATOM    780 3HD2 LEU A  48      35.275  -4.473 -13.500  1.00 27.440          H  
ATOM    781  N   SER A  49      32.613  -4.630 -14.187  1.00 15.690          N  
ATOM    782  CA  SER A  49      32.705  -6.089 -14.229  1.00 15.610          C  
ATOM    783  C   SER A  49      33.707  -6.444 -15.318  1.00 14.960          C  
ATOM    784  O   SER A  49      34.166  -5.560 -16.033  1.00 14.700          O  
ATOM    785  CB  SER A  49      31.349  -6.735 -14.458  1.00 21.890          C  
ATOM    786  OG  SER A  49      30.823  -6.427 -15.709  1.00 21.890          O  
ATOM    787  H   SER A  49      32.484  -4.104 -15.060  1.00 18.830          H  
ATOM    788  HA  SER A  49      33.096  -6.454 -13.279  1.00 18.730          H  
ATOM    789 1HB  SER A  49      31.452  -7.807 -14.373  1.00 26.260          H  
ATOM    790 2HB  SER A  49      30.661  -6.410 -13.680  1.00 26.260          H  
ATOM    791  HG  SER A  49      30.007  -6.925 -15.774  1.00 26.260          H  
ATOM    792  N   LEU A  50      34.122  -7.708 -15.409  1.00 14.850          N  
ATOM    793  CA  LEU A  50      35.125  -8.073 -16.426  1.00 14.410          C  
ATOM    794  C   LEU A  50      34.738  -9.239 -17.336  1.00 14.460          C  
ATOM    795  O   LEU A  50      33.973 -10.130 -16.946  1.00 14.920          O  
ATOM    796  CB  LEU A  50      36.472  -8.405 -15.764  1.00 20.350          C  
ATOM    797  CG  LEU A  50      37.202  -7.258 -15.035  1.00 20.350          C  
ATOM    798  CD1 LEU A  50      36.821  -7.240 -13.543  1.00 20.350          C  
ATOM    799  CD2 LEU A  50      38.687  -7.454 -15.194  1.00 20.350          C  
ATOM    800  H   LEU A  50      33.698  -8.410 -14.792  1.00 17.820          H  
ATOM    801  HA  LEU A  50      35.284  -7.210 -17.069  1.00 17.290          H  
ATOM    802 1HB  LEU A  50      36.312  -9.179 -15.051  1.00 24.420          H  
ATOM    803 2HB  LEU A  50      37.141  -8.787 -16.536  1.00 24.420          H  
ATOM    804  HG  LEU A  50      36.907  -6.301 -15.476  1.00 24.420          H  
ATOM    805 1HD1 LEU A  50      37.348  -6.424 -13.050  1.00 24.420          H  
ATOM    806 2HD1 LEU A  50      35.762  -7.094 -13.414  1.00 24.420          H  
ATOM    807 3HD1 LEU A  50      37.107  -8.184 -13.084  1.00 24.420          H  
ATOM    808 1HD2 LEU A  50      39.209  -6.650 -14.688  1.00 24.420          H  
ATOM    809 2HD2 LEU A  50      38.980  -8.407 -14.755  1.00 24.420          H  
ATOM    810 3HD2 LEU A  50      38.940  -7.445 -16.253  1.00 24.420          H  
ATOM    811  N   GLU A  51      35.312  -9.254 -18.553  1.00 14.140          N  
ATOM    812  CA  GLU A  51      35.125 -10.399 -19.467  1.00 14.350          C  
ATOM    813  C   GLU A  51      36.372 -10.745 -20.296  1.00 13.900          C  
ATOM    814  O   GLU A  51      37.041  -9.890 -20.872  1.00 13.430          O  
ATOM    815  CB  GLU A  51      33.920 -10.165 -20.384  1.00 20.010          C  
ATOM    816  CG  GLU A  51      33.559 -11.312 -21.331  1.00 20.010          C  
ATOM    817  CD  GLU A  51      32.323 -10.989 -22.120  1.00 20.010          C  
ATOM    818  OE1 GLU A  51      31.761  -9.953 -21.903  1.00 20.010          O  
ATOM    819  OE2 GLU A  51      31.932 -11.765 -22.936  1.00 20.010          O  
ATOM    820  H   GLU A  51      35.868  -8.435 -18.835  1.00 16.970          H  
ATOM    821  HA  GLU A  51      34.906 -11.273 -18.867  1.00 17.220          H  
ATOM    822 1HB  GLU A  51      33.044  -9.940 -19.775  1.00 24.010          H  
ATOM    823 2HB  GLU A  51      34.105  -9.322 -21.002  1.00 24.010          H  
ATOM    824 1HG  GLU A  51      34.380 -11.479 -22.033  1.00 24.010          H  
ATOM    825 2HG  GLU A  51      33.410 -12.230 -20.761  1.00 24.010          H  
ATOM    826  N   LEU A  52      36.669 -12.037 -20.351  1.00 14.230          N  
ATOM    827  CA  LEU A  52      37.799 -12.615 -21.066  1.00 14.080          C  
ATOM    828  C   LEU A  52      37.402 -13.189 -22.422  1.00 14.460          C  
ATOM    829  O   LEU A  52      36.604 -14.132 -22.525  1.00 14.900          O  
ATOM    830  CB  LEU A  52      38.386 -13.713 -20.187  1.00 19.770          C  
ATOM    831  CG  LEU A  52      38.830 -13.270 -18.762  1.00 19.770          C  
ATOM    832  CD1 LEU A  52      39.194 -14.498 -17.948  1.00 19.770          C  
ATOM    833  CD2 LEU A  52      40.037 -12.314 -18.864  1.00 19.770          C  
ATOM    834  H   LEU A  52      36.072 -12.669 -19.836  1.00 17.080          H  
ATOM    835  HA  LEU A  52      38.538 -11.836 -21.247  1.00 16.900          H  
ATOM    836 1HB  LEU A  52      37.649 -14.484 -20.083  1.00 23.730          H  
ATOM    837 2HB  LEU A  52      39.239 -14.123 -20.693  1.00 23.730          H  
ATOM    838  HG  LEU A  52      38.005 -12.764 -18.260  1.00 23.730          H  
ATOM    839 1HD1 LEU A  52      39.497 -14.186 -16.955  1.00 23.730          H  
ATOM    840 2HD1 LEU A  52      38.339 -15.148 -17.871  1.00 23.730          H  
ATOM    841 3HD1 LEU A  52      40.000 -15.026 -18.416  1.00 23.730          H  
ATOM    842 1HD2 LEU A  52      40.345 -12.010 -17.865  1.00 23.730          H  
ATOM    843 2HD2 LEU A  52      40.865 -12.819 -19.359  1.00 23.730          H  
ATOM    844 3HD2 LEU A  52      39.771 -11.426 -19.431  1.00 23.730          H  
ATOM    845  N   MET A  53      37.991 -12.600 -23.459  1.00 14.440          N  
ATOM    846  CA  MET A  53      37.766 -12.895 -24.868  1.00 14.970          C  
ATOM    847  C   MET A  53      38.667 -13.986 -25.414  1.00 14.970          C  
ATOM    848  O   MET A  53      39.785 -13.687 -25.849  1.00 14.920          O  
ATOM    849  CB  MET A  53      37.998 -11.639 -25.692  1.00 20.750          C  
ATOM    850  CG  MET A  53      37.091 -10.449 -25.355  1.00 20.750          C  
ATOM    851  SD  MET A  53      35.363 -10.783 -25.647  1.00 20.750          S  
ATOM    852  CE  MET A  53      35.357 -10.957 -27.414  1.00 20.750          C  
ATOM    853  H   MET A  53      38.659 -11.855 -23.255  1.00 17.330          H  
ATOM    854  HA  MET A  53      36.753 -13.210 -24.990  1.00 17.960          H  
ATOM    855 1HB  MET A  53      38.999 -11.315 -25.506  1.00 24.900          H  
ATOM    856 2HB  MET A  53      37.950 -11.871 -26.747  1.00 24.900          H  
ATOM    857 1HG  MET A  53      37.218 -10.207 -24.298  1.00 24.900          H  
ATOM    858 2HG  MET A  53      37.378  -9.582 -25.931  1.00 24.900          H  
ATOM    859 1HE  MET A  53      34.366 -11.199 -27.750  1.00 24.900          H  
ATOM    860 2HE  MET A  53      35.683 -10.047 -27.869  1.00 24.900          H  
ATOM    861 3HE  MET A  53      36.009 -11.746 -27.708  1.00 24.900          H  
ATOM    862  N   TYR A  54      38.265 -15.261 -25.341  1.00 15.200          N  
ATOM    863  CA  TYR A  54      39.182 -16.302 -25.772  1.00 15.430          C  
ATOM    864  C   TYR A  54      38.674 -17.069 -27.000  1.00 15.760          C  
ATOM    865  O   TYR A  54      37.502 -17.450 -27.086  1.00 15.850          O  
ATOM    866  CB  TYR A  54      39.386 -17.297 -24.630  1.00 21.510          C  
ATOM    867  CG  TYR A  54      40.046 -16.798 -23.326  1.00 21.510          C  
ATOM    868  CD1 TYR A  54      40.850 -15.665 -23.275  1.00 21.510          C  
ATOM    869  CD2 TYR A  54      39.848 -17.541 -22.165  1.00 21.510          C  
ATOM    870  CE1 TYR A  54      41.452 -15.297 -22.091  1.00 21.510          C  
ATOM    871  CE2 TYR A  54      40.455 -17.169 -20.986  1.00 21.510          C  
ATOM    872  CZ  TYR A  54      41.262 -16.058 -20.952  1.00 21.510          C  
ATOM    873  OH  TYR A  54      41.894 -15.707 -19.785  1.00 21.510          O  
ATOM    874  H   TYR A  54      37.339 -15.553 -25.000  1.00 18.240          H  
ATOM    875  HA  TYR A  54      40.135 -15.855 -26.047  1.00 18.520          H  
ATOM    876 1HB  TYR A  54      38.420 -17.650 -24.363  1.00 25.810          H  
ATOM    877 2HB  TYR A  54      39.952 -18.155 -24.997  1.00 25.810          H  
ATOM    878  HD1 TYR A  54      41.027 -15.069 -24.157  1.00 25.810          H  
ATOM    879  HD2 TYR A  54      39.218 -18.431 -22.191  1.00 25.810          H  
ATOM    880  HE1 TYR A  54      42.093 -14.417 -22.058  1.00 25.810          H  
ATOM    881  HE2 TYR A  54      40.308 -17.763 -20.083  1.00 25.810          H  
ATOM    882  HH  TYR A  54      42.358 -14.875 -19.909  1.00 25.810          H  
ATOM    883  N   GLY A  55      39.569 -17.331 -27.949  1.00 16.100          N  
ATOM    884  CA  GLY A  55      39.211 -18.162 -29.099  1.00 16.620          C  
ATOM    885  C   GLY A  55      39.579 -19.596 -28.749  1.00 16.590          C  
ATOM    886  O   GLY A  55      40.464 -19.809 -27.915  1.00 16.430          O  
ATOM    887  H   GLY A  55      40.508 -16.964 -27.854  1.00 19.320          H  
ATOM    888 1HA  GLY A  55      38.144 -18.083 -29.313  1.00 19.940          H  
ATOM    889 2HA  GLY A  55      39.755 -17.837 -29.987  1.00 19.940          H  
ATOM    890  N   LEU A  56      38.952 -20.581 -29.390  1.00 16.890          N  
ATOM    891  CA  LEU A  56      39.330 -21.962 -29.090  1.00 17.050          C  
ATOM    892  C   LEU A  56      39.905 -22.764 -30.239  1.00 17.000          C  
ATOM    893  O   LEU A  56      39.445 -22.719 -31.388  1.00 17.080          O  
ATOM    894  CB  LEU A  56      38.167 -22.771 -28.542  1.00 23.810          C  
ATOM    895  CG  LEU A  56      37.487 -22.307 -27.265  1.00 23.810          C  
ATOM    896  CD1 LEU A  56      36.325 -23.232 -27.021  1.00 23.810          C  
ATOM    897  CD2 LEU A  56      38.434 -22.322 -26.114  1.00 23.810          C  
ATOM    898  H   LEU A  56      38.232 -20.362 -30.083  1.00 20.270          H  
ATOM    899  HA  LEU A  56      40.107 -21.938 -28.332  1.00 20.460          H  
ATOM    900 1HB  LEU A  56      37.432 -22.824 -29.287  1.00 28.570          H  
ATOM    901 2HB  LEU A  56      38.524 -23.779 -28.377  1.00 28.570          H  
ATOM    902  HG  LEU A  56      37.112 -21.306 -27.385  1.00 28.570          H  
ATOM    903 1HD1 LEU A  56      35.793 -22.953 -26.135  1.00 28.570          H  
ATOM    904 2HD1 LEU A  56      35.650 -23.183 -27.864  1.00 28.570          H  
ATOM    905 3HD1 LEU A  56      36.682 -24.254 -26.900  1.00 28.570          H  
ATOM    906 1HD2 LEU A  56      37.920 -22.029 -25.229  1.00 28.570          H  
ATOM    907 2HD2 LEU A  56      38.818 -23.298 -25.976  1.00 28.570          H  
ATOM    908 3HD2 LEU A  56      39.259 -21.635 -26.289  1.00 28.570          H  
ATOM    909  N   GLU A  57      40.837 -23.622 -29.850  1.00 17.010          N  
ATOM    910  CA  GLU A  57      41.493 -24.593 -30.707  1.00 17.100          C  
ATOM    911  C   GLU A  57      41.544 -25.915 -29.948  1.00 17.110          C  
ATOM    912  O   GLU A  57      41.884 -25.936 -28.756  1.00 17.110          O  
ATOM    913  CB  GLU A  57      42.896 -24.111 -31.086  1.00 23.900          C  
ATOM    914  CG  GLU A  57      43.639 -25.016 -32.049  1.00 23.900          C  
ATOM    915  CD  GLU A  57      44.978 -24.480 -32.447  1.00 23.900          C  
ATOM    916  OE1 GLU A  57      45.311 -23.374 -32.095  1.00 23.900          O  
ATOM    917  OE2 GLU A  57      45.706 -25.204 -33.067  1.00 23.900          O  
ATOM    918  H   GLU A  57      41.135 -23.557 -28.884  1.00 20.410          H  
ATOM    919  HA  GLU A  57      40.902 -24.735 -31.616  1.00 20.520          H  
ATOM    920 1HB  GLU A  57      42.829 -23.119 -31.536  1.00 28.680          H  
ATOM    921 2HB  GLU A  57      43.504 -24.022 -30.183  1.00 28.680          H  
ATOM    922 1HG  GLU A  57      43.791 -25.983 -31.584  1.00 28.680          H  
ATOM    923 2HG  GLU A  57      43.027 -25.164 -32.941  1.00 28.680          H  
ATOM    924  N   SER A  58      41.257 -27.017 -30.654  1.00 17.250          N  
ATOM    925  CA  SER A  58      41.157 -28.368 -30.086  1.00 17.440          C  
ATOM    926  C   SER A  58      42.403 -28.870 -29.383  1.00 17.700          C  
ATOM    927  O   SER A  58      42.337 -29.806 -28.599  1.00 17.610          O  
ATOM    928  CB  SER A  58      40.798 -29.358 -31.169  1.00 24.340          C  
ATOM    929  OG  SER A  58      41.853 -29.504 -32.102  1.00 24.340          O  
ATOM    930  H   SER A  58      41.015 -26.908 -31.642  1.00 20.700          H  
ATOM    931  HA  SER A  58      40.347 -28.358 -29.356  1.00 20.930          H  
ATOM    932 1HB  SER A  58      40.553 -30.326 -30.723  1.00 29.210          H  
ATOM    933 2HB  SER A  58      39.903 -29.012 -31.682  1.00 29.210          H  
ATOM    934  HG  SER A  58      42.477 -30.129 -31.705  1.00 29.210          H  
ATOM    935  N   ARG A  59      43.552 -28.269 -29.611  1.00 18.150          N  
ATOM    936  CA  ARG A  59      44.749 -28.724 -28.909  1.00 18.570          C  
ATOM    937  C   ARG A  59      44.536 -28.605 -27.386  1.00 18.660          C  
ATOM    938  O   ARG A  59      44.973 -29.449 -26.598  1.00 18.910          O  
ATOM    939  CB  ARG A  59      45.965 -27.909 -29.319  1.00 25.830          C  
ATOM    940  CG  ARG A  59      46.463 -28.167 -30.739  1.00 25.830          C  
ATOM    941  CD  ARG A  59      47.760 -27.475 -31.036  1.00 25.830          C  
ATOM    942  NE  ARG A  59      47.582 -26.024 -31.073  1.00 25.830          N  
ATOM    943  CZ  ARG A  59      48.030 -25.122 -30.153  1.00 25.830          C  
ATOM    944  NH1 ARG A  59      48.758 -25.499 -29.109  1.00 25.830          N  
ATOM    945  NH2 ARG A  59      47.726 -23.842 -30.302  1.00 25.830          N  
ATOM    946  H   ARG A  59      43.577 -27.493 -30.257  1.00 21.780          H  
ATOM    947  HA  ARG A  59      44.926 -29.771 -29.159  1.00 22.280          H  
ATOM    948 1HB  ARG A  59      45.719 -26.850 -29.244  1.00 31.000          H  
ATOM    949 2HB  ARG A  59      46.784 -28.105 -28.630  1.00 31.000          H  
ATOM    950 1HG  ARG A  59      46.601 -29.236 -30.886  1.00 31.000          H  
ATOM    951 2HG  ARG A  59      45.721 -27.797 -31.449  1.00 31.000          H  
ATOM    952 1HD  ARG A  59      48.500 -27.733 -30.290  1.00 31.000          H  
ATOM    953 2HD  ARG A  59      48.112 -27.793 -32.017  1.00 31.000          H  
ATOM    954  HE  ARG A  59      47.018 -25.658 -31.856  1.00 31.000          H  
ATOM    955 1HH1 ARG A  59      49.002 -26.466 -28.978  1.00 31.000          H  
ATOM    956 2HH1 ARG A  59      49.075 -24.812 -28.441  1.00 31.000          H  
ATOM    957 1HH2 ARG A  59      47.129 -23.539 -31.097  1.00 31.000          H  
ATOM    958 2HH2 ARG A  59      48.042 -23.162 -29.634  1.00 31.000          H  
ATOM    959  N   SER A  60      43.781 -27.591 -26.969  1.00 18.560          N  
ATOM    960  CA  SER A  60      43.551 -27.321 -25.564  1.00 18.740          C  
ATOM    961  C   SER A  60      42.409 -28.161 -25.004  1.00 18.370          C  
ATOM    962  O   SER A  60      42.092 -28.092 -23.810  1.00 18.610          O  
ATOM    963  CB  SER A  60      43.285 -25.845 -25.362  1.00 26.160          C  
ATOM    964  OG  SER A  60      44.415 -25.071 -25.682  1.00 26.160          O  
ATOM    965  H   SER A  60      43.364 -26.934 -27.637  1.00 22.270          H  
ATOM    966  HA  SER A  60      44.460 -27.575 -25.018  1.00 22.490          H  
ATOM    967 1HB  SER A  60      42.464 -25.552 -26.009  1.00 31.400          H  
ATOM    968 2HB  SER A  60      42.985 -25.660 -24.332  1.00 31.400          H  
ATOM    969  HG  SER A  60      44.176 -24.160 -25.493  1.00 31.400          H  
ATOM    970  N   ALA A  61      41.816 -29.017 -25.849  1.00 17.890          N  
ATOM    971  CA  ALA A  61      40.705 -29.872 -25.461  1.00 17.590          C  
ATOM    972  C   ALA A  61      41.244 -31.047 -24.665  1.00 17.550          C  
ATOM    973  O   ALA A  61      40.487 -31.903 -24.205  1.00 17.610          O  
ATOM    974  CB  ALA A  61      39.933 -30.351 -26.669  1.00 24.750          C  
ATOM    975  H   ALA A  61      42.139 -29.088 -26.813  1.00 21.470          H  
ATOM    976  HA  ALA A  61      40.036 -29.296 -24.827  1.00 21.110          H  
ATOM    977 1HB  ALA A  61      39.095 -30.966 -26.349  1.00 29.700          H  
ATOM    978 2HB  ALA A  61      39.573 -29.492 -27.212  1.00 29.700          H  
ATOM    979 3HB  ALA A  61      40.580 -30.935 -27.314  1.00 29.700          H  
ATOM    980  N   VAL A  62      42.580 -31.098 -24.549  1.00 17.580          N  
ATOM    981  CA  VAL A  62      43.287 -32.075 -23.753  1.00 17.690          C  
ATOM    982  C   VAL A  62      42.898 -31.912 -22.278  1.00 17.700          C  
ATOM    983  O   VAL A  62      43.015 -32.857 -21.500  1.00 18.040          O  
ATOM    984  CB  VAL A  62      44.815 -31.924 -23.955  1.00 24.720          C  
ATOM    985  CG1 VAL A  62      45.344 -30.650 -23.283  1.00 24.720          C  
ATOM    986  CG2 VAL A  62      45.534 -33.147 -23.396  1.00 24.720          C  
ATOM    987  H   VAL A  62      43.144 -30.410 -25.056  1.00 21.100          H  
ATOM    988  HA  VAL A  62      42.994 -33.071 -24.084  1.00 21.230          H  
ATOM    989  HB  VAL A  62      45.012 -31.830 -25.027  1.00 29.670          H  
ATOM    990 1HG1 VAL A  62      46.413 -30.569 -23.473  1.00 29.670          H  
ATOM    991 2HG1 VAL A  62      44.841 -29.778 -23.692  1.00 29.670          H  
ATOM    992 3HG1 VAL A  62      45.184 -30.705 -22.217  1.00 29.670          H  
ATOM    993 1HG2 VAL A  62      46.604 -33.044 -23.566  1.00 29.670          H  
ATOM    994 2HG2 VAL A  62      45.350 -33.236 -22.325  1.00 29.670          H  
ATOM    995 3HG2 VAL A  62      45.171 -34.042 -23.899  1.00 29.670          H  
ATOM    996  N   GLY A  63      42.473 -30.699 -21.879  1.00 17.450          N  
ATOM    997  CA  GLY A  63      42.050 -30.489 -20.502  1.00 17.570          C  
ATOM    998  C   GLY A  63      43.063 -29.844 -19.563  1.00 17.140          C  
ATOM    999  O   GLY A  63      42.925 -29.950 -18.336  1.00 17.070          O  
ATOM   1000  H   GLY A  63      42.401 -29.929 -22.553  1.00 20.940          H  
ATOM   1001 1HA  GLY A  63      41.170 -29.855 -20.528  1.00 21.080          H  
ATOM   1002 2HA  GLY A  63      41.725 -31.439 -20.082  1.00 21.080          H  
ATOM   1003  N   ASN A  64      44.109 -29.214 -20.093  1.00 17.000          N  
ATOM   1004  CA  ASN A  64      45.058 -28.565 -19.203  1.00 16.770          C  
ATOM   1005  C   ASN A  64      44.237 -27.595 -18.376  1.00 16.360          C  
ATOM   1006  O   ASN A  64      43.534 -26.747 -18.929  1.00 16.370          O  
ATOM   1007  CB  ASN A  64      46.141 -27.855 -19.987  1.00 23.570          C  
ATOM   1008  CG  ASN A  64      47.054 -28.806 -20.707  1.00 23.570          C  
ATOM   1009  OD1 ASN A  64      47.233 -29.964 -20.312  1.00 23.570          O  
ATOM   1010  ND2 ASN A  64      47.639 -28.334 -21.775  1.00 23.570          N  
ATOM   1011  H   ASN A  64      44.228 -29.162 -21.091  1.00 20.400          H  
ATOM   1012  HA  ASN A  64      45.503 -29.302 -18.533  1.00 20.120          H  
ATOM   1013 1HB  ASN A  64      45.678 -27.192 -20.719  1.00 28.280          H  
ATOM   1014 2HB  ASN A  64      46.732 -27.238 -19.312  1.00 28.280          H  
ATOM   1015 1HD2 ASN A  64      48.260 -28.916 -22.302  1.00 28.280          H  
ATOM   1016 2HD2 ASN A  64      47.470 -27.392 -22.065  1.00 28.280          H  
ATOM   1017  N   THR A  65      44.329 -27.704 -17.060  1.00 16.140          N  
ATOM   1018  CA  THR A  65      43.476 -26.905 -16.205  1.00 15.900          C  
ATOM   1019  C   THR A  65      44.184 -25.903 -15.324  1.00 15.270          C  
ATOM   1020  O   THR A  65      45.142 -26.220 -14.619  1.00 15.290          O  
ATOM   1021  CB  THR A  65      42.631 -27.860 -15.332  1.00 22.360          C  
ATOM   1022  OG1 THR A  65      41.838 -28.696 -16.184  1.00 22.360          O  
ATOM   1023  CG2 THR A  65      41.681 -27.078 -14.415  1.00 22.360          C  
ATOM   1024  H   THR A  65      44.946 -28.393 -16.656  1.00 19.370          H  
ATOM   1025  HA  THR A  65      42.803 -26.337 -16.838  1.00 19.080          H  
ATOM   1026  HB  THR A  65      43.290 -28.483 -14.732  1.00 26.830          H  
ATOM   1027  HG1 THR A  65      42.411 -29.196 -16.832  1.00 26.830          H  
ATOM   1028 1HG2 THR A  65      41.091 -27.779 -13.831  1.00 26.830          H  
ATOM   1029 2HG2 THR A  65      42.240 -26.438 -13.736  1.00 26.830          H  
ATOM   1030 3HG2 THR A  65      41.014 -26.464 -15.023  1.00 26.830          H  
ATOM   1031  N   MET A  66      43.670 -24.684 -15.371  1.00 14.850          N  
ATOM   1032  CA  MET A  66      44.109 -23.565 -14.559  1.00 14.390          C  
ATOM   1033  C   MET A  66      43.040 -23.318 -13.507  1.00 14.250          C  
ATOM   1034  O   MET A  66      41.890 -23.741 -13.694  1.00 14.660          O  
ATOM   1035  CB  MET A  66      44.257 -22.305 -15.398  1.00 20.330          C  
ATOM   1036  CG  MET A  66      45.236 -22.407 -16.542  1.00 20.330          C  
ATOM   1037  SD  MET A  66      45.343 -20.875 -17.510  1.00 20.330          S  
ATOM   1038  CE  MET A  66      43.781 -20.849 -18.408  1.00 20.330          C  
ATOM   1039  H   MET A  66      42.901 -24.533 -16.008  1.00 17.820          H  
ATOM   1040  HA  MET A  66      45.046 -23.815 -14.060  1.00 17.270          H  
ATOM   1041 1HB  MET A  66      43.291 -22.030 -15.786  1.00 24.400          H  
ATOM   1042 2HB  MET A  66      44.586 -21.486 -14.758  1.00 24.400          H  
ATOM   1043 1HG  MET A  66      46.225 -22.641 -16.149  1.00 24.400          H  
ATOM   1044 2HG  MET A  66      44.937 -23.218 -17.207  1.00 24.400          H  
ATOM   1045 1HE  MET A  66      43.741 -19.964 -19.043  1.00 24.400          H  
ATOM   1046 2HE  MET A  66      43.700 -21.745 -19.028  1.00 24.400          H  
ATOM   1047 3HE  MET A  66      42.957 -20.816 -17.708  1.00 24.400          H  
ATOM   1048  N   SER A  67      43.407 -22.638 -12.421  1.00 13.830          N  
ATOM   1049  CA  SER A  67      42.428 -22.237 -11.412  1.00 13.810          C  
ATOM   1050  C   SER A  67      42.535 -20.724 -11.143  1.00 13.550          C  
ATOM   1051  O   SER A  67      43.475 -20.297 -10.467  1.00 13.600          O  
ATOM   1052  CB  SER A  67      42.664 -22.987 -10.108  1.00 19.340          C  
ATOM   1053  OG  SER A  67      42.480 -24.376 -10.259  1.00 19.340          O  
ATOM   1054  H   SER A  67      44.374 -22.373 -12.301  1.00 16.600          H  
ATOM   1055  HA  SER A  67      41.432 -22.496 -11.754  1.00 16.570          H  
ATOM   1056 1HB  SER A  67      43.671 -22.787  -9.750  1.00 23.210          H  
ATOM   1057 2HB  SER A  67      41.969 -22.610  -9.355  1.00 23.210          H  
ATOM   1058  HG  SER A  67      42.599 -24.752  -9.386  1.00 23.210          H  
ATOM   1059  N   PRO A  68      41.649 -19.889 -11.724  1.00 13.470          N  
ATOM   1060  CA  PRO A  68      41.569 -18.449 -11.559  1.00 13.300          C  
ATOM   1061  C   PRO A  68      41.284 -18.040 -10.117  1.00 13.080          C  
ATOM   1062  O   PRO A  68      40.646 -18.784  -9.361  1.00 13.280          O  
ATOM   1063  CB  PRO A  68      40.400 -18.070 -12.483  1.00 19.950          C  
ATOM   1064  CG  PRO A  68      40.329 -19.179 -13.492  1.00 19.950          C  
ATOM   1065  CD  PRO A  68      40.726 -20.401 -12.750  1.00 19.950          C  
ATOM   1066  HA  PRO A  68      42.508 -17.995 -11.906  1.00 15.960          H  
ATOM   1067 1HB  PRO A  68      39.476 -17.959 -11.893  1.00 23.940          H  
ATOM   1068 2HB  PRO A  68      40.594 -17.106 -12.950  1.00 23.940          H  
ATOM   1069 1HG  PRO A  68      39.305 -19.257 -13.894  1.00 23.940          H  
ATOM   1070 2HG  PRO A  68      40.992 -18.970 -14.338  1.00 23.940          H  
ATOM   1071 1HD  PRO A  68      39.848 -20.812 -12.307  1.00 23.940          H  
ATOM   1072 2HD  PRO A  68      41.220 -21.088 -13.435  1.00 23.940          H  
ATOM   1073  N   VAL A  69      41.764 -16.851  -9.749  1.00 12.820          N  
ATOM   1074  CA  VAL A  69      41.498 -16.277  -8.433  1.00 12.750          C  
ATOM   1075  C   VAL A  69      40.869 -14.906  -8.630  1.00 12.340          C  
ATOM   1076  O   VAL A  69      41.280 -14.145  -9.517  1.00 12.470          O  
ATOM   1077  CB  VAL A  69      42.791 -16.183  -7.577  1.00 17.880          C  
ATOM   1078  CG1 VAL A  69      43.822 -15.272  -8.240  1.00 17.880          C  
ATOM   1079  CG2 VAL A  69      42.456 -15.671  -6.150  1.00 17.880          C  
ATOM   1080  H   VAL A  69      42.308 -16.321 -10.414  1.00 15.380          H  
ATOM   1081  HA  VAL A  69      40.785 -16.909  -7.905  1.00 15.300          H  
ATOM   1082  HB  VAL A  69      43.231 -17.178  -7.509  1.00 21.450          H  
ATOM   1083 1HG1 VAL A  69      44.725 -15.250  -7.631  1.00 21.450          H  
ATOM   1084 2HG1 VAL A  69      44.064 -15.654  -9.227  1.00 21.450          H  
ATOM   1085 3HG1 VAL A  69      43.435 -14.260  -8.328  1.00 21.450          H  
ATOM   1086 1HG2 VAL A  69      43.363 -15.640  -5.557  1.00 21.450          H  
ATOM   1087 2HG2 VAL A  69      42.027 -14.677  -6.193  1.00 21.450          H  
ATOM   1088 3HG2 VAL A  69      41.742 -16.340  -5.676  1.00 21.450          H  
ATOM   1089  N   ARG A  70      39.891 -14.595  -7.793  1.00 12.030          N  
ATOM   1090  CA  ARG A  70      39.188 -13.325  -7.831  1.00 11.790          C  
ATOM   1091  C   ARG A  70      39.079 -12.736  -6.439  1.00 11.770          C  
ATOM   1092  O   ARG A  70      39.123 -13.459  -5.437  1.00 11.910          O  
ATOM   1093  CB  ARG A  70      37.813 -13.499  -8.437  1.00 16.600          C  
ATOM   1094  CG  ARG A  70      37.800 -13.980  -9.863  1.00 16.600          C  
ATOM   1095  CD  ARG A  70      38.276 -12.973 -10.828  1.00 16.600          C  
ATOM   1096  NE  ARG A  70      38.186 -13.466 -12.191  1.00 16.600          N  
ATOM   1097  CZ  ARG A  70      39.153 -14.133 -12.853  1.00 16.600          C  
ATOM   1098  NH1 ARG A  70      40.321 -14.390 -12.287  1.00 16.600          N  
ATOM   1099  NH2 ARG A  70      38.935 -14.531 -14.099  1.00 16.600          N  
ATOM   1100  H   ARG A  70      39.632 -15.297  -7.093  1.00 14.440          H  
ATOM   1101  HA  ARG A  70      39.763 -12.626  -8.435  1.00 14.150          H  
ATOM   1102 1HB  ARG A  70      37.224 -14.189  -7.848  1.00 19.920          H  
ATOM   1103 2HB  ARG A  70      37.302 -12.551  -8.436  1.00 19.920          H  
ATOM   1104 1HG  ARG A  70      38.363 -14.902  -9.976  1.00 19.920          H  
ATOM   1105 2HG  ARG A  70      36.764 -14.158 -10.107  1.00 19.920          H  
ATOM   1106 1HD  ARG A  70      37.641 -12.090 -10.747  1.00 19.920          H  
ATOM   1107 2HD  ARG A  70      39.300 -12.695 -10.633  1.00 19.920          H  
ATOM   1108  HE  ARG A  70      37.315 -13.304 -12.676  1.00 19.920          H  
ATOM   1109 1HH1 ARG A  70      40.532 -14.108 -11.314  1.00 19.920          H  
ATOM   1110 2HH1 ARG A  70      41.039 -14.859 -12.813  1.00 19.920          H  
ATOM   1111 1HH2 ARG A  70      38.048 -14.338 -14.549  1.00 19.920          H  
ATOM   1112 2HH2 ARG A  70      39.657 -15.034 -14.594  1.00 19.920          H  
ATOM   1113  N   PHE A  71      38.967 -11.412  -6.365  1.00 11.820          N  
ATOM   1114  CA  PHE A  71      38.910 -10.773  -5.064  1.00 12.020          C  
ATOM   1115  C   PHE A  71      37.772  -9.783  -4.883  1.00 12.010          C  
ATOM   1116  O   PHE A  71      37.275  -9.180  -5.839  1.00 12.010          O  
ATOM   1117  CB  PHE A  71      40.234 -10.056  -4.796  1.00 16.750          C  
ATOM   1118  CG  PHE A  71      41.437 -10.972  -4.823  1.00 16.750          C  
ATOM   1119  CD1 PHE A  71      42.163 -11.154  -5.991  1.00 16.750          C  
ATOM   1120  CD2 PHE A  71      41.836 -11.651  -3.699  1.00 16.750          C  
ATOM   1121  CE1 PHE A  71      43.253 -11.985  -6.017  1.00 16.750          C  
ATOM   1122  CE2 PHE A  71      42.926 -12.485  -3.720  1.00 16.750          C  
ATOM   1123  CZ  PHE A  71      43.637 -12.649  -4.879  1.00 16.750          C  
ATOM   1124  H   PHE A  71      38.926 -10.852  -7.205  1.00 14.180          H  
ATOM   1125  HA  PHE A  71      38.782 -11.547  -4.314  1.00 14.420          H  
ATOM   1126 1HB  PHE A  71      40.381  -9.267  -5.527  1.00 20.100          H  
ATOM   1127 2HB  PHE A  71      40.190  -9.586  -3.811  1.00 20.100          H  
ATOM   1128  HD1 PHE A  71      41.861 -10.630  -6.895  1.00 20.100          H  
ATOM   1129  HD2 PHE A  71      41.268 -11.523  -2.787  1.00 20.100          H  
ATOM   1130  HE1 PHE A  71      43.814 -12.118  -6.942  1.00 20.100          H  
ATOM   1131  HE2 PHE A  71      43.227 -13.016  -2.820  1.00 20.100          H  
ATOM   1132  HZ  PHE A  71      44.503 -13.309  -4.901  1.00 20.100          H  
ATOM   1133  N   VAL A  72      37.405  -9.614  -3.620  1.00 12.180          N  
ATOM   1134  CA  VAL A  72      36.432  -8.645  -3.152  1.00 12.350          C  
ATOM   1135  C   VAL A  72      37.134  -7.686  -2.217  1.00 12.890          C  
ATOM   1136  O   VAL A  72      37.712  -8.105  -1.212  1.00 13.190          O  
ATOM   1137  CB  VAL A  72      35.297  -9.344  -2.395  1.00 17.220          C  
ATOM   1138  CG1 VAL A  72      34.291  -8.317  -1.869  1.00 17.220          C  
ATOM   1139  CG2 VAL A  72      34.649 -10.333  -3.311  1.00 17.220          C  
ATOM   1140  H   VAL A  72      37.873 -10.206  -2.926  1.00 14.620          H  
ATOM   1141  HA  VAL A  72      36.031  -8.093  -4.003  1.00 14.820          H  
ATOM   1142  HB  VAL A  72      35.701  -9.861  -1.540  1.00 20.670          H  
ATOM   1143 1HG1 VAL A  72      33.502  -8.833  -1.327  1.00 20.670          H  
ATOM   1144 2HG1 VAL A  72      34.781  -7.615  -1.192  1.00 20.670          H  
ATOM   1145 3HG1 VAL A  72      33.860  -7.765  -2.705  1.00 20.670          H  
ATOM   1146 1HG2 VAL A  72      33.859 -10.839  -2.784  1.00 20.670          H  
ATOM   1147 2HG2 VAL A  72      34.258  -9.812  -4.164  1.00 20.670          H  
ATOM   1148 3HG2 VAL A  72      35.380 -11.064  -3.644  1.00 20.670          H  
ATOM   1149  N   THR A  73      37.075  -6.399  -2.516  1.00 13.170          N  
ATOM   1150  CA  THR A  73      37.784  -5.435  -1.693  1.00 13.840          C  
ATOM   1151  C   THR A  73      36.831  -4.502  -0.980  1.00 14.010          C  
ATOM   1152  O   THR A  73      35.681  -4.333  -1.396  1.00 13.860          O  
ATOM   1153  CB  THR A  73      38.727  -4.605  -2.580  1.00 19.110          C  
ATOM   1154  OG1 THR A  73      37.943  -3.828  -3.504  1.00 19.110          O  
ATOM   1155  CG2 THR A  73      39.637  -5.546  -3.395  1.00 19.110          C  
ATOM   1156  H   THR A  73      36.573  -6.081  -3.336  1.00 15.800          H  
ATOM   1157  HA  THR A  73      38.367  -5.956  -0.937  1.00 16.610          H  
ATOM   1158  HB  THR A  73      39.333  -3.942  -1.959  1.00 22.930          H  
ATOM   1159  HG1 THR A  73      37.480  -3.123  -3.032  1.00 22.930          H  
ATOM   1160 1HG2 THR A  73      40.292  -4.951  -4.026  1.00 22.930          H  
ATOM   1161 2HG2 THR A  73      40.233  -6.147  -2.737  1.00 22.930          H  
ATOM   1162 3HG2 THR A  73      39.034  -6.199  -4.023  1.00 22.930          H  
ATOM   1163  N   VAL A  74      37.337  -3.845   0.060  1.00 14.480          N  
ATOM   1164  CA  VAL A  74      36.556  -2.859   0.795  1.00 14.820          C  
ATOM   1165  C   VAL A  74      37.292  -1.528   0.889  1.00 15.540          C  
ATOM   1166  O   VAL A  74      38.493  -1.443   0.624  1.00 15.720          O  
ATOM   1167  CB  VAL A  74      36.198  -3.366   2.213  1.00 20.610          C  
ATOM   1168  CG1 VAL A  74      35.387  -4.657   2.108  1.00 20.610          C  
ATOM   1169  CG2 VAL A  74      37.456  -3.591   3.029  1.00 20.610          C  
ATOM   1170  H   VAL A  74      38.290  -4.081   0.363  1.00 17.380          H  
ATOM   1171  HA  VAL A  74      35.622  -2.690   0.257  1.00 17.780          H  
ATOM   1172  HB  VAL A  74      35.573  -2.625   2.706  1.00 24.730          H  
ATOM   1173 1HG1 VAL A  74      35.113  -5.001   3.105  1.00 24.730          H  
ATOM   1174 2HG1 VAL A  74      34.484  -4.472   1.526  1.00 24.730          H  
ATOM   1175 3HG1 VAL A  74      35.980  -5.426   1.616  1.00 24.730          H  
ATOM   1176 1HG2 VAL A  74      37.185  -3.941   4.027  1.00 24.730          H  
ATOM   1177 2HG2 VAL A  74      38.047  -4.336   2.544  1.00 24.730          H  
ATOM   1178 3HG2 VAL A  74      38.029  -2.688   3.117  1.00 24.730          H  
ATOM   1179  N   ASN A  75      36.575  -0.500   1.335  1.00 16.090          N  
ATOM   1180  CA  ASN A  75      37.088   0.868   1.470  1.00 16.920          C  
ATOM   1181  C   ASN A  75      38.294   1.002   2.399  1.00 17.410          C  
ATOM   1182  O   ASN A  75      39.067   1.951   2.294  1.00 17.840          O  
ATOM   1183  CB  ASN A  75      35.981   1.783   1.949  1.00 23.360          C  
ATOM   1184  CG  ASN A  75      34.941   2.043   0.891  1.00 23.360          C  
ATOM   1185  OD1 ASN A  75      35.174   1.846  -0.306  1.00 23.360          O  
ATOM   1186  ND2 ASN A  75      33.786   2.481   1.316  1.00 23.360          N  
ATOM   1187  H   ASN A  75      35.599  -0.666   1.538  1.00 19.310          H  
ATOM   1188  HA  ASN A  75      37.412   1.203   0.482  1.00 20.300          H  
ATOM   1189 1HB  ASN A  75      35.499   1.342   2.823  1.00 28.030          H  
ATOM   1190 2HB  ASN A  75      36.411   2.735   2.262  1.00 28.030          H  
ATOM   1191 1HD2 ASN A  75      33.053   2.671   0.662  1.00 28.030          H  
ATOM   1192 2HD2 ASN A  75      33.631   2.629   2.293  1.00 28.030          H  
ATOM   1193  N   ASP A  76      38.468   0.041   3.292  1.00 17.450          N  
ATOM   1194  CA  ASP A  76      39.561   0.056   4.253  1.00 18.030          C  
ATOM   1195  C   ASP A  76      40.848  -0.570   3.694  1.00 17.740          C  
ATOM   1196  O   ASP A  76      41.850  -0.674   4.401  1.00 18.360          O  
ATOM   1197  CB  ASP A  76      39.138  -0.684   5.521  1.00 25.010          C  
ATOM   1198  CG  ASP A  76      38.020   0.032   6.293  1.00 25.010          C  
ATOM   1199  OD1 ASP A  76      37.915   1.234   6.223  1.00 25.010          O  
ATOM   1200  OD2 ASP A  76      37.263  -0.653   6.930  1.00 25.010          O  
ATOM   1201  H   ASP A  76      37.792  -0.706   3.315  1.00 20.940          H  
ATOM   1202  HA  ASP A  76      39.774   1.094   4.511  1.00 21.640          H  
ATOM   1203 1HB  ASP A  76      38.800  -1.687   5.265  1.00 30.010          H  
ATOM   1204 2HB  ASP A  76      40.001  -0.797   6.180  1.00 30.010          H  
ATOM   1205  N   GLY A  77      40.822  -1.017   2.432  1.00 16.900          N  
ATOM   1206  CA  GLY A  77      41.988  -1.619   1.777  1.00 16.660          C  
ATOM   1207  C   GLY A  77      42.133  -3.120   2.018  1.00 16.210          C  
ATOM   1208  O   GLY A  77      43.050  -3.761   1.500  1.00 15.920          O  
ATOM   1209  H   GLY A  77      39.965  -0.929   1.876  1.00 20.280          H  
ATOM   1210 1HA  GLY A  77      41.914  -1.437   0.704  1.00 19.990          H  
ATOM   1211 2HA  GLY A  77      42.887  -1.110   2.116  1.00 19.990          H  
ATOM   1212  N   GLU A  78      41.231  -3.668   2.803  1.00 16.290          N  
ATOM   1213  CA  GLU A  78      41.216  -5.078   3.145  1.00 16.020          C  
ATOM   1214  C   GLU A  78      40.533  -5.853   2.033  1.00 15.230          C  
ATOM   1215  O   GLU A  78      39.790  -5.278   1.223  1.00 15.000          O  
ATOM   1216  CB  GLU A  78      40.506  -5.308   4.480  1.00 22.540          C  
ATOM   1217  CG  GLU A  78      41.187  -4.656   5.675  1.00 22.540          C  
ATOM   1218  CD  GLU A  78      40.481  -4.948   6.969  1.00 22.540          C  
ATOM   1219  OE1 GLU A  78      39.442  -5.563   6.920  1.00 22.540          O  
ATOM   1220  OE2 GLU A  78      40.979  -4.568   8.002  1.00 22.540          O  
ATOM   1221  H   GLU A  78      40.524  -3.059   3.180  1.00 19.550          H  
ATOM   1222  HA  GLU A  78      42.243  -5.433   3.231  1.00 19.220          H  
ATOM   1223 1HB  GLU A  78      39.500  -4.924   4.431  1.00 27.040          H  
ATOM   1224 2HB  GLU A  78      40.437  -6.378   4.674  1.00 27.040          H  
ATOM   1225 1HG  GLU A  78      42.212  -5.016   5.737  1.00 27.040          H  
ATOM   1226 2HG  GLU A  78      41.219  -3.576   5.517  1.00 27.040          H  
ATOM   1227  N   PHE A  79      40.794  -7.154   1.947  1.00 14.940          N  
ATOM   1228  CA  PHE A  79      40.099  -7.930   0.937  1.00 14.300          C  
ATOM   1229  C   PHE A  79      39.940  -9.411   1.257  1.00 14.280          C  
ATOM   1230  O   PHE A  79      40.626  -9.980   2.111  1.00 14.710          O  
ATOM   1231  CB  PHE A  79      40.795  -7.774  -0.411  1.00 20.280          C  
ATOM   1232  CG  PHE A  79      42.166  -8.288  -0.472  1.00 20.280          C  
ATOM   1233  CD1 PHE A  79      42.400  -9.588  -0.857  1.00 20.280          C  
ATOM   1234  CD2 PHE A  79      43.239  -7.474  -0.161  1.00 20.280          C  
ATOM   1235  CE1 PHE A  79      43.679 -10.081  -0.933  1.00 20.280          C  
ATOM   1236  CE2 PHE A  79      44.522  -7.959  -0.233  1.00 20.280          C  
ATOM   1237  CZ  PHE A  79      44.743  -9.268  -0.621  1.00 20.280          C  
ATOM   1238  H   PHE A  79      41.434  -7.604   2.589  1.00 17.930          H  
ATOM   1239  HA  PHE A  79      39.094  -7.518   0.841  1.00 17.160          H  
ATOM   1240 1HB  PHE A  79      40.216  -8.278  -1.180  1.00 24.330          H  
ATOM   1241 2HB  PHE A  79      40.827  -6.724  -0.660  1.00 24.330          H  
ATOM   1242  HD1 PHE A  79      41.555 -10.221  -1.096  1.00 24.330          H  
ATOM   1243  HD2 PHE A  79      43.060  -6.434   0.144  1.00 24.330          H  
ATOM   1244  HE1 PHE A  79      43.850 -11.110  -1.236  1.00 24.330          H  
ATOM   1245  HE2 PHE A  79      45.363  -7.311   0.014  1.00 24.330          H  
ATOM   1246  HZ  PHE A  79      45.760  -9.655  -0.681  1.00 24.330          H  
ATOM   1247  N   PHE A  80      39.016 -10.016   0.519  1.00 13.930          N  
ATOM   1248  CA  PHE A  80      38.690 -11.433   0.524  1.00 14.010          C  
ATOM   1249  C   PHE A  80      38.986 -12.098  -0.815  1.00 13.760          C  
ATOM   1250  O   PHE A  80      38.708 -11.523  -1.871  1.00 13.520          O  
ATOM   1251  CB  PHE A  80      37.209 -11.602   0.852  1.00 19.580          C  
ATOM   1252  CG  PHE A  80      36.706 -12.971   0.620  1.00 19.580          C  
ATOM   1253  CD1 PHE A  80      36.937 -13.986   1.520  1.00 19.580          C  
ATOM   1254  CD2 PHE A  80      35.990 -13.249  -0.541  1.00 19.580          C  
ATOM   1255  CE1 PHE A  80      36.472 -15.251   1.264  1.00 19.580          C  
ATOM   1256  CE2 PHE A  80      35.534 -14.493  -0.787  1.00 19.580          C  
ATOM   1257  CZ  PHE A  80      35.776 -15.504   0.114  1.00 19.580          C  
ATOM   1258  H   PHE A  80      38.493  -9.414  -0.120  1.00 16.720          H  
ATOM   1259  HA  PHE A  80      39.288 -11.922   1.293  1.00 16.810          H  
ATOM   1260 1HB  PHE A  80      37.041 -11.352   1.897  1.00 23.500          H  
ATOM   1261 2HB  PHE A  80      36.622 -10.915   0.258  1.00 23.500          H  
ATOM   1262  HD1 PHE A  80      37.497 -13.781   2.433  1.00 23.500          H  
ATOM   1263  HD2 PHE A  80      35.798 -12.454  -1.262  1.00 23.500          H  
ATOM   1264  HE1 PHE A  80      36.659 -16.057   1.974  1.00 23.500          H  
ATOM   1265  HE2 PHE A  80      34.983 -14.684  -1.690  1.00 23.500          H  
ATOM   1266  HZ  PHE A  80      35.417 -16.504  -0.080  1.00 23.500          H  
ATOM   1267  N   GLY A  81      39.560 -13.304  -0.799  1.00 13.970          N  
ATOM   1268  CA  GLY A  81      39.800 -13.983  -2.070  1.00 13.890          C  
ATOM   1269  C   GLY A  81      39.072 -15.312  -2.188  1.00 13.850          C  
ATOM   1270  O   GLY A  81      38.935 -16.065  -1.220  1.00 14.020          O  
ATOM   1271  H   GLY A  81      39.808 -13.753   0.074  1.00 16.760          H  
ATOM   1272 1HA  GLY A  81      39.496 -13.346  -2.897  1.00 16.670          H  
ATOM   1273 2HA  GLY A  81      40.868 -14.153  -2.188  1.00 16.670          H  
ATOM   1274  N   LEU A  82      38.701 -15.618  -3.424  1.00 13.790          N  
ATOM   1275  CA  LEU A  82      38.026 -16.845  -3.828  1.00 13.930          C  
ATOM   1276  C   LEU A  82      38.662 -17.466  -5.071  1.00 13.990          C  
ATOM   1277  O   LEU A  82      39.171 -16.758  -5.946  1.00 14.220          O  
ATOM   1278  CB  LEU A  82      36.545 -16.557  -4.115  1.00 19.450          C  
ATOM   1279  CG  LEU A  82      36.297 -15.534  -5.257  1.00 19.450          C  
ATOM   1280  CD1 LEU A  82      35.126 -15.973  -6.105  1.00 19.450          C  
ATOM   1281  CD2 LEU A  82      36.040 -14.135  -4.650  1.00 19.450          C  
ATOM   1282  H   LEU A  82      38.882 -14.903  -4.136  1.00 16.550          H  
ATOM   1283  HA  LEU A  82      38.097 -17.563  -3.011  1.00 16.720          H  
ATOM   1284 1HB  LEU A  82      36.048 -17.492  -4.376  1.00 23.340          H  
ATOM   1285 2HB  LEU A  82      36.101 -16.170  -3.209  1.00 23.340          H  
ATOM   1286  HG  LEU A  82      37.160 -15.481  -5.888  1.00 23.340          H  
ATOM   1287 1HD1 LEU A  82      34.993 -15.278  -6.887  1.00 23.340          H  
ATOM   1288 2HD1 LEU A  82      35.354 -16.946  -6.531  1.00 23.340          H  
ATOM   1289 3HD1 LEU A  82      34.230 -16.037  -5.538  1.00 23.340          H  
ATOM   1290 1HD2 LEU A  82      35.902 -13.447  -5.456  1.00 23.340          H  
ATOM   1291 2HD2 LEU A  82      35.159 -14.166  -4.023  1.00 23.340          H  
ATOM   1292 3HD2 LEU A  82      36.885 -13.806  -4.058  1.00 23.340          H  
ATOM   1293  N   THR A  83      38.571 -18.784  -5.203  1.00 13.920          N  
ATOM   1294  CA  THR A  83      39.080 -19.437  -6.406  1.00 13.910          C  
ATOM   1295  C   THR A  83      38.048 -20.317  -7.082  1.00 13.750          C  
ATOM   1296  O   THR A  83      37.052 -20.726  -6.475  1.00 13.910          O  
ATOM   1297  CB  THR A  83      40.320 -20.292  -6.085  1.00 19.480          C  
ATOM   1298  OG1 THR A  83      39.958 -21.328  -5.152  1.00 19.480          O  
ATOM   1299  CG2 THR A  83      41.416 -19.431  -5.495  1.00 19.480          C  
ATOM   1300  H   THR A  83      38.161 -19.348  -4.470  1.00 16.700          H  
ATOM   1301  HA  THR A  83      39.369 -18.674  -7.126  1.00 16.690          H  
ATOM   1302  HB  THR A  83      40.688 -20.752  -7.007  1.00 23.370          H  
ATOM   1303  HG1 THR A  83      39.384 -21.969  -5.586  1.00 23.370          H  
ATOM   1304 1HG2 THR A  83      42.287 -20.046  -5.284  1.00 23.370          H  
ATOM   1305 2HG2 THR A  83      41.678 -18.667  -6.214  1.00 23.370          H  
ATOM   1306 3HG2 THR A  83      41.075 -18.966  -4.576  1.00 23.370          H  
ATOM   1307  N   CYS A  84      38.326 -20.655  -8.336  1.00 13.610          N  
ATOM   1308  CA  CYS A  84      37.471 -21.552  -9.102  1.00 13.630          C  
ATOM   1309  C   CYS A  84      38.336 -22.205 -10.176  1.00 13.650          C  
ATOM   1310  O   CYS A  84      39.496 -21.842 -10.281  1.00 13.740          O  
ATOM   1311  CB  CYS A  84      36.360 -20.754  -9.795  1.00 19.070          C  
ATOM   1312  SG  CYS A  84      36.990 -19.681 -11.103  1.00 19.070          S  
ATOM   1313  H   CYS A  84      39.160 -20.230  -8.766  1.00 16.330          H  
ATOM   1314  HA  CYS A  84      37.052 -22.283  -8.419  1.00 16.360          H  
ATOM   1315 1HB  CYS A  84      35.604 -21.400 -10.218  1.00 22.890          H  
ATOM   1316 2HB  CYS A  84      35.868 -20.121  -9.058  1.00 22.890          H  
ATOM   1317  HG  CYS A  84      37.190 -20.682 -12.013  1.00 22.890          H  
ATOM   1318  N   PRO A  85      37.872 -23.236 -10.898  1.00 13.760          N  
ATOM   1319  CA  PRO A  85      38.512 -23.812 -12.073  1.00 13.950          C  
ATOM   1320  C   PRO A  85      38.310 -22.874 -13.248  1.00 14.130          C  
ATOM   1321  O   PRO A  85      37.425 -22.027 -13.196  1.00 14.240          O  
ATOM   1322  CB  PRO A  85      37.739 -25.118 -12.303  1.00 20.920          C  
ATOM   1323  CG  PRO A  85      36.962 -25.360 -11.023  1.00 20.920          C  
ATOM   1324  CD  PRO A  85      36.664 -23.981 -10.482  1.00 20.920          C  
ATOM   1325  HA  PRO A  85      39.580 -23.996 -11.882  1.00 16.740          H  
ATOM   1326 1HB  PRO A  85      37.098 -25.020 -13.193  1.00 25.110          H  
ATOM   1327 2HB  PRO A  85      38.452 -25.930 -12.523  1.00 25.110          H  
ATOM   1328 1HG  PRO A  85      36.046 -25.935 -11.244  1.00 25.110          H  
ATOM   1329 2HG  PRO A  85      37.558 -25.972 -10.328  1.00 25.110          H  
ATOM   1330 1HD  PRO A  85      35.766 -23.572 -10.973  1.00 25.110          H  
ATOM   1331 2HD  PRO A  85      36.555 -24.071  -9.405  1.00 25.110          H  
ATOM   1332  N   ILE A  86      39.077 -23.034 -14.310  1.00 14.340          N  
ATOM   1333  CA  ILE A  86      38.772 -22.325 -15.559  1.00 14.710          C  
ATOM   1334  C   ILE A  86      37.894 -23.261 -16.398  1.00 14.650          C  
ATOM   1335  O   ILE A  86      38.168 -24.457 -16.463  1.00 14.770          O  
ATOM   1336  CB  ILE A  86      40.065 -21.958 -16.355  1.00 20.450          C  
ATOM   1337  CG1 ILE A  86      39.761 -20.998 -17.569  1.00 20.450          C  
ATOM   1338  CG2 ILE A  86      40.761 -23.238 -16.899  1.00 20.450          C  
ATOM   1339  CD1 ILE A  86      39.400 -19.554 -17.196  1.00 20.450          C  
ATOM   1340  H   ILE A  86      39.887 -23.653 -14.239  1.00 17.210          H  
ATOM   1341  HA  ILE A  86      38.210 -21.425 -15.332  1.00 17.650          H  
ATOM   1342  HB  ILE A  86      40.750 -21.451 -15.692  1.00 24.540          H  
ATOM   1343 1HG1 ILE A  86      40.637 -20.967 -18.206  1.00 24.540          H  
ATOM   1344 2HG1 ILE A  86      38.937 -21.416 -18.151  1.00 24.540          H  
ATOM   1345 1HG2 ILE A  86      41.672 -22.964 -17.419  1.00 24.540          H  
ATOM   1346 2HG2 ILE A  86      40.996 -23.901 -16.080  1.00 24.540          H  
ATOM   1347 3HG2 ILE A  86      40.116 -23.758 -17.602  1.00 24.540          H  
ATOM   1348 1HD1 ILE A  86      39.222 -18.983 -18.107  1.00 24.540          H  
ATOM   1349 2HD1 ILE A  86      38.504 -19.533 -16.583  1.00 24.540          H  
ATOM   1350 3HD1 ILE A  86      40.223 -19.103 -16.649  1.00 24.540          H  
ATOM   1351  N   ASP A  87      36.798 -22.769 -16.984  1.00 14.650          N  
ATOM   1352  CA  ASP A  87      35.989 -23.657 -17.824  1.00 14.790          C  
ATOM   1353  C   ASP A  87      36.875 -24.039 -19.019  1.00 14.610          C  
ATOM   1354  O   ASP A  87      37.399 -23.166 -19.717  1.00 14.850          O  
ATOM   1355  CB  ASP A  87      34.675 -22.989 -18.239  1.00 20.650          C  
ATOM   1356  CG  ASP A  87      33.608 -23.926 -18.984  1.00 20.650          C  
ATOM   1357  OD1 ASP A  87      32.798 -24.557 -18.318  1.00 20.650          O  
ATOM   1358  OD2 ASP A  87      33.603 -23.965 -20.188  1.00 20.650          O  
ATOM   1359  H   ASP A  87      36.552 -21.794 -16.895  1.00 17.580          H  
ATOM   1360  HA  ASP A  87      35.751 -24.562 -17.264  1.00 17.750          H  
ATOM   1361 1HB  ASP A  87      34.196 -22.586 -17.348  1.00 24.780          H  
ATOM   1362 2HB  ASP A  87      34.914 -22.145 -18.874  1.00 24.780          H  
ATOM   1363  N   LEU A  88      37.030 -25.335 -19.247  1.00 14.340          N  
ATOM   1364  CA  LEU A  88      37.925 -25.864 -20.267  1.00 14.340          C  
ATOM   1365  C   LEU A  88      37.403 -25.869 -21.693  1.00 14.400          C  
ATOM   1366  O   LEU A  88      36.229 -26.127 -21.949  1.00 14.290          O  
ATOM   1367  CB  LEU A  88      38.274 -27.302 -19.875  1.00 20.080          C  
ATOM   1368  CG  LEU A  88      39.012 -27.472 -18.544  1.00 20.080          C  
ATOM   1369  CD1 LEU A  88      39.095 -28.940 -18.199  1.00 20.080          C  
ATOM   1370  CD2 LEU A  88      40.411 -26.909 -18.652  1.00 20.080          C  
ATOM   1371  H   LEU A  88      36.533 -25.977 -18.647  1.00 17.210          H  
ATOM   1372  HA  LEU A  88      38.820 -25.247 -20.263  1.00 17.210          H  
ATOM   1373 1HB  LEU A  88      37.348 -27.865 -19.801  1.00 24.090          H  
ATOM   1374 2HB  LEU A  88      38.889 -27.742 -20.660  1.00 24.090          H  
ATOM   1375  HG  LEU A  88      38.469 -26.953 -17.751  1.00 24.090          H  
ATOM   1376 1HD1 LEU A  88      39.612 -29.056 -17.250  1.00 24.090          H  
ATOM   1377 2HD1 LEU A  88      38.091 -29.352 -18.113  1.00 24.090          H  
ATOM   1378 3HD1 LEU A  88      39.634 -29.463 -18.955  1.00 24.090          H  
ATOM   1379 1HD2 LEU A  88      40.894 -27.049 -17.715  1.00 24.090          H  
ATOM   1380 2HD2 LEU A  88      40.972 -27.431 -19.426  1.00 24.090          H  
ATOM   1381 3HD2 LEU A  88      40.397 -25.855 -18.875  1.00 24.090          H  
ATOM   1382  N   THR A  89      38.342 -25.746 -22.636  1.00 14.730          N  
ATOM   1383  CA  THR A  89      38.103 -25.786 -24.078  1.00 14.990          C  
ATOM   1384  C   THR A  89      37.149 -26.876 -24.518  1.00 14.950          C  
ATOM   1385  O   THR A  89      36.241 -26.600 -25.312  1.00 15.000          O  
ATOM   1386  CB  THR A  89      39.454 -25.937 -24.805  1.00 20.880          C  
ATOM   1387  OG1 THR A  89      40.234 -24.756 -24.536  1.00 20.880          O  
ATOM   1388  CG2 THR A  89      39.289 -26.183 -26.333  1.00 20.880          C  
ATOM   1389  H   THR A  89      39.289 -25.543 -22.344  1.00 17.680          H  
ATOM   1390  HA  THR A  89      37.666 -24.830 -24.366  1.00 17.990          H  
ATOM   1391  HB  THR A  89      39.974 -26.783 -24.384  1.00 25.060          H  
ATOM   1392  HG1 THR A  89      41.069 -24.798 -24.995  1.00 25.060          H  
ATOM   1393 1HG2 THR A  89      40.266 -26.291 -26.790  1.00 25.060          H  
ATOM   1394 2HG2 THR A  89      38.723 -27.096 -26.502  1.00 25.060          H  
ATOM   1395 3HG2 THR A  89      38.777 -25.371 -26.791  1.00 25.060          H  
ATOM   1396  N   LEU A  90      37.299 -28.066 -23.947  1.00 15.000          N  
ATOM   1397  CA  LEU A  90      36.528 -29.260 -24.263  1.00 15.150          C  
ATOM   1398  C   LEU A  90      35.011 -29.117 -24.062  1.00 15.250          C  
ATOM   1399  O   LEU A  90      34.247 -29.949 -24.544  1.00 15.270          O  
ATOM   1400  CB  LEU A  90      37.132 -30.425 -23.472  1.00 21.150          C  
ATOM   1401  CG  LEU A  90      37.076 -30.337 -21.935  1.00 21.150          C  
ATOM   1402  CD1 LEU A  90      35.840 -31.044 -21.388  1.00 21.150          C  
ATOM   1403  CD2 LEU A  90      38.376 -30.922 -21.379  1.00 21.150          C  
ATOM   1404  H   LEU A  90      38.060 -28.171 -23.290  1.00 18.000          H  
ATOM   1405  HA  LEU A  90      36.693 -29.485 -25.308  1.00 18.180          H  
ATOM   1406 1HB  LEU A  90      36.614 -31.336 -23.764  1.00 25.380          H  
ATOM   1407 2HB  LEU A  90      38.172 -30.532 -23.760  1.00 25.380          H  
ATOM   1408  HG  LEU A  90      36.997 -29.299 -21.640  1.00 25.380          H  
ATOM   1409 1HD1 LEU A  90      35.828 -30.953 -20.303  1.00 25.380          H  
ATOM   1410 2HD1 LEU A  90      34.931 -30.606 -21.781  1.00 25.380          H  
ATOM   1411 3HD1 LEU A  90      35.875 -32.097 -21.663  1.00 25.380          H  
ATOM   1412 1HD2 LEU A  90      38.371 -30.858 -20.300  1.00 25.380          H  
ATOM   1413 2HD2 LEU A  90      38.466 -31.970 -21.674  1.00 25.380          H  
ATOM   1414 3HD2 LEU A  90      39.225 -30.369 -21.777  1.00 25.380          H  
ATOM   1415  N   SER A  91      34.557 -28.110 -23.304  1.00 15.460          N  
ATOM   1416  CA  SER A  91      33.121 -27.899 -23.106  1.00 15.720          C  
ATOM   1417  C   SER A  91      32.458 -27.435 -24.417  1.00 15.750          C  
ATOM   1418  O   SER A  91      31.246 -27.568 -24.605  1.00 16.050          O  
ATOM   1419  CB  SER A  91      32.895 -26.854 -22.024  1.00 21.900          C  
ATOM   1420  OG  SER A  91      33.287 -25.568 -22.454  1.00 21.900          O  
ATOM   1421  H   SER A  91      35.202 -27.434 -22.886  1.00 18.550          H  
ATOM   1422  HA  SER A  91      32.666 -28.839 -22.789  1.00 18.860          H  
ATOM   1423 1HB  SER A  91      31.842 -26.838 -21.740  1.00 26.280          H  
ATOM   1424 2HB  SER A  91      33.466 -27.128 -21.136  1.00 26.280          H  
ATOM   1425  HG  SER A  91      33.322 -25.010 -21.633  1.00 26.280          H  
ATOM   1426  N   THR A  92      33.275 -26.916 -25.343  1.00 15.560          N  
ATOM   1427  CA  THR A  92      32.839 -26.414 -26.643  1.00 15.700          C  
ATOM   1428  C   THR A  92      33.529 -27.165 -27.786  1.00 15.830          C  
ATOM   1429  O   THR A  92      32.882 -27.570 -28.756  1.00 15.740          O  
ATOM   1430  CB  THR A  92      33.112 -24.901 -26.763  1.00 21.920          C  
ATOM   1431  OG1 THR A  92      32.397 -24.200 -25.739  1.00 21.920          O  
ATOM   1432  CG2 THR A  92      32.684 -24.351 -28.138  1.00 21.920          C  
ATOM   1433  H   THR A  92      34.265 -26.856 -25.119  1.00 18.670          H  
ATOM   1434  HA  THR A  92      31.766 -26.575 -26.732  1.00 18.840          H  
ATOM   1435  HB  THR A  92      34.157 -24.741 -26.618  1.00 26.310          H  
ATOM   1436  HG1 THR A  92      32.731 -24.456 -24.866  1.00 26.310          H  
ATOM   1437 1HG2 THR A  92      32.899 -23.283 -28.176  1.00 26.310          H  
ATOM   1438 2HG2 THR A  92      33.226 -24.855 -28.933  1.00 26.310          H  
ATOM   1439 3HG2 THR A  92      31.617 -24.513 -28.272  1.00 26.310          H  
ATOM   1440  N   VAL A  93      34.856 -27.304 -27.698  1.00 16.200          N  
ATOM   1441  CA  VAL A  93      35.625 -27.947 -28.758  1.00 16.470          C  
ATOM   1442  C   VAL A  93      36.288 -29.221 -28.293  1.00 16.800          C  
ATOM   1443  O   VAL A  93      37.261 -29.177 -27.554  1.00 17.270          O  
ATOM   1444  CB  VAL A  93      36.752 -27.020 -29.261  1.00 22.950          C  
ATOM   1445  CG1 VAL A  93      37.570 -27.710 -30.364  1.00 22.950          C  
ATOM   1446  CG2 VAL A  93      36.184 -25.759 -29.773  1.00 22.950          C  
ATOM   1447  H   VAL A  93      35.327 -26.964 -26.861  1.00 19.440          H  
ATOM   1448  HA  VAL A  93      34.954 -28.184 -29.583  1.00 19.760          H  
ATOM   1449  HB  VAL A  93      37.419 -26.803 -28.442  1.00 27.540          H  
ATOM   1450 1HG1 VAL A  93      38.362 -27.041 -30.693  1.00 27.540          H  
ATOM   1451 2HG1 VAL A  93      38.015 -28.633 -29.995  1.00 27.540          H  
ATOM   1452 3HG1 VAL A  93      36.927 -27.945 -31.213  1.00 27.540          H  
ATOM   1453 1HG2 VAL A  93      37.006 -25.132 -30.105  1.00 27.540          H  
ATOM   1454 2HG2 VAL A  93      35.516 -25.970 -30.608  1.00 27.540          H  
ATOM   1455 3HG2 VAL A  93      35.635 -25.266 -28.990  1.00 27.540          H  
ATOM   1456  N   VAL A  94      35.846 -30.342 -28.835  1.00 16.710          N  
ATOM   1457  CA  VAL A  94      36.418 -31.636 -28.489  1.00 17.170          C  
ATOM   1458  C   VAL A  94      37.063 -32.272 -29.712  1.00 17.670          C  
ATOM   1459  O   VAL A  94      38.238 -32.636 -29.687  1.00 17.590          O  
ATOM   1460  CB  VAL A  94      35.355 -32.569 -27.893  1.00 23.850          C  
ATOM   1461  CG1 VAL A  94      35.964 -33.937 -27.588  1.00 23.850          C  
ATOM   1462  CG2 VAL A  94      34.812 -31.937 -26.642  1.00 23.850          C  
ATOM   1463  H   VAL A  94      35.063 -30.272 -29.470  1.00 20.050          H  
ATOM   1464  HA  VAL A  94      37.190 -31.485 -27.736  1.00 20.600          H  
ATOM   1465  HB  VAL A  94      34.551 -32.718 -28.612  1.00 28.620          H  
ATOM   1466 1HG1 VAL A  94      35.199 -34.586 -27.166  1.00 28.620          H  
ATOM   1467 2HG1 VAL A  94      36.352 -34.394 -28.499  1.00 28.620          H  
ATOM   1468 3HG1 VAL A  94      36.778 -33.816 -26.869  1.00 28.620          H  
ATOM   1469 1HG2 VAL A  94      34.052 -32.575 -26.199  1.00 28.620          H  
ATOM   1470 2HG2 VAL A  94      35.621 -31.797 -25.934  1.00 28.620          H  
ATOM   1471 3HG2 VAL A  94      34.369 -30.968 -26.875  1.00 28.620          H  
ATOM   1472  N   ASP A  95      36.277 -32.425 -30.773  1.00 18.310          N  
ATOM   1473  CA  ASP A  95      36.760 -33.017 -32.003  1.00 18.960          C  
ATOM   1474  C   ASP A  95      37.892 -32.136 -32.514  1.00 18.940          C  
ATOM   1475  O   ASP A  95      37.847 -30.928 -32.278  1.00 19.060          O  
ATOM   1476  CB  ASP A  95      35.641 -33.085 -33.043  1.00 26.280          C  
ATOM   1477  CG  ASP A  95      34.587 -34.134 -32.734  1.00 26.280          C  
ATOM   1478  OD1 ASP A  95      34.824 -34.984 -31.910  1.00 26.280          O  
ATOM   1479  OD2 ASP A  95      33.542 -34.063 -33.322  1.00 26.280          O  
ATOM   1480  H   ASP A  95      35.316 -32.134 -30.722  1.00 21.970          H  
ATOM   1481  HA  ASP A  95      37.098 -34.019 -31.777  1.00 22.750          H  
ATOM   1482 1HB  ASP A  95      35.152 -32.113 -33.106  1.00 31.540          H  
ATOM   1483 2HB  ASP A  95      36.063 -33.291 -34.027  1.00 31.540          H  
ATOM   1484  N   PRO A  96      38.906 -32.681 -33.208  1.00 18.950          N  
ATOM   1485  CA  PRO A  96      40.013 -31.932 -33.762  1.00 19.020          C  
ATOM   1486  C   PRO A  96      39.517 -30.785 -34.619  1.00 19.810          C  
ATOM   1487  O   PRO A  96      38.588 -30.958 -35.410  1.00 19.920          O  
ATOM   1488  CB  PRO A  96      40.719 -32.985 -34.626  1.00 28.530          C  
ATOM   1489  CG  PRO A  96      40.412 -34.295 -33.943  1.00 28.530          C  
ATOM   1490  CD  PRO A  96      38.990 -34.145 -33.437  1.00 28.530          C  
ATOM   1491  HA  PRO A  96      40.661 -31.579 -32.955  1.00 22.820          H  
ATOM   1492 1HB  PRO A  96      40.341 -32.935 -35.660  1.00 34.240          H  
ATOM   1493 2HB  PRO A  96      41.796 -32.766 -34.673  1.00 34.240          H  
ATOM   1494 1HG  PRO A  96      40.524 -35.130 -34.655  1.00 34.240          H  
ATOM   1495 2HG  PRO A  96      41.130 -34.474 -33.129  1.00 34.240          H  
ATOM   1496 1HD  PRO A  96      38.253 -34.474 -34.183  1.00 34.240          H  
ATOM   1497 2HD  PRO A  96      38.936 -34.713 -32.501  1.00 34.240          H  
ATOM   1498  N   SER A  97      40.164 -29.634 -34.463  1.00 20.480          N  
ATOM   1499  CA  SER A  97      39.852 -28.411 -35.200  1.00 21.360          C  
ATOM   1500  C   SER A  97      40.146 -28.525 -36.680  1.00 21.540          C  
ATOM   1501  O   SER A  97      41.087 -29.214 -37.087  1.00 22.280          O  
ATOM   1502  CB  SER A  97      40.610 -27.223 -34.621  1.00 29.550          C  
ATOM   1503  OG  SER A  97      40.119 -26.873 -33.356  1.00 29.550          O  
ATOM   1504  H   SER A  97      40.908 -29.589 -33.772  1.00 24.580          H  
ATOM   1505  HA  SER A  97      38.785 -28.206 -35.087  1.00 25.630          H  
ATOM   1506 1HB  SER A  97      41.665 -27.482 -34.540  1.00 35.460          H  
ATOM   1507 2HB  SER A  97      40.532 -26.367 -35.296  1.00 35.460          H  
ATOM   1508  HG  SER A  97      39.342 -26.273 -33.571  1.00 35.460          H  
ATOM   1509  N   SER A  98      39.337 -27.840 -37.486  1.00 20.950          N  
ATOM   1510  CA  SER A  98      39.558 -27.792 -38.927  1.00 21.230          C  
ATOM   1511  C   SER A  98      40.321 -26.528 -39.278  1.00 20.790          C  
ATOM   1512  O   SER A  98      41.133 -26.512 -40.209  1.00 20.580          O  
ATOM   1513  CB  SER A  98      38.241 -27.811 -39.685  1.00 29.610          C  
ATOM   1514  OG  SER A  98      37.552 -29.018 -39.509  1.00 29.610          O  
ATOM   1515  H   SER A  98      38.576 -27.291 -37.074  1.00 25.140          H  
ATOM   1516  HA  SER A  98      40.153 -28.655 -39.224  1.00 25.480          H  
ATOM   1517 1HB  SER A  98      37.621 -26.991 -39.329  1.00 35.530          H  
ATOM   1518 2HB  SER A  98      38.430 -27.643 -40.744  1.00 35.530          H  
ATOM   1519  HG  SER A  98      36.752 -28.942 -40.029  1.00 35.530          H  
ATOM   1520  N   TYR A  99      40.068 -25.468 -38.506  1.00 20.750          N  
ATOM   1521  CA  TYR A  99      40.682 -24.174 -38.766  1.00 20.450          C  
ATOM   1522  C   TYR A  99      41.238 -23.559 -37.492  1.00 20.160          C  
ATOM   1523  O   TYR A  99      40.810 -23.874 -36.384  1.00 20.330          O  
ATOM   1524  CB  TYR A  99      39.681 -23.210 -39.409  1.00 28.750          C  
ATOM   1525  CG  TYR A  99      39.094 -23.711 -40.701  1.00 28.750          C  
ATOM   1526  CD1 TYR A  99      37.895 -24.399 -40.680  1.00 28.750          C  
ATOM   1527  CD2 TYR A  99      39.752 -23.506 -41.897  1.00 28.750          C  
ATOM   1528  CE1 TYR A  99      37.353 -24.879 -41.850  1.00 28.750          C  
ATOM   1529  CE2 TYR A  99      39.212 -23.987 -43.069  1.00 28.750          C  
ATOM   1530  CZ  TYR A  99      38.017 -24.672 -43.047  1.00 28.750          C  
ATOM   1531  OH  TYR A  99      37.477 -25.155 -44.216  1.00 28.750          O  
ATOM   1532  H   TYR A  99      39.376 -25.565 -37.751  1.00 24.900          H  
ATOM   1533  HA  TYR A  99      41.517 -24.316 -39.450  1.00 24.540          H  
ATOM   1534 1HB  TYR A  99      38.874 -23.020 -38.730  1.00 34.500          H  
ATOM   1535 2HB  TYR A  99      40.169 -22.256 -39.601  1.00 34.500          H  
ATOM   1536  HD1 TYR A  99      37.379 -24.562 -39.732  1.00 34.500          H  
ATOM   1537  HD2 TYR A  99      40.699 -22.969 -41.914  1.00 34.500          H  
ATOM   1538  HE1 TYR A  99      36.410 -25.422 -41.831  1.00 34.500          H  
ATOM   1539  HE2 TYR A  99      39.732 -23.828 -44.013  1.00 34.500          H  
ATOM   1540  HH  TYR A  99      38.051 -24.929 -44.952  1.00 34.500          H  
ATOM   1541  N   LEU A 100      42.183 -22.649 -37.640  1.00 19.840          N  
ATOM   1542  CA  LEU A 100      42.679 -21.921 -36.485  1.00 19.630          C  
ATOM   1543  C   LEU A 100      41.524 -21.143 -35.861  1.00 19.700          C  
ATOM   1544  O   LEU A 100      40.778 -20.474 -36.578  1.00 19.670          O  
ATOM   1545  CB  LEU A 100      43.797 -20.954 -36.912  1.00 27.570          C  
ATOM   1546  CG  LEU A 100      44.522 -20.149 -35.789  1.00 27.570          C  
ATOM   1547  CD1 LEU A 100      45.340 -21.094 -34.892  1.00 27.570          C  
ATOM   1548  CD2 LEU A 100      45.423 -19.109 -36.443  1.00 27.570          C  
ATOM   1549  H   LEU A 100      42.539 -22.438 -38.562  1.00 23.810          H  
ATOM   1550  HA  LEU A 100      43.056 -22.637 -35.757  1.00 23.560          H  
ATOM   1551 1HB  LEU A 100      44.554 -21.521 -37.449  1.00 33.080          H  
ATOM   1552 2HB  LEU A 100      43.366 -20.228 -37.600  1.00 33.080          H  
ATOM   1553  HG  LEU A 100      43.784 -19.640 -35.163  1.00 33.080          H  
ATOM   1554 1HD1 LEU A 100      45.842 -20.515 -34.116  1.00 33.080          H  
ATOM   1555 2HD1 LEU A 100      44.695 -21.827 -34.413  1.00 33.080          H  
ATOM   1556 3HD1 LEU A 100      46.087 -21.614 -35.491  1.00 33.080          H  
ATOM   1557 1HD2 LEU A 100      45.928 -18.528 -35.672  1.00 33.080          H  
ATOM   1558 2HD2 LEU A 100      46.166 -19.606 -37.068  1.00 33.080          H  
ATOM   1559 3HD2 LEU A 100      44.816 -18.443 -37.059  1.00 33.080          H  
ATOM   1560  N   SER A 101      41.385 -21.235 -34.536  1.00 19.900          N  
ATOM   1561  CA  SER A 101      40.338 -20.544 -33.776  1.00 20.200          C  
ATOM   1562  C   SER A 101      38.913 -20.836 -34.262  1.00 19.900          C  
ATOM   1563  O   SER A 101      38.103 -19.913 -34.391  1.00 19.800          O  
ATOM   1564  CB  SER A 101      40.519 -19.033 -33.839  1.00 28.160          C  
ATOM   1565  OG  SER A 101      41.744 -18.588 -33.308  1.00 28.160          O  
ATOM   1566  H   SER A 101      42.022 -21.826 -34.021  1.00 23.880          H  
ATOM   1567  HA  SER A 101      40.413 -20.863 -32.737  1.00 24.240          H  
ATOM   1568 1HB  SER A 101      40.432 -18.694 -34.869  1.00 33.790          H  
ATOM   1569 2HB  SER A 101      39.707 -18.563 -33.286  1.00 33.790          H  
ATOM   1570  HG  SER A 101      41.731 -17.618 -33.466  1.00 33.790          H  
ATOM   1571  N   ASP A 102      38.570 -22.105 -34.523  1.00 19.880          N  
ATOM   1572  CA  ASP A 102      37.209 -22.390 -34.966  1.00 19.730          C  
ATOM   1573  C   ASP A 102      36.173 -22.598 -33.853  1.00 18.940          C  
ATOM   1574  O   ASP A 102      34.988 -22.801 -34.138  1.00 18.870          O  
ATOM   1575  CB  ASP A 102      37.207 -23.508 -36.020  1.00 27.680          C  
ATOM   1576  CG  ASP A 102      37.796 -24.889 -35.627  1.00 27.680          C  
ATOM   1577  OD1 ASP A 102      38.226 -25.100 -34.494  1.00 27.680          O  
ATOM   1578  OD2 ASP A 102      37.828 -25.732 -36.556  1.00 27.680          O  
ATOM   1579  H   ASP A 102      39.247 -22.857 -34.421  1.00 23.860          H  
ATOM   1580  HA  ASP A 102      36.875 -21.511 -35.516  1.00 23.680          H  
ATOM   1581 1HB  ASP A 102      36.184 -23.663 -36.361  1.00 33.220          H  
ATOM   1582 2HB  ASP A 102      37.762 -23.152 -36.863  1.00 33.220          H  
ATOM   1583  N   GLY A 103      36.586 -22.463 -32.593  1.00 18.440          N  
ATOM   1584  CA  GLY A 103      35.645 -22.510 -31.483  1.00 17.760          C  
ATOM   1585  C   GLY A 103      35.767 -21.205 -30.706  1.00 16.700          C  
ATOM   1586  O   GLY A 103      36.591 -20.352 -31.057  1.00 16.430          O  
ATOM   1587  H   GLY A 103      37.584 -22.352 -32.404  1.00 22.130          H  
ATOM   1588 1HA  GLY A 103      34.629 -22.632 -31.854  1.00 21.310          H  
ATOM   1589 2HA  GLY A 103      35.862 -23.347 -30.845  1.00 21.310          H  
ATOM   1590  N   VAL A 104      35.013 -21.068 -29.616  1.00 16.200          N  
ATOM   1591  CA  VAL A 104      35.052 -19.844 -28.819  1.00 15.260          C  
ATOM   1592  C   VAL A 104      34.532 -20.034 -27.396  1.00 14.820          C  
ATOM   1593  O   VAL A 104      33.596 -20.804 -27.179  1.00 15.160          O  
ATOM   1594  CB  VAL A 104      34.250 -18.785 -29.591  1.00 21.740          C  
ATOM   1595  CG1 VAL A 104      32.797 -19.244 -29.721  1.00 21.740          C  
ATOM   1596  CG2 VAL A 104      34.358 -17.416 -28.912  1.00 21.740          C  
ATOM   1597  H   VAL A 104      34.386 -21.816 -29.350  1.00 19.440          H  
ATOM   1598  HA  VAL A 104      36.088 -19.509 -28.753  1.00 18.310          H  
ATOM   1599  HB  VAL A 104      34.657 -18.706 -30.597  1.00 26.090          H  
ATOM   1600 1HG1 VAL A 104      32.265 -18.523 -30.308  1.00 26.090          H  
ATOM   1601 2HG1 VAL A 104      32.753 -20.201 -30.226  1.00 26.090          H  
ATOM   1602 3HG1 VAL A 104      32.332 -19.331 -28.752  1.00 26.090          H  
ATOM   1603 1HG2 VAL A 104      33.801 -16.686 -29.497  1.00 26.090          H  
ATOM   1604 2HG2 VAL A 104      33.956 -17.430 -27.917  1.00 26.090          H  
ATOM   1605 3HG2 VAL A 104      35.405 -17.129 -28.869  1.00 26.090          H  
ATOM   1606  N   ILE A 105      35.103 -19.302 -26.434  1.00 14.210          N  
ATOM   1607  CA  ILE A 105      34.607 -19.372 -25.061  1.00 13.930          C  
ATOM   1608  C   ILE A 105      34.701 -17.979 -24.444  1.00 13.180          C  
ATOM   1609  O   ILE A 105      35.656 -17.243 -24.721  1.00 12.710          O  
ATOM   1610  CB  ILE A 105      35.450 -20.405 -24.259  1.00 19.610          C  
ATOM   1611  CG1 ILE A 105      34.843 -20.748 -22.891  1.00 19.610          C  
ATOM   1612  CG2 ILE A 105      36.855 -19.842 -24.042  1.00 19.610          C  
ATOM   1613  CD1 ILE A 105      35.455 -22.039 -22.261  1.00 19.610          C  
ATOM   1614  H   ILE A 105      35.884 -18.675 -26.673  1.00 17.050          H  
ATOM   1615  HA  ILE A 105      33.563 -19.681 -25.069  1.00 16.720          H  
ATOM   1616  HB  ILE A 105      35.508 -21.300 -24.818  1.00 23.540          H  
ATOM   1617 1HG1 ILE A 105      35.002 -19.922 -22.199  1.00 23.540          H  
ATOM   1618 2HG1 ILE A 105      33.764 -20.905 -23.009  1.00 23.540          H  
ATOM   1619 1HG2 ILE A 105      37.481 -20.551 -23.523  1.00 23.540          H  
ATOM   1620 2HG2 ILE A 105      37.300 -19.621 -25.016  1.00 23.540          H  
ATOM   1621 3HG2 ILE A 105      36.806 -18.938 -23.446  1.00 23.540          H  
ATOM   1622 1HD1 ILE A 105      34.987 -22.245 -21.311  1.00 23.540          H  
ATOM   1623 2HD1 ILE A 105      35.281 -22.892 -22.926  1.00 23.540          H  
ATOM   1624 3HD1 ILE A 105      36.520 -21.938 -22.093  1.00 23.540          H  
ATOM   1625  N   LEU A 106      33.747 -17.609 -23.597  1.00 13.240          N  
ATOM   1626  CA  LEU A 106      33.894 -16.313 -22.947  1.00 12.750          C  
ATOM   1627  C   LEU A 106      33.738 -16.455 -21.455  1.00 12.590          C  
ATOM   1628  O   LEU A 106      32.766 -17.016 -20.953  1.00 13.120          O  
ATOM   1629  CB  LEU A 106      32.930 -15.285 -23.549  1.00 18.050          C  
ATOM   1630  CG  LEU A 106      33.139 -14.919 -25.049  1.00 18.050          C  
ATOM   1631  CD1 LEU A 106      32.015 -14.110 -25.500  1.00 18.050          C  
ATOM   1632  CD2 LEU A 106      34.350 -14.154 -25.204  1.00 18.050          C  
ATOM   1633  H   LEU A 106      32.953 -18.229 -23.391  1.00 15.890          H  
ATOM   1634  HA  LEU A 106      34.908 -15.956 -23.099  1.00 15.300          H  
ATOM   1635 1HB  LEU A 106      31.956 -15.644 -23.476  1.00 21.660          H  
ATOM   1636 2HB  LEU A 106      33.000 -14.357 -22.964  1.00 21.660          H  
ATOM   1637  HG  LEU A 106      33.205 -15.806 -25.657  1.00 21.660          H  
ATOM   1638 1HD1 LEU A 106      32.153 -13.836 -26.549  1.00 21.660          H  
ATOM   1639 2HD1 LEU A 106      31.082 -14.652 -25.397  1.00 21.660          H  
ATOM   1640 3HD1 LEU A 106      31.995 -13.228 -24.889  1.00 21.660          H  
ATOM   1641 1HD2 LEU A 106      34.473 -13.878 -26.239  1.00 21.660          H  
ATOM   1642 2HD2 LEU A 106      34.278 -13.259 -24.588  1.00 21.660          H  
ATOM   1643 3HD2 LEU A 106      35.186 -14.746 -24.891  1.00 21.660          H  
ATOM   1644  N   VAL A 107      34.731 -15.982 -20.734  1.00 12.020          N  
ATOM   1645  CA  VAL A 107      34.704 -16.148 -19.286  1.00 12.010          C  
ATOM   1646  C   VAL A 107      34.507 -14.794 -18.619  1.00 11.900          C  
ATOM   1647  O   VAL A 107      35.230 -13.847 -18.890  1.00 11.530          O  
ATOM   1648  CB  VAL A 107      35.985 -16.873 -18.820  1.00 16.820          C  
ATOM   1649  CG1 VAL A 107      35.969 -17.033 -17.317  1.00 16.820          C  
ATOM   1650  CG2 VAL A 107      36.085 -18.245 -19.528  1.00 16.820          C  
ATOM   1651  H   VAL A 107      35.495 -15.486 -21.218  1.00 14.420          H  
ATOM   1652  HA  VAL A 107      33.858 -16.779 -19.013  1.00 14.410          H  
ATOM   1653  HB  VAL A 107      36.837 -16.290 -19.081  1.00 20.180          H  
ATOM   1654 1HG1 VAL A 107      36.875 -17.536 -16.994  1.00 20.180          H  
ATOM   1655 2HG1 VAL A 107      35.914 -16.056 -16.841  1.00 20.180          H  
ATOM   1656 3HG1 VAL A 107      35.097 -17.630 -17.033  1.00 20.180          H  
ATOM   1657 1HG2 VAL A 107      36.989 -18.759 -19.214  1.00 20.180          H  
ATOM   1658 2HG2 VAL A 107      35.219 -18.850 -19.264  1.00 20.180          H  
ATOM   1659 3HG2 VAL A 107      36.112 -18.105 -20.608  1.00 20.180          H  
ATOM   1660  N   ALA A 108      33.492 -14.675 -17.783  1.00 12.430          N  
ATOM   1661  CA  ALA A 108      33.174 -13.376 -17.197  1.00 12.610          C  
ATOM   1662  C   ALA A 108      33.119 -13.415 -15.688  1.00 13.100          C  
ATOM   1663  O   ALA A 108      32.908 -14.462 -15.082  1.00 13.650          O  
ATOM   1664  CB  ALA A 108      31.856 -12.877 -17.755  1.00 17.580          C  
ATOM   1665  H   ALA A 108      32.926 -15.500 -17.562  1.00 14.920          H  
ATOM   1666  HA  ALA A 108      33.957 -12.680 -17.466  1.00 15.130          H  
ATOM   1667 1HB  ALA A 108      31.644 -11.888 -17.344  1.00 21.100          H  
ATOM   1668 2HB  ALA A 108      31.924 -12.811 -18.841  1.00 21.100          H  
ATOM   1669 3HB  ALA A 108      31.063 -13.570 -17.481  1.00 21.100          H  
ATOM   1670  N   THR A 109      33.307 -12.258 -15.070  1.00 13.090          N  
ATOM   1671  CA  THR A 109      33.231 -12.198 -13.622  1.00 13.730          C  
ATOM   1672  C   THR A 109      32.632 -10.904 -13.094  1.00 14.180          C  
ATOM   1673  O   THR A 109      32.787  -9.816 -13.672  1.00 14.130          O  
ATOM   1674  CB  THR A 109      34.616 -12.424 -13.008  1.00 18.970          C  
ATOM   1675  OG1 THR A 109      34.485 -12.458 -11.594  1.00 18.970          O  
ATOM   1676  CG2 THR A 109      35.582 -11.323 -13.423  1.00 18.970          C  
ATOM   1677  H   THR A 109      33.488 -11.417 -15.626  1.00 15.710          H  
ATOM   1678  HA  THR A 109      32.583 -13.006 -13.285  1.00 16.480          H  
ATOM   1679  HB  THR A 109      34.998 -13.375 -13.350  1.00 22.760          H  
ATOM   1680  HG1 THR A 109      33.929 -13.238 -11.366  1.00 22.760          H  
ATOM   1681 1HG2 THR A 109      36.549 -11.486 -12.993  1.00 22.760          H  
ATOM   1682 2HG2 THR A 109      35.665 -11.324 -14.509  1.00 22.760          H  
ATOM   1683 3HG2 THR A 109      35.213 -10.358 -13.086  1.00 22.760          H  
ATOM   1684  N   ALA A 110      31.949 -11.022 -11.963  1.00 14.780          N  
ATOM   1685  CA  ALA A 110      31.337  -9.864 -11.330  1.00 15.410          C  
ATOM   1686  C   ALA A 110      31.095 -10.108  -9.861  1.00 15.420          C  
ATOM   1687  O   ALA A 110      30.944 -11.245  -9.421  1.00 15.450          O  
ATOM   1688  CB  ALA A 110      30.020  -9.522 -12.008  1.00 21.320          C  
ATOM   1689  H   ALA A 110      31.894 -11.957 -11.539  1.00 17.740          H  
ATOM   1690  HA  ALA A 110      32.023  -9.022 -11.426  1.00 18.490          H  
ATOM   1691 1HB  ALA A 110      29.586  -8.641 -11.535  1.00 25.590          H  
ATOM   1692 2HB  ALA A 110      30.187  -9.324 -13.061  1.00 25.590          H  
ATOM   1693 3HB  ALA A 110      29.336 -10.363 -11.903  1.00 25.590          H  
ATOM   1694  N   PHE A 111      30.996  -9.029  -9.104  1.00 15.570          N  
ATOM   1695  CA  PHE A 111      30.695  -9.156  -7.694  1.00 15.770          C  
ATOM   1696  C   PHE A 111      29.225  -9.336  -7.374  1.00 16.040          C  
ATOM   1697  O   PHE A 111      28.373  -8.538  -7.778  1.00 16.110          O  
ATOM   1698  CB  PHE A 111      31.236  -7.960  -6.942  1.00 22.000          C  
ATOM   1699  CG  PHE A 111      30.943  -8.036  -5.520  1.00 22.000          C  
ATOM   1700  CD1 PHE A 111      31.584  -8.937  -4.734  1.00 22.000          C  
ATOM   1701  CD2 PHE A 111      30.018  -7.197  -4.953  1.00 22.000          C  
ATOM   1702  CE1 PHE A 111      31.307  -9.005  -3.410  1.00 22.000          C  
ATOM   1703  CE2 PHE A 111      29.749  -7.261  -3.631  1.00 22.000          C  
ATOM   1704  CZ  PHE A 111      30.389  -8.167  -2.851  1.00 22.000          C  
ATOM   1705  H   PHE A 111      31.131  -8.112  -9.511  1.00 18.680          H  
ATOM   1706  HA  PHE A 111      31.194 -10.036  -7.318  1.00 18.920          H  
ATOM   1707 1HB  PHE A 111      32.316  -7.904  -7.067  1.00 26.400          H  
ATOM   1708 2HB  PHE A 111      30.801  -7.043  -7.336  1.00 26.400          H  
ATOM   1709  HD1 PHE A 111      32.314  -9.603  -5.179  1.00 26.400          H  
ATOM   1710  HD2 PHE A 111      29.482  -6.467  -5.573  1.00 26.400          H  
ATOM   1711  HE1 PHE A 111      31.822  -9.717  -2.801  1.00 26.400          H  
ATOM   1712  HE2 PHE A 111      29.007  -6.578  -3.207  1.00 26.400          H  
ATOM   1713  HZ  PHE A 111      30.168  -8.214  -1.792  1.00 26.400          H  
ATOM   1714  N   GLU A 112      28.957 -10.397  -6.616  1.00 16.330          N  
ATOM   1715  CA  GLU A 112      27.633 -10.728  -6.149  1.00 16.750          C  
ATOM   1716  C   GLU A 112      27.418 -10.200  -4.732  1.00 17.020          C  
ATOM   1717  O   GLU A 112      27.972 -10.722  -3.742  1.00 17.010          O  
ATOM   1718  CB  GLU A 112      27.380 -12.242  -6.225  1.00 23.280          C  
ATOM   1719  CG  GLU A 112      27.352 -12.806  -7.666  1.00 23.280          C  
ATOM   1720  CD  GLU A 112      27.008 -14.283  -7.735  1.00 23.280          C  
ATOM   1721  OE1 GLU A 112      26.873 -14.881  -6.696  1.00 23.280          O  
ATOM   1722  OE2 GLU A 112      26.891 -14.807  -8.819  1.00 23.280          O  
ATOM   1723  H   GLU A 112      29.734 -11.017  -6.377  1.00 19.600          H  
ATOM   1724  HA  GLU A 112      26.912 -10.240  -6.803  1.00 20.100          H  
ATOM   1725 1HB  GLU A 112      28.176 -12.764  -5.690  1.00 27.940          H  
ATOM   1726 2HB  GLU A 112      26.436 -12.486  -5.737  1.00 27.940          H  
ATOM   1727 1HG  GLU A 112      26.621 -12.246  -8.248  1.00 27.940          H  
ATOM   1728 2HG  GLU A 112      28.334 -12.645  -8.120  1.00 27.940          H  
ATOM   1729  N   ASP A 113      26.591  -9.147  -4.658  1.00 17.410          N  
ATOM   1730  CA  ASP A 113      26.275  -8.403  -3.436  1.00 17.850          C  
ATOM   1731  C   ASP A 113      25.632  -9.262  -2.366  1.00 17.950          C  
ATOM   1732  O   ASP A 113      25.853  -9.064  -1.173  1.00 18.070          O  
ATOM   1733  CB  ASP A 113      25.291  -7.265  -3.733  1.00 24.810          C  
ATOM   1734  CG  ASP A 113      25.852  -6.071  -4.520  1.00 24.810          C  
ATOM   1735  OD1 ASP A 113      27.035  -5.929  -4.659  1.00 24.810          O  
ATOM   1736  OD2 ASP A 113      25.048  -5.309  -4.989  1.00 24.810          O  
ATOM   1737  H   ASP A 113      26.211  -8.803  -5.533  1.00 20.890          H  
ATOM   1738  HA  ASP A 113      27.191  -7.995  -3.028  1.00 21.420          H  
ATOM   1739 1HB  ASP A 113      24.442  -7.667  -4.286  1.00 29.780          H  
ATOM   1740 2HB  ASP A 113      24.898  -6.891  -2.787  1.00 29.780          H  
ATOM   1741  N   LEU A 114      24.848 -10.243  -2.793  1.00 18.050          N  
ATOM   1742  CA  LEU A 114      24.124 -11.098  -1.869  1.00 18.310          C  
ATOM   1743  C   LEU A 114      24.939 -12.303  -1.422  1.00 18.310          C  
ATOM   1744  O   LEU A 114      24.426 -13.162  -0.696  1.00 18.580          O  
ATOM   1745  CB  LEU A 114      22.829 -11.589  -2.530  1.00 25.530          C  
ATOM   1746  CG  LEU A 114      21.787 -10.503  -2.946  1.00 25.530          C  
ATOM   1747  CD1 LEU A 114      20.643 -11.188  -3.682  1.00 25.530          C  
ATOM   1748  CD2 LEU A 114      21.263  -9.755  -1.716  1.00 25.530          C  
ATOM   1749  H   LEU A 114      24.701 -10.368  -3.785  1.00 21.660          H  
ATOM   1750  HA  LEU A 114      23.890 -10.520  -0.979  1.00 21.970          H  
ATOM   1751 1HB  LEU A 114      23.095 -12.156  -3.421  1.00 30.640          H  
ATOM   1752 2HB  LEU A 114      22.331 -12.262  -1.837  1.00 30.640          H  
ATOM   1753  HG  LEU A 114      22.252  -9.792  -3.626  1.00 30.640          H  
ATOM   1754 1HD1 LEU A 114      19.912 -10.441  -3.995  1.00 30.640          H  
ATOM   1755 2HD1 LEU A 114      21.029 -11.704  -4.561  1.00 30.640          H  
ATOM   1756 3HD1 LEU A 114      20.162 -11.908  -3.021  1.00 30.640          H  
ATOM   1757 1HD2 LEU A 114      20.532  -9.011  -2.034  1.00 30.640          H  
ATOM   1758 2HD2 LEU A 114      20.788 -10.460  -1.034  1.00 30.640          H  
ATOM   1759 3HD2 LEU A 114      22.076  -9.251  -1.204  1.00 30.640          H  
ATOM   1760  N   ARG A 115      26.189 -12.401  -1.878  1.00 18.140          N  
ATOM   1761  CA  ARG A 115      27.032 -13.522  -1.504  1.00 18.280          C  
ATOM   1762  C   ARG A 115      28.387 -13.081  -0.930  1.00 18.010          C  
ATOM   1763  O   ARG A 115      28.936 -13.769  -0.069  1.00 18.150          O  
ATOM   1764  CB  ARG A 115      27.238 -14.440  -2.702  1.00 25.540          C  
ATOM   1765  CG  ARG A 115      25.965 -15.111  -3.243  1.00 25.540          C  
ATOM   1766  CD  ARG A 115      25.400 -16.137  -2.308  1.00 25.540          C  
ATOM   1767  NE  ARG A 115      24.205 -16.753  -2.856  1.00 25.540          N  
ATOM   1768  CZ  ARG A 115      22.939 -16.297  -2.698  1.00 25.540          C  
ATOM   1769  NH1 ARG A 115      22.678 -15.205  -1.994  1.00 25.540          N  
ATOM   1770  NH2 ARG A 115      21.942 -16.965  -3.262  1.00 25.540          N  
ATOM   1771  H   ARG A 115      26.577 -11.666  -2.467  1.00 21.770          H  
ATOM   1772  HA  ARG A 115      26.530 -14.081  -0.720  1.00 21.940          H  
ATOM   1773 1HB  ARG A 115      27.692 -13.879  -3.518  1.00 30.640          H  
ATOM   1774 2HB  ARG A 115      27.919 -15.238  -2.436  1.00 30.640          H  
ATOM   1775 1HG  ARG A 115      25.205 -14.358  -3.430  1.00 30.640          H  
ATOM   1776 2HG  ARG A 115      26.205 -15.608  -4.186  1.00 30.640          H  
ATOM   1777 1HD  ARG A 115      26.142 -16.919  -2.153  1.00 30.640          H  
ATOM   1778 2HD  ARG A 115      25.144 -15.698  -1.353  1.00 30.640          H  
ATOM   1779  HE  ARG A 115      24.333 -17.591  -3.408  1.00 30.640          H  
ATOM   1780 1HH1 ARG A 115      23.428 -14.658  -1.536  1.00 30.640          H  
ATOM   1781 2HH1 ARG A 115      21.727 -14.891  -1.892  1.00 30.640          H  
ATOM   1782 1HH2 ARG A 115      22.133 -17.800  -3.800  1.00 30.640          H  
ATOM   1783 2HH2 ARG A 115      20.990 -16.645  -3.156  1.00 30.640          H  
ATOM   1784  N   GLY A 116      28.932 -11.937  -1.378  1.00 17.770          N  
ATOM   1785  CA  GLY A 116      30.261 -11.524  -0.931  1.00 17.620          C  
ATOM   1786  C   GLY A 116      31.375 -12.151  -1.764  1.00 17.320          C  
ATOM   1787  O   GLY A 116      32.480 -12.374  -1.270  1.00 17.650          O  
ATOM   1788  H   GLY A 116      28.459 -11.377  -2.085  1.00 21.320          H  
ATOM   1789 1HA  GLY A 116      30.333 -10.441  -0.971  1.00 21.140          H  
ATOM   1790 2HA  GLY A 116      30.390 -11.806   0.112  1.00 21.140          H  
ATOM   1791  N   TYR A 117      31.061 -12.485  -3.016  1.00 16.800          N  
ATOM   1792  CA  TYR A 117      32.043 -13.123  -3.905  1.00 16.580          C  
ATOM   1793  C   TYR A 117      32.146 -12.558  -5.315  1.00 16.200          C  
ATOM   1794  O   TYR A 117      31.150 -12.295  -5.989  1.00 15.910          O  
ATOM   1795  CB  TYR A 117      31.726 -14.596  -4.050  1.00 23.300          C  
ATOM   1796  CG  TYR A 117      31.911 -15.469  -2.841  1.00 23.300          C  
ATOM   1797  CD1 TYR A 117      30.960 -15.514  -1.878  1.00 23.300          C  
ATOM   1798  CD2 TYR A 117      33.019 -16.266  -2.736  1.00 23.300          C  
ATOM   1799  CE1 TYR A 117      31.107 -16.324  -0.792  1.00 23.300          C  
ATOM   1800  CE2 TYR A 117      33.182 -17.089  -1.667  1.00 23.300          C  
ATOM   1801  CZ  TYR A 117      32.230 -17.119  -0.685  1.00 23.300          C  
ATOM   1802  OH  TYR A 117      32.385 -17.941   0.403  1.00 23.300          O  
ATOM   1803  H   TYR A 117      30.129 -12.212  -3.351  1.00 20.160          H  
ATOM   1804  HA  TYR A 117      33.024 -13.024  -3.444  1.00 19.900          H  
ATOM   1805 1HB  TYR A 117      30.682 -14.658  -4.326  1.00 27.960          H  
ATOM   1806 2HB  TYR A 117      32.303 -15.010  -4.868  1.00 27.960          H  
ATOM   1807  HD1 TYR A 117      30.094 -14.902  -1.974  1.00 27.960          H  
ATOM   1808  HD2 TYR A 117      33.759 -16.248  -3.495  1.00 27.960          H  
ATOM   1809  HE1 TYR A 117      30.336 -16.339  -0.022  1.00 27.960          H  
ATOM   1810  HE2 TYR A 117      34.068 -17.720  -1.596  1.00 27.960          H  
ATOM   1811  HH  TYR A 117      31.636 -17.829   0.996  1.00 27.960          H  
ATOM   1812  N   ALA A 118      33.371 -12.462  -5.822  1.00 16.380          N  
ATOM   1813  CA  ALA A 118      33.599 -12.042  -7.206  1.00 16.200          C  
ATOM   1814  C   ALA A 118      33.623 -13.276  -8.094  1.00 15.810          C  
ATOM   1815  O   ALA A 118      34.664 -13.658  -8.622  1.00 15.820          O  
ATOM   1816  CB  ALA A 118      34.881 -11.236  -7.321  1.00 22.750          C  
ATOM   1817  H   ALA A 118      34.164 -12.727  -5.255  1.00 19.660          H  
ATOM   1818  HA  ALA A 118      32.776 -11.430  -7.533  1.00 19.440          H  
ATOM   1819 1HB  ALA A 118      35.016 -10.933  -8.360  1.00 27.300          H  
ATOM   1820 2HB  ALA A 118      34.816 -10.348  -6.690  1.00 27.300          H  
ATOM   1821 3HB  ALA A 118      35.719 -11.824  -7.006  1.00 27.300          H  
ATOM   1822  N   TRP A 119      32.470 -13.919  -8.221  1.00 15.620          N  
ATOM   1823  CA  TRP A 119      32.385 -15.187  -8.946  1.00 15.400          C  
ATOM   1824  C   TRP A 119      32.632 -15.099 -10.437  1.00 15.230          C  
ATOM   1825  O   TRP A 119      32.369 -14.083 -11.094  1.00 15.160          O  
ATOM   1826  CB  TRP A 119      31.077 -15.952  -8.733  1.00 21.650          C  
ATOM   1827  CG  TRP A 119      30.933 -16.593  -7.388  1.00 21.650          C  
ATOM   1828  CD1 TRP A 119      30.011 -16.312  -6.441  1.00 21.650          C  
ATOM   1829  CD2 TRP A 119      31.777 -17.638  -6.823  1.00 21.650          C  
ATOM   1830  NE1 TRP A 119      30.199 -17.125  -5.343  1.00 21.650          N  
ATOM   1831  CE2 TRP A 119      31.280 -17.921  -5.556  1.00 21.650          C  
ATOM   1832  CE3 TRP A 119      32.901 -18.347  -7.290  1.00 21.650          C  
ATOM   1833  CZ2 TRP A 119      31.857 -18.867  -4.739  1.00 21.650          C  
ATOM   1834  CZ3 TRP A 119      33.483 -19.294  -6.461  1.00 21.650          C  
ATOM   1835  CH2 TRP A 119      32.973 -19.542  -5.218  1.00 21.650          C  
ATOM   1836  H   TRP A 119      31.662 -13.493  -7.761  1.00 18.740          H  
ATOM   1837  HA  TRP A 119      33.169 -15.820  -8.545  1.00 18.480          H  
ATOM   1838 1HB  TRP A 119      30.233 -15.268  -8.865  1.00 25.980          H  
ATOM   1839 2HB  TRP A 119      30.981 -16.731  -9.494  1.00 25.980          H  
ATOM   1840  HD1 TRP A 119      29.223 -15.568  -6.536  1.00 25.980          H  
ATOM   1841  HE1 TRP A 119      29.635 -17.131  -4.502  1.00 25.980          H  
ATOM   1842  HE3 TRP A 119      33.317 -18.160  -8.274  1.00 25.980          H  
ATOM   1843  HZ2 TRP A 119      31.467 -19.084  -3.744  1.00 25.980          H  
ATOM   1844  HZ3 TRP A 119      34.362 -19.837  -6.821  1.00 25.980          H  
ATOM   1845  HH2 TRP A 119      33.455 -20.291  -4.592  1.00 25.980          H  
ATOM   1846  N   VAL A 120      33.190 -16.189 -10.957  1.00 15.300          N  
ATOM   1847  CA  VAL A 120      33.484 -16.360 -12.367  1.00 15.310          C  
ATOM   1848  C   VAL A 120      32.439 -17.292 -12.983  1.00 15.170          C  
ATOM   1849  O   VAL A 120      32.113 -18.331 -12.406  1.00 15.050          O  
ATOM   1850  CB  VAL A 120      34.884 -16.976 -12.549  1.00 21.430          C  
ATOM   1851  CG1 VAL A 120      35.228 -17.119 -14.021  1.00 21.430          C  
ATOM   1852  CG2 VAL A 120      35.899 -16.140 -11.838  1.00 21.430          C  
ATOM   1853  H   VAL A 120      33.400 -16.959 -10.340  1.00 18.360          H  
ATOM   1854  HA  VAL A 120      33.440 -15.395 -12.863  1.00 18.370          H  
ATOM   1855  HB  VAL A 120      34.876 -17.974 -12.130  1.00 25.720          H  
ATOM   1856 1HG1 VAL A 120      36.211 -17.575 -14.118  1.00 25.720          H  
ATOM   1857 2HG1 VAL A 120      34.509 -17.728 -14.534  1.00 25.720          H  
ATOM   1858 3HG1 VAL A 120      35.236 -16.125 -14.473  1.00 25.720          H  
ATOM   1859 1HG2 VAL A 120      36.888 -16.584 -11.946  1.00 25.720          H  
ATOM   1860 2HG2 VAL A 120      35.900 -15.154 -12.260  1.00 25.720          H  
ATOM   1861 3HG2 VAL A 120      35.646 -16.082 -10.781  1.00 25.720          H  
ATOM   1862  N   ALA A 121      31.920 -16.916 -14.144  1.00 15.330          N  
ATOM   1863  CA  ALA A 121      30.931 -17.699 -14.872  1.00 15.350          C  
ATOM   1864  C   ALA A 121      31.348 -17.837 -16.343  1.00 15.570          C  
ATOM   1865  O   ALA A 121      32.047 -16.975 -16.877  1.00 15.590          O  
ATOM   1866  CB  ALA A 121      29.574 -17.060 -14.769  1.00 21.480          C  
ATOM   1867  H   ALA A 121      32.247 -16.036 -14.537  1.00 18.400          H  
ATOM   1868  HA  ALA A 121      30.877 -18.676 -14.423  1.00 18.420          H  
ATOM   1869 1HB  ALA A 121      28.887 -17.686 -15.287  1.00 25.780          H  
ATOM   1870 2HB  ALA A 121      29.289 -16.979 -13.725  1.00 25.780          H  
ATOM   1871 3HB  ALA A 121      29.597 -16.067 -15.222  1.00 25.780          H  
ATOM   1872  N   THR A 122      30.925 -18.911 -17.019  1.00 15.880          N  
ATOM   1873  CA  THR A 122      31.334 -19.059 -18.418  1.00 16.260          C  
ATOM   1874  C   THR A 122      30.197 -19.107 -19.429  1.00 16.080          C  
ATOM   1875  O   THR A 122      29.274 -19.922 -19.358  1.00 16.210          O  
ATOM   1876  CB  THR A 122      32.213 -20.304 -18.593  1.00 22.610          C  
ATOM   1877  OG1 THR A 122      33.377 -20.169 -17.775  1.00 22.610          O  
ATOM   1878  CG2 THR A 122      32.649 -20.435 -20.061  1.00 22.610          C  
ATOM   1879  H   THR A 122      30.333 -19.603 -16.584  1.00 19.060          H  
ATOM   1880  HA  THR A 122      31.945 -18.200 -18.689  1.00 19.510          H  
ATOM   1881  HB  THR A 122      31.663 -21.194 -18.287  1.00 27.130          H  
ATOM   1882  HG1 THR A 122      33.117 -20.249 -16.853  1.00 27.130          H  
ATOM   1883 1HG2 THR A 122      33.267 -21.293 -20.176  1.00 27.130          H  
ATOM   1884 2HG2 THR A 122      31.804 -20.548 -20.710  1.00 27.130          H  
ATOM   1885 3HG2 THR A 122      33.203 -19.552 -20.357  1.00 27.130          H  
ATOM   1886  N   LEU A 123      30.335 -18.284 -20.447  1.00 15.940          N  
ATOM   1887  CA  LEU A 123      29.369 -18.185 -21.509  1.00 15.950          C  
ATOM   1888  C   LEU A 123      29.694 -19.333 -22.425  1.00 16.410          C  
ATOM   1889  O   LEU A 123      30.824 -19.454 -22.925  1.00 16.480          O  
ATOM   1890  CB  LEU A 123      29.530 -16.867 -22.268  1.00 22.330          C  
ATOM   1891  CG  LEU A 123      28.991 -15.544 -21.630  1.00 22.330          C  
ATOM   1892  CD1 LEU A 123      29.866 -15.128 -20.397  1.00 22.330          C  
ATOM   1893  CD2 LEU A 123      29.030 -14.439 -22.695  1.00 22.330          C  
ATOM   1894  H   LEU A 123      31.163 -17.694 -20.477  1.00 19.130          H  
ATOM   1895  HA  LEU A 123      28.360 -18.299 -21.125  1.00 19.140          H  
ATOM   1896 1HB  LEU A 123      30.565 -16.747 -22.395  1.00 26.790          H  
ATOM   1897 2HB  LEU A 123      29.074 -16.974 -23.249  1.00 26.790          H  
ATOM   1898  HG  LEU A 123      27.965 -15.690 -21.297  1.00 26.790          H  
ATOM   1899 1HD1 LEU A 123      29.477 -14.200 -19.980  1.00 26.790          H  
ATOM   1900 2HD1 LEU A 123      29.837 -15.887 -19.626  1.00 26.790          H  
ATOM   1901 3HD1 LEU A 123      30.901 -14.974 -20.714  1.00 26.790          H  
ATOM   1902 1HD2 LEU A 123      28.648 -13.510 -22.270  1.00 26.790          H  
ATOM   1903 2HD2 LEU A 123      30.054 -14.281 -23.028  1.00 26.790          H  
ATOM   1904 3HD2 LEU A 123      28.417 -14.722 -23.542  1.00 26.790          H  
ATOM   1905  N   GLY A 124      28.720 -20.217 -22.603  1.00 16.870          N  
ATOM   1906  CA  GLY A 124      28.900 -21.402 -23.419  1.00 17.440          C  
ATOM   1907  C   GLY A 124      29.598 -22.529 -22.668  1.00 17.700          C  
ATOM   1908  O   GLY A 124      29.930 -23.548 -23.269  1.00 17.690          O  
ATOM   1909  H   GLY A 124      27.824 -20.067 -22.155  1.00 20.240          H  
ATOM   1910 1HA  GLY A 124      27.928 -21.751 -23.759  1.00 20.930          H  
ATOM   1911 2HA  GLY A 124      29.471 -21.150 -24.307  1.00 20.930          H  
ATOM   1912  N   GLY A 125      29.831 -22.366 -21.365  1.00 18.060          N  
ATOM   1913  CA  GLY A 125      30.539 -23.399 -20.616  1.00 18.480          C  
ATOM   1914  C   GLY A 125      29.604 -24.425 -20.000  1.00 18.740          C  
ATOM   1915  O   GLY A 125      28.413 -24.476 -20.314  1.00 18.840          O  
ATOM   1916  H   GLY A 125      29.524 -21.521 -20.875  1.00 21.670          H  
ATOM   1917 1HA  GLY A 125      31.256 -23.900 -21.268  1.00 22.180          H  
ATOM   1918 2HA  GLY A 125      31.119 -22.931 -19.828  1.00 22.180          H  
ATOM   1919  N   ASP A 126      30.145 -25.244 -19.096  1.00 18.960          N  
ATOM   1920  CA  ASP A 126      29.353 -26.287 -18.433  1.00 19.390          C  
ATOM   1921  C   ASP A 126      28.873 -25.865 -17.044  1.00 19.160          C  
ATOM   1922  O   ASP A 126      28.316 -26.667 -16.293  1.00 19.450          O  
ATOM   1923  CB  ASP A 126      30.157 -27.586 -18.302  1.00 26.970          C  
ATOM   1924  CG  ASP A 126      30.436 -28.313 -19.629  1.00 26.970          C  
ATOM   1925  OD1 ASP A 126      29.640 -28.233 -20.532  1.00 26.970          O  
ATOM   1926  OD2 ASP A 126      31.450 -28.964 -19.714  1.00 26.970          O  
ATOM   1927  H   ASP A 126      31.150 -25.137 -18.874  1.00 22.750          H  
ATOM   1928  HA  ASP A 126      28.475 -26.489 -19.046  1.00 23.270          H  
ATOM   1929 1HB  ASP A 126      31.116 -27.356 -17.829  1.00 32.370          H  
ATOM   1930 2HB  ASP A 126      29.627 -28.271 -17.642  1.00 32.370          H  
ATOM   1931  N   TRP A 127      29.123 -24.618 -16.686  1.00 18.790          N  
ATOM   1932  CA  TRP A 127      28.772 -24.128 -15.366  1.00 18.700          C  
ATOM   1933  C   TRP A 127      27.324 -23.604 -15.282  1.00 19.090          C  
ATOM   1934  O   TRP A 127      26.946 -22.747 -16.082  1.00 19.310          O  
ATOM   1935  CB  TRP A 127      29.728 -23.013 -14.998  1.00 26.220          C  
ATOM   1936  CG  TRP A 127      31.142 -23.463 -14.796  1.00 26.220          C  
ATOM   1937  CD1 TRP A 127      31.670 -24.728 -14.820  1.00 26.220          C  
ATOM   1938  CD2 TRP A 127      32.231 -22.587 -14.558  1.00 26.220          C  
ATOM   1939  NE1 TRP A 127      33.019 -24.668 -14.601  1.00 26.220          N  
ATOM   1940  CE2 TRP A 127      33.376 -23.364 -14.443  1.00 26.220          C  
ATOM   1941  CE3 TRP A 127      32.322 -21.238 -14.436  1.00 26.220          C  
ATOM   1942  CZ2 TRP A 127      34.605 -22.797 -14.212  1.00 26.220          C  
ATOM   1943  CZ3 TRP A 127      33.526 -20.664 -14.206  1.00 26.220          C  
ATOM   1944  CH2 TRP A 127      34.640 -21.402 -14.097  1.00 26.220          C  
ATOM   1945  H   TRP A 127      29.576 -24.015 -17.360  1.00 22.550          H  
ATOM   1946  HA  TRP A 127      28.922 -24.959 -14.690  1.00 22.440          H  
ATOM   1947 1HB  TRP A 127      29.725 -22.269 -15.792  1.00 31.460          H  
ATOM   1948 2HB  TRP A 127      29.394 -22.521 -14.088  1.00 31.460          H  
ATOM   1949  HD1 TRP A 127      31.114 -25.647 -14.988  1.00 31.460          H  
ATOM   1950  HE1 TRP A 127      33.651 -25.455 -14.568  1.00 31.460          H  
ATOM   1951  HE3 TRP A 127      31.441 -20.657 -14.518  1.00 31.460          H  
ATOM   1952  HZ2 TRP A 127      35.512 -23.388 -14.121  1.00 31.460          H  
ATOM   1953  HZ3 TRP A 127      33.563 -19.602 -14.109  1.00 31.460          H  
ATOM   1954  HH2 TRP A 127      35.572 -20.888 -13.916  1.00 31.460          H  
ATOM   1955  N   PRO A 128      26.582 -23.921 -14.195  1.00 19.320          N  
ATOM   1956  CA  PRO A 128      25.181 -23.576 -13.920  1.00 19.670          C  
ATOM   1957  C   PRO A 128      24.892 -22.083 -13.779  1.00 19.450          C  
ATOM   1958  O   PRO A 128      23.730 -21.680 -13.696  1.00 19.230          O  
ATOM   1959  CB  PRO A 128      24.905 -24.306 -12.597  1.00 29.510          C  
ATOM   1960  CG  PRO A 128      26.248 -24.456 -11.939  1.00 29.510          C  
ATOM   1961  CD  PRO A 128      27.218 -24.671 -13.074  1.00 29.510          C  
ATOM   1962  HA  PRO A 128      24.559 -23.999 -14.724  1.00 23.600          H  
ATOM   1963 1HB  PRO A 128      24.201 -23.716 -11.990  1.00 35.410          H  
ATOM   1964 2HB  PRO A 128      24.417 -25.272 -12.798  1.00 35.410          H  
ATOM   1965 1HG  PRO A 128      26.481 -23.560 -11.342  1.00 35.410          H  
ATOM   1966 2HG  PRO A 128      26.227 -25.304 -11.235  1.00 35.410          H  
ATOM   1967 1HD  PRO A 128      28.181 -24.234 -12.772  1.00 35.410          H  
ATOM   1968 2HD  PRO A 128      27.292 -25.749 -13.316  1.00 35.410          H  
ATOM   1969  N   ARG A 129      25.943 -21.285 -13.643  1.00 19.660          N  
ATOM   1970  CA  ARG A 129      25.823 -19.847 -13.484  1.00 19.640          C  
ATOM   1971  C   ARG A 129      25.386 -19.107 -14.760  1.00 19.350          C  
ATOM   1972  O   ARG A 129      24.752 -18.056 -14.669  1.00 19.280          O  
ATOM   1973  CB  ARG A 129      27.156 -19.271 -13.026  1.00 27.500          C  
ATOM   1974  CG  ARG A 129      27.562 -19.670 -11.619  1.00 27.500          C  
ATOM   1975  CD  ARG A 129      28.851 -19.029 -11.167  1.00 27.500          C  
ATOM   1976  NE  ARG A 129      29.275 -19.577  -9.879  1.00 27.500          N  
ATOM   1977  CZ  ARG A 129      28.799 -19.214  -8.664  1.00 27.500          C  
ATOM   1978  NH1 ARG A 129      27.882 -18.273  -8.542  1.00 27.500          N  
ATOM   1979  NH2 ARG A 129      29.252 -19.825  -7.584  1.00 27.500          N  
ATOM   1980  H   ARG A 129      26.865 -21.687 -13.673  1.00 23.590          H  
ATOM   1981  HA  ARG A 129      25.079 -19.659 -12.710  1.00 23.570          H  
ATOM   1982 1HB  ARG A 129      27.944 -19.597 -13.704  1.00 33.000          H  
ATOM   1983 2HB  ARG A 129      27.114 -18.184 -13.064  1.00 33.000          H  
ATOM   1984 1HG  ARG A 129      26.768 -19.381 -10.933  1.00 33.000          H  
ATOM   1985 2HG  ARG A 129      27.692 -20.751 -11.579  1.00 33.000          H  
ATOM   1986 1HD  ARG A 129      29.637 -19.238 -11.897  1.00 33.000          H  
ATOM   1987 2HD  ARG A 129      28.734 -17.950 -11.071  1.00 33.000          H  
ATOM   1988  HE  ARG A 129      29.979 -20.305  -9.902  1.00 33.000          H  
ATOM   1989 1HH1 ARG A 129      27.523 -17.788  -9.351  1.00 33.000          H  
ATOM   1990 2HH1 ARG A 129      27.531 -18.020  -7.625  1.00 33.000          H  
ATOM   1991 1HH2 ARG A 129      29.955 -20.547  -7.666  1.00 33.000          H  
ATOM   1992 2HH2 ARG A 129      28.890 -19.576  -6.673  1.00 33.000          H  
ATOM   1993  N   THR A 130      25.790 -19.598 -15.940  1.00 19.330          N  
ATOM   1994  CA  THR A 130      25.500 -18.892 -17.202  1.00 19.200          C  
ATOM   1995  C   THR A 130      24.906 -19.769 -18.288  1.00 18.610          C  
ATOM   1996  O   THR A 130      25.345 -20.890 -18.527  1.00 18.560          O  
ATOM   1997  CB  THR A 130      26.742 -18.126 -17.700  1.00 26.930          C  
ATOM   1998  OG1 THR A 130      27.049 -17.123 -16.746  1.00 26.930          O  
ATOM   1999  CG2 THR A 130      26.539 -17.468 -19.057  1.00 26.930          C  
ATOM   2000  H   THR A 130      26.283 -20.499 -15.987  1.00 23.200          H  
ATOM   2001  HA  THR A 130      24.751 -18.134 -16.983  1.00 23.040          H  
ATOM   2002  HB  THR A 130      27.577 -18.817 -17.763  1.00 32.320          H  
ATOM   2003  HG1 THR A 130      27.224 -17.544 -15.909  1.00 32.320          H  
ATOM   2004 1HG2 THR A 130      27.449 -16.945 -19.318  1.00 32.320          H  
ATOM   2005 2HG2 THR A 130      26.324 -18.216 -19.818  1.00 32.320          H  
ATOM   2006 3HG2 THR A 130      25.717 -16.759 -19.004  1.00 32.320          H  
ATOM   2007  N   TYR A 131      23.907 -19.215 -18.975  1.00 18.290          N  
ATOM   2008  CA  TYR A 131      23.197 -19.914 -20.034  1.00 17.810          C  
ATOM   2009  C   TYR A 131      23.274 -19.174 -21.365  1.00 17.640          C  
ATOM   2010  O   TYR A 131      23.389 -17.941 -21.414  1.00 17.850          O  
ATOM   2011  CB  TYR A 131      21.752 -20.123 -19.591  1.00 25.130          C  
ATOM   2012  CG  TYR A 131      21.720 -20.938 -18.333  1.00 25.130          C  
ATOM   2013  CD1 TYR A 131      21.807 -20.293 -17.109  1.00 25.130          C  
ATOM   2014  CD2 TYR A 131      21.653 -22.319 -18.386  1.00 25.130          C  
ATOM   2015  CE1 TYR A 131      21.844 -21.012 -15.965  1.00 25.130          C  
ATOM   2016  CE2 TYR A 131      21.682 -23.046 -17.217  1.00 25.130          C  
ATOM   2017  CZ  TYR A 131      21.789 -22.394 -16.014  1.00 25.130          C  
ATOM   2018  OH  TYR A 131      21.843 -23.105 -14.846  1.00 25.130          O  
ATOM   2019  H   TYR A 131      23.621 -18.278 -18.729  1.00 21.950          H  
ATOM   2020  HA  TYR A 131      23.661 -20.891 -20.175  1.00 21.370          H  
ATOM   2021 1HB  TYR A 131      21.268 -19.162 -19.404  1.00 30.150          H  
ATOM   2022 2HB  TYR A 131      21.188 -20.644 -20.363  1.00 30.150          H  
ATOM   2023  HD1 TYR A 131      21.864 -19.206 -17.062  1.00 30.150          H  
ATOM   2024  HD2 TYR A 131      21.589 -22.831 -19.345  1.00 30.150          H  
ATOM   2025  HE1 TYR A 131      21.928 -20.500 -15.007  1.00 30.150          H  
ATOM   2026  HE2 TYR A 131      21.638 -24.134 -17.246  1.00 30.150          H  
ATOM   2027  HH  TYR A 131      22.297 -22.546 -14.174  1.00 30.150          H  
ATOM   2028  N   ASN A 132      23.111 -19.925 -22.455  1.00 17.360          N  
ATOM   2029  CA  ASN A 132      23.209 -19.379 -23.809  1.00 17.300          C  
ATOM   2030  C   ASN A 132      22.006 -18.532 -24.207  1.00 17.000          C  
ATOM   2031  O   ASN A 132      21.981 -17.927 -25.277  1.00 16.820          O  
ATOM   2032  CB  ASN A 132      23.425 -20.497 -24.802  1.00 24.240          C  
ATOM   2033  CG  ASN A 132      24.772 -21.156 -24.629  1.00 24.240          C  
ATOM   2034  OD1 ASN A 132      25.706 -20.592 -24.044  1.00 24.240          O  
ATOM   2035  ND2 ASN A 132      24.883 -22.356 -25.127  1.00 24.240          N  
ATOM   2036  H   ASN A 132      22.979 -20.922 -22.338  1.00 20.830          H  
ATOM   2037  HA  ASN A 132      24.073 -18.723 -23.841  1.00 20.760          H  
ATOM   2038 1HB  ASN A 132      22.643 -21.248 -24.690  1.00 29.090          H  
ATOM   2039 2HB  ASN A 132      23.359 -20.099 -25.818  1.00 29.090          H  
ATOM   2040 1HD2 ASN A 132      25.741 -22.861 -25.053  1.00 29.090          H  
ATOM   2041 2HD2 ASN A 132      24.104 -22.776 -25.594  1.00 29.090          H  
ATOM   2042  N   SER A 133      21.014 -18.459 -23.324  1.00 17.090          N  
ATOM   2043  CA  SER A 133      19.823 -17.642 -23.514  1.00 17.020          C  
ATOM   2044  C   SER A 133      20.207 -16.163 -23.490  1.00 16.650          C  
ATOM   2045  O   SER A 133      19.458 -15.297 -23.941  1.00 16.550          O  
ATOM   2046  CB  SER A 133      18.809 -17.936 -22.426  1.00 23.860          C  
ATOM   2047  OG  SER A 133      19.276 -17.507 -21.175  1.00 23.860          O  
ATOM   2048  H   SER A 133      21.098 -18.982 -22.466  1.00 20.510          H  
ATOM   2049  HA  SER A 133      19.387 -17.873 -24.487  1.00 20.420          H  
ATOM   2050 1HB  SER A 133      17.871 -17.433 -22.660  1.00 28.630          H  
ATOM   2051 2HB  SER A 133      18.610 -19.005 -22.396  1.00 28.630          H  
ATOM   2052  HG  SER A 133      18.582 -17.726 -20.544  1.00 28.630          H  
ATOM   2053  N   SER A 134      21.406 -15.884 -22.981  1.00 16.570          N  
ATOM   2054  CA  SER A 134      21.972 -14.555 -22.887  1.00 16.360          C  
ATOM   2055  C   SER A 134      22.655 -14.106 -24.186  1.00 15.780          C  
ATOM   2056  O   SER A 134      23.235 -13.020 -24.231  1.00 15.780          O  
ATOM   2057  CB  SER A 134      22.969 -14.497 -21.743  1.00 22.990          C  
ATOM   2058  OG  SER A 134      24.084 -15.313 -21.993  1.00 22.990          O  
ATOM   2059  H   SER A 134      21.967 -16.652 -22.609  1.00 19.880          H  
ATOM   2060  HA  SER A 134      21.162 -13.859 -22.673  1.00 19.630          H  
ATOM   2061 1HB  SER A 134      23.294 -13.467 -21.610  1.00 27.590          H  
ATOM   2062 2HB  SER A 134      22.486 -14.812 -20.819  1.00 27.590          H  
ATOM   2063  HG  SER A 134      23.823 -16.224 -21.734  1.00 27.590          H  
ATOM   2064  N   MET A 135      22.659 -14.948 -25.232  1.00 15.430          N  
ATOM   2065  CA  MET A 135      23.325 -14.584 -26.478  1.00 15.010          C  
ATOM   2066  C   MET A 135      22.443 -14.662 -27.741  1.00 14.660          C  
ATOM   2067  O   MET A 135      21.585 -15.529 -27.875  1.00 14.310          O  
ATOM   2068  CB  MET A 135      24.554 -15.477 -26.631  1.00 21.180          C  
ATOM   2069  CG  MET A 135      25.600 -15.265 -25.517  1.00 21.180          C  
ATOM   2070  SD  MET A 135      27.053 -16.293 -25.662  1.00 21.180          S  
ATOM   2071  CE  MET A 135      26.515 -17.862 -25.058  1.00 21.180          C  
ATOM   2072  H   MET A 135      22.199 -15.862 -25.164  1.00 18.520          H  
ATOM   2073  HA  MET A 135      23.656 -13.551 -26.390  1.00 18.010          H  
ATOM   2074 1HB  MET A 135      24.231 -16.518 -26.598  1.00 25.420          H  
ATOM   2075 2HB  MET A 135      25.013 -15.316 -27.594  1.00 25.420          H  
ATOM   2076 1HG  MET A 135      25.912 -14.227 -25.502  1.00 25.420          H  
ATOM   2077 2HG  MET A 135      25.137 -15.483 -24.555  1.00 25.420          H  
ATOM   2078 1HE  MET A 135      27.330 -18.569 -25.098  1.00 25.420          H  
ATOM   2079 2HE  MET A 135      26.186 -17.757 -24.024  1.00 25.420          H  
ATOM   2080 3HE  MET A 135      25.696 -18.231 -25.672  1.00 25.420          H  
ATOM   2081  N   ARG A 136      22.725 -13.771 -28.701  1.00 14.900          N  
ATOM   2082  CA  ARG A 136      22.083 -13.730 -30.028  1.00 14.780          C  
ATOM   2083  C   ARG A 136      23.104 -13.994 -31.155  1.00 14.540          C  
ATOM   2084  O   ARG A 136      24.306 -13.853 -30.942  1.00 14.490          O  
ATOM   2085  CB  ARG A 136      21.377 -12.415 -30.241  1.00 20.740          C  
ATOM   2086  CG  ARG A 136      20.120 -12.189 -29.410  1.00 20.740          C  
ATOM   2087  CD  ARG A 136      19.573 -10.815 -29.636  1.00 20.740          C  
ATOM   2088  NE  ARG A 136      18.448 -10.510 -28.758  1.00 20.740          N  
ATOM   2089  CZ  ARG A 136      17.916  -9.272 -28.563  1.00 20.740          C  
ATOM   2090  NH1 ARG A 136      18.429  -8.215 -29.182  1.00 20.740          N  
ATOM   2091  NH2 ARG A 136      16.886  -9.128 -27.742  1.00 20.740          N  
ATOM   2092  H   ARG A 136      23.415 -13.070 -28.485  1.00 17.880          H  
ATOM   2093  HA  ARG A 136      21.327 -14.498 -30.055  1.00 17.740          H  
ATOM   2094 1HB  ARG A 136      22.048 -11.663 -29.928  1.00 24.890          H  
ATOM   2095 2HB  ARG A 136      21.151 -12.257 -31.297  1.00 24.890          H  
ATOM   2096 1HG  ARG A 136      19.366 -12.904 -29.730  1.00 24.890          H  
ATOM   2097 2HG  ARG A 136      20.313 -12.345 -28.357  1.00 24.890          H  
ATOM   2098 1HD  ARG A 136      20.350 -10.090 -29.471  1.00 24.890          H  
ATOM   2099 2HD  ARG A 136      19.224 -10.742 -30.668  1.00 24.890          H  
ATOM   2100  HE  ARG A 136      18.027 -11.289 -28.266  1.00 24.890          H  
ATOM   2101 1HH1 ARG A 136      19.209  -8.329 -29.805  1.00 24.890          H  
ATOM   2102 2HH1 ARG A 136      18.060  -7.256 -29.035  1.00 24.890          H  
ATOM   2103 1HH2 ARG A 136      16.498  -9.937 -27.271  1.00 24.890          H  
ATOM   2104 2HH2 ARG A 136      16.481  -8.215 -27.594  1.00 24.890          H  
ATOM   2105  N   ALA A 137      22.625 -14.414 -32.331  1.00 14.550          N  
ATOM   2106  CA  ALA A 137      23.474 -14.761 -33.498  1.00 14.520          C  
ATOM   2107  C   ALA A 137      23.681 -13.584 -34.440  1.00 14.120          C  
ATOM   2108  O   ALA A 137      22.972 -12.589 -34.330  1.00 14.150          O  
ATOM   2109  CB  ALA A 137      22.857 -15.915 -34.253  1.00 20.340          C  
ATOM   2110  H   ALA A 137      21.607 -14.454 -32.439  1.00 17.460          H  
ATOM   2111  HA  ALA A 137      24.456 -15.069 -33.135  1.00 17.420          H  
ATOM   2112 1HB  ALA A 137      23.469 -16.195 -35.087  1.00 24.410          H  
ATOM   2113 2HB  ALA A 137      22.785 -16.736 -33.588  1.00 24.410          H  
ATOM   2114 3HB  ALA A 137      21.878 -15.645 -34.614  1.00 24.410          H  
ATOM   2115  N   PHE A 138      24.637 -13.695 -35.376  1.00 13.890          N  
ATOM   2116  CA  PHE A 138      24.823 -12.626 -36.364  1.00 13.680          C  
ATOM   2117  C   PHE A 138      25.029 -13.030 -37.828  1.00 13.620          C  
ATOM   2118  O   PHE A 138      25.660 -14.039 -38.173  1.00 13.670          O  
ATOM   2119  CB  PHE A 138      26.021 -11.733 -36.094  1.00 19.240          C  
ATOM   2120  CG  PHE A 138      26.072 -10.999 -34.894  1.00 19.240          C  
ATOM   2121  CD1 PHE A 138      26.790 -11.408 -33.818  1.00 19.240          C  
ATOM   2122  CD2 PHE A 138      25.418  -9.848 -34.842  1.00 19.240          C  
ATOM   2123  CE1 PHE A 138      26.843 -10.632 -32.721  1.00 19.240          C  
ATOM   2124  CE2 PHE A 138      25.458  -9.078 -33.772  1.00 19.240          C  
ATOM   2125  CZ  PHE A 138      26.163  -9.444 -32.715  1.00 19.240          C  
ATOM   2126  H   PHE A 138      25.174 -14.560 -35.435  1.00 16.670          H  
ATOM   2127  HA  PHE A 138      23.931 -12.011 -36.329  1.00 16.420          H  
ATOM   2128 1HB  PHE A 138      26.935 -12.263 -36.220  1.00 23.080          H  
ATOM   2129 2HB  PHE A 138      25.990 -10.992 -36.869  1.00 23.080          H  
ATOM   2130  HD1 PHE A 138      27.329 -12.336 -33.848  1.00 23.080          H  
ATOM   2131  HD2 PHE A 138      24.855  -9.533 -35.703  1.00 23.080          H  
ATOM   2132  HE1 PHE A 138      27.431 -10.952 -31.860  1.00 23.080          H  
ATOM   2133  HE2 PHE A 138      24.922  -8.151 -33.762  1.00 23.080          H  
ATOM   2134  HZ  PHE A 138      26.176  -8.792 -31.869  1.00 23.080          H  
ATOM   2135  N   ASN A 139      24.596 -12.119 -38.694  1.00 13.690          N  
ATOM   2136  CA  ASN A 139      24.883 -12.143 -40.132  1.00 13.830          C  
ATOM   2137  C   ASN A 139      25.810 -10.942 -40.403  1.00 14.230          C  
ATOM   2138  O   ASN A 139      25.398  -9.778 -40.273  1.00 14.460          O  
ATOM   2139  CB  ASN A 139      23.595 -12.134 -40.948  1.00 19.310          C  
ATOM   2140  CG  ASN A 139      23.788 -12.256 -42.449  1.00 19.310          C  
ATOM   2141  OD1 ASN A 139      24.834 -11.924 -43.015  1.00 19.310          O  
ATOM   2142  ND2 ASN A 139      22.761 -12.740 -43.112  1.00 19.310          N  
ATOM   2143  H   ASN A 139      24.034 -11.351 -38.306  1.00 16.430          H  
ATOM   2144  HA  ASN A 139      25.447 -13.044 -40.378  1.00 16.600          H  
ATOM   2145 1HB  ASN A 139      22.972 -12.966 -40.620  1.00 23.170          H  
ATOM   2146 2HB  ASN A 139      23.041 -11.240 -40.753  1.00 23.170          H  
ATOM   2147 1HD2 ASN A 139      22.805 -12.843 -44.108  1.00 23.170          H  
ATOM   2148 2HD2 ASN A 139      21.928 -12.998 -42.623  1.00 23.170          H  
ATOM   2149  N   VAL A 140      27.104 -11.198 -40.657  1.00 14.470          N  
ATOM   2150  CA  VAL A 140      28.028 -10.070 -40.752  1.00 14.970          C  
ATOM   2151  C   VAL A 140      28.829  -9.968 -42.042  1.00 15.310          C  
ATOM   2152  O   VAL A 140      29.266 -10.972 -42.605  1.00 15.460          O  
ATOM   2153  CB  VAL A 140      29.008 -10.118 -39.551  1.00 20.760          C  
ATOM   2154  CG1 VAL A 140      28.278  -9.961 -38.330  1.00 20.760          C  
ATOM   2155  CG2 VAL A 140      29.713 -11.428 -39.462  1.00 20.760          C  
ATOM   2156  H   VAL A 140      27.450 -12.155 -40.792  1.00 17.360          H  
ATOM   2157  HA  VAL A 140      27.448  -9.153 -40.669  1.00 17.960          H  
ATOM   2158  HB  VAL A 140      29.718  -9.298 -39.652  1.00 24.910          H  
ATOM   2159 1HG1 VAL A 140      28.946  -9.966 -37.479  1.00 24.910          H  
ATOM   2160 2HG1 VAL A 140      27.763  -9.054 -38.397  1.00 24.910          H  
ATOM   2161 3HG1 VAL A 140      27.596 -10.769 -38.254  1.00 24.910          H  
ATOM   2162 1HG2 VAL A 140      30.391 -11.428 -38.609  1.00 24.910          H  
ATOM   2163 2HG2 VAL A 140      28.997 -12.233 -39.338  1.00 24.910          H  
ATOM   2164 3HG2 VAL A 140      30.264 -11.594 -40.334  1.00 24.910          H  
ATOM   2165  N   LEU A 141      29.059  -8.724 -42.467  1.00 15.560          N  
ATOM   2166  CA  LEU A 141      29.874  -8.471 -43.645  1.00 16.050          C  
ATOM   2167  C   LEU A 141      31.122  -7.656 -43.320  1.00 16.390          C  
ATOM   2168  O   LEU A 141      31.123  -6.756 -42.446  1.00 16.610          O  
ATOM   2169  CB  LEU A 141      29.071  -7.744 -44.725  1.00 22.270          C  
ATOM   2170  CG  LEU A 141      27.750  -8.405 -45.179  1.00 22.270          C  
ATOM   2171  CD1 LEU A 141      27.041  -7.459 -46.127  1.00 22.270          C  
ATOM   2172  CD2 LEU A 141      28.022  -9.745 -45.854  1.00 22.270          C  
ATOM   2173  H   LEU A 141      28.613  -7.957 -41.948  1.00 18.670          H  
ATOM   2174  HA  LEU A 141      30.214  -9.424 -44.041  1.00 19.260          H  
ATOM   2175 1HB  LEU A 141      28.868  -6.761 -44.410  1.00 26.730          H  
ATOM   2176 2HB  LEU A 141      29.706  -7.667 -45.608  1.00 26.730          H  
ATOM   2177  HG  LEU A 141      27.104  -8.561 -44.312  1.00 26.730          H  
ATOM   2178 1HD1 LEU A 141      26.097  -7.901 -46.442  1.00 26.730          H  
ATOM   2179 2HD1 LEU A 141      26.842  -6.508 -45.616  1.00 26.730          H  
ATOM   2180 3HD1 LEU A 141      27.664  -7.277 -47.001  1.00 26.730          H  
ATOM   2181 1HD2 LEU A 141      27.076 -10.186 -46.167  1.00 26.730          H  
ATOM   2182 2HD2 LEU A 141      28.658  -9.595 -46.726  1.00 26.730          H  
ATOM   2183 3HD2 LEU A 141      28.513 -10.425 -45.159  1.00 26.730          H  
ATOM   2184  N   THR A 142      32.161  -7.922 -44.105  1.00 16.580          N  
ATOM   2185  CA  THR A 142      33.419  -7.221 -44.008  1.00 17.030          C  
ATOM   2186  C   THR A 142      33.151  -5.734 -44.122  1.00 17.200          C  
ATOM   2187  O   THR A 142      32.439  -5.286 -45.021  1.00 17.250          O  
ATOM   2188  CB  THR A 142      34.385  -7.679 -45.127  1.00 23.660          C  
ATOM   2189  OG1 THR A 142      34.594  -9.096 -45.023  1.00 23.660          O  
ATOM   2190  CG2 THR A 142      35.731  -6.971 -44.995  1.00 23.660          C  
ATOM   2191  H   THR A 142      32.091  -8.664 -44.787  1.00 19.900          H  
ATOM   2192  HA  THR A 142      33.871  -7.430 -43.038  1.00 20.440          H  
ATOM   2193  HB  THR A 142      33.947  -7.452 -46.098  1.00 28.390          H  
ATOM   2194  HG1 THR A 142      35.041  -9.413 -45.815  1.00 28.390          H  
ATOM   2195 1HG2 THR A 142      36.395  -7.315 -45.786  1.00 28.390          H  
ATOM   2196 2HG2 THR A 142      35.602  -5.895 -45.084  1.00 28.390          H  
ATOM   2197 3HG2 THR A 142      36.171  -7.206 -44.027  1.00 28.390          H  
ATOM   2198  N   GLY A 143      33.729  -4.975 -43.199  1.00 17.430          N  
ATOM   2199  CA  GLY A 143      33.552  -3.534 -43.133  1.00 17.750          C  
ATOM   2200  C   GLY A 143      32.849  -3.119 -41.841  1.00 17.440          C  
ATOM   2201  O   GLY A 143      32.960  -1.969 -41.421  1.00 17.270          O  
ATOM   2202  H   GLY A 143      34.313  -5.426 -42.511  1.00 20.920          H  
ATOM   2203 1HA  GLY A 143      34.524  -3.045 -43.196  1.00 21.300          H  
ATOM   2204 2HA  GLY A 143      32.969  -3.199 -43.990  1.00 21.300          H  
ATOM   2205  N   GLY A 144      32.185  -4.069 -41.165  1.00 17.520          N  
ATOM   2206  CA  GLY A 144      31.518  -3.745 -39.896  1.00 17.400          C  
ATOM   2207  C   GLY A 144      30.005  -3.633 -40.016  1.00 17.010          C  
ATOM   2208  O   GLY A 144      29.370  -2.885 -39.267  1.00 16.770          O  
ATOM   2209  H   GLY A 144      32.095  -5.003 -41.577  1.00 21.020          H  
ATOM   2210 1HA  GLY A 144      31.755  -4.516 -39.163  1.00 20.880          H  
ATOM   2211 2HA  GLY A 144      31.919  -2.810 -39.502  1.00 20.880          H  
ATOM   2212  N   ASP A 145      29.433  -4.325 -41.003  1.00 17.080          N  
ATOM   2213  CA  ASP A 145      27.985  -4.350 -41.223  1.00 16.830          C  
ATOM   2214  C   ASP A 145      27.422  -5.521 -40.426  1.00 16.230          C  
ATOM   2215  O   ASP A 145      27.665  -6.690 -40.768  1.00 16.380          O  
ATOM   2216  CB  ASP A 145      27.683  -4.474 -42.715  1.00 23.660          C  
ATOM   2217  CG  ASP A 145      26.211  -4.454 -43.075  1.00 23.660          C  
ATOM   2218  OD1 ASP A 145      25.407  -4.604 -42.203  1.00 23.660          O  
ATOM   2219  OD2 ASP A 145      25.907  -4.293 -44.237  1.00 23.660          O  
ATOM   2220  H   ASP A 145      30.014  -4.935 -41.582  1.00 20.500          H  
ATOM   2221  HA  ASP A 145      27.541  -3.426 -40.845  1.00 20.200          H  
ATOM   2222 1HB  ASP A 145      28.187  -3.673 -43.254  1.00 28.390          H  
ATOM   2223 2HB  ASP A 145      28.092  -5.384 -43.048  1.00 28.390          H  
ATOM   2224  N   ILE A 146      26.789  -5.228 -39.287  1.00 15.660          N  
ATOM   2225  CA  ILE A 146      26.389  -6.317 -38.403  1.00 15.190          C  
ATOM   2226  C   ILE A 146      24.892  -6.384 -38.073  1.00 14.780          C  
ATOM   2227  O   ILE A 146      24.357  -5.500 -37.391  1.00 14.580          O  
ATOM   2228  CB  ILE A 146      27.195  -6.227 -37.076  1.00 21.450          C  
ATOM   2229  CG1 ILE A 146      28.726  -6.283 -37.346  1.00 21.450          C  
ATOM   2230  CG2 ILE A 146      26.787  -7.330 -36.169  1.00 21.450          C  
ATOM   2231  CD1 ILE A 146      29.602  -6.014 -36.121  1.00 21.450          C  
ATOM   2232  H   ILE A 146      26.565  -4.244 -39.091  1.00 18.790          H  
ATOM   2233  HA  ILE A 146      26.634  -7.250 -38.896  1.00 18.230          H  
ATOM   2234  HB  ILE A 146      26.992  -5.297 -36.600  1.00 25.740          H  
ATOM   2235 1HG1 ILE A 146      28.985  -7.246 -37.749  1.00 25.740          H  
ATOM   2236 2HG1 ILE A 146      28.973  -5.528 -38.078  1.00 25.740          H  
ATOM   2237 1HG2 ILE A 146      27.320  -7.294 -35.245  1.00 25.740          H  
ATOM   2238 2HG2 ILE A 146      25.739  -7.257 -35.966  1.00 25.740          H  
ATOM   2239 3HG2 ILE A 146      26.977  -8.267 -36.610  1.00 25.740          H  
ATOM   2240 1HD1 ILE A 146      30.638  -6.061 -36.429  1.00 25.740          H  
ATOM   2241 2HD1 ILE A 146      29.385  -5.022 -35.721  1.00 25.740          H  
ATOM   2242 3HD1 ILE A 146      29.440  -6.752 -35.345  1.00 25.740          H  
ATOM   2243  N   ASN A 147      24.268  -7.513 -38.471  1.00 14.800          N  
ATOM   2244  CA  ASN A 147      22.857  -7.864 -38.260  1.00 14.580          C  
ATOM   2245  C   ASN A 147      22.629  -8.852 -37.096  1.00 13.960          C  
ATOM   2246  O   ASN A 147      22.981 -10.035 -37.192  1.00 13.960          O  
ATOM   2247  CB  ASN A 147      22.285  -8.425 -39.544  1.00 20.500          C  
ATOM   2248  CG  ASN A 147      20.820  -8.793 -39.464  1.00 20.500          C  
ATOM   2249  OD1 ASN A 147      20.283  -9.049 -38.384  1.00 20.500          O  
ATOM   2250  ND2 ASN A 147      20.167  -8.830 -40.601  1.00 20.500          N  
ATOM   2251  H   ASN A 147      24.799  -8.178 -39.042  1.00 17.760          H  
ATOM   2252  HA  ASN A 147      22.315  -6.955 -38.020  1.00 17.500          H  
ATOM   2253 1HB  ASN A 147      22.417  -7.690 -40.340  1.00 24.600          H  
ATOM   2254 2HB  ASN A 147      22.850  -9.288 -39.818  1.00 24.600          H  
ATOM   2255 1HD2 ASN A 147      19.175  -9.079 -40.616  1.00 24.600          H  
ATOM   2256 2HD2 ASN A 147      20.637  -8.616 -41.453  1.00 24.600          H  
ATOM   2257  N   LEU A 148      22.077  -8.363 -35.981  1.00 13.570          N  
ATOM   2258  CA  LEU A 148      21.854  -9.158 -34.766  1.00 13.140          C  
ATOM   2259  C   LEU A 148      20.523  -9.922 -34.842  1.00 13.210          C  
ATOM   2260  O   LEU A 148      19.458  -9.302 -34.935  1.00 13.480          O  
ATOM   2261  CB  LEU A 148      21.799  -8.201 -33.565  1.00 18.570          C  
ATOM   2262  CG  LEU A 148      21.643  -8.773 -32.136  1.00 18.570          C  
ATOM   2263  CD1 LEU A 148      22.878  -9.518 -31.725  1.00 18.570          C  
ATOM   2264  CD2 LEU A 148      21.409  -7.655 -31.187  1.00 18.570          C  
ATOM   2265  H   LEU A 148      21.799  -7.382 -35.991  1.00 16.280          H  
ATOM   2266  HA  LEU A 148      22.656  -9.882 -34.658  1.00 15.770          H  
ATOM   2267 1HB  LEU A 148      22.704  -7.647 -33.576  1.00 22.280          H  
ATOM   2268 2HB  LEU A 148      20.988  -7.513 -33.731  1.00 22.280          H  
ATOM   2269  HG  LEU A 148      20.802  -9.460 -32.112  1.00 22.280          H  
ATOM   2270 1HD1 LEU A 148      22.764  -9.876 -30.732  1.00 22.280          H  
ATOM   2271 2HD1 LEU A 148      23.081 -10.359 -32.399  1.00 22.280          H  
ATOM   2272 3HD1 LEU A 148      23.694  -8.825 -31.737  1.00 22.280          H  
ATOM   2273 1HD2 LEU A 148      21.302  -8.065 -30.191  1.00 22.280          H  
ATOM   2274 2HD2 LEU A 148      22.249  -6.983 -31.202  1.00 22.280          H  
ATOM   2275 3HD2 LEU A 148      20.502  -7.111 -31.468  1.00 22.280          H  
ATOM   2276  N   SER A 149      20.602 -11.262 -34.784  1.00 13.100          N  
ATOM   2277  CA  SER A 149      19.468 -12.196 -34.920  1.00 13.280          C  
ATOM   2278  C   SER A 149      18.873 -12.720 -33.605  1.00 13.140          C  
ATOM   2279  O   SER A 149      19.497 -13.508 -32.865  1.00 13.130          O  
ATOM   2280  CB  SER A 149      19.910 -13.380 -35.770  1.00 18.520          C  
ATOM   2281  OG  SER A 149      18.919 -14.385 -35.843  1.00 18.520          O  
ATOM   2282  H   SER A 149      21.526 -11.664 -34.680  1.00 15.720          H  
ATOM   2283  HA  SER A 149      18.672 -11.672 -35.455  1.00 15.940          H  
ATOM   2284 1HB  SER A 149      20.133 -13.020 -36.773  1.00 22.220          H  
ATOM   2285 2HB  SER A 149      20.819 -13.789 -35.370  1.00 22.220          H  
ATOM   2286  HG  SER A 149      19.010 -14.938 -35.039  1.00 22.220          H  
ATOM   2287  N   THR A 150      17.637 -12.292 -33.340  1.00 13.200          N  
ATOM   2288  CA  THR A 150      16.899 -12.594 -32.116  1.00 13.260          C  
ATOM   2289  C   THR A 150      16.196 -13.944 -32.273  1.00 13.660          C  
ATOM   2290  O   THR A 150      15.751 -14.304 -33.368  1.00 13.950          O  
ATOM   2291  CB  THR A 150      15.889 -11.460 -31.810  1.00 18.540          C  
ATOM   2292  OG1 THR A 150      16.600 -10.222 -31.711  1.00 18.540          O  
ATOM   2293  CG2 THR A 150      15.174 -11.679 -30.464  1.00 18.540          C  
ATOM   2294  H   THR A 150      17.168 -11.682 -34.020  1.00 15.840          H  
ATOM   2295  HA  THR A 150      17.597 -12.669 -31.288  1.00 15.910          H  
ATOM   2296  HB  THR A 150      15.164 -11.404 -32.608  1.00 22.250          H  
ATOM   2297  HG1 THR A 150      16.896  -9.978 -32.599  1.00 22.250          H  
ATOM   2298 1HG2 THR A 150      14.496 -10.847 -30.285  1.00 22.250          H  
ATOM   2299 2HG2 THR A 150      14.612 -12.579 -30.461  1.00 22.250          H  
ATOM   2300 3HG2 THR A 150      15.911 -11.722 -29.664  1.00 22.250          H  
ATOM   2301  N   GLU A 151      16.051 -14.686 -31.177  1.00 13.830          N  
ATOM   2302  CA  GLU A 151      15.390 -15.996 -31.170  1.00 14.350          C  
ATOM   2303  C   GLU A 151      13.905 -15.949 -31.582  1.00 14.930          C  
ATOM   2304  O   GLU A 151      13.301 -16.981 -31.870  1.00 15.350          O  
ATOM   2305  CB  GLU A 151      15.539 -16.656 -29.787  1.00 19.880          C  
ATOM   2306  CG  GLU A 151      14.784 -15.988 -28.622  1.00 19.880          C  
ATOM   2307  CD  GLU A 151      15.526 -14.837 -27.973  1.00 19.880          C  
ATOM   2308  OE1 GLU A 151      16.365 -14.258 -28.624  1.00 19.880          O  
ATOM   2309  OE2 GLU A 151      15.282 -14.544 -26.825  1.00 19.880          O  
ATOM   2310  H   GLU A 151      16.432 -14.344 -30.290  1.00 16.600          H  
ATOM   2311  HA  GLU A 151      15.909 -16.628 -31.892  1.00 17.220          H  
ATOM   2312 1HB  GLU A 151      15.193 -17.687 -29.846  1.00 23.860          H  
ATOM   2313 2HB  GLU A 151      16.596 -16.687 -29.518  1.00 23.860          H  
ATOM   2314 1HG  GLU A 151      13.837 -15.642 -28.985  1.00 23.860          H  
ATOM   2315 2HG  GLU A 151      14.581 -16.744 -27.867  1.00 23.860          H  
ATOM   2316  N   TYR A 152      13.327 -14.748 -31.608  1.00 15.070          N  
ATOM   2317  CA  TYR A 152      11.939 -14.529 -31.995  1.00 15.730          C  
ATOM   2318  C   TYR A 152      11.798 -14.011 -33.434  1.00 16.080          C  
ATOM   2319  O   TYR A 152      10.697 -13.673 -33.868  1.00 16.480          O  
ATOM   2320  CB  TYR A 152      11.275 -13.539 -31.037  1.00 21.760          C  
ATOM   2321  CG  TYR A 152      11.178 -14.049 -29.637  1.00 21.760          C  
ATOM   2322  CD1 TYR A 152      12.030 -13.567 -28.665  1.00 21.760          C  
ATOM   2323  CD2 TYR A 152      10.241 -15.017 -29.322  1.00 21.760          C  
ATOM   2324  CE1 TYR A 152      11.953 -14.056 -27.387  1.00 21.760          C  
ATOM   2325  CE2 TYR A 152      10.161 -15.504 -28.040  1.00 21.760          C  
ATOM   2326  CZ  TYR A 152      11.015 -15.032 -27.075  1.00 21.760          C  
ATOM   2327  OH  TYR A 152      10.941 -15.527 -25.796  1.00 21.760          O  
ATOM   2328  H   TYR A 152      13.897 -13.968 -31.335  1.00 18.080          H  
ATOM   2329  HA  TYR A 152      11.415 -15.482 -31.936  1.00 18.880          H  
ATOM   2330 1HB  TYR A 152      11.842 -12.608 -31.025  1.00 26.110          H  
ATOM   2331 2HB  TYR A 152      10.270 -13.308 -31.388  1.00 26.110          H  
ATOM   2332  HD1 TYR A 152      12.770 -12.810 -28.905  1.00 26.110          H  
ATOM   2333  HD2 TYR A 152       9.568 -15.397 -30.091  1.00 26.110          H  
ATOM   2334  HE1 TYR A 152      12.634 -13.682 -26.621  1.00 26.110          H  
ATOM   2335  HE2 TYR A 152       9.425 -16.269 -27.790  1.00 26.110          H  
ATOM   2336  HH  TYR A 152      11.701 -15.222 -25.293  1.00 26.110          H  
ATOM   2337  N   GLY A 153      12.907 -13.951 -34.177  1.00 16.090          N  
ATOM   2338  CA  GLY A 153      12.915 -13.512 -35.576  1.00 16.610          C  
ATOM   2339  C   GLY A 153      13.258 -12.037 -35.829  1.00 16.660          C  
ATOM   2340  O   GLY A 153      13.515 -11.655 -36.972  1.00 17.090          O  
ATOM   2341  H   GLY A 153      13.804 -14.236 -33.774  1.00 19.310          H  
ATOM   2342 1HA  GLY A 153      13.629 -14.131 -36.120  1.00 19.930          H  
ATOM   2343 2HA  GLY A 153      11.941 -13.725 -36.012  1.00 19.930          H  
ATOM   2344  N   SER A 154      13.262 -11.207 -34.791  1.00 16.330          N  
ATOM   2345  CA  SER A 154      13.607  -9.796 -34.948  1.00 16.460          C  
ATOM   2346  C   SER A 154      15.061  -9.634 -35.386  1.00 16.470          C  
ATOM   2347  O   SER A 154      15.939 -10.416 -34.991  1.00 16.280          O  
ATOM   2348  CB  SER A 154      13.378  -9.020 -33.655  1.00 22.990          C  
ATOM   2349  OG  SER A 154      12.024  -9.003 -33.292  1.00 22.990          O  
ATOM   2350  H   SER A 154      13.001 -11.557 -33.884  1.00 19.600          H  
ATOM   2351  HA  SER A 154      12.968  -9.369 -35.723  1.00 19.750          H  
ATOM   2352 1HB  SER A 154      13.959  -9.455 -32.856  1.00 27.590          H  
ATOM   2353 2HB  SER A 154      13.732  -7.997 -33.788  1.00 27.590          H  
ATOM   2354  HG  SER A 154      11.974  -8.485 -32.482  1.00 27.590          H  
ATOM   2355  N   GLU A 155      15.335  -8.600 -36.188  1.00 16.810          N  
ATOM   2356  CA  GLU A 155      16.710  -8.335 -36.610  1.00 16.910          C  
ATOM   2357  C   GLU A 155      17.099  -6.867 -36.474  1.00 16.650          C  
ATOM   2358  O   GLU A 155      16.346  -5.978 -36.885  1.00 17.070          O  
ATOM   2359  CB  GLU A 155      16.920  -8.751 -38.076  1.00 23.630          C  
ATOM   2360  CG  GLU A 155      16.810 -10.259 -38.375  1.00 23.630          C  
ATOM   2361  CD  GLU A 155      17.101 -10.600 -39.836  1.00 23.630          C  
ATOM   2362  OE1 GLU A 155      17.374  -9.693 -40.594  1.00 23.630          O  
ATOM   2363  OE2 GLU A 155      17.070 -11.759 -40.184  1.00 23.630          O  
ATOM   2364  H   GLU A 155      14.589  -7.994 -36.501  1.00 20.170          H  
ATOM   2365  HA  GLU A 155      17.378  -8.918 -35.987  1.00 20.290          H  
ATOM   2366 1HB  GLU A 155      16.178  -8.249 -38.693  1.00 28.360          H  
ATOM   2367 2HB  GLU A 155      17.887  -8.405 -38.407  1.00 28.360          H  
ATOM   2368 1HG  GLU A 155      17.518 -10.789 -37.737  1.00 28.360          H  
ATOM   2369 2HG  GLU A 155      15.808 -10.601 -38.118  1.00 28.360          H  
ATOM   2370  N   MET A 156      18.295  -6.625 -35.927  1.00 16.050          N  
ATOM   2371  CA  MET A 156      18.815  -5.260 -35.813  1.00 15.830          C  
ATOM   2372  C   MET A 156      20.103  -5.081 -36.606  1.00 15.600          C  
ATOM   2373  O   MET A 156      21.107  -5.733 -36.319  1.00 15.320          O  
ATOM   2374  CB  MET A 156      19.091  -4.912 -34.354  1.00 22.250          C  
ATOM   2375  CG  MET A 156      17.893  -4.972 -33.415  1.00 22.250          C  
ATOM   2376  SD  MET A 156      16.648  -3.707 -33.753  1.00 22.250          S  
ATOM   2377  CE  MET A 156      17.468  -2.187 -33.226  1.00 22.250          C  
ATOM   2378  H   MET A 156      18.839  -7.433 -35.598  1.00 19.260          H  
ATOM   2379  HA  MET A 156      18.077  -4.568 -36.215  1.00 19.000          H  
ATOM   2380 1HB  MET A 156      19.840  -5.581 -33.962  1.00 26.700          H  
ATOM   2381 2HB  MET A 156      19.505  -3.923 -34.322  1.00 26.700          H  
ATOM   2382 1HG  MET A 156      17.420  -5.950 -33.503  1.00 26.700          H  
ATOM   2383 2HG  MET A 156      18.230  -4.856 -32.382  1.00 26.700          H  
ATOM   2384 1HE  MET A 156      16.792  -1.343 -33.374  1.00 26.700          H  
ATOM   2385 2HE  MET A 156      17.729  -2.260 -32.167  1.00 26.700          H  
ATOM   2386 3HE  MET A 156      18.369  -2.022 -33.810  1.00 26.700          H  
ATOM   2387  N   THR A 157      20.119  -4.147 -37.557  1.00 15.780          N  
ATOM   2388  CA  THR A 157      21.328  -3.975 -38.372  1.00 15.620          C  
ATOM   2389  C   THR A 157      21.858  -2.552 -38.339  1.00 15.370          C  
ATOM   2390  O   THR A 157      21.110  -1.588 -38.515  1.00 15.650          O  
ATOM   2391  CB  THR A 157      21.084  -4.366 -39.851  1.00 21.930          C  
ATOM   2392  OG1 THR A 157      20.649  -5.714 -39.928  1.00 21.930          O  
ATOM   2393  CG2 THR A 157      22.401  -4.273 -40.646  1.00 21.930          C  
ATOM   2394  H   THR A 157      19.291  -3.596 -37.748  1.00 18.940          H  
ATOM   2395  HA  THR A 157      22.111  -4.614 -37.976  1.00 18.740          H  
ATOM   2396  HB  THR A 157      20.337  -3.712 -40.295  1.00 26.320          H  
ATOM   2397  HG1 THR A 157      19.758  -5.778 -39.579  1.00 26.320          H  
ATOM   2398 1HG2 THR A 157      22.223  -4.572 -41.675  1.00 26.320          H  
ATOM   2399 2HG2 THR A 157      22.792  -3.262 -40.646  1.00 26.320          H  
ATOM   2400 3HG2 THR A 157      23.145  -4.942 -40.207  1.00 26.320          H  
ATOM   2401  N   TYR A 158      23.168  -2.436 -38.142  1.00 14.930          N  
ATOM   2402  CA  TYR A 158      23.828  -1.131 -38.166  1.00 14.760          C  
ATOM   2403  C   TYR A 158      25.286  -1.258 -38.630  1.00 14.540          C  
ATOM   2404  O   TYR A 158      25.798  -2.372 -38.802  1.00 14.300          O  
ATOM   2405  CB  TYR A 158      23.716  -0.569 -36.732  1.00 20.730          C  
ATOM   2406  CG  TYR A 158      24.256   0.814 -36.397  1.00 20.730          C  
ATOM   2407  CD1 TYR A 158      23.530   1.938 -36.735  1.00 20.730          C  
ATOM   2408  CD2 TYR A 158      25.454   0.949 -35.689  1.00 20.730          C  
ATOM   2409  CE1 TYR A 158      23.993   3.187 -36.385  1.00 20.730          C  
ATOM   2410  CE2 TYR A 158      25.917   2.195 -35.345  1.00 20.730          C  
ATOM   2411  CZ  TYR A 158      25.189   3.316 -35.689  1.00 20.730          C  
ATOM   2412  OH  TYR A 158      25.639   4.573 -35.350  1.00 20.730          O  
ATOM   2413  H   TYR A 158      23.683  -3.306 -37.963  1.00 17.920          H  
ATOM   2414  HA  TYR A 158      23.302  -0.481 -38.866  1.00 17.710          H  
ATOM   2415 1HB  TYR A 158      22.661  -0.565 -36.462  1.00 24.880          H  
ATOM   2416 2HB  TYR A 158      24.187  -1.266 -36.063  1.00 24.880          H  
ATOM   2417  HD1 TYR A 158      22.587   1.838 -37.274  1.00 24.880          H  
ATOM   2418  HD2 TYR A 158      26.029   0.078 -35.417  1.00 24.880          H  
ATOM   2419  HE1 TYR A 158      23.419   4.073 -36.652  1.00 24.880          H  
ATOM   2420  HE2 TYR A 158      26.859   2.294 -34.807  1.00 24.880          H  
ATOM   2421  HH  TYR A 158      26.495   4.503 -34.923  1.00 24.880          H  
ATOM   2422  N   THR A 159      25.987  -0.126 -38.739  1.00 14.700          N  
ATOM   2423  CA  THR A 159      27.404  -0.148 -39.107  1.00 14.560          C  
ATOM   2424  C   THR A 159      28.222   0.290 -37.912  1.00 14.150          C  
ATOM   2425  O   THR A 159      28.013   1.378 -37.374  1.00 14.310          O  
ATOM   2426  CB  THR A 159      27.706   0.751 -40.320  1.00 20.440          C  
ATOM   2427  OG1 THR A 159      26.946   0.300 -41.448  1.00 20.440          O  
ATOM   2428  CG2 THR A 159      29.200   0.653 -40.668  1.00 20.440          C  
ATOM   2429  H   THR A 159      25.521   0.766 -38.627  1.00 17.640          H  
ATOM   2430  HA  THR A 159      27.688  -1.164 -39.360  1.00 17.470          H  
ATOM   2431  HB  THR A 159      27.444   1.784 -40.094  1.00 24.530          H  
ATOM   2432  HG1 THR A 159      26.016   0.459 -41.284  1.00 24.530          H  
ATOM   2433 1HG2 THR A 159      29.410   1.275 -41.534  1.00 24.530          H  
ATOM   2434 2HG2 THR A 159      29.810   0.992 -39.831  1.00 24.530          H  
ATOM   2435 3HG2 THR A 159      29.452  -0.387 -40.899  1.00 24.530          H  
ATOM   2436  N   PHE A 160      29.182  -0.536 -37.533  1.00 13.740          N  
ATOM   2437  CA  PHE A 160      29.960  -0.282 -36.333  1.00 13.420          C  
ATOM   2438  C   PHE A 160      31.350   0.247 -36.603  1.00 13.400          C  
ATOM   2439  O   PHE A 160      32.139  -0.374 -37.318  1.00 13.480          O  
ATOM   2440  CB  PHE A 160      30.006  -1.562 -35.539  1.00 18.920          C  
ATOM   2441  CG  PHE A 160      28.635  -1.907 -35.057  1.00 18.920          C  
ATOM   2442  CD1 PHE A 160      27.735  -2.583 -35.874  1.00 18.920          C  
ATOM   2443  CD2 PHE A 160      28.226  -1.534 -33.810  1.00 18.920          C  
ATOM   2444  CE1 PHE A 160      26.472  -2.840 -35.443  1.00 18.920          C  
ATOM   2445  CE2 PHE A 160      26.950  -1.811 -33.384  1.00 18.920          C  
ATOM   2446  CZ  PHE A 160      26.084  -2.445 -34.203  1.00 18.920          C  
ATOM   2447  H   PHE A 160      29.328  -1.392 -38.080  1.00 16.490          H  
ATOM   2448  HA  PHE A 160      29.430   0.465 -35.736  1.00 16.100          H  
ATOM   2449 1HB  PHE A 160      30.392  -2.378 -36.146  1.00 22.700          H  
ATOM   2450 2HB  PHE A 160      30.655  -1.408 -34.688  1.00 22.700          H  
ATOM   2451  HD1 PHE A 160      28.033  -2.897 -36.880  1.00 22.700          H  
ATOM   2452  HD2 PHE A 160      28.929  -1.005 -33.164  1.00 22.700          H  
ATOM   2453  HE1 PHE A 160      25.767  -3.363 -36.097  1.00 22.700          H  
ATOM   2454  HE2 PHE A 160      26.620  -1.526 -32.402  1.00 22.700          H  
ATOM   2455  HZ  PHE A 160      25.077  -2.655 -33.863  1.00 22.700          H  
ATOM   2456  N   LYS A 161      31.638   1.421 -36.045  1.00 13.410          N  
ATOM   2457  CA  LYS A 161      32.937   2.058 -36.258  1.00 13.440          C  
ATOM   2458  C   LYS A 161      33.912   1.643 -35.170  1.00 12.910          C  
ATOM   2459  O   LYS A 161      33.593   1.723 -33.983  1.00 12.880          O  
ATOM   2460  CB  LYS A 161      32.807   3.583 -36.315  1.00 18.800          C  
ATOM   2461  CG  LYS A 161      34.096   4.337 -36.643  1.00 18.800          C  
ATOM   2462  CD  LYS A 161      33.834   5.848 -36.772  1.00 18.800          C  
ATOM   2463  CE  LYS A 161      35.099   6.630 -37.175  1.00 18.800          C  
ATOM   2464  NZ  LYS A 161      36.146   6.585 -36.103  1.00 18.800          N  
ATOM   2465  H   LYS A 161      30.932   1.845 -35.427  1.00 16.090          H  
ATOM   2466  HA  LYS A 161      33.338   1.716 -37.213  1.00 16.130          H  
ATOM   2467 1HB  LYS A 161      32.042   3.861 -37.040  1.00 22.560          H  
ATOM   2468 2HB  LYS A 161      32.495   3.939 -35.361  1.00 22.560          H  
ATOM   2469 1HG  LYS A 161      34.822   4.169 -35.847  1.00 22.560          H  
ATOM   2470 2HG  LYS A 161      34.511   3.961 -37.579  1.00 22.560          H  
ATOM   2471 1HD  LYS A 161      33.059   6.020 -37.522  1.00 22.560          H  
ATOM   2472 2HD  LYS A 161      33.477   6.230 -35.815  1.00 22.560          H  
ATOM   2473 1HE  LYS A 161      35.510   6.204 -38.088  1.00 22.560          H  
ATOM   2474 2HE  LYS A 161      34.831   7.669 -37.359  1.00 22.560          H  
ATOM   2475 1HZ  LYS A 161      36.974   7.100 -36.369  1.00 22.560          H  
ATOM   2476 2HZ  LYS A 161      35.786   6.984 -35.241  1.00 22.560          H  
ATOM   2477 3HZ  LYS A 161      36.405   5.624 -35.939  1.00 22.560          H  
ATOM   2478  N   VAL A 162      35.110   1.208 -35.555  1.00 12.610          N  
ATOM   2479  CA  VAL A 162      36.099   0.774 -34.568  1.00 12.200          C  
ATOM   2480  C   VAL A 162      37.414   1.524 -34.574  1.00 12.230          C  
ATOM   2481  O   VAL A 162      38.081   1.649 -35.602  1.00 12.410          O  
ATOM   2482  CB  VAL A 162      36.403  -0.727 -34.729  1.00 17.240          C  
ATOM   2483  CG1 VAL A 162      37.499  -1.156 -33.759  1.00 17.240          C  
ATOM   2484  CG2 VAL A 162      35.151  -1.520 -34.432  1.00 17.240          C  
ATOM   2485  H   VAL A 162      35.329   1.168 -36.543  1.00 15.130          H  
ATOM   2486  HA  VAL A 162      35.664   0.911 -33.577  1.00 14.640          H  
ATOM   2487  HB  VAL A 162      36.742  -0.930 -35.742  1.00 20.690          H  
ATOM   2488 1HG1 VAL A 162      37.674  -2.211 -33.878  1.00 20.690          H  
ATOM   2489 2HG1 VAL A 162      38.427  -0.628 -33.952  1.00 20.690          H  
ATOM   2490 3HG1 VAL A 162      37.177  -0.943 -32.743  1.00 20.690          H  
ATOM   2491 1HG2 VAL A 162      35.372  -2.572 -34.538  1.00 20.690          H  
ATOM   2492 2HG2 VAL A 162      34.831  -1.317 -33.419  1.00 20.690          H  
ATOM   2493 3HG2 VAL A 162      34.355  -1.243 -35.124  1.00 20.690          H  
ATOM   2494  N   GLU A 163      37.782   1.982 -33.383  1.00 12.180          N  
ATOM   2495  CA  GLU A 163      39.045   2.641 -33.129  1.00 12.260          C  
ATOM   2496  C   GLU A 163      39.982   1.558 -32.605  1.00 11.780          C  
ATOM   2497  O   GLU A 163      39.674   0.904 -31.604  1.00 11.560          O  
ATOM   2498  CB  GLU A 163      38.890   3.750 -32.083  1.00 17.130          C  
ATOM   2499  CG  GLU A 163      37.959   4.903 -32.473  1.00 17.130          C  
ATOM   2500  CD  GLU A 163      38.487   5.783 -33.584  1.00 17.130          C  
ATOM   2501  OE1 GLU A 163      39.657   5.736 -33.865  1.00 17.130          O  
ATOM   2502  OE2 GLU A 163      37.698   6.522 -34.146  1.00 17.130          O  
ATOM   2503  H   GLU A 163      37.144   1.825 -32.600  1.00 14.620          H  
ATOM   2504  HA  GLU A 163      39.446   3.052 -34.056  1.00 14.710          H  
ATOM   2505 1HB  GLU A 163      38.504   3.313 -31.169  1.00 20.560          H  
ATOM   2506 2HB  GLU A 163      39.869   4.169 -31.851  1.00 20.560          H  
ATOM   2507 1HG  GLU A 163      37.003   4.480 -32.786  1.00 20.560          H  
ATOM   2508 2HG  GLU A 163      37.778   5.515 -31.590  1.00 20.560          H  
ATOM   2509  N   LEU A 164      41.097   1.333 -33.295  1.00 11.750          N  
ATOM   2510  CA  LEU A 164      42.058   0.300 -32.914  1.00 11.420          C  
ATOM   2511  C   LEU A 164      43.563   0.665 -32.897  1.00 11.700          C  
ATOM   2512  O   LEU A 164      44.326  -0.057 -33.527  1.00 12.110          O  
ATOM   2513  CB  LEU A 164      41.873  -0.945 -33.802  1.00 16.120          C  
ATOM   2514  CG  LEU A 164      42.162  -0.794 -35.329  1.00 16.120          C  
ATOM   2515  CD1 LEU A 164      42.729  -2.100 -35.869  1.00 16.120          C  
ATOM   2516  CD2 LEU A 164      40.847  -0.468 -36.066  1.00 16.120          C  
ATOM   2517  H   LEU A 164      41.272   1.889 -34.118  1.00 14.100          H  
ATOM   2518  HA  LEU A 164      41.804  -0.007 -31.902  1.00 13.700          H  
ATOM   2519 1HB  LEU A 164      42.521  -1.726 -33.428  1.00 19.340          H  
ATOM   2520 2HB  LEU A 164      40.846  -1.282 -33.689  1.00 19.340          H  
ATOM   2521  HG  LEU A 164      42.888  -0.006 -35.500  1.00 19.340          H  
ATOM   2522 1HD1 LEU A 164      42.937  -1.991 -36.935  1.00 19.340          H  
ATOM   2523 2HD1 LEU A 164      43.655  -2.322 -35.342  1.00 19.340          H  
ATOM   2524 3HD1 LEU A 164      42.029  -2.902 -35.724  1.00 19.340          H  
ATOM   2525 1HD2 LEU A 164      41.048  -0.377 -37.134  1.00 19.340          H  
ATOM   2526 2HD2 LEU A 164      40.127  -1.270 -35.901  1.00 19.340          H  
ATOM   2527 3HD2 LEU A 164      40.424   0.460 -35.711  1.00 19.340          H  
ATOM   2528  N   PRO A 165      44.047   1.776 -32.285  1.00 11.630          N  
ATOM   2529  CA  PRO A 165      45.472   2.123 -32.245  1.00 11.550          C  
ATOM   2530  C   PRO A 165      46.289   0.951 -31.702  1.00 11.440          C  
ATOM   2531  O   PRO A 165      45.895   0.317 -30.712  1.00 11.680          O  
ATOM   2532  CB  PRO A 165      45.497   3.306 -31.265  1.00 17.330          C  
ATOM   2533  CG  PRO A 165      44.130   3.936 -31.404  1.00 17.330          C  
ATOM   2534  CD  PRO A 165      43.174   2.769 -31.609  1.00 17.330          C  
ATOM   2535  HA  PRO A 165      45.817   2.411 -33.251  1.00 13.860          H  
ATOM   2536 1HB  PRO A 165      45.700   2.948 -30.245  1.00 20.790          H  
ATOM   2537 2HB  PRO A 165      46.316   3.994 -31.532  1.00 20.790          H  
ATOM   2538 1HG  PRO A 165      43.889   4.516 -30.498  1.00 20.790          H  
ATOM   2539 2HG  PRO A 165      44.119   4.646 -32.245  1.00 20.790          H  
ATOM   2540 1HD  PRO A 165      42.791   2.384 -30.660  1.00 20.790          H  
ATOM   2541 2HD  PRO A 165      42.393   3.152 -32.246  1.00 20.790          H  
ATOM   2542  N   ILE A 166      47.447   0.688 -32.320  1.00 11.230          N  
ATOM   2543  CA  ILE A 166      48.266  -0.463 -31.953  1.00 11.280          C  
ATOM   2544  C   ILE A 166      49.656  -0.140 -31.415  1.00 11.020          C  
ATOM   2545  O   ILE A 166      50.454   0.553 -32.053  1.00 10.850          O  
ATOM   2546  CB  ILE A 166      48.439  -1.391 -33.177  1.00 15.770          C  
ATOM   2547  CG1 ILE A 166      47.032  -1.828 -33.672  1.00 15.770          C  
ATOM   2548  CG2 ILE A 166      49.317  -2.568 -32.812  1.00 15.770          C  
ATOM   2549  CD1 ILE A 166      46.982  -2.670 -34.902  1.00 15.770          C  
ATOM   2550  H   ILE A 166      47.771   1.267 -33.100  1.00 13.480          H  
ATOM   2551  HA  ILE A 166      47.740  -1.017 -31.178  1.00 13.540          H  
ATOM   2552  HB  ILE A 166      48.906  -0.841 -33.990  1.00 18.930          H  
ATOM   2553 1HG1 ILE A 166      46.518  -2.318 -32.898  1.00 18.930          H  
ATOM   2554 2HG1 ILE A 166      46.493  -0.929 -33.916  1.00 18.930          H  
ATOM   2555 1HG2 ILE A 166      49.436  -3.213 -33.658  1.00 18.930          H  
ATOM   2556 2HG2 ILE A 166      50.303  -2.237 -32.500  1.00 18.930          H  
ATOM   2557 3HG2 ILE A 166      48.850  -3.112 -31.997  1.00 18.930          H  
ATOM   2558 1HD1 ILE A 166      45.944  -2.860 -35.154  1.00 18.930          H  
ATOM   2559 2HD1 ILE A 166      47.461  -2.168 -35.721  1.00 18.930          H  
ATOM   2560 3HD1 ILE A 166      47.469  -3.602 -34.709  1.00 18.930          H  
ATOM   2561  N   VAL A 167      49.974  -0.686 -30.248  1.00 11.160          N  
ATOM   2562  CA  VAL A 167      51.297  -0.476 -29.682  1.00 11.080          C  
ATOM   2563  C   VAL A 167      52.056  -1.798 -29.588  1.00 11.160          C  
ATOM   2564  O   VAL A 167      51.524  -2.832 -29.161  1.00 11.440          O  
ATOM   2565  CB  VAL A 167      51.238   0.274 -28.322  1.00 15.540          C  
ATOM   2566  CG1 VAL A 167      50.364  -0.460 -27.303  1.00 15.540          C  
ATOM   2567  CG2 VAL A 167      52.688   0.457 -27.781  1.00 15.540          C  
ATOM   2568  H   VAL A 167      49.287  -1.268 -29.759  1.00 13.390          H  
ATOM   2569  HA  VAL A 167      51.850   0.168 -30.356  1.00 13.300          H  
ATOM   2570  HB  VAL A 167      50.791   1.251 -28.485  1.00 18.650          H  
ATOM   2571 1HG1 VAL A 167      50.340   0.107 -26.373  1.00 18.650          H  
ATOM   2572 2HG1 VAL A 167      49.358  -0.542 -27.694  1.00 18.650          H  
ATOM   2573 3HG1 VAL A 167      50.743  -1.436 -27.107  1.00 18.650          H  
ATOM   2574 1HG2 VAL A 167      52.658   1.014 -26.848  1.00 18.650          H  
ATOM   2575 2HG2 VAL A 167      53.153  -0.509 -27.599  1.00 18.650          H  
ATOM   2576 3HG2 VAL A 167      53.281   1.011 -28.512  1.00 18.650          H  
ATOM   2577  N   TYR A 168      53.316  -1.762 -29.994  1.00 11.060          N  
ATOM   2578  CA  TYR A 168      54.156  -2.945 -29.945  1.00 11.300          C  
ATOM   2579  C   TYR A 168      55.573  -2.643 -29.531  1.00 11.490          C  
ATOM   2580  O   TYR A 168      56.015  -1.495 -29.553  1.00 11.420          O  
ATOM   2581  CB  TYR A 168      54.108  -3.680 -31.282  1.00 15.720          C  
ATOM   2582  CG  TYR A 168      54.643  -2.961 -32.485  1.00 15.720          C  
ATOM   2583  CD1 TYR A 168      55.974  -3.103 -32.867  1.00 15.720          C  
ATOM   2584  CD2 TYR A 168      53.774  -2.188 -33.249  1.00 15.720          C  
ATOM   2585  CE1 TYR A 168      56.427  -2.478 -34.004  1.00 15.720          C  
ATOM   2586  CE2 TYR A 168      54.230  -1.568 -34.376  1.00 15.720          C  
ATOM   2587  CZ  TYR A 168      55.547  -1.712 -34.760  1.00 15.720          C  
ATOM   2588  OH  TYR A 168      55.994  -1.096 -35.905  1.00 15.720          O  
ATOM   2589  H   TYR A 168      53.667  -0.872 -30.368  1.00 13.270          H  
ATOM   2590  HA  TYR A 168      53.764  -3.610 -29.189  1.00 13.560          H  
ATOM   2591 1HB  TYR A 168      54.645  -4.628 -31.194  1.00 18.870          H  
ATOM   2592 2HB  TYR A 168      53.088  -3.907 -31.493  1.00 18.870          H  
ATOM   2593  HD1 TYR A 168      56.654  -3.716 -32.274  1.00 18.870          H  
ATOM   2594  HD2 TYR A 168      52.730  -2.082 -32.953  1.00 18.870          H  
ATOM   2595  HE1 TYR A 168      57.463  -2.589 -34.314  1.00 18.870          H  
ATOM   2596  HE2 TYR A 168      53.553  -0.970 -34.974  1.00 18.870          H  
ATOM   2597  HH  TYR A 168      56.929  -1.285 -36.028  1.00 18.870          H  
ATOM   2598  N   MET A 169      56.284  -3.677 -29.104  1.00 11.880          N  
ATOM   2599  CA  MET A 169      57.672  -3.506 -28.723  1.00 12.240          C  
ATOM   2600  C   MET A 169      58.568  -3.738 -29.929  1.00 12.650          C  
ATOM   2601  O   MET A 169      58.402  -4.728 -30.646  1.00 12.990          O  
ATOM   2602  CB  MET A 169      58.017  -4.478 -27.598  1.00 16.990          C  
ATOM   2603  CG  MET A 169      59.401  -4.303 -27.027  1.00 16.990          C  
ATOM   2604  SD  MET A 169      59.559  -2.745 -26.156  1.00 16.990          S  
ATOM   2605  CE  MET A 169      61.297  -2.509 -26.258  1.00 16.990          C  
ATOM   2606  H   MET A 169      55.869  -4.600 -29.073  1.00 14.260          H  
ATOM   2607  HA  MET A 169      57.829  -2.487 -28.382  1.00 14.690          H  
ATOM   2608 1HB  MET A 169      57.301  -4.362 -26.784  1.00 20.390          H  
ATOM   2609 2HB  MET A 169      57.936  -5.503 -27.966  1.00 20.390          H  
ATOM   2610 1HG  MET A 169      59.608  -5.110 -26.328  1.00 20.390          H  
ATOM   2611 2HG  MET A 169      60.156  -4.340 -27.814  1.00 20.390          H  
ATOM   2612 1HE  MET A 169      61.560  -1.586 -25.752  1.00 20.390          H  
ATOM   2613 2HE  MET A 169      61.815  -3.343 -25.785  1.00 20.390          H  
ATOM   2614 3HE  MET A 169      61.590  -2.454 -27.309  1.00 20.390          H  
ATOM   2615  N   PHE A 170      59.549  -2.866 -30.117  1.00 12.760          N  
ATOM   2616  CA  PHE A 170      60.505  -2.976 -31.201  1.00 13.270          C  
ATOM   2617  C   PHE A 170      61.906  -2.616 -30.727  1.00 13.560          C  
ATOM   2618  O   PHE A 170      62.123  -1.535 -30.185  1.00 13.490          O  
ATOM   2619  CB  PHE A 170      60.069  -2.019 -32.287  1.00 18.370          C  
ATOM   2620  CG  PHE A 170      60.915  -1.969 -33.456  1.00 18.370          C  
ATOM   2621  CD1 PHE A 170      60.909  -2.975 -34.391  1.00 18.370          C  
ATOM   2622  CD2 PHE A 170      61.724  -0.882 -33.640  1.00 18.370          C  
ATOM   2623  CE1 PHE A 170      61.716  -2.890 -35.497  1.00 18.370          C  
ATOM   2624  CE2 PHE A 170      62.523  -0.782 -34.737  1.00 18.370          C  
ATOM   2625  CZ  PHE A 170      62.524  -1.789 -35.671  1.00 18.370          C  
ATOM   2626  H   PHE A 170      59.617  -2.030 -29.527  1.00 15.310          H  
ATOM   2627  HA  PHE A 170      60.506  -4.000 -31.572  1.00 15.920          H  
ATOM   2628 1HB  PHE A 170      59.061  -2.256 -32.595  1.00 22.050          H  
ATOM   2629 2HB  PHE A 170      60.052  -1.031 -31.852  1.00 22.050          H  
ATOM   2630  HD1 PHE A 170      60.262  -3.842 -34.248  1.00 22.050          H  
ATOM   2631  HD2 PHE A 170      61.716  -0.096 -32.889  1.00 22.050          H  
ATOM   2632  HE1 PHE A 170      61.716  -3.689 -36.240  1.00 22.050          H  
ATOM   2633  HE2 PHE A 170      63.162   0.090 -34.871  1.00 22.050          H  
ATOM   2634  HZ  PHE A 170      63.163  -1.718 -36.549  1.00 22.050          H  
ATOM   2635  N   ASN A 171      62.879  -3.496 -30.936  1.00 14.010          N  
ATOM   2636  CA  ASN A 171      64.227  -3.217 -30.447  1.00 14.400          C  
ATOM   2637  C   ASN A 171      64.180  -2.823 -28.960  1.00 14.010          C  
ATOM   2638  O   ASN A 171      63.856  -3.659 -28.116  1.00 14.130          O  
ATOM   2639  CB  ASN A 171      64.928  -2.176 -31.304  1.00 20.000          C  
ATOM   2640  CG  ASN A 171      65.124  -2.644 -32.714  1.00 20.000          C  
ATOM   2641  OD1 ASN A 171      65.086  -3.848 -33.004  1.00 20.000          O  
ATOM   2642  ND2 ASN A 171      65.373  -1.720 -33.597  1.00 20.000          N  
ATOM   2643  H   ASN A 171      62.685  -4.367 -31.414  1.00 16.810          H  
ATOM   2644  HA  ASN A 171      64.812  -4.136 -30.508  1.00 17.280          H  
ATOM   2645 1HB  ASN A 171      64.350  -1.250 -31.329  1.00 24.000          H  
ATOM   2646 2HB  ASN A 171      65.903  -1.944 -30.874  1.00 24.000          H  
ATOM   2647 1HD2 ASN A 171      65.527  -1.972 -34.553  1.00 24.000          H  
ATOM   2648 2HD2 ASN A 171      65.406  -0.760 -33.321  1.00 24.000          H  
ATOM   2649  N   ASN A 172      64.542  -1.576 -28.632  1.00 13.700          N  
ATOM   2650  CA  ASN A 172      64.576  -1.100 -27.255  1.00 13.560          C  
ATOM   2651  C   ASN A 172      63.588   0.043 -26.965  1.00 12.920          C  
ATOM   2652  O   ASN A 172      63.769   0.800 -26.008  1.00 13.100          O  
ATOM   2653  CB  ASN A 172      65.991  -0.696 -26.918  1.00 19.040          C  
ATOM   2654  CG  ASN A 172      66.456   0.397 -27.817  1.00 19.040          C  
ATOM   2655  OD1 ASN A 172      65.895   0.562 -28.918  1.00 19.040          O  
ATOM   2656  ND2 ASN A 172      67.455   1.134 -27.402  1.00 19.040          N  
ATOM   2657  H   ASN A 172      64.802  -0.914 -29.355  1.00 16.440          H  
ATOM   2658  HA  ASN A 172      64.296  -1.929 -26.604  1.00 16.270          H  
ATOM   2659 1HB  ASN A 172      66.043  -0.357 -25.883  1.00 22.850          H  
ATOM   2660 2HB  ASN A 172      66.654  -1.554 -27.022  1.00 22.850          H  
ATOM   2661 1HD2 ASN A 172      67.802   1.876 -27.975  1.00 22.850          H  
ATOM   2662 2HD2 ASN A 172      67.869   0.955 -26.510  1.00 22.850          H  
ATOM   2663  N   MET A 173      62.540   0.155 -27.779  1.00 12.350          N  
ATOM   2664  CA  MET A 173      61.505   1.174 -27.613  1.00 11.900          C  
ATOM   2665  C   MET A 173      60.131   0.646 -28.003  1.00 11.230          C  
ATOM   2666  O   MET A 173      60.027  -0.291 -28.794  1.00 11.090          O  
ATOM   2667  CB  MET A 173      61.823   2.377 -28.493  1.00 16.840          C  
ATOM   2668  CG  MET A 173      61.828   2.052 -29.998  1.00 16.840          C  
ATOM   2669  SD  MET A 173      62.262   3.461 -31.025  1.00 16.840          S  
ATOM   2670  CE  MET A 173      62.178   2.727 -32.654  1.00 16.840          C  
ATOM   2671  H   MET A 173      62.463  -0.505 -28.559  1.00 14.820          H  
ATOM   2672  HA  MET A 173      61.467   1.473 -26.567  1.00 14.280          H  
ATOM   2673 1HB  MET A 173      61.079   3.155 -28.327  1.00 20.210          H  
ATOM   2674 2HB  MET A 173      62.799   2.779 -28.222  1.00 20.210          H  
ATOM   2675 1HG  MET A 173      62.535   1.243 -30.196  1.00 20.210          H  
ATOM   2676 2HG  MET A 173      60.836   1.709 -30.301  1.00 20.210          H  
ATOM   2677 1HE  MET A 173      62.417   3.481 -33.405  1.00 20.210          H  
ATOM   2678 2HE  MET A 173      62.898   1.914 -32.718  1.00 20.210          H  
ATOM   2679 3HE  MET A 173      61.173   2.343 -32.831  1.00 20.210          H  
ATOM   2680  N   THR A 174      59.061   1.250 -27.501  1.00 10.990          N  
ATOM   2681  CA  THR A 174      57.781   0.842 -28.049  1.00 10.510          C  
ATOM   2682  C   THR A 174      57.505   1.674 -29.288  1.00 10.340          C  
ATOM   2683  O   THR A 174      58.076   2.754 -29.466  1.00 10.600          O  
ATOM   2684  CB  THR A 174      56.639   0.968 -27.031  1.00 14.910          C  
ATOM   2685  OG1 THR A 174      56.525   2.335 -26.606  1.00 14.910          O  
ATOM   2686  CG2 THR A 174      56.905   0.060 -25.850  1.00 14.910          C  
ATOM   2687  H   THR A 174      59.119   1.991 -26.814  1.00 13.190          H  
ATOM   2688  HA  THR A 174      57.835  -0.198 -28.356  1.00 12.610          H  
ATOM   2689  HB  THR A 174      55.705   0.669 -27.502  1.00 17.890          H  
ATOM   2690  HG1 THR A 174      56.211   2.874 -27.342  1.00 17.890          H  
ATOM   2691 1HG2 THR A 174      56.088   0.145 -25.135  1.00 17.890          H  
ATOM   2692 2HG2 THR A 174      56.974  -0.969 -26.202  1.00 17.890          H  
ATOM   2693 3HG2 THR A 174      57.838   0.342 -25.370  1.00 17.890          H  
ATOM   2694  N   VAL A 175      56.595   1.187 -30.111  1.00 10.150          N  
ATOM   2695  CA  VAL A 175      56.157   1.837 -31.329  1.00 10.270          C  
ATOM   2696  C   VAL A 175      54.649   1.913 -31.399  1.00 10.090          C  
ATOM   2697  O   VAL A 175      53.961   0.941 -31.092  1.00  9.970          O  
ATOM   2698  CB  VAL A 175      56.701   1.076 -32.556  1.00 14.330          C  
ATOM   2699  CG1 VAL A 175      56.194   1.707 -33.863  1.00 14.330          C  
ATOM   2700  CG2 VAL A 175      58.230   1.096 -32.520  1.00 14.330          C  
ATOM   2701  H   VAL A 175      56.205   0.275 -29.879  1.00 12.180          H  
ATOM   2702  HA  VAL A 175      56.555   2.852 -31.342  1.00 12.320          H  
ATOM   2703  HB  VAL A 175      56.353   0.049 -32.518  1.00 17.200          H  
ATOM   2704 1HG1 VAL A 175      56.593   1.152 -34.705  1.00 17.200          H  
ATOM   2705 2HG1 VAL A 175      55.105   1.673 -33.911  1.00 17.200          H  
ATOM   2706 3HG1 VAL A 175      56.527   2.741 -33.926  1.00 17.200          H  
ATOM   2707 1HG2 VAL A 175      58.623   0.547 -33.372  1.00 17.200          H  
ATOM   2708 2HG2 VAL A 175      58.581   2.127 -32.554  1.00 17.200          H  
ATOM   2709 3HG2 VAL A 175      58.577   0.637 -31.608  1.00 17.200          H  
ATOM   2710  N   ILE A 176      54.123   3.083 -31.749  1.00 10.310          N  
ATOM   2711  CA  ILE A 176      52.683   3.219 -31.887  1.00 10.410          C  
ATOM   2712  C   ILE A 176      52.348   3.400 -33.361  1.00 11.150          C  
ATOM   2713  O   ILE A 176      52.856   4.304 -34.028  1.00 11.680          O  
ATOM   2714  CB  ILE A 176      52.130   4.368 -31.028  1.00 14.530          C  
ATOM   2715  CG1 ILE A 176      52.480   4.080 -29.536  1.00 14.530          C  
ATOM   2716  CG2 ILE A 176      50.596   4.449 -31.229  1.00 14.530          C  
ATOM   2717  CD1 ILE A 176      52.224   5.214 -28.578  1.00 14.530          C  
ATOM   2718  H   ILE A 176      54.731   3.862 -31.968  1.00 12.370          H  
ATOM   2719  HA  ILE A 176      52.204   2.303 -31.551  1.00 12.490          H  
ATOM   2720  HB  ILE A 176      52.594   5.310 -31.316  1.00 17.440          H  
ATOM   2721 1HG1 ILE A 176      51.907   3.222 -29.212  1.00 17.440          H  
ATOM   2722 2HG1 ILE A 176      53.535   3.832 -29.468  1.00 17.440          H  
ATOM   2723 1HG2 ILE A 176      50.178   5.247 -30.629  1.00 17.440          H  
ATOM   2724 2HG2 ILE A 176      50.365   4.647 -32.276  1.00 17.440          H  
ATOM   2725 3HG2 ILE A 176      50.142   3.497 -30.935  1.00 17.440          H  
ATOM   2726 1HD1 ILE A 176      52.511   4.903 -27.572  1.00 17.440          H  
ATOM   2727 2HD1 ILE A 176      52.817   6.082 -28.872  1.00 17.440          H  
ATOM   2728 3HD1 ILE A 176      51.174   5.481 -28.578  1.00 17.440          H  
ATOM   2729  N   SER A 177      51.514   2.506 -33.863  1.00 11.360          N  
ATOM   2730  CA  SER A 177      51.127   2.456 -35.263  1.00 12.240          C  
ATOM   2731  C   SER A 177      49.754   1.814 -35.417  1.00 12.720          C  
ATOM   2732  O   SER A 177      48.919   1.876 -34.505  1.00 12.770          O  
ATOM   2733  CB  SER A 177      52.153   1.673 -36.056  1.00 16.780          C  
ATOM   2734  OG  SER A 177      51.931   1.826 -37.423  1.00 16.780          O  
ATOM   2735  H   SER A 177      51.143   1.797 -33.226  1.00 13.630          H  
ATOM   2736  HA  SER A 177      51.079   3.474 -35.650  1.00 14.690          H  
ATOM   2737 1HB  SER A 177      53.156   2.014 -35.800  1.00 20.140          H  
ATOM   2738 2HB  SER A 177      52.084   0.621 -35.789  1.00 20.140          H  
ATOM   2739  HG  SER A 177      52.617   1.305 -37.863  1.00 20.140          H  
ATOM   2740  N   ASN A 178      49.493   1.289 -36.609  1.00 13.280          N  
ATOM   2741  CA  ASN A 178      48.242   0.605 -36.904  1.00 13.940          C  
ATOM   2742  C   ASN A 178      48.486  -0.361 -38.055  1.00 14.200          C  
ATOM   2743  O   ASN A 178      49.595  -0.421 -38.581  1.00 14.500          O  
ATOM   2744  CB  ASN A 178      47.160   1.620 -37.248  1.00 19.250          C  
ATOM   2745  CG  ASN A 178      45.749   1.167 -36.934  1.00 19.250          C  
ATOM   2746  OD1 ASN A 178      45.411  -0.018 -37.093  1.00 19.250          O  
ATOM   2747  ND2 ASN A 178      44.933   2.105 -36.519  1.00 19.250          N  
ATOM   2748  H   ASN A 178      50.225   1.339 -37.310  1.00 15.940          H  
ATOM   2749  HA  ASN A 178      47.934   0.034 -36.034  1.00 16.730          H  
ATOM   2750 1HB  ASN A 178      47.352   2.545 -36.707  1.00 23.100          H  
ATOM   2751 2HB  ASN A 178      47.218   1.849 -38.313  1.00 23.100          H  
ATOM   2752 1HD2 ASN A 178      43.978   1.897 -36.314  1.00 23.100          H  
ATOM   2753 2HD2 ASN A 178      45.264   3.045 -36.421  1.00 23.100          H  
ATOM   2754  N   ASN A 179      47.458  -1.109 -38.451  1.00 14.260          N  
ATOM   2755  CA  ASN A 179      47.538  -2.007 -39.603  1.00 14.690          C  
ATOM   2756  C   ASN A 179      48.778  -2.904 -39.562  1.00 14.410          C  
ATOM   2757  O   ASN A 179      49.445  -3.091 -40.584  1.00 14.580          O  
ATOM   2758  CB  ASN A 179      47.489  -1.196 -40.877  1.00 20.390          C  
ATOM   2759  CG  ASN A 179      46.198  -0.442 -40.998  1.00 20.390          C  
ATOM   2760  OD1 ASN A 179      45.123  -0.947 -40.639  1.00 20.390          O  
ATOM   2761  ND2 ASN A 179      46.275   0.764 -41.498  1.00 20.390          N  
ATOM   2762  H   ASN A 179      46.576  -1.012 -37.955  1.00 17.110          H  
ATOM   2763  HA  ASN A 179      46.668  -2.667 -39.578  1.00 17.630          H  
ATOM   2764 1HB  ASN A 179      48.320  -0.490 -40.900  1.00 24.470          H  
ATOM   2765 2HB  ASN A 179      47.596  -1.857 -41.736  1.00 24.470          H  
ATOM   2766 1HD2 ASN A 179      45.448   1.317 -41.602  1.00 24.470          H  
ATOM   2767 2HD2 ASN A 179      47.163   1.133 -41.775  1.00 24.470          H  
ATOM   2768  N   VAL A 180      49.092  -3.452 -38.398  1.00 14.140          N  
ATOM   2769  CA  VAL A 180      50.293  -4.252 -38.262  1.00 14.090          C  
ATOM   2770  C   VAL A 180      50.066  -5.675 -38.794  1.00 14.230          C  
ATOM   2771  O   VAL A 180      49.016  -6.274 -38.531  1.00 14.300          O  
ATOM   2772  CB  VAL A 180      50.754  -4.276 -36.789  1.00 19.750          C  
ATOM   2773  CG1 VAL A 180      50.872  -2.830 -36.264  1.00 19.750          C  
ATOM   2774  CG2 VAL A 180      49.827  -5.139 -35.951  1.00 19.750          C  
ATOM   2775  H   VAL A 180      48.488  -3.272 -37.611  1.00 16.970          H  
ATOM   2776  HA  VAL A 180      51.062  -3.742 -38.834  1.00 16.910          H  
ATOM   2777  HB  VAL A 180      51.730  -4.667 -36.741  1.00 23.700          H  
ATOM   2778 1HG1 VAL A 180      51.245  -2.842 -35.242  1.00 23.700          H  
ATOM   2779 2HG1 VAL A 180      51.567  -2.275 -36.894  1.00 23.700          H  
ATOM   2780 3HG1 VAL A 180      49.907  -2.338 -36.285  1.00 23.700          H  
ATOM   2781 1HG2 VAL A 180      50.168  -5.139 -34.925  1.00 23.700          H  
ATOM   2782 2HG2 VAL A 180      48.834  -4.748 -35.999  1.00 23.700          H  
ATOM   2783 3HG2 VAL A 180      49.816  -6.158 -36.304  1.00 23.700          H  
ATOM   2784  N   PRO A 181      51.047  -6.285 -39.482  1.00 14.470          N  
ATOM   2785  CA  PRO A 181      50.989  -7.622 -40.059  1.00 14.800          C  
ATOM   2786  C   PRO A 181      51.131  -8.745 -39.035  1.00 14.890          C  
ATOM   2787  O   PRO A 181      52.133  -9.452 -39.013  1.00 14.930          O  
ATOM   2788  CB  PRO A 181      52.174  -7.602 -41.032  1.00 22.200          C  
ATOM   2789  CG  PRO A 181      53.174  -6.675 -40.387  1.00 22.200          C  
ATOM   2790  CD  PRO A 181      52.320  -5.577 -39.757  1.00 22.200          C  
ATOM   2791  HA  PRO A 181      50.042  -7.728 -40.609  1.00 17.760          H  
ATOM   2792 1HB  PRO A 181      52.565  -8.620 -41.180  1.00 26.640          H  
ATOM   2793 2HB  PRO A 181      51.840  -7.243 -42.017  1.00 26.640          H  
ATOM   2794 1HG  PRO A 181      53.774  -7.232 -39.646  1.00 26.640          H  
ATOM   2795 2HG  PRO A 181      53.878  -6.293 -41.140  1.00 26.640          H  
ATOM   2796 1HD  PRO A 181      52.798  -5.218 -38.845  1.00 26.640          H  
ATOM   2797 2HD  PRO A 181      52.159  -4.769 -40.493  1.00 26.640          H  
ATOM   2798  N   ARG A 182      50.118  -8.876 -38.183  1.00 15.100          N  
ATOM   2799  CA  ARG A 182      50.060  -9.883 -37.114  1.00 15.370          C  
ATOM   2800  C   ARG A 182      51.304  -9.874 -36.237  1.00 15.010          C  
ATOM   2801  O   ARG A 182      51.862 -10.920 -35.892  1.00 15.590          O  
ATOM   2802  CB  ARG A 182      49.895 -11.278 -37.701  1.00 21.410          C  
ATOM   2803  CG  ARG A 182      48.636 -11.498 -38.516  1.00 21.410          C  
ATOM   2804  CD  ARG A 182      48.542 -12.900 -38.989  1.00 21.410          C  
ATOM   2805  NE  ARG A 182      47.350 -13.126 -39.802  1.00 21.410          N  
ATOM   2806  CZ  ARG A 182      47.042 -14.285 -40.428  1.00 21.410          C  
ATOM   2807  NH1 ARG A 182      47.842 -15.331 -40.332  1.00 21.410          N  
ATOM   2808  NH2 ARG A 182      45.930 -14.367 -41.143  1.00 21.410          N  
ATOM   2809  H   ARG A 182      49.354  -8.201 -38.287  1.00 18.120          H  
ATOM   2810  HA  ARG A 182      49.196  -9.661 -36.486  1.00 18.440          H  
ATOM   2811 1HB  ARG A 182      50.747 -11.515 -38.335  1.00 25.690          H  
ATOM   2812 2HB  ARG A 182      49.884 -12.008 -36.891  1.00 25.690          H  
ATOM   2813 1HG  ARG A 182      47.762 -11.277 -37.906  1.00 25.690          H  
ATOM   2814 2HG  ARG A 182      48.649 -10.842 -39.387  1.00 25.690          H  
ATOM   2815 1HD  ARG A 182      49.421 -13.131 -39.591  1.00 25.690          H  
ATOM   2816 2HD  ARG A 182      48.502 -13.565 -38.126  1.00 25.690          H  
ATOM   2817  HE  ARG A 182      46.707 -12.352 -39.907  1.00 25.690          H  
ATOM   2818 1HH1 ARG A 182      48.690 -15.275 -39.790  1.00 25.690          H  
ATOM   2819 2HH1 ARG A 182      47.607 -16.193 -40.804  1.00 25.690          H  
ATOM   2820 1HH2 ARG A 182      45.317 -13.567 -41.219  1.00 25.690          H  
ATOM   2821 2HH2 ARG A 182      45.692 -15.228 -41.615  1.00 25.690          H  
ATOM   2822  N   VAL A 183      51.650  -8.685 -35.802  1.00 14.180          N  
ATOM   2823  CA  VAL A 183      52.766  -8.391 -34.931  1.00 13.930          C  
ATOM   2824  C   VAL A 183      52.447  -8.788 -33.502  1.00 13.120          C  
ATOM   2825  O   VAL A 183      51.312  -8.621 -33.072  1.00 12.450          O  
ATOM   2826  CB  VAL A 183      53.069  -6.874 -35.025  1.00 19.600          C  
ATOM   2827  CG1 VAL A 183      54.105  -6.380 -34.014  1.00 19.600          C  
ATOM   2828  CG2 VAL A 183      53.582  -6.608 -36.414  1.00 19.600          C  
ATOM   2829  H   VAL A 183      51.088  -7.919 -36.146  1.00 17.020          H  
ATOM   2830  HA  VAL A 183      53.619  -8.947 -35.310  1.00 16.720          H  
ATOM   2831  HB  VAL A 183      52.164  -6.328 -34.840  1.00 23.520          H  
ATOM   2832 1HG1 VAL A 183      54.243  -5.314 -34.163  1.00 23.520          H  
ATOM   2833 2HG1 VAL A 183      53.756  -6.554 -32.997  1.00 23.520          H  
ATOM   2834 3HG1 VAL A 183      55.051  -6.872 -34.160  1.00 23.520          H  
ATOM   2835 1HG2 VAL A 183      53.793  -5.549 -36.535  1.00 23.520          H  
ATOM   2836 2HG2 VAL A 183      54.498  -7.173 -36.575  1.00 23.520          H  
ATOM   2837 3HG2 VAL A 183      52.839  -6.925 -37.140  1.00 23.520          H  
ATOM   2838  N   PRO A 184      53.374  -9.391 -32.742  1.00 13.350          N  
ATOM   2839  CA  PRO A 184      53.185  -9.762 -31.355  1.00 12.830          C  
ATOM   2840  C   PRO A 184      53.208  -8.509 -30.499  1.00 11.800          C  
ATOM   2841  O   PRO A 184      54.191  -8.220 -29.814  1.00 11.700          O  
ATOM   2842  CB  PRO A 184      54.354 -10.714 -31.097  1.00 19.250          C  
ATOM   2843  CG  PRO A 184      55.438 -10.230 -32.019  1.00 19.250          C  
ATOM   2844  CD  PRO A 184      54.689  -9.806 -33.289  1.00 19.250          C  
ATOM   2845  HA  PRO A 184      52.238 -10.279 -31.246  1.00 15.400          H  
ATOM   2846 1HB  PRO A 184      54.641 -10.674 -30.035  1.00 23.090          H  
ATOM   2847 2HB  PRO A 184      54.043 -11.750 -31.306  1.00 23.090          H  
ATOM   2848 1HG  PRO A 184      55.985  -9.394 -31.548  1.00 23.090          H  
ATOM   2849 2HG  PRO A 184      56.173 -11.030 -32.199  1.00 23.090          H  
ATOM   2850 1HD  PRO A 184      55.233  -8.997 -33.752  1.00 23.090          H  
ATOM   2851 2HD  PRO A 184      54.561 -10.667 -33.969  1.00 23.090          H  
ATOM   2852  N   VAL A 185      52.123  -7.754 -30.634  1.00 11.180          N  
ATOM   2853  CA  VAL A 185      51.900  -6.459 -30.022  1.00 10.270          C  
ATOM   2854  C   VAL A 185      51.871  -6.472 -28.517  1.00  9.730          C  
ATOM   2855  O   VAL A 185      51.691  -7.513 -27.881  1.00  9.930          O  
ATOM   2856  CB  VAL A 185      50.552  -5.862 -30.502  1.00 14.740          C  
ATOM   2857  CG1 VAL A 185      50.548  -5.638 -31.993  1.00 14.740          C  
ATOM   2858  CG2 VAL A 185      49.408  -6.820 -30.111  1.00 14.740          C  
ATOM   2859  H   VAL A 185      51.416  -8.123 -31.267  1.00 13.420          H  
ATOM   2860  HA  VAL A 185      52.704  -5.813 -30.334  1.00 12.320          H  
ATOM   2861  HB  VAL A 185      50.391  -4.900 -30.026  1.00 17.690          H  
ATOM   2862 1HG1 VAL A 185      49.594  -5.238 -32.281  1.00 17.690          H  
ATOM   2863 2HG1 VAL A 185      51.328  -4.954 -32.276  1.00 17.690          H  
ATOM   2864 3HG1 VAL A 185      50.690  -6.535 -32.498  1.00 17.690          H  
ATOM   2865 1HG2 VAL A 185      48.459  -6.402 -30.431  1.00 17.690          H  
ATOM   2866 2HG2 VAL A 185      49.558  -7.776 -30.594  1.00 17.690          H  
ATOM   2867 3HG2 VAL A 185      49.386  -6.961 -29.029  1.00 17.690          H  
ATOM   2868  N   LEU A 186      52.038  -5.278 -27.955  1.00  9.300          N  
ATOM   2869  CA  LEU A 186      51.968  -5.045 -26.531  1.00  9.060          C  
ATOM   2870  C   LEU A 186      50.482  -5.007 -26.231  1.00  8.570          C  
ATOM   2871  O   LEU A 186      50.005  -5.571 -25.242  1.00  8.670          O  
ATOM   2872  CB  LEU A 186      52.697  -3.730 -26.180  1.00 12.780          C  
ATOM   2873  CG  LEU A 186      52.789  -3.287 -24.714  1.00 12.780          C  
ATOM   2874  CD1 LEU A 186      53.540  -4.329 -23.880  1.00 12.780          C  
ATOM   2875  CD2 LEU A 186      53.502  -1.929 -24.683  1.00 12.780          C  
ATOM   2876  H   LEU A 186      52.147  -4.465 -28.556  1.00 11.160          H  
ATOM   2877  HA  LEU A 186      52.420  -5.885 -26.009  1.00 10.870          H  
ATOM   2878 1HB  LEU A 186      53.718  -3.816 -26.542  1.00 15.340          H  
ATOM   2879 2HB  LEU A 186      52.239  -2.940 -26.725  1.00 15.340          H  
ATOM   2880  HG  LEU A 186      51.786  -3.181 -24.296  1.00 15.340          H  
ATOM   2881 1HD1 LEU A 186      53.598  -3.988 -22.845  1.00 15.340          H  
ATOM   2882 2HD1 LEU A 186      53.014  -5.281 -23.907  1.00 15.340          H  
ATOM   2883 3HD1 LEU A 186      54.548  -4.458 -24.275  1.00 15.340          H  
ATOM   2884 1HD2 LEU A 186      53.574  -1.577 -23.653  1.00 15.340          H  
ATOM   2885 2HD2 LEU A 186      54.504  -2.028 -25.103  1.00 15.340          H  
ATOM   2886 3HD2 LEU A 186      52.935  -1.210 -25.267  1.00 15.340          H  
ATOM   2887  N   GLY A 187      49.754  -4.345 -27.134  1.00  8.310          N  
ATOM   2888  CA  GLY A 187      48.312  -4.262 -27.044  1.00  8.170          C  
ATOM   2889  C   GLY A 187      47.662  -3.319 -28.054  1.00  7.790          C  
ATOM   2890  O   GLY A 187      48.313  -2.515 -28.725  1.00  7.710          O  
ATOM   2891  H   GLY A 187      50.244  -3.889 -27.902  1.00  9.970          H  
ATOM   2892 1HA  GLY A 187      47.921  -5.262 -27.201  1.00  9.800          H  
ATOM   2893 2HA  GLY A 187      48.023  -3.972 -26.035  1.00  9.800          H  
ATOM   2894  N   VAL A 188      46.349  -3.425 -28.138  1.00  7.860          N  
ATOM   2895  CA  VAL A 188      45.528  -2.625 -29.019  1.00  7.870          C  
ATOM   2896  C   VAL A 188      44.462  -1.949 -28.160  1.00  8.130          C  
ATOM   2897  O   VAL A 188      43.879  -2.566 -27.255  1.00  8.410          O  
ATOM   2898  CB  VAL A 188      44.892  -3.505 -30.131  1.00 11.010          C  
ATOM   2899  CG1 VAL A 188      44.047  -2.633 -31.095  1.00 11.010          C  
ATOM   2900  CG2 VAL A 188      45.993  -4.318 -30.819  1.00 11.010          C  
ATOM   2901  H   VAL A 188      45.908  -4.135 -27.559  1.00  9.430          H  
ATOM   2902  HA  VAL A 188      46.140  -1.856 -29.487  1.00  9.440          H  
ATOM   2903  HB  VAL A 188      44.227  -4.176 -29.714  1.00 13.220          H  
ATOM   2904 1HG1 VAL A 188      43.596  -3.268 -31.851  1.00 13.220          H  
ATOM   2905 2HG1 VAL A 188      43.256  -2.115 -30.551  1.00 13.220          H  
ATOM   2906 3HG1 VAL A 188      44.681  -1.895 -31.579  1.00 13.220          H  
ATOM   2907 1HG2 VAL A 188      45.555  -4.953 -31.587  1.00 13.220          H  
ATOM   2908 2HG2 VAL A 188      46.708  -3.663 -31.253  1.00 13.220          H  
ATOM   2909 3HG2 VAL A 188      46.492  -4.945 -30.086  1.00 13.220          H  
ATOM   2910  N   THR A 189      44.287  -0.652 -28.357  1.00  8.320          N  
ATOM   2911  CA  THR A 189      43.276   0.063 -27.590  1.00  8.880          C  
ATOM   2912  C   THR A 189      41.993   0.009 -28.374  1.00  9.250          C  
ATOM   2913  O   THR A 189      41.962   0.439 -29.518  1.00  9.190          O  
ATOM   2914  CB  THR A 189      43.685   1.524 -27.316  1.00 12.210          C  
ATOM   2915  OG1 THR A 189      44.884   1.541 -26.532  1.00 12.210          O  
ATOM   2916  CG2 THR A 189      42.576   2.249 -26.560  1.00 12.210          C  
ATOM   2917  H   THR A 189      44.816  -0.186 -29.105  1.00  9.980          H  
ATOM   2918  HA  THR A 189      43.116  -0.442 -26.636  1.00 10.660          H  
ATOM   2919  HB  THR A 189      43.873   2.034 -28.262  1.00 14.650          H  
ATOM   2920  HG1 THR A 189      45.606   1.179 -27.050  1.00 14.650          H  
ATOM   2921 1HG2 THR A 189      42.884   3.276 -26.369  1.00 14.650          H  
ATOM   2922 2HG2 THR A 189      41.658   2.256 -27.149  1.00 14.650          H  
ATOM   2923 3HG2 THR A 189      42.393   1.743 -25.611  1.00 14.650          H  
ATOM   2924  N   TYR A 190      40.924  -0.501 -27.781  1.00  9.880          N  
ATOM   2925  CA  TYR A 190      39.691  -0.616 -28.525  1.00 10.510          C  
ATOM   2926  C   TYR A 190      38.532   0.191 -27.982  1.00 11.080          C  
ATOM   2927  O   TYR A 190      38.194   0.174 -26.784  1.00 11.240          O  
ATOM   2928  CB  TYR A 190      39.301  -2.077 -28.596  1.00 14.460          C  
ATOM   2929  CG  TYR A 190      37.958  -2.395 -29.236  1.00 14.460          C  
ATOM   2930  CD1 TYR A 190      37.876  -2.818 -30.550  1.00 14.460          C  
ATOM   2931  CD2 TYR A 190      36.801  -2.232 -28.509  1.00 14.460          C  
ATOM   2932  CE1 TYR A 190      36.635  -3.091 -31.093  1.00 14.460          C  
ATOM   2933  CE2 TYR A 190      35.610  -2.482 -29.053  1.00 14.460          C  
ATOM   2934  CZ  TYR A 190      35.506  -2.909 -30.324  1.00 14.460          C  
ATOM   2935  OH  TYR A 190      34.281  -3.155 -30.835  1.00 14.460          O  
ATOM   2936  H   TYR A 190      40.953  -0.873 -26.828  1.00 11.860          H  
ATOM   2937  HA  TYR A 190      39.871  -0.269 -29.537  1.00 12.610          H  
ATOM   2938 1HB  TYR A 190      40.044  -2.538 -29.197  1.00 17.350          H  
ATOM   2939 2HB  TYR A 190      39.360  -2.520 -27.625  1.00 17.350          H  
ATOM   2940  HD1 TYR A 190      38.778  -2.945 -31.146  1.00 17.350          H  
ATOM   2941  HD2 TYR A 190      36.836  -1.889 -27.479  1.00 17.350          H  
ATOM   2942  HE1 TYR A 190      36.549  -3.439 -32.121  1.00 17.350          H  
ATOM   2943  HE2 TYR A 190      34.735  -2.337 -28.452  1.00 17.350          H  
ATOM   2944  HH  TYR A 190      34.356  -3.344 -31.771  1.00 17.350          H  
ATOM   2945  N   ALA A 191      37.855   0.826 -28.922  1.00 11.580          N  
ATOM   2946  CA  ALA A 191      36.631   1.555 -28.652  1.00 12.320          C  
ATOM   2947  C   ALA A 191      35.746   1.466 -29.879  1.00 13.140          C  
ATOM   2948  O   ALA A 191      36.238   1.374 -31.006  1.00 13.190          O  
ATOM   2949  CB  ALA A 191      36.925   3.000 -28.290  1.00 16.950          C  
ATOM   2950  H   ALA A 191      38.257   0.806 -29.868  1.00 13.900          H  
ATOM   2951  HA  ALA A 191      36.114   1.073 -27.821  1.00 14.780          H  
ATOM   2952 1HB  ALA A 191      35.989   3.520 -28.087  1.00 20.340          H  
ATOM   2953 2HB  ALA A 191      37.557   3.028 -27.402  1.00 20.340          H  
ATOM   2954 3HB  ALA A 191      37.435   3.487 -29.110  1.00 20.340          H  
ATOM   2955  N   SER A 192      34.439   1.564 -29.693  1.00 13.930          N  
ATOM   2956  CA  SER A 192      33.577   1.490 -30.860  1.00 14.860          C  
ATOM   2957  C   SER A 192      32.315   2.306 -30.729  1.00 15.260          C  
ATOM   2958  O   SER A 192      31.810   2.542 -29.625  1.00 15.580          O  
ATOM   2959  CB  SER A 192      33.233   0.058 -31.178  1.00 20.430          C  
ATOM   2960  OG  SER A 192      32.446  -0.006 -32.330  1.00 20.430          O  
ATOM   2961  H   SER A 192      34.044   1.652 -28.765  1.00 16.720          H  
ATOM   2962  HA  SER A 192      34.132   1.896 -31.700  1.00 17.830          H  
ATOM   2963 1HB  SER A 192      34.144  -0.506 -31.321  1.00 24.520          H  
ATOM   2964 2HB  SER A 192      32.705  -0.372 -30.349  1.00 24.520          H  
ATOM   2965  HG  SER A 192      33.044   0.290 -33.049  1.00 24.520          H  
ATOM   2966  N   ILE A 193      31.849   2.783 -31.877  1.00 15.380          N  
ATOM   2967  CA  ILE A 193      30.647   3.582 -31.951  1.00 15.900          C  
ATOM   2968  C   ILE A 193      29.452   2.739 -32.343  1.00 16.330          C  
ATOM   2969  O   ILE A 193      29.406   2.120 -33.417  1.00 16.650          O  
ATOM   2970  CB  ILE A 193      30.798   4.735 -32.962  1.00 22.050          C  
ATOM   2971  CG1 ILE A 193      32.089   5.584 -32.645  1.00 22.050          C  
ATOM   2972  CG2 ILE A 193      29.533   5.614 -32.978  1.00 22.050          C  
ATOM   2973  CD1 ILE A 193      32.164   6.211 -31.253  1.00 22.050          C  
ATOM   2974  H   ILE A 193      32.355   2.519 -32.725  1.00 18.460          H  
ATOM   2975  HA  ILE A 193      30.439   3.997 -30.967  1.00 19.080          H  
ATOM   2976  HB  ILE A 193      30.917   4.322 -33.940  1.00 26.460          H  
ATOM   2977 1HG1 ILE A 193      32.960   4.937 -32.770  1.00 26.460          H  
ATOM   2978 2HG1 ILE A 193      32.152   6.388 -33.378  1.00 26.460          H  
ATOM   2979 1HG2 ILE A 193      29.656   6.405 -33.717  1.00 26.460          H  
ATOM   2980 2HG2 ILE A 193      28.662   5.017 -33.244  1.00 26.460          H  
ATOM   2981 3HG2 ILE A 193      29.369   6.058 -32.000  1.00 26.460          H  
ATOM   2982 1HD1 ILE A 193      33.097   6.767 -31.164  1.00 26.460          H  
ATOM   2983 2HD1 ILE A 193      31.333   6.893 -31.098  1.00 26.460          H  
ATOM   2984 3HD1 ILE A 193      32.143   5.437 -30.489  1.00 26.460          H  
ATOM   2985  N   TYR A 194      28.465   2.789 -31.461  1.00 16.470          N  
ATOM   2986  CA  TYR A 194      27.202   2.083 -31.534  1.00 17.030          C  
ATOM   2987  C   TYR A 194      26.159   2.940 -30.846  1.00 17.890          C  
ATOM   2988  O   TYR A 194      26.515   3.878 -30.130  1.00 17.980          O  
ATOM   2989  CB  TYR A 194      27.335   0.695 -30.901  1.00 23.620          C  
ATOM   2990  CG  TYR A 194      27.709   0.641 -29.424  1.00 23.620          C  
ATOM   2991  CD1 TYR A 194      26.733   0.588 -28.457  1.00 23.620          C  
ATOM   2992  CD2 TYR A 194      29.041   0.617 -29.051  1.00 23.620          C  
ATOM   2993  CE1 TYR A 194      27.062   0.514 -27.118  1.00 23.620          C  
ATOM   2994  CE2 TYR A 194      29.379   0.545 -27.714  1.00 23.620          C  
ATOM   2995  CZ  TYR A 194      28.385   0.492 -26.744  1.00 23.620          C  
ATOM   2996  OH  TYR A 194      28.723   0.416 -25.405  1.00 23.620          O  
ATOM   2997  H   TYR A 194      28.628   3.349 -30.634  1.00 19.760          H  
ATOM   2998  HA  TYR A 194      26.910   1.967 -32.574  1.00 20.440          H  
ATOM   2999 1HB  TYR A 194      26.388   0.175 -31.014  1.00 28.340          H  
ATOM   3000 2HB  TYR A 194      28.085   0.143 -31.438  1.00 28.340          H  
ATOM   3001  HD1 TYR A 194      25.705   0.607 -28.750  1.00 28.340          H  
ATOM   3002  HD2 TYR A 194      29.825   0.654 -29.810  1.00 28.340          H  
ATOM   3003  HE1 TYR A 194      26.274   0.476 -26.359  1.00 28.340          H  
ATOM   3004  HE2 TYR A 194      30.431   0.529 -27.422  1.00 28.340          H  
ATOM   3005  HH  TYR A 194      27.909   0.424 -24.839  1.00 28.340          H  
ATOM   3006  N   GLN A 195      24.878   2.650 -31.063  1.00 18.630          N  
ATOM   3007  CA  GLN A 195      23.831   3.434 -30.417  1.00 19.530          C  
ATOM   3008  C   GLN A 195      23.945   3.391 -28.894  1.00 20.230          C  
ATOM   3009  O   GLN A 195      24.143   2.332 -28.296  1.00 20.800          O  
ATOM   3010  CB  GLN A 195      22.437   2.962 -30.835  1.00 26.980          C  
ATOM   3011  CG  GLN A 195      22.131   3.084 -32.311  1.00 26.980          C  
ATOM   3012  CD  GLN A 195      22.444   1.813 -33.067  1.00 26.980          C  
ATOM   3013  OE1 GLN A 195      23.413   1.052 -32.770  1.00 26.980          O  
ATOM   3014  NE2 GLN A 195      21.585   1.549 -34.053  1.00 26.980          N  
ATOM   3015  H   GLN A 195      24.626   1.880 -31.684  1.00 22.360          H  
ATOM   3016  HA  GLN A 195      23.945   4.474 -30.725  1.00 23.440          H  
ATOM   3017 1HB  GLN A 195      22.300   1.928 -30.562  1.00 32.380          H  
ATOM   3018 2HB  GLN A 195      21.688   3.539 -30.292  1.00 32.380          H  
ATOM   3019 1HG  GLN A 195      21.072   3.302 -32.437  1.00 32.380          H  
ATOM   3020 2HG  GLN A 195      22.734   3.890 -32.736  1.00 32.380          H  
ATOM   3021 1HE2 GLN A 195      21.678   0.724 -34.609  1.00 32.380          H  
ATOM   3022 2HE2 GLN A 195      20.831   2.182 -34.240  1.00 32.380          H  
ATOM   3023  N   ASP A 196      23.744   4.530 -28.245  1.00 20.310          N  
ATOM   3024  CA  ASP A 196      23.820   4.613 -26.795  1.00 21.090          C  
ATOM   3025  C   ASP A 196      22.746   3.805 -26.078  1.00 21.340          C  
ATOM   3026  O   ASP A 196      22.882   3.492 -24.902  1.00 21.300          O  
ATOM   3027  CB  ASP A 196      23.752   6.078 -26.403  1.00 29.210          C  
ATOM   3028  CG  ASP A 196      22.535   6.709 -27.006  1.00 29.210          C  
ATOM   3029  OD1 ASP A 196      22.481   6.709 -28.234  1.00 29.210          O  
ATOM   3030  OD2 ASP A 196      21.676   7.164 -26.303  1.00 29.210          O  
ATOM   3031  H   ASP A 196      23.533   5.393 -28.759  1.00 24.370          H  
ATOM   3032  HA  ASP A 196      24.793   4.223 -26.490  1.00 25.310          H  
ATOM   3033 1HB  ASP A 196      23.706   6.170 -25.317  1.00 35.060          H  
ATOM   3034 2HB  ASP A 196      24.643   6.599 -26.751  1.00 35.060          H  
ATOM   3035  N   SER A 197      21.679   3.476 -26.789  1.00 21.710          N  
ATOM   3036  CA  SER A 197      20.572   2.708 -26.252  1.00 22.090          C  
ATOM   3037  C   SER A 197      20.805   1.192 -26.230  1.00 22.120          C  
ATOM   3038  O   SER A 197      19.979   0.458 -25.680  1.00 22.060          O  
ATOM   3039  CB  SER A 197      19.316   3.004 -27.044  1.00 30.770          C  
ATOM   3040  OG  SER A 197      19.419   2.520 -28.359  1.00 30.770          O  
ATOM   3041  H   SER A 197      21.634   3.780 -27.752  1.00 26.050          H  
ATOM   3042  HA  SER A 197      20.413   3.035 -25.226  1.00 26.510          H  
ATOM   3043 1HB  SER A 197      18.461   2.546 -26.549  1.00 36.930          H  
ATOM   3044 2HB  SER A 197      19.149   4.081 -27.062  1.00 36.930          H  
ATOM   3045  HG  SER A 197      18.573   2.714 -28.779  1.00 36.930          H  
ATOM   3046  N   ARG A 198      21.891   0.697 -26.848  1.00 22.320          N  
ATOM   3047  CA  ARG A 198      22.090  -0.756 -26.906  1.00 22.520          C  
ATOM   3048  C   ARG A 198      22.175  -1.361 -25.523  1.00 21.920          C  
ATOM   3049  O   ARG A 198      22.906  -0.861 -24.650  1.00 21.870          O  
ATOM   3050  CB  ARG A 198      23.335  -1.147 -27.683  1.00 31.450          C  
ATOM   3051  CG  ARG A 198      23.344  -0.795 -29.156  1.00 31.450          C  
ATOM   3052  CD  ARG A 198      22.404  -1.592 -29.949  1.00 31.450          C  
ATOM   3053  NE  ARG A 198      22.593  -1.338 -31.353  1.00 31.450          N  
ATOM   3054  CZ  ARG A 198      21.997  -1.959 -32.356  1.00 31.450          C  
ATOM   3055  NH1 ARG A 198      21.109  -2.901 -32.160  1.00 31.450          N  
ATOM   3056  NH2 ARG A 198      22.357  -1.584 -33.548  1.00 31.450          N  
ATOM   3057  H   ARG A 198      22.581   1.331 -27.260  1.00 26.780          H  
ATOM   3058  HA  ARG A 198      21.227  -1.203 -27.400  1.00 27.020          H  
ATOM   3059 1HB  ARG A 198      24.194  -0.664 -27.232  1.00 37.740          H  
ATOM   3060 2HB  ARG A 198      23.483  -2.223 -27.602  1.00 37.740          H  
ATOM   3061 1HG  ARG A 198      23.090   0.242 -29.276  1.00 37.740          H  
ATOM   3062 2HG  ARG A 198      24.333  -0.976 -29.567  1.00 37.740          H  
ATOM   3063 1HD  ARG A 198      22.573  -2.641 -29.759  1.00 37.740          H  
ATOM   3064 2HD  ARG A 198      21.381  -1.328 -29.692  1.00 37.740          H  
ATOM   3065  HE  ARG A 198      23.241  -0.600 -31.631  1.00 37.740          H  
ATOM   3066 1HH1 ARG A 198      20.848  -3.168 -31.218  1.00 37.740          H  
ATOM   3067 2HH1 ARG A 198      20.687  -3.362 -32.943  1.00 37.740          H  
ATOM   3068 1HH2 ARG A 198      23.070  -0.830 -33.593  1.00 37.740          H  
ATOM   3069 2HH2 ARG A 198      21.958  -2.011 -34.370  1.00 37.740          H  
ATOM   3070  N   THR A 199      21.458  -2.472 -25.365  1.00 21.560          N  
ATOM   3071  CA  THR A 199      21.366  -3.147 -24.090  1.00 21.080          C  
ATOM   3072  C   THR A 199      22.580  -3.974 -23.768  1.00 20.200          C  
ATOM   3073  O   THR A 199      23.438  -4.219 -24.610  1.00 19.490          O  
ATOM   3074  CB  THR A 199      20.125  -4.048 -24.012  1.00 29.700          C  
ATOM   3075  OG1 THR A 199      20.237  -5.124 -24.970  1.00 29.700          O  
ATOM   3076  CG2 THR A 199      18.903  -3.206 -24.316  1.00 29.700          C  
ATOM   3077  H   THR A 199      20.912  -2.844 -26.160  1.00 25.870          H  
ATOM   3078  HA  THR A 199      21.260  -2.378 -23.346  1.00 25.300          H  
ATOM   3079  HB  THR A 199      20.033  -4.468 -23.012  1.00 35.640          H  
ATOM   3080  HG1 THR A 199      19.447  -5.679 -24.910  1.00 35.640          H  
ATOM   3081 1HG2 THR A 199      18.010  -3.825 -24.262  1.00 35.640          H  
ATOM   3082 2HG2 THR A 199      18.836  -2.400 -23.582  1.00 35.640          H  
ATOM   3083 3HG2 THR A 199      18.982  -2.780 -25.316  1.00 35.640          H  
ATOM   3084  N   GLU A 200      22.647  -4.468 -22.546  1.00 20.310          N  
ATOM   3085  CA  GLU A 200      23.784  -5.275 -22.142  1.00 19.560          C  
ATOM   3086  C   GLU A 200      23.969  -6.479 -23.043  1.00 19.330          C  
ATOM   3087  O   GLU A 200      25.096  -6.819 -23.414  1.00 18.540          O  
ATOM   3088  CB  GLU A 200      23.602  -5.702 -20.686  1.00 27.680          C  
ATOM   3089  CG  GLU A 200      23.735  -4.553 -19.686  1.00 27.680          C  
ATOM   3090  CD  GLU A 200      23.440  -4.944 -18.287  1.00 27.680          C  
ATOM   3091  OE1 GLU A 200      22.927  -6.017 -18.081  1.00 27.680          O  
ATOM   3092  OE2 GLU A 200      23.752  -4.178 -17.415  1.00 27.680          O  
ATOM   3093  H   GLU A 200      21.918  -4.204 -21.884  1.00 24.370          H  
ATOM   3094  HA  GLU A 200      24.675  -4.692 -22.236  1.00 23.470          H  
ATOM   3095 1HB  GLU A 200      22.613  -6.143 -20.559  1.00 33.220          H  
ATOM   3096 2HB  GLU A 200      24.338  -6.463 -20.435  1.00 33.220          H  
ATOM   3097 1HG  GLU A 200      24.733  -4.164 -19.721  1.00 33.220          H  
ATOM   3098 2HG  GLU A 200      23.077  -3.751 -19.977  1.00 33.220          H  
ATOM   3099  N   LEU A 201      22.883  -7.128 -23.437  1.00 20.100          N  
ATOM   3100  CA  LEU A 201      23.045  -8.246 -24.349  1.00 20.080          C  
ATOM   3101  C   LEU A 201      23.535  -7.739 -25.690  1.00 19.460          C  
ATOM   3102  O   LEU A 201      24.498  -8.266 -26.254  1.00 18.950          O  
ATOM   3103  CB  LEU A 201      21.722  -9.010 -24.575  1.00 28.120          C  
ATOM   3104  CG  LEU A 201      21.826 -10.345 -25.431  1.00 28.120          C  
ATOM   3105  CD1 LEU A 201      20.675 -11.286 -25.047  1.00 28.120          C  
ATOM   3106  CD2 LEU A 201      21.755 -10.076 -26.952  1.00 28.120          C  
ATOM   3107  H   LEU A 201      21.977  -6.834 -23.100  1.00 24.120          H  
ATOM   3108  HA  LEU A 201      23.789  -8.931 -23.945  1.00 24.100          H  
ATOM   3109 1HB  LEU A 201      21.306  -9.269 -23.605  1.00 33.740          H  
ATOM   3110 2HB  LEU A 201      21.022  -8.348 -25.081  1.00 33.740          H  
ATOM   3111  HG  LEU A 201      22.768 -10.834 -25.202  1.00 33.740          H  
ATOM   3112 1HD1 LEU A 201      20.761 -12.218 -25.613  1.00 33.740          H  
ATOM   3113 2HD1 LEU A 201      20.728 -11.509 -23.981  1.00 33.740          H  
ATOM   3114 3HD1 LEU A 201      19.720 -10.816 -25.271  1.00 33.740          H  
ATOM   3115 1HD2 LEU A 201      21.833 -11.020 -27.450  1.00 33.740          H  
ATOM   3116 2HD2 LEU A 201      20.807  -9.603 -27.181  1.00 33.740          H  
ATOM   3117 3HD2 LEU A 201      22.543  -9.460 -27.312  1.00 33.740          H  
ATOM   3118  N   GLU A 202      22.834  -6.746 -26.236  1.00 19.600          N  
ATOM   3119  CA  GLU A 202      23.104  -6.306 -27.589  1.00 19.160          C  
ATOM   3120  C   GLU A 202      24.493  -5.740 -27.760  1.00 18.130          C  
ATOM   3121  O   GLU A 202      25.248  -6.176 -28.634  1.00 17.640          O  
ATOM   3122  CB  GLU A 202      22.083  -5.232 -27.950  1.00 27.000          C  
ATOM   3123  CG  GLU A 202      20.667  -5.748 -28.088  1.00 27.000          C  
ATOM   3124  CD  GLU A 202      19.627  -4.681 -28.223  1.00 27.000          C  
ATOM   3125  OE1 GLU A 202      19.860  -3.559 -27.778  1.00 27.000          O  
ATOM   3126  OE2 GLU A 202      18.577  -4.993 -28.770  1.00 27.000          O  
ATOM   3127  H   GLU A 202      22.078  -6.303 -25.712  1.00 23.520          H  
ATOM   3128  HA  GLU A 202      22.995  -7.158 -28.259  1.00 22.990          H  
ATOM   3129 1HB  GLU A 202      22.095  -4.458 -27.192  1.00 32.400          H  
ATOM   3130 2HB  GLU A 202      22.361  -4.779 -28.887  1.00 32.400          H  
ATOM   3131 1HG  GLU A 202      20.617  -6.348 -28.953  1.00 32.400          H  
ATOM   3132 2HG  GLU A 202      20.431  -6.383 -27.238  1.00 32.400          H  
ATOM   3133  N   ALA A 203      24.867  -4.806 -26.895  1.00 17.920          N  
ATOM   3134  CA  ALA A 203      26.148  -4.154 -27.019  1.00 17.050          C  
ATOM   3135  C   ALA A 203      27.261  -5.149 -26.901  1.00 16.550          C  
ATOM   3136  O   ALA A 203      28.200  -5.105 -27.696  1.00 15.880          O  
ATOM   3137  CB  ALA A 203      26.320  -3.102 -25.949  1.00 24.220          C  
ATOM   3138  H   ALA A 203      24.225  -4.527 -26.160  1.00 21.500          H  
ATOM   3139  HA  ALA A 203      26.201  -3.687 -28.000  1.00 20.460          H  
ATOM   3140 1HB  ALA A 203      27.286  -2.610 -26.060  1.00 29.060          H  
ATOM   3141 2HB  ALA A 203      25.526  -2.364 -26.015  1.00 29.060          H  
ATOM   3142 3HB  ALA A 203      26.270  -3.600 -24.999  1.00 29.060          H  
ATOM   3143  N   ARG A 204      27.153  -6.105 -25.972  1.00 17.000          N  
ATOM   3144  CA  ARG A 204      28.229  -7.050 -25.859  1.00 16.730          C  
ATOM   3145  C   ARG A 204      28.339  -7.894 -27.103  1.00 16.590          C  
ATOM   3146  O   ARG A 204      29.426  -8.034 -27.647  1.00 16.030          O  
ATOM   3147  CB  ARG A 204      28.043  -7.947 -24.657  1.00 23.530          C  
ATOM   3148  CG  ARG A 204      28.287  -7.275 -23.321  1.00 23.530          C  
ATOM   3149  CD  ARG A 204      28.109  -8.227 -22.198  1.00 23.530          C  
ATOM   3150  NE  ARG A 204      26.696  -8.621 -22.032  1.00 23.530          N  
ATOM   3151  CZ  ARG A 204      26.264  -9.669 -21.288  1.00 23.530          C  
ATOM   3152  NH1 ARG A 204      27.133 -10.429 -20.639  1.00 23.530          N  
ATOM   3153  NH2 ARG A 204      24.971  -9.950 -21.202  1.00 23.530          N  
ATOM   3154  H   ARG A 204      26.367  -6.165 -25.317  1.00 20.400          H  
ATOM   3155  HA  ARG A 204      29.158  -6.497 -25.730  1.00 20.080          H  
ATOM   3156 1HB  ARG A 204      27.021  -8.333 -24.656  1.00 28.240          H  
ATOM   3157 2HB  ARG A 204      28.715  -8.801 -24.730  1.00 28.240          H  
ATOM   3158 1HG  ARG A 204      29.308  -6.894 -23.287  1.00 28.240          H  
ATOM   3159 2HG  ARG A 204      27.588  -6.451 -23.194  1.00 28.240          H  
ATOM   3160 1HD  ARG A 204      28.705  -9.121 -22.391  1.00 28.240          H  
ATOM   3161 2HD  ARG A 204      28.447  -7.755 -21.275  1.00 28.240          H  
ATOM   3162  HE  ARG A 204      25.987  -8.055 -22.536  1.00 28.240          H  
ATOM   3163 1HH1 ARG A 204      28.124 -10.233 -20.697  1.00 28.240          H  
ATOM   3164 2HH1 ARG A 204      26.811 -11.213 -20.087  1.00 28.240          H  
ATOM   3165 1HH2 ARG A 204      24.283  -9.397 -21.695  1.00 28.240          H  
ATOM   3166 2HH2 ARG A 204      24.665 -10.733 -20.645  1.00 28.240          H  
ATOM   3167  N   ARG A 205      27.229  -8.375 -27.654  1.00 17.190          N  
ATOM   3168  CA  ARG A 205      27.379  -9.244 -28.810  1.00 17.250          C  
ATOM   3169  C   ARG A 205      28.037  -8.520 -29.989  1.00 16.470          C  
ATOM   3170  O   ARG A 205      28.875  -9.107 -30.701  1.00 16.210          O  
ATOM   3171  CB  ARG A 205      26.021  -9.817 -29.205  1.00 24.130          C  
ATOM   3172  CG  ARG A 205      25.381 -10.740 -28.177  1.00 24.130          C  
ATOM   3173  CD  ARG A 205      26.133 -11.981 -27.921  1.00 24.130          C  
ATOM   3174  NE  ARG A 205      26.066 -12.955 -28.999  1.00 24.130          N  
ATOM   3175  CZ  ARG A 205      26.922 -13.974 -29.183  1.00 24.130          C  
ATOM   3176  NH1 ARG A 205      27.997 -14.150 -28.456  1.00 24.130          N  
ATOM   3177  NH2 ARG A 205      26.639 -14.838 -30.114  1.00 24.130          N  
ATOM   3178  H   ARG A 205      26.310  -8.216 -27.220  1.00 20.630          H  
ATOM   3179  HA  ARG A 205      28.045 -10.054 -28.539  1.00 20.700          H  
ATOM   3180 1HB  ARG A 205      25.322  -9.001 -29.410  1.00 28.950          H  
ATOM   3181 2HB  ARG A 205      26.113 -10.404 -30.083  1.00 28.950          H  
ATOM   3182 1HG  ARG A 205      25.315 -10.241 -27.232  1.00 28.950          H  
ATOM   3183 2HG  ARG A 205      24.381 -11.008 -28.511  1.00 28.950          H  
ATOM   3184 1HD  ARG A 205      27.141 -11.779 -27.710  1.00 28.950          H  
ATOM   3185 2HD  ARG A 205      25.696 -12.436 -27.044  1.00 28.950          H  
ATOM   3186  HE  ARG A 205      25.258 -12.964 -29.632  1.00 28.950          H  
ATOM   3187 1HH1 ARG A 205      28.292 -13.470 -27.744  1.00 28.950          H  
ATOM   3188 2HH1 ARG A 205      28.553 -14.999 -28.647  1.00 28.950          H  
ATOM   3189 1HH2 ARG A 205      25.794 -14.700 -30.669  1.00 28.950          H  
ATOM   3190 2HH2 ARG A 205      27.239 -15.660 -30.226  1.00 28.950          H  
ATOM   3191  N   PHE A 206      27.689  -7.243 -30.202  1.00 16.200          N  
ATOM   3192  CA  PHE A 206      28.291  -6.523 -31.318  1.00 15.570          C  
ATOM   3193  C   PHE A 206      29.786  -6.325 -31.066  1.00 14.780          C  
ATOM   3194  O   PHE A 206      30.615  -6.577 -31.950  1.00 14.430          O  
ATOM   3195  CB  PHE A 206      27.641  -5.142 -31.500  1.00 22.050          C  
ATOM   3196  CG  PHE A 206      26.229  -5.153 -32.050  1.00 22.050          C  
ATOM   3197  CD1 PHE A 206      25.160  -4.811 -31.268  1.00 22.050          C  
ATOM   3198  CD2 PHE A 206      25.989  -5.493 -33.340  1.00 22.050          C  
ATOM   3199  CE1 PHE A 206      23.894  -4.818 -31.765  1.00 22.050          C  
ATOM   3200  CE2 PHE A 206      24.703  -5.493 -33.860  1.00 22.050          C  
ATOM   3201  CZ  PHE A 206      23.664  -5.157 -33.068  1.00 22.050          C  
ATOM   3202  H   PHE A 206      26.967  -6.806 -29.612  1.00 19.440          H  
ATOM   3203  HA  PHE A 206      28.164  -7.111 -32.227  1.00 18.680          H  
ATOM   3204 1HB  PHE A 206      27.617  -4.638 -30.529  1.00 26.460          H  
ATOM   3205 2HB  PHE A 206      28.259  -4.537 -32.163  1.00 26.460          H  
ATOM   3206  HD1 PHE A 206      25.330  -4.524 -30.241  1.00 26.460          H  
ATOM   3207  HD2 PHE A 206      26.831  -5.734 -33.951  1.00 26.460          H  
ATOM   3208  HE1 PHE A 206      23.069  -4.550 -31.121  1.00 26.460          H  
ATOM   3209  HE2 PHE A 206      24.520  -5.749 -34.902  1.00 26.460          H  
ATOM   3210  HZ  PHE A 206      22.652  -5.157 -33.473  1.00 26.460          H  
ATOM   3211  N   LEU A 207      30.126  -5.912 -29.841  1.00 14.630          N  
ATOM   3212  CA  LEU A 207      31.504  -5.628 -29.470  1.00 14.030          C  
ATOM   3213  C   LEU A 207      32.364  -6.890 -29.463  1.00 14.110          C  
ATOM   3214  O   LEU A 207      33.524  -6.840 -29.871  1.00 13.700          O  
ATOM   3215  CB  LEU A 207      31.516  -4.937 -28.102  1.00 19.880          C  
ATOM   3216  CG  LEU A 207      30.852  -3.485 -28.060  1.00 19.880          C  
ATOM   3217  CD1 LEU A 207      30.748  -3.027 -26.616  1.00 19.880          C  
ATOM   3218  CD2 LEU A 207      31.657  -2.486 -28.858  1.00 19.880          C  
ATOM   3219  H   LEU A 207      29.390  -5.746 -29.147  1.00 17.560          H  
ATOM   3220  HA  LEU A 207      31.926  -4.960 -30.209  1.00 16.840          H  
ATOM   3221 1HB  LEU A 207      30.971  -5.571 -27.402  1.00 23.860          H  
ATOM   3222 2HB  LEU A 207      32.548  -4.851 -27.766  1.00 23.860          H  
ATOM   3223  HG  LEU A 207      29.854  -3.537 -28.478  1.00 23.860          H  
ATOM   3224 1HD1 LEU A 207      30.273  -2.049 -26.573  1.00 23.860          H  
ATOM   3225 2HD1 LEU A 207      30.149  -3.740 -26.046  1.00 23.860          H  
ATOM   3226 3HD1 LEU A 207      31.745  -2.960 -26.198  1.00 23.860          H  
ATOM   3227 1HD2 LEU A 207      31.175  -1.517 -28.803  1.00 23.860          H  
ATOM   3228 2HD2 LEU A 207      32.635  -2.418 -28.439  1.00 23.860          H  
ATOM   3229 3HD2 LEU A 207      31.725  -2.782 -29.896  1.00 23.860          H  
ATOM   3230  N   GLN A 208      31.805  -8.026 -29.029  1.00 14.790          N  
ATOM   3231  CA  GLN A 208      32.546  -9.281 -28.986  1.00 15.110          C  
ATOM   3232  C   GLN A 208      32.971  -9.678 -30.395  1.00 15.040          C  
ATOM   3233  O   GLN A 208      34.128 -10.050 -30.618  1.00 14.980          O  
ATOM   3234  CB  GLN A 208      31.671 -10.404 -28.378  1.00 21.030          C  
ATOM   3235  CG  GLN A 208      31.385 -10.336 -26.839  1.00 21.030          C  
ATOM   3236  CD  GLN A 208      30.231 -11.310 -26.430  1.00 21.030          C  
ATOM   3237  OE1 GLN A 208      29.521 -11.802 -27.324  1.00 21.030          O  
ATOM   3238  NE2 GLN A 208      30.032 -11.574 -25.135  1.00 21.030          N  
ATOM   3239  H   GLN A 208      30.848  -8.002 -28.687  1.00 17.750          H  
ATOM   3240  HA  GLN A 208      33.432  -9.130 -28.380  1.00 18.130          H  
ATOM   3241 1HB  GLN A 208      30.701 -10.385 -28.876  1.00 25.230          H  
ATOM   3242 2HB  GLN A 208      32.119 -11.374 -28.594  1.00 25.230          H  
ATOM   3243 1HG  GLN A 208      32.279 -10.655 -26.305  1.00 25.230          H  
ATOM   3244 2HG  GLN A 208      31.130  -9.328 -26.543  1.00 25.230          H  
ATOM   3245 1HE2 GLN A 208      29.300 -12.189 -24.856  1.00 25.230          H  
ATOM   3246 2HE2 GLN A 208      30.660 -11.218 -24.400  1.00 25.230          H  
ATOM   3247  N   THR A 209      32.059  -9.513 -31.360  1.00 15.160          N  
ATOM   3248  CA  THR A 209      32.344  -9.832 -32.755  1.00 15.220          C  
ATOM   3249  C   THR A 209      33.482  -8.957 -33.287  1.00 14.520          C  
ATOM   3250  O   THR A 209      34.426  -9.459 -33.916  1.00 14.620          O  
ATOM   3251  CB  THR A 209      31.069  -9.646 -33.623  1.00 21.280          C  
ATOM   3252  OG1 THR A 209      30.051 -10.543 -33.160  1.00 21.280          O  
ATOM   3253  CG2 THR A 209      31.350  -9.943 -35.114  1.00 21.280          C  
ATOM   3254  H   THR A 209      31.110  -9.232 -31.093  1.00 18.190          H  
ATOM   3255  HA  THR A 209      32.655 -10.873 -32.815  1.00 18.260          H  
ATOM   3256  HB  THR A 209      30.709  -8.621 -33.523  1.00 25.540          H  
ATOM   3257  HG1 THR A 209      29.676 -10.202 -32.322  1.00 25.540          H  
ATOM   3258 1HG2 THR A 209      30.433  -9.806 -35.676  1.00 25.540          H  
ATOM   3259 2HG2 THR A 209      32.110  -9.262 -35.495  1.00 25.540          H  
ATOM   3260 3HG2 THR A 209      31.695 -10.972 -35.227  1.00 25.540          H  
ATOM   3261  N   LEU A 210      33.403  -7.653 -33.016  1.00 13.940          N  
ATOM   3262  CA  LEU A 210      34.405  -6.700 -33.481  1.00 13.380          C  
ATOM   3263  C   LEU A 210      35.789  -6.959 -32.855  1.00 13.290          C  
ATOM   3264  O   LEU A 210      36.811  -6.872 -33.544  1.00 13.290          O  
ATOM   3265  CB  LEU A 210      33.895  -5.305 -33.135  1.00 18.960          C  
ATOM   3266  CG  LEU A 210      32.612  -4.843 -33.912  1.00 18.960          C  
ATOM   3267  CD1 LEU A 210      32.053  -3.598 -33.248  1.00 18.960          C  
ATOM   3268  CD2 LEU A 210      32.929  -4.557 -35.399  1.00 18.960          C  
ATOM   3269  H   LEU A 210      32.582  -7.310 -32.504  1.00 16.730          H  
ATOM   3270  HA  LEU A 210      34.500  -6.804 -34.555  1.00 16.060          H  
ATOM   3271 1HB  LEU A 210      33.661  -5.296 -32.075  1.00 22.750          H  
ATOM   3272 2HB  LEU A 210      34.688  -4.596 -33.330  1.00 22.750          H  
ATOM   3273  HG  LEU A 210      31.861  -5.624 -33.852  1.00 22.750          H  
ATOM   3274 1HD1 LEU A 210      31.156  -3.324 -33.755  1.00 22.750          H  
ATOM   3275 2HD1 LEU A 210      31.814  -3.814 -32.215  1.00 22.750          H  
ATOM   3276 3HD1 LEU A 210      32.767  -2.783 -33.290  1.00 22.750          H  
ATOM   3277 1HD2 LEU A 210      32.025  -4.235 -35.904  1.00 22.750          H  
ATOM   3278 2HD2 LEU A 210      33.665  -3.779 -35.475  1.00 22.750          H  
ATOM   3279 3HD2 LEU A 210      33.304  -5.452 -35.881  1.00 22.750          H  
ATOM   3280  N   VAL A 211      35.842  -7.296 -31.565  1.00 13.420          N  
ATOM   3281  CA  VAL A 211      37.121  -7.606 -30.924  1.00 13.540          C  
ATOM   3282  C   VAL A 211      37.731  -8.866 -31.513  1.00 14.060          C  
ATOM   3283  O   VAL A 211      38.929  -8.915 -31.801  1.00 14.160          O  
ATOM   3284  CB  VAL A 211      36.978  -7.722 -29.417  1.00 18.910          C  
ATOM   3285  CG1 VAL A 211      38.278  -8.260 -28.763  1.00 18.910          C  
ATOM   3286  CG2 VAL A 211      36.687  -6.377 -28.884  1.00 18.910          C  
ATOM   3287  H   VAL A 211      34.976  -7.308 -31.014  1.00 16.100          H  
ATOM   3288  HA  VAL A 211      37.801  -6.775 -31.118  1.00 16.250          H  
ATOM   3289  HB  VAL A 211      36.161  -8.387 -29.188  1.00 22.690          H  
ATOM   3290 1HG1 VAL A 211      38.145  -8.306 -27.693  1.00 22.690          H  
ATOM   3291 2HG1 VAL A 211      38.510  -9.256 -29.132  1.00 22.690          H  
ATOM   3292 3HG1 VAL A 211      39.103  -7.600 -28.991  1.00 22.690          H  
ATOM   3293 1HG2 VAL A 211      36.578  -6.475 -27.849  1.00 22.690          H  
ATOM   3294 2HG2 VAL A 211      37.498  -5.700 -29.109  1.00 22.690          H  
ATOM   3295 3HG2 VAL A 211      35.772  -5.986 -29.317  1.00 22.690          H  
ATOM   3296  N   PHE A 212      36.925  -9.902 -31.705  1.00 14.560          N  
ATOM   3297  CA  PHE A 212      37.485 -11.088 -32.305  1.00 15.220          C  
ATOM   3298  C   PHE A 212      38.054 -10.726 -33.680  1.00 15.100          C  
ATOM   3299  O   PHE A 212      39.154 -11.168 -34.027  1.00 15.490          O  
ATOM   3300  CB  PHE A 212      36.463 -12.231 -32.335  1.00 21.040          C  
ATOM   3301  CG  PHE A 212      36.351 -13.007 -30.982  1.00 21.040          C  
ATOM   3302  CD1 PHE A 212      35.116 -13.247 -30.379  1.00 21.040          C  
ATOM   3303  CD2 PHE A 212      37.501 -13.500 -30.320  1.00 21.040          C  
ATOM   3304  CE1 PHE A 212      35.034 -13.951 -29.179  1.00 21.040          C  
ATOM   3305  CE2 PHE A 212      37.408 -14.190 -29.126  1.00 21.040          C  
ATOM   3306  CZ  PHE A 212      36.187 -14.418 -28.559  1.00 21.040          C  
ATOM   3307  H   PHE A 212      35.938  -9.871 -31.429  1.00 17.470          H  
ATOM   3308  HA  PHE A 212      38.317 -11.406 -31.691  1.00 18.260          H  
ATOM   3309 1HB  PHE A 212      35.479 -11.804 -32.555  1.00 25.250          H  
ATOM   3310 2HB  PHE A 212      36.682 -12.928 -33.129  1.00 25.250          H  
ATOM   3311  HD1 PHE A 212      34.204 -12.882 -30.859  1.00 25.250          H  
ATOM   3312  HD2 PHE A 212      38.483 -13.341 -30.749  1.00 25.250          H  
ATOM   3313  HE1 PHE A 212      34.051 -14.141 -28.722  1.00 25.250          H  
ATOM   3314  HE2 PHE A 212      38.308 -14.560 -28.635  1.00 25.250          H  
ATOM   3315  HZ  PHE A 212      36.121 -14.971 -27.618  1.00 25.250          H  
ATOM   3316  N   ARG A 213      37.379  -9.857 -34.445  1.00 14.700          N  
ATOM   3317  CA  ARG A 213      37.925  -9.421 -35.729  1.00 14.720          C  
ATOM   3318  C   ARG A 213      39.330  -8.821 -35.573  1.00 14.430          C  
ATOM   3319  O   ARG A 213      40.224  -9.146 -36.354  1.00 14.790          O  
ATOM   3320  CB  ARG A 213      37.021  -8.397 -36.398  1.00 20.600          C  
ATOM   3321  CG  ARG A 213      37.394  -8.033 -37.827  1.00 20.600          C  
ATOM   3322  CD  ARG A 213      36.488  -7.007 -38.383  1.00 20.600          C  
ATOM   3323  NE  ARG A 213      36.718  -5.698 -37.775  1.00 20.600          N  
ATOM   3324  CZ  ARG A 213      35.906  -4.625 -37.883  1.00 20.600          C  
ATOM   3325  NH1 ARG A 213      34.776  -4.691 -38.547  1.00 20.600          N  
ATOM   3326  NH2 ARG A 213      36.260  -3.485 -37.329  1.00 20.600          N  
ATOM   3327  H   ARG A 213      36.447  -9.537 -34.152  1.00 17.640          H  
ATOM   3328  HA  ARG A 213      38.036 -10.286 -36.363  1.00 17.660          H  
ATOM   3329 1HB  ARG A 213      35.997  -8.733 -36.367  1.00 24.720          H  
ATOM   3330 2HB  ARG A 213      37.064  -7.476 -35.843  1.00 24.720          H  
ATOM   3331 1HG  ARG A 213      38.407  -7.632 -37.851  1.00 24.720          H  
ATOM   3332 2HG  ARG A 213      37.341  -8.914 -38.462  1.00 24.720          H  
ATOM   3333 1HD  ARG A 213      36.648  -6.922 -39.459  1.00 24.720          H  
ATOM   3334 2HD  ARG A 213      35.458  -7.305 -38.186  1.00 24.720          H  
ATOM   3335  HE  ARG A 213      37.582  -5.578 -37.259  1.00 24.720          H  
ATOM   3336 1HH1 ARG A 213      34.493  -5.552 -38.986  1.00 24.720          H  
ATOM   3337 2HH1 ARG A 213      34.188  -3.866 -38.600  1.00 24.720          H  
ATOM   3338 1HH2 ARG A 213      37.137  -3.425 -36.829  1.00 24.720          H  
ATOM   3339 2HH2 ARG A 213      35.670  -2.669 -37.450  1.00 24.720          H  
ATOM   3340  N   ILE A 214      39.565  -8.043 -34.506  1.00 13.940          N  
ATOM   3341  CA  ILE A 214      40.887  -7.432 -34.259  1.00 13.830          C  
ATOM   3342  C   ILE A 214      41.944  -8.547 -34.187  1.00 14.380          C  
ATOM   3343  O   ILE A 214      43.066  -8.380 -34.677  1.00 14.700          O  
ATOM   3344  CB  ILE A 214      40.941  -6.607 -32.926  1.00 19.410          C  
ATOM   3345  CG1 ILE A 214      39.961  -5.364 -32.948  1.00 19.410          C  
ATOM   3346  CG2 ILE A 214      42.405  -6.123 -32.651  1.00 19.410          C  
ATOM   3347  CD1 ILE A 214      40.235  -4.292 -33.965  1.00 19.410          C  
ATOM   3348  H   ILE A 214      38.758  -7.797 -33.923  1.00 16.730          H  
ATOM   3349  HA  ILE A 214      41.139  -6.786 -35.090  1.00 16.600          H  
ATOM   3350  HB  ILE A 214      40.635  -7.235 -32.097  1.00 23.290          H  
ATOM   3351 1HG1 ILE A 214      38.961  -5.736 -33.125  1.00 23.290          H  
ATOM   3352 2HG1 ILE A 214      39.981  -4.903 -31.966  1.00 23.290          H  
ATOM   3353 1HG2 ILE A 214      42.430  -5.566 -31.723  1.00 23.290          H  
ATOM   3354 2HG2 ILE A 214      43.077  -6.975 -32.563  1.00 23.290          H  
ATOM   3355 3HG2 ILE A 214      42.755  -5.487 -33.458  1.00 23.290          H  
ATOM   3356 1HD1 ILE A 214      39.496  -3.515 -33.867  1.00 23.290          H  
ATOM   3357 2HD1 ILE A 214      41.212  -3.870 -33.789  1.00 23.290          H  
ATOM   3358 3HD1 ILE A 214      40.187  -4.702 -34.969  1.00 23.290          H  
ATOM   3359  N   HIS A 215      41.588  -9.678 -33.572  1.00 14.660          N  
ATOM   3360  CA  HIS A 215      42.489 -10.832 -33.430  1.00 15.350          C  
ATOM   3361  C   HIS A 215      42.488 -11.781 -34.641  1.00 16.060          C  
ATOM   3362  O   HIS A 215      43.164 -12.814 -34.615  1.00 16.710          O  
ATOM   3363  CB  HIS A 215      42.077 -11.726 -32.257  1.00 21.210          C  
ATOM   3364  CG  HIS A 215      42.183 -11.152 -30.936  1.00 21.210          C  
ATOM   3365  ND1 HIS A 215      43.390 -10.875 -30.333  1.00 21.210          N  
ATOM   3366  CD2 HIS A 215      41.225 -10.818 -30.052  1.00 21.210          C  
ATOM   3367  CE1 HIS A 215      43.161 -10.396 -29.141  1.00 21.210          C  
ATOM   3368  NE2 HIS A 215      41.846 -10.351 -28.954  1.00 21.210          N  
ATOM   3369  H   HIS A 215      40.640  -9.715 -33.169  1.00 17.590          H  
ATOM   3370  HA  HIS A 215      43.506 -10.479 -33.274  1.00 18.420          H  
ATOM   3371 1HB  HIS A 215      41.039 -12.033 -32.401  1.00 25.460          H  
ATOM   3372 2HB  HIS A 215      42.680 -12.632 -32.268  1.00 25.460          H  
ATOM   3373  HD1 HIS A 215      44.335 -10.925 -30.746  1.00 25.460          H  
ATOM   3374  HD2 HIS A 215      40.138 -10.866 -30.084  1.00 25.460          H  
ATOM   3375  HE1 HIS A 215      43.989 -10.109 -28.495  1.00 25.460          H  
ATOM   3376  N   GLY A 216      41.712 -11.473 -35.680  1.00 16.060          N  
ATOM   3377  CA  GLY A 216      41.610 -12.344 -36.842  1.00 16.830          C  
ATOM   3378  C   GLY A 216      40.688 -13.554 -36.625  1.00 17.080          C  
ATOM   3379  O   GLY A 216      40.831 -14.567 -37.313  1.00 17.660          O  
ATOM   3380  H   GLY A 216      41.194 -10.594 -35.687  1.00 19.270          H  
ATOM   3381 1HA  GLY A 216      41.243 -11.754 -37.682  1.00 20.200          H  
ATOM   3382 2HA  GLY A 216      42.605 -12.691 -37.112  1.00 20.200          H  
ATOM   3383  N   ASN A 217      39.760 -13.468 -35.659  1.00 16.770          N  
ATOM   3384  CA  ASN A 217      38.848 -14.564 -35.330  1.00 17.120          C  
ATOM   3385  C   ASN A 217      37.408 -14.320 -35.837  1.00 17.440          C  
ATOM   3386  O   ASN A 217      36.451 -14.903 -35.321  1.00 17.550          O  
ATOM   3387  CB  ASN A 217      38.876 -14.826 -33.829  1.00 23.830          C  
ATOM   3388  CG  ASN A 217      40.220 -15.375 -33.324  1.00 23.830          C  
ATOM   3389  OD1 ASN A 217      40.953 -16.085 -34.027  1.00 23.830          O  
ATOM   3390  ND2 ASN A 217      40.544 -15.071 -32.091  1.00 23.830          N  
ATOM   3391  H   ASN A 217      39.647 -12.596 -35.133  1.00 20.120          H  
ATOM   3392  HA  ASN A 217      39.207 -15.466 -35.830  1.00 20.540          H  
ATOM   3393 1HB  ASN A 217      38.708 -13.893 -33.313  1.00 28.590          H  
ATOM   3394 2HB  ASN A 217      38.077 -15.513 -33.549  1.00 28.590          H  
ATOM   3395 1HD2 ASN A 217      41.407 -15.406 -31.704  1.00 28.590          H  
ATOM   3396 2HD2 ASN A 217      39.943 -14.515 -31.528  1.00 28.590          H  
ATOM   3397  N   TRP A 218      37.262 -13.411 -36.801  1.00 17.730          N  
ATOM   3398  CA  TRP A 218      35.984 -13.031 -37.416  1.00 18.200          C  
ATOM   3399  C   TRP A 218      35.439 -14.077 -38.376  1.00 18.520          C  
ATOM   3400  O   TRP A 218      36.193 -14.712 -39.115  1.00 18.850          O  
ATOM   3401  CB  TRP A 218      36.142 -11.729 -38.190  1.00 25.290          C  
ATOM   3402  CG  TRP A 218      34.899 -11.132 -38.771  1.00 25.290          C  
ATOM   3403  CD1 TRP A 218      34.080 -10.257 -38.132  1.00 25.290          C  
ATOM   3404  CD2 TRP A 218      34.338 -11.308 -40.094  1.00 25.290          C  
ATOM   3405  NE1 TRP A 218      33.073  -9.872 -38.950  1.00 25.290          N  
ATOM   3406  CE2 TRP A 218      33.212 -10.500 -40.161  1.00 25.290          C  
ATOM   3407  CE3 TRP A 218      34.700 -12.066 -41.209  1.00 25.290          C  
ATOM   3408  CZ2 TRP A 218      32.448 -10.416 -41.293  1.00 25.290          C  
ATOM   3409  CZ3 TRP A 218      33.914 -11.986 -42.345  1.00 25.290          C  
ATOM   3410  CH2 TRP A 218      32.818 -11.176 -42.380  1.00 25.290          C  
ATOM   3411  H   TRP A 218      38.101 -12.979 -37.156  1.00 21.280          H  
ATOM   3412  HA  TRP A 218      35.254 -12.882 -36.619  1.00 21.840          H  
ATOM   3413 1HB  TRP A 218      36.499 -11.014 -37.544  1.00 30.350          H  
ATOM   3414 2HB  TRP A 218      36.874 -11.857 -38.984  1.00 30.350          H  
ATOM   3415  HD1 TRP A 218      34.215  -9.906 -37.112  1.00 30.350          H  
ATOM   3416  HE1 TRP A 218      32.348  -9.218 -38.696  1.00 30.350          H  
ATOM   3417  HE3 TRP A 218      35.578 -12.711 -41.181  1.00 30.350          H  
ATOM   3418  HZ2 TRP A 218      31.574  -9.783 -41.342  1.00 30.350          H  
ATOM   3419  HZ3 TRP A 218      34.194 -12.581 -43.210  1.00 30.350          H  
ATOM   3420  HH2 TRP A 218      32.217 -11.128 -43.286  1.00 30.350          H  
ATOM   3421  N   SER A 219      34.122 -14.200 -38.408  1.00 18.570          N  
ATOM   3422  CA  SER A 219      33.432 -15.068 -39.348  1.00 19.020          C  
ATOM   3423  C   SER A 219      32.191 -14.396 -39.865  1.00 19.300          C  
ATOM   3424  O   SER A 219      31.541 -13.660 -39.136  1.00 19.630          O  
ATOM   3425  CB  SER A 219      33.027 -16.376 -38.727  1.00 26.450          C  
ATOM   3426  OG  SER A 219      32.248 -17.121 -39.643  1.00 26.450          O  
ATOM   3427  H   SER A 219      33.564 -13.673 -37.753  1.00 22.280          H  
ATOM   3428  HA  SER A 219      34.094 -15.264 -40.192  1.00 22.820          H  
ATOM   3429 1HB  SER A 219      33.917 -16.942 -38.452  1.00 31.740          H  
ATOM   3430 2HB  SER A 219      32.459 -16.198 -37.823  1.00 31.740          H  
ATOM   3431  HG  SER A 219      32.007 -17.936 -39.175  1.00 31.740          H  
ATOM   3432  N   ALA A 220      31.869 -14.674 -41.132  1.00 19.290          N  
ATOM   3433  CA  ALA A 220      30.684 -14.150 -41.817  1.00 19.690          C  
ATOM   3434  C   ALA A 220      29.395 -14.563 -41.121  1.00 19.970          C  
ATOM   3435  O   ALA A 220      28.363 -13.883 -41.232  1.00 20.040          O  
ATOM   3436  CB  ALA A 220      30.650 -14.623 -43.254  1.00 27.410          C  
ATOM   3437  H   ALA A 220      32.487 -15.293 -41.635  1.00 23.150          H  
ATOM   3438  HA  ALA A 220      30.744 -13.071 -41.822  1.00 23.630          H  
ATOM   3439 1HB  ALA A 220      29.781 -14.193 -43.750  1.00 32.890          H  
ATOM   3440 2HB  ALA A 220      31.556 -14.297 -43.761  1.00 32.890          H  
ATOM   3441 3HB  ALA A 220      30.585 -15.708 -43.280  1.00 32.890          H  
ATOM   3442  N   ARG A 221      29.419 -15.693 -40.426  1.00 20.270          N  
ATOM   3443  CA  ARG A 221      28.221 -16.129 -39.739  1.00 20.720          C  
ATOM   3444  C   ARG A 221      28.567 -16.494 -38.318  1.00 20.680          C  
ATOM   3445  O   ARG A 221      29.433 -17.339 -38.065  1.00 21.010          O  
ATOM   3446  CB  ARG A 221      27.585 -17.324 -40.439  1.00 28.830          C  
ATOM   3447  CG  ARG A 221      27.083 -17.066 -41.870  1.00 28.830          C  
ATOM   3448  CD  ARG A 221      25.878 -16.182 -41.904  1.00 28.830          C  
ATOM   3449  NE  ARG A 221      25.395 -15.990 -43.257  1.00 28.830          N  
ATOM   3450  CZ  ARG A 221      25.827 -15.041 -44.119  1.00 28.830          C  
ATOM   3451  NH1 ARG A 221      26.765 -14.180 -43.779  1.00 28.830          N  
ATOM   3452  NH2 ARG A 221      25.294 -14.982 -45.332  1.00 28.830          N  
ATOM   3453  H   ARG A 221      30.289 -16.223 -40.336  1.00 24.320          H  
ATOM   3454  HA  ARG A 221      27.507 -15.308 -39.697  1.00 24.860          H  
ATOM   3455 1HB  ARG A 221      28.306 -18.136 -40.486  1.00 34.590          H  
ATOM   3456 2HB  ARG A 221      26.736 -17.672 -39.848  1.00 34.590          H  
ATOM   3457 1HG  ARG A 221      27.871 -16.605 -42.458  1.00 34.590          H  
ATOM   3458 2HG  ARG A 221      26.811 -18.016 -42.327  1.00 34.590          H  
ATOM   3459 1HD  ARG A 221      25.080 -16.644 -41.324  1.00 34.590          H  
ATOM   3460 2HD  ARG A 221      26.099 -15.210 -41.482  1.00 34.590          H  
ATOM   3461  HE  ARG A 221      24.674 -16.620 -43.582  1.00 34.590          H  
ATOM   3462 1HH1 ARG A 221      27.204 -14.197 -42.850  1.00 34.590          H  
ATOM   3463 2HH1 ARG A 221      27.064 -13.478 -44.439  1.00 34.590          H  
ATOM   3464 1HH2 ARG A 221      24.576 -15.640 -45.602  1.00 34.590          H  
ATOM   3465 2HH2 ARG A 221      25.604 -14.279 -45.988  1.00 34.590          H  
ATOM   3466  N   ILE A 222      27.858 -15.863 -37.391  1.00 20.410          N  
ATOM   3467  CA  ILE A 222      28.087 -16.097 -35.985  1.00 20.480          C  
ATOM   3468  C   ILE A 222      26.868 -16.843 -35.440  1.00 20.490          C  
ATOM   3469  O   ILE A 222      25.775 -16.295 -35.468  1.00 20.510          O  
ATOM   3470  CB  ILE A 222      28.235 -14.765 -35.216  1.00 28.640          C  
ATOM   3471  CG1 ILE A 222      29.316 -13.822 -35.896  1.00 28.640          C  
ATOM   3472  CG2 ILE A 222      28.566 -15.031 -33.728  1.00 28.640          C  
ATOM   3473  CD1 ILE A 222      30.718 -14.361 -36.005  1.00 28.640          C  
ATOM   3474  H   ILE A 222      27.136 -15.203 -37.697  1.00 24.490          H  
ATOM   3475  HA  ILE A 222      28.998 -16.663 -35.879  1.00 24.580          H  
ATOM   3476  HB  ILE A 222      27.305 -14.249 -35.255  1.00 34.370          H  
ATOM   3477 1HG1 ILE A 222      28.975 -13.592 -36.909  1.00 34.370          H  
ATOM   3478 2HG1 ILE A 222      29.361 -12.890 -35.328  1.00 34.370          H  
ATOM   3479 1HG2 ILE A 222      28.637 -14.091 -33.188  1.00 34.370          H  
ATOM   3480 2HG2 ILE A 222      27.780 -15.638 -33.273  1.00 34.370          H  
ATOM   3481 3HG2 ILE A 222      29.512 -15.561 -33.642  1.00 34.370          H  
ATOM   3482 1HD1 ILE A 222      31.342 -13.613 -36.498  1.00 34.370          H  
ATOM   3483 2HD1 ILE A 222      31.125 -14.573 -35.022  1.00 34.370          H  
ATOM   3484 3HD1 ILE A 222      30.715 -15.265 -36.601  1.00 34.370          H  
ATOM   3485  N   PRO A 223      27.008 -18.046 -34.892  1.00 20.610          N  
ATOM   3486  CA  PRO A 223      25.951 -18.874 -34.327  1.00 20.750          C  
ATOM   3487  C   PRO A 223      25.546 -18.347 -32.949  1.00 20.690          C  
ATOM   3488  O   PRO A 223      26.029 -17.303 -32.512  1.00 20.720          O  
ATOM   3489  CB  PRO A 223      26.616 -20.252 -34.306  1.00 31.120          C  
ATOM   3490  CG  PRO A 223      28.084 -19.952 -34.100  1.00 31.120          C  
ATOM   3491  CD  PRO A 223      28.343 -18.681 -34.850  1.00 31.120          C  
ATOM   3492  HA  PRO A 223      25.087 -18.866 -35.007  1.00 24.900          H  
ATOM   3493 1HB  PRO A 223      26.196 -20.868 -33.504  1.00 37.350          H  
ATOM   3494 2HB  PRO A 223      26.418 -20.778 -35.252  1.00 37.350          H  
ATOM   3495 1HG  PRO A 223      28.314 -19.812 -33.061  1.00 37.350          H  
ATOM   3496 2HG  PRO A 223      28.703 -20.790 -34.451  1.00 37.350          H  
ATOM   3497 1HD  PRO A 223      29.047 -18.085 -34.243  1.00 37.350          H  
ATOM   3498 2HD  PRO A 223      28.719 -18.898 -35.866  1.00 37.350          H  
ATOM   3499  N   TYR A 224      24.775 -19.116 -32.189  1.00 20.710          N  
ATOM   3500  CA  TYR A 224      24.372 -18.627 -30.871  1.00 20.790          C  
ATOM   3501  C   TYR A 224      25.284 -19.261 -29.835  1.00 20.720          C  
ATOM   3502  O   TYR A 224      24.899 -20.120 -29.039  1.00 20.910          O  
ATOM   3503  CB  TYR A 224      22.909 -19.019 -30.565  1.00 29.070          C  
ATOM   3504  CG  TYR A 224      21.816 -18.336 -31.402  1.00 29.070          C  
ATOM   3505  CD1 TYR A 224      21.371 -18.851 -32.625  1.00 29.070          C  
ATOM   3506  CD2 TYR A 224      21.233 -17.202 -30.902  1.00 29.070          C  
ATOM   3507  CE1 TYR A 224      20.360 -18.174 -33.335  1.00 29.070          C  
ATOM   3508  CE2 TYR A 224      20.233 -16.543 -31.598  1.00 29.070          C  
ATOM   3509  CZ  TYR A 224      19.805 -17.002 -32.798  1.00 29.070          C  
ATOM   3510  OH  TYR A 224      18.831 -16.279 -33.460  1.00 29.070          O  
ATOM   3511  H   TYR A 224      24.416 -19.994 -32.532  1.00 24.850          H  
ATOM   3512  HA  TYR A 224      24.489 -17.542 -30.825  1.00 24.950          H  
ATOM   3513 1HB  TYR A 224      22.801 -20.096 -30.692  1.00 34.890          H  
ATOM   3514 2HB  TYR A 224      22.704 -18.801 -29.515  1.00 34.890          H  
ATOM   3515  HD1 TYR A 224      21.812 -19.759 -33.032  1.00 34.890          H  
ATOM   3516  HD2 TYR A 224      21.569 -16.818 -29.945  1.00 34.890          H  
ATOM   3517  HE1 TYR A 224      20.018 -18.554 -34.297  1.00 34.890          H  
ATOM   3518  HE2 TYR A 224      19.782 -15.638 -31.191  1.00 34.890          H  
ATOM   3519  HH  TYR A 224      18.585 -15.529 -32.895  1.00 34.890          H  
ATOM   3520  N   THR A 225      26.526 -18.788 -29.911  1.00 20.560          N  
ATOM   3521  CA  THR A 225      27.679 -19.191 -29.115  1.00 20.610          C  
ATOM   3522  C   THR A 225      28.391 -17.930 -28.637  1.00 21.300          C  
ATOM   3523  O   THR A 225      28.054 -16.831 -29.083  1.00 21.620          O  
ATOM   3524  CB  THR A 225      28.696 -19.966 -29.971  1.00 28.830          C  
ATOM   3525  OG1 THR A 225      29.297 -19.034 -30.903  1.00 28.830          O  
ATOM   3526  CG2 THR A 225      27.989 -21.094 -30.694  1.00 28.830          C  
ATOM   3527  H   THR A 225      26.658 -18.088 -30.648  1.00 24.670          H  
ATOM   3528  HA  THR A 225      27.328 -19.784 -28.276  1.00 24.730          H  
ATOM   3529  HB  THR A 225      29.457 -20.413 -29.392  1.00 34.600          H  
ATOM   3530  HG1 THR A 225      29.869 -18.348 -30.405  1.00 34.600          H  
ATOM   3531 1HG2 THR A 225      28.704 -21.635 -31.309  1.00 34.600          H  
ATOM   3532 2HG2 THR A 225      27.556 -21.771 -29.959  1.00 34.600          H  
ATOM   3533 3HG2 THR A 225      27.204 -20.708 -31.315  1.00 34.600          H  
ATOM   3534  N   PRO A 226      29.371 -18.034 -27.733  1.00 21.640          N  
ATOM   3535  CA  PRO A 226      30.227 -16.955 -27.319  1.00 22.390          C  
ATOM   3536  C   PRO A 226      30.952 -16.435 -28.551  1.00 22.360          C  
ATOM   3537  O   PRO A 226      31.702 -15.464 -28.489  1.00 22.800          O  
ATOM   3538  OXT PRO A 226      30.752 -16.991 -29.635  1.00 33.590          O  
ATOM   3539  CB  PRO A 226      31.142 -17.652 -26.319  1.00 33.590          C  
ATOM   3540  CG  PRO A 226      30.366 -18.794 -25.841  1.00 33.590          C  
ATOM   3541  CD  PRO A 226      29.630 -19.288 -26.995  1.00 33.590          C  
ATOM   3542  HA  PRO A 226      29.646 -16.159 -26.842  1.00 26.870          H  
ATOM   3543 1HB  PRO A 226      32.089 -17.930 -26.772  1.00 40.300          H  
ATOM   3544 2HB  PRO A 226      31.348 -17.004 -25.491  1.00 40.300          H  
ATOM   3545 1HG  PRO A 226      31.047 -19.548 -25.417  1.00 40.300          H  
ATOM   3546 2HG  PRO A 226      29.711 -18.462 -25.049  1.00 40.300          H  
ATOM   3547 1HD  PRO A 226      30.318 -19.948 -27.524  1.00 40.300          H  
ATOM   3548 2HD  PRO A 226      28.727 -19.791 -26.652  1.00 40.300          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 -1138.13 132.879 742.059 -75.4352 27.0369 44.808 389.04 -431.228 -1.57988 -9.86261 -350.711 -63.272 -55.9209 -89.0082 -34.7571 -17.4187 0 0.36896 14.1243 112.451 166.719 -67.0297 67.058 -32.2588 -23.8728 134.275 -559.663
ILE:NtermProteinFull_1 -2.17649 0.34568 0.67555 -0.54491 0.27633 0.11024 0.13874 -0.31741 -0 -0 -0.10574 1.29564 0 0 0 0 0 0.06678 0.02042 1.3558 0 0 0 0.73287 0 0.1739 2.04741
ARG_2 -1.66874 0.435 1.33228 -1.05437 0.31174 0.62245 0.28162 -0.59965 -0 -0 0.02083 0.03481 0 0 0 0 0 0.00169 0.01875 1.82264 0 -0.18937 0 -1.2888 -0.07345 0.82808 0.8355
PRO_3 -2.32496 0.46038 1.48195 -0.14268 0.00068 0.10059 0.15506 -0.59908 -0 -0 -0.35948 0.19226 0 0 0 0 0 -0.03565 0.01778 0.2045 0 -1.09575 0 -2.4119 -0.48163 0.7992 -4.03874
HIS_D_4 -2.63534 0.12716 3.32492 -0.46448 0.01849 0.32458 1.04386 -1.46567 -0 -0 -1.1932 -0.25169 0 0 -0.92809 0 0 -0.04438 0.08594 0 1.56011 -0.08338 0 -0.45461 -0.66896 0.26025 -1.4445
ARG_5 -2.95842 0.12303 3.51203 -0.82921 0.18106 0.63584 0.95824 -1.53267 -0 -0 -1.22052 0.33758 0 0 -0.92809 0 0 -0.00617 0.02914 2.6136 0 0.10036 0 -1.2888 -0.35766 0.189 -0.44167
GLU_6 -1.85853 0.03637 2.52367 -0.21215 0.03606 0.30274 0.847 -1.01028 -0 -0 -1.28472 -0.43646 0 0 0 -0.78791 0 0.00705 0.01234 0 3.13156 -0.05233 0 -2.7348 -0.25139 0.11116 -1.6206
ASP_7 -3.33982 0.30874 4.66462 -0.21476 0.0951 0.67788 2.1239 -2.00307 -0 -0 -1.9138 -1.46294 0 0 -0.67547 0 0 -0.06096 0.03507 0 2.06245 -0.74547 0 -2.3716 -0.3532 0.1646 -3.00873
ARG_8 -2.9119 0.20147 2.56767 -0.79548 0.1814 0.557 0.80346 -1.20732 -0 -0 0.28447 0.23934 0 0 0 0 0 -0.06434 0.18791 1.79037 0 -0.09578 0 -1.2888 -0.42086 0.33025 0.35886
LEU_9 -3.54317 0.45494 2.95599 -0.51216 0.22677 0.14954 1.0058 -1.41923 -0.01251 -0.04229 -1.68238 0.08852 0 0 -0.67547 0 0 -0.05657 0.04046 0.12954 0 -0.16003 0 0.18072 -0.51893 0.37681 -3.01364
VAL_10 -3.02625 0.2347 2.96933 -0.2795 0.19757 0.06261 1.24387 -1.53223 -0 -0 -0.60893 -0.37408 0 0 0 0 0 -0.00362 0.00112 0.17989 0 -0.71052 0 1.9342 -0.47397 0.24376 0.05795
SER_11 -1.52399 0.16328 1.60109 -0.03048 0 0.05194 0.8816 -0.848 -0.01251 -0.04229 -0.02038 -0.96391 0 0 -0.89402 0 0 -0.05174 0.01732 0.84887 0 0.03251 0.61177 -0.77834 -0.46158 0.12207 -1.29679
GLY_12 -1.92591 0.1557 2.00629 -6e-05 0 0 0.46981 -1.04783 -0 -0 -0.04914 -0.40238 0 0 0 0 0 -0.11478 0 0 0 0.29038 0 0.83697 -0.31117 0.09969 0.00757
GLY_13 -2.0771 0.31977 2.33781 -0.0002 0 0 1.03159 -1.19296 -0.00816 -0.06032 -1.00922 -0.29209 0 0 -0.89402 0 0 -0.26871 0 0 0 -1.37031 0 0.83697 -0.01639 0.12699 -2.53636
VAL_14 -5.52491 0.81863 2.70004 -0.29989 0.36905 0.07295 2.72405 -1.97756 -0 -0 -1.80224 -0.07314 0 0 0 0 0 -0.09027 0.00061 0.02897 0 -0.31331 0 1.9342 -0.14887 0.3439 -1.23778
GLN_15 -6.1882 0.55354 4.50898 -0.2155 0.0275 0.17921 1.49863 -2.4522 -0.00816 -0.06032 -1.95896 -0.59239 0 0 -0.7464 0 0 0.00644 0.06024 0 3.072 -0.0824 0 -0.18838 -0.23663 0.55106 -2.27196
VAL_16 -6.21159 1.34977 3.67017 -0.27707 0.15833 0.05494 2.18164 -2.24015 -0 -0 -2.25133 0.34239 0 0 0 0 0 -0.09357 0.00527 0.15799 0 -0.20812 0 1.9342 -0.19438 1.30587 -0.31564
PRO_17 -2.47153 0.60227 1.69532 -0.11631 0.00375 0.08569 0.70463 -0.82705 -0 -0 -0.28407 0.24974 0 0 0 0 0 -0.07165 0.0382 0.09659 0 -0.92914 0 -2.4119 -0.34887 1.37985 -2.60449
ARG_18 -1.32741 0.06071 1.38322 -0.47234 0.09124 0.29556 0.30668 -0.59979 -0 -0 -0.20972 -0.09199 0 0 0 0 0 0.17934 0.01547 1.62265 0 -0.15458 0 -1.2888 -0.12889 0.63825 0.31961
GLN_19 -5.00426 0.60327 4.56369 -0.23601 0.02793 0.15797 2.19419 -2.09455 -0 -0 -0.9686 -0.79664 0 0 0 -0.603 0 0.02533 0.03953 0 3.30161 -0.05081 0 -0.18838 0.07769 0.54954 1.5985
SER_20 -2.23136 0.14491 2.92538 -0.02725 0.00351 0.02557 1.27331 -1.26703 -0 -0 -1.8525 -0.14549 0 0 -0.7464 -0.78791 0 -0.06458 0.00254 0.73299 0 -0.26541 0.70615 -0.77834 -0.36286 0.48413 -2.23062
THR_21 -4.68692 0.52965 4.244 -0.17088 0.0767 0.06375 2.40704 -2.06985 -0 -0 -2.65549 -0.28295 0 0 0 -0.603 0 -0.0874 0.03375 0.04567 0 0.04092 2.36358 -1.0874 -0.50683 0.49952 -1.84617
ALA_22 -2.80326 0.26008 1.50679 -0.02299 0 0 0.76477 -1.16969 -0.01617 -0.10289 -0.26837 -0.18069 0 0 0 0 0 0.046 0 0 0 -0.05582 0 1.8394 -0.36714 0.37128 -0.19871
VAL_23 -6.02381 1.19025 2.82444 -0.27523 0.20198 0.05821 2.22706 -2.21092 -0.01367 -0.10863 -2.14739 -0.3423 0 0 0 0 0 -0.05717 0.29387 0.30639 0 -0.77577 0 1.9342 -0.40348 0.44675 -2.87523
GLU_24 -4.18306 0.65684 3.55231 -0.51278 0.35413 1.61925 1.12532 -1.76091 -0.01694 -0.11392 -2.42378 -2.79825 0 0 0 0 0 0.11577 0.02565 0 4.59744 0.31295 0 -2.7348 0.24178 0.69427 -1.24874
ILE_25 -6.79243 1.07588 3.00183 -0.46076 0.35221 0.08482 2.06598 -2.24521 -0.03669 -0.20692 -1.20025 0.31673 0 0 0 0 0 -0.01918 0.0739 0.60967 0 -0.51188 0 0.73287 0.29951 0.68153 -2.17839
ARG_26 -9.2712 1.06515 7.84734 -0.97611 0.28965 0.50723 2.00765 -3.3366 -0.01257 -0.12532 -2.05536 0.80338 0 0 -0.56367 0 0 0.16743 0.49444 2.92483 0 0.06221 0 -1.2888 -0.17464 1.10482 -0.53014
VAL_27 -3.65623 0.33492 3.30998 -0.25879 0.14271 0.0516 1.71008 -1.56684 -0.01935 -0.08549 -2.35375 -0.23569 0 0 0 0 0 -0.04451 0.00408 0.37083 0 -0.80732 0 1.9342 -0.23876 1.03162 -0.3767
GLN_28 -7.2141 0.83642 3.59573 -0.35928 0.04396 0.21726 0.98087 -1.77736 -0.00393 -0.05501 -1.2245 -0.14788 0 0 0 -0.28269 0 0.02562 0.06503 0 3.9843 -0.15648 0 -0.18838 -0.01123 0.57699 -1.09465
GLU_29 -3.73135 0.36616 3.57539 -0.27936 0.05205 0.33159 1.68153 -1.64233 -0.00686 -0.0273 -2.90589 -0.25262 0 0 0 0 0 -0.00828 0.00355 0 3.11257 0.17855 0 -2.7348 0.2257 0.72068 -1.34101
ILE_30 -9.34924 2.02472 2.0437 -0.44146 0.27379 0.08249 1.88361 -2.20972 -0.00547 -0.01891 -1.98738 -0.00178 0 0 0 0 0 -0.05365 0.47322 0.39529 0 -0.65459 0 0.73287 -0.12889 1.10793 -5.83346
LEU_31 -4.45904 0.29775 2.88273 -0.46973 0.18857 0.11074 2.09058 -1.74248 -0.01628 -0.059 -2.681 -0.02548 0 0 0 0 0 0.15146 0.12876 1.06123 0 -0.30002 0 0.18072 -0.08309 0.93595 -1.80762
ILE_32 -8.71696 1.97341 1.94464 -0.51126 0.5718 0.10861 2.51531 -2.29786 -0.00326 -0.00955 -2.68252 0.10753 0 0 0 0 0 0.01379 0.04924 0.46345 0 -0.76566 0 0.73287 -0.20327 0.79767 -5.91204
GLY_33 -2.97239 0.27126 2.85274 -0.00035 0 0 1.47387 -1.64025 -0.00952 -0.03206 -0.99208 -0.15012 0 0 0 0 0 -0.11165 0 0 0 -1.07821 0 0.83697 -0.22489 0.73593 -1.04073
TYR_34 -7.01317 0.77218 3.29906 -0.81246 0.09838 0.31483 1.61119 -2.13765 -1e-05 -0.00031 -0.81877 -0.30858 0 0 -0.98376 0 0 -0.01549 0.00486 0 3.19329 -0.12513 0.33571 1.2797 0.16938 0.54014 -0.59659
ARG_35 -3.6923 0.28816 2.75278 -0.62321 0.11067 0.38065 0.10303 -1.3707 -0.03337 -0.29227 0.45097 -0.02958 0 0 0 0 0 -0.05459 0.0476 2.36 0 -0.13534 0 -1.2888 0.14447 0.54292 -0.33889
GLN_36 -4.75306 0.37522 3.72287 -0.2339 0.02768 0.17831 1.3041 -2.0013 -0 -0 -1.66508 -0.75721 0 0 0 0 0 0.01055 0.0207 0 2.96256 -0.07811 0 -0.18838 -0.03776 0.31223 -0.80057
ALA_37 -5.12129 0.56905 2.41606 -0.02132 0 0 2.76231 -1.99953 -0 -0 -2.18403 -0.31978 0 0 0 0 0 0.00569 0 0 0 -0.20355 0 1.8394 0.0605 0.31269 -1.88381
THR_38 -5.30538 0.28502 2.7566 -0.16612 0.07442 0.06005 2.23406 -2.03631 -0 -0 -2.79705 -0.32661 0 0 0 0 0 -0.05799 0.00448 0.17964 0 -0.18185 2.29396 -1.0874 0.16709 0.34471 -3.55867
THR_39 -8.05355 1.38985 4.66475 -0.13251 0.09006 0.10492 3.01245 -2.60239 -0 -0 -3.1436 -0.51751 0 0 0 -0.28269 0 -0.00429 0.63565 0.20109 0 -0.17118 2.35579 -1.0874 0.031 0.76649 -2.74308
PHE_40 -7.5455 0.7669 2.87297 -0.68516 0.12562 0.41684 1.86137 -2.16181 -0 -0 -1.92305 0.08037 0 0 0 0 0 0.2883 0.00134 0 1.95322 -0.47571 0 1.0402 -0.36881 1.44708 -2.30584
PRO_41 -7.61855 1.51557 5.13404 -0.18342 0.00119 0.1275 2.19185 -2.11237 -0.00647 -0.02541 -1.74253 0.08741 0 0 0 0 0 -0.00581 0.02211 0.56395 0 -0.77357 0 -2.4119 -0.57585 1.17459 -4.63767
ILE_42 -6.11834 0.46781 4.13713 -0.60577 0.43845 0.1102 2.45518 -2.4801 -0.0042 -0.02269 -2.53052 0.30945 0 0 0 0 0 -0.05065 0.04317 0.98321 0 -0.78038 0 0.73287 -0.45401 0.83785 -2.53134
ASP_43 -5.45854 0.39538 7.61445 -0.11295 0.00467 0.33194 4.02522 -3.27112 -0.00647 -0.02541 -5.88465 -1.20918 0 0 -0.7711 -0.93996 0 0.03761 0.01679 0 2.23466 -0.29839 0 -2.3716 -0.31663 1.11599 -4.88929
THR_44 -4.83988 0.61996 3.97112 -0.12648 0.06086 0.06502 2.86277 -2.17494 -0.02723 -0.13787 -2.52548 -0.85942 0 0 -0.7711 0 0 0.01883 0.00922 0.14544 0 0.00264 2.28699 -1.0874 -0.27924 0.82038 -1.96582
GLU_45 -3.37032 0.31369 4.14612 -0.24623 0.05148 0.40986 1.00632 -1.61542 -0 -0 -0.2353 -0.52374 0 0 0 0 0 -0.03915 0.02055 0 3.15148 -0.00408 0 -2.7348 -0.42374 0.29361 0.20033
GLY_46 -2.25661 0.17491 2.12185 -5e-05 0 0 0.77491 -1.20546 -0 -0 -0.72639 -0.39726 0 0 0 0 0 -0.18222 0 0 0 -1.4658 0 0.83697 -0.77797 0.18815 -2.91497
ARG_47 -5.37265 0.34049 7.51351 -0.56913 0.06812 0.35159 2.91929 -3.02757 -0.00658 -0.02142 -4.88025 0.67931 0 0 0 -0.93996 0 -0.01492 0.56635 1.86156 0 -0.0738 0 -1.2888 -0.75888 0.36186 -2.29187
LEU_48 -4.02228 0.31618 0.90182 -0.58047 0.26795 0.17676 0.49977 -1.00918 -0 -0 -0.69936 0.02649 0 0 0 0 0 0.04747 0.06364 1.38574 0 -0.3615 0 0.18072 -0.31223 0.49003 -2.62844
SER_49 -4.25627 0.5945 3.58864 -0.02209 0 0.05312 1.82624 -1.83848 -0.00646 -0.02101 -1.41254 -0.49908 0 0 0 0 0 0.11557 0.00149 0.31294 0 -0.26685 0.60851 -0.77834 -0.0568 0.4858 -1.57111
LEU_50 -5.48398 0.41651 2.2638 -0.4413 0.22455 0.10187 2.39004 -1.78525 -0 -0 -2.56676 0.07151 0 0 0 0 0 0.06441 0.10187 1.52708 0 0.0789 0 0.18072 0.04718 0.54492 -2.26394
GLU_51 -6.85786 0.47089 6.7505 -0.27789 0.05098 0.33596 3.92018 -3.05395 -0.00306 -0.00852 -4.13457 -0.22518 0 0 0 -0.76941 0 -0.00805 0.00049 0 2.98281 -0.13016 0 -2.7348 0.15706 0.57717 -2.95742
LEU_52 -6.78233 0.47579 3.62848 -0.49511 0.2361 0.11523 3.02256 -2.27653 -0.0013 -0.00532 -2.6153 0.09348 0 0 0 0 0 -0.07695 0.14458 1.08317 0 -0.34652 0 0.18072 0.15184 0.56 -2.90741
MET_53 -8.68351 1.27189 2.40831 -0.58597 0.3218 0.09849 2.00855 -2.0578 -0.03179 -0.19934 -2.38214 -0.1341 0 0 0 0 0 -0.02198 0.03579 1.54926 0 0.04181 0 0.60916 0.37086 0.70105 -4.67967
TYR_54 -7.6084 0.75069 3.20789 -0.5239 0.14851 0.26123 2.19178 -2.406 -0 -0 -1.98258 -0.19983 0 0 0 0 0 0.11919 0.01279 0 3.92359 -0.07886 0.01244 1.2797 0.27236 0.79921 0.1798
GLY_55 -2.22403 0.10842 1.2061 -0.00056 0 0 0.20026 -0.82847 -0.02822 -0.11124 -0.73949 -0.2494 0 0 0 0 0 -0.06177 0 0 0 0.34141 0 0.83697 0.20405 0.53768 -0.80832
LEU_56 -8.73032 1.34666 3.63548 -0.48535 0.21386 0.08903 2.00364 -2.81507 -2e-05 -0.00043 -1.8935 0.1174 0 0 0 0 0 0.03511 0.00481 0.66941 0 -0.16673 0 0.18072 0.21907 0.89949 -4.67674
GLU_57 -4.98618 0.30724 5.68669 -0.26609 0.03556 0.30999 2.13427 -2.42093 -0.02357 -0.15422 -3.94474 -0.28637 0 0 0 -0.78343 0 0.27351 0.00136 0 3.21187 -0.04205 0 -2.7348 -0.00631 0.94697 -2.74124
SER_58 -5.03587 0.66583 4.38974 -0.0358 0.00136 0.04948 2.47687 -2.26604 -0.00336 -0.0522 -2.47684 -0.72316 0 0 -1.71826 0 0 -0.09006 0.00357 0.15132 0 -0.32253 1.74169 -0.77834 -0.05358 0.54202 -3.53417
ARG_59 -3.5954 0.42948 5.07067 -0.95614 0.17595 0.66468 2.00699 -2.07464 -3e-05 -0.00061 -2.43253 0.42416 0 0 0 -0.78343 0 -0.07121 0.08411 2.82646 0 -0.19092 0 -1.2888 -0.40092 0.63568 0.52355
SER_60 -3.71951 0.71995 3.89733 -0.0279 0.00587 0.02644 1.71204 -1.96569 -0.01658 -0.11791 -1.15775 -0.16527 0 0 0 0 0 -0.08268 0.00974 0.74916 0 -0.19293 0.60319 -0.77834 -0.48161 0.43514 -0.54731
ALA_61 -4.89309 0.73267 2.53592 -0.02748 0.00263 0 1.91438 -2.10256 -0 -0 -0.97577 -0.45794 0 0 0 0 0 0.21892 0 0 0 -0.03834 0 1.8394 -0.45128 0.32775 -1.37478
VAL_62 -3.18395 0.54226 1.9841 -0.37275 0.23624 0.09207 1.11745 -1.41959 -0 -0 0.23206 -0.1433 0 0 0 0 0 -0.06006 0.00014 0.71234 0 0.33568 0 1.9342 -0.38574 0.3785 1.99965
GLY_63 -3.09302 0.51882 2.24409 -5e-05 0 0 1.30639 -1.45036 -0 -0 -1.05609 -0.34949 0 0 -0.37797 0 0 -0.18632 0 0 0 -1.53105 0 0.83697 -0.17562 0.46841 -2.84529
ASN_64 -2.2808 0.25295 1.86829 -0.17965 0.01407 0.2703 0.62012 -1.17296 -0.01814 -0.07042 0.12494 -0.40252 0 0 0 0 0 0.18948 0.00373 0 2.42432 -0.11132 0 -0.93687 -0.03161 0.53473 1.09865
THR_65 -3.093 0.37705 1.5419 -0.17534 0.09504 0.06231 1.19894 -1.14285 -0 -0 -0.51382 -0.41085 0 0 -0.37797 0 0 0.08041 0.00478 0.17848 0 -0.18767 2.54643 -1.0874 0.03475 0.57043 -0.29837
MET_66 -3.69261 0.26769 1.94771 -0.3627 0.12635 0.10464 1.4629 -1.18941 -0.03439 -0.20294 -1.19624 -0.10311 0 0 0 0 0 0.06022 0.08052 1.46731 0 -0.01422 0 0.60916 0.09283 0.54603 -0.03026
SER_67 -2.30398 0.39268 1.97509 -0.03058 0.00869 0.02747 0.60625 -0.97242 -0 -0 -0.31567 0.22396 0 0 0 0 0 0.20559 0.00045 0.98621 0 0.24834 0.60593 -0.77834 0.76976 0.89272 2.54212
PRO_68 -5.87196 0.83312 3.76289 -0.12179 8e-05 0.08721 1.50418 -1.54112 -0 -0 -0.86299 0.28515 0 0 0 0 0 -0.00457 0.01276 0.22562 0 -1.12103 0 -2.4119 0.33626 0.80915 -4.07893
VAL_69 -4.33564 0.42704 1.37623 -0.36321 0.27777 0.08743 0.77283 -1.3301 -0 -0 -1.27979 -0.13553 0 0 -0.41529 0 0 -0.07775 0.01011 0.75409 0 -0.69656 0 1.9342 -0.51645 0.27718 -3.23344
ARG_70 -8.29031 0.80905 5.52685 -0.93738 0.26225 0.69454 3.15853 -3.00939 -0 -0 -2.79243 0.01001 0 0 -0.41529 0 0 0.2097 0.06213 1.95092 0 -0.24582 0 -1.2888 -0.26452 0.36299 -4.19698
PHE_71 -5.74373 0.57263 0.58524 -0.59772 0.047 0.33766 0.51822 -1.41717 -0 -0 -0.47414 0.20163 0 0 0 0 0 0.04558 0.04625 0 1.90571 -0.31441 0 1.0402 -0.29558 0.46081 -3.08181
VAL_72 -6.043 0.65459 2.18473 -0.28319 0.19452 0.06197 2.40681 -2.05347 -0 -0 -2.70736 -0.37575 0 0 0 0 0 -0.02396 1e-05 0.20796 0 -0.7489 0 1.9342 -0.36682 0.42678 -4.53089
THR_73 -2.84869 0.29105 1.11482 -0.12279 0.09885 0.08635 0.36676 -0.89321 -0 -0 -0.87062 -0.6684 0 0 0 0 0 0.00094 0.01557 0.1002 0 -0.42767 2.26983 -1.0874 -0.31548 0.32693 -2.56297
VAL_74 -4.14491 0.52274 3.07271 -0.30303 0.16456 0.06009 2.23453 -1.93478 -0 -0 -1.40422 -0.26351 0 0 0 0 0 0.06015 0.01005 0.05483 0 -0.50225 0 1.9342 -0.23143 0.30244 -0.36783
ASN_75 -1.31225 0.11137 1.42878 -0.18704 0.03228 0.28862 0.35382 -0.7087 -0 -0 0.44077 -0.34642 0 0 0 0 0 -0.12697 0.01441 0 1.54828 0.13575 0 -0.93687 -0.10684 0.24741 0.8764
ASP_76 -2.36065 0.31444 2.39823 -0.12169 0.02029 0.37894 0.80855 -1.13886 -0 -0 0.29265 -0.25289 0 0 0 0 0 -0.05156 0.00528 0 2.39766 -0.34053 0 -2.3716 -0.39612 0.16555 -0.25229
GLY_77 -1.68539 0.10442 2.14491 -6e-05 0 0 1.02277 -1.06014 -0 -0 -1.29966 -0.38721 0 0 0 0 0 -0.1567 0 0 0 -1.47794 0 0.83697 -0.935 0.18377 -2.70925
GLU_78 -3.39375 0.37236 3.14303 -0.20692 0.03542 0.28985 1.84405 -1.60355 -0 -0 -1.28855 -0.40816 0 0 0 0 0 -0.00805 0.01024 0 3.05603 -0.01032 0 -2.7348 -0.6365 0.24193 -1.29769
PHE_79 -3.91635 0.45947 1.27183 -1.00776 0.12062 0.59427 0.52567 -0.98554 -0 -0 -0.39897 -0.12858 0 0 0 0 0 -0.00225 0.00019 0 1.46178 -0.51533 0 1.0402 -0.26618 0.47486 -1.27206
PHE_80 -6.26026 0.49268 3.27965 -0.8967 0.07674 0.13418 2.63564 -2.24725 -0.00139 -0.00611 -2.16107 -0.59494 0 0 0 0 0 -0.02252 0.35413 0 2.7341 -0.11535 0 1.0402 -0.26597 0.52011 -1.30411
GLY_81 -2.9238 0.24149 1.0184 -0.00063 0 0 0.25183 -0.99773 -0 -0 -0.37749 -0.31501 0 0 0 0 0 -0.06487 0 0 0 0.85407 0 0.83697 0.7611 0.38612 -0.32955
LEU_82 -8.5958 1.01896 1.88775 -0.7521 0.52628 0.31029 2.44105 -2.46921 -0.00139 -0.00611 -2.31909 -0.10792 0 0 0 0 0 0.0035 0.85688 2.00412 0 0.21729 0 0.18072 0.93152 0.40214 -3.47112
THR_83 -2.80925 0.22317 1.24334 -0.11224 0.05381 0.07828 0.46577 -0.86196 -0 -0 -1.10361 -0.55613 0 0 0 0 0 -0.00596 0.02441 0.09394 0 -0.50314 2.30125 -1.0874 -0.15524 0.29445 -2.41651
CYS_84 -5.21799 0.83314 2.9603 -0.08488 0.00116 0.06402 1.81692 -1.36028 -0 -0 -1.62887 -0.0964 0 0 0 0 0 0.38261 0.08233 0.24609 0 -0.36262 0 3.6196 0.05687 1.12824 2.44023
PRO_85 -4.05014 0.85187 1.65165 -0.15557 0.00057 0.10964 0.72669 -0.94401 -0 -0 -1.7454 0.17537 0 0 0 0 0 0.28565 0.03281 0.69283 0 -0.88946 0 -2.4119 0.17283 1.42502 -4.07154
ILE_86 -6.62337 0.34532 2.27538 -0.59393 0.56398 0.12074 1.52958 -1.84372 -0.01665 -0.14129 -1.01126 0.08864 0 0 0 0 0 -0.0464 0.04844 2.07911 0 -0.5454 0 0.73287 -0.31075 0.86858 -2.48013
ASP_87 -5.99175 0.47344 6.32111 -0.15042 0.00077 0.44908 2.36956 -2.89864 -0.01148 -0.12107 -4.75697 -0.65644 0 0 -1.02913 -0.57573 0 0.10102 0.04575 0 2.85823 -0.35487 0 -2.3716 -0.31492 0.84219 -5.77186
LEU_88 -6.17693 0.68407 3.42841 -0.48984 0.27943 0.08924 2.11153 -2.34923 -0.01171 -0.06118 -0.71129 0.32578 0 0 0 0 0 -0.00836 0.11046 0.36091 0 -0.24212 0 0.18072 -0.34109 0.83171 -1.9895
THR_89 -6.83931 0.7156 3.65644 -0.20203 0.11589 0.0753 2.6152 -2.58145 -0.00782 -0.09015 -1.9996 -0.64491 0 0 0 0 0 -0.07154 0.09205 0.09887 0 0.12405 2.62154 -1.0874 0.12792 0.85161 -2.42974
LEU_90 -6.15246 0.87324 3.13298 -0.69851 0.27095 0.22918 1.16113 -2.22696 -0.01618 -0.10913 0.31956 -0.03533 0 0 0 0 0 -0.07753 0.4305 1.68132 0 0.04645 0 0.18072 0.37299 0.77708 0.15999
SER_91 -3.76356 0.22747 5.29071 -0.02888 0 0.04827 2.22024 -2.27415 -0.0211 -0.14686 -2.25479 -1.06811 0 0 0 -0.57573 0 -0.05007 0.0112 0.18589 0 -0.19678 0.70847 -0.77834 -0.3374 0.53849 -2.26503
THR_92 -3.58462 0.44507 2.63561 -0.19576 0.09159 0.07201 1.54041 -1.57687 -0.02278 -0.09996 -0.6024 -0.42098 0 0 0 0 0 0.01936 0.0093 0.17726 0 -0.27917 2.36772 -1.0874 0.12397 0.22756 -0.16006
VAL_93 -6.63398 0.95498 2.33872 -0.29954 0.28158 0.07682 1.57454 -2.31438 -0 -0 -0.95995 -0.50406 0 0 0 0 0 0.09452 7e-05 0.19497 0 -0.57543 0 1.9342 0.40033 0.32006 -3.11657
VAL_94 -3.23444 0.32226 1.49969 -0.28777 0.19066 0.06258 0.64672 -1.17448 -0.01303 -0.07961 0.48741 -0.33695 0 0 0 0 0 0.05399 0.00546 0.14982 0 -0.51009 0 1.9342 0.02592 0.30535 0.04771
ASP_95 -2.16738 0.35686 2.39271 -0.10874 0.01442 0.3113 0.67949 -1.08877 -0.01071 -0.13742 0.03139 -0.29123 0 0 0 0 0 -0.03209 0.00554 0 1.88045 0.03461 0 -2.3716 0.04778 0.8157 0.3623
PRO_96 -1.97225 0.39554 1.57421 -0.12172 0.00534 0.08948 0.45324 -0.66845 -0.01475 -0.16438 -0.16733 0.23291 0 0 0 0 0 -0.10406 0.0231 0.10727 0 -0.95865 0 -2.4119 -0.36303 0.95466 -3.11075
SER_97 -3.5689 0.12445 4.57239 -0.02842 0 0.02073 2.50006 -1.90668 -0.01073 -0.13803 -3.31941 -0.19519 0 0 -1.71826 -0.62777 0 -0.01382 0.22092 0.4873 0 -0.08362 1.73015 -0.77834 -0.5836 0.43598 -2.88079
SER_98 -2.19613 0.17054 2.15186 -0.02422 0 0.02241 0.9295 -1.05157 -0.01475 -0.16438 -0.95848 0.02249 0 0 -0.79084 0 0 -0.04659 0.00638 0.40311 0 0.19739 0.60046 -0.77834 -0.05044 0.31693 -1.25465
TYR_99 -3.92452 0.28964 3.99787 -0.6121 0.04176 0.34017 1.35679 -1.85286 -2e-05 -0.00043 -1.04103 -0.14522 0 0 -0.56471 0 0 0.0502 0.04759 0 1.96788 -0.37761 2e-05 1.2797 0.06372 0.17574 1.09258
LEU_100 -2.0628 0.15683 2.12855 -0.52074 0.1671 0.11337 0.30248 -0.99887 -0 -0 0.03118 0.30294 0 0 0 0 0 -0.07827 0.0053 0.48953 0 -0.11885 0 0.18072 -0.46017 0.21529 -0.14642
SER_101 -3.3773 0.34993 3.54808 -0.03 0.05277 0.03236 1.43814 -1.68996 -0 -0 -0.6143 0.01111 0 0 0 -0.52975 0 -0.09926 0.00104 0.07898 0 0.13035 0.6056 -0.77834 -0.19191 0.41969 -0.64278
ASP_102 -3.95295 0.23966 6.69037 -0.17537 0.00533 0.59428 3.0889 -2.74114 -0.00035 -0.00575 -5.22992 -1.78612 0 0 -1.35555 -0.62777 0 0.39875 0.20373 0 2.29765 -0.35668 0 -2.3716 -0.29035 1.00828 -4.3666
GLY_103 -3.3791 0.55074 2.77111 -0.00093 0 0 1.75592 -1.66353 -0 -0 -1.51846 -0.25273 0 0 0 0 0 -0.15852 0 0 0 -0.11565 0 0.83697 -0.04543 0.83402 -0.3856
VAL_104 -6.47449 0.81337 2.01922 -0.36078 0.29128 0.08702 0.90626 -1.84474 -0.00154 -0.0164 -0.64558 -0.41818 0 0 0 0 0 -0.02036 0.02047 0.2194 0 0.38108 0 1.9342 0.68143 0.36944 -2.05889
ILE_105 -7.61428 0.96466 2.65502 -0.53158 0.5886 0.10578 2.21085 -2.28377 -0.0013 -0.00532 -1.90658 -0.21464 0 0 0 0 0 -0.02165 0.1564 1.07422 0 -0.03648 0 0.73287 0.39414 0.65778 -3.07528
LEU_106 -9.73113 1.67505 3.87236 -0.46736 0.29322 0.08849 3.58597 -2.84455 -0.00764 -0.02415 -2.50066 0.04026 0 0 0 0 0 0.02726 0.02358 0.98905 0 -0.13787 0 0.18072 0.18393 0.88488 -3.86858
VAL_107 -6.56557 0.53015 2.36456 -0.26592 0.15558 0.05329 2.5242 -2.09679 -0 -0 -2.62161 -0.25884 0 0 0 0 0 0.09238 0.01435 0.24157 0 -0.72424 0 1.9342 -0.09428 0.70145 -4.01553
ALA_108 -4.22939 0.3083 2.86478 -0.02096 0 0 2.71458 -2.00714 -0.01231 -0.06196 -3.06096 -0.30794 0 0 0 0 0 -3e-05 0 0 0 0.15989 0 1.8394 0.00614 0.32646 -1.48114
THR_109 -5.48314 0.46306 4.28725 -0.22507 0.17688 0.09622 2.89424 -2.22699 -0.00467 -0.03782 -3.64918 -1.12196 0 0 0 0 0 0.01569 0.00122 0.80655 0 -0.01081 2.36889 -1.0874 0.20211 0.28643 -2.2485
ALA_110 -2.66497 0.09167 2.54548 -0.02158 0 0 1.44424 -1.42434 -0 -0 -0.56745 -0.41524 0 0 0 0 0 0.00062 0 0 0 -0.567 0 1.8394 -0.04366 0.27949 0.49664
PHE_111 -6.22743 0.89429 2.03315 -0.92223 0.09183 0.13823 0.59416 -2.04073 -0 -0 -0.47803 -0.47146 0 0 0 0 0 0.02926 0.02714 0 2.43489 -0.09868 0 1.0402 -0.16662 0.38837 -2.73366
GLU_112 -5.47327 0.20572 6.41501 -0.21592 0.0245 0.32519 3.09526 -2.9096 -0.00902 -0.03974 -4.20891 -0.53171 0 0 0 0 0 -0.08329 0.03556 0 3.44259 0.30447 0 -2.7348 0.02658 0.52669 -1.80468
ASP_113 -2.87275 0.27459 3.36931 -0.10948 0.00373 0.32975 1.09812 -1.61055 -0.00012 -0.00041 -0.92358 -0.49934 0 0 0 0 0 -0.07214 0.00097 0 1.71938 0.0321 0 -2.3716 -0.05684 0.43116 -1.25769
LEU_114 -2.42912 0.19163 2.46715 -0.51775 0.21882 0.15208 0.4795 -1.09545 -0 -0 -0.53375 0.11478 0 0 -0.42481 0 0 -0.07789 0.02278 0.07822 0 -0.12026 0 0.18072 -0.50433 0.30549 -1.49219
ARG_115 -4.28715 0.40002 4.02717 -0.9687 0.27503 0.76669 1.50231 -1.78005 -0 -0 -0.75974 -0.075 0 0 -0.42481 0 0 -0.03031 0.01124 2.20706 0 -0.26577 0 -1.2888 0.03339 0.33726 -0.32015
GLY_116 -2.98166 0.34034 2.02886 -5e-05 0 0 1.04204 -1.35476 -0 -0 -0.46212 -0.37188 0 0 0 0 0 -0.15115 0 0 0 -1.43952 0 0.83697 0.22983 0.32472 -1.9584
TYR_117 -9.08343 1.27048 3.03566 -0.56588 0.07878 0.27674 2.06598 -2.60867 -0 -0 -1.52824 -0.25442 0 0 0 0 0 0.05866 0.17441 0 1.99853 -0.17976 0.00031 1.2797 -0.16621 0.59388 -3.55348
ALA_118 -5.31244 0.75073 2.00628 -0.02977 0.00662 0 1.20105 -1.97728 -0 -0 -0.48771 -0.50563 0 0 0 0 0 0.08129 0 0 0 -0.07311 0 1.8394 0.14197 0.61483 -1.74378
TRP_119 -8.94824 0.82716 5.46543 -0.86581 0.16042 0.20995 2.23543 -3.14698 -0.00062 -0.00611 -3.02766 -0.13424 0 0 0 0 0 -0.0225 0.10593 0 2.02773 -0.07805 0 1.6906 -0.01085 0.60331 -2.91511
VAL_120 -6.186 0.78034 1.57733 -0.26682 0.18196 0.05236 0.935 -1.49714 -0 -0 -0.46317 -0.08307 0 0 0 0 0 -0.06337 0.20507 0.32804 0 -0.61231 0 1.9342 -0.36856 0.62554 -2.92062
ALA_121 -4.41375 0.53807 2.70113 -0.0221 0 0 2.31246 -1.87493 -0.01771 -0.06457 -1.92265 -0.35597 0 0 0 0 0 0.10647 0 0 0 -0.00876 0 1.8394 0.02601 0.30751 -0.84937
THR_122 -7.03085 0.7065 3.86111 -0.17946 0.13038 0.06593 1.42293 -2.46686 -0.0192 -0.15642 -1.21992 -0.29094 0 0 0 0 0 -0.06013 0.00165 0.17648 0 -0.17519 2.27801 -1.0874 0.21077 0.49178 -3.34082
LEU_123 -7.3661 0.8882 3.05804 -0.50884 0.32269 0.13482 2.06395 -2.17569 -0.01821 -0.07534 -1.88144 -0.00481 0 0 0 0 0 -0.07578 0.08806 2.93596 0 -0.22026 0 0.18072 -0.0088 0.80938 -1.85346
GLY_124 -2.32865 0.11465 2.26224 -5e-05 0 0 0.55214 -1.17542 -0.01148 -0.12107 -0.02234 -0.40446 0 0 0 0 0 -0.185 0 0 0 -1.42718 0 0.83697 -0.6051 0.56803 -1.9467
GLY_125 -2.94472 0.37932 2.91264 -0.00028 0 0 1.08724 -1.54477 -0 -0 -0.85836 -0.16902 0 0 0 0 0 -0.11019 0 0 0 -0.93363 0 0.83697 -0.53388 0.11415 -1.76453
ASP_126 -2.30172 0.0861 3.28047 -0.11812 0.03004 0.37081 1.01719 -1.32716 -0.0211 -0.14686 -2.44091 -0.21174 0 0 -1.02913 0 0 -0.0225 0.04325 0 2.30225 -0.30884 0 -2.3716 -0.344 0.14758 -3.366
TRP_127 -7.82148 1.21348 4.32716 -0.75427 0.18723 0.39871 2.12768 -2.51288 -0.00964 -0.10908 0.03284 -0.34918 0 0 0 0 0 0.07824 0.02845 0 3.09664 -0.25422 0 1.6906 -0.02951 1.16145 2.50221
PRO_128 -2.51531 0.51958 1.57517 -0.09477 0.00356 0.05964 0.80144 -0.77635 -0 -0 -0.4728 0.63464 0 0 -0.67722 0 0 -0.13513 0.00032 0.54573 0 -0.50872 0 -2.4119 0.28043 1.28717 -1.88451
ARG_129 -5.01991 0.27592 3.75573 -0.62119 0.10871 0.35587 0.78046 -1.7976 -0.0084 -0.03363 -0.26144 0.17069 0 0 0 0 0 -0.01651 0.10492 2.57591 0 -0.16016 0 -1.2888 -0.20173 0.4632 -0.81795
THR_130 -4.43719 0.53257 2.80052 -0.16635 0.07639 0.05728 0.90811 -1.78404 -0.00957 -0.04734 0.06335 -0.53509 0 0 0 0 0 0.05101 0.1578 0.33433 0 -0.17542 2.45563 -1.0874 -0.10884 0.51485 -0.39942
TYR_131 -4.38771 0.52823 3.24265 -0.69512 0.16576 0.40201 1.97804 -1.93274 -0 -0 -2.10654 -0.11266 0 0 -0.67722 0 0 0.19074 0.05084 0 1.888 -0.42276 0.33771 1.2797 -0.10643 0.65311 0.27561
ASN_132 -3.53649 0.58932 2.88685 -0.19121 0.03124 0.30372 1.40364 -1.65059 -0 -0 -0.95314 -0.35569 0 0 0 0 0 0.0453 0.08181 0 1.88449 -0.13596 0 -0.93687 -0.25245 0.43187 -0.35417
SER_133 -1.83432 0.3077 2.43607 -0.02976 0 0.04962 0.91758 -1.14788 -0 -0 0.28804 -1.06931 0 0 0 0 0 -0.03803 0.00017 0.1606 0 -0.31631 0.6 -0.77834 -0.4199 0.13388 -0.74019
SER_134 -3.23503 0.59101 3.41577 -0.04249 0.00502 0.06093 1.5192 -1.63226 -0 -0 -1.42778 -0.1908 0 0 0 0 0 -0.07828 0.00051 0.35267 0 -0.21087 1.7384 -0.77834 -0.55184 0.28918 -0.17501
MET_135 -9.05205 0.7822 3.99635 -0.33503 0.07712 0.12998 1.43109 -2.19241 -0 -0 -0.16353 -0.3032 0 0 0 0 0 0.02537 0.0485 1.55251 0 -0.05747 0 0.60916 -0.19855 0.52205 -3.12791
ARG_136 -8.84751 0.99461 5.89332 -0.41205 0.0559 0.20324 2.86016 -2.87374 -0.00888 -0.07727 -2.51311 0.26119 0 0 -0.98012 -0.59515 0 0.17458 0.445 2.20651 0 -0.10771 0 -1.2888 0.02004 0.61053 -3.97923
ALA_137 -5.76236 0.72259 2.95197 -0.02014 0 0 2.67269 -2.39639 -0 -0 -2.74205 -0.15009 0 0 0 0 0 -0.00821 0 0 0 0.16955 0 1.8394 0.13136 0.53727 -2.05441
PHE_138 -10.9182 2.53824 3.12557 -0.60497 0.04047 0.27324 2.85712 -2.83174 -0.0071 -0.03374 -2.92763 0.20016 0 0 0 0 0 0.4458 0.00412 0 2.05626 -0.24124 0 1.0402 0.00295 1.63427 -3.34626
ASN_139 -4.52043 0.33021 4.42502 -0.26467 0.04619 0.44164 2.10969 -2.18211 -0.02583 -0.1896 -2.46991 -0.84836 0 0 0 0 0 0.0477 0.00131 0 1.89788 -0.25331 0 -0.93687 -0.10023 1.83732 -0.65435
VAL_140 -7.76175 1.62223 2.06159 -0.32443 0.30424 0.07095 2.08182 -2.41367 -0.0399 -0.14954 -1.3523 -0.59576 0 0 0 0 0 -0.02949 0.0005 1.01606 0 -0.59564 0 1.9342 -0.06504 0.95445 -3.28148
LEU_141 -4.03669 0.32031 3.87411 -0.46178 0.18209 0.08589 2.23833 -1.91266 -0.01085 -0.04846 -3.32625 0.08571 0 0 0 0 0 0.00049 0.10098 0.64044 0 -0.15763 0 0.18072 -0.19908 0.77258 -1.67175
THR_142 -1.68393 0.11245 1.5147 -0.16018 0.06207 0.05859 0.36352 -0.79318 -0 -0 0.08335 -0.25303 0 0 0 0 0 -0.0757 0.00099 0.05807 0 0.04388 2.28607 -1.0874 -0.22441 0.35569 0.66155
GLY_143 -1.11212 0.08976 1.23683 -9e-05 0 0 0.30913 -0.66711 -0 -0 0.82415 -0.3531 0 0 0 0 0 -0.12559 0 0 0 -1.53561 0 0.83697 0.01929 0.19624 -0.28125
GLY_144 -3.25488 0.18485 3.16126 -6e-05 0 0 2.14613 -1.7051 -0 -0 -1.78153 -0.33568 0 0 0 0 0 -0.14672 0 0 0 -1.53817 0 0.83697 0.46054 0.22172 -1.75068
ASP_145 -4.17878 0.39797 4.86827 -0.21373 0.05793 0.6791 2.71071 -2.24505 -0.02584 -0.10905 -2.06082 -1.29946 0 0 0 0 0 0.0566 0.00048 0 1.95771 -0.76093 0 -2.3716 0.11882 0.45201 -1.96567
ILE_146 -8.57597 1.81914 1.94896 -0.48372 0.53555 0.11555 2.12106 -2.2394 -0.00616 -0.01805 -2.01106 -0.15788 0 0 0 0 0 0.0618 0.03308 0.27849 0 -0.64493 0 0.73287 -0.30169 0.89478 -5.89759
ASN_147 -6.7918 0.67953 6.43559 -0.32957 0.23753 0.60212 3.39552 -3.20516 -0.01745 -0.06548 -3.31123 -0.7571 0 0 0 -0.53071 0 -0.07158 0.0229 0 1.88044 -0.35498 0 -0.93687 -0.15764 0.79348 -2.48245
LEU_148 -8.99068 1.48239 3.43289 -0.57598 0.14116 0.16338 2.92817 -2.55198 -0.02057 -0.13028 -2.50096 0.25309 0 0 0 0 0 -0.05326 0.19721 0.5367 0 -0.24879 0 0.18072 -0.1015 0.61516 -5.24313
SER_149 -4.50324 0.14135 4.77277 -0.04514 0.00109 0.0702 2.45388 -2.30851 -0.00664 -0.04099 -3.37978 -0.86478 0 0 0 -0.3041 0 -0.08436 0.01247 0.41107 0 0.46717 1.73555 -0.77834 0.16748 0.74378 -1.33909
THR_150 -6.18114 0.56847 5.6651 -0.13755 0.02969 0.04867 2.43644 -2.77559 -0.02105 -0.15321 -2.20623 0.09069 0 0 0 0 0 0.02592 0.13045 0.40727 0 0.11075 2.28757 -1.0874 0.25382 0.57011 0.06278
GLU_151 -3.38946 0.31638 2.77546 -0.55535 0.2368 1.50961 0.7356 -1.37572 -0.02179 -0.21499 -0.77885 -3.0807 0 0 0 0 0 -0.10109 0.01913 0 3.16959 -0.22093 0 -2.7348 -0.10139 0.40793 -3.40455
TYR_152 -3.16382 0.53463 2.20746 -0.65844 0.04978 0.36781 0.81786 -1.19558 -0.01291 -0.13772 0.40202 -0.21496 0 0 0 0 0 -0.00034 0.00198 0 2.00481 -0.24253 0.06686 1.2797 -0.41579 0.26762 1.95845
GLY_153 -1.61736 0.05727 2.35881 -6e-05 0 0 1.02881 -1.07997 -0 -0 -0.97592 -0.35625 0 0 0 0 0 -0.13776 0 0 0 -1.51733 0 0.83697 -0.67314 0.30869 -1.76724
SER_154 -2.6835 0.18212 3.59182 -0.02538 0 0.021 1.52979 -1.54366 -0 -0 -1.44667 -0.17976 0 0 0 0 0 -0.03743 0.00097 0.47557 0 -0.0897 0.60047 -0.77834 -0.67263 0.27442 -0.78092
GLU_155 -3.3574 0.30709 3.28826 -0.20203 0.01961 0.29716 1.10635 -1.36364 -0 -0 -0.91922 -0.59855 0 0 0 -0.53071 0 0.02733 0.04558 0 3.26206 0.01589 0 -2.7348 -0.18611 0.14028 -1.38284
MET_156 -4.29092 0.2886 4.39291 -0.4553 0.16494 0.0635 2.35884 -1.9976 -0.01606 -0.06599 -1.58014 -0.26087 0 0 0 0 0 -0.07315 0.01327 1.98916 0 0.25909 0 0.60916 0.48952 0.29326 2.18222
THR_157 -3.30999 0.34138 2.37065 -0.16457 0.08347 0.05963 0.8493 -1.37252 -0 -0 -0.74924 -0.25013 0 0 0 0 0 0.03209 0.03132 0.21595 0 -0.20694 2.27258 -1.0874 0.43479 0.36452 -0.0851
TYR_158 -7.24571 0.69345 4.15374 -0.53046 0.01067 -0.00328 2.4995 -2.67804 -0.03126 -0.13195 -1.53264 -0.41962 0 0 0 0 0 0.03951 0.01267 0 1.96391 -0.40471 0.00617 1.2797 0.23295 0.73496 -1.35043
THR_159 -3.45627 0.45686 2.05074 -0.17387 0.08496 0.06362 0.97901 -1.4501 -0.0027 -0.00751 -0.13772 -0.28534 0 0 0 0 0 0.12115 0.00598 0.12408 0 -0.09141 2.29784 -1.0874 0.24212 0.71214 0.44615
PHE_160 -9.20908 1.33856 1.09369 -0.6922 0.20811 0.38042 1.52121 -1.96252 -0.00938 -0.05837 -1.7417 0.21595 0 0 0 0 0 -0.05519 0.00726 0 2.29922 -0.15261 0 1.0402 0.0491 0.50491 -5.22244
LYS_161 -3.79783 0.56064 5.23194 -0.41534 0.05668 0.22482 2.44167 -2.1645 -0.02138 -0.07999 -4.61468 0.50989 0 0 0 0 0 -0.04547 0.00938 2.19914 0 0.10469 0 -1.5107 -0.06297 0.4941 -0.87991
VAL_162 -5.98166 0.65123 0.89074 -0.27916 0.24142 0.06303 0.68153 -1.49997 -0.00104 -0.00275 -0.30142 -0.19855 0 0 0 0 0 0.12762 0.02824 0.29693 0 -0.79904 0 1.9342 -0.28097 0.40214 -4.02748
GLU_163 -4.32401 0.45459 4.65413 -0.36035 0.05652 0.65747 2.59145 -2.19746 -0.01867 -0.07248 -3.56574 -0.78268 0 0 0 0 0 -0.07529 0.02691 0 3.66937 0.25216 0 -2.7348 -0.16956 0.49925 -1.4392
LEU_164 -5.50114 0.82886 1.88963 -0.7982 0.46748 0.41203 1.03462 -1.62522 -0.0048 -0.05412 -0.40127 -0.16553 0 0 0 0 0 0.02365 0.68684 2.81612 0 0.34056 0 0.18072 0.62619 1.68266 2.4391
PRO_165 -3.98799 0.61495 2.98587 -0.12101 0.00418 0.08903 1.58507 -1.34595 -0.01628 -0.0624 -2.36274 0.2274 0 0 0 0 0 0.05919 0.01908 0.10667 0 -0.97584 0 -2.4119 0.25325 1.70321 -3.6362
ILE_166 -8.56322 1.162 2.66379 -0.48683 0.44237 0.10421 2.89097 -2.55296 -0.00629 -0.02395 -2.79816 0.03287 0 0 0 0 0 -0.00401 0.24297 0.36392 0 -0.77775 0 0.73287 -0.5357 0.63781 -6.47508
VAL_167 -6.6408 0.75116 3.27512 -0.36072 0.18029 0.08758 3.05092 -2.4124 -0.01628 -0.0624 -4.05118 -0.03853 0 0 0 0 0 -0.06881 0.02117 0.80249 0 -0.77092 0 1.9342 -0.38357 0.64962 -4.05305
TYR_168 -8.68472 0.7625 3.05123 -0.91679 0.05803 0.50686 2.59266 -2.4672 -0.00731 -0.02669 -2.09597 -0.29606 0 0 0 0 0 -0.00491 0.02886 0 1.8126 -0.40942 0.0002 1.2797 -0.29865 0.52103 -4.59405
MET_169 -5.2022 0.34923 2.16004 -0.45695 0.08759 0.02752 0.45677 -1.59466 -0.00681 -0.06755 -0.35845 -0.13633 0 0 0 0 0 -0.0428 0.14595 2.54596 0 0.10444 0 0.60916 -0.25547 0.39785 -1.23669
PHE_170 -6.23102 0.55696 4.17852 -0.82927 0.05924 0.14866 2.44915 -2.42903 -0.00816 -0.07557 -1.80874 -0.57375 0 0 0 0 0 0.00332 0.02207 0 2.20451 -0.25947 0 1.0402 0.04118 0.4426 -1.0686
ASN_171 -3.22617 0.34321 2.09597 -0.15042 0.01853 0.22894 0.67644 -1.26932 -0 -0 0.01753 -0.61732 0 0 0 0 0 -0.20831 0.00016 0 1.60315 0.05033 0 -0.93687 0.88063 0.42556 -0.06796
ASN_172 -2.2067 0.17199 1.70391 -0.3684 0.09158 0.72549 0.53092 -0.94827 -0.00714 -0.07282 0.14328 -1.7946 0 0 0 0 0 -0.04907 0.10114 0 2.34348 -0.62125 0 -0.93687 0.53604 0.24588 -0.41142
MET_173 -5.24011 0.26865 4.22671 -0.40936 0.13784 0.21905 2.50522 -2.22574 -0 -0 -2.03659 -0.42359 0 0 0 0 0 0.21787 0.00183 2.43484 0 -0.06497 0 0.60916 -0.13892 0.43111 0.513
THR_174 -3.84983 0.28732 1.55722 -0.11673 0.04601 0.07645 0.49642 -1.10129 -0 -0 -0.46591 -0.60807 0 0 0 0 0 -0.00379 0.05316 0.06641 0 -0.24283 2.30775 -1.0874 -0.14083 0.47955 -2.2464
VAL_175 -6.00466 0.61843 2.86598 -0.26307 0.16691 0.05322 2.3386 -2.13739 -0.00772 -0.02457 -2.03482 -0.25925 0 0 0 0 0 -0.05334 0.00873 0.34981 0 -0.72886 0 1.9342 -0.35173 0.27655 -3.25297
ILE_176 -2.87904 0.23317 1.10051 -0.45934 0.30436 0.09501 0.34009 -0.82576 -0.00253 -0.02021 -0.34227 -0.02778 0 0 0 0 0 -0.01878 0.01486 0.36779 0 -0.76238 0 0.73287 -0.42343 0.31908 -2.25379
SER_177 -3.30533 0.10333 3.2731 -0.01596 0 0.02773 2.10172 -1.63046 -0.01284 -0.08323 -3.01215 -0.9046 0 0 -0.12285 0 0 0.01856 0.00097 0.46188 0 -0.37999 0.6 -0.77834 0.57201 0.33392 -2.75253
ASN_178 -4.96829 0.38733 3.51039 -0.15893 0.00744 0.21015 1.40755 -1.98029 -0.00151 -0.0138 -0.61967 -0.90776 0 0 -1.1649 0 0 0.07718 0.00075 0 1.96589 -0.1734 0 -0.93687 0.81719 0.24377 -2.29777
ASN_179 -2.28932 0.16929 1.88764 -0.19891 0.03551 0.3356 0.69636 -1.01175 -0 -0 -0.70411 -1.05399 0 0 -1.04205 0 0 0.06401 0.03408 0 1.87749 -1.04331 0 -0.93687 -0.42881 0.19143 -3.41772
VAL_180 -5.48983 0.94628 0.4862 -0.3459 0.49111 0.0744 1.13194 -1.3878 -0 -0 -0.60563 -0.26984 0 0 0 0 0 -0.05981 0.19732 1.70001 0 -0.19686 0 1.9342 -0.37462 0.83692 -0.93192
PRO_181 -2.45993 0.47312 1.09342 -0.17349 0.06032 0.12181 0.28174 -0.59594 -0 -0 0.36865 0.03311 0 0 0 0 0 0.01479 0.01103 0.1848 0 -0.84831 0 -2.4119 0.40078 0.94958 -2.4964
ARG_182 -2.62368 0.18328 2.02486 -0.46965 0.07782 0.29534 1.19202 -1.07031 -0 -0 -1.70526 -0.13987 0 0 -0.51239 0 0 -0.05862 0.01066 1.68805 0 -0.18725 0 -1.2888 0.2786 0.4313 -1.87393
VAL_183 -6.45918 1.61598 1.44457 -0.26792 0.1585 0.05091 1.39225 -1.74176 -0 -0 -1.05939 0.26578 0 0 0 0 0 -0.07734 0.06172 0.16297 0 -0.22584 0 1.9342 -0.12913 1.22435 -1.64934
PRO_184 -3.18306 0.62154 0.39523 -0.17824 0.03514 0.12751 0.19065 -0.50615 -0.00681 -0.06755 -0.37795 -0.00113 0 0 0 0 0 0.01386 0.04227 0.20111 0 -0.83738 0 -2.4119 0.44242 1.36572 -4.1347
VAL_185 -7.11073 1.21679 1.7132 -0.32025 0.23188 0.06638 1.31285 -2.0217 -0 -0 -0.78669 0.34621 0 0 0 0 0 0.01878 0.01058 0.39098 0 0.86391 0 1.9342 0.72879 0.69752 -0.7073
LEU_186 -3.65698 0.31717 1.84978 -0.61154 0.16399 0.19316 1.11353 -1.24203 -0 -0 -0.18177 0.07758 0 0 0 0 0 0.24458 0.01356 0.90484 0 -0.21978 0 0.18072 0.2431 0.76658 0.15651
GLY_187 -3.89308 0.42544 3.3036 -0.00116 0 0 2.32735 -1.98434 -0 -0 -2.23543 -0.32949 0 0 0 0 0 -0.12847 0 0 0 -1.41378 0 0.83697 0.31206 0.6403 -2.14003
VAL_188 -7.10379 0.85426 2.178 -0.24391 0.14773 0.04675 2.44239 -2.20854 -0.00221 -0.00937 -2.89019 -0.29659 0 0 0 0 0 -0.07781 0.12129 0.35037 0 -0.78788 0 1.9342 0.09913 0.60666 -4.83949
THR_189 -3.40171 0.32927 2.9773 -0.17777 0.08716 0.06624 1.78863 -1.49885 -0.02088 -0.076 -1.58485 -0.26675 0 0 0 0 0 -0.05282 0.01061 0.07027 0 0.07679 2.33167 -1.0874 -0.16026 0.66793 0.07859
TYR_190 -10.1029 1.53438 2.76498 -0.84561 0.33716 0.22517 2.62862 -2.58923 -0.00375 -0.05438 -2.37821 -0.53223 0 0 0 0 0 0.16614 0.02538 0 3.28349 -0.04785 0.02991 1.2797 -0.05227 0.79614 -3.53536
ALA_191 -3.40511 0.2057 2.94184 -0.02195 0 0 2.08212 -1.68575 -0.02914 -0.13855 -2.04488 -0.43516 0 0 0 0 0 0.04421 0 0 0 -0.48331 0 1.8394 -0.08394 0.75167 -0.46285
SER_192 -4.53446 0.41917 2.73801 -0.02915 0 0.0406 1.19091 -1.61487 -0.00967 -0.06634 -1.24013 -0.8365 0 0 0 0 0 0.03976 0.02555 1.23702 0 -0.37277 1.93061 -0.77834 -0.05191 0.37221 -1.54029
ILE_193 -3.78618 0.18177 3.02318 -0.62305 0.38754 0.12504 1.91553 -1.51401 -0 -0 -1.20753 0.29336 0 0 0 0 0 -0.05146 0.06413 0.91894 0 -0.67161 0 0.73287 -0.33864 0.57807 0.02794
TYR_194 -6.69135 0.7013 2.06544 -0.93747 0.05755 0.52891 1.16775 -1.78854 -0.00158 -0.00441 -1.47635 -0.37214 0 0 -0.56367 0 0 0.00905 0.07024 0 1.58364 -0.45666 0.00341 1.2797 -0.40015 0.66531 -4.56001
GLN_195 -6.12178 0.55094 5.30284 -0.61272 0.09478 1.01987 2.54356 -2.52695 -0.02752 -0.24528 -2.25214 -1.77361 0 0 0 -0.83179 0 -0.06914 0.19614 0 4.31264 0.14691 0 -0.18838 -0.36724 0.4446 -0.40426
ASP_196 -2.04698 0.25331 2.66122 -0.20409 0.05603 0.65576 1.12514 -1.2801 -0 -0 -0.05642 -3.3272 0 0 0 0 0 -0.07007 0.23843 0 3.72478 -0.05084 0 -2.3716 -0.41655 0.38227 -0.72692
SER_197 -2.80102 0.26154 2.839 -0.03206 0.00262 0.05518 0.80097 -1.43484 -0 -0 -0.08924 -0.98766 0 0 0 0 0 -0.03654 3e-05 0.30406 0 -0.29379 0.60322 -0.77834 -0.53502 0.37711 -1.74477
ARG_198 -10.0677 0.67674 8.2279 -0.63252 0.14953 0.29436 3.56087 -3.79834 -0.02752 -0.24528 -2.68373 0.6508 0 0 0 -0.83179 0 0.05978 0.10771 2.83224 0 -0.00445 0 -1.2888 -0.66919 0.66752 -3.02183
THR_199 -6.37373 0.72379 7.16003 -0.11478 0.09678 0.07291 3.90732 -3.34307 -0.02489 -0.10987 -3.51375 -0.55751 0 0 -1.45047 0 0 -0.0048 0.02352 0.05943 0 -0.47804 2.43273 -1.0874 -0.50909 0.72877 -2.36212
GLU_200 -7.32514 0.76843 8.38944 -0.2175 0.03719 0.31865 2.36614 -3.46611 -0.03927 -0.2533 -2.48819 -0.58099 0 0 0 0 0 0.11349 0.01099 0 3.08275 -0.21122 0 -2.7348 -0.46185 0.41727 -2.27403
LEU_201 -7.10051 0.76019 4.56073 -0.65382 0.63797 0.28621 1.84212 -2.66123 -0.00077 -0.01103 -1.01633 -0.17358 0 0 0 0 0 0.25019 0.01223 1.28966 0 -0.17098 0 0.18072 -0.13007 0.51455 -1.58375
GLU_202 -8.28921 0.80562 8.38358 -0.21656 0.05285 0.32958 3.72607 -3.79397 -0.00175 -0.0168 -3.43871 -0.53297 0 0 -1.45047 -0.59515 0 0.00736 0.09179 0 3.34255 0.01503 0 -2.7348 0.19823 0.53058 -3.58716
ALA_203 -6.02474 0.47134 4.22115 -0.02234 0 0 2.48079 -2.72597 -0 -0 -2.55294 -0.36318 0 0 0 0 0 -0.0279 0 0 0 -0.2278 0 1.8394 -0.12263 0.47096 -2.58385
ARG_204 -8.10121 0.50146 8.72419 -0.6521 0.08723 0.4249 3.72911 -3.85005 -0.03789 -0.19655 -3.06001 0.54354 0 0 0 0 0 -0.02726 0.0147 2.51331 0 -0.03547 0 -1.2888 -0.32295 0.65284 -0.38102
ARG_205 -11.8685 1.2246 11.4958 -0.94211 0.42007 0.53587 6.0925 -5.20302 -0.01486 -0.13455 -6.60521 0.48198 0 0 -1.83193 -0.54798 0 -0.03033 0.15875 2.64422 0 -0.12636 0 -1.2888 -0.37946 1.19515 -4.72414
PHE_206 -11.2792 1.92192 3.88362 -0.55578 0.02776 0.24623 2.35904 -3.19198 -0 -0 -2.36598 -0.0287 0 0 0 0 0 -0.03068 0.00905 0 2.96576 -0.13667 0 1.0402 -0.27654 1.01182 -4.40016
LEU_207 -8.45708 0.77156 4.65212 -0.4796 0.21742 0.11353 3.46348 -3.10472 -0.00175 -0.0168 -2.41222 0.2409 0 0 0 0 0 -0.0074 0.06929 0.32163 0 -0.29998 0 0.18072 -0.19023 0.4049 -4.53421
GLN_208 -8.59738 0.87085 7.4811 -0.23627 0.04918 0.1803 3.6708 -3.76841 -0.01486 -0.13455 -4.42616 -0.50483 0 0 0 -1.31739 0 0.02861 0.35952 0 2.71911 -0.04146 0 -0.18838 -0.25547 0.59013 -3.53557
THR_209 -5.77145 0.20287 4.82859 -0.19552 0.07458 0.0692 2.5444 -2.56544 -0.013 -0.08668 -2.88002 -0.04275 0 0 0 0 0 -0.01968 0.00057 0.06473 0 -0.01775 2.29433 -1.0874 -0.034 0.50989 -2.12455
LEU_210 -8.9041 0.91154 4.32699 -0.47354 0.19141 0.10897 2.82689 -2.98333 -0 -0 -1.60486 0.2415 0 0 0 0 0 0.11715 0.20077 0.36075 0 -0.27585 0 0.18072 -0.08672 0.39175 -4.46994
VAL_211 -8.41778 1.05164 3.34451 -0.31881 0.20399 0.07235 2.88354 -2.8034 -0 -0 -1.89991 -0.17077 0 0 0 0 0 0.00784 0.0159 0.10181 0 -0.31855 0 1.9342 -0.20584 0.59028 -3.92899
PHE_212 -10.2278 0.76327 5.52328 -0.51582 0.22181 0.2046 3.29416 -3.71053 -0 -0 -3.19611 -0.09765 0 0 0 0 0 0.20357 0.16605 0 3.01524 0.10074 0 1.0402 -0.17014 0.73922 -2.64591
ARG_213 -7.22365 0.90661 6.78976 -0.75496 0.10892 0.50635 2.39811 -3.36277 -0.00226 -0.03545 -1.80459 0.31573 0 0 0 0 0 -0.00717 0.31567 2.64378 0 -0.17419 0 -1.2888 -0.29463 0.75947 -0.20406
ILE_214 -6.1265 0.69668 2.29289 -0.65111 0.47693 0.14229 1.90486 -1.81755 -0 -0 -0.84446 0.18161 0 0 0 0 0 -0.05744 0.03745 0.74618 0 -0.10443 0 0.73287 -0.22139 0.71637 -1.89475
HIS_D_215 -8.22607 0.7933 6.87905 -0.40866 0.04156 0.51895 2.35777 -3.79754 -0.00011 -0.00067 -1.73271 -0.34962 0 0 -0.47136 0 0 -0.06017 0.00265 0 1.85233 -0.10612 0 -0.45461 -0.28317 0.82814 -2.61704
GLY_216 -2.08344 0.11428 2.73298 -5e-05 0 0 1.29114 -1.37686 -0 -0 -0.64835 -0.38798 0 0 0 0 0 -0.15858 0 0 0 -1.3385 0 0.83697 -0.64158 0.55675 -1.1032
ASN_217 -4.75725 0.29221 4.20447 -0.17823 0.03378 0.29238 1.44798 -2.04987 -0.0171 -0.14861 -1.30093 -0.45217 0 0 0 -0.52975 0 -0.06297 0.00705 0 2.24784 -0.63043 0 -0.93687 -0.70153 0.30927 -2.93075
TRP_218 -7.83951 0.84334 3.13595 -1.11355 0.06298 0.16495 0.36109 -2.42678 -3e-05 -0.00034 0.37099 -0.60773 0 0 0 0 0 0.03514 0.04783 0 2.60821 -0.30995 0 1.6906 -0.53704 0.52006 -2.99379
SER_219 -4.02802 0.50254 3.01979 -0.02878 0 0.04861 1.70514 -1.89883 -0 -0 0.25535 -1.15665 0 0 -0.67238 0 0 0.00091 0.07452 1.2037 0 -0.18453 0.60079 -0.77834 -0.23767 0.46465 -1.10922
ALA_220 -4.22148 0.40175 2.69631 -0.02434 9e-05 0 1.81795 -1.89793 -0.02207 -0.17488 -1.61282 -0.38958 0 0 0 0 0 -0.07032 0 0 0 -0.2188 0 1.8394 -0.39054 0.25954 -2.00773
ARG_221 -5.06156 0.33259 4.5142 -0.93264 0.22761 0.69032 1.63844 -2.27905 -0.0399 -0.14954 -1.46658 -0.10024 0 0 -0.67238 0 0 -0.04343 0.00188 1.76488 0 -0.04742 0 -1.2888 -0.30468 0.26039 -2.95592
ILE_222 -6.53069 0.95544 3.47948 -0.61636 0.31747 0.13191 2.92278 -2.2352 -0 -0 -2.25605 0.1375 0 0 0 0 0 -0.0068 0.10704 1.03918 0 -0.73869 0 0.73287 -0.09138 1.06376 -1.58773
PRO_223 -4.00581 0.80574 2.30089 -0.1638 0.00128 0.11421 1.16941 -1.30162 -0.00826 -0.03664 -1.16657 0.32753 0 0 0 0 0 0.02155 0.02844 0.19748 0 -0.45446 0 -2.4119 0.54295 1.28114 -2.75843
TYR_224 -5.71386 0.76573 2.19928 -0.55248 0.03191 0.27699 1.25311 -1.87974 -0 -0 -0.62234 -0.31495 0 0 0 -0.3041 0 0.01097 0.10529 0 2.2506 -0.14753 0.00205 1.2797 1.18327 1.05675 0.88066
THR_225 -4.84685 1.15161 4.6779 -0.12133 0.11264 0.088 2.49613 -2.14872 -0.00826 -0.03664 -2.97435 -0.50821 0 0 -1.54997 0 0 0.21144 0.0853 0.11525 0 -0.56091 2.31211 -1.0874 0.32605 1.76606 -0.50016
PRO:CtermProteinFull_226 -8.02767 1.74679 4.83536 -0.14048 4e-05 0.142 1.39676 -2.00646 -0 -0 -2.19163 -0.19592 0 0 -0.69816 0 0 0 0.00648 0.20927 0 0 0 -2.4119 -0.14139 1.84506 -5.63184
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197276 MODEL 2 2022-01-29_00000279_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 70.025
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         611.307
REMARK    SCORE          fa_dun:         254.864
REMARK    SCORE           omega:           0.730
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:         125.202
REMARK    SCORE    fa_intra_rep:           2.381
REMARK    SCORE     hbond_bb_sc:         -56.746
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -44.274
REMARK    SCORE         p_aa_pp:         -65.355
REMARK    SCORE     rama_prepro:         -27.373
REMARK    SCORE     total_score:        -475.195
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -24.952
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1144.879
REMARK    SCORE           score:        -475.195
REMARK    SCORE          fa_rep:         131.489
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -35.142
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -294.519
REMARK    SCORE fa_intra_sol_xover4:          39.657
REMARK    SCORE     hbond_sr_bb:         -55.502
REMARK    SCORE             ref:         107.917
ATOM      1  N   ILE A   1       0.432   0.156  -0.186  1.00 18.62           N  
ATOM      2  CA  ILE A   1       1.845   0.162   0.176  1.00 18.08           C  
ATOM      3  C   ILE A   1       2.405   1.575   0.215  1.00 17.74           C  
ATOM      4  O   ILE A   1       1.953   2.454  -0.516  1.00 17.80           O  
ATOM      5  CB  ILE A   1       2.671  -0.704  -0.827  1.00 25.53           C  
ATOM      6  CG1 ILE A   1       4.142  -0.925  -0.290  1.00 25.53           C  
ATOM      7  CG2 ILE A   1       2.674  -0.055  -2.247  1.00 25.53           C  
ATOM      8  CD1 ILE A   1       4.922  -2.003  -0.994  1.00 25.53           C  
ATOM      9 1H   ILE A   1      -0.130   0.225   0.651  1.00 22.34           H  
ATOM     10 2H   ILE A   1       0.234   0.945  -0.785  1.00 22.34           H  
ATOM     11 3H   ILE A   1       0.205  -0.701  -0.670  1.00 22.34           H  
ATOM     12  HA  ILE A   1       1.947  -0.270   1.171  1.00 21.70           H  
ATOM     13  HB  ILE A   1       2.208  -1.688  -0.900  1.00 30.64           H  
ATOM     14 1HG1 ILE A   1       4.716  -0.012  -0.408  1.00 30.64           H  
ATOM     15 2HG1 ILE A   1       4.097  -1.187   0.767  1.00 30.64           H  
ATOM     16 1HG2 ILE A   1       3.221  -0.684  -2.944  1.00 30.64           H  
ATOM     17 2HG2 ILE A   1       1.651   0.053  -2.606  1.00 30.64           H  
ATOM     18 3HG2 ILE A   1       3.135   0.917  -2.227  1.00 30.64           H  
ATOM     19 1HD1 ILE A   1       5.915  -2.075  -0.547  1.00 30.64           H  
ATOM     20 2HD1 ILE A   1       4.407  -2.960  -0.886  1.00 30.64           H  
ATOM     21 3HD1 ILE A   1       5.028  -1.769  -2.048  1.00 30.64           H  
ATOM     22  N   ARG A   2       3.428   1.771   1.040  1.00 17.51           N  
ATOM     23  CA  ARG A   2       4.134   3.041   1.150  1.00 17.32           C  
ATOM     24  C   ARG A   2       5.651   2.795   1.081  1.00 16.94           C  
ATOM     25  O   ARG A   2       6.264   2.497   2.115  1.00 16.91           O  
ATOM     26  CB  ARG A   2       3.764   3.754   2.447  1.00 24.32           C  
ATOM     27  CG  ARG A   2       2.307   4.220   2.513  1.00 24.32           C  
ATOM     28  CD  ARG A   2       1.976   4.906   3.788  1.00 24.32           C  
ATOM     29  NE  ARG A   2       1.960   3.977   4.915  1.00 24.32           N  
ATOM     30  CZ  ARG A   2       1.885   4.330   6.215  1.00 24.32           C  
ATOM     31  NH1 ARG A   2       1.829   5.584   6.573  1.00 24.32           N  
ATOM     32  NH2 ARG A   2       1.861   3.414   7.160  1.00 24.32           N  
ATOM     33  H   ARG A   2       3.735   1.003   1.622  1.00 21.01           H  
ATOM     34  HA  ARG A   2       3.824   3.697   0.338  1.00 20.78           H  
ATOM     35 1HB  ARG A   2       3.946   3.095   3.292  1.00 29.18           H  
ATOM     36 2HB  ARG A   2       4.400   4.631   2.575  1.00 29.18           H  
ATOM     37 1HG  ARG A   2       2.112   4.906   1.690  1.00 29.18           H  
ATOM     38 2HG  ARG A   2       1.648   3.360   2.424  1.00 29.18           H  
ATOM     39 1HD  ARG A   2       2.725   5.675   3.985  1.00 29.18           H  
ATOM     40 2HD  ARG A   2       0.991   5.365   3.706  1.00 29.18           H  
ATOM     41  HE  ARG A   2       1.991   2.988   4.704  1.00 29.18           H  
ATOM     42 1HH1 ARG A   2       1.829   6.305   5.874  1.00 29.18           H  
ATOM     43 2HH1 ARG A   2       1.772   5.797   7.589  1.00 29.18           H  
ATOM     44 1HH2 ARG A   2       1.896   2.431   6.931  1.00 29.18           H  
ATOM     45 2HH2 ARG A   2       1.793   3.740   8.136  1.00 29.18           H  
ATOM     46  N   PRO A   3       6.244   2.757  -0.131  1.00 16.80           N  
ATOM     47  CA  PRO A   3       7.654   2.543  -0.398  1.00 16.60           C  
ATOM     48  C   PRO A   3       8.449   3.703   0.174  1.00 16.56           C  
ATOM     49  O   PRO A   3       7.928   4.816   0.252  1.00 16.73           O  
ATOM     50  CB  PRO A   3       7.730   2.544  -1.932  1.00 24.90           C  
ATOM     51  CG  PRO A   3       6.322   2.253  -2.390  1.00 24.90           C  
ATOM     52  CD  PRO A   3       5.448   2.922  -1.359  1.00 24.90           C  
ATOM     53  HA  PRO A   3       7.978   1.585   0.028  1.00 19.92           H  
ATOM     54 1HB  PRO A   3       8.110   3.520  -2.283  1.00 29.88           H  
ATOM     55 2HB  PRO A   3       8.453   1.787  -2.269  1.00 29.88           H  
ATOM     56 1HG  PRO A   3       6.160   2.651  -3.403  1.00 29.88           H  
ATOM     57 2HG  PRO A   3       6.154   1.166  -2.446  1.00 29.88           H  
ATOM     58 1HD  PRO A   3       5.320   3.991  -1.589  1.00 29.88           H  
ATOM     59 2HD  PRO A   3       4.518   2.400  -1.328  1.00 29.88           H  
ATOM     60  N   HIS A   4       9.687   3.459   0.568  1.00 16.48           N  
ATOM     61  CA  HIS A   4      10.539   4.553   1.013  1.00 16.59           C  
ATOM     62  C   HIS A   4      10.875   5.383  -0.220  1.00 16.43           C  
ATOM     63  O   HIS A   4      11.084   4.816  -1.296  1.00 16.61           O  
ATOM     64  CB  HIS A   4      11.817   4.051   1.699  1.00 23.19           C  
ATOM     65  CG  HIS A   4      12.556   5.127   2.478  1.00 23.19           C  
ATOM     66  ND1 HIS A   4      13.348   6.089   1.880  1.00 23.19           N  
ATOM     67  CD2 HIS A   4      12.600   5.381   3.810  1.00 23.19           C  
ATOM     68  CE1 HIS A   4      13.844   6.885   2.802  1.00 23.19           C  
ATOM     69  NE2 HIS A   4      13.407   6.479   3.985  1.00 23.19           N  
ATOM     70  H   HIS A   4      10.060   2.522   0.514  1.00 19.78           H  
ATOM     71  HA  HIS A   4      10.003   5.194   1.713  1.00 19.91           H  
ATOM     72 1HB  HIS A   4      11.579   3.234   2.376  1.00 27.83           H  
ATOM     73 2HB  HIS A   4      12.497   3.661   0.942  1.00 27.83           H  
ATOM     74  HD1 HIS A   4      13.500   6.260   0.884  1.00 27.83           H  
ATOM     75  HD2 HIS A   4      12.139   4.899   4.675  1.00 27.83           H  
ATOM     76  HE1 HIS A   4      14.495   7.713   2.509  1.00 27.83           H  
ATOM     77  N   ARG A   5      10.910   6.703  -0.081  1.00 16.23           N  
ATOM     78  CA  ARG A   5      11.283   7.584  -1.187  1.00 16.20           C  
ATOM     79  C   ARG A   5      12.763   7.419  -1.531  1.00 16.19           C  
ATOM     80  O   ARG A   5      13.562   6.970  -0.704  1.00 16.07           O  
ATOM     81  CB  ARG A   5      11.003   9.050  -0.841  1.00 22.69           C  
ATOM     82  CG  ARG A   5       9.513   9.425  -0.718  1.00 22.69           C  
ATOM     83  CD  ARG A   5       9.289  10.892  -0.381  1.00 22.69           C  
ATOM     84  NE  ARG A   5       9.704  11.242   0.989  1.00 22.69           N  
ATOM     85  CZ  ARG A   5       9.677  12.494   1.531  1.00 22.69           C  
ATOM     86  NH1 ARG A   5       9.269  13.543   0.844  1.00 22.69           N  
ATOM     87  NH2 ARG A   5      10.061  12.676   2.769  1.00 22.69           N  
ATOM     88  H   ARG A   5      10.705   7.099   0.826  1.00 19.48           H  
ATOM     89  HA  ARG A   5      10.694   7.312  -2.065  1.00 19.44           H  
ATOM     90 1HB  ARG A   5      11.498   9.297   0.100  1.00 27.23           H  
ATOM     91 2HB  ARG A   5      11.442   9.688  -1.609  1.00 27.23           H  
ATOM     92 1HG  ARG A   5       9.014   9.213  -1.663  1.00 27.23           H  
ATOM     93 2HG  ARG A   5       9.057   8.825   0.069  1.00 27.23           H  
ATOM     94 1HD  ARG A   5       9.864  11.503  -1.078  1.00 27.23           H  
ATOM     95 2HD  ARG A   5       8.228  11.119  -0.487  1.00 27.23           H  
ATOM     96  HE  ARG A   5      10.028  10.488   1.580  1.00 27.23           H  
ATOM     97 1HH1 ARG A   5       8.977  13.446  -0.114  1.00 27.23           H  
ATOM     98 2HH1 ARG A   5       9.264  14.476   1.310  1.00 27.23           H  
ATOM     99 1HH2 ARG A   5      10.387  11.895   3.320  1.00 27.23           H  
ATOM    100 2HH2 ARG A   5      10.023  13.618   3.148  1.00 27.23           H  
ATOM    101  N   GLU A   6      13.155   7.770  -2.754  1.00 16.45           N  
ATOM    102  CA  GLU A   6      14.569   7.711  -3.099  1.00 16.61           C  
ATOM    103  C   GLU A   6      15.357   8.716  -2.254  1.00 16.34           C  
ATOM    104  O   GLU A   6      16.450   8.430  -1.763  1.00 16.43           O  
ATOM    105  CB  GLU A   6      14.753   8.027  -4.584  1.00 23.19           C  
ATOM    106  CG  GLU A   6      14.126   7.006  -5.536  1.00 23.19           C  
ATOM    107  CD  GLU A   6      12.629   7.198  -5.703  1.00 23.19           C  
ATOM    108  OE1 GLU A   6      12.098   8.127  -5.116  1.00 23.19           O  
ATOM    109  OE2 GLU A   6      12.022   6.427  -6.399  1.00 23.19           O  
ATOM    110  H   GLU A   6      12.477   8.084  -3.454  1.00 19.74           H  
ATOM    111  HA  GLU A   6      14.938   6.707  -2.888  1.00 19.93           H  
ATOM    112 1HB  GLU A   6      14.326   9.008  -4.804  1.00 27.83           H  
ATOM    113 2HB  GLU A   6      15.817   8.082  -4.809  1.00 27.83           H  
ATOM    114 1HG  GLU A   6      14.605   7.089  -6.511  1.00 27.83           H  
ATOM    115 2HG  GLU A   6      14.318   6.004  -5.151  1.00 27.83           H  
ATOM    116  N   ASP A   7      14.767   9.893  -2.086  1.00 16.14           N  
ATOM    117  CA  ASP A   7      15.313  10.991  -1.303  1.00 16.03           C  
ATOM    118  C   ASP A   7      15.425  10.594   0.166  1.00 15.68           C  
ATOM    119  O   ASP A   7      14.513   9.968   0.707  1.00 15.79           O  
ATOM    120  CB  ASP A   7      14.381  12.189  -1.436  1.00 22.48           C  
ATOM    121  CG  ASP A   7      14.383  12.811  -2.844  1.00 22.48           C  
ATOM    122  OD1 ASP A   7      15.260  12.526  -3.622  1.00 22.48           O  
ATOM    123  OD2 ASP A   7      13.473  13.548  -3.131  1.00 22.48           O  
ATOM    124  H   ASP A   7      13.892  10.043  -2.566  1.00 19.37           H  
ATOM    125  HA  ASP A   7      16.306  11.241  -1.678  1.00 19.24           H  
ATOM    126 1HB  ASP A   7      13.363  11.886  -1.186  1.00 26.98           H  
ATOM    127 2HB  ASP A   7      14.677  12.942  -0.716  1.00 26.98           H  
ATOM    128  N   ARG A   8      16.475  11.034   0.861  1.00 15.41           N  
ATOM    129  CA  ARG A   8      16.593  10.715   2.280  1.00 15.22           C  
ATOM    130  C   ARG A   8      16.469  11.952   3.134  1.00 14.98           C  
ATOM    131  O   ARG A   8      16.834  13.043   2.708  1.00 15.04           O  
ATOM    132  CB  ARG A   8      17.942  10.099   2.592  1.00 21.39           C  
ATOM    133  CG  ARG A   8      18.076   8.607   2.474  1.00 21.39           C  
ATOM    134  CD  ARG A   8      18.097   8.092   1.093  1.00 21.39           C  
ATOM    135  NE  ARG A   8      18.695   6.743   1.076  1.00 21.39           N  
ATOM    136  CZ  ARG A   8      18.601   5.831   0.065  1.00 21.39           C  
ATOM    137  NH1 ARG A   8      17.901   6.074  -1.037  1.00 21.39           N  
ATOM    138  NH2 ARG A   8      19.222   4.662   0.180  1.00 21.39           N  
ATOM    139  H   ARG A   8      17.227  11.579   0.421  1.00 18.49           H  
ATOM    140  HA  ARG A   8      15.803  10.018   2.555  1.00 18.26           H  
ATOM    141 1HB  ARG A   8      18.685  10.534   1.921  1.00 25.67           H  
ATOM    142 2HB  ARG A   8      18.234  10.375   3.609  1.00 25.67           H  
ATOM    143 1HG  ARG A   8      18.978   8.302   2.948  1.00 25.67           H  
ATOM    144 2HG  ARG A   8      17.234   8.137   2.982  1.00 25.67           H  
ATOM    145 1HD  ARG A   8      17.073   8.024   0.719  1.00 25.67           H  
ATOM    146 2HD  ARG A   8      18.686   8.747   0.446  1.00 25.67           H  
ATOM    147  HE  ARG A   8      19.293   6.501   1.891  1.00 25.67           H  
ATOM    148 1HH1 ARG A   8      17.400   6.970  -1.182  1.00 25.67           H  
ATOM    149 2HH1 ARG A   8      17.850   5.378  -1.762  1.00 25.67           H  
ATOM    150 1HH2 ARG A   8      19.760   4.444   1.006  1.00 25.67           H  
ATOM    151 2HH2 ARG A   8      19.157   3.983  -0.563  1.00 25.67           H  
ATOM    152  N   LEU A   9      15.985  11.797   4.354  1.00 14.86           N  
ATOM    153  CA  LEU A   9      15.983  12.938   5.251  1.00 14.76           C  
ATOM    154  C   LEU A   9      16.967  12.711   6.384  1.00 14.49           C  
ATOM    155  O   LEU A   9      17.175  11.574   6.816  1.00 14.77           O  
ATOM    156  CB  LEU A   9      14.588  13.186   5.834  1.00 20.70           C  
ATOM    157  CG  LEU A   9      13.413  13.375   4.825  1.00 20.70           C  
ATOM    158  CD1 LEU A   9      12.140  13.570   5.622  1.00 20.70           C  
ATOM    159  CD2 LEU A   9      13.673  14.562   3.891  1.00 20.70           C  
ATOM    160  H   LEU A   9      15.656  10.893   4.670  1.00 17.83           H  
ATOM    161  HA  LEU A   9      16.312  13.825   4.717  1.00 17.71           H  
ATOM    162 1HB  LEU A   9      14.338  12.351   6.483  1.00 24.84           H  
ATOM    163 2HB  LEU A   9      14.640  14.086   6.451  1.00 24.84           H  
ATOM    164  HG  LEU A   9      13.301  12.473   4.223  1.00 24.84           H  
ATOM    165 1HD1 LEU A   9      11.298  13.691   4.959  1.00 24.84           H  
ATOM    166 2HD1 LEU A   9      11.971  12.708   6.269  1.00 24.84           H  
ATOM    167 3HD1 LEU A   9      12.245  14.462   6.225  1.00 24.84           H  
ATOM    168 1HD2 LEU A   9      12.838  14.675   3.197  1.00 24.84           H  
ATOM    169 2HD2 LEU A   9      13.787  15.479   4.471  1.00 24.84           H  
ATOM    170 3HD2 LEU A   9      14.567  14.376   3.327  1.00 24.84           H  
ATOM    171  N   VAL A  10      17.523  13.804   6.890  1.00 14.12           N  
ATOM    172  CA  VAL A  10      18.380  13.788   8.076  1.00 14.00           C  
ATOM    173  C   VAL A  10      17.846  14.701   9.168  1.00 13.89           C  
ATOM    174  O   VAL A  10      17.011  15.599   8.916  1.00 13.93           O  
ATOM    175  CB  VAL A  10      19.855  14.095   7.738  1.00 19.65           C  
ATOM    176  CG1 VAL A  10      20.410  12.995   6.884  1.00 19.65           C  
ATOM    177  CG2 VAL A  10      19.941  15.413   6.967  1.00 19.65           C  
ATOM    178  H   VAL A  10      17.332  14.691   6.412  1.00 16.94           H  
ATOM    179  HA  VAL A  10      18.376  12.774   8.481  1.00 16.80           H  
ATOM    180  HB  VAL A  10      20.440  14.158   8.660  1.00 23.58           H  
ATOM    181 1HG1 VAL A  10      21.455  13.192   6.625  1.00 23.58           H  
ATOM    182 2HG1 VAL A  10      20.342  12.065   7.442  1.00 23.58           H  
ATOM    183 3HG1 VAL A  10      19.823  12.914   6.007  1.00 23.58           H  
ATOM    184 1HG2 VAL A  10      20.988  15.629   6.731  1.00 23.58           H  
ATOM    185 2HG2 VAL A  10      19.373  15.336   6.048  1.00 23.58           H  
ATOM    186 3HG2 VAL A  10      19.531  16.205   7.578  1.00 23.58           H  
ATOM    187  N   SER A  11      18.358  14.476  10.380  1.00 13.92           N  
ATOM    188  CA  SER A  11      17.919  15.189  11.560  1.00 14.01           C  
ATOM    189  C   SER A  11      17.949  16.675  11.345  1.00 13.99           C  
ATOM    190  O   SER A  11      18.878  17.216  10.777  1.00 13.93           O  
ATOM    191  CB  SER A  11      18.801  14.828  12.730  1.00 19.58           C  
ATOM    192  OG  SER A  11      18.710  13.459  13.010  1.00 19.58           O  
ATOM    193  H   SER A  11      19.072  13.741  10.511  1.00 16.70           H  
ATOM    194  HA  SER A  11      16.901  14.886  11.782  1.00 16.81           H  
ATOM    195 1HB  SER A  11      19.838  15.090  12.508  1.00 23.50           H  
ATOM    196 2HB  SER A  11      18.493  15.403  13.600  1.00 23.50           H  
ATOM    197  HG  SER A  11      19.322  13.029  12.357  1.00 23.50           H  
ATOM    198  N   GLY A  12      16.927  17.350  11.830  1.00 14.20           N  
ATOM    199  CA  GLY A  12      16.819  18.787  11.684  1.00 14.40           C  
ATOM    200  C   GLY A  12      15.899  19.164  10.530  1.00 14.10           C  
ATOM    201  O   GLY A  12      15.418  20.298  10.476  1.00 14.06           O  
ATOM    202  H   GLY A  12      16.188  16.854  12.316  1.00 17.04           H  
ATOM    203 1HA  GLY A  12      16.433  19.212  12.611  1.00 17.28           H  
ATOM    204 2HA  GLY A  12      17.806  19.214  11.522  1.00 17.28           H  
ATOM    205  N   GLY A  13      15.581  18.206   9.648  1.00 14.07           N  
ATOM    206  CA  GLY A  13      14.672  18.498   8.547  1.00 13.99           C  
ATOM    207  C   GLY A  13      15.364  18.939   7.264  1.00 13.82           C  
ATOM    208  O   GLY A  13      15.008  19.970   6.682  1.00 14.09           O  
ATOM    209  H   GLY A  13      16.010  17.278   9.703  1.00 16.88           H  
ATOM    210 1HA  GLY A  13      14.092  17.599   8.335  1.00 16.79           H  
ATOM    211 2HA  GLY A  13      13.954  19.251   8.861  1.00 16.79           H  
ATOM    212  N   VAL A  14      16.371  18.180   6.842  1.00 13.56           N  
ATOM    213  CA  VAL A  14      17.085  18.494   5.599  1.00 13.60           C  
ATOM    214  C   VAL A  14      17.009  17.318   4.626  1.00 13.63           C  
ATOM    215  O   VAL A  14      17.209  16.164   5.022  1.00 13.64           O  
ATOM    216  CB  VAL A  14      18.557  18.869   5.892  1.00 19.02           C  
ATOM    217  CG1 VAL A  14      19.317  19.181   4.608  1.00 19.02           C  
ATOM    218  CG2 VAL A  14      18.591  20.053   6.801  1.00 19.02           C  
ATOM    219  H   VAL A  14      16.600  17.352   7.403  1.00 16.27           H  
ATOM    220  HA  VAL A  14      16.605  19.352   5.120  1.00 16.32           H  
ATOM    221  HB  VAL A  14      19.045  18.040   6.363  1.00 22.82           H  
ATOM    222 1HG1 VAL A  14      20.344  19.433   4.848  1.00 22.82           H  
ATOM    223 2HG1 VAL A  14      19.313  18.333   3.943  1.00 22.82           H  
ATOM    224 3HG1 VAL A  14      18.844  20.029   4.102  1.00 22.82           H  
ATOM    225 1HG2 VAL A  14      19.617  20.309   7.019  1.00 22.82           H  
ATOM    226 2HG2 VAL A  14      18.097  20.900   6.324  1.00 22.82           H  
ATOM    227 3HG2 VAL A  14      18.075  19.809   7.721  1.00 22.82           H  
ATOM    228  N   GLN A  15      16.641  17.601   3.367  1.00 13.81           N  
ATOM    229  CA  GLN A  15      16.570  16.552   2.351  1.00 14.02           C  
ATOM    230  C   GLN A  15      17.921  16.392   1.686  1.00 14.04           C  
ATOM    231  O   GLN A  15      18.519  17.357   1.205  1.00 14.14           O  
ATOM    232  CB  GLN A  15      15.482  16.820   1.319  1.00 19.55           C  
ATOM    233  CG  GLN A  15      15.379  15.719   0.291  1.00 19.55           C  
ATOM    234  CD  GLN A  15      14.240  15.886  -0.633  1.00 19.55           C  
ATOM    235  OE1 GLN A  15      13.095  15.984  -0.198  1.00 19.55           O  
ATOM    236  NE2 GLN A  15      14.528  15.921  -1.919  1.00 19.55           N  
ATOM    237  H   GLN A  15      16.463  18.580   3.084  1.00 16.57           H  
ATOM    238  HA  GLN A  15      16.349  15.610   2.840  1.00 16.82           H  
ATOM    239 1HB  GLN A  15      14.518  16.923   1.819  1.00 23.46           H  
ATOM    240 2HB  GLN A  15      15.687  17.765   0.808  1.00 23.46           H  
ATOM    241 1HG  GLN A  15      16.288  15.706  -0.311  1.00 23.46           H  
ATOM    242 2HG  GLN A  15      15.266  14.764   0.811  1.00 23.46           H  
ATOM    243 1HE2 GLN A  15      13.788  15.999  -2.599  1.00 23.46           H  
ATOM    244 2HE2 GLN A  15      15.472  15.822  -2.232  1.00 23.46           H  
ATOM    245  N   VAL A  16      18.409  15.165   1.704  1.00 14.12           N  
ATOM    246  CA  VAL A  16      19.730  14.838   1.226  1.00 14.34           C  
ATOM    247  C   VAL A  16      19.852  13.604   0.302  1.00 14.82           C  
ATOM    248  O   VAL A  16      18.911  12.807   0.195  1.00 15.07           O  
ATOM    249  CB  VAL A  16      20.568  14.573   2.459  1.00 19.98           C  
ATOM    250  CG1 VAL A  16      20.655  15.819   3.359  1.00 19.98           C  
ATOM    251  CG2 VAL A  16      19.943  13.463   3.246  1.00 19.98           C  
ATOM    252  H   VAL A  16      17.820  14.432   2.097  1.00 16.94           H  
ATOM    253  HA  VAL A  16      20.097  15.726   0.727  1.00 17.21           H  
ATOM    254  HB  VAL A  16      21.531  14.282   2.147  1.00 23.98           H  
ATOM    255 1HG1 VAL A  16      21.259  15.615   4.237  1.00 23.98           H  
ATOM    256 2HG1 VAL A  16      21.096  16.641   2.804  1.00 23.98           H  
ATOM    257 3HG1 VAL A  16      19.673  16.095   3.690  1.00 23.98           H  
ATOM    258 1HG2 VAL A  16      20.569  13.276   4.074  1.00 23.98           H  
ATOM    259 2HG2 VAL A  16      18.965  13.747   3.594  1.00 23.98           H  
ATOM    260 3HG2 VAL A  16      19.868  12.568   2.648  1.00 23.98           H  
ATOM    261  N   PRO A  17      20.977  13.472  -0.454  1.00 15.10           N  
ATOM    262  CA  PRO A  17      21.398  12.274  -1.185  1.00 15.71           C  
ATOM    263  C   PRO A  17      21.480  10.988  -0.342  1.00 16.15           C  
ATOM    264  O   PRO A  17      21.156   9.909  -0.835  1.00 16.25           O  
ATOM    265  CB  PRO A  17      22.790  12.680  -1.684  1.00 23.57           C  
ATOM    266  CG  PRO A  17      22.717  14.178  -1.842  1.00 23.57           C  
ATOM    267  CD  PRO A  17      21.866  14.645  -0.686  1.00 23.57           C  
ATOM    268  HA  PRO A  17      20.719  12.123  -2.035  1.00 18.85           H  
ATOM    269 1HB  PRO A  17      23.557  12.362  -0.958  1.00 28.28           H  
ATOM    270 2HB  PRO A  17      23.012  12.162  -2.630  1.00 28.28           H  
ATOM    271 1HG  PRO A  17      23.735  14.605  -1.813  1.00 28.28           H  
ATOM    272 2HG  PRO A  17      22.291  14.438  -2.824  1.00 28.28           H  
ATOM    273 1HD  PRO A  17      22.502  14.853   0.180  1.00 28.28           H  
ATOM    274 2HD  PRO A  17      21.303  15.528  -1.023  1.00 28.28           H  
ATOM    275  N   ARG A  18      21.882  11.096   0.933  1.00 16.56           N  
ATOM    276  CA  ARG A  18      21.945   9.915   1.791  1.00 17.16           C  
ATOM    277  C   ARG A  18      21.723  10.263   3.261  1.00 17.42           C  
ATOM    278  O   ARG A  18      22.047  11.356   3.718  1.00 17.71           O  
ATOM    279  CB  ARG A  18      23.260   9.167   1.599  1.00 23.79           C  
ATOM    280  CG  ARG A  18      24.534   9.915   1.983  1.00 23.79           C  
ATOM    281  CD  ARG A  18      25.744   9.079   1.741  1.00 23.79           C  
ATOM    282  NE  ARG A  18      26.974   9.762   2.128  1.00 23.79           N  
ATOM    283  CZ  ARG A  18      28.207   9.225   2.114  1.00 23.79           C  
ATOM    284  NH1 ARG A  18      28.410   7.975   1.741  1.00 23.79           N  
ATOM    285  NH2 ARG A  18      29.212   9.986   2.490  1.00 23.79           N  
ATOM    286  H   ARG A  18      22.236  11.978   1.312  1.00 19.87           H  
ATOM    287  HA  ARG A  18      21.145   9.238   1.490  1.00 20.59           H  
ATOM    288 1HB  ARG A  18      23.233   8.251   2.189  1.00 28.55           H  
ATOM    289 2HB  ARG A  18      23.353   8.873   0.554  1.00 28.55           H  
ATOM    290 1HG  ARG A  18      24.621  10.820   1.379  1.00 28.55           H  
ATOM    291 2HG  ARG A  18      24.516  10.189   3.036  1.00 28.55           H  
ATOM    292 1HD  ARG A  18      25.660   8.165   2.327  1.00 28.55           H  
ATOM    293 2HD  ARG A  18      25.806   8.835   0.681  1.00 28.55           H  
ATOM    294  HE  ARG A  18      26.918  10.758   2.421  1.00 28.55           H  
ATOM    295 1HH1 ARG A  18      27.634   7.399   1.456  1.00 28.55           H  
ATOM    296 2HH1 ARG A  18      29.345   7.595   1.740  1.00 28.55           H  
ATOM    297 1HH2 ARG A  18      28.995  10.959   2.769  1.00 28.55           H  
ATOM    298 2HH2 ARG A  18      30.155   9.634   2.500  1.00 28.55           H  
ATOM    299  N   GLN A  19      21.304   9.277   4.039  1.00 17.45           N  
ATOM    300  CA  GLN A  19      21.027   9.432   5.467  1.00 17.86           C  
ATOM    301  C   GLN A  19      22.201   9.868   6.359  1.00 17.62           C  
ATOM    302  O   GLN A  19      21.993  10.175   7.529  1.00 17.80           O  
ATOM    303  CB  GLN A  19      20.403   8.139   6.008  1.00 24.84           C  
ATOM    304  CG  GLN A  19      21.296   6.900   5.934  1.00 24.84           C  
ATOM    305  CD  GLN A  19      21.105   6.123   4.616  1.00 24.84           C  
ATOM    306  OE1 GLN A  19      20.758   6.704   3.559  1.00 24.84           O  
ATOM    307  NE2 GLN A  19      21.342   4.823   4.676  1.00 24.84           N  
ATOM    308  H   GLN A  19      21.125   8.367   3.616  1.00 20.94           H  
ATOM    309  HA  GLN A  19      20.264  10.206   5.557  1.00 21.43           H  
ATOM    310 1HB  GLN A  19      20.134   8.289   7.054  1.00 29.81           H  
ATOM    311 2HB  GLN A  19      19.480   7.929   5.469  1.00 29.81           H  
ATOM    312 1HG  GLN A  19      22.341   7.188   6.016  1.00 29.81           H  
ATOM    313 2HG  GLN A  19      21.032   6.235   6.757  1.00 29.81           H  
ATOM    314 1HE2 GLN A  19      21.245   4.257   3.860  1.00 29.81           H  
ATOM    315 2HE2 GLN A  19      21.622   4.402   5.542  1.00 29.81           H  
ATOM    316  N   SER A  20      23.429   9.824   5.848  1.00 17.35           N  
ATOM    317  CA  SER A  20      24.602  10.248   6.616  1.00 17.24           C  
ATOM    318  C   SER A  20      25.078  11.674   6.254  1.00 17.15           C  
ATOM    319  O   SER A  20      26.079  12.164   6.789  1.00 17.34           O  
ATOM    320  CB  SER A  20      25.735   9.257   6.436  1.00 24.19           C  
ATOM    321  OG  SER A  20      26.178   9.223   5.108  1.00 24.19           O  
ATOM    322  H   SER A  20      23.546   9.545   4.889  1.00 20.82           H  
ATOM    323  HA  SER A  20      24.326  10.247   7.668  1.00 20.69           H  
ATOM    324 1HB  SER A  20      26.560   9.539   7.092  1.00 29.03           H  
ATOM    325 2HB  SER A  20      25.402   8.267   6.740  1.00 29.03           H  
ATOM    326  HG  SER A  20      26.963   8.669   5.112  1.00 29.03           H  
ATOM    327  N   THR A  21      24.374  12.327   5.327  1.00 16.97           N  
ATOM    328  CA  THR A  21      24.681  13.675   4.846  1.00 17.00           C  
ATOM    329  C   THR A  21      24.523  14.706   5.974  1.00 16.54           C  
ATOM    330  O   THR A  21      23.670  14.555   6.847  1.00 16.54           O  
ATOM    331  CB  THR A  21      23.780  14.037   3.651  1.00 23.79           C  
ATOM    332  OG1 THR A  21      23.988  13.120   2.558  1.00 23.79           O  
ATOM    333  CG2 THR A  21      24.027  15.425   3.127  1.00 23.79           C  
ATOM    334  H   THR A  21      23.563  11.872   4.904  1.00 20.36           H  
ATOM    335  HA  THR A  21      25.719  13.693   4.502  1.00 20.40           H  
ATOM    336  HB  THR A  21      22.783  13.940   3.988  1.00 28.55           H  
ATOM    337  HG1 THR A  21      24.951  13.162   2.300  1.00 28.55           H  
ATOM    338 1HG2 THR A  21      23.376  15.630   2.298  1.00 28.55           H  
ATOM    339 2HG2 THR A  21      23.854  16.162   3.891  1.00 28.55           H  
ATOM    340 3HG2 THR A  21      25.049  15.474   2.783  1.00 28.55           H  
ATOM    341  N   ALA A  22      25.393  15.719   6.002  1.00 16.28           N  
ATOM    342  CA  ALA A  22      25.323  16.779   7.015  1.00 15.93           C  
ATOM    343  C   ALA A  22      24.022  17.559   6.907  1.00 15.43           C  
ATOM    344  O   ALA A  22      23.437  17.681   5.829  1.00 15.44           O  
ATOM    345  CB  ALA A  22      26.501  17.731   6.926  1.00 22.45           C  
ATOM    346  H   ALA A  22      26.092  15.771   5.261  1.00 19.54           H  
ATOM    347  HA  ALA A  22      25.338  16.312   7.982  1.00 19.12           H  
ATOM    348 1HB  ALA A  22      26.419  18.470   7.724  1.00 26.94           H  
ATOM    349 2HB  ALA A  22      27.433  17.174   7.041  1.00 26.94           H  
ATOM    350 3HB  ALA A  22      26.496  18.238   5.985  1.00 26.94           H  
ATOM    351  N   VAL A  23      23.575  18.076   8.044  1.00 15.14           N  
ATOM    352  CA  VAL A  23      22.361  18.863   8.135  1.00 14.80           C  
ATOM    353  C   VAL A  23      22.660  20.344   7.896  1.00 14.68           C  
ATOM    354  O   VAL A  23      23.040  21.056   8.821  1.00 14.80           O  
ATOM    355  CB  VAL A  23      21.832  18.678   9.567  1.00 20.85           C  
ATOM    356  CG1 VAL A  23      20.565  19.436   9.785  1.00 20.85           C  
ATOM    357  CG2 VAL A  23      21.657  17.172   9.852  1.00 20.85           C  
ATOM    358  H   VAL A  23      24.110  17.932   8.905  1.00 18.17           H  
ATOM    359  HA  VAL A  23      21.643  18.499   7.399  1.00 17.76           H  
ATOM    360  HB  VAL A  23      22.560  19.086  10.256  1.00 25.02           H  
ATOM    361 1HG1 VAL A  23      20.249  19.299  10.814  1.00 25.02           H  
ATOM    362 2HG1 VAL A  23      20.724  20.485   9.601  1.00 25.02           H  
ATOM    363 3HG1 VAL A  23      19.804  19.052   9.125  1.00 25.02           H  
ATOM    364 1HG2 VAL A  23      21.312  17.035  10.867  1.00 25.02           H  
ATOM    365 2HG2 VAL A  23      20.935  16.769   9.188  1.00 25.02           H  
ATOM    366 3HG2 VAL A  23      22.596  16.643   9.726  1.00 25.02           H  
ATOM    367  N   GLU A  24      22.407  20.844   6.696  1.00 14.60           N  
ATOM    368  CA  GLU A  24      22.803  22.208   6.355  1.00 14.62           C  
ATOM    369  C   GLU A  24      21.794  23.284   6.766  1.00 14.20           C  
ATOM    370  O   GLU A  24      21.133  23.887   5.923  1.00 14.13           O  
ATOM    371  CB  GLU A  24      23.065  22.306   4.848  1.00 20.46           C  
ATOM    372  CG  GLU A  24      24.220  21.412   4.333  1.00 20.46           C  
ATOM    373  CD  GLU A  24      24.504  21.607   2.849  1.00 20.46           C  
ATOM    374  OE1 GLU A  24      23.898  22.473   2.265  1.00 20.46           O  
ATOM    375  OE2 GLU A  24      25.305  20.876   2.297  1.00 20.46           O  
ATOM    376  H   GLU A  24      22.023  20.245   5.977  1.00 17.52           H  
ATOM    377  HA  GLU A  24      23.740  22.425   6.873  1.00 17.54           H  
ATOM    378 1HB  GLU A  24      22.162  22.025   4.304  1.00 24.55           H  
ATOM    379 2HB  GLU A  24      23.299  23.337   4.589  1.00 24.55           H  
ATOM    380 1HG  GLU A  24      25.124  21.644   4.899  1.00 24.55           H  
ATOM    381 2HG  GLU A  24      23.973  20.364   4.517  1.00 24.55           H  
ATOM    382  N   ILE A  25      21.698  23.529   8.064  1.00 14.08           N  
ATOM    383  CA  ILE A  25      20.757  24.522   8.593  1.00 13.82           C  
ATOM    384  C   ILE A  25      21.397  25.782   9.154  1.00 13.99           C  
ATOM    385  O   ILE A  25      22.252  25.743  10.030  1.00 14.30           O  
ATOM    386  CB  ILE A  25      19.820  23.922   9.665  1.00 19.45           C  
ATOM    387  CG1 ILE A  25      18.966  22.846   9.007  1.00 19.45           C  
ATOM    388  CG2 ILE A  25      18.962  25.023  10.354  1.00 19.45           C  
ATOM    389  CD1 ILE A  25      18.128  22.021   9.954  1.00 19.45           C  
ATOM    390  H   ILE A  25      22.286  22.949   8.670  1.00 16.90           H  
ATOM    391  HA  ILE A  25      20.122  24.836   7.768  1.00 16.58           H  
ATOM    392  HB  ILE A  25      20.426  23.426  10.423  1.00 23.34           H  
ATOM    393 1HG1 ILE A  25      18.305  23.316   8.280  1.00 23.34           H  
ATOM    394 2HG1 ILE A  25      19.628  22.183   8.479  1.00 23.34           H  
ATOM    395 1HG2 ILE A  25      18.328  24.582  11.104  1.00 23.34           H  
ATOM    396 2HG2 ILE A  25      19.600  25.758  10.842  1.00 23.34           H  
ATOM    397 3HG2 ILE A  25      18.350  25.521   9.608  1.00 23.34           H  
ATOM    398 1HD1 ILE A  25      17.578  21.286   9.386  1.00 23.34           H  
ATOM    399 2HD1 ILE A  25      18.763  21.519  10.673  1.00 23.34           H  
ATOM    400 3HD1 ILE A  25      17.415  22.640  10.484  1.00 23.34           H  
ATOM    401  N   ARG A  26      20.934  26.914   8.644  1.00 13.95           N  
ATOM    402  CA  ARG A  26      21.377  28.225   9.089  1.00 14.23           C  
ATOM    403  C   ARG A  26      20.167  28.823   9.790  1.00 14.06           C  
ATOM    404  O   ARG A  26      19.048  28.452   9.445  1.00 13.85           O  
ATOM    405  CB  ARG A  26      21.789  29.082   7.907  1.00 19.81           C  
ATOM    406  CG  ARG A  26      22.921  28.499   7.084  1.00 19.81           C  
ATOM    407  CD  ARG A  26      23.144  29.250   5.838  1.00 19.81           C  
ATOM    408  NE  ARG A  26      23.740  30.566   6.059  1.00 19.81           N  
ATOM    409  CZ  ARG A  26      23.596  31.634   5.234  1.00 19.81           C  
ATOM    410  NH1 ARG A  26      22.837  31.560   4.153  1.00 19.81           N  
ATOM    411  NH2 ARG A  26      24.224  32.762   5.507  1.00 19.81           N  
ATOM    412  H   ARG A  26      20.237  26.852   7.916  1.00 16.74           H  
ATOM    413  HA  ARG A  26      22.201  28.114   9.785  1.00 17.08           H  
ATOM    414 1HB  ARG A  26      20.935  29.238   7.252  1.00 23.77           H  
ATOM    415 2HB  ARG A  26      22.110  30.062   8.268  1.00 23.77           H  
ATOM    416 1HG  ARG A  26      23.833  28.515   7.665  1.00 23.77           H  
ATOM    417 2HG  ARG A  26      22.678  27.474   6.816  1.00 23.77           H  
ATOM    418 1HD  ARG A  26      23.819  28.675   5.204  1.00 23.77           H  
ATOM    419 2HD  ARG A  26      22.190  29.374   5.333  1.00 23.77           H  
ATOM    420  HE  ARG A  26      24.339  30.678   6.870  1.00 23.77           H  
ATOM    421 1HH1 ARG A  26      22.352  30.708   3.925  1.00 23.77           H  
ATOM    422 2HH1 ARG A  26      22.741  32.364   3.548  1.00 23.77           H  
ATOM    423 1HH2 ARG A  26      24.854  32.830   6.324  1.00 23.77           H  
ATOM    424 2HH2 ARG A  26      24.121  33.557   4.897  1.00 23.77           H  
ATOM    425  N   VAL A  27      20.357  29.726  10.756  1.00 14.28           N  
ATOM    426  CA  VAL A  27      19.190  30.299  11.435  1.00 14.22           C  
ATOM    427  C   VAL A  27      19.173  31.815  11.534  1.00 14.52           C  
ATOM    428  O   VAL A  27      20.216  32.464  11.479  1.00 14.98           O  
ATOM    429  CB  VAL A  27      19.110  29.767  12.883  1.00 19.94           C  
ATOM    430  CG1 VAL A  27      18.968  28.260  12.877  1.00 19.94           C  
ATOM    431  CG2 VAL A  27      20.370  30.201  13.690  1.00 19.94           C  
ATOM    432  H   VAL A  27      21.289  30.019  11.007  1.00 17.14           H  
ATOM    433  HA  VAL A  27      18.289  29.992  10.900  1.00 17.06           H  
ATOM    434  HB  VAL A  27      18.215  30.179  13.351  1.00 23.93           H  
ATOM    435 1HG1 VAL A  27      18.877  27.907  13.901  1.00 23.93           H  
ATOM    436 2HG1 VAL A  27      18.074  28.000  12.315  1.00 23.93           H  
ATOM    437 3HG1 VAL A  27      19.834  27.800  12.415  1.00 23.93           H  
ATOM    438 1HG2 VAL A  27      20.285  29.832  14.714  1.00 23.93           H  
ATOM    439 2HG2 VAL A  27      21.268  29.788  13.235  1.00 23.93           H  
ATOM    440 3HG2 VAL A  27      20.452  31.290  13.719  1.00 23.93           H  
ATOM    441  N   GLN A  28      17.965  32.340  11.754  1.00 14.38           N  
ATOM    442  CA  GLN A  28      17.700  33.750  12.033  1.00 14.77           C  
ATOM    443  C   GLN A  28      17.156  33.880  13.447  1.00 14.66           C  
ATOM    444  O   GLN A  28      16.659  32.903  14.005  1.00 14.65           O  
ATOM    445  CB  GLN A  28      16.732  34.352  11.012  1.00 20.52           C  
ATOM    446  CG  GLN A  28      17.227  34.301   9.594  1.00 20.52           C  
ATOM    447  CD  GLN A  28      18.430  35.168   9.407  1.00 20.52           C  
ATOM    448  OE1 GLN A  28      18.420  36.341   9.793  1.00 20.52           O  
ATOM    449  NE2 GLN A  28      19.474  34.611   8.826  1.00 20.52           N  
ATOM    450  H   GLN A  28      17.170  31.688  11.744  1.00 17.26           H  
ATOM    451  HA  GLN A  28      18.632  34.302  11.992  1.00 17.72           H  
ATOM    452 1HB  GLN A  28      15.800  33.826  11.036  1.00 24.62           H  
ATOM    453 2HB  GLN A  28      16.527  35.392  11.267  1.00 24.62           H  
ATOM    454 1HG  GLN A  28      17.503  33.276   9.349  1.00 24.62           H  
ATOM    455 2HG  GLN A  28      16.439  34.649   8.926  1.00 24.62           H  
ATOM    456 1HE2 GLN A  28      20.307  35.141   8.680  1.00 24.62           H  
ATOM    457 2HE2 GLN A  28      19.436  33.655   8.537  1.00 24.62           H  
ATOM    458  N   GLU A  29      17.227  35.064  14.041  1.00 14.72           N  
ATOM    459  CA  GLU A  29      16.670  35.240  15.387  1.00 14.75           C  
ATOM    460  C   GLU A  29      15.801  36.474  15.445  1.00 14.48           C  
ATOM    461  O   GLU A  29      15.984  37.413  14.664  1.00 14.59           O  
ATOM    462  CB  GLU A  29      17.741  35.295  16.483  1.00 20.64           C  
ATOM    463  CG  GLU A  29      18.527  33.990  16.709  1.00 20.64           C  
ATOM    464  CD  GLU A  29      19.471  34.086  17.896  1.00 20.64           C  
ATOM    465  OE1 GLU A  29      19.466  35.110  18.550  1.00 20.64           O  
ATOM    466  OE2 GLU A  29      20.184  33.143  18.153  1.00 20.64           O  
ATOM    467  H   GLU A  29      17.600  35.866  13.541  1.00 17.66           H  
ATOM    468  HA  GLU A  29      16.025  34.390  15.615  1.00 17.70           H  
ATOM    469 1HB  GLU A  29      18.456  36.082  16.253  1.00 24.77           H  
ATOM    470 2HB  GLU A  29      17.267  35.556  17.429  1.00 24.77           H  
ATOM    471 1HG  GLU A  29      17.813  33.184  16.893  1.00 24.77           H  
ATOM    472 2HG  GLU A  29      19.085  33.734  15.819  1.00 24.77           H  
ATOM    473  N   ILE A  30      14.839  36.455  16.360  1.00 14.29           N  
ATOM    474  CA  ILE A  30      13.914  37.564  16.499  1.00 14.18           C  
ATOM    475  C   ILE A  30      13.316  37.751  17.894  1.00 14.33           C  
ATOM    476  O   ILE A  30      13.034  36.792  18.622  1.00 14.41           O  
ATOM    477  CB  ILE A  30      12.812  37.317  15.454  1.00 19.89           C  
ATOM    478  CG1 ILE A  30      11.770  38.470  15.308  1.00 19.89           C  
ATOM    479  CG2 ILE A  30      12.147  35.988  15.756  1.00 19.89           C  
ATOM    480  CD1 ILE A  30      12.284  39.724  14.649  1.00 19.89           C  
ATOM    481  H   ILE A  30      14.748  35.627  16.960  1.00 17.15           H  
ATOM    482  HA  ILE A  30      14.451  38.474  16.244  1.00 17.02           H  
ATOM    483  HB  ILE A  30      13.290  37.251  14.511  1.00 23.87           H  
ATOM    484 1HG1 ILE A  30      10.958  38.105  14.690  1.00 23.87           H  
ATOM    485 2HG1 ILE A  30      11.368  38.724  16.278  1.00 23.87           H  
ATOM    486 1HG2 ILE A  30      11.456  35.781  15.001  1.00 23.87           H  
ATOM    487 2HG2 ILE A  30      12.885  35.188  15.779  1.00 23.87           H  
ATOM    488 3HG2 ILE A  30      11.636  36.027  16.713  1.00 23.87           H  
ATOM    489 1HD1 ILE A  30      11.471  40.450  14.570  1.00 23.87           H  
ATOM    490 2HD1 ILE A  30      13.091  40.155  15.235  1.00 23.87           H  
ATOM    491 3HD1 ILE A  30      12.649  39.485  13.652  1.00 23.87           H  
ATOM    492  N   LEU A  31      13.089  39.011  18.241  1.00 14.49           N  
ATOM    493  CA  LEU A  31      12.416  39.377  19.473  1.00 14.77           C  
ATOM    494  C   LEU A  31      11.190  40.210  19.179  1.00 14.74           C  
ATOM    495  O   LEU A  31      11.279  41.262  18.539  1.00 14.85           O  
ATOM    496  CB  LEU A  31      13.378  40.147  20.396  1.00 20.57           C  
ATOM    497  CG  LEU A  31      12.783  40.783  21.716  1.00 20.57           C  
ATOM    498  CD1 LEU A  31      12.232  39.714  22.640  1.00 20.57           C  
ATOM    499  CD2 LEU A  31      13.892  41.562  22.413  1.00 20.57           C  
ATOM    500  H   LEU A  31      13.368  39.745  17.603  1.00 17.39           H  
ATOM    501  HA  LEU A  31      12.091  38.466  19.975  1.00 17.72           H  
ATOM    502 1HB  LEU A  31      14.174  39.465  20.694  1.00 24.68           H  
ATOM    503 2HB  LEU A  31      13.823  40.957  19.819  1.00 24.68           H  
ATOM    504  HG  LEU A  31      11.963  41.464  21.466  1.00 24.68           H  
ATOM    505 1HD1 LEU A  31      11.832  40.188  23.538  1.00 24.68           H  
ATOM    506 2HD1 LEU A  31      11.445  39.207  22.143  1.00 24.68           H  
ATOM    507 3HD1 LEU A  31      13.012  39.013  22.916  1.00 24.68           H  
ATOM    508 1HD2 LEU A  31      13.498  42.022  23.323  1.00 24.68           H  
ATOM    509 2HD2 LEU A  31      14.708  40.887  22.672  1.00 24.68           H  
ATOM    510 3HD2 LEU A  31      14.261  42.340  21.746  1.00 24.68           H  
ATOM    511  N   ILE A  32      10.041  39.720  19.619  1.00 14.76           N  
ATOM    512  CA  ILE A  32       8.794  40.439  19.439  1.00 14.90           C  
ATOM    513  C   ILE A  32       8.295  40.670  20.852  1.00 15.27           C  
ATOM    514  O   ILE A  32       8.226  39.720  21.639  1.00 15.56           O  
ATOM    515  CB  ILE A  32       7.733  39.648  18.636  1.00 20.81           C  
ATOM    516  CG1 ILE A  32       8.291  39.115  17.292  1.00 20.81           C  
ATOM    517  CG2 ILE A  32       6.516  40.548  18.335  1.00 20.81           C  
ATOM    518  CD1 ILE A  32       8.738  40.136  16.261  1.00 20.81           C  
ATOM    519  H   ILE A  32      10.057  38.843  20.156  1.00 17.71           H  
ATOM    520  HA  ILE A  32       8.977  41.405  18.968  1.00 17.88           H  
ATOM    521  HB  ILE A  32       7.412  38.792  19.223  1.00 24.97           H  
ATOM    522 1HG1 ILE A  32       9.137  38.468  17.520  1.00 24.97           H  
ATOM    523 2HG1 ILE A  32       7.509  38.521  16.836  1.00 24.97           H  
ATOM    524 1HG2 ILE A  32       5.781  39.967  17.806  1.00 24.97           H  
ATOM    525 2HG2 ILE A  32       6.087  40.919  19.234  1.00 24.97           H  
ATOM    526 3HG2 ILE A  32       6.808  41.400  17.740  1.00 24.97           H  
ATOM    527 1HD1 ILE A  32       9.090  39.607  15.383  1.00 24.97           H  
ATOM    528 2HD1 ILE A  32       7.919  40.775  15.969  1.00 24.97           H  
ATOM    529 3HD1 ILE A  32       9.546  40.744  16.661  1.00 24.97           H  
ATOM    530  N   GLY A  33       7.945  41.891  21.212  1.00 15.39           N  
ATOM    531  CA  GLY A  33       7.452  42.063  22.568  1.00 15.84           C  
ATOM    532  C   GLY A  33       8.514  41.638  23.576  1.00 15.92           C  
ATOM    533  O   GLY A  33       9.619  42.179  23.596  1.00 16.06           O  
ATOM    534  H   GLY A  33       8.017  42.667  20.568  1.00 18.47           H  
ATOM    535 1HA  GLY A  33       7.184  43.107  22.732  1.00 19.01           H  
ATOM    536 2HA  GLY A  33       6.550  41.471  22.711  1.00 19.01           H  
ATOM    537  N   TYR A  34       8.158  40.682  24.431  1.00 15.96           N  
ATOM    538  CA  TYR A  34       9.043  40.175  25.465  1.00 16.21           C  
ATOM    539  C   TYR A  34       9.414  38.701  25.266  1.00 16.12           C  
ATOM    540  O   TYR A  34       9.901  38.043  26.190  1.00 16.25           O  
ATOM    541  CB  TYR A  34       8.381  40.403  26.819  1.00 22.59           C  
ATOM    542  CG  TYR A  34       6.997  39.798  26.921  1.00 22.59           C  
ATOM    543  CD1 TYR A  34       6.829  38.503  27.377  1.00 22.59           C  
ATOM    544  CD2 TYR A  34       5.890  40.546  26.534  1.00 22.59           C  
ATOM    545  CE1 TYR A  34       5.566  37.970  27.470  1.00 22.59           C  
ATOM    546  CE2 TYR A  34       4.632  40.002  26.618  1.00 22.59           C  
ATOM    547  CZ  TYR A  34       4.470  38.723  27.094  1.00 22.59           C  
ATOM    548  OH  TYR A  34       3.224  38.179  27.198  1.00 22.59           O  
ATOM    549  H   TYR A  34       7.232  40.288  24.365  1.00 19.15           H  
ATOM    550  HA  TYR A  34       9.970  40.749  25.432  1.00 19.45           H  
ATOM    551 1HB  TYR A  34       9.001  39.975  27.606  1.00 27.11           H  
ATOM    552 2HB  TYR A  34       8.303  41.473  27.009  1.00 27.11           H  
ATOM    553  HD1 TYR A  34       7.695  37.909  27.676  1.00 27.11           H  
ATOM    554  HD2 TYR A  34       6.020  41.564  26.166  1.00 27.11           H  
ATOM    555  HE1 TYR A  34       5.431  36.960  27.843  1.00 27.11           H  
ATOM    556  HE2 TYR A  34       3.763  40.588  26.318  1.00 27.11           H  
ATOM    557  HH  TYR A  34       2.587  38.751  26.760  1.00 27.11           H  
ATOM    558  N   ARG A  35       9.192  38.168  24.064  1.00 16.04           N  
ATOM    559  CA  ARG A  35       9.526  36.767  23.809  1.00 16.10           C  
ATOM    560  C   ARG A  35      10.538  36.592  22.669  1.00 15.94           C  
ATOM    561  O   ARG A  35      10.401  37.156  21.576  1.00 16.23           O  
ATOM    562  CB  ARG A  35       8.285  35.965  23.469  1.00 22.52           C  
ATOM    563  CG  ARG A  35       7.185  35.874  24.489  1.00 22.52           C  
ATOM    564  CD  ARG A  35       7.458  34.920  25.567  1.00 22.52           C  
ATOM    565  NE  ARG A  35       6.269  34.750  26.383  1.00 22.52           N  
ATOM    566  CZ  ARG A  35       6.070  33.821  27.335  1.00 22.52           C  
ATOM    567  NH1 ARG A  35       6.963  32.920  27.662  1.00 22.52           N  
ATOM    568  NH2 ARG A  35       4.929  33.800  27.953  1.00 22.52           N  
ATOM    569  H   ARG A  35       8.798  38.753  23.318  1.00 19.25           H  
ATOM    570  HA  ARG A  35       9.968  36.350  24.712  1.00 19.32           H  
ATOM    571 1HB  ARG A  35       7.847  36.347  22.549  1.00 27.02           H  
ATOM    572 2HB  ARG A  35       8.578  34.957  23.298  1.00 27.02           H  
ATOM    573 1HG  ARG A  35       7.004  36.851  24.926  1.00 27.02           H  
ATOM    574 2HG  ARG A  35       6.287  35.522  23.995  1.00 27.02           H  
ATOM    575 1HD  ARG A  35       7.736  33.953  25.146  1.00 27.02           H  
ATOM    576 2HD  ARG A  35       8.261  35.302  26.201  1.00 27.02           H  
ATOM    577  HE  ARG A  35       5.489  35.373  26.208  1.00 27.02           H  
ATOM    578 1HH1 ARG A  35       7.860  32.884  27.212  1.00 27.02           H  
ATOM    579 2HH1 ARG A  35       6.691  32.223  28.382  1.00 27.02           H  
ATOM    580 1HH2 ARG A  35       4.219  34.477  27.706  1.00 27.02           H  
ATOM    581 2HH2 ARG A  35       4.777  33.066  28.664  1.00 27.02           H  
ATOM    582  N   GLN A  36      11.551  35.762  22.920  1.00 15.61           N  
ATOM    583  CA  GLN A  36      12.591  35.508  21.921  1.00 15.58           C  
ATOM    584  C   GLN A  36      12.504  34.123  21.294  1.00 15.22           C  
ATOM    585  O   GLN A  36      12.347  33.109  22.000  1.00 15.19           O  
ATOM    586  CB  GLN A  36      13.986  35.711  22.518  1.00 21.82           C  
ATOM    587  CG  GLN A  36      15.125  35.545  21.501  1.00 21.82           C  
ATOM    588  CD  GLN A  36      16.466  35.835  22.085  1.00 21.82           C  
ATOM    589  OE1 GLN A  36      16.636  35.838  23.306  1.00 21.82           O  
ATOM    590  NE2 GLN A  36      17.441  36.084  21.226  1.00 21.82           N  
ATOM    591  H   GLN A  36      11.604  35.330  23.834  1.00 18.73           H  
ATOM    592  HA  GLN A  36      12.472  36.230  21.115  1.00 18.70           H  
ATOM    593 1HB  GLN A  36      14.058  36.711  22.943  1.00 26.18           H  
ATOM    594 2HB  GLN A  36      14.146  34.996  23.323  1.00 26.18           H  
ATOM    595 1HG  GLN A  36      15.149  34.517  21.141  1.00 26.18           H  
ATOM    596 2HG  GLN A  36      14.957  36.229  20.664  1.00 26.18           H  
ATOM    597 1HE2 GLN A  36      18.369  36.277  21.549  1.00 26.18           H  
ATOM    598 2HE2 GLN A  36      17.257  36.072  20.240  1.00 26.18           H  
ATOM    599  N   ALA A  37      12.680  34.110  19.967  1.00 15.08           N  
ATOM    600  CA  ALA A  37      12.625  32.906  19.143  1.00 14.90           C  
ATOM    601  C   ALA A  37      13.742  32.790  18.140  1.00 14.54           C  
ATOM    602  O   ALA A  37      14.391  33.772  17.749  1.00 14.57           O  
ATOM    603  CB  ALA A  37      11.350  32.854  18.334  1.00 20.94           C  
ATOM    604  H   ALA A  37      12.809  35.023  19.515  1.00 18.10           H  
ATOM    605  HA  ALA A  37      12.678  32.046  19.805  1.00 17.88           H  
ATOM    606 1HB  ALA A  37      11.320  31.932  17.752  1.00 25.13           H  
ATOM    607 2HB  ALA A  37      10.557  32.877  18.971  1.00 25.13           H  
ATOM    608 3HB  ALA A  37      11.308  33.706  17.665  1.00 25.13           H  
ATOM    609  N   THR A  38      13.933  31.547  17.716  1.00 14.34           N  
ATOM    610  CA  THR A  38      14.855  31.214  16.654  1.00 14.13           C  
ATOM    611  C   THR A  38      14.023  30.736  15.466  1.00 13.84           C  
ATOM    612  O   THR A  38      13.093  29.924  15.608  1.00 13.91           O  
ATOM    613  CB  THR A  38      15.856  30.132  17.089  1.00 19.87           C  
ATOM    614  OG1 THR A  38      16.584  30.602  18.225  1.00 19.87           O  
ATOM    615  CG2 THR A  38      16.858  29.854  15.952  1.00 19.87           C  
ATOM    616  H   THR A  38      13.368  30.800  18.136  1.00 17.21           H  
ATOM    617  HA  THR A  38      15.408  32.104  16.351  1.00 16.96           H  
ATOM    618  HB  THR A  38      15.325  29.228  17.348  1.00 23.84           H  
ATOM    619  HG1 THR A  38      15.960  30.738  18.946  1.00 23.84           H  
ATOM    620 1HG2 THR A  38      17.573  29.103  16.276  1.00 23.84           H  
ATOM    621 2HG2 THR A  38      16.342  29.494  15.063  1.00 23.84           H  
ATOM    622 3HG2 THR A  38      17.390  30.777  15.708  1.00 23.84           H  
ATOM    623  N   THR A  39      14.332  31.290  14.305  1.00 13.68           N  
ATOM    624  CA  THR A  39      13.650  30.962  13.061  1.00 13.55           C  
ATOM    625  C   THR A  39      14.462  30.021  12.193  1.00 13.56           C  
ATOM    626  O   THR A  39      15.592  30.312  11.775  1.00 13.67           O  
ATOM    627  CB  THR A  39      13.318  32.233  12.240  1.00 19.02           C  
ATOM    628  OG1 THR A  39      12.403  33.073  12.955  1.00 19.02           O  
ATOM    629  CG2 THR A  39      12.729  31.870  10.893  1.00 19.02           C  
ATOM    630  H   THR A  39      15.104  31.956  14.280  1.00 16.42           H  
ATOM    631  HA  THR A  39      12.713  30.460  13.301  1.00 16.26           H  
ATOM    632  HB  THR A  39      14.217  32.786  12.092  1.00 22.82           H  
ATOM    633  HG1 THR A  39      12.275  33.900  12.437  1.00 22.82           H  
ATOM    634 1HG2 THR A  39      12.518  32.786  10.346  1.00 22.82           H  
ATOM    635 2HG2 THR A  39      13.432  31.271  10.320  1.00 22.82           H  
ATOM    636 3HG2 THR A  39      11.823  31.315  11.020  1.00 22.82           H  
ATOM    637  N   PHE A  40      13.854  28.892  11.861  1.00 13.60           N  
ATOM    638  CA  PHE A  40      14.527  27.889  11.074  1.00 13.78           C  
ATOM    639  C   PHE A  40      13.847  27.818   9.708  1.00 13.93           C  
ATOM    640  O   PHE A  40      12.633  28.017   9.615  1.00 14.09           O  
ATOM    641  CB  PHE A  40      14.385  26.543  11.784  1.00 19.22           C  
ATOM    642  CG  PHE A  40      15.007  26.511  13.133  1.00 19.22           C  
ATOM    643  CD1 PHE A  40      14.287  26.979  14.223  1.00 19.22           C  
ATOM    644  CD2 PHE A  40      16.269  26.014  13.342  1.00 19.22           C  
ATOM    645  CE1 PHE A  40      14.817  26.966  15.465  1.00 19.22           C  
ATOM    646  CE2 PHE A  40      16.807  25.991  14.612  1.00 19.22           C  
ATOM    647  CZ  PHE A  40      16.078  26.471  15.673  1.00 19.22           C  
ATOM    648  H   PHE A  40      12.910  28.706  12.212  1.00 16.32           H  
ATOM    649  HA  PHE A  40      15.575  28.162  10.994  1.00 16.54           H  
ATOM    650 1HB  PHE A  40      13.338  26.321  11.911  1.00 23.06           H  
ATOM    651 2HB  PHE A  40      14.818  25.747  11.177  1.00 23.06           H  
ATOM    652  HD1 PHE A  40      13.275  27.372  14.076  1.00 23.06           H  
ATOM    653  HD2 PHE A  40      16.842  25.638  12.501  1.00 23.06           H  
ATOM    654  HE1 PHE A  40      14.228  27.351  16.293  1.00 23.06           H  
ATOM    655  HE2 PHE A  40      17.811  25.595  14.773  1.00 23.06           H  
ATOM    656  HZ  PHE A  40      16.500  26.459  16.675  1.00 23.06           H  
ATOM    657  N   PRO A  41      14.584  27.610   8.622  1.00 14.06           N  
ATOM    658  CA  PRO A  41      14.042  27.420   7.298  1.00 14.38           C  
ATOM    659  C   PRO A  41      13.465  26.027   7.167  1.00 14.79           C  
ATOM    660  O   PRO A  41      13.990  25.085   7.766  1.00 15.03           O  
ATOM    661  CB  PRO A  41      15.275  27.609   6.412  1.00 21.57           C  
ATOM    662  CG  PRO A  41      16.440  27.153   7.288  1.00 21.57           C  
ATOM    663  CD  PRO A  41      16.054  27.562   8.700  1.00 21.57           C  
ATOM    664  HA  PRO A  41      13.272  28.181   7.095  1.00 17.26           H  
ATOM    665 1HB  PRO A  41      15.163  27.008   5.493  1.00 25.88           H  
ATOM    666 2HB  PRO A  41      15.353  28.660   6.101  1.00 25.88           H  
ATOM    667 1HG  PRO A  41      16.589  26.064   7.195  1.00 25.88           H  
ATOM    668 2HG  PRO A  41      17.378  27.631   6.964  1.00 25.88           H  
ATOM    669 1HD  PRO A  41      16.384  26.787   9.400  1.00 25.88           H  
ATOM    670 2HD  PRO A  41      16.479  28.556   8.941  1.00 25.88           H  
ATOM    671  N   ILE A  42      12.486  25.881   6.297  1.00 15.00           N  
ATOM    672  CA  ILE A  42      11.952  24.586   5.933  1.00 15.53           C  
ATOM    673  C   ILE A  42      12.440  24.182   4.555  1.00 15.96           C  
ATOM    674  O   ILE A  42      12.225  24.881   3.560  1.00 15.97           O  
ATOM    675  CB  ILE A  42      10.419  24.569   6.003  1.00 21.53           C  
ATOM    676  CG1 ILE A  42       9.979  24.828   7.457  1.00 21.53           C  
ATOM    677  CG2 ILE A  42       9.900  23.292   5.482  1.00 21.53           C  
ATOM    678  CD1 ILE A  42       8.503  25.027   7.637  1.00 21.53           C  
ATOM    679  H   ILE A  42      12.066  26.720   5.892  1.00 18.00           H  
ATOM    680  HA  ILE A  42      12.321  23.846   6.644  1.00 18.64           H  
ATOM    681  HB  ILE A  42      10.025  25.370   5.396  1.00 25.84           H  
ATOM    682 1HG1 ILE A  42      10.295  23.996   8.073  1.00 25.84           H  
ATOM    683 2HG1 ILE A  42      10.481  25.725   7.814  1.00 25.84           H  
ATOM    684 1HG2 ILE A  42       8.818  23.266   5.503  1.00 25.84           H  
ATOM    685 2HG2 ILE A  42      10.222  23.155   4.486  1.00 25.84           H  
ATOM    686 3HG2 ILE A  42      10.285  22.535   6.071  1.00 25.84           H  
ATOM    687 1HD1 ILE A  42       8.288  25.214   8.683  1.00 25.84           H  
ATOM    688 2HD1 ILE A  42       8.192  25.871   7.047  1.00 25.84           H  
ATOM    689 3HD1 ILE A  42       7.948  24.153   7.328  1.00 25.84           H  
ATOM    690  N   ASP A  43      13.080  23.027   4.478  1.00 16.43           N  
ATOM    691  CA  ASP A  43      13.626  22.545   3.216  1.00 16.98           C  
ATOM    692  C   ASP A  43      12.502  21.940   2.366  1.00 17.46           C  
ATOM    693  O   ASP A  43      12.372  20.712   2.245  1.00 17.43           O  
ATOM    694  CB  ASP A  43      14.728  21.505   3.473  1.00 23.55           C  
ATOM    695  CG  ASP A  43      15.544  21.162   2.225  1.00 23.55           C  
ATOM    696  OD1 ASP A  43      15.470  21.908   1.277  1.00 23.55           O  
ATOM    697  OD2 ASP A  43      16.256  20.171   2.232  1.00 23.55           O  
ATOM    698  H   ASP A  43      13.228  22.501   5.331  1.00 19.72           H  
ATOM    699  HA  ASP A  43      14.056  23.387   2.672  1.00 20.38           H  
ATOM    700 1HB  ASP A  43      15.404  21.877   4.248  1.00 28.26           H  
ATOM    701 2HB  ASP A  43      14.277  20.588   3.861  1.00 28.26           H  
ATOM    702  N   THR A  44      11.678  22.830   1.813  1.00 18.03           N  
ATOM    703  CA  THR A  44      10.511  22.446   1.037  1.00 18.63           C  
ATOM    704  C   THR A  44      10.322  23.099  -0.311  1.00 18.98           C  
ATOM    705  O   THR A  44      11.066  23.987  -0.725  1.00 19.31           O  
ATOM    706  CB  THR A  44       9.217  22.681   1.837  1.00 25.84           C  
ATOM    707  OG1 THR A  44       8.116  22.108   1.130  1.00 25.84           O  
ATOM    708  CG2 THR A  44       8.960  24.191   2.060  1.00 25.84           C  
ATOM    709  H   THR A  44      11.884  23.813   2.007  1.00 21.64           H  
ATOM    710  HA  THR A  44      10.607  21.390   0.842  1.00 22.36           H  
ATOM    711  HB  THR A  44       9.304  22.171   2.781  1.00 31.01           H  
ATOM    712  HG1 THR A  44       7.388  21.967   1.764  1.00 31.01           H  
ATOM    713 1HG2 THR A  44       8.041  24.317   2.632  1.00 31.01           H  
ATOM    714 2HG2 THR A  44       9.785  24.631   2.612  1.00 31.01           H  
ATOM    715 3HG2 THR A  44       8.856  24.713   1.110  1.00 31.01           H  
ATOM    716  N   GLU A  45       9.276  22.623  -0.972  1.00 19.01           N  
ATOM    717  CA  GLU A  45       8.790  23.072  -2.270  1.00 19.44           C  
ATOM    718  C   GLU A  45       7.469  23.805  -2.086  1.00 18.95           C  
ATOM    719  O   GLU A  45       6.897  24.357  -3.028  1.00 19.32           O  
ATOM    720  CB  GLU A  45       8.524  21.869  -3.184  1.00 27.05           C  
ATOM    721  CG  GLU A  45       9.706  20.994  -3.513  1.00 27.05           C  
ATOM    722  CD  GLU A  45       9.315  19.821  -4.409  1.00 27.05           C  
ATOM    723  OE1 GLU A  45       8.135  19.674  -4.713  1.00 27.05           O  
ATOM    724  OE2 GLU A  45      10.188  19.077  -4.789  1.00 27.05           O  
ATOM    725  H   GLU A  45       8.763  21.886  -0.496  1.00 22.81           H  
ATOM    726  HA  GLU A  45       9.518  23.747  -2.718  1.00 23.33           H  
ATOM    727 1HB  GLU A  45       7.758  21.238  -2.732  1.00 32.46           H  
ATOM    728 2HB  GLU A  45       8.132  22.234  -4.128  1.00 32.46           H  
ATOM    729 1HG  GLU A  45      10.464  21.591  -4.015  1.00 32.46           H  
ATOM    730 2HG  GLU A  45      10.133  20.613  -2.583  1.00 32.46           H  
ATOM    731  N   GLY A  46       6.964  23.708  -0.867  1.00 18.19           N  
ATOM    732  CA  GLY A  46       5.647  24.151  -0.471  1.00 17.76           C  
ATOM    733  C   GLY A  46       5.445  25.598  -0.073  1.00 17.34           C  
ATOM    734  O   GLY A  46       6.302  26.461  -0.275  1.00 17.11           O  
ATOM    735  H   GLY A  46       7.539  23.265  -0.164  1.00 21.83           H  
ATOM    736 1HA  GLY A  46       4.935  23.897  -1.256  1.00 21.31           H  
ATOM    737 2HA  GLY A  46       5.387  23.549   0.390  1.00 21.31           H  
ATOM    738  N   ARG A  47       4.253  25.840   0.488  1.00 17.37           N  
ATOM    739  CA  ARG A  47       3.783  27.161   0.909  1.00 17.13           C  
ATOM    740  C   ARG A  47       4.405  27.698   2.201  1.00 16.38           C  
ATOM    741  O   ARG A  47       4.564  28.918   2.344  1.00 16.17           O  
ATOM    742  CB  ARG A  47       2.262  27.141   1.040  1.00 24.07           C  
ATOM    743  CG  ARG A  47       1.582  28.443   1.519  1.00 24.07           C  
ATOM    744  CD  ARG A  47       1.655  29.542   0.525  1.00 24.07           C  
ATOM    745  NE  ARG A  47       2.854  30.362   0.717  1.00 24.07           N  
ATOM    746  CZ  ARG A  47       3.205  31.431  -0.026  1.00 24.07           C  
ATOM    747  NH1 ARG A  47       2.437  31.848  -1.018  1.00 24.07           N  
ATOM    748  NH2 ARG A  47       4.329  32.065   0.254  1.00 24.07           N  
ATOM    749  H   ARG A  47       3.636  25.021   0.620  1.00 20.84           H  
ATOM    750  HA  ARG A  47       4.035  27.856   0.108  1.00 20.56           H  
ATOM    751 1HB  ARG A  47       1.823  26.878   0.079  1.00 28.88           H  
ATOM    752 2HB  ARG A  47       1.984  26.358   1.737  1.00 28.88           H  
ATOM    753 1HG  ARG A  47       0.527  28.242   1.700  1.00 28.88           H  
ATOM    754 2HG  ARG A  47       2.029  28.791   2.444  1.00 28.88           H  
ATOM    755 1HD  ARG A  47       1.687  29.118  -0.477  1.00 28.88           H  
ATOM    756 2HD  ARG A  47       0.779  30.171   0.623  1.00 28.88           H  
ATOM    757  HE  ARG A  47       3.504  30.079   1.473  1.00 28.88           H  
ATOM    758 1HH1 ARG A  47       1.578  31.368  -1.231  1.00 28.88           H  
ATOM    759 2HH1 ARG A  47       2.710  32.652  -1.567  1.00 28.88           H  
ATOM    760 1HH2 ARG A  47       4.911  31.743   1.020  1.00 28.88           H  
ATOM    761 2HH2 ARG A  47       4.611  32.867  -0.286  1.00 28.88           H  
ATOM    762  N   LEU A  48       4.700  26.818   3.158  1.00 16.08           N  
ATOM    763  CA  LEU A  48       5.251  27.257   4.430  1.00 15.47           C  
ATOM    764  C   LEU A  48       6.756  27.041   4.480  1.00 15.48           C  
ATOM    765  O   LEU A  48       7.237  25.911   4.472  1.00 15.83           O  
ATOM    766  CB  LEU A  48       4.543  26.534   5.593  1.00 21.91           C  
ATOM    767  CG  LEU A  48       5.048  26.837   7.051  1.00 21.91           C  
ATOM    768  CD1 LEU A  48       4.865  28.308   7.404  1.00 21.91           C  
ATOM    769  CD2 LEU A  48       4.263  25.976   8.026  1.00 21.91           C  
ATOM    770  H   LEU A  48       4.542  25.831   2.999  1.00 19.30           H  
ATOM    771  HA  LEU A  48       5.071  28.318   4.519  1.00 18.56           H  
ATOM    772 1HB  LEU A  48       3.478  26.776   5.555  1.00 26.29           H  
ATOM    773 2HB  LEU A  48       4.634  25.450   5.434  1.00 26.29           H  
ATOM    774  HG  LEU A  48       6.094  26.600   7.132  1.00 26.29           H  
ATOM    775 1HD1 LEU A  48       5.212  28.462   8.414  1.00 26.29           H  
ATOM    776 2HD1 LEU A  48       5.434  28.935   6.738  1.00 26.29           H  
ATOM    777 3HD1 LEU A  48       3.817  28.564   7.340  1.00 26.29           H  
ATOM    778 1HD2 LEU A  48       4.612  26.165   9.040  1.00 26.29           H  
ATOM    779 2HD2 LEU A  48       3.199  26.212   7.955  1.00 26.29           H  
ATOM    780 3HD2 LEU A  48       4.412  24.921   7.780  1.00 26.29           H  
ATOM    781  N   SER A  49       7.494  28.148   4.530  1.00 15.22           N  
ATOM    782  CA  SER A  49       8.945  28.136   4.526  1.00 15.33           C  
ATOM    783  C   SER A  49       9.590  28.246   5.904  1.00 14.90           C  
ATOM    784  O   SER A  49      10.800  28.037   6.034  1.00 14.69           O  
ATOM    785  CB  SER A  49       9.449  29.272   3.665  1.00 21.42           C  
ATOM    786  OG  SER A  49       9.082  30.508   4.215  1.00 21.42           O  
ATOM    787  H   SER A  49       7.038  29.049   4.524  1.00 18.26           H  
ATOM    788  HA  SER A  49       9.266  27.196   4.075  1.00 18.40           H  
ATOM    789 1HB  SER A  49      10.534  29.212   3.588  1.00 25.70           H  
ATOM    790 2HB  SER A  49       9.038  29.179   2.658  1.00 25.70           H  
ATOM    791  HG  SER A  49       9.480  31.177   3.645  1.00 25.70           H  
ATOM    792  N   LEU A  50       8.833  28.639   6.939  1.00 14.90           N  
ATOM    793  CA  LEU A  50       9.470  28.811   8.242  1.00 14.62           C  
ATOM    794  C   LEU A  50       8.936  27.921   9.346  1.00 14.68           C  
ATOM    795  O   LEU A  50       7.733  27.670   9.447  1.00 14.99           O  
ATOM    796  CB  LEU A  50       9.285  30.238   8.745  1.00 20.58           C  
ATOM    797  CG  LEU A  50       9.738  31.363   7.850  1.00 20.58           C  
ATOM    798  CD1 LEU A  50       9.381  32.647   8.545  1.00 20.58           C  
ATOM    799  CD2 LEU A  50      11.234  31.275   7.542  1.00 20.58           C  
ATOM    800  H   LEU A  50       7.849  28.824   6.834  1.00 17.88           H  
ATOM    801  HA  LEU A  50      10.531  28.590   8.149  1.00 17.54           H  
ATOM    802 1HB  LEU A  50       8.241  30.390   8.945  1.00 24.70           H  
ATOM    803 2HB  LEU A  50       9.826  30.328   9.689  1.00 24.70           H  
ATOM    804  HG  LEU A  50       9.186  31.327   6.909  1.00 24.70           H  
ATOM    805 1HD1 LEU A  50       9.676  33.445   7.909  1.00 24.70           H  
ATOM    806 2HD1 LEU A  50       8.313  32.695   8.729  1.00 24.70           H  
ATOM    807 3HD1 LEU A  50       9.913  32.718   9.490  1.00 24.70           H  
ATOM    808 1HD2 LEU A  50      11.517  32.111   6.905  1.00 24.70           H  
ATOM    809 2HD2 LEU A  50      11.795  31.314   8.444  1.00 24.70           H  
ATOM    810 3HD2 LEU A  50      11.462  30.348   7.025  1.00 24.70           H  
ATOM    811  N   GLU A  51       9.851  27.513  10.212  1.00 14.51           N  
ATOM    812  CA  GLU A  51       9.542  26.807  11.449  1.00 14.67           C  
ATOM    813  C   GLU A  51       9.975  27.712  12.595  1.00 14.40           C  
ATOM    814  O   GLU A  51      11.136  28.127  12.676  1.00 14.22           O  
ATOM    815  CB  GLU A  51      10.261  25.456  11.546  1.00 20.48           C  
ATOM    816  CG  GLU A  51       9.949  24.688  12.838  1.00 20.48           C  
ATOM    817  CD  GLU A  51      10.712  23.416  12.993  1.00 20.48           C  
ATOM    818  OE1 GLU A  51      11.514  23.112  12.153  1.00 20.48           O  
ATOM    819  OE2 GLU A  51      10.484  22.738  13.956  1.00 20.48           O  
ATOM    820  H   GLU A  51      10.828  27.726   9.985  1.00 17.41           H  
ATOM    821  HA  GLU A  51       8.467  26.646  11.519  1.00 17.60           H  
ATOM    822 1HB  GLU A  51       9.962  24.829  10.705  1.00 24.58           H  
ATOM    823 2HB  GLU A  51      11.322  25.600  11.473  1.00 24.58           H  
ATOM    824 1HG  GLU A  51      10.179  25.323  13.695  1.00 24.58           H  
ATOM    825 2HG  GLU A  51       8.883  24.470  12.862  1.00 24.58           H  
ATOM    826  N   LEU A  52       9.049  28.081  13.464  1.00 14.52           N  
ATOM    827  CA  LEU A  52       9.438  29.001  14.519  1.00 14.42           C  
ATOM    828  C   LEU A  52       9.377  28.360  15.876  1.00 14.42           C  
ATOM    829  O   LEU A  52       8.384  27.700  16.188  1.00 14.63           O  
ATOM    830  CB  LEU A  52       8.489  30.191  14.540  1.00 20.23           C  
ATOM    831  CG  LEU A  52       8.288  30.937  13.224  1.00 20.23           C  
ATOM    832  CD1 LEU A  52       7.358  32.033  13.498  1.00 20.23           C  
ATOM    833  CD2 LEU A  52       9.567  31.434  12.667  1.00 20.23           C  
ATOM    834  H   LEU A  52       8.102  27.736  13.392  1.00 17.42           H  
ATOM    835  HA  LEU A  52      10.462  29.335  14.365  1.00 17.30           H  
ATOM    836 1HB  LEU A  52       7.510  29.845  14.876  1.00 24.28           H  
ATOM    837 2HB  LEU A  52       8.861  30.908  15.274  1.00 24.28           H  
ATOM    838  HG  LEU A  52       7.832  30.282  12.495  1.00 24.28           H  
ATOM    839 1HD1 LEU A  52       7.171  32.595  12.594  1.00 24.28           H  
ATOM    840 2HD1 LEU A  52       6.434  31.641  13.879  1.00 24.28           H  
ATOM    841 3HD1 LEU A  52       7.804  32.656  14.231  1.00 24.28           H  
ATOM    842 1HD2 LEU A  52       9.370  31.974  11.743  1.00 24.28           H  
ATOM    843 2HD2 LEU A  52      10.044  32.092  13.375  1.00 24.28           H  
ATOM    844 3HD2 LEU A  52      10.221  30.604  12.460  1.00 24.28           H  
ATOM    845  N   MET A  53      10.406  28.591  16.696  1.00 14.36           N  
ATOM    846  CA  MET A  53      10.356  28.082  18.061  1.00 14.52           C  
ATOM    847  C   MET A  53      10.871  29.072  19.115  1.00 14.65           C  
ATOM    848  O   MET A  53      11.994  29.592  19.009  1.00 14.71           O  
ATOM    849  CB  MET A  53      11.139  26.781  18.165  1.00 20.26           C  
ATOM    850  CG  MET A  53      10.611  25.619  17.312  1.00 20.26           C  
ATOM    851  SD  MET A  53      11.503  24.055  17.550  1.00 20.26           S  
ATOM    852  CE  MET A  53      13.039  24.313  16.686  1.00 20.26           C  
ATOM    853  H   MET A  53      11.226  29.105  16.350  1.00 17.23           H  
ATOM    854  HA  MET A  53       9.318  27.876  18.299  1.00 17.42           H  
ATOM    855 1HB  MET A  53      12.164  26.968  17.895  1.00 24.31           H  
ATOM    856 2HB  MET A  53      11.117  26.468  19.191  1.00 24.31           H  
ATOM    857 1HG  MET A  53       9.561  25.457  17.558  1.00 24.31           H  
ATOM    858 2HG  MET A  53      10.672  25.880  16.259  1.00 24.31           H  
ATOM    859 1HE  MET A  53      13.650  23.413  16.752  1.00 24.31           H  
ATOM    860 2HE  MET A  53      12.834  24.533  15.632  1.00 24.31           H  
ATOM    861 3HE  MET A  53      13.569  25.133  17.139  1.00 24.31           H  
ATOM    862  N   TYR A  54      10.049  29.274  20.155  1.00 14.85           N  
ATOM    863  CA  TYR A  54      10.314  30.180  21.281  1.00 15.14           C  
ATOM    864  C   TYR A  54      10.775  29.518  22.555  1.00 15.26           C  
ATOM    865  O   TYR A  54      10.278  28.457  22.928  1.00 15.31           O  
ATOM    866  CB  TYR A  54       9.051  30.950  21.648  1.00 21.08           C  
ATOM    867  CG  TYR A  54       8.696  32.047  20.778  1.00 21.08           C  
ATOM    868  CD1 TYR A  54       8.002  31.860  19.617  1.00 21.08           C  
ATOM    869  CD2 TYR A  54       9.065  33.298  21.170  1.00 21.08           C  
ATOM    870  CE1 TYR A  54       7.691  32.956  18.852  1.00 21.08           C  
ATOM    871  CE2 TYR A  54       8.743  34.379  20.416  1.00 21.08           C  
ATOM    872  CZ  TYR A  54       8.065  34.233  19.284  1.00 21.08           C  
ATOM    873  OH  TYR A  54       7.780  35.365  18.584  1.00 21.08           O  
ATOM    874  H   TYR A  54       9.150  28.777  20.137  1.00 17.82           H  
ATOM    875  HA  TYR A  54      11.086  30.882  20.980  1.00 18.17           H  
ATOM    876 1HB  TYR A  54       8.213  30.255  21.652  1.00 25.30           H  
ATOM    877 2HB  TYR A  54       9.154  31.343  22.660  1.00 25.30           H  
ATOM    878  HD1 TYR A  54       7.711  30.858  19.298  1.00 25.30           H  
ATOM    879  HD2 TYR A  54       9.622  33.423  22.093  1.00 25.30           H  
ATOM    880  HE1 TYR A  54       7.170  32.811  17.939  1.00 25.30           H  
ATOM    881  HE2 TYR A  54       9.034  35.368  20.719  1.00 25.30           H  
ATOM    882  HH  TYR A  54       7.082  35.206  17.944  1.00 25.30           H  
ATOM    883  N   GLY A  55      11.672  30.190  23.274  1.00 15.43           N  
ATOM    884  CA  GLY A  55      12.077  29.687  24.590  1.00 15.71           C  
ATOM    885  C   GLY A  55      12.919  28.410  24.538  1.00 15.65           C  
ATOM    886  O   GLY A  55      12.853  27.584  25.447  1.00 15.73           O  
ATOM    887  H   GLY A  55      12.030  31.085  22.912  1.00 18.52           H  
ATOM    888 1HA  GLY A  55      12.643  30.466  25.104  1.00 18.85           H  
ATOM    889 2HA  GLY A  55      11.186  29.507  25.189  1.00 18.85           H  
ATOM    890  N   LEU A  56      13.681  28.222  23.471  1.00 15.66           N  
ATOM    891  CA  LEU A  56      14.476  27.009  23.313  1.00 15.76           C  
ATOM    892  C   LEU A  56      15.547  26.847  24.382  1.00 15.90           C  
ATOM    893  O   LEU A  56      16.284  27.784  24.700  1.00 16.13           O  
ATOM    894  CB  LEU A  56      15.151  27.005  21.934  1.00 22.03           C  
ATOM    895  CG  LEU A  56      14.218  26.873  20.692  1.00 22.03           C  
ATOM    896  CD1 LEU A  56      15.036  27.086  19.431  1.00 22.03           C  
ATOM    897  CD2 LEU A  56      13.582  25.482  20.665  1.00 22.03           C  
ATOM    898  H   LEU A  56      13.705  28.942  22.763  1.00 18.79           H  
ATOM    899  HA  LEU A  56      13.809  26.158  23.401  1.00 18.91           H  
ATOM    900 1HB  LEU A  56      15.708  27.935  21.828  1.00 26.44           H  
ATOM    901 2HB  LEU A  56      15.866  26.181  21.907  1.00 26.44           H  
ATOM    902  HG  LEU A  56      13.436  27.637  20.726  1.00 26.44           H  
ATOM    903 1HD1 LEU A  56      14.393  27.005  18.572  1.00 26.44           H  
ATOM    904 2HD1 LEU A  56      15.484  28.077  19.456  1.00 26.44           H  
ATOM    905 3HD1 LEU A  56      15.820  26.336  19.368  1.00 26.44           H  
ATOM    906 1HD2 LEU A  56      12.966  25.387  19.804  1.00 26.44           H  
ATOM    907 2HD2 LEU A  56      14.363  24.724  20.621  1.00 26.44           H  
ATOM    908 3HD2 LEU A  56      12.976  25.322  21.546  1.00 26.44           H  
ATOM    909  N   GLU A  57      15.708  25.611  24.865  1.00 15.88           N  
ATOM    910  CA  GLU A  57      16.706  25.288  25.889  1.00 16.11           C  
ATOM    911  C   GLU A  57      18.103  25.121  25.309  1.00 15.98           C  
ATOM    912  O   GLU A  57      18.669  24.027  25.322  1.00 16.02           O  
ATOM    913  CB  GLU A  57      16.335  23.980  26.612  1.00 22.46           C  
ATOM    914  CG  GLU A  57      15.089  24.020  27.499  1.00 22.46           C  
ATOM    915  CD  GLU A  57      15.278  24.824  28.780  1.00 22.46           C  
ATOM    916  OE1 GLU A  57      16.385  25.260  29.044  1.00 22.46           O  
ATOM    917  OE2 GLU A  57      14.322  24.974  29.507  1.00 22.46           O  
ATOM    918  H   GLU A  57      15.083  24.887  24.548  1.00 19.06           H  
ATOM    919  HA  GLU A  57      16.734  26.103  26.615  1.00 19.33           H  
ATOM    920 1HB  GLU A  57      16.181  23.196  25.871  1.00 26.95           H  
ATOM    921 2HB  GLU A  57      17.170  23.666  27.240  1.00 26.95           H  
ATOM    922 1HG  GLU A  57      14.269  24.460  26.931  1.00 26.95           H  
ATOM    923 2HG  GLU A  57      14.812  22.997  27.757  1.00 26.95           H  
ATOM    924  N   SER A  58      18.639  26.210  24.785  1.00 15.96           N  
ATOM    925  CA  SER A  58      19.967  26.207  24.201  1.00 15.99           C  
ATOM    926  C   SER A  58      21.006  26.282  25.308  1.00 15.98           C  
ATOM    927  O   SER A  58      20.699  26.695  26.434  1.00 15.83           O  
ATOM    928  CB  SER A  58      20.127  27.383  23.256  1.00 22.38           C  
ATOM    929  OG  SER A  58      20.130  28.594  23.960  1.00 22.38           O  
ATOM    930  H   SER A  58      18.073  27.063  24.809  1.00 19.15           H  
ATOM    931  HA  SER A  58      20.109  25.277  23.647  1.00 19.19           H  
ATOM    932 1HB  SER A  58      21.058  27.281  22.702  1.00 26.86           H  
ATOM    933 2HB  SER A  58      19.310  27.380  22.535  1.00 26.86           H  
ATOM    934  HG  SER A  58      20.150  29.290  23.297  1.00 26.86           H  
ATOM    935  N   ARG A  59      22.258  25.961  24.980  1.00 16.30           N  
ATOM    936  CA  ARG A  59      23.334  26.117  25.946  1.00 16.51           C  
ATOM    937  C   ARG A  59      24.554  26.720  25.258  1.00 16.41           C  
ATOM    938  O   ARG A  59      25.234  26.056  24.469  1.00 16.54           O  
ATOM    939  CB  ARG A  59      23.706  24.758  26.553  1.00 23.03           C  
ATOM    940  CG  ARG A  59      22.618  24.051  27.405  1.00 23.03           C  
ATOM    941  CD  ARG A  59      22.381  24.737  28.708  1.00 23.03           C  
ATOM    942  NE  ARG A  59      21.413  24.027  29.539  1.00 23.03           N  
ATOM    943  CZ  ARG A  59      20.061  24.165  29.488  1.00 23.03           C  
ATOM    944  NH1 ARG A  59      19.473  24.992  28.634  1.00 23.03           N  
ATOM    945  NH2 ARG A  59      19.311  23.453  30.322  1.00 23.03           N  
ATOM    946  H   ARG A  59      22.457  25.619  24.050  1.00 19.56           H  
ATOM    947  HA  ARG A  59      23.011  26.797  26.734  1.00 19.81           H  
ATOM    948 1HB  ARG A  59      23.978  24.072  25.751  1.00 27.64           H  
ATOM    949 2HB  ARG A  59      24.585  24.875  27.186  1.00 27.64           H  
ATOM    950 1HG  ARG A  59      21.677  24.013  26.858  1.00 27.64           H  
ATOM    951 2HG  ARG A  59      22.940  23.034  27.619  1.00 27.64           H  
ATOM    952 1HD  ARG A  59      23.322  24.786  29.255  1.00 27.64           H  
ATOM    953 2HD  ARG A  59      22.012  25.742  28.543  1.00 27.64           H  
ATOM    954  HE  ARG A  59      21.786  23.377  30.219  1.00 27.64           H  
ATOM    955 1HH1 ARG A  59      20.022  25.563  27.963  1.00 27.64           H  
ATOM    956 2HH1 ARG A  59      18.439  25.071  28.631  1.00 27.64           H  
ATOM    957 1HH2 ARG A  59      19.739  22.814  30.977  1.00 27.64           H  
ATOM    958 2HH2 ARG A  59      18.298  23.546  30.298  1.00 27.64           H  
ATOM    959  N   SER A  60      24.888  27.957  25.633  1.00 16.33           N  
ATOM    960  CA  SER A  60      26.010  28.690  25.040  1.00 16.38           C  
ATOM    961  C   SER A  60      27.339  28.127  25.502  1.00 16.24           C  
ATOM    962  O   SER A  60      28.369  28.273  24.834  1.00 16.42           O  
ATOM    963  CB  SER A  60      25.907  30.146  25.426  1.00 22.91           C  
ATOM    964  OG  SER A  60      26.095  30.299  26.806  1.00 22.91           O  
ATOM    965  H   SER A  60      24.306  28.443  26.304  1.00 19.60           H  
ATOM    966  HA  SER A  60      25.950  28.600  23.954  1.00 19.66           H  
ATOM    967 1HB  SER A  60      26.657  30.722  24.886  1.00 27.49           H  
ATOM    968 2HB  SER A  60      24.928  30.531  25.143  1.00 27.49           H  
ATOM    969  HG  SER A  60      26.043  31.245  26.977  1.00 27.49           H  
ATOM    970  N   ALA A  61      27.261  27.381  26.603  1.00 16.06           N  
ATOM    971  CA  ALA A  61      28.357  26.714  27.287  1.00 16.07           C  
ATOM    972  C   ALA A  61      29.038  25.705  26.390  1.00 16.12           C  
ATOM    973  O   ALA A  61      30.171  25.304  26.641  1.00 16.30           O  
ATOM    974  CB  ALA A  61      27.852  26.022  28.536  1.00 22.49           C  
ATOM    975  H   ALA A  61      26.348  27.346  27.024  1.00 19.27           H  
ATOM    976  HA  ALA A  61      29.092  27.469  27.568  1.00 19.28           H  
ATOM    977 1HB  ALA A  61      28.691  25.551  29.049  1.00 26.99           H  
ATOM    978 2HB  ALA A  61      27.389  26.756  29.194  1.00 26.99           H  
ATOM    979 3HB  ALA A  61      27.122  25.265  28.262  1.00 26.99           H  
ATOM    980  N   VAL A  62      28.366  25.252  25.333  1.00 16.13           N  
ATOM    981  CA  VAL A  62      29.008  24.281  24.466  1.00 16.34           C  
ATOM    982  C   VAL A  62      30.288  24.886  23.877  1.00 16.37           C  
ATOM    983  O   VAL A  62      31.266  24.169  23.636  1.00 16.63           O  
ATOM    984  CB  VAL A  62      28.052  23.833  23.332  1.00 22.79           C  
ATOM    985  CG1 VAL A  62      27.832  24.953  22.287  1.00 22.79           C  
ATOM    986  CG2 VAL A  62      28.623  22.602  22.678  1.00 22.79           C  
ATOM    987  H   VAL A  62      27.422  25.590  25.128  1.00 19.36           H  
ATOM    988  HA  VAL A  62      29.271  23.407  25.058  1.00 19.61           H  
ATOM    989  HB  VAL A  62      27.078  23.609  23.770  1.00 27.35           H  
ATOM    990 1HG1 VAL A  62      27.139  24.597  21.530  1.00 27.35           H  
ATOM    991 2HG1 VAL A  62      27.412  25.834  22.775  1.00 27.35           H  
ATOM    992 3HG1 VAL A  62      28.768  25.214  21.801  1.00 27.35           H  
ATOM    993 1HG2 VAL A  62      27.958  22.258  21.890  1.00 27.35           H  
ATOM    994 2HG2 VAL A  62      29.583  22.848  22.256  1.00 27.35           H  
ATOM    995 3HG2 VAL A  62      28.748  21.815  23.419  1.00 27.35           H  
ATOM    996  N   GLY A  63      30.304  26.219  23.695  1.00 16.25           N  
ATOM    997  CA  GLY A  63      31.430  26.934  23.126  1.00 16.43           C  
ATOM    998  C   GLY A  63      32.681  26.847  23.988  1.00 16.12           C  
ATOM    999  O   GLY A  63      33.785  27.072  23.505  1.00 16.14           O  
ATOM   1000  H   GLY A  63      29.486  26.786  23.952  1.00 19.50           H  
ATOM   1001 1HA  GLY A  63      31.640  26.541  22.131  1.00 19.72           H  
ATOM   1002 2HA  GLY A  63      31.152  27.979  22.997  1.00 19.72           H  
ATOM   1003  N   ASN A  64      32.556  26.430  25.242  1.00 15.96           N  
ATOM   1004  CA  ASN A  64      33.720  26.344  26.102  1.00 15.83           C  
ATOM   1005  C   ASN A  64      34.783  25.400  25.536  1.00 15.48           C  
ATOM   1006  O   ASN A  64      35.974  25.588  25.795  1.00 15.44           O  
ATOM   1007  CB  ASN A  64      33.307  25.900  27.488  1.00 22.21           C  
ATOM   1008  CG  ASN A  64      32.559  26.975  28.253  1.00 22.21           C  
ATOM   1009  OD1 ASN A  64      32.632  28.172  27.942  1.00 22.21           O  
ATOM   1010  ND2 ASN A  64      31.835  26.561  29.258  1.00 22.21           N  
ATOM   1011  H   ASN A  64      31.640  26.173  25.616  1.00 19.15           H  
ATOM   1012  HA  ASN A  64      34.171  27.335  26.169  1.00 19.00           H  
ATOM   1013 1HB  ASN A  64      32.668  25.017  27.404  1.00 26.65           H  
ATOM   1014 2HB  ASN A  64      34.190  25.610  28.054  1.00 26.65           H  
ATOM   1015 1HD2 ASN A  64      31.317  27.218  29.804  1.00 26.65           H  
ATOM   1016 2HD2 ASN A  64      31.795  25.586  29.479  1.00 26.65           H  
ATOM   1017  N   THR A  65      34.368  24.376  24.775  1.00 15.36           N  
ATOM   1018  CA  THR A  65      35.308  23.422  24.207  1.00 15.20           C  
ATOM   1019  C   THR A  65      35.200  23.361  22.680  1.00 14.89           C  
ATOM   1020  O   THR A  65      35.576  22.350  22.076  1.00 15.05           O  
ATOM   1021  CB  THR A  65      35.081  22.008  24.775  1.00 21.35           C  
ATOM   1022  OG1 THR A  65      33.751  21.574  24.469  1.00 21.35           O  
ATOM   1023  CG2 THR A  65      35.249  22.041  26.288  1.00 21.35           C  
ATOM   1024  H   THR A  65      33.369  24.226  24.589  1.00 18.43           H  
ATOM   1025  HA  THR A  65      36.320  23.739  24.454  1.00 18.24           H  
ATOM   1026  HB  THR A  65      35.800  21.314  24.343  1.00 25.62           H  
ATOM   1027  HG1 THR A  65      33.713  21.353  23.529  1.00 25.62           H  
ATOM   1028 1HG2 THR A  65      35.088  21.043  26.691  1.00 25.62           H  
ATOM   1029 2HG2 THR A  65      36.257  22.374  26.533  1.00 25.62           H  
ATOM   1030 3HG2 THR A  65      34.526  22.725  26.724  1.00 25.62           H  
ATOM   1031  N   MET A  66      34.625  24.396  22.055  1.00 14.61           N  
ATOM   1032  CA  MET A  66      34.415  24.388  20.604  1.00 14.45           C  
ATOM   1033  C   MET A  66      34.673  25.723  19.916  1.00 14.02           C  
ATOM   1034  O   MET A  66      34.802  26.766  20.552  1.00 14.16           O  
ATOM   1035  CB  MET A  66      33.000  23.930  20.245  1.00 20.30           C  
ATOM   1036  CG  MET A  66      32.647  22.507  20.621  1.00 20.30           C  
ATOM   1037  SD  MET A  66      31.046  22.020  19.976  1.00 20.30           S  
ATOM   1038  CE  MET A  66      30.873  20.388  20.673  1.00 20.30           C  
ATOM   1039  H   MET A  66      34.360  25.227  22.597  1.00 17.53           H  
ATOM   1040  HA  MET A  66      35.117  23.678  20.172  1.00 17.34           H  
ATOM   1041 1HB  MET A  66      32.286  24.576  20.754  1.00 24.36           H  
ATOM   1042 2HB  MET A  66      32.841  24.046  19.177  1.00 24.36           H  
ATOM   1043 1HG  MET A  66      33.408  21.819  20.257  1.00 24.36           H  
ATOM   1044 2HG  MET A  66      32.606  22.436  21.709  1.00 24.36           H  
ATOM   1045 1HE  MET A  66      29.920  19.958  20.363  1.00 24.36           H  
ATOM   1046 2HE  MET A  66      31.692  19.755  20.327  1.00 24.36           H  
ATOM   1047 3HE  MET A  66      30.903  20.455  21.762  1.00 24.36           H  
ATOM   1048  N   SER A  67      34.751  25.676  18.590  1.00 13.66           N  
ATOM   1049  CA  SER A  67      34.893  26.869  17.777  1.00 13.39           C  
ATOM   1050  C   SER A  67      33.656  27.762  17.989  1.00 13.00           C  
ATOM   1051  O   SER A  67      32.574  27.230  18.251  1.00 12.98           O  
ATOM   1052  CB  SER A  67      35.003  26.475  16.313  1.00 18.85           C  
ATOM   1053  OG  SER A  67      36.152  25.705  16.078  1.00 18.85           O  
ATOM   1054  H   SER A  67      34.696  24.784  18.118  1.00 16.39           H  
ATOM   1055  HA  SER A  67      35.809  27.364  18.081  1.00 16.07           H  
ATOM   1056 1HB  SER A  67      34.115  25.905  16.027  1.00 22.62           H  
ATOM   1057 2HB  SER A  67      35.024  27.365  15.690  1.00 22.62           H  
ATOM   1058  HG  SER A  67      36.144  25.501  15.136  1.00 22.62           H  
ATOM   1059  N   PRO A  68      33.777  29.110  17.896  1.00 12.84           N  
ATOM   1060  CA  PRO A  68      32.691  30.089  17.993  1.00 12.62           C  
ATOM   1061  C   PRO A  68      31.480  29.779  17.108  1.00 12.35           C  
ATOM   1062  O   PRO A  68      30.351  30.057  17.502  1.00 12.49           O  
ATOM   1063  CB  PRO A  68      33.387  31.375  17.525  1.00 18.93           C  
ATOM   1064  CG  PRO A  68      34.822  31.197  17.946  1.00 18.93           C  
ATOM   1065  CD  PRO A  68      35.120  29.730  17.725  1.00 18.93           C  
ATOM   1066  HA  PRO A  68      32.386  30.177  19.044  1.00 15.14           H  
ATOM   1067 1HB  PRO A  68      33.269  31.497  16.441  1.00 22.72           H  
ATOM   1068 2HB  PRO A  68      32.909  32.249  17.997  1.00 22.72           H  
ATOM   1069 1HG  PRO A  68      35.477  31.860  17.354  1.00 22.72           H  
ATOM   1070 2HG  PRO A  68      34.944  31.492  18.999  1.00 22.72           H  
ATOM   1071 1HD  PRO A  68      35.529  29.548  16.721  1.00 22.72           H  
ATOM   1072 2HD  PRO A  68      35.808  29.428  18.529  1.00 22.72           H  
ATOM   1073  N   VAL A  69      31.718  29.187  15.936  1.00 12.14           N  
ATOM   1074  CA  VAL A  69      30.657  28.820  15.009  1.00 12.06           C  
ATOM   1075  C   VAL A  69      30.798  27.318  14.759  1.00 12.00           C  
ATOM   1076  O   VAL A  69      31.900  26.836  14.497  1.00 12.21           O  
ATOM   1077  CB  VAL A  69      30.761  29.649  13.709  1.00 16.91           C  
ATOM   1078  CG1 VAL A  69      29.642  29.268  12.734  1.00 16.91           C  
ATOM   1079  CG2 VAL A  69      30.689  31.128  14.062  1.00 16.91           C  
ATOM   1080  H   VAL A  69      32.665  28.996  15.639  1.00 14.57           H  
ATOM   1081  HA  VAL A  69      29.686  29.007  15.471  1.00 14.47           H  
ATOM   1082  HB  VAL A  69      31.710  29.438  13.220  1.00 20.29           H  
ATOM   1083 1HG1 VAL A  69      29.733  29.866  11.833  1.00 20.29           H  
ATOM   1084 2HG1 VAL A  69      29.712  28.226  12.473  1.00 20.29           H  
ATOM   1085 3HG1 VAL A  69      28.682  29.465  13.200  1.00 20.29           H  
ATOM   1086 1HG2 VAL A  69      30.773  31.721  13.154  1.00 20.29           H  
ATOM   1087 2HG2 VAL A  69      29.737  31.338  14.553  1.00 20.29           H  
ATOM   1088 3HG2 VAL A  69      31.499  31.390  14.729  1.00 20.29           H  
ATOM   1089  N   ARG A  70      29.692  26.582  14.890  1.00 11.92           N  
ATOM   1090  CA  ARG A  70      29.680  25.121  14.768  1.00 12.04           C  
ATOM   1091  C   ARG A  70      28.995  24.598  13.503  1.00 12.09           C  
ATOM   1092  O   ARG A  70      28.632  23.424  13.427  1.00 12.06           O  
ATOM   1093  CB  ARG A  70      28.989  24.516  15.988  1.00 16.81           C  
ATOM   1094  CG  ARG A  70      29.858  24.254  17.223  1.00 16.81           C  
ATOM   1095  CD  ARG A  70      30.085  25.474  18.048  1.00 16.81           C  
ATOM   1096  NE  ARG A  70      28.870  25.998  18.661  1.00 16.81           N  
ATOM   1097  CZ  ARG A  70      28.796  27.201  19.270  1.00 16.81           C  
ATOM   1098  NH1 ARG A  70      29.870  27.958  19.351  1.00 16.81           N  
ATOM   1099  NH2 ARG A  70      27.644  27.616  19.788  1.00 16.81           N  
ATOM   1100  H   ARG A  70      28.809  27.070  15.058  1.00 14.30           H  
ATOM   1101  HA  ARG A  70      30.714  24.779  14.755  1.00 14.45           H  
ATOM   1102 1HB  ARG A  70      28.225  25.202  16.303  1.00 20.17           H  
ATOM   1103 2HB  ARG A  70      28.501  23.580  15.721  1.00 20.17           H  
ATOM   1104 1HG  ARG A  70      29.370  23.512  17.851  1.00 20.17           H  
ATOM   1105 2HG  ARG A  70      30.831  23.878  16.908  1.00 20.17           H  
ATOM   1106 1HD  ARG A  70      30.785  25.244  18.839  1.00 20.17           H  
ATOM   1107 2HD  ARG A  70      30.503  26.242  17.422  1.00 20.17           H  
ATOM   1108  HE  ARG A  70      28.035  25.432  18.622  1.00 20.17           H  
ATOM   1109 1HH1 ARG A  70      30.773  27.630  18.955  1.00 20.17           H  
ATOM   1110 2HH1 ARG A  70      29.825  28.866  19.788  1.00 20.17           H  
ATOM   1111 1HH2 ARG A  70      26.821  27.034  19.728  1.00 20.17           H  
ATOM   1112 2HH2 ARG A  70      27.591  28.515  20.245  1.00 20.17           H  
ATOM   1113  N   PHE A  71      28.734  25.480  12.554  1.00 12.35           N  
ATOM   1114  CA  PHE A  71      28.081  25.097  11.305  1.00 12.58           C  
ATOM   1115  C   PHE A  71      28.986  24.131  10.548  1.00 12.79           C  
ATOM   1116  O   PHE A  71      30.182  24.394  10.407  1.00 12.96           O  
ATOM   1117  CB  PHE A  71      27.822  26.337  10.465  1.00 17.53           C  
ATOM   1118  CG  PHE A  71      27.074  26.102   9.208  1.00 17.53           C  
ATOM   1119  CD1 PHE A  71      25.693  26.037   9.194  1.00 17.53           C  
ATOM   1120  CD2 PHE A  71      27.749  25.914   8.028  1.00 17.53           C  
ATOM   1121  CE1 PHE A  71      25.018  25.782   8.027  1.00 17.53           C  
ATOM   1122  CE2 PHE A  71      27.078  25.662   6.862  1.00 17.53           C  
ATOM   1123  CZ  PHE A  71      25.705  25.593   6.862  1.00 17.53           C  
ATOM   1124  H   PHE A  71      29.043  26.430  12.701  1.00 14.82           H  
ATOM   1125  HA  PHE A  71      27.141  24.596  11.526  1.00 15.10           H  
ATOM   1126 1HB  PHE A  71      27.278  27.029  11.048  1.00 21.04           H  
ATOM   1127 2HB  PHE A  71      28.759  26.782  10.222  1.00 21.04           H  
ATOM   1128  HD1 PHE A  71      25.127  26.182  10.118  1.00 21.04           H  
ATOM   1129  HD2 PHE A  71      28.832  25.955   8.030  1.00 21.04           H  
ATOM   1130  HE1 PHE A  71      23.937  25.723   8.033  1.00 21.04           H  
ATOM   1131  HE2 PHE A  71      27.635  25.505   5.934  1.00 21.04           H  
ATOM   1132  HZ  PHE A  71      25.167  25.385   5.937  1.00 21.04           H  
ATOM   1133  N   VAL A  72      28.441  23.025  10.052  1.00 12.94           N  
ATOM   1134  CA  VAL A  72      29.257  22.076   9.313  1.00 13.30           C  
ATOM   1135  C   VAL A  72      29.398  22.472   7.853  1.00 13.75           C  
ATOM   1136  O   VAL A  72      28.416  22.571   7.120  1.00 13.84           O  
ATOM   1137  CB  VAL A  72      28.664  20.648   9.442  1.00 18.48           C  
ATOM   1138  CG1 VAL A  72      29.436  19.642   8.588  1.00 18.48           C  
ATOM   1139  CG2 VAL A  72      28.737  20.203  10.926  1.00 18.48           C  
ATOM   1140  H   VAL A  72      27.452  22.835  10.187  1.00 15.53           H  
ATOM   1141  HA  VAL A  72      30.250  22.066   9.762  1.00 15.96           H  
ATOM   1142  HB  VAL A  72      27.632  20.659   9.099  1.00 22.18           H  
ATOM   1143 1HG1 VAL A  72      28.995  18.652   8.704  1.00 22.18           H  
ATOM   1144 2HG1 VAL A  72      29.380  19.925   7.540  1.00 22.18           H  
ATOM   1145 3HG1 VAL A  72      30.478  19.607   8.902  1.00 22.18           H  
ATOM   1146 1HG2 VAL A  72      28.309  19.203  11.032  1.00 22.18           H  
ATOM   1147 2HG2 VAL A  72      29.780  20.185  11.243  1.00 22.18           H  
ATOM   1148 3HG2 VAL A  72      28.197  20.894  11.569  1.00 22.18           H  
ATOM   1149  N   THR A  73      30.647  22.627   7.425  1.00 14.17           N  
ATOM   1150  CA  THR A  73      30.986  23.029   6.072  1.00 14.74           C  
ATOM   1151  C   THR A  73      31.625  21.912   5.266  1.00 15.16           C  
ATOM   1152  O   THR A  73      32.150  22.131   4.170  1.00 15.24           O  
ATOM   1153  CB  THR A  73      31.921  24.222   6.093  1.00 20.41           C  
ATOM   1154  OG1 THR A  73      33.111  23.887   6.822  1.00 20.41           O  
ATOM   1155  CG2 THR A  73      31.249  25.387   6.717  1.00 20.41           C  
ATOM   1156  H   THR A  73      31.407  22.528   8.087  1.00 17.00           H  
ATOM   1157  HA  THR A  73      30.068  23.325   5.564  1.00 17.69           H  
ATOM   1158  HB  THR A  73      32.183  24.460   5.095  1.00 24.49           H  
ATOM   1159  HG1 THR A  73      33.780  24.564   6.659  1.00 24.49           H  
ATOM   1160 1HG2 THR A  73      31.926  26.216   6.698  1.00 24.49           H  
ATOM   1161 2HG2 THR A  73      30.354  25.631   6.144  1.00 24.49           H  
ATOM   1162 3HG2 THR A  73      30.978  25.155   7.744  1.00 24.49           H  
ATOM   1163  N   VAL A  74      31.636  20.714   5.820  1.00 15.56           N  
ATOM   1164  CA  VAL A  74      32.190  19.583   5.100  1.00 16.12           C  
ATOM   1165  C   VAL A  74      31.058  18.582   4.994  1.00 16.83           C  
ATOM   1166  O   VAL A  74      30.522  18.138   6.009  1.00 16.96           O  
ATOM   1167  CB  VAL A  74      33.402  18.980   5.814  1.00 22.35           C  
ATOM   1168  CG1 VAL A  74      33.954  17.819   4.969  1.00 22.35           C  
ATOM   1169  CG2 VAL A  74      34.424  20.064   6.032  1.00 22.35           C  
ATOM   1170  H   VAL A  74      31.204  20.596   6.726  1.00 18.67           H  
ATOM   1171  HA  VAL A  74      32.492  19.892   4.102  1.00 19.34           H  
ATOM   1172  HB  VAL A  74      33.100  18.567   6.774  1.00 26.82           H  
ATOM   1173 1HG1 VAL A  74      34.814  17.384   5.471  1.00 26.82           H  
ATOM   1174 2HG1 VAL A  74      33.192  17.056   4.838  1.00 26.82           H  
ATOM   1175 3HG1 VAL A  74      34.260  18.201   3.987  1.00 26.82           H  
ATOM   1176 1HG2 VAL A  74      35.299  19.654   6.528  1.00 26.82           H  
ATOM   1177 2HG2 VAL A  74      34.692  20.465   5.077  1.00 26.82           H  
ATOM   1178 3HG2 VAL A  74      34.004  20.858   6.644  1.00 26.82           H  
ATOM   1179  N   ASN A  75      30.686  18.227   3.781  1.00 17.41           N  
ATOM   1180  CA  ASN A  75      29.518  17.387   3.627  1.00 18.22           C  
ATOM   1181  C   ASN A  75      29.713  16.347   2.537  1.00 18.78           C  
ATOM   1182  O   ASN A  75      29.825  16.689   1.363  1.00 19.20           O  
ATOM   1183  CB  ASN A  75      28.309  18.256   3.358  1.00 25.18           C  
ATOM   1184  CG  ASN A  75      27.088  17.510   3.450  1.00 25.18           C  
ATOM   1185  OD1 ASN A  75      27.152  16.335   3.857  1.00 25.18           O  
ATOM   1186  ND2 ASN A  75      25.967  18.118   3.126  1.00 25.18           N  
ATOM   1187  H   ASN A  75      31.212  18.588   2.977  1.00 20.89           H  
ATOM   1188  HA  ASN A  75      29.356  16.844   4.559  1.00 21.86           H  
ATOM   1189 1HB  ASN A  75      28.280  19.089   4.066  1.00 30.22           H  
ATOM   1190 2HB  ASN A  75      28.373  18.671   2.364  1.00 30.22           H  
ATOM   1191 1HD2 ASN A  75      25.095  17.635   3.180  1.00 30.22           H  
ATOM   1192 2HD2 ASN A  75      25.960  19.094   2.821  1.00 30.22           H  
ATOM   1193  N   ASP A  76      29.826  15.081   2.936  1.00 18.89           N  
ATOM   1194  CA  ASP A  76      30.072  13.971   2.014  1.00 19.52           C  
ATOM   1195  C   ASP A  76      31.302  14.214   1.146  1.00 19.39           C  
ATOM   1196  O   ASP A  76      31.321  13.921  -0.049  1.00 19.94           O  
ATOM   1197  CB  ASP A  76      28.839  13.716   1.132  1.00 27.07           C  
ATOM   1198  CG  ASP A  76      27.610  13.242   1.926  1.00 27.07           C  
ATOM   1199  OD1 ASP A  76      27.777  12.485   2.859  1.00 27.07           O  
ATOM   1200  OD2 ASP A  76      26.512  13.608   1.576  1.00 27.07           O  
ATOM   1201  H   ASP A  76      29.703  14.878   3.920  1.00 22.67           H  
ATOM   1202  HA  ASP A  76      30.254  13.075   2.606  1.00 23.42           H  
ATOM   1203 1HB  ASP A  76      28.579  14.626   0.589  1.00 32.48           H  
ATOM   1204 2HB  ASP A  76      29.082  12.955   0.387  1.00 32.48           H  
ATOM   1205  N   GLY A  77      32.337  14.764   1.771  1.00 18.79           N  
ATOM   1206  CA  GLY A  77      33.612  15.040   1.121  1.00 18.78           C  
ATOM   1207  C   GLY A  77      33.685  16.375   0.377  1.00 18.24           C  
ATOM   1208  O   GLY A  77      34.753  16.735  -0.127  1.00 18.21           O  
ATOM   1209  H   GLY A  77      32.234  14.960   2.757  1.00 22.55           H  
ATOM   1210 1HA  GLY A  77      34.400  15.012   1.874  1.00 22.54           H  
ATOM   1211 2HA  GLY A  77      33.828  14.234   0.421  1.00 22.54           H  
ATOM   1212  N   GLU A  78      32.583  17.116   0.299  1.00 17.92           N  
ATOM   1213  CA  GLU A  78      32.613  18.394  -0.389  1.00 17.52           C  
ATOM   1214  C   GLU A  78      32.853  19.503   0.623  1.00 16.72           C  
ATOM   1215  O   GLU A  78      32.335  19.470   1.742  1.00 16.46           O  
ATOM   1216  CB  GLU A  78      31.321  18.610  -1.177  1.00 24.69           C  
ATOM   1217  CG  GLU A  78      31.125  17.629  -2.340  1.00 24.69           C  
ATOM   1218  CD  GLU A  78      29.838  17.858  -3.097  1.00 24.69           C  
ATOM   1219  OE1 GLU A  78      28.948  18.437  -2.530  1.00 24.69           O  
ATOM   1220  OE2 GLU A  78      29.751  17.460  -4.234  1.00 24.69           O  
ATOM   1221  H   GLU A  78      31.698  16.786   0.692  1.00 21.50           H  
ATOM   1222  HA  GLU A  78      33.441  18.395  -1.097  1.00 21.02           H  
ATOM   1223 1HB  GLU A  78      30.472  18.491  -0.508  1.00 29.63           H  
ATOM   1224 2HB  GLU A  78      31.298  19.625  -1.573  1.00 29.63           H  
ATOM   1225 1HG  GLU A  78      31.964  17.721  -3.026  1.00 29.63           H  
ATOM   1226 2HG  GLU A  78      31.129  16.612  -1.938  1.00 29.63           H  
ATOM   1227  N   PHE A  79      33.636  20.501   0.238  1.00 16.43           N  
ATOM   1228  CA  PHE A  79      33.949  21.602   1.143  1.00 15.76           C  
ATOM   1229  C   PHE A  79      33.266  22.895   0.740  1.00 15.44           C  
ATOM   1230  O   PHE A  79      33.279  23.285  -0.432  1.00 15.80           O  
ATOM   1231  CB  PHE A  79      35.467  21.763   1.222  1.00 22.33           C  
ATOM   1232  CG  PHE A  79      36.142  20.613   1.965  1.00 22.33           C  
ATOM   1233  CD1 PHE A  79      36.318  19.363   1.379  1.00 22.33           C  
ATOM   1234  CD2 PHE A  79      36.622  20.797   3.246  1.00 22.33           C  
ATOM   1235  CE1 PHE A  79      36.920  18.337   2.060  1.00 22.33           C  
ATOM   1236  CE2 PHE A  79      37.239  19.766   3.930  1.00 22.33           C  
ATOM   1237  CZ  PHE A  79      37.381  18.535   3.336  1.00 22.33           C  
ATOM   1238  H   PHE A  79      34.026  20.494  -0.694  1.00 19.72           H  
ATOM   1239  HA  PHE A  79      33.590  21.343   2.141  1.00 18.91           H  
ATOM   1240 1HB  PHE A  79      35.886  21.822   0.220  1.00 26.80           H  
ATOM   1241 2HB  PHE A  79      35.703  22.693   1.737  1.00 26.80           H  
ATOM   1242  HD1 PHE A  79      35.961  19.179   0.366  1.00 26.80           H  
ATOM   1243  HD2 PHE A  79      36.506  21.772   3.723  1.00 26.80           H  
ATOM   1244  HE1 PHE A  79      37.029  17.363   1.578  1.00 26.80           H  
ATOM   1245  HE2 PHE A  79      37.608  19.926   4.943  1.00 26.80           H  
ATOM   1246  HZ  PHE A  79      37.859  17.720   3.875  1.00 26.80           H  
ATOM   1247  N   PHE A  80      32.713  23.572   1.740  1.00 14.89           N  
ATOM   1248  CA  PHE A  80      31.962  24.799   1.564  1.00 14.67           C  
ATOM   1249  C   PHE A  80      32.437  25.918   2.481  1.00 14.12           C  
ATOM   1250  O   PHE A  80      33.212  25.692   3.411  1.00 13.88           O  
ATOM   1251  CB  PHE A  80      30.496  24.509   1.874  1.00 20.63           C  
ATOM   1252  CG  PHE A  80      29.956  23.402   1.032  1.00 20.63           C  
ATOM   1253  CD1 PHE A  80      29.978  22.093   1.512  1.00 20.63           C  
ATOM   1254  CD2 PHE A  80      29.465  23.636  -0.240  1.00 20.63           C  
ATOM   1255  CE1 PHE A  80      29.523  21.066   0.747  1.00 20.63           C  
ATOM   1256  CE2 PHE A  80      29.006  22.592  -1.010  1.00 20.63           C  
ATOM   1257  CZ  PHE A  80      29.036  21.307  -0.511  1.00 20.63           C  
ATOM   1258  H   PHE A  80      32.731  23.154   2.674  1.00 17.87           H  
ATOM   1259  HA  PHE A  80      32.066  25.125   0.530  1.00 17.60           H  
ATOM   1260 1HB  PHE A  80      30.397  24.225   2.924  1.00 24.76           H  
ATOM   1261 2HB  PHE A  80      29.894  25.403   1.717  1.00 24.76           H  
ATOM   1262  HD1 PHE A  80      30.372  21.886   2.507  1.00 24.76           H  
ATOM   1263  HD2 PHE A  80      29.450  24.652  -0.635  1.00 24.76           H  
ATOM   1264  HE1 PHE A  80      29.557  20.053   1.129  1.00 24.76           H  
ATOM   1265  HE2 PHE A  80      28.623  22.776  -2.013  1.00 24.76           H  
ATOM   1266  HZ  PHE A  80      28.679  20.470  -1.122  1.00 24.76           H  
ATOM   1267  N   GLY A  81      32.070  27.148   2.150  1.00 14.09           N  
ATOM   1268  CA  GLY A  81      32.330  28.263   3.047  1.00 13.71           C  
ATOM   1269  C   GLY A  81      31.062  28.468   3.859  1.00 13.36           C  
ATOM   1270  O   GLY A  81      30.167  27.617   3.830  1.00 13.58           O  
ATOM   1271  H   GLY A  81      31.518  27.299   1.318  1.00 16.91           H  
ATOM   1272 1HA  GLY A  81      33.171  28.039   3.704  1.00 16.45           H  
ATOM   1273 2HA  GLY A  81      32.568  29.161   2.479  1.00 16.45           H  
ATOM   1274  N   LEU A  82      30.970  29.578   4.577  1.00 12.99           N  
ATOM   1275  CA  LEU A  82      29.783  29.848   5.374  1.00 12.81           C  
ATOM   1276  C   LEU A  82      29.700  31.323   5.701  1.00 12.60           C  
ATOM   1277  O   LEU A  82      30.718  31.950   6.003  1.00 12.57           O  
ATOM   1278  CB  LEU A  82      29.787  29.038   6.685  1.00 18.01           C  
ATOM   1279  CG  LEU A  82      30.729  29.512   7.861  1.00 18.01           C  
ATOM   1280  CD1 LEU A  82      30.329  28.755   9.100  1.00 18.01           C  
ATOM   1281  CD2 LEU A  82      32.215  29.277   7.538  1.00 18.01           C  
ATOM   1282  H   LEU A  82      31.727  30.246   4.571  1.00 15.59           H  
ATOM   1283  HA  LEU A  82      28.903  29.571   4.794  1.00 15.37           H  
ATOM   1284 1HB  LEU A  82      28.767  29.032   7.074  1.00 21.61           H  
ATOM   1285 2HB  LEU A  82      30.048  28.018   6.449  1.00 21.61           H  
ATOM   1286  HG  LEU A  82      30.569  30.570   8.061  1.00 21.61           H  
ATOM   1287 1HD1 LEU A  82      30.947  29.076   9.934  1.00 21.61           H  
ATOM   1288 2HD1 LEU A  82      29.282  28.955   9.323  1.00 21.61           H  
ATOM   1289 3HD1 LEU A  82      30.476  27.688   8.931  1.00 21.61           H  
ATOM   1290 1HD2 LEU A  82      32.817  29.608   8.384  1.00 21.61           H  
ATOM   1291 2HD2 LEU A  82      32.398  28.238   7.361  1.00 21.61           H  
ATOM   1292 3HD2 LEU A  82      32.506  29.845   6.668  1.00 21.61           H  
ATOM   1293  N   THR A  83      28.497  31.879   5.676  1.00 12.64           N  
ATOM   1294  CA  THR A  83      28.345  33.256   6.113  1.00 12.59           C  
ATOM   1295  C   THR A  83      27.568  33.308   7.412  1.00 12.49           C  
ATOM   1296  O   THR A  83      26.353  33.071   7.453  1.00 12.74           O  
ATOM   1297  CB  THR A  83      27.660  34.137   5.048  1.00 17.65           C  
ATOM   1298  OG1 THR A  83      28.456  34.153   3.857  1.00 17.65           O  
ATOM   1299  CG2 THR A  83      27.493  35.571   5.574  1.00 17.65           C  
ATOM   1300  H   THR A  83      27.698  31.336   5.387  1.00 15.17           H  
ATOM   1301  HA  THR A  83      29.332  33.679   6.301  1.00 15.11           H  
ATOM   1302  HB  THR A  83      26.691  33.728   4.810  1.00 21.18           H  
ATOM   1303  HG1 THR A  83      28.456  33.278   3.464  1.00 21.18           H  
ATOM   1304 1HG2 THR A  83      27.012  36.177   4.808  1.00 21.18           H  
ATOM   1305 2HG2 THR A  83      26.877  35.579   6.473  1.00 21.18           H  
ATOM   1306 3HG2 THR A  83      28.472  35.990   5.805  1.00 21.18           H  
ATOM   1307  N   CYS A  84      28.285  33.647   8.472  1.00 12.30           N  
ATOM   1308  CA  CYS A  84      27.747  33.707   9.817  1.00 12.38           C  
ATOM   1309  C   CYS A  84      27.783  35.133  10.344  1.00 12.47           C  
ATOM   1310  O   CYS A  84      28.842  35.576  10.788  1.00 12.45           O  
ATOM   1311  CB  CYS A  84      28.582  32.833  10.749  1.00 17.30           C  
ATOM   1312  SG  CYS A  84      28.013  32.835  12.454  1.00 17.30           S  
ATOM   1313  H   CYS A  84      29.270  33.840   8.326  1.00 14.76           H  
ATOM   1314  HA  CYS A  84      26.733  33.314   9.815  1.00 14.86           H  
ATOM   1315 1HB  CYS A  84      28.571  31.803  10.392  1.00 20.76           H  
ATOM   1316 2HB  CYS A  84      29.617  33.171  10.737  1.00 20.76           H  
ATOM   1317  HG  CYS A  84      27.905  34.175  12.574  1.00 20.76           H  
ATOM   1318  N   PRO A  85      26.679  35.889  10.317  1.00 12.78           N  
ATOM   1319  CA  PRO A  85      26.635  37.262  10.769  1.00 13.02           C  
ATOM   1320  C   PRO A  85      27.059  37.255  12.224  1.00 13.03           C  
ATOM   1321  O   PRO A  85      26.675  36.352  12.957  1.00 13.25           O  
ATOM   1322  CB  PRO A  85      25.150  37.626  10.598  1.00 19.52           C  
ATOM   1323  CG  PRO A  85      24.668  36.695   9.501  1.00 19.52           C  
ATOM   1324  CD  PRO A  85      25.418  35.395   9.751  1.00 19.52           C  
ATOM   1325  HA  PRO A  85      27.293  37.887  10.156  1.00 15.62           H  
ATOM   1326 1HB  PRO A  85      24.605  37.484  11.542  1.00 23.42           H  
ATOM   1327 2HB  PRO A  85      25.053  38.691  10.331  1.00 23.42           H  
ATOM   1328 1HG  PRO A  85      23.582  36.575   9.539  1.00 23.42           H  
ATOM   1329 2HG  PRO A  85      24.900  37.125   8.515  1.00 23.42           H  
ATOM   1330 1HD  PRO A  85      24.897  34.750  10.478  1.00 23.42           H  
ATOM   1331 2HD  PRO A  85      25.566  34.909   8.793  1.00 23.42           H  
ATOM   1332  N   ILE A  86      27.776  38.296  12.650  1.00 12.96           N  
ATOM   1333  CA  ILE A  86      28.244  38.455  14.040  1.00 13.14           C  
ATOM   1334  C   ILE A  86      27.155  38.259  15.107  1.00 12.95           C  
ATOM   1335  O   ILE A  86      27.448  37.922  16.253  1.00 12.88           O  
ATOM   1336  CB  ILE A  86      28.910  39.844  14.213  1.00 18.32           C  
ATOM   1337  CG1 ILE A  86      29.715  39.886  15.552  1.00 18.32           C  
ATOM   1338  CG2 ILE A  86      27.841  40.975  14.157  1.00 18.32           C  
ATOM   1339  CD1 ILE A  86      30.669  41.070  15.690  1.00 18.32           C  
ATOM   1340  H   ILE A  86      28.047  38.993  11.972  1.00 15.55           H  
ATOM   1341  HA  ILE A  86      29.009  37.698  14.213  1.00 15.77           H  
ATOM   1342  HB  ILE A  86      29.621  39.991  13.402  1.00 21.98           H  
ATOM   1343 1HG1 ILE A  86      29.012  39.926  16.386  1.00 21.98           H  
ATOM   1344 2HG1 ILE A  86      30.296  38.968  15.635  1.00 21.98           H  
ATOM   1345 1HG2 ILE A  86      28.317  41.944  14.245  1.00 21.98           H  
ATOM   1346 2HG2 ILE A  86      27.307  40.935  13.211  1.00 21.98           H  
ATOM   1347 3HG2 ILE A  86      27.124  40.871  14.972  1.00 21.98           H  
ATOM   1348 1HD1 ILE A  86      31.182  41.004  16.651  1.00 21.98           H  
ATOM   1349 2HD1 ILE A  86      31.404  41.042  14.886  1.00 21.98           H  
ATOM   1350 3HD1 ILE A  86      30.124  42.006  15.647  1.00 21.98           H  
ATOM   1351  N   ASP A  87      25.907  38.483  14.715  1.00 13.03           N  
ATOM   1352  CA  ASP A  87      24.742  38.392  15.572  1.00 13.03           C  
ATOM   1353  C   ASP A  87      24.125  36.994  15.647  1.00 12.70           C  
ATOM   1354  O   ASP A  87      23.382  36.700  16.584  1.00 12.93           O  
ATOM   1355  CB  ASP A  87      23.674  39.349  15.053  1.00 18.24           C  
ATOM   1356  CG  ASP A  87      24.106  40.805  15.095  1.00 18.24           C  
ATOM   1357  OD1 ASP A  87      24.391  41.321  16.151  1.00 18.24           O  
ATOM   1358  OD2 ASP A  87      24.171  41.386  14.036  1.00 18.24           O  
ATOM   1359  H   ASP A  87      25.779  38.761  13.754  1.00 15.64           H  
ATOM   1360  HA  ASP A  87      25.038  38.692  16.577  1.00 15.64           H  
ATOM   1361 1HB  ASP A  87      23.427  39.085  14.026  1.00 21.89           H  
ATOM   1362 2HB  ASP A  87      22.765  39.233  15.646  1.00 21.89           H  
ATOM   1363  N   LEU A  88      24.323  36.168  14.619  1.00 12.32           N  
ATOM   1364  CA  LEU A  88      23.663  34.870  14.545  1.00 12.17           C  
ATOM   1365  C   LEU A  88      24.607  33.688  14.524  1.00 12.06           C  
ATOM   1366  O   LEU A  88      25.025  33.239  13.459  1.00 11.95           O  
ATOM   1367  CB  LEU A  88      22.824  34.829  13.270  1.00 17.10           C  
ATOM   1368  CG  LEU A  88      21.732  35.891  13.146  1.00 17.10           C  
ATOM   1369  CD1 LEU A  88      21.177  35.851  11.752  1.00 17.10           C  
ATOM   1370  CD2 LEU A  88      20.638  35.607  14.155  1.00 17.10           C  
ATOM   1371  H   LEU A  88      25.001  36.401  13.892  1.00 14.78           H  
ATOM   1372  HA  LEU A  88      23.029  34.752  15.420  1.00 14.60           H  
ATOM   1373 1HB  LEU A  88      23.494  34.949  12.425  1.00 20.52           H  
ATOM   1374 2HB  LEU A  88      22.351  33.842  13.191  1.00 20.52           H  
ATOM   1375  HG  LEU A  88      22.147  36.879  13.323  1.00 20.52           H  
ATOM   1376 1HD1 LEU A  88      20.393  36.600  11.643  1.00 20.52           H  
ATOM   1377 2HD1 LEU A  88      21.965  36.054  11.046  1.00 20.52           H  
ATOM   1378 3HD1 LEU A  88      20.772  34.872  11.554  1.00 20.52           H  
ATOM   1379 1HD2 LEU A  88      19.857  36.354  14.056  1.00 20.52           H  
ATOM   1380 2HD2 LEU A  88      20.226  34.618  13.960  1.00 20.52           H  
ATOM   1381 3HD2 LEU A  88      21.025  35.642  15.171  1.00 20.52           H  
ATOM   1382  N   THR A  89      24.918  33.145  15.691  1.00 12.27           N  
ATOM   1383  CA  THR A  89      25.816  32.003  15.738  1.00 12.36           C  
ATOM   1384  C   THR A  89      25.137  30.832  15.047  1.00 12.20           C  
ATOM   1385  O   THR A  89      23.978  30.525  15.327  1.00 12.24           O  
ATOM   1386  CB  THR A  89      26.195  31.611  17.184  1.00 17.27           C  
ATOM   1387  OG1 THR A  89      26.823  32.723  17.836  1.00 17.27           O  
ATOM   1388  CG2 THR A  89      27.188  30.438  17.153  1.00 17.27           C  
ATOM   1389  H   THR A  89      24.557  33.541  16.548  1.00 14.72           H  
ATOM   1390  HA  THR A  89      26.727  32.244  15.192  1.00 14.83           H  
ATOM   1391  HB  THR A  89      25.303  31.325  17.739  1.00 20.72           H  
ATOM   1392  HG1 THR A  89      26.945  32.521  18.769  1.00 20.72           H  
ATOM   1393 1HG2 THR A  89      27.470  30.176  18.169  1.00 20.72           H  
ATOM   1394 2HG2 THR A  89      26.745  29.567  16.677  1.00 20.72           H  
ATOM   1395 3HG2 THR A  89      28.076  30.736  16.601  1.00 20.72           H  
ATOM   1396  N   LEU A  90      25.851  30.169  14.161  1.00 12.18           N  
ATOM   1397  CA  LEU A  90      25.291  29.021  13.477  1.00 12.19           C  
ATOM   1398  C   LEU A  90      25.849  27.740  14.072  1.00 12.43           C  
ATOM   1399  O   LEU A  90      27.022  27.712  14.474  1.00 12.70           O  
ATOM   1400  CB  LEU A  90      25.663  29.061  11.998  1.00 17.06           C  
ATOM   1401  CG  LEU A  90      25.289  30.304  11.189  1.00 17.06           C  
ATOM   1402  CD1 LEU A  90      25.813  30.091   9.748  1.00 17.06           C  
ATOM   1403  CD2 LEU A  90      23.789  30.554  11.237  1.00 17.06           C  
ATOM   1404  H   LEU A  90      26.789  30.485  13.965  1.00 14.62           H  
ATOM   1405  HA  LEU A  90      24.209  29.011  13.602  1.00 14.63           H  
ATOM   1406 1HB  LEU A  90      26.733  28.977  11.933  1.00 20.47           H  
ATOM   1407 2HB  LEU A  90      25.215  28.198  11.510  1.00 20.47           H  
ATOM   1408  HG  LEU A  90      25.788  31.172  11.601  1.00 20.47           H  
ATOM   1409 1HD1 LEU A  90      25.588  30.973   9.144  1.00 20.47           H  
ATOM   1410 2HD1 LEU A  90      26.890  29.938   9.771  1.00 20.47           H  
ATOM   1411 3HD1 LEU A  90      25.337  29.218   9.312  1.00 20.47           H  
ATOM   1412 1HD2 LEU A  90      23.552  31.441  10.648  1.00 20.47           H  
ATOM   1413 2HD2 LEU A  90      23.289  29.709  10.838  1.00 20.47           H  
ATOM   1414 3HD2 LEU A  90      23.472  30.721  12.269  1.00 20.47           H  
ATOM   1415  N   SER A  91      25.046  26.675  14.058  1.00 12.48           N  
ATOM   1416  CA  SER A  91      25.522  25.360  14.463  1.00 12.84           C  
ATOM   1417  C   SER A  91      24.727  24.257  13.793  1.00 12.96           C  
ATOM   1418  O   SER A  91      23.503  24.362  13.649  1.00 13.09           O  
ATOM   1419  CB  SER A  91      25.426  25.207  15.969  1.00 17.83           C  
ATOM   1420  OG  SER A  91      24.097  25.232  16.400  1.00 17.83           O  
ATOM   1421  H   SER A  91      24.086  26.768  13.753  1.00 14.98           H  
ATOM   1422  HA  SER A  91      26.547  25.261  14.163  1.00 15.41           H  
ATOM   1423 1HB  SER A  91      25.886  24.267  16.267  1.00 21.40           H  
ATOM   1424 2HB  SER A  91      25.979  26.013  16.452  1.00 21.40           H  
ATOM   1425  HG  SER A  91      24.126  25.145  17.354  1.00 21.40           H  
ATOM   1426  N   THR A  92      25.425  23.188  13.389  1.00 13.09           N  
ATOM   1427  CA  THR A  92      24.764  22.033  12.790  1.00 13.37           C  
ATOM   1428  C   THR A  92      25.371  20.727  13.264  1.00 13.68           C  
ATOM   1429  O   THR A  92      26.342  20.700  14.019  1.00 13.75           O  
ATOM   1430  CB  THR A  92      24.773  22.036  11.249  1.00 18.61           C  
ATOM   1431  OG1 THR A  92      26.079  21.827  10.772  1.00 18.61           O  
ATOM   1432  CG2 THR A  92      24.266  23.331  10.707  1.00 18.61           C  
ATOM   1433  H   THR A  92      26.446  23.158  13.512  1.00 15.71           H  
ATOM   1434  HA  THR A  92      23.719  22.037  13.103  1.00 16.04           H  
ATOM   1435  HB  THR A  92      24.146  21.236  10.899  1.00 22.33           H  
ATOM   1436  HG1 THR A  92      26.318  20.894  10.923  1.00 22.33           H  
ATOM   1437 1HG2 THR A  92      24.276  23.298   9.620  1.00 22.33           H  
ATOM   1438 2HG2 THR A  92      23.246  23.499  11.055  1.00 22.33           H  
ATOM   1439 3HG2 THR A  92      24.890  24.126  11.043  1.00 22.33           H  
ATOM   1440  N   VAL A  93      24.768  19.644  12.811  1.00 14.01           N  
ATOM   1441  CA  VAL A  93      25.204  18.285  13.077  1.00 14.47           C  
ATOM   1442  C   VAL A  93      25.262  17.489  11.776  1.00 14.78           C  
ATOM   1443  O   VAL A  93      24.770  17.951  10.744  1.00 15.06           O  
ATOM   1444  CB  VAL A  93      24.240  17.589  14.063  1.00 20.08           C  
ATOM   1445  CG1 VAL A  93      24.198  18.347  15.386  1.00 20.08           C  
ATOM   1446  CG2 VAL A  93      22.844  17.505  13.445  1.00 20.08           C  
ATOM   1447  H   VAL A  93      23.966  19.795  12.220  1.00 16.81           H  
ATOM   1448  HA  VAL A  93      26.202  18.312  13.517  1.00 17.36           H  
ATOM   1449  HB  VAL A  93      24.607  16.581  14.270  1.00 24.10           H  
ATOM   1450 1HG1 VAL A  93      23.532  17.834  16.080  1.00 24.10           H  
ATOM   1451 2HG1 VAL A  93      25.203  18.388  15.809  1.00 24.10           H  
ATOM   1452 3HG1 VAL A  93      23.836  19.357  15.227  1.00 24.10           H  
ATOM   1453 1HG2 VAL A  93      22.169  17.001  14.136  1.00 24.10           H  
ATOM   1454 2HG2 VAL A  93      22.462  18.501  13.236  1.00 24.10           H  
ATOM   1455 3HG2 VAL A  93      22.891  16.935  12.524  1.00 24.10           H  
ATOM   1456  N   VAL A  94      25.893  16.328  11.835  1.00 14.89           N  
ATOM   1457  CA  VAL A  94      25.895  15.350  10.756  1.00 15.33           C  
ATOM   1458  C   VAL A  94      25.484  14.037  11.380  1.00 15.88           C  
ATOM   1459  O   VAL A  94      25.960  13.717  12.464  1.00 16.05           O  
ATOM   1460  CB  VAL A  94      27.271  15.272  10.048  1.00 21.29           C  
ATOM   1461  CG1 VAL A  94      28.374  14.954  11.035  1.00 21.29           C  
ATOM   1462  CG2 VAL A  94      27.238  14.180   8.958  1.00 21.29           C  
ATOM   1463  H   VAL A  94      26.321  16.069  12.714  1.00 17.87           H  
ATOM   1464  HA  VAL A  94      25.135  15.616  10.029  1.00 18.40           H  
ATOM   1465  HB  VAL A  94      27.487  16.241   9.598  1.00 25.55           H  
ATOM   1466 1HG1 VAL A  94      29.327  14.923  10.508  1.00 25.55           H  
ATOM   1467 2HG1 VAL A  94      28.413  15.723  11.801  1.00 25.55           H  
ATOM   1468 3HG1 VAL A  94      28.198  13.986  11.500  1.00 25.55           H  
ATOM   1469 1HG2 VAL A  94      28.198  14.146   8.454  1.00 25.55           H  
ATOM   1470 2HG2 VAL A  94      27.041  13.202   9.400  1.00 25.55           H  
ATOM   1471 3HG2 VAL A  94      26.474  14.381   8.231  1.00 25.55           H  
ATOM   1472  N   ASP A  95      24.600  13.291  10.735  1.00 16.29           N  
ATOM   1473  CA  ASP A  95      24.162  12.029  11.310  1.00 16.94           C  
ATOM   1474  C   ASP A  95      25.145  10.890  10.972  1.00 17.07           C  
ATOM   1475  O   ASP A  95      25.368  10.632   9.798  1.00 16.99           O  
ATOM   1476  CB  ASP A  95      22.749  11.673  10.810  1.00 23.46           C  
ATOM   1477  CG  ASP A  95      21.622  12.633  11.366  1.00 23.46           C  
ATOM   1478  OD1 ASP A  95      21.916  13.415  12.226  1.00 23.46           O  
ATOM   1479  OD2 ASP A  95      20.461  12.507  10.975  1.00 23.46           O  
ATOM   1480  H   ASP A  95      24.232  13.598   9.841  1.00 19.55           H  
ATOM   1481  HA  ASP A  95      24.088  12.177  12.379  1.00 20.33           H  
ATOM   1482 1HB  ASP A  95      22.734  11.714   9.713  1.00 28.15           H  
ATOM   1483 2HB  ASP A  95      22.515  10.644  11.092  1.00 28.15           H  
ATOM   1484  N   PRO A  96      25.819  10.249  11.948  1.00 17.42           N  
ATOM   1485  CA  PRO A  96      26.778   9.176  11.735  1.00 17.70           C  
ATOM   1486  C   PRO A  96      26.086   7.883  11.311  1.00 18.28           C  
ATOM   1487  O   PRO A  96      24.871   7.733  11.480  1.00 18.48           O  
ATOM   1488  CB  PRO A  96      27.475   9.063  13.098  1.00 26.55           C  
ATOM   1489  CG  PRO A  96      26.469   9.560  14.102  1.00 26.55           C  
ATOM   1490  CD  PRO A  96      25.685  10.648  13.373  1.00 26.55           C  
ATOM   1491  HA  PRO A  96      27.493   9.492  10.963  1.00 21.24           H  
ATOM   1492 1HB  PRO A  96      27.758   8.011  13.281  1.00 31.86           H  
ATOM   1493 2HB  PRO A  96      28.403   9.651  13.095  1.00 31.86           H  
ATOM   1494 1HG  PRO A  96      25.861   8.730  14.465  1.00 31.86           H  
ATOM   1495 2HG  PRO A  96      26.995   9.961  14.980  1.00 31.86           H  
ATOM   1496 1HD  PRO A  96      24.659  10.623  13.707  1.00 31.86           H  
ATOM   1497 2HD  PRO A  96      26.154  11.620  13.556  1.00 31.86           H  
ATOM   1498  N   SER A  97      26.852   6.950  10.758  1.00 18.67           N  
ATOM   1499  CA  SER A  97      26.275   5.680  10.359  1.00 19.33           C  
ATOM   1500  C   SER A  97      25.605   5.004  11.544  1.00 19.37           C  
ATOM   1501  O   SER A  97      26.137   4.992  12.657  1.00 19.88           O  
ATOM   1502  CB  SER A  97      27.353   4.775   9.795  1.00 26.80           C  
ATOM   1503  OG  SER A  97      27.913   5.323   8.629  1.00 26.80           O  
ATOM   1504  H   SER A  97      27.838   7.107  10.604  1.00 22.40           H  
ATOM   1505  HA  SER A  97      25.524   5.863   9.590  1.00 23.20           H  
ATOM   1506 1HB  SER A  97      28.131   4.628  10.544  1.00 32.16           H  
ATOM   1507 2HB  SER A  97      26.925   3.797   9.574  1.00 32.16           H  
ATOM   1508  HG  SER A  97      28.577   4.693   8.334  1.00 32.16           H  
ATOM   1509  N   SER A  98      24.428   4.433  11.272  1.00 18.94           N  
ATOM   1510  CA  SER A  98      23.564   3.720  12.221  1.00 19.09           C  
ATOM   1511  C   SER A  98      23.069   4.597  13.378  1.00 18.86           C  
ATOM   1512  O   SER A  98      22.625   4.097  14.424  1.00 18.91           O  
ATOM   1513  CB  SER A  98      24.274   2.489  12.759  1.00 26.67           C  
ATOM   1514  OG  SER A  98      24.618   1.608  11.715  1.00 26.67           O  
ATOM   1515  H   SER A  98      24.099   4.501  10.323  1.00 22.73           H  
ATOM   1516  HA  SER A  98      22.684   3.380  11.676  1.00 22.91           H  
ATOM   1517 1HB  SER A  98      25.168   2.781  13.305  1.00 32.00           H  
ATOM   1518 2HB  SER A  98      23.620   1.977  13.464  1.00 32.00           H  
ATOM   1519  HG  SER A  98      25.068   0.870  12.132  1.00 32.00           H  
ATOM   1520  N   TYR A  99      23.085   5.909  13.174  1.00 18.74           N  
ATOM   1521  CA  TYR A  99      22.553   6.829  14.147  1.00 18.65           C  
ATOM   1522  C   TYR A  99      21.071   6.568  14.329  1.00 18.40           C  
ATOM   1523  O   TYR A  99      20.323   6.491  13.353  1.00 18.66           O  
ATOM   1524  CB  TYR A  99      22.839   8.258  13.690  1.00 26.15           C  
ATOM   1525  CG  TYR A  99      22.390   9.359  14.588  1.00 26.15           C  
ATOM   1526  CD1 TYR A  99      22.864   9.430  15.881  1.00 26.15           C  
ATOM   1527  CD2 TYR A  99      21.549  10.340  14.105  1.00 26.15           C  
ATOM   1528  CE1 TYR A  99      22.474  10.455  16.699  1.00 26.15           C  
ATOM   1529  CE2 TYR A  99      21.164  11.373  14.922  1.00 26.15           C  
ATOM   1530  CZ  TYR A  99      21.619  11.427  16.219  1.00 26.15           C  
ATOM   1531  OH  TYR A  99      21.225  12.450  17.044  1.00 26.15           O  
ATOM   1532  H   TYR A  99      23.528   6.294  12.336  1.00 22.49           H  
ATOM   1533  HA  TYR A  99      23.049   6.653  15.100  1.00 22.38           H  
ATOM   1534 1HB  TYR A  99      23.883   8.353  13.565  1.00 31.38           H  
ATOM   1535 2HB  TYR A  99      22.391   8.416  12.709  1.00 31.38           H  
ATOM   1536  HD1 TYR A  99      23.542   8.667  16.257  1.00 31.38           H  
ATOM   1537  HD2 TYR A  99      21.186  10.295  13.081  1.00 31.38           H  
ATOM   1538  HE1 TYR A  99      22.838  10.504  17.725  1.00 31.38           H  
ATOM   1539  HE2 TYR A  99      20.495  12.146  14.540  1.00 31.38           H  
ATOM   1540  HH  TYR A  99      20.604  13.010  16.574  1.00 31.38           H  
ATOM   1541  N   LEU A 100      20.659   6.431  15.589  1.00 18.01           N  
ATOM   1542  CA  LEU A 100      19.277   6.183  16.003  1.00 17.85           C  
ATOM   1543  C   LEU A 100      18.720   4.814  15.582  1.00 17.77           C  
ATOM   1544  O   LEU A 100      17.500   4.638  15.539  1.00 17.69           O  
ATOM   1545  CB  LEU A 100      18.358   7.276  15.414  1.00 25.05           C  
ATOM   1546  CG  LEU A 100      18.781   8.739  15.681  1.00 25.05           C  
ATOM   1547  CD1 LEU A 100      17.886   9.667  14.928  1.00 25.05           C  
ATOM   1548  CD2 LEU A 100      18.743   9.067  17.153  1.00 25.05           C  
ATOM   1549  H   LEU A 100      21.357   6.482  16.317  1.00 21.61           H  
ATOM   1550  HA  LEU A 100      19.250   6.221  17.085  1.00 21.42           H  
ATOM   1551 1HB  LEU A 100      18.267   7.138  14.343  1.00 30.06           H  
ATOM   1552 2HB  LEU A 100      17.364   7.150  15.837  1.00 30.06           H  
ATOM   1553  HG  LEU A 100      19.753   8.870  15.330  1.00 30.06           H  
ATOM   1554 1HD1 LEU A 100      18.208  10.694  15.090  1.00 30.06           H  
ATOM   1555 2HD1 LEU A 100      17.942   9.438  13.863  1.00 30.06           H  
ATOM   1556 3HD1 LEU A 100      16.888   9.555  15.268  1.00 30.06           H  
ATOM   1557 1HD2 LEU A 100      19.057  10.100  17.301  1.00 30.06           H  
ATOM   1558 2HD2 LEU A 100      17.730   8.938  17.541  1.00 30.06           H  
ATOM   1559 3HD2 LEU A 100      19.418   8.426  17.675  1.00 30.06           H  
ATOM   1560  N   SER A 101      19.597   3.834  15.282  1.00 17.93           N  
ATOM   1561  CA  SER A 101      19.143   2.484  14.930  1.00 18.06           C  
ATOM   1562  C   SER A 101      18.469   1.734  16.081  1.00 17.75           C  
ATOM   1563  O   SER A 101      17.632   0.858  15.847  1.00 17.74           O  
ATOM   1564  CB  SER A 101      20.321   1.647  14.494  1.00 25.23           C  
ATOM   1565  OG  SER A 101      21.154   1.376  15.594  1.00 25.23           O  
ATOM   1566  H   SER A 101      20.606   4.018  15.267  1.00 21.52           H  
ATOM   1567  HA  SER A 101      18.430   2.569  14.109  1.00 21.67           H  
ATOM   1568 1HB  SER A 101      19.968   0.714  14.060  1.00 30.28           H  
ATOM   1569 2HB  SER A 101      20.882   2.179  13.729  1.00 30.28           H  
ATOM   1570  HG  SER A 101      21.902   0.884  15.250  1.00 30.28           H  
ATOM   1571  N   ASP A 102      18.820   2.088  17.320  1.00 17.64           N  
ATOM   1572  CA  ASP A 102      18.259   1.509  18.541  1.00 17.47           C  
ATOM   1573  C   ASP A 102      18.805   2.248  19.756  1.00 16.94           C  
ATOM   1574  O   ASP A 102      19.786   2.989  19.660  1.00 17.02           O  
ATOM   1575  CB  ASP A 102      18.574  -0.003  18.658  1.00 24.53           C  
ATOM   1576  CG  ASP A 102      17.634  -0.785  19.648  1.00 24.53           C  
ATOM   1577  OD1 ASP A 102      16.857  -0.140  20.338  1.00 24.53           O  
ATOM   1578  OD2 ASP A 102      17.726  -1.988  19.712  1.00 24.53           O  
ATOM   1579  H   ASP A 102      19.552   2.777  17.423  1.00 21.17           H  
ATOM   1580  HA  ASP A 102      17.178   1.635  18.526  1.00 20.96           H  
ATOM   1581 1HB  ASP A 102      18.503  -0.479  17.686  1.00 29.44           H  
ATOM   1582 2HB  ASP A 102      19.602  -0.125  18.995  1.00 29.44           H  
ATOM   1583  N   GLY A 103      18.190   2.010  20.910  1.00 16.49           N  
ATOM   1584  CA  GLY A 103      18.636   2.566  22.190  1.00 16.07           C  
ATOM   1585  C   GLY A 103      18.247   4.033  22.355  1.00 15.15           C  
ATOM   1586  O   GLY A 103      18.779   4.735  23.217  1.00 15.00           O  
ATOM   1587  H   GLY A 103      17.401   1.361  20.883  1.00 19.79           H  
ATOM   1588 1HA  GLY A 103      18.202   1.980  23.000  1.00 19.28           H  
ATOM   1589 2HA  GLY A 103      19.718   2.465  22.269  1.00 19.28           H  
ATOM   1590  N   VAL A 104      17.340   4.493  21.503  1.00 14.66           N  
ATOM   1591  CA  VAL A 104      16.913   5.879  21.479  1.00 13.87           C  
ATOM   1592  C   VAL A 104      15.411   6.041  21.496  1.00 13.33           C  
ATOM   1593  O   VAL A 104      14.668   5.106  21.196  1.00 13.56           O  
ATOM   1594  CB  VAL A 104      17.437   6.559  20.201  1.00 19.73           C  
ATOM   1595  CG1 VAL A 104      18.949   6.499  20.178  1.00 19.73           C  
ATOM   1596  CG2 VAL A 104      16.828   5.866  18.951  1.00 19.73           C  
ATOM   1597  H   VAL A 104      16.943   3.831  20.856  1.00 17.59           H  
ATOM   1598  HA  VAL A 104      17.326   6.384  22.351  1.00 16.64           H  
ATOM   1599  HB  VAL A 104      17.145   7.609  20.212  1.00 23.68           H  
ATOM   1600 1HG1 VAL A 104      19.326   6.987  19.312  1.00 23.68           H  
ATOM   1601 2HG1 VAL A 104      19.340   6.993  21.067  1.00 23.68           H  
ATOM   1602 3HG1 VAL A 104      19.281   5.466  20.168  1.00 23.68           H  
ATOM   1603 1HG2 VAL A 104      17.178   6.356  18.067  1.00 23.68           H  
ATOM   1604 2HG2 VAL A 104      17.123   4.817  18.921  1.00 23.68           H  
ATOM   1605 3HG2 VAL A 104      15.741   5.932  18.971  1.00 23.68           H  
ATOM   1606  N   ILE A 105      14.977   7.259  21.787  1.00 12.76           N  
ATOM   1607  CA  ILE A 105      13.576   7.620  21.727  1.00 12.38           C  
ATOM   1608  C   ILE A 105      13.450   8.482  20.456  1.00 11.82           C  
ATOM   1609  O   ILE A 105      14.029   9.567  20.398  1.00 11.52           O  
ATOM   1610  CB  ILE A 105      13.208   8.439  22.987  1.00 17.49           C  
ATOM   1611  CG1 ILE A 105      13.527   7.636  24.263  1.00 17.49           C  
ATOM   1612  CG2 ILE A 105      11.732   8.805  22.983  1.00 17.49           C  
ATOM   1613  CD1 ILE A 105      13.450   8.455  25.553  1.00 17.49           C  
ATOM   1614  H   ILE A 105      15.654   7.966  22.041  1.00 15.31           H  
ATOM   1615  HA  ILE A 105      12.960   6.727  21.640  1.00 14.86           H  
ATOM   1616  HB  ILE A 105      13.809   9.321  23.000  1.00 20.99           H  
ATOM   1617 1HG1 ILE A 105      12.838   6.798  24.332  1.00 20.99           H  
ATOM   1618 2HG1 ILE A 105      14.537   7.242  24.188  1.00 20.99           H  
ATOM   1619 1HG2 ILE A 105      11.481   9.397  23.841  1.00 20.99           H  
ATOM   1620 2HG2 ILE A 105      11.490   9.367  22.088  1.00 20.99           H  
ATOM   1621 3HG2 ILE A 105      11.160   7.912  23.017  1.00 20.99           H  
ATOM   1622 1HD1 ILE A 105      13.705   7.815  26.394  1.00 20.99           H  
ATOM   1623 2HD1 ILE A 105      14.163   9.282  25.499  1.00 20.99           H  
ATOM   1624 3HD1 ILE A 105      12.459   8.854  25.711  1.00 20.99           H  
ATOM   1625  N   LEU A 106      12.760   7.988  19.426  1.00 11.85           N  
ATOM   1626  CA  LEU A 106      12.694   8.709  18.151  1.00 11.55           C  
ATOM   1627  C   LEU A 106      11.394   9.449  17.856  1.00 11.30           C  
ATOM   1628  O   LEU A 106      10.400   8.830  17.461  1.00 11.61           O  
ATOM   1629  CB  LEU A 106      12.923   7.721  16.990  1.00 16.29           C  
ATOM   1630  CG  LEU A 106      12.835   8.316  15.531  1.00 16.29           C  
ATOM   1631  CD1 LEU A 106      13.907   9.354  15.333  1.00 16.29           C  
ATOM   1632  CD2 LEU A 106      12.986   7.183  14.523  1.00 16.29           C  
ATOM   1633  H   LEU A 106      12.308   7.091  19.525  1.00 14.22           H  
ATOM   1634  HA  LEU A 106      13.499   9.440  18.158  1.00 13.86           H  
ATOM   1635 1HB  LEU A 106      13.911   7.272  17.106  1.00 19.55           H  
ATOM   1636 2HB  LEU A 106      12.178   6.922  17.063  1.00 19.55           H  
ATOM   1637  HG  LEU A 106      11.867   8.795  15.378  1.00 19.55           H  
ATOM   1638 1HD1 LEU A 106      13.846   9.752  14.321  1.00 19.55           H  
ATOM   1639 2HD1 LEU A 106      13.796  10.171  16.036  1.00 19.55           H  
ATOM   1640 3HD1 LEU A 106      14.855   8.871  15.481  1.00 19.55           H  
ATOM   1641 1HD2 LEU A 106      12.921   7.577  13.508  1.00 19.55           H  
ATOM   1642 2HD2 LEU A 106      13.950   6.688  14.659  1.00 19.55           H  
ATOM   1643 3HD2 LEU A 106      12.189   6.465  14.673  1.00 19.55           H  
ATOM   1644  N   VAL A 107      11.410  10.781  17.968  1.00 10.93           N  
ATOM   1645  CA  VAL A 107      10.195  11.557  17.726  1.00 10.88           C  
ATOM   1646  C   VAL A 107      10.406  12.624  16.657  1.00 10.93           C  
ATOM   1647  O   VAL A 107      11.356  13.420  16.735  1.00 10.89           O  
ATOM   1648  CB  VAL A 107       9.676  12.242  19.008  1.00 15.25           C  
ATOM   1649  CG1 VAL A 107       8.407  13.059  18.684  1.00 15.25           C  
ATOM   1650  CG2 VAL A 107       9.350  11.218  20.035  1.00 15.25           C  
ATOM   1651  H   VAL A 107      12.265  11.243  18.257  1.00 13.12           H  
ATOM   1652  HA  VAL A 107       9.418  10.874  17.376  1.00 13.06           H  
ATOM   1653  HB  VAL A 107      10.437  12.910  19.392  1.00 18.30           H  
ATOM   1654 1HG1 VAL A 107       8.033  13.522  19.581  1.00 18.30           H  
ATOM   1655 2HG1 VAL A 107       8.619  13.836  17.953  1.00 18.30           H  
ATOM   1656 3HG1 VAL A 107       7.644  12.385  18.291  1.00 18.30           H  
ATOM   1657 1HG2 VAL A 107       8.980  11.702  20.937  1.00 18.30           H  
ATOM   1658 2HG2 VAL A 107       8.581  10.576  19.623  1.00 18.30           H  
ATOM   1659 3HG2 VAL A 107      10.235  10.639  20.275  1.00 18.30           H  
ATOM   1660  N   ALA A 108       9.510  12.625  15.669  1.00 11.25           N  
ATOM   1661  CA  ALA A 108       9.526  13.581  14.568  1.00 11.53           C  
ATOM   1662  C   ALA A 108       8.120  13.732  13.972  1.00 11.79           C  
ATOM   1663  O   ALA A 108       7.281  12.837  14.121  1.00 12.03           O  
ATOM   1664  CB  ALA A 108      10.526  13.134  13.525  1.00 16.03           C  
ATOM   1665  H   ALA A 108       8.783  11.918  15.698  1.00 13.50           H  
ATOM   1666  HA  ALA A 108       9.821  14.554  14.960  1.00 13.84           H  
ATOM   1667 1HB  ALA A 108      10.544  13.861  12.739  1.00 19.24           H  
ATOM   1668 2HB  ALA A 108      11.514  13.062  13.974  1.00 19.24           H  
ATOM   1669 3HB  ALA A 108      10.234  12.165  13.126  1.00 19.24           H  
ATOM   1670  N   THR A 109       7.876  14.865  13.302  1.00 11.96           N  
ATOM   1671  CA  THR A 109       6.591  15.162  12.659  1.00 12.43           C  
ATOM   1672  C   THR A 109       6.697  15.493  11.184  1.00 12.86           C  
ATOM   1673  O   THR A 109       7.473  16.358  10.768  1.00 13.04           O  
ATOM   1674  CB  THR A 109       5.880  16.354  13.342  1.00 17.21           C  
ATOM   1675  OG1 THR A 109       5.601  16.044  14.708  1.00 17.21           O  
ATOM   1676  CG2 THR A 109       4.578  16.674  12.626  1.00 17.21           C  
ATOM   1677  H   THR A 109       8.637  15.541  13.224  1.00 14.35           H  
ATOM   1678  HA  THR A 109       5.954  14.282  12.754  1.00 14.92           H  
ATOM   1679  HB  THR A 109       6.533  17.224  13.312  1.00 20.65           H  
ATOM   1680  HG1 THR A 109       5.323  16.850  15.148  1.00 20.65           H  
ATOM   1681 1HG2 THR A 109       4.112  17.504  13.106  1.00 20.65           H  
ATOM   1682 2HG2 THR A 109       4.740  16.941  11.593  1.00 20.65           H  
ATOM   1683 3HG2 THR A 109       3.931  15.815  12.673  1.00 20.65           H  
ATOM   1684  N   ALA A 110       5.869  14.840  10.381  1.00 13.18           N  
ATOM   1685  CA  ALA A 110       5.827  15.148   8.967  1.00 13.72           C  
ATOM   1686  C   ALA A 110       4.746  16.158   8.654  1.00 14.01           C  
ATOM   1687  O   ALA A 110       3.640  16.105   9.194  1.00 14.12           O  
ATOM   1688  CB  ALA A 110       5.600  13.922   8.157  1.00 18.99           C  
ATOM   1689  H   ALA A 110       5.260  14.131  10.766  1.00 15.82           H  
ATOM   1690  HA  ALA A 110       6.776  15.586   8.688  1.00 16.46           H  
ATOM   1691 1HB  ALA A 110       5.603  14.190   7.101  1.00 22.79           H  
ATOM   1692 2HB  ALA A 110       6.388  13.220   8.362  1.00 22.79           H  
ATOM   1693 3HB  ALA A 110       4.652  13.495   8.419  1.00 22.79           H  
ATOM   1694  N   PHE A 111       5.067  17.026   7.720  1.00 14.30           N  
ATOM   1695  CA  PHE A 111       4.187  18.050   7.216  1.00 14.74           C  
ATOM   1696  C   PHE A 111       4.010  17.898   5.712  1.00 15.42           C  
ATOM   1697  O   PHE A 111       4.981  17.998   4.955  1.00 15.85           O  
ATOM   1698  CB  PHE A 111       4.800  19.403   7.548  1.00 20.46           C  
ATOM   1699  CG  PHE A 111       4.914  19.665   9.023  1.00 20.46           C  
ATOM   1700  CD1 PHE A 111       5.986  19.183   9.749  1.00 20.46           C  
ATOM   1701  CD2 PHE A 111       3.961  20.402   9.685  1.00 20.46           C  
ATOM   1702  CE1 PHE A 111       6.083  19.422  11.084  1.00 20.46           C  
ATOM   1703  CE2 PHE A 111       4.066  20.643  11.026  1.00 20.46           C  
ATOM   1704  CZ  PHE A 111       5.133  20.145  11.726  1.00 20.46           C  
ATOM   1705  H   PHE A 111       6.020  16.995   7.363  1.00 17.16           H  
ATOM   1706  HA  PHE A 111       3.218  17.954   7.700  1.00 17.69           H  
ATOM   1707 1HB  PHE A 111       5.792  19.457   7.116  1.00 24.55           H  
ATOM   1708 2HB  PHE A 111       4.222  20.189   7.104  1.00 24.55           H  
ATOM   1709  HD1 PHE A 111       6.761  18.594   9.245  1.00 24.55           H  
ATOM   1710  HD2 PHE A 111       3.122  20.797   9.129  1.00 24.55           H  
ATOM   1711  HE1 PHE A 111       6.913  19.026  11.627  1.00 24.55           H  
ATOM   1712  HE2 PHE A 111       3.303  21.224  11.531  1.00 24.55           H  
ATOM   1713  HZ  PHE A 111       5.224  20.323  12.793  1.00 24.55           H  
ATOM   1714  N   GLU A 112       2.781  17.609   5.284  1.00 15.66           N  
ATOM   1715  CA  GLU A 112       2.470  17.392   3.868  1.00 16.43           C  
ATOM   1716  C   GLU A 112       1.842  18.625   3.220  1.00 16.70           C  
ATOM   1717  O   GLU A 112       0.791  19.094   3.643  1.00 16.91           O  
ATOM   1718  CB  GLU A 112       1.544  16.193   3.721  1.00 22.69           C  
ATOM   1719  CG  GLU A 112       1.151  15.850   2.290  1.00 22.69           C  
ATOM   1720  CD  GLU A 112       0.251  14.653   2.225  1.00 22.69           C  
ATOM   1721  OE1 GLU A 112       0.067  14.027   3.237  1.00 22.69           O  
ATOM   1722  OE2 GLU A 112      -0.260  14.363   1.170  1.00 22.69           O  
ATOM   1723  H   GLU A 112       2.038  17.534   5.967  1.00 18.79           H  
ATOM   1724  HA  GLU A 112       3.395  17.173   3.337  1.00 19.72           H  
ATOM   1725 1HB  GLU A 112       2.019  15.315   4.157  1.00 27.23           H  
ATOM   1726 2HB  GLU A 112       0.647  16.383   4.276  1.00 27.23           H  
ATOM   1727 1HG  GLU A 112       0.633  16.701   1.841  1.00 27.23           H  
ATOM   1728 2HG  GLU A 112       2.056  15.664   1.708  1.00 27.23           H  
ATOM   1729  N   ASP A 113       2.491  19.132   2.179  1.00 16.82           N  
ATOM   1730  CA  ASP A 113       2.041  20.333   1.485  1.00 17.20           C  
ATOM   1731  C   ASP A 113       0.896  20.105   0.494  1.00 17.41           C  
ATOM   1732  O   ASP A 113       0.485  18.975   0.231  1.00 17.68           O  
ATOM   1733  CB  ASP A 113       3.226  20.906   0.699  1.00 23.93           C  
ATOM   1734  CG  ASP A 113       3.016  22.320   0.220  1.00 23.93           C  
ATOM   1735  OD1 ASP A 113       3.178  23.274   0.956  1.00 23.93           O  
ATOM   1736  OD2 ASP A 113       2.641  22.441  -0.928  1.00 23.93           O  
ATOM   1737  H   ASP A 113       3.357  18.678   1.887  1.00 20.18           H  
ATOM   1738  HA  ASP A 113       1.718  21.056   2.233  1.00 20.64           H  
ATOM   1739 1HB  ASP A 113       4.120  20.869   1.326  1.00 28.72           H  
ATOM   1740 2HB  ASP A 113       3.422  20.270  -0.164  1.00 28.72           H  
ATOM   1741  N   LEU A 114       0.456  21.196  -0.146  1.00 17.42           N  
ATOM   1742  CA  LEU A 114      -0.593  21.188  -1.155  1.00 17.76           C  
ATOM   1743  C   LEU A 114      -0.097  20.406  -2.366  1.00 18.04           C  
ATOM   1744  O   LEU A 114      -0.861  19.728  -3.053  1.00 18.26           O  
ATOM   1745  CB  LEU A 114      -0.921  22.633  -1.556  1.00 24.74           C  
ATOM   1746  CG  LEU A 114      -1.571  23.535  -0.455  1.00 24.74           C  
ATOM   1747  CD1 LEU A 114      -1.651  24.968  -0.977  1.00 24.74           C  
ATOM   1748  CD2 LEU A 114      -2.959  23.024  -0.084  1.00 24.74           C  
ATOM   1749  H   LEU A 114       0.863  22.096   0.088  1.00 20.90           H  
ATOM   1750  HA  LEU A 114      -1.469  20.683  -0.761  1.00 21.31           H  
ATOM   1751 1HB  LEU A 114       0.008  23.113  -1.870  1.00 29.69           H  
ATOM   1752 2HB  LEU A 114      -1.596  22.607  -2.411  1.00 29.69           H  
ATOM   1753  HG  LEU A 114      -0.941  23.532   0.431  1.00 29.69           H  
ATOM   1754 1HD1 LEU A 114      -2.085  25.612  -0.211  1.00 29.69           H  
ATOM   1755 2HD1 LEU A 114      -0.648  25.324  -1.221  1.00 29.69           H  
ATOM   1756 3HD1 LEU A 114      -2.275  25.000  -1.870  1.00 29.69           H  
ATOM   1757 1HD2 LEU A 114      -3.387  23.675   0.680  1.00 29.69           H  
ATOM   1758 2HD2 LEU A 114      -3.599  23.033  -0.967  1.00 29.69           H  
ATOM   1759 3HD2 LEU A 114      -2.902  22.015   0.309  1.00 29.69           H  
ATOM   1760  N   ARG A 115       1.218  20.469  -2.585  1.00 18.16           N  
ATOM   1761  CA  ARG A 115       1.898  19.782  -3.675  1.00 18.56           C  
ATOM   1762  C   ARG A 115       2.070  18.276  -3.432  1.00 18.26           C  
ATOM   1763  O   ARG A 115       2.600  17.571  -4.290  1.00 18.53           O  
ATOM   1764  CB  ARG A 115       3.289  20.381  -3.875  1.00 25.83           C  
ATOM   1765  CG  ARG A 115       3.333  21.790  -4.438  1.00 25.83           C  
ATOM   1766  CD  ARG A 115       4.735  22.360  -4.436  1.00 25.83           C  
ATOM   1767  NE  ARG A 115       5.697  21.586  -5.260  1.00 25.83           N  
ATOM   1768  CZ  ARG A 115       5.863  21.676  -6.594  1.00 25.83           C  
ATOM   1769  NH1 ARG A 115       5.115  22.476  -7.338  1.00 25.83           N  
ATOM   1770  NH2 ARG A 115       6.809  20.931  -7.138  1.00 25.83           N  
ATOM   1771  H   ARG A 115       1.777  21.096  -1.984  1.00 21.79           H  
ATOM   1772  HA  ARG A 115       1.312  19.923  -4.583  1.00 22.27           H  
ATOM   1773 1HB  ARG A 115       3.803  20.411  -2.913  1.00 31.00           H  
ATOM   1774 2HB  ARG A 115       3.870  19.741  -4.536  1.00 31.00           H  
ATOM   1775 1HG  ARG A 115       2.952  21.784  -5.457  1.00 31.00           H  
ATOM   1776 2HG  ARG A 115       2.706  22.438  -3.820  1.00 31.00           H  
ATOM   1777 1HD  ARG A 115       4.723  23.389  -4.789  1.00 31.00           H  
ATOM   1778 2HD  ARG A 115       5.102  22.352  -3.408  1.00 31.00           H  
ATOM   1779  HE  ARG A 115       6.362  20.951  -4.777  1.00 31.00           H  
ATOM   1780 1HH1 ARG A 115       4.399  23.043  -6.909  1.00 31.00           H  
ATOM   1781 2HH1 ARG A 115       5.262  22.524  -8.337  1.00 31.00           H  
ATOM   1782 1HH2 ARG A 115       7.375  20.330  -6.510  1.00 31.00           H  
ATOM   1783 2HH2 ARG A 115       6.984  20.954  -8.128  1.00 31.00           H  
ATOM   1784  N   GLY A 116       1.716  17.784  -2.235  1.00 17.82           N  
ATOM   1785  CA  GLY A 116       1.892  16.379  -1.865  1.00 17.61           C  
ATOM   1786  C   GLY A 116       3.301  16.110  -1.337  1.00 17.03           C  
ATOM   1787  O   GLY A 116       3.646  14.987  -0.967  1.00 16.99           O  
ATOM   1788  H   GLY A 116       1.249  18.377  -1.544  1.00 21.38           H  
ATOM   1789 1HA  GLY A 116       1.160  16.121  -1.095  1.00 21.13           H  
ATOM   1790 2HA  GLY A 116       1.690  15.745  -2.726  1.00 21.13           H  
ATOM   1791  N   TYR A 117       4.113  17.154  -1.322  1.00 16.68           N  
ATOM   1792  CA  TYR A 117       5.487  17.101  -0.857  1.00 16.21           C  
ATOM   1793  C   TYR A 117       5.555  17.038   0.654  1.00 15.47           C  
ATOM   1794  O   TYR A 117       4.908  17.830   1.347  1.00 15.38           O  
ATOM   1795  CB  TYR A 117       6.263  18.326  -1.330  1.00 22.88           C  
ATOM   1796  CG  TYR A 117       7.677  18.368  -0.791  1.00 22.88           C  
ATOM   1797  CD1 TYR A 117       8.707  17.667  -1.396  1.00 22.88           C  
ATOM   1798  CD2 TYR A 117       7.926  19.103   0.342  1.00 22.88           C  
ATOM   1799  CE1 TYR A 117       9.988  17.734  -0.861  1.00 22.88           C  
ATOM   1800  CE2 TYR A 117       9.182  19.160   0.867  1.00 22.88           C  
ATOM   1801  CZ  TYR A 117      10.219  18.496   0.283  1.00 22.88           C  
ATOM   1802  OH  TYR A 117      11.508  18.595   0.807  1.00 22.88           O  
ATOM   1803  H   TYR A 117       3.736  18.020  -1.668  1.00 20.02           H  
ATOM   1804  HA  TYR A 117       5.957  16.201  -1.255  1.00 19.45           H  
ATOM   1805 1HB  TYR A 117       6.311  18.337  -2.424  1.00 27.46           H  
ATOM   1806 2HB  TYR A 117       5.747  19.235  -1.016  1.00 27.46           H  
ATOM   1807  HD1 TYR A 117       8.519  17.079  -2.294  1.00 27.46           H  
ATOM   1808  HD2 TYR A 117       7.113  19.643   0.828  1.00 27.46           H  
ATOM   1809  HE1 TYR A 117      10.811  17.196  -1.337  1.00 27.46           H  
ATOM   1810  HE2 TYR A 117       9.358  19.745   1.753  1.00 27.46           H  
ATOM   1811  HH  TYR A 117      11.601  19.382   1.402  1.00 27.46           H  
ATOM   1812  N   ALA A 118       6.353  16.120   1.191  1.00 15.07           N  
ATOM   1813  CA  ALA A 118       6.469  16.058   2.640  1.00 14.45           C  
ATOM   1814  C   ALA A 118       7.857  16.429   3.135  1.00 13.97           C  
ATOM   1815  O   ALA A 118       8.883  16.038   2.559  1.00 13.96           O  
ATOM   1816  CB  ALA A 118       6.109  14.679   3.149  1.00 20.48           C  
ATOM   1817  H   ALA A 118       6.857  15.482   0.595  1.00 18.08           H  
ATOM   1818  HA  ALA A 118       5.772  16.771   3.063  1.00 17.34           H  
ATOM   1819 1HB  ALA A 118       6.169  14.676   4.240  1.00 24.58           H  
ATOM   1820 2HB  ALA A 118       5.094  14.432   2.836  1.00 24.58           H  
ATOM   1821 3HB  ALA A 118       6.802  13.956   2.739  1.00 24.58           H  
ATOM   1822  N   TRP A 119       7.848  17.098   4.285  1.00 13.72           N  
ATOM   1823  CA  TRP A 119       9.028  17.515   5.036  1.00 13.39           C  
ATOM   1824  C   TRP A 119       8.899  17.144   6.511  1.00 12.83           C  
ATOM   1825  O   TRP A 119       7.800  17.135   7.061  1.00 12.75           O  
ATOM   1826  CB  TRP A 119       9.240  19.011   4.870  1.00 18.89           C  
ATOM   1827  CG  TRP A 119      10.278  19.532   5.728  1.00 18.89           C  
ATOM   1828  CD1 TRP A 119      11.593  19.582   5.466  1.00 18.89           C  
ATOM   1829  CD2 TRP A 119      10.098  20.135   7.026  1.00 18.89           C  
ATOM   1830  NE1 TRP A 119      12.250  20.154   6.512  1.00 18.89           N  
ATOM   1831  CE2 TRP A 119      11.351  20.502   7.471  1.00 18.89           C  
ATOM   1832  CE3 TRP A 119       8.979  20.402   7.823  1.00 18.89           C  
ATOM   1833  CZ2 TRP A 119      11.540  21.117   8.681  1.00 18.89           C  
ATOM   1834  CZ3 TRP A 119       9.164  21.028   9.023  1.00 18.89           C  
ATOM   1835  CH2 TRP A 119      10.416  21.377   9.442  1.00 18.89           C  
ATOM   1836  H   TRP A 119       6.923  17.391   4.620  1.00 16.46           H  
ATOM   1837  HA  TRP A 119       9.897  16.999   4.628  1.00 16.07           H  
ATOM   1838 1HB  TRP A 119       9.529  19.218   3.855  1.00 22.67           H  
ATOM   1839 2HB  TRP A 119       8.313  19.543   5.067  1.00 22.67           H  
ATOM   1840  HD1 TRP A 119      12.068  19.212   4.552  1.00 22.67           H  
ATOM   1841  HE1 TRP A 119      13.271  20.302   6.584  1.00 22.67           H  
ATOM   1842  HE3 TRP A 119       7.984  20.130   7.494  1.00 22.67           H  
ATOM   1843  HZ2 TRP A 119      12.531  21.412   9.037  1.00 22.67           H  
ATOM   1844  HZ3 TRP A 119       8.289  21.243   9.636  1.00 22.67           H  
ATOM   1845  HH2 TRP A 119      10.532  21.876  10.401  1.00 22.67           H  
ATOM   1846  N   VAL A 120      10.012  16.786   7.158  1.00 12.60           N  
ATOM   1847  CA  VAL A 120       9.927  16.364   8.554  1.00 12.21           C  
ATOM   1848  C   VAL A 120      10.727  17.178   9.569  1.00 12.17           C  
ATOM   1849  O   VAL A 120      11.943  17.316   9.460  1.00 12.40           O  
ATOM   1850  CB  VAL A 120      10.369  14.885   8.648  1.00 17.26           C  
ATOM   1851  CG1 VAL A 120      10.343  14.393  10.078  1.00 17.26           C  
ATOM   1852  CG2 VAL A 120       9.444  14.029   7.791  1.00 17.26           C  
ATOM   1853  H   VAL A 120      10.906  16.835   6.689  1.00 15.12           H  
ATOM   1854  HA  VAL A 120       8.888  16.425   8.851  1.00 14.65           H  
ATOM   1855  HB  VAL A 120      11.387  14.799   8.302  1.00 20.71           H  
ATOM   1856 1HG1 VAL A 120      10.664  13.355  10.104  1.00 20.71           H  
ATOM   1857 2HG1 VAL A 120      11.015  14.985  10.695  1.00 20.71           H  
ATOM   1858 3HG1 VAL A 120       9.335  14.466  10.473  1.00 20.71           H  
ATOM   1859 1HG2 VAL A 120       9.757  12.993   7.849  1.00 20.71           H  
ATOM   1860 2HG2 VAL A 120       8.455  14.118   8.161  1.00 20.71           H  
ATOM   1861 3HG2 VAL A 120       9.468  14.350   6.758  1.00 20.71           H  
ATOM   1862  N   ALA A 121      10.021  17.661  10.591  1.00 12.06           N  
ATOM   1863  CA  ALA A 121      10.611  18.392  11.705  1.00 12.18           C  
ATOM   1864  C   ALA A 121      11.017  17.374  12.743  1.00 11.94           C  
ATOM   1865  O   ALA A 121      10.278  16.414  12.966  1.00 11.80           O  
ATOM   1866  CB  ALA A 121       9.631  19.361  12.340  1.00 17.00           C  
ATOM   1867  H   ALA A 121       9.022  17.449  10.596  1.00 14.47           H  
ATOM   1868  HA  ALA A 121      11.494  18.925  11.349  1.00 14.62           H  
ATOM   1869 1HB  ALA A 121      10.118  19.869  13.178  1.00 20.40           H  
ATOM   1870 2HB  ALA A 121       9.301  20.094  11.639  1.00 20.40           H  
ATOM   1871 3HB  ALA A 121       8.783  18.805  12.708  1.00 20.40           H  
ATOM   1872  N   THR A 122      12.097  17.598  13.474  1.00 12.05           N  
ATOM   1873  CA  THR A 122      12.416  16.630  14.519  1.00 12.03           C  
ATOM   1874  C   THR A 122      12.270  17.273  15.887  1.00 12.14           C  
ATOM   1875  O   THR A 122      12.276  18.500  16.004  1.00 12.51           O  
ATOM   1876  CB  THR A 122      13.819  16.047  14.299  1.00 16.86           C  
ATOM   1877  OG1 THR A 122      14.806  17.085  14.406  1.00 16.86           O  
ATOM   1878  CG2 THR A 122      13.878  15.445  12.881  1.00 16.86           C  
ATOM   1879  H   THR A 122      12.701  18.395  13.305  1.00 14.46           H  
ATOM   1880  HA  THR A 122      11.716  15.803  14.474  1.00 14.44           H  
ATOM   1881  HB  THR A 122      14.018  15.272  15.040  1.00 20.23           H  
ATOM   1882  HG1 THR A 122      14.901  17.347  15.336  1.00 20.23           H  
ATOM   1883 1HG2 THR A 122      14.851  15.021  12.714  1.00 20.23           H  
ATOM   1884 2HG2 THR A 122      13.126  14.665  12.791  1.00 20.23           H  
ATOM   1885 3HG2 THR A 122      13.687  16.213  12.130  1.00 20.23           H  
ATOM   1886  N   LEU A 123      12.138  16.451  16.927  1.00 11.99           N  
ATOM   1887  CA  LEU A 123      11.961  16.979  18.272  1.00 12.25           C  
ATOM   1888  C   LEU A 123      13.216  16.912  19.158  1.00 12.49           C  
ATOM   1889  O   LEU A 123      13.748  15.820  19.394  1.00 12.48           O  
ATOM   1890  CB  LEU A 123      10.794  16.218  18.908  1.00 17.05           C  
ATOM   1891  CG  LEU A 123      10.442  16.557  20.326  1.00 17.05           C  
ATOM   1892  CD1 LEU A 123       9.994  17.965  20.442  1.00 17.05           C  
ATOM   1893  CD2 LEU A 123       9.319  15.662  20.790  1.00 17.05           C  
ATOM   1894  H   LEU A 123      12.116  15.434  16.789  1.00 14.39           H  
ATOM   1895  HA  LEU A 123      11.677  18.023  18.172  1.00 14.70           H  
ATOM   1896 1HB  LEU A 123       9.925  16.367  18.302  1.00 20.46           H  
ATOM   1897 2HB  LEU A 123      11.039  15.162  18.877  1.00 20.46           H  
ATOM   1898  HG  LEU A 123      11.298  16.428  20.935  1.00 20.46           H  
ATOM   1899 1HD1 LEU A 123       9.769  18.135  21.467  1.00 20.46           H  
ATOM   1900 2HD1 LEU A 123      10.765  18.655  20.140  1.00 20.46           H  
ATOM   1901 3HD1 LEU A 123       9.120  18.123  19.845  1.00 20.46           H  
ATOM   1902 1HD2 LEU A 123       9.041  15.895  21.801  1.00 20.46           H  
ATOM   1903 2HD2 LEU A 123       8.454  15.810  20.151  1.00 20.46           H  
ATOM   1904 3HD2 LEU A 123       9.644  14.641  20.745  1.00 20.46           H  
ATOM   1905  N   GLY A 124      13.672  18.090  19.643  1.00 12.89           N  
ATOM   1906  CA  GLY A 124      14.861  18.233  20.505  1.00 13.33           C  
ATOM   1907  C   GLY A 124      14.517  18.665  21.948  1.00 13.54           C  
ATOM   1908  O   GLY A 124      13.341  18.784  22.299  1.00 13.73           O  
ATOM   1909  H   GLY A 124      13.166  18.927  19.390  1.00 15.47           H  
ATOM   1910 1HA  GLY A 124      15.416  17.302  20.522  1.00 16.00           H  
ATOM   1911 2HA  GLY A 124      15.525  18.975  20.064  1.00 16.00           H  
ATOM   1912  N   GLY A 125      15.547  18.962  22.759  1.00 13.69           N  
ATOM   1913  CA  GLY A 125      15.368  19.363  24.167  1.00 14.07           C  
ATOM   1914  C   GLY A 125      15.448  18.178  25.147  1.00 14.33           C  
ATOM   1915  O   GLY A 125      15.802  17.062  24.766  1.00 14.31           O  
ATOM   1916  H   GLY A 125      16.486  18.873  22.399  1.00 16.43           H  
ATOM   1917 1HA  GLY A 125      16.129  20.100  24.430  1.00 16.88           H  
ATOM   1918 2HA  GLY A 125      14.403  19.856  24.280  1.00 16.88           H  
ATOM   1919  N   ASP A 126      15.242  18.443  26.435  1.00 14.71           N  
ATOM   1920  CA  ASP A 126      15.318  17.396  27.462  1.00 15.16           C  
ATOM   1921  C   ASP A 126      14.155  16.418  27.356  1.00 15.17           C  
ATOM   1922  O   ASP A 126      13.055  16.822  26.993  1.00 15.54           O  
ATOM   1923  CB  ASP A 126      15.282  18.007  28.861  1.00 21.05           C  
ATOM   1924  CG  ASP A 126      16.538  18.778  29.253  1.00 21.05           C  
ATOM   1925  OD1 ASP A 126      17.552  18.663  28.603  1.00 21.05           O  
ATOM   1926  OD2 ASP A 126      16.459  19.488  30.221  1.00 21.05           O  
ATOM   1927  H   ASP A 126      14.998  19.383  26.711  1.00 17.65           H  
ATOM   1928  HA  ASP A 126      16.249  16.845  27.332  1.00 18.19           H  
ATOM   1929 1HB  ASP A 126      14.425  18.677  28.935  1.00 25.26           H  
ATOM   1930 2HB  ASP A 126      15.121  17.207  29.590  1.00 25.26           H  
ATOM   1931  N   TRP A 127      14.373  15.145  27.700  1.00 14.90           N  
ATOM   1932  CA  TRP A 127      13.267  14.189  27.709  1.00 15.05           C  
ATOM   1933  C   TRP A 127      12.497  14.235  29.045  1.00 15.35           C  
ATOM   1934  O   TRP A 127      13.122  14.413  30.092  1.00 15.33           O  
ATOM   1935  CB  TRP A 127      13.725  12.741  27.447  1.00 21.01           C  
ATOM   1936  CG  TRP A 127      14.196  12.464  26.029  1.00 21.01           C  
ATOM   1937  CD1 TRP A 127      15.484  12.317  25.619  1.00 21.01           C  
ATOM   1938  CD2 TRP A 127      13.380  12.324  24.827  1.00 21.01           C  
ATOM   1939  NE1 TRP A 127      15.528  12.086  24.268  1.00 21.01           N  
ATOM   1940  CE2 TRP A 127      14.252  12.102  23.769  1.00 21.01           C  
ATOM   1941  CE3 TRP A 127      12.003  12.374  24.573  1.00 21.01           C  
ATOM   1942  CZ2 TRP A 127      13.800  11.943  22.468  1.00 21.01           C  
ATOM   1943  CZ3 TRP A 127      11.549  12.221  23.266  1.00 21.01           C  
ATOM   1944  CH2 TRP A 127      12.431  12.013  22.241  1.00 21.01           C  
ATOM   1945  H   TRP A 127      15.303  14.852  27.969  1.00 17.88           H  
ATOM   1946  HA  TRP A 127      12.628  14.450  26.892  1.00 18.06           H  
ATOM   1947 1HB  TRP A 127      14.540  12.494  28.126  1.00 25.21           H  
ATOM   1948 2HB  TRP A 127      12.907  12.058  27.667  1.00 25.21           H  
ATOM   1949  HD1 TRP A 127      16.354  12.368  26.270  1.00 25.21           H  
ATOM   1950  HE1 TRP A 127      16.364  11.939  23.719  1.00 25.21           H  
ATOM   1951  HE3 TRP A 127      11.313  12.532  25.372  1.00 25.21           H  
ATOM   1952  HZ2 TRP A 127      14.482  11.769  21.633  1.00 25.21           H  
ATOM   1953  HZ3 TRP A 127      10.478  12.265  23.077  1.00 25.21           H  
ATOM   1954  HH2 TRP A 127      12.058  11.893  21.226  1.00 25.21           H  
ATOM   1955  N   PRO A 128      11.157  14.061  29.036  1.00 15.79           N  
ATOM   1956  CA  PRO A 128      10.205  13.989  27.927  1.00 16.22           C  
ATOM   1957  C   PRO A 128      10.230  15.266  27.108  1.00 16.11           C  
ATOM   1958  O   PRO A 128      10.213  16.354  27.681  1.00 16.05           O  
ATOM   1959  CB  PRO A 128       8.861  13.821  28.649  1.00 24.33           C  
ATOM   1960  CG  PRO A 128       9.227  13.237  29.998  1.00 24.33           C  
ATOM   1961  CD  PRO A 128      10.540  13.904  30.344  1.00 24.33           C  
ATOM   1962  HA  PRO A 128      10.429  13.111  27.307  1.00 19.46           H  
ATOM   1963 1HB  PRO A 128       8.356  14.798  28.730  1.00 29.20           H  
ATOM   1964 2HB  PRO A 128       8.195  13.166  28.064  1.00 29.20           H  
ATOM   1965 1HG  PRO A 128       8.436  13.456  30.731  1.00 29.20           H  
ATOM   1966 2HG  PRO A 128       9.306  12.139  29.939  1.00 29.20           H  
ATOM   1967 1HD  PRO A 128      10.374  14.893  30.798  1.00 29.20           H  
ATOM   1968 2HD  PRO A 128      11.157  13.255  30.984  1.00 29.20           H  
ATOM   1969  N   ARG A 129      10.234  15.141  25.795  1.00 16.25           N  
ATOM   1970  CA  ARG A 129      10.265  16.307  24.938  1.00 16.33           C  
ATOM   1971  C   ARG A 129       8.866  16.656  24.497  1.00 16.53           C  
ATOM   1972  O   ARG A 129       8.038  15.761  24.313  1.00 16.69           O  
ATOM   1973  CB  ARG A 129      11.150  16.072  23.734  1.00 22.82           C  
ATOM   1974  CG  ARG A 129      12.612  15.912  23.999  1.00 22.82           C  
ATOM   1975  CD  ARG A 129      13.369  15.558  22.782  1.00 22.82           C  
ATOM   1976  NE  ARG A 129      14.788  15.399  23.081  1.00 22.82           N  
ATOM   1977  CZ  ARG A 129      15.774  14.975  22.259  1.00 22.82           C  
ATOM   1978  NH1 ARG A 129      15.555  14.657  21.003  1.00 22.82           N  
ATOM   1979  NH2 ARG A 129      17.004  14.888  22.743  1.00 22.82           N  
ATOM   1980  H   ARG A 129      10.201  14.225  25.374  1.00 19.50           H  
ATOM   1981  HA  ARG A 129      10.676  17.148  25.502  1.00 19.60           H  
ATOM   1982 1HB  ARG A 129      10.819  15.198  23.194  1.00 27.38           H  
ATOM   1983 2HB  ARG A 129      11.063  16.934  23.097  1.00 27.38           H  
ATOM   1984 1HG  ARG A 129      12.999  16.858  24.354  1.00 27.38           H  
ATOM   1985 2HG  ARG A 129      12.788  15.165  24.740  1.00 27.38           H  
ATOM   1986 1HD  ARG A 129      13.000  14.656  22.375  1.00 27.38           H  
ATOM   1987 2HD  ARG A 129      13.258  16.313  22.059  1.00 27.38           H  
ATOM   1988  HE  ARG A 129      15.078  15.678  24.011  1.00 27.38           H  
ATOM   1989 1HH1 ARG A 129      14.633  14.785  20.586  1.00 27.38           H  
ATOM   1990 2HH1 ARG A 129      16.313  14.348  20.417  1.00 27.38           H  
ATOM   1991 1HH2 ARG A 129      17.180  15.140  23.715  1.00 27.38           H  
ATOM   1992 2HH2 ARG A 129      17.761  14.582  22.154  1.00 27.38           H  
ATOM   1993  N   THR A 130       8.608  17.938  24.300  1.00 16.68           N  
ATOM   1994  CA  THR A 130       7.329  18.394  23.784  1.00 17.02           C  
ATOM   1995  C   THR A 130       7.585  19.391  22.670  1.00 16.84           C  
ATOM   1996  O   THR A 130       8.689  19.919  22.549  1.00 17.04           O  
ATOM   1997  CB  THR A 130       6.471  19.056  24.885  1.00 23.70           C  
ATOM   1998  OG1 THR A 130       7.096  20.273  25.309  1.00 23.70           O  
ATOM   1999  CG2 THR A 130       6.350  18.127  26.087  1.00 23.70           C  
ATOM   2000  H   THR A 130       9.327  18.623  24.500  1.00 20.02           H  
ATOM   2001  HA  THR A 130       6.785  17.546  23.367  1.00 20.42           H  
ATOM   2002  HB  THR A 130       5.478  19.278  24.493  1.00 28.44           H  
ATOM   2003  HG1 THR A 130       6.506  20.730  25.925  1.00 28.44           H  
ATOM   2004 1HG2 THR A 130       5.742  18.608  26.852  1.00 28.44           H  
ATOM   2005 2HG2 THR A 130       5.877  17.195  25.776  1.00 28.44           H  
ATOM   2006 3HG2 THR A 130       7.333  17.913  26.498  1.00 28.44           H  
ATOM   2007  N   TYR A 131       6.551  19.710  21.902  1.00 16.58           N  
ATOM   2008  CA  TYR A 131       6.648  20.682  20.814  1.00 16.52           C  
ATOM   2009  C   TYR A 131       6.121  22.052  21.218  1.00 16.57           C  
ATOM   2010  O   TYR A 131       5.906  22.913  20.364  1.00 16.67           O  
ATOM   2011  CB  TYR A 131       5.889  20.213  19.564  1.00 23.15           C  
ATOM   2012  CG  TYR A 131       6.490  19.057  18.756  1.00 23.15           C  
ATOM   2013  CD1 TYR A 131       5.996  17.777  18.884  1.00 23.15           C  
ATOM   2014  CD2 TYR A 131       7.506  19.314  17.832  1.00 23.15           C  
ATOM   2015  CE1 TYR A 131       6.495  16.758  18.093  1.00 23.15           C  
ATOM   2016  CE2 TYR A 131       8.007  18.289  17.047  1.00 23.15           C  
ATOM   2017  CZ  TYR A 131       7.494  17.023  17.173  1.00 23.15           C  
ATOM   2018  OH  TYR A 131       7.967  16.016  16.387  1.00 23.15           O  
ATOM   2019  H   TYR A 131       5.667  19.246  22.058  1.00 19.90           H  
ATOM   2020  HA  TYR A 131       7.699  20.799  20.553  1.00 19.82           H  
ATOM   2021 1HB  TYR A 131       4.877  19.921  19.856  1.00 27.78           H  
ATOM   2022 2HB  TYR A 131       5.773  21.055  18.886  1.00 27.78           H  
ATOM   2023  HD1 TYR A 131       5.206  17.577  19.588  1.00 27.78           H  
ATOM   2024  HD2 TYR A 131       7.898  20.325  17.719  1.00 27.78           H  
ATOM   2025  HE1 TYR A 131       6.096  15.750  18.181  1.00 27.78           H  
ATOM   2026  HE2 TYR A 131       8.798  18.487  16.318  1.00 27.78           H  
ATOM   2027  HH  TYR A 131       7.355  15.269  16.434  1.00 27.78           H  
ATOM   2028  N   ASN A 132       5.983  22.285  22.522  1.00 16.64           N  
ATOM   2029  CA  ASN A 132       5.427  23.528  23.039  1.00 16.85           C  
ATOM   2030  C   ASN A 132       6.098  24.788  22.503  1.00 16.79           C  
ATOM   2031  O   ASN A 132       5.427  25.792  22.279  1.00 16.86           O  
ATOM   2032  CB  ASN A 132       5.541  23.564  24.548  1.00 23.50           C  
ATOM   2033  CG  ASN A 132       4.591  22.674  25.308  1.00 23.50           C  
ATOM   2034  OD1 ASN A 132       3.596  22.129  24.814  1.00 23.50           O  
ATOM   2035  ND2 ASN A 132       4.917  22.560  26.565  1.00 23.50           N  
ATOM   2036  H   ASN A 132       6.219  21.546  23.173  1.00 19.97           H  
ATOM   2037  HA  ASN A 132       4.373  23.568  22.757  1.00 20.22           H  
ATOM   2038 1HB  ASN A 132       6.554  23.265  24.818  1.00 28.20           H  
ATOM   2039 2HB  ASN A 132       5.421  24.582  24.890  1.00 28.20           H  
ATOM   2040 1HD2 ASN A 132       4.351  22.031  27.228  1.00 28.20           H  
ATOM   2041 2HD2 ASN A 132       5.725  23.043  26.896  1.00 28.20           H  
ATOM   2042  N   SER A 133       7.401  24.756  22.236  1.00 16.79           N  
ATOM   2043  CA  SER A 133       8.093  25.945  21.747  1.00 16.83           C  
ATOM   2044  C   SER A 133       7.551  26.443  20.398  1.00 16.62           C  
ATOM   2045  O   SER A 133       7.696  27.623  20.058  1.00 16.60           O  
ATOM   2046  CB  SER A 133       9.573  25.640  21.626  1.00 23.55           C  
ATOM   2047  OG  SER A 133       9.804  24.669  20.645  1.00 23.55           O  
ATOM   2048  H   SER A 133       7.943  23.920  22.404  1.00 20.15           H  
ATOM   2049  HA  SER A 133       7.961  26.740  22.481  1.00 20.20           H  
ATOM   2050 1HB  SER A 133      10.108  26.545  21.366  1.00 28.26           H  
ATOM   2051 2HB  SER A 133       9.958  25.301  22.584  1.00 28.26           H  
ATOM   2052  HG  SER A 133      10.762  24.569  20.597  1.00 28.26           H  
ATOM   2053  N   SER A 134       6.915  25.546  19.631  1.00 16.61           N  
ATOM   2054  CA  SER A 134       6.347  25.850  18.318  1.00 16.54           C  
ATOM   2055  C   SER A 134       4.917  26.348  18.421  1.00 15.94           C  
ATOM   2056  O   SER A 134       4.280  26.668  17.408  1.00 15.89           O  
ATOM   2057  CB  SER A 134       6.304  24.607  17.461  1.00 23.18           C  
ATOM   2058  OG  SER A 134       5.337  23.718  17.962  1.00 23.18           O  
ATOM   2059  H   SER A 134       6.791  24.597  19.986  1.00 19.93           H  
ATOM   2060  HA  SER A 134       6.953  26.618  17.842  1.00 19.85           H  
ATOM   2061 1HB  SER A 134       6.052  24.885  16.439  1.00 27.82           H  
ATOM   2062 2HB  SER A 134       7.280  24.126  17.446  1.00 27.82           H  
ATOM   2063  HG  SER A 134       5.760  23.237  18.702  1.00 27.82           H  
ATOM   2064  N   MET A 135       4.370  26.278  19.635  1.00 15.64           N  
ATOM   2065  CA  MET A 135       2.992  26.590  19.981  1.00 15.19           C  
ATOM   2066  C   MET A 135       1.985  25.680  19.257  1.00 14.84           C  
ATOM   2067  O   MET A 135       0.783  25.958  19.220  1.00 14.77           O  
ATOM   2068  CB  MET A 135       2.716  28.070  19.706  1.00 21.45           C  
ATOM   2069  CG  MET A 135       3.634  29.009  20.476  1.00 21.45           C  
ATOM   2070  SD  MET A 135       3.518  28.830  22.279  1.00 21.45           S  
ATOM   2071  CE  MET A 135       1.939  29.558  22.651  1.00 21.45           C  
ATOM   2072  H   MET A 135       4.966  26.019  20.420  1.00 18.77           H  
ATOM   2073  HA  MET A 135       2.877  26.415  21.048  1.00 18.23           H  
ATOM   2074 1HB  MET A 135       2.835  28.280  18.651  1.00 25.74           H  
ATOM   2075 2HB  MET A 135       1.708  28.308  19.964  1.00 25.74           H  
ATOM   2076 1HG  MET A 135       4.669  28.822  20.179  1.00 25.74           H  
ATOM   2077 2HG  MET A 135       3.399  30.040  20.214  1.00 25.74           H  
ATOM   2078 1HE  MET A 135       1.770  29.541  23.710  1.00 25.74           H  
ATOM   2079 2HE  MET A 135       1.930  30.587  22.311  1.00 25.74           H  
ATOM   2080 3HE  MET A 135       1.160  29.005  22.157  1.00 25.74           H  
ATOM   2081  N   ARG A 136       2.455  24.545  18.741  1.00 14.75           N  
ATOM   2082  CA  ARG A 136       1.605  23.578  18.073  1.00 14.57           C  
ATOM   2083  C   ARG A 136       1.847  22.161  18.546  1.00 14.24           C  
ATOM   2084  O   ARG A 136       2.927  21.819  19.024  1.00 14.13           O  
ATOM   2085  CB  ARG A 136       1.782  23.647  16.569  1.00 20.47           C  
ATOM   2086  CG  ARG A 136       1.243  24.910  15.918  1.00 20.47           C  
ATOM   2087  CD  ARG A 136       1.118  24.774  14.435  1.00 20.47           C  
ATOM   2088  NE  ARG A 136       2.390  24.761  13.736  1.00 20.47           N  
ATOM   2089  CZ  ARG A 136       2.567  24.351  12.454  1.00 20.47           C  
ATOM   2090  NH1 ARG A 136       1.550  23.875  11.739  1.00 20.47           N  
ATOM   2091  NH2 ARG A 136       3.773  24.433  11.908  1.00 20.47           N  
ATOM   2092  H   ARG A 136       3.458  24.359  18.774  1.00 17.70           H  
ATOM   2093  HA  ARG A 136       0.566  23.824  18.295  1.00 17.48           H  
ATOM   2094 1HB  ARG A 136       2.847  23.644  16.365  1.00 24.56           H  
ATOM   2095 2HB  ARG A 136       1.365  22.769  16.098  1.00 24.56           H  
ATOM   2096 1HG  ARG A 136       0.261  25.143  16.331  1.00 24.56           H  
ATOM   2097 2HG  ARG A 136       1.927  25.736  16.127  1.00 24.56           H  
ATOM   2098 1HD  ARG A 136       0.628  23.836  14.232  1.00 24.56           H  
ATOM   2099 2HD  ARG A 136       0.511  25.590  14.045  1.00 24.56           H  
ATOM   2100  HE  ARG A 136       3.197  25.134  14.223  1.00 24.56           H  
ATOM   2101 1HH1 ARG A 136       0.595  23.785  12.144  1.00 24.56           H  
ATOM   2102 2HH1 ARG A 136       1.700  23.584  10.783  1.00 24.56           H  
ATOM   2103 1HH2 ARG A 136       4.547  24.795  12.446  1.00 24.56           H  
ATOM   2104 2HH2 ARG A 136       3.920  24.146  10.947  1.00 24.56           H  
ATOM   2105  N   ALA A 137       0.819  21.331  18.417  1.00 14.24           N  
ATOM   2106  CA  ALA A 137       0.939  19.927  18.739  1.00 14.09           C  
ATOM   2107  C   ALA A 137       0.700  19.126  17.482  1.00 13.69           C  
ATOM   2108  O   ALA A 137       0.001  19.582  16.564  1.00 13.77           O  
ATOM   2109  CB  ALA A 137      -0.039  19.540  19.822  1.00 19.78           C  
ATOM   2110  H   ALA A 137      -0.068  21.663  18.042  1.00 17.09           H  
ATOM   2111  HA  ALA A 137       1.952  19.727  19.078  1.00 16.91           H  
ATOM   2112 1HB  ALA A 137       0.086  18.498  20.030  1.00 23.74           H  
ATOM   2113 2HB  ALA A 137       0.161  20.120  20.720  1.00 23.74           H  
ATOM   2114 3HB  ALA A 137      -1.059  19.727  19.485  1.00 23.74           H  
ATOM   2115  N   PHE A 138       1.316  17.956  17.417  1.00 13.40           N  
ATOM   2116  CA  PHE A 138       1.170  17.124  16.249  1.00 13.19           C  
ATOM   2117  C   PHE A 138       0.860  15.709  16.728  1.00 13.11           C  
ATOM   2118  O   PHE A 138       1.776  14.933  16.975  1.00 13.17           O  
ATOM   2119  CB  PHE A 138       2.484  17.180  15.501  1.00 18.55           C  
ATOM   2120  CG  PHE A 138       2.944  18.643  15.269  1.00 18.55           C  
ATOM   2121  CD1 PHE A 138       4.022  19.116  15.978  1.00 18.55           C  
ATOM   2122  CD2 PHE A 138       2.293  19.540  14.444  1.00 18.55           C  
ATOM   2123  CE1 PHE A 138       4.453  20.409  15.852  1.00 18.55           C  
ATOM   2124  CE2 PHE A 138       2.715  20.828  14.316  1.00 18.55           C  
ATOM   2125  CZ  PHE A 138       3.804  21.262  15.020  1.00 18.55           C  
ATOM   2126  H   PHE A 138       1.870  17.632  18.195  1.00 16.08           H  
ATOM   2127  HA  PHE A 138       0.350  17.485  15.633  1.00 15.83           H  
ATOM   2128 1HB  PHE A 138       3.253  16.655  16.063  1.00 22.26           H  
ATOM   2129 2HB  PHE A 138       2.372  16.687  14.546  1.00 22.26           H  
ATOM   2130  HD1 PHE A 138       4.531  18.446  16.646  1.00 22.26           H  
ATOM   2131  HD2 PHE A 138       1.431  19.230  13.910  1.00 22.26           H  
ATOM   2132  HE1 PHE A 138       5.309  20.760  16.424  1.00 22.26           H  
ATOM   2133  HE2 PHE A 138       2.179  21.510  13.662  1.00 22.26           H  
ATOM   2134  HZ  PHE A 138       4.145  22.289  14.926  1.00 22.26           H  
ATOM   2135  N   ASN A 139      -0.418  15.377  16.878  1.00 13.16           N  
ATOM   2136  CA  ASN A 139      -0.799  14.104  17.509  1.00 13.28           C  
ATOM   2137  C   ASN A 139      -0.773  12.995  16.474  1.00 13.27           C  
ATOM   2138  O   ASN A 139      -1.587  12.980  15.553  1.00 13.43           O  
ATOM   2139  CB  ASN A 139      -2.198  14.241  18.135  1.00 18.54           C  
ATOM   2140  CG  ASN A 139      -2.764  13.036  18.970  1.00 18.54           C  
ATOM   2141  OD1 ASN A 139      -2.792  13.100  20.226  1.00 18.54           O  
ATOM   2142  ND2 ASN A 139      -3.175  11.971  18.304  1.00 18.54           N  
ATOM   2143  H   ASN A 139      -1.123  16.045  16.557  1.00 15.79           H  
ATOM   2144  HA  ASN A 139      -0.066  13.862  18.276  1.00 15.94           H  
ATOM   2145 1HB  ASN A 139      -2.180  15.106  18.781  1.00 22.25           H  
ATOM   2146 2HB  ASN A 139      -2.905  14.462  17.360  1.00 22.25           H  
ATOM   2147 1HD2 ASN A 139      -3.539  11.144  18.818  1.00 22.25           H  
ATOM   2148 2HD2 ASN A 139      -3.116  11.952  17.299  1.00 22.25           H  
ATOM   2149  N   VAL A 140       0.160  12.065  16.609  1.00 13.23           N  
ATOM   2150  CA  VAL A 140       0.300  11.041  15.586  1.00 13.37           C  
ATOM   2151  C   VAL A 140      -0.027   9.643  16.060  1.00 13.64           C  
ATOM   2152  O   VAL A 140       0.546   9.121  17.008  1.00 13.92           O  
ATOM   2153  CB  VAL A 140       1.706  11.118  14.958  1.00 18.67           C  
ATOM   2154  CG1 VAL A 140       2.796  11.045  16.027  1.00 18.67           C  
ATOM   2155  CG2 VAL A 140       1.845   9.991  13.879  1.00 18.67           C  
ATOM   2156  H   VAL A 140       0.783  12.107  17.420  1.00 15.88           H  
ATOM   2157  HA  VAL A 140      -0.401  11.269  14.800  1.00 16.04           H  
ATOM   2158  HB  VAL A 140       1.819  12.079  14.499  1.00 22.40           H  
ATOM   2159 1HG1 VAL A 140       3.772  11.131  15.550  1.00 22.40           H  
ATOM   2160 2HG1 VAL A 140       2.664  11.875  16.716  1.00 22.40           H  
ATOM   2161 3HG1 VAL A 140       2.750  10.137  16.574  1.00 22.40           H  
ATOM   2162 1HG2 VAL A 140       2.820  10.059  13.403  1.00 22.40           H  
ATOM   2163 2HG2 VAL A 140       1.738   9.017  14.311  1.00 22.40           H  
ATOM   2164 3HG2 VAL A 140       1.071  10.115  13.128  1.00 22.40           H  
ATOM   2165  N   LEU A 141      -0.906   9.024  15.294  1.00 13.71           N  
ATOM   2166  CA  LEU A 141      -1.435   7.710  15.533  1.00 14.10           C  
ATOM   2167  C   LEU A 141      -0.552   6.647  14.921  1.00 14.44           C  
ATOM   2168  O   LEU A 141       0.028   6.854  13.838  1.00 14.62           O  
ATOM   2169  CB  LEU A 141      -2.805   7.623  14.869  1.00 19.58           C  
ATOM   2170  CG  LEU A 141      -3.860   8.689  15.276  1.00 19.58           C  
ATOM   2171  CD1 LEU A 141      -5.118   8.454  14.475  1.00 19.58           C  
ATOM   2172  CD2 LEU A 141      -4.131   8.656  16.748  1.00 19.58           C  
ATOM   2173  H   LEU A 141      -1.267   9.551  14.499  1.00 16.45           H  
ATOM   2174  HA  LEU A 141      -1.495   7.536  16.604  1.00 16.92           H  
ATOM   2175 1HB  LEU A 141      -2.645   7.719  13.813  1.00 23.50           H  
ATOM   2176 2HB  LEU A 141      -3.213   6.654  15.047  1.00 23.50           H  
ATOM   2177  HG  LEU A 141      -3.486   9.683  15.010  1.00 23.50           H  
ATOM   2178 1HD1 LEU A 141      -5.854   9.216  14.728  1.00 23.50           H  
ATOM   2179 2HD1 LEU A 141      -4.887   8.514  13.412  1.00 23.50           H  
ATOM   2180 3HD1 LEU A 141      -5.523   7.471  14.701  1.00 23.50           H  
ATOM   2181 1HD2 LEU A 141      -4.854   9.404  16.979  1.00 23.50           H  
ATOM   2182 2HD2 LEU A 141      -4.508   7.712  17.054  1.00 23.50           H  
ATOM   2183 3HD2 LEU A 141      -3.219   8.871  17.292  1.00 23.50           H  
ATOM   2184  N   THR A 142      -0.552   5.468  15.543  1.00 14.69           N  
ATOM   2185  CA  THR A 142       0.216   4.363  15.008  1.00 15.19           C  
ATOM   2186  C   THR A 142      -0.031   4.175  13.529  1.00 15.50           C  
ATOM   2187  O   THR A 142      -1.174   4.169  13.063  1.00 15.76           O  
ATOM   2188  CB  THR A 142      -0.057   3.049  15.742  1.00 21.07           C  
ATOM   2189  OG1 THR A 142       0.762   2.044  15.147  1.00 21.07           O  
ATOM   2190  CG2 THR A 142      -1.530   2.631  15.677  1.00 21.07           C  
ATOM   2191  H   THR A 142      -1.028   5.361  16.423  1.00 17.63           H  
ATOM   2192  HA  THR A 142       1.257   4.574  15.150  1.00 18.23           H  
ATOM   2193  HB  THR A 142       0.226   3.173  16.774  1.00 25.28           H  
ATOM   2194  HG1 THR A 142       0.643   1.201  15.629  1.00 25.28           H  
ATOM   2195 1HG2 THR A 142      -1.664   1.695  16.224  1.00 25.28           H  
ATOM   2196 2HG2 THR A 142      -2.122   3.387  16.120  1.00 25.28           H  
ATOM   2197 3HG2 THR A 142      -1.846   2.483  14.656  1.00 25.28           H  
ATOM   2198  N   GLY A 143       1.063   4.007  12.793  1.00 15.60           N  
ATOM   2199  CA  GLY A 143       1.028   3.831  11.353  1.00 16.04           C  
ATOM   2200  C   GLY A 143       1.345   5.125  10.595  1.00 15.72           C  
ATOM   2201  O   GLY A 143       1.652   5.071   9.396  1.00 15.97           O  
ATOM   2202  H   GLY A 143       1.964   4.025  13.266  1.00 18.72           H  
ATOM   2203 1HA  GLY A 143       1.745   3.059  11.075  1.00 19.25           H  
ATOM   2204 2HA  GLY A 143       0.043   3.469  11.063  1.00 19.25           H  
ATOM   2205  N   GLY A 144       1.320   6.276  11.284  1.00 15.31           N  
ATOM   2206  CA  GLY A 144       1.661   7.536  10.624  1.00 15.11           C  
ATOM   2207  C   GLY A 144       0.525   8.512  10.318  1.00 14.92           C  
ATOM   2208  O   GLY A 144       0.640   9.302   9.375  1.00 14.92           O  
ATOM   2209  H   GLY A 144       1.029   6.280  12.265  1.00 18.37           H  
ATOM   2210 1HA  GLY A 144       2.398   8.053  11.237  1.00 18.13           H  
ATOM   2211 2HA  GLY A 144       2.168   7.299   9.697  1.00 18.13           H  
ATOM   2212  N   ASP A 145      -0.588   8.450  11.051  1.00 14.89           N  
ATOM   2213  CA  ASP A 145      -1.669   9.422  10.806  1.00 14.85           C  
ATOM   2214  C   ASP A 145      -1.508  10.589  11.754  1.00 14.35           C  
ATOM   2215  O   ASP A 145      -1.666  10.450  12.969  1.00 14.34           O  
ATOM   2216  CB  ASP A 145      -3.052   8.784  10.860  1.00 20.80           C  
ATOM   2217  CG  ASP A 145      -3.325   7.967   9.616  1.00 20.80           C  
ATOM   2218  OD1 ASP A 145      -2.879   8.390   8.569  1.00 20.80           O  
ATOM   2219  OD2 ASP A 145      -3.978   6.959   9.701  1.00 20.80           O  
ATOM   2220  H   ASP A 145      -0.628   7.787  11.829  1.00 17.87           H  
ATOM   2221  HA  ASP A 145      -1.557   9.822   9.797  1.00 17.82           H  
ATOM   2222 1HB  ASP A 145      -3.117   8.126  11.709  1.00 24.96           H  
ATOM   2223 2HB  ASP A 145      -3.814   9.555  10.966  1.00 24.96           H  
ATOM   2224  N   ILE A 146      -1.145  11.734  11.194  1.00 14.09           N  
ATOM   2225  CA  ILE A 146      -0.770  12.883  11.998  1.00 13.79           C  
ATOM   2226  C   ILE A 146      -1.798  13.996  11.993  1.00 13.84           C  
ATOM   2227  O   ILE A 146      -2.139  14.530  10.934  1.00 13.93           O  
ATOM   2228  CB  ILE A 146       0.533  13.501  11.460  1.00 19.42           C  
ATOM   2229  CG1 ILE A 146       1.666  12.458  11.405  1.00 19.42           C  
ATOM   2230  CG2 ILE A 146       0.942  14.618  12.456  1.00 19.42           C  
ATOM   2231  CD1 ILE A 146       2.876  12.882  10.622  1.00 19.42           C  
ATOM   2232  H   ILE A 146      -1.098  11.772  10.169  1.00 16.91           H  
ATOM   2233  HA  ILE A 146      -0.629  12.566  13.023  1.00 16.55           H  
ATOM   2234  HB  ILE A 146       0.381  13.910  10.455  1.00 23.30           H  
ATOM   2235 1HG1 ILE A 146       1.992  12.265  12.372  1.00 23.30           H  
ATOM   2236 2HG1 ILE A 146       1.287  11.537  10.961  1.00 23.30           H  
ATOM   2237 1HG2 ILE A 146       1.844  15.072  12.128  1.00 23.30           H  
ATOM   2238 2HG2 ILE A 146       0.177  15.376  12.515  1.00 23.30           H  
ATOM   2239 3HG2 ILE A 146       1.093  14.194  13.449  1.00 23.30           H  
ATOM   2240 1HD1 ILE A 146       3.616  12.081  10.646  1.00 23.30           H  
ATOM   2241 2HD1 ILE A 146       2.583  13.077   9.586  1.00 23.30           H  
ATOM   2242 3HD1 ILE A 146       3.305  13.776  11.045  1.00 23.30           H  
ATOM   2243  N   ASN A 147      -2.259  14.357  13.187  1.00 13.94           N  
ATOM   2244  CA  ASN A 147      -3.208  15.435  13.385  1.00 14.15           C  
ATOM   2245  C   ASN A 147      -2.422  16.715  13.744  1.00 13.98           C  
ATOM   2246  O   ASN A 147      -1.921  16.871  14.868  1.00 13.98           O  
ATOM   2247  CB  ASN A 147      -4.211  15.037  14.433  1.00 19.72           C  
ATOM   2248  CG  ASN A 147      -5.015  13.813  14.015  1.00 19.72           C  
ATOM   2249  OD1 ASN A 147      -5.562  13.703  12.902  1.00 19.72           O  
ATOM   2250  ND2 ASN A 147      -5.095  12.863  14.916  1.00 19.72           N  
ATOM   2251  H   ASN A 147      -1.944  13.828  13.999  1.00 16.73           H  
ATOM   2252  HA  ASN A 147      -3.738  15.608  12.461  1.00 16.98           H  
ATOM   2253 1HB  ASN A 147      -3.698  14.822  15.348  1.00 23.66           H  
ATOM   2254 2HB  ASN A 147      -4.892  15.864  14.622  1.00 23.66           H  
ATOM   2255 1HD2 ASN A 147      -5.610  12.028  14.714  1.00 23.66           H  
ATOM   2256 2HD2 ASN A 147      -4.647  12.980  15.803  1.00 23.66           H  
ATOM   2257  N   LEU A 148      -2.250  17.585  12.749  1.00 13.99           N  
ATOM   2258  CA  LEU A 148      -1.409  18.784  12.846  1.00 13.99           C  
ATOM   2259  C   LEU A 148      -2.168  20.058  13.186  1.00 14.44           C  
ATOM   2260  O   LEU A 148      -3.072  20.450  12.441  1.00 14.79           O  
ATOM   2261  CB  LEU A 148      -0.735  19.079  11.486  1.00 19.58           C  
ATOM   2262  CG  LEU A 148       0.206  18.032  10.823  1.00 19.58           C  
ATOM   2263  CD1 LEU A 148       0.590  18.539   9.471  1.00 19.58           C  
ATOM   2264  CD2 LEU A 148       1.460  17.849  11.605  1.00 19.58           C  
ATOM   2265  H   LEU A 148      -2.741  17.377  11.878  1.00 16.79           H  
ATOM   2266  HA  LEU A 148      -0.670  18.618  13.623  1.00 16.79           H  
ATOM   2267 1HB  LEU A 148      -1.538  19.243  10.773  1.00 23.50           H  
ATOM   2268 2HB  LEU A 148      -0.182  20.015  11.583  1.00 23.50           H  
ATOM   2269  HG  LEU A 148      -0.319  17.077  10.716  1.00 23.50           H  
ATOM   2270 1HD1 LEU A 148       1.244  17.811   8.991  1.00 23.50           H  
ATOM   2271 2HD1 LEU A 148      -0.296  18.684   8.872  1.00 23.50           H  
ATOM   2272 3HD1 LEU A 148       1.109  19.483   9.585  1.00 23.50           H  
ATOM   2273 1HD2 LEU A 148       2.098  17.134  11.084  1.00 23.50           H  
ATOM   2274 2HD2 LEU A 148       1.981  18.792  11.681  1.00 23.50           H  
ATOM   2275 3HD2 LEU A 148       1.225  17.479  12.587  1.00 23.50           H  
ATOM   2276  N   SER A 149      -1.774  20.746  14.259  1.00 14.55           N  
ATOM   2277  CA  SER A 149      -2.438  21.995  14.632  1.00 15.11           C  
ATOM   2278  C   SER A 149      -2.344  23.055  13.526  1.00 15.32           C  
ATOM   2279  O   SER A 149      -1.322  23.176  12.826  1.00 15.16           O  
ATOM   2280  CB  SER A 149      -1.823  22.609  15.882  1.00 20.93           C  
ATOM   2281  OG  SER A 149      -1.951  21.804  17.024  1.00 20.93           O  
ATOM   2282  H   SER A 149      -1.062  20.358  14.892  1.00 17.46           H  
ATOM   2283  HA  SER A 149      -3.484  21.781  14.825  1.00 18.13           H  
ATOM   2284 1HB  SER A 149      -0.801  22.768  15.691  1.00 25.12           H  
ATOM   2285 2HB  SER A 149      -2.277  23.585  16.066  1.00 25.12           H  
ATOM   2286  HG  SER A 149      -2.879  21.855  17.287  1.00 25.12           H  
ATOM   2287  N   THR A 150      -3.415  23.837  13.409  1.00 15.82           N  
ATOM   2288  CA  THR A 150      -3.549  24.948  12.470  1.00 16.22           C  
ATOM   2289  C   THR A 150      -3.413  26.264  13.209  1.00 16.81           C  
ATOM   2290  O   THR A 150      -3.418  26.308  14.448  1.00 17.10           O  
ATOM   2291  CB  THR A 150      -4.928  24.971  11.802  1.00 22.55           C  
ATOM   2292  OG1 THR A 150      -5.906  25.334  12.784  1.00 22.55           O  
ATOM   2293  CG2 THR A 150      -5.231  23.619  11.274  1.00 22.55           C  
ATOM   2294  H   THR A 150      -4.221  23.619  14.000  1.00 18.98           H  
ATOM   2295  HA  THR A 150      -2.767  24.882  11.712  1.00 19.46           H  
ATOM   2296  HB  THR A 150      -4.945  25.697  10.988  1.00 27.06           H  
ATOM   2297  HG1 THR A 150      -6.799  25.207  12.411  1.00 27.06           H  
ATOM   2298 1HG2 THR A 150      -6.209  23.616  10.803  1.00 27.06           H  
ATOM   2299 2HG2 THR A 150      -4.482  23.391  10.553  1.00 27.06           H  
ATOM   2300 3HG2 THR A 150      -5.214  22.879  12.057  1.00 27.06           H  
ATOM   2301  N   GLU A 151      -3.380  27.357  12.454  1.00 17.10           N  
ATOM   2302  CA  GLU A 151      -3.258  28.704  13.002  1.00 17.78           C  
ATOM   2303  C   GLU A 151      -4.499  29.141  13.790  1.00 18.38           C  
ATOM   2304  O   GLU A 151      -4.489  30.188  14.437  1.00 18.82           O  
ATOM   2305  CB  GLU A 151      -2.920  29.715  11.884  1.00 24.63           C  
ATOM   2306  CG  GLU A 151      -4.015  30.011  10.836  1.00 24.63           C  
ATOM   2307  CD  GLU A 151      -4.063  29.021   9.676  1.00 24.63           C  
ATOM   2308  OE1 GLU A 151      -3.810  27.856   9.918  1.00 24.63           O  
ATOM   2309  OE2 GLU A 151      -4.304  29.437   8.542  1.00 24.63           O  
ATOM   2310  H   GLU A 151      -3.414  27.257  11.437  1.00 20.52           H  
ATOM   2311  HA  GLU A 151      -2.419  28.702  13.698  1.00 21.34           H  
ATOM   2312 1HB  GLU A 151      -2.649  30.668  12.338  1.00 29.56           H  
ATOM   2313 2HB  GLU A 151      -2.043  29.362  11.340  1.00 29.56           H  
ATOM   2314 1HG  GLU A 151      -4.966  30.016  11.339  1.00 29.56           H  
ATOM   2315 2HG  GLU A 151      -3.851  31.010  10.440  1.00 29.56           H  
ATOM   2316  N   TYR A 152      -5.579  28.353  13.710  1.00 18.51           N  
ATOM   2317  CA  TYR A 152      -6.810  28.660  14.420  1.00 19.18           C  
ATOM   2318  C   TYR A 152      -7.059  27.719  15.604  1.00 19.34           C  
ATOM   2319  O   TYR A 152      -8.126  27.764  16.218  1.00 19.76           O  
ATOM   2320  CB  TYR A 152      -7.997  28.586  13.463  1.00 26.59           C  
ATOM   2321  CG  TYR A 152      -7.911  29.566  12.330  1.00 26.59           C  
ATOM   2322  CD1 TYR A 152      -7.645  29.113  11.048  1.00 26.59           C  
ATOM   2323  CD2 TYR A 152      -8.076  30.918  12.569  1.00 26.59           C  
ATOM   2324  CE1 TYR A 152      -7.553  30.014  10.009  1.00 26.59           C  
ATOM   2325  CE2 TYR A 152      -7.981  31.816  11.531  1.00 26.59           C  
ATOM   2326  CZ  TYR A 152      -7.721  31.370  10.256  1.00 26.59           C  
ATOM   2327  OH  TYR A 152      -7.626  32.271   9.223  1.00 26.59           O  
ATOM   2328  H   TYR A 152      -5.526  27.496  13.163  1.00 22.21           H  
ATOM   2329  HA  TYR A 152      -6.736  29.671  14.816  1.00 23.02           H  
ATOM   2330 1HB  TYR A 152      -8.060  27.580  13.044  1.00 31.91           H  
ATOM   2331 2HB  TYR A 152      -8.919  28.773  14.010  1.00 31.91           H  
ATOM   2332  HD1 TYR A 152      -7.506  28.050  10.857  1.00 31.91           H  
ATOM   2333  HD2 TYR A 152      -8.278  31.274  13.578  1.00 31.91           H  
ATOM   2334  HE1 TYR A 152      -7.341  29.660   9.000  1.00 31.91           H  
ATOM   2335  HE2 TYR A 152      -8.108  32.881  11.719  1.00 31.91           H  
ATOM   2336  HH  TYR A 152      -7.431  31.803   8.408  1.00 31.91           H  
ATOM   2337  N   GLY A 153      -6.099  26.843  15.917  1.00 19.09           N  
ATOM   2338  CA  GLY A 153      -6.254  25.891  17.023  1.00 19.34           C  
ATOM   2339  C   GLY A 153      -6.892  24.554  16.611  1.00 19.15           C  
ATOM   2340  O   GLY A 153      -6.993  23.629  17.422  1.00 19.34           O  
ATOM   2341  H   GLY A 153      -5.220  26.832  15.388  1.00 22.91           H  
ATOM   2342 1HA  GLY A 153      -5.272  25.696  17.455  1.00 23.21           H  
ATOM   2343 2HA  GLY A 153      -6.853  26.349  17.807  1.00 23.21           H  
ATOM   2344  N   SER A 154      -7.349  24.473  15.367  1.00 18.88           N  
ATOM   2345  CA  SER A 154      -7.974  23.286  14.792  1.00 18.76           C  
ATOM   2346  C   SER A 154      -6.869  22.339  14.357  1.00 18.19           C  
ATOM   2347  O   SER A 154      -5.692  22.658  14.544  1.00 17.86           O  
ATOM   2348  CB  SER A 154      -8.918  23.647  13.646  1.00 26.31           C  
ATOM   2349  OG  SER A 154      -8.242  24.151  12.516  1.00 26.31           O  
ATOM   2350  H   SER A 154      -7.231  25.284  14.778  1.00 22.66           H  
ATOM   2351  HA  SER A 154      -8.561  22.788  15.565  1.00 22.51           H  
ATOM   2352 1HB  SER A 154      -9.485  22.763  13.361  1.00 31.57           H  
ATOM   2353 2HB  SER A 154      -9.634  24.388  13.998  1.00 31.57           H  
ATOM   2354  HG  SER A 154      -8.926  24.273  11.840  1.00 31.57           H  
ATOM   2355  N   GLU A 155      -7.217  21.128  13.896  1.00 18.16           N  
ATOM   2356  CA  GLU A 155      -6.196  20.172  13.447  1.00 17.71           C  
ATOM   2357  C   GLU A 155      -6.510  19.598  12.057  1.00 17.43           C  
ATOM   2358  O   GLU A 155      -7.669  19.339  11.727  1.00 17.94           O  
ATOM   2359  CB  GLU A 155      -6.046  19.015  14.458  1.00 24.98           C  
ATOM   2360  CG  GLU A 155      -5.509  19.414  15.862  1.00 24.98           C  
ATOM   2361  CD  GLU A 155      -5.424  18.237  16.863  1.00 24.98           C  
ATOM   2362  OE1 GLU A 155      -5.934  17.186  16.552  1.00 24.98           O  
ATOM   2363  OE2 GLU A 155      -4.863  18.414  17.933  1.00 24.98           O  
ATOM   2364  H   GLU A 155      -8.194  20.890  13.801  1.00 21.79           H  
ATOM   2365  HA  GLU A 155      -5.247  20.694  13.382  1.00 21.25           H  
ATOM   2366 1HB  GLU A 155      -7.008  18.526  14.593  1.00 29.98           H  
ATOM   2367 2HB  GLU A 155      -5.358  18.273  14.044  1.00 29.98           H  
ATOM   2368 1HG  GLU A 155      -4.514  19.832  15.739  1.00 29.98           H  
ATOM   2369 2HG  GLU A 155      -6.147  20.193  16.278  1.00 29.98           H  
ATOM   2370  N   MET A 156      -5.457  19.370  11.265  1.00 16.72           N  
ATOM   2371  CA  MET A 156      -5.546  18.768   9.925  1.00 16.49           C  
ATOM   2372  C   MET A 156      -5.029  17.335   9.963  1.00 15.95           C  
ATOM   2373  O   MET A 156      -4.093  17.059  10.707  1.00 15.49           O  
ATOM   2374  CB  MET A 156      -4.658  19.535   8.970  1.00 23.18           C  
ATOM   2375  CG  MET A 156      -4.956  20.977   8.830  1.00 23.18           C  
ATOM   2376  SD  MET A 156      -3.672  21.904   7.878  1.00 23.18           S  
ATOM   2377  CE  MET A 156      -2.243  21.996   9.020  1.00 23.18           C  
ATOM   2378  H   MET A 156      -4.541  19.661  11.620  1.00 20.06           H  
ATOM   2379  HA  MET A 156      -6.583  18.763   9.592  1.00 19.79           H  
ATOM   2380 1HB  MET A 156      -3.630  19.422   9.286  1.00 27.82           H  
ATOM   2381 2HB  MET A 156      -4.766  19.093   7.987  1.00 27.82           H  
ATOM   2382 1HG  MET A 156      -5.918  21.108   8.341  1.00 27.82           H  
ATOM   2383 2HG  MET A 156      -5.025  21.377   9.811  1.00 27.82           H  
ATOM   2384 1HE  MET A 156      -1.431  22.546   8.544  1.00 27.82           H  
ATOM   2385 2HE  MET A 156      -2.520  22.503   9.940  1.00 27.82           H  
ATOM   2386 3HE  MET A 156      -1.902  21.001   9.265  1.00 27.82           H  
ATOM   2387  N   THR A 157      -5.547  16.427   9.131  1.00 16.11           N  
ATOM   2388  CA  THR A 157      -5.003  15.062   9.172  1.00 15.73           C  
ATOM   2389  C   THR A 157      -4.273  14.662   7.892  1.00 15.57           C  
ATOM   2390  O   THR A 157      -4.856  14.691   6.802  1.00 16.04           O  
ATOM   2391  CB  THR A 157      -6.107  14.008   9.416  1.00 22.18           C  
ATOM   2392  OG1 THR A 157      -6.798  14.277  10.644  1.00 22.18           O  
ATOM   2393  CG2 THR A 157      -5.494  12.583   9.507  1.00 22.18           C  
ATOM   2394  H   THR A 157      -6.315  16.653   8.513  1.00 19.33           H  
ATOM   2395  HA  THR A 157      -4.292  14.995   9.991  1.00 18.88           H  
ATOM   2396  HB  THR A 157      -6.820  14.039   8.594  1.00 26.62           H  
ATOM   2397  HG1 THR A 157      -6.186  14.211  11.398  1.00 26.62           H  
ATOM   2398 1HG2 THR A 157      -6.288  11.863   9.681  1.00 26.62           H  
ATOM   2399 2HG2 THR A 157      -4.977  12.324   8.585  1.00 26.62           H  
ATOM   2400 3HG2 THR A 157      -4.784  12.553  10.340  1.00 26.62           H  
ATOM   2401  N   TYR A 158      -3.017  14.230   8.045  1.00 15.00           N  
ATOM   2402  CA  TYR A 158      -2.188  13.769   6.923  1.00 14.91           C  
ATOM   2403  C   TYR A 158      -1.528  12.411   7.204  1.00 14.68           C  
ATOM   2404  O   TYR A 158      -1.277  12.065   8.360  1.00 14.30           O  
ATOM   2405  CB  TYR A 158      -1.132  14.812   6.579  1.00 20.92           C  
ATOM   2406  CG  TYR A 158      -1.721  16.124   6.125  1.00 20.92           C  
ATOM   2407  CD1 TYR A 158      -1.939  17.141   7.024  1.00 20.92           C  
ATOM   2408  CD2 TYR A 158      -2.052  16.298   4.796  1.00 20.92           C  
ATOM   2409  CE1 TYR A 158      -2.467  18.319   6.587  1.00 20.92           C  
ATOM   2410  CE2 TYR A 158      -2.588  17.481   4.364  1.00 20.92           C  
ATOM   2411  CZ  TYR A 158      -2.796  18.493   5.256  1.00 20.92           C  
ATOM   2412  OH  TYR A 158      -3.332  19.691   4.825  1.00 20.92           O  
ATOM   2413  H   TYR A 158      -2.628  14.266   8.996  1.00 18.00           H  
ATOM   2414  HA  TYR A 158      -2.832  13.639   6.052  1.00 17.89           H  
ATOM   2415 1HB  TYR A 158      -0.503  15.000   7.452  1.00 25.10           H  
ATOM   2416 2HB  TYR A 158      -0.486  14.432   5.781  1.00 25.10           H  
ATOM   2417  HD1 TYR A 158      -1.683  17.007   8.076  1.00 25.10           H  
ATOM   2418  HD2 TYR A 158      -1.884  15.490   4.085  1.00 25.10           H  
ATOM   2419  HE1 TYR A 158      -2.620  19.118   7.279  1.00 25.10           H  
ATOM   2420  HE2 TYR A 158      -2.843  17.612   3.314  1.00 25.10           H  
ATOM   2421  HH  TYR A 158      -3.378  20.306   5.560  1.00 25.10           H  
ATOM   2422  N   THR A 159      -1.213  11.647   6.153  1.00 15.03           N  
ATOM   2423  CA  THR A 159      -0.560  10.339   6.333  1.00 14.95           C  
ATOM   2424  C   THR A 159       0.910  10.351   5.890  1.00 14.68           C  
ATOM   2425  O   THR A 159       1.213  10.694   4.747  1.00 15.01           O  
ATOM   2426  CB  THR A 159      -1.292   9.238   5.524  1.00 20.97           C  
ATOM   2427  OG1 THR A 159      -2.661   9.127   5.953  1.00 20.97           O  
ATOM   2428  CG2 THR A 159      -0.609   7.871   5.688  1.00 20.97           C  
ATOM   2429  H   THR A 159      -1.441  11.956   5.215  1.00 18.04           H  
ATOM   2430  HA  THR A 159      -0.599  10.072   7.389  1.00 17.94           H  
ATOM   2431  HB  THR A 159      -1.279   9.510   4.470  1.00 25.16           H  
ATOM   2432  HG1 THR A 159      -2.695   8.854   6.908  1.00 25.16           H  
ATOM   2433 1HG2 THR A 159      -1.147   7.129   5.104  1.00 25.16           H  
ATOM   2434 2HG2 THR A 159       0.419   7.916   5.343  1.00 25.16           H  
ATOM   2435 3HG2 THR A 159      -0.630   7.589   6.747  1.00 25.16           H  
ATOM   2436  N   PHE A 160       1.813   9.885   6.762  1.00 14.17           N  
ATOM   2437  CA  PHE A 160       3.242   9.835   6.429  1.00 13.96           C  
ATOM   2438  C   PHE A 160       3.904   8.562   6.956  1.00 14.01           C  
ATOM   2439  O   PHE A 160       3.665   8.153   8.083  1.00 13.81           O  
ATOM   2440  CB  PHE A 160       3.968  11.045   6.994  1.00 19.63           C  
ATOM   2441  CG  PHE A 160       5.429  11.112   6.619  1.00 19.63           C  
ATOM   2442  CD1 PHE A 160       5.831  11.708   5.427  1.00 19.63           C  
ATOM   2443  CD2 PHE A 160       6.401  10.589   7.449  1.00 19.63           C  
ATOM   2444  CE1 PHE A 160       7.166  11.776   5.091  1.00 19.63           C  
ATOM   2445  CE2 PHE A 160       7.728  10.658   7.107  1.00 19.63           C  
ATOM   2446  CZ  PHE A 160       8.109  11.252   5.930  1.00 19.63           C  
ATOM   2447  H   PHE A 160       1.484   9.606   7.695  1.00 17.00           H  
ATOM   2448  HA  PHE A 160       3.345   9.844   5.345  1.00 16.75           H  
ATOM   2449 1HB  PHE A 160       3.479  11.953   6.643  1.00 23.56           H  
ATOM   2450 2HB  PHE A 160       3.895  11.031   8.079  1.00 23.56           H  
ATOM   2451  HD1 PHE A 160       5.075  12.126   4.758  1.00 23.56           H  
ATOM   2452  HD2 PHE A 160       6.110  10.107   8.388  1.00 23.56           H  
ATOM   2453  HE1 PHE A 160       7.473  12.242   4.162  1.00 23.56           H  
ATOM   2454  HE2 PHE A 160       8.476  10.231   7.777  1.00 23.56           H  
ATOM   2455  HZ  PHE A 160       9.162  11.302   5.667  1.00 23.56           H  
ATOM   2456  N   LYS A 161       4.751   7.953   6.133  1.00 14.40           N  
ATOM   2457  CA  LYS A 161       5.466   6.715   6.448  1.00 14.58           C  
ATOM   2458  C   LYS A 161       6.268   6.723   7.757  1.00 14.21           C  
ATOM   2459  O   LYS A 161       6.984   7.672   8.068  1.00 14.37           O  
ATOM   2460  CB  LYS A 161       6.410   6.381   5.289  1.00 20.34           C  
ATOM   2461  CG  LYS A 161       7.135   5.049   5.421  1.00 20.34           C  
ATOM   2462  CD  LYS A 161       7.994   4.740   4.203  1.00 20.34           C  
ATOM   2463  CE  LYS A 161       8.751   3.423   4.387  1.00 20.34           C  
ATOM   2464  NZ  LYS A 161       7.827   2.245   4.436  1.00 20.34           N  
ATOM   2465  H   LYS A 161       4.899   8.360   5.219  1.00 17.28           H  
ATOM   2466  HA  LYS A 161       4.727   5.918   6.532  1.00 17.50           H  
ATOM   2467 1HB  LYS A 161       5.849   6.368   4.354  1.00 24.41           H  
ATOM   2468 2HB  LYS A 161       7.164   7.167   5.207  1.00 24.41           H  
ATOM   2469 1HG  LYS A 161       7.790   5.066   6.296  1.00 24.41           H  
ATOM   2470 2HG  LYS A 161       6.400   4.260   5.555  1.00 24.41           H  
ATOM   2471 1HD  LYS A 161       7.363   4.660   3.309  1.00 24.41           H  
ATOM   2472 2HD  LYS A 161       8.716   5.542   4.047  1.00 24.41           H  
ATOM   2473 1HE  LYS A 161       9.430   3.294   3.557  1.00 24.41           H  
ATOM   2474 2HE  LYS A 161       9.325   3.463   5.313  1.00 24.41           H  
ATOM   2475 1HZ  LYS A 161       8.357   1.396   4.545  1.00 24.41           H  
ATOM   2476 2HZ  LYS A 161       7.183   2.331   5.203  1.00 24.41           H  
ATOM   2477 3HZ  LYS A 161       7.289   2.211   3.548  1.00 24.41           H  
ATOM   2478  N   VAL A 162       6.161   5.624   8.508  1.00 13.84           N  
ATOM   2479  CA  VAL A 162       6.888   5.457   9.760  1.00 13.54           C  
ATOM   2480  C   VAL A 162       7.719   4.179   9.715  1.00 13.84           C  
ATOM   2481  O   VAL A 162       7.420   3.261   8.946  1.00 14.02           O  
ATOM   2482  CB  VAL A 162       5.907   5.393  10.961  1.00 19.08           C  
ATOM   2483  CG1 VAL A 162       5.121   6.686  11.077  1.00 19.08           C  
ATOM   2484  CG2 VAL A 162       4.932   4.226  10.780  1.00 19.08           C  
ATOM   2485  H   VAL A 162       5.567   4.877   8.184  1.00 16.61           H  
ATOM   2486  HA  VAL A 162       7.559   6.305   9.895  1.00 16.25           H  
ATOM   2487  HB  VAL A 162       6.473   5.258  11.874  1.00 22.90           H  
ATOM   2488 1HG1 VAL A 162       4.447   6.624  11.932  1.00 22.90           H  
ATOM   2489 2HG1 VAL A 162       5.807   7.519  11.212  1.00 22.90           H  
ATOM   2490 3HG1 VAL A 162       4.543   6.839  10.168  1.00 22.90           H  
ATOM   2491 1HG2 VAL A 162       4.259   4.189  11.621  1.00 22.90           H  
ATOM   2492 2HG2 VAL A 162       4.354   4.372   9.869  1.00 22.90           H  
ATOM   2493 3HG2 VAL A 162       5.475   3.286  10.717  1.00 22.90           H  
ATOM   2494  N   GLU A 163       8.716   4.097  10.587  1.00 14.01           N  
ATOM   2495  CA  GLU A 163       9.587   2.932  10.700  1.00 14.36           C  
ATOM   2496  C   GLU A 163      10.054   2.810  12.132  1.00 13.93           C  
ATOM   2497  O   GLU A 163      10.034   3.800  12.851  1.00 13.80           O  
ATOM   2498  CB  GLU A 163      10.793   3.067   9.770  1.00 19.96           C  
ATOM   2499  CG  GLU A 163      11.724   4.243  10.103  1.00 19.96           C  
ATOM   2500  CD  GLU A 163      12.874   4.365   9.139  1.00 19.96           C  
ATOM   2501  OE1 GLU A 163      12.940   3.579   8.223  1.00 19.96           O  
ATOM   2502  OE2 GLU A 163      13.682   5.250   9.313  1.00 19.96           O  
ATOM   2503  H   GLU A 163       8.897   4.885  11.193  1.00 16.81           H  
ATOM   2504  HA  GLU A 163       9.024   2.034  10.437  1.00 17.23           H  
ATOM   2505 1HB  GLU A 163      11.387   2.154   9.808  1.00 23.95           H  
ATOM   2506 2HB  GLU A 163      10.446   3.193   8.743  1.00 23.95           H  
ATOM   2507 1HG  GLU A 163      11.147   5.167  10.086  1.00 23.95           H  
ATOM   2508 2HG  GLU A 163      12.122   4.112  11.110  1.00 23.95           H  
ATOM   2509  N   LEU A 164      10.484   1.619  12.542  1.00 13.86           N  
ATOM   2510  CA  LEU A 164      10.960   1.431  13.908  1.00 13.56           C  
ATOM   2511  C   LEU A 164      12.476   1.693  14.055  1.00 13.86           C  
ATOM   2512  O   LEU A 164      13.210   1.526  13.080  1.00 14.18           O  
ATOM   2513  CB  LEU A 164      10.603   0.014  14.364  1.00 19.10           C  
ATOM   2514  CG  LEU A 164      11.225  -1.170  13.573  1.00 19.10           C  
ATOM   2515  CD1 LEU A 164      12.519  -1.653  14.269  1.00 19.10           C  
ATOM   2516  CD2 LEU A 164      10.185  -2.298  13.471  1.00 19.10           C  
ATOM   2517  H   LEU A 164      10.475   0.846  11.894  1.00 16.63           H  
ATOM   2518  HA  LEU A 164      10.393   2.108  14.513  1.00 16.27           H  
ATOM   2519 1HB  LEU A 164      10.927  -0.090  15.384  1.00 22.92           H  
ATOM   2520 2HB  LEU A 164       9.521  -0.096  14.348  1.00 22.92           H  
ATOM   2521  HG  LEU A 164      11.500  -0.840  12.574  1.00 22.92           H  
ATOM   2522 1HD1 LEU A 164      12.941  -2.479  13.702  1.00 22.92           H  
ATOM   2523 2HD1 LEU A 164      13.257  -0.864  14.327  1.00 22.92           H  
ATOM   2524 3HD1 LEU A 164      12.281  -1.992  15.277  1.00 22.92           H  
ATOM   2525 1HD2 LEU A 164      10.605  -3.131  12.909  1.00 22.92           H  
ATOM   2526 2HD2 LEU A 164       9.911  -2.643  14.469  1.00 22.92           H  
ATOM   2527 3HD2 LEU A 164       9.296  -1.935  12.961  1.00 22.92           H  
ATOM   2528  N   PRO A 165      12.983   2.045  15.271  1.00 13.90           N  
ATOM   2529  CA  PRO A 165      12.345   2.317  16.569  1.00 14.10           C  
ATOM   2530  C   PRO A 165      11.386   3.450  16.367  1.00 13.82           C  
ATOM   2531  O   PRO A 165      11.666   4.304  15.538  1.00 13.65           O  
ATOM   2532  CB  PRO A 165      13.520   2.741  17.456  1.00 21.15           C  
ATOM   2533  CG  PRO A 165      14.734   2.135  16.796  1.00 21.15           C  
ATOM   2534  CD  PRO A 165      14.441   2.200  15.315  1.00 21.15           C  
ATOM   2535  HA  PRO A 165      11.837   1.420  16.944  1.00 16.92           H  
ATOM   2536 1HB  PRO A 165      13.574   3.841  17.516  1.00 25.38           H  
ATOM   2537 2HB  PRO A 165      13.367   2.368  18.488  1.00 25.38           H  
ATOM   2538 1HG  PRO A 165      15.629   2.729  17.050  1.00 25.38           H  
ATOM   2539 2HG  PRO A 165      14.921   1.109  17.154  1.00 25.38           H  
ATOM   2540 1HD  PRO A 165      14.735   3.182  14.905  1.00 25.38           H  
ATOM   2541 2HD  PRO A 165      14.941   1.370  14.788  1.00 25.38           H  
ATOM   2542  N   ILE A 166      10.253   3.450  17.039  1.00 13.93           N  
ATOM   2543  CA  ILE A 166       9.314   4.517  16.763  1.00 13.85           C  
ATOM   2544  C   ILE A 166       8.668   5.094  18.010  1.00 14.03           C  
ATOM   2545  O   ILE A 166       8.162   4.354  18.861  1.00 14.34           O  
ATOM   2546  CB  ILE A 166       8.273   3.965  15.762  1.00 19.43           C  
ATOM   2547  CG1 ILE A 166       7.284   5.033  15.297  1.00 19.43           C  
ATOM   2548  CG2 ILE A 166       7.544   2.711  16.355  1.00 19.43           C  
ATOM   2549  CD1 ILE A 166       7.847   6.078  14.368  1.00 19.43           C  
ATOM   2550  H   ILE A 166      10.041   2.749  17.758  1.00 16.72           H  
ATOM   2551  HA  ILE A 166       9.856   5.327  16.283  1.00 16.62           H  
ATOM   2552  HB  ILE A 166       8.790   3.652  14.887  1.00 23.32           H  
ATOM   2553 1HG1 ILE A 166       6.501   4.537  14.759  1.00 23.32           H  
ATOM   2554 2HG1 ILE A 166       6.872   5.547  16.153  1.00 23.32           H  
ATOM   2555 1HG2 ILE A 166       6.874   2.316  15.617  1.00 23.32           H  
ATOM   2556 2HG2 ILE A 166       8.275   1.947  16.618  1.00 23.32           H  
ATOM   2557 3HG2 ILE A 166       6.979   2.976  17.245  1.00 23.32           H  
ATOM   2558 1HD1 ILE A 166       7.052   6.769  14.081  1.00 23.32           H  
ATOM   2559 2HD1 ILE A 166       8.640   6.635  14.860  1.00 23.32           H  
ATOM   2560 3HD1 ILE A 166       8.249   5.593  13.482  1.00 23.32           H  
ATOM   2561  N   VAL A 167       8.654   6.415  18.124  1.00 13.97           N  
ATOM   2562  CA  VAL A 167       7.977   7.000  19.250  1.00 14.27           C  
ATOM   2563  C   VAL A 167       6.926   7.956  18.747  1.00 14.64           C  
ATOM   2564  O   VAL A 167       7.181   8.807  17.891  1.00 14.79           O  
ATOM   2565  CB  VAL A 167       8.974   7.669  20.174  1.00 19.86           C  
ATOM   2566  CG1 VAL A 167       8.249   8.287  21.370  1.00 19.86           C  
ATOM   2567  CG2 VAL A 167       9.990   6.638  20.550  1.00 19.86           C  
ATOM   2568  H   VAL A 167       9.117   7.037  17.455  1.00 16.76           H  
ATOM   2569  HA  VAL A 167       7.472   6.217  19.809  1.00 17.12           H  
ATOM   2570  HB  VAL A 167       9.462   8.456  19.668  1.00 23.83           H  
ATOM   2571 1HG1 VAL A 167       8.959   8.767  22.026  1.00 23.83           H  
ATOM   2572 2HG1 VAL A 167       7.528   9.025  21.034  1.00 23.83           H  
ATOM   2573 3HG1 VAL A 167       7.728   7.517  21.906  1.00 23.83           H  
ATOM   2574 1HG2 VAL A 167      10.695   7.054  21.164  1.00 23.83           H  
ATOM   2575 2HG2 VAL A 167       9.513   5.834  21.046  1.00 23.83           H  
ATOM   2576 3HG2 VAL A 167      10.484   6.261  19.673  1.00 23.83           H  
ATOM   2577  N   TYR A 168       5.725   7.780  19.247  1.00 14.94           N  
ATOM   2578  CA  TYR A 168       4.638   8.609  18.814  1.00 15.47           C  
ATOM   2579  C   TYR A 168       4.340   9.708  19.821  1.00 15.81           C  
ATOM   2580  O   TYR A 168       4.256   9.487  21.037  1.00 15.88           O  
ATOM   2581  CB  TYR A 168       3.428   7.728  18.550  1.00 21.44           C  
ATOM   2582  CG  TYR A 168       3.580   6.806  17.360  1.00 21.44           C  
ATOM   2583  CD1 TYR A 168       4.158   5.565  17.499  1.00 21.44           C  
ATOM   2584  CD2 TYR A 168       3.123   7.201  16.138  1.00 21.44           C  
ATOM   2585  CE1 TYR A 168       4.264   4.755  16.399  1.00 21.44           C  
ATOM   2586  CE2 TYR A 168       3.233   6.403  15.048  1.00 21.44           C  
ATOM   2587  CZ  TYR A 168       3.798   5.183  15.171  1.00 21.44           C  
ATOM   2588  OH  TYR A 168       3.878   4.361  14.081  1.00 21.44           O  
ATOM   2589  H   TYR A 168       5.592   7.061  19.966  1.00 17.93           H  
ATOM   2590  HA  TYR A 168       4.916   9.090  17.878  1.00 18.56           H  
ATOM   2591 1HB  TYR A 168       3.236   7.114  19.419  1.00 25.73           H  
ATOM   2592 2HB  TYR A 168       2.565   8.360  18.378  1.00 25.73           H  
ATOM   2593  HD1 TYR A 168       4.530   5.228  18.471  1.00 25.73           H  
ATOM   2594  HD2 TYR A 168       2.668   8.143  16.045  1.00 25.73           H  
ATOM   2595  HE1 TYR A 168       4.719   3.782  16.489  1.00 25.73           H  
ATOM   2596  HE2 TYR A 168       2.851   6.737  14.082  1.00 25.73           H  
ATOM   2597  HH  TYR A 168       4.420   3.599  14.300  1.00 25.73           H  
ATOM   2598  N   MET A 169       4.195  10.918  19.303  1.00 16.15           N  
ATOM   2599  CA  MET A 169       3.856  12.083  20.102  1.00 16.64           C  
ATOM   2600  C   MET A 169       2.363  12.307  20.042  1.00 17.18           C  
ATOM   2601  O   MET A 169       1.765  12.275  18.967  1.00 17.47           O  
ATOM   2602  CB  MET A 169       4.633  13.310  19.619  1.00 23.11           C  
ATOM   2603  CG  MET A 169       4.382  14.602  20.418  1.00 23.11           C  
ATOM   2604  SD  MET A 169       2.973  15.563  19.786  1.00 23.11           S  
ATOM   2605  CE  MET A 169       2.684  16.732  21.079  1.00 23.11           C  
ATOM   2606  H   MET A 169       4.306  11.028  18.303  1.00 19.38           H  
ATOM   2607  HA  MET A 169       4.118  11.890  21.145  1.00 19.97           H  
ATOM   2608 1HB  MET A 169       5.685  13.100  19.669  1.00 27.73           H  
ATOM   2609 2HB  MET A 169       4.380  13.511  18.573  1.00 27.73           H  
ATOM   2610 1HG  MET A 169       4.176  14.342  21.456  1.00 27.73           H  
ATOM   2611 2HG  MET A 169       5.271  15.224  20.404  1.00 27.73           H  
ATOM   2612 1HE  MET A 169       1.854  17.361  20.818  1.00 27.73           H  
ATOM   2613 2HE  MET A 169       2.454  16.201  22.000  1.00 27.73           H  
ATOM   2614 3HE  MET A 169       3.566  17.343  21.230  1.00 27.73           H  
ATOM   2615  N   PHE A 170       1.764  12.518  21.197  1.00 17.42           N  
ATOM   2616  CA  PHE A 170       0.347  12.745  21.310  1.00 18.04           C  
ATOM   2617  C   PHE A 170       0.115  13.996  22.125  1.00 18.46           C  
ATOM   2618  O   PHE A 170       0.980  14.419  22.903  1.00 18.37           O  
ATOM   2619  CB  PHE A 170      -0.294  11.556  21.972  1.00 25.01           C  
ATOM   2620  CG  PHE A 170      -0.120  10.331  21.265  1.00 25.01           C  
ATOM   2621  CD1 PHE A 170       0.934   9.533  21.582  1.00 25.01           C  
ATOM   2622  CD2 PHE A 170      -0.968   9.948  20.287  1.00 25.01           C  
ATOM   2623  CE1 PHE A 170       1.124   8.382  20.934  1.00 25.01           C  
ATOM   2624  CE2 PHE A 170      -0.782   8.782  19.627  1.00 25.01           C  
ATOM   2625  CZ  PHE A 170       0.267   7.987  19.949  1.00 25.01           C  
ATOM   2626  H   PHE A 170       2.305  12.499  22.065  1.00 20.90           H  
ATOM   2627  HA  PHE A 170      -0.075  12.883  20.322  1.00 21.65           H  
ATOM   2628 1HB  PHE A 170       0.211  11.424  22.867  1.00 30.01           H  
ATOM   2629 2HB  PHE A 170      -1.351  11.722  22.174  1.00 30.01           H  
ATOM   2630  HD1 PHE A 170       1.633   9.841  22.361  1.00 30.01           H  
ATOM   2631  HD2 PHE A 170      -1.803  10.568  20.035  1.00 30.01           H  
ATOM   2632  HE1 PHE A 170       1.961   7.788  21.190  1.00 30.01           H  
ATOM   2633  HE2 PHE A 170      -1.469   8.493  18.848  1.00 30.01           H  
ATOM   2634  HZ  PHE A 170       0.425   7.055  19.421  1.00 30.01           H  
ATOM   2635  N   ASN A 171      -1.042  14.605  21.972  1.00 19.02           N  
ATOM   2636  CA  ASN A 171      -1.300  15.776  22.769  1.00 19.56           C  
ATOM   2637  C   ASN A 171      -1.188  15.379  24.252  1.00 19.23           C  
ATOM   2638  O   ASN A 171      -1.924  14.519  24.734  1.00 19.32           O  
ATOM   2639  CB  ASN A 171      -2.673  16.282  22.427  1.00 27.17           C  
ATOM   2640  CG  ASN A 171      -2.820  16.810  21.018  1.00 27.17           C  
ATOM   2641  OD1 ASN A 171      -1.847  17.129  20.350  1.00 27.17           O  
ATOM   2642  ND2 ASN A 171      -4.051  16.911  20.554  1.00 27.17           N  
ATOM   2643  H   ASN A 171      -1.727  14.245  21.311  1.00 22.82           H  
ATOM   2644  HA  ASN A 171      -0.551  16.538  22.555  1.00 23.47           H  
ATOM   2645 1HB  ASN A 171      -3.333  15.470  22.496  1.00 32.60           H  
ATOM   2646 2HB  ASN A 171      -2.977  17.003  23.145  1.00 32.60           H  
ATOM   2647 1HD2 ASN A 171      -4.234  17.284  19.605  1.00 32.60           H  
ATOM   2648 2HD2 ASN A 171      -4.830  16.638  21.121  1.00 32.60           H  
ATOM   2649  N   ASN A 172      -0.237  15.988  24.969  1.00 18.96           N  
ATOM   2650  CA  ASN A 172       0.042  15.680  26.380  1.00 18.79           C  
ATOM   2651  C   ASN A 172       0.262  14.167  26.625  1.00 18.16           C  
ATOM   2652  O   ASN A 172      -0.164  13.643  27.659  1.00 18.23           O  
ATOM   2653  CB  ASN A 172      -1.087  16.184  27.259  1.00 26.37           C  
ATOM   2654  CG  ASN A 172      -0.707  16.338  28.716  1.00 26.37           C  
ATOM   2655  OD1 ASN A 172       0.435  16.694  29.050  1.00 26.37           O  
ATOM   2656  ND2 ASN A 172      -1.652  16.087  29.588  1.00 26.37           N  
ATOM   2657  H   ASN A 172       0.330  16.686  24.516  1.00 22.75           H  
ATOM   2658  HA  ASN A 172       0.962  16.191  26.663  1.00 22.55           H  
ATOM   2659 1HB  ASN A 172      -1.438  17.132  26.875  1.00 31.64           H  
ATOM   2660 2HB  ASN A 172      -1.928  15.492  27.197  1.00 31.64           H  
ATOM   2661 1HD2 ASN A 172      -1.472  16.169  30.567  1.00 31.64           H  
ATOM   2662 2HD2 ASN A 172      -2.549  15.796  29.258  1.00 31.64           H  
ATOM   2663  N   MET A 173       0.950  13.475  25.706  1.00 17.66           N  
ATOM   2664  CA  MET A 173       1.177  12.031  25.836  1.00 17.20           C  
ATOM   2665  C   MET A 173       2.354  11.496  24.981  1.00 16.51           C  
ATOM   2666  O   MET A 173       2.654  12.026  23.912  1.00 16.44           O  
ATOM   2667  CB  MET A 173      -0.158  11.355  25.503  1.00 24.26           C  
ATOM   2668  CG  MET A 173      -0.221   9.838  25.460  1.00 24.26           C  
ATOM   2669  SD  MET A 173      -1.864   9.255  24.929  1.00 24.26           S  
ATOM   2670  CE  MET A 173      -2.992   9.788  26.212  1.00 24.26           C  
ATOM   2671  H   MET A 173       1.273  13.955  24.862  1.00 21.19           H  
ATOM   2672  HA  MET A 173       1.413  11.822  26.878  1.00 20.64           H  
ATOM   2673 1HB  MET A 173      -0.793  11.576  26.346  1.00 29.11           H  
ATOM   2674 2HB  MET A 173      -0.656  11.832  24.691  1.00 29.11           H  
ATOM   2675 1HG  MET A 173       0.515   9.444  24.759  1.00 29.11           H  
ATOM   2676 2HG  MET A 173      -0.011   9.430  26.447  1.00 29.11           H  
ATOM   2677 1HE  MET A 173      -4.003   9.463  25.956  1.00 29.11           H  
ATOM   2678 2HE  MET A 173      -2.697   9.348  27.166  1.00 29.11           H  
ATOM   2679 3HE  MET A 173      -2.980  10.875  26.292  1.00 29.11           H  
ATOM   2680  N   THR A 174       3.058  10.455  25.453  1.00 16.14           N  
ATOM   2681  CA  THR A 174       4.108   9.824  24.622  1.00 15.60           C  
ATOM   2682  C   THR A 174       4.030   8.293  24.653  1.00 15.32           C  
ATOM   2683  O   THR A 174       3.873   7.701  25.724  1.00 15.48           O  
ATOM   2684  CB  THR A 174       5.537  10.282  25.046  1.00 22.06           C  
ATOM   2685  OG1 THR A 174       5.646  11.703  24.915  1.00 22.06           O  
ATOM   2686  CG2 THR A 174       6.615   9.636  24.141  1.00 22.06           C  
ATOM   2687  H   THR A 174       2.837  10.061  26.360  1.00 19.37           H  
ATOM   2688  HA  THR A 174       3.961  10.132  23.585  1.00 18.72           H  
ATOM   2689  HB  THR A 174       5.717  10.000  26.082  1.00 26.47           H  
ATOM   2690  HG1 THR A 174       5.068  12.128  25.549  1.00 26.47           H  
ATOM   2691 1HG2 THR A 174       7.600   9.978  24.448  1.00 26.47           H  
ATOM   2692 2HG2 THR A 174       6.578   8.563  24.218  1.00 26.47           H  
ATOM   2693 3HG2 THR A 174       6.431   9.933  23.109  1.00 26.47           H  
ATOM   2694  N   VAL A 175       4.163   7.651  23.482  1.00 15.07           N  
ATOM   2695  CA  VAL A 175       4.219   6.184  23.414  1.00 14.98           C  
ATOM   2696  C   VAL A 175       5.512   5.696  22.752  1.00 14.72           C  
ATOM   2697  O   VAL A 175       5.754   5.936  21.565  1.00 14.66           O  
ATOM   2698  CB  VAL A 175       2.999   5.615  22.653  1.00 21.01           C  
ATOM   2699  CG1 VAL A 175       3.081   4.088  22.547  1.00 21.01           C  
ATOM   2700  CG2 VAL A 175       1.699   6.028  23.396  1.00 21.01           C  
ATOM   2701  H   VAL A 175       4.258   8.221  22.632  1.00 18.08           H  
ATOM   2702  HA  VAL A 175       4.193   5.790  24.431  1.00 17.98           H  
ATOM   2703  HB  VAL A 175       3.001   5.997  21.647  1.00 25.21           H  
ATOM   2704 1HG1 VAL A 175       2.213   3.720  22.000  1.00 25.21           H  
ATOM   2705 2HG1 VAL A 175       3.987   3.792  22.014  1.00 25.21           H  
ATOM   2706 3HG1 VAL A 175       3.090   3.652  23.546  1.00 25.21           H  
ATOM   2707 1HG2 VAL A 175       0.832   5.642  22.861  1.00 25.21           H  
ATOM   2708 2HG2 VAL A 175       1.717   5.619  24.405  1.00 25.21           H  
ATOM   2709 3HG2 VAL A 175       1.628   7.108  23.457  1.00 25.21           H  
ATOM   2710  N   ILE A 176       6.312   4.947  23.514  1.00 14.73           N  
ATOM   2711  CA  ILE A 176       7.615   4.469  23.043  1.00 14.68           C  
ATOM   2712  C   ILE A 176       7.627   2.981  22.741  1.00 15.01           C  
ATOM   2713  O   ILE A 176       7.342   2.169  23.622  1.00 15.30           O  
ATOM   2714  CB  ILE A 176       8.713   4.771  24.105  1.00 20.57           C  
ATOM   2715  CG1 ILE A 176       8.798   6.289  24.325  1.00 20.57           C  
ATOM   2716  CG2 ILE A 176      10.090   4.183  23.672  1.00 20.57           C  
ATOM   2717  CD1 ILE A 176       9.623   6.746  25.489  1.00 20.57           C  
ATOM   2718  H   ILE A 176       6.023   4.745  24.463  1.00 17.68           H  
ATOM   2719  HA  ILE A 176       7.848   4.989  22.123  1.00 17.62           H  
ATOM   2720  HB  ILE A 176       8.423   4.321  25.053  1.00 24.68           H  
ATOM   2721 1HG1 ILE A 176       9.213   6.724  23.451  1.00 24.68           H  
ATOM   2722 2HG1 ILE A 176       7.801   6.666  24.467  1.00 24.68           H  
ATOM   2723 1HG2 ILE A 176      10.839   4.385  24.427  1.00 24.68           H  
ATOM   2724 2HG2 ILE A 176      10.014   3.103  23.548  1.00 24.68           H  
ATOM   2725 3HG2 ILE A 176      10.408   4.621  22.738  1.00 24.68           H  
ATOM   2726 1HD1 ILE A 176       9.601   7.837  25.534  1.00 24.68           H  
ATOM   2727 2HD1 ILE A 176       9.212   6.339  26.411  1.00 24.68           H  
ATOM   2728 3HD1 ILE A 176      10.649   6.424  25.382  1.00 24.68           H  
ATOM   2729  N   SER A 177       8.008   2.617  21.513  1.00 15.11           N  
ATOM   2730  CA  SER A 177       8.044   1.215  21.110  1.00 15.57           C  
ATOM   2731  C   SER A 177       9.082   0.888  20.042  1.00 15.85           C  
ATOM   2732  O   SER A 177       9.490   1.744  19.257  1.00 15.77           O  
ATOM   2733  CB  SER A 177       6.718   0.782  20.568  1.00 21.62           C  
ATOM   2734  OG  SER A 177       6.803  -0.550  20.140  1.00 21.62           O  
ATOM   2735  H   SER A 177       8.211   3.326  20.799  1.00 18.13           H  
ATOM   2736  HA  SER A 177       8.273   0.620  21.995  1.00 18.68           H  
ATOM   2737 1HB  SER A 177       5.947   0.882  21.330  1.00 25.94           H  
ATOM   2738 2HB  SER A 177       6.442   1.424  19.728  1.00 25.94           H  
ATOM   2739  HG  SER A 177       6.001  -0.691  19.599  1.00 25.94           H  
ATOM   2740  N   ASN A 178       9.521  -0.370  20.010  1.00 16.34           N  
ATOM   2741  CA  ASN A 178      10.430  -0.802  18.950  1.00 16.78           C  
ATOM   2742  C   ASN A 178       9.658  -1.410  17.783  1.00 17.00           C  
ATOM   2743  O   ASN A 178      10.252  -1.924  16.843  1.00 17.20           O  
ATOM   2744  CB  ASN A 178      11.468  -1.762  19.480  1.00 23.31           C  
ATOM   2745  CG  ASN A 178      12.454  -1.080  20.381  1.00 23.31           C  
ATOM   2746  OD1 ASN A 178      12.802   0.092  20.179  1.00 23.31           O  
ATOM   2747  ND2 ASN A 178      12.917  -1.789  21.376  1.00 23.31           N  
ATOM   2748  H   ASN A 178       9.178  -1.026  20.702  1.00 19.61           H  
ATOM   2749  HA  ASN A 178      10.953   0.070  18.568  1.00 20.14           H  
ATOM   2750 1HB  ASN A 178      10.976  -2.562  20.031  1.00 27.97           H  
ATOM   2751 2HB  ASN A 178      12.006  -2.217  18.647  1.00 27.97           H  
ATOM   2752 1HD2 ASN A 178      13.588  -1.388  22.003  1.00 27.97           H  
ATOM   2753 2HD2 ASN A 178      12.620  -2.733  21.504  1.00 27.97           H  
ATOM   2754  N   ASN A 179       8.335  -1.338  17.876  1.00 17.12           N  
ATOM   2755  CA  ASN A 179       7.373  -1.819  16.892  1.00 17.49           C  
ATOM   2756  C   ASN A 179       6.181  -0.872  16.883  1.00 17.52           C  
ATOM   2757  O   ASN A 179       5.736  -0.405  17.933  1.00 17.84           O  
ATOM   2758  CB  ASN A 179       6.919  -3.235  17.201  1.00 24.34           C  
ATOM   2759  CG  ASN A 179       7.994  -4.272  17.012  1.00 24.34           C  
ATOM   2760  OD1 ASN A 179       8.279  -4.665  15.873  1.00 24.34           O  
ATOM   2761  ND2 ASN A 179       8.580  -4.735  18.087  1.00 24.34           N  
ATOM   2762  H   ASN A 179       7.969  -0.900  18.715  1.00 20.54           H  
ATOM   2763  HA  ASN A 179       7.828  -1.792  15.901  1.00 20.99           H  
ATOM   2764 1HB  ASN A 179       6.572  -3.279  18.233  1.00 29.21           H  
ATOM   2765 2HB  ASN A 179       6.069  -3.486  16.562  1.00 29.21           H  
ATOM   2766 1HD2 ASN A 179       9.295  -5.431  18.005  1.00 29.21           H  
ATOM   2767 2HD2 ASN A 179       8.314  -4.393  18.986  1.00 29.21           H  
ATOM   2768  N   VAL A 180       5.599  -0.626  15.724  1.00 17.32           N  
ATOM   2769  CA  VAL A 180       4.456   0.272  15.730  1.00 17.49           C  
ATOM   2770  C   VAL A 180       3.363  -0.324  16.653  1.00 17.46           C  
ATOM   2771  O   VAL A 180       3.155  -1.540  16.618  1.00 17.14           O  
ATOM   2772  CB  VAL A 180       3.927   0.485  14.295  1.00 24.42           C  
ATOM   2773  CG1 VAL A 180       5.042   1.121  13.423  1.00 24.42           C  
ATOM   2774  CG2 VAL A 180       3.441  -0.838  13.701  1.00 24.42           C  
ATOM   2775  H   VAL A 180       5.964  -1.037  14.877  1.00 20.78           H  
ATOM   2776  HA  VAL A 180       4.804   1.227  16.074  1.00 20.99           H  
ATOM   2777  HB  VAL A 180       3.096   1.192  14.321  1.00 29.30           H  
ATOM   2778 1HG1 VAL A 180       4.660   1.298  12.415  1.00 29.30           H  
ATOM   2779 2HG1 VAL A 180       5.356   2.059  13.851  1.00 29.30           H  
ATOM   2780 3HG1 VAL A 180       5.899   0.454  13.366  1.00 29.30           H  
ATOM   2781 1HG2 VAL A 180       3.066  -0.661  12.696  1.00 29.30           H  
ATOM   2782 2HG2 VAL A 180       4.255  -1.554  13.662  1.00 29.30           H  
ATOM   2783 3HG2 VAL A 180       2.633  -1.250  14.303  1.00 29.30           H  
ATOM   2784  N   PRO A 181       2.690   0.485  17.508  1.00 17.93           N  
ATOM   2785  CA  PRO A 181       1.625   0.095  18.422  1.00 18.11           C  
ATOM   2786  C   PRO A 181       0.443  -0.484  17.675  1.00 18.03           C  
ATOM   2787  O   PRO A 181       0.214  -0.144  16.517  1.00 18.05           O  
ATOM   2788  CB  PRO A 181       1.224   1.424  19.083  1.00 27.16           C  
ATOM   2789  CG  PRO A 181       2.432   2.297  18.955  1.00 27.16           C  
ATOM   2790  CD  PRO A 181       3.084   1.891  17.659  1.00 27.16           C  
ATOM   2791  HA  PRO A 181       2.018  -0.621  19.156  1.00 21.73           H  
ATOM   2792 1HB  PRO A 181       0.320   1.829  18.609  1.00 32.59           H  
ATOM   2793 2HB  PRO A 181       0.959   1.246  20.136  1.00 32.59           H  
ATOM   2794 1HG  PRO A 181       2.129   3.359  18.958  1.00 32.59           H  
ATOM   2795 2HG  PRO A 181       3.100   2.159  19.821  1.00 32.59           H  
ATOM   2796 1HD  PRO A 181       2.728   2.482  16.814  1.00 32.59           H  
ATOM   2797 2HD  PRO A 181       4.160   1.992  17.860  1.00 32.59           H  
ATOM   2798  N   ARG A 182      -0.289  -1.374  18.330  1.00 18.09           N  
ATOM   2799  CA  ARG A 182      -1.486  -1.960  17.740  1.00 18.20           C  
ATOM   2800  C   ARG A 182      -2.684  -1.005  17.724  1.00 17.79           C  
ATOM   2801  O   ARG A 182      -3.497  -1.037  16.801  1.00 18.00           O  
ATOM   2802  CB  ARG A 182      -1.869  -3.235  18.475  1.00 25.44           C  
ATOM   2803  CG  ARG A 182      -0.918  -4.406  18.243  1.00 25.44           C  
ATOM   2804  CD  ARG A 182      -1.469  -5.705  18.742  1.00 25.44           C  
ATOM   2805  NE  ARG A 182      -1.643  -5.719  20.200  1.00 25.44           N  
ATOM   2806  CZ  ARG A 182      -0.689  -6.054  21.107  1.00 25.44           C  
ATOM   2807  NH1 ARG A 182       0.526  -6.395  20.717  1.00 25.44           N  
ATOM   2808  NH2 ARG A 182      -0.982  -6.035  22.398  1.00 25.44           N  
ATOM   2809  H   ARG A 182      -0.017  -1.637  19.267  1.00 21.71           H  
ATOM   2810  HA  ARG A 182      -1.253  -2.224  16.707  1.00 21.84           H  
ATOM   2811 1HB  ARG A 182      -1.904  -3.039  19.544  1.00 30.53           H  
ATOM   2812 2HB  ARG A 182      -2.867  -3.544  18.166  1.00 30.53           H  
ATOM   2813 1HG  ARG A 182      -0.731  -4.507  17.174  1.00 30.53           H  
ATOM   2814 2HG  ARG A 182       0.025  -4.208  18.752  1.00 30.53           H  
ATOM   2815 1HD  ARG A 182      -2.446  -5.869  18.286  1.00 30.53           H  
ATOM   2816 2HD  ARG A 182      -0.809  -6.521  18.458  1.00 30.53           H  
ATOM   2817  HE  ARG A 182      -2.558  -5.473  20.558  1.00 30.53           H  
ATOM   2818 1HH1 ARG A 182       0.762  -6.414  19.738  1.00 30.53           H  
ATOM   2819 2HH1 ARG A 182       1.226  -6.641  21.404  1.00 30.53           H  
ATOM   2820 1HH2 ARG A 182      -1.910  -5.774  22.702  1.00 30.53           H  
ATOM   2821 2HH2 ARG A 182      -0.280  -6.280  23.081  1.00 30.53           H  
ATOM   2822  N   VAL A 183      -2.813  -0.191  18.773  1.00 17.30           N  
ATOM   2823  CA  VAL A 183      -3.968   0.683  18.922  1.00 17.03           C  
ATOM   2824  C   VAL A 183      -3.602   2.176  18.912  1.00 16.71           C  
ATOM   2825  O   VAL A 183      -2.725   2.582  19.674  1.00 16.50           O  
ATOM   2826  CB  VAL A 183      -4.676   0.351  20.255  1.00 23.95           C  
ATOM   2827  CG1 VAL A 183      -5.877   1.279  20.496  1.00 23.95           C  
ATOM   2828  CG2 VAL A 183      -5.128  -1.107  20.218  1.00 23.95           C  
ATOM   2829  H   VAL A 183      -2.103  -0.204  19.489  1.00 20.76           H  
ATOM   2830  HA  VAL A 183      -4.645   0.429  18.121  1.00 20.44           H  
ATOM   2831  HB  VAL A 183      -3.979   0.499  21.078  1.00 28.74           H  
ATOM   2832 1HG1 VAL A 183      -6.346   1.021  21.443  1.00 28.74           H  
ATOM   2833 2HG1 VAL A 183      -5.554   2.322  20.536  1.00 28.74           H  
ATOM   2834 3HG1 VAL A 183      -6.601   1.159  19.697  1.00 28.74           H  
ATOM   2835 1HG2 VAL A 183      -5.618  -1.359  21.157  1.00 28.74           H  
ATOM   2836 2HG2 VAL A 183      -5.827  -1.247  19.394  1.00 28.74           H  
ATOM   2837 3HG2 VAL A 183      -4.273  -1.759  20.077  1.00 28.74           H  
ATOM   2838  N   PRO A 184      -4.217   3.000  18.032  1.00 16.81           N  
ATOM   2839  CA  PRO A 184      -4.028   4.440  17.931  1.00 16.64           C  
ATOM   2840  C   PRO A 184      -4.718   5.144  19.089  1.00 16.16           C  
ATOM   2841  O   PRO A 184      -5.790   4.696  19.499  1.00 16.10           O  
ATOM   2842  CB  PRO A 184      -4.722   4.748  16.591  1.00 24.96           C  
ATOM   2843  CG  PRO A 184      -5.775   3.700  16.445  1.00 24.96           C  
ATOM   2844  CD  PRO A 184      -5.201   2.459  17.065  1.00 24.96           C  
ATOM   2845  HA  PRO A 184      -2.957   4.678  17.914  1.00 19.97           H  
ATOM   2846 1HB  PRO A 184      -5.167   5.731  16.608  1.00 29.95           H  
ATOM   2847 2HB  PRO A 184      -4.005   4.720  15.770  1.00 29.95           H  
ATOM   2848 1HG  PRO A 184      -6.697   4.028  16.957  1.00 29.95           H  
ATOM   2849 2HG  PRO A 184      -6.033   3.568  15.383  1.00 29.95           H  
ATOM   2850 1HD  PRO A 184      -6.030   1.958  17.573  1.00 29.95           H  
ATOM   2851 2HD  PRO A 184      -4.709   1.821  16.307  1.00 29.95           H  
ATOM   2852  N   VAL A 185      -4.169   6.271  19.557  1.00 15.95           N  
ATOM   2853  CA  VAL A 185      -4.857   7.041  20.592  1.00 15.62           C  
ATOM   2854  C   VAL A 185      -4.861   8.549  20.309  1.00 15.38           C  
ATOM   2855  O   VAL A 185      -3.923   9.092  19.720  1.00 15.46           O  
ATOM   2856  CB  VAL A 185      -4.215   6.773  21.983  1.00 22.00           C  
ATOM   2857  CG1 VAL A 185      -4.319   5.275  22.340  1.00 22.00           C  
ATOM   2858  CG2 VAL A 185      -2.764   7.218  22.003  1.00 22.00           C  
ATOM   2859  H   VAL A 185      -3.280   6.588  19.198  1.00 19.14           H  
ATOM   2860  HA  VAL A 185      -5.893   6.706  20.630  1.00 18.74           H  
ATOM   2861  HB  VAL A 185      -4.773   7.329  22.737  1.00 26.40           H  
ATOM   2862 1HG1 VAL A 185      -3.897   5.108  23.330  1.00 26.40           H  
ATOM   2863 2HG1 VAL A 185      -5.367   4.973  22.336  1.00 26.40           H  
ATOM   2864 3HG1 VAL A 185      -3.770   4.672  21.618  1.00 26.40           H  
ATOM   2865 1HG2 VAL A 185      -2.343   7.027  22.985  1.00 26.40           H  
ATOM   2866 2HG2 VAL A 185      -2.199   6.661  21.262  1.00 26.40           H  
ATOM   2867 3HG2 VAL A 185      -2.701   8.278  21.793  1.00 26.40           H  
ATOM   2868  N   LEU A 186      -5.832   9.241  20.883  1.00 15.24           N  
ATOM   2869  CA  LEU A 186      -5.890  10.691  20.795  1.00 15.18           C  
ATOM   2870  C   LEU A 186      -5.703  11.313  22.161  1.00 14.78           C  
ATOM   2871  O   LEU A 186      -6.413  10.967  23.108  1.00 14.86           O  
ATOM   2872  CB  LEU A 186      -7.248  11.138  20.233  1.00 21.28           C  
ATOM   2873  CG  LEU A 186      -7.606  10.678  18.799  1.00 21.28           C  
ATOM   2874  CD1 LEU A 186      -9.052  11.024  18.514  1.00 21.28           C  
ATOM   2875  CD2 LEU A 186      -6.712  11.399  17.787  1.00 21.28           C  
ATOM   2876  H   LEU A 186      -6.564   8.747  21.376  1.00 18.29           H  
ATOM   2877  HA  LEU A 186      -5.086  11.044  20.162  1.00 18.22           H  
ATOM   2878 1HB  LEU A 186      -8.028  10.774  20.901  1.00 25.54           H  
ATOM   2879 2HB  LEU A 186      -7.276  12.229  20.251  1.00 25.54           H  
ATOM   2880  HG  LEU A 186      -7.471   9.599  18.712  1.00 25.54           H  
ATOM   2881 1HD1 LEU A 186      -9.313  10.705  17.506  1.00 25.54           H  
ATOM   2882 2HD1 LEU A 186      -9.696  10.515  19.232  1.00 25.54           H  
ATOM   2883 3HD1 LEU A 186      -9.193  12.101  18.601  1.00 25.54           H  
ATOM   2884 1HD2 LEU A 186      -6.970  11.077  16.778  1.00 25.54           H  
ATOM   2885 2HD2 LEU A 186      -6.854  12.478  17.871  1.00 25.54           H  
ATOM   2886 3HD2 LEU A 186      -5.691  11.166  17.981  1.00 25.54           H  
ATOM   2887  N   GLY A 187      -4.747  12.225  22.269  1.00 14.50           N  
ATOM   2888  CA  GLY A 187      -4.513  12.900  23.537  1.00 14.28           C  
ATOM   2889  C   GLY A 187      -5.308  14.208  23.617  1.00 13.82           C  
ATOM   2890  O   GLY A 187      -6.091  14.531  22.717  1.00 13.81           O  
ATOM   2891  H   GLY A 187      -4.169  12.449  21.458  1.00 17.40           H  
ATOM   2892 1HA  GLY A 187      -4.790  12.245  24.362  1.00 17.14           H  
ATOM   2893 2HA  GLY A 187      -3.452  13.102  23.638  1.00 17.14           H  
ATOM   2894  N   VAL A 188      -5.082  14.972  24.689  1.00 13.61           N  
ATOM   2895  CA  VAL A 188      -5.746  16.260  24.916  1.00 13.33           C  
ATOM   2896  C   VAL A 188      -4.743  17.344  25.310  1.00 13.11           C  
ATOM   2897  O   VAL A 188      -3.926  17.116  26.198  1.00 13.23           O  
ATOM   2898  CB  VAL A 188      -6.806  16.123  26.034  1.00 18.78           C  
ATOM   2899  CG1 VAL A 188      -7.489  17.467  26.296  1.00 18.78           C  
ATOM   2900  CG2 VAL A 188      -7.837  15.081  25.643  1.00 18.78           C  
ATOM   2901  H   VAL A 188      -4.404  14.635  25.367  1.00 16.33           H  
ATOM   2902  HA  VAL A 188      -6.240  16.565  23.993  1.00 16.00           H  
ATOM   2903  HB  VAL A 188      -6.317  15.819  26.953  1.00 22.54           H  
ATOM   2904 1HG1 VAL A 188      -8.223  17.346  27.091  1.00 22.54           H  
ATOM   2905 2HG1 VAL A 188      -6.765  18.219  26.605  1.00 22.54           H  
ATOM   2906 3HG1 VAL A 188      -7.991  17.805  25.393  1.00 22.54           H  
ATOM   2907 1HG2 VAL A 188      -8.572  14.987  26.439  1.00 22.54           H  
ATOM   2908 2HG2 VAL A 188      -8.331  15.388  24.721  1.00 22.54           H  
ATOM   2909 3HG2 VAL A 188      -7.359  14.119  25.488  1.00 22.54           H  
ATOM   2910  N   THR A 189      -4.800  18.527  24.686  1.00 12.97           N  
ATOM   2911  CA  THR A 189      -3.907  19.589  25.136  1.00 12.93           C  
ATOM   2912  C   THR A 189      -4.632  20.433  26.160  1.00 12.84           C  
ATOM   2913  O   THR A 189      -5.839  20.660  26.054  1.00 12.82           O  
ATOM   2914  CB  THR A 189      -3.485  20.543  24.005  1.00 18.12           C  
ATOM   2915  OG1 THR A 189      -4.660  21.166  23.470  1.00 18.12           O  
ATOM   2916  CG2 THR A 189      -2.771  19.817  22.905  1.00 18.12           C  
ATOM   2917  H   THR A 189      -5.466  18.702  23.946  1.00 15.56           H  
ATOM   2918  HA  THR A 189      -3.025  19.153  25.604  1.00 15.52           H  
ATOM   2919  HB  THR A 189      -2.825  21.308  24.420  1.00 21.74           H  
ATOM   2920  HG1 THR A 189      -5.086  21.710  24.152  1.00 21.74           H  
ATOM   2921 1HG2 THR A 189      -2.487  20.523  22.124  1.00 21.74           H  
ATOM   2922 2HG2 THR A 189      -1.877  19.329  23.297  1.00 21.74           H  
ATOM   2923 3HG2 THR A 189      -3.442  19.092  22.496  1.00 21.74           H  
ATOM   2924  N   TYR A 190      -3.867  21.027  27.053  1.00 12.96           N  
ATOM   2925  CA  TYR A 190      -4.380  21.925  28.073  1.00 13.06           C  
ATOM   2926  C   TYR A 190      -3.443  23.119  28.176  1.00 13.02           C  
ATOM   2927  O   TYR A 190      -2.275  23.006  27.837  1.00 13.09           O  
ATOM   2928  CB  TYR A 190      -4.432  21.213  29.431  1.00 18.25           C  
ATOM   2929  CG  TYR A 190      -5.240  19.924  29.478  1.00 18.25           C  
ATOM   2930  CD1 TYR A 190      -4.627  18.712  29.167  1.00 18.25           C  
ATOM   2931  CD2 TYR A 190      -6.568  19.941  29.862  1.00 18.25           C  
ATOM   2932  CE1 TYR A 190      -5.337  17.539  29.236  1.00 18.25           C  
ATOM   2933  CE2 TYR A 190      -7.279  18.760  29.939  1.00 18.25           C  
ATOM   2934  CZ  TYR A 190      -6.672  17.564  29.630  1.00 18.25           C  
ATOM   2935  OH  TYR A 190      -7.386  16.386  29.729  1.00 18.25           O  
ATOM   2936  H   TYR A 190      -2.882  20.809  27.048  1.00 15.55           H  
ATOM   2937  HA  TYR A 190      -5.371  22.278  27.788  1.00 15.67           H  
ATOM   2938 1HB  TYR A 190      -3.425  20.989  29.761  1.00 21.90           H  
ATOM   2939 2HB  TYR A 190      -4.852  21.894  30.168  1.00 21.90           H  
ATOM   2940  HD1 TYR A 190      -3.579  18.689  28.865  1.00 21.90           H  
ATOM   2941  HD2 TYR A 190      -7.050  20.883  30.114  1.00 21.90           H  
ATOM   2942  HE1 TYR A 190      -4.850  16.597  28.990  1.00 21.90           H  
ATOM   2943  HE2 TYR A 190      -8.324  18.774  30.247  1.00 21.90           H  
ATOM   2944  HH  TYR A 190      -6.866  15.662  29.369  1.00 21.90           H  
ATOM   2945  N   ALA A 191      -3.897  24.249  28.717  1.00 13.08           N  
ATOM   2946  CA  ALA A 191      -2.952  25.359  28.925  1.00 13.22           C  
ATOM   2947  C   ALA A 191      -1.813  24.894  29.841  1.00 13.57           C  
ATOM   2948  O   ALA A 191      -0.652  25.262  29.661  1.00 13.68           O  
ATOM   2949  CB  ALA A 191      -3.658  26.565  29.535  1.00 18.46           C  
ATOM   2950  H   ALA A 191      -4.869  24.339  28.969  1.00 15.70           H  
ATOM   2951  HA  ALA A 191      -2.527  25.638  27.964  1.00 15.86           H  
ATOM   2952 1HB  ALA A 191      -2.939  27.373  29.674  1.00 22.15           H  
ATOM   2953 2HB  ALA A 191      -4.453  26.897  28.868  1.00 22.15           H  
ATOM   2954 3HB  ALA A 191      -4.082  26.291  30.498  1.00 22.15           H  
ATOM   2955  N   SER A 192      -2.144  24.008  30.773  1.00 13.89           N  
ATOM   2956  CA  SER A 192      -1.240  23.456  31.767  1.00 14.39           C  
ATOM   2957  C   SER A 192      -0.117  22.567  31.224  1.00 14.51           C  
ATOM   2958  O   SER A 192       0.751  22.152  31.994  1.00 14.51           O  
ATOM   2959  CB  SER A 192      -2.038  22.688  32.803  1.00 19.94           C  
ATOM   2960  OG  SER A 192      -2.654  21.566  32.241  1.00 19.94           O  
ATOM   2961  H   SER A 192      -3.112  23.731  30.859  1.00 16.67           H  
ATOM   2962  HA  SER A 192      -0.764  24.300  32.273  1.00 17.27           H  
ATOM   2963 1HB  SER A 192      -1.375  22.375  33.609  1.00 23.93           H  
ATOM   2964 2HB  SER A 192      -2.793  23.341  33.236  1.00 23.93           H  
ATOM   2965  HG  SER A 192      -3.116  21.127  32.966  1.00 23.93           H  
ATOM   2966  N   ILE A 193      -0.116  22.225  29.922  1.00 14.78           N  
ATOM   2967  CA  ILE A 193       0.970  21.367  29.431  1.00 15.09           C  
ATOM   2968  C   ILE A 193       2.202  22.223  29.110  1.00 15.40           C  
ATOM   2969  O   ILE A 193       3.254  21.686  28.746  1.00 15.71           O  
ATOM   2970  CB  ILE A 193       0.591  20.511  28.190  1.00 21.01           C  
ATOM   2971  CG1 ILE A 193       0.404  21.364  26.896  1.00 21.01           C  
ATOM   2972  CG2 ILE A 193      -0.718  19.810  28.531  1.00 21.01           C  
ATOM   2973  CD1 ILE A 193       0.234  20.559  25.611  1.00 21.01           C  
ATOM   2974  H   ILE A 193      -0.837  22.586  29.290  1.00 17.74           H  
ATOM   2975  HA  ILE A 193       1.246  20.674  30.225  1.00 18.11           H  
ATOM   2976  HB  ILE A 193       1.367  19.771  27.999  1.00 25.21           H  
ATOM   2977 1HG1 ILE A 193      -0.427  21.990  27.001  1.00 25.21           H  
ATOM   2978 2HG1 ILE A 193       1.290  21.982  26.755  1.00 25.21           H  
ATOM   2979 1HG2 ILE A 193      -1.032  19.178  27.730  1.00 25.21           H  
ATOM   2980 2HG2 ILE A 193      -0.576  19.209  29.427  1.00 25.21           H  
ATOM   2981 3HG2 ILE A 193      -1.473  20.547  28.718  1.00 25.21           H  
ATOM   2982 1HD1 ILE A 193       0.138  21.251  24.771  1.00 25.21           H  
ATOM   2983 2HD1 ILE A 193       1.117  19.937  25.467  1.00 25.21           H  
ATOM   2984 3HD1 ILE A 193      -0.642  19.937  25.659  1.00 25.21           H  
ATOM   2985  N   TYR A 194       2.045  23.548  29.232  1.00 15.46           N  
ATOM   2986  CA  TYR A 194       3.062  24.556  28.988  1.00 15.87           C  
ATOM   2987  C   TYR A 194       3.451  25.173  30.332  1.00 16.36           C  
ATOM   2988  O   TYR A 194       2.697  25.088  31.298  1.00 16.52           O  
ATOM   2989  CB  TYR A 194       2.496  25.672  28.119  1.00 22.06           C  
ATOM   2990  CG  TYR A 194       2.011  25.320  26.697  1.00 22.06           C  
ATOM   2991  CD1 TYR A 194       0.736  24.809  26.506  1.00 22.06           C  
ATOM   2992  CD2 TYR A 194       2.806  25.590  25.598  1.00 22.06           C  
ATOM   2993  CE1 TYR A 194       0.270  24.553  25.232  1.00 22.06           C  
ATOM   2994  CE2 TYR A 194       2.340  25.336  24.315  1.00 22.06           C  
ATOM   2995  CZ  TYR A 194       1.078  24.820  24.129  1.00 22.06           C  
ATOM   2996  OH  TYR A 194       0.608  24.567  22.842  1.00 22.06           O  
ATOM   2997  H   TYR A 194       1.128  23.903  29.524  1.00 18.55           H  
ATOM   2998  HA  TYR A 194       3.941  24.106  28.540  1.00 19.04           H  
ATOM   2999 1HB  TYR A 194       1.660  26.123  28.655  1.00 26.47           H  
ATOM   3000 2HB  TYR A 194       3.256  26.445  28.025  1.00 26.47           H  
ATOM   3001  HD1 TYR A 194       0.096  24.608  27.362  1.00 26.47           H  
ATOM   3002  HD2 TYR A 194       3.799  26.015  25.738  1.00 26.47           H  
ATOM   3003  HE1 TYR A 194      -0.734  24.147  25.098  1.00 26.47           H  
ATOM   3004  HE2 TYR A 194       2.974  25.557  23.455  1.00 26.47           H  
ATOM   3005  HH  TYR A 194       1.334  24.660  22.217  1.00 26.47           H  
ATOM   3006  N   GLN A 195       4.625  25.803  30.425  1.00 16.75           N  
ATOM   3007  CA  GLN A 195       4.981  26.486  31.676  1.00 17.36           C  
ATOM   3008  C   GLN A 195       4.270  27.838  31.838  1.00 17.80           C  
ATOM   3009  O   GLN A 195       4.332  28.458  32.899  1.00 17.96           O  
ATOM   3010  CB  GLN A 195       6.500  26.674  31.801  1.00 24.06           C  
ATOM   3011  CG  GLN A 195       7.148  27.687  30.841  1.00 24.06           C  
ATOM   3012  CD  GLN A 195       7.529  27.067  29.522  1.00 24.06           C  
ATOM   3013  OE1 GLN A 195       6.824  26.180  29.008  1.00 24.06           O  
ATOM   3014  NE2 GLN A 195       8.656  27.506  28.970  1.00 24.06           N  
ATOM   3015  H   GLN A 195       5.270  25.822  29.634  1.00 20.10           H  
ATOM   3016  HA  GLN A 195       4.662  25.853  32.504  1.00 20.83           H  
ATOM   3017 1HB  GLN A 195       6.733  26.996  32.816  1.00 28.87           H  
ATOM   3018 2HB  GLN A 195       6.993  25.715  31.649  1.00 28.87           H  
ATOM   3019 1HG  GLN A 195       6.468  28.516  30.644  1.00 28.87           H  
ATOM   3020 2HG  GLN A 195       8.056  28.067  31.309  1.00 28.87           H  
ATOM   3021 1HE2 GLN A 195       8.978  27.125  28.101  1.00 28.87           H  
ATOM   3022 2HE2 GLN A 195       9.194  28.216  29.429  1.00 28.87           H  
ATOM   3023  N   ASP A 196       3.641  28.304  30.768  1.00 18.12           N  
ATOM   3024  CA  ASP A 196       2.933  29.580  30.720  1.00 18.68           C  
ATOM   3025  C   ASP A 196       1.466  29.413  31.123  1.00 18.80           C  
ATOM   3026  O   ASP A 196       0.871  28.360  30.908  1.00 18.95           O  
ATOM   3027  CB  ASP A 196       2.941  30.099  29.295  1.00 25.92           C  
ATOM   3028  CG  ASP A 196       4.269  30.523  28.707  1.00 25.92           C  
ATOM   3029  OD1 ASP A 196       5.058  31.210  29.325  1.00 25.92           O  
ATOM   3030  OD2 ASP A 196       4.483  30.139  27.582  1.00 25.92           O  
ATOM   3031  H   ASP A 196       3.646  27.720  29.947  1.00 21.74           H  
ATOM   3032  HA  ASP A 196       3.412  30.291  31.398  1.00 22.42           H  
ATOM   3033 1HB  ASP A 196       2.593  29.303  28.697  1.00 31.10           H  
ATOM   3034 2HB  ASP A 196       2.222  30.909  29.196  1.00 31.10           H  
ATOM   3035  N   SER A 197       0.852  30.471  31.646  1.00 18.88           N  
ATOM   3036  CA  SER A 197      -0.579  30.454  31.938  1.00 19.14           C  
ATOM   3037  C   SER A 197      -1.372  30.652  30.657  1.00 18.80           C  
ATOM   3038  O   SER A 197      -0.819  31.096  29.652  1.00 18.59           O  
ATOM   3039  CB  SER A 197      -0.921  31.569  32.892  1.00 26.69           C  
ATOM   3040  OG  SER A 197      -0.725  32.808  32.263  1.00 26.69           O  
ATOM   3041  H   SER A 197       1.379  31.331  31.849  1.00 22.66           H  
ATOM   3042  HA  SER A 197      -0.841  29.490  32.377  1.00 22.97           H  
ATOM   3043 1HB  SER A 197      -1.958  31.475  33.206  1.00 32.03           H  
ATOM   3044 2HB  SER A 197      -0.294  31.505  33.779  1.00 32.03           H  
ATOM   3045  HG  SER A 197       0.245  32.970  32.356  1.00 32.03           H  
ATOM   3046  N   ARG A 198      -2.686  30.411  30.680  1.00 18.89           N  
ATOM   3047  CA  ARG A 198      -3.464  30.634  29.460  1.00 18.73           C  
ATOM   3048  C   ARG A 198      -3.296  32.033  28.864  1.00 18.35           C  
ATOM   3049  O   ARG A 198      -3.132  32.156  27.649  1.00 18.31           O  
ATOM   3050  CB  ARG A 198      -4.943  30.379  29.673  1.00 26.29           C  
ATOM   3051  CG  ARG A 198      -5.783  30.630  28.416  1.00 26.29           C  
ATOM   3052  CD  ARG A 198      -7.195  30.276  28.585  1.00 26.29           C  
ATOM   3053  NE  ARG A 198      -7.975  30.702  27.425  1.00 26.29           N  
ATOM   3054  CZ  ARG A 198      -9.258  30.374  27.172  1.00 26.29           C  
ATOM   3055  NH1 ARG A 198      -9.933  29.580  27.988  1.00 26.29           N  
ATOM   3056  NH2 ARG A 198      -9.834  30.863  26.088  1.00 26.29           N  
ATOM   3057  H   ARG A 198      -3.124  30.054  31.518  1.00 22.67           H  
ATOM   3058  HA  ARG A 198      -3.121  29.919  28.717  1.00 22.48           H  
ATOM   3059 1HB  ARG A 198      -5.102  29.350  29.987  1.00 31.55           H  
ATOM   3060 2HB  ARG A 198      -5.320  31.030  30.461  1.00 31.55           H  
ATOM   3061 1HG  ARG A 198      -5.756  31.692  28.151  1.00 31.55           H  
ATOM   3062 2HG  ARG A 198      -5.379  30.049  27.586  1.00 31.55           H  
ATOM   3063 1HD  ARG A 198      -7.284  29.196  28.688  1.00 31.55           H  
ATOM   3064 2HD  ARG A 198      -7.593  30.771  29.471  1.00 31.55           H  
ATOM   3065  HE  ARG A 198      -7.513  31.345  26.751  1.00 31.55           H  
ATOM   3066 1HH1 ARG A 198      -9.492  29.208  28.816  1.00 31.55           H  
ATOM   3067 2HH1 ARG A 198     -10.894  29.344  27.785  1.00 31.55           H  
ATOM   3068 1HH2 ARG A 198      -9.300  31.478  25.473  1.00 31.55           H  
ATOM   3069 2HH2 ARG A 198     -10.792  30.638  25.872  1.00 31.55           H  
ATOM   3070  N   THR A 199      -3.343  33.077  29.699  1.00 18.20           N  
ATOM   3071  CA  THR A 199      -3.207  34.444  29.199  1.00 17.99           C  
ATOM   3072  C   THR A 199      -1.846  34.630  28.542  1.00 17.25           C  
ATOM   3073  O   THR A 199      -1.736  35.218  27.455  1.00 16.70           O  
ATOM   3074  CB  THR A 199      -3.361  35.476  30.343  1.00 25.27           C  
ATOM   3075  OG1 THR A 199      -4.673  35.365  30.924  1.00 25.27           O  
ATOM   3076  CG2 THR A 199      -3.182  36.891  29.791  1.00 25.27           C  
ATOM   3077  H   THR A 199      -3.501  32.931  30.684  1.00 21.84           H  
ATOM   3078  HA  THR A 199      -3.979  34.623  28.451  1.00 21.59           H  
ATOM   3079  HB  THR A 199      -2.613  35.284  31.113  1.00 30.32           H  
ATOM   3080  HG1 THR A 199      -4.716  35.901  31.722  1.00 30.32           H  
ATOM   3081 1HG2 THR A 199      -3.300  37.609  30.600  1.00 30.32           H  
ATOM   3082 2HG2 THR A 199      -2.191  37.009  29.355  1.00 30.32           H  
ATOM   3083 3HG2 THR A 199      -3.937  37.077  29.027  1.00 30.32           H  
ATOM   3084  N   GLU A 200      -0.803  34.145  29.211  1.00 17.34           N  
ATOM   3085  CA  GLU A 200       0.549  34.241  28.691  1.00 16.81           C  
ATOM   3086  C   GLU A 200       0.701  33.471  27.378  1.00 16.50           C  
ATOM   3087  O   GLU A 200       1.399  33.931  26.469  1.00 15.93           O  
ATOM   3088  CB  GLU A 200       1.524  33.760  29.750  1.00 23.75           C  
ATOM   3089  CG  GLU A 200       1.673  34.724  30.924  1.00 23.75           C  
ATOM   3090  CD  GLU A 200       2.408  34.129  32.073  1.00 23.75           C  
ATOM   3091  OE1 GLU A 200       2.079  33.008  32.430  1.00 23.75           O  
ATOM   3092  OE2 GLU A 200       3.278  34.770  32.609  1.00 23.75           O  
ATOM   3093  H   GLU A 200      -0.959  33.702  30.119  1.00 20.81           H  
ATOM   3094  HA  GLU A 200       0.761  35.291  28.490  1.00 20.17           H  
ATOM   3095 1HB  GLU A 200       1.174  32.815  30.139  1.00 28.50           H  
ATOM   3096 2HB  GLU A 200       2.498  33.590  29.308  1.00 28.50           H  
ATOM   3097 1HG  GLU A 200       2.211  35.608  30.581  1.00 28.50           H  
ATOM   3098 2HG  GLU A 200       0.683  35.041  31.251  1.00 28.50           H  
ATOM   3099  N   LEU A 201       0.050  32.309  27.266  1.00 16.99           N  
ATOM   3100  CA  LEU A 201       0.111  31.546  26.030  1.00 16.92           C  
ATOM   3101  C   LEU A 201      -0.547  32.298  24.898  1.00 16.46           C  
ATOM   3102  O   LEU A 201      -0.000  32.340  23.798  1.00 16.09           O  
ATOM   3103  CB  LEU A 201      -0.584  30.190  26.190  1.00 23.72           C  
ATOM   3104  CG  LEU A 201       0.125  29.194  27.072  1.00 23.72           C  
ATOM   3105  CD1 LEU A 201      -0.772  28.027  27.363  1.00 23.72           C  
ATOM   3106  CD2 LEU A 201       1.372  28.709  26.374  1.00 23.72           C  
ATOM   3107  H   LEU A 201      -0.460  31.954  28.076  1.00 20.39           H  
ATOM   3108  HA  LEU A 201       1.151  31.409  25.770  1.00 20.30           H  
ATOM   3109 1HB  LEU A 201      -1.570  30.364  26.614  1.00 28.46           H  
ATOM   3110 2HB  LEU A 201      -0.709  29.744  25.205  1.00 28.46           H  
ATOM   3111  HG  LEU A 201       0.377  29.664  28.009  1.00 28.46           H  
ATOM   3112 1HD1 LEU A 201      -0.253  27.324  28.014  1.00 28.46           H  
ATOM   3113 2HD1 LEU A 201      -1.657  28.375  27.865  1.00 28.46           H  
ATOM   3114 3HD1 LEU A 201      -1.048  27.528  26.440  1.00 28.46           H  
ATOM   3115 1HD2 LEU A 201       1.856  28.026  27.003  1.00 28.46           H  
ATOM   3116 2HD2 LEU A 201       1.101  28.218  25.444  1.00 28.46           H  
ATOM   3117 3HD2 LEU A 201       2.062  29.517  26.171  1.00 28.46           H  
ATOM   3118  N   GLU A 202      -1.687  32.939  25.156  1.00 16.60           N  
ATOM   3119  CA  GLU A 202      -2.341  33.687  24.093  1.00 16.33           C  
ATOM   3120  C   GLU A 202      -1.429  34.821  23.616  1.00 15.61           C  
ATOM   3121  O   GLU A 202      -1.319  35.068  22.403  1.00 15.29           O  
ATOM   3122  CB  GLU A 202      -3.688  34.229  24.582  1.00 22.97           C  
ATOM   3123  CG  GLU A 202      -4.758  33.142  24.800  1.00 22.97           C  
ATOM   3124  CD  GLU A 202      -6.032  33.679  25.399  1.00 22.97           C  
ATOM   3125  OE1 GLU A 202      -6.076  34.854  25.675  1.00 22.97           O  
ATOM   3126  OE2 GLU A 202      -6.957  32.910  25.601  1.00 22.97           O  
ATOM   3127  H   GLU A 202      -2.128  32.838  26.077  1.00 19.92           H  
ATOM   3128  HA  GLU A 202      -2.524  33.017  23.259  1.00 19.60           H  
ATOM   3129 1HB  GLU A 202      -3.545  34.749  25.531  1.00 27.56           H  
ATOM   3130 2HB  GLU A 202      -4.074  34.951  23.866  1.00 27.56           H  
ATOM   3131 1HG  GLU A 202      -4.987  32.684  23.840  1.00 27.56           H  
ATOM   3132 2HG  GLU A 202      -4.355  32.370  25.448  1.00 27.56           H  
ATOM   3133  N   ALA A 203      -0.745  35.490  24.560  1.00 15.46           N  
ATOM   3134  CA  ALA A 203       0.192  36.542  24.195  1.00 14.92           C  
ATOM   3135  C   ALA A 203       1.342  35.976  23.369  1.00 14.56           C  
ATOM   3136  O   ALA A 203       1.756  36.580  22.378  1.00 14.17           O  
ATOM   3137  CB  ALA A 203       0.743  37.220  25.433  1.00 21.10           C  
ATOM   3138  H   ALA A 203      -0.922  35.277  25.550  1.00 18.55           H  
ATOM   3139  HA  ALA A 203      -0.340  37.273  23.587  1.00 17.90           H  
ATOM   3140 1HB  ALA A 203       1.422  38.012  25.131  1.00 25.32           H  
ATOM   3141 2HB  ALA A 203      -0.080  37.636  26.013  1.00 25.32           H  
ATOM   3142 3HB  ALA A 203       1.278  36.489  26.038  1.00 25.32           H  
ATOM   3143  N   ARG A 204       1.840  34.800  23.760  1.00 14.83           N  
ATOM   3144  CA  ARG A 204       2.935  34.156  23.061  1.00 14.71           C  
ATOM   3145  C   ARG A 204       2.514  33.786  21.632  1.00 14.62           C  
ATOM   3146  O   ARG A 204       3.314  33.945  20.705  1.00 14.36           O  
ATOM   3147  CB  ARG A 204       3.430  32.963  23.876  1.00 20.64           C  
ATOM   3148  CG  ARG A 204       4.697  32.246  23.392  1.00 20.64           C  
ATOM   3149  CD  ARG A 204       5.154  31.244  24.441  1.00 20.64           C  
ATOM   3150  NE  ARG A 204       6.326  30.458  24.020  1.00 20.64           N  
ATOM   3151  CZ  ARG A 204       7.002  29.569  24.813  1.00 20.64           C  
ATOM   3152  NH1 ARG A 204       6.646  29.362  26.062  1.00 20.64           N  
ATOM   3153  NH2 ARG A 204       8.039  28.896  24.339  1.00 20.64           N  
ATOM   3154  H   ARG A 204       1.486  34.377  24.625  1.00 17.80           H  
ATOM   3155  HA  ARG A 204       3.759  34.863  22.999  1.00 17.65           H  
ATOM   3156 1HB  ARG A 204       3.610  33.285  24.901  1.00 24.77           H  
ATOM   3157 2HB  ARG A 204       2.642  32.221  23.921  1.00 24.77           H  
ATOM   3158 1HG  ARG A 204       4.502  31.726  22.455  1.00 24.77           H  
ATOM   3159 2HG  ARG A 204       5.495  32.975  23.243  1.00 24.77           H  
ATOM   3160 1HD  ARG A 204       5.414  31.782  25.345  1.00 24.77           H  
ATOM   3161 2HD  ARG A 204       4.339  30.556  24.669  1.00 24.77           H  
ATOM   3162  HE  ARG A 204       6.636  30.565  23.066  1.00 24.77           H  
ATOM   3163 1HH1 ARG A 204       5.846  29.853  26.489  1.00 24.77           H  
ATOM   3164 2HH1 ARG A 204       7.157  28.706  26.624  1.00 24.77           H  
ATOM   3165 1HH2 ARG A 204       8.362  29.026  23.387  1.00 24.77           H  
ATOM   3166 2HH2 ARG A 204       8.537  28.243  24.924  1.00 24.77           H  
ATOM   3167  N   ARG A 205       1.267  33.307  21.447  1.00 14.96           N  
ATOM   3168  CA  ARG A 205       0.760  32.952  20.117  1.00 15.09           C  
ATOM   3169  C   ARG A 205       0.747  34.184  19.209  1.00 14.69           C  
ATOM   3170  O   ARG A 205       1.125  34.103  18.030  1.00 14.66           O  
ATOM   3171  CB  ARG A 205      -0.650  32.370  20.199  1.00 21.08           C  
ATOM   3172  CG  ARG A 205      -0.693  31.022  20.841  1.00 21.08           C  
ATOM   3173  CD  ARG A 205      -2.031  30.372  20.888  1.00 21.08           C  
ATOM   3174  NE  ARG A 205      -1.962  29.175  21.743  1.00 21.08           N  
ATOM   3175  CZ  ARG A 205      -1.412  27.993  21.381  1.00 21.08           C  
ATOM   3176  NH1 ARG A 205      -0.909  27.860  20.178  1.00 21.08           N  
ATOM   3177  NH2 ARG A 205      -1.358  26.990  22.256  1.00 21.08           N  
ATOM   3178  H   ARG A 205       0.689  33.145  22.277  1.00 17.95           H  
ATOM   3179  HA  ARG A 205       1.420  32.201  19.685  1.00 18.11           H  
ATOM   3180 1HB  ARG A 205      -1.284  33.034  20.783  1.00 25.30           H  
ATOM   3181 2HB  ARG A 205      -1.079  32.291  19.203  1.00 25.30           H  
ATOM   3182 1HG  ARG A 205      -0.001  30.384  20.303  1.00 25.30           H  
ATOM   3183 2HG  ARG A 205      -0.368  31.107  21.846  1.00 25.30           H  
ATOM   3184 1HD  ARG A 205      -2.756  31.062  21.325  1.00 25.30           H  
ATOM   3185 2HD  ARG A 205      -2.358  30.081  19.892  1.00 25.30           H  
ATOM   3186  HE  ARG A 205      -2.342  29.250  22.678  1.00 25.30           H  
ATOM   3187 1HH1 ARG A 205      -0.949  28.622  19.525  1.00 25.30           H  
ATOM   3188 2HH1 ARG A 205      -0.441  26.997  19.889  1.00 25.30           H  
ATOM   3189 1HH2 ARG A 205      -1.742  27.110  23.179  1.00 25.30           H  
ATOM   3190 2HH2 ARG A 205      -0.911  26.101  22.020  1.00 25.30           H  
ATOM   3191  N   PHE A 206       0.329  35.328  19.761  1.00 14.53           N  
ATOM   3192  CA  PHE A 206       0.346  36.588  19.030  1.00 14.30           C  
ATOM   3193  C   PHE A 206       1.760  36.917  18.576  1.00 13.83           C  
ATOM   3194  O   PHE A 206       2.010  37.163  17.395  1.00 13.74           O  
ATOM   3195  CB  PHE A 206      -0.188  37.727  19.895  1.00 20.11           C  
ATOM   3196  CG  PHE A 206      -0.053  39.080  19.281  1.00 20.11           C  
ATOM   3197  CD1 PHE A 206      -0.962  39.545  18.351  1.00 20.11           C  
ATOM   3198  CD2 PHE A 206       1.009  39.900  19.647  1.00 20.11           C  
ATOM   3199  CE1 PHE A 206      -0.817  40.800  17.804  1.00 20.11           C  
ATOM   3200  CE2 PHE A 206       1.161  41.145  19.103  1.00 20.11           C  
ATOM   3201  CZ  PHE A 206       0.245  41.602  18.183  1.00 20.11           C  
ATOM   3202  H   PHE A 206      -0.049  35.302  20.719  1.00 17.44           H  
ATOM   3203  HA  PHE A 206      -0.287  36.487  18.149  1.00 17.16           H  
ATOM   3204 1HB  PHE A 206      -1.239  37.551  20.115  1.00 24.13           H  
ATOM   3205 2HB  PHE A 206       0.330  37.741  20.838  1.00 24.13           H  
ATOM   3206  HD1 PHE A 206      -1.798  38.911  18.054  1.00 24.13           H  
ATOM   3207  HD2 PHE A 206       1.728  39.540  20.379  1.00 24.13           H  
ATOM   3208  HE1 PHE A 206      -1.539  41.161  17.073  1.00 24.13           H  
ATOM   3209  HE2 PHE A 206       2.000  41.774  19.399  1.00 24.13           H  
ATOM   3210  HZ  PHE A 206       0.360  42.593  17.748  1.00 24.13           H  
ATOM   3211  N   LEU A 207       2.703  36.863  19.508  1.00 13.68           N  
ATOM   3212  CA  LEU A 207       4.076  37.218  19.207  1.00 13.41           C  
ATOM   3213  C   LEU A 207       4.653  36.276  18.124  1.00 13.51           C  
ATOM   3214  O   LEU A 207       5.392  36.723  17.236  1.00 13.42           O  
ATOM   3215  CB  LEU A 207       4.854  37.187  20.536  1.00 18.88           C  
ATOM   3216  CG  LEU A 207       4.375  38.295  21.616  1.00 18.88           C  
ATOM   3217  CD1 LEU A 207       5.040  38.048  22.943  1.00 18.88           C  
ATOM   3218  CD2 LEU A 207       4.691  39.655  21.170  1.00 18.88           C  
ATOM   3219  H   LEU A 207       2.441  36.623  20.471  1.00 16.42           H  
ATOM   3220  HA  LEU A 207       4.088  38.223  18.801  1.00 16.09           H  
ATOM   3221 1HB  LEU A 207       4.720  36.205  20.985  1.00 22.66           H  
ATOM   3222 2HB  LEU A 207       5.916  37.327  20.337  1.00 22.66           H  
ATOM   3223  HG  LEU A 207       3.314  38.222  21.747  1.00 22.66           H  
ATOM   3224 1HD1 LEU A 207       4.695  38.782  23.667  1.00 22.66           H  
ATOM   3225 2HD1 LEU A 207       4.772  37.061  23.286  1.00 22.66           H  
ATOM   3226 3HD1 LEU A 207       6.119  38.130  22.826  1.00 22.66           H  
ATOM   3227 1HD2 LEU A 207       4.350  40.366  21.918  1.00 22.66           H  
ATOM   3228 2HD2 LEU A 207       5.746  39.720  21.066  1.00 22.66           H  
ATOM   3229 3HD2 LEU A 207       4.205  39.877  20.231  1.00 22.66           H  
ATOM   3230  N   GLN A 208       4.307  34.976  18.167  1.00 13.86           N  
ATOM   3231  CA  GLN A 208       4.738  34.038  17.123  1.00 14.16           C  
ATOM   3232  C   GLN A 208       4.132  34.379  15.769  1.00 14.23           C  
ATOM   3233  O   GLN A 208       4.788  34.226  14.728  1.00 14.38           O  
ATOM   3234  CB  GLN A 208       4.437  32.588  17.497  1.00 19.71           C  
ATOM   3235  CG  GLN A 208       4.949  31.594  16.458  1.00 19.71           C  
ATOM   3236  CD  GLN A 208       5.017  30.186  16.965  1.00 19.71           C  
ATOM   3237  OE1 GLN A 208       5.737  29.959  17.936  1.00 19.71           O  
ATOM   3238  NE2 GLN A 208       4.301  29.266  16.349  1.00 19.71           N  
ATOM   3239  H   GLN A 208       3.759  34.634  18.965  1.00 16.63           H  
ATOM   3240  HA  GLN A 208       5.805  34.138  16.999  1.00 16.99           H  
ATOM   3241 1HB  GLN A 208       4.857  32.356  18.473  1.00 23.65           H  
ATOM   3242 2HB  GLN A 208       3.356  32.463  17.580  1.00 23.65           H  
ATOM   3243 1HG  GLN A 208       4.281  31.608  15.597  1.00 23.65           H  
ATOM   3244 2HG  GLN A 208       5.947  31.892  16.156  1.00 23.65           H  
ATOM   3245 1HE2 GLN A 208       4.329  28.291  16.670  1.00 23.65           H  
ATOM   3246 2HE2 GLN A 208       3.729  29.504  15.572  1.00 23.65           H  
ATOM   3247  N   THR A 209       2.878  34.830  15.782  1.00 14.26           N  
ATOM   3248  CA  THR A 209       2.184  35.229  14.573  1.00 14.50           C  
ATOM   3249  C   THR A 209       2.956  36.378  13.939  1.00 14.23           C  
ATOM   3250  O   THR A 209       3.166  36.382  12.722  1.00 14.47           O  
ATOM   3251  CB  THR A 209       0.723  35.635  14.862  1.00 20.20           C  
ATOM   3252  OG1 THR A 209       0.014  34.502  15.412  1.00 20.20           O  
ATOM   3253  CG2 THR A 209       0.046  36.088  13.571  1.00 20.20           C  
ATOM   3254  H   THR A 209       2.375  34.864  16.673  1.00 17.11           H  
ATOM   3255  HA  THR A 209       2.176  34.393  13.878  1.00 17.40           H  
ATOM   3256  HB  THR A 209       0.691  36.448  15.564  1.00 24.24           H  
ATOM   3257  HG1 THR A 209       0.377  34.289  16.305  1.00 24.24           H  
ATOM   3258 1HG2 THR A 209      -0.983  36.366  13.785  1.00 24.24           H  
ATOM   3259 2HG2 THR A 209       0.571  36.945  13.163  1.00 24.24           H  
ATOM   3260 3HG2 THR A 209       0.061  35.275  12.847  1.00 24.24           H  
ATOM   3261  N   LEU A 210       3.398  37.335  14.764  1.00 13.86           N  
ATOM   3262  CA  LEU A 210       4.164  38.470  14.266  1.00 13.73           C  
ATOM   3263  C   LEU A 210       5.493  38.035  13.677  1.00 13.73           C  
ATOM   3264  O   LEU A 210       5.880  38.525  12.614  1.00 13.94           O  
ATOM   3265  CB  LEU A 210       4.401  39.487  15.384  1.00 19.28           C  
ATOM   3266  CG  LEU A 210       3.391  40.659  15.516  1.00 19.28           C  
ATOM   3267  CD1 LEU A 210       3.591  41.639  14.357  1.00 19.28           C  
ATOM   3268  CD2 LEU A 210       1.960  40.113  15.540  1.00 19.28           C  
ATOM   3269  H   LEU A 210       3.119  37.279  15.750  1.00 16.63           H  
ATOM   3270  HA  LEU A 210       3.596  38.931  13.477  1.00 16.48           H  
ATOM   3271 1HB  LEU A 210       4.370  38.940  16.321  1.00 23.14           H  
ATOM   3272 2HB  LEU A 210       5.402  39.906  15.268  1.00 23.14           H  
ATOM   3273  HG  LEU A 210       3.583  41.196  16.446  1.00 23.14           H  
ATOM   3274 1HD1 LEU A 210       2.896  42.473  14.467  1.00 23.14           H  
ATOM   3275 2HD1 LEU A 210       4.614  42.018  14.382  1.00 23.14           H  
ATOM   3276 3HD1 LEU A 210       3.418  41.161  13.405  1.00 23.14           H  
ATOM   3277 1HD2 LEU A 210       1.268  40.937  15.638  1.00 23.14           H  
ATOM   3278 2HD2 LEU A 210       1.731  39.577  14.634  1.00 23.14           H  
ATOM   3279 3HD2 LEU A 210       1.842  39.441  16.386  1.00 23.14           H  
ATOM   3280  N   VAL A 211       6.170  37.055  14.271  1.00 13.67           N  
ATOM   3281  CA  VAL A 211       7.418  36.636  13.649  1.00 13.86           C  
ATOM   3282  C   VAL A 211       7.145  36.134  12.240  1.00 14.29           C  
ATOM   3283  O   VAL A 211       7.881  36.468  11.310  1.00 14.59           O  
ATOM   3284  CB  VAL A 211       8.121  35.525  14.418  1.00 19.33           C  
ATOM   3285  CG1 VAL A 211       9.313  35.002  13.578  1.00 19.33           C  
ATOM   3286  CG2 VAL A 211       8.579  36.028  15.717  1.00 19.33           C  
ATOM   3287  H   VAL A 211       5.852  36.688  15.175  1.00 16.40           H  
ATOM   3288  HA  VAL A 211       8.085  37.497  13.594  1.00 16.63           H  
ATOM   3289  HB  VAL A 211       7.429  34.725  14.595  1.00 23.20           H  
ATOM   3290 1HG1 VAL A 211       9.824  34.221  14.133  1.00 23.20           H  
ATOM   3291 2HG1 VAL A 211       8.986  34.592  12.628  1.00 23.20           H  
ATOM   3292 3HG1 VAL A 211      10.002  35.818  13.378  1.00 23.20           H  
ATOM   3293 1HG2 VAL A 211       9.075  35.230  16.267  1.00 23.20           H  
ATOM   3294 2HG2 VAL A 211       9.260  36.843  15.571  1.00 23.20           H  
ATOM   3295 3HG2 VAL A 211       7.724  36.369  16.266  1.00 23.20           H  
ATOM   3296  N   PHE A 212       6.103  35.316  12.061  1.00 14.47           N  
ATOM   3297  CA  PHE A 212       5.789  34.867  10.711  1.00 15.02           C  
ATOM   3298  C   PHE A 212       5.453  36.050   9.794  1.00 15.19           C  
ATOM   3299  O   PHE A 212       5.960  36.161   8.662  1.00 15.62           O  
ATOM   3300  CB  PHE A 212       4.573  33.933  10.684  1.00 20.81           C  
ATOM   3301  CG  PHE A 212       4.769  32.505  11.032  1.00 20.81           C  
ATOM   3302  CD1 PHE A 212       4.138  31.961  12.137  1.00 20.81           C  
ATOM   3303  CD2 PHE A 212       5.555  31.680  10.238  1.00 20.81           C  
ATOM   3304  CE1 PHE A 212       4.284  30.621  12.440  1.00 20.81           C  
ATOM   3305  CE2 PHE A 212       5.704  30.353  10.550  1.00 20.81           C  
ATOM   3306  CZ  PHE A 212       5.071  29.819  11.642  1.00 20.81           C  
ATOM   3307  H   PHE A 212       5.548  35.013  12.874  1.00 17.36           H  
ATOM   3308  HA  PHE A 212       6.658  34.344  10.315  1.00 18.02           H  
ATOM   3309 1HB  PHE A 212       3.831  34.329  11.373  1.00 24.97           H  
ATOM   3310 2HB  PHE A 212       4.123  33.964   9.726  1.00 24.97           H  
ATOM   3311  HD1 PHE A 212       3.513  32.599  12.767  1.00 24.97           H  
ATOM   3312  HD2 PHE A 212       6.049  32.092   9.361  1.00 24.97           H  
ATOM   3313  HE1 PHE A 212       3.780  30.203  13.305  1.00 24.97           H  
ATOM   3314  HE2 PHE A 212       6.318  29.710   9.932  1.00 24.97           H  
ATOM   3315  HZ  PHE A 212       5.193  28.764  11.872  1.00 24.97           H  
ATOM   3316  N   ARG A 213       4.675  37.014  10.305  1.00 14.98           N  
ATOM   3317  CA  ARG A 213       4.292  38.161   9.490  1.00 15.27           C  
ATOM   3318  C   ARG A 213       5.492  38.915   8.933  1.00 15.31           C  
ATOM   3319  O   ARG A 213       5.462  39.322   7.762  1.00 15.80           O  
ATOM   3320  CB  ARG A 213       3.415  39.139  10.260  1.00 21.26           C  
ATOM   3321  CG  ARG A 213       1.990  38.672  10.537  1.00 21.26           C  
ATOM   3322  CD  ARG A 213       1.240  39.671  11.329  1.00 21.26           C  
ATOM   3323  NE  ARG A 213      -0.112  39.229  11.625  1.00 21.26           N  
ATOM   3324  CZ  ARG A 213      -0.959  39.837  12.483  1.00 21.26           C  
ATOM   3325  NH1 ARG A 213      -0.592  40.927  13.128  1.00 21.26           N  
ATOM   3326  NH2 ARG A 213      -2.168  39.331  12.674  1.00 21.26           N  
ATOM   3327  H   ARG A 213       4.286  36.903  11.247  1.00 17.98           H  
ATOM   3328  HA  ARG A 213       3.709  37.797   8.671  1.00 18.32           H  
ATOM   3329 1HB  ARG A 213       3.881  39.359  11.208  1.00 25.51           H  
ATOM   3330 2HB  ARG A 213       3.353  40.070   9.718  1.00 25.51           H  
ATOM   3331 1HG  ARG A 213       1.467  38.521   9.597  1.00 25.51           H  
ATOM   3332 2HG  ARG A 213       2.004  37.742  11.082  1.00 25.51           H  
ATOM   3333 1HD  ARG A 213       1.755  39.839  12.261  1.00 25.51           H  
ATOM   3334 2HD  ARG A 213       1.183  40.601  10.768  1.00 25.51           H  
ATOM   3335  HE  ARG A 213      -0.442  38.398  11.150  1.00 25.51           H  
ATOM   3336 1HH1 ARG A 213       0.327  41.318  12.984  1.00 25.51           H  
ATOM   3337 2HH1 ARG A 213      -1.230  41.376  13.768  1.00 25.51           H  
ATOM   3338 1HH2 ARG A 213      -2.450  38.494  12.180  1.00 25.51           H  
ATOM   3339 2HH2 ARG A 213      -2.810  39.774  13.314  1.00 25.51           H  
ATOM   3340  N   ILE A 214       6.535  39.047   9.762  1.00 14.90           N  
ATOM   3341  CA  ILE A 214       7.769  39.750   9.442  1.00 15.05           C  
ATOM   3342  C   ILE A 214       8.765  38.922   8.608  1.00 15.54           C  
ATOM   3343  O   ILE A 214       9.244  39.392   7.576  1.00 15.94           O  
ATOM   3344  CB  ILE A 214       8.443  40.159  10.776  1.00 21.02           C  
ATOM   3345  CG1 ILE A 214       7.526  41.180  11.508  1.00 21.02           C  
ATOM   3346  CG2 ILE A 214       9.861  40.753  10.525  1.00 21.02           C  
ATOM   3347  CD1 ILE A 214       7.884  41.403  12.955  1.00 21.02           C  
ATOM   3348  H   ILE A 214       6.408  38.684  10.715  1.00 17.88           H  
ATOM   3349  HA  ILE A 214       7.515  40.646   8.883  1.00 18.06           H  
ATOM   3350  HB  ILE A 214       8.525  39.276  11.418  1.00 25.22           H  
ATOM   3351 1HG1 ILE A 214       7.577  42.133  10.985  1.00 25.22           H  
ATOM   3352 2HG1 ILE A 214       6.497  40.823  11.473  1.00 25.22           H  
ATOM   3353 1HG2 ILE A 214      10.325  41.025  11.465  1.00 25.22           H  
ATOM   3354 2HG2 ILE A 214      10.494  40.027  10.034  1.00 25.22           H  
ATOM   3355 3HG2 ILE A 214       9.779  41.637   9.893  1.00 25.22           H  
ATOM   3356 1HD1 ILE A 214       7.189  42.119  13.391  1.00 25.22           H  
ATOM   3357 2HD1 ILE A 214       7.801  40.453  13.478  1.00 25.22           H  
ATOM   3358 3HD1 ILE A 214       8.892  41.787  13.051  1.00 25.22           H  
ATOM   3359  N   HIS A 215       9.113  37.717   9.073  1.00 15.65           N  
ATOM   3360  CA  HIS A 215      10.103  36.866   8.407  1.00 16.26           C  
ATOM   3361  C   HIS A 215       9.659  36.123   7.145  1.00 16.79           C  
ATOM   3362  O   HIS A 215      10.470  35.923   6.241  1.00 17.35           O  
ATOM   3363  CB  HIS A 215      10.691  35.814   9.367  1.00 22.52           C  
ATOM   3364  CG  HIS A 215      11.715  36.300  10.369  1.00 22.52           C  
ATOM   3365  ND1 HIS A 215      12.236  35.469  11.351  1.00 22.52           N  
ATOM   3366  CD2 HIS A 215      12.341  37.493  10.525  1.00 22.52           C  
ATOM   3367  CE1 HIS A 215      13.140  36.128  12.046  1.00 22.52           C  
ATOM   3368  NE2 HIS A 215      13.221  37.354  11.573  1.00 22.52           N  
ATOM   3369  H   HIS A 215       8.683  37.386   9.937  1.00 18.78           H  
ATOM   3370  HA  HIS A 215      10.929  37.501   8.096  1.00 19.51           H  
ATOM   3371 1HB  HIS A 215       9.876  35.354   9.926  1.00 27.02           H  
ATOM   3372 2HB  HIS A 215      11.166  35.032   8.782  1.00 27.02           H  
ATOM   3373  HD2 HIS A 215      12.194  38.390   9.929  1.00 27.02           H  
ATOM   3374  HE1 HIS A 215      13.726  35.718  12.873  1.00 27.02           H  
ATOM   3375  HE2 HIS A 215      13.841  38.075  11.925  1.00 27.02           H  
ATOM   3376  N   GLY A 216       8.409  35.650   7.081  1.00 16.75           N  
ATOM   3377  CA  GLY A 216       7.958  34.855   5.938  1.00 17.37           C  
ATOM   3378  C   GLY A 216       6.936  35.598   5.095  1.00 17.43           C  
ATOM   3379  O   GLY A 216       6.281  35.007   4.235  1.00 17.68           O  
ATOM   3380  H   GLY A 216       7.723  35.828   7.816  1.00 20.10           H  
ATOM   3381 1HA  GLY A 216       8.814  34.590   5.319  1.00 20.84           H  
ATOM   3382 2HA  GLY A 216       7.532  33.920   6.294  1.00 20.84           H  
ATOM   3383  N   ASN A 217       6.804  36.892   5.362  1.00 17.35           N  
ATOM   3384  CA  ASN A 217       5.840  37.789   4.734  1.00 17.55           C  
ATOM   3385  C   ASN A 217       4.383  37.345   4.923  1.00 17.56           C  
ATOM   3386  O   ASN A 217       3.521  37.593   4.074  1.00 17.70           O  
ATOM   3387  CB  ASN A 217       6.151  37.946   3.256  1.00 24.49           C  
ATOM   3388  CG  ASN A 217       7.505  38.549   3.021  1.00 24.49           C  
ATOM   3389  OD1 ASN A 217       7.902  39.525   3.670  1.00 24.49           O  
ATOM   3390  ND2 ASN A 217       8.233  37.981   2.092  1.00 24.49           N  
ATOM   3391  H   ASN A 217       7.419  37.281   6.069  1.00 20.82           H  
ATOM   3392  HA  ASN A 217       5.936  38.768   5.213  1.00 21.06           H  
ATOM   3393 1HB  ASN A 217       6.092  36.987   2.746  1.00 29.39           H  
ATOM   3394 2HB  ASN A 217       5.402  38.595   2.804  1.00 29.39           H  
ATOM   3395 1HD2 ASN A 217       9.147  38.334   1.888  1.00 29.39           H  
ATOM   3396 2HD2 ASN A 217       7.877  37.193   1.590  1.00 29.39           H  
ATOM   3397  N   TRP A 218       4.054  36.808   6.099  1.00 17.55           N  
ATOM   3398  CA  TRP A 218       2.690  36.355   6.362  1.00 17.69           C  
ATOM   3399  C   TRP A 218       1.770  37.539   6.676  1.00 17.92           C  
ATOM   3400  O   TRP A 218       0.569  37.377   6.895  1.00 18.13           O  
ATOM   3401  CB  TRP A 218       2.693  35.287   7.457  1.00 24.71           C  
ATOM   3402  CG  TRP A 218       3.323  34.001   6.972  1.00 24.71           C  
ATOM   3403  CD1 TRP A 218       4.633  33.657   7.026  1.00 24.71           C  
ATOM   3404  CD2 TRP A 218       2.655  32.882   6.386  1.00 24.71           C  
ATOM   3405  NE1 TRP A 218       4.821  32.429   6.483  1.00 24.71           N  
ATOM   3406  CE2 TRP A 218       3.622  31.941   6.085  1.00 24.71           C  
ATOM   3407  CE3 TRP A 218       1.352  32.604   6.097  1.00 24.71           C  
ATOM   3408  CZ2 TRP A 218       3.309  30.753   5.486  1.00 24.71           C  
ATOM   3409  CZ3 TRP A 218       1.051  31.405   5.513  1.00 24.71           C  
ATOM   3410  CH2 TRP A 218       1.996  30.506   5.207  1.00 24.71           C  
ATOM   3411  H   TRP A 218       4.764  36.673   6.826  1.00 21.06           H  
ATOM   3412  HA  TRP A 218       2.320  35.871   5.458  1.00 21.23           H  
ATOM   3413 1HB  TRP A 218       3.211  35.626   8.310  1.00 29.65           H  
ATOM   3414 2HB  TRP A 218       1.672  35.071   7.761  1.00 29.65           H  
ATOM   3415  HD1 TRP A 218       5.418  34.267   7.420  1.00 29.65           H  
ATOM   3416  HE1 TRP A 218       5.704  31.964   6.389  1.00 29.65           H  
ATOM   3417  HE3 TRP A 218       0.564  33.315   6.328  1.00 29.65           H  
ATOM   3418  HZ2 TRP A 218       4.056  30.034   5.240  1.00 29.65           H  
ATOM   3419  HZ3 TRP A 218       0.029  31.208   5.303  1.00 29.65           H  
ATOM   3420  HH2 TRP A 218       1.707  29.571   4.736  1.00 29.65           H  
ATOM   3421  N   SER A 219       2.338  38.759   6.641  1.00 18.02           N  
ATOM   3422  CA  SER A 219       1.622  40.020   6.799  1.00 18.37           C  
ATOM   3423  C   SER A 219       0.678  40.198   5.615  1.00 18.44           C  
ATOM   3424  O   SER A 219      -0.273  40.985   5.659  1.00 18.65           O  
ATOM   3425  CB  SER A 219       2.599  41.176   6.834  1.00 25.58           C  
ATOM   3426  OG  SER A 219       3.216  41.336   5.590  1.00 25.58           O  
ATOM   3427  H   SER A 219       3.350  38.827   6.526  1.00 21.62           H  
ATOM   3428  HA  SER A 219       1.039  39.995   7.718  1.00 22.04           H  
ATOM   3429 1HB  SER A 219       2.075  42.090   7.107  1.00 30.70           H  
ATOM   3430 2HB  SER A 219       3.355  40.993   7.588  1.00 30.70           H  
ATOM   3431  HG  SER A 219       3.825  42.075   5.687  1.00 30.70           H  
ATOM   3432  N   ALA A 220       0.919  39.406   4.561  1.00 18.39           N  
ATOM   3433  CA  ALA A 220       0.131  39.382   3.345  1.00 18.57           C  
ATOM   3434  C   ALA A 220      -1.159  38.573   3.531  1.00 18.48           C  
ATOM   3435  O   ALA A 220      -1.967  38.482   2.606  1.00 18.54           O  
ATOM   3436  CB  ALA A 220       0.960  38.801   2.217  1.00 25.93           C  
ATOM   3437  H   ALA A 220       1.745  38.798   4.591  1.00 22.07           H  
ATOM   3438  HA  ALA A 220      -0.147  40.407   3.097  1.00 22.28           H  
ATOM   3439 1HB  ALA A 220       0.379  38.800   1.298  1.00 31.12           H  
ATOM   3440 2HB  ALA A 220       1.858  39.401   2.083  1.00 31.12           H  
ATOM   3441 3HB  ALA A 220       1.246  37.790   2.471  1.00 31.12           H  
ATOM   3442  N   ARG A 221      -1.352  37.995   4.729  1.00 18.48           N  
ATOM   3443  CA  ARG A 221      -2.525  37.205   5.101  1.00 18.60           C  
ATOM   3444  C   ARG A 221      -2.717  35.965   4.242  1.00 18.46           C  
ATOM   3445  O   ARG A 221      -3.809  35.662   3.761  1.00 18.69           O  
ATOM   3446  CB  ARG A 221      -3.786  38.074   5.094  1.00 25.99           C  
ATOM   3447  CG  ARG A 221      -4.065  38.833   6.410  1.00 25.99           C  
ATOM   3448  CD  ARG A 221      -3.082  39.932   6.695  1.00 25.99           C  
ATOM   3449  NE  ARG A 221      -3.486  40.706   7.877  1.00 25.99           N  
ATOM   3450  CZ  ARG A 221      -2.798  41.736   8.443  1.00 25.99           C  
ATOM   3451  NH1 ARG A 221      -1.644  42.156   7.946  1.00 25.99           N  
ATOM   3452  NH2 ARG A 221      -3.302  42.332   9.516  1.00 25.99           N  
ATOM   3453  H   ARG A 221      -0.626  38.088   5.441  1.00 22.18           H  
ATOM   3454  HA  ARG A 221      -2.376  36.868   6.128  1.00 22.32           H  
ATOM   3455 1HB  ARG A 221      -3.734  38.813   4.303  1.00 31.19           H  
ATOM   3456 2HB  ARG A 221      -4.659  37.455   4.898  1.00 31.19           H  
ATOM   3457 1HG  ARG A 221      -5.057  39.278   6.361  1.00 31.19           H  
ATOM   3458 2HG  ARG A 221      -4.027  38.131   7.241  1.00 31.19           H  
ATOM   3459 1HD  ARG A 221      -2.106  39.497   6.899  1.00 31.19           H  
ATOM   3460 2HD  ARG A 221      -3.013  40.604   5.838  1.00 31.19           H  
ATOM   3461  HE  ARG A 221      -4.359  40.445   8.310  1.00 31.19           H  
ATOM   3462 1HH1 ARG A 221      -1.229  41.713   7.108  1.00 31.19           H  
ATOM   3463 2HH1 ARG A 221      -1.160  42.926   8.382  1.00 31.19           H  
ATOM   3464 1HH2 ARG A 221      -4.183  42.021   9.901  1.00 31.19           H  
ATOM   3465 2HH2 ARG A 221      -2.809  43.100   9.947  1.00 31.19           H  
ATOM   3466  N   ILE A 222      -1.627  35.240   4.095  1.00 18.23           N  
ATOM   3467  CA  ILE A 222      -1.568  33.993   3.366  1.00 18.22           C  
ATOM   3468  C   ILE A 222      -2.074  32.878   4.308  1.00 18.25           C  
ATOM   3469  O   ILE A 222      -1.704  32.894   5.478  1.00 18.23           O  
ATOM   3470  CB  ILE A 222      -0.107  33.729   2.965  1.00 25.52           C  
ATOM   3471  CG1 ILE A 222       0.383  34.843   2.043  1.00 25.52           C  
ATOM   3472  CG2 ILE A 222       0.015  32.369   2.287  1.00 25.52           C  
ATOM   3473  CD1 ILE A 222       1.900  34.867   1.858  1.00 25.52           C  
ATOM   3474  H   ILE A 222      -0.788  35.594   4.534  1.00 21.88           H  
ATOM   3475  HA  ILE A 222      -2.165  34.086   2.470  1.00 21.86           H  
ATOM   3476  HB  ILE A 222       0.510  33.757   3.836  1.00 30.62           H  
ATOM   3477 1HG1 ILE A 222      -0.084  34.724   1.068  1.00 30.62           H  
ATOM   3478 2HG1 ILE A 222       0.071  35.797   2.449  1.00 30.62           H  
ATOM   3479 1HG2 ILE A 222       1.038  32.180   2.027  1.00 30.62           H  
ATOM   3480 2HG2 ILE A 222      -0.313  31.586   2.949  1.00 30.62           H  
ATOM   3481 3HG2 ILE A 222      -0.597  32.352   1.391  1.00 30.62           H  
ATOM   3482 1HD1 ILE A 222       2.167  35.690   1.197  1.00 30.62           H  
ATOM   3483 2HD1 ILE A 222       2.386  35.017   2.831  1.00 30.62           H  
ATOM   3484 3HD1 ILE A 222       2.252  33.947   1.427  1.00 30.62           H  
ATOM   3485  N   PRO A 223      -3.019  32.004   3.908  1.00 18.44           N  
ATOM   3486  CA  PRO A 223      -3.493  30.859   4.688  1.00 18.65           C  
ATOM   3487  C   PRO A 223      -2.329  29.929   4.991  1.00 18.61           C  
ATOM   3488  O   PRO A 223      -1.457  29.780   4.132  1.00 18.65           O  
ATOM   3489  CB  PRO A 223      -4.498  30.192   3.740  1.00 27.97           C  
ATOM   3490  CG  PRO A 223      -4.947  31.299   2.807  1.00 27.97           C  
ATOM   3491  CD  PRO A 223      -3.729  32.191   2.628  1.00 27.97           C  
ATOM   3492  HA  PRO A 223      -3.971  31.213   5.618  1.00 22.38           H  
ATOM   3493 1HB  PRO A 223      -4.011  29.354   3.215  1.00 33.56           H  
ATOM   3494 2HB  PRO A 223      -5.325  29.760   4.323  1.00 33.56           H  
ATOM   3495 1HG  PRO A 223      -5.301  30.871   1.856  1.00 33.56           H  
ATOM   3496 2HG  PRO A 223      -5.800  31.842   3.244  1.00 33.56           H  
ATOM   3497 1HD  PRO A 223      -3.111  31.865   1.780  1.00 33.56           H  
ATOM   3498 2HD  PRO A 223      -4.100  33.224   2.524  1.00 33.56           H  
ATOM   3499  N   TYR A 224      -2.318  29.266   6.147  1.00 18.67           N  
ATOM   3500  CA  TYR A 224      -1.213  28.352   6.433  1.00 18.81           C  
ATOM   3501  C   TYR A 224      -1.527  26.935   5.988  1.00 18.95           C  
ATOM   3502  O   TYR A 224      -2.687  26.522   5.919  1.00 19.05           O  
ATOM   3503  CB  TYR A 224      -0.849  28.349   7.919  1.00 26.28           C  
ATOM   3504  CG  TYR A 224      -0.181  29.615   8.440  1.00 26.28           C  
ATOM   3505  CD1 TYR A 224      -0.948  30.717   8.747  1.00 26.28           C  
ATOM   3506  CD2 TYR A 224       1.199  29.650   8.663  1.00 26.28           C  
ATOM   3507  CE1 TYR A 224      -0.365  31.846   9.256  1.00 26.28           C  
ATOM   3508  CE2 TYR A 224       1.787  30.790   9.179  1.00 26.28           C  
ATOM   3509  CZ  TYR A 224       0.999  31.888   9.476  1.00 26.28           C  
ATOM   3510  OH  TYR A 224       1.544  33.029   9.999  1.00 26.28           O  
ATOM   3511  H   TYR A 224      -3.065  29.388   6.853  1.00 22.40           H  
ATOM   3512  HA  TYR A 224      -0.341  28.680   5.873  1.00 22.57           H  
ATOM   3513 1HB  TYR A 224      -1.733  28.167   8.504  1.00 31.54           H  
ATOM   3514 2HB  TYR A 224      -0.173  27.517   8.109  1.00 31.54           H  
ATOM   3515  HD1 TYR A 224      -2.021  30.694   8.585  1.00 31.54           H  
ATOM   3516  HD2 TYR A 224       1.808  28.779   8.433  1.00 31.54           H  
ATOM   3517  HE1 TYR A 224      -0.985  32.709   9.492  1.00 31.54           H  
ATOM   3518  HE2 TYR A 224       2.860  30.822   9.354  1.00 31.54           H  
ATOM   3519  HH  TYR A 224       0.854  33.689  10.101  1.00 31.54           H  
ATOM   3520  N   THR A 225      -0.472  26.204   5.677  1.00 19.07           N  
ATOM   3521  CA  THR A 225      -0.511  24.809   5.291  1.00 19.32           C  
ATOM   3522  C   THR A 225       0.524  24.158   6.188  1.00 19.83           C  
ATOM   3523  O   THR A 225       1.156  24.880   6.962  1.00 20.06           O  
ATOM   3524  CB  THR A 225      -0.070  24.622   3.822  1.00 26.95           C  
ATOM   3525  OG1 THR A 225       1.345  24.889   3.725  1.00 26.95           O  
ATOM   3526  CG2 THR A 225      -0.822  25.604   2.922  1.00 26.95           C  
ATOM   3527  H   THR A 225       0.440  26.635   5.731  1.00 22.88           H  
ATOM   3528  HA  THR A 225      -1.502  24.402   5.471  1.00 23.18           H  
ATOM   3529  HB  THR A 225      -0.278  23.632   3.471  1.00 32.34           H  
ATOM   3530  HG1 THR A 225       1.874  24.205   4.253  1.00 32.34           H  
ATOM   3531 1HG2 THR A 225      -0.492  25.474   1.895  1.00 32.34           H  
ATOM   3532 2HG2 THR A 225      -1.891  25.411   2.989  1.00 32.34           H  
ATOM   3533 3HG2 THR A 225      -0.623  26.628   3.230  1.00 32.34           H  
ATOM   3534  N   PRO A 226       0.665  22.827   6.203  1.00 20.11           N  
ATOM   3535  CA  PRO A 226       1.738  22.135   6.856  1.00 20.72           C  
ATOM   3536  C   PRO A 226       3.028  22.549   6.184  1.00 21.08           C  
ATOM   3537  O   PRO A 226       4.068  22.639   6.829  1.00 21.48           O  
ATOM   3538  OXT PRO A 226       2.940  23.101   5.083  1.00 31.08           O  
ATOM   3539  CB  PRO A 226       1.416  20.673   6.589  1.00 31.08           C  
ATOM   3540  CG  PRO A 226      -0.039  20.645   6.330  1.00 31.08           C  
ATOM   3541  CD  PRO A 226      -0.328  21.920   5.599  1.00 31.08           C  
ATOM   3542  HA  PRO A 226       1.743  22.381   7.928  1.00 24.86           H  
ATOM   3543 1HB  PRO A 226       1.990  20.335   5.714  1.00 37.30           H  
ATOM   3544 2HB  PRO A 226       1.722  20.057   7.416  1.00 37.30           H  
ATOM   3545 1HG  PRO A 226      -0.266  19.770   5.722  1.00 37.30           H  
ATOM   3546 2HG  PRO A 226      -0.586  20.537   7.256  1.00 37.30           H  
ATOM   3547 1HD  PRO A 226      -0.110  21.735   4.537  1.00 37.30           H  
ATOM   3548 2HD  PRO A 226      -1.359  22.229   5.779  1.00 37.30           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 -1144.17 131.349 725.334 -74.9345 24.926 45.9874 376.248 -427.003 -2.23337 -14.9219 -326.285 -64.9401 -62.8933 -50.168 -56.0455 -22.381 0 0.89974 14.6779 109.632 168.848 -66.444 70.9714 -32.2588 -30.4074 125.076 -581.139
ILE:NtermProteinFull_1 -2.01887 0.35107 0.61107 -0.54653 0.27886 0.11085 0.03214 -0.28685 -0 -0 0.02869 1.33243 0 0 0 0 0 0.08167 0.01819 1.36217 0 0 0 0.73287 0 0.16938 2.25715
ARG_2 -4.78107 0.53824 4.91037 -0.63256 0.07666 0.4748 2.3359 -2.22383 -0 -0 -3.10411 0.04673 0 0 -1.6603 0 0 0.14614 0.07477 2.17699 0 -0.16279 0 -1.2888 0.02502 0.96032 -2.08753
PRO_3 -2.72735 0.47726 1.8639 -0.14865 0.00044 0.10453 0.21792 -0.75498 -0 -0 -0.43594 0.1761 0 0 0 0 0 0.03256 0.0087 0.3156 0 -1.04332 0 -2.4119 -0.35535 0.98779 -3.69267
HIS_D_4 -3.36436 0.15131 3.60039 -0.44547 0.01618 0.30159 1.11399 -1.55886 -0 -0 -1.39788 -0.22909 0 0 -0.85676 0 0 -0.02784 0.14717 0 1.56708 -0.08388 0 -0.45461 -0.61836 0.38464 -1.75478
ARG_5 -4.89047 0.25681 5.37235 -0.54431 0.04038 0.33515 2.25047 -2.57989 -0 -0 -1.57979 0.68697 0 0 -1.66249 0 0 -0.00206 0.05231 1.68811 0 0.04951 0 -1.2888 -0.36037 0.42481 -1.75132
GLU_6 -2.16351 0.07858 3.15651 -0.45787 0.26724 1.45475 1.20144 -1.34127 -0.02939 -0.14318 -0.95913 -3.03326 0 0 -0.75206 0 0 0.04566 0.02358 0 3.99766 -0.22265 0 -2.7348 -0.35898 0.36068 -1.61
ASP_7 -3.5228 0.2613 4.2449 -0.11337 0.00755 0.328 0.62112 -1.76481 -0.02939 -0.14318 -0.86324 -0.3464 0 0 0 0 0 -0.05143 0.0224 0 1.94164 0.06699 0 -2.3716 -0.51945 0.33658 -1.89519
ARG_8 -7.23994 0.47156 6.58814 -0.62061 0.06016 0.38086 3.43527 -3.01808 -0.02839 -0.25345 -4.01393 0.11922 0 0 -0.75206 -0.48256 0 0.09143 0.64115 2.36136 0 -0.08886 0 -1.2888 -0.32492 0.64203 -3.32042
LEU_9 -4.75596 0.46663 1.1196 -0.46345 0.15722 0.08952 0.38005 -1.34019 -0.00444 -0.06488 -0.3778 0.10508 0 0 0 0 0 0.11298 0.09446 0.58331 0 -0.27951 0 0.18072 -0.16894 0.60024 -3.56536
VAL_10 -7.0427 0.82417 2.78427 -0.29321 0.15396 0.05386 2.70078 -2.54812 -0 -0 -3.64426 -0.30562 0 0 0 0 0 0.21051 0.23862 0.131 0 -0.44398 0 1.9342 -0.28063 0.46761 -5.05953
SER_11 -3.44906 0.59097 3.39644 -0.03668 0.00019 0.02351 2.36524 -1.75291 -0.00545 -0.11327 -2.67289 0.14293 0 0 -0.89169 -0.63756 0 -0.07194 0.02483 0.4684 0 0.05202 1.74473 -0.77834 -0.27727 0.50247 -1.37533
GLY_12 -2.27245 0.11408 1.47576 -8e-05 0 0 0.87123 -1.06433 -5e-05 -0.00017 -0.29768 -0.39172 0 0 0 0 0 -0.11827 0 0 0 -1.52346 0 0.83697 -0.4355 0.30663 -2.49905
GLY_13 -3.289 0.31703 3.07754 -6e-05 0 0 1.97828 -1.72847 -0.02613 -0.10132 -2.12712 -0.3284 0 0 -0.65352 0 0 -0.0254 0 0 0 -1.44497 0 0.83697 0.34846 0.19806 -2.96806
VAL_14 -6.79759 0.67305 2.76998 -0.25849 0.16133 0.05125 2.61499 -2.40923 -0 -0 -2.00943 -0.2586 0 0 0 0 0 -0.06109 0.01968 0.34479 0 -0.80604 0 1.9342 0.44267 0.27496 -3.31357
GLN_15 -4.99092 0.47227 3.88739 -0.36203 0.06223 0.19902 1.38244 -1.96898 -0.00393 -0.07947 -2.44855 -0.11154 0 0 -0.92931 0 0 0.13861 0.04109 0 3.30683 0.09972 0 -0.18838 -0.24841 0.37828 -1.36365
VAL_16 -7.94038 1.9111 2.84601 -0.31343 0.35313 0.06482 2.06384 -2.61155 -0 -0 -2.08299 -0.33778 0 0 0 0 0 0.56649 0.00423 0.14484 0 -0.32449 0 1.9342 -0.1983 1.29255 -2.6277
PRO_17 -2.23151 0.37185 1.29854 -0.06705 0 0.04184 0.27267 -0.5154 -0 -0 -0.02224 0.60315 0 0 0 0 0 -0.0437 0.012 0.21816 0 0.20123 0 -2.4119 -0.17717 1.44579 -1.00373
ARG_18 -6.97506 0.48238 7.34336 -0.57035 0.06638 0.36657 3.24225 -3.11362 -0.02031 -0.22023 -2.93119 0.13459 0 0 -0.06856 -0.92128 0 0.0919 0.09609 2.29805 0 -0.0942 0 -1.2888 -0.04475 0.70461 -1.42217
GLN_19 -3.86715 0.28216 3.06914 -0.68324 0.21402 1.03854 1.0993 -1.48739 -0.05401 -0.46643 -0.75038 -2.10347 0 0 0 -0.48256 0 -0.11605 0.18177 0 2.85563 -0.02102 0 -0.18838 -0.04626 0.68734 -0.83845
SER_20 -3.65112 0.35646 4.08167 -0.03188 0.00388 0.05702 1.65015 -1.90944 -0.01664 -0.13443 -0.31361 -0.83774 0 0 0 0 0 -0.04719 0.00015 0.52219 0 -0.11336 0.63316 -0.77834 -0.17685 0.44046 -0.26545
THR_21 -7.12252 1.11601 5.79982 -0.15168 0.0645 0.05106 3.88534 -3.02368 -0.02459 -0.25367 -3.41389 -0.17487 0 0 -0.06856 -0.761 0 -0.04549 4e-05 0.19922 0 0.24564 4.08295 -1.0874 -0.26515 0.40552 -0.54241
ALA_22 -4.97991 0.60377 1.7355 -0.0222 0 0 1.55471 -1.82185 -0 -0 -1.35898 -0.16662 0 0 -0.84186 0 0 -0.00844 0 0 0 -0.18383 0 1.8394 -0.48872 0.40984 -3.72918
VAL_23 -7.23132 1.18461 2.37475 -0.3096 0.3576 0.07775 2.75899 -2.29321 -0.02446 -0.12623 -1.83406 -0.44727 0 0 0 0 0 0.01355 0.01051 0.09891 0 -0.01536 0 1.9342 -0.29667 0.58372 -3.18357
GLU_24 -3.24073 0.0866 2.19812 -0.25204 0.04397 0.42241 0.89935 -1.22118 -0.01515 -0.05085 -0.75603 -0.46129 0 0 0 -0.90457 0 0.05197 0.0354 0 3.08553 0.2371 0 -2.7348 0.36466 0.60848 -1.60306
ILE_25 -5.82154 0.65692 1.65008 -0.47776 0.43271 0.10124 1.2752 -1.68274 -0 -0 -0.9425 0.04748 0 0 0 0 0 0.05385 0.07436 0.42635 0 -0.77722 0 0.73287 0.00228 0.4656 -3.78282
ARG_26 -4.59023 0.44838 2.4408 -0.63828 0.15759 0.39234 1.20098 -1.42948 -0.034 -0.19002 -0.90428 0.22949 0 0 -0.78338 0 0 0.06951 0.37777 2.25236 0 -0.07527 0 -1.2888 -0.30344 0.7754 -1.89256
VAL_27 -5.0981 0.38249 0.72757 -0.31699 0.25164 0.07038 1.14945 -1.33547 -0 -0 -0.51025 -0.48529 0 0 0 0 0 0.10028 0.00022 0.19045 0 -0.37419 0 1.9342 -0.27934 0.75079 -2.84215
GLN_28 -5.01201 0.31462 3.53589 -0.58856 0.08731 0.57769 2.0298 -1.99497 -0 -0 -2.16532 -0.6789 0 0 0 0 0 0.00197 0.00771 0 2.24539 0.01409 0 -0.18838 -0.28527 0.49972 -1.59923
GLU_29 -3.93103 0.22582 2.87606 -0.18503 0.02131 0.24049 0.72393 -1.45424 -0 -0 -0.99912 -0.63678 0 0 0 0 0 0.14796 0.11027 0 3.08836 -0.02005 0 -2.7348 -0.05394 0.3201 -2.26069
ILE_30 -6.33362 0.83821 2.5557 -0.61205 0.42748 0.12462 2.26063 -2.00327 -0 -0 -2.12399 -0.20644 0 0 0 0 0 0.1014 0.06397 1.39815 0 0.1817 0 0.73287 0.17868 0.79752 -1.61846
LEU_31 -4.36348 0.42994 1.72321 -0.58714 0.13298 0.15628 0.40132 -1.48442 -0 -0 -0.42129 0.18587 0 0 0 0 0 0.01331 0.14755 0.77984 0 -0.16665 0 0.18072 0.30349 0.82522 -1.74324
ILE_32 -7.21023 1.00354 2.9254 -0.5838 0.37168 0.11098 2.05561 -2.13745 -0 -0 -1.86104 0.14026 0 0 0 0 0 -0.06546 0.17495 1.07933 0 -0.76227 0 0.73287 -0.091 0.84479 -3.27186
GLY_33 -1.93435 0.14885 1.04833 -0.00018 0 0 0.25572 -0.78935 -0 -0 0.27754 -0.31232 0 0 0 0 0 -0.30911 0 0 0 -1.3311 0 0.83697 -0.18707 0.7264 -1.56968
TYR_34 -3.80065 0.20205 1.41616 -1.01217 0.18898 0.59716 0.76177 -1.16797 -0.03435 -0.39248 0.17532 -0.61258 0 0 0 0 0 -0.0602 0.00407 0 3.05307 -0.23554 0.05813 1.2797 -0.10726 0.15856 0.47178
ARG_35 -8.29943 1.02621 7.19896 -0.56022 0.08213 0.27227 2.74428 -3.20833 -0.03209 -0.33555 -3.45818 0.17878 0 0 0 -0.9497 0 -0.04483 0.30017 2.24895 0 0.06687 0 -1.2888 -0.12414 0.59437 -3.58828
GLN_36 -3.66518 0.17013 2.74324 -0.34079 0.05937 0.18745 0.97799 -1.45833 -0.00492 -0.02088 -2.3348 -0.09988 0 0 0 0 0 -0.00182 0.00811 0 3.04512 0.23499 0 -0.18838 -0.04277 0.68658 -0.04478
ALA_37 -5.07362 0.67223 2.28402 -0.02239 0 0 2.15798 -2.05936 -0.01079 -0.03803 -2.38221 -0.29852 0 0 0 0 0 0.07954 0 0 0 -0.05042 0 1.8394 0.13947 0.65341 -2.10928
THR_38 -5.46063 0.31365 2.61949 -0.15484 0.0565 0.05513 2.17413 -1.93599 -0.01408 -0.1051 -2.39127 -0.36455 0 0 0 0 0 -0.05095 0.04108 0.17557 0 -0.18347 2.37783 -1.0874 0.22054 0.62836 -3.086
THR_39 -6.74913 0.62638 3.71524 -0.18009 0.16387 0.07117 2.98193 -2.36266 -0.01885 -0.13917 -3.27301 0.2029 0 0 0 -0.79013 0 -0.0496 0.06935 0.09901 0 0.0302 2.41253 -1.0874 0.09643 0.35214 -3.82891
PHE_40 -7.73615 0.90288 2.46659 -0.63709 0.14806 0.36087 2.27095 -2.18733 -0.00764 -0.02316 -2.94513 0.2048 0 0 0 0 0 0.04917 0.09685 0 2.0573 -0.26721 0 1.0402 0.13913 0.92174 -3.14517
PRO_41 -3.16939 0.35535 1.74285 -0.20611 0.01145 0.15289 0.70799 -0.83008 -0.00586 -0.01871 -0.97325 -0.07375 0 0 0 0 0 0.10001 0.00478 0.31022 0 -0.69367 0 -2.4119 -0.0281 0.99937 -4.02592
ILE_42 -8.20025 1.19366 2.57545 -0.4903 0.47751 0.1029 1.66322 -2.36512 -0.02703 -0.2252 -2.01263 0.08225 0 0 0 0 0 -0.05325 0.05808 0.41354 0 -0.73928 0 0.73287 -0.38596 0.49861 -6.70091
ASP_43 -3.88828 0.07448 4.37033 -0.23588 0.04249 0.77572 2.29298 -1.98816 -0.03765 -0.19572 -3.16884 -0.68227 0 0 -1.54558 0 0 -0.01856 0.09853 0 2.0249 -0.68033 0 -2.3716 -0.31413 0.3766 -5.07096
THR_44 -5.08054 0.84354 3.05161 -0.20215 0.0915 0.07685 2.21444 -1.88189 -0.02174 -0.15859 -2.00964 -1.13912 0 0 -0.80197 0 0 -0.01351 0.05291 1.25703 0 -0.71814 2.31793 -1.0874 -0.18102 0.72492 -2.66496
GLU_45 -4.04374 0.13568 3.61799 -0.22897 0.03695 0.37056 1.23216 -1.48431 -0 -0 -2.03959 -0.54737 0 0 0 -1.03321 0 0.237 0.02414 0 2.92013 0.08897 0 -2.7348 -0.10811 0.90487 -2.65166
GLY_46 -2.62243 0.51484 2.64701 -0.00019 0 0 1.00923 -1.3438 -0 -0 -0.95749 -0.17274 0 0 -0.80197 0 0 -0.08372 0 0 0 -0.89102 0 0.83697 0.02811 0.7967 -1.04049
ARG_47 -3.8031 0.21311 2.86891 -1.6457 0.32248 1.69682 1.12269 -1.3731 -0.01779 -0.14431 -1.49263 -1.60909 0 0 -0.92436 0 0 -0.04546 0.19184 4.32636 0 -0.15174 0 -1.2888 -0.11286 0.76774 -1.099
LEU_48 -6.20059 0.57845 2.63264 -0.59145 0.14228 0.16786 1.57229 -2.00913 -0.0546 -0.28839 0.05589 0.19039 0 0 0 0 0 -0.08371 0.00882 0.63331 0 -0.31536 0 0.18072 -0.07717 0.41643 -3.04131
SER_49 -3.55254 0.22492 2.70714 -0.03061 0.00253 0.0509 1.27206 -1.53745 -0.01748 -0.10737 -1.1583 -1.09267 0 0 0 0 0 -0.04127 0.00131 0.47435 0 -0.12714 0.6065 -0.77834 -0.03434 0.37376 -2.76406
LEU_50 -7.40692 0.8358 1.75504 -0.49744 0.18467 0.10434 1.2064 -1.96623 -0 -0 -0.22884 0.0936 0 0 0 0 0 0.27169 0.14551 0.68121 0 -0.1393 0 0.18072 -0.14208 0.66216 -4.25967
GLU_51 -5.56073 0.32747 4.82191 -0.31178 0.06779 0.39409 2.08528 -2.3028 -0.03145 -0.15541 -3.07223 -0.3744 0 0 0 0 0 -0.04728 0.10262 0 2.97547 0.37619 0 -2.7348 0.11687 0.69081 -2.63237
LEU_52 -7.66218 1.25345 1.10208 -0.52758 0.22467 0.12853 1.01647 -1.62774 -0.01756 -0.11153 -0.56173 0.08931 0 0 0 0 0 0.07051 0.33491 0.84142 0 -0.21179 0 0.18072 0.14211 0.6163 -4.71965
MET_53 -7.4805 0.66024 3.55794 -0.32132 0.05511 0.11015 1.85745 -2.13916 -0.022 -0.1506 -2.3065 -0.37905 0 0 0 0 0 -0.01591 0.10381 1.66204 0 0.01652 0 0.60916 0.2859 0.61665 -3.28006
TYR_54 -9.9831 1.68875 4.8845 -0.60592 0.05047 0.25249 2.93116 -3.25683 -0.01387 -0.15044 -2.3685 -0.14021 0 0 0 0 0 0.07636 0.38156 0 2.05355 -0.3122 0.17256 1.2797 0.23466 0.88634 -1.93895
GLY_55 -1.44794 0.03288 2.05957 -4e-05 0 0 0.73917 -0.92386 -0 -0 -0.6269 -0.39705 0 0 0 0 0 -0.15059 0 0 0 -1.02673 0 0.83697 -0.46289 0.73383 -0.63359
LEU_56 -4.31874 0.46494 1.91956 -0.46725 0.22933 0.08282 0.71247 -1.28364 -0.01613 -0.15035 -0.58042 0.32469 0 0 0 0 0 -0.0541 0.03513 0.6665 0 -0.07996 0 0.18072 -0.67408 0.27545 -2.73306
GLU_57 -2.07626 0.02413 2.92946 -0.41289 0.09532 0.7594 0.93783 -1.23114 -0 -0 -1.06829 -0.85725 0 0 0 -0.70098 0 0.04015 0.08152 0 3.28849 0.26386 0 -2.7348 0.05259 0.2696 -0.33927
SER_58 -1.96385 0.22183 2.7866 -0.02975 0 0.06942 1.03455 -1.20762 -0.0132 -0.12498 -1.78808 -0.41441 0 0 -0.45103 0 0 0.03431 0.00338 0.21528 0 -0.38605 0.61593 -0.77834 0.07147 0.18558 -1.91897
ARG_59 -3.51454 0.29119 4.29873 -0.87305 0.17161 0.6301 2.08614 -1.94214 -0 -0 -1.93006 -0.1403 0 0 -0.45103 -0.70098 0 -0.05616 0.00537 1.9942 0 0.00489 0 -1.2888 0.10271 0.32912 -0.98301
SER_60 -1.6852 0.24727 2.11462 -0.02887 0 0.04609 1.02371 -1.08506 -0 -0 -0.79328 -1.12824 0 0 0 0 0 -0.03038 0.009 0.20918 0 -0.22466 0.6016 -0.77834 0.06659 0.556 -0.87996
ALA_61 -2.97117 0.54221 2.85899 -0.02537 0.00053 0 1.53591 -1.65049 -0.01761 -0.10417 -0.75876 -0.41866 0 0 0 0 0 -0.10751 0 0 0 -0.13565 0 1.8394 -0.62772 0.43532 0.39527
VAL_62 -4.63409 0.7573 3.61338 -0.36039 0.22058 0.08727 2.2347 -2.05441 -0 -0 -0.83371 -0.06186 0 0 0 0 0 -0.09884 0.01112 0.70105 0 0.25748 0 1.9342 -0.44476 0.28902 1.61801
GLY_63 -3.30448 0.62191 3.53597 -5e-05 0 0 1.73718 -1.88907 -0 -0 -0.89879 -0.42267 0 0 0 0 0 -0.14368 0 0 0 0.35907 0 0.83697 -0.0403 0.3744 0.76645
ASN_64 -2.82584 0.3518 3.06391 -0.17996 0.02409 0.27165 1.53596 -1.62105 -0 -0 -1.0781 -0.34464 0 0 0 0 0 -0.09138 0.01486 0 1.49799 0.11355 0 -0.93687 0.07265 0.28354 0.15217
THR_65 -2.16135 0.30619 2.48585 -0.13722 0.08157 0.09425 0.8122 -1.15992 -0.01761 -0.10417 -0.78232 -1.03313 0 0 0 0 0 0.03979 0.03818 0.04947 0 -0.43044 2.26044 -1.0874 -0.05565 0.22007 -0.58119
MET_66 -4.77126 0.3465 3.72481 -0.17585 0.01279 0.05449 1.51568 -1.55555 -0 -0 -0.4892 -0.4082 0 0 0 0 0 0.02537 0.13452 2.22658 0 0.03296 0 0.60916 0.13475 0.32641 1.74397
SER_67 -2.59463 0.57743 3.1654 -0.02592 0 0.0218 1.21701 -1.34456 -0 -0 -0.94427 -0.18575 0 0 -0.80333 0 0 -0.01524 0.00097 0.49875 0 -0.11565 0.6 -0.77834 -0.16936 0.84674 -0.04895
PRO_68 -2.41715 0.45948 1.7628 -0.06766 0 0.04245 0.59831 -0.9031 -0 -0 0.31189 0.59839 0 0 0 0 0 -0.125 0.03429 0.18291 0 -0.47433 0 -2.4119 -0.22142 0.86305 -1.76699
VAL_69 -5.52213 0.46682 1.58597 -0.25326 0.12904 0.04966 1.29775 -1.51163 -0 -0 0.2939 -0.30347 0 0 0 0 0 0.08309 0.04835 0.31799 0 -0.79837 0 1.9342 -0.11628 0.43635 -1.86202
ARG_70 -7.53553 0.64028 6.51089 -1.02282 0.34484 0.97919 2.70337 -3.09122 -0 -0 -2.3708 -0.01048 0 0 -0.80333 0 0 -0.05975 0.09308 3.2882 0 -0.17294 0 -1.2888 -0.35439 0.48026 -1.66995
PHE_71 -8.87802 0.87464 2.53623 -0.75172 0.05061 0.06697 0.83891 -2.35846 -0.01453 -0.16291 -0.30478 -0.38977 0 0 0 0 0 -0.06484 0.00944 0 2.14701 0.11055 0 1.0402 -0.42927 0.41261 -5.26713
VAL_72 -4.94735 0.33537 2.63795 -0.27972 0.14455 0.06157 1.73125 -1.95293 -0.01621 -0.14111 -0.36351 -0.06924 0 0 -0.52979 0 0 -0.08451 0.02543 0.064 0 -0.42258 0 1.9342 -0.5487 0.32821 -2.09313
THR_73 -5.29744 0.60395 2.63094 -0.13066 0.08092 0.0816 1.658 -1.90961 -0.01453 -0.16291 -1.48456 -1.16626 0 0 0 0 0 0.01475 0.01048 0.03161 0 -0.45282 2.28851 -1.0874 -0.42965 0.33534 -4.39974
VAL_74 -4.36207 0.52501 1.03974 -0.27253 0.15729 0.05729 1.23356 -1.37283 -0 -0 -0.01494 -0.43457 0 0 0 0 0 0.1632 0.11115 0.18343 0 -0.71451 0 1.9342 -0.34222 0.52011 -1.58869
ASN_75 -6.32515 0.67621 6.10802 -0.26966 0.1358 0.48937 3.54211 -3.16328 -0.0145 -0.09437 -2.451 -0.94466 0 0 -0.84186 -0.90457 0 -0.07264 0.24977 0 2.24454 -0.56835 0 -0.93687 0.08701 0.57029 -2.4838
ASP_76 -3.65597 0.16171 5.89805 -0.1214 0.02989 0.38021 2.25903 -2.34764 -0.01236 -0.10099 -3.56781 -0.84909 0 0 0 -1.68228 0 -0.09101 0.00157 0 2.4504 -0.57493 0 -2.3716 -0.02269 0.29694 -3.91998
GLY_77 -1.72175 0.16108 1.57821 -5e-05 0 0 0.14163 -0.90759 -0 -0 -0.09227 -0.38939 0 0 0 0 0 -0.11883 0 0 0 -1.46745 0 0.83697 -0.78527 0.22386 -2.54086
GLU_78 -4.59341 0.37476 4.34198 -0.2056 0.03328 0.30414 2.52003 -2.26174 -0.02553 -0.13279 -2.19963 -0.47237 0 0 0 0 0 0.04832 0.00603 0 3.25477 0.04765 0 -2.7348 -0.54824 0.22424 -2.0189
PHE_79 -3.97026 0.37076 0.62312 -0.56776 0.16008 0.27735 0.40101 -1.09909 -0 -0 -0.58124 -0.01295 0 0 0 0 0 0.08183 0.05321 0 2.43896 -0.1439 0 1.0402 -0.14873 0.2839 -0.79351
PHE_80 -5.17146 0.51123 3.07386 -0.65669 0.08211 0.39802 1.47854 -1.84831 -0.01102 -0.03843 -1.8998 0.36842 0 0 0 0 0 0.15774 0.13585 0 2.08512 -0.30815 0 1.0402 -0.1921 0.56904 -0.22583
GLY_81 -1.368 0.06928 0.84833 -0.00054 0 0 0.2497 -0.52866 -0 -0 -0.47151 -0.175 0 0 0 0 0 -0.09652 0 0 0 -0.89475 0 0.83697 -0.02824 0.48709 -1.07184
LEU_82 -3.41016 0.42981 0.0854 -0.82578 0.47925 0.39558 0.01369 -0.61029 -0.00112 -0.00311 0.22089 -0.09819 0 0 0 0 0 0.08073 0.13111 1.69296 0 0.13193 0 0.18072 0.6641 0.35461 -0.08786
THR_83 -2.40074 0.2532 1.86728 -0.18428 0.1161 0.07508 0.841 -0.94029 -0 -0 -0.57483 -0.41702 0 0 -0.78338 0 0 -0.07186 0.00847 0.19811 0 0.26894 2.31947 -1.0874 0.89453 0.33762 0.71999
CYS_84 -4.6087 0.48356 1.49549 -0.10816 0.02071 0.06986 0.59915 -0.92573 -0.00112 -0.00311 -0.50262 -0.51958 0 0 0 0 0 0.0282 0.02055 0.34019 0 -0.14234 0 3.6196 2.07653 0.83319 2.77567
PRO_85 -4.1774 0.75066 3.26235 -0.14005 0.00189 0.10128 1.51774 -1.40354 -0 -0 -0.91222 0.16727 0 0 0 0 0 -0.07785 0.01807 0.17373 0 -1.03027 0 -2.4119 1.37309 1.03958 -1.74756
ILE_86 -1.69365 0.13031 1.70307 -0.59274 0.323 0.18296 0.40973 -0.87408 -0 -0 -0.01427 0.02235 0 0 0 0 0 -0.265 0.01218 1.09942 0 0.4278 0 0.73287 -0.20283 0.55993 1.96105
ASP_87 -2.54587 0.44312 2.30766 -0.11905 0.00251 0.36367 0.36836 -1.14862 -0 -0 -0.02794 -0.56138 0 0 0 0 0 0.02796 0.03463 0 2.2163 -0.36823 0 -2.3716 0.0766 0.51003 -0.79188
LEU_88 -6.50776 0.48886 3.54628 -0.52679 0.27882 0.15357 2.09767 -2.16993 -0 -0 -1.2176 -0.03647 0 0 0 0 0 0.16006 0.06081 1.05531 0 -0.0041 0 0.18072 0.41774 0.45477 -1.56804
THR_89 -3.0506 0.20713 1.27894 -0.1595 0.07184 0.05859 0.44522 -1.10063 -0 -0 -0.45652 -0.06198 0 0 0 0 0 -0.05109 0.00316 0.0644 0 0.03957 2.2923 -1.0874 0.38823 0.28931 -0.82904
LEU_90 -7.9819 0.58055 2.2682 -0.48374 0.17218 0.10068 2.38332 -2.08049 -0 -0 -1.61099 0.15596 0 0 0 0 0 0.10979 0.08816 0.52127 0 -0.36621 0 0.18072 -0.31819 0.3468 -5.9339
SER_91 -3.12545 0.48403 2.04865 -0.03748 0 0.08493 0.17461 -1.16255 -0 -0 -0.016 0.09508 0 0 0 0 0 -0.02836 0.00021 0.6185 0 -0.30938 0.60047 -0.77834 -0.10875 0.28192 -1.17793
THR_92 -5.87521 0.89727 3.85989 -0.10228 0.05454 0.0669 2.76727 -2.32267 -0.01621 -0.14111 -1.90864 -0.38195 0 0 -0.52979 0 0 0.01169 0.0335 0.23869 0 -0.45648 2.29803 -1.0874 -0.0263 0.31702 -2.30324
VAL_93 -3.58261 0.26564 1.96342 -0.30636 0.20378 0.06217 1.34382 -1.40015 -0.02446 -0.12623 -1.64979 -0.32866 0 0 0 0 0 0.21711 0.00031 0.07315 0 -0.44404 0 1.9342 -0.25115 0.44228 -1.60757
VAL_94 -4.00536 0.52394 0.95249 -0.37496 0.30415 0.09091 0.69741 -1.13594 -0 -0 -0.27347 -0.31591 0 0 0 0 0 -0.04328 0.04205 0.87142 0 -0.73786 0 1.9342 -0.34907 0.47653 -1.34275
ASP_95 -5.1942 0.51163 5.58289 -0.10998 0.01168 0.31918 2.3973 -2.50512 -0.02118 -0.1481 -4.18105 -0.03386 0 0 -0.89169 -0.63756 0 -0.05435 0.00086 0 3.36413 -0.52896 0 -2.3716 -0.46893 1.22389 -3.73499
PRO_96 -3.5314 0.91086 2.6452 -0.17063 9e-05 0.12085 1.25287 -1.08869 -0 -0 -1.75287 0.19466 0 0 0 0 0 0.03232 0.03918 0.42573 0 -0.98086 0 -2.4119 -0.41284 1.05056 -3.67687
SER_97 -1.39895 0.25359 1.77476 -0.02735 3e-05 0.02267 0.42942 -0.78047 -0 -0 -0.04086 -0.28043 0 0 0 0 0 -0.06759 0.00252 0.45017 0 0.07163 0.60007 -0.77834 -0.36016 0.26803 0.13873
SER_98 -1.97124 0.11009 2.49134 -0.02881 0.01518 0.02798 1.14193 -1.13079 -0.00049 -0.00634 -1.1733 0.04504 0 0 0 0 0 0.05288 1e-05 0.0489 0 0.44334 0.60035 -0.77834 0.02733 0.29914 0.2142
TYR_99 -6.32543 1.29572 3.11229 -0.68613 0.06351 0.09081 1.38177 -1.77189 -0.00545 -0.11327 -0.63305 -0.29849 0 0 0 0 0 -0.07071 0.0026 0 2.4284 0.04596 0.00456 1.2797 0.00805 0.43312 0.2421
LEU_100 -5.06712 1.00688 0.89777 -0.5228 0.20503 0.16466 0.60099 -1.25967 -0 -0 -0.20345 -0.09728 0 0 0 0 0 -0.04705 0.19673 0.178 0 0.62582 0 0.18072 -0.00386 0.5868 -2.55783
SER_101 -2.48876 0.20454 2.97164 -0.02982 1e-05 0.04863 1.14584 -1.28619 -0.01528 -0.15825 -0.29419 -1.11398 0 0 0 0 0 0.03944 0.03426 0.23482 0 0.03029 0.60486 -0.77834 -0.0317 0.5131 -0.36907
ASP_102 -2.71876 0.43746 3.2681 -0.11285 0.01282 0.33709 1.19443 -1.58026 -0.05768 -0.44295 -1.19217 -1.555 0 0 -0.65746 0 0 0.01851 0.03857 0 2.39525 0.14211 0 -2.3716 0.19471 0.33911 -2.31055
GLY_103 -1.09465 0.20666 1.38599 -5e-05 0 0 0.55474 -0.71856 -0 -0 -1.62658 -0.4127 0 0 -0.65746 0 0 -0.11054 0 0 0 -1.33809 0 0.83697 -0.01326 0.19833 -2.78919
VAL_104 -4.12125 0.4996 1.08774 -0.31893 0.26232 0.06912 0.34302 -1.28476 -0.01995 -0.14305 0.04101 -0.41407 0 0 0 0 0 0.0419 0.00248 0.09374 0 -0.45451 0 1.9342 -0.71955 0.19762 -2.90332
ILE_105 -5.44486 0.98139 -0.84266 -0.4904 0.41322 0.11457 0.22506 -0.79715 -0.00017 -0.00043 0.15521 -0.12003 0 0 0 0 0 -0.03752 0.08382 0.29374 0 -0.58557 0 0.73287 -0.36649 0.63887 -5.04651
LEU_106 -4.72304 0.6008 2.56801 -0.67243 0.33215 0.24202 1.47344 -1.77007 -0.00904 -0.03562 -0.67148 0.10445 0 0 0 0 0 -0.01113 0.01288 0.7446 0 -0.23773 0 0.18072 -0.02597 0.78323 -1.1142
VAL_107 -5.88917 0.82663 1.07299 -0.27285 0.18748 0.05746 0.87352 -1.50879 -0.0209 -0.12093 -1.18096 -0.20576 0 0 0 0 0 -0.06916 0.00942 0.28053 0 -0.78271 0 1.9342 -0.08946 0.44701 -4.45144
ALA_108 -3.03727 0.33653 0.6641 -0.02036 0 0 0.51756 -1.0135 -0.00816 -0.03314 -0.82942 -0.41513 0 0 0 0 0 0.05157 0 0 0 -0.55852 0 1.8394 -0.25642 0.22776 -2.53503
THR_109 -6.82068 0.79284 2.81708 -0.17721 0.16444 0.06788 2.79699 -2.30691 -0.00099 -0.00295 -2.43536 0.41403 0 0 0 0 0 0.08411 0.02016 0.18751 0 -0.17012 2.2999 -1.0874 0.01084 0.24717 -3.09866
ALA_110 -4.98228 0.97673 0.09956 -0.02496 9e-05 0 1.17223 -1.40272 -0 -0 -0.18327 -0.28956 0 0 0 0 0 -0.03294 0 0 0 0.15104 0 1.8394 0.1231 0.38671 -2.16687
PHE_111 -9.11182 0.91648 2.00252 -0.62447 0.12955 0.35237 2.67636 -2.36239 -0.0057 -0.01647 -2.30597 0.01109 0 0 0 0 0 -0.08407 9e-05 0 2.33608 -0.17201 0 1.0402 0.18478 0.35996 -4.67343
GLU_112 -5.13352 0.34674 4.37395 -0.32594 0.06865 0.43141 1.48888 -1.97922 -0.02281 -0.14498 -0.8897 -0.39021 0 0 0 0 0 -0.06296 0.0036 0 2.92595 0.28754 0 -2.7348 0.19444 0.19971 -1.36327
ASP_113 -6.19688 0.9301 8.94069 -0.13201 0.00157 0.38996 4.03212 -3.68362 -0.04056 -0.20169 -7.30129 -0.97396 0 0 -2.02093 0 0 0.01017 0.11863 0 3.34873 -0.33416 0 -2.3716 -0.05124 0.34312 -5.19285
LEU_114 -2.42573 0.45057 2.43283 -0.47633 0.1943 0.10795 0.786 -1.12152 -0 -0 -0.09767 0.22094 0 0 0 0 0 0.0083 0.03794 0.29498 0 -0.31502 0 0.18072 -0.32972 0.50124 0.44979
ARG_115 -4.28402 0.38394 4.99475 -0.80915 0.11161 0.53011 2.14172 -1.95755 -0 -0 -2.62578 0.11329 0 0 -1.09657 -1.03321 0 -0.03142 0.1364 2.72518 0 -0.05457 0 -1.2888 -0.38434 0.63544 -1.79299
GLY_116 -2.11097 0.13176 2.53891 -6e-05 0 0 0.88435 -1.23353 -0 -0 -1.24126 -0.41079 0 0 0 0 0 -0.15065 0 0 0 -1.46353 0 0.83697 -0.73509 0.51868 -2.43519
TYR_117 -7.9053 0.74431 6.11485 -0.86213 0.10605 0.18166 2.83728 -3.09588 -0.02304 -0.10856 -1.89891 -0.42514 0 0 -0.61627 0 0 -0.03082 0.09126 0 2.22507 0.02071 0.19866 1.2797 -0.74809 0.32904 -1.58553
ALA_118 -4.00341 0.30733 1.94067 -0.02394 0 0 1.12172 -1.62827 -0.01193 -0.13073 -0.89236 -0.33162 0 0 -0.80573 0 0 0.00619 0 0 0 0.2396 0 1.8394 0.03419 0.56653 -1.77237
TRP_119 -10.8781 1.1083 4.64773 -1.3117 0.11448 0.29402 3.50334 -3.59952 -0.03576 -0.13517 -3.85632 -0.91045 0 0 -0.65352 0 0 0.19253 0.23679 0 2.97184 -0.10081 0 1.6906 0.3141 0.55943 -5.84819
VAL_120 -6.6199 0.99064 0.91698 -0.28 0.24169 0.06413 0.7322 -1.99912 -0 -0 -0.47742 -0.32195 0 0 0 0 0 0.09985 0.00026 0.23574 0 -0.77281 0 1.9342 -0.13357 0.54537 -4.84372
ALA_121 -4.70636 0.48871 2.63609 -0.02496 0.00059 0 2.39682 -2.08154 -0.02073 -0.07789 -2.69132 -0.28542 0 0 0 0 0 -0.02596 0 0 0 0.06414 0 1.8394 -0.24759 0.72725 -2.00878
THR_122 -3.59 0.27402 1.50108 -0.11349 0.08879 0.0749 0.85671 -1.32876 -0.00921 -0.06422 -1.50935 -0.56348 0 0 0 0 0 0.11225 0.0008 0.11128 0 -0.38414 2.25361 -1.0874 -0.13443 0.56433 -2.94671
LEU_123 -7.45617 1.34516 2.23457 -0.62103 0.24547 0.1689 1.4782 -1.94516 -0.02074 -0.12049 -1.59212 0.30475 0 0 -0.40066 0 0 -0.0448 0.01636 0.59724 0 -0.35346 0 0.18072 -0.09341 0.55874 -5.51794
GLY_124 -2.37249 0.39519 2.25303 -0.00049 0 0 0.20675 -1.12351 -0.01902 -0.14959 -0.29325 -0.19114 0 0 0 0 0 -0.17609 0 0 0 -0.5108 0 0.83697 0.24858 0.52088 -0.37497
GLY_125 -2.03908 0.1631 2.76468 -0.00037 0 0 0.86279 -1.21321 -0 -0 -1.30315 -0.19571 0 0 -0.14682 0 0 -0.03838 0 0 0 -1.525 0 0.83697 0.32463 0.252 -1.25755
ASP_126 -2.21472 0.09454 2.49738 -0.10765 0.00634 0.30481 0.71233 -1.15234 -0.00094 -0.01441 -0.29548 -0.19194 0 0 0 0 0 0.00185 0.00083 0 1.938 0.10346 0 -2.3716 -0.0961 0.2641 -0.52155
TRP_127 -8.30879 1.43203 2.41892 -0.79271 0.01568 0.25926 0.61931 -1.92938 -0 -0 0.33766 -0.11793 0 0 0 0 0 0.38055 0.00707 0 1.44835 -0.36755 0 1.6906 0.14447 0.78839 -1.97409
PRO_128 -1.99206 0.42063 1.16918 -0.13975 0.00605 0.09839 0.30284 -0.66768 -0 -0 0.7988 0.16461 0 0 0 0 0 -0.09664 0.02624 0.21116 0 -0.71442 0 -2.4119 0.02804 0.76862 -2.02789
ARG_129 -10.4739 1.76627 7.51255 -0.4305 0.03497 0.21519 2.04839 -3.65692 -0.01145 -0.1428 -3.31871 0.26145 0 0 -0.54748 0 0 0.00018 0.11198 2.28823 0 -0.06977 0 -1.2888 -0.35891 0.49887 -5.56115
THR_130 -3.07944 0.40477 2.21446 -0.10844 0.06723 0.08167 0.74766 -1.31254 -0.01218 -0.12217 0.12227 -0.73473 0 0 0 0 0 -0.00416 0.01999 0.09442 0 -0.50752 2.32814 -1.0874 -0.31774 0.48275 -0.72296
TYR_131 -8.56795 0.64481 3.84572 -0.54827 0.05734 0.26611 2.66691 -2.62427 -0 -0 -2.13413 -0.31113 0 0 0 0 0 0.03163 0.1657 0 1.99389 -0.23995 0.1295 1.2797 -0.44155 0.37921 -3.40674
ASN_132 -5.86523 0.54823 5.32035 -0.17281 0.00846 0.26134 2.63163 -2.69229 -0.00956 -0.12258 -1.35889 -0.37914 0 0 -0.6678 0 0 -0.10466 0.00232 0 1.58935 0.24195 0 -0.93687 -0.06857 0.68193 -1.09282
SER_133 -5.14198 0.47069 5.11273 -0.02824 0 0.04416 2.43651 -2.37074 -0.02651 -0.1596 -1.29468 -0.99952 0 0 0 0 0 -0.09297 0.01132 0.17457 0 -0.11977 0.60549 -0.77834 -0.22944 0.47997 -1.90633
SER_134 -5.31138 0.59179 6.11336 -0.04589 0.00358 0.06862 3.37608 -2.73492 -0.03144 -0.25719 -3.45049 -0.31137 0 0 -1.21751 0 0 0.02032 0.05639 0.4305 0 -0.24086 1.74414 -0.77834 -0.64283 0.44185 -2.17559
MET_135 -8.6182 0.71635 5.18338 -0.56612 0.16617 0.18603 2.23809 -2.51946 -0 -0 -1.97549 -0.53385 0 0 -0.6775 0 0 -0.02527 0.05863 0.91879 0 0.37853 0 0.60916 0.22819 0.55778 -3.67479
ARG_136 -6.82405 0.68152 5.65436 -0.57204 0.07673 0.35591 2.03535 -2.63041 -0.01389 -0.14566 -1.49063 0.21263 0 0 -1.09992 0 0 0.0115 0.46232 2.11889 0 -0.24453 0 -1.2888 0.39338 0.41597 -1.89135
ALA_137 -4.00405 0.4618 2.00514 -0.02212 0 0 1.7731 -1.58393 -0 -0 -1.3972 -0.33222 0 0 -0.72633 0 0 0.09838 0 0 0 0.17978 0 1.8394 0.07714 0.32403 -1.30707
PHE_138 -10.0919 1.27703 1.69735 -0.69195 0.07792 0.48572 1.60009 -2.18996 -0 -0 0.18012 0.1373 0 0 0 0 0 0.09105 0.68748 0 2.55784 -0.32147 0 1.0402 0.87925 0.64625 -1.93767
ASN_139 -8.54751 0.60019 7.22224 -0.31153 0.0438 0.6174 4.28353 -3.81437 -0.01272 -0.0407 -4.53838 -0.68055 0 0 -2.9667 0 0 -0.06263 0.0154 0 5.42219 -0.46989 0 -0.93687 0.59302 0.94065 -2.64343
VAL_140 -7.73128 1.29373 3.1284 -0.38371 0.33723 0.09951 2.57398 -2.65657 -0 -0 -1.81623 -0.19354 0 0 0 0 0 -0.02791 0.04299 1.08146 0 -0.77378 0 1.9342 -0.29308 0.93907 -2.44553
LEU_141 -7.56677 0.81603 4.12034 -0.49943 0.18542 0.10541 2.8824 -2.72428 -0.01272 -0.0407 -2.79801 0.29079 0 0 0 0 0 -0.01502 0.20607 0.40652 0 -0.32522 0 0.18072 -0.40554 0.92218 -4.27181
THR_142 -5.75174 0.76341 3.21124 -0.23123 0.26262 0.10729 1.44591 -1.79144 -0 -0 -0.66469 -1.29831 0 0 -0.76195 0 0 -0.09822 0.03026 1.97823 0 0.07864 2.45253 -1.0874 -0.15112 0.56873 -0.93721
GLY_143 -2.74718 0.09221 2.74313 -7e-05 0 0 1.87229 -1.55243 -0 -0 -1.428 -0.37871 0 0 -2.09269 0 0 -0.1021 0 0 0 -1.52493 0 0.83697 -0.26575 0.27257 -4.2747
GLY_144 -4.20098 0.38027 3.96105 -6e-05 0 0 2.56239 -2.25321 -0 -0 -2.16177 -0.31136 0 0 0 0 0 -0.13228 0 0 0 -1.54002 0 0.83697 -0.00167 0.46865 -2.39203
ASP_145 -4.99169 0.34861 5.47945 -0.11108 0.04942 0.31806 3.10276 -2.63257 -0.02474 -0.11966 -3.7782 -0.35492 0 0 0 -0.41942 0 0.18385 0.18911 0 3.74345 -0.58294 0 -2.3716 0.17051 0.65889 -1.14269
ILE_146 -8.46873 1.03549 3.60417 -0.49561 0.46102 0.11743 2.95191 -2.84104 -0.01625 -0.09399 -2.354 0.0821 0 0 0 0 0 0.0858 0.28069 0.38678 0 -0.75491 0 0.73287 -0.40086 0.66573 -5.02139
ASN_147 -6.45619 0.48327 5.89674 -0.18786 0.00777 0.29175 3.29125 -3.00606 -0.01459 -0.04363 -3.22048 -0.56518 0 0 0 -0.51292 0 0.00058 0.06697 0 2.9261 -0.5205 0 -0.93687 -0.33314 0.6241 -2.20887
LEU_148 -9.125 1.17641 2.86708 -0.4781 0.10001 0.11463 3.00156 -2.53037 -0 -0 -3.03583 0.11944 0 0 0 0 0 -0.02457 0.02508 1.08829 0 -0.37862 0 0.18072 -0.10695 0.84155 -6.16467
SER_149 -4.89052 0.43944 4.68529 -0.02979 1e-05 0.02171 2.3583 -2.17953 -0.0061 -0.01795 -3.47434 -0.34703 0 0 -1.14144 0 0 -0.0484 0.00428 0.43295 0 -0.04692 1.82346 -0.77834 -0.32501 0.90618 -2.61375
THR_150 -6.22146 0.67451 6.03022 -0.12364 0.12041 0.08636 3.38349 -3.01748 -0.01449 -0.08376 -3.40538 -0.90443 0 0 -0.57094 -0.35693 0 -0.01511 0.13842 0.11541 0 -0.62993 2.73219 -1.0874 -0.31016 0.57089 -2.8892
GLU_151 -4.38949 0.35119 4.12405 -0.56178 0.19688 1.50438 1.17018 -1.72784 -0.01635 -0.09576 -1.75419 -3.11816 0 0 -0.57341 0 0 -0.06785 0.01343 0 3.17677 -0.17998 0 -2.7348 -0.1149 0.46585 -4.33178
TYR_152 -3.35117 0.46586 3.04694 -0.65056 0.05172 0.37712 1.07135 -1.40808 -0 -0 -0.08585 -0.19288 0 0 -0.57094 0 0 -0.05185 0.02437 0 2.03899 -0.29163 0.00036 1.2797 -0.31316 0.26921 1.70951
GLY_153 -1.49654 0.04499 2.26669 -6e-05 0 0 0.88161 -1.04801 -0 -0 -1.17569 -0.38194 0 0 0 0 0 -0.13124 0 0 0 -1.49616 0 0.83697 -0.71295 0.18737 -2.22496
SER_154 -3.48255 0.34788 4.52833 -0.02006 0 0.04795 2.53645 -2.09198 -0.01449 -0.08376 -2.19396 -0.64422 0 0 0 -0.35693 0 -0.03062 0.00087 0.16993 0 -0.4864 0.61231 -0.77834 -0.59297 0.40032 -2.13226
GLU_155 -4.29923 0.25619 3.74608 -0.18405 0.02013 0.26767 0.63101 -1.71767 -0 -0 -0.75332 -0.55743 0 0 0 -0.85661 0 -0.00674 0.02974 0 3.13386 0.01162 0 -2.7348 -0.07815 0.42773 -2.66397
MET_156 -6.94147 1.01057 3.55973 -0.40327 0.14815 0.15315 2.6628 -2.08753 -0.01245 -0.04017 -2.7506 -0.20272 0 0 0 0 0 0.01206 0.23496 1.63726 0 -0.01555 0 0.60916 -0.00667 0.65029 -1.78227
THR_157 -3.18563 0.28115 1.71826 -0.17819 0.11176 0.06754 0.78108 -1.21691 -0 -0 -1.08876 0.16182 0 0 0 -0.51292 0 -0.00683 0.07711 0.13074 0 -0.08811 4.14054 -1.0874 0.02853 0.6725 0.80628
TYR_158 -7.29318 0.83312 4.48133 -0.60875 0.04151 0.32152 2.79163 -2.37214 -0.04032 -0.20375 -2.65921 -0.13711 0 0 0 0 0 0.03228 0.00143 0 1.90399 -0.37593 0.00375 1.2797 -0.10452 0.28875 -1.81591
THR_159 -2.79074 0.18988 2.38799 -0.17815 0.10667 0.06699 1.33226 -1.2907 -0.00852 -0.0282 -1.91548 0.12873 0 0 0 -0.41942 0 -0.03717 0.01445 0.13867 0 -0.13105 4.10504 -1.0874 -0.12362 0.29092 0.75115
PHE_160 -6.00627 0.87981 1.98138 -0.75045 0.06689 0.05848 2.00624 -2.00129 -0.01358 -0.04681 -1.09484 -0.53937 0 0 0 0 0 0.03503 0.05114 0 2.28505 -0.17049 0 1.0402 0.08523 0.25926 -1.87436
LYS_161 -5.27795 0.3161 4.64302 -0.43979 0.08435 0.21897 1.46354 -2.09558 -0.03622 -0.16158 -2.05754 0.63691 0 0 -0.47563 0 0 -0.0854 0.02717 1.91539 0 0.03639 0 -1.5107 -0.16427 0.28141 -2.68141
VAL_162 -4.64227 0.28557 1.12147 -0.31458 0.21083 0.06765 0.64152 -1.34223 -0.03622 -0.16158 0.04008 -0.38969 0 0 0 0 0 -0.02276 0.00804 0.18089 0 -0.41349 0 1.9342 -0.40106 0.26488 -2.96875
GLU_163 -2.44695 0.16715 1.90999 -0.37681 0.10399 0.51634 0.71324 -0.95479 -0 -0 0.31966 -0.56552 0 0 0 0 0 0.03336 0.00042 0 3.1975 0.05543 0 -2.7348 -0.14402 0.16156 -0.04425
LEU_164 -3.94967 0.75375 1.8765 -0.74953 0.33306 0.31897 0.47859 -1.11041 -0 -0 -0.0132 0.13522 0 0 0 0 0 0.07065 0.30002 1.25918 0 -0.31677 0 0.18072 -0.14435 0.9003 0.32303
PRO_165 -4.7552 0.73435 2.48677 -0.14857 0.00132 0.10775 0.96946 -1.27656 -0 -0 -0.28539 0.14535 0 0 0 0 0 0.10993 0.03657 0.17579 0 -1.02406 0 -2.4119 -0.61239 1.20327 -4.5435
ILE_166 -8.0211 1.04941 3.09427 -0.64623 0.46465 0.14409 2.5829 -2.59132 -0 -0 -2.37775 -0.20442 0 0 0 0 0 0.01424 0.02827 2.19997 0 -0.27396 0 0.73287 -0.43629 0.87801 -3.36239
VAL_167 -8.24548 1.75071 1.80221 -0.27062 0.24235 0.05316 1.82771 -2.41162 -0.00426 -0.01246 -0.67642 -0.3599 0 0 0 0 0 -0.0539 0.04057 0.29039 0 -0.79173 0 1.9342 -0.23726 0.87796 -4.2444
TYR_168 -11.0686 1.86399 3.6945 -0.60607 0.05915 0.29918 3.23546 -3.0468 -0.00253 -0.00841 -2.71651 -0.16446 0 0 -0.90802 0 0 -0.01594 0.00036 0 2.14098 -0.08702 0.04515 1.2797 -0.29846 0.65202 -5.65233
MET_169 -7.93604 0.60577 4.03942 -0.60353 0.07836 0.29396 2.33838 -2.55875 -0.00426 -0.01246 -1.62337 -0.16724 0 0 0 0 0 -0.04648 0.05514 3.66893 0 0.1731 0 0.60916 -0.12271 0.36199 -0.85063
PHE_170 -12.5309 1.8823 5.04017 -0.68197 0.10598 0.38274 2.60762 -3.75517 -0.00208 -0.00611 -1.37437 0.21507 0 0 0 0 0 0.00401 0.01401 0 1.95773 -0.32448 0 1.0402 -0.18465 0.64807 -4.96186
ASN_171 -7.38377 1.19314 5.88394 -0.17948 0.0093 0.27302 2.16903 -3.2452 -0.04465 -0.14384 -1.78903 -0.40083 0 0 -1.16029 -0.85661 0 -0.05924 0.02197 0 2.9177 -0.34243 0 -0.93687 0.01211 0.90456 -3.15747
ASN_172 -3.31395 0.32622 2.54732 -0.38437 0.07658 0.78261 0.77717 -1.36883 -0.01455 -0.07088 -0.08759 -0.83201 0 0 0 0 0 -0.03549 0.01706 0 1.83311 -1.02178 0 -0.93687 -0.31475 0.49254 -1.52845
MET_173 -5.67335 0.74657 4.36472 -0.36261 0.1335 0.09355 1.65043 -2.05626 -0.00045 -0.0023 -1.40245 0.06758 0 0 0 0 0 0.02542 0.44009 1.3649 0 -0.02215 0 0.60916 -0.15543 0.86704 0.68796
THR_174 -3.23568 0.33462 0.93467 -0.16037 0.07691 0.05666 0.36373 -0.95626 -0.01145 -0.1428 -0.0501 -0.35812 0 0 0 0 0 0.09584 0.00271 0.31729 0 -0.09732 2.32623 -1.0874 0.38742 0.86361 -0.33981
VAL_175 -4.80606 0.57328 2.47612 -0.27386 0.16433 0.06395 2.02452 -1.72325 -0.01092 -0.03466 -1.86951 -0.41874 0 0 0 0 0 -0.03379 0.00524 0.18502 0 -0.67202 0 1.9342 -0.05489 0.28239 -2.18863
ILE_176 -4.02723 0.57894 -0.34479 -0.48079 0.36824 0.10935 0.15418 -0.67725 -0 -0 -0.25703 0.00132 0 0 0 0 0 -0.04572 0.00608 0.40902 0 -0.7594 0 0.73287 -0.40376 0.38395 -4.25202
SER_177 -4.16101 0.2568 4.54505 -0.02706 0 0.04554 3.33273 -2.23925 -0.01116 -0.03597 -2.83666 -1.19646 0 0 -1.11968 0 0 0.01815 0.02694 1.69366 0 -0.46317 0.71479 -0.77834 -0.39792 0.46072 -2.1723
ASN_178 -3.20334 0.32089 2.40253 -0.19037 0.04707 0.30737 0.96963 -1.33571 -0.02307 -0.1391 -0.00763 -0.45951 0 0 0 0 0 -0.04211 0.00242 0 1.91333 -0.4027 0 -0.93687 -0.52622 0.37554 -0.92784
ASN_179 -3.91217 0.33823 3.43126 -0.1722 0.00301 0.2643 1.70437 -1.80906 -0 -0 -1.3325 -0.82584 0 0 -1.11968 0 0 0.00835 0.0302 0 2.28289 0.35956 0 -0.93687 -0.15457 0.35609 -1.48464
VAL_180 -3.63076 0.58384 1.43198 -0.33859 0.39395 0.07336 0.49094 -1.03004 -0 -0 -0.11861 -0.15881 0 0 0 0 0 -0.08271 0.0206 2.06382 0 0.01918 0 1.9342 0.24983 1.05771 2.9599
PRO_181 -4.77 0.75878 2.60282 -0.12474 0.00022 0.09188 0.98636 -1.08473 -0 -0 -0.47804 0.26759 0 0 -0.76195 0 0 -0.04636 0.041 0.19046 0 -1.15178 0 -2.4119 -0.354 1.04782 -5.19657
ARG_182 -1.57796 0.08094 0.98667 -0.77944 0.10934 0.53122 0.22813 -0.56117 -0 -0 0.30637 0.29065 0 0 0 0 0 -0.00626 0.00454 1.72566 0 -0.14014 0 -1.2888 -0.45157 0.27575 -0.26608
VAL_183 -2.84027 0.51736 1.24405 -0.27679 0.19684 0.05937 0.26804 -0.94837 -0 -0 -0.13189 -0.24493 0 0 0 0 0 0.03096 0.00133 0.24907 0 -0.77313 0 1.9342 -0.13552 0.72253 -0.12713
PRO_184 -3.7424 0.99319 0.3785 -0.20792 0.01689 0.15415 0.37756 -0.56741 -0 -0 0.01478 -0.11952 0 0 0 0 0 0.01361 0.00438 0.38793 0 -0.63061 0 -2.4119 -0.13579 0.90326 -4.57132
VAL_185 -4.37414 0.60958 1.13438 -0.31254 0.22055 0.06954 0.96246 -1.30925 -0.00374 -0.01307 -0.72792 -0.65841 0 0 -0.82102 0 0 0.0195 0.02178 0.33996 0 -0.234 0 1.9342 -0.29109 0.45487 -2.97836
LEU_186 -2.8846 0.30451 0.86123 -0.46426 0.17307 0.09951 0.26186 -0.84316 -0 -0 0.11746 0.01995 0 0 0 0 0 -0.03149 0.11822 0.98183 0 -0.22997 0 0.18072 -0.17495 0.29077 -1.21932
GLY_187 -3.17893 0.47916 2.29543 -0.00034 0 0 0.91934 -1.34928 -0.04838 -0.15691 -0.94793 -0.17826 0 0 -0.98539 0 0 -0.1087 0 0 0 -0.70231 0 0.83697 0.05704 0.14092 -2.92757
VAL_188 -4.44923 0.45202 2.42954 -0.26762 0.16682 0.05641 0.76737 -1.71304 -0.01455 -0.07088 -0.52947 -0.3138 0 0 0 0 0 0.05603 0.00188 0.31674 0 -0.67409 0 1.9342 -0.11372 0.21862 -1.74678
THR_189 -3.91168 0.45009 0.6433 -0.14128 0.04313 0.1063 0.04617 -1.0221 -0 -0 -0.04324 -0.9683 0 0 0 0 0 -0.01247 0.00365 0.40287 0 0.03668 2.37606 -1.0874 -0.11835 0.48677 -2.70979
TYR_190 -6.11328 0.83069 3.21489 -0.57703 0.04878 0.32745 2.08019 -2.15708 -0 -0 -0.37705 -0.22382 0 0 0 0 0 0.03957 0.0755 0 2.04847 -0.37154 0.03539 1.2797 -0.11742 0.60366 0.64707
ALA_191 -3.28552 0.27991 2.08178 -0.02168 0 0 1.67587 -1.42208 -0 -0 -0.1441 -0.38106 0 0 0 0 0 -0.08724 0 0 0 -0.37544 0 1.8394 -0.50067 0.45704 0.11622
SER_192 -2.42693 0.46604 2.51633 -0.03196 0.00416 0.05336 0.94068 -1.28516 -0 -0 0.49927 -0.91481 0 0 0 0 0 -0.07613 0.00397 0.15139 0 -0.40753 0.60122 -0.77834 -0.3479 0.49145 -0.54089
ILE_193 -6.58473 0.77097 2.94172 -0.55371 0.38427 0.15915 2.3318 -2.15535 -0 -1e-05 -1.60456 0.13258 0 0 -0.6678 0 0 -0.05047 0.25196 0.4722 0 0.6897 0 0.73287 0.01923 0.76593 -1.96424
TYR_194 -9.11445 1.12143 3.72388 -0.52939 0.04731 0.26807 2.90772 -2.74603 -0 -0 -0.10019 -0.11006 0 0 0 -0.23942 0 0.01593 0.04576 0 2.0465 -0.34598 0.05827 1.2797 -0.05747 0.94704 -0.78138
GLN_195 -1.80795 0.06167 2.27075 -0.73609 0.244 1.06476 0.2889 -0.98395 -0.02818 -0.30794 -0.4415 -2.2392 0 0 0 0 0 -0.04595 0.01309 0 3.20614 -0.12794 0 -0.18838 -0.3534 0.65854 0.54737
ASP_196 -5.85769 0.53354 7.38216 -0.10154 0.00038 0.28639 2.62926 -2.9931 -0 -0 -4.41976 -0.40901 0 0 0 -1.5451 0 0.05153 0.00177 0 2.55298 0.2289 0 -2.3716 -0.21458 0.55345 -3.69203
SER_197 -4.36385 0.2722 6.1946 -0.04124 2e-05 0.07238 3.4412 -2.62853 -0.00293 -0.04037 -4.12872 -0.09713 0 0 -1.22118 -0.55359 0 -0.02596 0.0061 0.16205 0 -0.46104 1.74018 -0.77834 -0.2148 0.69413 -1.97481
ARG_198 -4.25624 0.25846 4.55608 -0.59317 0.13688 0.37941 2.02034 -2.08607 -0 -0 -1.79922 0.20966 0 0 0 -0.47519 0 -0.02587 0.20544 2.41071 0 -0.14212 0 -1.2888 -0.33128 0.53001 -0.29098
THR_199 -3.40713 0.17515 4.00112 -0.19863 0.14391 0.07453 1.45494 -1.89922 -0.01684 -0.15524 -1.00394 -0.47967 0 0 0 0 0 0.02288 1e-05 0.07525 0 -0.00729 2.29115 -1.0874 -0.01276 0.28754 0.25836
GLU_200 -6.3248 0.30003 7.63354 -0.22027 0.04374 0.34565 3.78035 -3.39113 -0.02355 -0.3078 -4.16164 -0.57911 0 0 -1.22118 -0.55359 0 0.09144 0.20824 0 3.584 -0.29321 0 -2.7348 -0.27392 0.18931 -3.90872
LEU_201 -9.86798 1.3624 5.64099 -0.51105 0.34013 0.12312 3.57766 -3.55291 -0.00274 -0.03877 -3.07607 0.23744 0 0 0 0 0 0.02054 0.09509 0.40512 0 -0.26512 0 0.18072 -0.4398 0.3919 -5.37932
GLU_202 -5.23038 0.2302 6.66442 -0.20876 0.02965 0.29617 2.88954 -2.92559 -0.01704 -0.15684 -3.19405 -0.61229 0 0 0 -0.47519 0 0.13926 0.01043 0 3.03585 -0.23912 0 -2.7348 -0.40673 0.37978 -2.52546
ALA_203 -4.61558 0.48374 4.38989 -0.02174 0 0 2.71106 -2.5176 -0 -0 -2.12366 -0.36275 0 0 0 0 0 -0.01543 0 0 0 -0.18236 0 1.8394 -0.44653 0.23462 -0.62694
ARG_204 -10.5726 0.49624 10.4949 -0.4884 0.03592 0.26559 4.33681 -4.49909 -0.04155 -0.28347 -4.42508 0.26345 0 0 0 -0.5954 0 0.04569 0.15127 2.72129 0 -0.10045 0 -1.2888 -0.3887 0.49682 -3.37565
ARG_205 -7.34385 0.58752 7.57679 -0.66642 0.24047 0.36723 3.86515 -3.53523 -0 -0 -4.40373 0.19492 0 0 -0.6775 -0.23942 0 0.22484 0.29282 2.51192 0 -0.09104 0 -1.2888 -0.42696 0.73968 -2.07159
PHE_206 -6.06608 0.65439 5.00174 -0.90627 0.0632 0.28049 2.8914 -2.70347 -0 -0 -2.3796 -0.052 0 0 0 0 0 0.00374 0.06733 0 1.7667 -0.4477 0 1.0402 -0.17939 0.44962 -0.51572
LEU_207 -9.69681 1.05566 5.19663 -0.47559 0.25855 0.10788 3.16211 -3.35745 -0 -0 -2.21519 0.26519 0 0 0 0 0 0.271 0.16504 0.29941 0 -0.28193 0 0.18072 -0.15259 0.61914 -4.59824
GLN_208 -8.73722 0.67434 7.26631 -0.40952 0.05906 0.25997 3.58971 -3.68487 -0.00546 -0.06129 -2.79478 -0.62826 0 0 -0.5327 0 0 0.06804 0.42982 0 4.22499 -0.2039 0 -0.18838 -0.3495 0.73828 -0.28536
THR_209 -5.84203 0.43552 5.92196 -0.2031 0.11432 0.07345 3.29694 -2.9299 -0 -0 -3.69103 -0.13474 0 0 0 0 0 0.02342 0.00034 0.10845 0 0.03165 2.31239 -1.0874 -0.16942 0.407 -1.33216
LEU_210 -8.38177 0.71574 4.78736 -0.73106 0.40136 0.2001 2.81014 -3.03338 -0.0055 -0.04058 -2.00859 0.32878 0 0 0 0 0 0.08999 0.19422 3.05955 0 -0.29054 0 0.18072 -0.17204 0.54742 -1.3481
VAL_211 -8.60244 1.27728 4.14969 -0.3225 0.34493 0.07427 2.93098 -3.0119 -0.01374 -0.11176 -2.45167 -0.17894 0 0 0 0 0 0.03828 6e-05 0.06934 0 -0.24525 0 1.9342 -0.22408 0.68933 -3.65391
PHE_212 -10.6784 1.25595 5.01984 -0.51461 0.03971 0.18283 3.15071 -3.51795 -0.01383 -0.10662 -2.94224 -0.07683 0 0 0 0 0 -0.03719 0.13625 0 2.96779 -0.06627 0 1.0402 -0.15365 0.73682 -3.57748
ARG_213 -8.87803 0.79031 7.4168 -0.44214 0.04678 0.21724 2.90334 -3.69109 -0.01118 -0.15281 -1.56345 0.39121 0 0 0 0 0 -0.05801 0.01804 2.09069 0 -0.1674 0 -1.2888 -0.3081 0.65724 -2.02934
ILE_214 -4.73346 0.24863 3.20539 -0.4994 0.37859 0.09685 1.50106 -1.93081 -0 -0 -0.64474 0.13261 0 0 0 0 0 0.02637 0.08562 0.55032 0 -0.49822 0 0.73287 -0.10888 0.49813 -0.95906
HIS_215 -6.19484 0.53924 3.94051 -0.40142 0.07272 0.36146 1.97123 -2.3108 -0.0055 -0.04058 -1.64195 -0.44208 0 0 0 -0.79013 0 -0.03524 0.17671 0 2.71389 -0.06285 0 -0.45461 0.08063 0.71727 -1.80636
GLY_216 -3.10713 0.35878 2.95832 -8e-05 0 0 1.00395 -1.66284 -0.03966 -0.15572 -0.76656 -0.35424 0 0 0 0 0 -0.12047 0 0 0 0.57043 0 0.83697 0.25681 0.57926 0.3578
ASN_217 -3.53768 0.40979 3.90223 -0.1933 0.03195 0.32464 2.03771 -2.11127 -0.01118 -0.15281 -0.87115 -0.98746 0 0 0 0 0 -0.0913 0.0229 0 1.86145 -0.98146 0 -0.93687 -0.18749 0.3185 -1.1528
TRP_218 -12.6398 2.21902 4.62931 -0.89809 0.03973 0.39374 2.62819 -3.7028 -0.03498 -0.14594 -1.3727 -0.32347 0 0 0 0 0 0.21833 0.00597 0 2.31012 0.00758 0 1.6906 -0.59334 0.64116 -4.92738
SER_219 -3.88091 0.67719 4.29462 -0.03058 0 0.05133 1.83897 -2.00259 -0.01383 -0.10662 -0.81005 -1.11553 0 0 -0.8641 0 0 -0.03379 0.00082 0.15564 0 -0.33568 0.60022 -0.77834 -0.42529 0.59769 -2.18085
ALA_220 -2.86144 0.60768 2.1836 -0.02739 0.00322 0 1.16639 -1.37652 -0 -0 -0.23408 -0.43278 0 0 0 0 0 -0.03874 0 0 0 -0.0158 0 1.8394 -0.54286 0.29968 0.57037
ARG_221 -3.52797 0.30744 4.03787 -0.68902 0.23445 0.47661 1.73318 -1.78676 -0 -0 -2.0546 -0.04399 0 0 -0.8641 0 0 -0.08168 0.03026 2.60079 0 -0.17193 0 -1.2888 -0.23445 0.43992 -0.88277
ILE_222 -5.65631 1.00171 1.93933 -0.47996 0.39725 0.09892 0.9142 -1.64119 -0.00066 -0.01312 -0.45194 0.3574 0 0 0 0 0 0.13805 0.09755 0.43245 0 -0.49784 0 0.73287 -0.23383 1.38039 -1.48472
PRO_223 -2.67844 0.55077 1.40096 -0.13193 0.00202 0.09739 0.64711 -0.83425 -0 -0 -1.26545 0.18799 0 0 0 0 0 -0.07029 0.02876 0.17765 0 -1.07139 0 -2.4119 -0.66186 1.34223 -4.69063
TYR_224 -7.21782 0.49684 1.9082 -0.54349 0.05906 0.24263 1.31636 -1.6658 -0.01635 -0.09576 -1.36106 -0.06345 0 0 -0.57341 0 0 -0.01255 0.01483 0 2.29109 -0.25291 0.00381 1.2797 -0.5068 0.48198 -4.21492
THR_225 -4.10937 0.5079 3.03365 -0.1179 0.10247 0.08021 1.12971 -1.4298 -0.01595 -0.10171 -1.72425 -0.46645 0 0 -0.6611 0 0 0.42105 0.11987 0.13964 0 -0.68055 2.34401 -1.0874 -0.1701 1.49611 -1.18996
PRO:CtermProteinFull_226 -6.66976 1.16887 4.23391 -0.15269 4e-05 0.15212 1.14363 -1.65689 -0.03995 -0.22289 -1.96626 -0.27264 0 0 -0.6611 0 0 0 0.00043 0.27566 0 0 0 -2.4119 -0.0757 1.85547 -5.29964
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197276 MODEL 3 2022-01-29_00000279_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 65.899
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 18.848421
REMARK    SCORE        hbond_sc:         -21.273
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -408.428
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -44.180
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -57.182
REMARK    SCORE     hbond_lr_bb:         -48.949
REMARK    SCORE     rama_prepro:          -8.237
REMARK    SCORE          fa_sol:         600.795
REMARK    SCORE          fa_dun:         250.942
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:           1.546
REMARK    SCORE     cart_bonded:         134.929
REMARK    SCORE    fa_intra_rep:           2.365
REMARK    SCORE         fa_elec:        -269.942
REMARK    SCORE     hbond_sr_bb:         -50.265
REMARK    SCORE fa_intra_sol_xover4:          42.979
REMARK    SCORE             ref:         107.917
REMARK    SCORE     lk_ball_wtd:         -36.446
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -408.428
REMARK    SCORE          fa_rep:         127.292
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1140.720
ATOM      1  N   ILE A   1       0.083   0.449   0.104  1.00 17.750          N  
ATOM      2  CA  ILE A   1       1.436   0.526  -0.438  1.00 17.110          C  
ATOM      3  C   ILE A   1       1.960   1.949  -0.394  1.00 17.040          C  
ATOM      4  O   ILE A   1       1.568   2.786  -1.206  1.00 17.140          O  
ATOM      5  CB  ILE A   1       1.501   0.009  -1.899  1.00 24.210          C  
ATOM      6  CG1 ILE A   1       1.040  -1.491  -1.957  1.00 24.210          C  
ATOM      7  CG2 ILE A   1       2.946   0.189  -2.468  1.00 24.210          C  
ATOM      8  CD1 ILE A   1       0.839  -2.043  -3.361  1.00 24.210          C  
ATOM      9 1H   ILE A   1      -0.085  -0.474   0.479  1.00 21.300          H  
ATOM     10 2H   ILE A   1      -0.020   1.133   0.841  1.00 21.300          H  
ATOM     11 3H   ILE A   1      -0.587   0.646  -0.626  1.00 21.300          H  
ATOM     12  HA  ILE A   1       2.090  -0.093   0.174  1.00 20.530          H  
ATOM     13  HB  ILE A   1       0.809   0.584  -2.513  1.00 29.050          H  
ATOM     14 1HG1 ILE A   1       1.785  -2.107  -1.454  1.00 29.050          H  
ATOM     15 2HG1 ILE A   1       0.094  -1.594  -1.435  1.00 29.050          H  
ATOM     16 1HG2 ILE A   1       2.992  -0.151  -3.495  1.00 29.050          H  
ATOM     17 2HG2 ILE A   1       3.241   1.241  -2.445  1.00 29.050          H  
ATOM     18 3HG2 ILE A   1       3.651  -0.387  -1.868  1.00 29.050          H  
ATOM     19 1HD1 ILE A   1       0.515  -3.083  -3.293  1.00 29.050          H  
ATOM     20 2HD1 ILE A   1       0.075  -1.461  -3.877  1.00 29.050          H  
ATOM     21 3HD1 ILE A   1       1.763  -2.002  -3.925  1.00 29.050          H  
ATOM     22  N   ARG A   2       2.841   2.226   0.556  1.00 16.970          N  
ATOM     23  CA  ARG A   2       3.432   3.550   0.637  1.00 17.030          C  
ATOM     24  C   ARG A   2       4.537   3.641  -0.417  1.00 16.730          C  
ATOM     25  O   ARG A   2       5.162   2.620  -0.710  1.00 16.770          O  
ATOM     26  CB  ARG A   2       4.016   3.804   2.024  1.00 23.820          C  
ATOM     27  CG  ARG A   2       2.991   3.887   3.149  1.00 23.820          C  
ATOM     28  CD  ARG A   2       3.631   4.153   4.471  1.00 23.820          C  
ATOM     29  NE  ARG A   2       4.462   3.036   4.927  1.00 23.820          N  
ATOM     30  CZ  ARG A   2       5.299   3.073   5.990  1.00 23.820          C  
ATOM     31  NH1 ARG A   2       5.421   4.174   6.708  1.00 23.820          N  
ATOM     32  NH2 ARG A   2       6.001   1.996   6.311  1.00 23.820          N  
ATOM     33  H   ARG A   2       3.129   1.506   1.203  1.00 20.360          H  
ATOM     34  HA  ARG A   2       2.649   4.277   0.442  1.00 20.440          H  
ATOM     35 1HB  ARG A   2       4.702   2.998   2.268  1.00 28.580          H  
ATOM     36 2HB  ARG A   2       4.597   4.724   2.029  1.00 28.580          H  
ATOM     37 1HG  ARG A   2       2.292   4.695   2.938  1.00 28.580          H  
ATOM     38 2HG  ARG A   2       2.447   2.947   3.216  1.00 28.580          H  
ATOM     39 1HD  ARG A   2       4.260   5.039   4.385  1.00 28.580          H  
ATOM     40 2HD  ARG A   2       2.853   4.327   5.215  1.00 28.580          H  
ATOM     41  HE  ARG A   2       4.401   2.168   4.413  1.00 28.580          H  
ATOM     42 1HH1 ARG A   2       4.890   4.998   6.471  1.00 28.580          H  
ATOM     43 2HH1 ARG A   2       6.048   4.195   7.499  1.00 28.580          H  
ATOM     44 1HH2 ARG A   2       5.910   1.151   5.764  1.00 28.580          H  
ATOM     45 2HH2 ARG A   2       6.628   2.015   7.102  1.00 28.580          H  
ATOM     46  N   PRO A   3       4.795   4.826  -0.998  1.00 16.520          N  
ATOM     47  CA  PRO A   3       5.875   5.084  -1.930  1.00 16.340          C  
ATOM     48  C   PRO A   3       7.198   5.006  -1.194  1.00 16.840          C  
ATOM     49  O   PRO A   3       7.252   5.276   0.004  1.00 17.520          O  
ATOM     50  CB  PRO A   3       5.578   6.503  -2.416  1.00 24.510          C  
ATOM     51  CG  PRO A   3       4.776   7.134  -1.291  1.00 24.510          C  
ATOM     52  CD  PRO A   3       3.953   6.005  -0.710  1.00 24.510          C  
ATOM     53  HA  PRO A   3       5.836   4.356  -2.750  1.00 19.610          H  
ATOM     54 1HB  PRO A   3       6.532   7.023  -2.610  1.00 29.410          H  
ATOM     55 2HB  PRO A   3       5.034   6.467  -3.370  1.00 29.410          H  
ATOM     56 1HG  PRO A   3       5.462   7.565  -0.543  1.00 29.410          H  
ATOM     57 2HG  PRO A   3       4.157   7.960  -1.672  1.00 29.410          H  
ATOM     58 1HD  PRO A   3       3.853   6.184   0.363  1.00 29.410          H  
ATOM     59 2HD  PRO A   3       2.978   5.924  -1.221  1.00 29.410          H  
ATOM     60  N   HIS A   4       8.258   4.664  -1.912  1.00 16.600          N  
ATOM     61  CA  HIS A   4       9.584   4.608  -1.313  1.00 17.140          C  
ATOM     62  C   HIS A   4      10.010   5.991  -0.824  1.00 17.200          C  
ATOM     63  O   HIS A   4       9.880   6.985  -1.545  1.00 17.770          O  
ATOM     64  CB  HIS A   4      10.596   4.048  -2.317  1.00 23.780          C  
ATOM     65  CG  HIS A   4      11.906   3.652  -1.710  1.00 23.780          C  
ATOM     66  ND1 HIS A   4      12.033   2.553  -0.880  1.00 23.780          N  
ATOM     67  CD2 HIS A   4      13.140   4.175  -1.826  1.00 23.780          C  
ATOM     68  CE1 HIS A   4      13.298   2.431  -0.512  1.00 23.780          C  
ATOM     69  NE2 HIS A   4      13.985   3.394  -1.075  1.00 23.780          N  
ATOM     70  H   HIS A   4       8.151   4.438  -2.888  1.00 19.920          H  
ATOM     71  HA  HIS A   4       9.567   3.944  -0.451  1.00 20.570          H  
ATOM     72 1HB  HIS A   4      10.173   3.176  -2.814  1.00 28.540          H  
ATOM     73 2HB  HIS A   4      10.796   4.799  -3.083  1.00 28.540          H  
ATOM     74  HD2 HIS A   4      13.409   5.039  -2.406  1.00 28.540          H  
ATOM     75  HE1 HIS A   4      13.705   1.658   0.141  1.00 28.540          H  
ATOM     76  HE2 HIS A   4      15.001   3.539  -0.967  1.00 28.540          H  
ATOM     77  N   ARG A   5      10.501   6.046   0.413  1.00 16.700          N  
ATOM     78  CA  ARG A   5      10.961   7.281   1.041  1.00 16.820          C  
ATOM     79  C   ARG A   5      12.149   7.887   0.285  1.00 16.980          C  
ATOM     80  O   ARG A   5      13.142   7.214   0.028  1.00 16.740          O  
ATOM     81  CB  ARG A   5      11.310   6.993   2.501  1.00 23.500          C  
ATOM     82  CG  ARG A   5      11.723   8.185   3.344  1.00 23.500          C  
ATOM     83  CD  ARG A   5      11.893   7.812   4.785  1.00 23.500          C  
ATOM     84  NE  ARG A   5      12.453   8.913   5.580  1.00 23.500          N  
ATOM     85  CZ  ARG A   5      12.544   8.967   6.914  1.00 23.500          C  
ATOM     86  NH1 ARG A   5      12.083   8.001   7.694  1.00 23.500          N  
ATOM     87  NH2 ARG A   5      13.119  10.034   7.417  1.00 23.500          N  
ATOM     88  H   ARG A   5      10.550   5.181   0.932  1.00 20.040          H  
ATOM     89  HA  ARG A   5      10.139   7.996   1.022  1.00 20.180          H  
ATOM     90 1HB  ARG A   5      10.453   6.529   2.989  1.00 28.200          H  
ATOM     91 2HB  ARG A   5      12.129   6.277   2.535  1.00 28.200          H  
ATOM     92 1HG  ARG A   5      12.660   8.560   2.980  1.00 28.200          H  
ATOM     93 2HG  ARG A   5      10.968   8.968   3.279  1.00 28.200          H  
ATOM     94 1HD  ARG A   5      10.923   7.543   5.202  1.00 28.200          H  
ATOM     95 2HD  ARG A   5      12.569   6.963   4.855  1.00 28.200          H  
ATOM     96  HE  ARG A   5      12.858   9.731   5.090  1.00 28.200          H  
ATOM     97 1HH1 ARG A   5      11.637   7.191   7.292  1.00 28.200          H  
ATOM     98 2HH1 ARG A   5      12.167   8.080   8.699  1.00 28.200          H  
ATOM     99 1HH2 ARG A   5      13.468  10.751   6.752  1.00 28.200          H  
ATOM    100 2HH2 ARG A   5      13.224  10.151   8.412  1.00 28.200          H  
ATOM    101  N   GLU A   6      12.100   9.195   0.029  1.00 17.490          N  
ATOM    102  CA  GLU A   6      13.156   9.885  -0.732  1.00 17.760          C  
ATOM    103  C   GLU A   6      14.535   9.773  -0.064  1.00 17.280          C  
ATOM    104  O   GLU A   6      15.561   9.545  -0.714  1.00 17.310          O  
ATOM    105  CB  GLU A   6      12.783  11.362  -0.873  1.00 24.760          C  
ATOM    106  CG  GLU A   6      11.550  11.609  -1.744  1.00 24.760          C  
ATOM    107  CD  GLU A   6      11.144  13.075  -1.812  1.00 24.760          C  
ATOM    108  OE1 GLU A   6      11.780  13.856  -1.134  1.00 24.760          O  
ATOM    109  OE2 GLU A   6      10.201  13.409  -2.536  1.00 24.760          O  
ATOM    110  H   GLU A   6      11.273   9.709   0.295  1.00 20.990          H  
ATOM    111  HA  GLU A   6      13.208   9.438  -1.724  1.00 21.310          H  
ATOM    112 1HB  GLU A   6      12.602  11.793   0.113  1.00 29.710          H  
ATOM    113 2HB  GLU A   6      13.617  11.906  -1.321  1.00 29.710          H  
ATOM    114 1HG  GLU A   6      11.742  11.240  -2.750  1.00 29.710          H  
ATOM    115 2HG  GLU A   6      10.733  11.032  -1.334  1.00 29.710          H  
ATOM    116  N   ASP A   7      14.533   9.800   1.255  1.00 16.930          N  
ATOM    117  CA  ASP A   7      15.729   9.725   2.091  1.00 16.560          C  
ATOM    118  C   ASP A   7      16.429   8.368   1.977  1.00 16.200          C  
ATOM    119  O   ASP A   7      17.546   8.195   2.470  1.00 16.560          O  
ATOM    120  CB  ASP A   7      15.349   9.927   3.555  1.00 23.330          C  
ATOM    121  CG  ASP A   7      14.828  11.331   3.882  1.00 23.330          C  
ATOM    122  OD1 ASP A   7      15.112  12.261   3.164  1.00 23.330          O  
ATOM    123  OD2 ASP A   7      14.056  11.431   4.825  1.00 23.330          O  
ATOM    124  H   ASP A   7      13.647   9.977   1.703  1.00 20.320          H  
ATOM    125  HA  ASP A   7      16.425  10.505   1.776  1.00 19.870          H  
ATOM    126 1HB  ASP A   7      14.632   9.187   3.847  1.00 28.000          H  
ATOM    127 2HB  ASP A   7      16.237   9.755   4.166  1.00 28.000          H  
ATOM    128  N   ARG A   8      15.732   7.375   1.417  1.00 15.590          N  
ATOM    129  CA  ARG A   8      16.247   6.030   1.261  1.00 15.300          C  
ATOM    130  C   ARG A   8      16.305   5.647  -0.220  1.00 15.170          C  
ATOM    131  O   ARG A   8      16.505   4.476  -0.565  1.00 14.990          O  
ATOM    132  CB  ARG A   8      15.365   5.059   2.022  1.00 21.540          C  
ATOM    133  CG  ARG A   8      15.319   5.326   3.517  1.00 21.540          C  
ATOM    134  CD  ARG A   8      14.467   4.366   4.241  1.00 21.540          C  
ATOM    135  NE  ARG A   8      14.427   4.674   5.668  1.00 21.540          N  
ATOM    136  CZ  ARG A   8      13.745   3.976   6.602  1.00 21.540          C  
ATOM    137  NH1 ARG A   8      13.034   2.917   6.264  1.00 21.540          N  
ATOM    138  NH2 ARG A   8      13.794   4.364   7.868  1.00 21.540          N  
ATOM    139  H   ARG A   8      14.812   7.557   1.014  1.00 18.710          H  
ATOM    140  HA  ARG A   8      17.256   5.989   1.669  1.00 18.360          H  
ATOM    141 1HB  ARG A   8      14.345   5.126   1.635  1.00 25.840          H  
ATOM    142 2HB  ARG A   8      15.712   4.040   1.866  1.00 25.840          H  
ATOM    143 1HG  ARG A   8      16.328   5.271   3.923  1.00 25.840          H  
ATOM    144 2HG  ARG A   8      14.918   6.325   3.691  1.00 25.840          H  
ATOM    145 1HD  ARG A   8      13.452   4.415   3.846  1.00 25.840          H  
ATOM    146 2HD  ARG A   8      14.868   3.362   4.113  1.00 25.840          H  
ATOM    147  HE  ARG A   8      14.961   5.476   5.981  1.00 25.840          H  
ATOM    148 1HH1 ARG A   8      12.994   2.616   5.302  1.00 25.840          H  
ATOM    149 2HH1 ARG A   8      12.528   2.400   6.970  1.00 25.840          H  
ATOM    150 1HH2 ARG A   8      14.342   5.173   8.128  1.00 25.840          H  
ATOM    151 2HH2 ARG A   8      13.291   3.849   8.576  1.00 25.840          H  
ATOM    152  N   LEU A   9      16.092   6.639  -1.087  1.00 15.410          N  
ATOM    153  CA  LEU A   9      16.097   6.475  -2.534  1.00 15.430          C  
ATOM    154  C   LEU A   9      17.429   6.864  -3.114  1.00 14.870          C  
ATOM    155  O   LEU A   9      18.012   6.162  -3.942  1.00 14.860          O  
ATOM    156  CB  LEU A   9      15.036   7.403  -3.157  1.00 21.590          C  
ATOM    157  CG  LEU A   9      14.915   7.463  -4.691  1.00 21.590          C  
ATOM    158  CD1 LEU A   9      14.519   6.118  -5.268  1.00 21.590          C  
ATOM    159  CD2 LEU A   9      13.898   8.545  -5.024  1.00 21.590          C  
ATOM    160  H   LEU A   9      15.927   7.579  -0.730  1.00 18.490          H  
ATOM    161  HA  LEU A   9      15.893   5.434  -2.767  1.00 18.520          H  
ATOM    162 1HB  LEU A   9      14.065   7.166  -2.736  1.00 25.910          H  
ATOM    163 2HB  LEU A   9      15.274   8.409  -2.853  1.00 25.910          H  
ATOM    164  HG  LEU A   9      15.879   7.739  -5.119  1.00 25.910          H  
ATOM    165 1HD1 LEU A   9      14.449   6.187  -6.347  1.00 25.910          H  
ATOM    166 2HD1 LEU A   9      15.272   5.372  -5.018  1.00 25.910          H  
ATOM    167 3HD1 LEU A   9      13.557   5.815  -4.858  1.00 25.910          H  
ATOM    168 1HD2 LEU A   9      13.803   8.646  -6.080  1.00 25.910          H  
ATOM    169 2HD2 LEU A   9      12.925   8.291  -4.597  1.00 25.910          H  
ATOM    170 3HD2 LEU A   9      14.231   9.490  -4.604  1.00 25.910          H  
ATOM    171  N   VAL A  10      17.889   8.029  -2.698  1.00 14.550          N  
ATOM    172  CA  VAL A  10      19.094   8.589  -3.271  1.00 14.090          C  
ATOM    173  C   VAL A  10      20.216   8.925  -2.295  1.00 14.190          C  
ATOM    174  O   VAL A  10      20.009   9.529  -1.246  1.00 14.690          O  
ATOM    175  CB  VAL A  10      18.687   9.830  -4.081  1.00 19.910          C  
ATOM    176  CG1 VAL A  10      17.918  10.796  -3.180  1.00 19.910          C  
ATOM    177  CG2 VAL A  10      19.926  10.512  -4.677  1.00 19.910          C  
ATOM    178  H   VAL A  10      17.348   8.537  -1.997  1.00 17.460          H  
ATOM    179  HA  VAL A  10      19.487   7.859  -3.973  1.00 16.910          H  
ATOM    180  HB  VAL A  10      18.023   9.522  -4.884  1.00 23.890          H  
ATOM    181 1HG1 VAL A  10      17.626  11.632  -3.739  1.00 23.890          H  
ATOM    182 2HG1 VAL A  10      17.033  10.317  -2.779  1.00 23.890          H  
ATOM    183 3HG1 VAL A  10      18.548  11.132  -2.363  1.00 23.890          H  
ATOM    184 1HG2 VAL A  10      19.631  11.367  -5.245  1.00 23.890          H  
ATOM    185 2HG2 VAL A  10      20.579  10.851  -3.887  1.00 23.890          H  
ATOM    186 3HG2 VAL A  10      20.465   9.819  -5.322  1.00 23.890          H  
ATOM    187  N   SER A  11      21.414   8.503  -2.667  1.00 13.860          N  
ATOM    188  CA  SER A  11      22.647   8.789  -1.951  1.00 14.060          C  
ATOM    189  C   SER A  11      23.396   9.915  -2.678  1.00 14.210          C  
ATOM    190  O   SER A  11      22.950  10.391  -3.716  1.00 14.110          O  
ATOM    191  CB  SER A  11      23.493   7.537  -1.842  1.00 19.600          C  
ATOM    192  OG  SER A  11      23.948   7.133  -3.090  1.00 19.600          O  
ATOM    193  H   SER A  11      21.473   7.964  -3.520  1.00 16.630          H  
ATOM    194  HA  SER A  11      22.399   9.130  -0.944  1.00 16.870          H  
ATOM    195 1HB  SER A  11      24.341   7.723  -1.186  1.00 23.520          H  
ATOM    196 2HB  SER A  11      22.903   6.739  -1.394  1.00 23.520          H  
ATOM    197  HG  SER A  11      24.494   6.355  -2.936  1.00 23.520          H  
ATOM    198  N   GLY A  12      24.475  10.437  -2.098  1.00 14.590          N  
ATOM    199  CA  GLY A  12      25.263  11.470  -2.794  1.00 14.920          C  
ATOM    200  C   GLY A  12      24.847  12.934  -2.544  1.00 14.450          C  
ATOM    201  O   GLY A  12      25.525  13.855  -2.996  1.00 13.900          O  
ATOM    202  H   GLY A  12      24.796  10.071  -1.211  1.00 17.510          H  
ATOM    203 1HA  GLY A  12      26.307  11.352  -2.502  1.00 17.900          H  
ATOM    204 2HA  GLY A  12      25.237  11.268  -3.859  1.00 17.900          H  
ATOM    205  N   GLY A  13      23.744  13.150  -1.831  1.00 14.800          N  
ATOM    206  CA  GLY A  13      23.257  14.495  -1.494  1.00 14.580          C  
ATOM    207  C   GLY A  13      22.145  15.120  -2.358  1.00 14.610          C  
ATOM    208  O   GLY A  13      21.541  16.107  -1.935  1.00 14.680          O  
ATOM    209  H   GLY A  13      23.231  12.346  -1.500  1.00 17.760          H  
ATOM    210 1HA  GLY A  13      22.911  14.476  -0.461  1.00 17.500          H  
ATOM    211 2HA  GLY A  13      24.110  15.172  -1.498  1.00 17.500          H  
ATOM    212  N   VAL A  14      21.840  14.582  -3.534  1.00 14.720          N  
ATOM    213  CA  VAL A  14      20.762  15.189  -4.320  1.00 14.990          C  
ATOM    214  C   VAL A  14      19.421  14.676  -3.845  1.00 15.780          C  
ATOM    215  O   VAL A  14      19.188  13.477  -3.861  1.00 16.380          O  
ATOM    216  CB  VAL A  14      20.903  14.859  -5.831  1.00 20.880          C  
ATOM    217  CG1 VAL A  14      19.726  15.407  -6.653  1.00 20.880          C  
ATOM    218  CG2 VAL A  14      22.205  15.454  -6.364  1.00 20.880          C  
ATOM    219  H   VAL A  14      22.353  13.777  -3.871  1.00 17.660          H  
ATOM    220  HA  VAL A  14      20.793  16.271  -4.188  1.00 17.990          H  
ATOM    221  HB  VAL A  14      20.887  13.792  -5.948  1.00 25.050          H  
ATOM    222 1HG1 VAL A  14      19.868  15.133  -7.691  1.00 25.050          H  
ATOM    223 2HG1 VAL A  14      18.790  14.982  -6.308  1.00 25.050          H  
ATOM    224 3HG1 VAL A  14      19.680  16.491  -6.567  1.00 25.050          H  
ATOM    225 1HG2 VAL A  14      22.318  15.215  -7.424  1.00 25.050          H  
ATOM    226 2HG2 VAL A  14      22.185  16.536  -6.242  1.00 25.050          H  
ATOM    227 3HG2 VAL A  14      23.050  15.047  -5.810  1.00 25.050          H  
ATOM    228  N   GLN A  15      18.516  15.564  -3.463  1.00 15.860          N  
ATOM    229  CA  GLN A  15      17.197  15.094  -3.070  1.00 16.640          C  
ATOM    230  C   GLN A  15      16.491  14.680  -4.332  1.00 16.770          C  
ATOM    231  O   GLN A  15      16.509  15.427  -5.299  1.00 16.350          O  
ATOM    232  CB  GLN A  15      16.376  16.180  -2.379  1.00 22.980          C  
ATOM    233  CG  GLN A  15      15.000  15.701  -1.875  1.00 22.980          C  
ATOM    234  CD  GLN A  15      14.235  16.792  -1.169  1.00 22.980          C  
ATOM    235  OE1 GLN A  15      14.774  17.883  -0.944  1.00 22.980          O  
ATOM    236  NE2 GLN A  15      12.978  16.525  -0.821  1.00 22.980          N  
ATOM    237  H   GLN A  15      18.750  16.547  -3.443  1.00 19.030          H  
ATOM    238  HA  GLN A  15      17.296  14.226  -2.419  1.00 19.970          H  
ATOM    239 1HB  GLN A  15      16.933  16.570  -1.528  1.00 27.580          H  
ATOM    240 2HB  GLN A  15      16.210  17.005  -3.071  1.00 27.580          H  
ATOM    241 1HG  GLN A  15      14.391  15.370  -2.721  1.00 27.580          H  
ATOM    242 2HG  GLN A  15      15.137  14.875  -1.175  1.00 27.580          H  
ATOM    243 1HE2 GLN A  15      12.430  17.215  -0.354  1.00 27.580          H  
ATOM    244 2HE2 GLN A  15      12.554  15.605  -1.020  1.00 27.580          H  
ATOM    245  N   VAL A  16      15.864  13.518  -4.339  1.00 17.460          N  
ATOM    246  CA  VAL A  16      15.154  13.091  -5.525  1.00 17.810          C  
ATOM    247  C   VAL A  16      13.685  12.796  -5.222  1.00 18.110          C  
ATOM    248  O   VAL A  16      13.409  11.809  -4.552  1.00 18.480          O  
ATOM    249  CB  VAL A  16      15.851  11.882  -6.147  1.00 24.790          C  
ATOM    250  CG1 VAL A  16      15.108  11.440  -7.311  1.00 24.790          C  
ATOM    251  CG2 VAL A  16      17.257  12.282  -6.573  1.00 24.790          C  
ATOM    252  H   VAL A  16      15.890  12.931  -3.515  1.00 20.950          H  
ATOM    253  HA  VAL A  16      15.259  13.858  -6.252  1.00 21.370          H  
ATOM    254  HB  VAL A  16      15.891  11.065  -5.434  1.00 29.750          H  
ATOM    255 1HG1 VAL A  16      15.620  10.627  -7.733  1.00 29.750          H  
ATOM    256 2HG1 VAL A  16      14.110  11.146  -7.021  1.00 29.750          H  
ATOM    257 3HG1 VAL A  16      15.040  12.239  -8.038  1.00 29.750          H  
ATOM    258 1HG2 VAL A  16      17.762  11.433  -7.026  1.00 29.750          H  
ATOM    259 2HG2 VAL A  16      17.206  13.089  -7.278  1.00 29.750          H  
ATOM    260 3HG2 VAL A  16      17.818  12.615  -5.734  1.00 29.750          H  
ATOM    261  N   PRO A  17      12.729  13.528  -5.829  1.00 18.070          N  
ATOM    262  CA  PRO A  17      11.301  13.454  -5.590  1.00 18.460          C  
ATOM    263  C   PRO A  17      10.632  12.102  -5.772  1.00 19.280          C  
ATOM    264  O   PRO A  17      10.910  11.363  -6.712  1.00 19.540          O  
ATOM    265  CB  PRO A  17      10.739  14.411  -6.655  1.00 27.690          C  
ATOM    266  CG  PRO A  17      11.831  15.371  -6.945  1.00 27.690          C  
ATOM    267  CD  PRO A  17      13.091  14.572  -6.823  1.00 27.690          C  
ATOM    268  HA  PRO A  17      11.099  13.858  -4.591  1.00 22.150          H  
ATOM    269 1HB  PRO A  17      10.436  13.842  -7.548  1.00 33.230          H  
ATOM    270 2HB  PRO A  17       9.832  14.909  -6.281  1.00 33.230          H  
ATOM    271 1HG  PRO A  17      11.682  15.806  -7.951  1.00 33.230          H  
ATOM    272 2HG  PRO A  17      11.794  16.210  -6.236  1.00 33.230          H  
ATOM    273 1HD  PRO A  17      13.383  14.123  -7.793  1.00 33.230          H  
ATOM    274 2HD  PRO A  17      13.816  15.284  -6.423  1.00 33.230          H  
ATOM    275  N   ARG A  18       9.627  11.850  -4.945  1.00 19.780          N  
ATOM    276  CA  ARG A  18       8.817  10.635  -5.052  1.00 20.620          C  
ATOM    277  C   ARG A  18       8.218  10.444  -6.453  1.00 21.060          C  
ATOM    278  O   ARG A  18       8.036   9.316  -6.905  1.00 21.520          O  
ATOM    279  CB  ARG A  18       7.678  10.650  -4.043  1.00 28.530          C  
ATOM    280  CG  ARG A  18       8.097  10.434  -2.604  1.00 28.530          C  
ATOM    281  CD  ARG A  18       6.940  10.181  -1.711  1.00 28.530          C  
ATOM    282  NE  ARG A  18       6.088  11.368  -1.548  1.00 28.530          N  
ATOM    283  CZ  ARG A  18       6.275  12.343  -0.625  1.00 28.530          C  
ATOM    284  NH1 ARG A  18       7.292  12.288   0.223  1.00 28.530          N  
ATOM    285  NH2 ARG A  18       5.433  13.360  -0.580  1.00 28.530          N  
ATOM    286  H   ARG A  18       9.487  12.506  -4.161  1.00 23.740          H  
ATOM    287  HA  ARG A  18       9.462   9.779  -4.833  1.00 24.740          H  
ATOM    288 1HB  ARG A  18       7.163  11.610  -4.096  1.00 34.240          H  
ATOM    289 2HB  ARG A  18       6.958   9.876  -4.300  1.00 34.240          H  
ATOM    290 1HG  ARG A  18       8.780   9.582  -2.538  1.00 34.240          H  
ATOM    291 2HG  ARG A  18       8.596  11.329  -2.256  1.00 34.240          H  
ATOM    292 1HD  ARG A  18       6.335   9.408  -2.161  1.00 34.240          H  
ATOM    293 2HD  ARG A  18       7.282   9.843  -0.735  1.00 34.240          H  
ATOM    294  HE  ARG A  18       5.286  11.473  -2.169  1.00 34.240          H  
ATOM    295 1HH1 ARG A  18       7.944  11.520   0.188  1.00 34.240          H  
ATOM    296 2HH1 ARG A  18       7.424  13.025   0.901  1.00 34.240          H  
ATOM    297 1HH2 ARG A  18       4.644  13.408  -1.256  1.00 34.240          H  
ATOM    298 2HH2 ARG A  18       5.553  14.096   0.090  1.00 34.240          H  
ATOM    299  N   GLN A  19       7.856  11.551  -7.119  1.00 21.010          N  
ATOM    300  CA  GLN A  19       7.228  11.497  -8.440  1.00 21.530          C  
ATOM    301  C   GLN A  19       8.216  11.508  -9.617  1.00 21.170          C  
ATOM    302  O   GLN A  19       7.804  11.521 -10.778  1.00 21.290          O  
ATOM    303  CB  GLN A  19       6.240  12.652  -8.577  1.00 29.930          C  
ATOM    304  CG  GLN A  19       5.100  12.601  -7.585  1.00 29.930          C  
ATOM    305  CD  GLN A  19       4.257  11.367  -7.763  1.00 29.930          C  
ATOM    306  OE1 GLN A  19       3.728  11.125  -8.848  1.00 29.930          O  
ATOM    307  NE2 GLN A  19       4.138  10.569  -6.715  1.00 29.930          N  
ATOM    308  H   GLN A  19       7.999  12.458  -6.690  1.00 25.210          H  
ATOM    309  HA  GLN A  19       6.670  10.564  -8.505  1.00 25.840          H  
ATOM    310 1HB  GLN A  19       6.761  13.572  -8.404  1.00 35.920          H  
ATOM    311 2HB  GLN A  19       5.833  12.681  -9.588  1.00 35.920          H  
ATOM    312 1HG  GLN A  19       5.496  12.604  -6.569  1.00 35.920          H  
ATOM    313 2HG  GLN A  19       4.471  13.473  -7.739  1.00 35.920          H  
ATOM    314 1HE2 GLN A  19       3.594   9.730  -6.785  1.00 35.920          H  
ATOM    315 2HE2 GLN A  19       4.590  10.802  -5.854  1.00 35.920          H  
ATOM    316  N   SER A  20       9.508  11.548  -9.321  1.00 20.840          N  
ATOM    317  CA  SER A  20      10.591  11.512 -10.303  1.00 20.550          C  
ATOM    318  C   SER A  20      11.785  10.940  -9.595  1.00 20.860          C  
ATOM    319  O   SER A  20      12.564  11.658  -8.967  1.00 20.770          O  
ATOM    320  CB  SER A  20      10.880  12.888 -10.861  1.00 28.890          C  
ATOM    321  OG  SER A  20      11.975  12.861 -11.737  1.00 28.890          O  
ATOM    322  H   SER A  20       9.792  11.524  -8.340  1.00 25.010          H  
ATOM    323  HA  SER A  20      10.322  10.845 -11.122  1.00 24.660          H  
ATOM    324 1HB  SER A  20      10.002  13.250 -11.391  1.00 34.660          H  
ATOM    325 2HB  SER A  20      11.081  13.578 -10.042  1.00 34.660          H  
ATOM    326  HG  SER A  20      11.795  12.215 -12.459  1.00 34.660          H  
ATOM    327  N   THR A  21      11.954   9.637  -9.753  1.00 21.310          N  
ATOM    328  CA  THR A  21      12.919   8.924  -8.964  1.00 21.750          C  
ATOM    329  C   THR A  21      14.255   8.712  -9.620  1.00 21.520          C  
ATOM    330  O   THR A  21      14.407   8.817 -10.845  1.00 22.020          O  
ATOM    331  CB  THR A  21      12.326   7.580  -8.549  1.00 30.270          C  
ATOM    332  OG1 THR A  21      12.059   6.795  -9.720  1.00 30.270          O  
ATOM    333  CG2 THR A  21      11.028   7.838  -7.783  1.00 30.270          C  
ATOM    334  H   THR A  21      11.332   9.118 -10.355  1.00 25.570          H  
ATOM    335  HA  THR A  21      13.074   9.499  -8.060  1.00 26.100          H  
ATOM    336  HB  THR A  21      13.021   7.048  -7.920  1.00 36.330          H  
ATOM    337  HG1 THR A  21      12.900   6.477 -10.093  1.00 36.330          H  
ATOM    338 1HG2 THR A  21      10.590   6.890  -7.478  1.00 36.330          H  
ATOM    339 2HG2 THR A  21      11.240   8.441  -6.898  1.00 36.330          H  
ATOM    340 3HG2 THR A  21      10.315   8.372  -8.409  1.00 36.330          H  
ATOM    341  N   ALA A  22      15.213   8.370  -8.769  1.00 20.850          N  
ATOM    342  CA  ALA A  22      16.580   8.102  -9.150  1.00 20.580          C  
ATOM    343  C   ALA A  22      16.677   6.869 -10.023  1.00 19.640          C  
ATOM    344  O   ALA A  22      15.926   5.906  -9.853  1.00 19.060          O  
ATOM    345  CB  ALA A  22      17.454   7.955  -7.906  1.00 28.920          C  
ATOM    346  H   ALA A  22      14.970   8.311  -7.790  1.00 25.020          H  
ATOM    347  HA  ALA A  22      16.945   8.948  -9.723  1.00 24.700          H  
ATOM    348 1HB  ALA A  22      18.490   7.785  -8.211  1.00 34.700          H  
ATOM    349 2HB  ALA A  22      17.398   8.862  -7.308  1.00 34.700          H  
ATOM    350 3HB  ALA A  22      17.111   7.109  -7.312  1.00 34.700          H  
ATOM    351  N   VAL A  23      17.636   6.907 -10.927  1.00 19.570          N  
ATOM    352  CA  VAL A  23      17.993   5.805 -11.794  1.00 18.800          C  
ATOM    353  C   VAL A  23      19.217   5.144 -11.184  1.00 18.870          C  
ATOM    354  O   VAL A  23      19.221   3.940 -10.922  1.00 19.460          O  
ATOM    355  CB  VAL A  23      18.350   6.317 -13.210  1.00 26.630          C  
ATOM    356  CG1 VAL A  23      18.784   5.169 -14.110  1.00 26.630          C  
ATOM    357  CG2 VAL A  23      17.169   7.071 -13.791  1.00 26.630          C  
ATOM    358  H   VAL A  23      18.165   7.761 -11.011  1.00 23.480          H  
ATOM    359  HA  VAL A  23      17.171   5.091 -11.841  1.00 22.560          H  
ATOM    360  HB  VAL A  23      19.191   6.983 -13.133  1.00 31.950          H  
ATOM    361 1HG1 VAL A  23      19.050   5.560 -15.090  1.00 31.950          H  
ATOM    362 2HG1 VAL A  23      19.652   4.661 -13.682  1.00 31.950          H  
ATOM    363 3HG1 VAL A  23      17.966   4.458 -14.213  1.00 31.950          H  
ATOM    364 1HG2 VAL A  23      17.425   7.462 -14.775  1.00 31.950          H  
ATOM    365 2HG2 VAL A  23      16.315   6.404 -13.875  1.00 31.950          H  
ATOM    366 3HG2 VAL A  23      16.923   7.886 -13.134  1.00 31.950          H  
ATOM    367  N   GLU A  24      20.272   5.944 -11.000  1.00 18.390          N  
ATOM    368  CA  GLU A  24      21.510   5.438 -10.419  1.00 18.550          C  
ATOM    369  C   GLU A  24      22.405   6.536  -9.860  1.00 17.870          C  
ATOM    370  O   GLU A  24      22.397   7.682 -10.320  1.00 17.180          O  
ATOM    371  CB  GLU A  24      22.307   4.603 -11.429  1.00 25.910          C  
ATOM    372  CG  GLU A  24      22.826   5.343 -12.645  1.00 25.910          C  
ATOM    373  CD  GLU A  24      23.549   4.416 -13.590  1.00 25.910          C  
ATOM    374  OE1 GLU A  24      23.481   3.231 -13.376  1.00 25.910          O  
ATOM    375  OE2 GLU A  24      24.198   4.881 -14.507  1.00 25.910          O  
ATOM    376  H   GLU A  24      20.167   6.933 -11.228  1.00 22.070          H  
ATOM    377  HA  GLU A  24      21.244   4.782  -9.589  1.00 22.260          H  
ATOM    378 1HB  GLU A  24      23.170   4.167 -10.926  1.00 31.090          H  
ATOM    379 2HB  GLU A  24      21.691   3.778 -11.784  1.00 31.090          H  
ATOM    380 1HG  GLU A  24      21.984   5.787 -13.152  1.00 31.090          H  
ATOM    381 2HG  GLU A  24      23.495   6.144 -12.332  1.00 31.090          H  
ATOM    382  N   ILE A  25      23.240   6.161  -8.906  1.00 18.170          N  
ATOM    383  CA  ILE A  25      24.216   7.076  -8.340  1.00 17.680          C  
ATOM    384  C   ILE A  25      25.620   6.819  -8.854  1.00 17.930          C  
ATOM    385  O   ILE A  25      26.143   5.710  -8.732  1.00 18.670          O  
ATOM    386  CB  ILE A  25      24.177   7.011  -6.797  1.00 24.950          C  
ATOM    387  CG1 ILE A  25      22.801   7.564  -6.298  1.00 24.950          C  
ATOM    388  CG2 ILE A  25      25.368   7.765  -6.166  1.00 24.950          C  
ATOM    389  CD1 ILE A  25      21.723   6.540  -6.012  1.00 24.950          C  
ATOM    390  H   ILE A  25      23.204   5.207  -8.571  1.00 21.800          H  
ATOM    391  HA  ILE A  25      23.950   8.091  -8.635  1.00 21.220          H  
ATOM    392  HB  ILE A  25      24.230   5.971  -6.485  1.00 29.940          H  
ATOM    393 1HG1 ILE A  25      22.973   8.147  -5.392  1.00 29.940          H  
ATOM    394 2HG1 ILE A  25      22.411   8.218  -7.066  1.00 29.940          H  
ATOM    395 1HG2 ILE A  25      25.315   7.693  -5.089  1.00 29.940          H  
ATOM    396 2HG2 ILE A  25      26.311   7.332  -6.499  1.00 29.940          H  
ATOM    397 3HG2 ILE A  25      25.349   8.797  -6.446  1.00 29.940          H  
ATOM    398 1HD1 ILE A  25      20.823   7.052  -5.692  1.00 29.940          H  
ATOM    399 2HD1 ILE A  25      21.496   5.963  -6.896  1.00 29.940          H  
ATOM    400 3HD1 ILE A  25      22.061   5.869  -5.222  1.00 29.940          H  
ATOM    401  N   ARG A  26      26.233   7.857  -9.415  1.00 17.430          N  
ATOM    402  CA  ARG A  26      27.579   7.794  -9.943  1.00 17.720          C  
ATOM    403  C   ARG A  26      28.459   8.599  -8.985  1.00 17.330          C  
ATOM    404  O   ARG A  26      27.954   9.287  -8.104  1.00 16.830          O  
ATOM    405  CB  ARG A  26      27.606   8.338 -11.364  1.00 24.690          C  
ATOM    406  CG  ARG A  26      26.729   7.539 -12.365  1.00 24.690          C  
ATOM    407  CD  ARG A  26      26.766   8.107 -13.751  1.00 24.690          C  
ATOM    408  NE  ARG A  26      25.897   7.360 -14.671  1.00 24.690          N  
ATOM    409  CZ  ARG A  26      25.735   7.605 -15.985  1.00 24.690          C  
ATOM    410  NH1 ARG A  26      26.378   8.585 -16.597  1.00 24.690          N  
ATOM    411  NH2 ARG A  26      24.907   6.824 -16.642  1.00 24.690          N  
ATOM    412  H   ARG A  26      25.759   8.761  -9.502  1.00 20.920          H  
ATOM    413  HA  ARG A  26      27.916   6.757  -9.953  1.00 21.260          H  
ATOM    414 1HB  ARG A  26      27.253   9.355 -11.359  1.00 29.630          H  
ATOM    415 2HB  ARG A  26      28.625   8.344 -11.740  1.00 29.630          H  
ATOM    416 1HG  ARG A  26      27.065   6.504 -12.407  1.00 29.630          H  
ATOM    417 2HG  ARG A  26      25.690   7.563 -12.028  1.00 29.630          H  
ATOM    418 1HD  ARG A  26      26.419   9.131 -13.725  1.00 29.630          H  
ATOM    419 2HD  ARG A  26      27.783   8.074 -14.132  1.00 29.630          H  
ATOM    420  HE  ARG A  26      25.347   6.568 -14.301  1.00 29.630          H  
ATOM    421 1HH1 ARG A  26      27.021   9.178 -16.083  1.00 29.630          H  
ATOM    422 2HH1 ARG A  26      26.236   8.747 -17.583  1.00 29.630          H  
ATOM    423 1HH2 ARG A  26      24.441   6.072 -16.108  1.00 29.630          H  
ATOM    424 2HH2 ARG A  26      24.740   6.950 -17.627  1.00 29.630          H  
ATOM    425  N   VAL A  27      29.778   8.536  -9.135  1.00 17.610          N  
ATOM    426  CA  VAL A  27      30.618   9.259  -8.176  1.00 17.370          C  
ATOM    427  C   VAL A  27      30.439  10.790  -8.202  1.00 17.420          C  
ATOM    428  O   VAL A  27      30.391  11.415  -7.139  1.00 18.160          O  
ATOM    429  CB  VAL A  27      32.105   8.899  -8.419  1.00 24.410          C  
ATOM    430  CG1 VAL A  27      33.024   9.785  -7.571  1.00 24.410          C  
ATOM    431  CG2 VAL A  27      32.318   7.431  -8.062  1.00 24.410          C  
ATOM    432  H   VAL A  27      30.177   7.975  -9.868  1.00 21.130          H  
ATOM    433  HA  VAL A  27      30.361   8.911  -7.181  1.00 20.840          H  
ATOM    434  HB  VAL A  27      32.355   9.068  -9.464  1.00 29.300          H  
ATOM    435 1HG1 VAL A  27      34.061   9.510  -7.756  1.00 29.300          H  
ATOM    436 2HG1 VAL A  27      32.886  10.819  -7.820  1.00 29.300          H  
ATOM    437 3HG1 VAL A  27      32.792   9.637  -6.514  1.00 29.300          H  
ATOM    438 1HG2 VAL A  27      33.361   7.160  -8.235  1.00 29.300          H  
ATOM    439 2HG2 VAL A  27      32.073   7.275  -7.011  1.00 29.300          H  
ATOM    440 3HG2 VAL A  27      31.679   6.802  -8.675  1.00 29.300          H  
ATOM    441  N   GLN A  28      30.390  11.398  -9.385  1.00 16.730          N  
ATOM    442  CA  GLN A  28      30.237  12.853  -9.507  1.00 16.790          C  
ATOM    443  C   GLN A  28      28.854  13.347  -9.933  1.00 16.390          C  
ATOM    444  O   GLN A  28      28.715  14.504 -10.308  1.00 15.950          O  
ATOM    445  CB  GLN A  28      31.278  13.425 -10.472  1.00 23.480          C  
ATOM    446  CG  GLN A  28      32.716  13.287 -10.010  1.00 23.480          C  
ATOM    447  CD  GLN A  28      32.980  14.106  -8.747  1.00 23.480          C  
ATOM    448  OE1 GLN A  28      32.618  15.284  -8.686  1.00 23.480          O  
ATOM    449  NE2 GLN A  28      33.609  13.507  -7.753  1.00 23.480          N  
ATOM    450  H   GLN A  28      30.452  10.837 -10.221  1.00 20.080          H  
ATOM    451  HA  GLN A  28      30.428  13.285  -8.524  1.00 20.150          H  
ATOM    452 1HB  GLN A  28      31.180  12.933 -11.439  1.00 28.180          H  
ATOM    453 2HB  GLN A  28      31.082  14.488 -10.628  1.00 28.180          H  
ATOM    454 1HG  GLN A  28      32.922  12.243  -9.793  1.00 28.180          H  
ATOM    455 2HG  GLN A  28      33.378  13.645 -10.796  1.00 28.180          H  
ATOM    456 1HE2 GLN A  28      33.801  14.009  -6.909  1.00 28.180          H  
ATOM    457 2HE2 GLN A  28      33.896  12.556  -7.838  1.00 28.180          H  
ATOM    458  N   GLU A  29      27.865  12.467 -10.006  1.00 16.660          N  
ATOM    459  CA  GLU A  29      26.535  12.905 -10.447  1.00 16.410          C  
ATOM    460  C   GLU A  29      25.419  11.940 -10.064  1.00 15.960          C  
ATOM    461  O   GLU A  29      25.639  10.733  -9.926  1.00 16.270          O  
ATOM    462  CB  GLU A  29      26.526  13.122 -11.969  1.00 23.070          C  
ATOM    463  CG  GLU A  29      26.790  11.872 -12.774  1.00 23.070          C  
ATOM    464  CD  GLU A  29      26.910  12.114 -14.251  1.00 23.070          C  
ATOM    465  OE1 GLU A  29      27.800  12.819 -14.652  1.00 23.070          O  
ATOM    466  OE2 GLU A  29      26.099  11.594 -14.981  1.00 23.070          O  
ATOM    467  H   GLU A  29      28.027  11.521  -9.688  1.00 19.990          H  
ATOM    468  HA  GLU A  29      26.322  13.862  -9.969  1.00 19.690          H  
ATOM    469 1HB  GLU A  29      25.549  13.506 -12.264  1.00 27.690          H  
ATOM    470 2HB  GLU A  29      27.261  13.871 -12.250  1.00 27.690          H  
ATOM    471 1HG  GLU A  29      27.711  11.416 -12.422  1.00 27.690          H  
ATOM    472 2HG  GLU A  29      25.974  11.177 -12.596  1.00 27.690          H  
ATOM    473  N   ILE A  30      24.201  12.458  -9.968  1.00 15.350          N  
ATOM    474  CA  ILE A  30      23.044  11.591  -9.723  1.00 14.930          C  
ATOM    475  C   ILE A  30      22.154  11.562 -10.947  1.00 14.750          C  
ATOM    476  O   ILE A  30      21.800  12.620 -11.456  1.00 14.510          O  
ATOM    477  CB  ILE A  30      22.228  12.082  -8.511  1.00 21.070          C  
ATOM    478  CG1 ILE A  30      23.166  12.237  -7.262  1.00 21.070          C  
ATOM    479  CG2 ILE A  30      21.043  11.116  -8.230  1.00 21.070          C  
ATOM    480  CD1 ILE A  30      23.848  11.032  -6.792  1.00 21.070          C  
ATOM    481  H   ILE A  30      24.110  13.478 -10.070  1.00 18.420          H  
ATOM    482  HA  ILE A  30      23.381  10.571  -9.546  1.00 17.920          H  
ATOM    483  HB  ILE A  30      21.827  13.072  -8.732  1.00 25.280          H  
ATOM    484 1HG1 ILE A  30      23.922  12.981  -7.496  1.00 25.280          H  
ATOM    485 2HG1 ILE A  30      22.595  12.573  -6.432  1.00 25.280          H  
ATOM    486 1HG2 ILE A  30      20.475  11.492  -7.396  1.00 25.280          H  
ATOM    487 2HG2 ILE A  30      20.395  11.050  -9.094  1.00 25.280          H  
ATOM    488 3HG2 ILE A  30      21.408  10.124  -8.004  1.00 25.280          H  
ATOM    489 1HD1 ILE A  30      24.448  11.289  -5.940  1.00 25.280          H  
ATOM    490 2HD1 ILE A  30      23.125  10.304  -6.498  1.00 25.280          H  
ATOM    491 3HD1 ILE A  30      24.487  10.629  -7.564  1.00 25.280          H  
ATOM    492  N   LEU A  31      21.812  10.367 -11.444  1.00 14.980          N  
ATOM    493  CA  LEU A  31      20.951  10.265 -12.623  1.00 14.920          C  
ATOM    494  C   LEU A  31      19.522   9.976 -12.213  1.00 14.620          C  
ATOM    495  O   LEU A  31      19.278   8.968 -11.546  1.00 14.850          O  
ATOM    496  CB  LEU A  31      21.481   9.184 -13.579  1.00 20.910          C  
ATOM    497  CG  LEU A  31      20.667   8.923 -14.889  1.00 20.910          C  
ATOM    498  CD1 LEU A  31      20.697  10.161 -15.760  1.00 20.910          C  
ATOM    499  CD2 LEU A  31      21.278   7.741 -15.627  1.00 20.910          C  
ATOM    500  H   LEU A  31      22.132   9.504 -10.991  1.00 17.980          H  
ATOM    501  HA  LEU A  31      20.944  11.210 -13.131  1.00 17.900          H  
ATOM    502 1HB  LEU A  31      22.497   9.457 -13.872  1.00 25.090          H  
ATOM    503 2HB  LEU A  31      21.535   8.243 -13.029  1.00 25.090          H  
ATOM    504  HG  LEU A  31      19.632   8.706 -14.654  1.00 25.090          H  
ATOM    505 1HD1 LEU A  31      20.153   9.973 -16.664  1.00 25.090          H  
ATOM    506 2HD1 LEU A  31      20.240  10.975 -15.242  1.00 25.090          H  
ATOM    507 3HD1 LEU A  31      21.726  10.412 -16.010  1.00 25.090          H  
ATOM    508 1HD2 LEU A  31      20.717   7.554 -16.544  1.00 25.090          H  
ATOM    509 2HD2 LEU A  31      22.314   7.964 -15.874  1.00 25.090          H  
ATOM    510 3HD2 LEU A  31      21.242   6.859 -15.002  1.00 25.090          H  
ATOM    511  N   ILE A  32      18.599  10.869 -12.610  1.00 14.240          N  
ATOM    512  CA  ILE A  32      17.158  10.825 -12.298  1.00 14.100          C  
ATOM    513  C   ILE A  32      16.288  10.805 -13.567  1.00 14.530          C  
ATOM    514  O   ILE A  32      16.624  11.460 -14.563  1.00 14.760          O  
ATOM    515  CB  ILE A  32      16.762  12.040 -11.439  1.00 19.800          C  
ATOM    516  CG1 ILE A  32      17.565  12.096 -10.172  1.00 19.800          C  
ATOM    517  CG2 ILE A  32      15.262  12.069 -11.088  1.00 19.800          C  
ATOM    518  CD1 ILE A  32      18.683  13.083 -10.226  1.00 19.800          C  
ATOM    519  H   ILE A  32      18.927  11.687 -13.144  1.00 17.090          H  
ATOM    520  HA  ILE A  32      16.944   9.918 -11.744  1.00 16.920          H  
ATOM    521  HB  ILE A  32      17.013  12.903 -11.993  1.00 23.760          H  
ATOM    522 1HG1 ILE A  32      16.913  12.379  -9.388  1.00 23.760          H  
ATOM    523 2HG1 ILE A  32      17.974  11.120  -9.952  1.00 23.760          H  
ATOM    524 1HG2 ILE A  32      15.036  12.957 -10.509  1.00 23.760          H  
ATOM    525 2HG2 ILE A  32      14.647  12.085 -11.982  1.00 23.760          H  
ATOM    526 3HG2 ILE A  32      15.009  11.209 -10.506  1.00 23.760          H  
ATOM    527 1HD1 ILE A  32      19.204  13.111  -9.278  1.00 23.760          H  
ATOM    528 2HD1 ILE A  32      19.380  12.840 -11.008  1.00 23.760          H  
ATOM    529 3HD1 ILE A  32      18.254  14.041 -10.428  1.00 23.760          H  
ATOM    530  N   GLY A  33      15.220   9.990 -13.574  1.00 14.740          N  
ATOM    531  CA  GLY A  33      14.328   9.956 -14.740  1.00 15.190          C  
ATOM    532  C   GLY A  33      13.188  10.961 -14.592  1.00 14.960          C  
ATOM    533  O   GLY A  33      12.594  11.076 -13.514  1.00 15.280          O  
ATOM    534  H   GLY A  33      14.981   9.464 -12.723  1.00 17.690          H  
ATOM    535 1HA  GLY A  33      14.888  10.201 -15.629  1.00 18.230          H  
ATOM    536 2HA  GLY A  33      13.927   8.952 -14.872  1.00 18.230          H  
ATOM    537  N   TYR A  34      12.802  11.608 -15.699  1.00 14.510          N  
ATOM    538  CA  TYR A  34      11.727  12.599 -15.638  1.00 14.440          C  
ATOM    539  C   TYR A  34      10.556  12.319 -16.576  1.00 14.140          C  
ATOM    540  O   TYR A  34       9.403  12.639 -16.259  1.00 14.210          O  
ATOM    541  CB  TYR A  34      12.327  13.965 -15.935  1.00 20.240          C  
ATOM    542  CG  TYR A  34      13.422  14.298 -14.962  1.00 20.240          C  
ATOM    543  CD1 TYR A  34      14.716  14.094 -15.315  1.00 20.240          C  
ATOM    544  CD2 TYR A  34      13.129  14.783 -13.723  1.00 20.240          C  
ATOM    545  CE1 TYR A  34      15.719  14.380 -14.440  1.00 20.240          C  
ATOM    546  CE2 TYR A  34      14.138  15.078 -12.836  1.00 20.240          C  
ATOM    547  CZ  TYR A  34      15.432  14.875 -13.208  1.00 20.240          C  
ATOM    548  OH  TYR A  34      16.468  15.184 -12.360  1.00 20.240          O  
ATOM    549  H   TYR A  34      13.293  11.448 -16.585  1.00 17.410          H  
ATOM    550  HA  TYR A  34      11.329  12.611 -14.625  1.00 17.330          H  
ATOM    551 1HB  TYR A  34      12.739  13.978 -16.949  1.00 24.290          H  
ATOM    552 2HB  TYR A  34      11.557  14.732 -15.870  1.00 24.290          H  
ATOM    553  HD1 TYR A  34      14.949  13.692 -16.299  1.00 24.290          H  
ATOM    554  HD2 TYR A  34      12.097  14.929 -13.440  1.00 24.290          H  
ATOM    555  HE1 TYR A  34      16.747  14.214 -14.718  1.00 24.290          H  
ATOM    556  HE2 TYR A  34      13.905  15.462 -11.851  1.00 24.290          H  
ATOM    557  HH  TYR A  34      17.305  14.891 -12.764  1.00 24.290          H  
ATOM    558  N   ARG A  35      10.853  11.744 -17.738  1.00 13.930          N  
ATOM    559  CA  ARG A  35       9.872  11.478 -18.786  1.00 13.750          C  
ATOM    560  C   ARG A  35      10.290  10.187 -19.470  1.00 13.800          C  
ATOM    561  O   ARG A  35      11.467   9.839 -19.468  1.00 13.870          O  
ATOM    562  CB  ARG A  35       9.847  12.597 -19.822  1.00 19.320          C  
ATOM    563  CG  ARG A  35       9.499  14.020 -19.335  1.00 19.320          C  
ATOM    564  CD  ARG A  35       8.061  14.276 -19.334  1.00 19.320          C  
ATOM    565  NE  ARG A  35       7.421  13.754 -18.172  1.00 19.320          N  
ATOM    566  CZ  ARG A  35       6.085  13.733 -17.979  1.00 19.320          C  
ATOM    567  NH1 ARG A  35       5.232  14.236 -18.881  1.00 19.320          N  
ATOM    568  NH2 ARG A  35       5.606  13.203 -16.872  1.00 19.320          N  
ATOM    569  H   ARG A  35      11.828  11.510 -17.940  1.00 16.720          H  
ATOM    570  HA  ARG A  35       8.883  11.344 -18.347  1.00 16.500          H  
ATOM    571 1HB  ARG A  35      10.789  12.635 -20.307  1.00 23.190          H  
ATOM    572 2HB  ARG A  35       9.111  12.333 -20.580  1.00 23.190          H  
ATOM    573 1HG  ARG A  35       9.865  14.197 -18.342  1.00 23.190          H  
ATOM    574 2HG  ARG A  35       9.966  14.735 -19.990  1.00 23.190          H  
ATOM    575 1HD  ARG A  35       7.903  15.343 -19.366  1.00 23.190          H  
ATOM    576 2HD  ARG A  35       7.609  13.814 -20.206  1.00 23.190          H  
ATOM    577  HE  ARG A  35       8.032  13.342 -17.437  1.00 23.190          H  
ATOM    578 1HH1 ARG A  35       5.547  14.684 -19.764  1.00 23.190          H  
ATOM    579 2HH1 ARG A  35       4.241  14.203 -18.701  1.00 23.190          H  
ATOM    580 1HH2 ARG A  35       6.236  12.818 -16.173  1.00 23.190          H  
ATOM    581 2HH2 ARG A  35       4.617  13.189 -16.728  1.00 23.190          H  
ATOM    582  N   GLN A  36       9.378   9.482 -20.127  1.00 13.870          N  
ATOM    583  CA  GLN A  36       9.785   8.245 -20.811  1.00 14.040          C  
ATOM    584  C   GLN A  36      10.820   8.508 -21.912  1.00 13.590          C  
ATOM    585  O   GLN A  36      11.543   7.606 -22.333  1.00 14.070          O  
ATOM    586  CB  GLN A  36       8.558   7.523 -21.400  1.00 19.590          C  
ATOM    587  CG  GLN A  36       7.855   8.247 -22.564  1.00 19.590          C  
ATOM    588  CD  GLN A  36       6.837   9.256 -22.098  1.00 19.590          C  
ATOM    589  OE1 GLN A  36       6.956   9.817 -20.996  1.00 19.590          O  
ATOM    590  NE2 GLN A  36       5.839   9.506 -22.927  1.00 19.590          N  
ATOM    591  H   GLN A  36       8.400   9.780 -20.140  1.00 16.640          H  
ATOM    592  HA  GLN A  36      10.245   7.586 -20.076  1.00 16.850          H  
ATOM    593 1HB  GLN A  36       8.862   6.542 -21.764  1.00 23.510          H  
ATOM    594 2HB  GLN A  36       7.821   7.361 -20.614  1.00 23.510          H  
ATOM    595 1HG  GLN A  36       8.561   8.746 -23.210  1.00 23.510          H  
ATOM    596 2HG  GLN A  36       7.319   7.496 -23.140  1.00 23.510          H  
ATOM    597 1HE2 GLN A  36       5.143  10.186 -22.684  1.00 23.510          H  
ATOM    598 2HE2 GLN A  36       5.787   9.038 -23.808  1.00 23.510          H  
ATOM    599  N   ALA A  37      10.861   9.746 -22.395  1.00 12.770          N  
ATOM    600  CA  ALA A  37      11.774  10.186 -23.431  1.00 12.480          C  
ATOM    601  C   ALA A  37      13.106  10.720 -22.888  1.00 12.350          C  
ATOM    602  O   ALA A  37      13.965  11.107 -23.681  1.00 12.350          O  
ATOM    603  CB  ALA A  37      11.107  11.264 -24.263  1.00 17.590          C  
ATOM    604  H   ALA A  37      10.220  10.415 -21.992  1.00 15.320          H  
ATOM    605  HA  ALA A  37      11.994   9.325 -24.064  1.00 14.980          H  
ATOM    606 1HB  ALA A  37      11.772  11.566 -25.069  1.00 21.110          H  
ATOM    607 2HB  ALA A  37      10.182  10.877 -24.678  1.00 21.110          H  
ATOM    608 3HB  ALA A  37      10.893  12.115 -23.629  1.00 21.110          H  
ATOM    609  N   THR A  38      13.267  10.813 -21.557  1.00 12.390          N  
ATOM    610  CA  THR A  38      14.490  11.406 -21.002  1.00 12.470          C  
ATOM    611  C   THR A  38      14.781  11.278 -19.494  1.00 12.090          C  
ATOM    612  O   THR A  38      13.897  11.293 -18.605  1.00 12.150          O  
ATOM    613  CB  THR A  38      14.594  12.905 -21.354  1.00 17.430          C  
ATOM    614  OG1 THR A  38      15.719  13.443 -20.686  1.00 17.430          O  
ATOM    615  CG2 THR A  38      13.354  13.658 -20.960  1.00 17.430          C  
ATOM    616  H   THR A  38      12.566  10.418 -20.929  1.00 14.870          H  
ATOM    617  HA  THR A  38      15.320  10.918 -21.509  1.00 14.960          H  
ATOM    618  HB  THR A  38      14.747  13.018 -22.414  1.00 20.910          H  
ATOM    619  HG1 THR A  38      16.534  13.144 -21.103  1.00 20.910          H  
ATOM    620 1HG2 THR A  38      13.478  14.706 -21.219  1.00 20.910          H  
ATOM    621 2HG2 THR A  38      12.514  13.257 -21.502  1.00 20.910          H  
ATOM    622 3HG2 THR A  38      13.189  13.566 -19.886  1.00 20.910          H  
ATOM    623  N   THR A  39      16.088  11.244 -19.236  1.00 11.860          N  
ATOM    624  CA  THR A  39      16.686  11.280 -17.917  1.00 11.660          C  
ATOM    625  C   THR A  39      17.766  12.346 -17.945  1.00 12.080          C  
ATOM    626  O   THR A  39      18.361  12.572 -18.997  1.00 12.380          O  
ATOM    627  CB  THR A  39      17.410   9.958 -17.604  1.00 16.400          C  
ATOM    628  OG1 THR A  39      18.489   9.815 -18.549  1.00 16.400          O  
ATOM    629  CG2 THR A  39      16.505   8.739 -17.733  1.00 16.400          C  
ATOM    630  H   THR A  39      16.717  11.211 -20.023  1.00 14.230          H  
ATOM    631  HA  THR A  39      15.947  11.539 -17.164  1.00 13.990          H  
ATOM    632  HB  THR A  39      17.806  10.002 -16.589  1.00 19.680          H  
ATOM    633  HG1 THR A  39      19.078  10.586 -18.498  1.00 19.680          H  
ATOM    634 1HG2 THR A  39      17.081   7.843 -17.517  1.00 19.680          H  
ATOM    635 2HG2 THR A  39      15.683   8.798 -17.057  1.00 19.680          H  
ATOM    636 3HG2 THR A  39      16.119   8.681 -18.749  1.00 19.680          H  
ATOM    637  N   PHE A  40      18.077  12.929 -16.791  1.00 12.290          N  
ATOM    638  CA  PHE A  40      19.191  13.874 -16.720  1.00 12.850          C  
ATOM    639  C   PHE A  40      20.016  13.688 -15.461  1.00 12.830          C  
ATOM    640  O   PHE A  40      19.449  13.485 -14.381  1.00 12.930          O  
ATOM    641  CB  PHE A  40      18.742  15.340 -16.729  1.00 17.770          C  
ATOM    642  CG  PHE A  40      18.044  15.775 -17.941  1.00 17.770          C  
ATOM    643  CD1 PHE A  40      16.685  15.689 -18.042  1.00 17.770          C  
ATOM    644  CD2 PHE A  40      18.763  16.276 -18.996  1.00 17.770          C  
ATOM    645  CE1 PHE A  40      16.043  16.081 -19.167  1.00 17.770          C  
ATOM    646  CE2 PHE A  40      18.133  16.674 -20.141  1.00 17.770          C  
ATOM    647  CZ  PHE A  40      16.764  16.576 -20.225  1.00 17.770          C  
ATOM    648  H   PHE A  40      17.543  12.658 -15.962  1.00 14.750          H  
ATOM    649  HA  PHE A  40      19.788  13.710 -17.605  1.00 15.420          H  
ATOM    650 1HB  PHE A  40      18.112  15.538 -15.883  1.00 21.320          H  
ATOM    651 2HB  PHE A  40      19.623  15.967 -16.616  1.00 21.320          H  
ATOM    652  HD1 PHE A  40      16.125  15.301 -17.222  1.00 21.320          H  
ATOM    653  HD2 PHE A  40      19.842  16.345 -18.916  1.00 21.320          H  
ATOM    654  HE1 PHE A  40      14.959  15.998 -19.230  1.00 21.320          H  
ATOM    655  HE2 PHE A  40      18.716  17.060 -20.984  1.00 21.320          H  
ATOM    656  HZ  PHE A  40      16.249  16.888 -21.115  1.00 21.320          H  
ATOM    657  N   PRO A  41      21.350  13.703 -15.558  1.00 12.870          N  
ATOM    658  CA  PRO A  41      22.237  13.693 -14.433  1.00 12.940          C  
ATOM    659  C   PRO A  41      22.276  15.064 -13.818  1.00 13.770          C  
ATOM    660  O   PRO A  41      22.217  16.047 -14.557  1.00 14.370          O  
ATOM    661  CB  PRO A  41      23.564  13.303 -15.061  1.00 19.410          C  
ATOM    662  CG  PRO A  41      23.487  13.844 -16.460  1.00 19.410          C  
ATOM    663  CD  PRO A  41      22.034  13.718 -16.865  1.00 19.410          C  
ATOM    664  HA  PRO A  41      21.916  12.958 -13.722  1.00 15.530          H  
ATOM    665 1HB  PRO A  41      24.394  13.740 -14.488  1.00 23.290          H  
ATOM    666 2HB  PRO A  41      23.698  12.211 -15.026  1.00 23.290          H  
ATOM    667 1HG  PRO A  41      23.841  14.886 -16.477  1.00 23.290          H  
ATOM    668 2HG  PRO A  41      24.165  13.283 -17.122  1.00 23.290          H  
ATOM    669 1HD  PRO A  41      21.773  14.613 -17.453  1.00 23.290          H  
ATOM    670 2HD  PRO A  41      21.874  12.777 -17.415  1.00 23.290          H  
ATOM    671  N   ILE A  42      22.489  15.128 -12.520  1.00 13.920          N  
ATOM    672  CA  ILE A  42      22.730  16.387 -11.839  1.00 14.830          C  
ATOM    673  C   ILE A  42      24.142  16.382 -11.285  1.00 15.100          C  
ATOM    674  O   ILE A  42      24.513  15.510 -10.489  1.00 14.800          O  
ATOM    675  CB  ILE A  42      21.693  16.647 -10.730  1.00 20.400          C  
ATOM    676  CG1 ILE A  42      20.294  16.685 -11.372  1.00 20.400          C  
ATOM    677  CG2 ILE A  42      22.010  17.965 -10.003  1.00 20.400          C  
ATOM    678  CD1 ILE A  42      19.173  16.754 -10.420  1.00 20.400          C  
ATOM    679  H   ILE A  42      22.453  14.256 -11.991  1.00 16.700          H  
ATOM    680  HA  ILE A  42      22.662  17.201 -12.561  1.00 17.800          H  
ATOM    681  HB  ILE A  42      21.712  15.822 -10.017  1.00 24.480          H  
ATOM    682 1HG1 ILE A  42      20.238  17.531 -12.025  1.00 24.480          H  
ATOM    683 2HG1 ILE A  42      20.157  15.779 -11.964  1.00 24.480          H  
ATOM    684 1HG2 ILE A  42      21.294  18.154  -9.217  1.00 24.480          H  
ATOM    685 2HG2 ILE A  42      23.000  17.913  -9.555  1.00 24.480          H  
ATOM    686 3HG2 ILE A  42      21.983  18.786 -10.725  1.00 24.480          H  
ATOM    687 1HD1 ILE A  42      18.239  16.754 -10.978  1.00 24.480          H  
ATOM    688 2HD1 ILE A  42      19.218  15.900  -9.781  1.00 24.480          H  
ATOM    689 3HD1 ILE A  42      19.217  17.641  -9.815  1.00 24.480          H  
ATOM    690  N   ASP A  43      24.936  17.364 -11.718  1.00 15.770          N  
ATOM    691  CA  ASP A  43      26.339  17.449 -11.333  1.00 16.200          C  
ATOM    692  C   ASP A  43      26.455  18.038  -9.930  1.00 16.740          C  
ATOM    693  O   ASP A  43      25.451  18.454  -9.344  1.00 16.600          O  
ATOM    694  CB  ASP A  43      27.051  18.331 -12.388  1.00 22.510          C  
ATOM    695  CG  ASP A  43      28.571  18.164 -12.495  1.00 22.510          C  
ATOM    696  OD1 ASP A  43      29.166  17.771 -11.526  1.00 22.510          O  
ATOM    697  OD2 ASP A  43      29.113  18.446 -13.537  1.00 22.510          O  
ATOM    698  H   ASP A  43      24.561  18.050 -12.378  1.00 18.920          H  
ATOM    699  HA  ASP A  43      26.780  16.451 -11.333  1.00 19.440          H  
ATOM    700 1HB  ASP A  43      26.615  18.116 -13.365  1.00 27.010          H  
ATOM    701 2HB  ASP A  43      26.835  19.377 -12.177  1.00 27.010          H  
ATOM    702  N   THR A  44      27.671  18.183  -9.414  1.00 17.480          N  
ATOM    703  CA  THR A  44      27.851  18.667  -8.040  1.00 18.140          C  
ATOM    704  C   THR A  44      27.607  20.166  -7.962  1.00 18.400          C  
ATOM    705  O   THR A  44      27.371  20.728  -6.892  1.00 18.570          O  
ATOM    706  CB  THR A  44      29.254  18.328  -7.500  1.00 25.130          C  
ATOM    707  OG1 THR A  44      30.251  18.973  -8.307  1.00 25.130          O  
ATOM    708  CG2 THR A  44      29.467  16.800  -7.552  1.00 25.130          C  
ATOM    709  H   THR A  44      28.476  17.881  -9.972  1.00 20.980          H  
ATOM    710  HA  THR A  44      27.117  18.172  -7.404  1.00 21.770          H  
ATOM    711  HB  THR A  44      29.343  18.679  -6.474  1.00 30.160          H  
ATOM    712  HG1 THR A  44      31.104  18.918  -7.865  1.00 30.160          H  
ATOM    713 1HG2 THR A  44      30.459  16.554  -7.172  1.00 30.160          H  
ATOM    714 2HG2 THR A  44      28.713  16.306  -6.943  1.00 30.160          H  
ATOM    715 3HG2 THR A  44      29.385  16.450  -8.582  1.00 30.160          H  
ATOM    716  N   GLU A  45      27.613  20.793  -9.126  1.00 18.500          N  
ATOM    717  CA  GLU A  45      27.349  22.210  -9.296  1.00 18.830          C  
ATOM    718  C   GLU A  45      25.858  22.475  -9.561  1.00 18.240          C  
ATOM    719  O   GLU A  45      25.462  23.618  -9.784  1.00 18.600          O  
ATOM    720  CB  GLU A  45      28.190  22.771 -10.448  1.00 26.230          C  
ATOM    721  CG  GLU A  45      29.703  22.745 -10.205  1.00 26.230          C  
ATOM    722  CD  GLU A  45      30.503  23.289 -11.376  1.00 26.230          C  
ATOM    723  OE1 GLU A  45      29.896  23.650 -12.357  1.00 26.230          O  
ATOM    724  OE2 GLU A  45      31.703  23.343 -11.288  1.00 26.230          O  
ATOM    725  H   GLU A  45      27.848  20.226  -9.930  1.00 22.200          H  
ATOM    726  HA  GLU A  45      27.627  22.726  -8.378  1.00 22.600          H  
ATOM    727 1HB  GLU A  45      27.995  22.184 -11.345  1.00 31.480          H  
ATOM    728 2HB  GLU A  45      27.895  23.800 -10.654  1.00 31.480          H  
ATOM    729 1HG  GLU A  45      29.925  23.336  -9.317  1.00 31.480          H  
ATOM    730 2HG  GLU A  45      30.011  21.715 -10.006  1.00 31.480          H  
ATOM    731  N   GLY A  46      25.036  21.413  -9.623  1.00 17.400          N  
ATOM    732  CA  GLY A  46      23.606  21.539  -9.918  1.00 16.850          C  
ATOM    733  C   GLY A  46      23.323  21.636 -11.420  1.00 16.440          C  
ATOM    734  O   GLY A  46      22.180  21.788 -11.842  1.00 16.180          O  
ATOM    735  H   GLY A  46      25.386  20.473  -9.418  1.00 20.880          H  
ATOM    736 1HA  GLY A  46      23.083  20.680  -9.501  1.00 20.220          H  
ATOM    737 2HA  GLY A  46      23.212  22.420  -9.417  1.00 20.220          H  
ATOM    738  N   ARG A  47      24.378  21.543 -12.212  1.00 16.470          N  
ATOM    739  CA  ARG A  47      24.340  21.655 -13.669  1.00 16.200          C  
ATOM    740  C   ARG A  47      23.907  20.363 -14.355  1.00 15.380          C  
ATOM    741  O   ARG A  47      24.035  19.268 -13.787  1.00 15.170          O  
ATOM    742  CB  ARG A  47      25.701  22.085 -14.155  1.00 22.790          C  
ATOM    743  CG  ARG A  47      26.097  23.468 -13.656  1.00 22.790          C  
ATOM    744  CD  ARG A  47      27.460  23.814 -14.029  1.00 22.790          C  
ATOM    745  NE  ARG A  47      27.587  24.063 -15.437  1.00 22.790          N  
ATOM    746  CZ  ARG A  47      28.759  24.231 -16.088  1.00 22.790          C  
ATOM    747  NH1 ARG A  47      29.919  24.168 -15.430  1.00 22.790          N  
ATOM    748  NH2 ARG A  47      28.740  24.464 -17.392  1.00 22.790          N  
ATOM    749  H   ARG A  47      25.265  21.439 -11.745  1.00 19.760          H  
ATOM    750  HA  ARG A  47      23.626  22.436 -13.939  1.00 19.440          H  
ATOM    751 1HB  ARG A  47      26.455  21.374 -13.826  1.00 27.350          H  
ATOM    752 2HB  ARG A  47      25.711  22.104 -15.249  1.00 27.350          H  
ATOM    753 1HG  ARG A  47      25.434  24.204 -14.114  1.00 27.350          H  
ATOM    754 2HG  ARG A  47      26.006  23.522 -12.574  1.00 27.350          H  
ATOM    755 1HD  ARG A  47      27.781  24.701 -13.485  1.00 27.350          H  
ATOM    756 2HD  ARG A  47      28.100  22.973 -13.780  1.00 27.350          H  
ATOM    757  HE  ARG A  47      26.706  24.141 -15.987  1.00 27.350          H  
ATOM    758 1HH1 ARG A  47      29.941  23.992 -14.406  1.00 27.350          H  
ATOM    759 2HH1 ARG A  47      30.788  24.296 -15.922  1.00 27.350          H  
ATOM    760 1HH2 ARG A  47      27.842  24.513 -17.874  1.00 27.350          H  
ATOM    761 2HH2 ARG A  47      29.599  24.596 -17.901  1.00 27.350          H  
ATOM    762  N   LEU A  48      23.387  20.483 -15.583  1.00 15.000          N  
ATOM    763  CA  LEU A  48      22.962  19.292 -16.336  1.00 14.300          C  
ATOM    764  C   LEU A  48      23.856  19.036 -17.555  1.00 14.280          C  
ATOM    765  O   LEU A  48      24.434  19.963 -18.114  1.00 14.580          O  
ATOM    766  CB  LEU A  48      21.493  19.429 -16.785  1.00 20.300          C  
ATOM    767  CG  LEU A  48      20.428  19.709 -15.656  1.00 20.300          C  
ATOM    768  CD1 LEU A  48      19.047  19.874 -16.294  1.00 20.300          C  
ATOM    769  CD2 LEU A  48      20.416  18.596 -14.628  1.00 20.300          C  
ATOM    770  H   LEU A  48      23.340  21.422 -16.023  1.00 18.000          H  
ATOM    771  HA  LEU A  48      23.051  18.418 -15.690  1.00 17.160          H  
ATOM    772 1HB  LEU A  48      21.431  20.251 -17.501  1.00 24.360          H  
ATOM    773 2HB  LEU A  48      21.204  18.511 -17.296  1.00 24.360          H  
ATOM    774  HG  LEU A  48      20.679  20.647 -15.158  1.00 24.360          H  
ATOM    775 1HD1 LEU A  48      18.317  20.110 -15.527  1.00 24.360          H  
ATOM    776 2HD1 LEU A  48      19.078  20.670 -16.998  1.00 24.360          H  
ATOM    777 3HD1 LEU A  48      18.756  18.955 -16.805  1.00 24.360          H  
ATOM    778 1HD2 LEU A  48      19.682  18.825 -13.874  1.00 24.360          H  
ATOM    779 2HD2 LEU A  48      20.164  17.653 -15.097  1.00 24.360          H  
ATOM    780 3HD2 LEU A  48      21.390  18.511 -14.159  1.00 24.360          H  
ATOM    781  N   SER A  49      23.952  17.776 -17.980  1.00 14.030          N  
ATOM    782  CA  SER A  49      24.705  17.403 -19.185  1.00 14.060          C  
ATOM    783  C   SER A  49      24.083  16.138 -19.790  1.00 13.590          C  
ATOM    784  O   SER A  49      23.966  15.120 -19.116  1.00 13.370          O  
ATOM    785  CB  SER A  49      26.171  17.161 -18.840  1.00 19.670          C  
ATOM    786  OG  SER A  49      26.926  16.794 -19.978  1.00 19.670          O  
ATOM    787  H   SER A  49      23.463  17.058 -17.465  1.00 16.840          H  
ATOM    788  HA  SER A  49      24.636  18.215 -19.908  1.00 16.870          H  
ATOM    789 1HB  SER A  49      26.601  18.058 -18.391  1.00 23.610          H  
ATOM    790 2HB  SER A  49      26.228  16.365 -18.100  1.00 23.610          H  
ATOM    791  HG  SER A  49      27.382  17.628 -20.307  1.00 23.610          H  
ATOM    792  N   LEU A  50      23.654  16.199 -21.046  1.00 13.510          N  
ATOM    793  CA  LEU A  50      22.999  15.054 -21.666  1.00 13.150          C  
ATOM    794  C   LEU A  50      23.392  14.857 -23.148  1.00 13.040          C  
ATOM    795  O   LEU A  50      23.373  15.799 -23.954  1.00 13.150          O  
ATOM    796  CB  LEU A  50      21.476  15.266 -21.480  1.00 18.550          C  
ATOM    797  CG  LEU A  50      20.432  14.077 -21.633  1.00 18.550          C  
ATOM    798  CD1 LEU A  50      20.220  13.732 -23.076  1.00 18.550          C  
ATOM    799  CD2 LEU A  50      20.880  12.872 -20.834  1.00 18.550          C  
ATOM    800  H   LEU A  50      23.770  17.056 -21.562  1.00 16.210          H  
ATOM    801  HA  LEU A  50      23.309  14.167 -21.122  1.00 15.780          H  
ATOM    802 1HB  LEU A  50      21.334  15.659 -20.486  1.00 22.260          H  
ATOM    803 2HB  LEU A  50      21.169  16.037 -22.178  1.00 22.260          H  
ATOM    804  HG  LEU A  50      19.476  14.408 -21.238  1.00 22.260          H  
ATOM    805 1HD1 LEU A  50      19.474  12.949 -23.161  1.00 22.260          H  
ATOM    806 2HD1 LEU A  50      19.879  14.608 -23.579  1.00 22.260          H  
ATOM    807 3HD1 LEU A  50      21.112  13.395 -23.519  1.00 22.260          H  
ATOM    808 1HD2 LEU A  50      20.125  12.088 -20.921  1.00 22.260          H  
ATOM    809 2HD2 LEU A  50      21.823  12.492 -21.204  1.00 22.260          H  
ATOM    810 3HD2 LEU A  50      20.983  13.153 -19.790  1.00 22.260          H  
ATOM    811  N   GLU A  51      23.793  13.621 -23.485  1.00 12.970          N  
ATOM    812  CA  GLU A  51      24.141  13.230 -24.855  1.00 12.940          C  
ATOM    813  C   GLU A  51      22.907  12.791 -25.628  1.00 12.310          C  
ATOM    814  O   GLU A  51      22.160  11.928 -25.170  1.00 12.180          O  
ATOM    815  CB  GLU A  51      25.167  12.097 -24.844  1.00 18.130          C  
ATOM    816  CG  GLU A  51      25.610  11.635 -26.228  1.00 18.130          C  
ATOM    817  CD  GLU A  51      26.658  10.572 -26.178  1.00 18.130          C  
ATOM    818  OE1 GLU A  51      27.064  10.210 -25.101  1.00 18.130          O  
ATOM    819  OE2 GLU A  51      27.054  10.118 -27.221  1.00 18.130          O  
ATOM    820  H   GLU A  51      23.839  12.909 -22.767  1.00 15.560          H  
ATOM    821  HA  GLU A  51      24.561  14.084 -25.366  1.00 15.530          H  
ATOM    822 1HB  GLU A  51      26.054  12.414 -24.296  1.00 21.750          H  
ATOM    823 2HB  GLU A  51      24.751  11.236 -24.323  1.00 21.750          H  
ATOM    824 1HG  GLU A  51      24.747  11.229 -26.756  1.00 21.750          H  
ATOM    825 2HG  GLU A  51      25.975  12.480 -26.795  1.00 21.750          H  
ATOM    826  N   LEU A  52      22.688  13.376 -26.801  1.00 12.090          N  
ATOM    827  CA  LEU A  52      21.504  13.054 -27.581  1.00 11.610          C  
ATOM    828  C   LEU A  52      21.661  13.047 -29.095  1.00 11.240          C  
ATOM    829  O   LEU A  52      22.654  13.530 -29.645  1.00 11.180          O  
ATOM    830  CB  LEU A  52      20.373  14.000 -27.177  1.00 16.450          C  
ATOM    831  CG  LEU A  52      20.629  15.529 -27.271  1.00 16.450          C  
ATOM    832  CD1 LEU A  52      20.426  16.081 -28.708  1.00 16.450          C  
ATOM    833  CD2 LEU A  52      19.676  16.162 -26.342  1.00 16.450          C  
ATOM    834  H   LEU A  52      23.340  14.066 -27.147  1.00 14.510          H  
ATOM    835  HA  LEU A  52      21.199  12.049 -27.293  1.00 13.930          H  
ATOM    836 1HB  LEU A  52      19.512  13.789 -27.807  1.00 19.740          H  
ATOM    837 2HB  LEU A  52      20.097  13.775 -26.148  1.00 19.740          H  
ATOM    838  HG  LEU A  52      21.648  15.761 -26.963  1.00 19.740          H  
ATOM    839 1HD1 LEU A  52      20.590  17.151 -28.712  1.00 19.740          H  
ATOM    840 2HD1 LEU A  52      21.112  15.633 -29.401  1.00 19.740          H  
ATOM    841 3HD1 LEU A  52      19.410  15.876 -29.038  1.00 19.740          H  
ATOM    842 1HD2 LEU A  52      19.788  17.207 -26.339  1.00 19.740          H  
ATOM    843 2HD2 LEU A  52      18.671  15.925 -26.657  1.00 19.740          H  
ATOM    844 3HD2 LEU A  52      19.835  15.802 -25.354  1.00 19.740          H  
ATOM    845  N   MET A  53      20.639  12.489 -29.742  1.00 11.210          N  
ATOM    846  CA  MET A  53      20.471  12.452 -31.187  1.00 11.120          C  
ATOM    847  C   MET A  53      20.071  13.809 -31.731  1.00 11.410          C  
ATOM    848  O   MET A  53      19.231  14.480 -31.150  1.00 11.550          O  
ATOM    849  CB  MET A  53      19.355  11.465 -31.535  1.00 15.600          C  
ATOM    850  CG  MET A  53      19.053  11.315 -33.020  1.00 15.600          C  
ATOM    851  SD  MET A  53      17.724  10.168 -33.341  1.00 15.600          S  
ATOM    852  CE  MET A  53      17.259  10.787 -34.959  1.00 15.600          C  
ATOM    853  H   MET A  53      19.904  12.089 -29.178  1.00 13.450          H  
ATOM    854  HA  MET A  53      21.413  12.156 -31.648  1.00 13.340          H  
ATOM    855 1HB  MET A  53      19.610  10.480 -31.151  1.00 18.720          H  
ATOM    856 2HB  MET A  53      18.435  11.777 -31.044  1.00 18.720          H  
ATOM    857 1HG  MET A  53      18.776  12.261 -33.459  1.00 18.720          H  
ATOM    858 2HG  MET A  53      19.943  10.958 -33.537  1.00 18.720          H  
ATOM    859 1HE  MET A  53      16.425  10.210 -35.348  1.00 18.720          H  
ATOM    860 2HE  MET A  53      16.953  11.833 -34.874  1.00 18.720          H  
ATOM    861 3HE  MET A  53      18.106  10.712 -35.640  1.00 18.720          H  
ATOM    862  N   TYR A  54      20.587  14.151 -32.901  1.00 11.700          N  
ATOM    863  CA  TYR A  54      20.210  15.357 -33.633  1.00 12.210          C  
ATOM    864  C   TYR A  54      19.634  15.024 -34.998  1.00 12.160          C  
ATOM    865  O   TYR A  54      19.986  13.996 -35.580  1.00 12.270          O  
ATOM    866  CB  TYR A  54      21.402  16.277 -33.836  1.00 16.890          C  
ATOM    867  CG  TYR A  54      21.914  16.974 -32.623  1.00 16.890          C  
ATOM    868  CD1 TYR A  54      22.820  16.380 -31.753  1.00 16.890          C  
ATOM    869  CD2 TYR A  54      21.499  18.262 -32.416  1.00 16.890          C  
ATOM    870  CE1 TYR A  54      23.300  17.107 -30.675  1.00 16.890          C  
ATOM    871  CE2 TYR A  54      21.971  18.967 -31.374  1.00 16.890          C  
ATOM    872  CZ  TYR A  54      22.863  18.419 -30.503  1.00 16.890          C  
ATOM    873  OH  TYR A  54      23.351  19.197 -29.486  1.00 16.890          O  
ATOM    874  H   TYR A  54      21.281  13.543 -33.312  1.00 14.040          H  
ATOM    875  HA  TYR A  54      19.460  15.887 -33.073  1.00 14.650          H  
ATOM    876 1HB  TYR A  54      22.223  15.699 -34.260  1.00 20.270          H  
ATOM    877 2HB  TYR A  54      21.137  17.032 -34.577  1.00 20.270          H  
ATOM    878  HD1 TYR A  54      23.159  15.355 -31.918  1.00 20.270          H  
ATOM    879  HD2 TYR A  54      20.795  18.729 -33.104  1.00 20.270          H  
ATOM    880  HE1 TYR A  54      24.020  16.662 -29.987  1.00 20.270          H  
ATOM    881  HE2 TYR A  54      21.644  19.986 -31.236  1.00 20.270          H  
ATOM    882  HH  TYR A  54      23.162  20.147 -29.705  1.00 20.270          H  
ATOM    883  N   GLY A  55      18.779  15.895 -35.545  1.00 12.150          N  
ATOM    884  CA  GLY A  55      18.349  15.690 -36.918  1.00 12.300          C  
ATOM    885  C   GLY A  55      19.427  16.286 -37.829  1.00 12.200          C  
ATOM    886  O   GLY A  55      20.425  16.831 -37.347  1.00 12.520          O  
ATOM    887  H   GLY A  55      18.433  16.725 -35.054  1.00 14.580          H  
ATOM    888 1HA  GLY A  55      18.218  14.629 -37.125  1.00 14.760          H  
ATOM    889 2HA  GLY A  55      17.394  16.192 -37.088  1.00 14.760          H  
ATOM    890  N   LEU A  56      19.210  16.284 -39.141  1.00 11.910          N  
ATOM    891  CA  LEU A  56      20.236  16.815 -40.034  1.00 11.970          C  
ATOM    892  C   LEU A  56      20.194  18.326 -40.048  1.00 12.320          C  
ATOM    893  O   LEU A  56      21.141  18.988 -40.482  1.00 12.630          O  
ATOM    894  CB  LEU A  56      20.049  16.277 -41.455  1.00 16.730          C  
ATOM    895  CG  LEU A  56      20.228  14.743 -41.655  1.00 16.730          C  
ATOM    896  CD1 LEU A  56      19.870  14.397 -43.095  1.00 16.730          C  
ATOM    897  CD2 LEU A  56      21.680  14.322 -41.342  1.00 16.730          C  
ATOM    898  H   LEU A  56      18.355  15.887 -39.512  1.00 14.290          H  
ATOM    899  HA  LEU A  56      21.210  16.524 -39.656  1.00 14.360          H  
ATOM    900 1HB  LEU A  56      19.043  16.541 -41.785  1.00 20.080          H  
ATOM    901 2HB  LEU A  56      20.762  16.780 -42.108  1.00 20.080          H  
ATOM    902  HG  LEU A  56      19.547  14.206 -40.997  1.00 20.080          H  
ATOM    903 1HD1 LEU A  56      19.977  13.323 -43.250  1.00 20.080          H  
ATOM    904 2HD1 LEU A  56      18.840  14.690 -43.297  1.00 20.080          H  
ATOM    905 3HD1 LEU A  56      20.537  14.928 -43.774  1.00 20.080          H  
ATOM    906 1HD2 LEU A  56      21.783  13.248 -41.500  1.00 20.080          H  
ATOM    907 2HD2 LEU A  56      22.366  14.851 -42.005  1.00 20.080          H  
ATOM    908 3HD2 LEU A  56      21.931  14.548 -40.312  1.00 20.080          H  
ATOM    909  N   GLU A  57      19.112  18.866 -39.512  1.00 12.410          N  
ATOM    910  CA  GLU A  57      18.846  20.282 -39.436  1.00 12.880          C  
ATOM    911  C   GLU A  57      19.879  21.013 -38.578  1.00 12.710          C  
ATOM    912  O   GLU A  57      20.026  22.232 -38.686  1.00 13.040          O  
ATOM    913  CB  GLU A  57      17.426  20.490 -38.921  1.00 17.840          C  
ATOM    914  CG  GLU A  57      16.349  19.918 -39.870  1.00 17.840          C  
ATOM    915  CD  GLU A  57      16.110  18.422 -39.686  1.00 17.840          C  
ATOM    916  OE1 GLU A  57      16.645  17.871 -38.751  1.00 17.840          O  
ATOM    917  OE2 GLU A  57      15.436  17.839 -40.489  1.00 17.840          O  
ATOM    918  H   GLU A  57      18.392  18.231 -39.153  1.00 14.890          H  
ATOM    919  HA  GLU A  57      18.900  20.690 -40.447  1.00 15.460          H  
ATOM    920 1HB  GLU A  57      17.315  20.001 -37.952  1.00 21.410          H  
ATOM    921 2HB  GLU A  57      17.235  21.553 -38.778  1.00 21.410          H  
ATOM    922 1HG  GLU A  57      15.412  20.447 -39.698  1.00 21.410          H  
ATOM    923 2HG  GLU A  57      16.656  20.106 -40.898  1.00 21.410          H  
ATOM    924  N   SER A  58      20.602  20.278 -37.716  1.00 12.340          N  
ATOM    925  CA  SER A  58      21.614  20.878 -36.853  1.00 12.290          C  
ATOM    926  C   SER A  58      22.744  21.479 -37.665  1.00 12.190          C  
ATOM    927  O   SER A  58      23.474  22.343 -37.190  1.00 11.850          O  
ATOM    928  CB  SER A  58      22.206  19.846 -35.919  1.00 17.230          C  
ATOM    929  OG  SER A  58      22.948  18.898 -36.629  1.00 17.230          O  
ATOM    930  H   SER A  58      20.472  19.260 -37.672  1.00 14.810          H  
ATOM    931  HA  SER A  58      21.156  21.673 -36.272  1.00 14.750          H  
ATOM    932 1HB  SER A  58      22.853  20.336 -35.203  1.00 20.670          H  
ATOM    933 2HB  SER A  58      21.414  19.354 -35.370  1.00 20.670          H  
ATOM    934  HG  SER A  58      23.472  18.441 -35.966  1.00 20.670          H  
ATOM    935  N   ARG A  59      22.877  21.051 -38.916  1.00 12.650          N  
ATOM    936  CA  ARG A  59      23.957  21.497 -39.762  1.00 12.840          C  
ATOM    937  C   ARG A  59      23.593  22.715 -40.597  1.00 12.410          C  
ATOM    938  O   ARG A  59      24.372  23.120 -41.462  1.00 12.590          O  
ATOM    939  CB  ARG A  59      24.392  20.353 -40.661  1.00 17.900          C  
ATOM    940  CG  ARG A  59      25.054  19.199 -39.914  1.00 17.900          C  
ATOM    941  CD  ARG A  59      25.156  17.976 -40.754  1.00 17.900          C  
ATOM    942  NE  ARG A  59      25.868  16.884 -40.074  1.00 17.900          N  
ATOM    943  CZ  ARG A  59      25.350  16.058 -39.127  1.00 17.900          C  
ATOM    944  NH1 ARG A  59      24.104  16.183 -38.714  1.00 17.900          N  
ATOM    945  NH2 ARG A  59      26.114  15.107 -38.611  1.00 17.900          N  
ATOM    946  H   ARG A  59      22.218  20.360 -39.289  1.00 15.180          H  
ATOM    947  HA  ARG A  59      24.799  21.763 -39.122  1.00 15.410          H  
ATOM    948 1HB  ARG A  59      23.522  19.956 -41.184  1.00 21.480          H  
ATOM    949 2HB  ARG A  59      25.093  20.715 -41.409  1.00 21.480          H  
ATOM    950 1HG  ARG A  59      26.060  19.501 -39.632  1.00 21.480          H  
ATOM    951 2HG  ARG A  59      24.482  18.975 -39.016  1.00 21.480          H  
ATOM    952 1HD  ARG A  59      24.155  17.628 -41.018  1.00 21.480          H  
ATOM    953 2HD  ARG A  59      25.701  18.218 -41.666  1.00 21.480          H  
ATOM    954  HE  ARG A  59      26.834  16.733 -40.343  1.00 21.480          H  
ATOM    955 1HH1 ARG A  59      23.510  16.910 -39.088  1.00 21.480          H  
ATOM    956 2HH1 ARG A  59      23.735  15.557 -38.009  1.00 21.480          H  
ATOM    957 1HH2 ARG A  59      27.071  15.004 -38.922  1.00 21.480          H  
ATOM    958 2HH2 ARG A  59      25.745  14.483 -37.908  1.00 21.480          H  
ATOM    959  N   SER A  60      22.422  23.309 -40.350  1.00 12.020          N  
ATOM    960  CA  SER A  60      22.047  24.505 -41.086  1.00 11.740          C  
ATOM    961  C   SER A  60      23.151  25.542 -40.943  1.00 11.800          C  
ATOM    962  O   SER A  60      23.715  25.745 -39.857  1.00 11.710          O  
ATOM    963  CB  SER A  60      20.734  25.071 -40.608  1.00 16.550          C  
ATOM    964  OG  SER A  60      20.444  26.275 -41.274  1.00 16.550          O  
ATOM    965  H   SER A  60      21.777  22.913 -39.659  1.00 14.420          H  
ATOM    966  HA  SER A  60      21.950  24.250 -42.142  1.00 14.090          H  
ATOM    967 1HB  SER A  60      19.939  24.346 -40.783  1.00 19.860          H  
ATOM    968 2HB  SER A  60      20.780  25.248 -39.545  1.00 19.860          H  
ATOM    969  HG  SER A  60      19.578  26.544 -40.955  1.00 19.860          H  
ATOM    970  N   ALA A  61      23.459  26.203 -42.055  1.00 12.140          N  
ATOM    971  CA  ALA A  61      24.531  27.185 -42.125  1.00 12.460          C  
ATOM    972  C   ALA A  61      24.150  28.369 -42.996  1.00 12.890          C  
ATOM    973  O   ALA A  61      24.669  28.533 -44.100  1.00 13.360          O  
ATOM    974  CB  ALA A  61      25.793  26.532 -42.655  1.00 17.320          C  
ATOM    975  H   ALA A  61      22.935  25.991 -42.892  1.00 14.570          H  
ATOM    976  HA  ALA A  61      24.717  27.557 -41.117  1.00 14.950          H  
ATOM    977 1HB  ALA A  61      26.599  27.263 -42.675  1.00 20.780          H  
ATOM    978 2HB  ALA A  61      26.068  25.699 -42.001  1.00 20.780          H  
ATOM    979 3HB  ALA A  61      25.615  26.158 -43.661  1.00 20.780          H  
ATOM    980  N   VAL A  62      23.198  29.157 -42.522  1.00 12.900          N  
ATOM    981  CA  VAL A  62      22.688  30.288 -43.284  1.00 13.440          C  
ATOM    982  C   VAL A  62      23.858  31.201 -43.650  1.00 13.300          C  
ATOM    983  O   VAL A  62      24.750  31.434 -42.835  1.00 13.620          O  
ATOM    984  CB  VAL A  62      21.628  31.068 -42.458  1.00 18.600          C  
ATOM    985  CG1 VAL A  62      22.283  31.777 -41.249  1.00 18.600          C  
ATOM    986  CG2 VAL A  62      20.878  32.073 -43.347  1.00 18.600          C  
ATOM    987  H   VAL A  62      22.820  28.943 -41.609  1.00 15.480          H  
ATOM    988  HA  VAL A  62      22.224  29.916 -44.198  1.00 16.130          H  
ATOM    989  HB  VAL A  62      20.915  30.347 -42.055  1.00 22.320          H  
ATOM    990 1HG1 VAL A  62      21.514  32.279 -40.666  1.00 22.320          H  
ATOM    991 2HG1 VAL A  62      22.787  31.043 -40.626  1.00 22.320          H  
ATOM    992 3HG1 VAL A  62      23.005  32.519 -41.577  1.00 22.320          H  
ATOM    993 1HG2 VAL A  62      20.120  32.581 -42.752  1.00 22.320          H  
ATOM    994 2HG2 VAL A  62      21.545  32.803 -43.752  1.00 22.320          H  
ATOM    995 3HG2 VAL A  62      20.395  31.539 -44.166  1.00 22.320          H  
ATOM    996  N   GLY A  63      23.837  31.737 -44.872  1.00 12.940          N  
ATOM    997  CA  GLY A  63      24.907  32.601 -45.379  1.00 12.950          C  
ATOM    998  C   GLY A  63      24.833  34.053 -44.892  1.00 12.520          C  
ATOM    999  O   GLY A  63      25.620  34.897 -45.313  1.00 12.450          O  
ATOM   1000  H   GLY A  63      23.070  31.502 -45.484  1.00 15.530          H  
ATOM   1001 1HA  GLY A  63      25.865  32.176 -45.081  1.00 15.540          H  
ATOM   1002 2HA  GLY A  63      24.888  32.584 -46.467  1.00 15.540          H  
ATOM   1003  N   ASN A  64      23.866  34.348 -44.041  1.00 12.360          N  
ATOM   1004  CA  ASN A  64      23.667  35.677 -43.489  1.00 12.130          C  
ATOM   1005  C   ASN A  64      24.906  36.099 -42.712  1.00 11.840          C  
ATOM   1006  O   ASN A  64      25.296  35.436 -41.754  1.00 12.090          O  
ATOM   1007  CB  ASN A  64      22.455  35.708 -42.577  1.00 17.070          C  
ATOM   1008  CG  ASN A  64      22.107  37.098 -42.116  1.00 17.070          C  
ATOM   1009  OD1 ASN A  64      22.800  38.076 -42.470  1.00 17.070          O  
ATOM   1010  ND2 ASN A  64      21.052  37.210 -41.341  1.00 17.070          N  
ATOM   1011  H   ASN A  64      23.253  33.605 -43.751  1.00 14.830          H  
ATOM   1012  HA  ASN A  64      23.528  36.384 -44.308  1.00 14.560          H  
ATOM   1013 1HB  ASN A  64      21.597  35.284 -43.095  1.00 20.490          H  
ATOM   1014 2HB  ASN A  64      22.647  35.088 -41.701  1.00 20.490          H  
ATOM   1015 1HD2 ASN A  64      20.772  38.108 -40.998  1.00 20.490          H  
ATOM   1016 2HD2 ASN A  64      20.533  36.395 -41.085  1.00 20.490          H  
ATOM   1017  N   THR A  65      25.521  37.208 -43.117  1.00 11.470          N  
ATOM   1018  CA  THR A  65      26.744  37.675 -42.481  1.00 11.350          C  
ATOM   1019  C   THR A  65      26.471  38.441 -41.189  1.00 11.120          C  
ATOM   1020  O   THR A  65      27.399  38.754 -40.439  1.00 11.430          O  
ATOM   1021  CB  THR A  65      27.548  38.559 -43.449  1.00 15.940          C  
ATOM   1022  OG1 THR A  65      26.763  39.702 -43.818  1.00 15.940          O  
ATOM   1023  CG2 THR A  65      27.883  37.755 -44.700  1.00 15.940          C  
ATOM   1024  H   THR A  65      25.151  37.724 -43.903  1.00 13.760          H  
ATOM   1025  HA  THR A  65      27.350  36.805 -42.230  1.00 13.620          H  
ATOM   1026  HB  THR A  65      28.468  38.893 -42.970  1.00 19.130          H  
ATOM   1027  HG1 THR A  65      26.732  40.321 -43.080  1.00 19.130          H  
ATOM   1028 1HG2 THR A  65      28.450  38.377 -45.390  1.00 19.130          H  
ATOM   1029 2HG2 THR A  65      28.478  36.885 -44.421  1.00 19.130          H  
ATOM   1030 3HG2 THR A  65      26.968  37.420 -45.185  1.00 19.130          H  
ATOM   1031  N   MET A  66      25.207  38.778 -40.947  1.00 10.750          N  
ATOM   1032  CA  MET A  66      24.832  39.472 -39.728  1.00 10.590          C  
ATOM   1033  C   MET A  66      24.449  38.443 -38.680  1.00  9.760          C  
ATOM   1034  O   MET A  66      23.610  37.582 -38.937  1.00  9.510          O  
ATOM   1035  CB  MET A  66      23.661  40.425 -39.963  1.00 14.890          C  
ATOM   1036  CG  MET A  66      23.228  41.176 -38.704  1.00 14.890          C  
ATOM   1037  SD  MET A  66      21.889  42.333 -38.955  1.00 14.890          S  
ATOM   1038  CE  MET A  66      21.556  42.704 -37.230  1.00 14.890          C  
ATOM   1039  H   MET A  66      24.486  38.498 -41.613  1.00 12.900          H  
ATOM   1040  HA  MET A  66      25.688  40.033 -39.355  1.00 12.710          H  
ATOM   1041 1HB  MET A  66      23.925  41.150 -40.728  1.00 17.870          H  
ATOM   1042 2HB  MET A  66      22.804  39.859 -40.325  1.00 17.870          H  
ATOM   1043 1HG  MET A  66      22.898  40.461 -37.963  1.00 17.870          H  
ATOM   1044 2HG  MET A  66      24.077  41.717 -38.295  1.00 17.870          H  
ATOM   1045 1HE  MET A  66      20.733  43.414 -37.160  1.00 17.870          H  
ATOM   1046 2HE  MET A  66      21.292  41.784 -36.715  1.00 17.870          H  
ATOM   1047 3HE  MET A  66      22.446  43.130 -36.769  1.00 17.870          H  
ATOM   1048  N   SER A  67      25.027  38.534 -37.491  1.00  9.510          N  
ATOM   1049  CA  SER A  67      24.652  37.586 -36.460  1.00  8.860          C  
ATOM   1050  C   SER A  67      23.151  37.729 -36.214  1.00  8.280          C  
ATOM   1051  O   SER A  67      22.668  38.860 -36.140  1.00  8.490          O  
ATOM   1052  CB  SER A  67      25.404  37.835 -35.184  1.00 12.660          C  
ATOM   1053  OG  SER A  67      24.941  36.967 -34.202  1.00 12.660          O  
ATOM   1054  H   SER A  67      25.723  39.245 -37.313  1.00 11.410          H  
ATOM   1055  HA  SER A  67      24.915  36.597 -36.813  1.00 10.630          H  
ATOM   1056 1HB  SER A  67      26.469  37.673 -35.343  1.00 15.200          H  
ATOM   1057 2HB  SER A  67      25.268  38.865 -34.868  1.00 15.200          H  
ATOM   1058  HG  SER A  67      25.467  37.151 -33.403  1.00 15.200          H  
ATOM   1059  N   PRO A  68      22.378  36.640 -36.059  1.00  7.740          N  
ATOM   1060  CA  PRO A  68      20.950  36.686 -35.816  1.00  7.360          C  
ATOM   1061  C   PRO A  68      20.615  37.598 -34.657  1.00  7.310          C  
ATOM   1062  O   PRO A  68      21.259  37.538 -33.599  1.00  7.540          O  
ATOM   1063  CB  PRO A  68      20.632  35.227 -35.481  1.00 11.040          C  
ATOM   1064  CG  PRO A  68      21.663  34.437 -36.257  1.00 11.040          C  
ATOM   1065  CD  PRO A  68      22.928  35.271 -36.192  1.00 11.040          C  
ATOM   1066  HA  PRO A  68      20.437  37.011 -36.734  1.00  8.830          H  
ATOM   1067 1HB  PRO A  68      20.720  35.084 -34.402  1.00 13.250          H  
ATOM   1068 2HB  PRO A  68      19.597  34.989 -35.758  1.00 13.250          H  
ATOM   1069 1HG  PRO A  68      21.791  33.438 -35.808  1.00 13.250          H  
ATOM   1070 2HG  PRO A  68      21.317  34.277 -37.292  1.00 13.250          H  
ATOM   1071 1HD  PRO A  68      23.563  35.006 -35.328  1.00 13.250          H  
ATOM   1072 2HD  PRO A  68      23.439  35.142 -37.162  1.00 13.250          H  
ATOM   1073  N   VAL A  69      19.569  38.404 -34.857  1.00  7.310          N  
ATOM   1074  CA  VAL A  69      19.125  39.382 -33.875  1.00  7.590          C  
ATOM   1075  C   VAL A  69      17.676  39.165 -33.495  1.00  7.640          C  
ATOM   1076  O   VAL A  69      16.840  38.841 -34.348  1.00  7.760          O  
ATOM   1077  CB  VAL A  69      19.287  40.835 -34.445  1.00 10.510          C  
ATOM   1078  CG1 VAL A  69      18.393  41.055 -35.676  1.00 10.510          C  
ATOM   1079  CG2 VAL A  69      18.979  41.911 -33.355  1.00 10.510          C  
ATOM   1080  H   VAL A  69      19.095  38.356 -35.746  1.00  8.770          H  
ATOM   1081  HA  VAL A  69      19.742  39.274 -32.993  1.00  9.110          H  
ATOM   1082  HB  VAL A  69      20.300  40.946 -34.782  1.00 12.620          H  
ATOM   1083 1HG1 VAL A  69      18.566  42.056 -36.068  1.00 12.620          H  
ATOM   1084 2HG1 VAL A  69      18.637  40.325 -36.442  1.00 12.620          H  
ATOM   1085 3HG1 VAL A  69      17.343  40.963 -35.411  1.00 12.620          H  
ATOM   1086 1HG2 VAL A  69      19.134  42.900 -33.778  1.00 12.620          H  
ATOM   1087 2HG2 VAL A  69      17.952  41.837 -33.014  1.00 12.620          H  
ATOM   1088 3HG2 VAL A  69      19.645  41.779 -32.508  1.00 12.620          H  
ATOM   1089  N   ARG A  70      17.388  39.388 -32.221  1.00  7.850          N  
ATOM   1090  CA  ARG A  70      16.039  39.311 -31.674  1.00  8.230          C  
ATOM   1091  C   ARG A  70      15.848  40.499 -30.749  1.00  8.820          C  
ATOM   1092  O   ARG A  70      16.822  41.048 -30.218  1.00  9.120          O  
ATOM   1093  CB  ARG A  70      15.785  37.996 -30.943  1.00 11.370          C  
ATOM   1094  CG  ARG A  70      15.862  36.732 -31.829  1.00 11.370          C  
ATOM   1095  CD  ARG A  70      14.719  36.635 -32.794  1.00 11.370          C  
ATOM   1096  NE  ARG A  70      14.753  35.391 -33.574  1.00 11.370          N  
ATOM   1097  CZ  ARG A  70      15.435  35.209 -34.742  1.00 11.370          C  
ATOM   1098  NH1 ARG A  70      16.171  36.171 -35.278  1.00 11.370          N  
ATOM   1099  NH2 ARG A  70      15.361  34.037 -35.363  1.00 11.370          N  
ATOM   1100  H   ARG A  70      18.172  39.656 -31.613  1.00  9.420          H  
ATOM   1101  HA  ARG A  70      15.315  39.409 -32.480  1.00  9.880          H  
ATOM   1102 1HB  ARG A  70      16.485  37.888 -30.133  1.00 13.640          H  
ATOM   1103 2HB  ARG A  70      14.784  38.017 -30.500  1.00 13.640          H  
ATOM   1104 1HG  ARG A  70      16.790  36.728 -32.390  1.00 13.640          H  
ATOM   1105 2HG  ARG A  70      15.827  35.854 -31.187  1.00 13.640          H  
ATOM   1106 1HD  ARG A  70      13.787  36.651 -32.227  1.00 13.640          H  
ATOM   1107 2HD  ARG A  70      14.721  37.469 -33.484  1.00 13.640          H  
ATOM   1108  HE  ARG A  70      14.205  34.618 -33.228  1.00 13.640          H  
ATOM   1109 1HH1 ARG A  70      16.263  37.104 -34.834  1.00 13.640          H  
ATOM   1110 2HH1 ARG A  70      16.652  36.005 -36.146  1.00 13.640          H  
ATOM   1111 1HH2 ARG A  70      14.801  33.289 -34.979  1.00 13.640          H  
ATOM   1112 2HH2 ARG A  70      15.858  33.893 -36.231  1.00 13.640          H  
ATOM   1113  N   PHE A  71      14.600  40.924 -30.575  1.00  9.200          N  
ATOM   1114  CA  PHE A  71      14.332  42.063 -29.712  1.00  9.930          C  
ATOM   1115  C   PHE A  71      13.547  41.772 -28.453  1.00 10.370          C  
ATOM   1116  O   PHE A  71      12.720  40.856 -28.388  1.00 10.240          O  
ATOM   1117  CB  PHE A  71      13.658  43.163 -30.523  1.00 13.610          C  
ATOM   1118  CG  PHE A  71      14.610  43.815 -31.477  1.00 13.610          C  
ATOM   1119  CD1 PHE A  71      14.920  43.241 -32.709  1.00 13.610          C  
ATOM   1120  CD2 PHE A  71      15.201  45.020 -31.137  1.00 13.610          C  
ATOM   1121  CE1 PHE A  71      15.809  43.855 -33.561  1.00 13.610          C  
ATOM   1122  CE2 PHE A  71      16.082  45.637 -31.989  1.00 13.610          C  
ATOM   1123  CZ  PHE A  71      16.393  45.052 -33.201  1.00 13.610          C  
ATOM   1124  H   PHE A  71      13.810  40.454 -31.048  1.00 11.040          H  
ATOM   1125  HA  PHE A  71      15.291  42.462 -29.390  1.00 11.920          H  
ATOM   1126 1HB  PHE A  71      12.830  42.738 -31.096  1.00 16.330          H  
ATOM   1127 2HB  PHE A  71      13.255  43.922 -29.854  1.00 16.330          H  
ATOM   1128  HD1 PHE A  71      14.457  42.292 -32.996  1.00 16.330          H  
ATOM   1129  HD2 PHE A  71      14.962  45.482 -30.176  1.00 16.330          H  
ATOM   1130  HE1 PHE A  71      16.052  43.394 -34.520  1.00 16.330          H  
ATOM   1131  HE2 PHE A  71      16.539  46.587 -31.702  1.00 16.330          H  
ATOM   1132  HZ  PHE A  71      17.095  45.539 -33.876  1.00 16.330          H  
ATOM   1133  N   VAL A  72      13.817  42.597 -27.455  1.00 11.060          N  
ATOM   1134  CA  VAL A  72      13.112  42.581 -26.199  1.00 11.690          C  
ATOM   1135  C   VAL A  72      12.429  43.922 -26.029  1.00 12.380          C  
ATOM   1136  O   VAL A  72      13.077  44.970 -26.126  1.00 12.700          O  
ATOM   1137  CB  VAL A  72      14.098  42.377 -25.047  1.00 16.110          C  
ATOM   1138  CG1 VAL A  72      13.335  42.345 -23.691  1.00 16.110          C  
ATOM   1139  CG2 VAL A  72      14.918  41.132 -25.318  1.00 16.110          C  
ATOM   1140  H   VAL A  72      14.570  43.279 -27.590  1.00 13.270          H  
ATOM   1141  HA  VAL A  72      12.367  41.790 -26.208  1.00 14.030          H  
ATOM   1142  HB  VAL A  72      14.767  43.221 -25.007  1.00 19.340          H  
ATOM   1143 1HG1 VAL A  72      14.046  42.217 -22.891  1.00 19.340          H  
ATOM   1144 2HG1 VAL A  72      12.786  43.273 -23.536  1.00 19.340          H  
ATOM   1145 3HG1 VAL A  72      12.630  41.524 -23.688  1.00 19.340          H  
ATOM   1146 1HG2 VAL A  72      15.630  41.008 -24.546  1.00 19.340          H  
ATOM   1147 2HG2 VAL A  72      14.271  40.278 -25.367  1.00 19.340          H  
ATOM   1148 3HG2 VAL A  72      15.450  41.231 -26.264  1.00 19.340          H  
ATOM   1149  N   THR A  73      11.128  43.908 -25.797  1.00 12.740          N  
ATOM   1150  CA  THR A  73      10.446  45.173 -25.610  1.00 13.480          C  
ATOM   1151  C   THR A  73      10.351  45.400 -24.111  1.00 14.170          C  
ATOM   1152  O   THR A  73       9.939  44.510 -23.353  1.00 14.150          O  
ATOM   1153  CB  THR A  73       9.051  45.214 -26.257  1.00 18.580          C  
ATOM   1154  OG1 THR A  73       9.161  44.961 -27.663  1.00 18.580          O  
ATOM   1155  CG2 THR A  73       8.489  46.641 -26.075  1.00 18.580          C  
ATOM   1156  H   THR A  73      10.634  43.015 -25.721  1.00 15.290          H  
ATOM   1157  HA  THR A  73      11.038  45.974 -26.046  1.00 16.180          H  
ATOM   1158  HB  THR A  73       8.388  44.483 -25.800  1.00 22.290          H  
ATOM   1159  HG1 THR A  73       9.397  44.040 -27.797  1.00 22.290          H  
ATOM   1160 1HG2 THR A  73       7.514  46.708 -26.548  1.00 22.290          H  
ATOM   1161 2HG2 THR A  73       8.396  46.871 -25.023  1.00 22.290          H  
ATOM   1162 3HG2 THR A  73       9.166  47.365 -26.539  1.00 22.290          H  
ATOM   1163  N   VAL A  74      10.762  46.575 -23.661  1.00 14.840          N  
ATOM   1164  CA  VAL A  74      10.721  46.854 -22.245  1.00 15.620          C  
ATOM   1165  C   VAL A  74       9.667  47.935 -21.971  1.00 16.320          C  
ATOM   1166  O   VAL A  74       9.607  48.998 -22.617  1.00 16.460          O  
ATOM   1167  CB  VAL A  74      12.129  47.217 -21.718  1.00 21.560          C  
ATOM   1168  CG1 VAL A  74      12.081  47.479 -20.196  1.00 21.560          C  
ATOM   1169  CG2 VAL A  74      13.090  46.087 -22.080  1.00 21.560          C  
ATOM   1170  H   VAL A  74      11.114  47.264 -24.325  1.00 17.810          H  
ATOM   1171  HA  VAL A  74      10.421  45.951 -21.726  1.00 18.740          H  
ATOM   1172  HB  VAL A  74      12.470  48.109 -22.176  1.00 25.870          H  
ATOM   1173 1HG1 VAL A  74      13.075  47.738 -19.841  1.00 25.870          H  
ATOM   1174 2HG1 VAL A  74      11.402  48.299 -19.983  1.00 25.870          H  
ATOM   1175 3HG1 VAL A  74      11.733  46.575 -19.680  1.00 25.870          H  
ATOM   1176 1HG2 VAL A  74      14.089  46.324 -21.723  1.00 25.870          H  
ATOM   1177 2HG2 VAL A  74      12.730  45.186 -21.621  1.00 25.870          H  
ATOM   1178 3HG2 VAL A  74      13.119  45.956 -23.164  1.00 25.870          H  
ATOM   1179  N   ASN A  75       8.745  47.584 -21.081  1.00 16.870          N  
ATOM   1180  CA  ASN A  75       7.617  48.432 -20.680  1.00 17.660          C  
ATOM   1181  C   ASN A  75       6.825  48.920 -21.892  1.00 18.420          C  
ATOM   1182  O   ASN A  75       6.406  50.079 -21.947  1.00 18.800          O  
ATOM   1183  CB  ASN A  75       8.092  49.623 -19.872  1.00 24.410          C  
ATOM   1184  CG  ASN A  75       8.806  49.240 -18.616  1.00 24.410          C  
ATOM   1185  OD1 ASN A  75       8.594  48.160 -18.036  1.00 24.410          O  
ATOM   1186  ND2 ASN A  75       9.640  50.137 -18.171  1.00 24.410          N  
ATOM   1187  H   ASN A  75       8.879  46.669 -20.625  1.00 20.240          H  
ATOM   1188  HA  ASN A  75       6.932  47.846 -20.075  1.00 21.190          H  
ATOM   1189 1HB  ASN A  75       8.757  50.239 -20.480  1.00 29.290          H  
ATOM   1190 2HB  ASN A  75       7.235  50.240 -19.607  1.00 29.290          H  
ATOM   1191 1HD2 ASN A  75      10.153  49.985 -17.325  1.00 29.290          H  
ATOM   1192 2HD2 ASN A  75       9.761  50.995 -18.675  1.00 29.290          H  
ATOM   1193  N   ASP A  76       6.667  48.041 -22.876  1.00 18.710          N  
ATOM   1194  CA  ASP A  76       5.951  48.279 -24.126  1.00 19.470          C  
ATOM   1195  C   ASP A  76       6.467  49.441 -25.008  1.00 19.500          C  
ATOM   1196  O   ASP A  76       5.823  49.762 -26.010  1.00 20.000          O  
ATOM   1197  CB  ASP A  76       4.465  48.488 -23.825  1.00 26.950          C  
ATOM   1198  CG  ASP A  76       3.823  47.235 -23.218  1.00 26.950          C  
ATOM   1199  OD1 ASP A  76       4.108  46.142 -23.685  1.00 26.950          O  
ATOM   1200  OD2 ASP A  76       3.068  47.356 -22.289  1.00 26.950          O  
ATOM   1201  H   ASP A  76       7.022  47.110 -22.718  1.00 22.450          H  
ATOM   1202  HA  ASP A  76       6.023  47.366 -24.714  1.00 23.360          H  
ATOM   1203 1HB  ASP A  76       4.334  49.327 -23.142  1.00 32.340          H  
ATOM   1204 2HB  ASP A  76       3.941  48.738 -24.748  1.00 32.340          H  
ATOM   1205  N   GLY A  77       7.599  50.086 -24.666  1.00 19.080          N  
ATOM   1206  CA  GLY A  77       8.078  51.188 -25.510  1.00 19.260          C  
ATOM   1207  C   GLY A  77       9.572  51.218 -25.862  1.00 18.580          C  
ATOM   1208  O   GLY A  77       9.951  51.841 -26.858  1.00 18.740          O  
ATOM   1209  H   GLY A  77       8.129  49.798 -23.841  1.00 22.900          H  
ATOM   1210 1HA  GLY A  77       7.509  51.185 -26.438  1.00 23.110          H  
ATOM   1211 2HA  GLY A  77       7.824  52.122 -25.012  1.00 23.110          H  
ATOM   1212  N   GLU A  78      10.415  50.578 -25.056  1.00 17.920          N  
ATOM   1213  CA  GLU A  78      11.856  50.545 -25.279  1.00 17.320          C  
ATOM   1214  C   GLU A  78      12.238  49.297 -26.047  1.00 16.540          C  
ATOM   1215  O   GLU A  78      11.903  48.192 -25.632  1.00 16.260          O  
ATOM   1216  CB  GLU A  78      12.567  50.629 -23.929  1.00 24.490          C  
ATOM   1217  CG  GLU A  78      14.088  50.493 -23.930  1.00 24.490          C  
ATOM   1218  CD  GLU A  78      14.820  51.680 -24.512  1.00 24.490          C  
ATOM   1219  OE1 GLU A  78      14.195  52.682 -24.761  1.00 24.490          O  
ATOM   1220  OE2 GLU A  78      16.023  51.588 -24.674  1.00 24.490          O  
ATOM   1221  H   GLU A  78      10.058  50.093 -24.233  1.00 21.500          H  
ATOM   1222  HA  GLU A  78      12.141  51.414 -25.874  1.00 20.780          H  
ATOM   1223 1HB  GLU A  78      12.343  51.598 -23.484  1.00 29.390          H  
ATOM   1224 2HB  GLU A  78      12.147  49.901 -23.277  1.00 29.390          H  
ATOM   1225 1HG  GLU A  78      14.412  50.358 -22.900  1.00 29.390          H  
ATOM   1226 2HG  GLU A  78      14.366  49.591 -24.480  1.00 29.390          H  
ATOM   1227  N   PHE A  79      12.912  49.443 -27.178  1.00 16.260          N  
ATOM   1228  CA  PHE A  79      13.246  48.260 -27.967  1.00 15.560          C  
ATOM   1229  C   PHE A  79      14.733  47.944 -27.929  1.00 14.880          C  
ATOM   1230  O   PHE A  79      15.563  48.662 -28.489  1.00 15.240          O  
ATOM   1231  CB  PHE A  79      12.730  48.442 -29.387  1.00 22.060          C  
ATOM   1232  CG  PHE A  79      11.220  48.510 -29.396  1.00 22.060          C  
ATOM   1233  CD1 PHE A  79      10.553  49.721 -29.211  1.00 22.060          C  
ATOM   1234  CD2 PHE A  79      10.462  47.369 -29.558  1.00 22.060          C  
ATOM   1235  CE1 PHE A  79       9.178  49.776 -29.190  1.00 22.060          C  
ATOM   1236  CE2 PHE A  79       9.083  47.431 -29.541  1.00 22.060          C  
ATOM   1237  CZ  PHE A  79       8.443  48.635 -29.353  1.00 22.060          C  
ATOM   1238  H   PHE A  79      13.186  50.368 -27.483  1.00 19.510          H  
ATOM   1239  HA  PHE A  79      12.724  47.400 -27.543  1.00 18.670          H  
ATOM   1240 1HB  PHE A  79      13.127  49.358 -29.818  1.00 26.480          H  
ATOM   1241 2HB  PHE A  79      13.047  47.605 -30.008  1.00 26.480          H  
ATOM   1242  HD1 PHE A  79      11.124  50.638 -29.071  1.00 26.480          H  
ATOM   1243  HD2 PHE A  79      10.959  46.406 -29.693  1.00 26.480          H  
ATOM   1244  HE1 PHE A  79       8.678  50.733 -29.035  1.00 26.480          H  
ATOM   1245  HE2 PHE A  79       8.498  46.517 -29.664  1.00 26.480          H  
ATOM   1246  HZ  PHE A  79       7.355  48.679 -29.328  1.00 26.480          H  
ATOM   1247  N   PHE A  80      15.051  46.859 -27.233  1.00 14.000          N  
ATOM   1248  CA  PHE A  80      16.412  46.417 -26.987  1.00 13.390          C  
ATOM   1249  C   PHE A  80      16.817  45.241 -27.860  1.00 12.520          C  
ATOM   1250  O   PHE A  80      16.183  44.183 -27.834  1.00 12.300          O  
ATOM   1251  CB  PHE A  80      16.521  46.059 -25.507  1.00 18.990          C  
ATOM   1252  CG  PHE A  80      17.826  45.525 -25.061  1.00 18.990          C  
ATOM   1253  CD1 PHE A  80      18.996  46.260 -25.178  1.00 18.990          C  
ATOM   1254  CD2 PHE A  80      17.882  44.271 -24.485  1.00 18.990          C  
ATOM   1255  CE1 PHE A  80      20.187  45.741 -24.743  1.00 18.990          C  
ATOM   1256  CE2 PHE A  80      19.057  43.765 -24.048  1.00 18.990          C  
ATOM   1257  CZ  PHE A  80      20.218  44.494 -24.180  1.00 18.990          C  
ATOM   1258  H   PHE A  80      14.293  46.307 -26.818  1.00 16.800          H  
ATOM   1259  HA  PHE A  80      17.082  47.249 -27.203  1.00 16.070          H  
ATOM   1260 1HB  PHE A  80      16.292  46.939 -24.916  1.00 22.790          H  
ATOM   1261 2HB  PHE A  80      15.754  45.327 -25.273  1.00 22.790          H  
ATOM   1262  HD1 PHE A  80      18.972  47.254 -25.624  1.00 22.790          H  
ATOM   1263  HD2 PHE A  80      16.971  43.687 -24.381  1.00 22.790          H  
ATOM   1264  HE1 PHE A  80      21.108  46.317 -24.842  1.00 22.790          H  
ATOM   1265  HE2 PHE A  80      19.080  42.777 -23.593  1.00 22.790          H  
ATOM   1266  HZ  PHE A  80      21.160  44.077 -23.831  1.00 22.790          H  
ATOM   1267  N   GLY A  81      17.830  45.437 -28.698  1.00 12.180          N  
ATOM   1268  CA  GLY A  81      18.248  44.352 -29.577  1.00 11.430          C  
ATOM   1269  C   GLY A  81      19.437  43.582 -29.034  1.00 10.700          C  
ATOM   1270  O   GLY A  81      20.379  44.172 -28.496  1.00 10.880          O  
ATOM   1271  H   GLY A  81      18.316  46.324 -28.711  1.00 14.620          H  
ATOM   1272 1HA  GLY A  81      17.420  43.662 -29.737  1.00 13.720          H  
ATOM   1273 2HA  GLY A  81      18.503  44.760 -30.554  1.00 13.720          H  
ATOM   1274  N   LEU A  82      19.420  42.277 -29.279  1.00 10.070          N  
ATOM   1275  CA  LEU A  82      20.483  41.357 -28.907  1.00  9.520          C  
ATOM   1276  C   LEU A  82      20.910  40.493 -30.070  1.00  8.800          C  
ATOM   1277  O   LEU A  82      20.063  40.000 -30.813  1.00  8.630          O  
ATOM   1278  CB  LEU A  82      19.991  40.406 -27.806  1.00 13.550          C  
ATOM   1279  CG  LEU A  82      19.660  40.985 -26.443  1.00 13.550          C  
ATOM   1280  CD1 LEU A  82      18.973  39.924 -25.589  1.00 13.550          C  
ATOM   1281  CD2 LEU A  82      20.925  41.402 -25.789  1.00 13.550          C  
ATOM   1282  H   LEU A  82      18.573  41.891 -29.711  1.00 12.080          H  
ATOM   1283  HA  LEU A  82      21.347  41.930 -28.581  1.00 11.420          H  
ATOM   1284 1HB  LEU A  82      19.073  39.959 -28.168  1.00 16.260          H  
ATOM   1285 2HB  LEU A  82      20.720  39.619 -27.679  1.00 16.260          H  
ATOM   1286  HG  LEU A  82      18.988  41.840 -26.545  1.00 16.260          H  
ATOM   1287 1HD1 LEU A  82      18.749  40.340 -24.613  1.00 16.260          H  
ATOM   1288 2HD1 LEU A  82      18.044  39.610 -26.073  1.00 16.260          H  
ATOM   1289 3HD1 LEU A  82      19.627  39.063 -25.469  1.00 16.260          H  
ATOM   1290 1HD2 LEU A  82      20.719  41.784 -24.832  1.00 16.260          H  
ATOM   1291 2HD2 LEU A  82      21.578  40.549 -25.694  1.00 16.260          H  
ATOM   1292 3HD2 LEU A  82      21.408  42.173 -26.372  1.00 16.260          H  
ATOM   1293  N   THR A  83      22.215  40.239 -30.190  1.00  8.580          N  
ATOM   1294  CA  THR A  83      22.716  39.309 -31.202  1.00  8.090          C  
ATOM   1295  C   THR A  83      23.548  38.221 -30.545  1.00  7.920          C  
ATOM   1296  O   THR A  83      24.146  38.441 -29.480  1.00  8.270          O  
ATOM   1297  CB  THR A  83      23.596  39.998 -32.262  1.00 11.520          C  
ATOM   1298  OG1 THR A  83      24.760  40.550 -31.629  1.00 11.520          O  
ATOM   1299  CG2 THR A  83      22.828  41.071 -32.965  1.00 11.520          C  
ATOM   1300  H   THR A  83      22.872  40.701 -29.580  1.00 10.300          H  
ATOM   1301  HA  THR A  83      21.874  38.839 -31.699  1.00  9.710          H  
ATOM   1302  HB  THR A  83      23.908  39.258 -32.993  1.00 13.830          H  
ATOM   1303  HG1 THR A  83      25.371  39.824 -31.425  1.00 13.830          H  
ATOM   1304 1HG2 THR A  83      23.454  41.535 -33.724  1.00 13.830          H  
ATOM   1305 2HG2 THR A  83      21.982  40.609 -33.427  1.00 13.830          H  
ATOM   1306 3HG2 THR A  83      22.498  41.823 -32.256  1.00 13.830          H  
ATOM   1307  N   CYS A  84      23.636  37.078 -31.231  1.00  7.610          N  
ATOM   1308  CA  CYS A  84      24.436  35.927 -30.786  1.00  7.710          C  
ATOM   1309  C   CYS A  84      25.952  36.202 -30.986  1.00  7.980          C  
ATOM   1310  O   CYS A  84      26.320  36.763 -32.017  1.00  7.960          O  
ATOM   1311  CB  CYS A  84      24.040  34.669 -31.576  1.00 10.750          C  
ATOM   1312  SG  CYS A  84      24.825  33.135 -31.023  1.00 10.750          S  
ATOM   1313  H   CYS A  84      23.068  37.032 -32.095  1.00  9.130          H  
ATOM   1314  HA  CYS A  84      24.206  35.767 -29.738  1.00  9.250          H  
ATOM   1315 1HB  CYS A  84      22.973  34.528 -31.556  1.00 12.900          H  
ATOM   1316 2HB  CYS A  84      24.324  34.814 -32.620  1.00 12.900          H  
ATOM   1317  HG  CYS A  84      25.186  32.680 -32.253  1.00 12.900          H  
ATOM   1318  N   PRO A  85      26.858  35.879 -30.032  1.00  8.470          N  
ATOM   1319  CA  PRO A  85      28.311  36.037 -30.158  1.00  9.040          C  
ATOM   1320  C   PRO A  85      28.988  35.200 -31.247  1.00  9.260          C  
ATOM   1321  O   PRO A  85      30.116  35.488 -31.643  1.00  9.880          O  
ATOM   1322  CB  PRO A  85      28.823  35.568 -28.791  1.00 13.560          C  
ATOM   1323  CG  PRO A  85      27.732  34.682 -28.244  1.00 13.560          C  
ATOM   1324  CD  PRO A  85      26.450  35.304 -28.736  1.00 13.560          C  
ATOM   1325  HA  PRO A  85      28.535  37.103 -30.308  1.00 10.850          H  
ATOM   1326 1HB  PRO A  85      29.764  35.013 -28.932  1.00 16.270          H  
ATOM   1327 2HB  PRO A  85      29.058  36.417 -28.167  1.00 16.270          H  
ATOM   1328 1HG  PRO A  85      27.864  33.651 -28.607  1.00 16.270          H  
ATOM   1329 2HG  PRO A  85      27.791  34.636 -27.144  1.00 16.270          H  
ATOM   1330 1HD  PRO A  85      25.703  34.526 -28.805  1.00 16.270          H  
ATOM   1331 2HD  PRO A  85      26.155  36.095 -28.077  1.00 16.270          H  
ATOM   1332  N   ILE A  86      28.336  34.125 -31.666  1.00  8.880          N  
ATOM   1333  CA  ILE A  86      28.904  33.210 -32.640  1.00  9.190          C  
ATOM   1334  C   ILE A  86      27.829  32.697 -33.578  1.00  8.770          C  
ATOM   1335  O   ILE A  86      26.682  32.546 -33.176  1.00  8.390          O  
ATOM   1336  CB  ILE A  86      29.582  32.037 -31.887  1.00 12.740          C  
ATOM   1337  CG1 ILE A  86      30.423  31.156 -32.861  1.00 12.740          C  
ATOM   1338  CG2 ILE A  86      28.494  31.194 -31.161  1.00 12.740          C  
ATOM   1339  CD1 ILE A  86      31.399  30.209 -32.175  1.00 12.740          C  
ATOM   1340  H   ILE A  86      27.405  33.946 -31.319  1.00 10.660          H  
ATOM   1341  HA  ILE A  86      29.649  33.740 -33.230  1.00 11.030          H  
ATOM   1342  HB  ILE A  86      30.266  32.448 -31.147  1.00 15.290          H  
ATOM   1343 1HG1 ILE A  86      29.748  30.548 -33.468  1.00 15.290          H  
ATOM   1344 2HG1 ILE A  86      30.995  31.810 -33.517  1.00 15.290          H  
ATOM   1345 1HG2 ILE A  86      28.953  30.393 -30.599  1.00 15.290          H  
ATOM   1346 2HG2 ILE A  86      27.938  31.830 -30.478  1.00 15.290          H  
ATOM   1347 3HG2 ILE A  86      27.810  30.761 -31.885  1.00 15.290          H  
ATOM   1348 1HD1 ILE A  86      31.941  29.641 -32.933  1.00 15.290          H  
ATOM   1349 2HD1 ILE A  86      32.106  30.785 -31.577  1.00 15.290          H  
ATOM   1350 3HD1 ILE A  86      30.863  29.517 -31.534  1.00 15.290          H  
ATOM   1351  N   ASP A  87      28.169  32.373 -34.815  1.00  9.020          N  
ATOM   1352  CA  ASP A  87      27.147  31.761 -35.647  1.00  8.890          C  
ATOM   1353  C   ASP A  87      26.650  30.529 -34.898  1.00  8.990          C  
ATOM   1354  O   ASP A  87      27.452  29.698 -34.464  1.00  9.480          O  
ATOM   1355  CB  ASP A  87      27.719  31.354 -37.002  1.00 12.500          C  
ATOM   1356  CG  ASP A  87      28.079  32.536 -37.891  1.00 12.500          C  
ATOM   1357  OD1 ASP A  87      27.705  33.647 -37.584  1.00 12.500          O  
ATOM   1358  OD2 ASP A  87      28.745  32.315 -38.871  1.00 12.500          O  
ATOM   1359  H   ASP A  87      29.102  32.535 -35.166  1.00 10.820          H  
ATOM   1360  HA  ASP A  87      26.319  32.458 -35.783  1.00 10.670          H  
ATOM   1361 1HB  ASP A  87      28.611  30.746 -36.848  1.00 15.000          H  
ATOM   1362 2HB  ASP A  87      26.992  30.734 -37.526  1.00 15.000          H  
ATOM   1363  N   LEU A  88      25.339  30.402 -34.739  1.00  8.700          N  
ATOM   1364  CA  LEU A  88      24.791  29.287 -33.984  1.00  9.020          C  
ATOM   1365  C   LEU A  88      23.493  28.773 -34.566  1.00  8.790          C  
ATOM   1366  O   LEU A  88      22.582  29.548 -34.869  1.00  8.390          O  
ATOM   1367  CB  LEU A  88      24.599  29.736 -32.527  1.00 12.500          C  
ATOM   1368  CG  LEU A  88      24.110  28.701 -31.483  1.00 12.500          C  
ATOM   1369  CD1 LEU A  88      24.739  29.059 -30.133  1.00 12.500          C  
ATOM   1370  CD2 LEU A  88      22.567  28.754 -31.372  1.00 12.500          C  
ATOM   1371  H   LEU A  88      24.721  31.103 -35.117  1.00 10.440          H  
ATOM   1372  HA  LEU A  88      25.514  28.472 -34.005  1.00 10.820          H  
ATOM   1373 1HB  LEU A  88      25.547  30.136 -32.176  1.00 15.000          H  
ATOM   1374 2HB  LEU A  88      23.881  30.551 -32.529  1.00 15.000          H  
ATOM   1375  HG  LEU A  88      24.428  27.692 -31.762  1.00 15.000          H  
ATOM   1376 1HD1 LEU A  88      24.416  28.357 -29.380  1.00 15.000          H  
ATOM   1377 2HD1 LEU A  88      25.827  29.021 -30.217  1.00 15.000          H  
ATOM   1378 3HD1 LEU A  88      24.437  30.062 -29.846  1.00 15.000          H  
ATOM   1379 1HD2 LEU A  88      22.238  28.057 -30.626  1.00 15.000          H  
ATOM   1380 2HD2 LEU A  88      22.256  29.744 -31.089  1.00 15.000          H  
ATOM   1381 3HD2 LEU A  88      22.095  28.501 -32.305  1.00 15.000          H  
ATOM   1382  N   THR A  89      23.391  27.460 -34.684  1.00  9.220          N  
ATOM   1383  CA  THR A  89      22.183  26.831 -35.174  1.00  9.260          C  
ATOM   1384  C   THR A  89      21.323  26.246 -34.058  1.00  9.660          C  
ATOM   1385  O   THR A  89      21.817  25.684 -33.071  1.00 10.110          O  
ATOM   1386  CB  THR A  89      22.508  25.771 -36.274  1.00 12.950          C  
ATOM   1387  OG1 THR A  89      23.083  26.456 -37.416  1.00 12.950          O  
ATOM   1388  CG2 THR A  89      21.254  25.002 -36.708  1.00 12.950          C  
ATOM   1389  H   THR A  89      24.181  26.877 -34.441  1.00 11.060          H  
ATOM   1390  HA  THR A  89      21.585  27.598 -35.665  1.00 11.110          H  
ATOM   1391  HB  THR A  89      23.241  25.058 -35.891  1.00 15.540          H  
ATOM   1392  HG1 THR A  89      23.372  25.828 -38.135  1.00 15.540          H  
ATOM   1393 1HG2 THR A  89      21.533  24.285 -37.477  1.00 15.540          H  
ATOM   1394 2HG2 THR A  89      20.829  24.460 -35.871  1.00 15.540          H  
ATOM   1395 3HG2 THR A  89      20.514  25.691 -37.105  1.00 15.540          H  
ATOM   1396  N   LEU A  90      20.027  26.485 -34.192  1.00  9.650          N  
ATOM   1397  CA  LEU A  90      19.018  25.914 -33.323  1.00 10.180          C  
ATOM   1398  C   LEU A  90      18.299  24.912 -34.213  1.00 10.440          C  
ATOM   1399  O   LEU A  90      18.035  25.216 -35.380  1.00 10.610          O  
ATOM   1400  CB  LEU A  90      18.062  27.005 -32.800  1.00 14.040          C  
ATOM   1401  CG  LEU A  90      18.713  28.190 -31.981  1.00 14.040          C  
ATOM   1402  CD1 LEU A  90      17.665  29.223 -31.650  1.00 14.040          C  
ATOM   1403  CD2 LEU A  90      19.316  27.664 -30.691  1.00 14.040          C  
ATOM   1404  H   LEU A  90      19.731  27.032 -34.990  1.00 11.580          H  
ATOM   1405  HA  LEU A  90      19.479  25.374 -32.498  1.00 12.220          H  
ATOM   1406 1HB  LEU A  90      17.542  27.435 -33.652  1.00 16.850          H  
ATOM   1407 2HB  LEU A  90      17.321  26.525 -32.159  1.00 16.850          H  
ATOM   1408  HG  LEU A  90      19.489  28.665 -32.585  1.00 16.850          H  
ATOM   1409 1HD1 LEU A  90      18.126  30.037 -31.094  1.00 16.850          H  
ATOM   1410 2HD1 LEU A  90      17.231  29.613 -32.569  1.00 16.850          H  
ATOM   1411 3HD1 LEU A  90      16.886  28.763 -31.042  1.00 16.850          H  
ATOM   1412 1HD2 LEU A  90      19.760  28.481 -30.129  1.00 16.850          H  
ATOM   1413 2HD2 LEU A  90      18.543  27.193 -30.078  1.00 16.850          H  
ATOM   1414 3HD2 LEU A  90      20.081  26.945 -30.936  1.00 16.850          H  
ATOM   1415  N   SER A  91      17.981  23.739 -33.689  1.00 10.600          N  
ATOM   1416  CA  SER A  91      17.346  22.693 -34.487  1.00 10.970          C  
ATOM   1417  C   SER A  91      16.456  21.769 -33.667  1.00 11.690          C  
ATOM   1418  O   SER A  91      16.085  22.075 -32.536  1.00 12.120          O  
ATOM   1419  CB  SER A  91      18.397  21.883 -35.220  1.00 15.210          C  
ATOM   1420  OG  SER A  91      19.173  21.127 -34.335  1.00 15.210          O  
ATOM   1421  H   SER A  91      18.238  23.540 -32.719  1.00 12.720          H  
ATOM   1422  HA  SER A  91      16.717  23.175 -35.236  1.00 13.160          H  
ATOM   1423 1HB  SER A  91      17.927  21.227 -35.939  1.00 18.250          H  
ATOM   1424 2HB  SER A  91      19.034  22.561 -35.781  1.00 18.250          H  
ATOM   1425  HG  SER A  91      19.662  20.509 -34.878  1.00 18.250          H  
ATOM   1426  N   THR A  92      16.003  20.693 -34.301  1.00 11.950          N  
ATOM   1427  CA  THR A  92      15.148  19.691 -33.689  1.00 12.750          C  
ATOM   1428  C   THR A  92      15.730  18.296 -33.925  1.00 13.280          C  
ATOM   1429  O   THR A  92      16.750  18.131 -34.615  1.00 13.210          O  
ATOM   1430  CB  THR A  92      13.692  19.775 -34.212  1.00 17.530          C  
ATOM   1431  OG1 THR A  92      13.662  19.507 -35.625  1.00 17.530          O  
ATOM   1432  CG2 THR A  92      13.097  21.162 -33.943  1.00 17.530          C  
ATOM   1433  H   THR A  92      16.298  20.533 -35.251  1.00 14.340          H  
ATOM   1434  HA  THR A  92      15.129  19.860 -32.612  1.00 15.300          H  
ATOM   1435  HB  THR A  92      13.092  19.034 -33.702  1.00 21.040          H  
ATOM   1436  HG1 THR A  92      13.853  18.580 -35.802  1.00 21.040          H  
ATOM   1437 1HG2 THR A  92      12.072  21.190 -34.306  1.00 21.040          H  
ATOM   1438 2HG2 THR A  92      13.109  21.368 -32.873  1.00 21.040          H  
ATOM   1439 3HG2 THR A  92      13.680  21.920 -34.457  1.00 21.040          H  
ATOM   1440  N   VAL A  93      15.099  17.303 -33.315  1.00 13.910          N  
ATOM   1441  CA  VAL A  93      15.498  15.915 -33.481  1.00 14.580          C  
ATOM   1442  C   VAL A  93      14.292  15.153 -33.980  1.00 15.390          C  
ATOM   1443  O   VAL A  93      13.270  15.155 -33.313  1.00 15.980          O  
ATOM   1444  CB  VAL A  93      15.879  15.318 -32.130  1.00 20.140          C  
ATOM   1445  CG1 VAL A  93      16.363  13.878 -32.301  1.00 20.140          C  
ATOM   1446  CG2 VAL A  93      16.855  16.226 -31.409  1.00 20.140          C  
ATOM   1447  H   VAL A  93      14.302  17.532 -32.738  1.00 16.690          H  
ATOM   1448  HA  VAL A  93      16.313  15.836 -34.197  1.00 17.500          H  
ATOM   1449  HB  VAL A  93      15.004  15.252 -31.550  1.00 24.170          H  
ATOM   1450 1HG1 VAL A  93      16.586  13.460 -31.322  1.00 24.170          H  
ATOM   1451 2HG1 VAL A  93      15.601  13.265 -32.783  1.00 24.170          H  
ATOM   1452 3HG1 VAL A  93      17.261  13.885 -32.905  1.00 24.170          H  
ATOM   1453 1HG2 VAL A  93      17.085  15.802 -30.430  1.00 24.170          H  
ATOM   1454 2HG2 VAL A  93      17.738  16.324 -31.966  1.00 24.170          H  
ATOM   1455 3HG2 VAL A  93      16.411  17.204 -31.270  1.00 24.170          H  
ATOM   1456  N   VAL A  94      14.376  14.475 -35.103  1.00 15.520          N  
ATOM   1457  CA  VAL A  94      13.197  13.750 -35.574  1.00 16.330          C  
ATOM   1458  C   VAL A  94      13.093  12.401 -34.879  1.00 17.010          C  
ATOM   1459  O   VAL A  94      14.080  11.676 -34.835  1.00 17.170          O  
ATOM   1460  CB  VAL A  94      13.245  13.591 -37.103  1.00 22.540          C  
ATOM   1461  CG1 VAL A  94      12.054  12.749 -37.594  1.00 22.540          C  
ATOM   1462  CG2 VAL A  94      13.220  14.990 -37.736  1.00 22.540          C  
ATOM   1463  H   VAL A  94      15.238  14.463 -35.630  1.00 18.620          H  
ATOM   1464  HA  VAL A  94      12.305  14.326 -35.325  1.00 19.600          H  
ATOM   1465  HB  VAL A  94      14.159  13.073 -37.387  1.00 27.050          H  
ATOM   1466 1HG1 VAL A  94      12.104  12.649 -38.676  1.00 27.050          H  
ATOM   1467 2HG1 VAL A  94      12.080  11.752 -37.148  1.00 27.050          H  
ATOM   1468 3HG1 VAL A  94      11.117  13.242 -37.318  1.00 27.050          H  
ATOM   1469 1HG2 VAL A  94      13.262  14.902 -38.824  1.00 27.050          H  
ATOM   1470 2HG2 VAL A  94      12.300  15.502 -37.449  1.00 27.050          H  
ATOM   1471 3HG2 VAL A  94      14.075  15.572 -37.392  1.00 27.050          H  
ATOM   1472  N   ASP A  95      11.906  12.070 -34.346  1.00 17.530          N  
ATOM   1473  CA  ASP A  95      11.653  10.807 -33.652  1.00 18.280          C  
ATOM   1474  C   ASP A  95      11.458   9.660 -34.663  1.00 18.330          C  
ATOM   1475  O   ASP A  95      10.463   9.677 -35.398  1.00 17.920          O  
ATOM   1476  CB  ASP A  95      10.395  10.900 -32.764  1.00 25.290          C  
ATOM   1477  CG  ASP A  95      10.149   9.632 -31.901  1.00 25.290          C  
ATOM   1478  OD1 ASP A  95      10.548   8.545 -32.320  1.00 25.290          O  
ATOM   1479  OD2 ASP A  95       9.602   9.745 -30.821  1.00 25.290          O  
ATOM   1480  H   ASP A  95      11.127  12.735 -34.413  1.00 21.040          H  
ATOM   1481  HA  ASP A  95      12.484  10.623 -32.993  1.00 21.940          H  
ATOM   1482 1HB  ASP A  95      10.449  11.771 -32.126  1.00 30.350          H  
ATOM   1483 2HB  ASP A  95       9.525  11.046 -33.407  1.00 30.350          H  
ATOM   1484  N   PRO A  96      12.382   8.671 -34.757  1.00 18.930          N  
ATOM   1485  CA  PRO A  96      12.381   7.563 -35.706  1.00 19.140          C  
ATOM   1486  C   PRO A  96      11.131   6.684 -35.663  1.00 19.560          C  
ATOM   1487  O   PRO A  96      10.883   5.920 -36.594  1.00 19.550          O  
ATOM   1488  CB  PRO A  96      13.594   6.726 -35.271  1.00 28.710          C  
ATOM   1489  CG  PRO A  96      14.498   7.681 -34.550  1.00 28.710          C  
ATOM   1490  CD  PRO A  96      13.571   8.638 -33.839  1.00 28.710          C  
ATOM   1491  HA  PRO A  96      12.524   7.971 -36.721  1.00 22.970          H  
ATOM   1492 1HB  PRO A  96      13.259   5.895 -34.629  1.00 34.450          H  
ATOM   1493 2HB  PRO A  96      14.071   6.273 -36.151  1.00 34.450          H  
ATOM   1494 1HG  PRO A  96      15.158   7.141 -33.857  1.00 34.450          H  
ATOM   1495 2HG  PRO A  96      15.149   8.191 -35.271  1.00 34.450          H  
ATOM   1496 1HD  PRO A  96      13.283   8.265 -32.840  1.00 34.450          H  
ATOM   1497 2HD  PRO A  96      14.111   9.578 -33.793  1.00 34.450          H  
ATOM   1498  N   SER A  97      10.377   6.733 -34.561  1.00 20.030          N  
ATOM   1499  CA  SER A  97       9.185   5.900 -34.433  1.00 20.580          C  
ATOM   1500  C   SER A  97       7.985   6.403 -35.234  1.00 20.370          C  
ATOM   1501  O   SER A  97       6.959   5.718 -35.305  1.00 20.670          O  
ATOM   1502  CB  SER A  97       8.773   5.768 -32.981  1.00 28.590          C  
ATOM   1503  OG  SER A  97       8.307   6.982 -32.476  1.00 28.590          O  
ATOM   1504  H   SER A  97      10.590   7.385 -33.793  1.00 24.040          H  
ATOM   1505  HA  SER A  97       9.435   4.907 -34.802  1.00 24.700          H  
ATOM   1506 1HB  SER A  97       7.992   5.013 -32.898  1.00 34.310          H  
ATOM   1507 2HB  SER A  97       9.622   5.431 -32.390  1.00 34.310          H  
ATOM   1508  HG  SER A  97       9.109   7.501 -32.256  1.00 34.310          H  
ATOM   1509  N   SER A  98       8.078   7.589 -35.846  1.00 19.970          N  
ATOM   1510  CA  SER A  98       6.915   8.075 -36.579  1.00 19.890          C  
ATOM   1511  C   SER A  98       7.190   8.811 -37.870  1.00 19.390          C  
ATOM   1512  O   SER A  98       8.321   8.917 -38.346  1.00 19.420          O  
ATOM   1513  CB  SER A  98       6.100   8.994 -35.695  1.00 27.880          C  
ATOM   1514  OG  SER A  98       4.882   9.333 -36.315  1.00 27.880          O  
ATOM   1515  H   SER A  98       8.936   8.148 -35.775  1.00 23.960          H  
ATOM   1516  HA  SER A  98       6.300   7.212 -36.834  1.00 23.870          H  
ATOM   1517 1HB  SER A  98       5.907   8.497 -34.744  1.00 33.450          H  
ATOM   1518 2HB  SER A  98       6.674   9.898 -35.484  1.00 33.450          H  
ATOM   1519  HG  SER A  98       4.367   9.789 -35.629  1.00 33.450          H  
ATOM   1520  N   TYR A  99       6.095   9.296 -38.452  1.00 19.040          N  
ATOM   1521  CA  TYR A  99       6.120  10.013 -39.719  1.00 18.620          C  
ATOM   1522  C   TYR A  99       5.568  11.423 -39.556  1.00 17.980          C  
ATOM   1523  O   TYR A  99       5.480  12.192 -40.515  1.00 18.030          O  
ATOM   1524  CB  TYR A  99       5.320   9.223 -40.743  1.00 26.240          C  
ATOM   1525  CG  TYR A  99       5.868   7.831 -40.904  1.00 26.240          C  
ATOM   1526  CD1 TYR A  99       5.257   6.775 -40.240  1.00 26.240          C  
ATOM   1527  CD2 TYR A  99       6.986   7.605 -41.684  1.00 26.240          C  
ATOM   1528  CE1 TYR A  99       5.762   5.503 -40.360  1.00 26.240          C  
ATOM   1529  CE2 TYR A  99       7.492   6.329 -41.802  1.00 26.240          C  
ATOM   1530  CZ  TYR A  99       6.885   5.281 -41.144  1.00 26.240          C  
ATOM   1531  OH  TYR A  99       7.393   4.008 -41.264  1.00 26.240          O  
ATOM   1532  H   TYR A  99       5.212   9.135 -37.979  1.00 22.850          H  
ATOM   1533  HA  TYR A  99       7.153  10.098 -40.055  1.00 22.340          H  
ATOM   1534 1HB  TYR A  99       4.277   9.156 -40.434  1.00 31.480          H  
ATOM   1535 2HB  TYR A  99       5.354   9.724 -41.710  1.00 31.480          H  
ATOM   1536  HD1 TYR A  99       4.379   6.954 -39.621  1.00 31.480          H  
ATOM   1537  HD2 TYR A  99       7.470   8.434 -42.199  1.00 31.480          H  
ATOM   1538  HE1 TYR A  99       5.284   4.675 -39.836  1.00 31.480          H  
ATOM   1539  HE2 TYR A  99       8.374   6.148 -42.416  1.00 31.480          H  
ATOM   1540  HH  TYR A  99       6.860   3.400 -40.746  1.00 31.480          H  
ATOM   1541  N   LEU A 100       5.172  11.744 -38.330  1.00 17.460          N  
ATOM   1542  CA  LEU A 100       4.616  13.050 -38.005  1.00 16.960          C  
ATOM   1543  C   LEU A 100       5.665  14.129 -38.238  1.00 16.770          C  
ATOM   1544  O   LEU A 100       6.775  14.038 -37.717  1.00 16.650          O  
ATOM   1545  CB  LEU A 100       4.157  13.053 -36.529  1.00 23.940          C  
ATOM   1546  CG  LEU A 100       3.501  14.352 -35.958  1.00 23.940          C  
ATOM   1547  CD1 LEU A 100       2.167  14.627 -36.629  1.00 23.940          C  
ATOM   1548  CD2 LEU A 100       3.327  14.194 -34.453  1.00 23.940          C  
ATOM   1549  H   LEU A 100       5.273  11.041 -37.606  1.00 20.950          H  
ATOM   1550  HA  LEU A 100       3.769  13.236 -38.660  1.00 20.350          H  
ATOM   1551 1HB  LEU A 100       3.434  12.250 -36.405  1.00 28.730          H  
ATOM   1552 2HB  LEU A 100       5.015  12.821 -35.910  1.00 28.730          H  
ATOM   1553  HG  LEU A 100       4.141  15.190 -36.145  1.00 28.730          H  
ATOM   1554 1HD1 LEU A 100       1.737  15.541 -36.211  1.00 28.730          H  
ATOM   1555 2HD1 LEU A 100       2.300  14.757 -37.697  1.00 28.730          H  
ATOM   1556 3HD1 LEU A 100       1.488  13.793 -36.448  1.00 28.730          H  
ATOM   1557 1HD2 LEU A 100       2.889  15.098 -34.049  1.00 28.730          H  
ATOM   1558 2HD2 LEU A 100       2.671  13.350 -34.241  1.00 28.730          H  
ATOM   1559 3HD2 LEU A 100       4.288  14.026 -33.985  1.00 28.730          H  
ATOM   1560  N   SER A 101       5.324  15.174 -38.998  1.00 16.870          N  
ATOM   1561  CA  SER A 101       6.295  16.228 -39.301  1.00 16.840          C  
ATOM   1562  C   SER A 101       6.792  16.983 -38.069  1.00 16.450          C  
ATOM   1563  O   SER A 101       7.948  17.406 -38.011  1.00 16.250          O  
ATOM   1564  CB  SER A 101       5.678  17.202 -40.276  1.00 23.590          C  
ATOM   1565  OG  SER A 101       4.583  17.844 -39.691  1.00 23.590          O  
ATOM   1566  H   SER A 101       4.400  15.224 -39.403  1.00 20.240          H  
ATOM   1567  HA  SER A 101       7.157  15.758 -39.779  1.00 20.210          H  
ATOM   1568 1HB  SER A 101       6.423  17.941 -40.571  1.00 28.310          H  
ATOM   1569 2HB  SER A 101       5.361  16.674 -41.174  1.00 28.310          H  
ATOM   1570  HG  SER A 101       4.301  18.520 -40.317  1.00 28.310          H  
ATOM   1571  N   ASP A 102       5.950  17.056 -37.044  1.00 16.480          N  
ATOM   1572  CA  ASP A 102       6.280  17.713 -35.789  1.00 16.250          C  
ATOM   1573  C   ASP A 102       6.669  16.691 -34.724  1.00 16.130          C  
ATOM   1574  O   ASP A 102       6.783  17.012 -33.537  1.00 16.360          O  
ATOM   1575  CB  ASP A 102       5.096  18.532 -35.288  1.00 22.840          C  
ATOM   1576  CG  ASP A 102       4.713  19.706 -36.181  1.00 22.840          C  
ATOM   1577  OD1 ASP A 102       5.578  20.391 -36.675  1.00 22.840          O  
ATOM   1578  OD2 ASP A 102       3.534  19.902 -36.358  1.00 22.840          O  
ATOM   1579  H   ASP A 102       5.008  16.721 -37.186  1.00 19.780          H  
ATOM   1580  HA  ASP A 102       7.128  18.379 -35.954  1.00 19.500          H  
ATOM   1581 1HB  ASP A 102       4.229  17.879 -35.172  1.00 27.410          H  
ATOM   1582 2HB  ASP A 102       5.350  18.936 -34.314  1.00 27.410          H  
ATOM   1583  N   GLY A 103       6.870  15.448 -35.137  1.00 15.840          N  
ATOM   1584  CA  GLY A 103       7.203  14.369 -34.230  1.00 15.770          C  
ATOM   1585  C   GLY A 103       8.662  14.430 -33.862  1.00 15.160          C  
ATOM   1586  O   GLY A 103       9.459  13.638 -34.370  1.00 15.010          O  
ATOM   1587  H   GLY A 103       6.814  15.213 -36.130  1.00 19.010          H  
ATOM   1588 1HA  GLY A 103       6.592  14.440 -33.330  1.00 18.920          H  
ATOM   1589 2HA  GLY A 103       6.986  13.415 -34.707  1.00 18.920          H  
ATOM   1590  N   VAL A 104       8.991  15.362 -32.979  1.00 14.930          N  
ATOM   1591  CA  VAL A 104      10.375  15.573 -32.605  1.00 14.500          C  
ATOM   1592  C   VAL A 104      10.665  15.307 -31.136  1.00 14.130          C  
ATOM   1593  O   VAL A 104       9.766  15.295 -30.297  1.00 14.400          O  
ATOM   1594  CB  VAL A 104      10.785  17.029 -32.935  1.00 20.470          C  
ATOM   1595  CG1 VAL A 104      10.664  17.276 -34.445  1.00 20.470          C  
ATOM   1596  CG2 VAL A 104       9.898  18.026 -32.147  1.00 20.470          C  
ATOM   1597  H   VAL A 104       8.234  15.964 -32.649  1.00 17.920          H  
ATOM   1598  HA  VAL A 104      10.976  14.893 -33.196  1.00 17.400          H  
ATOM   1599  HB  VAL A 104      11.822  17.173 -32.651  1.00 24.570          H  
ATOM   1600 1HG1 VAL A 104      10.967  18.290 -34.685  1.00 24.570          H  
ATOM   1601 2HG1 VAL A 104      11.301  16.573 -34.974  1.00 24.570          H  
ATOM   1602 3HG1 VAL A 104       9.632  17.132 -34.759  1.00 24.570          H  
ATOM   1603 1HG2 VAL A 104      10.208  19.044 -32.374  1.00 24.570          H  
ATOM   1604 2HG2 VAL A 104       8.858  17.905 -32.423  1.00 24.570          H  
ATOM   1605 3HG2 VAL A 104       9.997  17.853 -31.084  1.00 24.570          H  
ATOM   1606  N   ILE A 105      11.951  15.123 -30.854  1.00 13.610          N  
ATOM   1607  CA  ILE A 105      12.474  14.884 -29.519  1.00 13.400          C  
ATOM   1608  C   ILE A 105      13.310  16.057 -29.054  1.00 13.340          C  
ATOM   1609  O   ILE A 105      14.428  16.258 -29.505  1.00 13.090          O  
ATOM   1610  CB  ILE A 105      13.369  13.615 -29.522  1.00 18.840          C  
ATOM   1611  CG1 ILE A 105      12.544  12.416 -29.982  1.00 18.840          C  
ATOM   1612  CG2 ILE A 105      14.007  13.402 -28.145  1.00 18.840          C  
ATOM   1613  CD1 ILE A 105      13.350  11.161 -30.283  1.00 18.840          C  
ATOM   1614  H   ILE A 105      12.583  15.158 -31.647  1.00 16.330          H  
ATOM   1615  HA  ILE A 105      11.646  14.754 -28.835  1.00 16.080          H  
ATOM   1616  HB  ILE A 105      14.153  13.731 -30.240  1.00 22.610          H  
ATOM   1617 1HG1 ILE A 105      11.808  12.182 -29.221  1.00 22.610          H  
ATOM   1618 2HG1 ILE A 105      12.030  12.692 -30.883  1.00 22.610          H  
ATOM   1619 1HG2 ILE A 105      14.647  12.530 -28.154  1.00 22.610          H  
ATOM   1620 2HG2 ILE A 105      14.616  14.261 -27.889  1.00 22.610          H  
ATOM   1621 3HG2 ILE A 105      13.233  13.268 -27.396  1.00 22.610          H  
ATOM   1622 1HD1 ILE A 105      12.675  10.372 -30.611  1.00 22.610          H  
ATOM   1623 2HD1 ILE A 105      14.074  11.375 -31.076  1.00 22.610          H  
ATOM   1624 3HD1 ILE A 105      13.872  10.820 -29.401  1.00 22.610          H  
ATOM   1625  N   LEU A 106      12.791  16.817 -28.123  1.00 13.710          N  
ATOM   1626  CA  LEU A 106      13.510  17.982 -27.664  1.00 13.860          C  
ATOM   1627  C   LEU A 106      13.921  17.799 -26.222  1.00 13.570          C  
ATOM   1628  O   LEU A 106      13.182  18.088 -25.281  1.00 13.660          O  
ATOM   1629  CB  LEU A 106      12.633  19.185 -27.851  1.00 19.340          C  
ATOM   1630  CG  LEU A 106      12.087  19.325 -29.267  1.00 19.340          C  
ATOM   1631  CD1 LEU A 106      11.124  20.446 -29.306  1.00 19.340          C  
ATOM   1632  CD2 LEU A 106      13.228  19.544 -30.299  1.00 19.340          C  
ATOM   1633  H   LEU A 106      11.878  16.598 -27.757  1.00 16.450          H  
ATOM   1634  HA  LEU A 106      14.424  18.104 -28.238  1.00 16.630          H  
ATOM   1635 1HB  LEU A 106      11.812  19.160 -27.140  1.00 23.210          H  
ATOM   1636 2HB  LEU A 106      13.238  20.042 -27.665  1.00 23.210          H  
ATOM   1637  HG  LEU A 106      11.547  18.425 -29.520  1.00 23.210          H  
ATOM   1638 1HD1 LEU A 106      10.745  20.479 -30.288  1.00 23.210          H  
ATOM   1639 2HD1 LEU A 106      10.307  20.282 -28.605  1.00 23.210          H  
ATOM   1640 3HD1 LEU A 106      11.621  21.375 -29.070  1.00 23.210          H  
ATOM   1641 1HD2 LEU A 106      12.786  19.631 -31.280  1.00 23.210          H  
ATOM   1642 2HD2 LEU A 106      13.772  20.463 -30.061  1.00 23.210          H  
ATOM   1643 3HD2 LEU A 106      13.922  18.713 -30.305  1.00 23.210          H  
ATOM   1644  N   VAL A 107      15.129  17.320 -26.073  1.00 13.350          N  
ATOM   1645  CA  VAL A 107      15.734  16.975 -24.811  1.00 13.150          C  
ATOM   1646  C   VAL A 107      16.924  17.875 -24.712  1.00 13.550          C  
ATOM   1647  O   VAL A 107      17.570  18.135 -25.718  1.00 13.900          O  
ATOM   1648  CB  VAL A 107      16.087  15.475 -24.778  1.00 18.490          C  
ATOM   1649  CG1 VAL A 107      16.824  15.106 -23.508  1.00 18.490          C  
ATOM   1650  CG2 VAL A 107      14.776  14.675 -24.853  1.00 18.490          C  
ATOM   1651  H   VAL A 107      15.673  17.165 -26.915  1.00 16.020          H  
ATOM   1652  HA  VAL A 107      15.045  17.198 -23.996  1.00 15.780          H  
ATOM   1653  HB  VAL A 107      16.719  15.237 -25.625  1.00 22.190          H  
ATOM   1654 1HG1 VAL A 107      17.054  14.043 -23.515  1.00 22.190          H  
ATOM   1655 2HG1 VAL A 107      17.757  15.674 -23.435  1.00 22.190          H  
ATOM   1656 3HG1 VAL A 107      16.197  15.323 -22.667  1.00 22.190          H  
ATOM   1657 1HG2 VAL A 107      14.988  13.602 -24.849  1.00 22.190          H  
ATOM   1658 2HG2 VAL A 107      14.151  14.922 -23.997  1.00 22.190          H  
ATOM   1659 3HG2 VAL A 107      14.244  14.932 -25.752  1.00 22.190          H  
ATOM   1660  N   ALA A 108      17.134  18.484 -23.567  1.00 13.640          N  
ATOM   1661  CA  ALA A 108      18.240  19.411 -23.476  1.00 14.090          C  
ATOM   1662  C   ALA A 108      19.534  18.737 -23.804  1.00 14.190          C  
ATOM   1663  O   ALA A 108      19.766  17.583 -23.449  1.00 14.060          O  
ATOM   1664  CB  ALA A 108      18.295  20.047 -22.129  1.00 19.550          C  
ATOM   1665  H   ALA A 108      16.533  18.293 -22.782  1.00 16.370          H  
ATOM   1666  HA  ALA A 108      18.097  20.184 -24.206  1.00 16.910          H  
ATOM   1667 1HB  ALA A 108      19.113  20.766 -22.103  1.00 23.460          H  
ATOM   1668 2HB  ALA A 108      17.357  20.549 -21.990  1.00 23.460          H  
ATOM   1669 3HB  ALA A 108      18.444  19.306 -21.364  1.00 23.460          H  
ATOM   1670  N   THR A 109      20.378  19.489 -24.487  1.00 14.530          N  
ATOM   1671  CA  THR A 109      21.675  18.987 -24.918  1.00 14.800          C  
ATOM   1672  C   THR A 109      22.864  19.591 -24.203  1.00 15.080          C  
ATOM   1673  O   THR A 109      22.924  20.797 -23.933  1.00 15.580          O  
ATOM   1674  CB  THR A 109      21.872  19.229 -26.434  1.00 20.610          C  
ATOM   1675  OG1 THR A 109      23.129  18.717 -26.826  1.00 20.610          O  
ATOM   1676  CG2 THR A 109      21.819  20.698 -26.784  1.00 20.610          C  
ATOM   1677  H   THR A 109      20.065  20.431 -24.727  1.00 17.440          H  
ATOM   1678  HA  THR A 109      21.701  17.909 -24.739  1.00 17.760          H  
ATOM   1679  HB  THR A 109      21.106  18.740 -26.986  1.00 24.730          H  
ATOM   1680  HG1 THR A 109      23.196  18.720 -27.797  1.00 24.730          H  
ATOM   1681 1HG2 THR A 109      21.967  20.775 -27.844  1.00 24.730          H  
ATOM   1682 2HG2 THR A 109      20.851  21.112 -26.511  1.00 24.730          H  
ATOM   1683 3HG2 THR A 109      22.594  21.247 -26.279  1.00 24.730          H  
ATOM   1684  N   ALA A 110      23.874  18.761 -23.966  1.00 14.850          N  
ATOM   1685  CA  ALA A 110      25.146  19.243 -23.435  1.00 15.090          C  
ATOM   1686  C   ALA A 110      25.951  19.881 -24.559  1.00 15.510          C  
ATOM   1687  O   ALA A 110      27.037  19.429 -24.926  1.00 15.710          O  
ATOM   1688  CB  ALA A 110      25.941  18.120 -22.827  1.00 21.030          C  
ATOM   1689  H   ALA A 110      23.704  17.764 -24.136  1.00 17.820          H  
ATOM   1690  HA  ALA A 110      24.947  20.002 -22.677  1.00 18.110          H  
ATOM   1691 1HB  ALA A 110      26.849  18.527 -22.452  1.00 25.240          H  
ATOM   1692 2HB  ALA A 110      25.424  17.696 -22.046  1.00 25.240          H  
ATOM   1693 3HB  ALA A 110      26.147  17.363 -23.555  1.00 25.240          H  
ATOM   1694  N   PHE A 111      25.467  21.011 -25.027  1.00 15.790          N  
ATOM   1695  CA  PHE A 111      26.034  21.707 -26.167  1.00 16.300          C  
ATOM   1696  C   PHE A 111      27.544  21.903 -26.031  1.00 17.200          C  
ATOM   1697  O   PHE A 111      28.293  21.644 -26.969  1.00 17.890          O  
ATOM   1698  CB  PHE A 111      25.334  23.043 -26.336  1.00 22.620          C  
ATOM   1699  CG  PHE A 111      25.798  23.853 -27.475  1.00 22.620          C  
ATOM   1700  CD1 PHE A 111      25.342  23.577 -28.752  1.00 22.620          C  
ATOM   1701  CD2 PHE A 111      26.667  24.908 -27.285  1.00 22.620          C  
ATOM   1702  CE1 PHE A 111      25.747  24.339 -29.824  1.00 22.620          C  
ATOM   1703  CE2 PHE A 111      27.076  25.674 -28.352  1.00 22.620          C  
ATOM   1704  CZ  PHE A 111      26.613  25.390 -29.625  1.00 22.620          C  
ATOM   1705  H   PHE A 111      24.592  21.332 -24.602  1.00 18.950          H  
ATOM   1706  HA  PHE A 111      25.850  21.102 -27.058  1.00 19.560          H  
ATOM   1707 1HB  PHE A 111      24.271  22.881 -26.453  1.00 27.140          H  
ATOM   1708 2HB  PHE A 111      25.470  23.631 -25.427  1.00 27.140          H  
ATOM   1709  HD1 PHE A 111      24.652  22.749 -28.898  1.00 27.140          H  
ATOM   1710  HD2 PHE A 111      27.025  25.133 -26.274  1.00 27.140          H  
ATOM   1711  HE1 PHE A 111      25.384  24.115 -30.823  1.00 27.140          H  
ATOM   1712  HE2 PHE A 111      27.763  26.505 -28.192  1.00 27.140          H  
ATOM   1713  HZ  PHE A 111      26.934  25.995 -30.470  1.00 27.140          H  
ATOM   1714  N   GLU A 112      27.993  22.370 -24.868  1.00 17.280          N  
ATOM   1715  CA  GLU A 112      29.413  22.615 -24.622  1.00 18.200          C  
ATOM   1716  C   GLU A 112      30.295  21.356 -24.447  1.00 18.220          C  
ATOM   1717  O   GLU A 112      31.524  21.466 -24.481  1.00 18.680          O  
ATOM   1718  CB  GLU A 112      29.560  23.521 -23.401  1.00 25.110          C  
ATOM   1719  CG  GLU A 112      28.952  24.910 -23.600  1.00 25.110          C  
ATOM   1720  CD  GLU A 112      27.469  24.933 -23.381  1.00 25.110          C  
ATOM   1721  OE1 GLU A 112      26.931  23.908 -22.999  1.00 25.110          O  
ATOM   1722  OE2 GLU A 112      26.870  25.951 -23.612  1.00 25.110          O  
ATOM   1723  H   GLU A 112      27.324  22.582 -24.124  1.00 20.740          H  
ATOM   1724  HA  GLU A 112      29.799  23.158 -25.484  1.00 21.840          H  
ATOM   1725 1HB  GLU A 112      29.087  23.050 -22.539  1.00 30.130          H  
ATOM   1726 2HB  GLU A 112      30.617  23.645 -23.167  1.00 30.130          H  
ATOM   1727 1HG  GLU A 112      29.423  25.607 -22.908  1.00 30.130          H  
ATOM   1728 2HG  GLU A 112      29.167  25.245 -24.615  1.00 30.130          H  
ATOM   1729  N   ASP A 113      29.690  20.189 -24.180  1.00 17.810          N  
ATOM   1730  CA  ASP A 113      30.451  18.957 -23.943  1.00 17.830          C  
ATOM   1731  C   ASP A 113      30.532  18.065 -25.183  1.00 17.970          C  
ATOM   1732  O   ASP A 113      31.512  17.342 -25.382  1.00 18.220          O  
ATOM   1733  CB  ASP A 113      29.802  18.108 -22.843  1.00 24.950          C  
ATOM   1734  CG  ASP A 113      29.722  18.767 -21.451  1.00 24.950          C  
ATOM   1735  OD1 ASP A 113      30.741  19.102 -20.894  1.00 24.950          O  
ATOM   1736  OD2 ASP A 113      28.610  18.940 -20.969  1.00 24.950          O  
ATOM   1737  H   ASP A 113      28.674  20.146 -24.202  1.00 21.370          H  
ATOM   1738  HA  ASP A 113      31.463  19.226 -23.644  1.00 21.400          H  
ATOM   1739 1HB  ASP A 113      28.818  17.819 -23.172  1.00 29.940          H  
ATOM   1740 2HB  ASP A 113      30.372  17.187 -22.741  1.00 29.940          H  
ATOM   1741  N   LEU A 114      29.474  18.086 -25.983  1.00 17.920          N  
ATOM   1742  CA  LEU A 114      29.315  17.214 -27.138  1.00 18.150          C  
ATOM   1743  C   LEU A 114      29.926  17.757 -28.403  1.00 18.960          C  
ATOM   1744  O   LEU A 114      30.009  18.965 -28.605  1.00 19.380          O  
ATOM   1745  CB  LEU A 114      27.829  17.036 -27.450  1.00 25.320          C  
ATOM   1746  CG  LEU A 114      26.957  16.478 -26.357  1.00 25.320          C  
ATOM   1747  CD1 LEU A 114      25.518  16.536 -26.843  1.00 25.320          C  
ATOM   1748  CD2 LEU A 114      27.370  15.074 -25.966  1.00 25.320          C  
ATOM   1749  H   LEU A 114      28.707  18.718 -25.744  1.00 21.500          H  
ATOM   1750  HA  LEU A 114      29.789  16.260 -26.922  1.00 21.780          H  
ATOM   1751 1HB  LEU A 114      27.429  18.021 -27.703  1.00 30.380          H  
ATOM   1752 2HB  LEU A 114      27.733  16.397 -28.331  1.00 30.380          H  
ATOM   1753  HG  LEU A 114      27.047  17.098 -25.508  1.00 30.380          H  
ATOM   1754 1HD1 LEU A 114      24.848  16.198 -26.065  1.00 30.380          H  
ATOM   1755 2HD1 LEU A 114      25.283  17.566 -27.087  1.00 30.380          H  
ATOM   1756 3HD1 LEU A 114      25.397  15.915 -27.727  1.00 30.380          H  
ATOM   1757 1HD2 LEU A 114      26.729  14.722 -25.170  1.00 30.380          H  
ATOM   1758 2HD2 LEU A 114      27.286  14.413 -26.826  1.00 30.380          H  
ATOM   1759 3HD2 LEU A 114      28.392  15.071 -25.607  1.00 30.380          H  
ATOM   1760  N   ARG A 115      30.288  16.854 -29.294  1.00 19.270          N  
ATOM   1761  CA  ARG A 115      30.672  17.266 -30.623  1.00 20.100          C  
ATOM   1762  C   ARG A 115      29.363  17.377 -31.387  1.00 20.050          C  
ATOM   1763  O   ARG A 115      28.599  16.412 -31.443  1.00 20.580          O  
ATOM   1764  CB  ARG A 115      31.599  16.254 -31.278  1.00 27.810          C  
ATOM   1765  CG  ARG A 115      32.074  16.619 -32.678  1.00 27.810          C  
ATOM   1766  CD  ARG A 115      33.016  15.606 -33.210  1.00 27.810          C  
ATOM   1767  NE  ARG A 115      33.451  15.924 -34.567  1.00 27.810          N  
ATOM   1768  CZ  ARG A 115      34.286  15.167 -35.313  1.00 27.810          C  
ATOM   1769  NH1 ARG A 115      34.781  14.043 -34.831  1.00 27.810          N  
ATOM   1770  NH2 ARG A 115      34.608  15.558 -36.536  1.00 27.810          N  
ATOM   1771  H   ARG A 115      30.248  15.872 -29.058  1.00 23.120          H  
ATOM   1772  HA  ARG A 115      31.159  18.241 -30.585  1.00 24.120          H  
ATOM   1773 1HB  ARG A 115      32.481  16.116 -30.656  1.00 33.370          H  
ATOM   1774 2HB  ARG A 115      31.092  15.292 -31.346  1.00 33.370          H  
ATOM   1775 1HG  ARG A 115      31.220  16.674 -33.354  1.00 33.370          H  
ATOM   1776 2HG  ARG A 115      32.582  17.583 -32.653  1.00 33.370          H  
ATOM   1777 1HD  ARG A 115      33.896  15.560 -32.568  1.00 33.370          H  
ATOM   1778 2HD  ARG A 115      32.520  14.635 -33.227  1.00 33.370          H  
ATOM   1779  HE  ARG A 115      33.098  16.778 -34.982  1.00 33.370          H  
ATOM   1780 1HH1 ARG A 115      34.540  13.738 -33.900  1.00 33.370          H  
ATOM   1781 2HH1 ARG A 115      35.404  13.481 -35.395  1.00 33.370          H  
ATOM   1782 1HH2 ARG A 115      34.229  16.418 -36.908  1.00 33.370          H  
ATOM   1783 2HH2 ARG A 115      35.230  14.998 -37.101  1.00 33.370          H  
ATOM   1784  N   GLY A 116      29.089  18.536 -31.960  1.00 19.480          N  
ATOM   1785  CA  GLY A 116      27.834  18.732 -32.662  1.00 19.430          C  
ATOM   1786  C   GLY A 116      27.739  20.131 -33.231  1.00 18.970          C  
ATOM   1787  O   GLY A 116      28.674  20.922 -33.121  1.00 18.730          O  
ATOM   1788  H   GLY A 116      29.746  19.302 -31.884  1.00 23.380          H  
ATOM   1789 1HA  GLY A 116      27.752  18.002 -33.467  1.00 23.320          H  
ATOM   1790 2HA  GLY A 116      27.004  18.555 -31.978  1.00 23.320          H  
ATOM   1791  N   TYR A 117      26.591  20.430 -33.832  1.00 18.910          N  
ATOM   1792  CA  TYR A 117      26.387  21.705 -34.511  1.00 18.520          C  
ATOM   1793  C   TYR A 117      25.252  22.604 -33.988  1.00 17.390          C  
ATOM   1794  O   TYR A 117      25.059  23.704 -34.507  1.00 17.360          O  
ATOM   1795  CB  TYR A 117      26.100  21.393 -35.973  1.00 26.080          C  
ATOM   1796  CG  TYR A 117      27.170  20.605 -36.657  1.00 26.080          C  
ATOM   1797  CD1 TYR A 117      27.012  19.232 -36.809  1.00 26.080          C  
ATOM   1798  CD2 TYR A 117      28.299  21.229 -37.134  1.00 26.080          C  
ATOM   1799  CE1 TYR A 117      27.987  18.494 -37.434  1.00 26.080          C  
ATOM   1800  CE2 TYR A 117      29.277  20.489 -37.763  1.00 26.080          C  
ATOM   1801  CZ  TYR A 117      29.124  19.126 -37.911  1.00 26.080          C  
ATOM   1802  OH  TYR A 117      30.104  18.389 -38.537  1.00 26.080          O  
ATOM   1803  H   TYR A 117      25.869  19.725 -33.868  1.00 22.690          H  
ATOM   1804  HA  TYR A 117      27.311  22.278 -34.436  1.00 22.220          H  
ATOM   1805 1HB  TYR A 117      25.178  20.828 -36.043  1.00 31.300          H  
ATOM   1806 2HB  TYR A 117      25.958  22.323 -36.524  1.00 31.300          H  
ATOM   1807  HD1 TYR A 117      26.117  18.741 -36.434  1.00 31.300          H  
ATOM   1808  HD2 TYR A 117      28.419  22.304 -37.015  1.00 31.300          H  
ATOM   1809  HE1 TYR A 117      27.866  17.420 -37.552  1.00 31.300          H  
ATOM   1810  HE2 TYR A 117      30.172  20.982 -38.141  1.00 31.300          H  
ATOM   1811  HH  TYR A 117      30.811  18.974 -38.822  1.00 31.300          H  
ATOM   1812  N   ALA A 118      24.477  22.150 -33.002  1.00 16.550          N  
ATOM   1813  CA  ALA A 118      23.292  22.923 -32.612  1.00 15.500          C  
ATOM   1814  C   ALA A 118      22.746  22.620 -31.230  1.00 15.030          C  
ATOM   1815  O   ALA A 118      23.164  21.672 -30.554  1.00 15.170          O  
ATOM   1816  CB  ALA A 118      22.160  22.657 -33.595  1.00 22.120          C  
ATOM   1817  H   ALA A 118      24.688  21.275 -32.550  1.00 19.860          H  
ATOM   1818  HA  ALA A 118      23.562  23.978 -32.645  1.00 18.600          H  
ATOM   1819 1HB  ALA A 118      21.288  23.256 -33.339  1.00 26.540          H  
ATOM   1820 2HB  ALA A 118      22.489  22.912 -34.600  1.00 26.540          H  
ATOM   1821 3HB  ALA A 118      21.888  21.614 -33.545  1.00 26.540          H  
ATOM   1822  N   TRP A 119      21.848  23.500 -30.801  1.00 14.570          N  
ATOM   1823  CA  TRP A 119      21.034  23.277 -29.610  1.00 14.160          C  
ATOM   1824  C   TRP A 119      19.682  22.761 -30.069  1.00 13.070          C  
ATOM   1825  O   TRP A 119      19.179  23.234 -31.087  1.00 12.700          O  
ATOM   1826  CB  TRP A 119      20.754  24.560 -28.837  1.00 19.990          C  
ATOM   1827  CG  TRP A 119      21.857  25.163 -28.071  1.00 19.990          C  
ATOM   1828  CD1 TRP A 119      22.804  25.993 -28.530  1.00 19.990          C  
ATOM   1829  CD2 TRP A 119      22.085  25.042 -26.653  1.00 19.990          C  
ATOM   1830  NE1 TRP A 119      23.612  26.396 -27.507  1.00 19.990          N  
ATOM   1831  CE2 TRP A 119      23.186  25.822 -26.354  1.00 19.990          C  
ATOM   1832  CE3 TRP A 119      21.443  24.352 -25.629  1.00 19.990          C  
ATOM   1833  CZ2 TRP A 119      23.681  25.935 -25.063  1.00 19.990          C  
ATOM   1834  CZ3 TRP A 119      21.927  24.464 -24.343  1.00 19.990          C  
ATOM   1835  CH2 TRP A 119      23.019  25.238 -24.066  1.00 19.990          C  
ATOM   1836  H   TRP A 119      21.673  24.306 -31.414  1.00 17.480          H  
ATOM   1837  HA  TRP A 119      21.515  22.556 -28.971  1.00 16.990          H  
ATOM   1838 1HB  TRP A 119      20.412  25.295 -29.528  1.00 23.990          H  
ATOM   1839 2HB  TRP A 119      19.930  24.382 -28.145  1.00 23.990          H  
ATOM   1840  HD1 TRP A 119      22.910  26.294 -29.559  1.00 23.990          H  
ATOM   1841  HE1 TRP A 119      24.402  27.020 -27.593  1.00 23.990          H  
ATOM   1842  HE3 TRP A 119      20.574  23.737 -25.832  1.00 23.990          H  
ATOM   1843  HZ2 TRP A 119      24.554  26.548 -24.817  1.00 23.990          H  
ATOM   1844  HZ3 TRP A 119      21.413  23.918 -23.553  1.00 23.990          H  
ATOM   1845  HH2 TRP A 119      23.377  25.309 -23.035  1.00 23.990          H  
ATOM   1846  N   VAL A 120      19.057  21.861 -29.305  1.00 12.690          N  
ATOM   1847  CA  VAL A 120      17.690  21.442 -29.652  1.00 11.750          C  
ATOM   1848  C   VAL A 120      16.722  21.781 -28.531  1.00 11.450          C  
ATOM   1849  O   VAL A 120      15.510  21.867 -28.729  1.00 11.900          O  
ATOM   1850  CB  VAL A 120      17.627  19.934 -29.973  1.00 16.830          C  
ATOM   1851  CG1 VAL A 120      18.478  19.659 -31.178  1.00 16.830          C  
ATOM   1852  CG2 VAL A 120      18.099  19.103 -28.770  1.00 16.830          C  
ATOM   1853  H   VAL A 120      19.529  21.485 -28.497  1.00 15.230          H  
ATOM   1854  HA  VAL A 120      17.375  21.986 -30.537  1.00 14.100          H  
ATOM   1855  HB  VAL A 120      16.601  19.663 -30.220  1.00 20.190          H  
ATOM   1856 1HG1 VAL A 120      18.445  18.610 -31.438  1.00 20.190          H  
ATOM   1857 2HG1 VAL A 120      18.125  20.247 -32.012  1.00 20.190          H  
ATOM   1858 3HG1 VAL A 120      19.472  19.940 -30.953  1.00 20.190          H  
ATOM   1859 1HG2 VAL A 120      18.042  18.045 -29.018  1.00 20.190          H  
ATOM   1860 2HG2 VAL A 120      19.124  19.354 -28.519  1.00 20.190          H  
ATOM   1861 3HG2 VAL A 120      17.460  19.292 -27.912  1.00 20.190          H  
ATOM   1862  N   ALA A 121      17.279  21.963 -27.351  1.00 10.820          N  
ATOM   1863  CA  ALA A 121      16.540  22.291 -26.168  1.00 10.570          C  
ATOM   1864  C   ALA A 121      17.512  22.761 -25.108  1.00  9.700          C  
ATOM   1865  O   ALA A 121      18.672  22.321 -25.060  1.00  9.220          O  
ATOM   1866  CB  ALA A 121      15.734  21.099 -25.712  1.00 14.900          C  
ATOM   1867  H   ALA A 121      18.271  21.862 -27.261  1.00 12.980          H  
ATOM   1868  HA  ALA A 121      15.875  23.116 -26.383  1.00 12.680          H  
ATOM   1869 1HB  ALA A 121      15.197  21.337 -24.809  1.00 17.880          H  
ATOM   1870 2HB  ALA A 121      15.038  20.806 -26.482  1.00 17.880          H  
ATOM   1871 3HB  ALA A 121      16.376  20.317 -25.532  1.00 17.880          H  
ATOM   1872  N   THR A 122      17.005  23.593 -24.210  1.00  9.640          N  
ATOM   1873  CA  THR A 122      17.734  24.037 -23.036  1.00  9.030          C  
ATOM   1874  C   THR A 122      16.953  23.677 -21.796  1.00  8.990          C  
ATOM   1875  O   THR A 122      15.737  23.861 -21.736  1.00  9.550          O  
ATOM   1876  CB  THR A 122      17.990  25.554 -23.054  1.00 12.890          C  
ATOM   1877  OG1 THR A 122      18.781  25.880 -24.188  1.00 12.890          O  
ATOM   1878  CG2 THR A 122      18.724  25.998 -21.797  1.00 12.890          C  
ATOM   1879  H   THR A 122      16.059  23.929 -24.331  1.00 11.570          H  
ATOM   1880  HA  THR A 122      18.695  23.524 -22.995  1.00 10.840          H  
ATOM   1881  HB  THR A 122      17.040  26.086 -23.115  1.00 15.460          H  
ATOM   1882  HG1 THR A 122      18.278  25.712 -24.983  1.00 15.460          H  
ATOM   1883 1HG2 THR A 122      18.883  27.042 -21.866  1.00 15.460          H  
ATOM   1884 2HG2 THR A 122      18.139  25.794 -20.902  1.00 15.460          H  
ATOM   1885 3HG2 THR A 122      19.687  25.488 -21.725  1.00 15.460          H  
ATOM   1886  N   LEU A 123      17.654  23.146 -20.816  1.00  8.510          N  
ATOM   1887  CA  LEU A 123      17.057  22.811 -19.542  1.00  8.640          C  
ATOM   1888  C   LEU A 123      18.099  22.963 -18.474  1.00  8.540          C  
ATOM   1889  O   LEU A 123      19.196  22.418 -18.581  1.00  8.220          O  
ATOM   1890  CB  LEU A 123      16.494  21.400 -19.537  1.00 12.040          C  
ATOM   1891  CG  LEU A 123      15.859  20.855 -18.263  1.00 12.040          C  
ATOM   1892  CD1 LEU A 123      14.589  21.622 -17.863  1.00 12.040          C  
ATOM   1893  CD2 LEU A 123      15.562  19.424 -18.562  1.00 12.040          C  
ATOM   1894  H   LEU A 123      18.647  23.013 -20.941  1.00 10.210          H  
ATOM   1895  HA  LEU A 123      16.253  23.497 -19.355  1.00 10.370          H  
ATOM   1896 1HB  LEU A 123      15.769  21.309 -20.344  1.00 14.450          H  
ATOM   1897 2HB  LEU A 123      17.313  20.738 -19.720  1.00 14.450          H  
ATOM   1898  HG  LEU A 123      16.553  20.926 -17.434  1.00 14.450          H  
ATOM   1899 1HD1 LEU A 123      14.164  21.180 -16.963  1.00 14.450          H  
ATOM   1900 2HD1 LEU A 123      14.831  22.652 -17.663  1.00 14.450          H  
ATOM   1901 3HD1 LEU A 123      13.861  21.574 -18.668  1.00 14.450          H  
ATOM   1902 1HD2 LEU A 123      15.122  18.935 -17.739  1.00 14.450          H  
ATOM   1903 2HD2 LEU A 123      14.881  19.362 -19.408  1.00 14.450          H  
ATOM   1904 3HD2 LEU A 123      16.496  18.940 -18.808  1.00 14.450          H  
ATOM   1905  N   GLY A 124      17.762  23.694 -17.440  1.00  9.070          N  
ATOM   1906  CA  GLY A 124      18.673  23.875 -16.323  1.00  9.320          C  
ATOM   1907  C   GLY A 124      19.295  25.258 -16.379  1.00  9.360          C  
ATOM   1908  O   GLY A 124      18.872  26.088 -17.172  1.00  9.470          O  
ATOM   1909  H   GLY A 124      16.853  24.168 -17.467  1.00 10.880          H  
ATOM   1910 1HA  GLY A 124      18.120  23.743 -15.402  1.00 11.180          H  
ATOM   1911 2HA  GLY A 124      19.449  23.111 -16.345  1.00 11.180          H  
ATOM   1912  N   GLY A 125      20.286  25.529 -15.530  1.00  9.500          N  
ATOM   1913  CA  GLY A 125      20.863  26.874 -15.462  1.00  9.780          C  
ATOM   1914  C   GLY A 125      21.899  27.115 -16.558  1.00 10.330          C  
ATOM   1915  O   GLY A 125      22.403  28.229 -16.737  1.00 10.330          O  
ATOM   1916  H   GLY A 125      20.626  24.811 -14.903  1.00 11.400          H  
ATOM   1917 1HA  GLY A 125      20.064  27.611 -15.546  1.00 11.740          H  
ATOM   1918 2HA  GLY A 125      21.325  27.017 -14.486  1.00 11.740          H  
ATOM   1919  N   ASP A 126      22.186  26.074 -17.327  1.00 10.950          N  
ATOM   1920  CA  ASP A 126      23.166  26.087 -18.400  1.00 11.710          C  
ATOM   1921  C   ASP A 126      22.555  26.683 -19.663  1.00 11.820          C  
ATOM   1922  O   ASP A 126      22.439  26.024 -20.698  1.00 12.250          O  
ATOM   1923  CB  ASP A 126      23.569  24.644 -18.644  1.00 16.090          C  
ATOM   1924  CG  ASP A 126      24.250  24.048 -17.420  1.00 16.090          C  
ATOM   1925  OD1 ASP A 126      25.216  24.620 -16.941  1.00 16.090          O  
ATOM   1926  OD2 ASP A 126      23.709  23.074 -16.891  1.00 16.090          O  
ATOM   1927  H   ASP A 126      21.722  25.200 -17.126  1.00 13.140          H  
ATOM   1928  HA  ASP A 126      24.027  26.684 -18.098  1.00 14.050          H  
ATOM   1929 1HB  ASP A 126      22.684  24.050 -18.886  1.00 19.310          H  
ATOM   1930 2HB  ASP A 126      24.252  24.590 -19.495  1.00 19.310          H  
ATOM   1931  N   TRP A 127      22.161  27.937 -19.553  1.00 11.580          N  
ATOM   1932  CA  TRP A 127      21.471  28.648 -20.607  1.00 11.880          C  
ATOM   1933  C   TRP A 127      22.451  29.162 -21.662  1.00 12.460          C  
ATOM   1934  O   TRP A 127      23.565  29.548 -21.302  1.00 12.490          O  
ATOM   1935  CB  TRP A 127      20.792  29.897 -20.055  1.00 16.510          C  
ATOM   1936  CG  TRP A 127      19.648  29.774 -19.085  1.00 16.510          C  
ATOM   1937  CD1 TRP A 127      19.721  30.000 -17.743  1.00 16.510          C  
ATOM   1938  CD2 TRP A 127      18.265  29.463 -19.356  1.00 16.510          C  
ATOM   1939  NE1 TRP A 127      18.482  29.878 -17.172  1.00 16.510          N  
ATOM   1940  CE2 TRP A 127      17.580  29.558 -18.140  1.00 16.510          C  
ATOM   1941  CE3 TRP A 127      17.558  29.139 -20.507  1.00 16.510          C  
ATOM   1942  CZ2 TRP A 127      16.228  29.359 -18.052  1.00 16.510          C  
ATOM   1943  CZ3 TRP A 127      16.202  28.930 -20.415  1.00 16.510          C  
ATOM   1944  CH2 TRP A 127      15.553  29.053 -19.220  1.00 16.510          C  
ATOM   1945  H   TRP A 127      22.334  28.382 -18.647  1.00 13.900          H  
ATOM   1946  HA  TRP A 127      20.746  27.975 -21.035  1.00 14.260          H  
ATOM   1947 1HB  TRP A 127      21.548  30.517 -19.575  1.00 19.810          H  
ATOM   1948 2HB  TRP A 127      20.413  30.450 -20.888  1.00 19.810          H  
ATOM   1949  HD1 TRP A 127      20.629  30.267 -17.203  1.00 19.810          H  
ATOM   1950  HE1 TRP A 127      18.253  30.015 -16.181  1.00 19.810          H  
ATOM   1951  HE3 TRP A 127      18.058  29.065 -21.464  1.00 19.810          H  
ATOM   1952  HZ2 TRP A 127      15.693  29.441 -17.104  1.00 19.810          H  
ATOM   1953  HZ3 TRP A 127      15.661  28.677 -21.327  1.00 19.810          H  
ATOM   1954  HH2 TRP A 127      14.483  28.896 -19.181  1.00 19.810          H  
ATOM   1955  N   PRO A 128      22.101  29.174 -22.961  1.00 13.070          N  
ATOM   1956  CA  PRO A 128      22.841  29.852 -24.001  1.00 13.760          C  
ATOM   1957  C   PRO A 128      22.536  31.324 -23.848  1.00 13.850          C  
ATOM   1958  O   PRO A 128      21.364  31.690 -23.933  1.00 13.760          O  
ATOM   1959  CB  PRO A 128      22.249  29.290 -25.291  1.00 20.640          C  
ATOM   1960  CG  PRO A 128      20.844  28.869 -24.922  1.00 20.640          C  
ATOM   1961  CD  PRO A 128      20.900  28.475 -23.440  1.00 20.640          C  
ATOM   1962  HA  PRO A 128      23.917  29.641 -23.899  1.00 16.510          H  
ATOM   1963 1HB  PRO A 128      22.243  30.072 -26.056  1.00 24.770          H  
ATOM   1964 2HB  PRO A 128      22.860  28.495 -25.677  1.00 24.770          H  
ATOM   1965 1HG  PRO A 128      20.143  29.699 -25.118  1.00 24.770          H  
ATOM   1966 2HG  PRO A 128      20.518  28.031 -25.568  1.00 24.770          H  
ATOM   1967 1HD  PRO A 128      19.996  28.869 -22.960  1.00 24.770          H  
ATOM   1968 2HD  PRO A 128      21.006  27.381 -23.331  1.00 24.770          H  
ATOM   1969  N   ARG A 129      23.523  32.152 -23.559  1.00 14.160          N  
ATOM   1970  CA  ARG A 129      23.233  33.563 -23.336  1.00 14.400          C  
ATOM   1971  C   ARG A 129      24.311  34.466 -23.888  1.00 15.090          C  
ATOM   1972  O   ARG A 129      25.488  34.335 -23.544  1.00 15.320          O  
ATOM   1973  CB  ARG A 129      23.059  33.824 -21.826  1.00 20.060          C  
ATOM   1974  CG  ARG A 129      21.789  33.192 -21.184  1.00 20.060          C  
ATOM   1975  CD  ARG A 129      20.562  33.940 -21.604  1.00 20.060          C  
ATOM   1976  NE  ARG A 129      19.295  33.458 -21.023  1.00 20.060          N  
ATOM   1977  CZ  ARG A 129      18.517  32.511 -21.583  1.00 20.060          C  
ATOM   1978  NH1 ARG A 129      18.822  31.876 -22.698  1.00 20.060          N  
ATOM   1979  NH2 ARG A 129      17.405  32.221 -21.021  1.00 20.060          N  
ATOM   1980  H   ARG A 129      24.475  31.812 -23.488  1.00 16.990          H  
ATOM   1981  HA  ARG A 129      22.311  33.813 -23.857  1.00 17.280          H  
ATOM   1982 1HB  ARG A 129      23.922  33.435 -21.290  1.00 24.080          H  
ATOM   1983 2HB  ARG A 129      23.020  34.901 -21.649  1.00 24.080          H  
ATOM   1984 1HG  ARG A 129      21.700  32.180 -21.469  1.00 24.080          H  
ATOM   1985 2HG  ARG A 129      21.861  33.251 -20.101  1.00 24.080          H  
ATOM   1986 1HD  ARG A 129      20.696  34.970 -21.283  1.00 24.080          H  
ATOM   1987 2HD  ARG A 129      20.450  33.928 -22.681  1.00 24.080          H  
ATOM   1988  HE  ARG A 129      18.933  33.872 -20.149  1.00 24.080          H  
ATOM   1989 1HH1 ARG A 129      19.708  32.040 -23.197  1.00 24.080          H  
ATOM   1990 2HH1 ARG A 129      18.143  31.195 -23.069  1.00 24.080          H  
ATOM   1991 1HH2 ARG A 129      17.165  32.697 -20.140  1.00 24.080          H  
ATOM   1992 2HH2 ARG A 129      16.817  31.513 -21.484  1.00 24.080          H  
ATOM   1993  N   THR A 130      23.882  35.405 -24.716  1.00 15.580          N  
ATOM   1994  CA  THR A 130      24.776  36.390 -25.300  1.00 16.400          C  
ATOM   1995  C   THR A 130      25.345  37.374 -24.298  1.00 16.870          C  
ATOM   1996  O   THR A 130      24.682  37.800 -23.341  1.00 17.530          O  
ATOM   1997  CB  THR A 130      24.129  37.163 -26.456  1.00 22.630          C  
ATOM   1998  OG1 THR A 130      25.127  38.027 -27.019  1.00 22.630          O  
ATOM   1999  CG2 THR A 130      22.939  38.011 -26.022  1.00 22.630          C  
ATOM   2000  H   THR A 130      22.895  35.397 -24.987  1.00 18.700          H  
ATOM   2001  HA  THR A 130      25.621  35.847 -25.722  1.00 19.680          H  
ATOM   2002  HB  THR A 130      23.797  36.452 -27.212  1.00 27.160          H  
ATOM   2003  HG1 THR A 130      24.861  38.212 -27.954  1.00 27.160          H  
ATOM   2004 1HG2 THR A 130      22.553  38.522 -26.895  1.00 27.160          H  
ATOM   2005 2HG2 THR A 130      22.168  37.403 -25.590  1.00 27.160          H  
ATOM   2006 3HG2 THR A 130      23.253  38.732 -25.298  1.00 27.160          H  
ATOM   2007  N   TYR A 131      26.578  37.792 -24.566  1.00 16.620          N  
ATOM   2008  CA  TYR A 131      27.277  38.803 -23.783  1.00 17.140          C  
ATOM   2009  C   TYR A 131      26.548  40.134 -23.871  1.00 17.330          C  
ATOM   2010  O   TYR A 131      26.649  40.972 -22.974  1.00 17.070          O  
ATOM   2011  CB  TYR A 131      28.715  38.960 -24.265  1.00 23.790          C  
ATOM   2012  CG  TYR A 131      28.834  39.705 -25.561  1.00 23.790          C  
ATOM   2013  CD1 TYR A 131      29.025  41.078 -25.561  1.00 23.790          C  
ATOM   2014  CD2 TYR A 131      28.733  39.021 -26.745  1.00 23.790          C  
ATOM   2015  CE1 TYR A 131      29.129  41.747 -26.746  1.00 23.790          C  
ATOM   2016  CE2 TYR A 131      28.832  39.687 -27.936  1.00 23.790          C  
ATOM   2017  CZ  TYR A 131      29.035  41.046 -27.941  1.00 23.790          C  
ATOM   2018  OH  TYR A 131      29.142  41.716 -29.135  1.00 23.790          O  
ATOM   2019  H   TYR A 131      27.040  37.386 -25.367  1.00 19.940          H  
ATOM   2020  HA  TYR A 131      27.284  38.492 -22.738  1.00 20.570          H  
ATOM   2021 1HB  TYR A 131      29.297  39.491 -23.510  1.00 28.550          H  
ATOM   2022 2HB  TYR A 131      29.164  37.976 -24.394  1.00 28.550          H  
ATOM   2023  HD1 TYR A 131      29.095  41.624 -24.617  1.00 28.550          H  
ATOM   2024  HD2 TYR A 131      28.572  37.958 -26.729  1.00 28.550          H  
ATOM   2025  HE1 TYR A 131      29.281  42.825 -26.752  1.00 28.550          H  
ATOM   2026  HE2 TYR A 131      28.751  39.143 -28.875  1.00 28.550          H  
ATOM   2027  HH  TYR A 131      29.244  42.657 -28.964  1.00 28.550          H  
ATOM   2028  N   ASN A 132      25.760  40.309 -24.934  1.00 17.890          N  
ATOM   2029  CA  ASN A 132      25.023  41.535 -25.176  1.00 18.260          C  
ATOM   2030  C   ASN A 132      23.883  41.696 -24.182  1.00 18.080          C  
ATOM   2031  O   ASN A 132      23.300  42.771 -24.054  1.00 18.440          O  
ATOM   2032  CB  ASN A 132      24.479  41.555 -26.596  1.00 25.420          C  
ATOM   2033  CG  ASN A 132      25.483  41.850 -27.658  1.00 25.420          C  
ATOM   2034  OD1 ASN A 132      26.286  42.774 -27.521  1.00 25.420          O  
ATOM   2035  ND2 ASN A 132      25.477  41.091 -28.728  1.00 25.420          N  
ATOM   2036  H   ASN A 132      25.674  39.548 -25.613  1.00 21.470          H  
ATOM   2037  HA  ASN A 132      25.699  42.379 -25.044  1.00 21.910          H  
ATOM   2038 1HB  ASN A 132      24.014  40.602 -26.822  1.00 30.500          H  
ATOM   2039 2HB  ASN A 132      23.708  42.314 -26.660  1.00 30.500          H  
ATOM   2040 1HD2 ASN A 132      26.139  41.268 -29.462  1.00 30.500          H  
ATOM   2041 2HD2 ASN A 132      24.829  40.316 -28.852  1.00 30.500          H  
ATOM   2042  N   SER A 133      23.571  40.651 -23.414  1.00 17.640          N  
ATOM   2043  CA  SER A 133      22.500  40.738 -22.447  1.00 17.480          C  
ATOM   2044  C   SER A 133      22.986  41.546 -21.255  1.00 17.510          C  
ATOM   2045  O   SER A 133      22.195  42.027 -20.451  1.00 17.420          O  
ATOM   2046  CB  SER A 133      22.016  39.356 -22.045  1.00 24.540          C  
ATOM   2047  OG  SER A 133      22.984  38.655 -21.313  1.00 24.540          O  
ATOM   2048  H   SER A 133      24.097  39.775 -23.462  1.00 21.170          H  
ATOM   2049  HA  SER A 133      21.663  41.271 -22.887  1.00 20.980          H  
ATOM   2050 1HB  SER A 133      21.108  39.455 -21.452  1.00 29.440          H  
ATOM   2051 2HB  SER A 133      21.754  38.787 -22.939  1.00 29.440          H  
ATOM   2052  HG  SER A 133      23.608  38.277 -21.975  1.00 29.440          H  
ATOM   2053  N   SER A 134      24.301  41.785 -21.180  1.00 17.750          N  
ATOM   2054  CA  SER A 134      24.900  42.549 -20.101  1.00 17.820          C  
ATOM   2055  C   SER A 134      24.632  44.036 -20.287  1.00 17.070          C  
ATOM   2056  O   SER A 134      24.904  44.843 -19.397  1.00 16.760          O  
ATOM   2057  CB  SER A 134      26.396  42.307 -20.028  1.00 24.920          C  
ATOM   2058  OG  SER A 134      27.055  42.845 -21.143  1.00 24.920          O  
ATOM   2059  H   SER A 134      24.934  41.403 -21.883  1.00 21.300          H  
ATOM   2060  HA  SER A 134      24.448  42.232 -19.160  1.00 21.380          H  
ATOM   2061 1HB  SER A 134      26.786  42.761 -19.120  1.00 29.900          H  
ATOM   2062 2HB  SER A 134      26.592  41.236 -19.972  1.00 29.900          H  
ATOM   2063  HG  SER A 134      26.973  42.178 -21.850  1.00 29.900          H  
ATOM   2064  N   MET A 135      24.084  44.412 -21.451  1.00 16.890          N  
ATOM   2065  CA  MET A 135      23.807  45.800 -21.757  1.00 16.280          C  
ATOM   2066  C   MET A 135      22.463  46.256 -21.185  1.00 15.860          C  
ATOM   2067  O   MET A 135      22.110  47.431 -21.303  1.00 16.180          O  
ATOM   2068  CB  MET A 135      23.866  45.985 -23.266  1.00 23.040          C  
ATOM   2069  CG  MET A 135      25.254  45.732 -23.832  1.00 23.040          C  
ATOM   2070  SD  MET A 135      25.338  45.847 -25.618  1.00 23.040          S  
ATOM   2071  CE  MET A 135      27.030  45.301 -25.881  1.00 23.040          C  
ATOM   2072  H   MET A 135      23.860  43.712 -22.163  1.00 20.270          H  
ATOM   2073  HA  MET A 135      24.583  46.413 -21.300  1.00 19.540          H  
ATOM   2074 1HB  MET A 135      23.182  45.295 -23.744  1.00 27.640          H  
ATOM   2075 2HB  MET A 135      23.560  46.996 -23.528  1.00 27.640          H  
ATOM   2076 1HG  MET A 135      25.948  46.454 -23.405  1.00 27.640          H  
ATOM   2077 2HG  MET A 135      25.582  44.734 -23.537  1.00 27.640          H  
ATOM   2078 1HE  MET A 135      27.253  45.304 -26.949  1.00 27.640          H  
ATOM   2079 2HE  MET A 135      27.715  45.973 -25.364  1.00 27.640          H  
ATOM   2080 3HE  MET A 135      27.155  44.291 -25.491  1.00 27.640          H  
ATOM   2081  N   ARG A 136      21.713  45.335 -20.566  1.00 15.220          N  
ATOM   2082  CA  ARG A 136      20.424  45.654 -19.964  1.00 14.830          C  
ATOM   2083  C   ARG A 136      20.280  44.874 -18.668  1.00 14.240          C  
ATOM   2084  O   ARG A 136      20.285  43.653 -18.681  1.00 13.920          O  
ATOM   2085  CB  ARG A 136      19.313  45.284 -20.925  1.00 20.920          C  
ATOM   2086  CG  ARG A 136      17.876  45.506 -20.480  1.00 20.920          C  
ATOM   2087  CD  ARG A 136      17.470  46.934 -20.499  1.00 20.920          C  
ATOM   2088  NE  ARG A 136      17.502  47.488 -21.853  1.00 20.920          N  
ATOM   2089  CZ  ARG A 136      17.260  48.781 -22.180  1.00 20.920          C  
ATOM   2090  NH1 ARG A 136      16.936  49.659 -21.248  1.00 20.920          N  
ATOM   2091  NH2 ARG A 136      17.349  49.162 -23.446  1.00 20.920          N  
ATOM   2092  H   ARG A 136      22.049  44.367 -20.504  1.00 18.260          H  
ATOM   2093  HA  ARG A 136      20.388  46.720 -19.746  1.00 17.800          H  
ATOM   2094 1HB  ARG A 136      19.454  45.855 -21.829  1.00 25.100          H  
ATOM   2095 2HB  ARG A 136      19.411  44.232 -21.181  1.00 25.100          H  
ATOM   2096 1HG  ARG A 136      17.221  44.969 -21.165  1.00 25.100          H  
ATOM   2097 2HG  ARG A 136      17.737  45.117 -19.466  1.00 25.100          H  
ATOM   2098 1HD  ARG A 136      16.452  47.018 -20.119  1.00 25.100          H  
ATOM   2099 2HD  ARG A 136      18.141  47.513 -19.871  1.00 25.100          H  
ATOM   2100  HE  ARG A 136      17.748  46.855 -22.610  1.00 25.100          H  
ATOM   2101 1HH1 ARG A 136      16.865  49.377 -20.286  1.00 25.100          H  
ATOM   2102 2HH1 ARG A 136      16.764  50.627 -21.498  1.00 25.100          H  
ATOM   2103 1HH2 ARG A 136      17.602  48.497 -24.153  1.00 25.100          H  
ATOM   2104 2HH2 ARG A 136      17.145  50.134 -23.733  1.00 25.100          H  
ATOM   2105  N   ALA A 137      20.130  45.557 -17.543  1.00 14.190          N  
ATOM   2106  CA  ALA A 137      20.057  44.830 -16.280  1.00 13.750          C  
ATOM   2107  C   ALA A 137      18.854  43.898 -16.239  1.00 13.140          C  
ATOM   2108  O   ALA A 137      17.775  44.249 -16.719  1.00 12.970          O  
ATOM   2109  CB  ALA A 137      20.008  45.804 -15.119  1.00 19.430          C  
ATOM   2110  H   ALA A 137      20.107  46.567 -17.561  1.00 17.030          H  
ATOM   2111  HA  ALA A 137      20.955  44.217 -16.193  1.00 16.500          H  
ATOM   2112 1HB  ALA A 137      19.985  45.244 -14.186  1.00 23.310          H  
ATOM   2113 2HB  ALA A 137      20.889  46.441 -15.139  1.00 23.310          H  
ATOM   2114 3HB  ALA A 137      19.123  46.415 -15.198  1.00 23.310          H  
ATOM   2115  N   PHE A 138      19.040  42.726 -15.628  1.00 12.930          N  
ATOM   2116  CA  PHE A 138      17.958  41.773 -15.445  1.00 12.510          C  
ATOM   2117  C   PHE A 138      18.212  40.886 -14.223  1.00 12.540          C  
ATOM   2118  O   PHE A 138      19.338  40.800 -13.730  1.00 12.580          O  
ATOM   2119  CB  PHE A 138      17.749  40.907 -16.698  1.00 17.680          C  
ATOM   2120  CG  PHE A 138      18.909  39.997 -17.087  1.00 17.680          C  
ATOM   2121  CD1 PHE A 138      19.006  38.699 -16.581  1.00 17.680          C  
ATOM   2122  CD2 PHE A 138      19.874  40.417 -17.985  1.00 17.680          C  
ATOM   2123  CE1 PHE A 138      20.044  37.863 -16.963  1.00 17.680          C  
ATOM   2124  CE2 PHE A 138      20.902  39.588 -18.362  1.00 17.680          C  
ATOM   2125  CZ  PHE A 138      20.989  38.314 -17.854  1.00 17.680          C  
ATOM   2126  H   PHE A 138      19.959  42.488 -15.280  1.00 15.520          H  
ATOM   2127  HA  PHE A 138      17.046  42.339 -15.283  1.00 15.010          H  
ATOM   2128 1HB  PHE A 138      16.864  40.283 -16.567  1.00 21.220          H  
ATOM   2129 2HB  PHE A 138      17.545  41.567 -17.545  1.00 21.220          H  
ATOM   2130  HD1 PHE A 138      18.248  38.346 -15.886  1.00 21.220          H  
ATOM   2131  HD2 PHE A 138      19.815  41.417 -18.403  1.00 21.220          H  
ATOM   2132  HE1 PHE A 138      20.111  36.855 -16.565  1.00 21.220          H  
ATOM   2133  HE2 PHE A 138      21.648  39.943 -19.069  1.00 21.220          H  
ATOM   2134  HZ  PHE A 138      21.807  37.665 -18.164  1.00 21.220          H  
ATOM   2135  N   ASN A 139      17.148  40.242 -13.747  1.00 12.680          N  
ATOM   2136  CA  ASN A 139      17.136  39.310 -12.617  1.00 12.890          C  
ATOM   2137  C   ASN A 139      15.703  38.794 -12.535  1.00 12.410          C  
ATOM   2138  O   ASN A 139      14.947  39.003 -13.481  1.00 12.300          O  
ATOM   2139  CB  ASN A 139      17.661  39.931 -11.325  1.00 17.960          C  
ATOM   2140  CG  ASN A 139      18.287  38.932 -10.401  1.00 17.960          C  
ATOM   2141  OD1 ASN A 139      17.688  37.877 -10.149  1.00 17.960          O  
ATOM   2142  ND2 ASN A 139      19.459  39.229  -9.905  1.00 17.960          N  
ATOM   2143  H   ASN A 139      16.265  40.385 -14.224  1.00 15.220          H  
ATOM   2144  HA  ASN A 139      17.772  38.463 -12.856  1.00 15.470          H  
ATOM   2145 1HB  ASN A 139      18.368  40.726 -11.521  1.00 21.550          H  
ATOM   2146 2HB  ASN A 139      16.867  40.353 -10.796  1.00 21.550          H  
ATOM   2147 1HD2 ASN A 139      19.918  38.592  -9.286  1.00 21.550          H  
ATOM   2148 2HD2 ASN A 139      19.902  40.094 -10.149  1.00 21.550          H  
ATOM   2149  N   VAL A 140      15.333  38.049 -11.490  1.00 12.250          N  
ATOM   2150  CA  VAL A 140      13.935  37.609 -11.398  1.00 11.930          C  
ATOM   2151  C   VAL A 140      13.222  38.056 -10.112  1.00 12.230          C  
ATOM   2152  O   VAL A 140      13.633  37.693  -9.011  1.00 12.680          O  
ATOM   2153  CB  VAL A 140      13.875  36.065 -11.435  1.00 16.830          C  
ATOM   2154  CG1 VAL A 140      12.406  35.556 -11.369  1.00 16.830          C  
ATOM   2155  CG2 VAL A 140      14.563  35.576 -12.651  1.00 16.830          C  
ATOM   2156  H   VAL A 140      16.007  37.836 -10.759  1.00 14.700          H  
ATOM   2157  HA  VAL A 140      13.382  38.014 -12.249  1.00 14.320          H  
ATOM   2158  HB  VAL A 140      14.387  35.674 -10.559  1.00 20.200          H  
ATOM   2159 1HG1 VAL A 140      12.398  34.461 -11.382  1.00 20.200          H  
ATOM   2160 2HG1 VAL A 140      11.920  35.901 -10.461  1.00 20.200          H  
ATOM   2161 3HG1 VAL A 140      11.852  35.928 -12.237  1.00 20.200          H  
ATOM   2162 1HG2 VAL A 140      14.545  34.503 -12.647  1.00 20.200          H  
ATOM   2163 2HG2 VAL A 140      14.057  35.958 -13.540  1.00 20.200          H  
ATOM   2164 3HG2 VAL A 140      15.577  35.911 -12.634  1.00 20.200          H  
ATOM   2165  N   LEU A 141      12.115  38.788 -10.269  1.00 12.090          N  
ATOM   2166  CA  LEU A 141      11.257  39.201  -9.153  1.00 12.350          C  
ATOM   2167  C   LEU A 141       9.965  38.411  -9.188  1.00 12.630          C  
ATOM   2168  O   LEU A 141       9.527  37.824  -8.196  1.00 12.480          O  
ATOM   2169  CB  LEU A 141      10.874  40.676  -9.272  1.00 17.190          C  
ATOM   2170  CG  LEU A 141       9.912  41.269  -8.231  1.00 17.190          C  
ATOM   2171  CD1 LEU A 141      10.537  41.234  -6.843  1.00 17.190          C  
ATOM   2172  CD2 LEU A 141       9.580  42.683  -8.674  1.00 17.190          C  
ATOM   2173  H   LEU A 141      11.860  39.088 -11.213  1.00 14.510          H  
ATOM   2174  HA  LEU A 141      11.777  39.003  -8.218  1.00 14.820          H  
ATOM   2175 1HB  LEU A 141      11.759  41.244  -9.203  1.00 20.620          H  
ATOM   2176 2HB  LEU A 141      10.432  40.840 -10.250  1.00 20.620          H  
ATOM   2177  HG  LEU A 141       8.992  40.682  -8.192  1.00 20.620          H  
ATOM   2178 1HD1 LEU A 141       9.839  41.664  -6.123  1.00 20.620          H  
ATOM   2179 2HD1 LEU A 141      10.751  40.206  -6.551  1.00 20.620          H  
ATOM   2180 3HD1 LEU A 141      11.459  41.811  -6.843  1.00 20.620          H  
ATOM   2181 1HD2 LEU A 141       8.887  43.142  -7.967  1.00 20.620          H  
ATOM   2182 2HD2 LEU A 141      10.484  43.259  -8.718  1.00 20.620          H  
ATOM   2183 3HD2 LEU A 141       9.123  42.654  -9.660  1.00 20.620          H  
ATOM   2184  N   THR A 142       9.356  38.440 -10.361  1.00 13.170          N  
ATOM   2185  CA  THR A 142       8.082  37.798 -10.645  1.00 13.670          C  
ATOM   2186  C   THR A 142       8.034  37.568 -12.135  1.00 13.790          C  
ATOM   2187  O   THR A 142       8.504  38.413 -12.894  1.00 14.220          O  
ATOM   2188  CB  THR A 142       6.912  38.672 -10.162  1.00 18.940          C  
ATOM   2189  OG1 THR A 142       5.676  37.998 -10.436  1.00 18.940          O  
ATOM   2190  CG2 THR A 142       6.936  40.051 -10.859  1.00 18.940          C  
ATOM   2191  H   THR A 142       9.823  38.947 -11.116  1.00 15.800          H  
ATOM   2192  HA  THR A 142       8.026  36.839 -10.141  1.00 16.400          H  
ATOM   2193  HB  THR A 142       7.001  38.820  -9.087  1.00 22.730          H  
ATOM   2194  HG1 THR A 142       5.589  37.238  -9.850  1.00 22.730          H  
ATOM   2195 1HG2 THR A 142       6.108  40.650 -10.490  1.00 22.730          H  
ATOM   2196 2HG2 THR A 142       7.873  40.559 -10.644  1.00 22.730          H  
ATOM   2197 3HG2 THR A 142       6.830  39.933 -11.927  1.00 22.730          H  
ATOM   2198  N   GLY A 143       7.450  36.473 -12.585  1.00 13.550          N  
ATOM   2199  CA  GLY A 143       7.411  36.220 -14.007  1.00 13.810          C  
ATOM   2200  C   GLY A 143       8.868  36.277 -14.405  1.00 13.210          C  
ATOM   2201  O   GLY A 143       9.707  35.687 -13.723  1.00 13.480          O  
ATOM   2202  H   GLY A 143       7.056  35.798 -11.942  1.00 16.260          H  
ATOM   2203 1HA  GLY A 143       6.981  35.238 -14.208  1.00 16.570          H  
ATOM   2204 2HA  GLY A 143       6.825  36.980 -14.524  1.00 16.570          H  
ATOM   2205  N   GLY A 144       9.169  37.025 -15.470  1.00 12.520          N  
ATOM   2206  CA  GLY A 144      10.542  37.241 -15.926  1.00 11.960          C  
ATOM   2207  C   GLY A 144      10.905  38.723 -15.704  1.00 11.560          C  
ATOM   2208  O   GLY A 144      11.895  39.226 -16.240  1.00 11.600          O  
ATOM   2209  H   GLY A 144       8.418  37.475 -15.979  1.00 15.020          H  
ATOM   2210 1HA  GLY A 144      11.230  36.596 -15.373  1.00 14.350          H  
ATOM   2211 2HA  GLY A 144      10.628  36.991 -16.981  1.00 14.350          H  
ATOM   2212  N   ASP A 145      10.031  39.421 -14.967  1.00 11.340          N  
ATOM   2213  CA  ASP A 145      10.095  40.857 -14.667  1.00 11.110          C  
ATOM   2214  C   ASP A 145      10.978  41.135 -13.443  1.00 10.800          C  
ATOM   2215  O   ASP A 145      11.179  40.243 -12.599  1.00 10.870          O  
ATOM   2216  CB  ASP A 145       8.685  41.388 -14.448  1.00 15.650          C  
ATOM   2217  CG  ASP A 145       7.779  41.357 -15.721  1.00 15.650          C  
ATOM   2218  OD1 ASP A 145       8.249  41.328 -16.877  1.00 15.650          O  
ATOM   2219  OD2 ASP A 145       6.597  41.378 -15.528  1.00 15.650          O  
ATOM   2220  H   ASP A 145       9.276  38.899 -14.522  1.00 13.610          H  
ATOM   2221  HA  ASP A 145      10.529  41.373 -15.522  1.00 13.330          H  
ATOM   2222 1HB  ASP A 145       8.205  40.812 -13.664  1.00 18.780          H  
ATOM   2223 2HB  ASP A 145       8.746  42.418 -14.103  1.00 18.780          H  
ATOM   2224  N   ILE A 146      11.494  42.375 -13.332  1.00 10.690          N  
ATOM   2225  CA  ILE A 146      12.396  42.712 -12.216  1.00 10.660          C  
ATOM   2226  C   ILE A 146      12.483  44.177 -11.792  1.00 10.900          C  
ATOM   2227  O   ILE A 146      12.398  45.085 -12.619  1.00 11.010          O  
ATOM   2228  CB  ILE A 146      13.792  42.151 -12.553  1.00 14.940          C  
ATOM   2229  CG1 ILE A 146      14.856  42.389 -11.440  1.00 14.940          C  
ATOM   2230  CG2 ILE A 146      14.244  42.702 -13.855  1.00 14.940          C  
ATOM   2231  CD1 ILE A 146      14.642  41.626 -10.145  1.00 14.940          C  
ATOM   2232  H   ILE A 146      11.232  43.082 -14.033  1.00 12.830          H  
ATOM   2233  HA  ILE A 146      12.039  42.168 -11.357  1.00 12.790          H  
ATOM   2234  HB  ILE A 146      13.706  41.069 -12.651  1.00 17.920          H  
ATOM   2235 1HG1 ILE A 146      15.801  42.086 -11.854  1.00 17.920          H  
ATOM   2236 2HG1 ILE A 146      14.939  43.441 -11.223  1.00 17.920          H  
ATOM   2237 1HG2 ILE A 146      15.181  42.271 -14.107  1.00 17.920          H  
ATOM   2238 2HG2 ILE A 146      13.522  42.452 -14.619  1.00 17.920          H  
ATOM   2239 3HG2 ILE A 146      14.343  43.765 -13.794  1.00 17.920          H  
ATOM   2240 1HD1 ILE A 146      15.470  41.844  -9.468  1.00 17.920          H  
ATOM   2241 2HD1 ILE A 146      13.743  41.917  -9.678  1.00 17.920          H  
ATOM   2242 3HD1 ILE A 146      14.608  40.568 -10.341  1.00 17.920          H  
ATOM   2243  N   ASN A 147      12.680  44.378 -10.480  1.00 11.150          N  
ATOM   2244  CA  ASN A 147      12.827  45.685  -9.848  1.00 11.540          C  
ATOM   2245  C   ASN A 147      14.268  46.176  -9.944  1.00 11.820          C  
ATOM   2246  O   ASN A 147      15.179  45.638  -9.309  1.00 12.000          O  
ATOM   2247  CB  ASN A 147      12.324  45.658  -8.419  1.00 16.000          C  
ATOM   2248  CG  ASN A 147      12.325  47.007  -7.787  1.00 16.000          C  
ATOM   2249  OD1 ASN A 147      12.942  47.931  -8.313  1.00 16.000          O  
ATOM   2250  ND2 ASN A 147      11.642  47.140  -6.672  1.00 16.000          N  
ATOM   2251  H   ASN A 147      12.762  43.565  -9.890  1.00 13.380          H  
ATOM   2252  HA  ASN A 147      12.242  46.403 -10.381  1.00 13.850          H  
ATOM   2253 1HB  ASN A 147      11.306  45.302  -8.413  1.00 19.200          H  
ATOM   2254 2HB  ASN A 147      12.926  44.974  -7.822  1.00 19.200          H  
ATOM   2255 1HD2 ASN A 147      11.605  48.030  -6.203  1.00 19.200          H  
ATOM   2256 2HD2 ASN A 147      11.159  46.357  -6.285  1.00 19.200          H  
ATOM   2257  N   LEU A 148      14.456  47.158 -10.809  1.00 12.020          N  
ATOM   2258  CA  LEU A 148      15.756  47.715 -11.135  1.00 12.450          C  
ATOM   2259  C   LEU A 148      15.814  49.177 -10.714  1.00 13.090          C  
ATOM   2260  O   LEU A 148      14.785  49.859 -10.632  1.00 13.210          O  
ATOM   2261  CB  LEU A 148      15.987  47.608 -12.644  1.00 17.260          C  
ATOM   2262  CG  LEU A 148      15.835  46.193 -13.261  1.00 17.260          C  
ATOM   2263  CD1 LEU A 148      15.908  46.295 -14.762  1.00 17.260          C  
ATOM   2264  CD2 LEU A 148      16.925  45.249 -12.742  1.00 17.260          C  
ATOM   2265  H   LEU A 148      13.611  47.554 -11.228  1.00 14.420          H  
ATOM   2266  HA  LEU A 148      16.526  47.175 -10.590  1.00 14.940          H  
ATOM   2267 1HB  LEU A 148      15.315  48.269 -13.137  1.00 20.710          H  
ATOM   2268 2HB  LEU A 148      16.997  47.953 -12.854  1.00 20.710          H  
ATOM   2269  HG  LEU A 148      14.862  45.797 -12.998  1.00 20.710          H  
ATOM   2270 1HD1 LEU A 148      15.787  45.304 -15.194  1.00 20.710          H  
ATOM   2271 2HD1 LEU A 148      15.119  46.945 -15.125  1.00 20.710          H  
ATOM   2272 3HD1 LEU A 148      16.861  46.696 -15.063  1.00 20.710          H  
ATOM   2273 1HD2 LEU A 148      16.800  44.265 -13.192  1.00 20.710          H  
ATOM   2274 2HD2 LEU A 148      17.899  45.640 -13.006  1.00 20.710          H  
ATOM   2275 3HD2 LEU A 148      16.853  45.156 -11.662  1.00 20.710          H  
ATOM   2276  N   SER A 149      17.009  49.680 -10.424  1.00 13.600          N  
ATOM   2277  CA  SER A 149      17.130  51.102 -10.132  1.00 14.380          C  
ATOM   2278  C   SER A 149      16.742  51.883 -11.383  1.00 14.810          C  
ATOM   2279  O   SER A 149      17.136  51.503 -12.490  1.00 14.690          O  
ATOM   2280  CB  SER A 149      18.559  51.439  -9.741  1.00 19.820          C  
ATOM   2281  OG  SER A 149      18.943  50.767  -8.568  1.00 19.820          O  
ATOM   2282  H   SER A 149      17.837  49.101 -10.438  1.00 16.320          H  
ATOM   2283  HA  SER A 149      16.451  51.371  -9.321  1.00 17.260          H  
ATOM   2284 1HB  SER A 149      19.232  51.175 -10.555  1.00 23.780          H  
ATOM   2285 2HB  SER A 149      18.641  52.516  -9.587  1.00 23.780          H  
ATOM   2286  HG  SER A 149      19.845  51.046  -8.385  1.00 23.780          H  
ATOM   2287  N   THR A 150      16.036  53.000 -11.216  1.00 15.430          N  
ATOM   2288  CA  THR A 150      15.669  53.834 -12.360  1.00 16.050          C  
ATOM   2289  C   THR A 150      16.606  55.023 -12.473  1.00 17.080          C  
ATOM   2290  O   THR A 150      17.373  55.336 -11.552  1.00 17.640          O  
ATOM   2291  CB  THR A 150      14.251  54.415 -12.255  1.00 22.220          C  
ATOM   2292  OG1 THR A 150      14.229  55.374 -11.206  1.00 22.220          O  
ATOM   2293  CG2 THR A 150      13.221  53.354 -11.980  1.00 22.220          C  
ATOM   2294  H   THR A 150      15.712  53.264 -10.285  1.00 18.520          H  
ATOM   2295  HA  THR A 150      15.743  53.245 -13.275  1.00 19.260          H  
ATOM   2296  HB  THR A 150      13.998  54.911 -13.195  1.00 26.670          H  
ATOM   2297  HG1 THR A 150      14.376  54.901 -10.349  1.00 26.670          H  
ATOM   2298 1HG2 THR A 150      12.241  53.818 -11.914  1.00 26.670          H  
ATOM   2299 2HG2 THR A 150      13.231  52.631 -12.781  1.00 26.670          H  
ATOM   2300 3HG2 THR A 150      13.450  52.856 -11.041  1.00 26.670          H  
ATOM   2301  N   GLU A 151      16.479  55.744 -13.581  1.00 17.390          N  
ATOM   2302  CA  GLU A 151      17.262  56.935 -13.886  1.00 18.420          C  
ATOM   2303  C   GLU A 151      16.971  58.126 -12.966  1.00 19.050          C  
ATOM   2304  O   GLU A 151      17.676  59.133 -13.020  1.00 19.440          O  
ATOM   2305  CB  GLU A 151      17.066  57.325 -15.365  1.00 25.380          C  
ATOM   2306  CG  GLU A 151      15.652  57.777 -15.768  1.00 25.380          C  
ATOM   2307  CD  GLU A 151      14.712  56.624 -16.133  1.00 25.380          C  
ATOM   2308  OE1 GLU A 151      14.985  55.516 -15.720  1.00 25.380          O  
ATOM   2309  OE2 GLU A 151      13.745  56.839 -16.827  1.00 25.380          O  
ATOM   2310  H   GLU A 151      15.815  55.426 -14.290  1.00 20.870          H  
ATOM   2311  HA  GLU A 151      18.313  56.675 -13.755  1.00 22.100          H  
ATOM   2312 1HB  GLU A 151      17.748  58.138 -15.611  1.00 30.450          H  
ATOM   2313 2HB  GLU A 151      17.333  56.479 -15.997  1.00 30.450          H  
ATOM   2314 1HG  GLU A 151      15.235  58.330 -14.950  1.00 30.450          H  
ATOM   2315 2HG  GLU A 151      15.728  58.455 -16.615  1.00 30.450          H  
ATOM   2316  N   TYR A 152      15.923  58.031 -12.139  1.00 19.260          N  
ATOM   2317  CA  TYR A 152      15.576  59.121 -11.235  1.00 20.020          C  
ATOM   2318  C   TYR A 152      16.007  58.849  -9.795  1.00 20.540          C  
ATOM   2319  O   TYR A 152      15.755  59.660  -8.902  1.00 20.810          O  
ATOM   2320  CB  TYR A 152      14.068  59.362 -11.272  1.00 27.720          C  
ATOM   2321  CG  TYR A 152      13.589  59.808 -12.608  1.00 27.720          C  
ATOM   2322  CD1 TYR A 152      12.967  58.908 -13.454  1.00 27.720          C  
ATOM   2323  CD2 TYR A 152      13.781  61.118 -13.003  1.00 27.720          C  
ATOM   2324  CE1 TYR A 152      12.547  59.321 -14.697  1.00 27.720          C  
ATOM   2325  CE2 TYR A 152      13.358  61.531 -14.241  1.00 27.720          C  
ATOM   2326  CZ  TYR A 152      12.749  60.640 -15.089  1.00 27.720          C  
ATOM   2327  OH  TYR A 152      12.339  61.058 -16.331  1.00 27.720          O  
ATOM   2328  H   TYR A 152      15.371  57.172 -12.125  1.00 23.110          H  
ATOM   2329  HA  TYR A 152      16.088  60.021 -11.570  1.00 24.020          H  
ATOM   2330 1HB  TYR A 152      13.546  58.438 -11.007  1.00 33.270          H  
ATOM   2331 2HB  TYR A 152      13.798  60.119 -10.539  1.00 33.270          H  
ATOM   2332  HD1 TYR A 152      12.820  57.871 -13.145  1.00 33.270          H  
ATOM   2333  HD2 TYR A 152      14.272  61.823 -12.332  1.00 33.270          H  
ATOM   2334  HE1 TYR A 152      12.066  58.612 -15.372  1.00 33.270          H  
ATOM   2335  HE2 TYR A 152      13.512  62.563 -14.554  1.00 33.270          H  
ATOM   2336  HH  TYR A 152      12.087  60.295 -16.857  1.00 33.270          H  
ATOM   2337  N   GLY A 153      16.639  57.701  -9.556  1.00 20.750          N  
ATOM   2338  CA  GLY A 153      17.085  57.305  -8.224  1.00 21.320          C  
ATOM   2339  C   GLY A 153      16.053  56.439  -7.499  1.00 20.860          C  
ATOM   2340  O   GLY A 153      16.362  55.803  -6.488  1.00 21.200          O  
ATOM   2341  H   GLY A 153      16.841  57.053 -10.325  1.00 24.900          H  
ATOM   2342 1HA  GLY A 153      18.020  56.751  -8.314  1.00 25.580          H  
ATOM   2343 2HA  GLY A 153      17.297  58.193  -7.632  1.00 25.580          H  
ATOM   2344  N   SER A 154      14.830  56.417  -8.017  1.00 20.190          N  
ATOM   2345  CA  SER A 154      13.749  55.620  -7.467  1.00 19.670          C  
ATOM   2346  C   SER A 154      13.894  54.211  -7.999  1.00 18.740          C  
ATOM   2347  O   SER A 154      14.736  53.963  -8.873  1.00 18.480          O  
ATOM   2348  CB  SER A 154      12.395  56.200  -7.836  1.00 27.750          C  
ATOM   2349  OG  SER A 154      12.150  56.084  -9.206  1.00 27.750          O  
ATOM   2350  H   SER A 154      14.639  56.978  -8.834  1.00 24.230          H  
ATOM   2351  HA  SER A 154      13.839  55.594  -6.380  1.00 23.600          H  
ATOM   2352 1HB  SER A 154      11.614  55.684  -7.280  1.00 33.300          H  
ATOM   2353 2HB  SER A 154      12.363  57.250  -7.548  1.00 33.300          H  
ATOM   2354  HG  SER A 154      11.260  56.425  -9.348  1.00 33.300          H  
ATOM   2355  N   GLU A 155      13.120  53.280  -7.449  1.00 18.320          N  
ATOM   2356  CA  GLU A 155      13.126  51.886  -7.899  1.00 17.500          C  
ATOM   2357  C   GLU A 155      11.846  51.581  -8.682  1.00 16.970          C  
ATOM   2358  O   GLU A 155      10.789  52.131  -8.358  1.00 17.340          O  
ATOM   2359  CB  GLU A 155      13.245  50.967  -6.682  1.00 24.830          C  
ATOM   2360  CG  GLU A 155      14.561  51.079  -5.913  1.00 24.830          C  
ATOM   2361  CD  GLU A 155      14.612  50.161  -4.704  1.00 24.830          C  
ATOM   2362  OE1 GLU A 155      13.577  49.669  -4.316  1.00 24.830          O  
ATOM   2363  OE2 GLU A 155      15.681  49.955  -4.178  1.00 24.830          O  
ATOM   2364  H   GLU A 155      12.478  53.551  -6.718  1.00 21.980          H  
ATOM   2365  HA  GLU A 155      13.978  51.721  -8.560  1.00 21.000          H  
ATOM   2366 1HB  GLU A 155      12.433  51.178  -5.990  1.00 29.790          H  
ATOM   2367 2HB  GLU A 155      13.141  49.949  -6.991  1.00 29.790          H  
ATOM   2368 1HG  GLU A 155      15.380  50.825  -6.588  1.00 29.790          H  
ATOM   2369 2HG  GLU A 155      14.700  52.111  -5.591  1.00 29.790          H  
ATOM   2370  N   MET A 156      11.924  50.707  -9.697  1.00 16.190          N  
ATOM   2371  CA  MET A 156      10.717  50.334 -10.444  1.00 15.730          C  
ATOM   2372  C   MET A 156      10.781  48.931 -11.024  1.00 14.910          C  
ATOM   2373  O   MET A 156      11.846  48.473 -11.443  1.00 14.540          O  
ATOM   2374  CB  MET A 156      10.476  51.321 -11.583  1.00 22.210          C  
ATOM   2375  CG  MET A 156       9.195  51.087 -12.400  1.00 22.210          C  
ATOM   2376  SD  MET A 156       8.921  52.319 -13.668  1.00 22.210          S  
ATOM   2377  CE  MET A 156      10.117  51.784 -14.874  1.00 22.210          C  
ATOM   2378  H   MET A 156      12.834  50.297  -9.949  1.00 19.430          H  
ATOM   2379  HA  MET A 156       9.870  50.364  -9.759  1.00 18.880          H  
ATOM   2380 1HB  MET A 156      10.440  52.333 -11.184  1.00 26.650          H  
ATOM   2381 2HB  MET A 156      11.310  51.255 -12.259  1.00 26.650          H  
ATOM   2382 1HG  MET A 156       9.250  50.133 -12.909  1.00 26.650          H  
ATOM   2383 2HG  MET A 156       8.331  51.076 -11.739  1.00 26.650          H  
ATOM   2384 1HE  MET A 156      10.074  52.434 -15.746  1.00 26.650          H  
ATOM   2385 2HE  MET A 156      11.101  51.834 -14.445  1.00 26.650          H  
ATOM   2386 3HE  MET A 156       9.899  50.755 -15.171  1.00 26.650          H  
ATOM   2387  N   THR A 157       9.635  48.250 -11.089  1.00 14.750          N  
ATOM   2388  CA  THR A 157       9.621  46.950 -11.743  1.00 14.130          C  
ATOM   2389  C   THR A 157       9.478  47.158 -13.240  1.00 13.900          C  
ATOM   2390  O   THR A 157       8.521  47.776 -13.708  1.00 14.320          O  
ATOM   2391  CB  THR A 157       8.485  46.036 -11.227  1.00 20.030          C  
ATOM   2392  OG1 THR A 157       8.629  45.836  -9.807  1.00 20.030          O  
ATOM   2393  CG2 THR A 157       8.589  44.652 -11.926  1.00 20.030          C  
ATOM   2394  H   THR A 157       8.782  48.630 -10.704  1.00 17.700          H  
ATOM   2395  HA  THR A 157      10.552  46.444 -11.584  1.00 16.960          H  
ATOM   2396  HB  THR A 157       7.517  46.488 -11.434  1.00 24.040          H  
ATOM   2397  HG1 THR A 157       7.844  45.399  -9.464  1.00 24.040          H  
ATOM   2398 1HG2 THR A 157       7.802  43.999 -11.555  1.00 24.040          H  
ATOM   2399 2HG2 THR A 157       8.480  44.763 -13.004  1.00 24.040          H  
ATOM   2400 3HG2 THR A 157       9.556  44.210 -11.706  1.00 24.040          H  
ATOM   2401  N   TYR A 158      10.430  46.619 -13.981  1.00 13.370          N  
ATOM   2402  CA  TYR A 158      10.456  46.701 -15.423  1.00 13.270          C  
ATOM   2403  C   TYR A 158       9.938  45.405 -15.988  1.00 12.970          C  
ATOM   2404  O   TYR A 158      10.274  44.319 -15.490  1.00 12.670          O  
ATOM   2405  CB  TYR A 158      11.881  46.949 -15.914  1.00 18.620          C  
ATOM   2406  CG  TYR A 158      12.429  48.336 -15.693  1.00 18.620          C  
ATOM   2407  CD1 TYR A 158      12.919  48.721 -14.468  1.00 18.620          C  
ATOM   2408  CD2 TYR A 158      12.491  49.204 -16.752  1.00 18.620          C  
ATOM   2409  CE1 TYR A 158      13.460  49.983 -14.299  1.00 18.620          C  
ATOM   2410  CE2 TYR A 158      13.028  50.460 -16.595  1.00 18.620          C  
ATOM   2411  CZ  TYR A 158      13.514  50.850 -15.373  1.00 18.620          C  
ATOM   2412  OH  TYR A 158      14.051  52.101 -15.218  1.00 18.620          O  
ATOM   2413  H   TYR A 158      11.187  46.134 -13.500  1.00 16.040          H  
ATOM   2414  HA  TYR A 158       9.804  47.509 -15.751  1.00 15.920          H  
ATOM   2415 1HB  TYR A 158      12.542  46.259 -15.396  1.00 22.340          H  
ATOM   2416 2HB  TYR A 158      11.938  46.723 -16.980  1.00 22.340          H  
ATOM   2417  HD1 TYR A 158      12.885  48.028 -13.627  1.00 22.340          H  
ATOM   2418  HD2 TYR A 158      12.117  48.895 -17.720  1.00 22.340          H  
ATOM   2419  HE1 TYR A 158      13.848  50.283 -13.320  1.00 22.340          H  
ATOM   2420  HE2 TYR A 158      13.073  51.144 -17.441  1.00 22.340          H  
ATOM   2421  HH  TYR A 158      13.983  52.597 -16.042  1.00 22.340          H  
ATOM   2422  N   THR A 159       9.151  45.501 -17.054  1.00 13.220          N  
ATOM   2423  CA  THR A 159       8.656  44.284 -17.684  1.00 13.130          C  
ATOM   2424  C   THR A 159       9.342  44.012 -18.996  1.00 12.940          C  
ATOM   2425  O   THR A 159       9.480  44.900 -19.848  1.00 13.260          O  
ATOM   2426  CB  THR A 159       7.129  44.248 -17.868  1.00 18.420          C  
ATOM   2427  OG1 THR A 159       6.798  43.016 -18.515  1.00 18.420          O  
ATOM   2428  CG2 THR A 159       6.614  45.410 -18.707  1.00 18.420          C  
ATOM   2429  H   THR A 159       8.901  46.426 -17.402  1.00 15.860          H  
ATOM   2430  HA  THR A 159       8.911  43.465 -17.034  1.00 15.760          H  
ATOM   2431  HB  THR A 159       6.659  44.270 -16.884  1.00 22.100          H  
ATOM   2432  HG1 THR A 159       7.095  42.260 -17.928  1.00 22.100          H  
ATOM   2433 1HG2 THR A 159       5.533  45.325 -18.805  1.00 22.100          H  
ATOM   2434 2HG2 THR A 159       6.856  46.339 -18.212  1.00 22.100          H  
ATOM   2435 3HG2 THR A 159       7.059  45.391 -19.695  1.00 22.100          H  
ATOM   2436  N   PHE A 160       9.766  42.758 -19.146  1.00 12.530          N  
ATOM   2437  CA  PHE A 160      10.544  42.329 -20.312  1.00 12.400          C  
ATOM   2438  C   PHE A 160       9.864  41.308 -21.223  1.00 12.320          C  
ATOM   2439  O   PHE A 160       9.720  40.132 -20.875  1.00 12.090          O  
ATOM   2440  CB  PHE A 160      11.872  41.749 -19.818  1.00 17.410          C  
ATOM   2441  CG  PHE A 160      12.745  42.769 -19.126  1.00 17.410          C  
ATOM   2442  CD1 PHE A 160      12.592  43.064 -17.774  1.00 17.410          C  
ATOM   2443  CD2 PHE A 160      13.718  43.430 -19.818  1.00 17.410          C  
ATOM   2444  CE1 PHE A 160      13.394  44.002 -17.170  1.00 17.410          C  
ATOM   2445  CE2 PHE A 160      14.512  44.361 -19.208  1.00 17.410          C  
ATOM   2446  CZ  PHE A 160      14.351  44.650 -17.887  1.00 17.410          C  
ATOM   2447  H   PHE A 160       9.506  42.102 -18.390  1.00 15.040          H  
ATOM   2448  HA  PHE A 160      10.756  43.213 -20.919  1.00 14.880          H  
ATOM   2449 1HB  PHE A 160      11.673  40.937 -19.111  1.00 20.890          H  
ATOM   2450 2HB  PHE A 160      12.425  41.330 -20.658  1.00 20.890          H  
ATOM   2451  HD1 PHE A 160      11.825  42.550 -17.193  1.00 20.890          H  
ATOM   2452  HD2 PHE A 160      13.857  43.214 -20.867  1.00 20.890          H  
ATOM   2453  HE1 PHE A 160      13.264  44.228 -16.118  1.00 20.890          H  
ATOM   2454  HE2 PHE A 160      15.265  44.870 -19.775  1.00 20.890          H  
ATOM   2455  HZ  PHE A 160      14.990  45.391 -17.414  1.00 20.890          H  
ATOM   2456  N   LYS A 161       9.482  41.756 -22.414  1.00 12.680          N  
ATOM   2457  CA  LYS A 161       8.803  40.906 -23.384  1.00 12.820          C  
ATOM   2458  C   LYS A 161       9.801  40.457 -24.444  1.00 12.560          C  
ATOM   2459  O   LYS A 161      10.162  41.221 -25.347  1.00 12.710          O  
ATOM   2460  CB  LYS A 161       7.602  41.647 -23.957  1.00 17.890          C  
ATOM   2461  CG  LYS A 161       6.536  41.918 -22.885  1.00 17.890          C  
ATOM   2462  CD  LYS A 161       5.335  42.677 -23.414  1.00 17.890          C  
ATOM   2463  CE  LYS A 161       4.315  42.920 -22.294  1.00 17.890          C  
ATOM   2464  NZ  LYS A 161       3.148  43.705 -22.764  1.00 17.890          N  
ATOM   2465  H   LYS A 161       9.644  42.742 -22.645  1.00 15.220          H  
ATOM   2466  HA  LYS A 161       8.438  40.014 -22.875  1.00 15.380          H  
ATOM   2467 1HB  LYS A 161       7.925  42.603 -24.362  1.00 21.470          H  
ATOM   2468 2HB  LYS A 161       7.158  41.068 -24.764  1.00 21.470          H  
ATOM   2469 1HG  LYS A 161       6.202  40.968 -22.471  1.00 21.470          H  
ATOM   2470 2HG  LYS A 161       6.983  42.500 -22.076  1.00 21.470          H  
ATOM   2471 1HD  LYS A 161       5.655  43.648 -23.809  1.00 21.470          H  
ATOM   2472 2HD  LYS A 161       4.861  42.114 -24.216  1.00 21.470          H  
ATOM   2473 1HE  LYS A 161       3.967  41.962 -21.915  1.00 21.470          H  
ATOM   2474 2HE  LYS A 161       4.802  43.467 -21.483  1.00 21.470          H  
ATOM   2475 1HZ  LYS A 161       2.504  43.859 -22.007  1.00 21.470          H  
ATOM   2476 2HZ  LYS A 161       3.478  44.620 -23.106  1.00 21.470          H  
ATOM   2477 3HZ  LYS A 161       2.680  43.226 -23.509  1.00 21.470          H  
ATOM   2478  N   VAL A 162      10.280  39.226 -24.300  1.00 12.310          N  
ATOM   2479  CA  VAL A 162      11.370  38.702 -25.117  1.00 12.110          C  
ATOM   2480  C   VAL A 162      10.892  37.899 -26.331  1.00 12.350          C  
ATOM   2481  O   VAL A 162      10.150  36.929 -26.176  1.00 12.640          O  
ATOM   2482  CB  VAL A 162      12.230  37.792 -24.220  1.00 17.030          C  
ATOM   2483  CG1 VAL A 162      13.393  37.207 -25.011  1.00 17.030          C  
ATOM   2484  CG2 VAL A 162      12.698  38.577 -22.985  1.00 17.030          C  
ATOM   2485  H   VAL A 162       9.891  38.647 -23.563  1.00 14.770          H  
ATOM   2486  HA  VAL A 162      11.969  39.537 -25.474  1.00 14.530          H  
ATOM   2487  HB  VAL A 162      11.614  36.953 -23.889  1.00 20.440          H  
ATOM   2488 1HG1 VAL A 162      13.948  36.562 -24.374  1.00 20.440          H  
ATOM   2489 2HG1 VAL A 162      13.027  36.638 -25.861  1.00 20.440          H  
ATOM   2490 3HG1 VAL A 162      14.040  37.995 -25.373  1.00 20.440          H  
ATOM   2491 1HG2 VAL A 162      13.264  37.924 -22.335  1.00 20.440          H  
ATOM   2492 2HG2 VAL A 162      13.314  39.400 -23.296  1.00 20.440          H  
ATOM   2493 3HG2 VAL A 162      11.842  38.959 -22.430  1.00 20.440          H  
ATOM   2494  N   GLU A 163      11.358  38.277 -27.525  1.00 12.420          N  
ATOM   2495  CA  GLU A 163      11.005  37.609 -28.775  1.00 12.780          C  
ATOM   2496  C   GLU A 163      11.734  36.287 -29.030  1.00 12.530          C  
ATOM   2497  O   GLU A 163      12.964  36.249 -29.107  1.00 12.370          O  
ATOM   2498  CB  GLU A 163      11.377  38.539 -29.938  1.00 17.750          C  
ATOM   2499  CG  GLU A 163      11.026  38.050 -31.325  1.00 17.750          C  
ATOM   2500  CD  GLU A 163      11.510  38.988 -32.412  1.00 17.750          C  
ATOM   2501  OE1 GLU A 163      12.314  39.876 -32.142  1.00 17.750          O  
ATOM   2502  OE2 GLU A 163      11.078  38.817 -33.521  1.00 17.750          O  
ATOM   2503  H   GLU A 163      11.943  39.116 -27.602  1.00 14.900          H  
ATOM   2504  HA  GLU A 163       9.933  37.420 -28.769  1.00 15.340          H  
ATOM   2505 1HB  GLU A 163      10.894  39.505 -29.794  1.00 21.300          H  
ATOM   2506 2HB  GLU A 163      12.452  38.713 -29.918  1.00 21.300          H  
ATOM   2507 1HG  GLU A 163      11.475  37.074 -31.491  1.00 21.300          H  
ATOM   2508 2HG  GLU A 163       9.945  37.939 -31.398  1.00 21.300          H  
ATOM   2509  N   LEU A 164      10.979  35.204 -29.205  1.00 12.650          N  
ATOM   2510  CA  LEU A 164      11.575  33.914 -29.537  1.00 12.560          C  
ATOM   2511  C   LEU A 164      10.516  32.898 -30.012  1.00 12.720          C  
ATOM   2512  O   LEU A 164       9.398  32.908 -29.496  1.00 12.930          O  
ATOM   2513  CB  LEU A 164      12.392  33.355 -28.363  1.00 17.620          C  
ATOM   2514  CG  LEU A 164      11.701  33.104 -27.034  1.00 17.620          C  
ATOM   2515  CD1 LEU A 164      11.169  31.669 -26.958  1.00 17.620          C  
ATOM   2516  CD2 LEU A 164      12.696  33.356 -25.959  1.00 17.620          C  
ATOM   2517  H   LEU A 164       9.975  35.285 -29.104  1.00 15.180          H  
ATOM   2518  HA  LEU A 164      12.302  34.113 -30.308  1.00 15.070          H  
ATOM   2519 1HB  LEU A 164      12.754  32.388 -28.677  1.00 21.140          H  
ATOM   2520 2HB  LEU A 164      13.257  33.993 -28.186  1.00 21.140          H  
ATOM   2521  HG  LEU A 164      10.856  33.788 -26.919  1.00 21.140          H  
ATOM   2522 1HD1 LEU A 164      10.690  31.522 -25.999  1.00 21.140          H  
ATOM   2523 2HD1 LEU A 164      10.445  31.484 -27.730  1.00 21.140          H  
ATOM   2524 3HD1 LEU A 164      11.986  30.962 -27.078  1.00 21.140          H  
ATOM   2525 1HD2 LEU A 164      12.228  33.203 -24.996  1.00 21.140          H  
ATOM   2526 2HD2 LEU A 164      13.534  32.682 -26.085  1.00 21.140          H  
ATOM   2527 3HD2 LEU A 164      13.042  34.374 -26.028  1.00 21.140          H  
ATOM   2528  N   PRO A 165      10.797  32.089 -31.052  1.00 12.770          N  
ATOM   2529  CA  PRO A 165      10.019  30.936 -31.485  1.00 13.080          C  
ATOM   2530  C   PRO A 165      10.029  29.859 -30.414  1.00 12.940          C  
ATOM   2531  O   PRO A 165      11.007  29.755 -29.675  1.00 12.640          O  
ATOM   2532  CB  PRO A 165      10.777  30.446 -32.726  1.00 19.620          C  
ATOM   2533  CG  PRO A 165      11.573  31.628 -33.196  1.00 19.620          C  
ATOM   2534  CD  PRO A 165      11.931  32.393 -31.944  1.00 19.620          C  
ATOM   2535  HA  PRO A 165       8.992  31.245 -31.726  1.00 15.700          H  
ATOM   2536 1HB  PRO A 165      11.407  29.582 -32.460  1.00 23.540          H  
ATOM   2537 2HB  PRO A 165      10.061  30.092 -33.483  1.00 23.540          H  
ATOM   2538 1HG  PRO A 165      12.461  31.281 -33.745  1.00 23.540          H  
ATOM   2539 2HG  PRO A 165      10.980  32.227 -33.902  1.00 23.540          H  
ATOM   2540 1HD  PRO A 165      12.881  32.042 -31.507  1.00 23.540          H  
ATOM   2541 2HD  PRO A 165      11.950  33.451 -32.243  1.00 23.540          H  
ATOM   2542  N   ILE A 166       8.982  29.038 -30.360  1.00 13.330          N  
ATOM   2543  CA  ILE A 166       8.990  27.897 -29.446  1.00 13.450          C  
ATOM   2544  C   ILE A 166       8.666  26.633 -30.233  1.00 13.950          C  
ATOM   2545  O   ILE A 166       8.056  26.715 -31.303  1.00 14.430          O  
ATOM   2546  CB  ILE A 166       7.987  28.062 -28.280  1.00 18.780          C  
ATOM   2547  CG1 ILE A 166       6.516  28.129 -28.799  1.00 18.780          C  
ATOM   2548  CG2 ILE A 166       8.362  29.326 -27.499  1.00 18.780          C  
ATOM   2549  CD1 ILE A 166       5.460  28.048 -27.698  1.00 18.780          C  
ATOM   2550  H   ILE A 166       8.196  29.179 -30.980  1.00 16.000          H  
ATOM   2551  HA  ILE A 166       9.988  27.784 -29.026  1.00 16.140          H  
ATOM   2552  HB  ILE A 166       8.065  27.199 -27.618  1.00 22.540          H  
ATOM   2553 1HG1 ILE A 166       6.377  29.060 -29.346  1.00 22.540          H  
ATOM   2554 2HG1 ILE A 166       6.336  27.296 -29.477  1.00 22.540          H  
ATOM   2555 1HG2 ILE A 166       7.714  29.462 -26.646  1.00 22.540          H  
ATOM   2556 2HG2 ILE A 166       9.384  29.220 -27.159  1.00 22.540          H  
ATOM   2557 3HG2 ILE A 166       8.288  30.199 -28.148  1.00 22.540          H  
ATOM   2558 1HD1 ILE A 166       4.468  28.090 -28.148  1.00 22.540          H  
ATOM   2559 2HD1 ILE A 166       5.575  27.107 -27.165  1.00 22.540          H  
ATOM   2560 3HD1 ILE A 166       5.565  28.871 -27.002  1.00 22.540          H  
ATOM   2561  N   VAL A 167       9.051  25.471 -29.701  1.00 13.980          N  
ATOM   2562  CA  VAL A 167       8.720  24.205 -30.380  1.00 14.600          C  
ATOM   2563  C   VAL A 167       8.109  23.187 -29.403  1.00 15.240          C  
ATOM   2564  O   VAL A 167       8.616  23.003 -28.297  1.00 15.490          O  
ATOM   2565  CB  VAL A 167       9.960  23.582 -31.077  1.00 20.190          C  
ATOM   2566  CG1 VAL A 167       9.547  22.291 -31.840  1.00 20.190          C  
ATOM   2567  CG2 VAL A 167      10.603  24.584 -32.030  1.00 20.190          C  
ATOM   2568  H   VAL A 167       9.562  25.519 -28.813  1.00 16.780          H  
ATOM   2569  HA  VAL A 167       7.979  24.415 -31.153  1.00 17.520          H  
ATOM   2570  HB  VAL A 167      10.681  23.295 -30.314  1.00 24.230          H  
ATOM   2571 1HG1 VAL A 167      10.426  21.849 -32.305  1.00 24.230          H  
ATOM   2572 2HG1 VAL A 167       9.097  21.566 -31.177  1.00 24.230          H  
ATOM   2573 3HG1 VAL A 167       8.825  22.548 -32.615  1.00 24.230          H  
ATOM   2574 1HG2 VAL A 167      11.475  24.129 -32.501  1.00 24.230          H  
ATOM   2575 2HG2 VAL A 167       9.880  24.868 -32.795  1.00 24.230          H  
ATOM   2576 3HG2 VAL A 167      10.915  25.470 -31.484  1.00 24.230          H  
ATOM   2577  N   TYR A 168       7.002  22.553 -29.799  1.00 15.650          N  
ATOM   2578  CA  TYR A 168       6.325  21.545 -28.968  1.00 16.440          C  
ATOM   2579  C   TYR A 168       6.808  20.105 -29.147  1.00 16.820          C  
ATOM   2580  O   TYR A 168       6.919  19.605 -30.268  1.00 16.870          O  
ATOM   2581  CB  TYR A 168       4.818  21.600 -29.215  1.00 22.700          C  
ATOM   2582  CG  TYR A 168       4.013  20.546 -28.463  1.00 22.700          C  
ATOM   2583  CD1 TYR A 168       3.810  20.638 -27.095  1.00 22.700          C  
ATOM   2584  CD2 TYR A 168       3.454  19.504 -29.158  1.00 22.700          C  
ATOM   2585  CE1 TYR A 168       3.069  19.695 -26.444  1.00 22.700          C  
ATOM   2586  CE2 TYR A 168       2.709  18.565 -28.503  1.00 22.700          C  
ATOM   2587  CZ  TYR A 168       2.513  18.649 -27.160  1.00 22.700          C  
ATOM   2588  OH  TYR A 168       1.751  17.694 -26.523  1.00 22.700          O  
ATOM   2589  H   TYR A 168       6.628  22.763 -30.715  1.00 18.780          H  
ATOM   2590  HA  TYR A 168       6.509  21.789 -27.929  1.00 19.730          H  
ATOM   2591 1HB  TYR A 168       4.439  22.580 -28.935  1.00 27.240          H  
ATOM   2592 2HB  TYR A 168       4.628  21.472 -30.278  1.00 27.240          H  
ATOM   2593  HD1 TYR A 168       4.235  21.449 -26.532  1.00 27.240          H  
ATOM   2594  HD2 TYR A 168       3.603  19.429 -30.231  1.00 27.240          H  
ATOM   2595  HE1 TYR A 168       2.916  19.779 -25.371  1.00 27.240          H  
ATOM   2596  HE2 TYR A 168       2.267  17.754 -29.051  1.00 27.240          H  
ATOM   2597  HH  TYR A 168       1.388  17.085 -27.173  1.00 27.240          H  
ATOM   2598  N   MET A 169       7.064  19.434 -28.019  1.00 17.220          N  
ATOM   2599  CA  MET A 169       7.460  18.029 -27.989  1.00 17.760          C  
ATOM   2600  C   MET A 169       6.306  17.136 -27.526  1.00 18.710          C  
ATOM   2601  O   MET A 169       5.956  17.077 -26.330  1.00 19.180          O  
ATOM   2602  CB  MET A 169       8.654  17.826 -27.062  1.00 24.650          C  
ATOM   2603  CG  MET A 169       9.128  16.358 -26.931  1.00 24.650          C  
ATOM   2604  SD  MET A 169      10.549  16.193 -25.863  1.00 24.650          S  
ATOM   2605  CE  MET A 169      10.856  14.443 -25.746  1.00 24.650          C  
ATOM   2606  H   MET A 169       6.967  19.936 -27.133  1.00 20.660          H  
ATOM   2607  HA  MET A 169       7.737  17.725 -29.000  1.00 21.310          H  
ATOM   2608 1HB  MET A 169       9.489  18.406 -27.430  1.00 29.580          H  
ATOM   2609 2HB  MET A 169       8.412  18.204 -26.066  1.00 29.580          H  
ATOM   2610 1HG  MET A 169       8.339  15.743 -26.532  1.00 29.580          H  
ATOM   2611 2HG  MET A 169       9.390  15.979 -27.916  1.00 29.580          H  
ATOM   2612 1HE  MET A 169      11.727  14.272 -25.111  1.00 29.580          H  
ATOM   2613 2HE  MET A 169      10.000  13.960 -25.303  1.00 29.580          H  
ATOM   2614 3HE  MET A 169      11.038  14.026 -26.725  1.00 29.580          H  
ATOM   2615  N   PHE A 170       5.823  16.323 -28.461  1.00 19.080          N  
ATOM   2616  CA  PHE A 170       4.679  15.431 -28.274  1.00 20.060          C  
ATOM   2617  C   PHE A 170       4.914  14.385 -27.206  1.00 20.210          C  
ATOM   2618  O   PHE A 170       4.001  14.023 -26.466  1.00 19.870          O  
ATOM   2619  CB  PHE A 170       4.357  14.752 -29.604  1.00 27.690          C  
ATOM   2620  CG  PHE A 170       3.606  15.636 -30.545  1.00 27.690          C  
ATOM   2621  CD1 PHE A 170       4.255  16.577 -31.330  1.00 27.690          C  
ATOM   2622  CD2 PHE A 170       2.228  15.518 -30.659  1.00 27.690          C  
ATOM   2623  CE1 PHE A 170       3.545  17.379 -32.175  1.00 27.690          C  
ATOM   2624  CE2 PHE A 170       1.521  16.325 -31.521  1.00 27.690          C  
ATOM   2625  CZ  PHE A 170       2.185  17.261 -32.277  1.00 27.690          C  
ATOM   2626  H   PHE A 170       6.227  16.395 -29.386  1.00 22.900          H  
ATOM   2627  HA  PHE A 170       3.824  16.029 -27.971  1.00 24.070          H  
ATOM   2628 1HB  PHE A 170       5.280  14.440 -30.090  1.00 33.230          H  
ATOM   2629 2HB  PHE A 170       3.763  13.857 -29.421  1.00 33.230          H  
ATOM   2630  HD1 PHE A 170       5.340  16.699 -31.275  1.00 33.230          H  
ATOM   2631  HD2 PHE A 170       1.703  14.775 -30.053  1.00 33.230          H  
ATOM   2632  HE1 PHE A 170       4.063  18.112 -32.761  1.00 33.230          H  
ATOM   2633  HE2 PHE A 170       0.438  16.226 -31.601  1.00 33.230          H  
ATOM   2634  HZ  PHE A 170       1.632  17.907 -32.958  1.00 33.230          H  
ATOM   2635  N   ASN A 171       6.143  13.903 -27.138  1.00 20.800          N  
ATOM   2636  CA  ASN A 171       6.540  12.876 -26.197  1.00 21.140          C  
ATOM   2637  C   ASN A 171       6.532  13.318 -24.728  1.00 20.510          C  
ATOM   2638  O   ASN A 171       6.383  12.471 -23.847  1.00 20.250          O  
ATOM   2639  CB  ASN A 171       7.899  12.358 -26.589  1.00 29.460          C  
ATOM   2640  CG  ASN A 171       7.864  11.505 -27.820  1.00 29.460          C  
ATOM   2641  OD1 ASN A 171       6.829  10.928 -28.176  1.00 29.460          O  
ATOM   2642  ND2 ASN A 171       8.985  11.422 -28.487  1.00 29.460          N  
ATOM   2643  H   ASN A 171       6.829  14.249 -27.791  1.00 24.960          H  
ATOM   2644  HA  ASN A 171       5.824  12.059 -26.278  1.00 25.370          H  
ATOM   2645 1HB  ASN A 171       8.534  13.198 -26.806  1.00 35.350          H  
ATOM   2646 2HB  ASN A 171       8.335  11.808 -25.763  1.00 35.350          H  
ATOM   2647 1HD2 ASN A 171       9.053  10.857 -29.348  1.00 35.350          H  
ATOM   2648 2HD2 ASN A 171       9.794  11.901 -28.165  1.00 35.350          H  
ATOM   2649  N   ASN A 172       6.733  14.617 -24.434  1.00 20.360          N  
ATOM   2650  CA  ASN A 172       6.747  15.037 -23.037  1.00 19.930          C  
ATOM   2651  C   ASN A 172       5.549  15.890 -22.655  1.00 19.190          C  
ATOM   2652  O   ASN A 172       5.239  16.000 -21.465  1.00 19.140          O  
ATOM   2653  CB  ASN A 172       8.011  15.792 -22.664  1.00 28.070          C  
ATOM   2654  CG  ASN A 172       9.256  14.977 -22.696  1.00 28.070          C  
ATOM   2655  OD1 ASN A 172       9.239  13.748 -22.729  1.00 28.070          O  
ATOM   2656  ND2 ASN A 172      10.369  15.649 -22.623  1.00 28.070          N  
ATOM   2657  H   ASN A 172       6.822  15.341 -25.147  1.00 24.430          H  
ATOM   2658  HA  ASN A 172       6.695  14.144 -22.416  1.00 23.920          H  
ATOM   2659 1HB  ASN A 172       8.136  16.627 -23.358  1.00 33.690          H  
ATOM   2660 2HB  ASN A 172       7.899  16.221 -21.675  1.00 33.690          H  
ATOM   2661 1HD2 ASN A 172      11.242  15.168 -22.616  1.00 33.690          H  
ATOM   2662 2HD2 ASN A 172      10.353  16.650 -22.567  1.00 33.690          H  
ATOM   2663  N   MET A 173       4.848  16.442 -23.667  1.00 18.710          N  
ATOM   2664  CA  MET A 173       3.743  17.394 -23.520  1.00 18.220          C  
ATOM   2665  C   MET A 173       4.279  18.716 -22.982  1.00 17.350          C  
ATOM   2666  O   MET A 173       3.674  19.344 -22.110  1.00 17.350          O  
ATOM   2667  CB  MET A 173       2.662  16.867 -22.577  1.00 25.700          C  
ATOM   2668  CG  MET A 173       1.985  15.606 -23.037  1.00 25.700          C  
ATOM   2669  SD  MET A 173       0.670  15.081 -21.910  1.00 25.700          S  
ATOM   2670  CE  MET A 173       1.589  14.494 -20.469  1.00 25.700          C  
ATOM   2671  H   MET A 173       5.160  16.295 -24.627  1.00 22.450          H  
ATOM   2672  HA  MET A 173       3.312  17.569 -24.500  1.00 21.860          H  
ATOM   2673 1HB  MET A 173       3.037  16.727 -21.604  1.00 30.840          H  
ATOM   2674 2HB  MET A 173       1.876  17.622 -22.496  1.00 30.840          H  
ATOM   2675 1HG  MET A 173       1.559  15.766 -24.027  1.00 30.840          H  
ATOM   2676 2HG  MET A 173       2.721  14.806 -23.110  1.00 30.840          H  
ATOM   2677 1HE  MET A 173       0.883  14.140 -19.720  1.00 30.840          H  
ATOM   2678 2HE  MET A 173       2.248  13.678 -20.766  1.00 30.840          H  
ATOM   2679 3HE  MET A 173       2.179  15.305 -20.048  1.00 30.840          H  
ATOM   2680  N   THR A 174       5.432  19.122 -23.520  1.00 16.700          N  
ATOM   2681  CA  THR A 174       6.104  20.370 -23.141  1.00 15.910          C  
ATOM   2682  C   THR A 174       6.550  21.163 -24.353  1.00 15.790          C  
ATOM   2683  O   THR A 174       6.587  20.640 -25.468  1.00 15.910          O  
ATOM   2684  CB  THR A 174       7.362  20.108 -22.280  1.00 22.590          C  
ATOM   2685  OG1 THR A 174       8.346  19.422 -23.074  1.00 22.590          O  
ATOM   2686  CG2 THR A 174       7.008  19.254 -21.095  1.00 22.590          C  
ATOM   2687  H   THR A 174       5.829  18.535 -24.262  1.00 20.040          H  
ATOM   2688  HA  THR A 174       5.406  20.985 -22.572  1.00 19.090          H  
ATOM   2689  HB  THR A 174       7.775  21.055 -21.934  1.00 27.110          H  
ATOM   2690  HG1 THR A 174       8.703  20.017 -23.745  1.00 27.110          H  
ATOM   2691 1HG2 THR A 174       7.896  19.072 -20.497  1.00 27.110          H  
ATOM   2692 2HG2 THR A 174       6.263  19.772 -20.495  1.00 27.110          H  
ATOM   2693 3HG2 THR A 174       6.608  18.311 -21.423  1.00 27.110          H  
ATOM   2694  N   VAL A 175       6.975  22.405 -24.126  1.00 15.690          N  
ATOM   2695  CA  VAL A 175       7.536  23.184 -25.221  1.00 15.710          C  
ATOM   2696  C   VAL A 175       8.901  23.694 -24.838  1.00 15.080          C  
ATOM   2697  O   VAL A 175       9.205  23.864 -23.655  1.00 14.810          O  
ATOM   2698  CB  VAL A 175       6.667  24.422 -25.578  1.00 21.990          C  
ATOM   2699  CG1 VAL A 175       5.294  23.998 -26.002  1.00 21.990          C  
ATOM   2700  CG2 VAL A 175       6.590  25.396 -24.390  1.00 21.990          C  
ATOM   2701  H   VAL A 175       6.927  22.792 -23.194  1.00 18.830          H  
ATOM   2702  HA  VAL A 175       7.645  22.549 -26.093  1.00 18.850          H  
ATOM   2703  HB  VAL A 175       7.124  24.933 -26.429  1.00 26.380          H  
ATOM   2704 1HG1 VAL A 175       4.710  24.871 -26.276  1.00 26.380          H  
ATOM   2705 2HG1 VAL A 175       5.376  23.356 -26.840  1.00 26.380          H  
ATOM   2706 3HG1 VAL A 175       4.802  23.477 -25.185  1.00 26.380          H  
ATOM   2707 1HG2 VAL A 175       5.993  26.261 -24.674  1.00 26.380          H  
ATOM   2708 2HG2 VAL A 175       6.127  24.903 -23.539  1.00 26.380          H  
ATOM   2709 3HG2 VAL A 175       7.586  25.739 -24.109  1.00 26.380          H  
ATOM   2710  N   ILE A 176       9.678  24.013 -25.848  1.00 15.010          N  
ATOM   2711  CA  ILE A 176      10.980  24.595 -25.660  1.00 14.570          C  
ATOM   2712  C   ILE A 176      10.927  26.074 -25.911  1.00 15.030          C  
ATOM   2713  O   ILE A 176      10.481  26.515 -26.972  1.00 15.590          O  
ATOM   2714  CB  ILE A 176      12.007  23.957 -26.597  1.00 20.570          C  
ATOM   2715  CG1 ILE A 176      12.032  22.438 -26.401  1.00 20.570          C  
ATOM   2716  CG2 ILE A 176      13.388  24.577 -26.430  1.00 20.570          C  
ATOM   2717  CD1 ILE A 176      12.303  21.929 -24.990  1.00 20.570          C  
ATOM   2718  H   ILE A 176       9.345  23.798 -26.789  1.00 18.010          H  
ATOM   2719  HA  ILE A 176      11.290  24.457 -24.628  1.00 17.480          H  
ATOM   2720  HB  ILE A 176      11.682  24.126 -27.624  1.00 24.690          H  
ATOM   2721 1HG1 ILE A 176      11.085  22.022 -26.739  1.00 24.690          H  
ATOM   2722 2HG1 ILE A 176      12.820  22.073 -27.038  1.00 24.690          H  
ATOM   2723 1HG2 ILE A 176      14.056  24.114 -27.149  1.00 24.690          H  
ATOM   2724 2HG2 ILE A 176      13.339  25.641 -26.631  1.00 24.690          H  
ATOM   2725 3HG2 ILE A 176      13.759  24.423 -25.423  1.00 24.690          H  
ATOM   2726 1HD1 ILE A 176      12.330  20.834 -25.005  1.00 24.690          H  
ATOM   2727 2HD1 ILE A 176      13.240  22.303 -24.631  1.00 24.690          H  
ATOM   2728 3HD1 ILE A 176      11.516  22.246 -24.315  1.00 24.690          H  
ATOM   2729  N   SER A 177      11.422  26.826 -24.936  1.00 14.930          N  
ATOM   2730  CA  SER A 177      11.458  28.276 -24.957  1.00 15.460          C  
ATOM   2731  C   SER A 177      12.700  28.752 -24.210  1.00 15.350          C  
ATOM   2732  O   SER A 177      13.323  27.982 -23.478  1.00 14.790          O  
ATOM   2733  CB  SER A 177      10.211  28.815 -24.284  1.00 21.430          C  
ATOM   2734  OG  SER A 177      10.209  28.502 -22.915  1.00 21.430          O  
ATOM   2735  H   SER A 177      11.764  26.362 -24.106  1.00 17.920          H  
ATOM   2736  HA  SER A 177      11.509  28.620 -25.991  1.00 18.550          H  
ATOM   2737 1HB  SER A 177      10.153  29.890 -24.410  1.00 25.720          H  
ATOM   2738 2HB  SER A 177       9.331  28.379 -24.756  1.00 25.720          H  
ATOM   2739  HG  SER A 177       9.323  28.704 -22.601  1.00 25.720          H  
ATOM   2740  N   ASN A 178      13.095  30.007 -24.452  1.00 16.010          N  
ATOM   2741  CA  ASN A 178      14.237  30.674 -23.806  1.00 16.150          C  
ATOM   2742  C   ASN A 178      15.581  29.978 -24.060  1.00 16.500          C  
ATOM   2743  O   ASN A 178      16.576  30.251 -23.375  1.00 16.770          O  
ATOM   2744  CB  ASN A 178      13.976  30.857 -22.319  1.00 22.550          C  
ATOM   2745  CG  ASN A 178      12.879  31.821 -22.037  1.00 22.550          C  
ATOM   2746  OD1 ASN A 178      12.830  32.911 -22.611  1.00 22.550          O  
ATOM   2747  ND2 ASN A 178      11.987  31.446 -21.162  1.00 22.550          N  
ATOM   2748  H   ASN A 178      12.538  30.551 -25.100  1.00 19.210          H  
ATOM   2749  HA  ASN A 178      14.330  31.668 -24.232  1.00 19.380          H  
ATOM   2750 1HB  ASN A 178      13.719  29.907 -21.864  1.00 27.060          H  
ATOM   2751 2HB  ASN A 178      14.871  31.219 -21.834  1.00 27.060          H  
ATOM   2752 1HD2 ASN A 178      11.226  32.054 -20.931  1.00 27.060          H  
ATOM   2753 2HD2 ASN A 178      12.062  30.552 -20.723  1.00 27.060          H  
ATOM   2754  N   ASN A 179      15.639  29.165 -25.125  1.00 16.630          N  
ATOM   2755  CA  ASN A 179      16.833  28.440 -25.566  1.00 17.110          C  
ATOM   2756  C   ASN A 179      17.582  29.192 -26.650  1.00 17.100          C  
ATOM   2757  O   ASN A 179      18.518  28.679 -27.262  1.00 17.730          O  
ATOM   2758  CB  ASN A 179      16.425  27.097 -26.111  1.00 23.760          C  
ATOM   2759  CG  ASN A 179      15.552  27.298 -27.292  1.00 23.760          C  
ATOM   2760  OD1 ASN A 179      14.735  28.235 -27.263  1.00 23.760          O  
ATOM   2761  ND2 ASN A 179      15.698  26.500 -28.315  1.00 23.760          N  
ATOM   2762  H   ASN A 179      14.782  29.009 -25.652  1.00 19.960          H  
ATOM   2763  HA  ASN A 179      17.507  28.318 -24.716  1.00 20.530          H  
ATOM   2764 1HB  ASN A 179      17.302  26.529 -26.410  1.00 28.510          H  
ATOM   2765 2HB  ASN A 179      15.885  26.530 -25.352  1.00 28.510          H  
ATOM   2766 1HD2 ASN A 179      15.129  26.622 -29.130  1.00 28.510          H  
ATOM   2767 2HD2 ASN A 179      16.388  25.778 -28.293  1.00 28.510          H  
ATOM   2768  N   VAL A 180      17.154  30.406 -26.866  1.00 16.510          N  
ATOM   2769  CA  VAL A 180      17.716  31.291 -27.843  1.00 16.630          C  
ATOM   2770  C   VAL A 180      18.802  32.129 -27.144  1.00 16.530          C  
ATOM   2771  O   VAL A 180      18.538  32.689 -26.094  1.00 15.790          O  
ATOM   2772  CB  VAL A 180      16.571  32.153 -28.424  1.00 23.230          C  
ATOM   2773  CG1 VAL A 180      17.082  33.136 -29.412  1.00 23.230          C  
ATOM   2774  CG2 VAL A 180      15.556  31.244 -29.060  1.00 23.230          C  
ATOM   2775  H   VAL A 180      16.369  30.707 -26.309  1.00 19.810          H  
ATOM   2776  HA  VAL A 180      18.117  30.692 -28.650  1.00 19.960          H  
ATOM   2777  HB  VAL A 180      16.096  32.702 -27.636  1.00 27.880          H  
ATOM   2778 1HG1 VAL A 180      16.251  33.724 -29.799  1.00 27.880          H  
ATOM   2779 2HG1 VAL A 180      17.775  33.784 -28.954  1.00 27.880          H  
ATOM   2780 3HG1 VAL A 180      17.556  32.593 -30.216  1.00 27.880          H  
ATOM   2781 1HG2 VAL A 180      14.751  31.833 -29.464  1.00 27.880          H  
ATOM   2782 2HG2 VAL A 180      16.017  30.687 -29.853  1.00 27.880          H  
ATOM   2783 3HG2 VAL A 180      15.159  30.552 -28.325  1.00 27.880          H  
ATOM   2784  N   PRO A 181      20.029  32.269 -27.679  1.00 17.350          N  
ATOM   2785  CA  PRO A 181      21.103  33.067 -27.082  1.00 17.490          C  
ATOM   2786  C   PRO A 181      20.734  34.552 -26.885  1.00 17.310          C  
ATOM   2787  O   PRO A 181      21.285  35.237 -26.019  1.00 17.190          O  
ATOM   2788  CB  PRO A 181      22.225  32.940 -28.119  1.00 26.230          C  
ATOM   2789  CG  PRO A 181      21.952  31.635 -28.830  1.00 26.230          C  
ATOM   2790  CD  PRO A 181      20.438  31.484 -28.854  1.00 26.230          C  
ATOM   2791  HA  PRO A 181      21.398  32.617 -26.138  1.00 20.990          H  
ATOM   2792 1HB  PRO A 181      22.242  33.806 -28.781  1.00 31.480          H  
ATOM   2793 2HB  PRO A 181      23.199  32.927 -27.599  1.00 31.480          H  
ATOM   2794 1HG  PRO A 181      22.382  31.680 -29.838  1.00 31.480          H  
ATOM   2795 2HG  PRO A 181      22.452  30.804 -28.316  1.00 31.480          H  
ATOM   2796 1HD  PRO A 181      19.998  31.877 -29.777  1.00 31.480          H  
ATOM   2797 2HD  PRO A 181      20.228  30.409 -28.700  1.00 31.480          H  
ATOM   2798  N   ARG A 182      19.741  35.044 -27.603  1.00 17.440          N  
ATOM   2799  CA  ARG A 182      19.369  36.448 -27.521  1.00 17.500          C  
ATOM   2800  C   ARG A 182      18.185  36.599 -26.576  1.00 16.840          C  
ATOM   2801  O   ARG A 182      17.097  37.043 -26.953  1.00 16.520          O  
ATOM   2802  CB  ARG A 182      18.918  36.888 -28.903  1.00 24.480          C  
ATOM   2803  CG  ARG A 182      19.983  36.969 -29.995  1.00 24.480          C  
ATOM   2804  CD  ARG A 182      20.290  35.666 -30.722  1.00 24.480          C  
ATOM   2805  NE  ARG A 182      19.139  35.113 -31.429  1.00 24.480          N  
ATOM   2806  CZ  ARG A 182      19.141  33.972 -32.171  1.00 24.480          C  
ATOM   2807  NH1 ARG A 182      20.236  33.258 -32.326  1.00 24.480          N  
ATOM   2808  NH2 ARG A 182      18.027  33.572 -32.753  1.00 24.480          N  
ATOM   2809  H   ARG A 182      19.255  34.452 -28.252  1.00 20.930          H  
ATOM   2810  HA  ARG A 182      20.214  37.036 -27.166  1.00 21.000          H  
ATOM   2811 1HB  ARG A 182      18.145  36.215 -29.246  1.00 29.370          H  
ATOM   2812 2HB  ARG A 182      18.473  37.872 -28.832  1.00 29.370          H  
ATOM   2813 1HG  ARG A 182      19.634  37.651 -30.759  1.00 29.370          H  
ATOM   2814 2HG  ARG A 182      20.903  37.345 -29.560  1.00 29.370          H  
ATOM   2815 1HD  ARG A 182      21.042  35.898 -31.469  1.00 29.370          H  
ATOM   2816 2HD  ARG A 182      20.677  34.923 -30.057  1.00 29.370          H  
ATOM   2817  HE  ARG A 182      18.266  35.617 -31.360  1.00 29.370          H  
ATOM   2818 1HH1 ARG A 182      21.101  33.550 -31.904  1.00 29.370          H  
ATOM   2819 2HH1 ARG A 182      20.215  32.415 -32.887  1.00 29.370          H  
ATOM   2820 1HH2 ARG A 182      17.180  34.105 -32.629  1.00 29.370          H  
ATOM   2821 2HH2 ARG A 182      18.019  32.734 -33.316  1.00 29.370          H  
ATOM   2822  N   VAL A 183      18.431  36.212 -25.332  1.00 16.770          N  
ATOM   2823  CA  VAL A 183      17.441  36.195 -24.265  1.00 16.330          C  
ATOM   2824  C   VAL A 183      17.985  36.734 -22.905  1.00 16.320          C  
ATOM   2825  O   VAL A 183      19.052  36.313 -22.488  1.00 16.700          O  
ATOM   2826  CB  VAL A 183      16.914  34.733 -24.147  1.00 23.040          C  
ATOM   2827  CG1 VAL A 183      15.962  34.552 -23.041  1.00 23.040          C  
ATOM   2828  CG2 VAL A 183      16.183  34.355 -25.413  1.00 23.040          C  
ATOM   2829  H   VAL A 183      19.392  35.892 -25.167  1.00 20.120          H  
ATOM   2830  HA  VAL A 183      16.593  36.767 -24.613  1.00 19.600          H  
ATOM   2831  HB  VAL A 183      17.754  34.065 -23.999  1.00 27.650          H  
ATOM   2832 1HG1 VAL A 183      15.630  33.517 -23.022  1.00 27.650          H  
ATOM   2833 2HG1 VAL A 183      16.467  34.760 -22.158  1.00 27.650          H  
ATOM   2834 3HG1 VAL A 183      15.111  35.189 -23.150  1.00 27.650          H  
ATOM   2835 1HG2 VAL A 183      15.839  33.333 -25.322  1.00 27.650          H  
ATOM   2836 2HG2 VAL A 183      15.343  35.012 -25.565  1.00 27.650          H  
ATOM   2837 3HG2 VAL A 183      16.823  34.420 -26.259  1.00 27.650          H  
ATOM   2838  N   PRO A 184      17.306  37.705 -22.238  1.00 16.020          N  
ATOM   2839  CA  PRO A 184      17.549  38.238 -20.878  1.00 16.110          C  
ATOM   2840  C   PRO A 184      17.000  37.378 -19.726  1.00 16.290          C  
ATOM   2841  O   PRO A 184      16.981  37.812 -18.581  1.00 16.150          O  
ATOM   2842  CB  PRO A 184      16.776  39.560 -20.861  1.00 24.160          C  
ATOM   2843  CG  PRO A 184      16.489  39.879 -22.261  1.00 24.160          C  
ATOM   2844  CD  PRO A 184      16.387  38.544 -22.990  1.00 24.160          C  
ATOM   2845  HA  PRO A 184      18.625  38.416 -20.741  1.00 19.330          H  
ATOM   2846 1HB  PRO A 184      15.861  39.452 -20.257  1.00 29.000          H  
ATOM   2847 2HB  PRO A 184      17.390  40.334 -20.366  1.00 29.000          H  
ATOM   2848 1HG  PRO A 184      15.551  40.442 -22.297  1.00 29.000          H  
ATOM   2849 2HG  PRO A 184      17.271  40.536 -22.667  1.00 29.000          H  
ATOM   2850 1HD  PRO A 184      15.400  38.131 -22.966  1.00 29.000          H  
ATOM   2851 2HD  PRO A 184      16.740  38.740 -24.007  1.00 29.000          H  
ATOM   2852  N   VAL A 185      16.388  36.252 -20.033  1.00 16.710          N  
ATOM   2853  CA  VAL A 185      15.733  35.461 -19.006  1.00 17.080          C  
ATOM   2854  C   VAL A 185      16.705  34.678 -18.140  1.00 16.860          C  
ATOM   2855  O   VAL A 185      17.509  33.873 -18.614  1.00 17.000          O  
ATOM   2856  CB  VAL A 185      14.703  34.504 -19.649  1.00 23.760          C  
ATOM   2857  CG1 VAL A 185      14.063  33.559 -18.592  1.00 23.760          C  
ATOM   2858  CG2 VAL A 185      13.639  35.358 -20.334  1.00 23.760          C  
ATOM   2859  H   VAL A 185      16.390  35.925 -20.976  1.00 20.050          H  
ATOM   2860  HA  VAL A 185      15.184  36.145 -18.360  1.00 20.500          H  
ATOM   2861  HB  VAL A 185      15.191  33.876 -20.374  1.00 28.520          H  
ATOM   2862 1HG1 VAL A 185      13.345  32.908 -19.080  1.00 28.520          H  
ATOM   2863 2HG1 VAL A 185      14.828  32.941 -18.117  1.00 28.520          H  
ATOM   2864 3HG1 VAL A 185      13.551  34.148 -17.827  1.00 28.520          H  
ATOM   2865 1HG2 VAL A 185      12.903  34.719 -20.810  1.00 28.520          H  
ATOM   2866 2HG2 VAL A 185      13.146  35.984 -19.593  1.00 28.520          H  
ATOM   2867 3HG2 VAL A 185      14.100  35.990 -21.082  1.00 28.520          H  
ATOM   2868  N   LEU A 186      16.581  34.903 -16.839  1.00 16.640          N  
ATOM   2869  CA  LEU A 186      17.402  34.237 -15.840  1.00 16.500          C  
ATOM   2870  C   LEU A 186      16.627  33.076 -15.218  1.00 16.160          C  
ATOM   2871  O   LEU A 186      17.209  32.067 -14.815  1.00 16.290          O  
ATOM   2872  CB  LEU A 186      17.824  35.245 -14.763  1.00 23.160          C  
ATOM   2873  CG  LEU A 186      18.742  34.744 -13.620  1.00 23.160          C  
ATOM   2874  CD1 LEU A 186      20.084  34.261 -14.189  1.00 23.160          C  
ATOM   2875  CD2 LEU A 186      18.942  35.881 -12.621  1.00 23.160          C  
ATOM   2876  H   LEU A 186      15.906  35.594 -16.549  1.00 19.970          H  
ATOM   2877  HA  LEU A 186      18.282  33.839 -16.339  1.00 19.800          H  
ATOM   2878 1HB  LEU A 186      18.344  36.048 -15.253  1.00 27.790          H  
ATOM   2879 2HB  LEU A 186      16.940  35.659 -14.330  1.00 27.790          H  
ATOM   2880  HG  LEU A 186      18.269  33.900 -13.110  1.00 27.790          H  
ATOM   2881 1HD1 LEU A 186      20.714  33.913 -13.370  1.00 27.790          H  
ATOM   2882 2HD1 LEU A 186      19.927  33.438 -14.882  1.00 27.790          H  
ATOM   2883 3HD1 LEU A 186      20.581  35.080 -14.704  1.00 27.790          H  
ATOM   2884 1HD2 LEU A 186      19.576  35.539 -11.802  1.00 27.790          H  
ATOM   2885 2HD2 LEU A 186      19.417  36.728 -13.118  1.00 27.790          H  
ATOM   2886 3HD2 LEU A 186      17.978  36.180 -12.224  1.00 27.790          H  
ATOM   2887  N   GLY A 187      15.311  33.263 -15.093  1.00 15.830          N  
ATOM   2888  CA  GLY A 187      14.404  32.299 -14.474  1.00 15.550          C  
ATOM   2889  C   GLY A 187      12.996  32.886 -14.442  1.00 14.970          C  
ATOM   2890  O   GLY A 187      12.784  34.006 -14.922  1.00 15.040          O  
ATOM   2891  H   GLY A 187      14.919  34.129 -15.427  1.00 19.000          H  
ATOM   2892 1HA  GLY A 187      14.406  31.365 -15.039  1.00 18.660          H  
ATOM   2893 2HA  GLY A 187      14.731  32.066 -13.461  1.00 18.660          H  
ATOM   2894  N   VAL A 188      12.037  32.102 -13.932  1.00 14.510          N  
ATOM   2895  CA  VAL A 188      10.633  32.502 -13.837  1.00 14.040          C  
ATOM   2896  C   VAL A 188       9.997  32.243 -12.459  1.00 13.480          C  
ATOM   2897  O   VAL A 188       9.939  31.100 -11.989  1.00 13.370          O  
ATOM   2898  CB  VAL A 188       9.796  31.780 -14.917  1.00 19.840          C  
ATOM   2899  CG1 VAL A 188       8.311  32.154 -14.798  1.00 19.840          C  
ATOM   2900  CG2 VAL A 188      10.321  32.154 -16.303  1.00 19.840          C  
ATOM   2901  H   VAL A 188      12.319  31.209 -13.528  1.00 17.410          H  
ATOM   2902  HA  VAL A 188      10.590  33.565 -14.035  1.00 16.850          H  
ATOM   2903  HB  VAL A 188       9.875  30.725 -14.775  1.00 23.810          H  
ATOM   2904 1HG1 VAL A 188       7.747  31.627 -15.566  1.00 23.810          H  
ATOM   2905 2HG1 VAL A 188       7.918  31.872 -13.820  1.00 23.810          H  
ATOM   2906 3HG1 VAL A 188       8.202  33.224 -14.937  1.00 23.810          H  
ATOM   2907 1HG2 VAL A 188       9.737  31.641 -17.064  1.00 23.810          H  
ATOM   2908 2HG2 VAL A 188      10.234  33.234 -16.439  1.00 23.810          H  
ATOM   2909 3HG2 VAL A 188      11.359  31.862 -16.403  1.00 23.810          H  
ATOM   2910  N   THR A 189       9.418  33.281 -11.862  1.00 13.270          N  
ATOM   2911  CA  THR A 189       8.747  33.106 -10.562  1.00 12.830          C  
ATOM   2912  C   THR A 189       7.232  33.266 -10.698  1.00 12.360          C  
ATOM   2913  O   THR A 189       6.722  34.294 -11.147  1.00 12.150          O  
ATOM   2914  CB  THR A 189       9.323  34.060  -9.482  1.00 18.140          C  
ATOM   2915  OG1 THR A 189      10.706  33.750  -9.250  1.00 18.140          O  
ATOM   2916  CG2 THR A 189       8.548  33.953  -8.180  1.00 18.140          C  
ATOM   2917  H   THR A 189       9.470  34.194 -12.331  1.00 15.920          H  
ATOM   2918  HA  THR A 189       8.928  32.089 -10.211  1.00 15.400          H  
ATOM   2919  HB  THR A 189       9.271  35.066  -9.848  1.00 21.770          H  
ATOM   2920  HG1 THR A 189      11.112  34.464  -8.748  1.00 21.770          H  
ATOM   2921 1HG2 THR A 189       8.983  34.642  -7.457  1.00 21.770          H  
ATOM   2922 2HG2 THR A 189       7.502  34.217  -8.342  1.00 21.770          H  
ATOM   2923 3HG2 THR A 189       8.612  32.935  -7.797  1.00 21.770          H  
ATOM   2924  N   TYR A 190       6.476  32.259 -10.280  1.00 12.330          N  
ATOM   2925  CA  TYR A 190       5.036  32.374 -10.473  1.00 12.020          C  
ATOM   2926  C   TYR A 190       4.206  31.935  -9.276  1.00 11.470          C  
ATOM   2927  O   TYR A 190       4.734  31.460  -8.270  1.00 11.610          O  
ATOM   2928  CB  TYR A 190       4.732  31.501 -11.712  1.00 16.950          C  
ATOM   2929  CG  TYR A 190       3.309  31.384 -12.206  1.00 16.950          C  
ATOM   2930  CD1 TYR A 190       2.753  32.409 -12.947  1.00 16.950          C  
ATOM   2931  CD2 TYR A 190       2.572  30.217 -11.956  1.00 16.950          C  
ATOM   2932  CE1 TYR A 190       1.475  32.288 -13.432  1.00 16.950          C  
ATOM   2933  CE2 TYR A 190       1.296  30.103 -12.442  1.00 16.950          C  
ATOM   2934  CZ  TYR A 190       0.746  31.135 -13.183  1.00 16.950          C  
ATOM   2935  OH  TYR A 190      -0.531  31.024 -13.687  1.00 16.950          O  
ATOM   2936  H   TYR A 190       6.912  31.409  -9.905  1.00 14.800          H  
ATOM   2937  HA  TYR A 190       4.784  33.411 -10.682  1.00 14.420          H  
ATOM   2938 1HB  TYR A 190       5.333  31.878 -12.544  1.00 20.340          H  
ATOM   2939 2HB  TYR A 190       5.092  30.492 -11.511  1.00 20.340          H  
ATOM   2940  HD1 TYR A 190       3.331  33.312 -13.152  1.00 20.340          H  
ATOM   2941  HD2 TYR A 190       3.007  29.406 -11.381  1.00 20.340          H  
ATOM   2942  HE1 TYR A 190       1.038  33.096 -14.017  1.00 20.340          H  
ATOM   2943  HE2 TYR A 190       0.718  29.196 -12.248  1.00 20.340          H  
ATOM   2944  HH  TYR A 190      -0.753  31.822 -14.174  1.00 20.340          H  
ATOM   2945  N   ALA A 191       2.889  32.073  -9.405  1.00 11.050          N  
ATOM   2946  CA  ALA A 191       1.908  31.579  -8.453  1.00 10.700          C  
ATOM   2947  C   ALA A 191       0.525  31.712  -9.078  1.00 10.650          C  
ATOM   2948  O   ALA A 191       0.279  32.647  -9.845  1.00 10.850          O  
ATOM   2949  CB  ALA A 191       1.981  32.329  -7.137  1.00 15.120          C  
ATOM   2950  H   ALA A 191       2.539  32.557 -10.225  1.00 13.260          H  
ATOM   2951  HA  ALA A 191       2.098  30.519  -8.279  1.00 12.840          H  
ATOM   2952 1HB  ALA A 191       1.235  31.929  -6.453  1.00 18.140          H  
ATOM   2953 2HB  ALA A 191       2.960  32.221  -6.701  1.00 18.140          H  
ATOM   2954 3HB  ALA A 191       1.782  33.383  -7.314  1.00 18.140          H  
ATOM   2955  N   SER A 192      -0.385  30.835  -8.692  1.00 10.580          N  
ATOM   2956  CA  SER A 192      -1.772  30.897  -9.135  1.00 10.670          C  
ATOM   2957  C   SER A 192      -2.631  30.027  -8.250  1.00 10.360          C  
ATOM   2958  O   SER A 192      -2.131  29.357  -7.347  1.00  9.970          O  
ATOM   2959  CB  SER A 192      -1.919  30.428 -10.558  1.00 14.900          C  
ATOM   2960  OG  SER A 192      -1.716  29.062 -10.632  1.00 14.900          O  
ATOM   2961  H   SER A 192      -0.114  30.085  -8.076  1.00 12.700          H  
ATOM   2962  HA  SER A 192      -2.122  31.927  -9.057  1.00 12.800          H  
ATOM   2963 1HB  SER A 192      -2.912  30.671 -10.928  1.00 17.880          H  
ATOM   2964 2HB  SER A 192      -1.211  30.941 -11.177  1.00 17.880          H  
ATOM   2965  HG  SER A 192      -1.746  28.837 -11.567  1.00 17.880          H  
ATOM   2966  N   ILE A 193      -3.935  30.078  -8.462  1.00 10.740          N  
ATOM   2967  CA  ILE A 193      -4.821  29.181  -7.746  1.00 10.740          C  
ATOM   2968  C   ILE A 193      -4.972  27.948  -8.604  1.00 10.550          C  
ATOM   2969  O   ILE A 193      -5.342  28.040  -9.774  1.00 10.800          O  
ATOM   2970  CB  ILE A 193      -6.179  29.832  -7.444  1.00 15.040          C  
ATOM   2971  CG1 ILE A 193      -5.965  31.161  -6.628  1.00 15.040          C  
ATOM   2972  CG2 ILE A 193      -7.105  28.838  -6.717  1.00 15.040          C  
ATOM   2973  CD1 ILE A 193      -5.220  31.016  -5.284  1.00 15.040          C  
ATOM   2974  H   ILE A 193      -4.296  30.687  -9.181  1.00 12.890          H  
ATOM   2975  HA  ILE A 193      -4.357  28.869  -6.815  1.00 12.890          H  
ATOM   2976  HB  ILE A 193      -6.649  30.118  -8.384  1.00 18.040          H  
ATOM   2977 1HG1 ILE A 193      -5.406  31.860  -7.246  1.00 18.040          H  
ATOM   2978 2HG1 ILE A 193      -6.945  31.593  -6.421  1.00 18.040          H  
ATOM   2979 1HG2 ILE A 193      -8.069  29.309  -6.532  1.00 18.040          H  
ATOM   2980 2HG2 ILE A 193      -7.259  27.949  -7.334  1.00 18.040          H  
ATOM   2981 3HG2 ILE A 193      -6.665  28.535  -5.772  1.00 18.040          H  
ATOM   2982 1HD1 ILE A 193      -5.142  31.998  -4.816  1.00 18.040          H  
ATOM   2983 2HD1 ILE A 193      -5.765  30.352  -4.619  1.00 18.040          H  
ATOM   2984 3HD1 ILE A 193      -4.217  30.626  -5.442  1.00 18.040          H  
ATOM   2985  N   TYR A 194      -4.669  26.803  -8.022  1.00 10.270          N  
ATOM   2986  CA  TYR A 194      -4.685  25.557  -8.754  1.00 10.170          C  
ATOM   2987  C   TYR A 194      -5.924  24.711  -8.555  1.00 10.500          C  
ATOM   2988  O   TYR A 194      -6.558  24.710  -7.493  1.00 10.940          O  
ATOM   2989  CB  TYR A 194      -3.450  24.745  -8.398  1.00 14.280          C  
ATOM   2990  CG  TYR A 194      -2.183  25.387  -8.889  1.00 14.280          C  
ATOM   2991  CD1 TYR A 194      -1.342  26.087  -8.034  1.00 14.280          C  
ATOM   2992  CD2 TYR A 194      -1.867  25.281 -10.220  1.00 14.280          C  
ATOM   2993  CE1 TYR A 194      -0.186  26.652  -8.537  1.00 14.280          C  
ATOM   2994  CE2 TYR A 194      -0.717  25.846 -10.720  1.00 14.280          C  
ATOM   2995  CZ  TYR A 194       0.126  26.528  -9.883  1.00 14.280          C  
ATOM   2996  OH  TYR A 194       1.283  27.088 -10.384  1.00 14.280          O  
ATOM   2997  H   TYR A 194      -4.389  26.813  -7.054  1.00 12.320          H  
ATOM   2998  HA  TYR A 194      -4.637  25.795  -9.819  1.00 12.200          H  
ATOM   2999 1HB  TYR A 194      -3.385  24.629  -7.316  1.00 17.130          H  
ATOM   3000 2HB  TYR A 194      -3.523  23.745  -8.837  1.00 17.130          H  
ATOM   3001  HD1 TYR A 194      -1.583  26.187  -6.979  1.00 17.130          H  
ATOM   3002  HD2 TYR A 194      -2.532  24.739 -10.874  1.00 17.130          H  
ATOM   3003  HE1 TYR A 194       0.477  27.191  -7.881  1.00 17.130          H  
ATOM   3004  HE2 TYR A 194      -0.481  25.745 -11.782  1.00 17.130          H  
ATOM   3005  HH  TYR A 194       1.782  27.514  -9.666  1.00 17.130          H  
ATOM   3006  N   GLN A 195      -6.233  23.958  -9.594  1.00 10.490          N  
ATOM   3007  CA  GLN A 195      -7.308  22.987  -9.641  1.00 11.010          C  
ATOM   3008  C   GLN A 195      -6.704  21.612  -9.911  1.00 10.870          C  
ATOM   3009  O   GLN A 195      -5.482  21.476  -9.983  1.00 10.310          O  
ATOM   3010  CB  GLN A 195      -8.337  23.365 -10.708  1.00 15.210          C  
ATOM   3011  CG  GLN A 195      -9.061  24.686 -10.432  1.00 15.210          C  
ATOM   3012  CD  GLN A 195      -8.258  25.895 -10.867  1.00 15.210          C  
ATOM   3013  OE1 GLN A 195      -7.682  25.887 -11.959  1.00 15.210          O  
ATOM   3014  NE2 GLN A 195      -8.229  26.929 -10.034  1.00 15.210          N  
ATOM   3015  H   GLN A 195      -5.662  24.062 -10.428  1.00 12.590          H  
ATOM   3016  HA  GLN A 195      -7.802  22.952  -8.669  1.00 13.210          H  
ATOM   3017 1HB  GLN A 195      -7.844  23.438 -11.678  1.00 18.250          H  
ATOM   3018 2HB  GLN A 195      -9.091  22.582 -10.785  1.00 18.250          H  
ATOM   3019 1HG  GLN A 195     -10.012  24.694 -10.962  1.00 18.250          H  
ATOM   3020 2HG  GLN A 195      -9.229  24.768  -9.357  1.00 18.250          H  
ATOM   3021 1HE2 GLN A 195      -7.706  27.759 -10.282  1.00 18.250          H  
ATOM   3022 2HE2 GLN A 195      -8.723  26.880  -9.167  1.00 18.250          H  
ATOM   3023  N   ASP A 196      -7.551  20.590  -9.973  1.00 11.540          N  
ATOM   3024  CA  ASP A 196      -7.173  19.212 -10.252  1.00 11.680          C  
ATOM   3025  C   ASP A 196      -7.539  18.750 -11.672  1.00 11.500          C  
ATOM   3026  O   ASP A 196      -7.754  17.557 -11.907  1.00 11.590          O  
ATOM   3027  CB  ASP A 196      -7.809  18.329  -9.186  1.00 16.300          C  
ATOM   3028  CG  ASP A 196      -9.316  18.529  -9.152  1.00 16.300          C  
ATOM   3029  OD1 ASP A 196      -9.766  19.493  -9.771  1.00 16.300          O  
ATOM   3030  OD2 ASP A 196     -10.003  17.773  -8.505  1.00 16.300          O  
ATOM   3031  H   ASP A 196      -8.558  20.741  -9.858  1.00 13.850          H  
ATOM   3032  HA  ASP A 196      -6.089  19.132 -10.151  1.00 14.020          H  
ATOM   3033 1HB  ASP A 196      -7.589  17.282  -9.396  1.00 19.560          H  
ATOM   3034 2HB  ASP A 196      -7.389  18.570  -8.208  1.00 19.560          H  
ATOM   3035  N   SER A 197      -7.638  19.701 -12.604  1.00 11.430          N  
ATOM   3036  CA  SER A 197      -7.956  19.434 -14.003  1.00 11.420          C  
ATOM   3037  C   SER A 197      -6.786  18.778 -14.713  1.00 10.920          C  
ATOM   3038  O   SER A 197      -5.644  18.875 -14.266  1.00 10.860          O  
ATOM   3039  CB  SER A 197      -8.282  20.738 -14.707  1.00 15.990          C  
ATOM   3040  OG  SER A 197      -7.126  21.553 -14.845  1.00 15.990          O  
ATOM   3041  H   SER A 197      -7.482  20.660 -12.330  1.00 13.720          H  
ATOM   3042  HA  SER A 197      -8.818  18.764 -14.045  1.00 13.700          H  
ATOM   3043 1HB  SER A 197      -8.702  20.529 -15.690  1.00 19.190          H  
ATOM   3044 2HB  SER A 197      -9.040  21.274 -14.135  1.00 19.190          H  
ATOM   3045  HG  SER A 197      -7.443  22.398 -15.202  1.00 19.190          H  
ATOM   3046  N   ARG A 198      -7.016  18.189 -15.889  1.00 10.770          N  
ATOM   3047  CA  ARG A 198      -5.896  17.558 -16.591  1.00 10.500          C  
ATOM   3048  C   ARG A 198      -4.702  18.481 -16.782  1.00  9.940          C  
ATOM   3049  O   ARG A 198      -3.570  18.070 -16.511  1.00 10.200          O  
ATOM   3050  CB  ARG A 198      -6.315  17.022 -17.952  1.00 14.810          C  
ATOM   3051  CG  ARG A 198      -5.168  16.362 -18.742  1.00 14.810          C  
ATOM   3052  CD  ARG A 198      -5.595  15.843 -20.073  1.00 14.810          C  
ATOM   3053  NE  ARG A 198      -6.113  16.894 -20.959  1.00 14.810          N  
ATOM   3054  CZ  ARG A 198      -5.375  17.776 -21.691  1.00 14.810          C  
ATOM   3055  NH1 ARG A 198      -4.051  17.778 -21.667  1.00 14.810          N  
ATOM   3056  NH2 ARG A 198      -6.009  18.658 -22.453  1.00 14.810          N  
ATOM   3057  H   ARG A 198      -7.956  18.138 -16.259  1.00 12.920          H  
ATOM   3058  HA  ARG A 198      -5.568  16.710 -15.993  1.00 12.600          H  
ATOM   3059 1HB  ARG A 198      -7.104  16.284 -17.830  1.00 17.770          H  
ATOM   3060 2HB  ARG A 198      -6.711  17.835 -18.557  1.00 17.770          H  
ATOM   3061 1HG  ARG A 198      -4.376  17.090 -18.915  1.00 17.770          H  
ATOM   3062 2HG  ARG A 198      -4.761  15.532 -18.166  1.00 17.770          H  
ATOM   3063 1HD  ARG A 198      -4.739  15.372 -20.560  1.00 17.770          H  
ATOM   3064 2HD  ARG A 198      -6.379  15.101 -19.932  1.00 17.770          H  
ATOM   3065  HE  ARG A 198      -7.119  16.959 -21.045  1.00 17.770          H  
ATOM   3066 1HH1 ARG A 198      -3.507  17.125 -21.084  1.00 17.770          H  
ATOM   3067 2HH1 ARG A 198      -3.538  18.451 -22.214  1.00 17.770          H  
ATOM   3068 1HH2 ARG A 198      -7.019  18.670 -22.481  1.00 17.770          H  
ATOM   3069 2HH2 ARG A 198      -5.484  19.322 -23.002  1.00 17.770          H  
ATOM   3070  N   THR A 199      -4.944  19.719 -17.219  1.00  9.390          N  
ATOM   3071  CA  THR A 199      -3.855  20.652 -17.456  1.00  9.070          C  
ATOM   3072  C   THR A 199      -3.067  20.910 -16.184  1.00  8.620          C  
ATOM   3073  O   THR A 199      -1.828  20.887 -16.194  1.00  8.490          O  
ATOM   3074  CB  THR A 199      -4.386  22.010 -17.984  1.00 12.830          C  
ATOM   3075  OG1 THR A 199      -5.056  21.817 -19.244  1.00 12.830          O  
ATOM   3076  CG2 THR A 199      -3.222  22.986 -18.179  1.00 12.830          C  
ATOM   3077  H   THR A 199      -5.888  20.003 -17.432  1.00 11.270          H  
ATOM   3078  HA  THR A 199      -3.179  20.218 -18.195  1.00 10.880          H  
ATOM   3079  HB  THR A 199      -5.094  22.427 -17.266  1.00 15.390          H  
ATOM   3080  HG1 THR A 199      -5.504  22.632 -19.497  1.00 15.390          H  
ATOM   3081 1HG2 THR A 199      -3.607  23.932 -18.553  1.00 15.390          H  
ATOM   3082 2HG2 THR A 199      -2.706  23.164 -17.235  1.00 15.390          H  
ATOM   3083 3HG2 THR A 199      -2.519  22.568 -18.900  1.00 15.390          H  
ATOM   3084  N   GLU A 200      -3.766  21.162 -15.081  1.00  8.530          N  
ATOM   3085  CA  GLU A 200      -3.058  21.455 -13.852  1.00  8.370          C  
ATOM   3086  C   GLU A 200      -2.333  20.229 -13.289  1.00  8.480          C  
ATOM   3087  O   GLU A 200      -1.271  20.372 -12.674  1.00  8.390          O  
ATOM   3088  CB  GLU A 200      -3.991  22.088 -12.833  1.00 11.780          C  
ATOM   3089  CG  GLU A 200      -4.506  23.491 -13.254  1.00 11.780          C  
ATOM   3090  CD  GLU A 200      -3.411  24.496 -13.564  1.00 11.780          C  
ATOM   3091  OE1 GLU A 200      -2.303  24.299 -13.141  1.00 11.780          O  
ATOM   3092  OE2 GLU A 200      -3.691  25.457 -14.235  1.00 11.780          O  
ATOM   3093  H   GLU A 200      -4.789  21.183 -15.109  1.00 10.240          H  
ATOM   3094  HA  GLU A 200      -2.291  22.185 -14.091  1.00 10.040          H  
ATOM   3095 1HB  GLU A 200      -4.861  21.439 -12.689  1.00 14.140          H  
ATOM   3096 2HB  GLU A 200      -3.487  22.180 -11.870  1.00 14.140          H  
ATOM   3097 1HG  GLU A 200      -5.128  23.374 -14.138  1.00 14.140          H  
ATOM   3098 2HG  GLU A 200      -5.136  23.884 -12.457  1.00 14.140          H  
ATOM   3099  N   LEU A 201      -2.893  19.030 -13.476  1.00  8.840          N  
ATOM   3100  CA  LEU A 201      -2.232  17.825 -13.007  1.00  9.230          C  
ATOM   3101  C   LEU A 201      -0.921  17.629 -13.784  1.00  9.210          C  
ATOM   3102  O   LEU A 201       0.116  17.273 -13.214  1.00  9.390          O  
ATOM   3103  CB  LEU A 201      -3.155  16.625 -13.191  1.00 12.770          C  
ATOM   3104  CG  LEU A 201      -4.438  16.600 -12.308  1.00 12.770          C  
ATOM   3105  CD1 LEU A 201      -5.323  15.486 -12.791  1.00 12.770          C  
ATOM   3106  CD2 LEU A 201      -4.103  16.412 -10.845  1.00 12.770          C  
ATOM   3107  H   LEU A 201      -3.813  18.975 -13.927  1.00 10.610          H  
ATOM   3108  HA  LEU A 201      -1.994  17.950 -11.958  1.00 11.080          H  
ATOM   3109 1HB  LEU A 201      -3.480  16.613 -14.234  1.00 15.320          H  
ATOM   3110 2HB  LEU A 201      -2.591  15.719 -12.997  1.00 15.320          H  
ATOM   3111  HG  LEU A 201      -4.968  17.530 -12.416  1.00 15.320          H  
ATOM   3112 1HD1 LEU A 201      -6.239  15.472 -12.198  1.00 15.320          H  
ATOM   3113 2HD1 LEU A 201      -5.578  15.656 -13.832  1.00 15.320          H  
ATOM   3114 3HD1 LEU A 201      -4.811  14.533 -12.690  1.00 15.320          H  
ATOM   3115 1HD2 LEU A 201      -5.031  16.397 -10.273  1.00 15.320          H  
ATOM   3116 2HD2 LEU A 201      -3.584  15.476 -10.720  1.00 15.320          H  
ATOM   3117 3HD2 LEU A 201      -3.483  17.228 -10.486  1.00 15.320          H  
ATOM   3118  N   GLU A 202      -0.948  17.902 -15.092  1.00  9.120          N  
ATOM   3119  CA  GLU A 202       0.278  17.795 -15.870  1.00  9.240          C  
ATOM   3120  C   GLU A 202       1.283  18.817 -15.336  1.00  8.800          C  
ATOM   3121  O   GLU A 202       2.464  18.501 -15.149  1.00  8.980          O  
ATOM   3122  CB  GLU A 202      -0.021  18.039 -17.355  1.00 12.890          C  
ATOM   3123  CG  GLU A 202      -0.820  16.920 -18.032  1.00 12.890          C  
ATOM   3124  CD  GLU A 202      -1.332  17.289 -19.392  1.00 12.890          C  
ATOM   3125  OE1 GLU A 202      -1.098  18.399 -19.811  1.00 12.890          O  
ATOM   3126  OE2 GLU A 202      -1.984  16.466 -20.008  1.00 12.890          O  
ATOM   3127  H   GLU A 202      -1.839  18.132 -15.543  1.00 10.940          H  
ATOM   3128  HA  GLU A 202       0.695  16.800 -15.745  1.00 11.090          H  
ATOM   3129 1HB  GLU A 202      -0.587  18.963 -17.462  1.00 15.470          H  
ATOM   3130 2HB  GLU A 202       0.908  18.157 -17.899  1.00 15.470          H  
ATOM   3131 1HG  GLU A 202      -0.165  16.066 -18.145  1.00 15.470          H  
ATOM   3132 2HG  GLU A 202      -1.650  16.626 -17.394  1.00 15.470          H  
ATOM   3133  N   ALA A 203       0.804  20.032 -15.024  1.00  8.340          N  
ATOM   3134  CA  ALA A 203       1.694  21.054 -14.517  1.00  8.050          C  
ATOM   3135  C   ALA A 203       2.341  20.637 -13.208  1.00  8.250          C  
ATOM   3136  O   ALA A 203       3.559  20.760 -13.078  1.00  8.280          O  
ATOM   3137  CB  ALA A 203       0.943  22.360 -14.312  1.00 11.390          C  
ATOM   3138  H   ALA A 203      -0.177  20.259 -15.219  1.00 10.010          H  
ATOM   3139  HA  ALA A 203       2.475  21.215 -15.249  1.00  9.660          H  
ATOM   3140 1HB  ALA A 203       1.631  23.124 -13.963  1.00 13.660          H  
ATOM   3141 2HB  ALA A 203       0.496  22.672 -15.257  1.00 13.660          H  
ATOM   3142 3HB  ALA A 203       0.157  22.227 -13.575  1.00 13.660          H  
ATOM   3143  N   ARG A 204       1.594  20.033 -12.263  1.00  8.520          N  
ATOM   3144  CA  ARG A 204       2.258  19.688 -11.000  1.00  8.970          C  
ATOM   3145  C   ARG A 204       3.360  18.669 -11.230  1.00  9.410          C  
ATOM   3146  O   ARG A 204       4.417  18.743 -10.596  1.00  9.720          O  
ATOM   3147  CB  ARG A 204       1.290  19.156  -9.920  1.00 12.380          C  
ATOM   3148  CG  ARG A 204       0.650  17.802 -10.133  1.00 12.380          C  
ATOM   3149  CD  ARG A 204      -0.307  17.412  -9.053  1.00 12.380          C  
ATOM   3150  NE  ARG A 204      -0.849  16.060  -9.314  1.00 12.380          N  
ATOM   3151  CZ  ARG A 204      -1.560  15.274  -8.456  1.00 12.380          C  
ATOM   3152  NH1 ARG A 204      -1.827  15.640  -7.219  1.00 12.380          N  
ATOM   3153  NH2 ARG A 204      -1.994  14.094  -8.880  1.00 12.380          N  
ATOM   3154  H   ARG A 204       0.580  19.937 -12.394  1.00 10.220          H  
ATOM   3155  HA  ARG A 204       2.714  20.591 -10.603  1.00 10.760          H  
ATOM   3156 1HB  ARG A 204       1.794  19.122  -8.956  1.00 14.850          H  
ATOM   3157 2HB  ARG A 204       0.466  19.847  -9.831  1.00 14.850          H  
ATOM   3158 1HG  ARG A 204       0.087  17.853 -11.009  1.00 14.850          H  
ATOM   3159 2HG  ARG A 204       1.398  17.020 -10.208  1.00 14.850          H  
ATOM   3160 1HD  ARG A 204       0.185  17.426  -8.101  1.00 14.850          H  
ATOM   3161 2HD  ARG A 204      -1.140  18.120  -9.038  1.00 14.850          H  
ATOM   3162  HE  ARG A 204      -0.699  15.689 -10.241  1.00 14.850          H  
ATOM   3163 1HH1 ARG A 204      -1.483  16.525  -6.834  1.00 14.850          H  
ATOM   3164 2HH1 ARG A 204      -2.354  15.028  -6.616  1.00 14.850          H  
ATOM   3165 1HH2 ARG A 204      -1.802  13.791  -9.825  1.00 14.850          H  
ATOM   3166 2HH2 ARG A 204      -2.520  13.497  -8.258  1.00 14.850          H  
ATOM   3167  N   ARG A 205       3.140  17.739 -12.168  1.00  9.580          N  
ATOM   3168  CA  ARG A 205       4.140  16.725 -12.469  1.00 10.220          C  
ATOM   3169  C   ARG A 205       5.431  17.331 -13.031  1.00 10.210          C  
ATOM   3170  O   ARG A 205       6.523  16.807 -12.784  1.00 10.750          O  
ATOM   3171  CB  ARG A 205       3.593  15.653 -13.404  1.00 14.050          C  
ATOM   3172  CG  ARG A 205       2.564  14.718 -12.734  1.00 14.050          C  
ATOM   3173  CD  ARG A 205       2.288  13.475 -13.528  1.00 14.050          C  
ATOM   3174  NE  ARG A 205       1.643  13.722 -14.827  1.00 14.050          N  
ATOM   3175  CZ  ARG A 205       0.310  13.793 -15.064  1.00 14.050          C  
ATOM   3176  NH1 ARG A 205      -0.571  13.650 -14.097  1.00 14.050          N  
ATOM   3177  NH2 ARG A 205      -0.109  13.993 -16.299  1.00 14.050          N  
ATOM   3178  H   ARG A 205       2.224  17.710 -12.637  1.00 11.500          H  
ATOM   3179  HA  ARG A 205       4.390  16.225 -11.536  1.00 12.260          H  
ATOM   3180 1HB  ARG A 205       3.105  16.131 -14.253  1.00 16.860          H  
ATOM   3181 2HB  ARG A 205       4.411  15.047 -13.789  1.00 16.860          H  
ATOM   3182 1HG  ARG A 205       2.942  14.420 -11.756  1.00 16.860          H  
ATOM   3183 2HG  ARG A 205       1.627  15.259 -12.605  1.00 16.860          H  
ATOM   3184 1HD  ARG A 205       3.236  12.972 -13.719  1.00 16.860          H  
ATOM   3185 2HD  ARG A 205       1.655  12.811 -12.946  1.00 16.860          H  
ATOM   3186  HE  ARG A 205       2.249  13.821 -15.620  1.00 16.860          H  
ATOM   3187 1HH1 ARG A 205      -0.267  13.490 -13.152  1.00 16.860          H  
ATOM   3188 2HH1 ARG A 205      -1.556  13.676 -14.317  1.00 16.860          H  
ATOM   3189 1HH2 ARG A 205       0.559  14.097 -17.050  1.00 16.860          H  
ATOM   3190 2HH2 ARG A 205      -1.098  14.048 -16.499  1.00 16.860          H  
ATOM   3191  N   PHE A 206       5.313  18.413 -13.810  1.00  9.690          N  
ATOM   3192  CA  PHE A 206       6.489  19.071 -14.383  1.00  9.720          C  
ATOM   3193  C   PHE A 206       7.175  19.993 -13.364  1.00  9.540          C  
ATOM   3194  O   PHE A 206       8.400  19.946 -13.177  1.00  9.780          O  
ATOM   3195  CB  PHE A 206       6.104  19.947 -15.582  1.00 13.600          C  
ATOM   3196  CG  PHE A 206       5.565  19.218 -16.790  1.00 13.600          C  
ATOM   3197  CD1 PHE A 206       4.329  19.578 -17.317  1.00 13.600          C  
ATOM   3198  CD2 PHE A 206       6.255  18.189 -17.398  1.00 13.600          C  
ATOM   3199  CE1 PHE A 206       3.806  18.937 -18.404  1.00 13.600          C  
ATOM   3200  CE2 PHE A 206       5.715  17.557 -18.489  1.00 13.600          C  
ATOM   3201  CZ  PHE A 206       4.495  17.933 -18.981  1.00 13.600          C  
ATOM   3202  H   PHE A 206       4.368  18.757 -14.026  1.00 11.630          H  
ATOM   3203  HA  PHE A 206       7.198  18.305 -14.689  1.00 11.660          H  
ATOM   3204 1HB  PHE A 206       5.342  20.659 -15.259  1.00 16.320          H  
ATOM   3205 2HB  PHE A 206       6.972  20.528 -15.893  1.00 16.320          H  
ATOM   3206  HD1 PHE A 206       3.774  20.382 -16.857  1.00 16.320          H  
ATOM   3207  HD2 PHE A 206       7.227  17.882 -17.016  1.00 16.320          H  
ATOM   3208  HE1 PHE A 206       2.840  19.233 -18.813  1.00 16.320          H  
ATOM   3209  HE2 PHE A 206       6.246  16.765 -18.976  1.00 16.320          H  
ATOM   3210  HZ  PHE A 206       4.087  17.432 -19.841  1.00 16.320          H  
ATOM   3211  N   LEU A 207       6.365  20.808 -12.673  1.00  9.290          N  
ATOM   3212  CA  LEU A 207       6.831  21.835 -11.739  1.00  9.360          C  
ATOM   3213  C   LEU A 207       7.646  21.263 -10.597  1.00  9.960          C  
ATOM   3214  O   LEU A 207       8.633  21.861 -10.167  1.00 10.150          O  
ATOM   3215  CB  LEU A 207       5.600  22.572 -11.157  1.00 13.080          C  
ATOM   3216  CG  LEU A 207       4.814  23.538 -12.113  1.00 13.080          C  
ATOM   3217  CD1 LEU A 207       3.474  23.903 -11.505  1.00 13.080          C  
ATOM   3218  CD2 LEU A 207       5.608  24.795 -12.293  1.00 13.080          C  
ATOM   3219  H   LEU A 207       5.361  20.745 -12.846  1.00 11.150          H  
ATOM   3220  HA  LEU A 207       7.454  22.526 -12.287  1.00 11.230          H  
ATOM   3221 1HB  LEU A 207       4.896  21.817 -10.811  1.00 15.690          H  
ATOM   3222 2HB  LEU A 207       5.927  23.149 -10.295  1.00 15.690          H  
ATOM   3223  HG  LEU A 207       4.655  23.060 -13.078  1.00 15.690          H  
ATOM   3224 1HD1 LEU A 207       2.940  24.582 -12.169  1.00 15.690          H  
ATOM   3225 2HD1 LEU A 207       2.899  22.996 -11.393  1.00 15.690          H  
ATOM   3226 3HD1 LEU A 207       3.615  24.383 -10.537  1.00 15.690          H  
ATOM   3227 1HD2 LEU A 207       5.076  25.475 -12.958  1.00 15.690          H  
ATOM   3228 2HD2 LEU A 207       5.765  25.278 -11.332  1.00 15.690          H  
ATOM   3229 3HD2 LEU A 207       6.529  24.544 -12.712  1.00 15.690          H  
ATOM   3230  N   GLN A 208       7.238  20.105 -10.107  1.00 10.390          N  
ATOM   3231  CA  GLN A 208       7.910  19.412  -9.018  1.00 11.100          C  
ATOM   3232  C   GLN A 208       9.299  18.845  -9.355  1.00 11.370          C  
ATOM   3233  O   GLN A 208      10.046  18.499  -8.432  1.00 11.840          O  
ATOM   3234  CB  GLN A 208       7.010  18.310  -8.448  1.00 15.260          C  
ATOM   3235  CG  GLN A 208       6.685  17.168  -9.381  1.00 15.260          C  
ATOM   3236  CD  GLN A 208       7.660  16.018  -9.360  1.00 15.260          C  
ATOM   3237  OE1 GLN A 208       8.254  15.687  -8.327  1.00 15.260          O  
ATOM   3238  NE2 GLN A 208       7.810  15.388 -10.511  1.00 15.260          N  
ATOM   3239  H   GLN A 208       6.376  19.696 -10.481  1.00 12.470          H  
ATOM   3240  HA  GLN A 208       8.055  20.140  -8.222  1.00 13.320          H  
ATOM   3241 1HB  GLN A 208       7.459  17.900  -7.547  1.00 18.310          H  
ATOM   3242 2HB  GLN A 208       6.058  18.757  -8.168  1.00 18.310          H  
ATOM   3243 1HG  GLN A 208       5.695  16.785  -9.141  1.00 18.310          H  
ATOM   3244 2HG  GLN A 208       6.688  17.560 -10.387  1.00 18.310          H  
ATOM   3245 1HE2 GLN A 208       8.426  14.605 -10.583  1.00 18.310          H  
ATOM   3246 2HE2 GLN A 208       7.298  15.724 -11.337  1.00 18.310          H  
ATOM   3247  N   THR A 209       9.625  18.640 -10.641  1.00 11.180          N  
ATOM   3248  CA  THR A 209      10.874  17.945 -10.942  1.00 11.580          C  
ATOM   3249  C   THR A 209      12.115  18.756 -10.652  1.00 11.390          C  
ATOM   3250  O   THR A 209      12.120  19.989 -10.685  1.00 11.830          O  
ATOM   3251  CB  THR A 209      10.993  17.581 -12.434  1.00 16.050          C  
ATOM   3252  OG1 THR A 209      11.001  18.786 -13.217  1.00 16.050          O  
ATOM   3253  CG2 THR A 209       9.908  16.671 -12.903  1.00 16.050          C  
ATOM   3254  H   THR A 209       9.029  18.988 -11.394  1.00 13.420          H  
ATOM   3255  HA  THR A 209      10.907  17.035 -10.341  1.00 13.900          H  
ATOM   3256  HB  THR A 209      11.936  17.092 -12.578  1.00 19.260          H  
ATOM   3257  HG1 THR A 209      10.094  19.202 -13.189  1.00 19.260          H  
ATOM   3258 1HG2 THR A 209      10.054  16.440 -13.956  1.00 19.260          H  
ATOM   3259 2HG2 THR A 209       9.931  15.751 -12.324  1.00 19.260          H  
ATOM   3260 3HG2 THR A 209       8.954  17.162 -12.770  1.00 19.260          H  
ATOM   3261  N   LEU A 210      13.219  18.037 -10.495  1.00 10.860          N  
ATOM   3262  CA  LEU A 210      14.503  18.648 -10.227  1.00 10.780          C  
ATOM   3263  C   LEU A 210      15.019  19.475 -11.356  1.00 11.090          C  
ATOM   3264  O   LEU A 210      15.583  20.539 -11.134  1.00 11.380          O  
ATOM   3265  CB  LEU A 210      15.510  17.557  -9.945  1.00 15.120          C  
ATOM   3266  CG  LEU A 210      15.275  16.773  -8.687  1.00 15.120          C  
ATOM   3267  CD1 LEU A 210      16.195  15.590  -8.690  1.00 15.120          C  
ATOM   3268  CD2 LEU A 210      15.531  17.651  -7.451  1.00 15.120          C  
ATOM   3269  H   LEU A 210      13.143  17.032 -10.498  1.00 13.030          H  
ATOM   3270  HA  LEU A 210      14.396  19.303  -9.375  1.00 12.940          H  
ATOM   3271 1HB  LEU A 210      15.529  16.875 -10.776  1.00 18.150          H  
ATOM   3272 2HB  LEU A 210      16.488  18.020  -9.865  1.00 18.150          H  
ATOM   3273  HG  LEU A 210      14.257  16.417  -8.674  1.00 18.150          H  
ATOM   3274 1HD1 LEU A 210      16.038  15.022  -7.823  1.00 18.150          H  
ATOM   3275 2HD1 LEU A 210      16.002  14.973  -9.566  1.00 18.150          H  
ATOM   3276 3HD1 LEU A 210      17.206  15.924  -8.696  1.00 18.150          H  
ATOM   3277 1HD2 LEU A 210      15.363  17.077  -6.557  1.00 18.150          H  
ATOM   3278 2HD2 LEU A 210      16.564  18.002  -7.461  1.00 18.150          H  
ATOM   3279 3HD2 LEU A 210      14.866  18.501  -7.431  1.00 18.150          H  
ATOM   3280  N   VAL A 211      14.811  19.026 -12.570  1.00 11.190          N  
ATOM   3281  CA  VAL A 211      15.345  19.770 -13.682  1.00 11.710          C  
ATOM   3282  C   VAL A 211      14.581  21.053 -13.923  1.00 12.300          C  
ATOM   3283  O   VAL A 211      15.198  22.063 -14.248  1.00 12.740          O  
ATOM   3284  CB  VAL A 211      15.446  18.895 -14.925  1.00 16.190          C  
ATOM   3285  CG1 VAL A 211      16.458  17.847 -14.678  1.00 16.190          C  
ATOM   3286  CG2 VAL A 211      14.084  18.224 -15.257  1.00 16.190          C  
ATOM   3287  H   VAL A 211      14.304  18.162 -12.691  1.00 13.430          H  
ATOM   3288  HA  VAL A 211      16.366  20.047 -13.432  1.00 14.050          H  
ATOM   3289  HB  VAL A 211      15.785  19.485 -15.733  1.00 19.420          H  
ATOM   3290 1HG1 VAL A 211      16.550  17.230 -15.557  1.00 19.420          H  
ATOM   3291 2HG1 VAL A 211      17.409  18.294 -14.450  1.00 19.420          H  
ATOM   3292 3HG1 VAL A 211      16.154  17.275 -13.853  1.00 19.420          H  
ATOM   3293 1HG2 VAL A 211      14.196  17.590 -16.135  1.00 19.420          H  
ATOM   3294 2HG2 VAL A 211      13.756  17.613 -14.433  1.00 19.420          H  
ATOM   3295 3HG2 VAL A 211      13.329  18.974 -15.462  1.00 19.420          H  
ATOM   3296  N   PHE A 212      13.255  21.034 -13.733  1.00 12.430          N  
ATOM   3297  CA  PHE A 212      12.452  22.231 -13.913  1.00 13.130          C  
ATOM   3298  C   PHE A 212      12.886  23.248 -12.827  1.00 13.250          C  
ATOM   3299  O   PHE A 212      13.010  24.452 -13.086  1.00 13.800          O  
ATOM   3300  CB  PHE A 212      10.971  21.879 -13.834  1.00 18.100          C  
ATOM   3301  CG  PHE A 212      10.069  22.898 -14.403  1.00 18.100          C  
ATOM   3302  CD1 PHE A 212       9.827  22.884 -15.771  1.00 18.100          C  
ATOM   3303  CD2 PHE A 212       9.483  23.851 -13.652  1.00 18.100          C  
ATOM   3304  CE1 PHE A 212       9.000  23.804 -16.350  1.00 18.100          C  
ATOM   3305  CE2 PHE A 212       8.662  24.780 -14.237  1.00 18.100          C  
ATOM   3306  CZ  PHE A 212       8.414  24.754 -15.577  1.00 18.100          C  
ATOM   3307  H   PHE A 212      12.771  20.167 -13.486  1.00 14.920          H  
ATOM   3308  HA  PHE A 212      12.657  22.655 -14.895  1.00 15.760          H  
ATOM   3309 1HB  PHE A 212      10.794  20.958 -14.369  1.00 21.720          H  
ATOM   3310 2HB  PHE A 212      10.685  21.709 -12.787  1.00 21.720          H  
ATOM   3311  HD1 PHE A 212      10.301  22.119 -16.386  1.00 21.720          H  
ATOM   3312  HD2 PHE A 212       9.678  23.886 -12.572  1.00 21.720          H  
ATOM   3313  HE1 PHE A 212       8.813  23.778 -17.424  1.00 21.720          H  
ATOM   3314  HE2 PHE A 212       8.211  25.554 -13.622  1.00 21.720          H  
ATOM   3315  HZ  PHE A 212       7.758  25.500 -16.022  1.00 21.720          H  
ATOM   3316  N   ARG A 213      13.104  22.753 -11.595  1.00 12.840          N  
ATOM   3317  CA  ARG A 213      13.573  23.584 -10.486  1.00 13.070          C  
ATOM   3318  C   ARG A 213      14.974  24.193 -10.771  1.00 13.100          C  
ATOM   3319  O   ARG A 213      15.189  25.386 -10.557  1.00 13.610          O  
ATOM   3320  CB  ARG A 213      13.629  22.740  -9.218  1.00 18.210          C  
ATOM   3321  CG  ARG A 213      12.267  22.350  -8.589  1.00 18.210          C  
ATOM   3322  CD  ARG A 213      12.467  21.356  -7.475  1.00 18.210          C  
ATOM   3323  NE  ARG A 213      11.224  20.891  -6.870  1.00 18.210          N  
ATOM   3324  CZ  ARG A 213      10.573  21.511  -5.857  1.00 18.210          C  
ATOM   3325  NH1 ARG A 213      11.044  22.637  -5.340  1.00 18.210          N  
ATOM   3326  NH2 ARG A 213       9.460  20.983  -5.364  1.00 18.210          N  
ATOM   3327  H   ARG A 213      12.927  21.759 -11.420  1.00 15.410          H  
ATOM   3328  HA  ARG A 213      12.856  24.394 -10.345  1.00 15.680          H  
ATOM   3329 1HB  ARG A 213      14.154  21.818  -9.431  1.00 21.850          H  
ATOM   3330 2HB  ARG A 213      14.203  23.271  -8.462  1.00 21.850          H  
ATOM   3331 1HG  ARG A 213      11.801  23.243  -8.172  1.00 21.850          H  
ATOM   3332 2HG  ARG A 213      11.598  21.927  -9.336  1.00 21.850          H  
ATOM   3333 1HD  ARG A 213      12.962  20.484  -7.895  1.00 21.850          H  
ATOM   3334 2HD  ARG A 213      13.101  21.778  -6.702  1.00 21.850          H  
ATOM   3335  HE  ARG A 213      10.814  20.011  -7.253  1.00 21.850          H  
ATOM   3336 1HH1 ARG A 213      11.891  23.049  -5.699  1.00 21.850          H  
ATOM   3337 2HH1 ARG A 213      10.558  23.090  -4.578  1.00 21.850          H  
ATOM   3338 1HH2 ARG A 213       9.100  20.112  -5.736  1.00 21.850          H  
ATOM   3339 2HH2 ARG A 213       8.980  21.436  -4.602  1.00 21.850          H  
ATOM   3340  N   ILE A 214      15.905  23.395 -11.332  1.00 12.650          N  
ATOM   3341  CA  ILE A 214      17.269  23.845 -11.686  1.00 12.840          C  
ATOM   3342  C   ILE A 214      17.178  24.957 -12.721  1.00 13.510          C  
ATOM   3343  O   ILE A 214      17.904  25.951 -12.652  1.00 13.950          O  
ATOM   3344  CB  ILE A 214      18.163  22.682 -12.194  1.00 17.900          C  
ATOM   3345  CG1 ILE A 214      18.469  21.712 -11.025  1.00 17.900          C  
ATOM   3346  CG2 ILE A 214      19.490  23.240 -12.755  1.00 17.900          C  
ATOM   3347  CD1 ILE A 214      19.040  20.371 -11.436  1.00 17.900          C  
ATOM   3348  H   ILE A 214      15.677  22.406 -11.459  1.00 15.180          H  
ATOM   3349  HA  ILE A 214      17.739  24.251 -10.793  1.00 15.410          H  
ATOM   3350  HB  ILE A 214      17.635  22.134 -12.971  1.00 21.480          H  
ATOM   3351 1HG1 ILE A 214      19.199  22.192 -10.375  1.00 21.480          H  
ATOM   3352 2HG1 ILE A 214      17.574  21.557 -10.456  1.00 21.480          H  
ATOM   3353 1HG2 ILE A 214      20.112  22.434 -13.123  1.00 21.480          H  
ATOM   3354 2HG2 ILE A 214      19.299  23.908 -13.545  1.00 21.480          H  
ATOM   3355 3HG2 ILE A 214      20.022  23.774 -11.964  1.00 21.480          H  
ATOM   3356 1HD1 ILE A 214      19.224  19.796 -10.543  1.00 21.480          H  
ATOM   3357 2HD1 ILE A 214      18.327  19.847 -12.062  1.00 21.480          H  
ATOM   3358 3HD1 ILE A 214      19.973  20.493 -11.975  1.00 21.480          H  
ATOM   3359  N   HIS A 215      16.266  24.777 -13.678  1.00 13.720          N  
ATOM   3360  CA  HIS A 215      15.923  25.685 -14.777  1.00 14.490          C  
ATOM   3361  C   HIS A 215      15.545  27.070 -14.255  1.00 15.090          C  
ATOM   3362  O   HIS A 215      15.495  28.041 -15.008  1.00 15.480          O  
ATOM   3363  CB  HIS A 215      14.752  25.084 -15.562  1.00 19.980          C  
ATOM   3364  CG  HIS A 215      14.470  25.579 -16.888  1.00 19.980          C  
ATOM   3365  ND1 HIS A 215      15.318  25.375 -17.932  1.00 19.980          N  
ATOM   3366  CD2 HIS A 215      13.388  26.212 -17.389  1.00 19.980          C  
ATOM   3367  CE1 HIS A 215      14.784  25.876 -19.034  1.00 19.980          C  
ATOM   3368  NE2 HIS A 215      13.607  26.385 -18.728  1.00 19.980          N  
ATOM   3369  H   HIS A 215      15.755  23.888 -13.666  1.00 16.460          H  
ATOM   3370  HA  HIS A 215      16.771  25.813 -15.441  1.00 17.390          H  
ATOM   3371 1HB  HIS A 215      14.859  24.015 -15.618  1.00 23.970          H  
ATOM   3372 2HB  HIS A 215      13.861  25.288 -15.026  1.00 23.970          H  
ATOM   3373  HD2 HIS A 215      12.503  26.508 -16.836  1.00 23.970          H  
ATOM   3374  HE1 HIS A 215      15.236  25.859 -20.029  1.00 23.970          H  
ATOM   3375  HE2 HIS A 215      12.970  26.829 -19.377  1.00 23.970          H  
ATOM   3376  N   GLY A 216      15.165  27.147 -12.974  1.00 15.280          N  
ATOM   3377  CA  GLY A 216      14.771  28.377 -12.345  1.00 16.020          C  
ATOM   3378  C   GLY A 216      13.333  28.749 -12.602  1.00 16.150          C  
ATOM   3379  O   GLY A 216      12.993  29.921 -12.460  1.00 16.580          O  
ATOM   3380  H   GLY A 216      15.221  26.331 -12.365  1.00 18.340          H  
ATOM   3381 1HA  GLY A 216      14.930  28.276 -11.271  1.00 19.220          H  
ATOM   3382 2HA  GLY A 216      15.423  29.178 -12.687  1.00 19.220          H  
ATOM   3383  N   ASN A 217      12.494  27.796 -13.008  1.00 15.910          N  
ATOM   3384  CA  ASN A 217      11.092  28.074 -13.287  1.00 16.190          C  
ATOM   3385  C   ASN A 217      10.259  27.394 -12.201  1.00 16.330          C  
ATOM   3386  O   ASN A 217      10.316  26.176 -12.045  1.00 16.340          O  
ATOM   3387  CB  ASN A 217      10.732  27.647 -14.701  1.00 22.550          C  
ATOM   3388  CG  ASN A 217       9.320  28.034 -15.125  1.00 22.550          C  
ATOM   3389  OD1 ASN A 217       8.407  28.146 -14.301  1.00 22.550          O  
ATOM   3390  ND2 ASN A 217       9.135  28.247 -16.412  1.00 22.550          N  
ATOM   3391  H   ASN A 217      12.796  26.817 -13.079  1.00 19.090          H  
ATOM   3392  HA  ASN A 217      10.912  29.142 -13.199  1.00 19.430          H  
ATOM   3393 1HB  ASN A 217      11.431  28.118 -15.388  1.00 27.060          H  
ATOM   3394 2HB  ASN A 217      10.861  26.571 -14.798  1.00 27.060          H  
ATOM   3395 1HD2 ASN A 217       8.229  28.508 -16.754  1.00 27.060          H  
ATOM   3396 2HD2 ASN A 217       9.896  28.152 -17.052  1.00 27.060          H  
ATOM   3397  N   TRP A 218       9.633  28.175 -11.332  1.00 16.520          N  
ATOM   3398  CA  TRP A 218       8.919  27.566 -10.208  1.00 16.750          C  
ATOM   3399  C   TRP A 218       7.745  28.376  -9.651  1.00 17.550          C  
ATOM   3400  O   TRP A 218       7.819  29.606  -9.528  1.00 17.960          O  
ATOM   3401  CB  TRP A 218       9.953  27.242  -9.127  1.00 23.360          C  
ATOM   3402  CG  TRP A 218       9.424  26.682  -7.871  1.00 23.360          C  
ATOM   3403  CD1 TRP A 218       9.124  25.384  -7.601  1.00 23.360          C  
ATOM   3404  CD2 TRP A 218       9.198  27.413  -6.651  1.00 23.360          C  
ATOM   3405  NE1 TRP A 218       8.704  25.263  -6.309  1.00 23.360          N  
ATOM   3406  CE2 TRP A 218       8.758  26.496  -5.707  1.00 23.360          C  
ATOM   3407  CE3 TRP A 218       9.344  28.758  -6.291  1.00 23.360          C  
ATOM   3408  CZ2 TRP A 218       8.467  26.868  -4.411  1.00 23.360          C  
ATOM   3409  CZ3 TRP A 218       9.062  29.131  -4.997  1.00 23.360          C  
ATOM   3410  CH2 TRP A 218       8.638  28.206  -4.075  1.00 23.360          C  
ATOM   3411  H   TRP A 218       9.651  29.190 -11.485  1.00 19.820          H  
ATOM   3412  HA  TRP A 218       8.514  26.616 -10.559  1.00 20.100          H  
ATOM   3413 1HB  TRP A 218      10.673  26.522  -9.524  1.00 28.030          H  
ATOM   3414 2HB  TRP A 218      10.510  28.145  -8.891  1.00 28.030          H  
ATOM   3415  HD1 TRP A 218       9.203  24.559  -8.314  1.00 28.030          H  
ATOM   3416  HE1 TRP A 218       8.416  24.406  -5.870  1.00 28.030          H  
ATOM   3417  HE3 TRP A 218       9.683  29.495  -7.019  1.00 28.030          H  
ATOM   3418  HZ2 TRP A 218       8.125  26.154  -3.666  1.00 28.030          H  
ATOM   3419  HZ3 TRP A 218       9.186  30.177  -4.726  1.00 28.030          H  
ATOM   3420  HH2 TRP A 218       8.422  28.533  -3.059  1.00 28.030          H  
ATOM   3421  N   SER A 219       6.666  27.659  -9.309  1.00 17.870          N  
ATOM   3422  CA  SER A 219       5.463  28.233  -8.715  1.00 18.710          C  
ATOM   3423  C   SER A 219       5.478  28.188  -7.194  1.00 18.940          C  
ATOM   3424  O   SER A 219       5.569  27.115  -6.602  1.00 19.150          O  
ATOM   3425  CB  SER A 219       4.235  27.501  -9.213  1.00 25.860          C  
ATOM   3426  OG  SER A 219       3.069  27.960  -8.560  1.00 25.860          O  
ATOM   3427  H   SER A 219       6.677  26.660  -9.465  1.00 21.440          H  
ATOM   3428  HA  SER A 219       5.395  29.267  -9.025  1.00 22.450          H  
ATOM   3429 1HB  SER A 219       4.139  27.655 -10.285  1.00 31.030          H  
ATOM   3430 2HB  SER A 219       4.348  26.431  -9.047  1.00 31.030          H  
ATOM   3431  HG  SER A 219       2.981  27.421  -7.728  1.00 31.030          H  
ATOM   3432  N   ALA A 220       5.388  29.367  -6.574  1.00 18.990          N  
ATOM   3433  CA  ALA A 220       5.397  29.531  -5.125  1.00 19.290          C  
ATOM   3434  C   ALA A 220       4.229  28.823  -4.473  1.00 18.840          C  
ATOM   3435  O   ALA A 220       4.343  28.298  -3.363  1.00 18.890          O  
ATOM   3436  CB  ALA A 220       5.383  31.004  -4.777  1.00 26.890          C  
ATOM   3437  H   ALA A 220       5.310  30.192  -7.160  1.00 22.790          H  
ATOM   3438  HA  ALA A 220       6.293  29.083  -4.747  1.00 23.150          H  
ATOM   3439 1HB  ALA A 220       5.422  31.120  -3.696  1.00 32.260          H  
ATOM   3440 2HB  ALA A 220       6.248  31.489  -5.230  1.00 32.260          H  
ATOM   3441 3HB  ALA A 220       4.478  31.455  -5.155  1.00 32.260          H  
ATOM   3442  N   ARG A 221       3.092  28.829  -5.152  1.00 18.500          N  
ATOM   3443  CA  ARG A 221       1.927  28.135  -4.660  1.00 18.340          C  
ATOM   3444  C   ARG A 221       2.072  26.728  -5.197  1.00 18.350          C  
ATOM   3445  O   ARG A 221       2.349  26.546  -6.386  1.00 18.340          O  
ATOM   3446  CB  ARG A 221       0.641  28.790  -5.137  1.00 25.740          C  
ATOM   3447  CG  ARG A 221      -0.665  28.170  -4.610  1.00 25.740          C  
ATOM   3448  CD  ARG A 221      -0.942  28.521  -3.193  1.00 25.740          C  
ATOM   3449  NE  ARG A 221      -2.268  28.069  -2.801  1.00 25.740          N  
ATOM   3450  CZ  ARG A 221      -2.830  28.228  -1.579  1.00 25.740          C  
ATOM   3451  NH1 ARG A 221      -2.171  28.838  -0.611  1.00 25.740          N  
ATOM   3452  NH2 ARG A 221      -4.052  27.771  -1.355  1.00 25.740          N  
ATOM   3453  H   ARG A 221       3.054  29.323  -6.031  1.00 22.200          H  
ATOM   3454  HA  ARG A 221       1.946  28.107  -3.572  1.00 22.010          H  
ATOM   3455 1HB  ARG A 221       0.644  29.835  -4.839  1.00 30.890          H  
ATOM   3456 2HB  ARG A 221       0.600  28.769  -6.222  1.00 30.890          H  
ATOM   3457 1HG  ARG A 221      -1.499  28.532  -5.188  1.00 30.890          H  
ATOM   3458 2HG  ARG A 221      -0.625  27.083  -4.692  1.00 30.890          H  
ATOM   3459 1HD  ARG A 221      -0.212  28.039  -2.547  1.00 30.890          H  
ATOM   3460 2HD  ARG A 221      -0.893  29.603  -3.069  1.00 30.890          H  
ATOM   3461  HE  ARG A 221      -2.813  27.605  -3.517  1.00 30.890          H  
ATOM   3462 1HH1 ARG A 221      -1.241  29.193  -0.771  1.00 30.890          H  
ATOM   3463 2HH1 ARG A 221      -2.598  28.953   0.298  1.00 30.890          H  
ATOM   3464 1HH2 ARG A 221      -4.561  27.304  -2.090  1.00 30.890          H  
ATOM   3465 2HH2 ARG A 221      -4.479  27.887  -0.447  1.00 30.890          H  
ATOM   3466  N   ILE A 222       1.906  25.737  -4.343  1.00 18.490          N  
ATOM   3467  CA  ILE A 222       2.106  24.376  -4.781  1.00 18.620          C  
ATOM   3468  C   ILE A 222       0.810  23.713  -5.258  1.00 18.790          C  
ATOM   3469  O   ILE A 222      -0.123  23.554  -4.468  1.00 18.740          O  
ATOM   3470  CB  ILE A 222       2.738  23.559  -3.641  1.00 26.020          C  
ATOM   3471  CG1 ILE A 222       4.075  24.269  -3.160  1.00 26.020          C  
ATOM   3472  CG2 ILE A 222       2.967  22.098  -4.059  1.00 26.020          C  
ATOM   3473  CD1 ILE A 222       5.165  24.500  -4.230  1.00 26.020          C  
ATOM   3474  H   ILE A 222       1.675  25.939  -3.380  1.00 22.190          H  
ATOM   3475  HA  ILE A 222       2.822  24.419  -5.579  1.00 22.340          H  
ATOM   3476  HB  ILE A 222       2.059  23.568  -2.789  1.00 31.220          H  
ATOM   3477 1HG1 ILE A 222       3.821  25.243  -2.744  1.00 31.220          H  
ATOM   3478 2HG1 ILE A 222       4.511  23.660  -2.369  1.00 31.220          H  
ATOM   3479 1HG2 ILE A 222       3.392  21.545  -3.223  1.00 31.220          H  
ATOM   3480 2HG2 ILE A 222       2.025  21.645  -4.339  1.00 31.220          H  
ATOM   3481 3HG2 ILE A 222       3.647  22.054  -4.896  1.00 31.220          H  
ATOM   3482 1HD1 ILE A 222       6.012  24.987  -3.763  1.00 31.220          H  
ATOM   3483 2HD1 ILE A 222       5.484  23.555  -4.656  1.00 31.220          H  
ATOM   3484 3HD1 ILE A 222       4.801  25.149  -5.027  1.00 31.220          H  
ATOM   3485  N   PRO A 223       0.754  23.217  -6.510  1.00 19.120          N  
ATOM   3486  CA  PRO A 223      -0.395  22.611  -7.158  1.00 19.450          C  
ATOM   3487  C   PRO A 223      -0.674  21.193  -6.718  1.00 19.540          C  
ATOM   3488  O   PRO A 223      -0.626  20.269  -7.519  1.00 19.670          O  
ATOM   3489  CB  PRO A 223       0.037  22.608  -8.616  1.00 29.170          C  
ATOM   3490  CG  PRO A 223       1.504  22.433  -8.546  1.00 29.170          C  
ATOM   3491  CD  PRO A 223       1.941  23.256  -7.389  1.00 29.170          C  
ATOM   3492  HA  PRO A 223      -1.277  23.244  -6.995  1.00 23.340          H  
ATOM   3493 1HB  PRO A 223      -0.502  21.841  -9.183  1.00 35.010          H  
ATOM   3494 2HB  PRO A 223      -0.188  23.530  -9.074  1.00 35.010          H  
ATOM   3495 1HG  PRO A 223       1.759  21.391  -8.377  1.00 35.010          H  
ATOM   3496 2HG  PRO A 223       1.952  22.726  -9.467  1.00 35.010          H  
ATOM   3497 1HD  PRO A 223       2.807  22.757  -6.947  1.00 35.010          H  
ATOM   3498 2HD  PRO A 223       2.154  24.293  -7.721  1.00 35.010          H  
ATOM   3499  N   TYR A 224      -0.936  21.002  -5.445  1.00 19.580          N  
ATOM   3500  CA  TYR A 224      -1.269  19.676  -4.926  1.00 19.820          C  
ATOM   3501  C   TYR A 224      -0.222  18.607  -5.269  1.00 20.120          C  
ATOM   3502  O   TYR A 224      -0.587  17.472  -5.589  1.00 20.100          O  
ATOM   3503  CB  TYR A 224      -2.613  19.214  -5.513  1.00 27.650          C  
ATOM   3504  CG  TYR A 224      -3.704  20.243  -5.423  1.00 27.650          C  
ATOM   3505  CD1 TYR A 224      -4.081  20.916  -6.579  1.00 27.650          C  
ATOM   3506  CD2 TYR A 224      -4.319  20.536  -4.221  1.00 27.650          C  
ATOM   3507  CE1 TYR A 224      -5.047  21.866  -6.532  1.00 27.650          C  
ATOM   3508  CE2 TYR A 224      -5.305  21.505  -4.181  1.00 27.650          C  
ATOM   3509  CZ  TYR A 224      -5.664  22.172  -5.336  1.00 27.650          C  
ATOM   3510  OH  TYR A 224      -6.642  23.143  -5.291  1.00 27.650          O  
ATOM   3511  H   TYR A 224      -0.930  21.821  -4.830  1.00 23.500          H  
ATOM   3512  HA  TYR A 224      -1.339  19.740  -3.839  1.00 23.780          H  
ATOM   3513 1HB  TYR A 224      -2.492  18.931  -6.559  1.00 33.180          H  
ATOM   3514 2HB  TYR A 224      -2.948  18.326  -4.981  1.00 33.180          H  
ATOM   3515  HD1 TYR A 224      -3.598  20.687  -7.531  1.00 33.180          H  
ATOM   3516  HD2 TYR A 224      -4.027  20.013  -3.311  1.00 33.180          H  
ATOM   3517  HE1 TYR A 224      -5.324  22.372  -7.431  1.00 33.180          H  
ATOM   3518  HE2 TYR A 224      -5.795  21.747  -3.238  1.00 33.180          H  
ATOM   3519  HH  TYR A 224      -6.687  23.617  -6.155  1.00 33.180          H  
ATOM   3520  N   THR A 225       1.061  18.944  -5.223  1.00 20.470          N  
ATOM   3521  CA  THR A 225       2.114  17.987  -5.532  1.00 20.890          C  
ATOM   3522  C   THR A 225       2.024  16.800  -4.556  1.00 21.630          C  
ATOM   3523  O   THR A 225       1.893  17.045  -3.354  1.00 22.050          O  
ATOM   3524  CB  THR A 225       3.509  18.650  -5.428  1.00 29.080          C  
ATOM   3525  OG1 THR A 225       3.583  19.773  -6.325  1.00 29.080          O  
ATOM   3526  CG2 THR A 225       4.595  17.660  -5.811  1.00 29.080          C  
ATOM   3527  H   THR A 225       1.316  19.886  -4.969  1.00 24.560          H  
ATOM   3528  HA  THR A 225       1.988  17.680  -6.559  1.00 25.070          H  
ATOM   3529  HB  THR A 225       3.670  18.994  -4.406  1.00 34.890          H  
ATOM   3530  HG1 THR A 225       4.403  20.250  -6.168  1.00 34.890          H  
ATOM   3531 1HG2 THR A 225       5.564  18.145  -5.734  1.00 34.890          H  
ATOM   3532 2HG2 THR A 225       4.578  16.800  -5.145  1.00 34.890          H  
ATOM   3533 3HG2 THR A 225       4.438  17.327  -6.835  1.00 34.890          H  
ATOM   3534  N   PRO A 226       2.041  15.524  -5.020  1.00 21.890          N  
ATOM   3535  CA  PRO A 226       2.036  14.322  -4.204  1.00 22.660          C  
ATOM   3536  C   PRO A 226       3.246  14.276  -3.296  1.00 23.370          C  
ATOM   3537  O   PRO A 226       3.298  13.443  -2.392  1.00 23.950          O  
ATOM   3538  OXT PRO A 226       4.297  14.686  -3.786  1.00 33.990          O  
ATOM   3539  CB  PRO A 226       2.104  13.198  -5.236  1.00 33.990          C  
ATOM   3540  CG  PRO A 226       1.539  13.792  -6.485  1.00 33.990          C  
ATOM   3541  CD  PRO A 226       1.980  15.236  -6.466  1.00 33.990          C  
ATOM   3542  HA  PRO A 226       1.100  14.283  -3.620  1.00 27.190          H  
ATOM   3543 1HB  PRO A 226       3.142  12.877  -5.343  1.00 40.790          H  
ATOM   3544 2HB  PRO A 226       1.535  12.326  -4.886  1.00 40.790          H  
ATOM   3545 1HG  PRO A 226       1.900  13.245  -7.368  1.00 40.790          H  
ATOM   3546 2HG  PRO A 226       0.447  13.688  -6.477  1.00 40.790          H  
ATOM   3547 1HD  PRO A 226       2.957  15.366  -6.947  1.00 40.790          H  
ATOM   3548 2HD  PRO A 226       1.186  15.790  -6.943  1.00 40.790          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 -1140.29 127.133 714.257 -76.9016 24.9393 49.4034 376.753 -423.315 -1.62156 -11.5193 -296.461 -67.5223 -56.9619 -55.4657 -45.4703 -19.9291 0 1.8495 14.079 110.326 161.14 -58.1309 71.1376 -32.2588 -9.16121 134.952 -509.037
ILE:NtermProteinFull_1 -0.93148 0.01667 0.51075 -0.51754 0.37447 0.14725 0.09783 -0.29485 -0 -0 -0.41598 1.44579 0 0 0 0 0 0.03853 0.0071 0.3367 0 0 0 0.73287 0 0.12998 1.67809
ARG_2 -1.44099 0.28863 1.10865 -0.62462 0.07723 0.41137 0.12258 -0.52835 -0 -0 -0.23467 0.58378 0 0 0 0 0 0.01894 0.02568 1.85209 0 -0.11939 0 -1.2888 -0.28051 0.72911 0.70074
PRO_3 -2.17154 0.36498 1.68702 -0.19465 0.00301 0.14018 0.3724 -0.60259 -0 -0 0.04418 0.03225 0 0 0 0 0 -0.01309 0.00457 0.5727 0 -0.96973 0 -2.4119 -0.56576 0.73066 -2.97731
HIS_4 -3.55115 0.18999 3.31163 -0.4636 0.00905 0.27852 0.94118 -1.60309 -0 -0 -1.13262 -0.81136 0 0 -0.46399 0 0 -0.06962 0.14233 0 2.19337 -0.03413 0 -0.45461 -0.50519 0.20151 -1.82178
ARG_5 -5.65884 0.2698 6.35387 -0.4831 0.04427 0.2483 2.5883 -2.54261 -0 -0 -1.96814 0.56073 0 0 0 -1.19981 0 -0.00026 0.16392 2.03902 0 -0.02553 0 -1.2888 -0.51205 0.47172 -0.93922
GLU_6 -6.16416 0.67014 7.28061 -0.21216 0.04365 0.2996 3.46173 -3.03174 -0.01225 -0.10816 -4.17239 -0.56842 0 0 -0.84363 -0.71955 0 -0.06249 0.05568 0 3.05795 -0.31721 0 -2.7348 -0.63273 0.69111 -4.01925
ASP_7 -3.13371 0.27475 3.84906 -0.11996 0.01073 0.36546 1.28712 -1.5197 -0 -0 -1.37817 -0.5588 0 0 0 -1.19981 0 -0.08027 0.10929 0 2.0657 -0.0618 0 -2.3716 -0.45695 0.52314 -2.39553
ARG_8 -4.45537 0.33423 4.55881 -0.46034 0.07202 0.27437 1.46037 -1.91799 -0 -0 -1.27184 -0.03717 0 0 -0.46399 0 0 -0.05579 0.01358 1.99777 0 -0.20943 0 -1.2888 -0.16369 0.35746 -1.25579
LEU_9 -6.56952 0.53586 2.57513 -0.68047 0.16325 0.23735 2.09931 -2.02373 -0.01789 -0.07472 -0.60564 0.1868 0 0 0 0 0 0.04647 0.07857 0.68843 0 -0.23568 0 0.18072 0.18284 0.42168 -2.81124
VAL_10 -5.78957 0.91421 1.15858 -0.3886 0.4482 0.09674 1.72642 -1.64886 -0.00744 -0.05066 -0.16404 -0.09527 0 0 0 0 0 0.09149 0.04112 0.89619 0 -0.79656 0 1.9342 0.02757 0.68774 -0.91853
SER_11 -2.83662 0.31357 2.04579 -0.02236 0 0.05338 1.51073 -1.24591 -0.04744 -0.23204 0.18398 -0.68752 0 0 0 0 0 -0.00064 0.01562 0.34096 0 -0.25627 0.60173 -0.77834 -0.13318 0.62737 -0.54719
GLY_12 -1.01209 0.10702 0.68639 -5e-05 0 0 0.19767 -0.4669 -0 -0 0.43865 -0.36899 0 0 0 0 0 -0.08916 0 0 0 -1.49845 0 0.83697 -0.41877 0.43264 -1.15508
GLY_13 -0.9554 0.07208 1.22897 -6e-05 0 0 0.32035 -0.63967 -0 -0 -0.27221 -0.33915 0 0 0 0 0 -0.15953 0 0 0 -1.52177 0 0.83697 -0.83051 0.6642 -1.59575
VAL_14 -4.98702 0.66914 0.8473 -0.28362 0.14853 0.06315 1.03806 -1.38746 -0.02955 -0.15732 -0.35782 -0.02783 0 0 0 0 0 0.11146 0.00784 0.06039 0 -0.42873 0 1.9342 -0.60994 0.67275 -2.71646
GLN_15 -3.21847 0.39121 2.04272 -0.3303 0.05066 0.19109 1.14899 -1.23094 -0 -0 -1.28228 -0.13317 0 0 0 -0.71955 0 -0.03921 0.0322 0 2.80979 0.05165 0 -0.18838 -0.42436 0.46474 -0.3836
VAL_16 -8.22147 2.05714 0.55173 -0.2922 0.27455 0.0713 1.44939 -1.918 -0.00481 -0.0575 -0.04505 -0.49028 0 0 0 0 0 0.00799 0.00578 0.19237 0 -0.65512 0 1.9342 -0.15226 1.23292 -4.05931
PRO_17 -6.4512 1.03407 4.41087 -0.11437 0.00508 0.08324 2.28507 -2.01729 -0 -0 -1.37221 0.28582 0 0 0 0 0 0.04863 0.02668 0.13439 0 -1.1078 0 -2.4119 -0.35076 1.52159 -3.99008
ARG_18 -4.52158 0.25522 5.2488 -0.78025 0.12238 0.52026 2.14232 -2.0676 -0 -0 -2.44002 0.36669 0 0 -1.79948 0 0 -0.09324 0.07366 1.60971 0 -0.20118 0 -1.2888 -0.52233 0.71184 -2.6636
GLN_19 -3.86285 0.34311 2.99454 -0.70043 0.10959 0.77084 0.36713 -1.29152 -0 -0 -0.23605 -0.59007 0 0 0 0 0 0.04431 0.00463 0 2.28569 -0.20649 0 -0.18838 -0.49219 0.35958 -0.28857
SER_20 -5.43351 0.37539 4.83529 -0.04306 0.00533 0.07548 2.88711 -2.46858 -0 -0 -2.04157 -0.09562 0 0 -0.41933 0 0 0.21222 0.18599 0.076 0 -0.04182 2.18857 -0.77834 0.75304 0.61783 0.89044
THR_21 -4.54554 0.42796 2.42364 -0.12085 0.10977 0.07551 1.48457 -1.85901 -0 -0 -1.18494 -0.69928 0 0 0 0 0 0.00313 0.00229 0.05177 0 -0.3549 2.25735 -1.0874 0.97623 0.74417 -1.29554
ALA_22 -4.1802 0.37092 0.72979 -0.02364 0 0 0.8832 -1.28674 -0 -0 0.13353 -0.19611 0 0 0 0 0 0.03902 0 0 0 -0.13791 0 1.8394 -0.52603 0.44885 -1.90592
VAL_23 -4.51278 0.33338 1.88393 -0.28121 0.16752 0.05748 1.06259 -1.40178 -0 -0 -0.70376 -0.16611 0 0 0 0 0 0.0453 0.00713 0.08294 0 -0.52542 0 1.9342 -0.27394 0.3483 -1.94224
GLU_24 -4.76627 0.1728 4.59193 -0.35392 0.08016 0.48446 2.65678 -2.05666 -0.00734 -0.02663 -3.2752 -0.57785 0 0 0 -1.04694 0 0.00152 0.00356 0 3.14214 0.09491 0 -2.7348 0.36179 0.36321 -2.89237
ILE_25 -4.96773 0.50398 0.86623 -0.53972 0.35513 0.15029 1.05824 -1.17044 -0 -0 -0.52847 0.0257 0 0 0 0 0 -0.008 0.27899 2.91173 0 -0.73491 0 0.73287 -0.06701 0.33696 -0.79616
ARG_26 -5.2395 0.24656 5.69734 -0.40192 0.04419 0.19565 2.72691 -2.4082 -0.00611 -0.01828 -2.72104 0.23756 0 0 0 -1.04694 0 0.13034 0.03249 2.06864 0 0.00229 0 -1.2888 -0.11582 0.68202 -1.1826
VAL_27 -1.80946 0.13032 1.35085 -0.3167 0.25234 0.0726 0.53113 -0.76454 -0 -0 0.92746 -0.14519 0 0 0 0 0 -0.06654 0.00035 0.07922 0 -0.29919 0 1.9342 0.10088 0.65761 2.63533
GLN_28 -2.98517 0.19376 2.34554 -0.66548 0.12156 0.69439 0.63144 -1.2847 -0.02004 -0.24317 0.31216 -0.60306 0 0 0 0 0 -0.05324 0.1048 0 2.23648 -0.07034 0 -0.18838 -0.24585 0.48814 0.76883
GLU_29 -5.73152 0.46367 5.81126 -0.36917 0.0941 0.53946 2.08957 -2.44379 -0.0014 -0.00893 -2.60894 -0.4257 0 0 0 0 0 0.01495 0.02699 0 3.46611 0.11267 0 -2.7348 0.03788 0.41941 -1.2482
ILE_30 -7.99635 1.26701 2.38565 -0.62173 0.4179 0.12345 2.82229 -2.28729 -0.00148 -0.004 -2.56669 0.28276 0 0 0 0 0 -0.05424 0.04587 0.96837 0 -0.78372 0 0.73287 -0.03639 0.45067 -4.85505
LEU_31 -8.36021 0.76729 3.90981 -0.5776 0.21482 0.14775 2.72331 -2.64141 -0.00017 -0.00058 -3.69401 0.26882 0 0 0 0 0 -0.0627 0.01906 0.55668 0 -0.36955 0 0.18072 -0.27749 0.59701 -6.59845
ILE_32 -10.728 1.32717 2.44317 -0.54453 0.32044 0.14392 2.46601 -2.97184 -0.0074 -0.05966 -2.07863 0.19368 0 0 0 0 0 -0.06942 0.1947 3.65494 0 -0.60026 0 0.73287 -0.12763 0.68319 -5.02732
GLY_33 -3.55749 0.43359 2.66761 -0.00042 0 0 1.50627 -1.67638 -0 -0 -1.77187 -0.29793 0 0 -0.41933 0 0 -0.00916 0 0 0 0.63778 0 0.83697 0.40578 0.5809 -0.66369
TYR_34 -10.0553 1.50993 2.94418 -0.69182 0.07437 0.40582 3.05215 -2.60982 -0.03705 -0.19169 -1.38213 -0.09156 0 0 -0.77731 0 0 -0.023 0.04445 0 2.04719 -0.30895 0.01771 1.2797 0.81351 0.4187 -3.56094
ARG_35 -7.23329 0.98263 6.16696 -0.98795 0.15115 0.54099 3.34211 -2.8858 -0.04563 -0.26236 -1.71217 0.02213 0 0 -1.39902 0 0 0.01587 0.28609 4.32148 0 -0.12949 0 -1.2888 0.22842 0.78085 0.89415
GLN_36 -2.03746 0.1799 2.04212 -0.72277 0.3102 1.0722 0.7809 -1.02231 -0 -0 -0.15917 -2.21891 0 0 0 0 0 -0.08096 0.00864 0 3.2317 -0.12463 0 -0.18838 -0.29843 0.64154 1.41418
ALA_37 -3.18841 0.67303 0.97678 -0.02774 0.00629 0 0.63871 -1.11776 -0 -0 -0.2366 -0.42079 0 0 0 0 0 -0.00653 0 0 0 0.18781 0 1.8394 -0.44697 0.36669 -0.75608
THR_38 -5.72952 0.45158 3.72315 -0.20028 0.09617 0.09908 3.01129 -2.33037 -0 -0 -2.60152 -1.32789 0 0 0 0 0 0.08408 0.31743 0.04445 0 0.17689 2.30363 -1.0874 0.14371 1.03674 -1.78877
THR_39 -4.86804 0.49508 1.79834 -0.14316 0.06456 0.1145 1.13692 -1.45686 -0 -0 0.04196 -0.94845 0 0 0 0 0 0.03764 0.00279 0.2279 0 -0.27265 2.53036 -1.0874 0.19804 1.25025 -0.87822
PHE_40 -9.79712 1.42658 1.90241 -0.59775 0.03428 0.30483 2.81349 -2.3117 -0 -0 -1.2331 0.02905 0 0 0 0 0 0.23719 0.01141 0 2.13676 -0.16805 0 1.0402 0.37879 1.27691 -2.51581
PRO_41 -5.77236 1.08813 3.25112 -0.2147 0.02288 0.16035 1.58454 -1.50692 -0.01904 -0.0719 -1.0837 -0.13182 0 0 0 0 0 0.13039 0.00997 0.29168 0 -0.53916 0 -2.4119 0.51335 1.16097 -3.53811
ILE_42 -7.30507 0.79878 2.2015 -0.48223 0.37024 0.10087 2.46381 -2.14864 -0 -0 -2.20383 -0.04836 0 0 0 0 0 -0.01658 0.0117 0.33306 0 -0.75263 0 0.73287 -0.24294 0.53951 -5.64794
ASP_43 -4.71669 0.33223 5.8304 -0.10918 0.0056 0.32021 3.06337 -2.66558 -0.00209 -0.05137 -3.84776 -1.18153 0 0 -0.82626 0 0 0.03802 0.00024 0 2.35963 -0.3491 0 -2.3716 -0.33914 0.5428 -3.96779
THR_44 -2.34157 0.17269 2.658 -0.11757 0.05753 0.06106 1.27026 -1.31072 -0.01795 -0.19181 -1.37565 -1.10119 0 0 -0.82626 0 0 0.13521 0.00405 0.11448 0 -0.04015 2.26923 -1.0874 -0.34646 0.50036 -1.51384
GLU_45 -3.21754 0.48958 3.8518 -0.23184 0.0408 0.37349 1.68739 -1.49135 -0 -0 -0.97433 -0.57798 0 0 0 -0.67444 0 -0.05773 0.00092 0 2.92056 -0.05187 0 -2.7348 -0.4881 0.26721 -0.86825
GLY_46 -2.75285 0.19958 2.40014 -5e-05 0 0 1.27467 -1.39693 -0 -0 -1.06227 -0.4026 0 0 0 0 0 -0.183 0 0 0 -1.44366 0 0.83697 -0.83547 0.24181 -3.12365
ARG_47 -5.53288 0.36234 6.79513 -0.63123 0.11577 0.35653 3.54973 -2.74524 -0 -0 -5.4684 0.62209 0 0 0 -1.35538 0 0.02431 0.07929 2.31934 0 -0.08879 0 -1.2888 -0.70013 0.36005 -3.22627
LEU_48 -6.19008 0.63066 1.08357 -0.44856 0.17874 0.08188 1.42769 -1.47339 -0 -0 -1.41048 0.13361 0 0 -0.61455 0 0 0.01528 0.05709 0.55776 0 -0.26623 0 0.18072 -0.2411 0.40119 -5.89621
SER_49 -2.58021 0.25548 2.12415 -0.03015 0.00141 0.05129 1.25424 -1.04109 -0.01904 -0.0719 -0.86331 -0.70004 0 0 0 -0.41994 0 -0.02696 0.00841 0.0806 0 -0.19992 1.72151 -0.77834 0.19209 0.51592 -0.52583
LEU_50 -6.4989 0.92334 2.93037 -0.73779 0.37065 0.17003 2.45514 -2.16838 -0.00907 -0.05892 -1.06182 0.20188 0 0 0 0 0 0.0367 0.2338 1.55271 0 -0.16735 0 0.18072 0.5072 0.94281 -0.19689
GLU_51 -2.57643 0.44565 0.8992 -0.31141 0.06349 0.38563 0.04245 -0.80079 -0 -0 -0.10798 -0.33899 0 0 0 0 0 -0.0218 0.03139 0 2.86912 0.09645 0 -2.7348 0.17294 0.64831 -1.23757
LEU_52 -6.60654 0.90593 0.78806 -0.72474 0.4225 0.27684 0.42902 -1.64181 -0.00032 -0.00084 -0.0118 -0.12659 0 0 0 0 0 0.07482 0.10058 0.83285 0 0.59525 0 0.18072 0.41838 0.59648 -3.49121
MET_53 -4.47813 0.51955 1.44431 -0.32814 0.06491 0.0878 0.60541 -1.24996 -0 -0 -0.19486 0.09688 0 0 0 0 0 0.0823 0.65795 2.19118 0 0.03291 0 0.60916 0.15842 0.77242 1.07212
TYR_54 -7.26023 0.83075 1.92025 -0.55259 0.03522 0.2459 1.38129 -1.95315 -0 -0 -1.84929 -0.16602 0 0 -0.40883 -0.62966 0 0.16958 0.23125 0 1.91392 -0.41997 0.15834 1.2797 -0.45123 0.67784 -4.84693
GLY_55 -3.03801 0.28876 3.64368 -0.00038 0 0 1.85388 -1.78815 -0.00426 -0.01599 -1.63026 -0.17225 0 0 0 0 0 -0.09938 0 0 0 -0.65668 0 0.83697 -0.18462 0.69023 -0.27646
LEU_56 -2.94071 0.26276 3.65184 -0.49704 0.22577 0.13067 1.39017 -1.68025 -0 -0 -1.05386 0.13239 0 0 0 0 0 -0.03523 0.0022 0.17207 0 -0.15697 0 0.18072 -0.25919 0.37931 -0.09533
GLU_57 -3.95904 0.54922 4.961 -0.46317 0.21953 1.41704 1.6348 -2.26583 -0.00862 -0.04628 -1.82406 -2.78914 0 0 0 0 0 -0.08542 0.00399 0 3.73611 -0.25505 0 -2.7348 -0.55023 0.29597 -2.16399
SER_58 -5.93055 0.67962 5.13621 -0.03045 0.00015 0.05033 2.02915 -2.54993 -0.01119 -0.10864 0.38671 -1.10982 0 0 0 0 0 -0.03675 9e-05 0.16358 0 -0.23588 0.72769 -0.77834 -0.6657 0.26769 -2.01605
ARG_59 -4.75967 0.42126 4.10593 -0.69725 0.15131 0.53714 1.74877 -2.00599 -0.01263 -0.1714 -1.40314 -0.06685 0 0 0 0 0 -0.01442 0.05299 1.80058 0 -0.0547 0 -1.2888 -0.56404 0.28919 -1.93173
SER_60 -2.56988 0.21396 3.16616 -0.02859 0 0.04713 1.45491 -1.48786 -0.01687 -0.08413 -1.39149 -0.90966 0 0 -0.42012 0 0 0.05449 0.00025 0.69384 0 0.07122 0.60581 -0.77834 -0.41779 0.26411 -1.53286
ALA_61 -1.22509 0.06707 1.27151 -0.02885 0.01203 0 0.54644 -0.72433 -0 -0 0.19306 -0.48048 0 0 0 0 0 0.05575 0 0 0 -0.10291 0 1.8394 0.76432 0.14025 2.32818
VAL_62 -2.19147 0.27073 1.35538 -0.36095 0.35151 0.08601 0.75478 -0.93381 -0.01687 -0.08413 0.61784 -0.09093 0 0 0 0 0 -0.06088 0.03044 1.04772 0 0.22745 0 1.9342 0.79543 0.19577 3.92824
GLY_63 -1.29031 0.07683 1.20348 -5e-05 0 0 0.55492 -0.70188 -0.00108 -0.02532 0.26785 -0.39736 0 0 0 0 0 -0.0634 0 0 0 0.16748 0 0.83697 -0.09105 0.24097 0.77805
ASN_64 -3.60139 0.29407 3.49441 -0.25861 0.07999 0.45222 1.90232 -1.84647 -0.01088 -0.1717 0.13072 -0.78778 0 0 -0.62098 0 0 -0.06934 0.0009 0 2.53318 -0.25485 0 -0.93687 0.14652 0.13652 0.612
THR_65 -1.53442 0.04059 1.80115 -0.12777 0.07608 0.06644 0.56177 -0.91449 -0.00918 -0.1301 0.02426 -0.9288 0 0 0 0 0 0.08312 0.0004 0.09545 0 -0.14722 2.25962 -1.0874 -0.19476 0.12319 0.05794
MET_66 -3.62767 0.31662 2.80614 -0.31961 0.06637 0.09904 1.51155 -1.45883 -0 -0 -0.51602 -0.02995 0 0 -0.62098 0 0 -0.03231 0.08067 2.1398 0 0.22678 0 0.60916 -0.29557 0.24603 1.20121
SER_67 -3.47991 0.541 3.84484 -0.02993 0.00014 0.05007 1.4012 -1.62031 -0.00822 -0.10101 -1.11591 -0.89219 0 0 -0.74919 0 0 -0.0709 0.00192 0.72928 0 0.08807 0.6008 -0.77834 -0.33859 0.99631 -0.93088
PRO_68 -4.01059 0.52542 3.48845 -0.11631 0.00614 0.08599 1.51507 -1.47588 -0 -0 -1.04057 0.25235 0 0 0 0 0 -0.09205 0.04715 0.09854 0 -0.95087 0 -2.4119 -0.57206 1.03845 -3.61265
VAL_69 -5.29265 0.67338 1.56271 -0.36493 0.3216 0.08809 0.98832 -1.57356 -0 -0 -1.28025 -0.07048 0 0 -0.44333 0 0 -0.01388 0.03598 0.73586 0 -0.63866 0 1.9342 -0.37914 0.42573 -3.29102
ARG_70 -7.46159 0.38774 6.81179 -0.882 0.21359 0.63501 3.12753 -2.90514 -0 -0 -2.69998 -0.09587 0 0 -0.44333 0 0 0.09213 0.00821 1.90539 0 -0.24114 0 -1.2888 -0.24081 0.4592 -2.61806
PHE_71 -5.979 0.44188 3.36505 -0.58326 0.1029 0.26975 2.32567 -2.23656 -0 -0 -3.0146 0.08691 0 0 -0.81526 0 0 0.04699 0.1734 0 2.08511 -0.36834 0 1.0402 -0.28067 0.5882 -2.75161
VAL_72 -7.43747 0.701 2.41323 -0.27779 0.20524 0.05803 2.58111 -2.30276 -0 -0 -2.40729 -0.34213 0 0 0 0 0 -0.04866 0.06353 0.247 0 -0.77563 0 1.9342 -0.36876 0.64617 -5.11097
THR_73 -6.03651 0.5325 3.67606 -0.15893 0.07776 0.05643 2.59281 -2.4836 -0.00967 -0.03047 -2.75693 -0.1497 0 0 0 0 0 -0.04521 0.06617 0.11731 0 -0.03517 2.25389 -1.0874 -0.17762 0.57835 -3.01994
VAL_74 -7.42835 0.87443 3.34909 -0.25208 0.15431 0.04752 2.88651 -2.6409 -0 -0 -3.26192 -0.23321 0 0 0 0 0 -0.05192 0.11596 0.23796 0 -0.72996 0 1.9342 -0.16954 0.6922 -4.47572
ASN_75 -4.73668 0.55199 3.72834 -0.19268 0.02927 0.33975 2.77186 -2.17792 -0.00967 -0.03047 -1.98094 -1.02814 0 0 -0.67506 0 0 -0.08345 0.08274 0 2.00747 -1.01613 0 -0.93687 -0.67987 0.60919 -3.4273
ASP_76 -2.50574 0.38102 3.36345 -0.12529 0.03316 0.3999 1.21668 -1.59801 -0 -0 -3.36277 -0.73358 0 0 0 -0.8483 0 -0.00742 0.00641 0 1.99553 -0.23174 0 -2.3716 -0.10957 0.56143 -3.93645
GLY_77 -2.18751 0.28796 2.23622 -7e-05 0 0 0.91977 -1.26687 -0.00099 -0.00267 -0.58183 -0.27023 0 0 0 0 0 0.00542 0 0 0 0.70124 0 0.83697 2.26516 0.639 3.58157
GLU_78 -4.76832 0.36115 5.46479 -0.4675 0.08639 0.65569 2.83895 -2.50027 -0.00018 -0.00047 -2.80412 -1.09632 0 0 0 -0.7686 0 -0.04241 0.1 0 4.04516 0.20052 0 -2.7348 1.93394 0.47654 0.98014
PHE_79 -4.27849 0.25675 1.7255 -0.64075 0.09433 0.35364 0.42677 -1.38785 -0.00799 -0.02366 -0.3088 0.09091 0 0 0 0 0 -0.07233 0.00158 0 2.28647 -0.26234 0 1.0402 0.1708 0.41225 -0.123
PHE_80 -8.32582 0.70937 4.09669 -0.78915 0.05209 0.13747 2.93612 -2.54856 -0.00308 -0.00977 -2.4422 -0.35544 0 0 0 0 0 -0.06324 0.08232 0 2.92464 -0.19556 0 1.0402 0.166 0.43186 -2.15606
GLY_81 -2.75084 0.19572 1.17746 -0.00042 0 0 0.31369 -0.99258 -0.007 -0.02098 -0.40362 -0.29374 0 0 0 0 0 -0.03446 0 0 0 0.61647 0 0.83697 0.64772 0.36791 -0.34771
LEU_82 -8.50539 1.21129 2.43111 -0.47216 0.21707 0.09442 2.09541 -2.33747 -0.0029 -0.00931 -2.14295 0.02889 0 0 0 0 0 0.09824 0.08471 0.73048 0 0.04472 0 0.18072 0.65897 0.42428 -5.16986
THR_83 -5.62636 0.40818 3.80632 -0.12075 0.04567 0.09089 1.88956 -2.00559 -0.00809 -0.10289 -2.763 -0.59312 0 0 -1.36659 0 0 -0.00704 0.00025 0.16415 0 -0.32344 2.29643 -1.0874 -0.11212 0.50694 -4.90803
CYS_84 -6.42869 0.94347 4.28035 -0.05634 0.00038 0.03591 2.0233 -1.73487 -0 -0 -2.05738 -0.22263 0 0 -0.74919 0 0 -0.00633 0.11988 0.74749 0 0.18308 0 3.6196 -0.38225 1.40062 1.71639
PRO_85 -3.41525 0.72291 1.24788 -0.09028 0.00153 0.05563 0.42365 -0.46115 -0 -0 0.23903 0.69078 0 0 0 0 0 -0.06717 0.00768 0.50614 0 -0.27041 0 -2.4119 -0.47977 1.48966 -1.81103
ILE_86 -4.06499 0.65828 2.68645 -0.53438 0.39886 0.10597 1.37301 -1.4544 -0 -0 -0.844 -0.11257 0 0 0 0 0 0.04655 0.01597 1.04548 0 0.08746 0 0.73287 -0.17546 0.62353 0.58864
ASP_87 -1.6716 0.23274 1.46157 -0.11491 0.00723 0.33723 0.19649 -0.71985 -0.00096 -0.01719 -0.35232 -0.43746 0 0 0 0 0 -0.0413 0.00141 0 2.46936 -0.2519 0 -2.3716 -0.10323 0.46837 -0.90794
LEU_88 -5.03752 0.45057 1.3393 -0.6153 0.31698 0.21601 0.52709 -1.16424 -0.00371 -0.01212 0.0076 -0.0444 0 0 0 0 0 -0.01062 0.06891 1.16914 0 -0.11667 0 0.18072 0.03853 0.33926 -2.35049
THR_89 -5.56809 0.44753 3.29426 -0.15521 0.07879 0.05284 1.97825 -2.28271 -0 -0 -2.53792 0.35341 0 0 -0.42012 0 0 0.15378 0.09441 0.24265 0 -0.09753 2.41139 -1.0874 0.2884 0.60369 -2.14958
LEU_90 -4.92379 0.44284 0.61386 -0.44851 0.14833 0.09149 0.51101 -1.24265 -0.00371 -0.01212 -0.27733 -0.00579 0 0 0 0 0 0.11707 0.01474 0.78007 0 -0.27842 0 0.18072 -0.00582 0.83279 -3.46522
SER_91 -4.62051 0.3919 3.57638 -0.01812 0 0.04336 1.58108 -1.95671 -0.00174 -0.00671 -1.10679 -0.53568 0 0 0 0 0 -0.02761 1e-05 0.20369 0 -0.53663 0.69045 -0.77834 0.21325 0.6145 -2.27419
THR_92 -4.1946 0.27415 1.48089 -0.09771 0.03964 0.06183 0.94773 -1.28566 -0.00862 -0.04628 -0.97008 -0.4217 0 0 0 0 0 -0.01265 0.0458 0.15809 0 -0.70848 2.30303 -1.0874 0.12872 0.32083 -3.0725
VAL_93 -8.11146 1.34576 2.94724 -0.28854 0.23473 0.06436 2.58948 -2.64952 -0 -0 -1.31772 -0.44691 0 0 0 0 0 -0.07316 0.18981 0.21242 0 -0.74105 0 1.9342 -0.35772 0.68989 -3.77819
VAL_94 -3.65289 0.26471 1.58972 -0.27556 0.16149 0.05546 0.90283 -1.24546 -0 -0 -0.55661 0.08202 0 0 0 0 0 -0.08725 0.00068 0.08974 0 -0.43755 0 1.9342 -0.47255 0.6911 -0.95593
ASP_95 -5.46529 0.71712 6.75128 -0.22403 0.10038 0.70347 3.65924 -2.95103 -0.01533 -0.08173 -4.97656 -1.33315 0 0 -0.72725 -1.17989 0 -0.08243 0.02798 0 2.29664 -0.75694 0 -2.3716 -0.52317 0.94615 -5.48613
PRO_96 -2.6661 0.60272 1.95816 -0.07814 0 0.04736 1.08115 -0.79843 -0 -0 0.18802 0.58436 0 0 0 0 0 -0.19489 0.01397 0.39713 0 -0.6484 0 -2.4119 -0.32233 1.1233 -1.12403
SER_97 -1.85422 0.25443 2.98207 -0.04104 0.00296 0.05759 1.34344 -1.21391 -0.00649 -0.05105 -2.68271 -0.29464 0 0 -0.72725 -0.4278 0 -0.05681 0.01523 0.22612 0 -0.33577 1.75141 -0.77834 -0.35253 0.56173 -1.6276
SER_98 -2.88388 0.20476 2.9006 -0.01882 0 0.03258 1.74046 -1.43866 -0.00649 -0.05105 -0.91133 -1.08132 0 0 -0.68666 0 0 -0.03275 0.01895 1.53859 0 -0.53426 0.65083 -0.77834 -0.0573 0.56732 -0.82677
TYR_99 -1.65262 0.07581 1.2138 -0.68467 0.06001 0.40992 0.404 -0.71877 -0 -0 -0.43545 -0.1716 0 0 0 0 0 -0.02583 0.05751 0 2.10477 -0.3142 1e-05 1.2797 0.21761 0.39556 2.21556
LEU_100 -4.50115 0.35185 2.98922 -0.54249 0.13156 0.13226 1.417 -1.76854 -0.01028 -0.05989 -0.36166 0.2792 0 0 -0.68666 0 0 -0.04922 0.03641 0.4169 0 -0.16439 0 0.18072 -0.21844 0.25579 -2.17182
SER_101 -1.70172 0.08463 2.28028 -0.02685 0 0.04003 0.83106 -1.06349 -0 -0 0.51451 -1.04071 0 0 0 0 0 0.0096 0.026 0.25948 0 0.07625 0.62483 -0.77834 -0.51401 0.34783 -0.03063
ASP_102 -3.6012 0.4908 2.88007 -0.12064 0.01955 0.37156 1.08528 -1.58796 -0.03205 -0.24058 -0.81611 -0.37496 0 0 0 0 0 -0.04508 0.00892 0 2.48357 -0.36957 0 -2.3716 -0.6499 0.26515 -2.60475
GLY_103 -3.44312 0.21165 3.33109 -0.00015 0 0 1.6988 -1.79612 -0.02561 -0.14162 -2.34306 -0.41748 0 0 0 0 0 -0.00805 0 0 0 0.66898 0 0.83697 0.49736 0.21552 -0.71482
VAL_104 -6.59132 0.73744 2.52528 -0.30904 0.19017 0.06449 1.72157 -2.08811 -0.0497 -0.30109 -1.66982 -0.17585 0 0 0 0 0 -0.02977 0.00569 0.20343 0 -0.33338 0 1.9342 0.77269 0.36363 -3.0295
ILE_105 -7.04983 0.88666 2.8342 -0.50293 0.47284 0.13104 1.74601 -2.04964 -0.00018 -0.00399 -1.08691 -0.28521 0 0 0 0 0 -0.02797 0.03387 0.24992 0 -0.50904 0 0.73287 -0.12447 0.43828 -4.11447
LEU_106 -8.59349 1.20849 1.17534 -0.53276 0.34659 0.14654 1.11433 -1.79879 -0.00395 -0.01268 -0.2762 -0.04176 0 0 0 0 0 -0.01463 0.22371 1.05826 0 -0.0653 0 0.18072 0.37829 0.69184 -4.81544
VAL_107 -6.46736 1.00266 1.0068 -0.24658 0.11632 0.0469 0.96547 -1.84894 -0.02189 -0.13867 -0.40569 -0.21768 0 0 0 0 0 0.04848 0.03465 0.44632 0 -0.79033 0 1.9342 0.23991 1.09876 -3.19667
ALA_108 -5.09908 1.0345 1.21856 -0.02442 0 0 0.99919 -1.80416 -0.00353 -0.01454 -0.48959 -0.2262 0 0 0 0 0 0.00644 0 0 0 -0.1045 0 1.8394 -0.63252 0.86208 -2.43837
THR_109 -6.41822 0.78789 3.23402 -0.23214 0.29333 0.10645 2.98139 -2.26552 -0.02881 -0.2408 -1.66842 -1.23227 0 0 0 -0.62966 0 0.18923 0.01217 1.46613 0 -0.12143 2.3258 -1.0874 -0.37992 0.57998 -2.32818
ALA_110 -5.41985 0.9121 3.86894 -0.03061 0.01239 0 3.27188 -2.59177 -0.01664 -0.13381 -2.80725 -0.53065 0 0 0 0 0 0.02256 0 0 0 -0.10366 0 1.8394 0.25831 0.72975 -0.71892
PHE_111 -7.36133 0.72047 4.15132 -0.87968 0.0429 0.30321 1.47963 -2.56416 -0 -0 -1.18163 -0.01419 0 0 0 0 0 -0.01967 0.03898 0 1.80257 -0.44425 0 1.0402 0.28727 0.48618 -2.11219
GLU_112 -2.88912 0.12362 3.59621 -0.47645 0.27118 1.48917 0.43813 -1.60731 -0.00187 -0.03501 -1.0131 -2.78599 0 0 0 0 0 -0.04434 0.00514 0 3.7708 -0.17539 0 -2.7348 -0.18921 0.37246 -1.88589
ASP_113 -2.91425 0.30473 3.50296 -0.1039 0.00032 0.31325 1.73966 -1.63874 -0 -0 -2.33193 -0.31788 0 0 0 -0.41994 0 -0.01362 0.02057 0 1.97002 -0.1803 0 -2.3716 -0.30063 0.47622 -2.26507
LEU_114 -5.52649 0.585 3.10069 -0.50294 0.20846 0.09588 1.61605 -2.05584 -0.01553 -0.15665 -0.68648 0.32161 0 0 0 0 0 0.35176 0.08764 0.38383 0 -0.30669 0 0.18072 -0.18817 0.57667 -1.93048
ARG_115 -0.85628 0.03212 0.83827 -0.50595 0.05594 0.27659 0.0153 -0.38549 -0 -0 0.05798 0.45182 0 0 0 0 0 -0.05159 0.00296 1.90911 0 0.02485 0 -1.2888 -0.20841 0.64255 1.01096
GLY_116 -1.38796 0.04336 0.76807 -0.00186 0 0 0.08221 -0.52903 -0.00242 -0.03737 0.47786 -0.3802 0 0 0 0 0 -0.00191 0 0 0 -1.38558 0 0.83697 0.19305 0.3046 -1.02019
TYR_117 -4.24656 0.27852 2.085 -0.67216 0.05682 0.40275 0.58338 -1.23343 -0.01957 -0.26405 0.11938 -0.14182 0 0 0 0 0 0.16022 0.06999 0 2.10441 -0.30952 0.00061 1.2797 0.24313 0.44162 0.93843
ALA_118 -5.30013 0.65138 1.36686 -0.01882 0 0 1.21812 -1.80195 -0 -0 -1.5583 -0.33218 0 0 -0.40883 0 0 0.39313 0 0 0 -0.4187 0 1.8394 0.09248 0.86704 -3.41051
TRP_119 -10.9811 1.06858 3.85968 -0.73098 0.0285 0.25843 3.27822 -3.06289 -0 -0 -1.89882 -0.18899 0 0 0 0 0 0.06472 0.10459 0 1.69764 -0.33871 0 1.6906 0.13576 1.00926 -4.00546
VAL_120 -6.95969 0.79189 0.89655 -0.27772 0.15753 0.04952 1.41974 -1.90729 -0.03022 -0.12199 0.02425 -0.07791 0 0 0 0 0 -0.02121 0.00181 0.26958 0 -0.09441 0 1.9342 0.28618 0.68215 -2.97704
ALA_121 -5.34505 1.06678 1.18819 -0.02221 0 0 0.91682 -1.90117 -0.06838 -0.39769 -0.2506 -0.46786 0 0 0 0 0 0.05617 0 0 0 -0.51791 0 1.8394 0.3423 0.38889 -3.1723
THR_122 -5.53195 0.46268 1.88075 -0.1657 0.08316 0.05899 0.91357 -1.49961 -0.00875 -0.14131 0.06975 -0.36468 0 0 0 0 0 0.00141 0.01444 0.24127 0 -0.22562 2.33278 -1.0874 0.16341 0.3669 -2.43592
LEU_123 -6.21735 1.54664 0.39574 -0.56973 0.15632 0.13697 0.48652 -1.41574 -0.01714 -0.17326 -0.22854 0.19943 0 0 0 0 0 -0.02024 0.00253 0.70277 0 -0.16109 0 0.18072 0.35964 0.58778 -4.04802
GLY_124 -4.23148 0.53788 3.29244 -0.00062 0 0 1.62503 -1.99352 -0 -0 0.13185 -0.23306 0 0 -1.14757 0 0 -0.07358 0 0 0 -1.53585 0 0.83697 0.56908 0.56345 -1.65898
GLY_125 -2.16528 0.24548 2.54019 -5e-05 0 0 0.78187 -1.29397 -0.01142 -0.12516 -1.03631 -0.4083 0 0 0 0 0 -0.11352 0 0 0 0.31341 0 0.83697 0.21832 0.16973 -0.04803
ASP_126 -3.56716 0.16627 5.24442 -0.13575 0.01502 0.41277 2.69124 -2.18812 -0.01714 -0.17326 -4.46483 -0.86629 0 0 -0.61455 -0.68094 0 0.06204 0.10569 0 4.06545 -0.53987 0 -2.3716 0.05037 0.42349 -2.38277
TRP_127 -9.40196 1.41079 4.83523 -0.76548 0.00519 0.27382 1.81465 -3.06534 -0.01142 -0.12516 -1.48181 -0.09117 0 0 0 0 0 0.56121 0.05335 0 1.44231 -0.36596 0 1.6906 0.19484 1.57466 -1.45165
PRO_128 -6.69265 0.90925 3.77928 -0.21798 0.06792 0.16355 1.05007 -1.46718 -0.00181 -0.02477 -1.23965 -0.29154 0 0 -0.39856 0 0 0.0078 0.01416 0.74913 0 0.42178 0 -2.4119 0.69098 1.61339 -3.27873
ARG_129 -9.24909 1.09005 8.44806 -0.86605 0.26061 0.57537 3.69761 -3.84801 -0 -0 -4.7203 0.02432 0 0 -2.47811 0 0 0.0198 0.31418 1.58624 0 -0.14727 0 -1.2888 0.72794 1.00148 -4.85197
THR_130 -7.10352 0.80869 5.20691 -0.21962 0.1104 0.09767 3.57898 -2.7961 -0 -0 -4.22846 -1.1929 0 0 -1.37559 0 0 -0.00792 0.01482 1.71991 0 0.30223 2.36228 -1.0874 0.09088 0.98967 -2.72905
TYR_131 -5.0096 0.48049 3.49537 -1.01748 0.14152 0.38802 2.01931 -2.03896 -0 -0 -1.43425 -0.39519 0 0 0 0 0 -0.08579 0.04694 0 2.44678 0.11962 0.0032 1.2797 -0.18708 0.45266 0.70526
ASN_132 -8.05573 0.99634 5.73929 -0.18666 0.01702 0.2811 3.57283 -3.25359 -0.00022 -0.00279 -1.82066 -0.43559 0 0 -1.74267 0 0 -0.05112 0.07624 0 2.23534 0.02407 0 -0.93687 -0.22376 0.31479 -3.45264
SER_133 -5.05306 0.66349 4.6498 -0.03697 0 0.04859 2.40447 -2.45308 -0.01013 -0.12264 -1.65325 -0.42089 0 0 0 0 0 -0.00922 0.00092 0.21851 0 -0.31938 1.74569 -0.77834 -0.44277 0.48237 -1.08589
SER_134 -2.59162 0.38712 3.4918 -0.03981 0.00071 0.05573 1.82859 -1.62786 -0 -0 -1.13883 -0.3896 0 0 0 0 0 -0.05311 0.00457 0.21753 0 -0.34222 1.73634 -0.77834 -0.66475 0.37166 0.46791
MET_135 -4.21919 0.388 2.68596 -0.2375 0.05783 0.10468 1.32615 -1.43941 -0 -0 -0.64166 -0.4154 0 0 0 0 0 -0.02141 0.06628 2.10709 0 0.09435 0 0.60916 -0.59402 0.22461 0.09554
ARG_136 -6.06771 0.58537 5.00633 -0.90099 0.19088 0.48252 2.65618 -2.2857 -0 -0 -1.06985 0.5038 0 0 0 -0.7686 0 -0.04006 0.09802 2.65981 0 -0.06747 0 -1.2888 -0.00605 0.39208 0.07976
ALA_137 -2.35447 0.15376 0.82614 -0.02448 0 0 0.39142 -0.80573 -0 -0 -0.42826 -0.21264 0 0 0 0 0 -0.02451 0 0 0 -0.08877 0 1.8394 -0.20145 0.34084 -0.58875
PHE_138 -5.54069 0.57598 1.3983 -0.92105 0.06307 0.5313 1.22891 -1.41987 -0 -0 -0.36645 -0.17535 0 0 0 0 0 -0.00316 0.00043 0 1.48331 -0.50521 0 1.0402 -0.63738 0.22753 -3.02011
ASN_139 -4.36708 0.77909 2.2836 -0.1581 0.00681 0.20634 1.07389 -1.54903 -0 -0 -0.6219 -1.001 0 0 -1.04446 0 0 0.03673 0.00198 0 2.17232 0.23557 0 -0.93687 0.4421 0.7581 -1.68192
VAL_140 -5.55281 0.56786 1.69571 -0.28458 0.24452 0.06566 0.96151 -1.85873 -0 -0 -0.62652 -0.42218 0 0 -1.04446 0 0 0.27715 0.07627 0.19599 0 -0.73107 0 1.9342 0.41982 0.81616 -3.26551
LEU_141 -4.88444 0.4553 2.28483 -0.67172 0.19347 0.22395 1.10775 -1.51034 -0 -0 -0.80161 0.22429 0 0 0 0 0 -0.00733 0.0904 0.61926 0 -0.17584 0 0.18072 0.18786 0.56219 -1.92126
THR_142 -4.43374 0.37106 3.93153 -0.23424 0.24927 0.09862 2.22902 -2.13621 -0 -0 -1.35593 -1.2485 0 0 0 0 0 0.08126 0.0252 0.28389 0 0.28684 2.30085 -1.0874 0.53486 0.5873 0.48368
GLY_143 -3.2014 0.4238 3.48411 -0.00028 0 0 2.47902 -1.88867 -0 -0 -2.10155 -0.2883 0 0 0 0 0 0.05563 0 0 0 -1.34111 0 0.83697 0.15436 0.62759 -0.75982
GLY_144 -1.85168 0.04274 2.2259 -9e-05 0 0 0.6553 -1.10968 -0 -0 -0.07592 -0.36647 0 0 0 0 0 -0.12987 0 0 0 0.58294 0 0.83697 0.28682 0.58998 1.68695
ASP_145 -5.92937 0.57244 7.13646 -0.09481 0.00296 0.26731 4.23213 -3.31999 -0 -0 -7.26712 0.02622 0 0 -0.43342 -0.53572 0 0.20423 0.02564 0 2.16801 0.174 0 -2.3716 0.28295 0.51069 -4.349
ILE_146 -9.52332 1.40852 4.12049 -0.62941 0.35114 0.12792 2.8683 -3.10469 -0 -0 -1.8117 -0.18137 0 0 0 0 0 -0.01236 0.39782 1.30219 0 0.22786 0 0.73287 0.21551 1.0047 -2.50553
ASN_147 -5.41394 0.85493 3.9295 -0.30305 0.17737 0.52221 1.31575 -2.20434 -0.00647 -0.0264 0.04271 -0.88103 0 0 0 0 0 -0.07303 0.05631 0 1.83384 -0.56072 0 -0.93687 0.13272 0.92983 -0.61067
LEU_148 -7.25116 0.56118 3.30838 -0.46169 0.16746 0.08861 2.4269 -2.46585 -0.00291 -0.01955 -1.97836 0.06261 0 0 0 0 0 0.04977 0.1442 0.60789 0 -0.1836 0 0.18072 -0.18035 0.4029 -4.54284
SER_149 -1.74371 0.06077 1.52449 -0.02707 0.00026 0.02338 0.3365 -0.80202 -0.01126 -0.07888 -0.78894 -0.18755 0 0 0 0 0 -0.05187 0.00977 0.42811 0 0.02505 0.60051 -0.77834 -0.35954 0.30176 -1.51858
THR_150 -6.09615 0.42522 5.60853 -0.12724 0.04736 0.08401 3.12139 -2.88843 -0 -0 -3.6287 -0.4517 0 0 -0.4278 0 0 -0.02279 0.12273 0.07504 0 -0.57192 4.12272 -1.0874 -0.3426 0.3522 -1.68552
GLU_151 -2.71593 0.22272 2.55656 -0.55209 0.23501 1.50486 0.60355 -1.13162 -0.01306 -0.12744 -0.35705 -3.09527 0 0 0 0 0 -0.07543 0.00602 0 3.05998 -0.18577 0 -2.7348 -0.14393 0.4133 -2.5304
TYR_152 -3.23344 0.45041 2.92827 -0.66993 0.04813 0.37637 1.11314 -1.35473 -0.01306 -0.12744 -0.38691 -0.20223 0 0 -0.4278 0 0 -0.04948 0.00431 0 2.01486 -0.23621 0.06598 1.2797 -0.31002 0.25136 1.52126
GLY_153 -1.33869 0.05058 2.11706 -7e-05 0 0 0.7799 -0.98013 -0.00499 -0.01955 -1.00009 -0.39066 0 0 0 0 0 -0.09801 0 0 0 -1.50938 0 0.83697 -0.6109 0.1324 -2.03557
SER_154 -3.02028 0.14466 4.18844 -0.02473 0 0.0585 2.27283 -1.88935 -0.0079 -0.0391 -2.608 -0.62275 0 0 0 0 0 -0.02448 0.00073 0.17761 0 -0.45872 0.60582 -0.77834 -0.60069 0.16472 -2.46103
GLU_155 -2.77319 0.16038 1.98687 -0.20551 0.03497 0.31627 0.63314 -1.02936 -0.00647 -0.0264 -0.36408 -0.50304 0 0 0 0 0 -0.00428 0.00559 0 3.07598 0.09804 0 -2.7348 -0.21385 0.21251 -1.33722
MET_156 -5.95489 0.66426 3.82714 -0.45302 0.1606 0.0284 2.32266 -2.33993 -0 -0 -1.96432 0.08041 0 0 0 0 0 0.01782 0.05624 1.91027 0 -0.14262 0 0.60916 0.16945 0.27254 -0.73585
THR_157 -4.60041 0.53385 2.03764 -0.16838 0.07775 0.06259 0.44165 -1.54864 -0 -0 -0.16257 0.08461 0 0 0 0 0 -0.03162 0.02055 0.05636 0 0.1135 2.2644 -1.0874 0.19365 0.32592 -1.38655
TYR_158 -9.16384 0.7682 3.6577 -0.55221 0.05856 0.24993 3.27002 -2.79347 -0.01762 -0.099 -2.94933 -0.19239 0 0 0 0 0 -0.02749 0.13311 0 2.2245 -0.23489 0.00327 1.2797 -0.06693 0.34981 -4.10238
THR_159 -4.99322 0.72571 4.45407 -0.22665 0.18035 0.10673 2.57045 -2.35777 -0.01336 -0.04414 -4.11299 -0.94243 0 0 -0.67506 -0.53572 0 0.17984 0.00592 1.61757 0 -0.16567 2.43447 -1.0874 -0.0521 0.58631 -2.34507
PHE_160 -7.14167 0.56537 1.19137 -0.61575 0.08837 0.33908 1.25502 -1.67725 -0.00636 -0.02011 -1.16445 0.03972 0 0 -0.43342 0 0 -0.02768 0 0 2.31677 -0.2436 0 1.0402 0.2006 0.62862 -3.66516
LYS_161 -4.00469 0.1575 5.1814 -0.32076 0.05388 0.1809 3.21635 -2.29512 -0.01545 -0.0499 -5.18693 -0.25557 0 0 0 -0.8483 0 0.0907 0.01124 2.30404 0 0.31298 0 -1.5107 0.44909 0.4652 -2.06413
VAL_162 -5.2495 0.62977 -0.18534 -0.28673 0.24049 0.06201 0.38935 -1.0847 -0.00032 -0.00702 -0.39187 -0.05554 0 0 0 0 0 -0.03972 0.06952 0.1404 0 -0.52812 0 1.9342 0.07172 0.45726 -3.83413
GLU_163 -4.1053 0.2165 4.31001 -0.34766 0.09305 0.49446 2.19543 -1.77377 -0.01577 -0.12668 -3.11625 -0.32332 0 0 -0.81526 0 0 0.20538 0.06902 0 3.0513 0.09863 0 -2.7348 -0.23867 0.51022 -2.35348
LEU_164 -5.69408 0.92757 0.62154 -0.7426 0.44198 0.3488 0.89098 -1.25114 -0.00032 -0.00702 0.01738 -0.25592 0 0 0 0 0 0.51931 0.20705 1.59971 0 0.10501 0 0.18072 1.77048 1.18665 0.8661
PRO_165 -2.21845 0.43644 1.23879 -0.13637 0.00073 0.0993 0.37414 -0.6558 -0 -0 0.03012 0.20468 0 0 0 0 0 0.06938 0.01138 0.31625 0 -1.07106 0 -2.4119 1.41885 1.11306 -1.18045
ILE_166 -3.6854 0.40141 1.04483 -0.54484 0.37153 0.15566 0.4865 -0.9874 -0 -0 -0.41254 -0.30411 0 0 0 0 0 -0.02367 0.03336 0.48438 0 -0.06232 0 0.73287 -0.49346 0.39553 -2.40766
VAL_167 -4.42431 0.5883 2.25445 -0.24915 0.13569 0.04995 1.9734 -1.63126 -0.00217 -0.00624 -1.80975 -0.26148 0 0 0 0 0 -0.07481 0.19277 0.33299 0 -0.69914 0 1.9342 -0.28565 0.37835 -1.60385
TYR_168 -6.83637 0.7737 1.90086 -0.82908 0.04058 0.15332 0.70094 -2.02556 -0.0318 -0.1866 -0.36594 -0.36119 0 0 0 0 0 0.02755 0.01925 0 2.48086 -0.07459 0.00931 1.2797 -0.30059 0.39998 -3.22565
MET_169 -10.7306 1.02085 6.0882 -0.33885 0.07055 0.19748 3.90366 -3.42232 -0.02639 -0.23052 -3.02862 -0.29252 0 0 0 0 0 -0.07883 0.02635 1.93833 0 0.14109 0 0.60916 0.35097 0.58524 -3.2168
PHE_170 -5.329 0.51182 1.72175 -0.60264 0.05698 0.27119 0.61622 -1.56171 -0.03462 -0.16824 -0.25 0.0884 0 0 0 0 0 -0.05993 0.06423 0 2.94771 0.2052 0 1.0402 0.36092 0.46731 0.34581
ASN_171 -4.1309 0.33013 3.43597 -0.19001 0.03946 0.29369 1.39127 -1.73404 -0 -0 -0.56364 -0.30037 0 0 0 -0.75208 0 -0.04854 0.00204 0 1.48478 0.03434 0 -0.93687 -0.18463 0.43166 -1.39776
ASN_172 -7.63131 1.0388 5.40305 -0.17592 0.0152 0.2929 2.24128 -2.73258 -0.03471 -0.20215 -1.26945 -0.22844 0 0 -0.62171 0 0 -0.01081 0.01208 0 2.45888 -0.08935 0 -0.93687 0.10509 0.70634 -1.65968
MET_173 -4.86505 0.4758 3.5 -0.39026 0.15175 0.16994 1.31716 -1.86213 -0 -0 -0.78219 -0.54999 0 0 0 0 0 -0.07476 0.13486 1.59618 0 0.51331 0 0.60916 0.71139 0.59734 1.25252
THR_174 -4.95978 0.40445 3.58128 -0.11384 0.07193 0.08128 1.89754 -2.14251 -0.04526 -0.32222 -2.20381 -0.49212 0 0 0 0 0 0.06503 0.00144 0.10554 0 -0.55276 2.28627 -1.0874 0.31646 0.36718 -2.74128
VAL_175 -4.22006 0.46415 1.09884 -0.32428 0.27012 0.07209 0.36191 -1.13112 -0.0122 -0.11535 -0.1754 -0.48103 0 0 0 0 0 -0.00537 0.00412 0.2366 0 -0.38587 0 1.9342 -0.44812 0.37667 -2.48008
ILE_176 -6.46371 0.7749 2.8132 -0.6373 0.44397 0.12938 2.63955 -2.08307 -0 -0 -2.04574 0.35956 0 0 0 0 0 -0.05333 0.06363 0.93068 0 -0.71791 0 0.73287 -0.48708 0.55449 -3.04592
SER_177 -3.50207 0.34984 2.10802 -0.02871 0 0.0671 0.55945 -1.3267 -0.01554 -0.16556 0.12079 -0.44059 0 0 0 0 0 -0.01128 0.00327 0.09392 0 -0.49839 0.67857 -0.77834 -0.41373 0.49499 -2.70495
ASN_178 -6.28444 0.5801 3.19981 -0.19104 0.03825 0.31406 2.59402 -2.23396 -0.00722 -0.11587 -0.85189 -0.9288 0 0 -0.95525 0 0 -0.02757 0.02157 0 1.74595 -0.82942 0 -0.93687 -0.3335 0.38919 -4.81288
ASN_179 -5.98178 0.40091 3.94205 -0.3802 0.11059 0.75478 1.01365 -2.21635 -0 -0 -0.1533 -1.85748 0 0 0 0 0 -0.06998 0.07516 0 2.93265 -0.49558 0 -0.93687 -0.60345 0.48253 -2.98266
VAL_180 -7.29737 1.33966 2.91678 -0.27611 0.1686 0.05383 1.56307 -2.38539 -0.00159 -0.02651 0.60226 -0.05488 0 0 0 0 0 -0.06315 0.01421 0.1439 0 -0.50201 0 1.9342 -0.56764 1.37825 -1.0599
PRO_181 -7.36403 0.8269 3.37854 -0.06917 0 0.04306 1.71433 -1.55128 -0 -0 -1.78927 0.59546 0 0 0 0 0 -0.13015 0.05627 0.42137 0 -0.57391 0 -2.4119 -0.31963 1.46275 -5.71067
ARG_182 -11.1177 1.24749 6.69447 -0.93864 0.3056 0.85276 1.40939 -3.09077 -0.01368 -0.12092 0.94354 0.09827 0 0 0 0 0 0.04063 0.33658 3.34445 0 -0.002 0 -1.2888 0.35164 0.90653 -0.04121
VAL_183 -8.22639 1.97862 2.32479 -0.26731 0.15704 0.0541 1.88525 -2.45158 -0.01171 -0.14915 -0.26534 -0.35212 0 0 0 0 0 0.46942 0.08429 0.27947 0 -0.4488 0 1.9342 0.75201 1.98393 -0.26929
PRO_184 -5.2418 0.91514 0.69613 -0.09377 0.00871 0.05936 0.64576 -0.7184 -0 -0 -0.02899 0.498 0 0 0 0 0 0.04149 0.01479 0.90593 0 -0.05363 0 -2.4119 0.42602 2.00022 -2.33694
VAL_185 -5.58412 0.58759 2.22296 -0.28239 0.17997 0.06047 1.69636 -1.87334 -0 -0 -0.43626 0.04967 0 0 -1.1243 0 0 -0.04294 0.0074 0.03969 0 -0.39773 0 1.9342 -0.05088 0.73885 -2.27478
LEU_186 -3.92132 0.33686 1.11604 -0.68725 0.22403 0.27535 0.49738 -1.13756 -0.02911 -0.12437 0.44053 0.08336 0 0 0 0 0 -0.04281 0.01694 1.05043 0 -0.27773 0 0.18072 -0.18077 0.30406 -1.87523
GLY_187 -3.15378 0.26957 1.60884 -0.00237 0 0 0.55052 -1.32729 -0.02911 -0.12437 -0.27055 -0.40466 0 0 0 0 0 -0.12424 0 0 0 -1.39638 0 0.83697 0.27798 0.25267 -3.03619
VAL_188 -5.41882 0.52704 3.27253 -0.27345 0.19484 0.06296 2.29007 -2.27884 -0.00851 -0.02749 -2.46764 -0.40475 0 0 0 0 0 -0.03337 0.00732 0.24028 0 -0.62805 0 1.9342 0.08902 0.30697 -2.61569
THR_189 -4.25693 0.3349 3.68758 -0.17326 0.09862 0.06444 2.33385 -2.00231 -0 -0 -3.12435 0.28454 0 0 0 0 0 -0.01917 0.07357 0.11456 0 -0.04693 2.30915 -1.0874 -0.06509 0.48956 -0.98469
TYR_190 -5.46606 0.68226 3.88979 -0.58483 0.01564 -0.00663 2.47341 -2.30835 -0.00851 -0.02749 -2.75995 -0.35195 0 0 0 0 0 0.2609 0.01079 0 1.90641 -0.26354 1e-05 1.2797 0.34363 0.89583 -0.01893
ALA_191 -3.10551 0.39305 1.07863 -0.02255 0 0 0.77177 -1.09819 -0 -0 -0.31575 -0.44755 0 0 0 0 0 0.00156 0 0 0 -0.43859 0 1.8394 0.53234 0.69142 -0.11999
SER_192 -3.67336 0.31883 3.03698 -0.02556 0 0.06046 1.11029 -1.54536 -0.0096 -0.12214 -0.53416 -0.56505 0 0 0 0 0 0.07584 0.01841 0.0546 0 -0.5418 0.61369 -0.77834 0.23282 0.25893 -2.01451
ILE_193 -2.47187 0.0858 1.45351 -0.61295 0.38437 0.11756 0.36991 -0.96925 -0 -0 0.28527 0.33505 0 0 0 0 0 0.00317 0.00762 0.87387 0 -0.5936 0 0.73287 -0.31422 0.44444 0.13156
TYR_194 -9.06838 0.86114 3.70248 -0.62253 0.04246 0.30303 1.55233 -2.44315 -0.0118 -0.08353 -1.68004 -0.03079 0 0 -0.44597 -0.5979 0 0.01023 0.00114 0 2.07846 -0.35114 0.00143 1.2797 -0.37706 0.56899 -5.3109
GLN_195 -4.33245 0.16506 3.81777 -0.60501 0.11301 0.97473 1.28886 -1.83621 -0 -0 -0.60412 -0.62403 0 0 0 0 0 -0.01996 0.00448 0 1.25587 0.26885 0 -0.18838 0.33185 0.45923 0.46956
ASP_196 -2.25897 0.09622 1.79408 -0.26326 0.10019 0.8958 0.32068 -0.94474 -0 -0 -0.31339 -3.5088 0 0 0 0 0 -0.05428 0.25641 0 2.49769 -0.45416 0 -2.3716 0.33207 0.43458 -3.44147
SER_197 -3.97654 0.31085 5.45126 -0.03183 0 0.07286 2.40982 -2.39239 -0.00714 -0.05291 -1.92923 -0.37923 0 0 -0.39188 0 0 0.00164 0.01321 0.15961 0 -0.43971 0.62609 -0.77834 -0.37715 0.45409 -1.25692
ARG_198 -4.0455 0.23425 5.49964 -1.04309 0.21866 0.68852 2.01037 -2.31547 -0 -0 -2.10278 0.07526 0 0 0 -0.66283 0 -0.02824 0.08373 2.31447 0 -0.14399 0 -1.2888 -0.30743 0.43096 -0.38229
THR_199 -3.84101 0.186 4.63239 -0.19999 0.1599 0.07503 1.5057 -2.17554 -0.02124 -0.15081 -1.0832 -0.49544 0 0 0 0 0 -0.02437 4e-05 0.06301 0 -0.00486 2.30187 -1.0874 0.0404 0.32736 0.20783
GLU_200 -6.57207 0.37053 6.71759 -0.47347 0.3206 1.02265 2.72808 -3.1357 -0 -0 -2.26712 -0.5742 0 0 -0.39188 0 0 0.12528 0.15263 0 3.4102 -0.34943 0 -2.7348 -0.16959 0.311 -1.50972
LEU_201 -7.676 0.79817 6.87732 -0.47647 0.21687 0.10503 2.68391 -3.49939 -0 -0 -2.4091 0.21976 0 0 0 0 0 0.15543 0.05505 0.36255 0 -0.2768 0 0.18072 -0.3729 0.43696 -2.61887
GLU_202 -7.61795 0.41381 8.89166 -0.2089 0.03603 0.31349 3.10842 -3.88476 -0.02838 -0.20372 -2.88406 -0.63044 0 0 0 -0.66283 0 -0.01668 0.16051 0 3.05917 -0.20787 0 -2.7348 -0.38975 0.38881 -3.09825
ALA_203 -5.34266 0.4669 4.7492 -0.02095 0 0 2.96321 -2.81693 -0.01212 -0.07961 -2.70345 -0.34484 0 0 0 0 0 -0.04058 0 0 0 -0.17591 0 1.8394 -0.38395 0.55815 -1.34415
ARG_204 -9.87272 1.18049 9.04729 -0.48479 0.04917 0.24384 3.9295 -3.87336 -0.0097 -0.07967 -3.66068 0.5326 0 0 -0.37874 0 0 -0.00529 0.17894 2.69809 0 -0.15487 0 -1.2888 -0.3975 0.88742 -1.45878
ARG_205 -6.19492 0.4408 6.5376 -0.71192 0.08184 0.45478 2.35685 -3.00685 -0.01449 -0.12633 -1.53476 0.2673 0 0 -0.88948 0 0 -0.00426 0.05967 1.51393 0 -0.16753 0 -1.2888 -0.51971 0.76965 -1.97663
PHE_206 -8.07901 0.69826 5.01156 -0.55159 0.06617 0.27105 2.92899 -3.10647 -0.0228 -0.15498 -2.45429 0.01578 0 0 0 0 0 -0.00248 0.11702 0 3.03087 -0.14552 0 1.0402 -0.11973 0.53631 -0.92068
LEU_207 -6.39871 0.68628 3.64618 -0.47608 0.16302 0.11355 2.01225 -2.26814 -0.00661 -0.08548 -1.26585 0.23856 0 0 0 0 0 -0.01452 0.31928 0.32194 0 -0.26692 0 0.18072 -0.02513 0.51736 -2.6083
GLN_208 -7.1397 0.50772 6.38563 -0.91707 0.11481 0.96806 2.56642 -3.00105 -0.01342 -0.08457 -3.08893 0.23996 0 0 -1.38066 0 0 0.26699 0.09365 0 4.42497 -0.14091 0 -0.18838 -0.42643 0.72588 -0.08703
THR_209 -7.20761 0.6201 6.40907 -0.13431 0.0294 0.09468 3.52438 -3.22003 -0.03518 -0.26497 -3.40539 0.07851 0 0 -0.58056 0 0 0.01588 0.00492 0.11191 0 0.07517 4.09804 -1.0874 -0.41948 0.91179 -0.38108
LEU_210 -8.10429 1.1372 2.70228 -0.53573 0.33144 0.13125 2.40963 -2.24455 -0 -0 -1.03117 0.27975 0 0 0 0 0 -0.05065 0.09975 0.32829 0 -0.29154 0 0.18072 -0.31827 0.74691 -4.22897
VAL_211 -8.40907 1.29361 1.98057 -0.25879 0.18899 0.04083 2.03476 -2.34762 -0 -0 -0.88591 0.32485 0 0 0 0 0 -0.00665 0.15594 0.93032 0 -0.14513 0 1.9342 -0.21402 0.72583 -2.65728
PHE_212 -8.32317 1.30222 5.51672 -0.77206 0.02602 0.2592 2.67854 -3.24344 -0 -0 -1.86277 -0.10625 0 0 -0.58056 0 0 0.148 0.87618 0 2.4198 -0.00227 0 1.0402 -0.14442 0.7156 -0.05244
ARG_213 -6.44169 0.35197 7.02177 -0.57739 0.0947 0.31766 2.73256 -3.22109 -0.01368 -0.11495 -2.51467 0.27256 0 0 -0.49118 0 0 0.04932 0.34494 2.52451 0 -0.07003 0 -1.2888 -0.27072 0.62285 -0.67137
ILE_214 -6.75478 1.01002 3.33568 -0.49725 0.35895 0.10094 2.49083 -2.47512 -0 -0 -0.52723 -0.02062 0 0 0 0 0 0.00046 0.08028 0.76784 0 -0.27955 0 0.73287 -0.24258 0.7125 -1.2068
HIS_215 -8.25589 1.31108 6.43261 -0.61005 0.01109 0.69964 3.22743 -3.54804 -0 -0 -2.44367 -0.19399 0 0 -1.14757 0 0 -0.17525 0.37381 0 2.53317 0.13477 0 -0.45461 -0.05306 0.91267 -1.24584
GLY_216 -2.77066 0.38522 3.50819 -5e-05 0 0 1.99045 -1.76232 -0.00423 -0.01271 -2.42676 -0.40102 0 0 0 0 0 -0.17296 0 0 0 -1.41935 0 0.83697 -0.37324 0.72822 -1.89424
ASN_217 -5.61489 0.70788 3.79036 -0.2597 0.06543 0.42302 1.75821 -2.20583 -0.00661 -0.08548 -0.36891 -0.90929 0 0 0 0 0 -0.04152 0.02962 0 1.95921 -0.16826 0 -0.93687 -0.33559 0.56336 -1.63584
TRP_218 -5.96538 0.41927 4.17624 -1.171 0.04881 0.28628 2.06246 -2.5927 -0.00586 -0.01713 -2.01111 -0.80597 0 0 0 0 0 -0.03279 0.14296 0 1.99851 -0.08005 0 1.6906 0.54462 0.75947 -0.55278
SER_219 -5.7447 0.3226 4.47199 -0.04091 0.0012 0.06257 1.97332 -2.46439 -1e-05 -0.0004 -0.8073 -0.80143 0 0 -0.71426 -0.5979 0 -0.06487 0.00055 0.50313 0 0.45956 1.7236 -0.77834 0.63568 0.60625 -1.25404
ALA_220 -3.18754 0.39616 1.8141 -0.02316 0 0 1.05485 -1.45629 -0.00163 -0.00443 -1.02517 -0.37229 0 0 0 0 0 0.1354 0 0 0 -0.32732 0 1.8394 -0.19189 0.27749 -1.07233
ARG_221 -4.75095 0.36092 3.71163 -0.61261 0.10979 0.25231 1.7168 -1.86568 -0.02138 -0.20526 -0.78997 0.60192 0 0 -0.71426 0 0 0.07589 0.08174 2.2547 0 -0.0103 0 -1.2888 -0.42044 0.42303 -1.09093
ILE_222 -4.31116 0.63941 2.0825 -0.62671 0.47792 0.12949 1.31404 -1.50438 -0 -0 -0.75397 0.33196 0 0 0 0 0 -0.04822 0.03564 0.87937 0 -0.6092 0 0.73287 -0.3638 1.21005 -0.38418
PRO_223 -6.50441 1.54184 2.43258 -0.17959 0.10411 0.12522 1.02751 -1.16776 -0.0097 -0.07967 -0.37977 0.08119 0 0 0 0 0 0.069 0.03037 0.19262 0 -0.91949 0 -2.4119 0.05849 1.18231 -4.80705
TYR_224 -5.01462 0.49212 3.53798 -0.68524 0.05312 0.44735 1.99405 -1.9146 -0 -0 -3.34349 -0.39474 0 0 -0.82471 0 0 -0.09422 0.38166 0 1.87439 0.17898 0.04468 1.2797 0.361 0.53232 -1.09427
THR_225 -3.95017 0.60963 2.83263 -0.15923 0.06962 0.05852 0.89579 -1.36773 -0 -0 -0.01965 -0.08983 0 0 0 0 0 0.03007 0.00201 0.05148 0 0.04038 2.31553 -1.0874 -0.13694 1.04653 1.14126
PRO:CtermProteinFull_226 -3.876 0.55484 3.42295 -0.15454 0.00299 0.15425 1.20725 -1.18365 -0 -0 -1.79487 -0.36081 0 0 -0.95585 0 0 0 0.02068 0.22717 0 0 0 -2.4119 -0.16803 1.23939 -4.07614
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197276 MODEL 4 2022-01-29_00000279_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 63.774
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 18.848421
REMARK    SCORE        hbond_sc:         -23.419
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -416.689
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -49.146
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -66.855
REMARK    SCORE     hbond_lr_bb:         -46.502
REMARK    SCORE     rama_prepro:         -14.526
REMARK    SCORE          fa_sol:         590.490
REMARK    SCORE          fa_dun:         259.725
REMARK    SCORE           omega:           2.863
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:         147.052
REMARK    SCORE    fa_intra_rep:           2.535
REMARK    SCORE         fa_elec:        -279.921
REMARK    SCORE fa_intra_sol_xover4:          45.210
REMARK    SCORE             ref:         107.917
REMARK    SCORE     hbond_sr_bb:         -48.281
REMARK    SCORE     lk_ball_wtd:         -38.852
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -416.689
REMARK    SCORE          fa_rep:         139.698
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1144.676
ATOM      1  N   ILE A   1      -0.171  -0.464  -1.158  1.00 21.070          N  
ATOM      2  CA  ILE A   1       1.196  -0.343  -0.661  1.00 20.610          C  
ATOM      3  C   ILE A   1       1.537   1.141  -0.587  1.00 20.170          C  
ATOM      4  O   ILE A   1       1.087   1.910  -1.437  1.00 20.150          O  
ATOM      5  CB  ILE A   1       2.203  -1.078  -1.605  1.00 29.040          C  
ATOM      6  CG1 ILE A   1       1.861  -2.578  -1.716  1.00 29.040          C  
ATOM      7  CG2 ILE A   1       3.658  -0.967  -1.122  1.00 29.040          C  
ATOM      8  CD1 ILE A   1       1.104  -2.968  -2.980  1.00 29.040          C  
ATOM      9 1H   ILE A   1      -0.327  -1.395  -1.511  1.00 25.280          H  
ATOM     10 2H   ILE A   1      -0.814  -0.283  -0.400  1.00 25.280          H  
ATOM     11 3H   ILE A   1      -0.327   0.210  -1.895  1.00 25.280          H  
ATOM     12  HA  ILE A   1       1.260  -0.769   0.342  1.00 24.730          H  
ATOM     13  HB  ILE A   1       2.127  -0.647  -2.593  1.00 34.850          H  
ATOM     14 1HG1 ILE A   1       2.783  -3.151  -1.685  1.00 34.850          H  
ATOM     15 2HG1 ILE A   1       1.258  -2.861  -0.854  1.00 34.850          H  
ATOM     16 1HG2 ILE A   1       4.278  -1.495  -1.804  1.00 34.850          H  
ATOM     17 2HG2 ILE A   1       3.988   0.059  -1.064  1.00 34.850          H  
ATOM     18 3HG2 ILE A   1       3.752  -1.427  -0.155  1.00 34.850          H  
ATOM     19 1HD1 ILE A   1       0.914  -4.043  -2.961  1.00 34.850          H  
ATOM     20 2HD1 ILE A   1       0.159  -2.446  -3.052  1.00 34.850          H  
ATOM     21 3HD1 ILE A   1       1.710  -2.726  -3.852  1.00 34.850          H  
ATOM     22  N   ARG A   2       2.332   1.530   0.413  1.00 19.950          N  
ATOM     23  CA  ARG A   2       2.764   2.935   0.588  1.00 19.670          C  
ATOM     24  C   ARG A   2       4.279   3.012   0.858  1.00 19.180          C  
ATOM     25  O   ARG A   2       4.699   2.929   2.024  1.00 19.100          O  
ATOM     26  CB  ARG A   2       2.055   3.644   1.743  1.00 27.650          C  
ATOM     27  CG  ARG A   2       0.520   3.780   1.649  1.00 27.650          C  
ATOM     28  CD  ARG A   2       0.062   4.679   0.535  1.00 27.650          C  
ATOM     29  NE  ARG A   2       0.620   6.027   0.623  1.00 27.650          N  
ATOM     30  CZ  ARG A   2       0.159   7.049   1.366  1.00 27.650          C  
ATOM     31  NH1 ARG A   2      -0.899   6.936   2.154  1.00 27.650          N  
ATOM     32  NH2 ARG A   2       0.814   8.181   1.275  1.00 27.650          N  
ATOM     33  H   ARG A   2       2.651   0.795   1.058  1.00 23.940          H  
ATOM     34  HA  ARG A   2       2.524   3.497  -0.309  1.00 23.600          H  
ATOM     35 1HB  ARG A   2       2.310   3.208   2.688  1.00 33.180          H  
ATOM     36 2HB  ARG A   2       2.438   4.664   1.778  1.00 33.180          H  
ATOM     37 1HG  ARG A   2       0.087   2.796   1.481  1.00 33.180          H  
ATOM     38 2HG  ARG A   2       0.143   4.178   2.588  1.00 33.180          H  
ATOM     39 1HD  ARG A   2       0.359   4.255  -0.423  1.00 33.180          H  
ATOM     40 2HD  ARG A   2      -1.019   4.754   0.556  1.00 33.180          H  
ATOM     41  HE  ARG A   2       1.448   6.242   0.037  1.00 33.180          H  
ATOM     42 1HH1 ARG A   2      -1.396   6.063   2.218  1.00 33.180          H  
ATOM     43 2HH1 ARG A   2      -1.212   7.730   2.698  1.00 33.180          H  
ATOM     44 1HH2 ARG A   2       1.629   8.203   0.639  1.00 33.180          H  
ATOM     45 2HH2 ARG A   2       0.531   8.991   1.801  1.00 33.180          H  
ATOM     46  N   PRO A   3       5.114   3.074  -0.204  1.00 18.990          N  
ATOM     47  CA  PRO A   3       6.573   3.094  -0.218  1.00 18.650          C  
ATOM     48  C   PRO A   3       7.206   4.268   0.500  1.00 18.400          C  
ATOM     49  O   PRO A   3       6.656   5.369   0.545  1.00 18.470          O  
ATOM     50  CB  PRO A   3       6.907   3.185  -1.704  1.00 27.970          C  
ATOM     51  CG  PRO A   3       5.721   2.672  -2.400  1.00 27.970          C  
ATOM     52  CD  PRO A   3       4.549   3.104  -1.574  1.00 27.970          C  
ATOM     53  HA  PRO A   3       6.947   2.140   0.204  1.00 22.380          H  
ATOM     54 1HB  PRO A   3       7.114   4.228  -1.978  1.00 33.570          H  
ATOM     55 2HB  PRO A   3       7.816   2.613  -1.927  1.00 33.570          H  
ATOM     56 1HG  PRO A   3       5.695   3.047  -3.438  1.00 33.570          H  
ATOM     57 2HG  PRO A   3       5.825   1.598  -2.455  1.00 33.570          H  
ATOM     58 1HD  PRO A   3       4.233   4.123  -1.852  1.00 33.570          H  
ATOM     59 2HD  PRO A   3       3.767   2.371  -1.730  1.00 33.570          H  
ATOM     60  N   HIS A   4       8.422   4.071   0.975  1.00 18.250          N  
ATOM     61  CA  HIS A   4       9.213   5.117   1.600  1.00 18.170          C  
ATOM     62  C   HIS A   4       9.668   6.160   0.579  1.00 17.690          C  
ATOM     63  O   HIS A   4      10.087   7.270   0.920  1.00 17.580          O  
ATOM     64  CB  HIS A   4      10.396   4.440   2.228  1.00 25.470          C  
ATOM     65  CG  HIS A   4      11.129   3.693   1.197  1.00 25.470          C  
ATOM     66  ND1 HIS A   4      10.578   2.580   0.573  1.00 25.470          N  
ATOM     67  CD2 HIS A   4      12.361   3.852   0.668  1.00 25.470          C  
ATOM     68  CE1 HIS A   4      11.445   2.102  -0.308  1.00 25.470          C  
ATOM     69  NE2 HIS A   4      12.537   2.849  -0.264  1.00 25.470          N  
ATOM     70  H   HIS A   4       8.867   3.147   0.905  1.00 21.900          H  
ATOM     71  HA  HIS A   4       8.628   5.613   2.375  1.00 21.800          H  
ATOM     72 1HB  HIS A   4      11.047   5.196   2.648  1.00 30.560          H  
ATOM     73 2HB  HIS A   4      10.082   3.765   3.021  1.00 30.560          H  
ATOM     74  HD2 HIS A   4      13.082   4.626   0.931  1.00 30.560          H  
ATOM     75  HE1 HIS A   4      11.288   1.231  -0.949  1.00 30.560          H  
ATOM     76  HE2 HIS A   4      13.370   2.707  -0.821  1.00 30.560          H  
ATOM     77  N   ARG A   5       9.530   5.807  -0.694  1.00 17.560          N  
ATOM     78  CA  ARG A   5       9.867   6.650  -1.826  1.00 17.210          C  
ATOM     79  C   ARG A   5       8.950   7.861  -1.893  1.00 17.130          C  
ATOM     80  O   ARG A   5       9.274   8.845  -2.561  1.00 17.080          O  
ATOM     81  CB  ARG A   5       9.791   5.879  -3.136  1.00 24.230          C  
ATOM     82  CG  ARG A   5      10.834   4.778  -3.322  1.00 24.230          C  
ATOM     83  CD  ARG A   5      12.191   5.318  -3.629  1.00 24.230          C  
ATOM     84  NE  ARG A   5      13.174   4.252  -3.812  1.00 24.230          N  
ATOM     85  CZ  ARG A   5      13.425   3.591  -4.970  1.00 24.230          C  
ATOM     86  NH1 ARG A   5      12.763   3.866  -6.079  1.00 24.230          N  
ATOM     87  NH2 ARG A   5      14.358   2.651  -4.981  1.00 24.230          N  
ATOM     88  H   ARG A   5       9.150   4.889  -0.876  1.00 21.070          H  
ATOM     89  HA  ARG A   5      10.884   7.010  -1.689  1.00 20.650          H  
ATOM     90 1HB  ARG A   5       8.814   5.414  -3.223  1.00 29.080          H  
ATOM     91 2HB  ARG A   5       9.891   6.572  -3.969  1.00 29.080          H  
ATOM     92 1HG  ARG A   5      10.897   4.185  -2.416  1.00 29.080          H  
ATOM     93 2HG  ARG A   5      10.535   4.143  -4.145  1.00 29.080          H  
ATOM     94 1HD  ARG A   5      12.153   5.919  -4.534  1.00 29.080          H  
ATOM     95 2HD  ARG A   5      12.535   5.938  -2.806  1.00 29.080          H  
ATOM     96  HE  ARG A   5      13.728   3.996  -3.008  1.00 29.080          H  
ATOM     97 1HH1 ARG A   5      12.046   4.575  -6.092  1.00 29.080          H  
ATOM     98 2HH1 ARG A   5      12.976   3.359  -6.932  1.00 29.080          H  
ATOM     99 1HH2 ARG A   5      14.865   2.438  -4.133  1.00 29.080          H  
ATOM    100 2HH2 ARG A   5      14.558   2.146  -5.834  1.00 29.080          H  
ATOM    101  N   GLU A   6       7.791   7.782  -1.228  1.00 17.240          N  
ATOM    102  CA  GLU A   6       6.825   8.866  -1.224  1.00 17.340          C  
ATOM    103  C   GLU A   6       7.147   9.903  -0.150  1.00 17.180          C  
ATOM    104  O   GLU A   6       6.447  10.918  -0.026  1.00 17.360          O  
ATOM    105  CB  GLU A   6       5.412   8.332  -0.983  1.00 24.240          C  
ATOM    106  CG  GLU A   6       4.859   7.431  -2.075  1.00 24.240          C  
ATOM    107  CD  GLU A   6       3.465   6.942  -1.758  1.00 24.240          C  
ATOM    108  OE1 GLU A   6       2.966   7.268  -0.698  1.00 24.240          O  
ATOM    109  OE2 GLU A   6       2.902   6.245  -2.566  1.00 24.240          O  
ATOM    110  H   GLU A   6       7.561   6.949  -0.677  1.00 20.690          H  
ATOM    111  HA  GLU A   6       6.854   9.359  -2.194  1.00 20.810          H  
ATOM    112 1HB  GLU A   6       5.398   7.766  -0.050  1.00 29.080          H  
ATOM    113 2HB  GLU A   6       4.725   9.169  -0.867  1.00 29.080          H  
ATOM    114 1HG  GLU A   6       4.844   7.977  -3.015  1.00 29.080          H  
ATOM    115 2HG  GLU A   6       5.526   6.573  -2.189  1.00 29.080          H  
ATOM    116  N   ASP A   7       8.194   9.685   0.651  1.00 17.000          N  
ATOM    117  CA  ASP A   7       8.476  10.670   1.672  1.00 17.000          C  
ATOM    118  C   ASP A   7       9.242  11.810   1.050  1.00 16.660          C  
ATOM    119  O   ASP A   7      10.469  11.792   0.923  1.00 16.580          O  
ATOM    120  CB  ASP A   7       9.256  10.098   2.847  1.00 23.800          C  
ATOM    121  CG  ASP A   7       9.442  11.144   4.006  1.00 23.800          C  
ATOM    122  OD1 ASP A   7       9.357  12.354   3.753  1.00 23.800          O  
ATOM    123  OD2 ASP A   7       9.583  10.705   5.164  1.00 23.800          O  
ATOM    124  H   ASP A   7       8.788   8.856   0.563  1.00 20.400          H  
ATOM    125  HA  ASP A   7       7.533  11.060   2.055  1.00 20.400          H  
ATOM    126 1HB  ASP A   7       8.753   9.218   3.209  1.00 28.560          H  
ATOM    127 2HB  ASP A   7      10.243   9.777   2.497  1.00 28.560          H  
ATOM    128  N   ARG A   8       8.479  12.805   0.637  1.00 16.610          N  
ATOM    129  CA  ARG A   8       8.996  13.974  -0.039  1.00 16.450          C  
ATOM    130  C   ARG A   8       8.864  15.158   0.901  1.00 16.320          C  
ATOM    131  O   ARG A   8       8.799  16.305   0.458  1.00 16.360          O  
ATOM    132  CB  ARG A   8       8.216  14.254  -1.320  1.00 23.090          C  
ATOM    133  CG  ARG A   8       8.096  13.078  -2.312  1.00 23.090          C  
ATOM    134  CD  ARG A   8       9.396  12.562  -2.809  1.00 23.090          C  
ATOM    135  NE  ARG A   8       9.199  11.433  -3.725  1.00 23.090          N  
ATOM    136  CZ  ARG A   8       8.990  11.511  -5.066  1.00 23.090          C  
ATOM    137  NH1 ARG A   8       8.950  12.681  -5.686  1.00 23.090          N  
ATOM    138  NH2 ARG A   8       8.823  10.392  -5.758  1.00 23.090          N  
ATOM    139  H   ARG A   8       7.471  12.684   0.759  1.00 19.930          H  
ATOM    140  HA  ARG A   8      10.052  13.828  -0.268  1.00 19.740          H  
ATOM    141 1HB  ARG A   8       7.204  14.558  -1.058  1.00 27.710          H  
ATOM    142 2HB  ARG A   8       8.678  15.086  -1.850  1.00 27.710          H  
ATOM    143 1HG  ARG A   8       7.584  12.257  -1.835  1.00 27.710          H  
ATOM    144 2HG  ARG A   8       7.513  13.403  -3.170  1.00 27.710          H  
ATOM    145 1HD  ARG A   8       9.953  13.343  -3.318  1.00 27.710          H  
ATOM    146 2HD  ARG A   8       9.980  12.193  -1.966  1.00 27.710          H  
ATOM    147  HE  ARG A   8       9.213  10.487  -3.299  1.00 27.710          H  
ATOM    148 1HH1 ARG A   8       9.075  13.536  -5.169  1.00 27.710          H  
ATOM    149 2HH1 ARG A   8       8.793  12.719  -6.684  1.00 27.710          H  
ATOM    150 1HH2 ARG A   8       8.855   9.497  -5.277  1.00 27.710          H  
ATOM    151 2HH2 ARG A   8       8.666  10.423  -6.752  1.00 27.710          H  
ATOM    152  N   LEU A   9       8.767  14.872   2.204  1.00 16.310          N  
ATOM    153  CA  LEU A   9       8.605  15.917   3.197  1.00 16.370          C  
ATOM    154  C   LEU A   9       9.950  16.530   3.539  1.00 16.190          C  
ATOM    155  O   LEU A   9      10.059  17.732   3.782  1.00 16.740          O  
ATOM    156  CB  LEU A   9       7.994  15.303   4.458  1.00 22.890          C  
ATOM    157  CG  LEU A   9       6.582  14.707   4.350  1.00 22.890          C  
ATOM    158  CD1 LEU A   9       6.286  13.971   5.648  1.00 22.890          C  
ATOM    159  CD2 LEU A   9       5.552  15.815   4.116  1.00 22.890          C  
ATOM    160  H   LEU A   9       8.843  13.894   2.533  1.00 19.570          H  
ATOM    161  HA  LEU A   9       7.966  16.697   2.794  1.00 19.640          H  
ATOM    162 1HB  LEU A   9       8.666  14.521   4.824  1.00 27.470          H  
ATOM    163 2HB  LEU A   9       7.938  16.061   5.192  1.00 27.470          H  
ATOM    164  HG  LEU A   9       6.548  13.988   3.529  1.00 27.470          H  
ATOM    165 1HD1 LEU A   9       5.297  13.518   5.598  1.00 27.470          H  
ATOM    166 2HD1 LEU A   9       7.038  13.195   5.783  1.00 27.470          H  
ATOM    167 3HD1 LEU A   9       6.325  14.657   6.484  1.00 27.470          H  
ATOM    168 1HD2 LEU A   9       4.556  15.375   4.057  1.00 27.470          H  
ATOM    169 2HD2 LEU A   9       5.584  16.527   4.942  1.00 27.470          H  
ATOM    170 3HD2 LEU A   9       5.764  16.334   3.186  1.00 27.470          H  
ATOM    171  N   VAL A  10      10.971  15.691   3.536  1.00 15.560          N  
ATOM    172  CA  VAL A  10      12.324  16.083   3.891  1.00 15.480          C  
ATOM    173  C   VAL A  10      12.993  16.803   2.729  1.00 15.270          C  
ATOM    174  O   VAL A  10      12.936  16.341   1.587  1.00 14.980          O  
ATOM    175  CB  VAL A  10      13.106  14.814   4.303  1.00 21.700          C  
ATOM    176  CG1 VAL A  10      13.262  13.826   3.114  1.00 21.700          C  
ATOM    177  CG2 VAL A  10      14.465  15.168   4.864  1.00 21.700          C  
ATOM    178  H   VAL A  10      10.773  14.727   3.306  1.00 18.670          H  
ATOM    179  HA  VAL A  10      12.278  16.760   4.747  1.00 18.580          H  
ATOM    180  HB  VAL A  10      12.532  14.323   5.056  1.00 26.040          H  
ATOM    181 1HG1 VAL A  10      13.779  12.932   3.445  1.00 26.040          H  
ATOM    182 2HG1 VAL A  10      12.279  13.544   2.728  1.00 26.040          H  
ATOM    183 3HG1 VAL A  10      13.842  14.273   2.318  1.00 26.040          H  
ATOM    184 1HG2 VAL A  10      14.955  14.260   5.175  1.00 26.040          H  
ATOM    185 2HG2 VAL A  10      15.073  15.666   4.111  1.00 26.040          H  
ATOM    186 3HG2 VAL A  10      14.356  15.811   5.706  1.00 26.040          H  
ATOM    187  N   SER A  11      13.645  17.927   3.021  1.00 15.580          N  
ATOM    188  CA  SER A  11      14.322  18.671   1.957  1.00 15.630          C  
ATOM    189  C   SER A  11      15.375  19.649   2.455  1.00 15.650          C  
ATOM    190  O   SER A  11      15.163  20.367   3.429  1.00 15.780          O  
ATOM    191  CB  SER A  11      13.321  19.439   1.126  1.00 21.860          C  
ATOM    192  OG  SER A  11      13.979  20.175   0.132  1.00 21.860          O  
ATOM    193  H   SER A  11      13.665  18.234   4.000  1.00 18.700          H  
ATOM    194  HA  SER A  11      14.816  17.945   1.310  1.00 18.760          H  
ATOM    195 1HB  SER A  11      12.613  18.750   0.665  1.00 26.230          H  
ATOM    196 2HB  SER A  11      12.754  20.110   1.770  1.00 26.230          H  
ATOM    197  HG  SER A  11      13.290  20.634  -0.354  1.00 26.230          H  
ATOM    198  N   GLY A  12      16.542  19.658   1.810  1.00 15.680          N  
ATOM    199  CA  GLY A  12      17.593  20.618   2.163  1.00 15.890          C  
ATOM    200  C   GLY A  12      18.266  20.253   3.478  1.00 15.690          C  
ATOM    201  O   GLY A  12      18.933  21.076   4.102  1.00 15.780          O  
ATOM    202  H   GLY A  12      16.671  19.038   1.022  1.00 18.820          H  
ATOM    203 1HA  GLY A  12      18.336  20.650   1.366  1.00 19.070          H  
ATOM    204 2HA  GLY A  12      17.162  21.616   2.236  1.00 19.070          H  
ATOM    205  N   GLY A  13      18.047  19.020   3.917  1.00 15.570          N  
ATOM    206  CA  GLY A  13      18.546  18.530   5.188  1.00 15.570          C  
ATOM    207  C   GLY A  13      17.530  18.760   6.310  1.00 15.510          C  
ATOM    208  O   GLY A  13      17.710  18.255   7.423  1.00 15.760          O  
ATOM    209  H   GLY A  13      17.512  18.393   3.338  1.00 18.680          H  
ATOM    210 1HA  GLY A  13      18.764  17.465   5.103  1.00 18.680          H  
ATOM    211 2HA  GLY A  13      19.482  19.031   5.430  1.00 18.680          H  
ATOM    212  N   VAL A  14      16.446  19.483   6.024  1.00 15.350          N  
ATOM    213  CA  VAL A  14      15.436  19.758   7.028  1.00 15.470          C  
ATOM    214  C   VAL A  14      14.531  18.558   7.165  1.00 15.470          C  
ATOM    215  O   VAL A  14      13.910  18.119   6.191  1.00 15.300          O  
ATOM    216  CB  VAL A  14      14.610  21.000   6.641  1.00 21.610          C  
ATOM    217  CG1 VAL A  14      13.488  21.251   7.662  1.00 21.610          C  
ATOM    218  CG2 VAL A  14      15.545  22.201   6.538  1.00 21.610          C  
ATOM    219  H   VAL A  14      16.307  19.861   5.084  1.00 18.420          H  
ATOM    220  HA  VAL A  14      15.929  19.943   7.984  1.00 18.560          H  
ATOM    221  HB  VAL A  14      14.138  20.829   5.676  1.00 25.930          H  
ATOM    222 1HG1 VAL A  14      12.916  22.126   7.359  1.00 25.930          H  
ATOM    223 2HG1 VAL A  14      12.817  20.389   7.711  1.00 25.930          H  
ATOM    224 3HG1 VAL A  14      13.920  21.425   8.647  1.00 25.930          H  
ATOM    225 1HG2 VAL A  14      14.975  23.081   6.245  1.00 25.930          H  
ATOM    226 2HG2 VAL A  14      16.019  22.376   7.501  1.00 25.930          H  
ATOM    227 3HG2 VAL A  14      16.314  22.003   5.787  1.00 25.930          H  
ATOM    228  N   GLN A  15      14.443  18.040   8.382  1.00 15.830          N  
ATOM    229  CA  GLN A  15      13.663  16.849   8.661  1.00 16.050          C  
ATOM    230  C   GLN A  15      12.267  17.289   9.067  1.00 16.240          C  
ATOM    231  O   GLN A  15      12.109  18.317   9.730  1.00 16.550          O  
ATOM    232  CB  GLN A  15      14.333  16.066   9.797  1.00 22.380          C  
ATOM    233  CG  GLN A  15      15.853  15.753   9.562  1.00 22.380          C  
ATOM    234  CD  GLN A  15      16.181  14.856   8.377  1.00 22.380          C  
ATOM    235  OE1 GLN A  15      15.790  13.667   8.368  1.00 22.380          O  
ATOM    236  NE2 GLN A  15      16.901  15.428   7.401  1.00 22.380          N  
ATOM    237  H   GLN A  15      14.962  18.482   9.128  1.00 19.000          H  
ATOM    238  HA  GLN A  15      13.586  16.232   7.769  1.00 19.260          H  
ATOM    239 1HB  GLN A  15      14.244  16.628  10.724  1.00 26.860          H  
ATOM    240 2HB  GLN A  15      13.812  15.121   9.939  1.00 26.860          H  
ATOM    241 1HG  GLN A  15      16.380  16.695   9.404  1.00 26.860          H  
ATOM    242 2HG  GLN A  15      16.241  15.269  10.458  1.00 26.860          H  
ATOM    243 1HE2 GLN A  15      17.168  14.919   6.560  1.00 26.860          H  
ATOM    244 2HE2 GLN A  15      17.201  16.406   7.488  1.00 26.860          H  
ATOM    245  N   VAL A  16      11.267  16.488   8.743  1.00 16.200          N  
ATOM    246  CA  VAL A  16       9.900  16.772   9.108  1.00 16.560          C  
ATOM    247  C   VAL A  16       9.451  15.787  10.181  1.00 17.140          C  
ATOM    248  O   VAL A  16       9.727  14.589  10.063  1.00 17.250          O  
ATOM    249  CB  VAL A  16       9.029  16.712   7.839  1.00 23.040          C  
ATOM    250  CG1 VAL A  16       7.535  16.903   8.138  1.00 23.040          C  
ATOM    251  CG2 VAL A  16       9.521  17.826   6.909  1.00 23.040          C  
ATOM    252  H   VAL A  16      11.441  15.639   8.199  1.00 19.440          H  
ATOM    253  HA  VAL A  16       9.871  17.790   9.479  1.00 19.870          H  
ATOM    254  HB  VAL A  16       9.146  15.735   7.361  1.00 27.650          H  
ATOM    255 1HG1 VAL A  16       6.976  16.861   7.211  1.00 27.650          H  
ATOM    256 2HG1 VAL A  16       7.180  16.113   8.804  1.00 27.650          H  
ATOM    257 3HG1 VAL A  16       7.367  17.865   8.592  1.00 27.650          H  
ATOM    258 1HG2 VAL A  16       8.952  17.838   6.001  1.00 27.650          H  
ATOM    259 2HG2 VAL A  16       9.405  18.785   7.407  1.00 27.650          H  
ATOM    260 3HG2 VAL A  16      10.575  17.678   6.664  1.00 27.650          H  
ATOM    261  N   PRO A  17       8.778  16.230  11.259  1.00 17.630          N  
ATOM    262  CA  PRO A  17       8.293  15.390  12.337  1.00 18.320          C  
ATOM    263  C   PRO A  17       7.076  14.572  11.916  1.00 18.650          C  
ATOM    264  O   PRO A  17       5.956  14.792  12.387  1.00 18.990          O  
ATOM    265  CB  PRO A  17       7.979  16.415  13.435  1.00 27.480          C  
ATOM    266  CG  PRO A  17       7.581  17.656  12.687  1.00 27.480          C  
ATOM    267  CD  PRO A  17       8.509  17.679  11.474  1.00 27.480          C  
ATOM    268  HA  PRO A  17       9.106  14.719  12.657  1.00 21.980          H  
ATOM    269 1HB  PRO A  17       7.178  16.038  14.086  1.00 32.980          H  
ATOM    270 2HB  PRO A  17       8.861  16.566  14.074  1.00 32.980          H  
ATOM    271 1HG  PRO A  17       6.514  17.598  12.407  1.00 32.980          H  
ATOM    272 2HG  PRO A  17       7.692  18.544  13.331  1.00 32.980          H  
ATOM    273 1HD  PRO A  17       7.976  18.135  10.656  1.00 32.980          H  
ATOM    274 2HD  PRO A  17       9.444  18.216  11.717  1.00 32.980          H  
ATOM    275  N   ARG A  18       7.333  13.653  10.989  1.00 18.690          N  
ATOM    276  CA  ARG A  18       6.370  12.717  10.445  1.00 19.170          C  
ATOM    277  C   ARG A  18       6.045  11.771  11.590  1.00 19.440          C  
ATOM    278  O   ARG A  18       6.953  11.293  12.262  1.00 19.920          O  
ATOM    279  CB  ARG A  18       6.992  11.967   9.260  1.00 26.650          C  
ATOM    280  CG  ARG A  18       6.095  10.990   8.499  1.00 26.650          C  
ATOM    281  CD  ARG A  18       6.835  10.312   7.367  1.00 26.650          C  
ATOM    282  NE  ARG A  18       6.031   9.238   6.773  1.00 26.650          N  
ATOM    283  CZ  ARG A  18       6.484   8.290   5.916  1.00 26.650          C  
ATOM    284  NH1 ARG A  18       7.735   8.289   5.506  1.00 26.650          N  
ATOM    285  NH2 ARG A  18       5.658   7.343   5.486  1.00 26.650          N  
ATOM    286  H   ARG A  18       8.298  13.607  10.661  1.00 22.430          H  
ATOM    287  HA  ARG A  18       5.471  13.247  10.131  1.00 23.000          H  
ATOM    288 1HB  ARG A  18       7.366  12.697   8.538  1.00 31.980          H  
ATOM    289 2HB  ARG A  18       7.854  11.400   9.613  1.00 31.980          H  
ATOM    290 1HG  ARG A  18       5.749  10.218   9.169  1.00 31.980          H  
ATOM    291 2HG  ARG A  18       5.242  11.523   8.080  1.00 31.980          H  
ATOM    292 1HD  ARG A  18       7.075  11.030   6.588  1.00 31.980          H  
ATOM    293 2HD  ARG A  18       7.756   9.882   7.754  1.00 31.980          H  
ATOM    294  HE  ARG A  18       5.054   9.198   7.030  1.00 31.980          H  
ATOM    295 1HH1 ARG A  18       8.385   9.047   5.766  1.00 31.980          H  
ATOM    296 2HH1 ARG A  18       8.061   7.573   4.873  1.00 31.980          H  
ATOM    297 1HH2 ARG A  18       4.694   7.331   5.791  1.00 31.980          H  
ATOM    298 2HH2 ARG A  18       5.992   6.629   4.850  1.00 31.980          H  
ATOM    299  N   GLN A  19       4.768  11.493  11.818  1.00 19.240          N  
ATOM    300  CA  GLN A  19       4.382  10.651  12.952  1.00 19.640          C  
ATOM    301  C   GLN A  19       4.224   9.172  12.632  1.00 19.140          C  
ATOM    302  O   GLN A  19       3.778   8.397  13.476  1.00 19.210          O  
ATOM    303  CB  GLN A  19       3.098  11.201  13.566  1.00 27.340          C  
ATOM    304  CG  GLN A  19       3.260  12.632  14.065  1.00 27.340          C  
ATOM    305  CD  GLN A  19       4.315  12.744  15.141  1.00 27.340          C  
ATOM    306  OE1 GLN A  19       4.217  12.092  16.186  1.00 27.340          O  
ATOM    307  NE2 GLN A  19       5.342  13.545  14.890  1.00 27.340          N  
ATOM    308  H   GLN A  19       4.055  11.905  11.231  1.00 23.090          H  
ATOM    309  HA  GLN A  19       5.170  10.724  13.702  1.00 23.570          H  
ATOM    310 1HB  GLN A  19       2.298  11.178  12.829  1.00 32.800          H  
ATOM    311 2HB  GLN A  19       2.795  10.577  14.407  1.00 32.800          H  
ATOM    312 1HG  GLN A  19       3.563  13.272  13.236  1.00 32.800          H  
ATOM    313 2HG  GLN A  19       2.314  12.976  14.477  1.00 32.800          H  
ATOM    314 1HE2 GLN A  19       6.073  13.647  15.559  1.00 32.800          H  
ATOM    315 2HE2 GLN A  19       5.402  14.053  13.999  1.00 32.800          H  
ATOM    316  N   SER A  20       4.521   8.799  11.398  1.00 18.770          N  
ATOM    317  CA  SER A  20       4.418   7.414  10.974  1.00 18.410          C  
ATOM    318  C   SER A  20       5.393   6.516  11.697  1.00 18.010          C  
ATOM    319  O   SER A  20       6.547   6.874  11.938  1.00 18.190          O  
ATOM    320  CB  SER A  20       4.651   7.226   9.502  1.00 25.920          C  
ATOM    321  OG  SER A  20       4.614   5.845   9.211  1.00 25.920          O  
ATOM    322  H   SER A  20       4.868   9.501  10.770  1.00 22.520          H  
ATOM    323  HA  SER A  20       3.410   7.065  11.204  1.00 22.090          H  
ATOM    324 1HB  SER A  20       3.889   7.749   8.930  1.00 31.100          H  
ATOM    325 2HB  SER A  20       5.620   7.636   9.228  1.00 31.100          H  
ATOM    326  HG  SER A  20       4.768   5.741   8.250  1.00 31.100          H  
ATOM    327  N   THR A  21       4.924   5.317  11.988  1.00 17.580          N  
ATOM    328  CA  THR A  21       5.694   4.263  12.611  1.00 17.280          C  
ATOM    329  C   THR A  21       5.796   3.078  11.672  1.00 16.570          C  
ATOM    330  O   THR A  21       6.036   1.946  12.100  1.00 16.440          O  
ATOM    331  CB  THR A  21       5.041   3.829  13.932  1.00 24.310          C  
ATOM    332  OG1 THR A  21       3.688   3.431  13.674  1.00 24.310          O  
ATOM    333  CG2 THR A  21       5.059   4.968  14.924  1.00 24.310          C  
ATOM    334  H   THR A  21       3.956   5.117  11.774  1.00 21.100          H  
ATOM    335  HA  THR A  21       6.698   4.637  12.803  1.00 20.740          H  
ATOM    336  HB  THR A  21       5.582   2.976  14.343  1.00 29.170          H  
ATOM    337  HG1 THR A  21       3.344   2.967  14.442  1.00 29.170          H  
ATOM    338 1HG2 THR A  21       4.592   4.645  15.851  1.00 29.170          H  
ATOM    339 2HG2 THR A  21       6.088   5.263  15.116  1.00 29.170          H  
ATOM    340 3HG2 THR A  21       4.510   5.820  14.521  1.00 29.170          H  
ATOM    341  N   ALA A  22       5.541   3.329  10.390  1.00 16.260          N  
ATOM    342  CA  ALA A  22       5.584   2.269   9.404  1.00 15.740          C  
ATOM    343  C   ALA A  22       5.731   2.739   7.966  1.00 15.300          C  
ATOM    344  O   ALA A  22       5.426   3.881   7.605  1.00 15.470          O  
ATOM    345  CB  ALA A  22       4.322   1.444   9.490  1.00 22.240          C  
ATOM    346  H   ALA A  22       5.313   4.283  10.111  1.00 19.510          H  
ATOM    347  HA  ALA A  22       6.440   1.641   9.639  1.00 18.890          H  
ATOM    348 1HB  ALA A  22       4.372   0.617   8.781  1.00 26.690          H  
ATOM    349 2HB  ALA A  22       4.225   1.061  10.487  1.00 26.690          H  
ATOM    350 3HB  ALA A  22       3.461   2.067   9.253  1.00 26.690          H  
ATOM    351  N   VAL A  23       6.153   1.789   7.146  1.00 14.890          N  
ATOM    352  CA  VAL A  23       6.180   1.882   5.702  1.00 14.630          C  
ATOM    353  C   VAL A  23       5.195   0.768   5.345  1.00 14.370          C  
ATOM    354  O   VAL A  23       5.274  -0.321   5.929  1.00 14.310          O  
ATOM    355  CB  VAL A  23       7.599   1.647   5.134  1.00 20.590          C  
ATOM    356  CG1 VAL A  23       7.572   1.758   3.604  1.00 20.590          C  
ATOM    357  CG2 VAL A  23       8.589   2.674   5.752  1.00 20.590          C  
ATOM    358  H   VAL A  23       6.421   0.904   7.555  1.00 17.870          H  
ATOM    359  HA  VAL A  23       5.790   2.843   5.364  1.00 17.560          H  
ATOM    360  HB  VAL A  23       7.923   0.636   5.381  1.00 24.700          H  
ATOM    361 1HG1 VAL A  23       8.569   1.577   3.203  1.00 24.700          H  
ATOM    362 2HG1 VAL A  23       6.880   1.034   3.189  1.00 24.700          H  
ATOM    363 3HG1 VAL A  23       7.245   2.758   3.323  1.00 24.700          H  
ATOM    364 1HG2 VAL A  23       9.585   2.499   5.350  1.00 24.700          H  
ATOM    365 2HG2 VAL A  23       8.270   3.687   5.500  1.00 24.700          H  
ATOM    366 3HG2 VAL A  23       8.610   2.563   6.834  1.00 24.700          H  
ATOM    367  N   GLU A  24       4.211   1.023   4.484  1.00 14.390          N  
ATOM    368  CA  GLU A  24       3.198  -0.018   4.265  1.00 14.330          C  
ATOM    369  C   GLU A  24       3.608  -1.057   3.245  1.00 14.160          C  
ATOM    370  O   GLU A  24       3.256  -0.972   2.068  1.00 14.310          O  
ATOM    371  CB  GLU A  24       1.839   0.555   3.880  1.00 20.090          C  
ATOM    372  CG  GLU A  24       1.123   1.408   4.957  1.00 20.090          C  
ATOM    373  CD  GLU A  24       0.567   0.616   6.161  1.00 20.090          C  
ATOM    374  OE1 GLU A  24       0.743  -0.592   6.227  1.00 20.090          O  
ATOM    375  OE2 GLU A  24      -0.056   1.231   6.994  1.00 20.090          O  
ATOM    376  H   GLU A  24       4.194   1.895   3.946  1.00 17.270          H  
ATOM    377  HA  GLU A  24       3.055  -0.541   5.210  1.00 17.200          H  
ATOM    378 1HB  GLU A  24       1.927   1.112   2.998  1.00 24.100          H  
ATOM    379 2HB  GLU A  24       1.171  -0.275   3.651  1.00 24.100          H  
ATOM    380 1HG  GLU A  24       1.834   2.146   5.332  1.00 24.100          H  
ATOM    381 2HG  GLU A  24       0.308   1.948   4.480  1.00 24.100          H  
ATOM    382  N   ILE A  25       4.385  -2.005   3.733  1.00 14.010          N  
ATOM    383  CA  ILE A  25       4.991  -3.117   3.009  1.00 13.980          C  
ATOM    384  C   ILE A  25       4.109  -4.352   2.991  1.00 14.100          C  
ATOM    385  O   ILE A  25       3.560  -4.728   4.030  1.00 14.340          O  
ATOM    386  CB  ILE A  25       6.332  -3.455   3.673  1.00 19.580          C  
ATOM    387  CG1 ILE A  25       7.249  -2.218   3.656  1.00 19.580          C  
ATOM    388  CG2 ILE A  25       6.993  -4.654   3.057  1.00 19.580          C  
ATOM    389  CD1 ILE A  25       7.595  -1.628   2.269  1.00 19.580          C  
ATOM    390  H   ILE A  25       4.608  -1.876   4.726  1.00 16.810          H  
ATOM    391  HA  ILE A  25       5.144  -2.823   1.974  1.00 16.780          H  
ATOM    392  HB  ILE A  25       6.145  -3.679   4.723  1.00 23.500          H  
ATOM    393 1HG1 ILE A  25       6.792  -1.438   4.240  1.00 23.500          H  
ATOM    394 2HG1 ILE A  25       8.139  -2.509   4.143  1.00 23.500          H  
ATOM    395 1HG2 ILE A  25       7.921  -4.857   3.579  1.00 23.500          H  
ATOM    396 2HG2 ILE A  25       6.356  -5.533   3.129  1.00 23.500          H  
ATOM    397 3HG2 ILE A  25       7.190  -4.443   2.033  1.00 23.500          H  
ATOM    398 1HD1 ILE A  25       8.260  -0.781   2.398  1.00 23.500          H  
ATOM    399 2HD1 ILE A  25       8.090  -2.364   1.646  1.00 23.500          H  
ATOM    400 3HD1 ILE A  25       6.698  -1.285   1.765  1.00 23.500          H  
ATOM    401  N   ARG A  26       3.947  -4.984   1.823  1.00 14.110          N  
ATOM    402  CA  ARG A  26       3.139  -6.186   1.734  1.00 14.370          C  
ATOM    403  C   ARG A  26       3.964  -7.210   0.966  1.00 14.370          C  
ATOM    404  O   ARG A  26       4.799  -6.829   0.172  1.00 14.120          O  
ATOM    405  CB  ARG A  26       1.835  -5.877   1.013  1.00 20.010          C  
ATOM    406  CG  ARG A  26       0.941  -4.842   1.701  1.00 20.010          C  
ATOM    407  CD  ARG A  26       0.333  -5.340   2.964  1.00 20.010          C  
ATOM    408  NE  ARG A  26      -0.552  -4.348   3.539  1.00 20.010          N  
ATOM    409  CZ  ARG A  26      -0.173  -3.363   4.392  1.00 20.010          C  
ATOM    410  NH1 ARG A  26       1.072  -3.219   4.796  1.00 20.010          N  
ATOM    411  NH2 ARG A  26      -1.061  -2.501   4.852  1.00 20.010          N  
ATOM    412  H   ARG A  26       4.388  -4.659   0.952  1.00 16.930          H  
ATOM    413  HA  ARG A  26       2.941  -6.576   2.730  1.00 17.240          H  
ATOM    414 1HB  ARG A  26       2.047  -5.537  -0.004  1.00 24.020          H  
ATOM    415 2HB  ARG A  26       1.250  -6.767   0.949  1.00 24.020          H  
ATOM    416 1HG  ARG A  26       1.514  -3.942   1.918  1.00 24.020          H  
ATOM    417 2HG  ARG A  26       0.129  -4.582   1.026  1.00 24.020          H  
ATOM    418 1HD  ARG A  26      -0.253  -6.235   2.751  1.00 24.020          H  
ATOM    419 2HD  ARG A  26       1.098  -5.582   3.693  1.00 24.020          H  
ATOM    420  HE  ARG A  26      -1.528  -4.390   3.280  1.00 24.020          H  
ATOM    421 1HH1 ARG A  26       1.836  -3.844   4.488  1.00 24.020          H  
ATOM    422 2HH1 ARG A  26       1.268  -2.453   5.451  1.00 24.020          H  
ATOM    423 1HH2 ARG A  26      -2.029  -2.556   4.579  1.00 24.020          H  
ATOM    424 2HH2 ARG A  26      -0.728  -1.759   5.484  1.00 24.020          H  
ATOM    425  N   VAL A  27       3.810  -8.498   1.238  1.00 14.800          N  
ATOM    426  CA  VAL A  27       4.596  -9.471   0.480  1.00 14.990          C  
ATOM    427  C   VAL A  27       3.871 -10.603  -0.226  1.00 15.080          C  
ATOM    428  O   VAL A  27       3.185 -11.409   0.400  1.00 15.320          O  
ATOM    429  CB  VAL A  27       5.649 -10.101   1.406  1.00 20.910          C  
ATOM    430  CG1 VAL A  27       6.416 -11.177   0.704  1.00 20.910          C  
ATOM    431  CG2 VAL A  27       6.644  -9.051   1.812  1.00 20.910          C  
ATOM    432  H   VAL A  27       3.139  -8.792   1.934  1.00 17.760          H  
ATOM    433  HA  VAL A  27       5.129  -8.919  -0.295  1.00 17.990          H  
ATOM    434  HB  VAL A  27       5.154 -10.535   2.274  1.00 25.090          H  
ATOM    435 1HG1 VAL A  27       7.114 -11.564   1.412  1.00 25.090          H  
ATOM    436 2HG1 VAL A  27       5.782 -11.968   0.389  1.00 25.090          H  
ATOM    437 3HG1 VAL A  27       6.933 -10.768  -0.164  1.00 25.090          H  
ATOM    438 1HG2 VAL A  27       7.388  -9.498   2.442  1.00 25.090          H  
ATOM    439 2HG2 VAL A  27       7.101  -8.686   0.920  1.00 25.090          H  
ATOM    440 3HG2 VAL A  27       6.171  -8.232   2.327  1.00 25.090          H  
ATOM    441  N   GLN A  28       4.162 -10.713  -1.525  1.00 15.020          N  
ATOM    442  CA  GLN A  28       3.701 -11.792  -2.398  1.00 15.260          C  
ATOM    443  C   GLN A  28       4.500 -13.045  -2.120  1.00 15.030          C  
ATOM    444  O   GLN A  28       3.953 -14.104  -1.806  1.00 15.180          O  
ATOM    445  CB  GLN A  28       3.951 -11.403  -3.877  1.00 21.270          C  
ATOM    446  CG  GLN A  28       3.516 -12.423  -4.910  1.00 21.270          C  
ATOM    447  CD  GLN A  28       3.813 -12.004  -6.312  1.00 21.270          C  
ATOM    448  OE1 GLN A  28       4.703 -11.187  -6.560  1.00 21.270          O  
ATOM    449  NE2 GLN A  28       3.062 -12.557  -7.259  1.00 21.270          N  
ATOM    450  H   GLN A  28       4.670  -9.925  -1.922  1.00 18.020          H  
ATOM    451  HA  GLN A  28       2.650 -12.000  -2.207  1.00 18.310          H  
ATOM    452 1HB  GLN A  28       3.444 -10.475  -4.112  1.00 25.520          H  
ATOM    453 2HB  GLN A  28       5.010 -11.219  -4.029  1.00 25.520          H  
ATOM    454 1HG  GLN A  28       3.990 -13.387  -4.724  1.00 25.520          H  
ATOM    455 2HG  GLN A  28       2.472 -12.514  -4.860  1.00 25.520          H  
ATOM    456 1HE2 GLN A  28       3.204 -12.316  -8.220  1.00 25.520          H  
ATOM    457 2HE2 GLN A  28       2.342 -13.214  -7.017  1.00 25.520          H  
ATOM    458  N   GLU A  29       5.808 -12.905  -2.245  1.00 14.810          N  
ATOM    459  CA  GLU A  29       6.752 -13.974  -2.025  1.00 14.750          C  
ATOM    460  C   GLU A  29       8.137 -13.438  -1.854  1.00 14.310          C  
ATOM    461  O   GLU A  29       8.473 -12.401  -2.426  1.00 14.090          O  
ATOM    462  CB  GLU A  29       6.756 -14.969  -3.184  1.00 20.670          C  
ATOM    463  CG  GLU A  29       7.180 -14.432  -4.549  1.00 20.670          C  
ATOM    464  CD  GLU A  29       7.133 -15.514  -5.625  1.00 20.670          C  
ATOM    465  OE1 GLU A  29       6.712 -16.616  -5.320  1.00 20.670          O  
ATOM    466  OE2 GLU A  29       7.524 -15.243  -6.736  1.00 20.670          O  
ATOM    467  H   GLU A  29       6.162 -11.994  -2.487  1.00 17.770          H  
ATOM    468  HA  GLU A  29       6.493 -14.491  -1.106  1.00 17.700          H  
ATOM    469 1HB  GLU A  29       7.476 -15.740  -2.952  1.00 24.810          H  
ATOM    470 2HB  GLU A  29       5.776 -15.433  -3.282  1.00 24.810          H  
ATOM    471 1HG  GLU A  29       6.524 -13.611  -4.836  1.00 24.810          H  
ATOM    472 2HG  GLU A  29       8.195 -14.042  -4.486  1.00 24.810          H  
ATOM    473  N   ILE A  30       8.958 -14.178  -1.138  1.00 14.330          N  
ATOM    474  CA  ILE A  30      10.364 -13.872  -1.016  1.00 14.120          C  
ATOM    475  C   ILE A  30      11.133 -15.088  -1.580  1.00 14.510          C  
ATOM    476  O   ILE A  30      10.811 -16.244  -1.236  1.00 15.030          O  
ATOM    477  CB  ILE A  30      10.713 -13.570   0.441  1.00 19.850          C  
ATOM    478  CG1 ILE A  30       9.773 -12.513   1.070  1.00 19.850          C  
ATOM    479  CG2 ILE A  30      12.101 -13.055   0.456  1.00 19.850          C  
ATOM    480  CD1 ILE A  30       9.836 -11.117   0.520  1.00 19.850          C  
ATOM    481  H   ILE A  30       8.597 -15.000  -0.675  1.00 17.200          H  
ATOM    482  HA  ILE A  30      10.613 -13.004  -1.635  1.00 16.940          H  
ATOM    483  HB  ILE A  30      10.615 -14.453   1.031  1.00 23.820          H  
ATOM    484 1HG1 ILE A  30       8.776 -12.887   0.955  1.00 23.820          H  
ATOM    485 2HG1 ILE A  30       9.981 -12.459   2.108  1.00 23.820          H  
ATOM    486 1HG2 ILE A  30      12.396 -12.836   1.476  1.00 23.820          H  
ATOM    487 2HG2 ILE A  30      12.745 -13.797   0.038  1.00 23.820          H  
ATOM    488 3HG2 ILE A  30      12.196 -12.159  -0.152  1.00 23.820          H  
ATOM    489 1HD1 ILE A  30       9.144 -10.484   1.042  1.00 23.820          H  
ATOM    490 2HD1 ILE A  30      10.791 -10.742   0.670  1.00 23.820          H  
ATOM    491 3HD1 ILE A  30       9.598 -11.112  -0.538  1.00 23.820          H  
ATOM    492  N   LEU A  31      12.080 -14.824  -2.492  1.00 14.390          N  
ATOM    493  CA  LEU A  31      12.873 -15.840  -3.197  1.00 14.900          C  
ATOM    494  C   LEU A  31      14.377 -15.845  -2.864  1.00 14.920          C  
ATOM    495  O   LEU A  31      14.847 -15.075  -2.026  1.00 14.730          O  
ATOM    496  CB  LEU A  31      12.659 -15.664  -4.705  1.00 20.660          C  
ATOM    497  CG  LEU A  31      11.183 -15.698  -5.191  1.00 20.660          C  
ATOM    498  CD1 LEU A  31      11.162 -15.412  -6.665  1.00 20.660          C  
ATOM    499  CD2 LEU A  31      10.537 -17.040  -4.906  1.00 20.660          C  
ATOM    500  H   LEU A  31      12.288 -13.839  -2.690  1.00 17.270          H  
ATOM    501  HA  LEU A  31      12.497 -16.816  -2.903  1.00 17.880          H  
ATOM    502 1HB  LEU A  31      13.050 -14.706  -4.994  1.00 24.790          H  
ATOM    503 2HB  LEU A  31      13.204 -16.435  -5.242  1.00 24.790          H  
ATOM    504  HG  LEU A  31      10.617 -14.916  -4.684  1.00 24.790          H  
ATOM    505 1HD1 LEU A  31      10.125 -15.409  -7.016  1.00 24.790          H  
ATOM    506 2HD1 LEU A  31      11.610 -14.438  -6.858  1.00 24.790          H  
ATOM    507 3HD1 LEU A  31      11.722 -16.185  -7.195  1.00 24.790          H  
ATOM    508 1HD2 LEU A  31       9.511 -17.028  -5.267  1.00 24.790          H  
ATOM    509 2HD2 LEU A  31      11.081 -17.805  -5.425  1.00 24.790          H  
ATOM    510 3HD2 LEU A  31      10.533 -17.248  -3.847  1.00 24.790          H  
ATOM    511  N   ILE A  32      15.111 -16.772  -3.499  1.00 15.310          N  
ATOM    512  CA  ILE A  32      16.566 -16.969  -3.367  1.00 15.520          C  
ATOM    513  C   ILE A  32      17.343 -16.719  -4.662  1.00 16.020          C  
ATOM    514  O   ILE A  32      17.023 -17.296  -5.700  1.00 16.510          O  
ATOM    515  CB  ILE A  32      16.851 -18.423  -2.914  1.00 21.640          C  
ATOM    516  CG1 ILE A  32      16.141 -18.713  -1.595  1.00 21.640          C  
ATOM    517  CG2 ILE A  32      18.361 -18.758  -2.841  1.00 21.640          C  
ATOM    518  CD1 ILE A  32      16.561 -17.843  -0.439  1.00 21.640          C  
ATOM    519  H   ILE A  32      14.630 -17.365  -4.157  1.00 18.370          H  
ATOM    520  HA  ILE A  32      16.954 -16.262  -2.636  1.00 18.620          H  
ATOM    521  HB  ILE A  32      16.411 -19.088  -3.644  1.00 25.970          H  
ATOM    522 1HG1 ILE A  32      15.070 -18.613  -1.731  1.00 25.970          H  
ATOM    523 2HG1 ILE A  32      16.353 -19.738  -1.318  1.00 25.970          H  
ATOM    524 1HG2 ILE A  32      18.483 -19.802  -2.553  1.00 25.970          H  
ATOM    525 2HG2 ILE A  32      18.818 -18.612  -3.813  1.00 25.970          H  
ATOM    526 3HG2 ILE A  32      18.862 -18.123  -2.118  1.00 25.970          H  
ATOM    527 1HD1 ILE A  32      16.033 -18.174   0.407  1.00 25.970          H  
ATOM    528 2HD1 ILE A  32      17.617 -17.931  -0.235  1.00 25.970          H  
ATOM    529 3HD1 ILE A  32      16.327 -16.803  -0.620  1.00 25.970          H  
ATOM    530  N   GLY A  33      18.390 -15.893  -4.602  1.00 16.030          N  
ATOM    531  CA  GLY A  33      19.206 -15.656  -5.792  1.00 16.650          C  
ATOM    532  C   GLY A  33      20.404 -16.617  -5.876  1.00 17.200          C  
ATOM    533  O   GLY A  33      20.641 -17.433  -4.983  1.00 17.420          O  
ATOM    534  H   GLY A  33      18.610 -15.411  -3.724  1.00 19.240          H  
ATOM    535 1HA  GLY A  33      18.587 -15.765  -6.683  1.00 19.980          H  
ATOM    536 2HA  GLY A  33      19.559 -14.625  -5.780  1.00 19.980          H  
ATOM    537  N   TYR A  34      21.263 -16.423  -6.875  1.00 17.550          N  
ATOM    538  CA  TYR A  34      22.425 -17.304  -7.069  1.00 18.230          C  
ATOM    539  C   TYR A  34      23.600 -16.968  -6.176  1.00 18.350          C  
ATOM    540  O   TYR A  34      24.587 -17.709  -6.109  1.00 18.700          O  
ATOM    541  CB  TYR A  34      22.838 -17.293  -8.528  1.00 25.250          C  
ATOM    542  CG  TYR A  34      21.908 -18.085  -9.374  1.00 25.250          C  
ATOM    543  CD1 TYR A  34      20.795 -17.505  -9.951  1.00 25.250          C  
ATOM    544  CD2 TYR A  34      22.188 -19.413  -9.589  1.00 25.250          C  
ATOM    545  CE1 TYR A  34      19.963 -18.270 -10.733  1.00 25.250          C  
ATOM    546  CE2 TYR A  34      21.371 -20.165 -10.369  1.00 25.250          C  
ATOM    547  CZ  TYR A  34      20.258 -19.605 -10.941  1.00 25.250          C  
ATOM    548  OH  TYR A  34      19.446 -20.363 -11.741  1.00 25.250          O  
ATOM    549  H   TYR A  34      21.061 -15.712  -7.568  1.00 21.060          H  
ATOM    550  HA  TYR A  34      22.120 -18.319  -6.826  1.00 21.880          H  
ATOM    551 1HB  TYR A  34      22.860 -16.269  -8.900  1.00 30.300          H  
ATOM    552 2HB  TYR A  34      23.839 -17.707  -8.632  1.00 30.300          H  
ATOM    553  HD1 TYR A  34      20.572 -16.453  -9.790  1.00 30.300          H  
ATOM    554  HD2 TYR A  34      23.069 -19.865  -9.133  1.00 30.300          H  
ATOM    555  HE1 TYR A  34      19.082 -17.825 -11.194  1.00 30.300          H  
ATOM    556  HE2 TYR A  34      21.605 -21.203 -10.527  1.00 30.300          H  
ATOM    557  HH  TYR A  34      18.577 -19.925 -11.839  1.00 30.300          H  
ATOM    558  N   ARG A  35      23.461 -15.861  -5.465  1.00 18.180          N  
ATOM    559  CA  ARG A  35      24.453 -15.385  -4.522  1.00 18.400          C  
ATOM    560  C   ARG A  35      23.955 -15.658  -3.112  1.00 18.130          C  
ATOM    561  O   ARG A  35      24.477 -15.108  -2.144  1.00 18.570          O  
ATOM    562  CB  ARG A  35      24.718 -13.897  -4.697  1.00 25.670          C  
ATOM    563  CG  ARG A  35      25.402 -13.514  -6.004  1.00 25.670          C  
ATOM    564  CD  ARG A  35      25.456 -12.032  -6.185  1.00 25.670          C  
ATOM    565  NE  ARG A  35      26.199 -11.647  -7.391  1.00 25.670          N  
ATOM    566  CZ  ARG A  35      25.716 -11.644  -8.660  1.00 25.670          C  
ATOM    567  NH1 ARG A  35      24.470 -11.998  -8.915  1.00 25.670          N  
ATOM    568  NH2 ARG A  35      26.511 -11.278  -9.653  1.00 25.670          N  
ATOM    569  H   ARG A  35      22.614 -15.329  -5.603  1.00 21.820          H  
ATOM    570  HA  ARG A  35      25.384 -15.933  -4.672  1.00 22.080          H  
ATOM    571 1HB  ARG A  35      23.777 -13.353  -4.641  1.00 30.810          H  
ATOM    572 2HB  ARG A  35      25.349 -13.543  -3.882  1.00 30.810          H  
ATOM    573 1HG  ARG A  35      26.423 -13.894  -5.999  1.00 30.810          H  
ATOM    574 2HG  ARG A  35      24.860 -13.956  -6.838  1.00 30.810          H  
ATOM    575 1HD  ARG A  35      24.448 -11.626  -6.252  1.00 30.810          H  
ATOM    576 2HD  ARG A  35      25.960 -11.591  -5.325  1.00 30.810          H  
ATOM    577  HE  ARG A  35      27.162 -11.364  -7.261  1.00 30.810          H  
ATOM    578 1HH1 ARG A  35      23.856 -12.275  -8.167  1.00 30.810          H  
ATOM    579 2HH1 ARG A  35      24.126 -11.987  -9.866  1.00 30.810          H  
ATOM    580 1HH2 ARG A  35      27.466 -11.005  -9.462  1.00 30.810          H  
ATOM    581 2HH2 ARG A  35      26.167 -11.269 -10.602  1.00 30.810          H  
ATOM    582  N   GLN A  36      22.876 -16.467  -3.015  1.00 17.520          N  
ATOM    583  CA  GLN A  36      22.208 -16.867  -1.774  1.00 17.370          C  
ATOM    584  C   GLN A  36      21.617 -15.677  -1.052  1.00 16.750          C  
ATOM    585  O   GLN A  36      21.254 -15.753   0.122  1.00 16.460          O  
ATOM    586  CB  GLN A  36      23.177 -17.635  -0.867  1.00 24.380          C  
ATOM    587  CG  GLN A  36      23.617 -18.947  -1.471  1.00 24.380          C  
ATOM    588  CD  GLN A  36      24.676 -18.751  -2.545  1.00 24.380          C  
ATOM    589  OE1 GLN A  36      25.733 -18.169  -2.304  1.00 24.380          O  
ATOM    590  NE2 GLN A  36      24.362 -19.180  -3.762  1.00 24.380          N  
ATOM    591  H   GLN A  36      22.475 -16.863  -3.867  1.00 21.020          H  
ATOM    592  HA  GLN A  36      21.386 -17.534  -2.036  1.00 20.840          H  
ATOM    593 1HB  GLN A  36      24.057 -17.036  -0.649  1.00 29.250          H  
ATOM    594 2HB  GLN A  36      22.689 -17.850   0.081  1.00 29.250          H  
ATOM    595 1HG  GLN A  36      24.036 -19.568  -0.680  1.00 29.250          H  
ATOM    596 2HG  GLN A  36      22.751 -19.428  -1.920  1.00 29.250          H  
ATOM    597 1HE2 GLN A  36      24.982 -18.997  -4.552  1.00 29.250          H  
ATOM    598 2HE2 GLN A  36      23.487 -19.612  -3.932  1.00 29.250          H  
ATOM    599  N   ALA A  37      21.493 -14.590  -1.790  1.00 16.680          N  
ATOM    600  CA  ALA A  37      20.891 -13.367  -1.351  1.00 16.240          C  
ATOM    601  C   ALA A  37      19.403 -13.541  -1.389  1.00 15.900          C  
ATOM    602  O   ALA A  37      18.872 -14.251  -2.256  1.00 16.200          O  
ATOM    603  CB  ALA A  37      21.323 -12.216  -2.241  1.00 22.910          C  
ATOM    604  H   ALA A  37      21.861 -14.641  -2.723  1.00 20.020          H  
ATOM    605  HA  ALA A  37      21.193 -13.175  -0.320  1.00 19.490          H  
ATOM    606 1HB  ALA A  37      20.852 -11.295  -1.895  1.00 27.490          H  
ATOM    607 2HB  ALA A  37      22.408 -12.114  -2.198  1.00 27.490          H  
ATOM    608 3HB  ALA A  37      21.015 -12.417  -3.265  1.00 27.490          H  
ATOM    609  N   THR A  38      18.709 -12.867  -0.500  1.00 15.400          N  
ATOM    610  CA  THR A  38      17.272 -12.930  -0.552  1.00 15.190          C  
ATOM    611  C   THR A  38      16.800 -11.993  -1.673  1.00 14.670          C  
ATOM    612  O   THR A  38      17.252 -10.846  -1.768  1.00 14.540          O  
ATOM    613  CB  THR A  38      16.639 -12.543   0.793  1.00 21.350          C  
ATOM    614  OG1 THR A  38      17.116 -13.373   1.852  1.00 21.350          O  
ATOM    615  CG2 THR A  38      15.206 -12.795   0.685  1.00 21.350          C  
ATOM    616  H   THR A  38      19.165 -12.320   0.216  1.00 18.480          H  
ATOM    617  HA  THR A  38      16.962 -13.947  -0.800  1.00 18.230          H  
ATOM    618  HB  THR A  38      16.844 -11.518   1.029  1.00 25.620          H  
ATOM    619  HG1 THR A  38      16.697 -13.034   2.688  1.00 25.620          H  
ATOM    620 1HG2 THR A  38      14.727 -12.555   1.619  1.00 25.620          H  
ATOM    621 2HG2 THR A  38      14.772 -12.189  -0.101  1.00 25.620          H  
ATOM    622 3HG2 THR A  38      15.057 -13.847   0.460  1.00 25.620          H  
ATOM    623  N   THR A  39      15.913 -12.492  -2.525  1.00 14.530          N  
ATOM    624  CA  THR A  39      15.341 -11.743  -3.643  1.00 14.200          C  
ATOM    625  C   THR A  39      13.934 -11.224  -3.340  1.00 13.970          C  
ATOM    626  O   THR A  39      13.023 -11.975  -2.970  1.00 14.210          O  
ATOM    627  CB  THR A  39      15.364 -12.602  -4.921  1.00 20.010          C  
ATOM    628  OG1 THR A  39      16.725 -12.880  -5.267  1.00 20.010          O  
ATOM    629  CG2 THR A  39      14.650 -11.921  -6.083  1.00 20.010          C  
ATOM    630  H   THR A  39      15.611 -13.453  -2.363  1.00 17.440          H  
ATOM    631  HA  THR A  39      15.976 -10.876  -3.824  1.00 17.040          H  
ATOM    632  HB  THR A  39      14.886 -13.534  -4.709  1.00 24.010          H  
ATOM    633  HG1 THR A  39      17.136 -13.366  -4.544  1.00 24.010          H  
ATOM    634 1HG2 THR A  39      14.693 -12.570  -6.956  1.00 24.010          H  
ATOM    635 2HG2 THR A  39      13.605 -11.734  -5.831  1.00 24.010          H  
ATOM    636 3HG2 THR A  39      15.142 -10.975  -6.311  1.00 24.010          H  
ATOM    637  N   PHE A  40      13.749  -9.914  -3.528  1.00 13.660          N  
ATOM    638  CA  PHE A  40      12.481  -9.274  -3.200  1.00 13.630          C  
ATOM    639  C   PHE A  40      11.784  -8.650  -4.421  1.00 13.670          C  
ATOM    640  O   PHE A  40      12.411  -7.892  -5.164  1.00 13.570          O  
ATOM    641  CB  PHE A  40      12.765  -8.149  -2.206  1.00 19.090          C  
ATOM    642  CG  PHE A  40      13.357  -8.633  -0.951  1.00 19.090          C  
ATOM    643  CD1 PHE A  40      14.717  -8.834  -0.856  1.00 19.090          C  
ATOM    644  CD2 PHE A  40      12.588  -8.894   0.129  1.00 19.090          C  
ATOM    645  CE1 PHE A  40      15.268  -9.298   0.284  1.00 19.090          C  
ATOM    646  CE2 PHE A  40      13.147  -9.376   1.287  1.00 19.090          C  
ATOM    647  CZ  PHE A  40      14.480  -9.581   1.363  1.00 19.090          C  
ATOM    648  H   PHE A  40      14.529  -9.361  -3.859  1.00 16.390          H  
ATOM    649  HA  PHE A  40      11.866 -10.024  -2.719  1.00 16.360          H  
ATOM    650 1HB  PHE A  40      13.440  -7.419  -2.647  1.00 22.910          H  
ATOM    651 2HB  PHE A  40      11.838  -7.644  -1.960  1.00 22.910          H  
ATOM    652  HD1 PHE A  40      15.362  -8.622  -1.706  1.00 22.910          H  
ATOM    653  HD2 PHE A  40      11.515  -8.719   0.069  1.00 22.910          H  
ATOM    654  HE1 PHE A  40      16.346  -9.448   0.328  1.00 22.910          H  
ATOM    655  HE2 PHE A  40      12.525  -9.599   2.128  1.00 22.910          H  
ATOM    656  HZ  PHE A  40      14.921  -9.966   2.270  1.00 22.910          H  
ATOM    657  N   PRO A  41      10.467  -8.862  -4.614  1.00 13.980          N  
ATOM    658  CA  PRO A  41       9.660  -8.295  -5.692  1.00 14.190          C  
ATOM    659  C   PRO A  41       9.271  -6.827  -5.457  1.00 14.260          C  
ATOM    660  O   PRO A  41       8.099  -6.494  -5.236  1.00 14.460          O  
ATOM    661  CB  PRO A  41       8.452  -9.246  -5.722  1.00 21.290          C  
ATOM    662  CG  PRO A  41       8.302  -9.727  -4.309  1.00 21.290          C  
ATOM    663  CD  PRO A  41       9.735  -9.853  -3.784  1.00 21.290          C  
ATOM    664  HA  PRO A  41      10.226  -8.380  -6.630  1.00 17.030          H  
ATOM    665 1HB  PRO A  41       7.555  -8.710  -6.077  1.00 25.540          H  
ATOM    666 2HB  PRO A  41       8.632 -10.067  -6.432  1.00 25.540          H  
ATOM    667 1HG  PRO A  41       7.667  -9.045  -3.739  1.00 25.540          H  
ATOM    668 2HG  PRO A  41       7.778 -10.701  -4.305  1.00 25.540          H  
ATOM    669 1HD  PRO A  41       9.758  -9.616  -2.727  1.00 25.540          H  
ATOM    670 2HD  PRO A  41      10.107 -10.879  -3.977  1.00 25.540          H  
ATOM    671  N   ILE A  42      10.296  -5.971  -5.496  1.00 14.270          N  
ATOM    672  CA  ILE A  42      10.163  -4.530  -5.276  1.00 14.490          C  
ATOM    673  C   ILE A  42      10.219  -3.785  -6.611  1.00 14.970          C  
ATOM    674  O   ILE A  42      11.192  -3.912  -7.356  1.00 15.060          O  
ATOM    675  CB  ILE A  42      11.265  -3.993  -4.331  1.00 20.200          C  
ATOM    676  CG1 ILE A  42      11.157  -4.732  -3.004  1.00 20.200          C  
ATOM    677  CG2 ILE A  42      11.060  -2.481  -4.121  1.00 20.200          C  
ATOM    678  CD1 ILE A  42      12.263  -4.530  -1.977  1.00 20.200          C  
ATOM    679  H   ILE A  42      11.219  -6.375  -5.676  1.00 17.120          H  
ATOM    680  HA  ILE A  42       9.204  -4.342  -4.818  1.00 17.390          H  
ATOM    681  HB  ILE A  42      12.248  -4.187  -4.756  1.00 24.240          H  
ATOM    682 1HG1 ILE A  42      10.225  -4.448  -2.557  1.00 24.240          H  
ATOM    683 2HG1 ILE A  42      11.132  -5.780  -3.237  1.00 24.240          H  
ATOM    684 1HG2 ILE A  42      11.813  -2.086  -3.455  1.00 24.240          H  
ATOM    685 2HG2 ILE A  42      11.133  -1.957  -5.076  1.00 24.240          H  
ATOM    686 3HG2 ILE A  42      10.069  -2.312  -3.693  1.00 24.240          H  
ATOM    687 1HD1 ILE A  42      12.043  -5.139  -1.093  1.00 24.240          H  
ATOM    688 2HD1 ILE A  42      13.218  -4.841  -2.401  1.00 24.240          H  
ATOM    689 3HD1 ILE A  42      12.320  -3.487  -1.684  1.00 24.240          H  
ATOM    690  N   ASP A  43       9.164  -3.029  -6.933  1.00 15.400          N  
ATOM    691  CA  ASP A  43       9.120  -2.338  -8.228  1.00 15.990          C  
ATOM    692  C   ASP A  43       9.874  -0.993  -8.201  1.00 16.170          C  
ATOM    693  O   ASP A  43      10.555  -0.646  -7.229  1.00 15.920          O  
ATOM    694  CB  ASP A  43       7.683  -2.110  -8.735  1.00 22.150          C  
ATOM    695  CG  ASP A  43       6.884  -1.057  -7.983  1.00 22.150          C  
ATOM    696  OD1 ASP A  43       7.465  -0.346  -7.171  1.00 22.150          O  
ATOM    697  OD2 ASP A  43       5.705  -0.929  -8.240  1.00 22.150          O  
ATOM    698  H   ASP A  43       8.390  -2.960  -6.261  1.00 18.480          H  
ATOM    699  HA  ASP A  43       9.616  -2.974  -8.962  1.00 19.190          H  
ATOM    700 1HB  ASP A  43       7.695  -1.863  -9.794  1.00 26.580          H  
ATOM    701 2HB  ASP A  43       7.139  -3.053  -8.642  1.00 26.580          H  
ATOM    702  N   THR A  44       9.735  -0.210  -9.275  1.00 16.730          N  
ATOM    703  CA  THR A  44      10.474   1.039  -9.430  1.00 17.080          C  
ATOM    704  C   THR A  44       9.969   2.186  -8.556  1.00 17.330          C  
ATOM    705  O   THR A  44      10.625   3.228  -8.464  1.00 17.550          O  
ATOM    706  CB  THR A  44      10.448   1.485 -10.904  1.00 23.770          C  
ATOM    707  OG1 THR A  44       9.089   1.694 -11.320  1.00 23.770          O  
ATOM    708  CG2 THR A  44      11.076   0.404 -11.772  1.00 23.770          C  
ATOM    709  H   THR A  44       9.135  -0.490 -10.035  1.00 20.080          H  
ATOM    710  HA  THR A  44      11.510   0.846  -9.153  1.00 20.500          H  
ATOM    711  HB  THR A  44      11.006   2.415 -11.019  1.00 28.530          H  
ATOM    712  HG1 THR A  44       8.756   2.530 -10.946  1.00 28.530          H  
ATOM    713 1HG2 THR A  44      11.056   0.722 -12.814  1.00 28.530          H  
ATOM    714 2HG2 THR A  44      12.107   0.246 -11.460  1.00 28.530          H  
ATOM    715 3HG2 THR A  44      10.523  -0.524 -11.671  1.00 28.530          H  
ATOM    716  N   GLU A  45       8.802   2.016  -7.930  1.00 17.440          N  
ATOM    717  CA  GLU A  45       8.227   3.029  -7.065  1.00 17.840          C  
ATOM    718  C   GLU A  45       8.513   2.649  -5.619  1.00 17.430          C  
ATOM    719  O   GLU A  45       8.063   3.317  -4.686  1.00 17.840          O  
ATOM    720  CB  GLU A  45       6.718   3.158  -7.292  1.00 24.820          C  
ATOM    721  CG  GLU A  45       6.316   3.568  -8.711  1.00 24.820          C  
ATOM    722  CD  GLU A  45       6.839   4.918  -9.120  1.00 24.820          C  
ATOM    723  OE1 GLU A  45       6.917   5.786  -8.285  1.00 24.820          O  
ATOM    724  OE2 GLU A  45       7.155   5.081 -10.275  1.00 24.820          O  
ATOM    725  H   GLU A  45       8.306   1.122  -7.985  1.00 20.930          H  
ATOM    726  HA  GLU A  45       8.699   3.990  -7.272  1.00 21.410          H  
ATOM    727 1HB  GLU A  45       6.245   2.194  -7.082  1.00 29.780          H  
ATOM    728 2HB  GLU A  45       6.303   3.884  -6.594  1.00 29.780          H  
ATOM    729 1HG  GLU A  45       6.693   2.818  -9.407  1.00 29.780          H  
ATOM    730 2HG  GLU A  45       5.230   3.568  -8.778  1.00 29.780          H  
ATOM    731  N   GLY A  46       9.253   1.548  -5.430  1.00 16.720          N  
ATOM    732  CA  GLY A  46       9.576   1.044  -4.114  1.00 16.360          C  
ATOM    733  C   GLY A  46       8.473   0.178  -3.511  1.00 16.180          C  
ATOM    734  O   GLY A  46       8.481  -0.059  -2.300  1.00 16.000          O  
ATOM    735  H   GLY A  46       9.614   1.015  -6.227  1.00 20.060          H  
ATOM    736 1HA  GLY A  46      10.493   0.462  -4.183  1.00 19.630          H  
ATOM    737 2HA  GLY A  46       9.784   1.879  -3.451  1.00 19.630          H  
ATOM    738  N   ARG A  47       7.487  -0.264  -4.306  1.00 16.360          N  
ATOM    739  CA  ARG A  47       6.424  -1.060  -3.720  1.00 16.380          C  
ATOM    740  C   ARG A  47       6.805  -2.514  -3.624  1.00 15.720          C  
ATOM    741  O   ARG A  47       7.229  -3.117  -4.611  1.00 15.450          O  
ATOM    742  CB  ARG A  47       5.130  -1.011  -4.545  1.00 22.920          C  
ATOM    743  CG  ARG A  47       4.428   0.331  -4.645  1.00 22.920          C  
ATOM    744  CD  ARG A  47       3.177   0.265  -5.452  1.00 22.920          C  
ATOM    745  NE  ARG A  47       3.423  -0.101  -6.838  1.00 22.920          N  
ATOM    746  CZ  ARG A  47       2.483  -0.296  -7.781  1.00 22.920          C  
ATOM    747  NH1 ARG A  47       1.197  -0.136  -7.519  1.00 22.920          N  
ATOM    748  NH2 ARG A  47       2.893  -0.656  -8.977  1.00 22.920          N  
ATOM    749  H   ARG A  47       7.484  -0.113  -5.328  1.00 19.630          H  
ATOM    750  HA  ARG A  47       6.229  -0.688  -2.718  1.00 19.660          H  
ATOM    751 1HB  ARG A  47       5.356  -1.326  -5.556  1.00 27.510          H  
ATOM    752 2HB  ARG A  47       4.415  -1.730  -4.147  1.00 27.510          H  
ATOM    753 1HG  ARG A  47       4.140   0.651  -3.660  1.00 27.510          H  
ATOM    754 2HG  ARG A  47       5.102   1.062  -5.096  1.00 27.510          H  
ATOM    755 1HD  ARG A  47       2.512  -0.478  -5.018  1.00 27.510          H  
ATOM    756 2HD  ARG A  47       2.696   1.240  -5.435  1.00 27.510          H  
ATOM    757  HE  ARG A  47       4.401  -0.254  -7.148  1.00 27.510          H  
ATOM    758 1HH1 ARG A  47       0.898   0.139  -6.598  1.00 27.510          H  
ATOM    759 2HH1 ARG A  47       0.511  -0.290  -8.244  1.00 27.510          H  
ATOM    760 1HH2 ARG A  47       3.911  -0.783  -9.106  1.00 27.510          H  
ATOM    761 2HH2 ARG A  47       2.240  -0.820  -9.726  1.00 27.510          H  
ATOM    762  N   LEU A  48       6.613  -3.105  -2.453  1.00 15.600          N  
ATOM    763  CA  LEU A  48       6.821  -4.538  -2.318  1.00 15.100          C  
ATOM    764  C   LEU A  48       5.402  -5.086  -2.369  1.00 15.450          C  
ATOM    765  O   LEU A  48       4.592  -4.830  -1.468  1.00 16.020          O  
ATOM    766  CB  LEU A  48       7.618  -4.884  -1.041  1.00 21.340          C  
ATOM    767  CG  LEU A  48       7.916  -6.416  -0.748  1.00 21.340          C  
ATOM    768  CD1 LEU A  48       8.638  -7.058  -1.838  1.00 21.340          C  
ATOM    769  CD2 LEU A  48       8.826  -6.530   0.456  1.00 21.340          C  
ATOM    770  H   LEU A  48       6.285  -2.563  -1.665  1.00 18.720          H  
ATOM    771  HA  LEU A  48       7.367  -4.913  -3.183  1.00 18.120          H  
ATOM    772 1HB  LEU A  48       8.552  -4.345  -1.047  1.00 25.610          H  
ATOM    773 2HB  LEU A  48       7.032  -4.524  -0.208  1.00 25.610          H  
ATOM    774  HG  LEU A  48       6.995  -6.940  -0.603  1.00 25.610          H  
ATOM    775 1HD1 LEU A  48       8.802  -8.078  -1.549  1.00 25.610          H  
ATOM    776 2HD1 LEU A  48       8.059  -7.024  -2.745  1.00 25.610          H  
ATOM    777 3HD1 LEU A  48       9.554  -6.585  -1.980  1.00 25.610          H  
ATOM    778 1HD2 LEU A  48       9.060  -7.570   0.647  1.00 25.610          H  
ATOM    779 2HD2 LEU A  48       9.751  -5.995   0.244  1.00 25.610          H  
ATOM    780 3HD2 LEU A  48       8.376  -6.121   1.311  1.00 25.610          H  
ATOM    781  N   SER A  49       5.091  -5.748  -3.490  1.00 15.280          N  
ATOM    782  CA  SER A  49       3.722  -6.200  -3.801  1.00 15.750          C  
ATOM    783  C   SER A  49       3.255  -7.481  -3.110  1.00 15.520          C  
ATOM    784  O   SER A  49       4.068  -8.237  -2.565  1.00 15.230          O  
ATOM    785  CB  SER A  49       3.582  -6.389  -5.298  1.00 21.860          C  
ATOM    786  OG  SER A  49       4.369  -7.458  -5.735  1.00 21.860          O  
ATOM    787  H   SER A  49       5.854  -5.938  -4.157  1.00 18.340          H  
ATOM    788  HA  SER A  49       3.045  -5.401  -3.499  1.00 18.900          H  
ATOM    789 1HB  SER A  49       2.540  -6.576  -5.549  1.00 26.230          H  
ATOM    790 2HB  SER A  49       3.886  -5.476  -5.809  1.00 26.230          H  
ATOM    791  HG  SER A  49       4.185  -7.567  -6.674  1.00 26.230          H  
ATOM    792  N   LEU A  50       1.922  -7.725  -3.169  1.00 15.800          N  
ATOM    793  CA  LEU A  50       1.284  -8.921  -2.611  1.00 15.740          C  
ATOM    794  C   LEU A  50       0.171  -9.504  -3.472  1.00 16.120          C  
ATOM    795  O   LEU A  50      -0.743  -8.797  -3.900  1.00 16.620          O  
ATOM    796  CB  LEU A  50       0.735  -8.629  -1.208  1.00 22.060          C  
ATOM    797  CG  LEU A  50       0.082  -9.837  -0.392  1.00 22.060          C  
ATOM    798  CD1 LEU A  50       0.298  -9.602   1.097  1.00 22.060          C  
ATOM    799  CD2 LEU A  50      -1.444  -9.932  -0.651  1.00 22.060          C  
ATOM    800  H   LEU A  50       1.331  -7.054  -3.637  1.00 18.960          H  
ATOM    801  HA  LEU A  50       2.033  -9.674  -2.511  1.00 18.890          H  
ATOM    802 1HB  LEU A  50       1.575  -8.290  -0.632  1.00 26.470          H  
ATOM    803 2HB  LEU A  50       0.006  -7.823  -1.274  1.00 26.470          H  
ATOM    804  HG  LEU A  50       0.569 -10.775  -0.672  1.00 26.470          H  
ATOM    805 1HD1 LEU A  50      -0.134 -10.430   1.661  1.00 26.470          H  
ATOM    806 2HD1 LEU A  50       1.349  -9.553   1.299  1.00 26.470          H  
ATOM    807 3HD1 LEU A  50      -0.181  -8.674   1.397  1.00 26.470          H  
ATOM    808 1HD2 LEU A  50      -1.851 -10.753  -0.060  1.00 26.470          H  
ATOM    809 2HD2 LEU A  50      -1.920  -9.000  -0.347  1.00 26.470          H  
ATOM    810 3HD2 LEU A  50      -1.672 -10.114  -1.685  1.00 26.470          H  
ATOM    811  N   GLU A  51       0.261 -10.814  -3.692  1.00 16.000          N  
ATOM    812  CA  GLU A  51      -0.715 -11.637  -4.392  1.00 16.470          C  
ATOM    813  C   GLU A  51      -0.471 -13.084  -3.969  1.00 16.550          C  
ATOM    814  O   GLU A  51       0.678 -13.482  -3.833  1.00 16.380          O  
ATOM    815  CB  GLU A  51      -0.571 -11.492  -5.909  1.00 22.870          C  
ATOM    816  CG  GLU A  51      -1.618 -12.247  -6.721  1.00 22.870          C  
ATOM    817  CD  GLU A  51      -1.486 -12.031  -8.194  1.00 22.870          C  
ATOM    818  OE1 GLU A  51      -0.570 -11.363  -8.610  1.00 22.870          O  
ATOM    819  OE2 GLU A  51      -2.342 -12.485  -8.907  1.00 22.870          O  
ATOM    820  H   GLU A  51       1.068 -11.289  -3.318  1.00 19.200          H  
ATOM    821  HA  GLU A  51      -1.721 -11.345  -4.091  1.00 19.760          H  
ATOM    822 1HB  GLU A  51      -0.632 -10.438  -6.180  1.00 27.440          H  
ATOM    823 2HB  GLU A  51       0.407 -11.850  -6.215  1.00 27.440          H  
ATOM    824 1HG  GLU A  51      -1.519 -13.315  -6.527  1.00 27.440          H  
ATOM    825 2HG  GLU A  51      -2.610 -11.937  -6.398  1.00 27.440          H  
ATOM    826  N   LEU A  52      -1.497 -13.891  -3.756  1.00 16.930          N  
ATOM    827  CA  LEU A  52      -1.182 -15.286  -3.451  1.00 17.140          C  
ATOM    828  C   LEU A  52      -2.262 -16.211  -3.996  1.00 17.320          C  
ATOM    829  O   LEU A  52      -3.452 -16.048  -3.717  1.00 17.590          O  
ATOM    830  CB  LEU A  52      -0.938 -15.468  -1.928  1.00 23.910          C  
ATOM    831  CG  LEU A  52      -0.536 -16.924  -1.394  1.00 23.910          C  
ATOM    832  CD1 LEU A  52       0.802 -17.352  -1.995  1.00 23.910          C  
ATOM    833  CD2 LEU A  52      -0.356 -16.886   0.145  1.00 23.910          C  
ATOM    834  H   LEU A  52      -2.452 -13.569  -3.836  1.00 20.320          H  
ATOM    835  HA  LEU A  52      -0.256 -15.537  -3.963  1.00 20.570          H  
ATOM    836 1HB  LEU A  52      -0.135 -14.790  -1.632  1.00 28.690          H  
ATOM    837 2HB  LEU A  52      -1.838 -15.164  -1.403  1.00 28.690          H  
ATOM    838  HG  LEU A  52      -1.304 -17.651  -1.671  1.00 28.690          H  
ATOM    839 1HD1 LEU A  52       1.090 -18.317  -1.615  1.00 28.690          H  
ATOM    840 2HD1 LEU A  52       0.736 -17.407  -3.073  1.00 28.690          H  
ATOM    841 3HD1 LEU A  52       1.573 -16.629  -1.717  1.00 28.690          H  
ATOM    842 1HD2 LEU A  52      -0.066 -17.868   0.516  1.00 28.690          H  
ATOM    843 2HD2 LEU A  52       0.429 -16.169   0.395  1.00 28.690          H  
ATOM    844 3HD2 LEU A  52      -1.268 -16.588   0.628  1.00 28.690          H  
ATOM    845  N   MET A  53      -1.826 -17.147  -4.835  1.00 17.300          N  
ATOM    846  CA  MET A  53      -2.677 -18.120  -5.508  1.00 17.590          C  
ATOM    847  C   MET A  53      -2.315 -19.516  -5.046  1.00 17.670          C  
ATOM    848  O   MET A  53      -1.182 -19.749  -4.631  1.00 17.610          O  
ATOM    849  CB  MET A  53      -2.512 -17.977  -7.013  1.00 24.510          C  
ATOM    850  CG  MET A  53      -2.982 -16.628  -7.551  1.00 24.510          C  
ATOM    851  SD  MET A  53      -2.581 -16.364  -9.286  1.00 24.510          S  
ATOM    852  CE  MET A  53      -0.854 -15.872  -9.180  1.00 24.510          C  
ATOM    853  H   MET A  53      -0.832 -17.191  -5.021  1.00 20.760          H  
ATOM    854  HA  MET A  53      -3.716 -17.935  -5.235  1.00 21.110          H  
ATOM    855 1HB  MET A  53      -1.471 -18.119  -7.274  1.00 29.410          H  
ATOM    856 2HB  MET A  53      -3.085 -18.758  -7.516  1.00 29.410          H  
ATOM    857 1HG  MET A  53      -4.061 -16.550  -7.432  1.00 29.410          H  
ATOM    858 2HG  MET A  53      -2.527 -15.822  -6.973  1.00 29.410          H  
ATOM    859 1HE  MET A  53      -0.476 -15.667 -10.181  1.00 29.410          H  
ATOM    860 2HE  MET A  53      -0.773 -14.965  -8.573  1.00 29.410          H  
ATOM    861 3HE  MET A  53      -0.266 -16.665  -8.729  1.00 29.410          H  
ATOM    862  N   TYR A  54      -3.261 -20.444  -5.120  1.00 17.930          N  
ATOM    863  CA  TYR A  54      -3.001 -21.794  -4.641  1.00 18.130          C  
ATOM    864  C   TYR A  54      -3.878 -22.870  -5.252  1.00 18.480          C  
ATOM    865  O   TYR A  54      -4.894 -22.583  -5.888  1.00 18.610          O  
ATOM    866  CB  TYR A  54      -3.210 -21.818  -3.138  1.00 25.300          C  
ATOM    867  CG  TYR A  54      -4.617 -21.486  -2.735  1.00 25.300          C  
ATOM    868  CD1 TYR A  54      -5.565 -22.489  -2.615  1.00 25.300          C  
ATOM    869  CD2 TYR A  54      -4.965 -20.163  -2.492  1.00 25.300          C  
ATOM    870  CE1 TYR A  54      -6.853 -22.172  -2.277  1.00 25.300          C  
ATOM    871  CE2 TYR A  54      -6.254 -19.850  -2.146  1.00 25.300          C  
ATOM    872  CZ  TYR A  54      -7.198 -20.846  -2.045  1.00 25.300          C  
ATOM    873  OH  TYR A  54      -8.496 -20.530  -1.711  1.00 25.300          O  
ATOM    874  H   TYR A  54      -4.176 -20.215  -5.484  1.00 21.520          H  
ATOM    875  HA  TYR A  54      -1.965 -22.044  -4.869  1.00 21.760          H  
ATOM    876 1HB  TYR A  54      -2.947 -22.794  -2.725  1.00 30.360          H  
ATOM    877 2HB  TYR A  54      -2.567 -21.076  -2.694  1.00 30.360          H  
ATOM    878  HD1 TYR A  54      -5.287 -23.524  -2.800  1.00 30.360          H  
ATOM    879  HD2 TYR A  54      -4.218 -19.372  -2.578  1.00 30.360          H  
ATOM    880  HE1 TYR A  54      -7.600 -22.956  -2.192  1.00 30.360          H  
ATOM    881  HE2 TYR A  54      -6.530 -18.813  -1.959  1.00 30.360          H  
ATOM    882  HH  TYR A  54      -9.037 -21.322  -1.751  1.00 30.360          H  
ATOM    883  N   GLY A  55      -3.484 -24.121  -5.016  1.00 18.760          N  
ATOM    884  CA  GLY A  55      -4.272 -25.286  -5.386  1.00 19.220          C  
ATOM    885  C   GLY A  55      -4.293 -26.233  -4.191  1.00 19.180          C  
ATOM    886  O   GLY A  55      -3.366 -26.229  -3.377  1.00 19.020          O  
ATOM    887  H   GLY A  55      -2.616 -24.268  -4.521  1.00 22.510          H  
ATOM    888 1HA  GLY A  55      -5.287 -24.986  -5.646  1.00 23.060          H  
ATOM    889 2HA  GLY A  55      -3.832 -25.780  -6.252  1.00 23.060          H  
ATOM    890  N   LEU A  56      -5.360 -27.021  -4.086  1.00 19.450          N  
ATOM    891  CA  LEU A  56      -5.545 -27.965  -2.986  1.00 19.560          C  
ATOM    892  C   LEU A  56      -5.788 -29.376  -3.493  1.00 19.510          C  
ATOM    893  O   LEU A  56      -6.320 -29.545  -4.588  1.00 19.650          O  
ATOM    894  CB  LEU A  56      -6.765 -27.540  -2.158  1.00 27.340          C  
ATOM    895  CG  LEU A  56      -6.751 -26.104  -1.603  1.00 27.340          C  
ATOM    896  CD1 LEU A  56      -8.101 -25.812  -0.974  1.00 27.340          C  
ATOM    897  CD2 LEU A  56      -5.622 -25.922  -0.594  1.00 27.340          C  
ATOM    898  H   LEU A  56      -6.071 -26.965  -4.802  1.00 23.340          H  
ATOM    899  HA  LEU A  56      -4.651 -27.980  -2.370  1.00 23.470          H  
ATOM    900 1HB  LEU A  56      -7.656 -27.653  -2.775  1.00 32.810          H  
ATOM    901 2HB  LEU A  56      -6.858 -28.219  -1.310  1.00 32.810          H  
ATOM    902  HG  LEU A  56      -6.609 -25.408  -2.421  1.00 32.810          H  
ATOM    903 1HD1 LEU A  56      -8.105 -24.797  -0.607  1.00 32.810          H  
ATOM    904 2HD1 LEU A  56      -8.878 -25.927  -1.726  1.00 32.810          H  
ATOM    905 3HD1 LEU A  56      -8.284 -26.503  -0.144  1.00 32.810          H  
ATOM    906 1HD2 LEU A  56      -5.636 -24.907  -0.233  1.00 32.810          H  
ATOM    907 2HD2 LEU A  56      -5.756 -26.606   0.242  1.00 32.810          H  
ATOM    908 3HD2 LEU A  56      -4.659 -26.109  -1.061  1.00 32.810          H  
ATOM    909  N   GLU A  57      -5.465 -30.388  -2.671  1.00 19.430          N  
ATOM    910  CA  GLU A  57      -5.816 -31.779  -3.001  1.00 19.470          C  
ATOM    911  C   GLU A  57      -7.331 -31.876  -3.118  1.00 19.260          C  
ATOM    912  O   GLU A  57      -7.874 -32.593  -3.962  1.00 19.280          O  
ATOM    913  CB  GLU A  57      -5.335 -32.762  -1.920  1.00 27.240          C  
ATOM    914  CG  GLU A  57      -5.569 -34.225  -2.247  1.00 27.240          C  
ATOM    915  CD  GLU A  57      -4.926 -35.150  -1.248  1.00 27.240          C  
ATOM    916  OE1 GLU A  57      -4.255 -34.671  -0.357  1.00 27.240          O  
ATOM    917  OE2 GLU A  57      -5.092 -36.336  -1.378  1.00 27.240          O  
ATOM    918  H   GLU A  57      -4.977 -30.191  -1.803  1.00 23.320          H  
ATOM    919  HA  GLU A  57      -5.363 -32.044  -3.955  1.00 23.360          H  
ATOM    920 1HB  GLU A  57      -4.292 -32.649  -1.729  1.00 32.690          H  
ATOM    921 2HB  GLU A  57      -5.857 -32.550  -0.987  1.00 32.690          H  
ATOM    922 1HG  GLU A  57      -6.641 -34.421  -2.269  1.00 32.690          H  
ATOM    923 2HG  GLU A  57      -5.168 -34.430  -3.239  1.00 32.690          H  
ATOM    924  N   SER A  58      -7.995 -31.159  -2.220  1.00 19.190          N  
ATOM    925  CA  SER A  58      -9.439 -31.051  -2.118  1.00 19.110          C  
ATOM    926  C   SER A  58      -9.831 -29.831  -1.321  1.00 19.180          C  
ATOM    927  O   SER A  58      -9.249 -29.547  -0.274  1.00 19.200          O  
ATOM    928  CB  SER A  58     -10.073 -32.234  -1.430  1.00 26.790          C  
ATOM    929  OG  SER A  58     -11.464 -31.990  -1.291  1.00 26.790          O  
ATOM    930  H   SER A  58      -7.435 -30.632  -1.566  1.00 23.030          H  
ATOM    931  HA  SER A  58      -9.851 -30.958  -3.124  1.00 22.930          H  
ATOM    932 1HB  SER A  58      -9.907 -33.139  -2.011  1.00 32.140          H  
ATOM    933 2HB  SER A  58      -9.623 -32.377  -0.451  1.00 32.140          H  
ATOM    934  HG  SER A  58     -11.802 -32.669  -0.678  1.00 32.140          H  
ATOM    935  N   ARG A  59     -10.873 -29.140  -1.755  1.00 19.360          N  
ATOM    936  CA  ARG A  59     -11.384 -28.005  -0.997  1.00 19.620          C  
ATOM    937  C   ARG A  59     -11.831 -28.416   0.410  1.00 19.780          C  
ATOM    938  O   ARG A  59     -11.876 -27.586   1.324  1.00 19.890          O  
ATOM    939  CB  ARG A  59     -12.525 -27.313  -1.736  1.00 27.360          C  
ATOM    940  CG  ARG A  59     -13.175 -26.137  -0.985  1.00 27.360          C  
ATOM    941  CD  ARG A  59     -12.217 -25.011  -0.737  1.00 27.360          C  
ATOM    942  NE  ARG A  59     -12.820 -23.954   0.042  1.00 27.360          N  
ATOM    943  CZ  ARG A  59     -12.943 -23.962   1.393  1.00 27.360          C  
ATOM    944  NH1 ARG A  59     -12.517 -24.996   2.112  1.00 27.360          N  
ATOM    945  NH2 ARG A  59     -13.499 -22.921   2.001  1.00 27.360          N  
ATOM    946  H   ARG A  59     -11.316 -29.419  -2.621  1.00 23.230          H  
ATOM    947  HA  ARG A  59     -10.571 -27.298  -0.896  1.00 23.540          H  
ATOM    948 1HB  ARG A  59     -12.163 -26.936  -2.690  1.00 32.840          H  
ATOM    949 2HB  ARG A  59     -13.311 -28.039  -1.946  1.00 32.840          H  
ATOM    950 1HG  ARG A  59     -13.974 -25.739  -1.607  1.00 32.840          H  
ATOM    951 2HG  ARG A  59     -13.608 -26.469  -0.046  1.00 32.840          H  
ATOM    952 1HD  ARG A  59     -11.340 -25.350  -0.203  1.00 32.840          H  
ATOM    953 2HD  ARG A  59     -11.909 -24.591  -1.693  1.00 32.840          H  
ATOM    954  HE  ARG A  59     -13.164 -23.145  -0.457  1.00 32.840          H  
ATOM    955 1HH1 ARG A  59     -12.096 -25.830   1.661  1.00 32.840          H  
ATOM    956 2HH1 ARG A  59     -12.618 -24.991   3.114  1.00 32.840          H  
ATOM    957 1HH2 ARG A  59     -13.825 -22.132   1.459  1.00 32.840          H  
ATOM    958 2HH2 ARG A  59     -13.597 -22.915   3.005  1.00 32.840          H  
ATOM    959  N   SER A  60     -12.215 -29.689   0.551  1.00 19.930          N  
ATOM    960  CA  SER A  60     -12.696 -30.279   1.793  1.00 20.240          C  
ATOM    961  C   SER A  60     -11.565 -30.731   2.722  1.00 20.180          C  
ATOM    962  O   SER A  60     -11.827 -31.246   3.816  1.00 20.490          O  
ATOM    963  CB  SER A  60     -13.595 -31.469   1.492  1.00 28.210          C  
ATOM    964  OG  SER A  60     -12.878 -32.539   0.892  1.00 28.210          O  
ATOM    965  H   SER A  60     -12.128 -30.311  -0.250  1.00 23.920          H  
ATOM    966  HA  SER A  60     -13.281 -29.525   2.320  1.00 24.290          H  
ATOM    967 1HB  SER A  60     -14.051 -31.813   2.419  1.00 33.850          H  
ATOM    968 2HB  SER A  60     -14.400 -31.154   0.831  1.00 33.850          H  
ATOM    969  HG  SER A  60     -13.497 -33.281   0.868  1.00 33.850          H  
ATOM    970  N   ALA A  61     -10.318 -30.634   2.255  1.00 19.910          N  
ATOM    971  CA  ALA A  61      -9.153 -31.083   2.997  1.00 19.960          C  
ATOM    972  C   ALA A  61      -8.972 -30.304   4.282  1.00 19.830          C  
ATOM    973  O   ALA A  61      -9.215 -29.100   4.328  1.00 19.880          O  
ATOM    974  CB  ALA A  61      -7.907 -30.960   2.141  1.00 27.920          C  
ATOM    975  H   ALA A  61     -10.151 -30.178   1.358  1.00 23.890          H  
ATOM    976  HA  ALA A  61      -9.304 -32.132   3.259  1.00 23.950          H  
ATOM    977 1HB  ALA A  61      -7.043 -31.322   2.698  1.00 33.510          H  
ATOM    978 2HB  ALA A  61      -8.028 -31.545   1.232  1.00 33.510          H  
ATOM    979 3HB  ALA A  61      -7.757 -29.911   1.878  1.00 33.510          H  
ATOM    980  N   VAL A  62      -8.488 -31.000   5.301  1.00 19.790          N  
ATOM    981  CA  VAL A  62      -8.179 -30.455   6.621  1.00 19.800          C  
ATOM    982  C   VAL A  62      -7.038 -29.440   6.540  1.00 19.840          C  
ATOM    983  O   VAL A  62      -6.056 -29.671   5.829  1.00 20.080          O  
ATOM    984  CB  VAL A  62      -7.910 -31.617   7.577  1.00 27.720          C  
ATOM    985  CG1 VAL A  62      -7.435 -31.135   8.934  1.00 27.720          C  
ATOM    986  CG2 VAL A  62      -9.226 -32.382   7.717  1.00 27.720          C  
ATOM    987  H   VAL A  62      -8.319 -31.983   5.142  1.00 23.750          H  
ATOM    988  HA  VAL A  62      -9.054 -29.943   6.998  1.00 23.760          H  
ATOM    989  HB  VAL A  62      -7.140 -32.261   7.160  1.00 33.260          H  
ATOM    990 1HG1 VAL A  62      -7.273 -31.990   9.581  1.00 33.260          H  
ATOM    991 2HG1 VAL A  62      -6.502 -30.583   8.835  1.00 33.260          H  
ATOM    992 3HG1 VAL A  62      -8.192 -30.489   9.369  1.00 33.260          H  
ATOM    993 1HG2 VAL A  62      -9.088 -33.224   8.353  1.00 33.260          H  
ATOM    994 2HG2 VAL A  62      -9.987 -31.715   8.140  1.00 33.260          H  
ATOM    995 3HG2 VAL A  62      -9.562 -32.730   6.745  1.00 33.260          H  
ATOM    996  N   GLY A  63      -7.198 -28.305   7.231  1.00 19.730          N  
ATOM    997  CA  GLY A  63      -6.252 -27.200   7.208  1.00 19.910          C  
ATOM    998  C   GLY A  63      -6.882 -26.039   6.449  1.00 19.820          C  
ATOM    999  O   GLY A  63      -7.987 -26.161   5.922  1.00 19.650          O  
ATOM   1000  H   GLY A  63      -8.003 -28.206   7.849  1.00 23.680          H  
ATOM   1001 1HA  GLY A  63      -6.008 -26.895   8.225  1.00 23.890          H  
ATOM   1002 2HA  GLY A  63      -5.327 -27.509   6.725  1.00 23.890          H  
ATOM   1003  N   ASN A  64      -6.229 -24.892   6.438  1.00 20.060          N  
ATOM   1004  CA  ASN A  64      -6.792 -23.745   5.750  1.00 20.160          C  
ATOM   1005  C   ASN A  64      -6.440 -23.792   4.273  1.00 19.590          C  
ATOM   1006  O   ASN A  64      -5.536 -24.515   3.860  1.00 19.440          O  
ATOM   1007  CB  ASN A  64      -6.405 -22.444   6.407  1.00 28.180          C  
ATOM   1008  CG  ASN A  64      -7.123 -22.248   7.734  1.00 28.180          C  
ATOM   1009  OD1 ASN A  64      -8.218 -22.825   7.981  1.00 28.180          O  
ATOM   1010  ND2 ASN A  64      -6.550 -21.412   8.573  1.00 28.180          N  
ATOM   1011  H   ASN A  64      -5.306 -24.834   6.887  1.00 24.070          H  
ATOM   1012  HA  ASN A  64      -7.878 -23.814   5.804  1.00 24.190          H  
ATOM   1013 1HB  ASN A  64      -5.324 -22.437   6.583  1.00 33.820          H  
ATOM   1014 2HB  ASN A  64      -6.631 -21.609   5.745  1.00 33.820          H  
ATOM   1015 1HD2 ASN A  64      -6.976 -21.194   9.456  1.00 33.820          H  
ATOM   1016 2HD2 ASN A  64      -5.687 -20.967   8.323  1.00 33.820          H  
ATOM   1017  N   THR A  65      -7.192 -23.060   3.465  1.00 19.380          N  
ATOM   1018  CA  THR A  65      -6.948 -23.022   2.034  1.00 18.960          C  
ATOM   1019  C   THR A  65      -5.599 -22.394   1.692  1.00 18.690          C  
ATOM   1020  O   THR A  65      -4.922 -22.811   0.759  1.00 18.750          O  
ATOM   1021  CB  THR A  65      -8.065 -22.233   1.353  1.00 26.710          C  
ATOM   1022  OG1 THR A  65      -8.109 -20.914   1.916  1.00 26.710          O  
ATOM   1023  CG2 THR A  65      -9.408 -22.918   1.560  1.00 26.710          C  
ATOM   1024  H   THR A  65      -7.938 -22.493   3.844  1.00 23.260          H  
ATOM   1025  HA  THR A  65      -6.954 -24.045   1.660  1.00 22.750          H  
ATOM   1026  HB  THR A  65      -7.857 -22.166   0.314  1.00 32.050          H  
ATOM   1027  HG1 THR A  65      -8.663 -20.341   1.368  1.00 32.050          H  
ATOM   1028 1HG2 THR A  65     -10.186 -22.338   1.064  1.00 32.050          H  
ATOM   1029 2HG2 THR A  65      -9.384 -23.917   1.140  1.00 32.050          H  
ATOM   1030 3HG2 THR A  65      -9.634 -22.987   2.620  1.00 32.050          H  
ATOM   1031  N   MET A  66      -5.162 -21.441   2.501  1.00 18.520          N  
ATOM   1032  CA  MET A  66      -3.885 -20.777   2.290  1.00 18.380          C  
ATOM   1033  C   MET A  66      -3.303 -20.464   3.660  1.00 17.820          C  
ATOM   1034  O   MET A  66      -4.058 -20.305   4.625  1.00 17.990          O  
ATOM   1035  CB  MET A  66      -4.108 -19.595   1.358  1.00 25.790          C  
ATOM   1036  CG  MET A  66      -5.001 -18.499   1.897  1.00 25.790          C  
ATOM   1037  SD  MET A  66      -5.528 -17.326   0.608  1.00 25.790          S  
ATOM   1038  CE  MET A  66      -4.029 -16.580   0.040  1.00 25.790          C  
ATOM   1039  H   MET A  66      -5.760 -21.139   3.253  1.00 22.220          H  
ATOM   1040  HA  MET A  66      -3.205 -21.467   1.805  1.00 22.060          H  
ATOM   1041 1HB  MET A  66      -3.139 -19.164   1.118  1.00 30.950          H  
ATOM   1042 2HB  MET A  66      -4.533 -19.963   0.427  1.00 30.950          H  
ATOM   1043 1HG  MET A  66      -5.889 -18.945   2.340  1.00 30.950          H  
ATOM   1044 2HG  MET A  66      -4.469 -17.948   2.676  1.00 30.950          H  
ATOM   1045 1HE  MET A  66      -4.260 -15.852  -0.743  1.00 30.950          H  
ATOM   1046 2HE  MET A  66      -3.537 -16.078   0.872  1.00 30.950          H  
ATOM   1047 3HE  MET A  66      -3.381 -17.343  -0.374  1.00 30.950          H  
ATOM   1048  N   SER A  67      -1.977 -20.399   3.778  1.00 17.260          N  
ATOM   1049  CA  SER A  67      -1.376 -20.190   5.085  1.00 16.780          C  
ATOM   1050  C   SER A  67      -1.214 -18.719   5.447  1.00 16.120          C  
ATOM   1051  O   SER A  67      -1.075 -17.869   4.563  1.00 15.900          O  
ATOM   1052  CB  SER A  67       0.003 -20.823   5.123  1.00 23.680          C  
ATOM   1053  OG  SER A  67       0.636 -20.654   6.352  1.00 23.680          O  
ATOM   1054  H   SER A  67      -1.341 -20.487   2.975  1.00 20.710          H  
ATOM   1055  HA  SER A  67      -2.020 -20.692   5.799  1.00 20.140          H  
ATOM   1056 1HB  SER A  67      -0.074 -21.862   4.922  1.00 28.420          H  
ATOM   1057 2HB  SER A  67       0.602 -20.382   4.366  1.00 28.420          H  
ATOM   1058  HG  SER A  67       0.781 -19.689   6.476  1.00 28.420          H  
ATOM   1059  N   PRO A  68      -1.289 -18.362   6.737  1.00 15.900          N  
ATOM   1060  CA  PRO A  68      -0.925 -17.069   7.252  1.00 15.450          C  
ATOM   1061  C   PRO A  68       0.578 -17.046   7.093  1.00 14.850          C  
ATOM   1062  O   PRO A  68       1.179 -18.119   7.016  1.00 14.790          O  
ATOM   1063  CB  PRO A  68      -1.413 -17.114   8.704  1.00 23.170          C  
ATOM   1064  CG  PRO A  68      -1.410 -18.590   9.055  1.00 23.170          C  
ATOM   1065  CD  PRO A  68      -1.788 -19.302   7.776  1.00 23.170          C  
ATOM   1066  HA  PRO A  68      -1.412 -16.273   6.664  1.00 18.540          H  
ATOM   1067 1HB  PRO A  68      -0.732 -16.528   9.343  1.00 27.810          H  
ATOM   1068 2HB  PRO A  68      -2.411 -16.641   8.791  1.00 27.810          H  
ATOM   1069 1HG  PRO A  68      -0.413 -18.885   9.421  1.00 27.810          H  
ATOM   1070 2HG  PRO A  68      -2.123 -18.799   9.864  1.00 27.810          H  
ATOM   1071 1HD  PRO A  68      -1.259 -20.260   7.782  1.00 27.810          H  
ATOM   1072 2HD  PRO A  68      -2.882 -19.423   7.695  1.00 27.810          H  
ATOM   1073  N   VAL A  69       1.205 -15.892   7.044  1.00 14.500          N  
ATOM   1074  CA  VAL A  69       2.655 -15.901   6.905  1.00 14.010          C  
ATOM   1075  C   VAL A  69       3.301 -16.579   8.099  1.00 13.600          C  
ATOM   1076  O   VAL A  69       3.005 -16.264   9.254  1.00 13.840          O  
ATOM   1077  CB  VAL A  69       3.199 -14.467   6.730  1.00 19.810          C  
ATOM   1078  CG1 VAL A  69       4.729 -14.439   6.726  1.00 19.810          C  
ATOM   1079  CG2 VAL A  69       2.667 -13.916   5.423  1.00 19.810          C  
ATOM   1080  H   VAL A  69       0.686 -15.024   7.088  1.00 17.400          H  
ATOM   1081  HA  VAL A  69       2.912 -16.472   6.011  1.00 16.810          H  
ATOM   1082  HB  VAL A  69       2.879 -13.861   7.553  1.00 23.770          H  
ATOM   1083 1HG1 VAL A  69       5.074 -13.409   6.597  1.00 23.770          H  
ATOM   1084 2HG1 VAL A  69       5.118 -14.826   7.668  1.00 23.770          H  
ATOM   1085 3HG1 VAL A  69       5.101 -15.049   5.901  1.00 23.770          H  
ATOM   1086 1HG2 VAL A  69       3.028 -12.898   5.279  1.00 23.770          H  
ATOM   1087 2HG2 VAL A  69       3.013 -14.545   4.613  1.00 23.770          H  
ATOM   1088 3HG2 VAL A  69       1.582 -13.914   5.435  1.00 23.770          H  
ATOM   1089  N   ARG A  70       4.174 -17.539   7.801  1.00 13.110          N  
ATOM   1090  CA  ARG A  70       4.848 -18.302   8.839  1.00 12.800          C  
ATOM   1091  C   ARG A  70       6.309 -17.939   8.952  1.00 12.280          C  
ATOM   1092  O   ARG A  70       6.947 -17.513   7.982  1.00 12.030          O  
ATOM   1093  CB  ARG A  70       4.782 -19.804   8.590  1.00 18.040          C  
ATOM   1094  CG  ARG A  70       3.422 -20.463   8.522  1.00 18.040          C  
ATOM   1095  CD  ARG A  70       2.721 -20.411   9.827  1.00 18.040          C  
ATOM   1096  NE  ARG A  70       1.610 -21.357   9.894  1.00 18.040          N  
ATOM   1097  CZ  ARG A  70       0.674 -21.392  10.877  1.00 18.040          C  
ATOM   1098  NH1 ARG A  70       0.695 -20.505  11.859  1.00 18.040          N  
ATOM   1099  NH2 ARG A  70      -0.269 -22.323  10.860  1.00 18.040          N  
ATOM   1100  H   ARG A  70       4.366 -17.723   6.810  1.00 15.730          H  
ATOM   1101  HA  ARG A  70       4.373 -18.082   9.795  1.00 15.360          H  
ATOM   1102 1HB  ARG A  70       5.296 -20.034   7.661  1.00 21.650          H  
ATOM   1103 2HB  ARG A  70       5.311 -20.309   9.383  1.00 21.650          H  
ATOM   1104 1HG  ARG A  70       2.809 -19.945   7.789  1.00 21.650          H  
ATOM   1105 2HG  ARG A  70       3.530 -21.509   8.227  1.00 21.650          H  
ATOM   1106 1HD  ARG A  70       3.419 -20.636  10.631  1.00 21.650          H  
ATOM   1107 2HD  ARG A  70       2.316 -19.403   9.952  1.00 21.650          H  
ATOM   1108  HE  ARG A  70       1.571 -22.088   9.159  1.00 21.650          H  
ATOM   1109 1HH1 ARG A  70       1.404 -19.788  11.883  1.00 21.650          H  
ATOM   1110 2HH1 ARG A  70      -0.007 -20.545  12.593  1.00 21.650          H  
ATOM   1111 1HH2 ARG A  70      -0.293 -23.016  10.116  1.00 21.650          H  
ATOM   1112 2HH2 ARG A  70      -0.961 -22.353  11.592  1.00 21.650          H  
ATOM   1113  N   PHE A  71       6.863 -18.140  10.139  1.00 12.270          N  
ATOM   1114  CA  PHE A  71       8.287 -17.957  10.296  1.00 11.940          C  
ATOM   1115  C   PHE A  71       8.891 -18.702  11.465  1.00 11.770          C  
ATOM   1116  O   PHE A  71       8.199 -19.139  12.388  1.00 12.090          O  
ATOM   1117  CB  PHE A  71       8.634 -16.486  10.406  1.00 16.850          C  
ATOM   1118  CG  PHE A  71       8.033 -15.741  11.519  1.00 16.850          C  
ATOM   1119  CD1 PHE A  71       8.679 -15.655  12.739  1.00 16.850          C  
ATOM   1120  CD2 PHE A  71       6.839 -15.073  11.345  1.00 16.850          C  
ATOM   1121  CE1 PHE A  71       8.147 -14.916  13.763  1.00 16.850          C  
ATOM   1122  CE2 PHE A  71       6.307 -14.339  12.363  1.00 16.850          C  
ATOM   1123  CZ  PHE A  71       6.957 -14.252  13.571  1.00 16.850          C  
ATOM   1124  H   PHE A  71       6.309 -18.445  10.927  1.00 14.720          H  
ATOM   1125  HA  PHE A  71       8.769 -18.338   9.395  1.00 14.330          H  
ATOM   1126 1HB  PHE A  71       9.700 -16.421  10.528  1.00 20.220          H  
ATOM   1127 2HB  PHE A  71       8.385 -15.982   9.482  1.00 20.220          H  
ATOM   1128  HD1 PHE A  71       9.626 -16.177  12.875  1.00 20.220          H  
ATOM   1129  HD2 PHE A  71       6.324 -15.129  10.385  1.00 20.220          H  
ATOM   1130  HE1 PHE A  71       8.665 -14.848  14.720  1.00 20.220          H  
ATOM   1131  HE2 PHE A  71       5.375 -13.811  12.228  1.00 20.220          H  
ATOM   1132  HZ  PHE A  71       6.518 -13.648  14.372  1.00 20.220          H  
ATOM   1133  N   VAL A  72      10.209 -18.832  11.390  1.00 11.440          N  
ATOM   1134  CA  VAL A  72      11.051 -19.401  12.432  1.00 11.420          C  
ATOM   1135  C   VAL A  72      12.235 -18.508  12.756  1.00 11.420          C  
ATOM   1136  O   VAL A  72      12.975 -18.065  11.871  1.00 11.320          O  
ATOM   1137  CB  VAL A  72      11.548 -20.824  12.052  1.00 16.000          C  
ATOM   1138  CG1 VAL A  72      12.539 -21.382  13.101  1.00 16.000          C  
ATOM   1139  CG2 VAL A  72      10.347 -21.768  12.000  1.00 16.000          C  
ATOM   1140  H   VAL A  72      10.650 -18.438  10.551  1.00 13.730          H  
ATOM   1141  HA  VAL A  72      10.450 -19.496  13.337  1.00 13.700          H  
ATOM   1142  HB  VAL A  72      12.048 -20.784  11.089  1.00 19.200          H  
ATOM   1143 1HG1 VAL A  72      12.847 -22.382  12.806  1.00 19.200          H  
ATOM   1144 2HG1 VAL A  72      13.423 -20.749  13.170  1.00 19.200          H  
ATOM   1145 3HG1 VAL A  72      12.056 -21.430  14.076  1.00 19.200          H  
ATOM   1146 1HG2 VAL A  72      10.667 -22.776  11.731  1.00 19.200          H  
ATOM   1147 2HG2 VAL A  72       9.864 -21.796  12.974  1.00 19.200          H  
ATOM   1148 3HG2 VAL A  72       9.653 -21.415  11.289  1.00 19.200          H  
ATOM   1149  N   THR A  73      12.431 -18.272  14.042  1.00 11.690          N  
ATOM   1150  CA  THR A  73      13.564 -17.503  14.509  1.00 11.880          C  
ATOM   1151  C   THR A  73      14.463 -18.506  15.187  1.00 12.090          C  
ATOM   1152  O   THR A  73      13.963 -19.491  15.739  1.00 12.330          O  
ATOM   1153  CB  THR A  73      13.113 -16.454  15.539  1.00 16.560          C  
ATOM   1154  OG1 THR A  73      12.559 -17.132  16.678  1.00 16.560          O  
ATOM   1155  CG2 THR A  73      12.031 -15.565  14.945  1.00 16.560          C  
ATOM   1156  H   THR A  73      11.787 -18.647  14.728  1.00 14.030          H  
ATOM   1157  HA  THR A  73      14.098 -17.041  13.678  1.00 14.260          H  
ATOM   1158  HB  THR A  73      13.967 -15.851  15.851  1.00 19.870          H  
ATOM   1159  HG1 THR A  73      13.256 -17.609  17.153  1.00 19.870          H  
ATOM   1160 1HG2 THR A  73      11.711 -14.837  15.688  1.00 19.870          H  
ATOM   1161 2HG2 THR A  73      12.422 -15.058  14.096  1.00 19.870          H  
ATOM   1162 3HG2 THR A  73      11.183 -16.171  14.648  1.00 19.870          H  
ATOM   1163  N   VAL A  74      15.759 -18.227  15.266  1.00 12.190          N  
ATOM   1164  CA  VAL A  74      16.613 -19.186  15.956  1.00 12.590          C  
ATOM   1165  C   VAL A  74      17.400 -18.516  17.074  1.00 13.130          C  
ATOM   1166  O   VAL A  74      17.445 -17.290  17.180  1.00 13.350          O  
ATOM   1167  CB  VAL A  74      17.555 -19.889  14.960  1.00 17.470          C  
ATOM   1168  CG1 VAL A  74      16.699 -20.581  13.872  1.00 17.470          C  
ATOM   1169  CG2 VAL A  74      18.517 -18.946  14.375  1.00 17.470          C  
ATOM   1170  H   VAL A  74      16.136 -17.412  14.768  1.00 14.630          H  
ATOM   1171  HA  VAL A  74      15.988 -19.954  16.408  1.00 15.110          H  
ATOM   1172  HB  VAL A  74      18.103 -20.667  15.483  1.00 20.960          H  
ATOM   1173 1HG1 VAL A  74      17.328 -21.108  13.185  1.00 20.960          H  
ATOM   1174 2HG1 VAL A  74      16.005 -21.274  14.322  1.00 20.960          H  
ATOM   1175 3HG1 VAL A  74      16.136 -19.832  13.319  1.00 20.960          H  
ATOM   1176 1HG2 VAL A  74      19.157 -19.492  13.688  1.00 20.960          H  
ATOM   1177 2HG2 VAL A  74      17.970 -18.199  13.847  1.00 20.960          H  
ATOM   1178 3HG2 VAL A  74      19.119 -18.484  15.131  1.00 20.960          H  
ATOM   1179  N   ASN A  75      18.043 -19.337  17.898  1.00 13.490          N  
ATOM   1180  CA  ASN A  75      18.813 -18.873  19.052  1.00 14.140          C  
ATOM   1181  C   ASN A  75      19.982 -17.964  18.682  1.00 14.680          C  
ATOM   1182  O   ASN A  75      20.385 -17.108  19.467  1.00 15.230          O  
ATOM   1183  CB  ASN A  75      19.294 -20.074  19.830  1.00 19.540          C  
ATOM   1184  CG  ASN A  75      18.165 -20.757  20.556  1.00 19.540          C  
ATOM   1185  OD1 ASN A  75      17.146 -20.138  20.892  1.00 19.540          O  
ATOM   1186  ND2 ASN A  75      18.310 -22.030  20.766  1.00 19.540          N  
ATOM   1187  H   ASN A  75      17.963 -20.332  17.741  1.00 16.190          H  
ATOM   1188  HA  ASN A  75      18.148 -18.287  19.689  1.00 16.970          H  
ATOM   1189 1HB  ASN A  75      19.770 -20.792  19.154  1.00 23.440          H  
ATOM   1190 2HB  ASN A  75      20.047 -19.763  20.556  1.00 23.440          H  
ATOM   1191 1HD2 ASN A  75      17.569 -22.579  21.219  1.00 23.440          H  
ATOM   1192 2HD2 ASN A  75      19.149 -22.523  20.436  1.00 23.440          H  
ATOM   1193  N   ASP A  76      20.492 -18.116  17.468  1.00 14.660          N  
ATOM   1194  CA  ASP A  76      21.615 -17.327  16.986  1.00 15.310          C  
ATOM   1195  C   ASP A  76      21.184 -16.040  16.262  1.00 15.420          C  
ATOM   1196  O   ASP A  76      22.016 -15.345  15.678  1.00 16.060          O  
ATOM   1197  CB  ASP A  76      22.494 -18.182  16.079  1.00 21.170          C  
ATOM   1198  CG  ASP A  76      23.202 -19.313  16.846  1.00 21.170          C  
ATOM   1199  OD1 ASP A  76      23.509 -19.146  18.003  1.00 21.170          O  
ATOM   1200  OD2 ASP A  76      23.410 -20.341  16.263  1.00 21.170          O  
ATOM   1201  H   ASP A  76      20.121 -18.846  16.881  1.00 17.590          H  
ATOM   1202  HA  ASP A  76      22.214 -17.034  17.850  1.00 18.370          H  
ATOM   1203 1HB  ASP A  76      21.887 -18.615  15.288  1.00 25.410          H  
ATOM   1204 2HB  ASP A  76      23.247 -17.554  15.602  1.00 25.410          H  
ATOM   1205  N   GLY A  77      19.882 -15.724  16.277  1.00 14.940          N  
ATOM   1206  CA  GLY A  77      19.361 -14.497  15.666  1.00 15.220          C  
ATOM   1207  C   GLY A  77      19.046 -14.564  14.171  1.00 14.820          C  
ATOM   1208  O   GLY A  77      18.643 -13.563  13.571  1.00 15.000          O  
ATOM   1209  H   GLY A  77      19.208 -16.330  16.757  1.00 17.930          H  
ATOM   1210 1HA  GLY A  77      18.451 -14.218  16.198  1.00 18.260          H  
ATOM   1211 2HA  GLY A  77      20.072 -13.692  15.841  1.00 18.260          H  
ATOM   1212  N   GLU A  78      19.211 -15.725  13.572  1.00 14.420          N  
ATOM   1213  CA  GLU A  78      18.944 -15.902  12.156  1.00 14.160          C  
ATOM   1214  C   GLU A  78      17.419 -16.063  11.952  1.00 13.440          C  
ATOM   1215  O   GLU A  78      16.677 -16.379  12.896  1.00 13.150          O  
ATOM   1216  CB  GLU A  78      19.804 -17.044  11.587  1.00 19.930          C  
ATOM   1217  CG  GLU A  78      21.349 -16.741  11.663  1.00 19.930          C  
ATOM   1218  CD  GLU A  78      22.300 -17.835  11.103  1.00 19.930          C  
ATOM   1219  OE1 GLU A  78      21.870 -18.936  10.867  1.00 19.930          O  
ATOM   1220  OE2 GLU A  78      23.449 -17.533  10.913  1.00 19.930          O  
ATOM   1221  H   GLU A  78      19.550 -16.496  14.127  1.00 17.300          H  
ATOM   1222  HA  GLU A  78      19.248 -14.993  11.633  1.00 16.990          H  
ATOM   1223 1HB  GLU A  78      19.613 -17.964  12.086  1.00 23.910          H  
ATOM   1224 2HB  GLU A  78      19.549 -17.179  10.560  1.00 23.910          H  
ATOM   1225 1HG  GLU A  78      21.537 -15.813  11.121  1.00 23.910          H  
ATOM   1226 2HG  GLU A  78      21.606 -16.562  12.710  1.00 23.910          H  
ATOM   1227  N   PHE A  79      16.937 -15.799  10.728  1.00 13.300          N  
ATOM   1228  CA  PHE A  79      15.493 -15.829  10.451  1.00 12.770          C  
ATOM   1229  C   PHE A  79      15.040 -16.436   9.115  1.00 12.610          C  
ATOM   1230  O   PHE A  79      15.631 -16.165   8.070  1.00 13.030          O  
ATOM   1231  CB  PHE A  79      14.989 -14.382  10.457  1.00 18.090          C  
ATOM   1232  CG  PHE A  79      13.539 -14.238  10.194  1.00 18.090          C  
ATOM   1233  CD1 PHE A  79      12.679 -14.251  11.231  1.00 18.090          C  
ATOM   1234  CD2 PHE A  79      13.036 -14.122   8.910  1.00 18.090          C  
ATOM   1235  CE1 PHE A  79      11.352 -14.147  11.036  1.00 18.090          C  
ATOM   1236  CE2 PHE A  79      11.695 -14.033   8.707  1.00 18.090          C  
ATOM   1237  CZ  PHE A  79      10.854 -14.046   9.769  1.00 18.090          C  
ATOM   1238  H   PHE A  79      17.579 -15.543   9.989  1.00 15.960          H  
ATOM   1239  HA  PHE A  79      15.008 -16.391  11.252  1.00 15.320          H  
ATOM   1240 1HB  PHE A  79      15.201 -13.937  11.429  1.00 21.710          H  
ATOM   1241 2HB  PHE A  79      15.531 -13.804   9.713  1.00 21.710          H  
ATOM   1242  HD1 PHE A  79      13.082 -14.337  12.221  1.00 21.710          H  
ATOM   1243  HD2 PHE A  79      13.718 -14.123   8.072  1.00 21.710          H  
ATOM   1244  HE1 PHE A  79      10.688 -14.144  11.884  1.00 21.710          H  
ATOM   1245  HE2 PHE A  79      11.296 -13.953   7.710  1.00 21.710          H  
ATOM   1246  HZ  PHE A  79       9.784 -13.967   9.614  1.00 21.710          H  
ATOM   1247  N   PHE A  80      13.948 -17.214   9.163  1.00 12.150          N  
ATOM   1248  CA  PHE A  80      13.256 -17.755   7.980  1.00 12.130          C  
ATOM   1249  C   PHE A  80      11.793 -17.315   7.874  1.00 11.780          C  
ATOM   1250  O   PHE A  80      11.023 -17.497   8.824  1.00 11.400          O  
ATOM   1251  CB  PHE A  80      13.246 -19.280   7.976  1.00 16.990          C  
ATOM   1252  CG  PHE A  80      12.344 -19.820   6.883  1.00 16.990          C  
ATOM   1253  CD1 PHE A  80      12.656 -19.641   5.557  1.00 16.990          C  
ATOM   1254  CD2 PHE A  80      11.179 -20.489   7.195  1.00 16.990          C  
ATOM   1255  CE1 PHE A  80      11.827 -20.099   4.563  1.00 16.990          C  
ATOM   1256  CE2 PHE A  80      10.357 -20.953   6.206  1.00 16.990          C  
ATOM   1257  CZ  PHE A  80      10.676 -20.757   4.893  1.00 16.990          C  
ATOM   1258  H   PHE A  80      13.565 -17.429  10.090  1.00 14.580          H  
ATOM   1259  HA  PHE A  80      13.780 -17.399   7.092  1.00 14.560          H  
ATOM   1260 1HB  PHE A  80      14.245 -19.668   7.821  1.00 20.390          H  
ATOM   1261 2HB  PHE A  80      12.891 -19.651   8.935  1.00 20.390          H  
ATOM   1262  HD1 PHE A  80      13.555 -19.120   5.321  1.00 20.390          H  
ATOM   1263  HD2 PHE A  80      10.920 -20.635   8.243  1.00 20.390          H  
ATOM   1264  HE1 PHE A  80      12.077 -19.948   3.511  1.00 20.390          H  
ATOM   1265  HE2 PHE A  80       9.452 -21.470   6.453  1.00 20.390          H  
ATOM   1266  HZ  PHE A  80      10.019 -21.128   4.104  1.00 20.390          H  
ATOM   1267  N   GLY A  81      11.382 -16.802   6.696  1.00 12.110          N  
ATOM   1268  CA  GLY A  81       9.973 -16.394   6.510  1.00 12.020          C  
ATOM   1269  C   GLY A  81       9.315 -17.004   5.264  1.00 11.770          C  
ATOM   1270  O   GLY A  81       9.971 -17.226   4.243  1.00 12.120          O  
ATOM   1271  H   GLY A  81      12.076 -16.678   5.946  1.00 14.530          H  
ATOM   1272 1HA  GLY A  81       9.398 -16.686   7.386  1.00 14.420          H  
ATOM   1273 2HA  GLY A  81       9.914 -15.312   6.449  1.00 14.420          H  
ATOM   1274  N   LEU A  82       7.980 -17.191   5.332  1.00 11.340          N  
ATOM   1275  CA  LEU A  82       7.221 -17.832   4.257  1.00 11.260          C  
ATOM   1276  C   LEU A  82       5.761 -17.445   3.898  1.00 11.530          C  
ATOM   1277  O   LEU A  82       4.813 -17.632   4.679  1.00 11.510          O  
ATOM   1278  CB  LEU A  82       7.204 -19.279   4.700  1.00 15.800          C  
ATOM   1279  CG  LEU A  82       6.422 -20.267   3.968  1.00 15.800          C  
ATOM   1280  CD1 LEU A  82       6.916 -20.452   2.599  1.00 15.800          C  
ATOM   1281  CD2 LEU A  82       6.544 -21.505   4.719  1.00 15.800          C  
ATOM   1282  H   LEU A  82       7.519 -17.014   6.225  1.00 13.610          H  
ATOM   1283  HA  LEU A  82       7.817 -17.719   3.354  1.00 13.510          H  
ATOM   1284 1HB  LEU A  82       8.216 -19.615   4.684  1.00 18.960          H  
ATOM   1285 2HB  LEU A  82       6.872 -19.299   5.739  1.00 18.960          H  
ATOM   1286  HG  LEU A  82       5.401 -19.966   3.930  1.00 18.960          H  
ATOM   1287 1HD1 LEU A  82       6.336 -21.221   2.092  1.00 18.960          H  
ATOM   1288 2HD1 LEU A  82       6.856 -19.532   2.023  1.00 18.960          H  
ATOM   1289 3HD1 LEU A  82       7.929 -20.767   2.696  1.00 18.960          H  
ATOM   1290 1HD2 LEU A  82       5.985 -22.284   4.227  1.00 18.960          H  
ATOM   1291 2HD2 LEU A  82       7.586 -21.779   4.756  1.00 18.960          H  
ATOM   1292 3HD2 LEU A  82       6.169 -21.359   5.728  1.00 18.960          H  
ATOM   1293  N   THR A  83       5.528 -17.060   2.630  1.00 11.980          N  
ATOM   1294  CA  THR A  83       4.161 -16.779   2.153  1.00 12.460          C  
ATOM   1295  C   THR A  83       3.586 -18.050   1.525  1.00 12.310          C  
ATOM   1296  O   THR A  83       3.449 -18.161   0.308  1.00 12.600          O  
ATOM   1297  CB  THR A  83       4.082 -15.655   1.101  1.00 17.250          C  
ATOM   1298  OG1 THR A  83       4.901 -15.961  -0.048  1.00 17.250          O  
ATOM   1299  CG2 THR A  83       4.550 -14.357   1.692  1.00 17.250          C  
ATOM   1300  H   THR A  83       6.301 -16.937   1.987  1.00 14.380          H  
ATOM   1301  HA  THR A  83       3.532 -16.508   3.001  1.00 14.950          H  
ATOM   1302  HB  THR A  83       3.046 -15.546   0.773  1.00 20.700          H  
ATOM   1303  HG1 THR A  83       4.613 -15.341  -0.783  1.00 20.700          H  
ATOM   1304 1HG2 THR A  83       4.459 -13.601   0.935  1.00 20.700          H  
ATOM   1305 2HG2 THR A  83       3.931 -14.094   2.537  1.00 20.700          H  
ATOM   1306 3HG2 THR A  83       5.584 -14.442   2.011  1.00 20.700          H  
ATOM   1307  N   CYS A  84       3.330 -19.045   2.351  1.00 12.040          N  
ATOM   1308  CA  CYS A  84       2.917 -20.338   1.808  1.00 12.080          C  
ATOM   1309  C   CYS A  84       1.467 -20.374   1.263  1.00 12.230          C  
ATOM   1310  O   CYS A  84       0.525 -20.123   2.014  1.00 12.330          O  
ATOM   1311  CB  CYS A  84       3.093 -21.452   2.833  1.00 16.900          C  
ATOM   1312  SG  CYS A  84       2.628 -23.033   2.240  1.00 16.900          S  
ATOM   1313  H   CYS A  84       3.479 -18.862   3.347  1.00 14.450          H  
ATOM   1314  HA  CYS A  84       3.634 -20.543   1.025  1.00 14.500          H  
ATOM   1315 1HB  CYS A  84       4.110 -21.530   3.078  1.00 20.280          H  
ATOM   1316 2HB  CYS A  84       2.560 -21.245   3.747  1.00 20.280          H  
ATOM   1317  HG  CYS A  84       1.357 -23.005   2.727  1.00 20.280          H  
ATOM   1318  N   PRO A  85       1.248 -20.750  -0.016  1.00 12.460          N  
ATOM   1319  CA  PRO A  85      -0.041 -20.814  -0.697  1.00 12.620          C  
ATOM   1320  C   PRO A  85      -1.025 -21.823  -0.134  1.00 12.610          C  
ATOM   1321  O   PRO A  85      -2.207 -21.748  -0.406  1.00 12.710          O  
ATOM   1322  CB  PRO A  85       0.365 -21.197  -2.131  1.00 18.930          C  
ATOM   1323  CG  PRO A  85       1.693 -21.870  -2.015  1.00 18.930          C  
ATOM   1324  CD  PRO A  85       2.383 -21.188  -0.881  1.00 18.930          C  
ATOM   1325  HA  PRO A  85      -0.499 -19.819  -0.690  1.00 15.140          H  
ATOM   1326 1HB  PRO A  85      -0.378 -21.868  -2.558  1.00 22.720          H  
ATOM   1327 2HB  PRO A  85       0.386 -20.308  -2.769  1.00 22.720          H  
ATOM   1328 1HG  PRO A  85       1.578 -22.957  -1.866  1.00 22.720          H  
ATOM   1329 2HG  PRO A  85       2.237 -21.741  -2.957  1.00 22.720          H  
ATOM   1330 1HD  PRO A  85       3.016 -21.951  -0.416  1.00 22.720          H  
ATOM   1331 2HD  PRO A  85       2.948 -20.317  -1.228  1.00 22.720          H  
ATOM   1332  N   ILE A  86      -0.531 -22.787   0.610  1.00 12.680          N  
ATOM   1333  CA  ILE A  86      -1.333 -23.870   1.162  1.00 12.880          C  
ATOM   1334  C   ILE A  86      -1.154 -23.967   2.665  1.00 13.000          C  
ATOM   1335  O   ILE A  86      -0.216 -23.392   3.198  1.00 13.130          O  
ATOM   1336  CB  ILE A  86      -0.916 -25.172   0.470  1.00 17.950          C  
ATOM   1337  CG1 ILE A  86       0.595 -25.418   0.767  1.00 17.950          C  
ATOM   1338  CG2 ILE A  86      -1.192 -25.039  -1.040  1.00 17.950          C  
ATOM   1339  CD1 ILE A  86       1.127 -26.701   0.371  1.00 17.950          C  
ATOM   1340  H   ILE A  86       0.457 -22.775   0.813  1.00 15.220          H  
ATOM   1341  HA  ILE A  86      -2.387 -23.676   0.950  1.00 15.460          H  
ATOM   1342  HB  ILE A  86      -1.482 -26.011   0.878  1.00 21.540          H  
ATOM   1343 1HG1 ILE A  86       1.173 -24.662   0.249  1.00 21.540          H  
ATOM   1344 2HG1 ILE A  86       0.769 -25.337   1.838  1.00 21.540          H  
ATOM   1345 1HG2 ILE A  86      -0.916 -25.922  -1.546  1.00 21.540          H  
ATOM   1346 2HG2 ILE A  86      -2.260 -24.858  -1.194  1.00 21.540          H  
ATOM   1347 3HG2 ILE A  86      -0.630 -24.217  -1.456  1.00 21.540          H  
ATOM   1348 1HD1 ILE A  86       2.173 -26.737   0.636  1.00 21.540          H  
ATOM   1349 2HD1 ILE A  86       0.588 -27.471   0.908  1.00 21.540          H  
ATOM   1350 3HD1 ILE A  86       1.022 -26.849  -0.693  1.00 21.540          H  
ATOM   1351  N   ASP A  87      -2.018 -24.699   3.365  1.00 13.130          N  
ATOM   1352  CA  ASP A  87      -1.842 -24.855   4.816  1.00 13.410          C  
ATOM   1353  C   ASP A  87      -0.448 -25.403   5.097  1.00 12.920          C  
ATOM   1354  O   ASP A  87      -0.037 -26.378   4.468  1.00 13.020          O  
ATOM   1355  CB  ASP A  87      -2.856 -25.840   5.411  1.00 18.660          C  
ATOM   1356  CG  ASP A  87      -2.881 -25.849   6.955  1.00 18.660          C  
ATOM   1357  OD1 ASP A  87      -3.654 -25.093   7.525  1.00 18.660          O  
ATOM   1358  OD2 ASP A  87      -2.146 -26.593   7.546  1.00 18.660          O  
ATOM   1359  H   ASP A  87      -2.790 -25.158   2.893  1.00 15.760          H  
ATOM   1360  HA  ASP A  87      -1.949 -23.882   5.296  1.00 16.090          H  
ATOM   1361 1HB  ASP A  87      -3.837 -25.622   5.047  1.00 22.390          H  
ATOM   1362 2HB  ASP A  87      -2.611 -26.848   5.071  1.00 22.390          H  
ATOM   1363  N   LEU A  88       0.276 -24.777   6.020  1.00 12.560          N  
ATOM   1364  CA  LEU A  88       1.619 -25.216   6.366  1.00 12.200          C  
ATOM   1365  C   LEU A  88       2.003 -24.740   7.755  1.00 12.230          C  
ATOM   1366  O   LEU A  88       1.835 -23.559   8.079  1.00 12.370          O  
ATOM   1367  CB  LEU A  88       2.645 -24.711   5.334  1.00 17.220          C  
ATOM   1368  CG  LEU A  88       4.142 -25.200   5.491  1.00 17.220          C  
ATOM   1369  CD1 LEU A  88       4.842 -25.237   4.097  1.00 17.220          C  
ATOM   1370  CD2 LEU A  88       4.913 -24.258   6.393  1.00 17.220          C  
ATOM   1371  H   LEU A  88      -0.135 -24.003   6.523  1.00 15.070          H  
ATOM   1372  HA  LEU A  88       1.633 -26.306   6.362  1.00 14.640          H  
ATOM   1373 1HB  LEU A  88       2.302 -25.036   4.355  1.00 20.670          H  
ATOM   1374 2HB  LEU A  88       2.639 -23.621   5.352  1.00 20.670          H  
ATOM   1375  HG  LEU A  88       4.157 -26.205   5.908  1.00 20.670          H  
ATOM   1376 1HD1 LEU A  88       5.860 -25.589   4.220  1.00 20.670          H  
ATOM   1377 2HD1 LEU A  88       4.327 -25.891   3.412  1.00 20.670          H  
ATOM   1378 3HD1 LEU A  88       4.860 -24.247   3.674  1.00 20.670          H  
ATOM   1379 1HD2 LEU A  88       5.912 -24.611   6.452  1.00 20.670          H  
ATOM   1380 2HD2 LEU A  88       4.892 -23.283   5.968  1.00 20.670          H  
ATOM   1381 3HD2 LEU A  88       4.519 -24.199   7.375  1.00 20.670          H  
ATOM   1382  N   THR A  89       2.535 -25.651   8.561  1.00 12.270          N  
ATOM   1383  CA  THR A  89       3.045 -25.325   9.888  1.00 12.460          C  
ATOM   1384  C   THR A  89       4.533 -25.647   9.905  1.00 12.000          C  
ATOM   1385  O   THR A  89       4.927 -26.732   9.477  1.00 11.810          O  
ATOM   1386  CB  THR A  89       2.314 -26.122  10.995  1.00 17.370          C  
ATOM   1387  OG1 THR A  89       0.916 -25.807  10.967  1.00 17.370          O  
ATOM   1388  CG2 THR A  89       2.866 -25.756  12.365  1.00 17.370          C  
ATOM   1389  H   THR A  89       2.613 -26.603   8.227  1.00 14.720          H  
ATOM   1390  HA  THR A  89       2.922 -24.259  10.075  1.00 14.950          H  
ATOM   1391  HB  THR A  89       2.445 -27.191  10.826  1.00 20.840          H  
ATOM   1392  HG1 THR A  89       0.521 -26.183  10.172  1.00 20.840          H  
ATOM   1393 1HG2 THR A  89       2.332 -26.319  13.127  1.00 20.840          H  
ATOM   1394 2HG2 THR A  89       3.928 -25.996  12.425  1.00 20.840          H  
ATOM   1395 3HG2 THR A  89       2.727 -24.690  12.539  1.00 20.840          H  
ATOM   1396  N   LEU A  90       5.359 -24.709  10.366  1.00 11.990          N  
ATOM   1397  CA  LEU A  90       6.797 -24.938  10.443  1.00 11.710          C  
ATOM   1398  C   LEU A  90       7.129 -25.582  11.772  1.00 12.190          C  
ATOM   1399  O   LEU A  90       6.594 -25.175  12.806  1.00 12.700          O  
ATOM   1400  CB  LEU A  90       7.555 -23.601  10.307  1.00 16.510          C  
ATOM   1401  CG  LEU A  90       7.373 -22.850   8.964  1.00 16.510          C  
ATOM   1402  CD1 LEU A  90       7.973 -21.462   9.031  1.00 16.510          C  
ATOM   1403  CD2 LEU A  90       8.085 -23.595   7.883  1.00 16.510          C  
ATOM   1404  H   LEU A  90       4.974 -23.837  10.697  1.00 14.390          H  
ATOM   1405  HA  LEU A  90       7.092 -25.626   9.657  1.00 14.050          H  
ATOM   1406 1HB  LEU A  90       7.235 -22.935  11.109  1.00 19.810          H  
ATOM   1407 2HB  LEU A  90       8.620 -23.801  10.440  1.00 19.810          H  
ATOM   1408  HG  LEU A  90       6.310 -22.769   8.744  1.00 19.810          H  
ATOM   1409 1HD1 LEU A  90       7.827 -20.945   8.083  1.00 19.810          H  
ATOM   1410 2HD1 LEU A  90       7.498 -20.901   9.823  1.00 19.810          H  
ATOM   1411 3HD1 LEU A  90       9.026 -21.538   9.227  1.00 19.810          H  
ATOM   1412 1HD2 LEU A  90       7.939 -23.057   6.969  1.00 19.810          H  
ATOM   1413 2HD2 LEU A  90       9.151 -23.656   8.109  1.00 19.810          H  
ATOM   1414 3HD2 LEU A  90       7.692 -24.592   7.780  1.00 19.810          H  
ATOM   1415  N   SER A  91       8.039 -26.547  11.750  1.00 12.190          N  
ATOM   1416  CA  SER A  91       8.496 -27.201  12.961  1.00 12.770          C  
ATOM   1417  C   SER A  91       9.536 -26.352  13.649  1.00 12.770          C  
ATOM   1418  O   SER A  91      10.297 -25.638  12.990  1.00 12.780          O  
ATOM   1419  CB  SER A  91       9.104 -28.558  12.643  1.00 17.650          C  
ATOM   1420  OG  SER A  91       8.155 -29.442  12.113  1.00 17.650          O  
ATOM   1421  H   SER A  91       8.421 -26.848  10.867  1.00 14.630          H  
ATOM   1422  HA  SER A  91       7.648 -27.330  13.635  1.00 15.320          H  
ATOM   1423 1HB  SER A  91       9.920 -28.429  11.932  1.00 21.180          H  
ATOM   1424 2HB  SER A  91       9.532 -28.981  13.553  1.00 21.180          H  
ATOM   1425  HG  SER A  91       8.624 -30.264  11.942  1.00 21.180          H  
ATOM   1426  N   THR A  92       9.609 -26.471  14.965  1.00 12.920          N  
ATOM   1427  CA  THR A  92      10.619 -25.787  15.746  1.00 13.070          C  
ATOM   1428  C   THR A  92      11.346 -26.782  16.631  1.00 13.300          C  
ATOM   1429  O   THR A  92      10.922 -27.933  16.781  1.00 13.400          O  
ATOM   1430  CB  THR A  92      10.012 -24.649  16.587  1.00 18.240          C  
ATOM   1431  OG1 THR A  92       9.088 -25.194  17.545  1.00 18.240          O  
ATOM   1432  CG2 THR A  92       9.283 -23.663  15.660  1.00 18.240          C  
ATOM   1433  H   THR A  92       8.942 -27.054  15.452  1.00 15.500          H  
ATOM   1434  HA  THR A  92      11.352 -25.349  15.067  1.00 15.680          H  
ATOM   1435  HB  THR A  92      10.807 -24.128  17.119  1.00 21.890          H  
ATOM   1436  HG1 THR A  92       8.861 -24.520  18.193  1.00 21.890          H  
ATOM   1437 1HG2 THR A  92       8.861 -22.853  16.248  1.00 21.890          H  
ATOM   1438 2HG2 THR A  92       9.993 -23.260  14.941  1.00 21.890          H  
ATOM   1439 3HG2 THR A  92       8.481 -24.170  15.127  1.00 21.890          H  
ATOM   1440  N   VAL A  93      12.466 -26.340  17.179  1.00 13.550          N  
ATOM   1441  CA  VAL A  93      13.319 -27.135  18.044  1.00 13.950          C  
ATOM   1442  C   VAL A  93      13.750 -26.216  19.180  1.00 14.040          C  
ATOM   1443  O   VAL A  93      13.808 -25.006  18.985  1.00 14.090          O  
ATOM   1444  CB  VAL A  93      14.566 -27.647  17.259  1.00 19.370          C  
ATOM   1445  CG1 VAL A  93      15.456 -28.570  18.104  1.00 19.370          C  
ATOM   1446  CG2 VAL A  93      14.141 -28.360  15.988  1.00 19.370          C  
ATOM   1447  H   VAL A  93      12.715 -25.376  17.005  1.00 16.260          H  
ATOM   1448  HA  VAL A  93      12.754 -27.978  18.446  1.00 16.740          H  
ATOM   1449  HB  VAL A  93      15.159 -26.809  17.016  1.00 23.240          H  
ATOM   1450 1HG1 VAL A  93      16.323 -28.865  17.508  1.00 23.240          H  
ATOM   1451 2HG1 VAL A  93      15.802 -28.103  18.972  1.00 23.240          H  
ATOM   1452 3HG1 VAL A  93      14.890 -29.459  18.381  1.00 23.240          H  
ATOM   1453 1HG2 VAL A  93      15.026 -28.684  15.445  1.00 23.240          H  
ATOM   1454 2HG2 VAL A  93      13.533 -29.228  16.245  1.00 23.240          H  
ATOM   1455 3HG2 VAL A  93      13.569 -27.698  15.352  1.00 23.240          H  
ATOM   1456  N   VAL A  94      14.046 -26.768  20.360  1.00 14.230          N  
ATOM   1457  CA  VAL A  94      14.556 -25.944  21.463  1.00 14.530          C  
ATOM   1458  C   VAL A  94      15.870 -25.231  21.083  1.00 15.030          C  
ATOM   1459  O   VAL A  94      16.162 -24.138  21.577  1.00 15.380          O  
ATOM   1460  CB  VAL A  94      14.751 -26.809  22.733  1.00 20.220          C  
ATOM   1461  CG1 VAL A  94      15.923 -27.808  22.569  1.00 20.220          C  
ATOM   1462  CG2 VAL A  94      14.998 -25.896  23.930  1.00 20.220          C  
ATOM   1463  H   VAL A  94      13.917 -27.764  20.484  1.00 17.080          H  
ATOM   1464  HA  VAL A  94      13.807 -25.182  21.688  1.00 17.440          H  
ATOM   1465  HB  VAL A  94      13.845 -27.391  22.897  1.00 24.270          H  
ATOM   1466 1HG1 VAL A  94      16.006 -28.407  23.475  1.00 24.270          H  
ATOM   1467 2HG1 VAL A  94      15.737 -28.464  21.724  1.00 24.270          H  
ATOM   1468 3HG1 VAL A  94      16.859 -27.283  22.420  1.00 24.270          H  
ATOM   1469 1HG2 VAL A  94      15.106 -26.499  24.828  1.00 24.270          H  
ATOM   1470 2HG2 VAL A  94      15.907 -25.315  23.779  1.00 24.270          H  
ATOM   1471 3HG2 VAL A  94      14.153 -25.218  24.047  1.00 24.270          H  
ATOM   1472  N   ASP A  95      16.656 -25.872  20.219  1.00 15.230          N  
ATOM   1473  CA  ASP A  95      17.900 -25.337  19.722  1.00 15.840          C  
ATOM   1474  C   ASP A  95      18.051 -25.769  18.261  1.00 16.060          C  
ATOM   1475  O   ASP A  95      18.750 -26.741  17.963  1.00 16.050          O  
ATOM   1476  CB  ASP A  95      19.100 -25.825  20.541  1.00 21.930          C  
ATOM   1477  CG  ASP A  95      20.419 -25.094  20.158  1.00 21.930          C  
ATOM   1478  OD1 ASP A  95      20.335 -23.987  19.631  1.00 21.930          O  
ATOM   1479  OD2 ASP A  95      21.481 -25.628  20.409  1.00 21.930          O  
ATOM   1480  H   ASP A  95      16.377 -26.781  19.901  1.00 18.280          H  
ATOM   1481  HA  ASP A  95      17.869 -24.272  19.787  1.00 19.010          H  
ATOM   1482 1HB  ASP A  95      18.903 -25.663  21.603  1.00 26.320          H  
ATOM   1483 2HB  ASP A  95      19.234 -26.898  20.391  1.00 26.320          H  
ATOM   1484  N   PRO A  96      17.396 -25.076  17.309  1.00 16.400          N  
ATOM   1485  CA  PRO A  96      17.310 -25.416  15.896  1.00 16.800          C  
ATOM   1486  C   PRO A  96      18.581 -25.016  15.182  1.00 17.310          C  
ATOM   1487  O   PRO A  96      18.561 -24.151  14.319  1.00 17.580          O  
ATOM   1488  CB  PRO A  96      16.135 -24.553  15.432  1.00 25.200          C  
ATOM   1489  CG  PRO A  96      16.246 -23.325  16.302  1.00 25.200          C  
ATOM   1490  CD  PRO A  96      16.722 -23.817  17.652  1.00 25.200          C  
ATOM   1491  HA  PRO A  96      17.111 -26.490  15.775  1.00 20.160          H  
ATOM   1492 1HB  PRO A  96      16.229 -24.329  14.359  1.00 30.240          H  
ATOM   1493 2HB  PRO A  96      15.186 -25.081  15.560  1.00 30.240          H  
ATOM   1494 1HG  PRO A  96      16.974 -22.660  15.862  1.00 30.240          H  
ATOM   1495 2HG  PRO A  96      15.287 -22.780  16.344  1.00 30.240          H  
ATOM   1496 1HD  PRO A  96      17.443 -23.085  18.042  1.00 30.240          H  
ATOM   1497 2HD  PRO A  96      15.883 -23.973  18.330  1.00 30.240          H  
ATOM   1498  N   SER A  97      19.677 -25.638  15.571  1.00 17.580          N  
ATOM   1499  CA  SER A  97      20.998 -25.309  15.060  1.00 18.120          C  
ATOM   1500  C   SER A  97      21.360 -25.939  13.715  1.00 18.180          C  
ATOM   1501  O   SER A  97      22.424 -25.650  13.174  1.00 18.660          O  
ATOM   1502  CB  SER A  97      22.030 -25.697  16.097  1.00 25.150          C  
ATOM   1503  OG  SER A  97      22.096 -27.090  16.255  1.00 25.150          O  
ATOM   1504  H   SER A  97      19.597 -26.348  16.305  1.00 21.100          H  
ATOM   1505  HA  SER A  97      21.038 -24.227  14.941  1.00 21.740          H  
ATOM   1506 1HB  SER A  97      23.004 -25.309  15.808  1.00 30.180          H  
ATOM   1507 2HB  SER A  97      21.763 -25.235  17.053  1.00 30.180          H  
ATOM   1508  HG  SER A  97      22.681 -27.239  17.006  1.00 30.180          H  
ATOM   1509  N   SER A  98      20.498 -26.798  13.164  1.00 17.800          N  
ATOM   1510  CA  SER A  98      20.816 -27.496  11.917  1.00 17.970          C  
ATOM   1511  C   SER A  98      21.199 -26.528  10.807  1.00 17.830          C  
ATOM   1512  O   SER A  98      20.456 -25.595  10.496  1.00 17.900          O  
ATOM   1513  CB  SER A  98      19.625 -28.321  11.458  1.00 25.090          C  
ATOM   1514  OG  SER A  98      19.317 -29.340  12.375  1.00 25.090          O  
ATOM   1515  H   SER A  98      19.629 -26.989  13.638  1.00 21.360          H  
ATOM   1516  HA  SER A  98      21.661 -28.161  12.101  1.00 21.560          H  
ATOM   1517 1HB  SER A  98      18.761 -27.667  11.332  1.00 30.110          H  
ATOM   1518 2HB  SER A  98      19.844 -28.759  10.483  1.00 30.110          H  
ATOM   1519  HG  SER A  98      18.585 -29.829  11.989  1.00 30.110          H  
ATOM   1520  N   TYR A  99      22.311 -26.825  10.141  1.00 17.780          N  
ATOM   1521  CA  TYR A  99      22.867 -25.955   9.117  1.00 17.810          C  
ATOM   1522  C   TYR A  99      23.288 -26.664   7.842  1.00 17.620          C  
ATOM   1523  O   TYR A  99      23.491 -27.879   7.818  1.00 18.000          O  
ATOM   1524  CB  TYR A  99      24.054 -25.208   9.743  1.00 24.920          C  
ATOM   1525  CG  TYR A  99      25.196 -26.118  10.195  1.00 24.920          C  
ATOM   1526  CD1 TYR A  99      26.235 -26.399   9.353  1.00 24.920          C  
ATOM   1527  CD2 TYR A  99      25.187 -26.675  11.464  1.00 24.920          C  
ATOM   1528  CE1 TYR A  99      27.263 -27.219   9.743  1.00 24.920          C  
ATOM   1529  CE2 TYR A  99      26.212 -27.501  11.868  1.00 24.920          C  
ATOM   1530  CZ  TYR A  99      27.251 -27.773  11.008  1.00 24.920          C  
ATOM   1531  OH  TYR A  99      28.280 -28.597  11.403  1.00 24.920          O  
ATOM   1532  H   TYR A  99      22.834 -27.646  10.414  1.00 21.340          H  
ATOM   1533  HA  TYR A  99      22.110 -25.231   8.831  1.00 21.370          H  
ATOM   1534 1HB  TYR A  99      24.458 -24.507   9.021  1.00 29.910          H  
ATOM   1535 2HB  TYR A  99      23.712 -24.633  10.604  1.00 29.910          H  
ATOM   1536  HD1 TYR A  99      26.245 -25.974   8.386  1.00 29.910          H  
ATOM   1537  HD2 TYR A  99      24.376 -26.463  12.142  1.00 29.910          H  
ATOM   1538  HE1 TYR A  99      28.081 -27.428   9.055  1.00 29.910          H  
ATOM   1539  HE2 TYR A  99      26.199 -27.934  12.867  1.00 29.910          H  
ATOM   1540  HH  TYR A  99      28.121 -28.901  12.300  1.00 29.910          H  
ATOM   1541  N   LEU A 100      23.405 -25.873   6.778  1.00 17.160          N  
ATOM   1542  CA  LEU A 100      23.817 -26.359   5.456  1.00 17.100          C  
ATOM   1543  C   LEU A 100      25.337 -26.328   5.307  1.00 16.730          C  
ATOM   1544  O   LEU A 100      26.048 -25.813   6.166  1.00 16.300          O  
ATOM   1545  CB  LEU A 100      23.180 -25.539   4.317  1.00 23.960          C  
ATOM   1546  CG  LEU A 100      23.824 -24.169   3.943  1.00 23.960          C  
ATOM   1547  CD1 LEU A 100      23.283 -23.693   2.641  1.00 23.960          C  
ATOM   1548  CD2 LEU A 100      23.617 -23.173   4.989  1.00 23.960          C  
ATOM   1549  H   LEU A 100      23.195 -24.879   6.924  1.00 20.590          H  
ATOM   1550  HA  LEU A 100      23.486 -27.393   5.351  1.00 20.520          H  
ATOM   1551 1HB  LEU A 100      23.170 -26.156   3.422  1.00 28.760          H  
ATOM   1552 2HB  LEU A 100      22.160 -25.348   4.604  1.00 28.760          H  
ATOM   1553  HG  LEU A 100      24.829 -24.296   3.803  1.00 28.760          H  
ATOM   1554 1HD1 LEU A 100      23.770 -22.754   2.359  1.00 28.760          H  
ATOM   1555 2HD1 LEU A 100      23.478 -24.431   1.882  1.00 28.760          H  
ATOM   1556 3HD1 LEU A 100      22.228 -23.532   2.725  1.00 28.760          H  
ATOM   1557 1HD2 LEU A 100      24.089 -22.261   4.668  1.00 28.760          H  
ATOM   1558 2HD2 LEU A 100      22.557 -22.997   5.151  1.00 28.760          H  
ATOM   1559 3HD2 LEU A 100      24.073 -23.504   5.899  1.00 28.760          H  
ATOM   1560  N   SER A 101      25.834 -26.833   4.179  1.00 17.040          N  
ATOM   1561  CA  SER A 101      27.261 -26.886   3.847  1.00 16.940          C  
ATOM   1562  C   SER A 101      28.036 -25.592   4.164  1.00 16.450          C  
ATOM   1563  O   SER A 101      29.177 -25.636   4.630  1.00 16.510          O  
ATOM   1564  CB  SER A 101      27.383 -27.121   2.354  1.00 23.760          C  
ATOM   1565  OG  SER A 101      26.808 -28.344   1.970  1.00 23.760          O  
ATOM   1566  H   SER A 101      25.208 -27.259   3.505  1.00 20.450          H  
ATOM   1567  HA  SER A 101      27.711 -27.712   4.399  1.00 20.330          H  
ATOM   1568 1HB  SER A 101      26.914 -26.310   1.833  1.00 28.510          H  
ATOM   1569 2HB  SER A 101      28.432 -27.113   2.072  1.00 28.510          H  
ATOM   1570  HG  SER A 101      26.761 -28.329   0.978  1.00 28.510          H  
ATOM   1571  N   ASP A 102      27.398 -24.440   3.974  1.00 16.120          N  
ATOM   1572  CA  ASP A 102      27.996 -23.120   4.142  1.00 15.770          C  
ATOM   1573  C   ASP A 102      28.023 -22.622   5.610  1.00 15.150          C  
ATOM   1574  O   ASP A 102      28.477 -21.510   5.880  1.00 15.300          O  
ATOM   1575  CB  ASP A 102      27.199 -22.126   3.292  1.00 22.220          C  
ATOM   1576  CG  ASP A 102      27.256 -22.450   1.779  1.00 22.220          C  
ATOM   1577  OD1 ASP A 102      28.176 -23.085   1.343  1.00 22.220          O  
ATOM   1578  OD2 ASP A 102      26.346 -22.061   1.079  1.00 22.220          O  
ATOM   1579  H   ASP A 102      26.471 -24.476   3.592  1.00 19.340          H  
ATOM   1580  HA  ASP A 102      29.023 -23.162   3.777  1.00 18.920          H  
ATOM   1581 1HB  ASP A 102      26.169 -22.123   3.607  1.00 26.660          H  
ATOM   1582 2HB  ASP A 102      27.589 -21.120   3.451  1.00 26.660          H  
ATOM   1583  N   GLY A 103      27.516 -23.428   6.556  1.00 14.590          N  
ATOM   1584  CA  GLY A 103      27.527 -23.114   8.000  1.00 14.100          C  
ATOM   1585  C   GLY A 103      26.382 -22.263   8.568  1.00 12.990          C  
ATOM   1586  O   GLY A 103      26.365 -21.968   9.766  1.00 12.780          O  
ATOM   1587  H   GLY A 103      27.130 -24.332   6.277  1.00 17.510          H  
ATOM   1588 1HA  GLY A 103      27.568 -24.051   8.548  1.00 16.920          H  
ATOM   1589 2HA  GLY A 103      28.466 -22.612   8.222  1.00 16.920          H  
ATOM   1590  N   VAL A 104      25.444 -21.873   7.733  1.00 12.410          N  
ATOM   1591  CA  VAL A 104      24.306 -21.037   8.108  1.00 11.430          C  
ATOM   1592  C   VAL A 104      23.099 -21.889   8.538  1.00 10.710          C  
ATOM   1593  O   VAL A 104      22.788 -22.908   7.908  1.00 10.980          O  
ATOM   1594  CB  VAL A 104      23.966 -20.088   6.935  1.00 16.390          C  
ATOM   1595  CG1 VAL A 104      22.758 -19.251   7.246  1.00 16.390          C  
ATOM   1596  CG2 VAL A 104      25.189 -19.224   6.638  1.00 16.390          C  
ATOM   1597  H   VAL A 104      25.545 -22.172   6.773  1.00 14.890          H  
ATOM   1598  HA  VAL A 104      24.600 -20.419   8.960  1.00 13.720          H  
ATOM   1599  HB  VAL A 104      23.723 -20.654   6.078  1.00 19.670          H  
ATOM   1600 1HG1 VAL A 104      22.541 -18.602   6.400  1.00 19.670          H  
ATOM   1601 2HG1 VAL A 104      21.911 -19.904   7.424  1.00 19.670          H  
ATOM   1602 3HG1 VAL A 104      22.955 -18.643   8.137  1.00 19.670          H  
ATOM   1603 1HG2 VAL A 104      24.975 -18.560   5.802  1.00 19.670          H  
ATOM   1604 2HG2 VAL A 104      25.432 -18.632   7.522  1.00 19.670          H  
ATOM   1605 3HG2 VAL A 104      26.043 -19.857   6.384  1.00 19.670          H  
ATOM   1606  N   ILE A 105      22.426 -21.523   9.637  1.00  9.980          N  
ATOM   1607  CA  ILE A 105      21.290 -22.335  10.079  1.00  9.400          C  
ATOM   1608  C   ILE A 105      20.215 -22.284   9.022  1.00  8.660          C  
ATOM   1609  O   ILE A 105      19.870 -21.201   8.524  1.00  8.300          O  
ATOM   1610  CB  ILE A 105      20.735 -21.892  11.443  1.00 13.390          C  
ATOM   1611  CG1 ILE A 105      21.808 -22.123  12.514  1.00 13.390          C  
ATOM   1612  CG2 ILE A 105      19.440 -22.657  11.774  1.00 13.390          C  
ATOM   1613  CD1 ILE A 105      21.502 -21.504  13.848  1.00 13.390          C  
ATOM   1614  H   ILE A 105      22.641 -20.644  10.136  1.00 11.980          H  
ATOM   1615  HA  ILE A 105      21.618 -23.367  10.185  1.00 11.280          H  
ATOM   1616  HB  ILE A 105      20.516 -20.829  11.419  1.00 16.070          H  
ATOM   1617 1HG1 ILE A 105      21.936 -23.192  12.645  1.00 16.070          H  
ATOM   1618 2HG1 ILE A 105      22.750 -21.707  12.161  1.00 16.070          H  
ATOM   1619 1HG2 ILE A 105      19.069 -22.341  12.719  1.00 16.070          H  
ATOM   1620 2HG2 ILE A 105      18.678 -22.468  11.023  1.00 16.070          H  
ATOM   1621 3HG2 ILE A 105      19.643 -23.723  11.819  1.00 16.070          H  
ATOM   1622 1HD1 ILE A 105      22.322 -21.715  14.537  1.00 16.070          H  
ATOM   1623 2HD1 ILE A 105      21.407 -20.428  13.725  1.00 16.070          H  
ATOM   1624 3HD1 ILE A 105      20.586 -21.903  14.265  1.00 16.070          H  
ATOM   1625  N   LEU A 106      19.694 -23.439   8.627  1.00  8.650          N  
ATOM   1626  CA  LEU A 106      18.721 -23.407   7.548  1.00  8.240          C  
ATOM   1627  C   LEU A 106      17.403 -24.108   7.824  1.00  7.840          C  
ATOM   1628  O   LEU A 106      17.336 -25.331   8.015  1.00  8.220          O  
ATOM   1629  CB  LEU A 106      19.373 -23.978   6.284  1.00 11.700          C  
ATOM   1630  CG  LEU A 106      18.610 -23.793   4.926  1.00 11.700          C  
ATOM   1631  CD1 LEU A 106      19.661 -23.759   3.849  1.00 11.700          C  
ATOM   1632  CD2 LEU A 106      17.566 -24.915   4.650  1.00 11.700          C  
ATOM   1633  H   LEU A 106      19.983 -24.303   9.103  1.00 10.380          H  
ATOM   1634  HA  LEU A 106      18.482 -22.367   7.344  1.00  9.890          H  
ATOM   1635 1HB  LEU A 106      20.352 -23.507   6.181  1.00 14.040          H  
ATOM   1636 2HB  LEU A 106      19.536 -25.047   6.434  1.00 14.040          H  
ATOM   1637  HG  LEU A 106      18.115 -22.873   4.928  1.00 14.040          H  
ATOM   1638 1HD1 LEU A 106      19.243 -23.604   2.892  1.00 14.040          H  
ATOM   1639 2HD1 LEU A 106      20.361 -22.949   4.057  1.00 14.040          H  
ATOM   1640 3HD1 LEU A 106      20.182 -24.690   3.850  1.00 14.040          H  
ATOM   1641 1HD2 LEU A 106      17.090 -24.759   3.691  1.00 14.040          H  
ATOM   1642 2HD2 LEU A 106      18.059 -25.849   4.643  1.00 14.040          H  
ATOM   1643 3HD2 LEU A 106      16.793 -24.946   5.397  1.00 14.040          H  
ATOM   1644  N   VAL A 107      16.353 -23.300   7.712  1.00  7.360          N  
ATOM   1645  CA  VAL A 107      14.951 -23.663   7.825  1.00  7.300          C  
ATOM   1646  C   VAL A 107      14.314 -23.177   6.536  1.00  7.360          C  
ATOM   1647  O   VAL A 107      14.520 -22.021   6.173  1.00  7.280          O  
ATOM   1648  CB  VAL A 107      14.280 -22.958   9.023  1.00 10.240          C  
ATOM   1649  CG1 VAL A 107      12.776 -23.339   9.089  1.00 10.240          C  
ATOM   1650  CG2 VAL A 107      15.018 -23.326  10.322  1.00 10.240          C  
ATOM   1651  H   VAL A 107      16.563 -22.327   7.530  1.00  8.830          H  
ATOM   1652  HA  VAL A 107      14.849 -24.747   7.904  1.00  8.760          H  
ATOM   1653  HB  VAL A 107      14.334 -21.886   8.878  1.00 12.290          H  
ATOM   1654 1HG1 VAL A 107      12.311 -22.827   9.918  1.00 12.290          H  
ATOM   1655 2HG1 VAL A 107      12.271 -23.050   8.168  1.00 12.290          H  
ATOM   1656 3HG1 VAL A 107      12.677 -24.415   9.232  1.00 12.290          H  
ATOM   1657 1HG2 VAL A 107      14.556 -22.814  11.159  1.00 12.290          H  
ATOM   1658 2HG2 VAL A 107      14.966 -24.402  10.478  1.00 12.290          H  
ATOM   1659 3HG2 VAL A 107      16.064 -23.025  10.254  1.00 12.290          H  
ATOM   1660  N   ALA A 108      13.607 -24.042   5.817  1.00  7.790          N  
ATOM   1661  CA  ALA A 108      12.989 -23.630   4.564  1.00  8.140          C  
ATOM   1662  C   ALA A 108      11.886 -24.592   4.142  1.00  8.330          C  
ATOM   1663  O   ALA A 108      11.747 -25.677   4.724  1.00  8.550          O  
ATOM   1664  CB  ALA A 108      14.044 -23.485   3.517  1.00 11.260          C  
ATOM   1665  H   ALA A 108      13.500 -25.003   6.123  1.00  9.350          H  
ATOM   1666  HA  ALA A 108      12.532 -22.671   4.716  1.00  9.770          H  
ATOM   1667 1HB  ALA A 108      13.596 -23.137   2.580  1.00 13.510          H  
ATOM   1668 2HB  ALA A 108      14.742 -22.782   3.860  1.00 13.510          H  
ATOM   1669 3HB  ALA A 108      14.544 -24.412   3.373  1.00 13.510          H  
ATOM   1670  N   THR A 109      11.067 -24.185   3.156  1.00  8.540          N  
ATOM   1671  CA  THR A 109       9.983 -25.060   2.705  1.00  9.030          C  
ATOM   1672  C   THR A 109       9.870 -25.231   1.203  1.00  9.670          C  
ATOM   1673  O   THR A 109      10.515 -24.538   0.424  1.00  9.890          O  
ATOM   1674  CB  THR A 109       8.630 -24.564   3.187  1.00 12.450          C  
ATOM   1675  OG1 THR A 109       8.332 -23.318   2.562  1.00 12.450          O  
ATOM   1676  CG2 THR A 109       8.665 -24.391   4.642  1.00 12.450          C  
ATOM   1677  H   THR A 109      11.208 -23.288   2.669  1.00 10.250          H  
ATOM   1678  HA  THR A 109      10.150 -26.050   3.125  1.00 10.840          H  
ATOM   1679  HB  THR A 109       7.865 -25.293   2.932  1.00 14.940          H  
ATOM   1680  HG1 THR A 109       8.173 -23.456   1.619  1.00 14.940          H  
ATOM   1681 1HG2 THR A 109       7.698 -24.072   4.962  1.00 14.940          H  
ATOM   1682 2HG2 THR A 109       8.908 -25.329   5.099  1.00 14.940          H  
ATOM   1683 3HG2 THR A 109       9.402 -23.655   4.921  1.00 14.940          H  
ATOM   1684  N   ALA A 110       8.987 -26.153   0.820  1.00 10.150          N  
ATOM   1685  CA  ALA A 110       8.644 -26.446  -0.570  1.00 10.900          C  
ATOM   1686  C   ALA A 110       7.231 -27.006  -0.646  1.00 11.430          C  
ATOM   1687  O   ALA A 110       6.656 -27.378   0.386  1.00 11.500          O  
ATOM   1688  CB  ALA A 110       9.631 -27.434  -1.171  1.00 14.960          C  
ATOM   1689  H   ALA A 110       8.541 -26.698   1.565  1.00 12.180          H  
ATOM   1690  HA  ALA A 110       8.659 -25.521  -1.125  1.00 13.080          H  
ATOM   1691 1HB  ALA A 110       9.362 -27.633  -2.207  1.00 17.950          H  
ATOM   1692 2HB  ALA A 110      10.634 -27.020  -1.135  1.00 17.950          H  
ATOM   1693 3HB  ALA A 110       9.597 -28.349  -0.624  1.00 17.950          H  
ATOM   1694  N   PHE A 111       6.632 -27.042  -1.832  1.00 11.970          N  
ATOM   1695  CA  PHE A 111       5.312 -27.673  -1.878  1.00 12.640          C  
ATOM   1696  C   PHE A 111       5.017 -28.376  -3.195  1.00 13.470          C  
ATOM   1697  O   PHE A 111       5.634 -28.115  -4.225  1.00 14.040          O  
ATOM   1698  CB  PHE A 111       4.214 -26.640  -1.589  1.00 17.430          C  
ATOM   1699  CG  PHE A 111       4.063 -25.573  -2.614  1.00 17.430          C  
ATOM   1700  CD1 PHE A 111       3.123 -25.706  -3.632  1.00 17.430          C  
ATOM   1701  CD2 PHE A 111       4.866 -24.442  -2.586  1.00 17.430          C  
ATOM   1702  CE1 PHE A 111       2.991 -24.732  -4.593  1.00 17.430          C  
ATOM   1703  CE2 PHE A 111       4.739 -23.467  -3.547  1.00 17.430          C  
ATOM   1704  CZ  PHE A 111       3.800 -23.610  -4.554  1.00 17.430          C  
ATOM   1705  H   PHE A 111       7.093 -26.662  -2.681  1.00 14.360          H  
ATOM   1706  HA  PHE A 111       5.275 -28.430  -1.095  1.00 15.170          H  
ATOM   1707 1HB  PHE A 111       3.271 -27.163  -1.523  1.00 20.910          H  
ATOM   1708 2HB  PHE A 111       4.395 -26.173  -0.624  1.00 20.910          H  
ATOM   1709  HD1 PHE A 111       2.491 -26.595  -3.662  1.00 20.910          H  
ATOM   1710  HD2 PHE A 111       5.611 -24.334  -1.795  1.00 20.910          H  
ATOM   1711  HE1 PHE A 111       2.256 -24.846  -5.384  1.00 20.910          H  
ATOM   1712  HE2 PHE A 111       5.382 -22.588  -3.515  1.00 20.910          H  
ATOM   1713  HZ  PHE A 111       3.700 -22.840  -5.317  1.00 20.910          H  
ATOM   1714  N   GLU A 112       4.044 -29.283  -3.155  1.00 13.680          N  
ATOM   1715  CA  GLU A 112       3.617 -29.981  -4.368  1.00 14.560          C  
ATOM   1716  C   GLU A 112       2.367 -29.318  -4.920  1.00 14.940          C  
ATOM   1717  O   GLU A 112       1.297 -29.372  -4.294  1.00 15.100          O  
ATOM   1718  CB  GLU A 112       3.350 -31.464  -4.086  1.00 20.030          C  
ATOM   1719  CG  GLU A 112       2.969 -32.299  -5.319  1.00 20.030          C  
ATOM   1720  CD  GLU A 112       2.742 -33.743  -4.999  1.00 20.030          C  
ATOM   1721  OE1 GLU A 112       2.770 -34.085  -3.844  1.00 20.030          O  
ATOM   1722  OE2 GLU A 112       2.556 -34.511  -5.907  1.00 20.030          O  
ATOM   1723  H   GLU A 112       3.600 -29.457  -2.249  1.00 16.420          H  
ATOM   1724  HA  GLU A 112       4.405 -29.905  -5.119  1.00 17.470          H  
ATOM   1725 1HB  GLU A 112       4.219 -31.916  -3.605  1.00 24.040          H  
ATOM   1726 2HB  GLU A 112       2.522 -31.538  -3.409  1.00 24.040          H  
ATOM   1727 1HG  GLU A 112       2.051 -31.900  -5.744  1.00 24.040          H  
ATOM   1728 2HG  GLU A 112       3.753 -32.210  -6.070  1.00 24.040          H  
ATOM   1729  N   ASP A 113       2.471 -28.713  -6.108  1.00 15.230          N  
ATOM   1730  CA  ASP A 113       1.367 -27.952  -6.676  1.00 15.700          C  
ATOM   1731  C   ASP A 113       0.194 -28.801  -7.145  1.00 16.150          C  
ATOM   1732  O   ASP A 113      -0.937 -28.321  -7.208  1.00 16.500          O  
ATOM   1733  CB  ASP A 113       1.898 -27.112  -7.828  1.00 21.790          C  
ATOM   1734  CG  ASP A 113       2.572 -27.981  -8.850  1.00 21.790          C  
ATOM   1735  OD1 ASP A 113       3.493 -28.682  -8.458  1.00 21.790          O  
ATOM   1736  OD2 ASP A 113       2.196 -27.957  -9.991  1.00 21.790          O  
ATOM   1737  H   ASP A 113       3.351 -28.742  -6.644  1.00 18.280          H  
ATOM   1738  HA  ASP A 113       0.999 -27.272  -5.907  1.00 18.840          H  
ATOM   1739 1HB  ASP A 113       1.080 -26.568  -8.300  1.00 26.150          H  
ATOM   1740 2HB  ASP A 113       2.617 -26.383  -7.451  1.00 26.150          H  
ATOM   1741  N   LEU A 114       0.432 -30.083  -7.392  1.00 16.270          N  
ATOM   1742  CA  LEU A 114      -0.630 -30.958  -7.853  1.00 16.810          C  
ATOM   1743  C   LEU A 114      -1.395 -31.595  -6.697  1.00 16.980          C  
ATOM   1744  O   LEU A 114      -2.336 -32.358  -6.922  1.00 16.910          O  
ATOM   1745  CB  LEU A 114      -0.038 -32.070  -8.725  1.00 23.320          C  
ATOM   1746  CG  LEU A 114       0.709 -31.627 -10.024  1.00 23.320          C  
ATOM   1747  CD1 LEU A 114       1.305 -32.862 -10.684  1.00 23.320          C  
ATOM   1748  CD2 LEU A 114      -0.239 -30.902 -10.979  1.00 23.320          C  
ATOM   1749  H   LEU A 114       1.377 -30.448  -7.349  1.00 19.520          H  
ATOM   1750  HA  LEU A 114      -1.339 -30.369  -8.428  1.00 20.170          H  
ATOM   1751 1HB  LEU A 114       0.672 -32.635  -8.113  1.00 27.980          H  
ATOM   1752 2HB  LEU A 114      -0.842 -32.744  -9.015  1.00 27.980          H  
ATOM   1753  HG  LEU A 114       1.531 -30.950  -9.761  1.00 27.980          H  
ATOM   1754 1HD1 LEU A 114       1.849 -32.566 -11.581  1.00 27.980          H  
ATOM   1755 2HD1 LEU A 114       1.992 -33.349  -9.988  1.00 27.980          H  
ATOM   1756 3HD1 LEU A 114       0.508 -33.555 -10.953  1.00 27.980          H  
ATOM   1757 1HD2 LEU A 114       0.312 -30.610 -11.873  1.00 27.980          H  
ATOM   1758 2HD2 LEU A 114      -1.059 -31.563 -11.256  1.00 27.980          H  
ATOM   1759 3HD2 LEU A 114      -0.636 -30.008 -10.506  1.00 27.980          H  
ATOM   1760  N   ARG A 115      -0.966 -31.332  -5.463  1.00 17.350          N  
ATOM   1761  CA  ARG A 115      -1.609 -31.896  -4.289  1.00 17.690          C  
ATOM   1762  C   ARG A 115      -1.933 -30.826  -3.254  1.00 17.230          C  
ATOM   1763  O   ARG A 115      -2.800 -31.012  -2.411  1.00 17.460          O  
ATOM   1764  CB  ARG A 115      -0.750 -32.983  -3.655  1.00 24.630          C  
ATOM   1765  CG  ARG A 115      -1.394 -33.667  -2.440  1.00 24.630          C  
ATOM   1766  CD  ARG A 115      -0.610 -34.812  -1.936  1.00 24.630          C  
ATOM   1767  NE  ARG A 115      -1.187 -35.327  -0.684  1.00 24.630          N  
ATOM   1768  CZ  ARG A 115      -0.555 -36.136   0.202  1.00 24.630          C  
ATOM   1769  NH1 ARG A 115       0.690 -36.525  -0.004  1.00 24.630          N  
ATOM   1770  NH2 ARG A 115      -1.194 -36.537   1.289  1.00 24.630          N  
ATOM   1771  H   ARG A 115      -0.196 -30.684  -5.311  1.00 20.820          H  
ATOM   1772  HA  ARG A 115      -2.547 -32.354  -4.599  1.00 21.230          H  
ATOM   1773 1HB  ARG A 115      -0.519 -33.748  -4.394  1.00 29.560          H  
ATOM   1774 2HB  ARG A 115       0.197 -32.551  -3.328  1.00 29.560          H  
ATOM   1775 1HG  ARG A 115      -1.481 -32.963  -1.615  1.00 29.560          H  
ATOM   1776 2HG  ARG A 115      -2.385 -34.028  -2.708  1.00 29.560          H  
ATOM   1777 1HD  ARG A 115      -0.646 -35.609  -2.678  1.00 29.560          H  
ATOM   1778 2HD  ARG A 115       0.419 -34.526  -1.772  1.00 29.560          H  
ATOM   1779  HE  ARG A 115      -2.176 -35.067  -0.473  1.00 29.560          H  
ATOM   1780 1HH1 ARG A 115       1.191 -36.229  -0.830  1.00 29.560          H  
ATOM   1781 2HH1 ARG A 115       1.149 -37.126   0.666  1.00 29.560          H  
ATOM   1782 1HH2 ARG A 115      -2.152 -36.241   1.456  1.00 29.560          H  
ATOM   1783 2HH2 ARG A 115      -0.734 -37.137   1.955  1.00 29.560          H  
ATOM   1784  N   GLY A 116      -1.173 -29.743  -3.232  1.00 16.700          N  
ATOM   1785  CA  GLY A 116      -1.326 -28.782  -2.165  1.00 16.350          C  
ATOM   1786  C   GLY A 116      -0.654 -29.327  -0.907  1.00 15.630          C  
ATOM   1787  O   GLY A 116      -1.135 -29.130   0.211  1.00 15.510          O  
ATOM   1788  H   GLY A 116      -0.454 -29.583  -3.925  1.00 20.040          H  
ATOM   1789 1HA  GLY A 116      -0.849 -27.858  -2.473  1.00 19.620          H  
ATOM   1790 2HA  GLY A 116      -2.377 -28.572  -1.983  1.00 19.620          H  
ATOM   1791  N   TYR A 117       0.420 -30.096  -1.119  1.00 15.280          N  
ATOM   1792  CA  TYR A 117       1.169 -30.718  -0.019  1.00 14.700          C  
ATOM   1793  C   TYR A 117       2.312 -29.860   0.486  1.00 13.900          C  
ATOM   1794  O   TYR A 117       3.158 -29.408  -0.291  1.00 13.830          O  
ATOM   1795  CB  TYR A 117       1.709 -32.084  -0.398  1.00 20.810          C  
ATOM   1796  CG  TYR A 117       2.580 -32.679   0.671  1.00 20.810          C  
ATOM   1797  CD1 TYR A 117       2.015 -33.249   1.793  1.00 20.810          C  
ATOM   1798  CD2 TYR A 117       3.963 -32.635   0.532  1.00 20.810          C  
ATOM   1799  CE1 TYR A 117       2.828 -33.775   2.773  1.00 20.810          C  
ATOM   1800  CE2 TYR A 117       4.768 -33.160   1.505  1.00 20.810          C  
ATOM   1801  CZ  TYR A 117       4.212 -33.729   2.625  1.00 20.810          C  
ATOM   1802  OH  TYR A 117       5.024 -34.261   3.604  1.00 20.810          O  
ATOM   1803  H   TYR A 117       0.732 -30.157  -2.090  1.00 18.340          H  
ATOM   1804  HA  TYR A 117       0.482 -30.857   0.816  1.00 17.640          H  
ATOM   1805 1HB  TYR A 117       0.881 -32.742  -0.552  1.00 24.970          H  
ATOM   1806 2HB  TYR A 117       2.273 -32.034  -1.305  1.00 24.970          H  
ATOM   1807  HD1 TYR A 117       0.932 -33.282   1.904  1.00 24.970          H  
ATOM   1808  HD2 TYR A 117       4.407 -32.181  -0.355  1.00 24.970          H  
ATOM   1809  HE1 TYR A 117       2.387 -34.225   3.661  1.00 24.970          H  
ATOM   1810  HE2 TYR A 117       5.843 -33.125   1.389  1.00 24.970          H  
ATOM   1811  HH  TYR A 117       4.480 -34.599   4.320  1.00 24.970          H  
ATOM   1812  N   ALA A 118       2.331 -29.659   1.805  1.00 13.420          N  
ATOM   1813  CA  ALA A 118       3.323 -28.856   2.516  1.00 12.700          C  
ATOM   1814  C   ALA A 118       4.556 -29.624   2.989  1.00 12.140          C  
ATOM   1815  O   ALA A 118       4.459 -30.489   3.861  1.00 12.140          O  
ATOM   1816  CB  ALA A 118       2.652 -28.251   3.732  1.00 18.070          C  
ATOM   1817  H   ALA A 118       1.584 -30.070   2.350  1.00 16.100          H  
ATOM   1818  HA  ALA A 118       3.668 -28.068   1.848  1.00 15.240          H  
ATOM   1819 1HB  ALA A 118       3.341 -27.647   4.258  1.00 21.680          H  
ATOM   1820 2HB  ALA A 118       1.801 -27.650   3.412  1.00 21.680          H  
ATOM   1821 3HB  ALA A 118       2.308 -29.044   4.389  1.00 21.680          H  
ATOM   1822  N   TRP A 119       5.722 -29.279   2.440  1.00 11.840          N  
ATOM   1823  CA  TRP A 119       6.985 -29.920   2.788  1.00 11.440          C  
ATOM   1824  C   TRP A 119       7.902 -28.984   3.579  1.00 10.710          C  
ATOM   1825  O   TRP A 119       8.275 -27.904   3.106  1.00 10.600          O  
ATOM   1826  CB  TRP A 119       7.700 -30.408   1.529  1.00 16.180          C  
ATOM   1827  CG  TRP A 119       9.036 -31.016   1.781  1.00 16.180          C  
ATOM   1828  CD1 TRP A 119      10.245 -30.480   1.463  1.00 16.180          C  
ATOM   1829  CD2 TRP A 119       9.317 -32.279   2.413  1.00 16.180          C  
ATOM   1830  NE1 TRP A 119      11.244 -31.327   1.826  1.00 16.180          N  
ATOM   1831  CE2 TRP A 119      10.699 -32.430   2.416  1.00 16.180          C  
ATOM   1832  CE3 TRP A 119       8.520 -33.281   2.967  1.00 16.180          C  
ATOM   1833  CZ2 TRP A 119      11.311 -33.545   2.949  1.00 16.180          C  
ATOM   1834  CZ3 TRP A 119       9.132 -34.397   3.503  1.00 16.180          C  
ATOM   1835  CH2 TRP A 119      10.494 -34.526   3.495  1.00 16.180          C  
ATOM   1836  H   TRP A 119       5.759 -28.551   1.721  1.00 14.210          H  
ATOM   1837  HA  TRP A 119       6.766 -30.786   3.412  1.00 13.730          H  
ATOM   1838 1HB  TRP A 119       7.082 -31.136   1.018  1.00 19.410          H  
ATOM   1839 2HB  TRP A 119       7.837 -29.577   0.852  1.00 19.410          H  
ATOM   1840  HD1 TRP A 119      10.398 -29.528   0.985  1.00 19.410          H  
ATOM   1841  HE1 TRP A 119      12.230 -31.165   1.687  1.00 19.410          H  
ATOM   1842  HE3 TRP A 119       7.440 -33.192   2.982  1.00 19.410          H  
ATOM   1843  HZ2 TRP A 119      12.394 -33.663   2.953  1.00 19.410          H  
ATOM   1844  HZ3 TRP A 119       8.499 -35.173   3.934  1.00 19.410          H  
ATOM   1845  HH2 TRP A 119      10.945 -35.419   3.926  1.00 19.410          H  
ATOM   1846  N   VAL A 120       8.264 -29.377   4.795  1.00 10.400          N  
ATOM   1847  CA  VAL A 120       9.147 -28.541   5.605  1.00  9.850          C  
ATOM   1848  C   VAL A 120      10.405 -29.349   5.893  1.00  9.980          C  
ATOM   1849  O   VAL A 120      10.309 -30.469   6.399  1.00 10.440          O  
ATOM   1850  CB  VAL A 120       8.459 -28.121   6.921  1.00 14.010          C  
ATOM   1851  CG1 VAL A 120       9.413 -27.218   7.749  1.00 14.010          C  
ATOM   1852  CG2 VAL A 120       7.120 -27.426   6.604  1.00 14.010          C  
ATOM   1853  H   VAL A 120       7.933 -30.268   5.149  1.00 12.480          H  
ATOM   1854  HA  VAL A 120       9.430 -27.652   5.045  1.00 11.820          H  
ATOM   1855  HB  VAL A 120       8.263 -29.010   7.522  1.00 16.810          H  
ATOM   1856 1HG1 VAL A 120       8.931 -26.943   8.677  1.00 16.810          H  
ATOM   1857 2HG1 VAL A 120      10.336 -27.752   7.971  1.00 16.810          H  
ATOM   1858 3HG1 VAL A 120       9.650 -26.316   7.182  1.00 16.810          H  
ATOM   1859 1HG2 VAL A 120       6.626 -27.144   7.534  1.00 16.810          H  
ATOM   1860 2HG2 VAL A 120       7.294 -26.551   6.016  1.00 16.810          H  
ATOM   1861 3HG2 VAL A 120       6.472 -28.103   6.050  1.00 16.810          H  
ATOM   1862  N   ALA A 121      11.579 -28.813   5.547  1.00  9.820          N  
ATOM   1863  CA  ALA A 121      12.814 -29.578   5.723  1.00 10.180          C  
ATOM   1864  C   ALA A 121      14.070 -28.716   5.696  1.00  9.900          C  
ATOM   1865  O   ALA A 121      14.038 -27.562   5.262  1.00  9.610          O  
ATOM   1866  CB  ALA A 121      12.922 -30.628   4.641  1.00 14.110          C  
ATOM   1867  H   ALA A 121      11.608 -27.858   5.169  1.00 11.780          H  
ATOM   1868  HA  ALA A 121      12.768 -30.068   6.695  1.00 12.220          H  
ATOM   1869 1HB  ALA A 121      13.821 -31.220   4.789  1.00 16.930          H  
ATOM   1870 2HB  ALA A 121      12.053 -31.275   4.681  1.00 16.930          H  
ATOM   1871 3HB  ALA A 121      12.972 -30.132   3.678  1.00 16.930          H  
ATOM   1872  N   THR A 122      15.184 -29.276   6.174  1.00 10.210          N  
ATOM   1873  CA  THR A 122      16.458 -28.569   6.080  1.00 10.200          C  
ATOM   1874  C   THR A 122      17.230 -29.027   4.848  1.00 10.550          C  
ATOM   1875  O   THR A 122      16.784 -29.896   4.088  1.00 11.010          O  
ATOM   1876  CB  THR A 122      17.333 -28.739   7.330  1.00 14.280          C  
ATOM   1877  OG1 THR A 122      18.412 -27.779   7.263  1.00 14.280          O  
ATOM   1878  CG2 THR A 122      17.913 -30.174   7.407  1.00 14.280          C  
ATOM   1879  H   THR A 122      15.150 -30.207   6.561  1.00 12.250          H  
ATOM   1880  HA  THR A 122      16.258 -27.500   5.971  1.00 12.240          H  
ATOM   1881  HB  THR A 122      16.737 -28.543   8.222  1.00 17.140          H  
ATOM   1882  HG1 THR A 122      18.052 -26.875   7.539  1.00 17.140          H  
ATOM   1883 1HG2 THR A 122      18.524 -30.257   8.304  1.00 17.140          H  
ATOM   1884 2HG2 THR A 122      17.096 -30.891   7.460  1.00 17.140          H  
ATOM   1885 3HG2 THR A 122      18.529 -30.404   6.543  1.00 17.140          H  
ATOM   1886  N   LEU A 123      18.414 -28.478   4.659  1.00 10.500          N  
ATOM   1887  CA  LEU A 123      19.165 -28.731   3.434  1.00 10.960          C  
ATOM   1888  C   LEU A 123      20.086 -29.929   3.439  1.00 11.230          C  
ATOM   1889  O   LEU A 123      21.314 -29.806   3.426  1.00 11.310          O  
ATOM   1890  CB  LEU A 123      19.874 -27.460   2.978  1.00 15.160          C  
ATOM   1891  CG  LEU A 123      20.594 -27.475   1.603  1.00 15.160          C  
ATOM   1892  CD1 LEU A 123      19.722 -28.064   0.553  1.00 15.160          C  
ATOM   1893  CD2 LEU A 123      20.804 -26.046   1.227  1.00 15.160          C  
ATOM   1894  H   LEU A 123      18.765 -27.889   5.411  1.00 12.600          H  
ATOM   1895  HA  LEU A 123      18.407 -28.926   2.677  1.00 13.150          H  
ATOM   1896 1HB  LEU A 123      19.122 -26.689   2.892  1.00 18.190          H  
ATOM   1897 2HB  LEU A 123      20.588 -27.168   3.741  1.00 18.190          H  
ATOM   1898  HG  LEU A 123      21.544 -28.008   1.649  1.00 18.190          H  
ATOM   1899 1HD1 LEU A 123      20.211 -27.997  -0.416  1.00 18.190          H  
ATOM   1900 2HD1 LEU A 123      19.514 -29.097   0.756  1.00 18.190          H  
ATOM   1901 3HD1 LEU A 123      18.808 -27.507   0.549  1.00 18.190          H  
ATOM   1902 1HD2 LEU A 123      21.273 -25.966   0.268  1.00 18.190          H  
ATOM   1903 2HD2 LEU A 123      19.829 -25.559   1.192  1.00 18.190          H  
ATOM   1904 3HD2 LEU A 123      21.408 -25.583   1.957  1.00 18.190          H  
ATOM   1905  N   GLY A 124      19.465 -31.095   3.389  1.00 11.560          N  
ATOM   1906  CA  GLY A 124      20.153 -32.384   3.391  1.00 12.060          C  
ATOM   1907  C   GLY A 124      20.511 -32.873   1.977  1.00 12.140          C  
ATOM   1908  O   GLY A 124      20.965 -34.005   1.801  1.00 12.540          O  
ATOM   1909  H   GLY A 124      18.440 -31.040   3.418  1.00 13.870          H  
ATOM   1910 1HA  GLY A 124      21.063 -32.300   3.987  1.00 14.470          H  
ATOM   1911 2HA  GLY A 124      19.522 -33.123   3.883  1.00 14.470          H  
ATOM   1912  N   GLY A 125      20.257 -32.038   0.967  1.00 11.910          N  
ATOM   1913  CA  GLY A 125      20.485 -32.379  -0.433  1.00 12.110          C  
ATOM   1914  C   GLY A 125      21.855 -31.955  -0.972  1.00 12.180          C  
ATOM   1915  O   GLY A 125      22.792 -31.625  -0.238  1.00 12.360          O  
ATOM   1916  H   GLY A 125      19.885 -31.130   1.195  1.00 14.290          H  
ATOM   1917 1HA  GLY A 125      20.371 -33.458  -0.560  1.00 14.530          H  
ATOM   1918 2HA  GLY A 125      19.706 -31.918  -1.041  1.00 14.530          H  
ATOM   1919  N   ASP A 126      21.953 -31.910  -2.295  1.00 12.240          N  
ATOM   1920  CA  ASP A 126      23.203 -31.623  -2.991  1.00 12.480          C  
ATOM   1921  C   ASP A 126      23.552 -30.148  -3.101  1.00 12.530          C  
ATOM   1922  O   ASP A 126      23.533 -29.577  -4.190  1.00 12.820          O  
ATOM   1923  CB  ASP A 126      23.164 -32.201  -4.409  1.00 17.380          C  
ATOM   1924  CG  ASP A 126      23.164 -33.727  -4.456  1.00 17.380          C  
ATOM   1925  OD1 ASP A 126      23.580 -34.355  -3.509  1.00 17.380          O  
ATOM   1926  OD2 ASP A 126      22.733 -34.256  -5.449  1.00 17.380          O  
ATOM   1927  H   ASP A 126      21.142 -32.158  -2.838  1.00 14.690          H  
ATOM   1928  HA  ASP A 126      24.009 -32.112  -2.441  1.00 14.980          H  
ATOM   1929 1HB  ASP A 126      22.278 -31.835  -4.929  1.00 20.850          H  
ATOM   1930 2HB  ASP A 126      24.031 -31.844  -4.965  1.00 20.850          H  
ATOM   1931  N   TRP A 127      23.885 -29.532  -1.977  1.00 12.410          N  
ATOM   1932  CA  TRP A 127      24.257 -28.117  -1.994  1.00 12.620          C  
ATOM   1933  C   TRP A 127      25.777 -27.944  -1.792  1.00 12.650          C  
ATOM   1934  O   TRP A 127      26.263 -28.106  -0.666  1.00 12.460          O  
ATOM   1935  CB  TRP A 127      23.524 -27.335  -0.919  1.00 17.580          C  
ATOM   1936  CG  TRP A 127      23.856 -25.879  -0.972  1.00 17.580          C  
ATOM   1937  CD1 TRP A 127      24.891 -25.270  -0.347  1.00 17.580          C  
ATOM   1938  CD2 TRP A 127      23.169 -24.840  -1.695  1.00 17.580          C  
ATOM   1939  NE1 TRP A 127      24.898 -23.943  -0.621  1.00 17.580          N  
ATOM   1940  CE2 TRP A 127      23.863 -23.659  -1.453  1.00 17.580          C  
ATOM   1941  CE3 TRP A 127      22.041 -24.812  -2.516  1.00 17.580          C  
ATOM   1942  CZ2 TRP A 127      23.484 -22.471  -2.004  1.00 17.580          C  
ATOM   1943  CZ3 TRP A 127      21.655 -23.589  -3.064  1.00 17.580          C  
ATOM   1944  CH2 TRP A 127      22.357 -22.455  -2.819  1.00 17.580          C  
ATOM   1945  H   TRP A 127      23.837 -30.089  -1.114  1.00 14.890          H  
ATOM   1946  HA  TRP A 127      23.932 -27.704  -2.936  1.00 15.140          H  
ATOM   1947 1HB  TRP A 127      22.459 -27.458  -1.061  1.00 21.100          H  
ATOM   1948 2HB  TRP A 127      23.777 -27.720   0.070  1.00 21.100          H  
ATOM   1949  HD1 TRP A 127      25.603 -25.762   0.274  1.00 21.100          H  
ATOM   1950  HE1 TRP A 127      25.606 -23.248  -0.231  1.00 21.100          H  
ATOM   1951  HE3 TRP A 127      21.478 -25.723  -2.721  1.00 21.100          H  
ATOM   1952  HZ2 TRP A 127      24.043 -21.580  -1.807  1.00 21.100          H  
ATOM   1953  HZ3 TRP A 127      20.792 -23.553  -3.695  1.00 21.100          H  
ATOM   1954  HH2 TRP A 127      22.026 -21.518  -3.269  1.00 21.100          H  
ATOM   1955  N   PRO A 128      26.551 -27.638  -2.853  1.00 13.070          N  
ATOM   1956  CA  PRO A 128      27.994 -27.503  -2.850  1.00 13.340          C  
ATOM   1957  C   PRO A 128      28.411 -26.159  -2.285  1.00 13.320          C  
ATOM   1958  O   PRO A 128      27.678 -25.190  -2.438  1.00 13.590          O  
ATOM   1959  CB  PRO A 128      28.327 -27.569  -4.342  1.00 20.010          C  
ATOM   1960  CG  PRO A 128      27.140 -26.947  -5.017  1.00 20.010          C  
ATOM   1961  CD  PRO A 128      25.943 -27.352  -4.174  1.00 20.010          C  
ATOM   1962  HA  PRO A 128      28.448 -28.332  -2.292  1.00 16.010          H  
ATOM   1963 1HB  PRO A 128      29.238 -27.012  -4.535  1.00 24.010          H  
ATOM   1964 2HB  PRO A 128      28.514 -28.607  -4.653  1.00 24.010          H  
ATOM   1965 1HG  PRO A 128      27.275 -25.856  -5.058  1.00 24.010          H  
ATOM   1966 2HG  PRO A 128      27.070 -27.295  -6.058  1.00 24.010          H  
ATOM   1967 1HD  PRO A 128      25.263 -26.489  -4.113  1.00 24.010          H  
ATOM   1968 2HD  PRO A 128      25.478 -28.242  -4.605  1.00 24.010          H  
ATOM   1969  N   ARG A 129      29.644 -26.060  -1.792  1.00 13.180          N  
ATOM   1970  CA  ARG A 129      30.189 -24.744  -1.447  1.00 13.370          C  
ATOM   1971  C   ARG A 129      30.705 -24.080  -2.725  1.00 13.710          C  
ATOM   1972  O   ARG A 129      30.645 -22.862  -2.898  1.00 13.900          O  
ATOM   1973  CB  ARG A 129      31.316 -24.848  -0.428  1.00 18.640          C  
ATOM   1974  CG  ARG A 129      30.879 -25.257   0.975  1.00 18.640          C  
ATOM   1975  CD  ARG A 129      32.025 -25.355   1.912  1.00 18.640          C  
ATOM   1976  NE  ARG A 129      31.589 -25.690   3.259  1.00 18.640          N  
ATOM   1977  CZ  ARG A 129      32.375 -26.023   4.290  1.00 18.640          C  
ATOM   1978  NH1 ARG A 129      33.687 -26.090   4.170  1.00 18.640          N  
ATOM   1979  NH2 ARG A 129      31.778 -26.279   5.432  1.00 18.640          N  
ATOM   1980  H   ARG A 129      30.200 -26.893  -1.667  1.00 15.820          H  
ATOM   1981  HA  ARG A 129      29.391 -24.128  -1.020  1.00 16.040          H  
ATOM   1982 1HB  ARG A 129      32.054 -25.568  -0.772  1.00 22.370          H  
ATOM   1983 2HB  ARG A 129      31.814 -23.882  -0.347  1.00 22.370          H  
ATOM   1984 1HG  ARG A 129      30.180 -24.521   1.370  1.00 22.370          H  
ATOM   1985 2HG  ARG A 129      30.391 -26.226   0.933  1.00 22.370          H  
ATOM   1986 1HD  ARG A 129      32.707 -26.130   1.567  1.00 22.370          H  
ATOM   1987 2HD  ARG A 129      32.542 -24.396   1.948  1.00 22.370          H  
ATOM   1988  HE  ARG A 129      30.584 -25.651   3.478  1.00 22.370          H  
ATOM   1989 1HH1 ARG A 129      34.126 -25.887   3.286  1.00 22.370          H  
ATOM   1990 2HH1 ARG A 129      34.254 -26.341   4.966  1.00 22.370          H  
ATOM   1991 1HH2 ARG A 129      30.747 -26.202   5.451  1.00 22.370          H  
ATOM   1992 2HH2 ARG A 129      32.305 -26.532   6.251  1.00 22.370          H  
ATOM   1993  N   THR A 130      31.227 -24.913  -3.615  1.00 13.950          N  
ATOM   1994  CA  THR A 130      31.798 -24.512  -4.890  1.00 14.420          C  
ATOM   1995  C   THR A 130      31.562 -25.621  -5.894  1.00 14.350          C  
ATOM   1996  O   THR A 130      31.433 -26.787  -5.511  1.00 14.550          O  
ATOM   1997  CB  THR A 130      33.293 -24.187  -4.767  1.00 20.000          C  
ATOM   1998  OG1 THR A 130      33.773 -23.703  -6.026  1.00 20.000          O  
ATOM   1999  CG2 THR A 130      34.080 -25.424  -4.359  1.00 20.000          C  
ATOM   2000  H   THR A 130      31.250 -25.892  -3.381  1.00 16.740          H  
ATOM   2001  HA  THR A 130      31.281 -23.620  -5.245  1.00 17.300          H  
ATOM   2002  HB  THR A 130      33.424 -23.408  -4.016  1.00 24.000          H  
ATOM   2003  HG1 THR A 130      34.593 -23.219  -5.889  1.00 24.000          H  
ATOM   2004 1HG2 THR A 130      35.134 -25.166  -4.274  1.00 24.000          H  
ATOM   2005 2HG2 THR A 130      33.717 -25.784  -3.398  1.00 24.000          H  
ATOM   2006 3HG2 THR A 130      33.965 -26.207  -5.107  1.00 24.000          H  
ATOM   2007  N   TYR A 131      31.505 -25.269  -7.171  1.00 14.220          N  
ATOM   2008  CA  TYR A 131      31.255 -26.244  -8.229  1.00 14.330          C  
ATOM   2009  C   TYR A 131      32.131 -25.989  -9.456  1.00 14.510          C  
ATOM   2010  O   TYR A 131      32.615 -24.876  -9.665  1.00 14.890          O  
ATOM   2011  CB  TYR A 131      29.753 -26.225  -8.547  1.00 20.020          C  
ATOM   2012  CG  TYR A 131      29.253 -24.886  -9.069  1.00 20.020          C  
ATOM   2013  CD1 TYR A 131      29.169 -24.634 -10.422  1.00 20.020          C  
ATOM   2014  CD2 TYR A 131      28.903 -23.894  -8.164  1.00 20.020          C  
ATOM   2015  CE1 TYR A 131      28.739 -23.401 -10.878  1.00 20.020          C  
ATOM   2016  CE2 TYR A 131      28.479 -22.664  -8.616  1.00 20.020          C  
ATOM   2017  CZ  TYR A 131      28.396 -22.415  -9.967  1.00 20.020          C  
ATOM   2018  OH  TYR A 131      27.982 -21.179 -10.417  1.00 20.020          O  
ATOM   2019  H   TYR A 131      31.653 -24.296  -7.411  1.00 17.060          H  
ATOM   2020  HA  TYR A 131      31.509 -27.238  -7.856  1.00 17.200          H  
ATOM   2021 1HB  TYR A 131      29.531 -26.989  -9.292  1.00 24.020          H  
ATOM   2022 2HB  TYR A 131      29.190 -26.476  -7.647  1.00 24.020          H  
ATOM   2023  HD1 TYR A 131      29.436 -25.402 -11.129  1.00 24.020          H  
ATOM   2024  HD2 TYR A 131      28.971 -24.084  -7.093  1.00 24.020          H  
ATOM   2025  HE1 TYR A 131      28.675 -23.211 -11.951  1.00 24.020          H  
ATOM   2026  HE2 TYR A 131      28.210 -21.884  -7.903  1.00 24.020          H  
ATOM   2027  HH  TYR A 131      27.848 -20.593  -9.667  1.00 24.020          H  
ATOM   2028  N   ASN A 132      32.325 -27.039 -10.266  1.00 14.380          N  
ATOM   2029  CA  ASN A 132      33.196 -26.994 -11.448  1.00 14.710          C  
ATOM   2030  C   ASN A 132      32.525 -26.929 -12.825  1.00 15.160          C  
ATOM   2031  O   ASN A 132      33.180 -27.206 -13.832  1.00 15.390          O  
ATOM   2032  CB  ASN A 132      34.131 -28.194 -11.430  1.00 20.460          C  
ATOM   2033  CG  ASN A 132      35.137 -28.152 -10.309  1.00 20.460          C  
ATOM   2034  OD1 ASN A 132      35.696 -27.100  -9.978  1.00 20.460          O  
ATOM   2035  ND2 ASN A 132      35.389 -29.296  -9.718  1.00 20.460          N  
ATOM   2036  H   ASN A 132      31.852 -27.922 -10.027  1.00 17.260          H  
ATOM   2037  HA  ASN A 132      33.806 -26.093 -11.365  1.00 17.650          H  
ATOM   2038 1HB  ASN A 132      33.535 -29.106 -11.330  1.00 24.550          H  
ATOM   2039 2HB  ASN A 132      34.669 -28.258 -12.373  1.00 24.550          H  
ATOM   2040 1HD2 ASN A 132      36.052 -29.337  -8.970  1.00 24.550          H  
ATOM   2041 2HD2 ASN A 132      34.920 -30.129 -10.016  1.00 24.550          H  
ATOM   2042  N   SER A 133      31.249 -26.586 -12.898  1.00 15.440          N  
ATOM   2043  CA  SER A 133      30.598 -26.552 -14.209  1.00 16.040          C  
ATOM   2044  C   SER A 133      29.405 -25.629 -14.359  1.00 15.990          C  
ATOM   2045  O   SER A 133      28.533 -25.524 -13.487  1.00 16.150          O  
ATOM   2046  CB  SER A 133      30.163 -27.925 -14.646  1.00 22.220          C  
ATOM   2047  OG  SER A 133      29.503 -27.847 -15.880  1.00 22.220          O  
ATOM   2048  H   SER A 133      30.752 -26.360 -12.051  1.00 18.530          H  
ATOM   2049  HA  SER A 133      31.347 -26.213 -14.926  1.00 19.250          H  
ATOM   2050 1HB  SER A 133      31.026 -28.583 -14.729  1.00 26.660          H  
ATOM   2051 2HB  SER A 133      29.500 -28.346 -13.920  1.00 26.660          H  
ATOM   2052  HG  SER A 133      29.371 -28.769 -16.157  1.00 26.660          H  
ATOM   2053  N   SER A 134      29.322 -25.047 -15.559  1.00 15.910          N  
ATOM   2054  CA  SER A 134      28.262 -24.144 -16.016  1.00 16.010          C  
ATOM   2055  C   SER A 134      26.892 -24.813 -16.040  1.00 15.510          C  
ATOM   2056  O   SER A 134      25.866 -24.141 -16.150  1.00 15.480          O  
ATOM   2057  CB  SER A 134      28.605 -23.606 -17.391  1.00 22.370          C  
ATOM   2058  OG  SER A 134      28.615 -24.630 -18.345  1.00 22.370          O  
ATOM   2059  H   SER A 134      30.069 -25.236 -16.216  1.00 19.090          H  
ATOM   2060  HA  SER A 134      28.212 -23.304 -15.321  1.00 19.210          H  
ATOM   2061 1HB  SER A 134      27.874 -22.848 -17.674  1.00 26.850          H  
ATOM   2062 2HB  SER A 134      29.580 -23.123 -17.360  1.00 26.850          H  
ATOM   2063  HG  SER A 134      28.796 -24.204 -19.189  1.00 26.850          H  
ATOM   2064  N   MET A 135      26.886 -26.139 -15.932  1.00 15.260          N  
ATOM   2065  CA  MET A 135      25.677 -26.942 -15.864  1.00 14.900          C  
ATOM   2066  C   MET A 135      24.821 -26.642 -14.628  1.00 14.460          C  
ATOM   2067  O   MET A 135      23.628 -26.949 -14.632  1.00 14.180          O  
ATOM   2068  CB  MET A 135      26.027 -28.431 -15.862  1.00 21.000          C  
ATOM   2069  CG  MET A 135      26.516 -29.013 -17.182  1.00 21.000          C  
ATOM   2070  SD  MET A 135      25.305 -28.875 -18.521  1.00 21.000          S  
ATOM   2071  CE  MET A 135      23.987 -29.957 -17.945  1.00 21.000          C  
ATOM   2072  H   MET A 135      27.790 -26.609 -15.876  1.00 18.310          H  
ATOM   2073  HA  MET A 135      25.071 -26.716 -16.740  1.00 17.880          H  
ATOM   2074 1HB  MET A 135      26.842 -28.575 -15.161  1.00 25.200          H  
ATOM   2075 2HB  MET A 135      25.193 -29.011 -15.479  1.00 25.200          H  
ATOM   2076 1HG  MET A 135      27.421 -28.495 -17.490  1.00 25.200          H  
ATOM   2077 2HG  MET A 135      26.756 -30.069 -17.035  1.00 25.200          H  
ATOM   2078 1HE  MET A 135      23.185 -29.974 -18.683  1.00 25.200          H  
ATOM   2079 2HE  MET A 135      24.379 -30.965 -17.808  1.00 25.200          H  
ATOM   2080 3HE  MET A 135      23.592 -29.584 -17.002  1.00 25.200          H  
ATOM   2081  N   ARG A 136      25.419 -26.092 -13.558  1.00 14.550          N  
ATOM   2082  CA  ARG A 136      24.630 -25.833 -12.361  1.00 14.310          C  
ATOM   2083  C   ARG A 136      23.680 -24.648 -12.576  1.00 13.990          C  
ATOM   2084  O   ARG A 136      24.094 -23.573 -13.010  1.00 13.750          O  
ATOM   2085  CB  ARG A 136      25.551 -25.540 -11.173  1.00 20.130          C  
ATOM   2086  CG  ARG A 136      24.878 -25.514  -9.782  1.00 20.130          C  
ATOM   2087  CD  ARG A 136      24.396 -24.150  -9.340  1.00 20.130          C  
ATOM   2088  NE  ARG A 136      23.791 -24.231  -8.013  1.00 20.130          N  
ATOM   2089  CZ  ARG A 136      24.437 -24.103  -6.837  1.00 20.130          C  
ATOM   2090  NH1 ARG A 136      25.722 -23.852  -6.795  1.00 20.130          N  
ATOM   2091  NH2 ARG A 136      23.773 -24.241  -5.719  1.00 20.130          N  
ATOM   2092  H   ARG A 136      26.414 -25.851 -13.586  1.00 17.460          H  
ATOM   2093  HA  ARG A 136      24.050 -26.720 -12.145  1.00 17.170          H  
ATOM   2094 1HB  ARG A 136      26.349 -26.281 -11.142  1.00 24.160          H  
ATOM   2095 2HB  ARG A 136      26.016 -24.570 -11.325  1.00 24.160          H  
ATOM   2096 1HG  ARG A 136      24.015 -26.186  -9.792  1.00 24.160          H  
ATOM   2097 2HG  ARG A 136      25.596 -25.867  -9.047  1.00 24.160          H  
ATOM   2098 1HD  ARG A 136      25.231 -23.453  -9.312  1.00 24.160          H  
ATOM   2099 2HD  ARG A 136      23.646 -23.760 -10.006  1.00 24.160          H  
ATOM   2100  HE  ARG A 136      22.799 -24.425  -7.980  1.00 24.160          H  
ATOM   2101 1HH1 ARG A 136      26.248 -23.750  -7.649  1.00 24.160          H  
ATOM   2102 2HH1 ARG A 136      26.196 -23.759  -5.902  1.00 24.160          H  
ATOM   2103 1HH2 ARG A 136      22.786 -24.469  -5.748  1.00 24.160          H  
ATOM   2104 2HH2 ARG A 136      24.274 -24.154  -4.841  1.00 24.160          H  
ATOM   2105  N   ALA A 137      22.417 -24.825 -12.179  1.00 14.140          N  
ATOM   2106  CA  ALA A 137      21.404 -23.758 -12.297  1.00 14.000          C  
ATOM   2107  C   ALA A 137      20.173 -24.063 -11.444  1.00 13.500          C  
ATOM   2108  O   ALA A 137      19.937 -25.220 -11.106  1.00 13.590          O  
ATOM   2109  CB  ALA A 137      20.992 -23.579 -13.747  1.00 19.660          C  
ATOM   2110  H   ALA A 137      22.178 -25.750 -11.810  1.00 16.970          H  
ATOM   2111  HA  ALA A 137      21.849 -22.834 -11.943  1.00 16.800          H  
ATOM   2112 1HB  ALA A 137      20.266 -22.769 -13.817  1.00 23.590          H  
ATOM   2113 2HB  ALA A 137      21.869 -23.335 -14.352  1.00 23.590          H  
ATOM   2114 3HB  ALA A 137      20.546 -24.502 -14.111  1.00 23.590          H  
ATOM   2115  N   PHE A 138      19.345 -23.060 -11.120  1.00 13.130          N  
ATOM   2116  CA  PHE A 138      18.098 -23.387 -10.420  1.00 12.800          C  
ATOM   2117  C   PHE A 138      16.918 -22.412 -10.543  1.00 12.480          C  
ATOM   2118  O   PHE A 138      17.080 -21.213 -10.791  1.00 12.400          O  
ATOM   2119  CB  PHE A 138      18.367 -23.605  -8.934  1.00 18.050          C  
ATOM   2120  CG  PHE A 138      18.980 -22.465  -8.133  1.00 18.050          C  
ATOM   2121  CD1 PHE A 138      18.199 -21.467  -7.597  1.00 18.050          C  
ATOM   2122  CD2 PHE A 138      20.334 -22.453  -7.848  1.00 18.050          C  
ATOM   2123  CE1 PHE A 138      18.742 -20.463  -6.814  1.00 18.050          C  
ATOM   2124  CE2 PHE A 138      20.883 -21.457  -7.059  1.00 18.050          C  
ATOM   2125  CZ  PHE A 138      20.076 -20.462  -6.545  1.00 18.050          C  
ATOM   2126  H   PHE A 138      19.543 -22.098 -11.374  1.00 15.760          H  
ATOM   2127  HA  PHE A 138      17.746 -24.337 -10.824  1.00 15.360          H  
ATOM   2128 1HB  PHE A 138      17.440 -23.878  -8.477  1.00 21.660          H  
ATOM   2129 2HB  PHE A 138      19.019 -24.433  -8.837  1.00 21.660          H  
ATOM   2130  HD1 PHE A 138      17.141 -21.483  -7.806  1.00 21.660          H  
ATOM   2131  HD2 PHE A 138      20.962 -23.242  -8.247  1.00 21.660          H  
ATOM   2132  HE1 PHE A 138      18.106 -19.672  -6.401  1.00 21.660          H  
ATOM   2133  HE2 PHE A 138      21.951 -21.455  -6.838  1.00 21.660          H  
ATOM   2134  HZ  PHE A 138      20.496 -19.679  -5.921  1.00 21.660          H  
ATOM   2135  N   ASN A 139      15.713 -22.967 -10.301  1.00 12.480          N  
ATOM   2136  CA  ASN A 139      14.447 -22.216 -10.236  1.00 12.400          C  
ATOM   2137  C   ASN A 139      13.899 -22.157  -8.803  1.00 12.150          C  
ATOM   2138  O   ASN A 139      13.907 -23.169  -8.094  1.00 12.230          O  
ATOM   2139  CB  ASN A 139      13.424 -22.831 -11.167  1.00 17.390          C  
ATOM   2140  CG  ASN A 139      13.819 -22.723 -12.617  1.00 17.390          C  
ATOM   2141  OD1 ASN A 139      14.339 -21.695 -13.066  1.00 17.390          O  
ATOM   2142  ND2 ASN A 139      13.571 -23.770 -13.366  1.00 17.390          N  
ATOM   2143  H   ASN A 139      15.696 -23.984 -10.150  1.00 14.980          H  
ATOM   2144  HA  ASN A 139      14.638 -21.189 -10.553  1.00 14.880          H  
ATOM   2145 1HB  ASN A 139      13.296 -23.884 -10.914  1.00 20.870          H  
ATOM   2146 2HB  ASN A 139      12.463 -22.339 -11.027  1.00 20.870          H  
ATOM   2147 1HD2 ASN A 139      13.807 -23.755 -14.339  1.00 20.870          H  
ATOM   2148 2HD2 ASN A 139      13.147 -24.584 -12.968  1.00 20.870          H  
ATOM   2149  N   VAL A 140      13.347 -20.998  -8.385  1.00 12.030          N  
ATOM   2150  CA  VAL A 140      12.869 -20.881  -6.994  1.00 11.990          C  
ATOM   2151  C   VAL A 140      11.415 -20.404  -6.830  1.00 12.070          C  
ATOM   2152  O   VAL A 140      11.032 -19.385  -7.406  1.00 12.280          O  
ATOM   2153  CB  VAL A 140      13.729 -19.830  -6.240  1.00 16.800          C  
ATOM   2154  CG1 VAL A 140      13.312 -19.769  -4.725  1.00 16.800          C  
ATOM   2155  CG2 VAL A 140      15.194 -20.088  -6.465  1.00 16.800          C  
ATOM   2156  H   VAL A 140      13.305 -20.203  -9.010  1.00 14.440          H  
ATOM   2157  HA  VAL A 140      12.969 -21.852  -6.513  1.00 14.390          H  
ATOM   2158  HB  VAL A 140      13.504 -18.842  -6.644  1.00 20.160          H  
ATOM   2159 1HG1 VAL A 140      13.879 -19.029  -4.224  1.00 20.160          H  
ATOM   2160 2HG1 VAL A 140      12.276 -19.526  -4.617  1.00 20.160          H  
ATOM   2161 3HG1 VAL A 140      13.487 -20.716  -4.253  1.00 20.160          H  
ATOM   2162 1HG2 VAL A 140      15.762 -19.331  -5.963  1.00 20.160          H  
ATOM   2163 2HG2 VAL A 140      15.486 -21.028  -6.106  1.00 20.160          H  
ATOM   2164 3HG2 VAL A 140      15.409 -20.040  -7.525  1.00 20.160          H  
ATOM   2165  N   LEU A 141      10.629 -21.114  -6.010  1.00 12.100          N  
ATOM   2166  CA  LEU A 141       9.270 -20.667  -5.666  1.00 12.380          C  
ATOM   2167  C   LEU A 141       9.285 -20.160  -4.212  1.00 12.450          C  
ATOM   2168  O   LEU A 141      10.210 -20.478  -3.436  1.00 12.720          O  
ATOM   2169  CB  LEU A 141       8.193 -21.758  -5.824  1.00 17.220          C  
ATOM   2170  CG  LEU A 141       8.083 -22.467  -7.175  1.00 17.220          C  
ATOM   2171  CD1 LEU A 141       7.009 -23.556  -7.049  1.00 17.220          C  
ATOM   2172  CD2 LEU A 141       7.738 -21.468  -8.281  1.00 17.220          C  
ATOM   2173  H   LEU A 141      11.026 -21.977  -5.620  1.00 14.520          H  
ATOM   2174  HA  LEU A 141       9.002 -19.822  -6.299  1.00 14.860          H  
ATOM   2175 1HB  LEU A 141       8.286 -22.493  -5.071  1.00 20.660          H  
ATOM   2176 2HB  LEU A 141       7.230 -21.278  -5.663  1.00 20.660          H  
ATOM   2177  HG  LEU A 141       9.034 -22.952  -7.412  1.00 20.660          H  
ATOM   2178 1HD1 LEU A 141       6.921 -24.094  -7.991  1.00 20.660          H  
ATOM   2179 2HD1 LEU A 141       7.292 -24.262  -6.254  1.00 20.660          H  
ATOM   2180 3HD1 LEU A 141       6.052 -23.103  -6.802  1.00 20.660          H  
ATOM   2181 1HD2 LEU A 141       7.660 -21.996  -9.231  1.00 20.660          H  
ATOM   2182 2HD2 LEU A 141       6.789 -20.983  -8.058  1.00 20.660          H  
ATOM   2183 3HD2 LEU A 141       8.521 -20.713  -8.361  1.00 20.660          H  
ATOM   2184  N   THR A 142       8.244 -19.419  -3.830  1.00 12.400          N  
ATOM   2185  CA  THR A 142       8.142 -18.879  -2.473  1.00 12.650          C  
ATOM   2186  C   THR A 142       8.529 -19.858  -1.391  1.00 13.040          C  
ATOM   2187  O   THR A 142       8.124 -21.023  -1.403  1.00 13.370          O  
ATOM   2188  CB  THR A 142       6.703 -18.411  -2.170  1.00 17.610          C  
ATOM   2189  OG1 THR A 142       6.653 -17.854  -0.832  1.00 17.610          O  
ATOM   2190  CG2 THR A 142       5.675 -19.549  -2.263  1.00 17.610          C  
ATOM   2191  H   THR A 142       7.527 -19.172  -4.506  1.00 14.880          H  
ATOM   2192  HA  THR A 142       8.803 -18.017  -2.399  1.00 15.180          H  
ATOM   2193  HB  THR A 142       6.428 -17.672  -2.891  1.00 21.130          H  
ATOM   2194  HG1 THR A 142       5.868 -17.269  -0.746  1.00 21.130          H  
ATOM   2195 1HG2 THR A 142       4.696 -19.124  -2.056  1.00 21.130          H  
ATOM   2196 2HG2 THR A 142       5.684 -19.978  -3.260  1.00 21.130          H  
ATOM   2197 3HG2 THR A 142       5.878 -20.323  -1.540  1.00 21.130          H  
ATOM   2198  N   GLY A 143       9.307 -19.366  -0.422  1.00 13.190          N  
ATOM   2199  CA  GLY A 143       9.705 -20.212   0.701  1.00 13.740          C  
ATOM   2200  C   GLY A 143      11.047 -20.871   0.522  1.00 13.620          C  
ATOM   2201  O   GLY A 143      11.577 -21.488   1.456  1.00 14.190          O  
ATOM   2202  H   GLY A 143       9.636 -18.392  -0.493  1.00 15.830          H  
ATOM   2203 1HA  GLY A 143       9.705 -19.621   1.619  1.00 16.490          H  
ATOM   2204 2HA  GLY A 143       8.968 -21.000   0.814  1.00 16.490          H  
ATOM   2205  N   GLY A 144      11.608 -20.739  -0.675  1.00 13.020          N  
ATOM   2206  CA  GLY A 144      12.899 -21.334  -0.930  1.00 13.020          C  
ATOM   2207  C   GLY A 144      12.716 -22.740  -1.427  1.00 13.240          C  
ATOM   2208  O   GLY A 144      13.469 -23.646  -1.067  1.00 13.550          O  
ATOM   2209  H   GLY A 144      11.097 -20.274  -1.427  1.00 15.620          H  
ATOM   2210 1HA  GLY A 144      13.444 -20.744  -1.666  1.00 15.620          H  
ATOM   2211 2HA  GLY A 144      13.476 -21.337  -0.019  1.00 15.620          H  
ATOM   2212  N   ASP A 145      11.692 -22.918  -2.255  1.00 13.230          N  
ATOM   2213  CA  ASP A 145      11.353 -24.185  -2.881  1.00 13.580          C  
ATOM   2214  C   ASP A 145      12.215 -24.277  -4.114  1.00 13.180          C  
ATOM   2215  O   ASP A 145      11.962 -23.560  -5.092  1.00 12.940          O  
ATOM   2216  CB  ASP A 145       9.884 -24.154  -3.276  1.00 18.870          C  
ATOM   2217  CG  ASP A 145       9.322 -25.436  -3.917  1.00 18.870          C  
ATOM   2218  OD1 ASP A 145      10.080 -26.260  -4.347  1.00 18.870          O  
ATOM   2219  OD2 ASP A 145       8.115 -25.588  -3.939  1.00 18.870          O  
ATOM   2220  H   ASP A 145      11.133 -22.102  -2.510  1.00 15.880          H  
ATOM   2221  HA  ASP A 145      11.573 -25.011  -2.204  1.00 16.300          H  
ATOM   2222 1HB  ASP A 145       9.281 -23.845  -2.423  1.00 22.650          H  
ATOM   2223 2HB  ASP A 145       9.804 -23.382  -3.978  1.00 22.650          H  
ATOM   2224  N   ILE A 146      13.300 -25.057  -4.072  1.00 13.300          N  
ATOM   2225  CA  ILE A 146      14.223 -24.971  -5.184  1.00 13.170          C  
ATOM   2226  C   ILE A 146      14.513 -26.283  -5.887  1.00 13.440          C  
ATOM   2227  O   ILE A 146      14.721 -27.337  -5.278  1.00 13.760          O  
ATOM   2228  CB  ILE A 146      15.550 -24.332  -4.754  1.00 18.490          C  
ATOM   2229  CG1 ILE A 146      15.266 -23.022  -4.119  1.00 18.490          C  
ATOM   2230  CG2 ILE A 146      16.426 -24.101  -6.001  1.00 18.490          C  
ATOM   2231  CD1 ILE A 146      16.456 -22.276  -3.573  1.00 18.490          C  
ATOM   2232  H   ILE A 146      13.500 -25.678  -3.278  1.00 15.960          H  
ATOM   2233  HA  ILE A 146      13.789 -24.316  -5.931  1.00 15.800          H  
ATOM   2234  HB  ILE A 146      16.034 -24.956  -4.022  1.00 22.190          H  
ATOM   2235 1HG1 ILE A 146      14.709 -22.452  -4.796  1.00 22.190          H  
ATOM   2236 2HG1 ILE A 146      14.655 -23.215  -3.275  1.00 22.190          H  
ATOM   2237 1HG2 ILE A 146      17.330 -23.623  -5.747  1.00 22.190          H  
ATOM   2238 2HG2 ILE A 146      16.671 -25.037  -6.484  1.00 22.190          H  
ATOM   2239 3HG2 ILE A 146      15.891 -23.465  -6.693  1.00 22.190          H  
ATOM   2240 1HD1 ILE A 146      16.100 -21.381  -3.086  1.00 22.190          H  
ATOM   2241 2HD1 ILE A 146      16.955 -22.907  -2.865  1.00 22.190          H  
ATOM   2242 3HD1 ILE A 146      17.149 -21.994  -4.353  1.00 22.190          H  
ATOM   2243  N   ASN A 147      14.485 -26.204  -7.207  1.00 13.450          N  
ATOM   2244  CA  ASN A 147      14.809 -27.337  -8.053  1.00 13.850          C  
ATOM   2245  C   ASN A 147      16.053 -27.013  -8.877  1.00 13.940          C  
ATOM   2246  O   ASN A 147      16.042 -26.096  -9.717  1.00 13.990          O  
ATOM   2247  CB  ASN A 147      13.621 -27.711  -8.913  1.00 19.230          C  
ATOM   2248  CG  ASN A 147      12.478 -28.222  -8.073  1.00 19.230          C  
ATOM   2249  OD1 ASN A 147      12.525 -29.343  -7.547  1.00 19.230          O  
ATOM   2250  ND2 ASN A 147      11.453 -27.421  -7.924  1.00 19.230          N  
ATOM   2251  H   ASN A 147      14.258 -25.286  -7.611  1.00 16.140          H  
ATOM   2252  HA  ASN A 147      15.061 -28.192  -7.424  1.00 16.620          H  
ATOM   2253 1HB  ASN A 147      13.289 -26.839  -9.481  1.00 23.080          H  
ATOM   2254 2HB  ASN A 147      13.913 -28.482  -9.625  1.00 23.080          H  
ATOM   2255 1HD2 ASN A 147      10.672 -27.705  -7.358  1.00 23.080          H  
ATOM   2256 2HD2 ASN A 147      11.453 -26.521  -8.355  1.00 23.080          H  
ATOM   2257  N   LEU A 148      17.156 -27.728  -8.596  1.00 14.100          N  
ATOM   2258  CA  LEU A 148      18.411 -27.428  -9.283  1.00 14.330          C  
ATOM   2259  C   LEU A 148      18.877 -28.501 -10.233  1.00 15.060          C  
ATOM   2260  O   LEU A 148      18.567 -29.694 -10.093  1.00 15.620          O  
ATOM   2261  CB  LEU A 148      19.625 -27.133  -8.326  1.00 19.970          C  
ATOM   2262  CG  LEU A 148      20.220 -28.236  -7.302  1.00 19.970          C  
ATOM   2263  CD1 LEU A 148      21.048 -29.293  -7.980  1.00 19.970          C  
ATOM   2264  CD2 LEU A 148      21.201 -27.512  -6.328  1.00 19.970          C  
ATOM   2265  H   LEU A 148      17.101 -28.484  -7.906  1.00 16.920          H  
ATOM   2266  HA  LEU A 148      18.254 -26.537  -9.878  1.00 17.200          H  
ATOM   2267 1HB  LEU A 148      20.459 -26.806  -8.951  1.00 23.960          H  
ATOM   2268 2HB  LEU A 148      19.344 -26.296  -7.703  1.00 23.960          H  
ATOM   2269  HG  LEU A 148      19.409 -28.719  -6.767  1.00 23.960          H  
ATOM   2270 1HD1 LEU A 148      21.439 -29.952  -7.210  1.00 23.960          H  
ATOM   2271 2HD1 LEU A 148      20.485 -29.882  -8.669  1.00 23.960          H  
ATOM   2272 3HD1 LEU A 148      21.871 -28.818  -8.500  1.00 23.960          H  
ATOM   2273 1HD2 LEU A 148      21.616 -28.239  -5.619  1.00 23.960          H  
ATOM   2274 2HD2 LEU A 148      22.014 -27.070  -6.907  1.00 23.960          H  
ATOM   2275 3HD2 LEU A 148      20.717 -26.738  -5.787  1.00 23.960          H  
ATOM   2276  N   SER A 149      19.673 -28.035 -11.184  1.00 15.170          N  
ATOM   2277  CA  SER A 149      20.449 -28.842 -12.096  1.00 15.960          C  
ATOM   2278  C   SER A 149      21.817 -28.897 -11.439  1.00 16.370          C  
ATOM   2279  O   SER A 149      22.345 -27.862 -11.011  1.00 16.140          O  
ATOM   2280  CB  SER A 149      20.559 -28.183 -13.464  1.00 22.030          C  
ATOM   2281  OG  SER A 149      19.307 -28.065 -14.094  1.00 22.030          O  
ATOM   2282  H   SER A 149      19.784 -27.026 -11.239  1.00 18.200          H  
ATOM   2283  HA  SER A 149      20.034 -29.848 -12.174  1.00 19.150          H  
ATOM   2284 1HB  SER A 149      21.006 -27.194 -13.353  1.00 26.430          H  
ATOM   2285 2HB  SER A 149      21.233 -28.771 -14.090  1.00 26.430          H  
ATOM   2286  HG  SER A 149      19.480 -27.633 -14.934  1.00 26.430          H  
ATOM   2287  N   THR A 150      22.393 -30.080 -11.330  1.00 17.120          N  
ATOM   2288  CA  THR A 150      23.703 -30.232 -10.715  1.00 17.710          C  
ATOM   2289  C   THR A 150      24.770 -29.968 -11.744  1.00 18.340          C  
ATOM   2290  O   THR A 150      24.506 -29.941 -12.948  1.00 18.540          O  
ATOM   2291  CB  THR A 150      23.933 -31.650 -10.156  1.00 24.560          C  
ATOM   2292  OG1 THR A 150      23.974 -32.572 -11.247  1.00 24.560          O  
ATOM   2293  CG2 THR A 150      22.802 -32.027  -9.203  1.00 24.560          C  
ATOM   2294  H   THR A 150      21.910 -30.904 -11.693  1.00 20.540          H  
ATOM   2295  HA  THR A 150      23.810 -29.504  -9.909  1.00 21.250          H  
ATOM   2296  HB  THR A 150      24.879 -31.694  -9.623  1.00 29.470          H  
ATOM   2297  HG1 THR A 150      23.980 -33.482 -10.890  1.00 29.470          H  
ATOM   2298 1HG2 THR A 150      22.964 -33.030  -8.815  1.00 29.470          H  
ATOM   2299 2HG2 THR A 150      22.803 -31.337  -8.384  1.00 29.470          H  
ATOM   2300 3HG2 THR A 150      21.845 -31.992  -9.708  1.00 29.470          H  
ATOM   2301  N   GLU A 151      26.005 -29.871 -11.283  1.00 18.780          N  
ATOM   2302  CA  GLU A 151      27.163 -29.668 -12.145  1.00 19.550          C  
ATOM   2303  C   GLU A 151      27.357 -30.815 -13.158  1.00 20.370          C  
ATOM   2304  O   GLU A 151      28.087 -30.663 -14.138  1.00 20.960          O  
ATOM   2305  CB  GLU A 151      28.414 -29.453 -11.279  1.00 27.060          C  
ATOM   2306  CG  GLU A 151      28.888 -30.652 -10.489  1.00 27.060          C  
ATOM   2307  CD  GLU A 151      30.055 -30.321  -9.580  1.00 27.060          C  
ATOM   2308  OE1 GLU A 151      30.680 -29.301  -9.802  1.00 27.060          O  
ATOM   2309  OE2 GLU A 151      30.313 -31.060  -8.657  1.00 27.060          O  
ATOM   2310  H   GLU A 151      26.150 -29.909 -10.285  1.00 22.540          H  
ATOM   2311  HA  GLU A 151      26.998 -28.750 -12.711  1.00 23.460          H  
ATOM   2312 1HB  GLU A 151      29.241 -29.135 -11.890  1.00 32.470          H  
ATOM   2313 2HB  GLU A 151      28.215 -28.652 -10.570  1.00 32.470          H  
ATOM   2314 1HG  GLU A 151      28.070 -31.063  -9.901  1.00 32.470          H  
ATOM   2315 2HG  GLU A 151      29.210 -31.401 -11.202  1.00 32.470          H  
ATOM   2316  N   TYR A 152      26.723 -31.971 -12.909  1.00 20.510          N  
ATOM   2317  CA  TYR A 152      26.834 -33.124 -13.791  1.00 21.340          C  
ATOM   2318  C   TYR A 152      25.560 -33.341 -14.621  1.00 21.170          C  
ATOM   2319  O   TYR A 152      25.420 -34.365 -15.290  1.00 21.740          O  
ATOM   2320  CB  TYR A 152      27.119 -34.384 -12.976  1.00 29.540          C  
ATOM   2321  CG  TYR A 152      28.399 -34.314 -12.198  1.00 29.540          C  
ATOM   2322  CD1 TYR A 152      28.352 -34.157 -10.826  1.00 29.540          C  
ATOM   2323  CD2 TYR A 152      29.619 -34.382 -12.849  1.00 29.540          C  
ATOM   2324  CE1 TYR A 152      29.522 -34.072 -10.104  1.00 29.540          C  
ATOM   2325  CE2 TYR A 152      30.789 -34.296 -12.126  1.00 29.540          C  
ATOM   2326  CZ  TYR A 152      30.742 -34.137 -10.760  1.00 29.540          C  
ATOM   2327  OH  TYR A 152      31.908 -34.042 -10.038  1.00 29.540          O  
ATOM   2328  H   TYR A 152      26.107 -32.038 -12.105  1.00 24.610          H  
ATOM   2329  HA  TYR A 152      27.655 -32.952 -14.485  1.00 25.610          H  
ATOM   2330 1HB  TYR A 152      26.300 -34.553 -12.275  1.00 35.450          H  
ATOM   2331 2HB  TYR A 152      27.167 -35.246 -13.638  1.00 35.450          H  
ATOM   2332  HD1 TYR A 152      27.394 -34.096 -10.313  1.00 35.450          H  
ATOM   2333  HD2 TYR A 152      29.655 -34.501 -13.931  1.00 35.450          H  
ATOM   2334  HE1 TYR A 152      29.487 -33.941  -9.023  1.00 35.450          H  
ATOM   2335  HE2 TYR A 152      31.751 -34.346 -12.635  1.00 35.450          H  
ATOM   2336  HH  TYR A 152      31.697 -33.832  -9.121  1.00 35.450          H  
ATOM   2337  N   GLY A 153      24.621 -32.394 -14.565  1.00 20.470          N  
ATOM   2338  CA  GLY A 153      23.358 -32.481 -15.302  1.00 20.390          C  
ATOM   2339  C   GLY A 153      22.237 -33.267 -14.599  1.00 20.040          C  
ATOM   2340  O   GLY A 153      21.165 -33.466 -15.177  1.00 19.930          O  
ATOM   2341  H   GLY A 153      24.780 -31.556 -13.999  1.00 24.560          H  
ATOM   2342 1HA  GLY A 153      23.004 -31.468 -15.486  1.00 24.470          H  
ATOM   2343 2HA  GLY A 153      23.548 -32.924 -16.276  1.00 24.470          H  
ATOM   2344  N   SER A 154      22.493 -33.747 -13.384  1.00 19.990          N  
ATOM   2345  CA  SER A 154      21.514 -34.502 -12.602  1.00 19.810          C  
ATOM   2346  C   SER A 154      20.594 -33.504 -11.903  1.00 19.010          C  
ATOM   2347  O   SER A 154      20.785 -32.294 -12.037  1.00 18.550          O  
ATOM   2348  CB  SER A 154      22.186 -35.484 -11.640  1.00 27.810          C  
ATOM   2349  OG  SER A 154      22.902 -34.849 -10.617  1.00 27.810          O  
ATOM   2350  H   SER A 154      23.397 -33.551 -12.974  1.00 23.990          H  
ATOM   2351  HA  SER A 154      20.903 -35.092 -13.286  1.00 23.770          H  
ATOM   2352 1HB  SER A 154      21.426 -36.127 -11.201  1.00 33.370          H  
ATOM   2353 2HB  SER A 154      22.861 -36.125 -12.206  1.00 33.370          H  
ATOM   2354  HG  SER A 154      23.190 -35.556 -10.019  1.00 33.370          H  
ATOM   2355  N   GLU A 155      19.535 -33.968 -11.230  1.00 18.920          N  
ATOM   2356  CA  GLU A 155      18.630 -33.008 -10.578  1.00 18.280          C  
ATOM   2357  C   GLU A 155      18.388 -33.280  -9.097  1.00 18.200          C  
ATOM   2358  O   GLU A 155      18.417 -34.430  -8.651  1.00 18.860          O  
ATOM   2359  CB  GLU A 155      17.270 -32.973 -11.287  1.00 25.850          C  
ATOM   2360  CG  GLU A 155      17.300 -32.483 -12.732  1.00 25.850          C  
ATOM   2361  CD  GLU A 155      15.919 -32.429 -13.358  1.00 25.850          C  
ATOM   2362  OE1 GLU A 155      14.980 -32.809 -12.698  1.00 25.850          O  
ATOM   2363  OE2 GLU A 155      15.807 -32.012 -14.488  1.00 25.850          O  
ATOM   2364  H   GLU A 155      19.374 -34.961 -11.143  1.00 22.700          H  
ATOM   2365  HA  GLU A 155      19.073 -32.018 -10.653  1.00 21.940          H  
ATOM   2366 1HB  GLU A 155      16.830 -33.969 -11.278  1.00 31.020          H  
ATOM   2367 2HB  GLU A 155      16.599 -32.314 -10.734  1.00 31.020          H  
ATOM   2368 1HG  GLU A 155      17.744 -31.485 -12.752  1.00 31.020          H  
ATOM   2369 2HG  GLU A 155      17.937 -33.142 -13.320  1.00 31.020          H  
ATOM   2370  N   MET A 156      18.108 -32.198  -8.359  1.00 17.480          N  
ATOM   2371  CA  MET A 156      17.781 -32.249  -6.928  1.00 17.460          C  
ATOM   2372  C   MET A 156      16.717 -31.241  -6.469  1.00 16.840          C  
ATOM   2373  O   MET A 156      16.795 -30.041  -6.759  1.00 16.180          O  
ATOM   2374  CB  MET A 156      19.065 -32.017  -6.115  1.00 24.450          C  
ATOM   2375  CG  MET A 156      18.915 -31.933  -4.569  1.00 24.450          C  
ATOM   2376  SD  MET A 156      18.363 -33.449  -3.746  1.00 24.450          S  
ATOM   2377  CE  MET A 156      19.764 -34.559  -3.830  1.00 24.450          C  
ATOM   2378  H   MET A 156      18.129 -31.296  -8.848  1.00 20.980          H  
ATOM   2379  HA  MET A 156      17.399 -33.246  -6.708  1.00 20.950          H  
ATOM   2380 1HB  MET A 156      19.787 -32.803  -6.345  1.00 29.340          H  
ATOM   2381 2HB  MET A 156      19.506 -31.090  -6.426  1.00 29.340          H  
ATOM   2382 1HG  MET A 156      19.867 -31.648  -4.164  1.00 29.340          H  
ATOM   2383 2HG  MET A 156      18.214 -31.141  -4.315  1.00 29.340          H  
ATOM   2384 1HE  MET A 156      19.504 -35.508  -3.362  1.00 29.340          H  
ATOM   2385 2HE  MET A 156      20.041 -34.738  -4.874  1.00 29.340          H  
ATOM   2386 3HE  MET A 156      20.608 -34.136  -3.306  1.00 29.340          H  
ATOM   2387  N   THR A 157      15.760 -31.729  -5.672  1.00 17.170          N  
ATOM   2388  CA  THR A 157      14.738 -30.880  -5.060  1.00 16.760          C  
ATOM   2389  C   THR A 157      15.126 -30.656  -3.610  1.00 16.850          C  
ATOM   2390  O   THR A 157      15.336 -31.613  -2.860  1.00 17.570          O  
ATOM   2391  CB  THR A 157      13.333 -31.518  -5.108  1.00 23.630          C  
ATOM   2392  OG1 THR A 157      12.940 -31.739  -6.470  1.00 23.630          O  
ATOM   2393  CG2 THR A 157      12.293 -30.616  -4.418  1.00 23.630          C  
ATOM   2394  H   THR A 157      15.717 -32.724  -5.499  1.00 20.600          H  
ATOM   2395  HA  THR A 157      14.709 -29.915  -5.564  1.00 20.110          H  
ATOM   2396  HB  THR A 157      13.361 -32.476  -4.595  1.00 28.350          H  
ATOM   2397  HG1 THR A 157      12.885 -30.878  -6.927  1.00 28.350          H  
ATOM   2398 1HG2 THR A 157      11.317 -31.091  -4.467  1.00 28.350          H  
ATOM   2399 2HG2 THR A 157      12.559 -30.456  -3.375  1.00 28.350          H  
ATOM   2400 3HG2 THR A 157      12.252 -29.650  -4.929  1.00 28.350          H  
ATOM   2401  N   TYR A 158      15.193 -29.400  -3.203  1.00 16.200          N  
ATOM   2402  CA  TYR A 158      15.619 -29.065  -1.856  1.00 16.310          C  
ATOM   2403  C   TYR A 158      15.012 -27.775  -1.363  1.00 16.000          C  
ATOM   2404  O   TYR A 158      14.344 -27.055  -2.110  1.00 15.340          O  
ATOM   2405  CB  TYR A 158      17.132 -28.964  -1.821  1.00 22.790          C  
ATOM   2406  CG  TYR A 158      17.683 -27.817  -2.659  1.00 22.790          C  
ATOM   2407  CD1 TYR A 158      18.056 -26.595  -2.087  1.00 22.790          C  
ATOM   2408  CD2 TYR A 158      17.786 -27.974  -4.008  1.00 22.790          C  
ATOM   2409  CE1 TYR A 158      18.554 -25.605  -2.856  1.00 22.790          C  
ATOM   2410  CE2 TYR A 158      18.253 -26.978  -4.753  1.00 22.790          C  
ATOM   2411  CZ  TYR A 158      18.659 -25.807  -4.199  1.00 22.790          C  
ATOM   2412  OH  TYR A 158      19.173 -24.833  -5.004  1.00 22.790          O  
ATOM   2413  H   TYR A 158      14.991 -28.655  -3.880  1.00 19.440          H  
ATOM   2414  HA  TYR A 158      15.296 -29.858  -1.183  1.00 19.570          H  
ATOM   2415 1HB  TYR A 158      17.446 -28.831  -0.803  1.00 27.350          H  
ATOM   2416 2HB  TYR A 158      17.570 -29.893  -2.182  1.00 27.350          H  
ATOM   2417  HD1 TYR A 158      17.964 -26.432  -1.037  1.00 27.350          H  
ATOM   2418  HD2 TYR A 158      17.484 -28.898  -4.489  1.00 27.350          H  
ATOM   2419  HE1 TYR A 158      18.863 -24.668  -2.412  1.00 27.350          H  
ATOM   2420  HE2 TYR A 158      18.311 -27.104  -5.807  1.00 27.350          H  
ATOM   2421  HH  TYR A 158      19.198 -24.005  -4.524  1.00 27.350          H  
ATOM   2422  N   THR A 159      15.228 -27.483  -0.091  1.00 16.600          N  
ATOM   2423  CA  THR A 159      14.726 -26.251   0.460  1.00 16.520          C  
ATOM   2424  C   THR A 159      15.928 -25.338   0.780  1.00 16.480          C  
ATOM   2425  O   THR A 159      17.008 -25.823   1.117  1.00 17.090          O  
ATOM   2426  CB  THR A 159      13.912 -26.574   1.732  1.00 23.160          C  
ATOM   2427  OG1 THR A 159      14.794 -27.152   2.721  1.00 23.160          O  
ATOM   2428  CG2 THR A 159      12.800 -27.572   1.438  1.00 23.160          C  
ATOM   2429  H   THR A 159      15.752 -28.103   0.509  1.00 19.920          H  
ATOM   2430  HA  THR A 159      14.083 -25.763  -0.266  1.00 19.820          H  
ATOM   2431  HB  THR A 159      13.453 -25.703   2.090  1.00 27.790          H  
ATOM   2432  HG1 THR A 159      14.370 -27.161   3.619  1.00 27.790          H  
ATOM   2433 1HG2 THR A 159      12.246 -27.773   2.358  1.00 27.790          H  
ATOM   2434 2HG2 THR A 159      12.135 -27.149   0.697  1.00 27.790          H  
ATOM   2435 3HG2 THR A 159      13.219 -28.499   1.062  1.00 27.790          H  
ATOM   2436  N   PHE A 160      15.727 -24.016   0.733  1.00 15.850          N  
ATOM   2437  CA  PHE A 160      16.807 -23.085   1.086  1.00 15.830          C  
ATOM   2438  C   PHE A 160      16.266 -21.831   1.790  1.00 15.930          C  
ATOM   2439  O   PHE A 160      15.345 -21.188   1.307  1.00 15.490          O  
ATOM   2440  CB  PHE A 160      17.553 -22.653  -0.158  1.00 22.170          C  
ATOM   2441  CG  PHE A 160      18.829 -21.959   0.110  1.00 22.170          C  
ATOM   2442  CD1 PHE A 160      19.975 -22.684   0.137  1.00 22.170          C  
ATOM   2443  CD2 PHE A 160      18.898 -20.618   0.374  1.00 22.170          C  
ATOM   2444  CE1 PHE A 160      21.162 -22.099   0.410  1.00 22.170          C  
ATOM   2445  CE2 PHE A 160      20.095 -20.014   0.649  1.00 22.170          C  
ATOM   2446  CZ  PHE A 160      21.236 -20.769   0.666  1.00 22.170          C  
ATOM   2447  H   PHE A 160      14.829 -23.689   0.371  1.00 19.020          H  
ATOM   2448  HA  PHE A 160      17.484 -23.596   1.746  1.00 19.000          H  
ATOM   2449 1HB  PHE A 160      17.758 -23.521  -0.762  1.00 26.600          H  
ATOM   2450 2HB  PHE A 160      16.922 -21.986  -0.724  1.00 26.600          H  
ATOM   2451  HD1 PHE A 160      19.933 -23.744  -0.072  1.00 26.600          H  
ATOM   2452  HD2 PHE A 160      17.991 -20.034   0.377  1.00 26.600          H  
ATOM   2453  HE1 PHE A 160      22.059 -22.702   0.420  1.00 26.600          H  
ATOM   2454  HE2 PHE A 160      20.132 -18.938   0.860  1.00 26.600          H  
ATOM   2455  HZ  PHE A 160      22.200 -20.312   0.887  1.00 26.600          H  
ATOM   2456  N   LYS A 161      16.849 -21.480   2.929  1.00 16.620          N  
ATOM   2457  CA  LYS A 161      16.366 -20.368   3.752  1.00 16.880          C  
ATOM   2458  C   LYS A 161      16.246 -19.024   3.087  1.00 16.590          C  
ATOM   2459  O   LYS A 161      17.198 -18.494   2.519  1.00 16.900          O  
ATOM   2460  CB  LYS A 161      17.239 -20.177   4.980  1.00 23.530          C  
ATOM   2461  CG  LYS A 161      16.783 -19.032   5.903  1.00 23.530          C  
ATOM   2462  CD  LYS A 161      17.592 -18.987   7.164  1.00 23.530          C  
ATOM   2463  CE  LYS A 161      18.963 -18.366   6.946  1.00 23.530          C  
ATOM   2464  NZ  LYS A 161      19.728 -18.405   8.163  1.00 23.530          N  
ATOM   2465  H   LYS A 161      17.633 -22.026   3.249  1.00 19.940          H  
ATOM   2466  HA  LYS A 161      15.369 -20.628   4.100  1.00 20.260          H  
ATOM   2467 1HB  LYS A 161      17.173 -21.058   5.591  1.00 28.230          H  
ATOM   2468 2HB  LYS A 161      18.272 -20.044   4.677  1.00 28.230          H  
ATOM   2469 1HG  LYS A 161      16.891 -18.064   5.410  1.00 28.230          H  
ATOM   2470 2HG  LYS A 161      15.748 -19.171   6.159  1.00 28.230          H  
ATOM   2471 1HD  LYS A 161      17.055 -18.393   7.903  1.00 28.230          H  
ATOM   2472 2HD  LYS A 161      17.717 -19.991   7.562  1.00 28.230          H  
ATOM   2473 1HE  LYS A 161      19.511 -18.904   6.183  1.00 28.230          H  
ATOM   2474 2HE  LYS A 161      18.843 -17.327   6.638  1.00 28.230          H  
ATOM   2475 1HZ  LYS A 161      20.636 -17.989   8.031  1.00 28.230          H  
ATOM   2476 2HZ  LYS A 161      19.235 -17.913   8.877  1.00 28.230          H  
ATOM   2477 3HZ  LYS A 161      19.841 -19.404   8.439  1.00 28.230          H  
ATOM   2478  N   VAL A 162      15.075 -18.437   3.281  1.00 16.110          N  
ATOM   2479  CA  VAL A 162      14.699 -17.132   2.795  1.00 15.890          C  
ATOM   2480  C   VAL A 162      14.656 -16.155   3.986  1.00 16.360          C  
ATOM   2481  O   VAL A 162      13.723 -16.188   4.799  1.00 16.420          O  
ATOM   2482  CB  VAL A 162      13.293 -17.247   2.171  1.00 22.330          C  
ATOM   2483  CG1 VAL A 162      12.888 -16.017   1.647  1.00 22.330          C  
ATOM   2484  CG2 VAL A 162      13.240 -18.261   1.081  1.00 22.330          C  
ATOM   2485  H   VAL A 162      14.384 -18.981   3.768  1.00 19.330          H  
ATOM   2486  HA  VAL A 162      15.428 -16.777   2.070  1.00 19.070          H  
ATOM   2487  HB  VAL A 162      12.588 -17.525   2.956  1.00 26.800          H  
ATOM   2488 1HG1 VAL A 162      11.901 -16.158   1.246  1.00 26.800          H  
ATOM   2489 2HG1 VAL A 162      12.876 -15.262   2.405  1.00 26.800          H  
ATOM   2490 3HG1 VAL A 162      13.578 -15.735   0.853  1.00 26.800          H  
ATOM   2491 1HG2 VAL A 162      12.230 -18.293   0.702  1.00 26.800          H  
ATOM   2492 2HG2 VAL A 162      13.886 -17.977   0.289  1.00 26.800          H  
ATOM   2493 3HG2 VAL A 162      13.525 -19.243   1.456  1.00 26.800          H  
ATOM   2494  N   GLU A 163      15.666 -15.285   4.078  1.00 16.810          N  
ATOM   2495  CA  GLU A 163      15.801 -14.337   5.193  1.00 17.300          C  
ATOM   2496  C   GLU A 163      15.220 -12.972   4.856  1.00 16.900          C  
ATOM   2497  O   GLU A 163      15.614 -12.363   3.864  1.00 16.920          O  
ATOM   2498  CB  GLU A 163      17.268 -14.174   5.589  1.00 24.020          C  
ATOM   2499  CG  GLU A 163      17.503 -13.204   6.749  1.00 24.020          C  
ATOM   2500  CD  GLU A 163      18.948 -13.088   7.139  1.00 24.020          C  
ATOM   2501  OE1 GLU A 163      19.755 -13.819   6.611  1.00 24.020          O  
ATOM   2502  OE2 GLU A 163      19.248 -12.254   7.958  1.00 24.020          O  
ATOM   2503  H   GLU A 163      16.388 -15.319   3.366  1.00 20.170          H  
ATOM   2504  HA  GLU A 163      15.256 -14.733   6.049  1.00 20.760          H  
ATOM   2505 1HB  GLU A 163      17.667 -15.146   5.885  1.00 28.830          H  
ATOM   2506 2HB  GLU A 163      17.845 -13.828   4.733  1.00 28.830          H  
ATOM   2507 1HG  GLU A 163      17.145 -12.213   6.469  1.00 28.830          H  
ATOM   2508 2HG  GLU A 163      16.922 -13.544   7.607  1.00 28.830          H  
ATOM   2509  N   LEU A 164      14.294 -12.500   5.692  1.00 16.670          N  
ATOM   2510  CA  LEU A 164      13.571 -11.238   5.534  1.00 16.360          C  
ATOM   2511  C   LEU A 164      13.970 -10.158   6.567  1.00 16.890          C  
ATOM   2512  O   LEU A 164      13.629 -10.313   7.742  1.00 17.150          O  
ATOM   2513  CB  LEU A 164      12.079 -11.515   5.760  1.00 23.030          C  
ATOM   2514  CG  LEU A 164      11.219 -12.144   4.650  1.00 23.030          C  
ATOM   2515  CD1 LEU A 164      11.689 -13.550   4.318  1.00 23.030          C  
ATOM   2516  CD2 LEU A 164       9.756 -12.198   5.157  1.00 23.030          C  
ATOM   2517  H   LEU A 164      14.048 -13.081   6.480  1.00 20.000          H  
ATOM   2518  HA  LEU A 164      13.715 -10.876   4.520  1.00 19.630          H  
ATOM   2519 1HB  LEU A 164      12.029 -12.201   6.569  1.00 27.630          H  
ATOM   2520 2HB  LEU A 164      11.603 -10.600   6.084  1.00 27.630          H  
ATOM   2521  HG  LEU A 164      11.282 -11.540   3.751  1.00 27.630          H  
ATOM   2522 1HD1 LEU A 164      11.052 -13.982   3.555  1.00 27.630          H  
ATOM   2523 2HD1 LEU A 164      12.690 -13.530   3.945  1.00 27.630          H  
ATOM   2524 3HD1 LEU A 164      11.648 -14.178   5.198  1.00 27.630          H  
ATOM   2525 1HD2 LEU A 164       9.116 -12.634   4.391  1.00 27.630          H  
ATOM   2526 2HD2 LEU A 164       9.704 -12.808   6.052  1.00 27.630          H  
ATOM   2527 3HD2 LEU A 164       9.391 -11.203   5.395  1.00 27.630          H  
ATOM   2528  N   PRO A 165      14.815  -9.169   6.232  1.00 17.160          N  
ATOM   2529  CA  PRO A 165      15.204  -8.062   7.090  1.00 17.560          C  
ATOM   2530  C   PRO A 165      14.017  -7.143   7.298  1.00 17.050          C  
ATOM   2531  O   PRO A 165      13.219  -7.000   6.376  1.00 16.500          O  
ATOM   2532  CB  PRO A 165      16.285  -7.341   6.269  1.00 26.340          C  
ATOM   2533  CG  PRO A 165      16.701  -8.335   5.209  1.00 26.340          C  
ATOM   2534  CD  PRO A 165      15.455  -9.133   4.924  1.00 26.340          C  
ATOM   2535  HA  PRO A 165      15.595  -8.446   8.050  1.00 21.070          H  
ATOM   2536 1HB  PRO A 165      15.860  -6.409   5.838  1.00 31.610          H  
ATOM   2537 2HB  PRO A 165      17.114  -7.038   6.921  1.00 31.610          H  
ATOM   2538 1HG  PRO A 165      17.076  -7.807   4.317  1.00 31.610          H  
ATOM   2539 2HG  PRO A 165      17.529  -8.961   5.577  1.00 31.610          H  
ATOM   2540 1HD  PRO A 165      14.809  -8.609   4.198  1.00 31.610          H  
ATOM   2541 2HD  PRO A 165      15.771 -10.114   4.595  1.00 31.610          H  
ATOM   2542  N   ILE A 166      13.915  -6.452   8.425  1.00 17.350          N  
ATOM   2543  CA  ILE A 166      12.895  -5.409   8.516  1.00 17.020          C  
ATOM   2544  C   ILE A 166      13.553  -4.077   8.665  1.00 17.290          C  
ATOM   2545  O   ILE A 166      14.415  -3.877   9.524  1.00 17.920          O  
ATOM   2546  CB  ILE A 166      11.849  -5.615   9.629  1.00 23.960          C  
ATOM   2547  CG1 ILE A 166      11.088  -6.928   9.423  1.00 23.960          C  
ATOM   2548  CG2 ILE A 166      10.896  -4.393   9.726  1.00 23.960          C  
ATOM   2549  CD1 ILE A 166      10.266  -7.067   8.164  1.00 23.960          C  
ATOM   2550  H   ILE A 166      14.563  -6.600   9.206  1.00 20.820          H  
ATOM   2551  HA  ILE A 166      12.355  -5.362   7.575  1.00 20.420          H  
ATOM   2552  HB  ILE A 166      12.360  -5.722  10.576  1.00 28.750          H  
ATOM   2553 1HG1 ILE A 166      11.813  -7.728   9.453  1.00 28.750          H  
ATOM   2554 2HG1 ILE A 166      10.398  -7.043  10.245  1.00 28.750          H  
ATOM   2555 1HG2 ILE A 166      10.187  -4.555  10.536  1.00 28.750          H  
ATOM   2556 2HG2 ILE A 166      11.462  -3.492   9.934  1.00 28.750          H  
ATOM   2557 3HG2 ILE A 166      10.352  -4.254   8.796  1.00 28.750          H  
ATOM   2558 1HD1 ILE A 166       9.778  -8.025   8.152  1.00 28.750          H  
ATOM   2559 2HD1 ILE A 166       9.508  -6.294   8.130  1.00 28.750          H  
ATOM   2560 3HD1 ILE A 166      10.888  -6.991   7.298  1.00 28.750          H  
ATOM   2561  N   VAL A 167      13.182  -3.176   7.790  1.00 16.920          N  
ATOM   2562  CA  VAL A 167      13.753  -1.862   7.840  1.00 17.230          C  
ATOM   2563  C   VAL A 167      12.621  -0.875   7.746  1.00 17.490          C  
ATOM   2564  O   VAL A 167      11.516  -1.241   7.328  1.00 17.590          O  
ATOM   2565  CB  VAL A 167      14.720  -1.665   6.668  1.00 24.000          C  
ATOM   2566  CG1 VAL A 167      15.787  -2.761   6.692  1.00 24.000          C  
ATOM   2567  CG2 VAL A 167      13.965  -1.640   5.412  1.00 24.000          C  
ATOM   2568  H   VAL A 167      12.473  -3.420   7.110  1.00 20.300          H  
ATOM   2569  HA  VAL A 167      14.275  -1.723   8.787  1.00 20.680          H  
ATOM   2570  HB  VAL A 167      15.249  -0.719   6.795  1.00 28.800          H  
ATOM   2571 1HG1 VAL A 167      16.491  -2.598   5.883  1.00 28.800          H  
ATOM   2572 2HG1 VAL A 167      16.304  -2.742   7.640  1.00 28.800          H  
ATOM   2573 3HG1 VAL A 167      15.321  -3.736   6.561  1.00 28.800          H  
ATOM   2574 1HG2 VAL A 167      14.623  -1.519   4.612  1.00 28.800          H  
ATOM   2575 2HG2 VAL A 167      13.424  -2.553   5.298  1.00 28.800          H  
ATOM   2576 3HG2 VAL A 167      13.286  -0.828   5.429  1.00 28.800          H  
ATOM   2577  N   TYR A 168      12.903   0.361   8.104  1.00 17.730          N  
ATOM   2578  CA  TYR A 168      11.971   1.449   7.899  1.00 18.160          C  
ATOM   2579  C   TYR A 168      12.767   2.646   7.406  1.00 18.470          C  
ATOM   2580  O   TYR A 168      13.979   2.748   7.642  1.00 18.360          O  
ATOM   2581  CB  TYR A 168      11.205   1.801   9.161  1.00 25.250          C  
ATOM   2582  CG  TYR A 168      10.488   0.671   9.807  1.00 25.250          C  
ATOM   2583  CD1 TYR A 168      11.176  -0.118  10.691  1.00 25.250          C  
ATOM   2584  CD2 TYR A 168       9.160   0.428   9.559  1.00 25.250          C  
ATOM   2585  CE1 TYR A 168      10.572  -1.131  11.336  1.00 25.250          C  
ATOM   2586  CE2 TYR A 168       8.532  -0.624  10.212  1.00 25.250          C  
ATOM   2587  CZ  TYR A 168       9.250  -1.403  11.113  1.00 25.250          C  
ATOM   2588  OH  TYR A 168       8.642  -2.461  11.773  1.00 25.250          O  
ATOM   2589  H   TYR A 168      13.830   0.531   8.505  1.00 21.280          H  
ATOM   2590  HA  TYR A 168      11.260   1.178   7.125  1.00 21.790          H  
ATOM   2591 1HB  TYR A 168      11.831   2.272   9.882  1.00 30.300          H  
ATOM   2592 2HB  TYR A 168      10.456   2.517   8.874  1.00 30.300          H  
ATOM   2593  HD1 TYR A 168      12.213   0.075  10.874  1.00 30.300          H  
ATOM   2594  HD2 TYR A 168       8.613   1.051   8.860  1.00 30.300          H  
ATOM   2595  HE1 TYR A 168      11.136  -1.715  12.018  1.00 30.300          H  
ATOM   2596  HE2 TYR A 168       7.480  -0.835  10.028  1.00 30.300          H  
ATOM   2597  HH  TYR A 168       9.199  -2.763  12.523  1.00 30.300          H  
ATOM   2598  N   MET A 169      12.109   3.572   6.739  1.00 18.990          N  
ATOM   2599  CA  MET A 169      12.815   4.763   6.306  1.00 19.450          C  
ATOM   2600  C   MET A 169      11.934   5.983   6.455  1.00 19.600          C  
ATOM   2601  O   MET A 169      10.830   6.020   5.908  1.00 19.700          O  
ATOM   2602  CB  MET A 169      13.227   4.600   4.848  1.00 27.050          C  
ATOM   2603  CG  MET A 169      14.049   5.715   4.291  1.00 27.050          C  
ATOM   2604  SD  MET A 169      15.679   5.716   5.005  1.00 27.050          S  
ATOM   2605  CE  MET A 169      16.066   7.429   4.952  1.00 27.050          C  
ATOM   2606  H   MET A 169      11.121   3.465   6.546  1.00 22.790          H  
ATOM   2607  HA  MET A 169      13.695   4.912   6.933  1.00 23.340          H  
ATOM   2608 1HB  MET A 169      13.799   3.694   4.748  1.00 32.460          H  
ATOM   2609 2HB  MET A 169      12.356   4.486   4.255  1.00 32.460          H  
ATOM   2610 1HG  MET A 169      14.142   5.596   3.214  1.00 32.460          H  
ATOM   2611 2HG  MET A 169      13.577   6.681   4.486  1.00 32.460          H  
ATOM   2612 1HE  MET A 169      17.062   7.578   5.363  1.00 32.460          H  
ATOM   2613 2HE  MET A 169      16.037   7.789   3.926  1.00 32.460          H  
ATOM   2614 3HE  MET A 169      15.335   7.979   5.549  1.00 32.460          H  
ATOM   2615  N   PHE A 170      12.436   6.990   7.170  1.00 19.740          N  
ATOM   2616  CA  PHE A 170      11.658   8.210   7.374  1.00 19.970          C  
ATOM   2617  C   PHE A 170      12.594   9.383   7.136  1.00 20.570          C  
ATOM   2618  O   PHE A 170      13.717   9.366   7.641  1.00 20.690          O  
ATOM   2619  CB  PHE A 170      11.107   8.250   8.806  1.00 27.870          C  
ATOM   2620  CG  PHE A 170      10.270   7.019   9.181  1.00 27.870          C  
ATOM   2621  CD1 PHE A 170      10.867   5.984   9.888  1.00 27.870          C  
ATOM   2622  CD2 PHE A 170       8.932   6.871   8.819  1.00 27.870          C  
ATOM   2623  CE1 PHE A 170      10.162   4.865  10.229  1.00 27.870          C  
ATOM   2624  CE2 PHE A 170       8.229   5.724   9.159  1.00 27.870          C  
ATOM   2625  CZ  PHE A 170       8.848   4.726   9.867  1.00 27.870          C  
ATOM   2626  H   PHE A 170      13.377   6.894   7.574  1.00 23.690          H  
ATOM   2627  HA  PHE A 170      10.840   8.258   6.652  1.00 23.960          H  
ATOM   2628 1HB  PHE A 170      11.934   8.331   9.510  1.00 33.440          H  
ATOM   2629 2HB  PHE A 170      10.483   9.136   8.926  1.00 33.440          H  
ATOM   2630  HD1 PHE A 170      11.916   6.074  10.175  1.00 33.440          H  
ATOM   2631  HD2 PHE A 170       8.443   7.656   8.258  1.00 33.440          H  
ATOM   2632  HE1 PHE A 170      10.653   4.085  10.785  1.00 33.440          H  
ATOM   2633  HE2 PHE A 170       7.186   5.612   8.868  1.00 33.440          H  
ATOM   2634  HZ  PHE A 170       8.300   3.829  10.138  1.00 33.440          H  
ATOM   2635  N   ASN A 171      12.152  10.423   6.428  1.00 21.050          N  
ATOM   2636  CA  ASN A 171      13.039  11.554   6.150  1.00 21.750          C  
ATOM   2637  C   ASN A 171      14.392  11.033   5.647  1.00 21.560          C  
ATOM   2638  O   ASN A 171      14.434  10.287   4.666  1.00 21.860          O  
ATOM   2639  CB  ASN A 171      13.263  12.431   7.364  1.00 30.170          C  
ATOM   2640  CG  ASN A 171      12.114  13.148   7.943  1.00 30.170          C  
ATOM   2641  OD1 ASN A 171      11.393  13.909   7.288  1.00 30.170          O  
ATOM   2642  ND2 ASN A 171      11.916  12.937   9.215  1.00 30.170          N  
ATOM   2643  H   ASN A 171      11.197  10.437   6.031  1.00 25.260          H  
ATOM   2644  HA  ASN A 171      12.589  12.136   5.356  1.00 26.100          H  
ATOM   2645 1HB  ASN A 171      13.761  11.876   8.158  1.00 36.200          H  
ATOM   2646 2HB  ASN A 171      13.917  13.207   7.040  1.00 36.200          H  
ATOM   2647 1HD2 ASN A 171      11.140  13.401   9.694  1.00 36.200          H  
ATOM   2648 2HD2 ASN A 171      12.524  12.323   9.720  1.00 36.200          H  
ATOM   2649  N   ASN A 172      15.507  11.416   6.314  1.00 21.140          N  
ATOM   2650  CA  ASN A 172      16.827  10.928   5.925  1.00 21.040          C  
ATOM   2651  C   ASN A 172      17.398   9.923   6.943  1.00 20.300          C  
ATOM   2652  O   ASN A 172      18.611   9.701   6.982  1.00 20.370          O  
ATOM   2653  CB  ASN A 172      17.819  12.064   5.751  1.00 29.500          C  
ATOM   2654  CG  ASN A 172      17.542  12.978   4.587  1.00 29.500          C  
ATOM   2655  OD1 ASN A 172      17.436  14.201   4.776  1.00 29.500          O  
ATOM   2656  ND2 ASN A 172      17.413  12.429   3.400  1.00 29.500          N  
ATOM   2657  H   ASN A 172      15.461  12.067   7.107  1.00 25.370          H  
ATOM   2658  HA  ASN A 172      16.732  10.400   4.978  1.00 25.250          H  
ATOM   2659 1HB  ASN A 172      17.834  12.658   6.663  1.00 35.400          H  
ATOM   2660 2HB  ASN A 172      18.817  11.650   5.623  1.00 35.400          H  
ATOM   2661 1HD2 ASN A 172      17.223  13.003   2.601  1.00 35.400          H  
ATOM   2662 2HD2 ASN A 172      17.500  11.440   3.290  1.00 35.400          H  
ATOM   2663  N   MET A 173      16.545   9.339   7.789  1.00 19.710          N  
ATOM   2664  CA  MET A 173      17.012   8.386   8.795  1.00 19.090          C  
ATOM   2665  C   MET A 173      16.653   6.928   8.480  1.00 18.530          C  
ATOM   2666  O   MET A 173      15.490   6.580   8.222  1.00 18.570          O  
ATOM   2667  CB  MET A 173      16.450   8.754  10.165  1.00 26.970          C  
ATOM   2668  CG  MET A 173      16.948   7.850  11.316  1.00 26.970          C  
ATOM   2669  SD  MET A 173      16.330   8.333  12.937  1.00 26.970          S  
ATOM   2670  CE  MET A 173      14.684   7.646  12.887  1.00 26.970          C  
ATOM   2671  H   MET A 173      15.546   9.536   7.710  1.00 23.650          H  
ATOM   2672  HA  MET A 173      18.098   8.445   8.842  1.00 22.910          H  
ATOM   2673 1HB  MET A 173      16.720   9.783  10.399  1.00 32.370          H  
ATOM   2674 2HB  MET A 173      15.362   8.703  10.121  1.00 32.370          H  
ATOM   2675 1HG  MET A 173      16.634   6.815  11.143  1.00 32.370          H  
ATOM   2676 2HG  MET A 173      18.032   7.866  11.343  1.00 32.370          H  
ATOM   2677 1HE  MET A 173      14.175   7.854  13.828  1.00 32.370          H  
ATOM   2678 2HE  MET A 173      14.121   8.082  12.065  1.00 32.370          H  
ATOM   2679 3HE  MET A 173      14.757   6.564  12.745  1.00 32.370          H  
ATOM   2680  N   THR A 174      17.663   6.065   8.585  1.00 18.140          N  
ATOM   2681  CA  THR A 174      17.509   4.633   8.335  1.00 17.740          C  
ATOM   2682  C   THR A 174      17.371   3.815   9.624  1.00 17.160          C  
ATOM   2683  O   THR A 174      18.244   3.842  10.505  1.00 17.270          O  
ATOM   2684  CB  THR A 174      18.715   4.072   7.538  1.00 25.000          C  
ATOM   2685  OG1 THR A 174      18.836   4.722   6.275  1.00 25.000          O  
ATOM   2686  CG2 THR A 174      18.502   2.619   7.280  1.00 25.000          C  
ATOM   2687  H   THR A 174      18.583   6.422   8.794  1.00 21.770          H  
ATOM   2688  HA  THR A 174      16.603   4.480   7.747  1.00 21.290          H  
ATOM   2689  HB  THR A 174      19.640   4.210   8.100  1.00 30.000          H  
ATOM   2690  HG1 THR A 174      19.684   4.416   5.863  1.00 30.000          H  
ATOM   2691 1HG2 THR A 174      19.326   2.230   6.702  1.00 30.000          H  
ATOM   2692 2HG2 THR A 174      18.432   2.089   8.204  1.00 30.000          H  
ATOM   2693 3HG2 THR A 174      17.591   2.499   6.726  1.00 30.000          H  
ATOM   2694  N   VAL A 175      16.289   3.029   9.682  1.00 16.680          N  
ATOM   2695  CA  VAL A 175      15.965   2.167  10.814  1.00 16.220          C  
ATOM   2696  C   VAL A 175      16.188   0.712  10.443  1.00 16.130          C  
ATOM   2697  O   VAL A 175      15.527   0.210   9.533  1.00 16.210          O  
ATOM   2698  CB  VAL A 175      14.461   2.327  11.147  1.00 22.890          C  
ATOM   2699  CG1 VAL A 175      14.019   1.419  12.318  1.00 22.890          C  
ATOM   2700  CG2 VAL A 175      14.131   3.791  11.439  1.00 22.890          C  
ATOM   2701  H   VAL A 175      15.630   3.046   8.896  1.00 20.020          H  
ATOM   2702  HA  VAL A 175      16.597   2.434  11.659  1.00 19.460          H  
ATOM   2703  HB  VAL A 175      13.920   2.016  10.290  1.00 27.470          H  
ATOM   2704 1HG1 VAL A 175      12.953   1.547  12.477  1.00 27.470          H  
ATOM   2705 2HG1 VAL A 175      14.226   0.373  12.082  1.00 27.470          H  
ATOM   2706 3HG1 VAL A 175      14.523   1.674  13.215  1.00 27.470          H  
ATOM   2707 1HG2 VAL A 175      13.066   3.891  11.624  1.00 27.470          H  
ATOM   2708 2HG2 VAL A 175      14.680   4.116  12.311  1.00 27.470          H  
ATOM   2709 3HG2 VAL A 175      14.409   4.413  10.586  1.00 27.470          H  
ATOM   2710  N   ILE A 176      17.073   0.013  11.151  1.00 16.110          N  
ATOM   2711  CA  ILE A 176      17.327  -1.398  10.808  1.00 16.250          C  
ATOM   2712  C   ILE A 176      16.971  -2.324  11.979  1.00 16.140          C  
ATOM   2713  O   ILE A 176      17.296  -2.015  13.122  1.00 16.040          O  
ATOM   2714  CB  ILE A 176      18.800  -1.603  10.357  1.00 22.690          C  
ATOM   2715  CG1 ILE A 176      19.164  -0.670   9.133  1.00 22.690          C  
ATOM   2716  CG2 ILE A 176      19.089  -3.056  10.024  1.00 22.690          C  
ATOM   2717  CD1 ILE A 176      18.420  -0.874   7.838  1.00 22.690          C  
ATOM   2718  H   ILE A 176      17.590   0.467  11.923  1.00 19.330          H  
ATOM   2719  HA  ILE A 176      16.680  -1.685   9.982  1.00 19.500          H  
ATOM   2720  HB  ILE A 176      19.447  -1.311  11.167  1.00 27.230          H  
ATOM   2721 1HG1 ILE A 176      18.993   0.340   9.437  1.00 27.230          H  
ATOM   2722 2HG1 ILE A 176      20.219  -0.797   8.925  1.00 27.230          H  
ATOM   2723 1HG2 ILE A 176      20.136  -3.155   9.741  1.00 27.230          H  
ATOM   2724 2HG2 ILE A 176      18.901  -3.686  10.890  1.00 27.230          H  
ATOM   2725 3HG2 ILE A 176      18.460  -3.389   9.205  1.00 27.230          H  
ATOM   2726 1HD1 ILE A 176      18.781  -0.169   7.096  1.00 27.230          H  
ATOM   2727 2HD1 ILE A 176      18.586  -1.877   7.464  1.00 27.230          H  
ATOM   2728 3HD1 ILE A 176      17.369  -0.706   7.994  1.00 27.230          H  
ATOM   2729  N   SER A 177      16.274  -3.441  11.710  1.00 16.330          N  
ATOM   2730  CA  SER A 177      15.929  -4.393  12.765  1.00 16.410          C  
ATOM   2731  C   SER A 177      17.151  -5.021  13.402  1.00 16.820          C  
ATOM   2732  O   SER A 177      18.167  -5.247  12.742  1.00 17.060          O  
ATOM   2733  CB  SER A 177      15.058  -5.501  12.187  1.00 22.940          C  
ATOM   2734  OG  SER A 177      15.748  -6.270  11.208  1.00 22.940          O  
ATOM   2735  H   SER A 177      15.942  -3.638  10.764  1.00 19.600          H  
ATOM   2736  HA  SER A 177      15.392  -3.865  13.548  1.00 19.690          H  
ATOM   2737 1HB  SER A 177      14.717  -6.147  12.984  1.00 27.530          H  
ATOM   2738 2HB  SER A 177      14.191  -5.060  11.742  1.00 27.530          H  
ATOM   2739  HG  SER A 177      16.484  -6.701  11.667  1.00 27.530          H  
ATOM   2740  N   ASN A 178      17.027  -5.367  14.696  1.00 17.050          N  
ATOM   2741  CA  ASN A 178      18.119  -5.971  15.472  1.00 17.630          C  
ATOM   2742  C   ASN A 178      19.366  -5.081  15.358  1.00 17.750          C  
ATOM   2743  O   ASN A 178      20.492  -5.571  15.244  1.00 17.770          O  
ATOM   2744  CB  ASN A 178      18.412  -7.390  15.000  1.00 24.450          C  
ATOM   2745  CG  ASN A 178      19.168  -8.214  16.026  1.00 24.450          C  
ATOM   2746  OD1 ASN A 178      18.968  -8.047  17.237  1.00 24.450          O  
ATOM   2747  ND2 ASN A 178      20.020  -9.102  15.565  1.00 24.450          N  
ATOM   2748  H   ASN A 178      16.140  -5.174  15.179  1.00 20.460          H  
ATOM   2749  HA  ASN A 178      17.829  -5.997  16.523  1.00 21.160          H  
ATOM   2750 1HB  ASN A 178      17.479  -7.890  14.767  1.00 29.340          H  
ATOM   2751 2HB  ASN A 178      19.000  -7.353  14.083  1.00 29.340          H  
ATOM   2752 1HD2 ASN A 178      20.542  -9.674  16.199  1.00 29.340          H  
ATOM   2753 2HD2 ASN A 178      20.149  -9.202  14.579  1.00 29.340          H  
ATOM   2754  N   ASN A 179      19.127  -3.770  15.396  1.00 17.980          N  
ATOM   2755  CA  ASN A 179      20.109  -2.712  15.260  1.00 18.270          C  
ATOM   2756  C   ASN A 179      19.465  -1.441  15.789  1.00 18.600          C  
ATOM   2757  O   ASN A 179      18.334  -1.467  16.273  1.00 18.950          O  
ATOM   2758  CB  ASN A 179      20.546  -2.570  13.808  1.00 25.460          C  
ATOM   2759  CG  ASN A 179      21.951  -2.061  13.638  1.00 25.460          C  
ATOM   2760  OD1 ASN A 179      22.375  -1.151  14.369  1.00 25.460          O  
ATOM   2761  ND2 ASN A 179      22.683  -2.628  12.707  1.00 25.460          N  
ATOM   2762  H   ASN A 179      18.166  -3.475  15.525  1.00 21.580          H  
ATOM   2763  HA  ASN A 179      20.976  -2.937  15.881  1.00 21.920          H  
ATOM   2764 1HB  ASN A 179      20.438  -3.526  13.291  1.00 30.550          H  
ATOM   2765 2HB  ASN A 179      19.876  -1.869  13.329  1.00 30.550          H  
ATOM   2766 1HD2 ASN A 179      23.627  -2.328  12.560  1.00 30.550          H  
ATOM   2767 2HD2 ASN A 179      22.308  -3.376  12.155  1.00 30.550          H  
ATOM   2768  N   VAL A 180      20.177  -0.336  15.742  1.00 18.610          N  
ATOM   2769  CA  VAL A 180      19.601   0.911  16.210  1.00 19.020          C  
ATOM   2770  C   VAL A 180      18.703   1.562  15.121  1.00 18.890          C  
ATOM   2771  O   VAL A 180      18.897   1.300  13.927  1.00 18.420          O  
ATOM   2772  CB  VAL A 180      20.708   1.886  16.666  1.00 26.460          C  
ATOM   2773  CG1 VAL A 180      21.514   1.241  17.779  1.00 26.460          C  
ATOM   2774  CG2 VAL A 180      21.580   2.264  15.508  1.00 26.460          C  
ATOM   2775  H   VAL A 180      21.113  -0.390  15.357  1.00 22.330          H  
ATOM   2776  HA  VAL A 180      19.032   0.662  17.093  1.00 22.820          H  
ATOM   2777  HB  VAL A 180      20.252   2.782  17.073  1.00 31.760          H  
ATOM   2778 1HG1 VAL A 180      22.284   1.934  18.123  1.00 31.760          H  
ATOM   2779 2HG1 VAL A 180      20.853   0.994  18.608  1.00 31.760          H  
ATOM   2780 3HG1 VAL A 180      21.987   0.332  17.412  1.00 31.760          H  
ATOM   2781 1HG2 VAL A 180      22.348   2.964  15.835  1.00 31.760          H  
ATOM   2782 2HG2 VAL A 180      22.055   1.384  15.094  1.00 31.760          H  
ATOM   2783 3HG2 VAL A 180      20.977   2.732  14.764  1.00 31.760          H  
ATOM   2784  N   PRO A 181      17.670   2.351  15.518  1.00 19.430          N  
ATOM   2785  CA  PRO A 181      16.799   3.170  14.672  1.00 19.510          C  
ATOM   2786  C   PRO A 181      17.511   4.253  13.861  1.00 19.390          C  
ATOM   2787  O   PRO A 181      16.944   4.802  12.925  1.00 19.370          O  
ATOM   2788  CB  PRO A 181      15.846   3.820  15.679  1.00 29.270          C  
ATOM   2789  CG  PRO A 181      15.823   2.888  16.857  1.00 29.270          C  
ATOM   2790  CD  PRO A 181      17.215   2.306  16.940  1.00 29.270          C  
ATOM   2791  HA  PRO A 181      16.273   2.499  14.005  1.00 23.410          H  
ATOM   2792 1HB  PRO A 181      16.203   4.831  15.932  1.00 35.120          H  
ATOM   2793 2HB  PRO A 181      14.853   3.941  15.219  1.00 35.120          H  
ATOM   2794 1HG  PRO A 181      15.537   3.433  17.770  1.00 35.120          H  
ATOM   2795 2HG  PRO A 181      15.057   2.101  16.713  1.00 35.120          H  
ATOM   2796 1HD  PRO A 181      17.862   2.895  17.604  1.00 35.120          H  
ATOM   2797 2HD  PRO A 181      17.060   1.267  17.291  1.00 35.120          H  
ATOM   2798  N   ARG A 182      18.718   4.610  14.267  1.00 19.430          N  
ATOM   2799  CA  ARG A 182      19.497   5.628  13.589  1.00 19.500          C  
ATOM   2800  C   ARG A 182      20.869   5.057  13.277  1.00 19.060          C  
ATOM   2801  O   ARG A 182      21.838   5.308  13.999  1.00 19.280          O  
ATOM   2802  CB  ARG A 182      19.628   6.872  14.457  1.00 27.270          C  
ATOM   2803  CG  ARG A 182      20.386   8.043  13.825  1.00 27.270          C  
ATOM   2804  CD  ARG A 182      20.380   9.241  14.702  1.00 27.270          C  
ATOM   2805  NE  ARG A 182      19.049   9.831  14.807  1.00 27.270          N  
ATOM   2806  CZ  ARG A 182      18.690  10.810  15.665  1.00 27.270          C  
ATOM   2807  NH1 ARG A 182      19.569  11.321  16.504  1.00 27.270          N  
ATOM   2808  NH2 ARG A 182      17.443  11.257  15.658  1.00 27.270          N  
ATOM   2809  H   ARG A 182      19.138   4.144  15.053  1.00 23.320          H  
ATOM   2810  HA  ARG A 182      19.005   5.886  12.651  1.00 23.400          H  
ATOM   2811 1HB  ARG A 182      18.637   7.221  14.730  1.00 32.730          H  
ATOM   2812 2HB  ARG A 182      20.143   6.611  15.381  1.00 32.730          H  
ATOM   2813 1HG  ARG A 182      21.423   7.772  13.643  1.00 32.730          H  
ATOM   2814 2HG  ARG A 182      19.913   8.312  12.884  1.00 32.730          H  
ATOM   2815 1HD  ARG A 182      20.709   8.948  15.699  1.00 32.730          H  
ATOM   2816 2HD  ARG A 182      21.060   9.990  14.296  1.00 32.730          H  
ATOM   2817  HE  ARG A 182      18.334   9.474  14.182  1.00 32.730          H  
ATOM   2818 1HH1 ARG A 182      20.520  10.985  16.513  1.00 32.730          H  
ATOM   2819 2HH1 ARG A 182      19.293  12.053  17.143  1.00 32.730          H  
ATOM   2820 1HH2 ARG A 182      16.769  10.863  15.012  1.00 32.730          H  
ATOM   2821 2HH2 ARG A 182      17.162  11.988  16.294  1.00 32.730          H  
ATOM   2822  N   VAL A 183      20.936   4.246  12.231  1.00 18.550          N  
ATOM   2823  CA  VAL A 183      22.166   3.529  11.909  1.00 18.250          C  
ATOM   2824  C   VAL A 183      22.645   4.011  10.534  1.00 17.890          C  
ATOM   2825  O   VAL A 183      21.827   4.137   9.625  1.00 17.560          O  
ATOM   2826  CB  VAL A 183      21.891   1.997  11.917  1.00 25.670          C  
ATOM   2827  CG1 VAL A 183      20.923   1.629  10.868  1.00 25.670          C  
ATOM   2828  CG2 VAL A 183      23.167   1.199  11.808  1.00 25.670          C  
ATOM   2829  H   VAL A 183      20.082   4.116  11.668  1.00 22.260          H  
ATOM   2830  HA  VAL A 183      22.901   3.752  12.677  1.00 21.900          H  
ATOM   2831  HB  VAL A 183      21.407   1.737  12.829  1.00 30.800          H  
ATOM   2832 1HG1 VAL A 183      20.752   0.580  10.975  1.00 30.800          H  
ATOM   2833 2HG1 VAL A 183      19.996   2.168  11.016  1.00 30.800          H  
ATOM   2834 3HG1 VAL A 183      21.297   1.831   9.889  1.00 30.800          H  
ATOM   2835 1HG2 VAL A 183      22.924   0.144  11.842  1.00 30.800          H  
ATOM   2836 2HG2 VAL A 183      23.682   1.413  10.895  1.00 30.800          H  
ATOM   2837 3HG2 VAL A 183      23.808   1.441  12.651  1.00 30.800          H  
ATOM   2838  N   PRO A 184      23.946   4.267  10.303  1.00 18.080          N  
ATOM   2839  CA  PRO A 184      24.482   4.756   9.037  1.00 17.770          C  
ATOM   2840  C   PRO A 184      24.511   3.711   7.921  1.00 17.100          C  
ATOM   2841  O   PRO A 184      25.570   3.277   7.467  1.00 17.110          O  
ATOM   2842  CB  PRO A 184      25.887   5.219   9.444  1.00 26.660          C  
ATOM   2843  CG  PRO A 184      26.268   4.312  10.578  1.00 26.660          C  
ATOM   2844  CD  PRO A 184      24.973   4.130  11.366  1.00 26.660          C  
ATOM   2845  HA  PRO A 184      23.880   5.620   8.718  1.00 21.320          H  
ATOM   2846 1HB  PRO A 184      26.572   5.139   8.585  1.00 31.990          H  
ATOM   2847 2HB  PRO A 184      25.865   6.280   9.733  1.00 31.990          H  
ATOM   2848 1HG  PRO A 184      26.663   3.362  10.179  1.00 31.990          H  
ATOM   2849 2HG  PRO A 184      27.076   4.766  11.176  1.00 31.990          H  
ATOM   2850 1HD  PRO A 184      24.994   3.157  11.814  1.00 31.990          H  
ATOM   2851 2HD  PRO A 184      24.861   4.933  12.115  1.00 31.990          H  
ATOM   2852  N   VAL A 185      23.312   3.323   7.512  1.00 16.650          N  
ATOM   2853  CA  VAL A 185      23.019   2.371   6.456  1.00 16.140          C  
ATOM   2854  C   VAL A 185      22.267   3.079   5.337  1.00 15.870          C  
ATOM   2855  O   VAL A 185      21.208   3.662   5.569  1.00 15.920          O  
ATOM   2856  CB  VAL A 185      22.208   1.197   7.031  1.00 22.800          C  
ATOM   2857  CG1 VAL A 185      21.805   0.224   5.955  1.00 22.800          C  
ATOM   2858  CG2 VAL A 185      23.060   0.500   8.047  1.00 22.800          C  
ATOM   2859  H   VAL A 185      22.524   3.751   7.998  1.00 19.980          H  
ATOM   2860  HA  VAL A 185      23.959   1.986   6.059  1.00 19.370          H  
ATOM   2861  HB  VAL A 185      21.317   1.577   7.504  1.00 27.360          H  
ATOM   2862 1HG1 VAL A 185      21.241  -0.595   6.395  1.00 27.360          H  
ATOM   2863 2HG1 VAL A 185      21.181   0.727   5.220  1.00 27.360          H  
ATOM   2864 3HG1 VAL A 185      22.692  -0.173   5.468  1.00 27.360          H  
ATOM   2865 1HG2 VAL A 185      22.515  -0.324   8.494  1.00 27.360          H  
ATOM   2866 2HG2 VAL A 185      23.961   0.124   7.569  1.00 27.360          H  
ATOM   2867 3HG2 VAL A 185      23.331   1.201   8.798  1.00 27.360          H  
ATOM   2868  N   LEU A 186      22.812   3.033   4.126  1.00 15.730          N  
ATOM   2869  CA  LEU A 186      22.179   3.735   3.016  1.00 15.660          C  
ATOM   2870  C   LEU A 186      21.026   2.963   2.378  1.00 15.270          C  
ATOM   2871  O   LEU A 186      20.031   3.564   1.972  1.00 15.370          O  
ATOM   2872  CB  LEU A 186      23.227   4.024   1.934  1.00 21.950          C  
ATOM   2873  CG  LEU A 186      24.396   4.981   2.318  1.00 21.950          C  
ATOM   2874  CD1 LEU A 186      25.399   5.001   1.174  1.00 21.950          C  
ATOM   2875  CD2 LEU A 186      23.874   6.397   2.589  1.00 21.950          C  
ATOM   2876  H   LEU A 186      23.680   2.534   3.994  1.00 18.880          H  
ATOM   2877  HA  LEU A 186      21.770   4.667   3.393  1.00 18.790          H  
ATOM   2878 1HB  LEU A 186      23.663   3.081   1.616  1.00 26.340          H  
ATOM   2879 2HB  LEU A 186      22.714   4.461   1.078  1.00 26.340          H  
ATOM   2880  HG  LEU A 186      24.899   4.606   3.210  1.00 26.340          H  
ATOM   2881 1HD1 LEU A 186      26.232   5.655   1.433  1.00 26.340          H  
ATOM   2882 2HD1 LEU A 186      25.775   3.993   0.997  1.00 26.340          H  
ATOM   2883 3HD1 LEU A 186      24.917   5.372   0.270  1.00 26.340          H  
ATOM   2884 1HD2 LEU A 186      24.712   7.046   2.845  1.00 26.340          H  
ATOM   2885 2HD2 LEU A 186      23.379   6.781   1.696  1.00 26.340          H  
ATOM   2886 3HD2 LEU A 186      23.171   6.393   3.415  1.00 26.340          H  
ATOM   2887  N   GLY A 187      21.163   1.647   2.249  1.00 14.990          N  
ATOM   2888  CA  GLY A 187      20.116   0.864   1.606  1.00 14.770          C  
ATOM   2889  C   GLY A 187      19.056   0.366   2.583  1.00 14.230          C  
ATOM   2890  O   GLY A 187      19.347   0.036   3.731  1.00 14.260          O  
ATOM   2891  H   GLY A 187      22.004   1.194   2.572  1.00 17.990          H  
ATOM   2892 1HA  GLY A 187      19.638   1.467   0.834  1.00 17.720          H  
ATOM   2893 2HA  GLY A 187      20.570   0.013   1.101  1.00 17.720          H  
ATOM   2894  N   VAL A 188      17.830   0.243   2.090  1.00 13.900          N  
ATOM   2895  CA  VAL A 188      16.716  -0.293   2.862  1.00 13.520          C  
ATOM   2896  C   VAL A 188      15.979  -1.430   2.148  1.00 13.210          C  
ATOM   2897  O   VAL A 188      15.308  -1.217   1.140  1.00 13.260          O  
ATOM   2898  CB  VAL A 188      15.741   0.847   3.281  1.00 19.080          C  
ATOM   2899  CG1 VAL A 188      16.374   1.683   4.368  1.00 19.080          C  
ATOM   2900  CG2 VAL A 188      15.426   1.758   2.093  1.00 19.080          C  
ATOM   2901  H   VAL A 188      17.676   0.526   1.132  1.00 16.680          H  
ATOM   2902  HA  VAL A 188      17.120  -0.705   3.787  1.00 16.220          H  
ATOM   2903  HB  VAL A 188      14.833   0.425   3.657  1.00 22.900          H  
ATOM   2904 1HG1 VAL A 188      15.700   2.467   4.679  1.00 22.900          H  
ATOM   2905 2HG1 VAL A 188      16.590   1.039   5.217  1.00 22.900          H  
ATOM   2906 3HG1 VAL A 188      17.299   2.132   4.010  1.00 22.900          H  
ATOM   2907 1HG2 VAL A 188      14.746   2.543   2.419  1.00 22.900          H  
ATOM   2908 2HG2 VAL A 188      16.344   2.213   1.727  1.00 22.900          H  
ATOM   2909 3HG2 VAL A 188      14.966   1.196   1.293  1.00 22.900          H  
ATOM   2910  N   THR A 189      16.119  -2.639   2.692  1.00 13.070          N  
ATOM   2911  CA  THR A 189      15.480  -3.832   2.141  1.00 12.960          C  
ATOM   2912  C   THR A 189      14.230  -4.128   2.934  1.00 13.000          C  
ATOM   2913  O   THR A 189      14.294  -4.371   4.130  1.00 13.130          O  
ATOM   2914  CB  THR A 189      16.412  -5.054   2.205  1.00 18.190          C  
ATOM   2915  OG1 THR A 189      17.579  -4.816   1.408  1.00 18.190          O  
ATOM   2916  CG2 THR A 189      15.696  -6.286   1.695  1.00 18.190          C  
ATOM   2917  H   THR A 189      16.688  -2.727   3.520  1.00 15.680          H  
ATOM   2918  HA  THR A 189      15.199  -3.647   1.106  1.00 15.550          H  
ATOM   2919  HB  THR A 189      16.718  -5.224   3.236  1.00 21.830          H  
ATOM   2920  HG1 THR A 189      18.102  -4.121   1.809  1.00 21.830          H  
ATOM   2921 1HG2 THR A 189      16.377  -7.126   1.755  1.00 21.830          H  
ATOM   2922 2HG2 THR A 189      14.811  -6.503   2.301  1.00 21.830          H  
ATOM   2923 3HG2 THR A 189      15.392  -6.135   0.661  1.00 21.830          H  
ATOM   2924  N   TYR A 190      13.095  -4.149   2.263  1.00 13.090          N  
ATOM   2925  CA  TYR A 190      11.828  -4.344   2.946  1.00 13.370          C  
ATOM   2926  C   TYR A 190      11.304  -5.760   2.862  1.00 13.520          C  
ATOM   2927  O   TYR A 190      11.550  -6.470   1.890  1.00 13.520          O  
ATOM   2928  CB  TYR A 190      10.814  -3.365   2.400  1.00 18.610          C  
ATOM   2929  CG  TYR A 190      11.150  -1.945   2.766  1.00 18.610          C  
ATOM   2930  CD1 TYR A 190      11.919  -1.177   1.933  1.00 18.610          C  
ATOM   2931  CD2 TYR A 190      10.696  -1.407   3.952  1.00 18.610          C  
ATOM   2932  CE1 TYR A 190      12.224   0.097   2.299  1.00 18.610          C  
ATOM   2933  CE2 TYR A 190      10.994  -0.137   4.289  1.00 18.610          C  
ATOM   2934  CZ  TYR A 190      11.753   0.615   3.480  1.00 18.610          C  
ATOM   2935  OH  TYR A 190      12.077   1.873   3.855  1.00 18.610          O  
ATOM   2936  H   TYR A 190      13.114  -3.979   1.270  1.00 15.710          H  
ATOM   2937  HA  TYR A 190      11.973  -4.123   4.002  1.00 16.040          H  
ATOM   2938 1HB  TYR A 190      10.762  -3.447   1.312  1.00 22.330          H  
ATOM   2939 2HB  TYR A 190       9.842  -3.604   2.795  1.00 22.330          H  
ATOM   2940  HD1 TYR A 190      12.299  -1.579   0.994  1.00 22.330          H  
ATOM   2941  HD2 TYR A 190      10.110  -2.000   4.635  1.00 22.330          H  
ATOM   2942  HE1 TYR A 190      12.836   0.697   1.654  1.00 22.330          H  
ATOM   2943  HE2 TYR A 190      10.632   0.260   5.225  1.00 22.330          H  
ATOM   2944  HH  TYR A 190      12.608   2.280   3.166  1.00 22.330          H  
ATOM   2945  N   ALA A 191      10.560  -6.149   3.894  1.00 13.810          N  
ATOM   2946  CA  ALA A 191       9.919  -7.449   3.978  1.00 14.180          C  
ATOM   2947  C   ALA A 191       8.747  -7.377   4.947  1.00 14.780          C  
ATOM   2948  O   ALA A 191       8.678  -6.448   5.747  1.00 15.010          O  
ATOM   2949  CB  ALA A 191      10.906  -8.486   4.421  1.00 19.700          C  
ATOM   2950  H   ALA A 191      10.434  -5.506   4.665  1.00 16.570          H  
ATOM   2951  HA  ALA A 191       9.542  -7.713   2.994  1.00 17.020          H  
ATOM   2952 1HB  ALA A 191      10.408  -9.421   4.445  1.00 23.640          H  
ATOM   2953 2HB  ALA A 191      11.721  -8.515   3.733  1.00 23.640          H  
ATOM   2954 3HB  ALA A 191      11.286  -8.243   5.402  1.00 23.640          H  
ATOM   2955  N   SER A 192       7.842  -8.347   4.887  1.00 15.180          N  
ATOM   2956  CA  SER A 192       6.712  -8.406   5.813  1.00 15.970          C  
ATOM   2957  C   SER A 192       6.746  -9.634   6.716  1.00 16.390          C  
ATOM   2958  O   SER A 192       6.693 -10.778   6.256  1.00 16.400          O  
ATOM   2959  CB  SER A 192       5.401  -8.404   5.057  1.00 22.040          C  
ATOM   2960  OG  SER A 192       4.319  -8.553   5.926  1.00 22.040          O  
ATOM   2961  H   SER A 192       7.931  -9.067   4.189  1.00 18.220          H  
ATOM   2962  HA  SER A 192       6.743  -7.521   6.448  1.00 19.160          H  
ATOM   2963 1HB  SER A 192       5.297  -7.475   4.494  1.00 26.450          H  
ATOM   2964 2HB  SER A 192       5.396  -9.221   4.354  1.00 26.450          H  
ATOM   2965  HG  SER A 192       3.546  -8.610   5.362  1.00 26.450          H  
ATOM   2966  N   ILE A 193       6.895  -9.376   8.009  1.00 16.870          N  
ATOM   2967  CA  ILE A 193       6.944 -10.397   9.050  1.00 17.420          C  
ATOM   2968  C   ILE A 193       5.918 -10.067  10.110  1.00 18.300          C  
ATOM   2969  O   ILE A 193       5.931  -8.970  10.672  1.00 18.720          O  
ATOM   2970  CB  ILE A 193       8.333 -10.503   9.692  1.00 24.170          C  
ATOM   2971  CG1 ILE A 193       9.354 -10.907   8.647  1.00 24.170          C  
ATOM   2972  CG2 ILE A 193       8.299 -11.504  10.903  1.00 24.170          C  
ATOM   2973  CD1 ILE A 193      10.748 -10.773   9.126  1.00 24.170          C  
ATOM   2974  H   ILE A 193       6.926  -8.400   8.277  1.00 20.240          H  
ATOM   2975  HA  ILE A 193       6.686 -11.362   8.614  1.00 20.900          H  
ATOM   2976  HB  ILE A 193       8.630  -9.522  10.034  1.00 29.000          H  
ATOM   2977 1HG1 ILE A 193       9.175 -11.935   8.364  1.00 29.000          H  
ATOM   2978 2HG1 ILE A 193       9.248 -10.289   7.769  1.00 29.000          H  
ATOM   2979 1HG2 ILE A 193       9.267 -11.569  11.381  1.00 29.000          H  
ATOM   2980 2HG2 ILE A 193       7.581 -11.177  11.656  1.00 29.000          H  
ATOM   2981 3HG2 ILE A 193       8.012 -12.487  10.548  1.00 29.000          H  
ATOM   2982 1HD1 ILE A 193      11.417 -11.062   8.375  1.00 29.000          H  
ATOM   2983 2HD1 ILE A 193      10.929  -9.756   9.382  1.00 29.000          H  
ATOM   2984 3HD1 ILE A 193      10.935 -11.367   9.990  1.00 29.000          H  
ATOM   2985  N   TYR A 194       5.042 -11.006  10.406  1.00 18.680          N  
ATOM   2986  CA  TYR A 194       4.017 -10.741  11.394  1.00 19.610          C  
ATOM   2987  C   TYR A 194       4.625 -10.612  12.786  1.00 20.290          C  
ATOM   2988  O   TYR A 194       5.350 -11.493  13.231  1.00 20.350          O  
ATOM   2989  CB  TYR A 194       3.001 -11.884  11.390  1.00 27.080          C  
ATOM   2990  CG  TYR A 194       2.146 -12.033  10.125  1.00 27.080          C  
ATOM   2991  CD1 TYR A 194       2.224 -11.140   9.044  1.00 27.080          C  
ATOM   2992  CD2 TYR A 194       1.251 -13.083  10.067  1.00 27.080          C  
ATOM   2993  CE1 TYR A 194       1.406 -11.316   7.949  1.00 27.080          C  
ATOM   2994  CE2 TYR A 194       0.439 -13.244   8.970  1.00 27.080          C  
ATOM   2995  CZ  TYR A 194       0.504 -12.373   7.923  1.00 27.080          C  
ATOM   2996  OH  TYR A 194      -0.351 -12.530   6.852  1.00 27.080          O  
ATOM   2997  H   TYR A 194       5.067 -11.889   9.917  1.00 22.420          H  
ATOM   2998  HA  TYR A 194       3.526  -9.799  11.157  1.00 23.530          H  
ATOM   2999 1HB  TYR A 194       3.520 -12.819  11.539  1.00 32.500          H  
ATOM   3000 2HB  TYR A 194       2.329 -11.762  12.234  1.00 32.500          H  
ATOM   3001  HD1 TYR A 194       2.907 -10.299   9.047  1.00 32.500          H  
ATOM   3002  HD2 TYR A 194       1.177 -13.784  10.898  1.00 32.500          H  
ATOM   3003  HE1 TYR A 194       1.456 -10.617   7.119  1.00 32.500          H  
ATOM   3004  HE2 TYR A 194      -0.271 -14.067   8.938  1.00 32.500          H  
ATOM   3005  HH  TYR A 194      -1.085 -13.113   7.107  1.00 32.500          H  
ATOM   3006  N   GLN A 195       4.278  -9.543  13.497  1.00 20.910          N  
ATOM   3007  CA  GLN A 195       4.739  -9.314  14.870  1.00 21.690          C  
ATOM   3008  C   GLN A 195       6.263  -9.411  15.006  1.00 22.410          C  
ATOM   3009  O   GLN A 195       6.796 -10.032  15.936  1.00 22.710          O  
ATOM   3010  CB  GLN A 195       4.089 -10.309  15.842  1.00 30.050          C  
ATOM   3011  CG  GLN A 195       2.572 -10.260  15.879  1.00 30.050          C  
ATOM   3012  CD  GLN A 195       1.985 -11.204  16.929  1.00 30.050          C  
ATOM   3013  OE1 GLN A 195       2.108 -10.971  18.139  1.00 30.050          O  
ATOM   3014  NE2 GLN A 195       1.345 -12.280  16.478  1.00 30.050          N  
ATOM   3015  H   GLN A 195       3.707  -8.838  13.048  1.00 25.090          H  
ATOM   3016  HA  GLN A 195       4.443  -8.303  15.153  1.00 26.030          H  
ATOM   3017 1HB  GLN A 195       4.390 -11.326  15.591  1.00 36.060          H  
ATOM   3018 2HB  GLN A 195       4.445 -10.107  16.853  1.00 36.060          H  
ATOM   3019 1HG  GLN A 195       2.254  -9.242  16.108  1.00 36.060          H  
ATOM   3020 2HG  GLN A 195       2.193 -10.563  14.908  1.00 36.060          H  
ATOM   3021 1HE2 GLN A 195       0.946 -12.935  17.124  1.00 36.060          H  
ATOM   3022 2HE2 GLN A 195       1.262 -12.453  15.496  1.00 36.060          H  
ATOM   3023  N   ASP A 196       6.990  -8.743  14.132  1.00 22.770          N  
ATOM   3024  CA  ASP A 196       8.426  -8.837  14.216  1.00 23.530          C  
ATOM   3025  C   ASP A 196       8.989  -7.998  15.357  1.00 23.810          C  
ATOM   3026  O   ASP A 196       9.249  -6.792  15.226  1.00 24.050          O  
ATOM   3027  CB  ASP A 196       9.069  -8.386  12.926  1.00 32.640          C  
ATOM   3028  CG  ASP A 196      10.559  -8.660  12.887  1.00 32.640          C  
ATOM   3029  OD1 ASP A 196      11.152  -9.030  13.883  1.00 32.640          O  
ATOM   3030  OD2 ASP A 196      11.119  -8.484  11.854  1.00 32.640          O  
ATOM   3031  H   ASP A 196       6.544  -8.262  13.359  1.00 27.320          H  
ATOM   3032  HA  ASP A 196       8.689  -9.882  14.390  1.00 28.240          H  
ATOM   3033 1HB  ASP A 196       8.583  -8.873  12.112  1.00 39.170          H  
ATOM   3034 2HB  ASP A 196       8.908  -7.312  12.800  1.00 39.170          H  
ATOM   3035  N   SER A 197       9.226  -8.693  16.459  1.00 23.880          N  
ATOM   3036  CA  SER A 197       9.703  -8.171  17.732  1.00 24.260          C  
ATOM   3037  C   SER A 197      11.120  -7.608  17.664  1.00 23.930          C  
ATOM   3038  O   SER A 197      11.590  -7.001  18.628  1.00 23.560          O  
ATOM   3039  CB  SER A 197       9.623  -9.247  18.803  1.00 33.810          C  
ATOM   3040  OG  SER A 197      10.508 -10.297  18.539  1.00 33.810          O  
ATOM   3041  H   SER A 197       8.939  -9.671  16.420  1.00 28.660          H  
ATOM   3042  HA  SER A 197       9.043  -7.353  18.021  1.00 29.110          H  
ATOM   3043 1HB  SER A 197       9.848  -8.811  19.775  1.00 40.570          H  
ATOM   3044 2HB  SER A 197       8.605  -9.634  18.846  1.00 40.570          H  
ATOM   3045  HG  SER A 197      10.370 -10.942  19.239  1.00 40.570          H  
ATOM   3046  N   ARG A 198      11.815  -7.791  16.532  1.00 24.170          N  
ATOM   3047  CA  ARG A 198      13.168  -7.264  16.384  1.00 23.980          C  
ATOM   3048  C   ARG A 198      13.173  -5.740  16.178  1.00 23.920          C  
ATOM   3049  O   ARG A 198      14.257  -5.133  16.104  1.00 23.980          O  
ATOM   3050  CB  ARG A 198      13.907  -7.916  15.224  1.00 33.650          C  
ATOM   3051  CG  ARG A 198      14.190  -9.411  15.372  1.00 33.650          C  
ATOM   3052  CD  ARG A 198      14.863  -9.958  14.156  1.00 33.650          C  
ATOM   3053  NE  ARG A 198      14.012  -9.825  12.994  1.00 33.650          N  
ATOM   3054  CZ  ARG A 198      14.354 -10.104  11.707  1.00 33.650          C  
ATOM   3055  NH1 ARG A 198      15.553 -10.589  11.406  1.00 33.650          N  
ATOM   3056  NH2 ARG A 198      13.461  -9.861  10.774  1.00 33.650          N  
ATOM   3057  H   ARG A 198      11.391  -8.299  15.739  1.00 29.000          H  
ATOM   3058  HA  ARG A 198      13.718  -7.486  17.298  1.00 28.780          H  
ATOM   3059 1HB  ARG A 198      13.324  -7.770  14.317  1.00 40.380          H  
ATOM   3060 2HB  ARG A 198      14.862  -7.422  15.079  1.00 40.380          H  
ATOM   3061 1HG  ARG A 198      14.832  -9.579  16.235  1.00 40.380          H  
ATOM   3062 2HG  ARG A 198      13.245  -9.941  15.508  1.00 40.380          H  
ATOM   3063 1HD  ARG A 198      15.784  -9.413  13.973  1.00 40.380          H  
ATOM   3064 2HD  ARG A 198      15.081 -11.016  14.304  1.00 40.380          H  
ATOM   3065  HE  ARG A 198      13.048  -9.467  13.171  1.00 40.380          H  
ATOM   3066 1HH1 ARG A 198      16.230 -10.760  12.138  1.00 40.380          H  
ATOM   3067 2HH1 ARG A 198      15.797 -10.789  10.445  1.00 40.380          H  
ATOM   3068 1HH2 ARG A 198      12.561  -9.437  11.085  1.00 40.380          H  
ATOM   3069 2HH2 ARG A 198      13.649 -10.034   9.766  1.00 40.380          H  
ATOM   3070  N   THR A 199      11.981  -5.116  16.029  1.00 23.900          N  
ATOM   3071  CA  THR A 199      11.948  -3.662  15.883  1.00 23.920          C  
ATOM   3072  C   THR A 199      11.030  -3.017  16.930  1.00 23.060          C  
ATOM   3073  O   THR A 199       9.976  -3.563  17.298  1.00 22.290          O  
ATOM   3074  CB  THR A 199      11.416  -3.253  14.493  1.00 33.480          C  
ATOM   3075  OG1 THR A 199      10.030  -3.616  14.378  1.00 33.480          O  
ATOM   3076  CG2 THR A 199      12.200  -3.940  13.408  1.00 33.480          C  
ATOM   3077  H   THR A 199      11.113  -5.663  16.036  1.00 28.680          H  
ATOM   3078  HA  THR A 199      12.952  -3.259  16.027  1.00 28.700          H  
ATOM   3079  HB  THR A 199      11.507  -2.174  14.379  1.00 40.180          H  
ATOM   3080  HG1 THR A 199       9.949  -4.600  14.410  1.00 40.180          H  
ATOM   3081 1HG2 THR A 199      11.843  -3.669  12.436  1.00 40.180          H  
ATOM   3082 2HG2 THR A 199      13.216  -3.642  13.510  1.00 40.180          H  
ATOM   3083 3HG2 THR A 199      12.116  -5.022  13.515  1.00 40.180          H  
ATOM   3084  N   GLU A 200      11.391  -1.796  17.327  1.00 23.280          N  
ATOM   3085  CA  GLU A 200      10.608  -0.990  18.253  1.00 22.620          C  
ATOM   3086  C   GLU A 200       9.303  -0.562  17.641  1.00 22.270          C  
ATOM   3087  O   GLU A 200       8.267  -0.529  18.307  1.00 21.470          O  
ATOM   3088  CB  GLU A 200      11.383   0.264  18.659  1.00 31.930          C  
ATOM   3089  CG  GLU A 200      12.631   0.010  19.478  1.00 31.930          C  
ATOM   3090  CD  GLU A 200      13.786  -0.446  18.647  1.00 31.930          C  
ATOM   3091  OE1 GLU A 200      13.637  -0.520  17.437  1.00 31.930          O  
ATOM   3092  OE2 GLU A 200      14.813  -0.722  19.203  1.00 31.930          O  
ATOM   3093  H   GLU A 200      12.285  -1.418  17.000  1.00 27.940          H  
ATOM   3094  HA  GLU A 200      10.395  -1.590  19.139  1.00 27.140          H  
ATOM   3095 1HB  GLU A 200      11.671   0.819  17.765  1.00 38.320          H  
ATOM   3096 2HB  GLU A 200      10.732   0.913  19.244  1.00 38.320          H  
ATOM   3097 1HG  GLU A 200      12.909   0.928  19.994  1.00 38.320          H  
ATOM   3098 2HG  GLU A 200      12.410  -0.746  20.231  1.00 38.320          H  
ATOM   3099  N   LEU A 201       9.361  -0.203  16.367  1.00 22.950          N  
ATOM   3100  CA  LEU A 201       8.184   0.297  15.702  1.00 22.830          C  
ATOM   3101  C   LEU A 201       7.116  -0.781  15.603  1.00 22.170          C  
ATOM   3102  O   LEU A 201       5.942  -0.498  15.857  1.00 21.630          O  
ATOM   3103  CB  LEU A 201       8.573   0.857  14.334  1.00 32.010          C  
ATOM   3104  CG  LEU A 201       9.482   2.154  14.362  1.00 32.010          C  
ATOM   3105  CD1 LEU A 201       9.904   2.478  12.964  1.00 32.010          C  
ATOM   3106  CD2 LEU A 201       8.742   3.334  14.968  1.00 32.010          C  
ATOM   3107  H   LEU A 201      10.242  -0.267  15.882  1.00 27.540          H  
ATOM   3108  HA  LEU A 201       7.762   1.092  16.303  1.00 27.400          H  
ATOM   3109 1HB  LEU A 201       9.107   0.085  13.787  1.00 38.410          H  
ATOM   3110 2HB  LEU A 201       7.665   1.091  13.784  1.00 38.410          H  
ATOM   3111  HG  LEU A 201      10.377   1.958  14.951  1.00 38.410          H  
ATOM   3112 1HD1 LEU A 201      10.545   3.355  12.979  1.00 38.410          H  
ATOM   3113 2HD1 LEU A 201      10.445   1.652  12.568  1.00 38.410          H  
ATOM   3114 3HD1 LEU A 201       9.024   2.673  12.349  1.00 38.410          H  
ATOM   3115 1HD2 LEU A 201       9.391   4.209  14.962  1.00 38.410          H  
ATOM   3116 2HD2 LEU A 201       7.877   3.532  14.386  1.00 38.410          H  
ATOM   3117 3HD2 LEU A 201       8.450   3.126  15.984  1.00 38.410          H  
ATOM   3118  N   GLU A 202       7.489  -2.037  15.315  1.00 22.320          N  
ATOM   3119  CA  GLU A 202       6.424  -3.017  15.256  1.00 21.850          C  
ATOM   3120  C   GLU A 202       5.881  -3.247  16.654  1.00 20.860          C  
ATOM   3121  O   GLU A 202       4.670  -3.336  16.830  1.00 20.360          O  
ATOM   3122  CB  GLU A 202       6.874  -4.329  14.637  1.00 30.780          C  
ATOM   3123  CG  GLU A 202       5.764  -5.361  14.499  1.00 30.780          C  
ATOM   3124  CD  GLU A 202       4.636  -4.979  13.582  1.00 30.780          C  
ATOM   3125  OE1 GLU A 202       4.801  -4.079  12.804  1.00 30.780          O  
ATOM   3126  OE2 GLU A 202       3.594  -5.584  13.669  1.00 30.780          O  
ATOM   3127  H   GLU A 202       8.447  -2.307  15.093  1.00 26.780          H  
ATOM   3128  HA  GLU A 202       5.623  -2.619  14.637  1.00 26.220          H  
ATOM   3129 1HB  GLU A 202       7.295  -4.144  13.649  1.00 36.930          H  
ATOM   3130 2HB  GLU A 202       7.659  -4.764  15.253  1.00 36.930          H  
ATOM   3131 1HG  GLU A 202       6.205  -6.257  14.127  1.00 36.930          H  
ATOM   3132 2HG  GLU A 202       5.365  -5.565  15.463  1.00 36.930          H  
ATOM   3133  N   ALA A 203       6.747  -3.278  17.675  1.00 20.660          N  
ATOM   3134  CA  ALA A 203       6.236  -3.517  19.017  1.00 19.800          C  
ATOM   3135  C   ALA A 203       5.203  -2.456  19.395  1.00 19.320          C  
ATOM   3136  O   ALA A 203       4.130  -2.763  19.925  1.00 18.650          O  
ATOM   3137  CB  ALA A 203       7.371  -3.538  20.012  1.00 28.060          C  
ATOM   3138  H   ALA A 203       7.756  -3.200  17.508  1.00 24.790          H  
ATOM   3139  HA  ALA A 203       5.748  -4.473  19.020  1.00 23.760          H  
ATOM   3140 1HB  ALA A 203       6.980  -3.744  21.005  1.00 33.680          H  
ATOM   3141 2HB  ALA A 203       8.081  -4.316  19.726  1.00 33.680          H  
ATOM   3142 3HB  ALA A 203       7.872  -2.571  20.007  1.00 33.680          H  
ATOM   3143  N   ARG A 204       5.474  -1.199  19.032  1.00 19.760          N  
ATOM   3144  CA  ARG A 204       4.538  -0.111  19.296  1.00 19.520          C  
ATOM   3145  C   ARG A 204       3.204  -0.356  18.591  1.00 19.360          C  
ATOM   3146  O   ARG A 204       2.135  -0.029  19.116  1.00 18.840          O  
ATOM   3147  CB  ARG A 204       5.132   1.222  18.866  1.00 27.420          C  
ATOM   3148  CG  ARG A 204       6.253   1.728  19.770  1.00 27.420          C  
ATOM   3149  CD  ARG A 204       6.987   2.881  19.188  1.00 27.420          C  
ATOM   3150  NE  ARG A 204       6.142   4.066  19.017  1.00 27.420          N  
ATOM   3151  CZ  ARG A 204       6.526   5.199  18.386  1.00 27.420          C  
ATOM   3152  NH1 ARG A 204       7.745   5.300  17.896  1.00 27.420          N  
ATOM   3153  NH2 ARG A 204       5.674   6.208  18.265  1.00 27.420          N  
ATOM   3154  H   ARG A 204       6.386  -0.992  18.612  1.00 23.710          H  
ATOM   3155  HA  ARG A 204       4.357  -0.071  20.368  1.00 23.420          H  
ATOM   3156 1HB  ARG A 204       5.536   1.130  17.860  1.00 32.910          H  
ATOM   3157 2HB  ARG A 204       4.349   1.976  18.837  1.00 32.910          H  
ATOM   3158 1HG  ARG A 204       5.826   2.046  20.719  1.00 32.910          H  
ATOM   3159 2HG  ARG A 204       6.963   0.924  19.950  1.00 32.910          H  
ATOM   3160 1HD  ARG A 204       7.815   3.141  19.847  1.00 32.910          H  
ATOM   3161 2HD  ARG A 204       7.376   2.589  18.216  1.00 32.910          H  
ATOM   3162  HE  ARG A 204       5.200   4.030  19.387  1.00 32.910          H  
ATOM   3163 1HH1 ARG A 204       8.399   4.538  18.010  1.00 32.910          H  
ATOM   3164 2HH1 ARG A 204       8.036   6.148  17.429  1.00 32.910          H  
ATOM   3165 1HH2 ARG A 204       4.740   6.129  18.645  1.00 32.910          H  
ATOM   3166 2HH2 ARG A 204       5.953   7.058  17.794  1.00 32.910          H  
ATOM   3167  N   ARG A 205       3.272  -0.963  17.409  1.00 19.920          N  
ATOM   3168  CA  ARG A 205       2.116  -1.270  16.592  1.00 19.980          C  
ATOM   3169  C   ARG A 205       1.529  -2.658  16.861  1.00 19.250          C  
ATOM   3170  O   ARG A 205       0.607  -3.068  16.168  1.00 18.990          O  
ATOM   3171  CB  ARG A 205       2.476  -1.229  15.121  1.00 27.950          C  
ATOM   3172  CG  ARG A 205       2.906   0.112  14.564  1.00 27.950          C  
ATOM   3173  CD  ARG A 205       3.239  -0.034  13.138  1.00 27.950          C  
ATOM   3174  NE  ARG A 205       2.034  -0.315  12.359  1.00 27.950          N  
ATOM   3175  CZ  ARG A 205       1.975  -0.959  11.172  1.00 27.950          C  
ATOM   3176  NH1 ARG A 205       3.060  -1.437  10.585  1.00 27.950          N  
ATOM   3177  NH2 ARG A 205       0.798  -1.118  10.599  1.00 27.950          N  
ATOM   3178  H   ARG A 205       4.196  -1.185  17.020  1.00 23.900          H  
ATOM   3179  HA  ARG A 205       1.350  -0.522  16.791  1.00 23.980          H  
ATOM   3180 1HB  ARG A 205       3.288  -1.933  14.939  1.00 33.540          H  
ATOM   3181 2HB  ARG A 205       1.623  -1.569  14.539  1.00 33.540          H  
ATOM   3182 1HG  ARG A 205       2.093   0.826  14.660  1.00 33.540          H  
ATOM   3183 2HG  ARG A 205       3.778   0.479  15.094  1.00 33.540          H  
ATOM   3184 1HD  ARG A 205       3.681   0.890  12.777  1.00 33.540          H  
ATOM   3185 2HD  ARG A 205       3.946  -0.856  13.016  1.00 33.540          H  
ATOM   3186  HE  ARG A 205       1.143   0.018  12.759  1.00 33.540          H  
ATOM   3187 1HH1 ARG A 205       3.975  -1.321  11.006  1.00 33.540          H  
ATOM   3188 2HH1 ARG A 205       2.981  -1.920   9.701  1.00 33.540          H  
ATOM   3189 1HH2 ARG A 205      -0.035  -0.750  11.049  1.00 33.540          H  
ATOM   3190 2HH2 ARG A 205       0.722  -1.596   9.713  1.00 33.540          H  
ATOM   3191  N   PHE A 206       1.996  -3.407  17.865  1.00 19.050          N  
ATOM   3192  CA  PHE A 206       1.448  -4.756  18.043  1.00 18.500          C  
ATOM   3193  C   PHE A 206      -0.068  -4.736  18.219  1.00 17.730          C  
ATOM   3194  O   PHE A 206      -0.770  -5.605  17.702  1.00 17.370          O  
ATOM   3195  CB  PHE A 206       2.064  -5.499  19.248  1.00 26.120          C  
ATOM   3196  CG  PHE A 206       3.480  -6.157  19.095  1.00 26.120          C  
ATOM   3197  CD1 PHE A 206       4.201  -6.461  20.255  1.00 26.120          C  
ATOM   3198  CD2 PHE A 206       4.088  -6.481  17.859  1.00 26.120          C  
ATOM   3199  CE1 PHE A 206       5.451  -7.054  20.195  1.00 26.120          C  
ATOM   3200  CE2 PHE A 206       5.352  -7.074  17.828  1.00 26.120          C  
ATOM   3201  CZ  PHE A 206       6.016  -7.354  18.985  1.00 26.120          C  
ATOM   3202  H   PHE A 206       2.751  -3.070  18.474  1.00 22.860          H  
ATOM   3203  HA  PHE A 206       1.655  -5.325  17.138  1.00 22.200          H  
ATOM   3204 1HB  PHE A 206       2.136  -4.786  20.073  1.00 31.340          H  
ATOM   3205 2HB  PHE A 206       1.375  -6.276  19.567  1.00 31.340          H  
ATOM   3206  HD1 PHE A 206       3.763  -6.225  21.226  1.00 31.340          H  
ATOM   3207  HD2 PHE A 206       3.582  -6.266  16.917  1.00 31.340          H  
ATOM   3208  HE1 PHE A 206       5.987  -7.279  21.118  1.00 31.340          H  
ATOM   3209  HE2 PHE A 206       5.822  -7.317  16.884  1.00 31.340          H  
ATOM   3210  HZ  PHE A 206       6.987  -7.816  18.945  1.00 31.340          H  
ATOM   3211  N   LEU A 207      -0.594  -3.753  18.938  1.00 17.600          N  
ATOM   3212  CA  LEU A 207      -2.031  -3.667  19.193  1.00 16.990          C  
ATOM   3213  C   LEU A 207      -2.844  -3.437  17.914  1.00 16.970          C  
ATOM   3214  O   LEU A 207      -4.028  -3.775  17.836  1.00 16.560          O  
ATOM   3215  CB  LEU A 207      -2.319  -2.533  20.181  1.00 24.030          C  
ATOM   3216  CG  LEU A 207      -1.784  -2.716  21.631  1.00 24.030          C  
ATOM   3217  CD1 LEU A 207      -2.023  -1.425  22.400  1.00 24.030          C  
ATOM   3218  CD2 LEU A 207      -2.491  -3.892  22.326  1.00 24.030          C  
ATOM   3219  H   LEU A 207       0.029  -3.056  19.330  1.00 21.120          H  
ATOM   3220  HA  LEU A 207      -2.351  -4.610  19.618  1.00 20.390          H  
ATOM   3221 1HB  LEU A 207      -1.886  -1.616  19.780  1.00 28.840          H  
ATOM   3222 2HB  LEU A 207      -3.399  -2.400  20.241  1.00 28.840          H  
ATOM   3223  HG  LEU A 207      -0.710  -2.904  21.605  1.00 28.840          H  
ATOM   3224 1HD1 LEU A 207      -1.640  -1.530  23.416  1.00 28.840          H  
ATOM   3225 2HD1 LEU A 207      -1.505  -0.602  21.903  1.00 28.840          H  
ATOM   3226 3HD1 LEU A 207      -3.091  -1.212  22.438  1.00 28.840          H  
ATOM   3227 1HD2 LEU A 207      -2.106  -3.989  23.341  1.00 28.840          H  
ATOM   3228 2HD2 LEU A 207      -3.563  -3.700  22.363  1.00 28.840          H  
ATOM   3229 3HD2 LEU A 207      -2.311  -4.820  21.796  1.00 28.840          H  
ATOM   3230  N   GLN A 208      -2.214  -2.897  16.877  1.00 17.560          N  
ATOM   3231  CA  GLN A 208      -2.911  -2.563  15.645  1.00 17.790          C  
ATOM   3232  C   GLN A 208      -3.115  -3.792  14.784  1.00 17.700          C  
ATOM   3233  O   GLN A 208      -3.759  -3.726  13.737  1.00 17.620          O  
ATOM   3234  CB  GLN A 208      -2.116  -1.542  14.832  1.00 24.810          C  
ATOM   3235  CG  GLN A 208      -1.960  -0.177  15.465  1.00 24.810          C  
ATOM   3236  CD  GLN A 208      -1.111   0.727  14.594  1.00 24.810          C  
ATOM   3237  OE1 GLN A 208      -0.413   0.217  13.704  1.00 24.810          O  
ATOM   3238  NE2 GLN A 208      -1.161   2.030  14.831  1.00 24.810          N  
ATOM   3239  H   GLN A 208      -1.208  -2.733  16.919  1.00 21.070          H  
ATOM   3240  HA  GLN A 208      -3.885  -2.147  15.894  1.00 21.350          H  
ATOM   3241 1HB  GLN A 208      -1.119  -1.941  14.645  1.00 29.780          H  
ATOM   3242 2HB  GLN A 208      -2.593  -1.406  13.863  1.00 29.780          H  
ATOM   3243 1HG  GLN A 208      -2.943   0.274  15.591  1.00 29.780          H  
ATOM   3244 2HG  GLN A 208      -1.467  -0.289  16.431  1.00 29.780          H  
ATOM   3245 1HE2 GLN A 208      -0.618   2.666  14.277  1.00 29.780          H  
ATOM   3246 2HE2 GLN A 208      -1.746   2.387  15.563  1.00 29.780          H  
ATOM   3247  N   THR A 209      -2.560  -4.918  15.222  1.00 17.850          N  
ATOM   3248  CA  THR A 209      -2.650  -6.151  14.479  1.00 17.950          C  
ATOM   3249  C   THR A 209      -3.617  -7.118  15.159  1.00 17.360          C  
ATOM   3250  O   THR A 209      -3.735  -8.285  14.758  1.00 17.410          O  
ATOM   3251  CB  THR A 209      -1.263  -6.788  14.336  1.00 25.090          C  
ATOM   3252  OG1 THR A 209      -0.747  -7.169  15.624  1.00 25.090          O  
ATOM   3253  CG2 THR A 209      -0.308  -5.751  13.714  1.00 25.090          C  
ATOM   3254  H   THR A 209      -2.038  -4.922  16.100  1.00 21.420          H  
ATOM   3255  HA  THR A 209      -3.034  -5.928  13.488  1.00 21.540          H  
ATOM   3256  HB  THR A 209      -1.332  -7.663  13.707  1.00 30.110          H  
ATOM   3257  HG1 THR A 209      -0.742  -6.394  16.208  1.00 30.110          H  
ATOM   3258 1HG2 THR A 209       0.684  -6.165  13.612  1.00 30.110          H  
ATOM   3259 2HG2 THR A 209      -0.681  -5.454  12.739  1.00 30.110          H  
ATOM   3260 3HG2 THR A 209      -0.247  -4.873  14.358  1.00 30.110          H  
ATOM   3261  N   LEU A 210      -4.297  -6.667  16.228  1.00 16.930          N  
ATOM   3262  CA  LEU A 210      -5.187  -7.586  16.926  1.00 16.490          C  
ATOM   3263  C   LEU A 210      -6.310  -8.074  16.037  1.00 16.210          C  
ATOM   3264  O   LEU A 210      -6.643  -9.251  16.052  1.00 16.180          O  
ATOM   3265  CB  LEU A 210      -5.773  -6.926  18.175  1.00 23.260          C  
ATOM   3266  CG  LEU A 210      -4.790  -6.675  19.340  1.00 23.260          C  
ATOM   3267  CD1 LEU A 210      -5.473  -5.811  20.376  1.00 23.260          C  
ATOM   3268  CD2 LEU A 210      -4.344  -8.001  19.975  1.00 23.260          C  
ATOM   3269  H   LEU A 210      -4.188  -5.703  16.560  1.00 20.320          H  
ATOM   3270  HA  LEU A 210      -4.608  -8.446  17.224  1.00 19.790          H  
ATOM   3271 1HB  LEU A 210      -6.188  -5.960  17.886  1.00 27.910          H  
ATOM   3272 2HB  LEU A 210      -6.583  -7.546  18.547  1.00 27.910          H  
ATOM   3273  HG  LEU A 210      -3.922  -6.154  18.967  1.00 27.910          H  
ATOM   3274 1HD1 LEU A 210      -4.785  -5.616  21.192  1.00 27.910          H  
ATOM   3275 2HD1 LEU A 210      -5.767  -4.864  19.916  1.00 27.910          H  
ATOM   3276 3HD1 LEU A 210      -6.355  -6.322  20.758  1.00 27.910          H  
ATOM   3277 1HD2 LEU A 210      -3.657  -7.788  20.794  1.00 27.910          H  
ATOM   3278 2HD2 LEU A 210      -5.214  -8.535  20.360  1.00 27.910          H  
ATOM   3279 3HD2 LEU A 210      -3.838  -8.619  19.253  1.00 27.910          H  
ATOM   3280  N   VAL A 211      -6.864  -7.208  15.210  1.00 16.170          N  
ATOM   3281  CA  VAL A 211      -7.953  -7.645  14.350  1.00 16.080          C  
ATOM   3282  C   VAL A 211      -7.480  -8.669  13.316  1.00 16.490          C  
ATOM   3283  O   VAL A 211      -8.224  -9.571  12.920  1.00 16.540          O  
ATOM   3284  CB  VAL A 211      -8.622  -6.425  13.679  1.00 22.550          C  
ATOM   3285  CG1 VAL A 211      -9.224  -5.539  14.764  1.00 22.550          C  
ATOM   3286  CG2 VAL A 211      -7.591  -5.620  12.839  1.00 22.550          C  
ATOM   3287  H   VAL A 211      -6.545  -6.252  15.219  1.00 19.400          H  
ATOM   3288  HA  VAL A 211      -8.707  -8.122  14.977  1.00 19.300          H  
ATOM   3289  HB  VAL A 211      -9.433  -6.767  13.036  1.00 27.060          H  
ATOM   3290 1HG1 VAL A 211      -9.722  -4.683  14.304  1.00 27.060          H  
ATOM   3291 2HG1 VAL A 211      -9.952  -6.118  15.334  1.00 27.060          H  
ATOM   3292 3HG1 VAL A 211      -8.443  -5.183  15.432  1.00 27.060          H  
ATOM   3293 1HG2 VAL A 211      -8.091  -4.766  12.386  1.00 27.060          H  
ATOM   3294 2HG2 VAL A 211      -6.778  -5.261  13.468  1.00 27.060          H  
ATOM   3295 3HG2 VAL A 211      -7.183  -6.233  12.053  1.00 27.060          H  
ATOM   3296  N   PHE A 212      -6.230  -8.549  12.884  1.00 16.930          N  
ATOM   3297  CA  PHE A 212      -5.709  -9.460  11.900  1.00 17.480          C  
ATOM   3298  C   PHE A 212      -5.568 -10.842  12.502  1.00 17.510          C  
ATOM   3299  O   PHE A 212      -5.930 -11.848  11.888  1.00 17.830          O  
ATOM   3300  CB  PHE A 212      -4.330  -9.026  11.456  1.00 24.250          C  
ATOM   3301  CG  PHE A 212      -4.222  -7.699  10.797  1.00 24.250          C  
ATOM   3302  CD1 PHE A 212      -3.036  -7.011  10.912  1.00 24.250          C  
ATOM   3303  CD2 PHE A 212      -5.259  -7.117  10.085  1.00 24.250          C  
ATOM   3304  CE1 PHE A 212      -2.867  -5.783  10.350  1.00 24.250          C  
ATOM   3305  CE2 PHE A 212      -5.097  -5.878   9.515  1.00 24.250          C  
ATOM   3306  CZ  PHE A 212      -3.898  -5.209   9.650  1.00 24.250          C  
ATOM   3307  H   PHE A 212      -5.637  -7.805  13.230  1.00 20.320          H  
ATOM   3308  HA  PHE A 212      -6.397  -9.521  11.060  1.00 20.980          H  
ATOM   3309 1HB  PHE A 212      -3.639  -9.051  12.299  1.00 29.100          H  
ATOM   3310 2HB  PHE A 212      -4.005  -9.747  10.754  1.00 29.100          H  
ATOM   3311  HD1 PHE A 212      -2.221  -7.463  11.470  1.00 29.100          H  
ATOM   3312  HD2 PHE A 212      -6.210  -7.629   9.974  1.00 29.100          H  
ATOM   3313  HE1 PHE A 212      -1.918  -5.258  10.459  1.00 29.100          H  
ATOM   3314  HE2 PHE A 212      -5.915  -5.420   8.958  1.00 29.100          H  
ATOM   3315  HZ  PHE A 212      -3.769  -4.226   9.202  1.00 29.100          H  
ATOM   3316  N   ARG A 213      -5.049 -10.927  13.721  1.00 17.300          N  
ATOM   3317  CA  ARG A 213      -4.872 -12.260  14.269  1.00 17.460          C  
ATOM   3318  C   ARG A 213      -6.221 -12.851  14.686  1.00 17.170          C  
ATOM   3319  O   ARG A 213      -6.479 -14.038  14.442  1.00 17.610          O  
ATOM   3320  CB  ARG A 213      -3.867 -12.230  15.419  1.00 24.380          C  
ATOM   3321  CG  ARG A 213      -4.353 -11.590  16.712  1.00 24.380          C  
ATOM   3322  CD  ARG A 213      -3.295 -11.440  17.723  1.00 24.380          C  
ATOM   3323  NE  ARG A 213      -2.355 -10.368  17.376  1.00 24.380          N  
ATOM   3324  CZ  ARG A 213      -1.279 -10.018  18.116  1.00 24.380          C  
ATOM   3325  NH1 ARG A 213      -1.005 -10.656  19.235  1.00 24.380          N  
ATOM   3326  NH2 ARG A 213      -0.491  -9.031  17.727  1.00 24.380          N  
ATOM   3327  H   ARG A 213      -4.726 -10.082  14.203  1.00 20.760          H  
ATOM   3328  HA  ARG A 213      -4.463 -12.902  13.501  1.00 20.950          H  
ATOM   3329 1HB  ARG A 213      -3.495 -13.226  15.611  1.00 29.260          H  
ATOM   3330 2HB  ARG A 213      -3.008 -11.643  15.100  1.00 29.260          H  
ATOM   3331 1HG  ARG A 213      -4.700 -10.611  16.478  1.00 29.260          H  
ATOM   3332 2HG  ARG A 213      -5.161 -12.163  17.155  1.00 29.260          H  
ATOM   3333 1HD  ARG A 213      -3.754 -11.199  18.681  1.00 29.260          H  
ATOM   3334 2HD  ARG A 213      -2.741 -12.375  17.801  1.00 29.260          H  
ATOM   3335  HE  ARG A 213      -2.522  -9.846  16.515  1.00 29.260          H  
ATOM   3336 1HH1 ARG A 213      -1.591 -11.411  19.552  1.00 29.260          H  
ATOM   3337 2HH1 ARG A 213      -0.192 -10.389  19.778  1.00 29.260          H  
ATOM   3338 1HH2 ARG A 213      -0.682  -8.513  16.863  1.00 29.260          H  
ATOM   3339 2HH2 ARG A 213       0.310  -8.779  18.290  1.00 29.260          H  
ATOM   3340  N   ILE A 214      -7.131 -12.017  15.206  1.00 16.540          N  
ATOM   3341  CA  ILE A 214      -8.441 -12.458  15.691  1.00 16.320          C  
ATOM   3342  C   ILE A 214      -9.280 -13.100  14.617  1.00 16.740          C  
ATOM   3343  O   ILE A 214      -9.915 -14.125  14.857  1.00 17.010          O  
ATOM   3344  CB  ILE A 214      -9.217 -11.292  16.345  1.00 22.940          C  
ATOM   3345  CG1 ILE A 214      -8.519 -10.916  17.689  1.00 22.940          C  
ATOM   3346  CG2 ILE A 214     -10.720 -11.652  16.538  1.00 22.940          C  
ATOM   3347  CD1 ILE A 214      -8.954  -9.579  18.282  1.00 22.940          C  
ATOM   3348  H   ILE A 214      -6.883 -11.032  15.344  1.00 19.850          H  
ATOM   3349  HA  ILE A 214      -8.273 -13.205  16.463  1.00 19.580          H  
ATOM   3350  HB  ILE A 214      -9.149 -10.420  15.697  1.00 27.520          H  
ATOM   3351 1HG1 ILE A 214      -8.737 -11.693  18.416  1.00 27.520          H  
ATOM   3352 2HG1 ILE A 214      -7.450 -10.900  17.536  1.00 27.520          H  
ATOM   3353 1HG2 ILE A 214     -11.246 -10.816  16.980  1.00 27.520          H  
ATOM   3354 2HG2 ILE A 214     -11.188 -11.874  15.579  1.00 27.520          H  
ATOM   3355 3HG2 ILE A 214     -10.809 -12.512  17.180  1.00 27.520          H  
ATOM   3356 1HD1 ILE A 214      -8.415  -9.408  19.213  1.00 27.520          H  
ATOM   3357 2HD1 ILE A 214      -8.724  -8.778  17.582  1.00 27.520          H  
ATOM   3358 3HD1 ILE A 214     -10.017  -9.581  18.484  1.00 27.520          H  
ATOM   3359  N   HIS A 215      -9.293 -12.521  13.428  1.00 16.920          N  
ATOM   3360  CA  HIS A 215     -10.114 -13.075  12.371  1.00 17.460          C  
ATOM   3361  C   HIS A 215      -9.371 -14.096  11.493  1.00 18.180          C  
ATOM   3362  O   HIS A 215      -9.869 -14.496  10.439  1.00 18.830          O  
ATOM   3363  CB  HIS A 215     -10.696 -11.928  11.551  1.00 24.230          C  
ATOM   3364  CG  HIS A 215     -11.639 -11.091  12.381  1.00 24.230          C  
ATOM   3365  ND1 HIS A 215     -12.895 -11.534  12.759  1.00 24.230          N  
ATOM   3366  CD2 HIS A 215     -11.497  -9.858  12.928  1.00 24.230          C  
ATOM   3367  CE1 HIS A 215     -13.480 -10.606  13.495  1.00 24.230          C  
ATOM   3368  NE2 HIS A 215     -12.653  -9.582  13.613  1.00 24.230          N  
ATOM   3369  H   HIS A 215      -8.783 -11.643  13.273  1.00 20.300          H  
ATOM   3370  HA  HIS A 215     -10.954 -13.599  12.821  1.00 20.950          H  
ATOM   3371 1HB  HIS A 215      -9.885 -11.287  11.193  1.00 29.070          H  
ATOM   3372 2HB  HIS A 215     -11.228 -12.316  10.686  1.00 29.070          H  
ATOM   3373  HD1 HIS A 215     -13.372 -12.332  12.389  1.00 29.070          H  
ATOM   3374  HD2 HIS A 215     -10.690  -9.129  12.915  1.00 29.070          H  
ATOM   3375  HE1 HIS A 215     -14.482 -10.765  13.893  1.00 29.070          H  
ATOM   3376  N   GLY A 216      -8.184 -14.530  11.939  1.00 18.170          N  
ATOM   3377  CA  GLY A 216      -7.385 -15.559  11.283  1.00 18.930          C  
ATOM   3378  C   GLY A 216      -6.291 -15.106  10.313  1.00 19.250          C  
ATOM   3379  O   GLY A 216      -5.358 -15.871  10.054  1.00 19.370          O  
ATOM   3380  H   GLY A 216      -7.801 -14.164  12.814  1.00 21.800          H  
ATOM   3381 1HA  GLY A 216      -6.926 -16.168  12.062  1.00 22.720          H  
ATOM   3382 2HA  GLY A 216      -8.063 -16.223  10.751  1.00 22.720          H  
ATOM   3383  N   ASN A 217      -6.300 -13.858   9.854  1.00 19.540          N  
ATOM   3384  CA  ASN A 217      -5.277 -13.437   8.893  1.00 19.990          C  
ATOM   3385  C   ASN A 217      -3.864 -13.556   9.452  1.00 19.890          C  
ATOM   3386  O   ASN A 217      -2.916 -13.868   8.723  1.00 20.050          O  
ATOM   3387  CB  ASN A 217      -5.544 -12.023   8.419  1.00 27.810          C  
ATOM   3388  CG  ASN A 217      -6.716 -11.946   7.477  1.00 27.810          C  
ATOM   3389  OD1 ASN A 217      -7.119 -12.940   6.861  1.00 27.810          O  
ATOM   3390  ND2 ASN A 217      -7.278 -10.773   7.348  1.00 27.810          N  
ATOM   3391  H   ASN A 217      -7.051 -13.229  10.116  1.00 23.450          H  
ATOM   3392  HA  ASN A 217      -5.332 -14.102   8.030  1.00 23.990          H  
ATOM   3393 1HB  ASN A 217      -5.738 -11.383   9.277  1.00 33.370          H  
ATOM   3394 2HB  ASN A 217      -4.658 -11.635   7.917  1.00 33.370          H  
ATOM   3395 1HD2 ASN A 217      -8.061 -10.662   6.733  1.00 33.370          H  
ATOM   3396 2HD2 ASN A 217      -6.930  -9.986   7.854  1.00 33.370          H  
ATOM   3397  N   TRP A 218      -3.706 -13.289  10.745  1.00 19.760          N  
ATOM   3398  CA  TRP A 218      -2.405 -13.434  11.393  1.00 19.780          C  
ATOM   3399  C   TRP A 218      -2.347 -14.619  12.373  1.00 19.670          C  
ATOM   3400  O   TRP A 218      -1.543 -14.613  13.309  1.00 19.960          O  
ATOM   3401  CB  TRP A 218      -1.893 -12.152  12.054  1.00 27.680          C  
ATOM   3402  CG  TRP A 218      -1.462 -11.045  11.111  1.00 27.680          C  
ATOM   3403  CD1 TRP A 218      -1.817 -10.807   9.812  1.00 27.680          C  
ATOM   3404  CD2 TRP A 218      -0.509 -10.043  11.434  1.00 27.680          C  
ATOM   3405  NE1 TRP A 218      -1.171  -9.718   9.342  1.00 27.680          N  
ATOM   3406  CE2 TRP A 218      -0.361  -9.239  10.304  1.00 27.680          C  
ATOM   3407  CE3 TRP A 218       0.225  -9.766  12.564  1.00 27.680          C  
ATOM   3408  CZ2 TRP A 218       0.498  -8.177  10.280  1.00 27.680          C  
ATOM   3409  CZ3 TRP A 218       1.088  -8.711  12.537  1.00 27.680          C  
ATOM   3410  CH2 TRP A 218       1.224  -7.930  11.423  1.00 27.680          C  
ATOM   3411  H   TRP A 218      -4.525 -12.969  11.267  1.00 23.710          H  
ATOM   3412  HA  TRP A 218      -1.689 -13.657  10.620  1.00 23.740          H  
ATOM   3413 1HB  TRP A 218      -2.641 -11.740  12.680  1.00 33.220          H  
ATOM   3414 2HB  TRP A 218      -1.044 -12.395  12.685  1.00 33.220          H  
ATOM   3415  HD1 TRP A 218      -2.503 -11.371   9.228  1.00 33.220          H  
ATOM   3416  HE1 TRP A 218      -1.271  -9.338   8.412  1.00 33.220          H  
ATOM   3417  HE3 TRP A 218       0.123 -10.378  13.457  1.00 33.220          H  
ATOM   3418  HZ2 TRP A 218       0.616  -7.546   9.398  1.00 33.220          H  
ATOM   3419  HZ3 TRP A 218       1.658  -8.500  13.435  1.00 33.220          H  
ATOM   3420  HH2 TRP A 218       1.924  -7.088  11.447  1.00 33.220          H  
ATOM   3421  N   SER A 219      -3.199 -15.624  12.142  1.00 19.370          N  
ATOM   3422  CA  SER A 219      -3.266 -16.894  12.879  1.00 19.360          C  
ATOM   3423  C   SER A 219      -3.554 -16.992  14.395  1.00 19.290          C  
ATOM   3424  O   SER A 219      -2.917 -17.813  15.061  1.00 19.350          O  
ATOM   3425  CB  SER A 219      -1.938 -17.599  12.693  1.00 27.110          C  
ATOM   3426  OG  SER A 219      -2.047 -18.955  13.009  1.00 27.110          O  
ATOM   3427  H   SER A 219      -3.845 -15.542  11.351  1.00 23.240          H  
ATOM   3428  HA  SER A 219      -4.038 -17.480  12.375  1.00 23.230          H  
ATOM   3429 1HB  SER A 219      -1.603 -17.476  11.680  1.00 32.530          H  
ATOM   3430 2HB  SER A 219      -1.188 -17.140  13.336  1.00 32.530          H  
ATOM   3431  HG  SER A 219      -2.159 -18.973  13.984  1.00 32.530          H  
ATOM   3432  N   ALA A 220      -4.544 -16.272  14.964  1.00 19.260          N  
ATOM   3433  CA  ALA A 220      -4.853 -16.477  16.403  1.00 19.270          C  
ATOM   3434  C   ALA A 220      -5.884 -17.590  16.609  1.00 19.160          C  
ATOM   3435  O   ALA A 220      -6.321 -17.846  17.740  1.00 19.260          O  
ATOM   3436  CB  ALA A 220      -5.383 -15.228  17.077  1.00 26.970          C  
ATOM   3437  H   ALA A 220      -5.082 -15.569  14.449  1.00 23.110          H  
ATOM   3438  HA  ALA A 220      -3.929 -16.769  16.899  1.00 23.120          H  
ATOM   3439 1HB  ALA A 220      -5.552 -15.440  18.127  1.00 32.370          H  
ATOM   3440 2HB  ALA A 220      -4.667 -14.459  16.992  1.00 32.370          H  
ATOM   3441 3HB  ALA A 220      -6.313 -14.933  16.627  1.00 32.370          H  
ATOM   3442  N   ARG A 221      -6.325 -18.195  15.516  1.00 19.100          N  
ATOM   3443  CA  ARG A 221      -7.368 -19.201  15.536  1.00 19.160          C  
ATOM   3444  C   ARG A 221      -6.918 -20.480  14.846  1.00 18.890          C  
ATOM   3445  O   ARG A 221      -6.068 -20.455  13.954  1.00 19.020          O  
ATOM   3446  CB  ARG A 221      -8.616 -18.637  14.869  1.00 26.800          C  
ATOM   3447  CG  ARG A 221      -9.194 -17.383  15.575  1.00 26.800          C  
ATOM   3448  CD  ARG A 221      -9.803 -17.688  16.897  1.00 26.800          C  
ATOM   3449  NE  ARG A 221     -10.353 -16.502  17.521  1.00 26.800          N  
ATOM   3450  CZ  ARG A 221      -9.670 -15.669  18.348  1.00 26.800          C  
ATOM   3451  NH1 ARG A 221      -8.401 -15.892  18.670  1.00 26.800          N  
ATOM   3452  NH2 ARG A 221     -10.288 -14.613  18.853  1.00 26.800          N  
ATOM   3453  H   ARG A 221      -5.909 -17.924  14.637  1.00 22.920          H  
ATOM   3454  HA  ARG A 221      -7.590 -19.453  16.572  1.00 22.990          H  
ATOM   3455 1HB  ARG A 221      -8.384 -18.356  13.843  1.00 32.160          H  
ATOM   3456 2HB  ARG A 221      -9.394 -19.399  14.834  1.00 32.160          H  
ATOM   3457 1HG  ARG A 221      -8.417 -16.633  15.714  1.00 32.160          H  
ATOM   3458 2HG  ARG A 221      -9.975 -16.952  14.946  1.00 32.160          H  
ATOM   3459 1HD  ARG A 221     -10.615 -18.400  16.756  1.00 32.160          H  
ATOM   3460 2HD  ARG A 221      -9.072 -18.113  17.569  1.00 32.160          H  
ATOM   3461  HE  ARG A 221     -11.318 -16.274  17.316  1.00 32.160          H  
ATOM   3462 1HH1 ARG A 221      -7.881 -16.710  18.308  1.00 32.160          H  
ATOM   3463 2HH1 ARG A 221      -7.923 -15.258  19.287  1.00 32.160          H  
ATOM   3464 1HH2 ARG A 221     -11.257 -14.436  18.619  1.00 32.160          H  
ATOM   3465 2HH2 ARG A 221      -9.799 -13.986  19.474  1.00 32.160          H  
ATOM   3466  N   ILE A 222      -7.510 -21.590  15.265  1.00 18.660          N  
ATOM   3467  CA  ILE A 222      -7.210 -22.916  14.751  1.00 18.530          C  
ATOM   3468  C   ILE A 222      -7.759 -23.138  13.325  1.00 18.790          C  
ATOM   3469  O   ILE A 222      -8.929 -22.835  13.088  1.00 19.110          O  
ATOM   3470  CB  ILE A 222      -7.789 -23.970  15.721  1.00 25.990          C  
ATOM   3471  CG1 ILE A 222      -7.068 -23.829  17.095  1.00 25.990          C  
ATOM   3472  CG2 ILE A 222      -7.641 -25.388  15.151  1.00 25.990          C  
ATOM   3473  CD1 ILE A 222      -7.700 -24.611  18.234  1.00 25.990          C  
ATOM   3474  H   ILE A 222      -8.208 -21.504  15.991  1.00 22.390          H  
ATOM   3475  HA  ILE A 222      -6.138 -23.029  14.796  1.00 22.240          H  
ATOM   3476  HB  ILE A 222      -8.847 -23.764  15.881  1.00 31.190          H  
ATOM   3477 1HG1 ILE A 222      -6.037 -24.161  16.982  1.00 31.190          H  
ATOM   3478 2HG1 ILE A 222      -7.059 -22.779  17.381  1.00 31.190          H  
ATOM   3479 1HG2 ILE A 222      -8.063 -26.113  15.834  1.00 31.190          H  
ATOM   3480 2HG2 ILE A 222      -8.169 -25.464  14.213  1.00 31.190          H  
ATOM   3481 3HG2 ILE A 222      -6.593 -25.617  14.993  1.00 31.190          H  
ATOM   3482 1HD1 ILE A 222      -7.127 -24.438  19.145  1.00 31.190          H  
ATOM   3483 2HD1 ILE A 222      -8.726 -24.272  18.383  1.00 31.190          H  
ATOM   3484 3HD1 ILE A 222      -7.702 -25.672  18.017  1.00 31.190          H  
ATOM   3485  N   PRO A 223      -6.930 -23.628  12.368  1.00 18.800          N  
ATOM   3486  CA  PRO A 223      -7.268 -23.966  10.991  1.00 19.180          C  
ATOM   3487  C   PRO A 223      -8.335 -25.029  10.925  1.00 19.360          C  
ATOM   3488  O   PRO A 223      -8.443 -25.838  11.837  1.00 19.370          O  
ATOM   3489  CB  PRO A 223      -5.950 -24.523  10.434  1.00 28.770          C  
ATOM   3490  CG  PRO A 223      -4.881 -23.899  11.266  1.00 28.770          C  
ATOM   3491  CD  PRO A 223      -5.472 -23.757  12.644  1.00 28.770          C  
ATOM   3492  HA  PRO A 223      -7.596 -23.061  10.478  1.00 23.020          H  
ATOM   3493 1HB  PRO A 223      -5.957 -25.621  10.501  1.00 34.520          H  
ATOM   3494 2HB  PRO A 223      -5.850 -24.282   9.368  1.00 34.520          H  
ATOM   3495 1HG  PRO A 223      -3.979 -24.535  11.246  1.00 34.520          H  
ATOM   3496 2HG  PRO A 223      -4.592 -22.931  10.830  1.00 34.520          H  
ATOM   3497 1HD  PRO A 223      -5.252 -24.635  13.265  1.00 34.520          H  
ATOM   3498 2HD  PRO A 223      -5.051 -22.816  13.042  1.00 34.520          H  
ATOM   3499  N   TYR A 224      -9.098 -25.052   9.837  1.00 19.620          N  
ATOM   3500  CA  TYR A 224     -10.144 -26.069   9.696  1.00 19.970          C  
ATOM   3501  C   TYR A 224      -9.671 -27.454  10.141  1.00 20.160          C  
ATOM   3502  O   TYR A 224      -8.741 -28.039   9.582  1.00 20.230          O  
ATOM   3503  CB  TYR A 224     -10.626 -26.072   8.248  1.00 27.820          C  
ATOM   3504  CG  TYR A 224     -11.521 -27.208   7.863  1.00 27.820          C  
ATOM   3505  CD1 TYR A 224     -12.790 -27.384   8.385  1.00 27.820          C  
ATOM   3506  CD2 TYR A 224     -11.034 -28.088   6.929  1.00 27.820          C  
ATOM   3507  CE1 TYR A 224     -13.545 -28.474   7.960  1.00 27.820          C  
ATOM   3508  CE2 TYR A 224     -11.772 -29.150   6.511  1.00 27.820          C  
ATOM   3509  CZ  TYR A 224     -13.009 -29.358   7.011  1.00 27.820          C  
ATOM   3510  OH  TYR A 224     -13.727 -30.442   6.568  1.00 27.820          O  
ATOM   3511  H   TYR A 224      -8.953 -24.340   9.113  1.00 23.540          H  
ATOM   3512  HA  TYR A 224     -10.978 -25.788  10.337  1.00 23.960          H  
ATOM   3513 1HB  TYR A 224     -11.157 -25.143   8.049  1.00 33.380          H  
ATOM   3514 2HB  TYR A 224      -9.769 -26.087   7.596  1.00 33.380          H  
ATOM   3515  HD1 TYR A 224     -13.189 -26.689   9.120  1.00 33.380          H  
ATOM   3516  HD2 TYR A 224     -10.038 -27.930   6.513  1.00 33.380          H  
ATOM   3517  HE1 TYR A 224     -14.543 -28.638   8.361  1.00 33.380          H  
ATOM   3518  HE2 TYR A 224     -11.364 -29.831   5.774  1.00 33.380          H  
ATOM   3519  HH  TYR A 224     -13.220 -30.892   5.869  1.00 33.380          H  
ATOM   3520  N   THR A 225     -10.372 -27.969  11.154  1.00 20.380          N  
ATOM   3521  CA  THR A 225     -10.083 -29.221  11.831  1.00 20.600          C  
ATOM   3522  C   THR A 225     -10.637 -30.462  11.135  1.00 20.890          C  
ATOM   3523  O   THR A 225     -11.563 -30.345  10.336  1.00 20.920          O  
ATOM   3524  CB  THR A 225     -10.710 -29.112  13.246  1.00 28.750          C  
ATOM   3525  OG1 THR A 225     -12.131 -28.943  13.117  1.00 28.750          O  
ATOM   3526  CG2 THR A 225     -10.113 -27.915  13.978  1.00 28.750          C  
ATOM   3527  H   THR A 225     -11.140 -27.425  11.521  1.00 24.460          H  
ATOM   3528  HA  THR A 225      -9.003 -29.292  11.911  1.00 24.720          H  
ATOM   3529  HB  THR A 225     -10.531 -29.995  13.823  1.00 34.500          H  
ATOM   3530  HG1 THR A 225     -12.526 -29.767  12.780  1.00 34.500          H  
ATOM   3531 1HG2 THR A 225     -10.560 -27.834  14.967  1.00 34.500          H  
ATOM   3532 2HG2 THR A 225      -9.038 -28.055  14.075  1.00 34.500          H  
ATOM   3533 3HG2 THR A 225     -10.302 -26.999  13.425  1.00 34.500          H  
ATOM   3534  N   PRO A 226     -10.157 -31.671  11.512  1.00 21.200          N  
ATOM   3535  CA  PRO A 226     -10.650 -32.959  11.083  1.00 21.610          C  
ATOM   3536  C   PRO A 226     -11.756 -33.388  12.021  1.00 21.830          C  
ATOM   3537  O   PRO A 226     -12.364 -34.435  11.816  1.00 21.970          O  
ATOM   3538  OXT PRO A 226     -11.689 -32.943  13.167  1.00 32.410          O  
ATOM   3539  CB  PRO A 226      -9.433 -33.873  11.263  1.00 32.410          C  
ATOM   3540  CG  PRO A 226      -8.683 -33.278  12.424  1.00 32.410          C  
ATOM   3541  CD  PRO A 226      -8.914 -31.777  12.343  1.00 32.410          C  
ATOM   3542  HA  PRO A 226     -11.002 -32.908  10.044  1.00 25.930          H  
ATOM   3543 1HB  PRO A 226      -9.772 -34.900  11.466  1.00 38.900          H  
ATOM   3544 2HB  PRO A 226      -8.829 -33.919  10.370  1.00 38.900          H  
ATOM   3545 1HG  PRO A 226      -9.075 -33.707  13.362  1.00 38.900          H  
ATOM   3546 2HG  PRO A 226      -7.621 -33.552  12.368  1.00 38.900          H  
ATOM   3547 1HD  PRO A 226      -9.050 -31.428  13.355  1.00 38.900          H  
ATOM   3548 2HD  PRO A 226      -8.059 -31.307  11.848  1.00 38.900          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 -1144.34 139.482 706.447 -81.0368 28.9848 52.4227 366.538 -419.687 -1.83716 -13.5798 -307.959 -69.5778 -54.7064 -52.6868 -48.1127 -21.1331 0 3.44521 16.7795 116.699 162.883 -67.9657 70.2221 -32.2588 -16.1353 146.8 -520.316
ILE:NtermProteinFull_1 -5.63021 0.68379 1.57686 -0.55933 0.2195 0.19052 0.97554 -1.11655 -0.00911 -0.09876 -0.63035 1.28471 0 0 0 0 0 0.00931 0.50198 2.76915 0 0 0 0.73287 0 0.28741 1.18734
ARG_2 -4.39142 0.73448 4.67496 -1.06185 0.25023 0.60832 2.80074 -1.97051 -0 -0 -4.03267 0.03419 0 0 0 -1.14167 0 -0.00497 0.15635 1.89438 0 -0.15473 0 -1.2888 0.04561 1.27863 -1.56873
PRO_3 -6.61264 0.98509 4.49359 -0.12664 0.0009 0.08956 1.6265 -1.79883 -0 -0 -0.7892 0.28968 0 0 0 0 0 0.01496 0.00515 0.20508 0 -1.17121 0 -2.4119 -0.26452 1.30303 -4.16139
HIS_4 -6.91399 0.57984 4.77938 -0.82196 0.04381 0.95605 1.5832 -2.48136 -0.00574 -0.05913 -0.91798 -2.99153 0 0 0 0 0 -0.00732 0.28612 0 1.78845 -0.06282 0 -0.45461 -0.47393 0.7465 -4.42702
ARG_5 -5.28794 0.49686 5.52778 -0.78131 0.22149 0.48275 1.50794 -2.42409 -0.01965 -0.17014 -1.18158 0.11656 0 0 -0.59717 0 0 -0.07093 0.05043 3.45603 0 -0.11981 0 -1.2888 -0.41816 0.52566 0.02592
GLU_6 -4.34998 0.40671 5.51695 -0.23928 0.04011 0.3821 2.44377 -2.2169 -0.00911 -0.09876 -3.51991 -0.58768 0 0 0 -1.14167 0 -0.07347 0.00251 0 2.91789 -0.09251 0 -2.7348 -0.53072 0.29227 -3.59248
ASP_7 -5.10518 0.29644 7.74361 -0.24425 0.09866 0.81361 3.5024 -3.19142 -0.00988 -0.12585 -5.8535 -1.02949 0 0 -1.29108 -0.55901 0 -0.01661 0.01962 0 1.99188 -0.84928 0 -2.3716 -0.37247 0.56541 -5.98798
ARG_8 -3.27839 0.1849 3.78894 -0.80974 0.18891 0.52005 1.5005 -1.71222 -0 -0 -1.58286 -0.15317 0 0 -0.59717 0 0 -0.03508 0.15801 2.73054 0 -0.17178 0 -1.2888 -0.13058 0.59092 -0.09702
LEU_9 -4.17587 0.46766 2.56482 -0.48417 0.17776 0.11006 1.15614 -1.46897 -0 -0 -1.31164 0.18181 0 0 -0.70395 0 0 -0.04919 0.09294 0.33849 0 -0.27169 0 0.18072 -0.07703 0.43131 -2.8408
VAL_10 -5.95545 0.73039 2.31436 -0.3786 0.40735 0.09045 0.99552 -2.02296 -0.00095 -0.01875 -0.63496 -0.03643 0 0 0 0 0 -0.09289 3e-05 1.95272 0 -0.37686 0 1.9342 -0.3002 0.40869 -0.98433
SER_11 -2.4041 0.27883 2.92139 -0.02859 2e-05 0.05131 1.7444 -1.45882 -0 -0 -0.55767 -1.01104 0 0 0 0 0 0.00425 0.00163 0.18286 0 -0.33075 0.6 -0.77834 -0.03666 0.36065 -0.46065
GLY_12 -0.93276 0.10946 1.01672 -5e-05 0 0 0.38425 -0.54596 -0 -0 0.50271 -0.42354 0 0 0 0 0 -0.10052 0 0 0 -1.25538 0 0.83697 -0.25589 0.18645 -0.47752
GLY_13 -1.8745 0.19753 2.07342 -7e-05 0 0 0.74839 -1.10659 -0.00694 -0.082 -0.68125 -0.40331 0 0 -0.55869 0 0 -0.15994 0 0 0 -1.50246 0 0.83697 -0.95611 0.07932 -3.39623
VAL_14 -3.79542 0.31502 3.69245 -0.28419 0.17038 0.06068 2.18235 -2.07252 -0 -0 -1.76649 0.03154 0 0 0 0 0 -0.06933 0.00054 0.04514 0 -0.40567 0 1.9342 -0.73178 0.14065 -0.55247
GLN_15 -5.61584 0.46979 3.4388 -0.57127 0.06234 0.65187 1.75718 -2.02198 -0.013 -0.14803 -2.42981 -0.3123 0 0 -1.47929 -1.10029 0 -0.01602 0.28738 0 2.42282 -0.0528 0 -0.18838 -0.39372 0.40134 -4.85121
VAL_16 -5.06448 0.97384 2.60604 -0.2595 0.15182 0.05009 2.0462 -1.74578 -0.01152 -0.117 -2.02742 -0.19072 0 0 -0.71193 0 0 -0.06396 0.01664 0.41573 0 -0.69739 0 1.9342 -0.10702 1.2135 -1.58865
PRO_17 -2.15092 0.41335 1.40793 -0.17238 0.03688 0.11918 0.60725 -0.711 -0 -0 -0.95748 0.06326 0 0 -0.51793 0 0 0.08957 0.02323 0.19139 0 -0.91255 0 -2.4119 0.45487 1.15854 -3.2687
ARG_18 -5.57333 0.428 5.22886 -0.46002 0.04197 0.23749 1.96232 -2.27883 -0.03673 -0.30958 -0.94642 0.5451 0 0 0 -0.55901 0 0.10081 0.31676 2.05886 0 -0.08377 0 -1.2888 0.19739 0.70222 0.2833
GLN_19 -2.15843 0.05422 2.41129 -0.71908 0.14259 0.81828 0.86966 -1.14958 -0.0046 -0.0782 -0.62509 -0.68758 0 0 -0.51793 0 0 -0.05371 0.01506 0 2.25813 -0.16904 0 -0.18838 -0.52893 0.63307 0.32176
SER_20 -3.59886 0.15797 3.42281 -0.03024 0 0.05181 1.77294 -1.65579 -0 -0 -0.13061 -1.0673 0 0 -0.84744 0 0 -0.03005 5e-05 0.95744 0 -0.00731 0.6 -0.77834 -0.57747 0.43991 -1.32049
THR_21 -4.52364 0.3333 2.27813 -0.12686 0.06307 0.08859 0.92197 -1.4383 -0.01881 -0.18938 -0.14874 -0.97476 0 0 0 0 0 -0.04803 0.03409 0.04129 0 -0.41534 2.28008 -1.0874 -0.33561 0.35592 -2.91042
ALA_22 -3.79688 0.30187 2.15813 -0.02076 0 0 1.13957 -1.57284 -0 -0 -1.20353 -0.37865 0 0 -0.84744 0 0 0.28565 0 0 0 -0.53352 0 1.8394 -0.06152 0.46225 -2.22829
VAL_23 -6.00016 0.3214 1.07428 -0.23881 0.08451 0.04632 1.66685 -1.57228 -0.00166 -0.02552 -1.21291 -0.33734 0 0 0 0 0 0.28002 0.05328 0.35489 0 -0.79967 0 1.9342 -0.20919 1.30285 -3.27897
GLU_24 -5.18186 0.52888 5.43404 -0.37911 0.09042 0.68153 2.85806 -2.46834 -0.02459 -0.14261 -3.54103 -0.93063 0 0 0 -0.80762 0 0.00713 0.02808 0 3.7318 0.21816 0 -2.7348 0.08247 1.52965 -1.02035
ILE_25 -6.94984 1.06251 2.14345 -0.63185 0.52058 0.1187 1.13679 -1.89822 -0.00166 -0.02552 -1.88907 0.5815 0 0 -0.45954 0 0 -0.07344 0.01054 0.90908 0 -0.52685 0 0.73287 0.07464 0.96103 -4.20429
ARG_26 -6.92776 0.80227 6.41079 -0.93209 0.21421 0.70261 2.49079 -2.99815 -0.00551 -0.02227 -1.69211 -0.08361 0 0 -0.45954 -0.80762 0 0.0297 0.04599 1.91059 0 -0.22619 0 -1.2888 -0.3478 0.9433 -2.2412
VAL_27 -7.13798 1.40825 1.50043 -0.28955 0.31689 0.07075 0.86475 -2.02104 -0.01367 -0.11332 0.32906 -0.32834 0 0 0 0 0 0.30459 0.07219 0.24928 0 -0.7521 0 1.9342 -0.32948 1.36084 -2.57422
GLN_28 -6.36568 0.8004 5.53704 -0.35027 0.06366 0.18023 2.4552 -2.50802 -0.03494 -0.30334 -1.65267 -0.33425 0 0 -0.73886 0 0 0.03738 0.04306 0 3.14228 0.18529 0 -0.18838 0.26841 1.05786 1.29442
GLU_29 -6.16034 0.68279 4.55309 -0.36844 0.10093 0.50992 1.08299 -2.07232 -0.02051 -0.1574 -1.31047 -0.67059 0 0 0 0 0 0.07154 0.01667 0 3.22435 0.0943 0 -2.7348 0.77611 0.44915 -1.93302
ILE_30 -7.74505 2.0089 0.07764 -0.5982 0.55855 0.10588 0.89031 -1.5708 -0.04828 -0.34289 -1.2379 0.27345 0 0 0 0 0 0.01959 0.29253 1.07188 0 -0.76327 0 0.73287 0.10447 0.82042 -5.34989
LEU_31 -7.53166 0.52137 3.64595 -0.45423 0.24385 0.07396 1.83986 -2.59224 -0 -0 -2.52755 0.25994 0 0 0 0 0 -0.02584 0.04909 0.49267 0 0.24371 0 0.18072 0.19003 0.97771 -4.41266
ILE_32 -7.69693 1.17554 0.94922 -0.63397 0.55789 0.12629 1.48644 -1.81109 -0 -0 -0.41373 0.25262 0 0 0 0 0 -0.00527 0.02313 1.01342 0 -0.78221 0 0.73287 0.16644 0.72912 -4.1302
GLY_33 -3.2228 0.28157 3.33663 -0.00032 0 0 1.7105 -1.83043 -0.01389 -0.07258 -1.9652 -0.19026 0 0 0 0 0 -0.11055 0 0 0 -0.65786 0 0.83697 -0.18783 0.6162 -1.46986
TYR_34 -4.81665 0.35595 2.10233 -0.67365 0.05333 0.33247 1.81985 -1.62679 -0.00329 -0.0213 -0.90051 -0.24319 0 0 -0.87929 0 0 0.04594 0.1694 0 2.40978 0.08062 0.18289 1.2797 -0.12576 0.44897 -0.00923
ARG_35 -2.73983 0.72021 2.47207 -0.64764 0.12281 0.46494 0.63534 -1.34053 -0 -0 0.69964 -0.15356 0 0 0 0 0 -0.06147 0.01946 1.73427 0 -0.13791 0 -1.2888 -0.34098 0.41755 0.57557
GLN_36 -4.77514 0.55301 3.57455 -0.68583 0.30357 1.14421 1.10517 -2.01805 -0.02034 -0.15843 -1.22203 -0.35985 0 0 -0.06609 0 0 0.01042 0.02649 0 2.81512 0.09152 0 -0.18838 -0.07641 0.50888 0.56237
ALA_37 -2.68632 0.38081 3.18695 -0.02407 0 0 1.57419 -1.71958 -0 -0 -1.66591 -0.23165 0 0 0 0 0 -1e-05 0 0 0 -0.04519 0 1.8394 -0.11599 0.50423 0.99686
THR_38 -5.34252 1.05296 1.78268 -0.15943 0.10426 0.05634 1.47614 -1.68839 -0.01232 -0.11569 -1.78537 0.11194 0 0 -0.83874 0 0 -0.03999 0.09476 0.07463 0 0.01152 2.30829 -1.0874 -0.24729 0.57311 -3.6705
THR_39 -4.82567 0.2883 4.07858 -0.17799 0.09442 0.06391 1.9257 -2.17184 -0.02051 -0.1574 -1.90049 -0.39738 0 0 0 0 0 0.04513 0.07027 0.11436 0 -0.03765 2.43807 -1.0874 0.01093 0.52774 -1.11891
PHE_40 -8.05138 1.57456 -0.01472 -0.67886 0.16566 0.39208 1.1252 -1.48413 -0.00814 -0.02624 -0.60229 0.18372 0 0 0 0 0 -0.01615 0.07993 0 2.10825 -0.04429 0 1.0402 0.34752 1.06419 -2.84488
PRO_41 -4.19291 0.6948 2.54183 -0.16778 0.03312 0.11324 1.48023 -1.13142 -0.00786 -0.02473 -0.62386 0.08576 0 0 0 0 0 0.01279 0.0388 0.17491 0 -0.80507 0 -2.4119 0.6062 1.15429 -2.42958
ILE_42 -5.55291 0.78202 1.76804 -0.4707 0.3472 0.10073 1.22621 -1.55654 -0 -0 -1.2267 0.04288 0 0 0 0 0 -0.04985 0.02931 0.39223 0 -0.71084 0 0.73287 0.03569 0.48659 -3.62377
ASP_43 -5.20301 0.25121 8.82704 -0.23522 0.12304 0.8205 4.58919 -3.68421 -0.00786 -0.02473 -7.66477 -0.78613 0 0 -1.03227 -0.98748 0 -0.03745 0.13518 0 1.6967 -0.66431 0 -2.3716 -0.29764 0.48957 -6.06426
THR_44 -2.02002 0.12439 2.85337 -0.12918 0.07571 0.06611 0.48393 -1.23495 -0 -0 -0.01627 -0.89446 0 0 0 0 0 -0.01748 7e-05 0.07509 0 -0.03468 2.26533 -1.0874 -0.21249 0.44022 0.73729
GLU_45 -3.89807 0.26617 4.86771 -0.42547 0.06598 0.89602 1.68361 -1.9513 -0.05147 -0.24229 -1.58405 -0.39993 0 0 -0.41567 0 0 -0.05396 0.01418 0 2.72684 0.05274 0 -2.7348 -0.33635 0.29642 -1.22368
GLY_46 -3.82824 0.19006 3.43084 -5e-05 0 0 1.11217 -1.79842 -0.00025 -0.00387 -1.02836 -0.38887 0 0 0 0 0 -0.16944 0 0 0 -1.43436 0 0.83697 -0.6165 0.35617 -3.34217
ARG_47 -6.83327 0.70663 6.96397 -0.64135 0.0731 0.44635 3.24318 -2.87091 -0.03732 -0.12778 -4.14484 0.45644 0 0 -0.6166 -0.98748 0 0.26599 0.07174 2.07287 0 -0.02497 0 -1.2888 -0.56998 0.61321 -3.22983
LEU_48 -8.93017 1.8098 2.36091 -0.53482 0.19254 0.12904 1.97804 -2.39047 -0 -0 -0.75126 0.13956 0 0 0 0 0 0.11688 0.14007 0.68928 0 -0.26932 0 0.18072 -0.03829 1.33681 -3.84069
SER_49 -3.59883 0.10807 4.00743 -0.02739 0 0.06302 1.76243 -1.94433 -1e-05 -0.00037 -1.86937 -0.47075 0 0 0 0 0 -0.02333 5e-05 0.18517 0 -0.43042 0.61019 -0.77834 -0.215 1.23626 -1.38552
LEU_50 -4.74612 0.69136 2.3667 -0.61462 0.37525 0.23056 0.2445 -1.4096 -0 -0 0.52963 -0.04134 0 0 0 0 0 0.11892 0.0395 1.13679 0 -0.1539 0 0.18072 -0.10047 0.65621 -0.4959
GLU_51 -3.71207 0.4085 3.25118 -0.25995 0.03616 0.30458 1.06335 -1.4584 -0 -0 -0.26719 -0.27207 0 0 0 0 0 0.00853 0.00138 0 2.89902 -0.13841 0 -2.7348 0.54458 0.79908 0.47347
LEU_52 -4.95998 0.48812 0.90287 -0.50615 0.13752 0.10735 0.47334 -1.07907 -0 -0 -0.18897 0.14383 0 0 0 0 0 -0.0421 0.06971 0.68565 0 -0.15765 0 0.18072 0.69017 0.77609 -2.27855
MET_53 -2.6538 0.13762 1.75655 -0.37246 0.09633 0.1493 0.33846 -0.86576 -0 -0 -0.23388 -0.23561 0 0 0 0 0 0.19639 0.12861 1.50057 0 -0.00336 0 0.60916 0.38895 0.46937 1.40642
TYR_54 -5.86476 0.66477 1.4693 -1.11779 0.20656 0.68961 0.68222 -1.19731 -0 -0 0.05056 -0.29511 0 0 0 0 0 0.13579 0.00683 0 1.54729 -0.44783 0.01196 1.2797 -0.03709 0.3001 -1.91518
GLY_55 -1.92339 0.0945 1.25839 -0.00151 0 0 0.43316 -0.82993 -0 -0 -0.50695 -0.37213 0 0 0 0 0 -0.0095 0 0 0 0.71063 0 0.83697 0.65452 0.28422 0.62897
LEU_56 -5.39007 0.50973 1.22955 -0.47009 0.18242 0.09374 0.61932 -1.45917 -0 -0 0.05698 0.03256 0 0 0 0 0 0.14186 0.09708 0.65844 0 0.04353 0 0.18072 0.73987 0.22468 -2.50885
GLU_57 -3.06073 0.31155 3.56705 -0.33073 0.05802 0.38991 0.99486 -1.41955 -0.00524 -0.02011 -1.00999 -0.63631 0 0 0 -0.49272 0 0.01911 0.05562 0 3.4716 -0.25966 0 -2.7348 -0.31624 0.38229 -1.03607
SER_58 -3.9856 0.50911 4.0594 -0.03055 0.00033 0.05398 2.12113 -2.04569 -0.01835 -0.14414 -1.02696 -1.10931 0 0 -0.71266 -0.13491 0 0.01607 0.06736 0.3801 0 -0.36822 0.68569 -0.77834 -0.18267 0.45291 -2.19133
ARG_59 -2.60494 0.18644 1.66868 -1.69423 0.56824 1.91646 0.61326 -1.02901 -0 -0 0.46475 -2.19586 0 0 0 0 0 -0.10634 0.05797 3.44717 0 -0.15611 0 -1.2888 -0.1388 0.42139 0.13027
SER_60 -2.41107 0.31211 2.89559 -0.03306 0.00387 0.05824 1.39166 -1.38144 -0 -0 -1.10962 -0.99308 0 0 -0.71266 -0.13491 0 -0.05365 2e-05 0.33474 0 -0.27208 0.64175 -0.77834 -0.59207 0.35113 -2.48287
ALA_61 -3.08815 0.21236 2.84914 -0.02481 0 0 1.70544 -1.73334 -0.01835 -0.14414 -0.28523 -0.20219 0 0 0 0 0 -0.04487 0 0 0 -0.12581 0 1.8394 -0.79449 0.2823 0.42727
VAL_62 -4.09339 0.51059 0.53982 -0.26857 0.17741 0.05002 0.56819 -0.99517 -0 -0 -0.40874 0.32441 0 0 0 0 0 0.0344 0.00012 0.17686 0 -0.16688 0 1.9342 -0.75719 0.43701 -1.93691
GLY_63 -3.55734 0.19089 3.14443 -0.0006 0 0 1.63306 -1.69877 -0 -0 -1.24005 -0.19862 0 0 0 0 0 -0.0543 0 0 0 -1.53382 0 0.83697 -0.07782 0.42824 -2.12772
ASN_64 -4.65956 0.48389 5.09829 -0.15103 0.04203 0.20587 2.31968 -2.32676 -0.01822 -0.18374 -3.05339 -0.15791 0 0 -1.48954 0 0 0.04116 0.05739 0 2.07862 0.02792 0 -0.93687 0.20251 0.31011 -2.10956
THR_65 -4.63966 0.36675 2.53759 -0.11548 0.05589 0.05187 1.29347 -1.57271 -0 -0 0.34761 -1.19484 0 0 0 0 0 0.0015 0.00884 0.52428 0 0.17177 2.28421 -1.0874 -0.07333 0.33165 -0.708
MET_66 -5.60258 0.44488 2.78514 -0.47306 0.1207 0.12103 0.66124 -1.64314 -0.01678 -0.1468 -0.96912 -0.20402 0 0 0 0 0 0.34149 0.667 2.16959 0 -0.13258 0 0.60916 -0.00987 0.56406 -0.71365
SER_67 -4.66423 0.903 5.34191 -0.03285 0.00532 0.04224 2.29483 -2.24922 -0.00871 -0.0425 -2.22541 -0.2259 0 0 -0.71848 0 0 0.50245 0.09601 1.44184 0 0.01905 1.99511 -0.77834 0.00389 1.16771 2.8677
PRO_68 -4.76246 0.62987 3.86193 -0.20576 0.00754 0.15247 1.33802 -1.51821 -0.0212 -0.1287 -1.32113 -0.00076 0 0 -0.71848 0 0 0.04058 0.00454 0.53848 0 -1.02882 0 -2.4119 -0.27209 1.37676 -4.43934
VAL_69 -5.00498 0.38132 1.57509 -0.27892 0.16297 0.05606 1.16395 -1.53559 -0 -0 -0.77603 0.2582 0 0 0 0 0 -0.10068 0.0002 0.12261 0 -0.21974 0 1.9342 -0.48778 0.72999 -2.01915
ARG_70 -7.32753 0.29519 6.42018 -0.61051 0.10686 0.28093 3.52721 -2.83361 -0 -0 -3.85771 0.41198 0 0 -0.55675 0 0 0.09146 0.52085 2.19843 0 -0.04888 0 -1.2888 -0.28655 0.36992 -2.58732
PHE_71 -6.37302 1.06231 0.79967 -0.94393 0.08836 0.55375 0.92475 -1.44686 -0 -0 -0.96053 -0.14177 0 0 0 0 0 0.02652 0.03492 0 1.46422 -0.46858 0 1.0402 -0.15942 0.66284 -3.83657
VAL_72 -5.78505 0.46015 1.91666 -0.26405 0.13934 0.05543 1.99192 -1.89593 -0 -0 -2.28073 -0.2974 0 0 0 0 0 0.01036 0.10306 0.30517 0 -0.72136 0 1.9342 -0.3117 0.56388 -4.07606
THR_73 -2.90791 0.35852 0.85715 -0.13916 0.08068 0.10548 0.35364 -0.88894 -0 -0 -1.0195 -0.81765 0 0 0 0 0 0.01456 0.00037 0.22769 0 -0.19496 2.29384 -1.0874 -0.19309 0.70756 -2.24911
VAL_74 -6.21172 1.03302 2.31073 -0.30406 0.18914 0.05798 2.15753 -2.07937 -0 -0 -0.92103 -0.19033 0 0 0 0 0 0.0694 0.11444 0.048 0 -0.49765 0 1.9342 -0.09409 0.77305 -1.61075
ASN_75 -2.75952 0.33861 3.11139 -0.19121 0.03965 0.28582 1.47139 -1.38877 -0 -0 -0.53903 -0.32587 0 0 -0.86247 -0.67378 0 -0.08705 0.01566 0 1.5724 0.05715 0 -0.93687 -0.13125 0.40847 -0.59528
ASP_76 -2.55876 0.29704 2.37624 -0.1236 0.0286 0.38617 1.03606 -1.2067 -0 -0 0.12694 -0.23482 0 0 0 0 0 -0.00126 1e-05 0 2.471 -0.40442 0 -2.3716 -0.46621 0.2689 -0.3764
GLY_77 -1.71212 0.08172 2.19396 -5e-05 0 0 0.80507 -1.09366 -0.01516 -0.12651 -1.29053 -0.37415 0 0 0 0 0 -0.1702 0 0 0 -1.46752 0 0.83697 -0.95209 0.28577 -2.99852
GLU_78 -4.87556 0.62038 6.12107 -0.17546 0.03163 0.23348 3.17006 -2.70107 -0 -0 -3.38943 -0.34079 0 0 -0.81695 0 0 0.38157 0.00721 0 3.0887 0.01061 0 -2.7348 -0.67578 0.6082 -1.43692
PHE_79 -9.05917 1.37769 2.8473 -0.86461 0.19596 0.1281 1.63613 -2.46608 -0 -0 -0.1481 -0.64542 0 0 0 0 0 0.22578 0.00074 0 2.46171 -0.15291 0 1.0402 -0.11621 0.92159 -2.61729
PHE_80 -12.2376 1.51079 3.66281 -0.95898 0.10267 0.1948 3.50959 -3.48755 -0 -0 -2.23385 -0.51631 0 0 0 0 0 -0.03085 0.29641 0 2.75846 -0.03256 0 1.0402 -0.0129 0.7698 -5.66509
GLY_81 -4.14055 0.28206 2.44426 -0.00067 0 0 1.2259 -1.71269 -0 -0 -1.32299 -0.30393 0 0 0 0 0 0.11029 0 0 0 0.79633 0 0.83697 0.73417 0.58291 -0.46794
LEU_82 -8.2068 1.41471 2.42611 -0.72236 0.37496 0.25347 2.44221 -2.30576 -0.02108 -0.12711 -2.38626 0.16606 0 0 0 0 0 0.23208 0.16552 0.69745 0 -0.16177 0 0.18072 1.08478 2.0823 -2.41075
THR_83 -5.20131 0.37926 2.68929 -0.14753 0.03249 0.1324 1.46755 -1.77812 -0.0372 -0.27302 -1.97857 -0.11241 0 0 -0.73886 -0.43368 0 0.11879 0.06625 0.35043 0 0.64974 2.28714 -1.0874 1.43535 2.11855 -0.06088
CYS_84 -7.1104 1.69438 3.68014 -0.08119 0.00012 0.05406 2.18509 -1.92215 -0.00012 -0.00159 -1.85864 -0.40065 0 0 0 0 0 -0.06624 0.0006 0.39929 0 0.06557 0 3.6196 0.84368 1.43836 2.53991
PRO_85 -6.85468 1.38519 2.31499 -0.09031 0.00064 0.05679 1.48623 -1.28418 -0 -0 0.16833 0.66977 0 0 0 0 0 -0.06251 0.00776 0.51669 0 -0.34373 0 -2.4119 -0.49929 1.37744 -3.56275
ILE_86 -9.11252 1.36868 3.55795 -0.58121 0.4412 0.16637 1.94804 -2.74365 -0 -0 -1.27006 -0.16079 0 0 0 0 0 -0.03274 0.02717 0.46847 0 -0.23923 0 0.73287 -0.31906 0.66406 -5.08445
ASP_87 -4.39358 0.36429 5.29323 -0.17222 0.00647 0.52021 1.8633 -2.36356 -0 -0 -3.72582 -0.7653 0 0 -0.89766 0 0 -0.1072 0.06443 0 2.73671 -0.18705 0 -2.3716 -0.28715 0.51321 -3.90928
LEU_88 -7.55103 1.12251 1.75335 -0.60968 0.44675 0.21148 1.36792 -1.83345 -0.00871 -0.0425 -0.85412 -0.05808 0 0 -0.55675 0 0 0.05856 0.00451 1.14211 0 -0.07703 0 0.18072 0.25667 0.38454 -4.66221
THR_89 -2.61832 0.18573 1.79875 -0.16421 0.0709 0.05923 0.40692 -1.12378 -0.00595 -0.10128 -0.0454 -0.29421 0 0 0 0 0 -0.04958 0.00032 0.17858 0 -0.18405 2.28979 -1.0874 0.49594 0.36023 0.17221
LEU_90 -6.68556 0.91944 -0.75891 -0.46276 0.22231 0.08889 0.07063 -1.12259 -0 -0 -0.12415 0.18492 0 0 0 0 0 -0.02932 0.13321 0.66781 0 -0.31239 0 0.18072 -0.11532 0.29414 -6.84893
SER_91 -1.56667 0.09383 1.33797 -0.02624 0 0.02185 0.28069 -0.7745 -0.00595 -0.10128 -0.48792 -0.06018 0 0 0 0 0 -0.00032 0.00098 0.56477 0 -0.04354 0.60001 -0.77834 -0.31489 0.23567 -1.02403
THR_92 -1.84869 0.23005 0.70465 -0.1007 0.05885 0.07007 0.05219 -0.65449 -0 -0 0.08245 -0.75614 0 0 0 0 0 0.06009 0.00472 0.09163 0 -0.56694 2.2737 -1.0874 -0.38335 0.17922 -1.59007
VAL_93 -4.03025 0.88009 1.63731 -0.22185 0.10226 0.04171 0.6099 -1.15461 -0 -0 0.65886 -0.34719 0 0 0 0 0 -0.01731 0.19596 1.08168 0 -0.20168 0 1.9342 -0.34246 0.52726 1.35387
VAL_94 -2.01813 0.30132 0.87955 -0.36041 0.22807 0.08775 0.49656 -0.62112 -0 -0 0.13737 -0.08225 0 0 -0.86247 0 0 -0.04864 0.00014 0.71188 0 0.24676 0 1.9342 -0.2542 0.53169 1.30808
ASP_95 -3.77992 1.09567 3.77159 -0.22854 0.04245 0.75537 1.71757 -1.81001 -6e-05 -0.00031 -1.40996 -0.6421 0 0 0 -0.67378 0 0.05082 0.04655 0 2.47208 -0.60755 0 -2.3716 -0.02626 0.75174 -0.84626
PRO_96 -5.13639 0.92141 2.61062 -0.18548 0.10218 0.13178 1.12998 -1.21413 -0 -0 0.40382 0.02066 0 0 0 0 0 0.06106 0.00758 0.17708 0 -0.84119 0 -2.4119 0.39226 0.81795 -3.01271
SER_97 -2.9221 0.36601 2.8447 -0.03244 0.00277 0.05566 1.17289 -1.42929 -6e-05 -0.00031 -1.77048 -0.92486 0 0 0 0 0 -0.03304 0.00646 0.31874 0 -0.27467 0.63235 -0.77834 -0.03337 0.37804 -2.42135
SER_98 -2.67378 0.24374 2.85116 -0.02906 0.00092 0.02421 1.36335 -1.44023 -0.01001 -0.06333 -1.42238 -0.33335 0 0 0 0 0 0.112 0.0003 0.54608 0 0.15651 0.60335 -0.77834 -0.44441 0.33455 -0.95872
TYR_99 -4.82967 0.604 2.60581 -1.04436 0.11451 0.63602 1.03278 -1.61466 -0 -0 -0.17062 -0.26216 0 0 0 0 0 0.03272 0.0695 0 2.05364 -0.39417 6e-05 1.2797 -0.26923 0.36613 0.21
LEU_100 -8.30005 1.80048 3.58751 -0.7915 0.40636 0.26368 2.83451 -2.59106 -0 -0 -1.97816 0.31158 0 0 0 0 0 -0.02232 0.37256 2.14937 0 0.13959 0 0.18072 0.08283 0.61805 -0.93585
SER_101 -3.56315 0.33564 3.82184 -0.02506 0 0.02143 1.6659 -1.65207 -0.00383 -0.03638 -2.33508 -0.62112 0 0 -1.13302 0 0 -0.11109 0.10322 0.58936 0 0.23012 0.67698 -0.77834 0.54703 0.78853 -1.47909
ASP_102 -4.14762 0.54449 4.63584 -0.12245 0.01358 0.3803 2.02655 -2.07024 -0 -0 -1.70803 -0.2657 0 0 0 -0.6196 0 0.04634 0.21207 0 2.41505 -0.34459 0 -2.3716 -0.02665 0.60235 -0.79991
GLY_103 -2.47984 0.18402 2.18067 -5e-05 0 0 0.94982 -1.24746 -0 -0 -1.40304 -0.35651 0 0 0 0 0 -0.17869 0 0 0 -1.47031 0 0.83697 -0.89674 0.57368 -3.30748
VAL_104 -5.01447 0.70074 4.09491 -0.26508 0.1877 0.04947 2.58694 -2.37033 -0.01001 -0.06333 -1.4199 0.09563 0 0 0 0 0 -0.05524 0.01462 0.1763 0 -0.44127 0 1.9342 -0.72632 0.65252 0.1271
ILE_105 -7.46859 0.89913 4.63426 -0.47652 0.37392 0.09154 3.57145 -2.79208 -0.01651 -0.0605 -3.80106 0.44721 0 0 -1.47871 0 0 0.01379 0.00578 0.53939 0 -0.22514 0 0.73287 -0.47166 0.57164 -4.90978
LEU_106 -9.01379 1.20964 2.75231 -0.65072 0.40214 0.27185 2.33209 -2.47746 -0.00928 -0.05739 -1.53591 -0.03557 0 0 -0.62689 0 0 0.19966 0.20467 1.28004 0 -0.14585 0 0.18072 -0.14717 1.08899 -4.77793
VAL_107 -5.21306 0.40444 1.19989 -0.2643 0.12881 0.05526 1.12657 -1.42014 -0.04335 -0.21125 -0.79123 -0.33635 0 0 0 0 0 -0.07974 5e-05 0.25512 0 -0.76641 0 1.9342 -0.06696 1.18747 -2.90097
ALA_108 -6.06974 1.40933 1.72906 -0.01794 0 0 1.67256 -2.25317 -0.00891 -0.06134 -1.68929 -0.41064 0 0 0 0 0 0.08066 0 0 0 -0.42952 0 1.8394 -0.13096 0.61789 -3.7226
THR_109 -7.15456 0.89 2.99536 -0.11509 0.10245 0.07667 2.31745 -2.37105 -0.01678 -0.17006 -1.70252 -0.48172 0 0 0 0 0 -0.00078 0.00251 0.13075 0 -0.63069 2.29287 -1.0874 -0.12888 0.60399 -4.44748
ALA_110 -4.55415 0.58022 2.80733 -0.01929 0 0 1.9655 -1.93196 -0 -0 -2.91193 -0.39195 0 0 0 0 0 -0.0012 0 0 0 -0.45439 0 1.8394 -0.1899 0.61197 -2.65036
PHE_111 -5.76256 0.37109 2.39122 -1.02483 0.10092 0.59841 1.56599 -1.58082 -0.01091 -0.11001 -1.12501 -0.13368 0 0 -0.5609 0 0 -0.01179 0.01224 0 1.56047 -0.47942 0 1.0402 -0.13304 0.42473 -2.86771
GLU_112 -5.39734 0.28265 6.13392 -0.32263 0.05067 0.43064 3.17184 -2.62949 -0.00732 -0.08669 -4.2182 -0.39283 0 0 0 0 0 -0.03319 0.01984 0 2.97764 0.31569 0 -2.7348 -0.03337 0.32612 -2.14683
ASP_113 -2.81027 0.10269 3.07621 -0.19794 0.03944 0.63636 0.73355 -1.44186 -0.01091 -0.11001 -0.07924 -3.19476 0 0 0 0 0 -0.03863 0.07088 0 3.76645 -0.12852 0 -2.3716 -0.06049 0.4084 -1.61025
LEU_114 -2.33159 0.14644 2.73545 -0.51667 0.21972 0.14712 0.37009 -1.15514 -0 -0 -0.26475 0.13271 0 0 0 0 0 -0.06288 0.03495 0.09973 0 -0.16502 0 0.18072 -0.48762 0.36942 -0.54732
ARG_115 -6.37999 0.5861 6.54958 -0.58976 0.21228 0.41649 1.69406 -2.68501 -0.02772 -0.17311 -1.55643 0.01104 0 0 0 -0.49272 0 0.02093 0.25366 2.60322 0 -0.27908 0 -1.2888 0.03407 0.34857 -0.74263
GLY_116 -3.37204 0.37577 2.66664 -5e-05 0 0 1.11824 -1.58543 -0.00174 -0.00479 -0.65599 -0.412 0 0 0 0 0 -0.18368 0 0 0 -1.24276 0 0.83697 0.17992 0.41153 -1.8694
TYR_117 -6.76564 0.61169 4.86707 -0.90491 0.08001 0.19693 2.18993 -2.66599 -0.01589 -0.07003 -1.32138 -0.43097 0 0 0 0 0 -0.0547 0.06137 0 2.43202 -0.022 0.00079 1.2797 -0.28076 0.39376 -0.419
ALA_118 -3.83715 0.43645 0.79958 -0.02965 0.00582 0 0.42558 -1.24406 -0.01312 -0.04419 -0.39591 -0.35298 0 0 0 0 0 -0.01214 0 0 0 0.51112 0 1.8394 0.17492 0.44395 -1.29239
TRP_119 -6.28934 0.49036 3.70497 -1.09978 0.04686 0.33264 2.37293 -2.52748 -0 -0 -1.79788 -0.64264 0 0 0 0 0 -0.02585 0.0168 0 2.42306 0.04118 0 1.6906 0.68497 0.32539 -0.25322
VAL_120 -4.77695 0.36898 0.23803 -0.26547 0.14237 0.05503 0.59967 -1.22227 -0.01067 -0.03569 -0.28444 -0.33277 0 0 0 0 0 0.01548 0.07238 0.22252 0 -0.76383 0 1.9342 0.18548 0.29382 -3.56413
ALA_121 -3.37685 0.26003 2.42207 -0.01971 0 0 1.68005 -1.65467 -0 -0 -1.62369 -0.38298 0 0 -0.39149 0 0 0.01685 0 0 0 -0.4925 0 1.8394 -0.16522 0.33406 -1.55465
THR_122 -3.12391 0.17253 2.58688 -0.20321 0.11595 0.07072 1.4575 -1.38471 -0 -0 -2.89512 -0.78375 0 0 -0.87101 0 0 0.30283 0.0026 0.95038 0 -0.5828 2.3009 -1.0874 0.18481 0.55467 -2.23214
LEU_123 -6.88766 1.37362 0.6477 -0.7466 0.49583 0.29722 1.24684 -1.38879 -0.02985 -0.18164 -0.0184 0.04688 0 0 -0.24412 0 0 0.0781 0.7202 0.86787 0 -0.06948 0 0.18072 0.26991 1.33296 -2.00868
GLY_124 -0.93916 0.04875 1.1763 -5e-05 0 0 0.51839 -0.61189 -0 -0 -0.51638 -0.40351 0 0 0 0 0 -0.10426 0 0 0 0.25853 0 0.83697 0.11156 1.00346 1.37869
GLY_125 -2.2143 0.13761 1.79988 -0.00024 0 0 1.07983 -1.01434 -0.02057 -0.12425 -0.48327 -0.17907 0 0 0 0 0 -0.06291 0 0 0 -1.06576 0 0.83697 0.03689 0.25552 -1.01801
ASP_126 -2.86693 0.31375 2.16267 -0.13139 0.04192 0.40726 0.91711 -0.99365 -0.00024 -0.00659 -0.40136 -0.35451 0 0 0 0 0 0.10748 0.00342 0 3.48864 -0.6263 0 -2.3716 0.01239 0.30623 0.00828
TRP_127 -8.60833 1.28867 2.59207 -1.05498 0.18987 0.52987 2.04747 -2.11449 -0.00383 -0.03638 -3.21742 -0.93292 0 0 -0.41842 -0.6196 0 -0.05797 0.00035 0 2.44193 -0.18391 0 1.6906 2.23751 1.02382 -3.20608
PRO_128 -4.01032 0.55528 2.93545 -0.21779 0.03084 0.16144 0.39827 -1.2244 -0.00172 -0.02716 0.32858 -0.1221 0 0 0 0 0 0.19856 0.02712 0.27539 0 -0.63828 0 -2.4119 2.21224 1.15921 -0.3713
ARG_129 -3.01339 0.12828 3.20633 -0.42413 0.03669 0.20525 1.3595 -1.35209 -0.00329 -0.01222 -1.64912 0.23421 0 0 -0.71461 0 0 -0.01502 0.04079 1.99972 0 -0.14549 0 -1.2888 -0.12652 0.56135 -0.97256
THR_130 -2.09528 0.17194 1.61953 -0.22451 0.1507 0.09122 0.12509 -0.86329 -0.00599 -0.02848 0.19539 -1.31842 0 0 0 0 0 0.12634 0.02825 0.74723 0 -0.0297 2.30264 -1.0874 -0.09938 0.41582 0.2217
TYR_131 -4.92228 0.19806 2.61094 -1.04967 0.1355 0.64788 1.22595 -1.39277 -0.00273 -0.01642 -0.16398 -0.31997 0 0 0 0 0 0.28104 0.07475 0 1.92277 -0.33684 0.00867 1.2797 -0.1925 0.26776 0.25586
ASN_132 -1.49867 0.06949 1.9291 -0.19944 0.07704 0.33302 0.80714 -0.8528 -3e-05 -0.00016 -1.60693 -0.46102 0 0 -0.58013 0 0 -0.0499 0.00249 0 2.08851 -0.59653 0 -0.93687 -0.48459 0.49408 -1.46619
SER_133 -3.84631 0.52833 4.23552 -0.02883 0 0.05296 2.5163 -1.88512 -0.00951 -0.09613 -1.14448 -1.10732 0 0 -0.93003 0 0 -0.02524 0.00953 0.69897 0 -0.35415 0.63824 -0.77834 -0.32738 0.84885 -1.00416
SER_134 -1.45042 0.13945 1.7991 -0.03007 0.00057 0.04937 0.47245 -0.84054 -0.00767 -0.07654 0.486 -0.98994 0 0 0 0 0 0.01623 0.00694 0.13896 0 -0.39633 0.60424 -0.77834 -0.12243 0.56896 -0.41005
MET_135 -4.44086 0.40479 4.00745 -0.68682 0.17117 0.19405 1.45014 -1.93368 -0.00593 -0.05494 -0.51876 -0.02234 0 0 -0.93003 0 0 -0.08819 0.1039 0.87943 0 -0.12333 0 0.60916 -0.28756 0.27333 -0.99903
ARG_136 -7.32554 0.48778 5.30355 -0.90764 0.30301 0.61076 2.15729 -2.58371 -0.01791 -0.19416 -0.86697 0.42704 0 0 0 0 0 -0.03675 0.10733 4.39759 0 -0.10825 0 -1.2888 -0.34253 0.45441 0.57649
ALA_137 -3.72451 0.34261 3.22668 -0.02052 0 0 2.49999 -1.77112 -0 -0 -2.28459 -0.39772 0 0 0 0 0 0.03127 0 0 0 -0.52866 0 1.8394 -0.12579 0.47617 -0.43676
PHE_138 -8.76146 0.91444 1.1516 -0.87041 0.08455 0.5558 1.71587 -1.90099 -0 -0 -1.59924 -0.13016 0 0 -0.8132 0 0 0.03027 0.04535 0 1.64556 -0.35702 0 1.0402 -0.05642 0.8512 -6.45406
ASN_139 -2.93203 0.26178 3.01754 -0.17043 0.01243 0.25515 1.799 -1.60076 -0.01115 -0.04965 -1.86942 -0.4432 0 0 0 0 0 0.14663 0.00244 0 1.93286 0.5724 0 -0.93687 0.0546 0.79806 0.83938
VAL_140 -6.66834 1.28292 0.36434 -0.27938 0.24877 0.06008 1.08095 -1.49723 -0 -0 -0.43571 -0.26394 0 0 0 0 0 0.30157 0.37682 0.31705 0 -0.77021 0 1.9342 -0.03269 0.71443 -3.26637
LEU_141 -5.0308 0.53498 3.9061 -0.443 0.15567 0.07344 2.50597 -2.17544 -0.01115 -0.04965 -3.60476 0.2117 0 0 0 0 0 0.02665 0.07504 0.41113 0 -0.21061 0 0.18072 -0.17633 0.9007 -2.71964
THR_142 -5.05545 0.53423 4.02417 -0.23492 0.3697 0.10835 1.66592 -2.07657 -0.05589 -0.51169 -1.11053 -1.33529 0 0 0 -0.43368 0 -0.08664 0.02143 1.78816 0 0.10086 2.33207 -1.0874 0.29602 0.61086 -0.1363
GLY_143 -3.96198 0.50863 2.89127 -6e-05 0 0 1.8802 -1.875 -0.00116 -0.00635 -1.27899 -0.39255 0 0 0 0 0 -0.16421 0 0 0 -1.51652 0 0.83697 -0.14922 0.43287 -2.79609
GLY_144 -4.65035 0.6378 4.05229 -6e-05 0 0 2.66737 -2.35349 -0 -0 -1.73957 -0.39276 0 0 0 0 0 -0.10681 0 0 0 -1.45979 0 0.83697 -0.09058 0.29493 -2.30405
ASP_145 -6.84185 0.8352 7.93258 -0.21858 0.06093 0.69524 3.76614 -3.74065 -0.03983 -0.23481 -3.90146 -1.12671 0 0 -0.5609 0 0 0.16489 0.00301 0 1.93402 -0.82966 0 -2.3716 0.14509 0.75399 -3.57497
ILE_146 -10.3244 2.13751 3.27825 -0.47659 0.54673 0.08722 2.90356 -3.01747 -0 -0 -2.47803 0.08767 0 0 0 0 0 -0.0003 0.56743 0.4499 0 -0.66892 0 0.73287 -0.3342 1.25871 -5.2501
ASN_147 -4.22155 0.30719 3.99811 -0.18838 0.00779 0.2984 2.3846 -2.09445 -0.0297 -0.11675 -2.7673 -0.75544 0 0 0 -0.4663 0 -0.07344 0.00734 0 2.6993 -0.10402 0 -0.93687 -0.05437 0.75737 -1.34848
LEU_148 -7.9464 1.36655 3.98313 -0.68295 0.6106 0.31816 2.84896 -2.60172 -0 -0 -2.63436 -0.09014 0 0 0 0 0 0.43763 0.12683 1.50735 0 -0.25007 0 0.18072 0.01118 1.39507 -1.41945
SER_149 -4.47444 0.28618 4.23926 -0.02757 0.00132 0.0244 2.69817 -2.21964 -0 -0 -3.13854 -0.01063 0 0 0 0 0 -0.04816 0.00286 0.46578 0 0.44191 0.60032 -0.77834 0.00687 1.63722 -0.29303
THR_150 -6.72686 0.61972 6.56059 -0.11785 0.05733 0.08325 3.54237 -3.37561 -0.01623 -0.11218 -3.27078 -0.60629 0 0 -0.19245 -0.35473 0 -0.02113 0.053 0.0543 0 -0.51197 2.7497 -1.0874 -0.11477 0.55685 -2.23115
GLU_151 -5.88458 0.37401 5.23367 -0.31989 0.05541 0.43394 1.8636 -2.26684 -0.00593 -0.05494 -2.39075 -0.49795 0 0 -0.58013 0 0 -0.11655 0.0163 0 3.76546 -0.23989 0 -2.7348 -0.42889 0.33168 -3.44706
TYR_152 -3.48818 0.46353 2.95423 -0.6534 0.0485 0.37953 1.13573 -1.38681 -0 -6e-05 0.00677 -0.19445 0 0 -0.19245 0 0 -0.05432 0.04907 0 2.011 -0.28497 0.0266 1.2797 -0.48632 0.21724 1.83094
GLY_153 -2.24125 0.08145 2.49878 -5e-05 0 0 1.01225 -1.26584 -0 -0 -1.19093 -0.37346 0 0 0 0 0 -0.14552 0 0 0 -1.46529 0 0.83697 -0.8098 0.22455 -2.83815
SER_154 -3.42797 0.29323 4.53044 -0.01943 0 0.04687 2.60724 -2.08302 -0.01648 -0.11883 -2.26043 -0.61083 0 0 0 -0.35473 0 0.01489 0.00429 0.17513 0 -0.47653 0.62544 -0.77834 -0.68091 0.48817 -2.04179
GLU_155 -2.26566 0.17582 1.65155 -0.19904 0.028 0.28963 0.55803 -0.85878 -0 -0 -0.08279 -0.55479 0 0 0 0 0 -0.00743 0.00622 0 3.02763 0.02487 0 -2.7348 -0.13149 0.47605 -0.59697
MET_156 -6.50734 0.3594 4.83458 -0.51886 0.1006 0.14263 2.5317 -2.23458 -0.00447 -0.01345 -2.24791 -0.20929 0 0 0 0 0 0.09018 0.18427 1.78695 0 -0.0693 0 0.60916 0.28641 0.47768 -0.40163
THR_157 -3.22531 0.15512 1.90075 -0.17471 0.08399 0.06451 0.75967 -1.09317 -0 -0 -1.47387 0.03069 0 0 0 -0.4663 0 0.0066 0.0013 0.1148 0 -0.04382 4.11867 -1.0874 0.32823 0.46354 0.4633
TYR_158 -9.97441 1.90819 3.0172 -1.07561 0.21293 0.57419 2.41034 -2.61511 -0.02888 -0.27736 -1.91519 -0.33957 0 0 0 0 0 -0.01143 0.00332 0 1.63791 -0.49578 0.12819 1.2797 0.04754 0.46858 -5.04523
THR_159 -6.86151 0.81311 3.14377 -0.11792 0.07227 0.09303 1.38282 -2.44403 -0.00891 -0.06134 -1.54372 -0.55144 0 0 -0.39149 0 0 0.0072 0.02264 0.33905 0 -0.15697 2.28464 -1.0874 0.01444 0.74291 -4.30885
PHE_160 -9.77488 1.73649 0.81658 -0.75412 0.12109 0.06582 1.85937 -2.19101 -0.00031 -0.00452 -1.60832 -0.49337 0 0 0 0 0 0.17577 0.44206 0 2.33607 -0.28494 0 1.0402 0.1973 0.64104 -5.67968
LYS_161 -8.53993 1.06033 7.65924 -0.62422 0.23554 0.35904 3.85337 -3.50905 -0.00413 -0.0337 -2.33311 0.2578 0 0 -0.66177 0 0 -0.06704 0.21148 2.54563 0 0.00019 0 -1.5107 -0.08125 0.82819 -0.3541
VAL_162 -8.03131 1.32109 2.25167 -0.3032 0.25446 0.07281 2.20602 -2.50621 -0.02847 -0.15516 -1.08758 -0.38075 0 0 0 0 0 -0.0271 0.05841 0.15115 0 -0.34588 0 1.9342 -0.23774 1.10547 -3.74812
GLU_163 -4.6333 0.44146 3.44115 -0.32021 0.07495 0.4035 1.75558 -1.64256 -0.00311 -0.00879 -2.17907 -0.36726 0 0 -0.83874 0 0 -0.04402 0.01732 0 2.88468 0.2104 0 -2.7348 0.0682 0.61587 -2.85874
LEU_164 -8.12556 1.36575 1.03614 -0.53357 0.35102 0.15908 1.28533 -1.83347 -0.00366 -0.0422 -0.4269 0.02585 0 0 -0.58998 0 0 0.46352 0.03368 1.88564 0 -0.15855 0 0.18072 0.62586 1.36113 -2.94017
PRO_165 -4.24354 0.59886 2.17627 -0.16169 0.00246 0.11432 0.96792 -1.17126 -0.00857 -0.0643 -0.7957 0.09706 0 0 0 0 0 0.33527 0.03887 0.4853 0 -0.91283 0 -2.4119 0.30656 1.63148 -3.01542
ILE_166 -7.25245 1.22472 3.35314 -0.61058 0.46286 0.10815 2.31253 -2.43947 -0 -0 -2.13345 0.27234 0 0 -0.38244 0 0 -0.06069 0.1024 1.02368 0 -0.78461 0 0.73287 -0.51607 0.85025 -3.73682
VAL_167 -7.77176 1.48542 1.01681 -0.33583 0.40323 0.07152 1.17405 -2.08914 -0.00127 -0.00413 -0.57188 -0.50158 0 0 0 0 0 0.16345 0.25516 0.11421 0 -0.38689 0 1.9342 -0.46212 0.88174 -4.62482
TYR_168 -9.86293 1.28614 2.53969 -0.61569 0.08582 0.35111 2.83615 -2.50199 -0.01019 -0.08404 -1.76245 -0.25966 0 0 0 -0.36637 0 0.0032 0.16775 0 2.04582 -0.33751 0.11929 1.2797 -0.3832 0.80675 -4.6626
MET_169 -7.62452 0.5722 3.61078 -0.50891 0.09219 0.04157 1.33495 -2.25874 -0.01977 -0.24998 -0.67577 -0.31003 0 0 0 0 0 -0.03128 0.33847 2.90173 0 0.01769 0 0.60916 0.3038 0.53224 -1.3242
PHE_170 -8.38806 0.62262 3.88488 -0.60172 0.03315 0.37497 2.11331 -2.81774 -0.00774 -0.11446 -2.23569 0.06142 0 0 0 0 0 0.06636 0.22209 0 2.10926 -0.12186 0 1.0402 0.44022 0.43295 -2.88583
ASN_171 -6.75737 0.92771 5.29735 -0.13623 0.00182 0.18128 2.99529 -2.75946 -0.03229 -0.23279 -2.90364 -0.55156 0 0 -1.29906 0 0 -0.00156 0.01912 0 1.90021 0.15099 0 -0.93687 0.64167 0.78376 -2.71162
ASN_172 -3.7656 0.3951 2.59716 -0.20638 0.07777 0.34824 1.26145 -1.60889 -0.02272 -0.1359 -1.24226 -0.67899 0 0 -0.9206 -1.10029 0 -0.05779 0.00027 0 3.58928 -0.60551 0 -0.93687 0.37299 0.62602 -2.01354
MET_173 -5.98045 0.23776 4.77626 -0.48045 0.10467 0.08042 2.68386 -2.22588 -0.00554 -0.01623 -2.33008 0.08906 0 0 0 0 0 -0.04002 0.15389 1.6656 0 0.15758 0 0.60916 -0.20417 0.29366 -0.4309
THR_174 -6.33935 0.63048 3.77669 -0.17869 0.16219 0.06794 2.36537 -2.33685 -0.02214 -0.07423 -2.42094 0.20149 0 0 -0.40607 0 0 -0.04878 0.00559 0.10722 0 -0.01267 2.29699 -1.0874 0.12504 0.38078 -2.80735
VAL_175 -7.36741 0.97985 2.40676 -0.28883 0.18919 0.06706 2.55256 -2.34035 -0.00554 -0.01623 -2.16026 -0.30262 0 0 0 0 0 -0.03763 2e-05 0.17828 0 -0.63047 0 1.9342 -0.14317 0.58515 -4.39942
ILE_176 -6.8817 1.0696 2.25149 -0.5797 0.32571 0.09974 1.49156 -2.01433 -0.00818 -0.02697 -1.26075 0.30121 0 0 0 0 0 -0.05802 0.00067 1.02816 0 -0.70634 0 0.73287 -0.34603 0.78634 -3.79466
SER_177 -4.76544 0.75108 4.2432 -0.04666 0.00308 0.07791 1.85143 -2.04463 -0.00112 -0.02901 -1.80894 -0.59382 0 0 -0.38244 0 0 0.04079 0.03862 0.82343 0 -0.12631 2.00887 -0.77834 -0.45065 0.55436 -0.63459
ASN_178 -2.07818 0.09616 2.32526 -0.34883 0.06233 0.71244 0.99006 -1.00879 -0 -0 -0.71307 -0.86503 0 0 0 0 0 0.00454 0.02002 0 1.80893 -1.02004 0 -0.93687 -0.78476 0.30711 -1.4287
ASN_179 -4.42511 0.41276 3.53129 -0.15832 0.00721 0.20659 1.28076 -1.87261 -0.00115 -0.01266 -0.81161 -0.93723 0 0 -1.07435 0 0 -0.00113 0.00165 0 1.94547 -0.21268 0 -0.93687 -0.42766 0.3964 -3.08926
VAL_180 -4.44198 0.84268 2.81645 -0.3221 0.23394 0.06663 2.04794 -1.81043 -0 -0 -0.81483 0.06825 0 0 -1.07435 0 0 0.15786 0.01248 1.08715 0 0.39194 0 1.9342 0.54466 1.01786 2.75837
PRO_181 -4.25394 0.70263 2.15356 -0.07605 0 0.0467 1.06944 -1.22262 -0 -0 0.03179 0.56084 0 0 0 0 0 -0.17189 0.0266 0.45076 0 -0.53104 0 -2.4119 0.28646 1.10911 -2.22955
ARG_182 -3.74745 0.3152 2.31188 -0.7448 0.19673 0.55866 0.93001 -1.06137 -0 -0 -0.45085 -0.00215 0 0 0 0 0 0.03063 0.00628 2.5946 0 -0.21482 0 -1.2888 0.59799 0.40293 0.43466
VAL_183 -6.42432 1.47858 2.22135 -0.37062 0.41737 0.08766 1.88367 -1.9599 -0.00088 -0.00436 -2.13665 -0.18507 0 0 0 0 0 -0.03045 0.09264 0.76943 0 -0.74201 0 1.9342 0.87649 1.25417 -0.83868
PRO_184 -1.64118 0.44699 0.33347 -0.1683 0.04485 0.11339 0.07682 -0.31896 -0 -0 -0.22647 0.08924 0 0 0 0 0 0.04679 0.04241 0.19307 0 -0.93308 0 -2.4119 0.54487 1.50533 -2.26266
VAL_185 -4.86939 0.67535 1.74703 -0.27932 0.18978 0.05944 1.71521 -1.52802 -0.00088 -0.00436 -1.66617 -0.36297 0 0 -0.40607 0 0 -0.03886 0.04585 0.19979 0 -0.73657 0 1.9342 0.26079 0.49667 -2.5685
LEU_186 -1.20714 0.03922 0.99512 -0.48852 0.20531 0.11841 0.16008 -0.58108 -0 -0 0.48681 0.20601 0 0 0 0 0 -0.04031 0.02617 0.37853 0 -0.25001 0 0.18072 -0.2003 0.28857 0.3176
GLY_187 -1.62871 0.16138 1.23824 -0.00033 0 0 0.37672 -0.84361 -0 -0 0.0668 -0.26097 0 0 0 0 0 -0.02042 0 0 0 0.46314 0 0.83697 0.36874 0.20035 0.9583
VAL_188 -5.09197 0.62523 0.18161 -0.31396 0.29651 0.07346 0.22577 -1.02804 -0.00187 -0.00512 0.07224 -0.8682 0 0 0 0 0 0.03976 0.39626 1.71388 0 -0.45709 0 1.9342 0.39215 0.22617 -1.58904
THR_189 -4.03183 0.58322 1.50482 -0.18318 0.12269 0.07212 0.6607 -1.31482 -0.00071 -0.00224 0.23367 -0.28874 0 0 0 0 0 -0.02582 0.0222 0.09312 0 0.10303 2.31519 -1.0874 0.08714 0.28329 -0.85354
TYR_190 -10.1446 1.32133 1.6784 -0.64659 0.05779 0.31956 1.35837 -2.4269 -0.01271 -0.148 -0.24735 -0.04585 0 0 0 0 0 -0.00725 0.00017 0 1.93032 -0.35088 0.00048 1.2797 -0.02107 0.36205 -5.74309
ALA_191 -4.78285 0.8455 -0.2601 -0.02106 0 0 0.37893 -1.22148 -0.01756 -0.09538 -0.00845 -0.42724 0 0 0 0 0 -0.00484 0 0 0 -0.51154 0 1.8394 -0.09984 0.35878 -4.02774
SER_192 -3.36505 0.38656 1.73878 -0.03438 0.00132 0.06341 0.55107 -1.16261 -0.01367 -0.11332 0.23482 -0.84663 0 0 0 0 0 -0.00678 0.00254 0.44439 0 0.44321 0.61112 -0.77834 0.25365 0.23824 -1.35167
ILE_193 -7.50498 1.28468 0.94326 -0.48799 0.42369 0.10809 0.73641 -1.64199 -0.00955 -0.03296 -0.64552 -0.07888 0 0 0 0 0 -0.07984 0.07222 0.2873 0 -0.64967 0 0.73287 0.11464 0.39233 -6.0359
TYR_194 -8.98037 1.11979 1.81844 -0.57134 0.32411 0.27574 1.69617 -2.20156 -0.00037 -0.00185 -0.24767 -0.28585 0 0 0 0 0 0.00218 0.04851 0 4.39961 0.05679 0.16525 1.2797 -0.37417 0.53311 -0.94377
GLN_195 -4.98093 0.28773 3.84963 -0.2916 0.04188 0.26401 1.43183 -1.92672 -0.03069 -0.31541 -0.88528 -0.92363 0 0 0 0 0 -0.04885 0.03945 0 2.94292 -0.23252 0 -0.18838 -0.36992 0.49567 -0.84082
ASP_196 -6.3807 0.88945 8.68685 -0.24637 0.08516 0.80565 3.97577 -3.53085 -0.00842 -0.13118 -5.7494 -1.08246 0 0 -0.63231 -1.4347 0 -0.03114 0.24479 0 1.87216 -0.87711 0 -2.3716 -0.1458 0.65479 -5.40743
SER_197 -2.24491 0.27592 2.70428 -0.0313 0.00167 0.05307 1.24473 -1.2932 -0.01257 -0.12495 0.03062 -0.86933 0 0 0 0 0 -0.08172 6e-05 0.14853 0 -0.41131 0.60258 -0.77834 0.01716 0.51191 -0.25711
ARG_198 -6.43631 0.46194 7.45917 -0.69305 0.11727 0.48372 3.49887 -3.16498 -0.02453 -0.22932 -6.27964 0.52667 0 0 -1.22228 -1.4347 0 0.03113 0.11457 1.54817 0 -0.05407 0 -1.2888 -0.13244 0.52502 -6.19358
THR_199 -5.91858 0.74711 5.18659 -0.13321 0.0769 0.10307 2.81547 -2.68405 -0.01239 -0.097 -2.81261 -0.47681 0 0 -0.70805 -0.36637 0 -0.00221 0.17252 0.40808 0 -0.2313 4.15659 -1.0874 -0.2111 0.66162 -0.4131
GLU_200 -3.51177 0.13017 4.06652 -0.47201 0.30035 1.47942 1.50728 -1.85098 -0.03742 -0.23401 -1.53565 -3.05953 0 0 0 0 0 -0.03437 0.01745 0 3.99774 -0.25405 0 -2.7348 -0.27146 0.30056 -2.19655
LEU_201 -7.42617 0.76574 3.58325 -0.48933 0.273 0.11412 1.80129 -2.33847 -0.0292 -0.14386 -0.96478 0.23554 0 0 0 0 0 0.02954 0.03398 0.36296 0 -0.27642 0 0.18072 -0.35505 0.56453 -4.0786
GLU_202 -7.38279 0.64265 8.26935 -0.64882 0.17781 1.20153 2.99782 -3.69401 -0.01451 -0.16733 -1.73519 -0.65616 0 0 -0.70805 0 0 -0.02667 0.00062 0 3.35918 -0.2807 0 -2.7348 -0.34237 0.74561 -0.99684
ALA_203 -4.72057 0.57831 3.57021 -0.02054 0 0 2.01268 -2.39775 -0.02328 -0.18509 -1.53067 -0.36668 0 0 0 0 0 0.08697 0 0 0 -0.29622 0 1.8394 -0.40896 0.39422 -1.46799
ARG_204 -4.43135 0.27745 4.18073 -0.59924 0.06908 0.34021 1.62511 -2.04117 -0 -0 -1.35984 0.47219 0 0 0 0 0 -0.05556 0.21563 2.42462 0 -0.17982 0 -1.2888 -0.48672 0.23836 -0.59911
ARG_205 -7.87321 0.65563 8.13108 -0.75635 0.16464 0.54812 3.75721 -3.65645 -0.05016 -0.3473 -4.00202 0.2099 0 0 0 -0.56771 0 -0.02158 0.25824 1.98078 0 -0.05241 0 -1.2888 -0.49965 0.57953 -2.83051
PHE_206 -7.75366 0.83207 5.0242 -0.45231 0.18581 0.16271 3.23009 -3.1526 -0 -0 -2.739 -0.12997 0 0 0 0 0 -0.06463 0.07624 0 3.01608 0.1052 0 1.0402 -0.31529 0.89972 -0.03514
LEU_207 -3.22936 0.41447 2.75549 -0.49728 0.2433 0.12708 1.11469 -1.47372 -0.01326 -0.11747 -0.80056 0.21946 0 0 0 0 0 -0.02505 0.01213 0.28931 0 -0.19302 0 0.18072 -0.2675 0.63686 -0.62369
GLN_208 -4.20708 0.27268 3.98743 -0.29667 0.06097 0.24911 2.16651 -1.90209 -0.00295 -0.02356 -2.16623 -0.62885 0 0 0 -0.56771 0 -0.06706 0.0026 0 2.78178 -0.16063 0 -0.18838 -0.44501 0.29663 -0.83852
THR_209 -7.00485 0.76946 5.55381 -0.13611 0.10911 0.07952 3.70865 -3.01398 -0.01303 -0.15632 -3.98863 -0.05351 0 0 0 -0.42599 0 -0.04255 0.15202 0.02035 0 -0.43529 4.20768 -1.0874 -0.46778 0.26666 -1.95816
LEU_210 -6.32582 0.73698 4.81957 -0.49058 0.25926 0.11822 2.8046 -2.65141 -0 -0 -1.57894 0.22901 0 0 0 0 0 -0.03504 0.05143 0.32487 0 -0.27772 0 0.18072 -0.36861 0.35223 -1.85122
VAL_211 -4.42386 0.36428 3.0447 -0.26069 0.1451 0.04166 1.27354 -1.91586 -0.00236 -0.02938 -0.96883 0.36917 0 0 0 0 0 -0.06346 0.01288 0.75557 0 0.10082 0 1.9342 -0.30041 0.3118 0.38886
PHE_212 -8.16782 0.86832 4.81479 -0.5893 0.20064 0.2967 2.44636 -3.00845 -0 -0 -1.85917 -0.20231 0 0 0 0 0 -0.03602 0.38858 0 3.14274 -0.08696 0 1.0402 -0.15967 0.5673 -0.34405
ARG_213 -9.86224 1.09239 9.20511 -0.68569 0.08767 0.44701 3.55423 -4.53085 -0.01834 -0.07483 -3.94299 0.88216 0 0 0 -0.42599 0 -0.04699 0.19362 2.95665 0 -0.14076 0 -1.2888 -0.13552 0.78619 -1.94799
ILE_214 -6.43151 0.58469 4.7148 -0.50467 0.35759 0.10485 2.01164 -2.58148 -0.0003 -0.00308 -0.96091 0.03268 0 0 0 0 0 -0.04398 0.128 0.67144 0 -0.3284 0 0.73287 -0.1386 0.61659 -1.03778
HIS_D_215 -3.30728 0.1554 2.88987 -0.43274 0.02479 0.56305 1.21046 -1.55803 -0 -0 -0.90031 -0.37774 0 0 0 0 0 0.07528 0.00199 0 1.6831 -0.23609 0 -0.45461 -0.22932 0.47087 -0.42131
GLY_216 -2.94005 0.23571 3.62557 -7e-05 0 0 1.60193 -1.82497 -0.00176 -0.0121 -1.69486 -0.35585 0 0 0 0 0 -0.14186 0 0 0 -1.51328 0 0.83697 -0.54184 0.7116 -2.01486
ASN_217 -3.51429 0.34921 3.36856 -0.18011 0.03727 0.27053 1.51509 -1.70958 -0 -0 -0.69842 -0.34206 0 0 0 0 0 0.13504 0.00018 0 1.42799 0.26883 0 -0.93687 -0.34759 0.5734 0.21717
TRP_218 -11.2971 1.94292 3.0334 -0.71226 0.18798 0.3536 1.28649 -2.73212 -0.01323 -0.12792 -0.91305 -0.57672 0 0 0 0 0 0.07843 0.07399 0 3.25346 -0.02413 0 1.6906 0.07768 0.70567 -3.71236
SER_219 -2.99405 0.28462 3.41302 -0.08232 0.02062 0.12787 1.49962 -1.57288 -0 -0 -0.663 -1.63244 0 0 0 0 0 0.03202 0.00231 1.70064 0 0.18343 1.86367 -0.77834 0.281 1.93096 3.61674
ALA_220 -3.50643 0.59191 2.41181 -0.02875 0.0125 0 0.90974 -1.54594 -0.00176 -0.0121 -1.49646 -0.43925 0 0 -0.39199 0 0 0.02194 0 0 0 0.17227 0 1.8394 -0.05268 1.53659 0.02081
ARG_221 -4.27652 0.25654 3.92478 -0.95643 0.28885 0.72481 1.3776 -1.8804 -0.01834 -0.07483 -0.7738 0.00599 0 0 -0.39199 0 0 0.10346 0.0955 2.08086 0 -0.20259 0 -1.2888 -0.35846 0.39932 -0.96445
ILE_222 -1.9979 0.54223 0.98809 -0.47932 0.36867 0.09776 0.29703 -0.61754 -0.00145 -0.03694 -0.16145 0.40711 0 0 0 0 0 0.02811 0.00811 0.42344 0 -0.42149 0 0.73287 -0.34016 0.97888 0.81606
PRO_223 -4.13659 0.83843 2.62994 -0.12285 0.0006 0.09121 1.23909 -1.31458 -0 -0 -0.60108 0.26943 0 0 0 0 0 -0.04352 0.04569 0.17865 0 -1.19172 0 -2.4119 -0.51002 1.01425 -4.02497
TYR_224 -5.87724 0.5436 4.30812 -0.87208 0.05021 0.25343 2.74013 -2.57028 -0.01296 -0.10741 -3.03323 -0.33946 0 0 -0.59188 0 0 0.07296 0.59413 0 1.97582 -0.06255 0.00947 1.2797 0.08707 0.56659 -0.98584
THR_225 -3.26052 0.4449 2.00505 -0.12742 0.1092 0.08397 0.96224 -1.28595 -0.01296 -0.10741 -0.12496 -0.75219 0 0 0 0 0 0.1379 0.01535 0.04224 0 -0.36561 2.29015 -1.0874 0.13253 1.28909 0.3882
PRO:CtermProteinFull_226 -1.99789 0.62517 0.47848 -0.25507 0.0311 0.25079 0.12283 -0.26 -0 -0 -0.11664 -1.07359 0 0 0 0 0 0 0.00471 0.28601 0 0 0 -2.4119 -0.23091 1.5115 -3.03542
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197276 MODEL 5 2022-01-29_00000279_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 62.533
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 18.848421
REMARK    SCORE     cart_bonded:         146.271
REMARK    SCORE           omega:           4.106
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           2.439
REMARK    SCORE          fa_sol:         622.438
REMARK    SCORE          fa_dun:         253.539
REMARK    SCORE     rama_prepro:         -21.256
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -42.930
REMARK    SCORE         p_aa_pp:         -55.480
REMARK    SCORE     hbond_lr_bb:         -65.054
REMARK    SCORE     total_score:        -434.944
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -33.144
REMARK    SCORE          fa_atr:       -1122.976
REMARK    SCORE          fa_rep:         130.643
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -434.944
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.370
REMARK    SCORE         fa_elec:        -323.840
REMARK    SCORE     hbond_sr_bb:         -47.274
REMARK    SCORE fa_intra_sol_xover4:          40.027
REMARK    SCORE             ref:         107.917
ATOM      1  N   ILE A   1       0.562   0.104   0.077  1.00 14.650          N  
ATOM      2  CA  ILE A   1       2.014   0.184   0.263  1.00 14.130          C  
ATOM      3  C   ILE A   1       2.428   1.637   0.311  1.00 13.730          C  
ATOM      4  O   ILE A   1       2.475   2.283  -0.733  1.00 13.960          O  
ATOM      5  CB  ILE A   1       2.772  -0.512  -0.912  1.00 19.990          C  
ATOM      6  CG1 ILE A   1       2.349  -2.021  -1.087  1.00 19.990          C  
ATOM      7  CG2 ILE A   1       4.297  -0.395  -0.742  1.00 19.990          C  
ATOM      8  CD1 ILE A   1       2.617  -2.931   0.121  1.00 19.990          C  
ATOM      9 1H   ILE A   1       0.182  -0.797   0.342  1.00 17.580          H  
ATOM     10 2H   ILE A   1       0.120   0.821   0.634  1.00 17.580          H  
ATOM     11 3H   ILE A   1       0.348   0.273  -0.895  1.00 17.580          H  
ATOM     12  HA  ILE A   1       2.287  -0.278   1.203  1.00 16.960          H  
ATOM     13  HB  ILE A   1       2.500  -0.006  -1.839  1.00 23.990          H  
ATOM     14 1HG1 ILE A   1       1.280  -2.062  -1.302  1.00 23.990          H  
ATOM     15 2HG1 ILE A   1       2.886  -2.433  -1.944  1.00 23.990          H  
ATOM     16 1HG2 ILE A   1       4.789  -0.853  -1.597  1.00 23.990          H  
ATOM     17 2HG2 ILE A   1       4.597   0.655  -0.683  1.00 23.990          H  
ATOM     18 3HG2 ILE A   1       4.612  -0.897   0.147  1.00 23.990          H  
ATOM     19 1HD1 ILE A   1       2.295  -3.938  -0.107  1.00 23.990          H  
ATOM     20 2HD1 ILE A   1       3.674  -2.958   0.343  1.00 23.990          H  
ATOM     21 3HD1 ILE A   1       2.083  -2.583   0.969  1.00 23.990          H  
ATOM     22  N   ARG A   2       2.720   2.180   1.490  1.00 13.320          N  
ATOM     23  CA  ARG A   2       3.155   3.562   1.522  1.00 13.110          C  
ATOM     24  C   ARG A   2       4.536   3.661   0.858  1.00 12.850          C  
ATOM     25  O   ARG A   2       5.343   2.755   1.019  1.00 12.810          O  
ATOM     26  CB  ARG A   2       3.200   4.033   2.966  1.00 18.440          C  
ATOM     27  CG  ARG A   2       1.829   4.013   3.687  1.00 18.440          C  
ATOM     28  CD  ARG A   2       0.954   5.157   3.303  1.00 18.440          C  
ATOM     29  NE  ARG A   2       1.504   6.437   3.764  1.00 18.440          N  
ATOM     30  CZ  ARG A   2       1.198   7.658   3.269  1.00 18.440          C  
ATOM     31  NH1 ARG A   2       0.363   7.799   2.250  1.00 18.440          N  
ATOM     32  NH2 ARG A   2       1.751   8.723   3.826  1.00 18.440          N  
ATOM     33  H   ARG A   2       2.669   1.678   2.385  1.00 15.980          H  
ATOM     34  HA  ARG A   2       2.426   4.144   0.971  1.00 15.730          H  
ATOM     35 1HB  ARG A   2       3.863   3.375   3.527  1.00 22.130          H  
ATOM     36 2HB  ARG A   2       3.605   5.041   3.027  1.00 22.130          H  
ATOM     37 1HG  ARG A   2       1.307   3.095   3.437  1.00 22.130          H  
ATOM     38 2HG  ARG A   2       1.978   4.039   4.762  1.00 22.130          H  
ATOM     39 1HD  ARG A   2       0.835   5.192   2.228  1.00 22.130          H  
ATOM     40 2HD  ARG A   2      -0.019   5.020   3.772  1.00 22.130          H  
ATOM     41  HE  ARG A   2       2.136   6.410   4.591  1.00 22.130          H  
ATOM     42 1HH1 ARG A   2      -0.067   6.993   1.826  1.00 22.130          H  
ATOM     43 2HH1 ARG A   2       0.146   8.723   1.897  1.00 22.130          H  
ATOM     44 1HH2 ARG A   2       2.389   8.607   4.614  1.00 22.130          H  
ATOM     45 2HH2 ARG A   2       1.544   9.647   3.480  1.00 22.130          H  
ATOM     46  N   PRO A   3       4.843   4.723   0.085  1.00 12.880          N  
ATOM     47  CA  PRO A   3       6.143   4.964  -0.548  1.00 12.880          C  
ATOM     48  C   PRO A   3       7.267   5.204   0.463  1.00 12.710          C  
ATOM     49  O   PRO A   3       8.451   5.116   0.139  1.00 12.570          O  
ATOM     50  CB  PRO A   3       5.871   6.211  -1.407  1.00 19.320          C  
ATOM     51  CG  PRO A   3       4.694   6.903  -0.745  1.00 19.320          C  
ATOM     52  CD  PRO A   3       3.839   5.778  -0.178  1.00 19.320          C  
ATOM     53  HA  PRO A   3       6.386   4.102  -1.188  1.00 15.460          H  
ATOM     54 1HB  PRO A   3       6.771   6.846  -1.430  1.00 23.180          H  
ATOM     55 2HB  PRO A   3       5.663   5.913  -2.445  1.00 23.180          H  
ATOM     56 1HG  PRO A   3       5.050   7.609   0.019  1.00 23.180          H  
ATOM     57 2HG  PRO A   3       4.150   7.506  -1.490  1.00 23.180          H  
ATOM     58 1HD  PRO A   3       3.370   6.138   0.748  1.00 23.180          H  
ATOM     59 2HD  PRO A   3       3.097   5.429  -0.921  1.00 23.180          H  
ATOM     60  N   HIS A   4       6.872   5.557   1.672  1.00 12.940          N  
ATOM     61  CA  HIS A   4       7.756   5.871   2.772  1.00 13.050          C  
ATOM     62  C   HIS A   4       8.336   4.643   3.465  1.00 13.250          C  
ATOM     63  O   HIS A   4       7.593   3.810   3.976  1.00 13.530          O  
ATOM     64  CB  HIS A   4       6.939   6.656   3.781  1.00 18.230          C  
ATOM     65  CG  HIS A   4       6.500   7.963   3.313  1.00 18.230          C  
ATOM     66  ND1 HIS A   4       7.321   9.060   3.310  1.00 18.230          N  
ATOM     67  CD2 HIS A   4       5.312   8.368   2.817  1.00 18.230          C  
ATOM     68  CE1 HIS A   4       6.654  10.094   2.826  1.00 18.230          C  
ATOM     69  NE2 HIS A   4       5.427   9.696   2.518  1.00 18.230          N  
ATOM     70  H   HIS A   4       5.887   5.604   1.853  1.00 15.530          H  
ATOM     71  HA  HIS A   4       8.579   6.489   2.416  1.00 15.660          H  
ATOM     72 1HB  HIS A   4       6.048   6.096   3.971  1.00 21.870          H  
ATOM     73 2HB  HIS A   4       7.473   6.757   4.707  1.00 21.870          H  
ATOM     74  HD1 HIS A   4       8.127   9.154   3.953  1.00 21.870          H  
ATOM     75  HD2 HIS A   4       4.374   7.846   2.635  1.00 21.870          H  
ATOM     76  HE1 HIS A   4       7.133  11.069   2.740  1.00 21.870          H  
ATOM     77  N   ARG A   5       9.665   4.564   3.558  1.00 13.290          N  
ATOM     78  CA  ARG A   5      10.331   3.437   4.230  1.00 13.680          C  
ATOM     79  C   ARG A   5       9.952   3.409   5.709  1.00 13.710          C  
ATOM     80  O   ARG A   5       9.791   2.348   6.331  1.00 13.670          O  
ATOM     81  CB  ARG A   5      11.845   3.527   4.089  1.00 19.000          C  
ATOM     82  CG  ARG A   5      12.376   3.231   2.689  1.00 19.000          C  
ATOM     83  CD  ARG A   5      13.862   3.030   2.672  1.00 19.000          C  
ATOM     84  NE  ARG A   5      14.597   4.246   3.035  1.00 19.000          N  
ATOM     85  CZ  ARG A   5      14.970   5.228   2.175  1.00 19.000          C  
ATOM     86  NH1 ARG A   5      14.673   5.153   0.891  1.00 19.000          N  
ATOM     87  NH2 ARG A   5      15.638   6.276   2.633  1.00 19.000          N  
ATOM     88  H   ARG A   5      10.217   5.301   3.140  1.00 15.950          H  
ATOM     89  HA  ARG A   5       9.992   2.512   3.767  1.00 16.420          H  
ATOM     90 1HB  ARG A   5      12.167   4.535   4.358  1.00 22.800          H  
ATOM     91 2HB  ARG A   5      12.320   2.841   4.784  1.00 22.800          H  
ATOM     92 1HG  ARG A   5      11.902   2.327   2.308  1.00 22.800          H  
ATOM     93 2HG  ARG A   5      12.132   4.067   2.033  1.00 22.800          H  
ATOM     94 1HD  ARG A   5      14.117   2.254   3.399  1.00 22.800          H  
ATOM     95 2HD  ARG A   5      14.182   2.704   1.686  1.00 22.800          H  
ATOM     96  HE  ARG A   5      14.858   4.357   4.008  1.00 22.800          H  
ATOM     97 1HH1 ARG A   5      14.166   4.360   0.530  1.00 22.800          H  
ATOM     98 2HH1 ARG A   5      14.956   5.892   0.262  1.00 22.800          H  
ATOM     99 1HH2 ARG A   5      15.867   6.340   3.616  1.00 22.800          H  
ATOM    100 2HH2 ARG A   5      15.919   7.014   2.004  1.00 22.800          H  
ATOM    101  N   GLU A   6       9.794   4.615   6.246  1.00 13.960          N  
ATOM    102  CA  GLU A   6       9.434   4.915   7.618  1.00 14.190          C  
ATOM    103  C   GLU A   6       7.948   4.708   7.953  1.00 13.930          C  
ATOM    104  O   GLU A   6       7.533   5.026   9.072  1.00 13.900          O  
ATOM    105  CB  GLU A   6       9.859   6.356   7.951  1.00 19.770          C  
ATOM    106  CG  GLU A   6       9.111   7.475   7.181  1.00 19.770          C  
ATOM    107  CD  GLU A   6       9.737   7.809   5.820  1.00 19.770          C  
ATOM    108  OE1 GLU A   6      10.507   7.007   5.327  1.00 19.770          O  
ATOM    109  OE2 GLU A   6       9.435   8.853   5.277  1.00 19.770          O  
ATOM    110  H   GLU A   6       9.989   5.421   5.650  1.00 16.750          H  
ATOM    111  HA  GLU A   6      10.005   4.243   8.259  1.00 17.030          H  
ATOM    112 1HB  GLU A   6       9.710   6.537   9.015  1.00 23.730          H  
ATOM    113 2HB  GLU A   6      10.923   6.471   7.749  1.00 23.730          H  
ATOM    114 1HG  GLU A   6       8.075   7.178   7.030  1.00 23.730          H  
ATOM    115 2HG  GLU A   6       9.107   8.372   7.797  1.00 23.730          H  
ATOM    116  N   ASP A   7       7.117   4.333   6.970  1.00 13.910          N  
ATOM    117  CA  ASP A   7       5.694   4.113   7.209  1.00 13.860          C  
ATOM    118  C   ASP A   7       5.371   2.613   7.103  1.00 13.290          C  
ATOM    119  O   ASP A   7       6.271   1.800   6.880  1.00 13.400          O  
ATOM    120  CB  ASP A   7       4.897   4.975   6.240  1.00 19.420          C  
ATOM    121  CG  ASP A   7       3.490   5.341   6.674  1.00 19.420          C  
ATOM    122  OD1 ASP A   7       2.866   4.586   7.397  1.00 19.420          O  
ATOM    123  OD2 ASP A   7       3.041   6.389   6.258  1.00 19.420          O  
ATOM    124  H   ASP A   7       7.483   4.104   6.042  1.00 16.690          H  
ATOM    125  HA  ASP A   7       5.452   4.439   8.214  1.00 16.630          H  
ATOM    126 1HB  ASP A   7       5.435   5.904   6.114  1.00 23.310          H  
ATOM    127 2HB  ASP A   7       4.869   4.475   5.282  1.00 23.310          H  
ATOM    128  N   ARG A   8       4.109   2.233   7.290  1.00 12.840          N  
ATOM    129  CA  ARG A   8       3.743   0.817   7.171  1.00 12.450          C  
ATOM    130  C   ARG A   8       3.446   0.437   5.718  1.00 11.990          C  
ATOM    131  O   ARG A   8       2.961   1.257   4.917  1.00 12.200          O  
ATOM    132  CB  ARG A   8       2.540   0.471   8.040  1.00 17.590          C  
ATOM    133  CG  ARG A   8       1.199   1.054   7.602  1.00 17.590          C  
ATOM    134  CD  ARG A   8       0.136   0.759   8.613  1.00 17.590          C  
ATOM    135  NE  ARG A   8      -1.208   1.119   8.148  1.00 17.590          N  
ATOM    136  CZ  ARG A   8      -1.750   2.343   8.137  1.00 17.590          C  
ATOM    137  NH1 ARG A   8      -1.085   3.415   8.542  1.00 17.590          N  
ATOM    138  NH2 ARG A   8      -2.982   2.427   7.697  1.00 17.590          N  
ATOM    139  H   ARG A   8       3.417   2.956   7.489  1.00 15.410          H  
ATOM    140  HA  ARG A   8       4.584   0.212   7.513  1.00 14.940          H  
ATOM    141 1HB  ARG A   8       2.428  -0.615   8.070  1.00 21.100          H  
ATOM    142 2HB  ARG A   8       2.726   0.809   9.062  1.00 21.100          H  
ATOM    143 1HG  ARG A   8       1.299   2.135   7.494  1.00 21.100          H  
ATOM    144 2HG  ARG A   8       0.896   0.627   6.652  1.00 21.100          H  
ATOM    145 1HD  ARG A   8       0.138  -0.312   8.832  1.00 21.100          H  
ATOM    146 2HD  ARG A   8       0.342   1.307   9.529  1.00 21.100          H  
ATOM    147  HE  ARG A   8      -1.835   0.362   7.825  1.00 21.100          H  
ATOM    148 1HH1 ARG A   8      -0.133   3.328   8.882  1.00 21.100          H  
ATOM    149 2HH1 ARG A   8      -1.524   4.323   8.521  1.00 21.100          H  
ATOM    150 1HH2 ARG A   8      -3.436   1.540   7.398  1.00 21.100          H  
ATOM    151 2HH2 ARG A   8      -3.455   3.315   7.654  1.00 21.100          H  
ATOM    152  N   LEU A   9       3.659  -0.829   5.377  1.00 11.560          N  
ATOM    153  CA  LEU A   9       3.296  -1.216   4.030  1.00 11.190          C  
ATOM    154  C   LEU A   9       2.143  -2.198   4.116  1.00 11.140          C  
ATOM    155  O   LEU A   9       2.147  -3.119   4.934  1.00 11.390          O  
ATOM    156  CB  LEU A   9       4.475  -1.836   3.292  1.00 15.810          C  
ATOM    157  CG  LEU A   9       5.825  -1.081   3.372  1.00 15.810          C  
ATOM    158  CD1 LEU A   9       6.847  -1.901   2.623  1.00 15.810          C  
ATOM    159  CD2 LEU A   9       5.719   0.358   2.819  1.00 15.810          C  
ATOM    160  H   LEU A   9       4.057  -1.500   6.049  1.00 13.870          H  
ATOM    161  HA  LEU A   9       2.955  -0.349   3.478  1.00 13.430          H  
ATOM    162 1HB  LEU A   9       4.594  -2.840   3.559  1.00 18.980          H  
ATOM    163 2HB  LEU A   9       4.217  -1.827   2.259  1.00 18.980          H  
ATOM    164  HG  LEU A   9       6.142  -1.023   4.417  1.00 18.980          H  
ATOM    165 1HD1 LEU A   9       7.820  -1.416   2.688  1.00 18.980          H  
ATOM    166 2HD1 LEU A   9       6.907  -2.897   3.065  1.00 18.980          H  
ATOM    167 3HD1 LEU A   9       6.552  -1.984   1.577  1.00 18.980          H  
ATOM    168 1HD2 LEU A   9       6.689   0.854   2.898  1.00 18.980          H  
ATOM    169 2HD2 LEU A   9       5.425   0.345   1.793  1.00 18.980          H  
ATOM    170 3HD2 LEU A   9       4.999   0.935   3.378  1.00 18.980          H  
ATOM    171  N   VAL A  10       1.102  -1.945   3.347  1.00 11.050          N  
ATOM    172  CA  VAL A  10      -0.071  -2.809   3.341  1.00 11.250          C  
ATOM    173  C   VAL A  10      -0.567  -3.204   1.955  1.00 11.390          C  
ATOM    174  O   VAL A  10      -0.690  -2.361   1.057  1.00 11.500          O  
ATOM    175  CB  VAL A  10      -1.224  -2.139   4.115  1.00 15.670          C  
ATOM    176  CG1 VAL A  10      -2.484  -3.015   4.052  1.00 15.670          C  
ATOM    177  CG2 VAL A  10      -0.794  -1.928   5.576  1.00 15.670          C  
ATOM    178  H   VAL A  10       1.134  -1.143   2.742  1.00 13.260          H  
ATOM    179  HA  VAL A  10       0.190  -3.731   3.865  1.00 13.500          H  
ATOM    180  HB  VAL A  10      -1.463  -1.179   3.666  1.00 18.800          H  
ATOM    181 1HG1 VAL A  10      -3.279  -2.530   4.608  1.00 18.800          H  
ATOM    182 2HG1 VAL A  10      -2.820  -3.148   3.031  1.00 18.800          H  
ATOM    183 3HG1 VAL A  10      -2.275  -3.985   4.488  1.00 18.800          H  
ATOM    184 1HG2 VAL A  10      -1.604  -1.458   6.123  1.00 18.800          H  
ATOM    185 2HG2 VAL A  10      -0.562  -2.886   6.026  1.00 18.800          H  
ATOM    186 3HG2 VAL A  10       0.071  -1.296   5.626  1.00 18.800          H  
ATOM    187  N   SER A  11      -0.860  -4.491   1.785  1.00 11.610          N  
ATOM    188  CA  SER A  11      -1.458  -4.969   0.549  1.00 11.970          C  
ATOM    189  C   SER A  11      -2.364  -6.153   0.822  1.00 11.910          C  
ATOM    190  O   SER A  11      -1.897  -7.218   1.230  1.00 11.870          O  
ATOM    191  CB  SER A  11      -0.391  -5.342  -0.439  1.00 16.610          C  
ATOM    192  OG  SER A  11      -0.949  -5.847  -1.607  1.00 16.610          O  
ATOM    193  H   SER A  11      -0.679  -5.150   2.552  1.00 13.930          H  
ATOM    194  HA  SER A  11      -2.062  -4.168   0.121  1.00 14.360          H  
ATOM    195 1HB  SER A  11       0.178  -4.459  -0.678  1.00 19.940          H  
ATOM    196 2HB  SER A  11       0.288  -6.072   0.001  1.00 19.940          H  
ATOM    197  HG  SER A  11      -0.210  -5.907  -2.224  1.00 19.940          H  
ATOM    198  N   GLY A  12      -3.658  -5.983   0.563  1.00 12.110          N  
ATOM    199  CA  GLY A  12      -4.609  -7.067   0.777  1.00 12.330          C  
ATOM    200  C   GLY A  12      -4.567  -7.556   2.216  1.00 11.920          C  
ATOM    201  O   GLY A  12      -4.689  -6.781   3.165  1.00 12.090          O  
ATOM    202  H   GLY A  12      -3.976  -5.084   0.220  1.00 14.530          H  
ATOM    203 1HA  GLY A  12      -5.615  -6.719   0.539  1.00 14.800          H  
ATOM    204 2HA  GLY A  12      -4.395  -7.894   0.102  1.00 14.800          H  
ATOM    205  N   GLY A  13      -4.359  -8.859   2.368  1.00 11.590          N  
ATOM    206  CA  GLY A  13      -4.311  -9.520   3.664  1.00 11.410          C  
ATOM    207  C   GLY A  13      -2.942  -9.478   4.353  1.00 11.060          C  
ATOM    208  O   GLY A  13      -2.763 -10.092   5.406  1.00 11.250          O  
ATOM    209  H   GLY A  13      -4.252  -9.440   1.531  1.00 13.910          H  
ATOM    210 1HA  GLY A  13      -5.059  -9.077   4.319  1.00 13.690          H  
ATOM    211 2HA  GLY A  13      -4.603 -10.554   3.525  1.00 13.690          H  
ATOM    212  N   VAL A  14      -1.950  -8.790   3.779  1.00 10.780          N  
ATOM    213  CA  VAL A  14      -0.629  -8.784   4.418  1.00 10.670          C  
ATOM    214  C   VAL A  14      -0.118  -7.400   4.828  1.00 10.120          C  
ATOM    215  O   VAL A  14      -0.080  -6.436   4.051  1.00 10.020          O  
ATOM    216  CB  VAL A  14       0.426  -9.458   3.520  1.00 14.980          C  
ATOM    217  CG1 VAL A  14       1.812  -9.434   4.196  1.00 14.980          C  
ATOM    218  CG2 VAL A  14      -0.012 -10.884   3.231  1.00 14.980          C  
ATOM    219  H   VAL A  14      -2.107  -8.276   2.905  1.00 12.940          H  
ATOM    220  HA  VAL A  14      -0.692  -9.379   5.328  1.00 12.800          H  
ATOM    221  HB  VAL A  14       0.515  -8.905   2.605  1.00 17.980          H  
ATOM    222 1HG1 VAL A  14       2.535  -9.912   3.538  1.00 17.980          H  
ATOM    223 2HG1 VAL A  14       2.138  -8.412   4.385  1.00 17.980          H  
ATOM    224 3HG1 VAL A  14       1.761  -9.980   5.143  1.00 17.980          H  
ATOM    225 1HG2 VAL A  14       0.716 -11.370   2.590  1.00 17.980          H  
ATOM    226 2HG2 VAL A  14      -0.105 -11.436   4.161  1.00 17.980          H  
ATOM    227 3HG2 VAL A  14      -0.970 -10.862   2.728  1.00 17.980          H  
ATOM    228  N   GLN A  15       0.291  -7.328   6.088  1.00  9.980          N  
ATOM    229  CA  GLN A  15       0.851  -6.129   6.683  1.00  9.690          C  
ATOM    230  C   GLN A  15       2.356  -6.262   6.716  1.00  9.570          C  
ATOM    231  O   GLN A  15       2.871  -7.348   6.985  1.00  9.840          O  
ATOM    232  CB  GLN A  15       0.391  -6.040   8.129  1.00 13.680          C  
ATOM    233  CG  GLN A  15      -1.064  -6.050   8.310  1.00 13.680          C  
ATOM    234  CD  GLN A  15      -1.713  -4.836   7.921  1.00 13.680          C  
ATOM    235  OE1 GLN A  15      -1.396  -3.807   8.540  1.00 13.680          O  
ATOM    236  NE2 GLN A  15      -2.637  -4.881   6.971  1.00 13.680          N  
ATOM    237  H   GLN A  15       0.224  -8.178   6.658  1.00 11.980          H  
ATOM    238  HA  GLN A  15       0.576  -5.249   6.099  1.00 11.630          H  
ATOM    239 1HB  GLN A  15       0.786  -6.880   8.674  1.00 16.420          H  
ATOM    240 2HB  GLN A  15       0.794  -5.134   8.584  1.00 16.420          H  
ATOM    241 1HG  GLN A  15      -1.477  -6.842   7.706  1.00 16.420          H  
ATOM    242 2HG  GLN A  15      -1.281  -6.226   9.356  1.00 16.420          H  
ATOM    243 1HE2 GLN A  15      -3.158  -4.023   6.709  1.00 16.420          H  
ATOM    244 2HE2 GLN A  15      -2.893  -5.738   6.525  1.00 16.420          H  
ATOM    245  N   VAL A  16       3.076  -5.170   6.554  1.00  9.430          N  
ATOM    246  CA  VAL A  16       4.502  -5.224   6.776  1.00  9.600          C  
ATOM    247  C   VAL A  16       4.843  -4.119   7.790  1.00  9.900          C  
ATOM    248  O   VAL A  16       4.641  -2.932   7.497  1.00 10.070          O  
ATOM    249  CB  VAL A  16       5.275  -4.998   5.479  1.00 13.370          C  
ATOM    250  CG1 VAL A  16       6.767  -5.102   5.736  1.00 13.370          C  
ATOM    251  CG2 VAL A  16       4.800  -5.983   4.413  1.00 13.370          C  
ATOM    252  H   VAL A  16       2.633  -4.303   6.246  1.00 11.320          H  
ATOM    253  HA  VAL A  16       4.777  -6.203   7.125  1.00 11.520          H  
ATOM    254  HB  VAL A  16       5.105  -4.014   5.165  1.00 16.050          H  
ATOM    255 1HG1 VAL A  16       7.310  -4.908   4.816  1.00 16.050          H  
ATOM    256 2HG1 VAL A  16       7.067  -4.377   6.483  1.00 16.050          H  
ATOM    257 3HG1 VAL A  16       7.010  -6.107   6.095  1.00 16.050          H  
ATOM    258 1HG2 VAL A  16       5.342  -5.806   3.488  1.00 16.050          H  
ATOM    259 2HG2 VAL A  16       4.981  -6.997   4.755  1.00 16.050          H  
ATOM    260 3HG2 VAL A  16       3.733  -5.845   4.233  1.00 16.050          H  
ATOM    261  N   PRO A  17       5.337  -4.458   8.988  1.00 10.190          N  
ATOM    262  CA  PRO A  17       5.738  -3.539  10.029  1.00 10.730          C  
ATOM    263  C   PRO A  17       6.854  -2.686   9.483  1.00 11.170          C  
ATOM    264  O   PRO A  17       7.569  -3.108   8.563  1.00 11.360          O  
ATOM    265  CB  PRO A  17       6.208  -4.443  11.160  1.00 16.090          C  
ATOM    266  CG  PRO A  17       5.539  -5.760  10.899  1.00 16.090          C  
ATOM    267  CD  PRO A  17       5.444  -5.863   9.390  1.00 16.090          C  
ATOM    268  HA  PRO A  17       4.875  -2.922  10.332  1.00 12.880          H  
ATOM    269 1HB  PRO A  17       7.287  -4.480  11.152  1.00 19.310          H  
ATOM    270 2HB  PRO A  17       5.918  -4.011  12.128  1.00 19.310          H  
ATOM    271 1HG  PRO A  17       6.136  -6.585  11.326  1.00 19.310          H  
ATOM    272 2HG  PRO A  17       4.552  -5.799  11.386  1.00 19.310          H  
ATOM    273 1HD  PRO A  17       6.350  -6.310   8.955  1.00 19.310          H  
ATOM    274 2HD  PRO A  17       4.530  -6.442   9.181  1.00 19.310          H  
ATOM    275  N   ARG A  18       7.041  -1.502  10.036  1.00 11.570          N  
ATOM    276  CA  ARG A  18       8.125  -0.681   9.539  1.00 12.240          C  
ATOM    277  C   ARG A  18       9.434  -1.431   9.638  1.00 12.490          C  
ATOM    278  O   ARG A  18       9.891  -1.783  10.725  1.00 12.700          O  
ATOM    279  CB  ARG A  18       8.235   0.591  10.355  1.00 16.870          C  
ATOM    280  CG  ARG A  18       7.107   1.543  10.186  1.00 16.870          C  
ATOM    281  CD  ARG A  18       7.164   2.650  11.146  1.00 16.870          C  
ATOM    282  NE  ARG A  18       6.129   3.627  10.854  1.00 16.870          N  
ATOM    283  CZ  ARG A  18       4.823   3.571  11.208  1.00 16.870          C  
ATOM    284  NH1 ARG A  18       4.356   2.560  11.909  1.00 16.870          N  
ATOM    285  NH2 ARG A  18       4.012   4.545  10.828  1.00 16.870          N  
ATOM    286  H   ARG A  18       6.446  -1.180  10.784  1.00 13.880          H  
ATOM    287  HA  ARG A  18       7.929  -0.427   8.495  1.00 14.690          H  
ATOM    288 1HB  ARG A  18       8.311   0.343  11.410  1.00 20.240          H  
ATOM    289 2HB  ARG A  18       9.149   1.117  10.073  1.00 20.240          H  
ATOM    290 1HG  ARG A  18       7.193   1.983   9.204  1.00 20.240          H  
ATOM    291 2HG  ARG A  18       6.154   1.029  10.268  1.00 20.240          H  
ATOM    292 1HD  ARG A  18       7.034   2.288  12.163  1.00 20.240          H  
ATOM    293 2HD  ARG A  18       8.131   3.150  11.056  1.00 20.240          H  
ATOM    294  HE  ARG A  18       6.438   4.427  10.291  1.00 20.240          H  
ATOM    295 1HH1 ARG A  18       4.962   1.817  12.200  1.00 20.240          H  
ATOM    296 2HH1 ARG A  18       3.355   2.512  12.154  1.00 20.240          H  
ATOM    297 1HH2 ARG A  18       4.373   5.316  10.283  1.00 20.240          H  
ATOM    298 2HH2 ARG A  18       3.026   4.525  11.066  1.00 20.240          H  
ATOM    299  N   GLN A  19      10.023  -1.657   8.474  1.00 12.670          N  
ATOM    300  CA  GLN A  19      11.276  -2.357   8.266  1.00 13.130          C  
ATOM    301  C   GLN A  19      11.372  -3.741   8.933  1.00 13.260          C  
ATOM    302  O   GLN A  19      12.446  -4.106   9.421  1.00 13.720          O  
ATOM    303  CB  GLN A  19      12.435  -1.469   8.722  1.00 18.200          C  
ATOM    304  CG  GLN A  19      12.504  -0.127   7.974  1.00 18.200          C  
ATOM    305  CD  GLN A  19      12.759  -0.315   6.502  1.00 18.200          C  
ATOM    306  OE1 GLN A  19      13.761  -0.915   6.100  1.00 18.200          O  
ATOM    307  NE2 GLN A  19      11.843   0.192   5.671  1.00 18.200          N  
ATOM    308  H   GLN A  19       9.546  -1.321   7.648  1.00 15.200          H  
ATOM    309  HA  GLN A  19      11.382  -2.521   7.194  1.00 15.760          H  
ATOM    310 1HB  GLN A  19      12.346  -1.268   9.790  1.00 21.840          H  
ATOM    311 2HB  GLN A  19      13.379  -1.991   8.565  1.00 21.840          H  
ATOM    312 1HG  GLN A  19      11.558   0.406   8.093  1.00 21.840          H  
ATOM    313 2HG  GLN A  19      13.318   0.464   8.389  1.00 21.840          H  
ATOM    314 1HE2 GLN A  19      11.958   0.085   4.686  1.00 21.840          H  
ATOM    315 2HE2 GLN A  19      11.029   0.719   6.025  1.00 21.840          H  
ATOM    316  N   SER A  20      10.296  -4.545   8.904  1.00 13.050          N  
ATOM    317  CA  SER A  20      10.392  -5.886   9.494  1.00 13.340          C  
ATOM    318  C   SER A  20       9.495  -6.948   8.840  1.00 13.390          C  
ATOM    319  O   SER A  20       8.903  -6.731   7.780  1.00 13.860          O  
ATOM    320  CB  SER A  20      10.102  -5.839  10.980  1.00 18.560          C  
ATOM    321  OG  SER A  20      10.474  -7.048  11.601  1.00 18.560          O  
ATOM    322  H   SER A  20       9.409  -4.203   8.520  1.00 15.660          H  
ATOM    323  HA  SER A  20      11.422  -6.223   9.377  1.00 16.010          H  
ATOM    324 1HB  SER A  20      10.634  -5.000  11.436  1.00 22.270          H  
ATOM    325 2HB  SER A  20       9.060  -5.681  11.126  1.00 22.270          H  
ATOM    326  HG  SER A  20      10.234  -6.952  12.531  1.00 22.270          H  
ATOM    327  N   THR A  21       9.442  -8.116   9.486  1.00 13.080          N  
ATOM    328  CA  THR A  21       8.733  -9.316   9.032  1.00 13.290          C  
ATOM    329  C   THR A  21       7.233  -9.122   8.843  1.00 12.860          C  
ATOM    330  O   THR A  21       6.541  -8.626   9.729  1.00 12.710          O  
ATOM    331  CB  THR A  21       8.979 -10.481  10.025  1.00 18.520          C  
ATOM    332  OG1 THR A  21      10.391 -10.741  10.117  1.00 18.520          O  
ATOM    333  CG2 THR A  21       8.275 -11.755   9.555  1.00 18.520          C  
ATOM    334  H   THR A  21       9.955  -8.171  10.356  1.00 15.700          H  
ATOM    335  HA  THR A  21       9.150  -9.604   8.069  1.00 15.950          H  
ATOM    336  HB  THR A  21       8.605 -10.202  11.009  1.00 22.230          H  
ATOM    337  HG1 THR A  21      10.559 -11.347  10.846  1.00 22.230          H  
ATOM    338 1HG2 THR A  21       8.472 -12.555  10.266  1.00 22.230          H  
ATOM    339 2HG2 THR A  21       7.200 -11.598   9.498  1.00 22.230          H  
ATOM    340 3HG2 THR A  21       8.651 -12.042   8.576  1.00 22.230          H  
ATOM    341  N   ALA A  22       6.747  -9.560   7.681  1.00 12.810          N  
ATOM    342  CA  ALA A  22       5.342  -9.481   7.286  1.00 12.520          C  
ATOM    343  C   ALA A  22       4.414 -10.303   8.186  1.00 12.180          C  
ATOM    344  O   ALA A  22       4.781 -11.370   8.680  1.00 12.370          O  
ATOM    345  CB  ALA A  22       5.192  -9.940   5.856  1.00 17.640          C  
ATOM    346  H   ALA A  22       7.405  -9.954   7.026  1.00 15.370          H  
ATOM    347  HA  ALA A  22       5.037  -8.445   7.359  1.00 15.020          H  
ATOM    348 1HB  ALA A  22       4.163  -9.835   5.570  1.00 21.170          H  
ATOM    349 2HB  ALA A  22       5.817  -9.325   5.210  1.00 21.170          H  
ATOM    350 3HB  ALA A  22       5.492 -10.981   5.774  1.00 21.170          H  
ATOM    351  N   VAL A  23       3.194  -9.791   8.355  1.00 11.850          N  
ATOM    352  CA  VAL A  23       2.140 -10.406   9.155  1.00 11.690          C  
ATOM    353  C   VAL A  23       0.853 -10.649   8.359  1.00 11.710          C  
ATOM    354  O   VAL A  23       0.322  -9.743   7.710  1.00 11.780          O  
ATOM    355  CB  VAL A  23       1.830  -9.495  10.366  1.00 16.430          C  
ATOM    356  CG1 VAL A  23       0.685 -10.075  11.214  1.00 16.430          C  
ATOM    357  CG2 VAL A  23       3.108  -9.320  11.201  1.00 16.430          C  
ATOM    358  H   VAL A  23       2.994  -8.908   7.889  1.00 14.220          H  
ATOM    359  HA  VAL A  23       2.507 -11.364   9.521  1.00 14.030          H  
ATOM    360  HB  VAL A  23       1.508  -8.531  10.010  1.00 19.720          H  
ATOM    361 1HG1 VAL A  23       0.486  -9.407  12.051  1.00 19.720          H  
ATOM    362 2HG1 VAL A  23      -0.225 -10.172  10.618  1.00 19.720          H  
ATOM    363 3HG1 VAL A  23       0.971 -11.055  11.595  1.00 19.720          H  
ATOM    364 1HG2 VAL A  23       2.906  -8.666  12.045  1.00 19.720          H  
ATOM    365 2HG2 VAL A  23       3.442 -10.291  11.564  1.00 19.720          H  
ATOM    366 3HG2 VAL A  23       3.900  -8.876  10.592  1.00 19.720          H  
ATOM    367  N   GLU A  24       0.342 -11.878   8.411  1.00 11.800          N  
ATOM    368  CA  GLU A  24      -0.909 -12.171   7.719  1.00 11.910          C  
ATOM    369  C   GLU A  24      -2.119 -11.811   8.576  1.00 11.600          C  
ATOM    370  O   GLU A  24      -2.140 -12.074   9.782  1.00 11.740          O  
ATOM    371  CB  GLU A  24      -1.001 -13.645   7.326  1.00 16.630          C  
ATOM    372  CG  GLU A  24       0.008 -14.097   6.277  1.00 16.630          C  
ATOM    373  CD  GLU A  24      -0.261 -15.502   5.763  1.00 16.630          C  
ATOM    374  OE1 GLU A  24      -1.289 -16.063   6.111  1.00 16.630          O  
ATOM    375  OE2 GLU A  24       0.563 -16.018   5.046  1.00 16.630          O  
ATOM    376  H   GLU A  24       0.812 -12.599   8.944  1.00 14.160          H  
ATOM    377  HA  GLU A  24      -0.956 -11.570   6.808  1.00 14.290          H  
ATOM    378 1HB  GLU A  24      -0.837 -14.257   8.213  1.00 19.960          H  
ATOM    379 2HB  GLU A  24      -1.999 -13.860   6.981  1.00 19.960          H  
ATOM    380 1HG  GLU A  24      -0.035 -13.409   5.438  1.00 19.960          H  
ATOM    381 2HG  GLU A  24       1.010 -14.047   6.700  1.00 19.960          H  
ATOM    382  N   ILE A  25      -3.136 -11.254   7.930  1.00 11.350          N  
ATOM    383  CA  ILE A  25      -4.398 -10.897   8.548  1.00 11.230          C  
ATOM    384  C   ILE A  25      -5.521 -11.746   7.989  1.00 11.670          C  
ATOM    385  O   ILE A  25      -5.679 -11.850   6.778  1.00 11.800          O  
ATOM    386  CB  ILE A  25      -4.716  -9.405   8.297  1.00 15.770          C  
ATOM    387  CG1 ILE A  25      -3.543  -8.505   8.823  1.00 15.770          C  
ATOM    388  CG2 ILE A  25      -6.089  -8.997   8.896  1.00 15.770          C  
ATOM    389  CD1 ILE A  25      -3.233  -8.571  10.320  1.00 15.770          C  
ATOM    390  H   ILE A  25      -3.019 -11.036   6.939  1.00 13.620          H  
ATOM    391  HA  ILE A  25      -4.339 -11.088   9.615  1.00 13.480          H  
ATOM    392  HB  ILE A  25      -4.755  -9.239   7.219  1.00 18.920          H  
ATOM    393 1HG1 ILE A  25      -2.638  -8.789   8.284  1.00 18.920          H  
ATOM    394 2HG1 ILE A  25      -3.783  -7.468   8.585  1.00 18.920          H  
ATOM    395 1HG2 ILE A  25      -6.274  -7.956   8.677  1.00 18.920          H  
ATOM    396 2HG2 ILE A  25      -6.886  -9.598   8.461  1.00 18.920          H  
ATOM    397 3HG2 ILE A  25      -6.088  -9.139   9.973  1.00 18.920          H  
ATOM    398 1HD1 ILE A  25      -2.407  -7.906  10.546  1.00 18.920          H  
ATOM    399 2HD1 ILE A  25      -4.104  -8.261  10.896  1.00 18.920          H  
ATOM    400 3HD1 ILE A  25      -2.953  -9.581  10.601  1.00 18.920          H  
ATOM    401  N   ARG A  26      -6.324 -12.331   8.867  1.00 12.080          N  
ATOM    402  CA  ARG A  26      -7.467 -13.113   8.413  1.00 12.680          C  
ATOM    403  C   ARG A  26      -8.578 -12.137   8.057  1.00 12.650          C  
ATOM    404  O   ARG A  26      -9.227 -11.576   8.955  1.00 12.540          O  
ATOM    405  CB  ARG A  26      -7.924 -14.032   9.537  1.00 17.510          C  
ATOM    406  CG  ARG A  26      -9.079 -14.983   9.248  1.00 17.510          C  
ATOM    407  CD  ARG A  26      -9.371 -15.792  10.476  1.00 17.510          C  
ATOM    408  NE  ARG A  26     -10.556 -16.640  10.354  1.00 17.510          N  
ATOM    409  CZ  ARG A  26     -10.589 -17.913   9.880  1.00 17.510          C  
ATOM    410  NH1 ARG A  26      -9.477 -18.496   9.460  1.00 17.510          N  
ATOM    411  NH2 ARG A  26     -11.726 -18.591   9.845  1.00 17.510          N  
ATOM    412  H   ARG A  26      -6.137 -12.220   9.853  1.00 14.500          H  
ATOM    413  HA  ARG A  26      -7.193 -13.690   7.526  1.00 15.220          H  
ATOM    414 1HB  ARG A  26      -7.082 -14.643   9.858  1.00 21.010          H  
ATOM    415 2HB  ARG A  26      -8.222 -13.424  10.391  1.00 21.010          H  
ATOM    416 1HG  ARG A  26      -9.975 -14.415   8.983  1.00 21.010          H  
ATOM    417 2HG  ARG A  26      -8.815 -15.652   8.429  1.00 21.010          H  
ATOM    418 1HD  ARG A  26      -8.516 -16.417  10.722  1.00 21.010          H  
ATOM    419 2HD  ARG A  26      -9.549 -15.102  11.302  1.00 21.010          H  
ATOM    420  HE  ARG A  26     -11.427 -16.226  10.689  1.00 21.010          H  
ATOM    421 1HH1 ARG A  26      -8.601 -17.999   9.484  1.00 21.010          H  
ATOM    422 2HH1 ARG A  26      -9.498 -19.448   9.123  1.00 21.010          H  
ATOM    423 1HH2 ARG A  26     -12.624 -18.177  10.162  1.00 21.010          H  
ATOM    424 2HH2 ARG A  26     -11.729 -19.534   9.511  1.00 21.010          H  
ATOM    425  N   VAL A  27      -8.816 -11.936   6.758  1.00 12.910          N  
ATOM    426  CA  VAL A  27      -9.783 -10.912   6.390  1.00 13.050          C  
ATOM    427  C   VAL A  27     -11.183 -11.465   6.616  1.00 13.840          C  
ATOM    428  O   VAL A  27     -11.443 -12.645   6.370  1.00 14.240          O  
ATOM    429  CB  VAL A  27      -9.576 -10.424   4.936  1.00 18.210          C  
ATOM    430  CG1 VAL A  27      -8.106  -9.967   4.745  1.00 18.210          C  
ATOM    431  CG2 VAL A  27      -9.969 -11.496   3.946  1.00 18.210          C  
ATOM    432  H   VAL A  27      -8.280 -12.449   6.043  1.00 15.490          H  
ATOM    433  HA  VAL A  27      -9.648 -10.050   7.045  1.00 15.660          H  
ATOM    434  HB  VAL A  27     -10.202  -9.550   4.772  1.00 21.860          H  
ATOM    435 1HG1 VAL A  27      -7.966  -9.582   3.734  1.00 21.860          H  
ATOM    436 2HG1 VAL A  27      -7.868  -9.218   5.454  1.00 21.860          H  
ATOM    437 3HG1 VAL A  27      -7.438 -10.815   4.903  1.00 21.860          H  
ATOM    438 1HG2 VAL A  27      -9.835 -11.127   2.931  1.00 21.860          H  
ATOM    439 2HG2 VAL A  27      -9.370 -12.366   4.085  1.00 21.860          H  
ATOM    440 3HG2 VAL A  27     -10.999 -11.754   4.087  1.00 21.860          H  
ATOM    441  N   GLN A  28     -12.073 -10.621   7.114  1.00 14.200          N  
ATOM    442  CA  GLN A  28     -13.439 -11.066   7.402  1.00 15.060          C  
ATOM    443  C   GLN A  28     -14.332 -10.902   6.193  1.00 15.270          C  
ATOM    444  O   GLN A  28     -13.884 -10.395   5.162  1.00 15.490          O  
ATOM    445  CB  GLN A  28     -13.997 -10.308   8.612  1.00 20.740          C  
ATOM    446  CG  GLN A  28     -13.165 -10.504   9.846  1.00 20.740          C  
ATOM    447  CD  GLN A  28     -13.207 -11.916  10.277  1.00 20.740          C  
ATOM    448  OE1 GLN A  28     -14.292 -12.407  10.600  1.00 20.740          O  
ATOM    449  NE2 GLN A  28     -12.072 -12.598  10.266  1.00 20.740          N  
ATOM    450  H   GLN A  28     -11.770  -9.654   7.275  1.00 17.040          H  
ATOM    451  HA  GLN A  28     -13.416 -12.130   7.642  1.00 18.070          H  
ATOM    452 1HB  GLN A  28     -14.069  -9.262   8.416  1.00 24.890          H  
ATOM    453 2HB  GLN A  28     -15.003 -10.663   8.833  1.00 24.890          H  
ATOM    454 1HG  GLN A  28     -12.125 -10.242   9.635  1.00 24.890          H  
ATOM    455 2HG  GLN A  28     -13.555  -9.882  10.650  1.00 24.890          H  
ATOM    456 1HE2 GLN A  28     -12.096 -13.567  10.555  1.00 24.890          H  
ATOM    457 2HE2 GLN A  28     -11.180 -12.155   9.968  1.00 24.890          H  
ATOM    458  N   GLU A  29     -15.596 -11.336   6.292  1.00 15.340          N  
ATOM    459  CA  GLU A  29     -16.517 -11.146   5.160  1.00 15.650          C  
ATOM    460  C   GLU A  29     -17.989 -11.047   5.537  1.00 15.530          C  
ATOM    461  O   GLU A  29     -18.419 -11.647   6.522  1.00 15.590          O  
ATOM    462  CB  GLU A  29     -16.416 -12.298   4.164  1.00 21.790          C  
ATOM    463  CG  GLU A  29     -16.903 -13.649   4.715  1.00 21.790          C  
ATOM    464  CD  GLU A  29     -16.893 -14.693   3.701  1.00 21.790          C  
ATOM    465  OE1 GLU A  29     -16.473 -14.407   2.616  1.00 21.790          O  
ATOM    466  OE2 GLU A  29     -17.368 -15.768   3.973  1.00 21.790          O  
ATOM    467  H   GLU A  29     -15.909 -11.769   7.150  1.00 18.410          H  
ATOM    468  HA  GLU A  29     -16.250 -10.220   4.674  1.00 18.780          H  
ATOM    469 1HB  GLU A  29     -17.006 -12.058   3.276  1.00 26.140          H  
ATOM    470 2HB  GLU A  29     -15.377 -12.412   3.843  1.00 26.140          H  
ATOM    471 1HG  GLU A  29     -16.262 -13.948   5.545  1.00 26.140          H  
ATOM    472 2HG  GLU A  29     -17.915 -13.565   5.085  1.00 26.140          H  
ATOM    473  N   ILE A  30     -18.745 -10.286   4.739  1.00 15.520          N  
ATOM    474  CA  ILE A  30     -20.202 -10.153   4.876  1.00 15.570          C  
ATOM    475  C   ILE A  30     -20.944 -10.192   3.532  1.00 15.820          C  
ATOM    476  O   ILE A  30     -20.347  -9.898   2.487  1.00 15.920          O  
ATOM    477  CB  ILE A  30     -20.587  -8.826   5.538  1.00 21.780          C  
ATOM    478  CG1 ILE A  30     -20.118  -7.654   4.652  1.00 21.780          C  
ATOM    479  CG2 ILE A  30     -20.074  -8.741   6.969  1.00 21.780          C  
ATOM    480  CD1 ILE A  30     -20.579  -6.322   5.058  1.00 21.780          C  
ATOM    481  H   ILE A  30     -18.262  -9.831   3.956  1.00 18.620          H  
ATOM    482  HA  ILE A  30     -20.569 -10.975   5.492  1.00 18.680          H  
ATOM    483  HB  ILE A  30     -21.623  -8.793   5.547  1.00 26.130          H  
ATOM    484 1HG1 ILE A  30     -19.042  -7.656   4.611  1.00 26.130          H  
ATOM    485 2HG1 ILE A  30     -20.504  -7.788   3.655  1.00 26.130          H  
ATOM    486 1HG2 ILE A  30     -20.400  -7.825   7.448  1.00 26.130          H  
ATOM    487 2HG2 ILE A  30     -20.466  -9.567   7.495  1.00 26.130          H  
ATOM    488 3HG2 ILE A  30     -19.012  -8.793   6.997  1.00 26.130          H  
ATOM    489 1HD1 ILE A  30     -20.211  -5.634   4.349  1.00 26.130          H  
ATOM    490 2HD1 ILE A  30     -21.645  -6.276   5.061  1.00 26.130          H  
ATOM    491 3HD1 ILE A  30     -20.215  -6.080   6.023  1.00 26.130          H  
ATOM    492  N   LEU A  31     -22.267 -10.439   3.554  1.00 16.030          N  
ATOM    493  CA  LEU A  31     -23.044 -10.299   2.320  1.00 16.380          C  
ATOM    494  C   LEU A  31     -24.076  -9.183   2.388  1.00 16.230          C  
ATOM    495  O   LEU A  31     -24.890  -9.130   3.308  1.00 16.200          O  
ATOM    496  CB  LEU A  31     -23.839 -11.563   1.970  1.00 22.790          C  
ATOM    497  CG  LEU A  31     -23.094 -12.884   1.779  1.00 22.790          C  
ATOM    498  CD1 LEU A  31     -24.126 -13.960   1.462  1.00 22.790          C  
ATOM    499  CD2 LEU A  31     -22.070 -12.764   0.677  1.00 22.790          C  
ATOM    500  H   LEU A  31     -22.731 -10.700   4.415  1.00 19.240          H  
ATOM    501  HA  LEU A  31     -22.368 -10.058   1.510  1.00 19.660          H  
ATOM    502 1HB  LEU A  31     -24.576 -11.718   2.755  1.00 27.350          H  
ATOM    503 2HB  LEU A  31     -24.382 -11.356   1.045  1.00 27.350          H  
ATOM    504  HG  LEU A  31     -22.592 -13.159   2.704  1.00 27.350          H  
ATOM    505 1HD1 LEU A  31     -23.621 -14.924   1.337  1.00 27.350          H  
ATOM    506 2HD1 LEU A  31     -24.843 -14.031   2.280  1.00 27.350          H  
ATOM    507 3HD1 LEU A  31     -24.650 -13.703   0.540  1.00 27.350          H  
ATOM    508 1HD2 LEU A  31     -21.552 -13.716   0.550  1.00 27.350          H  
ATOM    509 2HD2 LEU A  31     -22.557 -12.486  -0.260  1.00 27.350          H  
ATOM    510 3HD2 LEU A  31     -21.358 -12.016   0.953  1.00 27.350          H  
ATOM    511  N   ILE A  32     -24.108  -8.364   1.346  1.00 16.290          N  
ATOM    512  CA  ILE A  32     -25.129  -7.316   1.210  1.00 16.260          C  
ATOM    513  C   ILE A  32     -26.406  -8.007   0.770  1.00 16.620          C  
ATOM    514  O   ILE A  32     -26.320  -9.078   0.172  1.00 16.950          O  
ATOM    515  CB  ILE A  32     -24.718  -6.211   0.207  1.00 22.780          C  
ATOM    516  CG1 ILE A  32     -25.707  -4.976   0.278  1.00 22.780          C  
ATOM    517  CG2 ILE A  32     -24.641  -6.804  -1.194  1.00 22.780          C  
ATOM    518  CD1 ILE A  32     -25.205  -3.715  -0.385  1.00 22.780          C  
ATOM    519  H   ILE A  32     -23.384  -8.509   0.634  1.00 19.550          H  
ATOM    520  HA  ILE A  32     -25.299  -6.856   2.183  1.00 19.510          H  
ATOM    521  HB  ILE A  32     -23.748  -5.841   0.485  1.00 27.330          H  
ATOM    522 1HG1 ILE A  32     -26.630  -5.220  -0.229  1.00 27.330          H  
ATOM    523 2HG1 ILE A  32     -25.915  -4.745   1.322  1.00 27.330          H  
ATOM    524 1HG2 ILE A  32     -24.317  -6.060  -1.908  1.00 27.330          H  
ATOM    525 2HG2 ILE A  32     -23.931  -7.603  -1.168  1.00 27.330          H  
ATOM    526 3HG2 ILE A  32     -25.577  -7.179  -1.499  1.00 27.330          H  
ATOM    527 1HD1 ILE A  32     -25.951  -2.936  -0.290  1.00 27.330          H  
ATOM    528 2HD1 ILE A  32     -24.294  -3.394   0.109  1.00 27.330          H  
ATOM    529 3HD1 ILE A  32     -25.011  -3.887  -1.436  1.00 27.330          H  
ATOM    530  N   GLY A  33     -27.560  -7.345   0.932  1.00 16.690          N  
ATOM    531  CA  GLY A  33     -28.904  -7.848   0.572  1.00 17.130          C  
ATOM    532  C   GLY A  33     -29.090  -8.300  -0.878  1.00 17.300          C  
ATOM    533  O   GLY A  33     -30.035  -9.026  -1.189  1.00 17.480          O  
ATOM    534  H   GLY A  33     -27.510  -6.452   1.402  1.00 20.030          H  
ATOM    535 1HA  GLY A  33     -29.139  -8.686   1.217  1.00 20.560          H  
ATOM    536 2HA  GLY A  33     -29.644  -7.089   0.800  1.00 20.560          H  
ATOM    537  N   TYR A  34     -28.151  -7.948  -1.749  1.00 17.380          N  
ATOM    538  CA  TYR A  34     -28.165  -8.360  -3.150  1.00 17.720          C  
ATOM    539  C   TYR A  34     -27.470  -9.730  -3.234  1.00 17.600          C  
ATOM    540  O   TYR A  34     -27.328 -10.314  -4.316  1.00 17.850          O  
ATOM    541  CB  TYR A  34     -27.390  -7.371  -4.033  1.00 24.670          C  
ATOM    542  CG  TYR A  34     -27.946  -5.990  -4.132  1.00 24.670          C  
ATOM    543  CD1 TYR A  34     -27.371  -4.983  -3.390  1.00 24.670          C  
ATOM    544  CD2 TYR A  34     -29.007  -5.714  -4.975  1.00 24.670          C  
ATOM    545  CE1 TYR A  34     -27.845  -3.709  -3.482  1.00 24.670          C  
ATOM    546  CE2 TYR A  34     -29.491  -4.428  -5.063  1.00 24.670          C  
ATOM    547  CZ  TYR A  34     -28.911  -3.429  -4.318  1.00 24.670          C  
ATOM    548  OH  TYR A  34     -29.395  -2.149  -4.399  1.00 24.670          O  
ATOM    549  H   TYR A  34     -27.412  -7.350  -1.417  1.00 20.860          H  
ATOM    550  HA  TYR A  34     -29.195  -8.463  -3.495  1.00 21.260          H  
ATOM    551 1HB  TYR A  34     -26.379  -7.286  -3.663  1.00 29.610          H  
ATOM    552 2HB  TYR A  34     -27.321  -7.776  -5.043  1.00 29.610          H  
ATOM    553  HD1 TYR A  34     -26.537  -5.199  -2.739  1.00 29.610          H  
ATOM    554  HD2 TYR A  34     -29.460  -6.512  -5.568  1.00 29.610          H  
ATOM    555  HE1 TYR A  34     -27.380  -2.918  -2.896  1.00 29.610          H  
ATOM    556  HE2 TYR A  34     -30.330  -4.204  -5.724  1.00 29.610          H  
ATOM    557  HH  TYR A  34     -30.153  -2.133  -4.987  1.00 29.610          H  
ATOM    558  N   ARG A  35     -27.052 -10.223  -2.058  1.00 17.360          N  
ATOM    559  CA  ARG A  35     -26.324 -11.455  -1.813  1.00 17.370          C  
ATOM    560  C   ARG A  35     -25.005 -11.421  -2.556  1.00 17.100          C  
ATOM    561  O   ARG A  35     -24.704 -12.272  -3.389  1.00 17.310          O  
ATOM    562  CB  ARG A  35     -27.188 -12.663  -2.144  1.00 24.310          C  
ATOM    563  CG  ARG A  35     -28.095 -13.134  -0.972  1.00 24.310          C  
ATOM    564  CD  ARG A  35     -29.189 -12.147  -0.610  1.00 24.310          C  
ATOM    565  NE  ARG A  35     -30.091 -12.701   0.409  1.00 24.310          N  
ATOM    566  CZ  ARG A  35     -31.142 -12.062   0.992  1.00 24.310          C  
ATOM    567  NH1 ARG A  35     -31.473 -10.818   0.671  1.00 24.310          N  
ATOM    568  NH2 ARG A  35     -31.856 -12.707   1.907  1.00 24.310          N  
ATOM    569  H   ARG A  35     -27.222  -9.659  -1.239  1.00 20.830          H  
ATOM    570  HA  ARG A  35     -26.101 -11.504  -0.747  1.00 20.840          H  
ATOM    571 1HB  ARG A  35     -27.827 -12.451  -2.996  1.00 29.180          H  
ATOM    572 2HB  ARG A  35     -26.564 -13.494  -2.407  1.00 29.180          H  
ATOM    573 1HG  ARG A  35     -28.568 -14.076  -1.245  1.00 29.180          H  
ATOM    574 2HG  ARG A  35     -27.478 -13.286  -0.085  1.00 29.180          H  
ATOM    575 1HD  ARG A  35     -28.738 -11.250  -0.194  1.00 29.180          H  
ATOM    576 2HD  ARG A  35     -29.771 -11.889  -1.496  1.00 29.180          H  
ATOM    577  HE  ARG A  35     -29.908 -13.648   0.710  1.00 29.180          H  
ATOM    578 1HH1 ARG A  35     -30.941 -10.279  -0.034  1.00 29.180          H  
ATOM    579 2HH1 ARG A  35     -32.260 -10.377   1.121  1.00 29.180          H  
ATOM    580 1HH2 ARG A  35     -31.616 -13.656   2.161  1.00 29.180          H  
ATOM    581 2HH2 ARG A  35     -32.640 -12.253   2.352  1.00 29.180          H  
ATOM    582  N   GLN A  36     -24.263 -10.347  -2.289  1.00 16.760          N  
ATOM    583  CA  GLN A  36     -22.954 -10.113  -2.913  1.00 16.620          C  
ATOM    584  C   GLN A  36     -21.893  -9.959  -1.812  1.00 16.320          C  
ATOM    585  O   GLN A  36     -22.147  -9.336  -0.773  1.00 16.090          O  
ATOM    586  CB  GLN A  36     -23.006  -8.852  -3.784  1.00 23.320          C  
ATOM    587  CG  GLN A  36     -24.114  -8.812  -4.821  1.00 23.320          C  
ATOM    588  CD  GLN A  36     -23.928  -9.714  -5.968  1.00 23.320          C  
ATOM    589  OE1 GLN A  36     -22.878  -9.665  -6.629  1.00 23.320          O  
ATOM    590  NE2 GLN A  36     -24.930 -10.539  -6.243  1.00 23.320          N  
ATOM    591  H   GLN A  36     -24.653  -9.720  -1.582  1.00 20.110          H  
ATOM    592  HA  GLN A  36     -22.683 -10.974  -3.531  1.00 19.940          H  
ATOM    593 1HB  GLN A  36     -23.104  -7.987  -3.184  1.00 27.990          H  
ATOM    594 2HB  GLN A  36     -22.069  -8.775  -4.324  1.00 27.990          H  
ATOM    595 1HG  GLN A  36     -25.019  -9.100  -4.348  1.00 27.990          H  
ATOM    596 2HG  GLN A  36     -24.207  -7.793  -5.200  1.00 27.990          H  
ATOM    597 1HE2 GLN A  36     -24.866 -11.172  -7.006  1.00 27.990          H  
ATOM    598 2HE2 GLN A  36     -25.784 -10.528  -5.658  1.00 27.990          H  
ATOM    599  N   ALA A  37     -20.688 -10.499  -2.025  1.00 16.450          N  
ATOM    600  CA  ALA A  37     -19.692 -10.438  -0.932  1.00 16.330          C  
ATOM    601  C   ALA A  37     -18.706  -9.259  -0.917  1.00 15.720          C  
ATOM    602  O   ALA A  37     -18.195  -8.783  -1.951  1.00 15.610          O  
ATOM    603  CB  ALA A  37     -18.896 -11.727  -0.882  1.00 22.910          C  
ATOM    604  H   ALA A  37     -20.505 -10.985  -2.914  1.00 19.740          H  
ATOM    605  HA  ALA A  37     -20.253 -10.365  -0.007  1.00 19.600          H  
ATOM    606 1HB  ALA A  37     -18.228 -11.702  -0.017  1.00 27.490          H  
ATOM    607 2HB  ALA A  37     -19.570 -12.576  -0.797  1.00 27.490          H  
ATOM    608 3HB  ALA A  37     -18.340 -11.824  -1.739  1.00 27.490          H  
ATOM    609  N   THR A  38     -18.412  -8.883   0.342  1.00 15.460          N  
ATOM    610  CA  THR A  38     -17.473  -7.849   0.785  1.00 14.930          C  
ATOM    611  C   THR A  38     -16.507  -8.425   1.801  1.00 14.480          C  
ATOM    612  O   THR A  38     -16.905  -9.239   2.637  1.00 14.500          O  
ATOM    613  CB  THR A  38     -18.220  -6.715   1.496  1.00 21.110          C  
ATOM    614  OG1 THR A  38     -19.191  -6.229   0.659  1.00 21.110          O  
ATOM    615  CG2 THR A  38     -17.317  -5.591   1.839  1.00 21.110          C  
ATOM    616  H   THR A  38     -18.955  -9.341   1.080  1.00 18.550          H  
ATOM    617  HA  THR A  38     -16.910  -7.475  -0.066  1.00 17.920          H  
ATOM    618  HB  THR A  38     -18.682  -7.087   2.376  1.00 25.340          H  
ATOM    619  HG1 THR A  38     -19.765  -5.610   1.127  1.00 25.340          H  
ATOM    620 1HG2 THR A  38     -17.916  -4.855   2.249  1.00 25.340          H  
ATOM    621 2HG2 THR A  38     -16.542  -5.878   2.543  1.00 25.340          H  
ATOM    622 3HG2 THR A  38     -16.869  -5.208   0.975  1.00 25.340          H  
ATOM    623  N   THR A  39     -15.247  -8.004   1.762  1.00 14.220          N  
ATOM    624  CA  THR A  39     -14.291  -8.462   2.751  1.00 13.910          C  
ATOM    625  C   THR A  39     -13.682  -7.346   3.581  1.00 13.780          C  
ATOM    626  O   THR A  39     -13.887  -6.163   3.296  1.00 13.800          O  
ATOM    627  CB  THR A  39     -13.180  -9.271   2.100  1.00 19.600          C  
ATOM    628  OG1 THR A  39     -12.397  -9.840   3.132  1.00 19.600          O  
ATOM    629  CG2 THR A  39     -12.304  -8.413   1.182  1.00 19.600          C  
ATOM    630  H   THR A  39     -14.963  -7.337   1.051  1.00 17.060          H  
ATOM    631  HA  THR A  39     -14.811  -9.116   3.428  1.00 16.690          H  
ATOM    632  HB  THR A  39     -13.620 -10.053   1.521  1.00 23.520          H  
ATOM    633  HG1 THR A  39     -12.950 -10.484   3.645  1.00 23.520          H  
ATOM    634 1HG2 THR A  39     -11.527  -9.036   0.743  1.00 23.520          H  
ATOM    635 2HG2 THR A  39     -12.915  -7.983   0.387  1.00 23.520          H  
ATOM    636 3HG2 THR A  39     -11.846  -7.620   1.733  1.00 23.520          H  
ATOM    637  N   PHE A  40     -12.941  -7.737   4.619  1.00 13.810          N  
ATOM    638  CA  PHE A  40     -12.360  -6.757   5.533  1.00 13.840          C  
ATOM    639  C   PHE A  40     -10.928  -6.881   5.964  1.00 14.090          C  
ATOM    640  O   PHE A  40     -10.658  -7.618   6.922  1.00 14.470          O  
ATOM    641  CB  PHE A  40     -13.121  -6.749   6.835  1.00 19.360          C  
ATOM    642  CG  PHE A  40     -14.478  -6.418   6.674  1.00 19.360          C  
ATOM    643  CD1 PHE A  40     -15.403  -7.396   6.445  1.00 19.360          C  
ATOM    644  CD2 PHE A  40     -14.863  -5.138   6.726  1.00 19.360          C  
ATOM    645  CE1 PHE A  40     -16.668  -7.102   6.270  1.00 19.360          C  
ATOM    646  CE2 PHE A  40     -16.138  -4.833   6.559  1.00 19.360          C  
ATOM    647  CZ  PHE A  40     -17.056  -5.828   6.331  1.00 19.360          C  
ATOM    648  H   PHE A  40     -12.886  -8.747   4.772  1.00 16.570          H  
ATOM    649  HA  PHE A  40     -12.484  -5.783   5.072  1.00 16.610          H  
ATOM    650 1HB  PHE A  40     -13.052  -7.705   7.287  1.00 23.240          H  
ATOM    651 2HB  PHE A  40     -12.668  -6.027   7.519  1.00 23.240          H  
ATOM    652  HD1 PHE A  40     -15.090  -8.409   6.392  1.00 23.240          H  
ATOM    653  HD2 PHE A  40     -14.119  -4.358   6.894  1.00 23.240          H  
ATOM    654  HE1 PHE A  40     -17.360  -7.886   6.078  1.00 23.240          H  
ATOM    655  HE2 PHE A  40     -16.439  -3.797   6.593  1.00 23.240          H  
ATOM    656  HZ  PHE A  40     -18.085  -5.581   6.190  1.00 23.240          H  
ATOM    657  N   PRO A  41      -9.970  -6.319   5.233  1.00 14.060          N  
ATOM    658  CA  PRO A  41      -8.614  -6.217   5.681  1.00 14.480          C  
ATOM    659  C   PRO A  41      -8.700  -5.349   6.924  1.00 14.720          C  
ATOM    660  O   PRO A  41      -9.497  -4.396   6.951  1.00 14.790          O  
ATOM    661  CB  PRO A  41      -7.907  -5.532   4.506  1.00 21.720          C  
ATOM    662  CG  PRO A  41      -8.802  -5.844   3.308  1.00 21.720          C  
ATOM    663  CD  PRO A  41     -10.213  -5.843   3.880  1.00 21.720          C  
ATOM    664  HA  PRO A  41      -8.201  -7.195   5.919  1.00 17.380          H  
ATOM    665 1HB  PRO A  41      -7.815  -4.450   4.704  1.00 26.060          H  
ATOM    666 2HB  PRO A  41      -6.881  -5.926   4.392  1.00 26.060          H  
ATOM    667 1HG  PRO A  41      -8.677  -5.085   2.513  1.00 26.060          H  
ATOM    668 2HG  PRO A  41      -8.527  -6.812   2.863  1.00 26.060          H  
ATOM    669 1HD  PRO A  41     -10.636  -4.823   3.890  1.00 26.060          H  
ATOM    670 2HD  PRO A  41     -10.835  -6.533   3.330  1.00 26.060          H  
ATOM    671  N   ILE A  42      -7.927  -5.684   7.942  1.00 14.970          N  
ATOM    672  CA  ILE A  42      -7.851  -4.883   9.152  1.00 15.330          C  
ATOM    673  C   ILE A  42      -6.389  -4.667   9.478  1.00 15.770          C  
ATOM    674  O   ILE A  42      -5.719  -5.589   9.942  1.00 15.800          O  
ATOM    675  CB  ILE A  42      -8.584  -5.541  10.335  1.00 21.320          C  
ATOM    676  CG1 ILE A  42     -10.082  -5.781   9.941  1.00 21.320          C  
ATOM    677  CG2 ILE A  42      -8.465  -4.609  11.564  1.00 21.320          C  
ATOM    678  CD1 ILE A  42     -10.902  -6.570  10.926  1.00 21.320          C  
ATOM    679  H   ILE A  42      -7.333  -6.494   7.857  1.00 17.960          H  
ATOM    680  HA  ILE A  42      -8.298  -3.910   8.966  1.00 18.400          H  
ATOM    681  HB  ILE A  42      -8.136  -6.509  10.559  1.00 25.580          H  
ATOM    682 1HG1 ILE A  42     -10.547  -4.820   9.778  1.00 25.580          H  
ATOM    683 2HG1 ILE A  42     -10.113  -6.338   9.020  1.00 25.580          H  
ATOM    684 1HG2 ILE A  42      -8.969  -5.041  12.418  1.00 25.580          H  
ATOM    685 2HG2 ILE A  42      -7.410  -4.457  11.821  1.00 25.580          H  
ATOM    686 3HG2 ILE A  42      -8.914  -3.646  11.322  1.00 25.580          H  
ATOM    687 1HD1 ILE A  42     -11.914  -6.683  10.533  1.00 25.580          H  
ATOM    688 2HD1 ILE A  42     -10.454  -7.555  11.063  1.00 25.580          H  
ATOM    689 3HD1 ILE A  42     -10.948  -6.057  11.879  1.00 25.580          H  
ATOM    690  N   ASP A  43      -5.902  -3.457   9.278  1.00 16.250          N  
ATOM    691  CA  ASP A  43      -4.497  -3.183   9.479  1.00 16.810          C  
ATOM    692  C   ASP A  43      -4.036  -3.388  10.900  1.00 17.410          C  
ATOM    693  O   ASP A  43      -4.803  -3.251  11.853  1.00 17.590          O  
ATOM    694  CB  ASP A  43      -4.082  -1.779   9.026  1.00 23.310          C  
ATOM    695  CG  ASP A  43      -4.087  -1.560   7.503  1.00 23.310          C  
ATOM    696  OD1 ASP A  43      -4.306  -2.493   6.754  1.00 23.310          O  
ATOM    697  OD2 ASP A  43      -3.778  -0.442   7.095  1.00 23.310          O  
ATOM    698  H   ASP A  43      -6.519  -2.724   8.925  1.00 19.500          H  
ATOM    699  HA  ASP A  43      -3.966  -3.885   8.879  1.00 20.170          H  
ATOM    700 1HB  ASP A  43      -4.736  -1.068   9.465  1.00 27.970          H  
ATOM    701 2HB  ASP A  43      -3.079  -1.571   9.390  1.00 27.970          H  
ATOM    702  N   THR A  44      -2.739  -3.642  11.048  1.00 17.830          N  
ATOM    703  CA  THR A  44      -2.132  -3.845  12.359  1.00 18.490          C  
ATOM    704  C   THR A  44      -2.315  -2.612  13.255  1.00 19.020          C  
ATOM    705  O   THR A  44      -2.445  -2.732  14.472  1.00 19.490          O  
ATOM    706  CB  THR A  44      -0.641  -4.252  12.209  1.00 25.620          C  
ATOM    707  OG1 THR A  44      -0.111  -4.608  13.489  1.00 25.620          O  
ATOM    708  CG2 THR A  44       0.201  -3.128  11.617  1.00 25.620          C  
ATOM    709  H   THR A  44      -2.165  -3.731  10.207  1.00 21.400          H  
ATOM    710  HA  THR A  44      -2.643  -4.678  12.842  1.00 22.190          H  
ATOM    711  HB  THR A  44      -0.583  -5.115  11.546  1.00 30.750          H  
ATOM    712  HG1 THR A  44      -0.549  -5.399  13.813  1.00 30.750          H  
ATOM    713 1HG2 THR A  44       1.232  -3.468  11.520  1.00 30.750          H  
ATOM    714 2HG2 THR A  44      -0.178  -2.847  10.639  1.00 30.750          H  
ATOM    715 3HG2 THR A  44       0.177  -2.283  12.273  1.00 30.750          H  
ATOM    716  N   GLU A  45      -2.387  -1.421  12.644  1.00 19.040          N  
ATOM    717  CA  GLU A  45      -2.591  -0.175  13.374  1.00 19.600          C  
ATOM    718  C   GLU A  45      -4.083   0.194  13.528  1.00 19.280          C  
ATOM    719  O   GLU A  45      -4.408   1.290  13.983  1.00 19.660          O  
ATOM    720  CB  GLU A  45      -1.798   0.974  12.739  1.00 27.220          C  
ATOM    721  CG  GLU A  45      -0.292   0.769  12.850  1.00 27.220          C  
ATOM    722  CD  GLU A  45       0.554   1.894  12.363  1.00 27.220          C  
ATOM    723  OE1 GLU A  45       0.039   2.860  11.862  1.00 27.220          O  
ATOM    724  OE2 GLU A  45       1.750   1.777  12.507  1.00 27.220          O  
ATOM    725  H   GLU A  45      -2.252  -1.373  11.645  1.00 22.850          H  
ATOM    726  HA  GLU A  45      -2.191  -0.313  14.378  1.00 23.520          H  
ATOM    727 1HB  GLU A  45      -2.056   1.061  11.682  1.00 32.660          H  
ATOM    728 2HB  GLU A  45      -2.053   1.916  13.225  1.00 32.660          H  
ATOM    729 1HG  GLU A  45      -0.040   0.560  13.889  1.00 32.660          H  
ATOM    730 2HG  GLU A  45      -0.039  -0.097  12.271  1.00 32.660          H  
ATOM    731  N   GLY A  46      -4.990  -0.707  13.122  1.00 18.660          N  
ATOM    732  CA  GLY A  46      -6.430  -0.510  13.262  1.00 18.430          C  
ATOM    733  C   GLY A  46      -7.236   0.025  12.070  1.00 18.040          C  
ATOM    734  O   GLY A  46      -8.416   0.318  12.227  1.00 17.960          O  
ATOM    735  H   GLY A  46      -4.685  -1.606  12.751  1.00 22.390          H  
ATOM    736 1HA  GLY A  46      -6.849  -1.478  13.537  1.00 22.120          H  
ATOM    737 2HA  GLY A  46      -6.605   0.137  14.122  1.00 22.120          H  
ATOM    738  N   ARG A  47      -6.671   0.166  10.876  1.00 17.920          N  
ATOM    739  CA  ARG A  47      -7.515   0.653   9.775  1.00 17.700          C  
ATOM    740  C   ARG A  47      -8.328  -0.486   9.147  1.00 17.030          C  
ATOM    741  O   ARG A  47      -7.779  -1.437   8.586  1.00 16.730          O  
ATOM    742  CB  ARG A  47      -6.684   1.317   8.678  1.00 24.870          C  
ATOM    743  CG  ARG A  47      -7.490   1.936   7.497  1.00 24.870          C  
ATOM    744  CD  ARG A  47      -6.563   2.507   6.465  1.00 24.870          C  
ATOM    745  NE  ARG A  47      -7.255   3.217   5.368  1.00 24.870          N  
ATOM    746  CZ  ARG A  47      -7.745   2.668   4.223  1.00 24.870          C  
ATOM    747  NH1 ARG A  47      -7.677   1.371   3.992  1.00 24.870          N  
ATOM    748  NH2 ARG A  47      -8.302   3.460   3.320  1.00 24.870          N  
ATOM    749  H   ARG A  47      -5.695  -0.027  10.728  1.00 21.500          H  
ATOM    750  HA  ARG A  47      -8.214   1.395  10.170  1.00 21.240          H  
ATOM    751 1HB  ARG A  47      -6.082   2.110   9.117  1.00 29.840          H  
ATOM    752 2HB  ARG A  47      -6.003   0.593   8.248  1.00 29.840          H  
ATOM    753 1HG  ARG A  47      -8.103   1.167   7.021  1.00 29.840          H  
ATOM    754 2HG  ARG A  47      -8.136   2.733   7.867  1.00 29.840          H  
ATOM    755 1HD  ARG A  47      -5.903   3.221   6.955  1.00 29.840          H  
ATOM    756 2HD  ARG A  47      -5.957   1.705   6.039  1.00 29.840          H  
ATOM    757  HE  ARG A  47      -7.348   4.220   5.469  1.00 29.840          H  
ATOM    758 1HH1 ARG A  47      -7.255   0.750   4.671  1.00 29.840          H  
ATOM    759 2HH1 ARG A  47      -8.071   0.996   3.132  1.00 29.840          H  
ATOM    760 1HH2 ARG A  47      -8.344   4.456   3.483  1.00 29.840          H  
ATOM    761 2HH2 ARG A  47      -8.672   3.072   2.453  1.00 29.840          H  
ATOM    762  N   LEU A  48      -9.648  -0.381   9.244  1.00 16.890          N  
ATOM    763  CA  LEU A  48     -10.585  -1.381   8.723  1.00 16.370          C  
ATOM    764  C   LEU A  48     -11.233  -0.883   7.441  1.00 16.230          C  
ATOM    765  O   LEU A  48     -11.685   0.270   7.362  1.00 16.540          O  
ATOM    766  CB  LEU A  48     -11.666  -1.706   9.789  1.00 23.130          C  
ATOM    767  CG  LEU A  48     -12.790  -2.777   9.440  1.00 23.130          C  
ATOM    768  CD1 LEU A  48     -13.213  -3.472  10.721  1.00 23.130          C  
ATOM    769  CD2 LEU A  48     -14.054  -2.085   8.836  1.00 23.130          C  
ATOM    770  H   LEU A  48     -10.033   0.439   9.726  1.00 20.270          H  
ATOM    771  HA  LEU A  48     -10.036  -2.294   8.494  1.00 19.640          H  
ATOM    772 1HB  LEU A  48     -11.146  -2.078  10.658  1.00 27.750          H  
ATOM    773 2HB  LEU A  48     -12.161  -0.771  10.069  1.00 27.750          H  
ATOM    774  HG  LEU A  48     -12.390  -3.518   8.742  1.00 27.750          H  
ATOM    775 1HD1 LEU A  48     -13.982  -4.213  10.502  1.00 27.750          H  
ATOM    776 2HD1 LEU A  48     -12.360  -3.964  11.181  1.00 27.750          H  
ATOM    777 3HD1 LEU A  48     -13.609  -2.725  11.397  1.00 27.750          H  
ATOM    778 1HD2 LEU A  48     -14.811  -2.833   8.635  1.00 27.750          H  
ATOM    779 2HD2 LEU A  48     -14.447  -1.365   9.551  1.00 27.750          H  
ATOM    780 3HD2 LEU A  48     -13.822  -1.569   7.914  1.00 27.750          H  
ATOM    781  N   SER A  49     -11.353  -1.770   6.444  1.00 15.900          N  
ATOM    782  CA  SER A  49     -12.040  -1.343   5.218  1.00 15.900          C  
ATOM    783  C   SER A  49     -13.033  -2.315   4.613  1.00 15.540          C  
ATOM    784  O   SER A  49     -12.764  -3.492   4.373  1.00 15.460          O  
ATOM    785  CB  SER A  49     -11.092  -0.984   4.107  1.00 22.260          C  
ATOM    786  OG  SER A  49     -11.875  -0.662   2.987  1.00 22.260          O  
ATOM    787  H   SER A  49     -10.917  -2.697   6.546  1.00 19.080          H  
ATOM    788  HA  SER A  49     -12.604  -0.440   5.456  1.00 19.080          H  
ATOM    789 1HB  SER A  49     -10.475  -0.136   4.395  1.00 26.710          H  
ATOM    790 2HB  SER A  49     -10.436  -1.825   3.879  1.00 26.710          H  
ATOM    791  HG  SER A  49     -11.284  -0.338   2.270  1.00 26.710          H  
ATOM    792  N   LEU A  50     -14.215  -1.787   4.339  1.00 15.440          N  
ATOM    793  CA  LEU A  50     -15.324  -2.534   3.742  1.00 15.180          C  
ATOM    794  C   LEU A  50     -15.091  -2.651   2.232  1.00 15.100          C  
ATOM    795  O   LEU A  50     -15.606  -1.832   1.467  1.00 15.270          O  
ATOM    796  CB  LEU A  50     -16.617  -1.741   4.083  1.00 21.360          C  
ATOM    797  CG  LEU A  50     -18.058  -2.262   3.718  1.00 21.360          C  
ATOM    798  CD1 LEU A  50     -18.351  -3.440   4.429  1.00 21.360          C  
ATOM    799  CD2 LEU A  50     -19.156  -1.252   4.130  1.00 21.360          C  
ATOM    800  H   LEU A  50     -14.329  -0.787   4.537  1.00 18.530          H  
ATOM    801  HA  LEU A  50     -15.346  -3.535   4.166  1.00 18.220          H  
ATOM    802 1HB  LEU A  50     -16.603  -1.680   5.156  1.00 25.630          H  
ATOM    803 2HB  LEU A  50     -16.512  -0.743   3.684  1.00 25.630          H  
ATOM    804  HG  LEU A  50     -18.093  -2.449   2.645  1.00 25.630          H  
ATOM    805 1HD1 LEU A  50     -19.331  -3.744   4.141  1.00 25.630          H  
ATOM    806 2HD1 LEU A  50     -17.641  -4.196   4.215  1.00 25.630          H  
ATOM    807 3HD1 LEU A  50     -18.334  -3.227   5.476  1.00 25.630          H  
ATOM    808 1HD2 LEU A  50     -20.135  -1.643   3.853  1.00 25.630          H  
ATOM    809 2HD2 LEU A  50     -19.138  -1.104   5.192  1.00 25.630          H  
ATOM    810 3HD2 LEU A  50     -19.013  -0.315   3.665  1.00 25.630          H  
ATOM    811  N   GLU A  51     -14.257  -3.651   1.831  1.00 14.960          N  
ATOM    812  CA  GLU A  51     -13.772  -3.862   0.438  1.00 14.950          C  
ATOM    813  C   GLU A  51     -14.616  -4.842  -0.391  1.00 14.850          C  
ATOM    814  O   GLU A  51     -14.652  -6.044  -0.134  1.00 14.890          O  
ATOM    815  CB  GLU A  51     -12.313  -4.345   0.451  1.00 20.930          C  
ATOM    816  CG  GLU A  51     -11.714  -4.582  -0.949  1.00 20.930          C  
ATOM    817  CD  GLU A  51     -10.266  -4.986  -0.922  1.00 20.930          C  
ATOM    818  OE1 GLU A  51      -9.679  -4.931   0.126  1.00 20.930          O  
ATOM    819  OE2 GLU A  51      -9.749  -5.357  -1.948  1.00 20.930          O  
ATOM    820  H   GLU A  51     -13.922  -4.296   2.563  1.00 17.950          H  
ATOM    821  HA  GLU A  51     -13.792  -2.899  -0.064  1.00 17.940          H  
ATOM    822 1HB  GLU A  51     -11.695  -3.606   0.969  1.00 25.120          H  
ATOM    823 2HB  GLU A  51     -12.247  -5.273   1.018  1.00 25.120          H  
ATOM    824 1HG  GLU A  51     -12.277  -5.374  -1.445  1.00 25.120          H  
ATOM    825 2HG  GLU A  51     -11.827  -3.671  -1.541  1.00 25.120          H  
ATOM    826  N   LEU A  52     -15.289  -4.328  -1.412  1.00 14.860          N  
ATOM    827  CA  LEU A  52     -16.263  -5.133  -2.169  1.00 14.850          C  
ATOM    828  C   LEU A  52     -16.227  -5.179  -3.669  1.00 14.690          C  
ATOM    829  O   LEU A  52     -15.848  -4.221  -4.345  1.00 14.880          O  
ATOM    830  CB  LEU A  52     -17.653  -4.618  -1.872  1.00 20.790          C  
ATOM    831  CG  LEU A  52     -17.749  -3.155  -2.053  1.00 20.790          C  
ATOM    832  CD1 LEU A  52     -18.998  -2.783  -2.693  1.00 20.790          C  
ATOM    833  CD2 LEU A  52     -17.671  -2.552  -0.675  1.00 20.790          C  
ATOM    834  H   LEU A  52     -15.162  -3.327  -1.596  1.00 17.830          H  
ATOM    835  HA  LEU A  52     -16.176  -6.157  -1.822  1.00 17.820          H  
ATOM    836 1HB  LEU A  52     -18.346  -5.096  -2.554  1.00 24.950          H  
ATOM    837 2HB  LEU A  52     -17.936  -4.858  -0.890  1.00 24.950          H  
ATOM    838  HG  LEU A  52     -16.926  -2.801  -2.657  1.00 24.950          H  
ATOM    839 1HD1 LEU A  52     -19.061  -1.729  -2.792  1.00 24.950          H  
ATOM    840 2HD1 LEU A  52     -19.063  -3.244  -3.677  1.00 24.950          H  
ATOM    841 3HD1 LEU A  52     -19.763  -3.113  -2.081  1.00 24.950          H  
ATOM    842 1HD2 LEU A  52     -17.675  -1.520  -0.737  1.00 24.950          H  
ATOM    843 2HD2 LEU A  52     -18.492  -2.901  -0.070  1.00 24.950          H  
ATOM    844 3HD2 LEU A  52     -16.794  -2.825  -0.205  1.00 24.950          H  
ATOM    845  N   MET A  53     -16.682  -6.330  -4.181  1.00 14.490          N  
ATOM    846  CA  MET A  53     -16.967  -6.516  -5.603  1.00 14.400          C  
ATOM    847  C   MET A  53     -18.444  -6.861  -5.773  1.00 14.550          C  
ATOM    848  O   MET A  53     -18.776  -8.047  -5.718  1.00 14.780          O  
ATOM    849  CB  MET A  53     -16.138  -7.623  -6.229  1.00 20.200          C  
ATOM    850  CG  MET A  53     -14.666  -7.407  -6.296  1.00 20.200          C  
ATOM    851  SD  MET A  53     -13.830  -8.839  -7.042  1.00 20.200          S  
ATOM    852  CE  MET A  53     -14.338  -8.797  -8.784  1.00 20.200          C  
ATOM    853  H   MET A  53     -16.949  -7.085  -3.528  1.00 17.390          H  
ATOM    854  HA  MET A  53     -16.779  -5.580  -6.131  1.00 17.280          H  
ATOM    855 1HB  MET A  53     -16.310  -8.557  -5.700  1.00 24.240          H  
ATOM    856 2HB  MET A  53     -16.477  -7.749  -7.239  1.00 24.240          H  
ATOM    857 1HG  MET A  53     -14.448  -6.517  -6.890  1.00 24.240          H  
ATOM    858 2HG  MET A  53     -14.271  -7.257  -5.289  1.00 24.240          H  
ATOM    859 1HE  MET A  53     -13.873  -9.622  -9.317  1.00 24.240          H  
ATOM    860 2HE  MET A  53     -15.412  -8.898  -8.870  1.00 24.240          H  
ATOM    861 3HE  MET A  53     -14.027  -7.856  -9.237  1.00 24.240          H  
ATOM    862  N   TYR A  54     -19.345  -5.884  -5.938  1.00 14.570          N  
ATOM    863  CA  TYR A  54     -20.776  -6.253  -5.997  1.00 14.810          C  
ATOM    864  C   TYR A  54     -21.430  -6.111  -7.349  1.00 14.640          C  
ATOM    865  O   TYR A  54     -21.258  -5.093  -8.020  1.00 14.540          O  
ATOM    866  CB  TYR A  54     -21.646  -5.343  -5.130  1.00 20.640          C  
ATOM    867  CG  TYR A  54     -21.508  -5.372  -3.675  1.00 20.640          C  
ATOM    868  CD1 TYR A  54     -20.898  -6.399  -3.020  1.00 20.640          C  
ATOM    869  CD2 TYR A  54     -22.059  -4.324  -2.962  1.00 20.640          C  
ATOM    870  CE1 TYR A  54     -20.842  -6.371  -1.689  1.00 20.640          C  
ATOM    871  CE2 TYR A  54     -21.988  -4.304  -1.617  1.00 20.640          C  
ATOM    872  CZ  TYR A  54     -21.384  -5.315  -0.978  1.00 20.640          C  
ATOM    873  OH  TYR A  54     -21.280  -5.299   0.396  1.00 20.640          O  
ATOM    874  H   TYR A  54     -19.050  -4.918  -5.997  1.00 17.480          H  
ATOM    875  HA  TYR A  54     -20.887  -7.293  -5.705  1.00 17.770          H  
ATOM    876 1HB  TYR A  54     -21.492  -4.315  -5.451  1.00 24.770          H  
ATOM    877 2HB  TYR A  54     -22.682  -5.586  -5.353  1.00 24.770          H  
ATOM    878  HD1 TYR A  54     -20.459  -7.240  -3.547  1.00 24.770          H  
ATOM    879  HD2 TYR A  54     -22.539  -3.504  -3.478  1.00 24.770          H  
ATOM    880  HE1 TYR A  54     -20.368  -7.180  -1.174  1.00 24.770          H  
ATOM    881  HE2 TYR A  54     -22.401  -3.478  -1.060  1.00 24.770          H  
ATOM    882  HH  TYR A  54     -20.850  -6.119   0.681  1.00 24.770          H  
ATOM    883  N   GLY A  55     -22.282  -7.074  -7.697  1.00 14.740          N  
ATOM    884  CA  GLY A  55     -23.126  -6.915  -8.865  1.00 14.700          C  
ATOM    885  C   GLY A  55     -24.373  -6.197  -8.373  1.00 14.650          C  
ATOM    886  O   GLY A  55     -25.061  -6.691  -7.481  1.00 14.950          O  
ATOM    887  H   GLY A  55     -22.357  -7.931  -7.141  1.00 17.690          H  
ATOM    888 1HA  GLY A  55     -22.617  -6.331  -9.632  1.00 17.640          H  
ATOM    889 2HA  GLY A  55     -23.391  -7.885  -9.280  1.00 17.640          H  
ATOM    890  N   LEU A  56     -24.673  -5.049  -8.951  1.00 14.410          N  
ATOM    891  CA  LEU A  56     -25.807  -4.255  -8.502  1.00 14.490          C  
ATOM    892  C   LEU A  56     -26.795  -4.043  -9.628  1.00 14.770          C  
ATOM    893  O   LEU A  56     -26.399  -3.980 -10.792  1.00 15.170          O  
ATOM    894  CB  LEU A  56     -25.250  -2.953  -7.929  1.00 20.250          C  
ATOM    895  CG  LEU A  56     -24.236  -3.162  -6.745  1.00 20.250          C  
ATOM    896  CD1 LEU A  56     -23.588  -1.873  -6.374  1.00 20.250          C  
ATOM    897  CD2 LEU A  56     -24.967  -3.731  -5.527  1.00 20.250          C  
ATOM    898  H   LEU A  56     -24.082  -4.703  -9.694  1.00 17.290          H  
ATOM    899  HA  LEU A  56     -26.335  -4.797  -7.724  1.00 17.390          H  
ATOM    900 1HB  LEU A  56     -24.729  -2.423  -8.711  1.00 24.300          H  
ATOM    901 2HB  LEU A  56     -26.067  -2.353  -7.592  1.00 24.300          H  
ATOM    902  HG  LEU A  56     -23.455  -3.839  -7.063  1.00 24.300          H  
ATOM    903 1HD1 LEU A  56     -22.880  -2.050  -5.571  1.00 24.300          H  
ATOM    904 2HD1 LEU A  56     -23.060  -1.457  -7.236  1.00 24.300          H  
ATOM    905 3HD1 LEU A  56     -24.328  -1.183  -6.039  1.00 24.300          H  
ATOM    906 1HD2 LEU A  56     -24.286  -3.873  -4.723  1.00 24.300          H  
ATOM    907 2HD2 LEU A  56     -25.731  -3.035  -5.221  1.00 24.300          H  
ATOM    908 3HD2 LEU A  56     -25.419  -4.688  -5.757  1.00 24.300          H  
ATOM    909  N   GLU A  57     -28.084  -3.963  -9.285  1.00 14.680          N  
ATOM    910  CA  GLU A  57     -29.128  -3.792 -10.295  1.00 15.010          C  
ATOM    911  C   GLU A  57     -29.818  -2.424 -10.363  1.00 14.860          C  
ATOM    912  O   GLU A  57     -30.181  -1.975 -11.451  1.00 14.680          O  
ATOM    913  CB  GLU A  57     -30.214  -4.845 -10.061  1.00 20.880          C  
ATOM    914  CG  GLU A  57     -29.756  -6.293 -10.219  1.00 20.880          C  
ATOM    915  CD  GLU A  57     -30.866  -7.285  -9.947  1.00 20.880          C  
ATOM    916  OE1 GLU A  57     -31.924  -6.856  -9.549  1.00 20.880          O  
ATOM    917  OE2 GLU A  57     -30.656  -8.460 -10.137  1.00 20.880          O  
ATOM    918  H   GLU A  57     -28.335  -4.039  -8.310  1.00 17.620          H  
ATOM    919  HA  GLU A  57     -28.675  -3.975 -11.269  1.00 18.010          H  
ATOM    920 1HB  GLU A  57     -30.618  -4.731  -9.054  1.00 25.060          H  
ATOM    921 2HB  GLU A  57     -31.033  -4.678 -10.760  1.00 25.060          H  
ATOM    922 1HG  GLU A  57     -29.388  -6.438 -11.234  1.00 25.060          H  
ATOM    923 2HG  GLU A  57     -28.931  -6.481  -9.533  1.00 25.060          H  
ATOM    924  N   SER A  58     -30.040  -1.772  -9.220  1.00 15.090          N  
ATOM    925  CA  SER A  58     -30.799  -0.523  -9.245  1.00 15.130          C  
ATOM    926  C   SER A  58     -29.988   0.610  -9.836  1.00 14.870          C  
ATOM    927  O   SER A  58     -28.757   0.586  -9.820  1.00 14.660          O  
ATOM    928  CB  SER A  58     -31.265  -0.131  -7.853  1.00 21.170          C  
ATOM    929  OG  SER A  58     -30.194   0.261  -7.043  1.00 21.170          O  
ATOM    930  H   SER A  58     -29.728  -2.165  -8.351  1.00 18.110          H  
ATOM    931  HA  SER A  58     -31.681  -0.672  -9.871  1.00 18.160          H  
ATOM    932 1HB  SER A  58     -31.983   0.683  -7.925  1.00 25.400          H  
ATOM    933 2HB  SER A  58     -31.775  -0.976  -7.394  1.00 25.400          H  
ATOM    934  HG  SER A  58     -30.578   0.423  -6.166  1.00 25.400          H  
ATOM    935  N   ARG A  59     -30.687   1.663 -10.268  1.00 15.070          N  
ATOM    936  CA  ARG A  59     -30.044   2.832 -10.863  1.00 15.030          C  
ATOM    937  C   ARG A  59     -29.066   3.534  -9.934  1.00 14.810          C  
ATOM    938  O   ARG A  59     -28.075   4.107 -10.393  1.00 14.780          O  
ATOM    939  CB  ARG A  59     -31.084   3.840 -11.334  1.00 21.060          C  
ATOM    940  CG  ARG A  59     -31.877   3.412 -12.570  1.00 21.060          C  
ATOM    941  CD  ARG A  59     -32.655   4.548 -13.174  1.00 21.060          C  
ATOM    942  NE  ARG A  59     -33.711   5.051 -12.285  1.00 21.060          N  
ATOM    943  CZ  ARG A  59     -34.978   4.567 -12.206  1.00 21.060          C  
ATOM    944  NH1 ARG A  59     -35.363   3.552 -12.957  1.00 21.060          N  
ATOM    945  NH2 ARG A  59     -35.835   5.123 -11.363  1.00 21.060          N  
ATOM    946  H   ARG A  59     -31.694   1.619 -10.221  1.00 18.080          H  
ATOM    947  HA  ARG A  59     -29.488   2.493 -11.736  1.00 18.040          H  
ATOM    948 1HB  ARG A  59     -31.795   4.028 -10.532  1.00 25.270          H  
ATOM    949 2HB  ARG A  59     -30.592   4.784 -11.562  1.00 25.270          H  
ATOM    950 1HG  ARG A  59     -31.186   3.034 -13.325  1.00 25.270          H  
ATOM    951 2HG  ARG A  59     -32.574   2.623 -12.295  1.00 25.270          H  
ATOM    952 1HD  ARG A  59     -31.968   5.371 -13.376  1.00 25.270          H  
ATOM    953 2HD  ARG A  59     -33.105   4.230 -14.111  1.00 25.270          H  
ATOM    954  HE  ARG A  59     -33.477   5.836 -11.688  1.00 25.270          H  
ATOM    955 1HH1 ARG A  59     -34.720   3.122 -13.604  1.00 25.270          H  
ATOM    956 2HH1 ARG A  59     -36.309   3.202 -12.888  1.00 25.270          H  
ATOM    957 1HH2 ARG A  59     -35.545   5.901 -10.785  1.00 25.270          H  
ATOM    958 2HH2 ARG A  59     -36.780   4.773 -11.294  1.00 25.270          H  
ATOM    959  N   SER A  60     -29.377   3.585  -8.643  1.00 14.830          N  
ATOM    960  CA  SER A  60     -28.469   4.253  -7.736  1.00 14.810          C  
ATOM    961  C   SER A  60     -27.393   3.319  -7.193  1.00 14.610          C  
ATOM    962  O   SER A  60     -26.255   3.742  -6.987  1.00 14.870          O  
ATOM    963  CB  SER A  60     -29.250   4.853  -6.583  1.00 20.740          C  
ATOM    964  OG  SER A  60     -29.876   3.852  -5.821  1.00 20.740          O  
ATOM    965  H   SER A  60     -30.218   3.154  -8.293  1.00 17.800          H  
ATOM    966  HA  SER A  60     -27.976   5.061  -8.277  1.00 17.770          H  
ATOM    967 1HB  SER A  60     -28.575   5.426  -5.949  1.00 24.890          H  
ATOM    968 2HB  SER A  60     -29.999   5.540  -6.973  1.00 24.890          H  
ATOM    969  HG  SER A  60     -30.292   4.306  -5.080  1.00 24.890          H  
ATOM    970  N   ALA A  61     -27.697   2.027  -7.023  1.00 14.300          N  
ATOM    971  CA  ALA A  61     -26.701   1.112  -6.474  1.00 14.280          C  
ATOM    972  C   ALA A  61     -25.499   0.995  -7.393  1.00 14.240          C  
ATOM    973  O   ALA A  61     -24.348   1.066  -6.954  1.00 14.350          O  
ATOM    974  CB  ALA A  61     -27.315  -0.249  -6.242  1.00 20.000          C  
ATOM    975  H   ALA A  61     -28.638   1.685  -7.205  1.00 17.160          H  
ATOM    976  HA  ALA A  61     -26.359   1.516  -5.518  1.00 17.140          H  
ATOM    977 1HB  ALA A  61     -26.592  -0.909  -5.808  1.00 24.000          H  
ATOM    978 2HB  ALA A  61     -28.152  -0.149  -5.563  1.00 24.000          H  
ATOM    979 3HB  ALA A  61     -27.664  -0.651  -7.195  1.00 24.000          H  
ATOM    980  N   VAL A  62     -25.762   0.943  -8.691  1.00 14.270          N  
ATOM    981  CA  VAL A  62     -24.702   0.797  -9.676  1.00 14.430          C  
ATOM    982  C   VAL A  62     -23.751   1.990  -9.724  1.00 14.670          C  
ATOM    983  O   VAL A  62     -22.688   1.887 -10.339  1.00 14.800          O  
ATOM    984  CB  VAL A  62     -25.283   0.519 -11.074  1.00 20.140          C  
ATOM    985  CG1 VAL A  62     -26.071  -0.802 -11.049  1.00 20.140          C  
ATOM    986  CG2 VAL A  62     -26.165   1.673 -11.493  1.00 20.140          C  
ATOM    987  H   VAL A  62     -26.742   0.923  -8.998  1.00 17.120          H  
ATOM    988  HA  VAL A  62     -24.118  -0.079  -9.397  1.00 17.320          H  
ATOM    989  HB  VAL A  62     -24.475   0.404 -11.792  1.00 24.170          H  
ATOM    990 1HG1 VAL A  62     -26.478  -1.011 -12.037  1.00 24.170          H  
ATOM    991 2HG1 VAL A  62     -25.401  -1.598 -10.767  1.00 24.170          H  
ATOM    992 3HG1 VAL A  62     -26.878  -0.756 -10.342  1.00 24.170          H  
ATOM    993 1HG2 VAL A  62     -26.579   1.477 -12.478  1.00 24.170          H  
ATOM    994 2HG2 VAL A  62     -26.962   1.791 -10.797  1.00 24.170          H  
ATOM    995 3HG2 VAL A  62     -25.592   2.595 -11.525  1.00 24.170          H  
ATOM    996  N   GLY A  63     -24.114   3.103  -9.059  1.00 14.880          N  
ATOM    997  CA  GLY A  63     -23.328   4.330  -8.986  1.00 15.300          C  
ATOM    998  C   GLY A  63     -21.973   4.111  -8.328  1.00 15.010          C  
ATOM    999  O   GLY A  63     -21.084   4.952  -8.437  1.00 15.410          O  
ATOM   1000  H   GLY A  63     -24.990   3.106  -8.531  1.00 17.860          H  
ATOM   1001 1HA  GLY A  63     -23.192   4.731  -9.989  1.00 18.360          H  
ATOM   1002 2HA  GLY A  63     -23.892   5.070  -8.417  1.00 18.360          H  
ATOM   1003  N   ASN A  64     -21.821   2.972  -7.653  1.00 14.440          N  
ATOM   1004  CA  ASN A  64     -20.579   2.581  -7.018  1.00 14.260          C  
ATOM   1005  C   ASN A  64     -19.442   2.350  -8.026  1.00 14.130          C  
ATOM   1006  O   ASN A  64     -18.272   2.566  -7.698  1.00 13.870          O  
ATOM   1007  CB  ASN A  64     -20.840   1.348  -6.178  1.00 20.040          C  
ATOM   1008  CG  ASN A  64     -21.531   1.684  -4.861  1.00 20.040          C  
ATOM   1009  OD1 ASN A  64     -21.362   2.794  -4.319  1.00 20.040          O  
ATOM   1010  ND2 ASN A  64     -22.305   0.761  -4.364  1.00 20.040          N  
ATOM   1011  H   ASN A  64     -22.635   2.352  -7.580  1.00 17.330          H  
ATOM   1012  HA  ASN A  64     -20.263   3.395  -6.361  1.00 17.110          H  
ATOM   1013 1HB  ASN A  64     -21.510   0.693  -6.742  1.00 24.040          H  
ATOM   1014 2HB  ASN A  64     -19.934   0.792  -6.018  1.00 24.040          H  
ATOM   1015 1HD2 ASN A  64     -22.810   0.923  -3.515  1.00 24.040          H  
ATOM   1016 2HD2 ASN A  64     -22.419  -0.105  -4.847  1.00 24.040          H  
ATOM   1017  N   THR A  65     -19.766   1.934  -9.261  1.00 14.470          N  
ATOM   1018  CA  THR A  65     -18.729   1.720 -10.269  1.00 14.610          C  
ATOM   1019  C   THR A  65     -18.609   2.960 -11.138  1.00 14.510          C  
ATOM   1020  O   THR A  65     -19.588   3.453 -11.696  1.00 14.740          O  
ATOM   1021  CB  THR A  65     -18.980   0.454 -11.155  1.00 20.400          C  
ATOM   1022  OG1 THR A  65     -18.938  -0.765 -10.345  1.00 20.400          O  
ATOM   1023  CG2 THR A  65     -17.921   0.336 -12.295  1.00 20.400          C  
ATOM   1024  H   THR A  65     -20.743   1.779  -9.532  1.00 17.360          H  
ATOM   1025  HA  THR A  65     -17.780   1.586  -9.765  1.00 17.530          H  
ATOM   1026  HB  THR A  65     -19.968   0.537 -11.605  1.00 24.480          H  
ATOM   1027  HG1 THR A  65     -19.233  -1.521 -10.927  1.00 24.480          H  
ATOM   1028 1HG2 THR A  65     -18.139  -0.540 -12.895  1.00 24.480          H  
ATOM   1029 2HG2 THR A  65     -17.955   1.215 -12.934  1.00 24.480          H  
ATOM   1030 3HG2 THR A  65     -16.937   0.237 -11.886  1.00 24.480          H  
ATOM   1031  N   MET A  66     -17.390   3.456 -11.274  1.00 14.350          N  
ATOM   1032  CA  MET A  66     -17.151   4.640 -12.071  1.00 14.450          C  
ATOM   1033  C   MET A  66     -17.077   4.223 -13.524  1.00 14.280          C  
ATOM   1034  O   MET A  66     -16.377   3.262 -13.845  1.00 14.490          O  
ATOM   1035  CB  MET A  66     -15.851   5.307 -11.642  1.00 20.190          C  
ATOM   1036  CG  MET A  66     -15.802   5.775 -10.176  1.00 20.190          C  
ATOM   1037  SD  MET A  66     -16.979   7.089  -9.790  1.00 20.190          S  
ATOM   1038  CE  MET A  66     -18.282   6.224  -8.882  1.00 20.190          C  
ATOM   1039  H   MET A  66     -16.624   3.002 -10.799  1.00 17.220          H  
ATOM   1040  HA  MET A  66     -17.985   5.333 -11.955  1.00 17.340          H  
ATOM   1041 1HB  MET A  66     -15.026   4.613 -11.797  1.00 24.230          H  
ATOM   1042 2HB  MET A  66     -15.667   6.173 -12.282  1.00 24.230          H  
ATOM   1043 1HG  MET A  66     -16.018   4.926  -9.525  1.00 24.230          H  
ATOM   1044 2HG  MET A  66     -14.799   6.131  -9.945  1.00 24.230          H  
ATOM   1045 1HE  MET A  66     -19.060   6.933  -8.589  1.00 24.230          H  
ATOM   1046 2HE  MET A  66     -18.728   5.452  -9.504  1.00 24.230          H  
ATOM   1047 3HE  MET A  66     -17.871   5.760  -7.984  1.00 24.230          H  
ATOM   1048  N   SER A  67     -17.820   4.916 -14.382  1.00 14.060          N  
ATOM   1049  CA  SER A  67     -17.853   4.595 -15.797  1.00 14.110          C  
ATOM   1050  C   SER A  67     -16.606   5.131 -16.505  1.00 14.050          C  
ATOM   1051  O   SER A  67     -15.902   5.973 -15.941  1.00 13.950          O  
ATOM   1052  CB  SER A  67     -19.133   5.160 -16.392  1.00 19.730          C  
ATOM   1053  OG  SER A  67     -19.107   6.557 -16.402  1.00 19.730          O  
ATOM   1054  H   SER A  67     -18.380   5.687 -14.049  1.00 16.870          H  
ATOM   1055  HA  SER A  67     -17.857   3.521 -15.866  1.00 16.930          H  
ATOM   1056 1HB  SER A  67     -19.298   4.788 -17.385  1.00 23.680          H  
ATOM   1057 2HB  SER A  67     -19.974   4.822 -15.788  1.00 23.680          H  
ATOM   1058  HG  SER A  67     -19.942   6.839 -16.790  1.00 23.680          H  
ATOM   1059  N   PRO A  68     -16.309   4.696 -17.754  1.00 14.280          N  
ATOM   1060  CA  PRO A  68     -16.964   3.755 -18.681  1.00 14.380          C  
ATOM   1061  C   PRO A  68     -17.119   2.375 -18.080  1.00 14.170          C  
ATOM   1062  O   PRO A  68     -16.322   1.996 -17.226  1.00 14.360          O  
ATOM   1063  CB  PRO A  68     -15.993   3.720 -19.868  1.00 21.570          C  
ATOM   1064  CG  PRO A  68     -15.231   5.016 -19.779  1.00 21.570          C  
ATOM   1065  CD  PRO A  68     -15.081   5.264 -18.300  1.00 21.570          C  
ATOM   1066  HA  PRO A  68     -17.935   4.156 -19.005  1.00 17.260          H  
ATOM   1067 1HB  PRO A  68     -15.340   2.836 -19.789  1.00 25.880          H  
ATOM   1068 2HB  PRO A  68     -16.551   3.616 -20.812  1.00 25.880          H  
ATOM   1069 1HG  PRO A  68     -14.261   4.922 -20.291  1.00 25.880          H  
ATOM   1070 2HG  PRO A  68     -15.782   5.821 -20.290  1.00 25.880          H  
ATOM   1071 1HD  PRO A  68     -14.211   4.726 -17.893  1.00 25.880          H  
ATOM   1072 2HD  PRO A  68     -15.032   6.343 -18.088  1.00 25.880          H  
ATOM   1073  N   VAL A  69     -18.142   1.636 -18.494  1.00 13.930          N  
ATOM   1074  CA  VAL A  69     -18.343   0.312 -17.921  1.00 13.900          C  
ATOM   1075  C   VAL A  69     -18.384  -0.792 -18.955  1.00 14.450          C  
ATOM   1076  O   VAL A  69     -18.514  -0.557 -20.155  1.00 14.790          O  
ATOM   1077  CB  VAL A  69     -19.638   0.233 -17.078  1.00 19.470          C  
ATOM   1078  CG1 VAL A  69     -19.578   1.221 -15.928  1.00 19.470          C  
ATOM   1079  CG2 VAL A  69     -20.852   0.491 -17.956  1.00 19.470          C  
ATOM   1080  H   VAL A  69     -18.762   1.976 -19.217  1.00 16.720          H  
ATOM   1081  HA  VAL A  69     -17.509   0.106 -17.257  1.00 16.680          H  
ATOM   1082  HB  VAL A  69     -19.713  -0.767 -16.648  1.00 23.370          H  
ATOM   1083 1HG1 VAL A  69     -20.478   1.137 -15.322  1.00 23.370          H  
ATOM   1084 2HG1 VAL A  69     -18.702   1.015 -15.310  1.00 23.370          H  
ATOM   1085 3HG1 VAL A  69     -19.519   2.206 -16.330  1.00 23.370          H  
ATOM   1086 1HG2 VAL A  69     -21.757   0.410 -17.355  1.00 23.370          H  
ATOM   1087 2HG2 VAL A  69     -20.793   1.487 -18.384  1.00 23.370          H  
ATOM   1088 3HG2 VAL A  69     -20.892  -0.244 -18.758  1.00 23.370          H  
ATOM   1089  N   ARG A  70     -18.266  -1.997 -18.438  1.00 14.700          N  
ATOM   1090  CA  ARG A  70     -18.274  -3.248 -19.162  1.00 15.360          C  
ATOM   1091  C   ARG A  70     -19.355  -4.128 -18.574  1.00 15.510          C  
ATOM   1092  O   ARG A  70     -19.865  -3.840 -17.490  1.00 15.180          O  
ATOM   1093  CB  ARG A  70     -16.943  -3.958 -18.998  1.00 21.240          C  
ATOM   1094  CG  ARG A  70     -15.734  -3.236 -19.497  1.00 21.240          C  
ATOM   1095  CD  ARG A  70     -14.529  -4.032 -19.226  1.00 21.240          C  
ATOM   1096  NE  ARG A  70     -13.328  -3.370 -19.652  1.00 21.240          N  
ATOM   1097  CZ  ARG A  70     -12.107  -3.936 -19.679  1.00 21.240          C  
ATOM   1098  NH1 ARG A  70     -11.932  -5.203 -19.318  1.00 21.240          N  
ATOM   1099  NH2 ARG A  70     -11.067  -3.213 -20.075  1.00 21.240          N  
ATOM   1100  H   ARG A  70     -18.178  -2.042 -17.436  1.00 17.640          H  
ATOM   1101  HA  ARG A  70     -18.482  -3.064 -20.216  1.00 18.430          H  
ATOM   1102 1HB  ARG A  70     -16.772  -4.153 -17.955  1.00 25.490          H  
ATOM   1103 2HB  ARG A  70     -16.976  -4.921 -19.508  1.00 25.490          H  
ATOM   1104 1HG  ARG A  70     -15.814  -3.091 -20.574  1.00 25.490          H  
ATOM   1105 2HG  ARG A  70     -15.636  -2.273 -19.001  1.00 25.490          H  
ATOM   1106 1HD  ARG A  70     -14.454  -4.225 -18.157  1.00 25.490          H  
ATOM   1107 2HD  ARG A  70     -14.605  -4.962 -19.746  1.00 25.490          H  
ATOM   1108  HE  ARG A  70     -13.407  -2.403 -19.936  1.00 25.490          H  
ATOM   1109 1HH1 ARG A  70     -12.730  -5.801 -19.018  1.00 25.490          H  
ATOM   1110 2HH1 ARG A  70     -11.007  -5.601 -19.345  1.00 25.490          H  
ATOM   1111 1HH2 ARG A  70     -11.197  -2.247 -20.348  1.00 25.490          H  
ATOM   1112 2HH2 ARG A  70     -10.143  -3.621 -20.103  1.00 25.490          H  
ATOM   1113  N   PHE A  71     -19.712  -5.192 -19.285  1.00 16.130          N  
ATOM   1114  CA  PHE A  71     -20.692  -6.155 -18.785  1.00 16.460          C  
ATOM   1115  C   PHE A  71     -20.194  -7.585 -18.971  1.00 17.030          C  
ATOM   1116  O   PHE A  71     -19.292  -7.838 -19.782  1.00 17.520          O  
ATOM   1117  CB  PHE A  71     -22.037  -5.945 -19.477  1.00 22.910          C  
ATOM   1118  CG  PHE A  71     -22.598  -4.573 -19.211  1.00 22.910          C  
ATOM   1119  CD1 PHE A  71     -22.303  -3.505 -20.052  1.00 22.910          C  
ATOM   1120  CD2 PHE A  71     -23.399  -4.344 -18.108  1.00 22.910          C  
ATOM   1121  CE1 PHE A  71     -22.791  -2.251 -19.788  1.00 22.910          C  
ATOM   1122  CE2 PHE A  71     -23.888  -3.087 -17.841  1.00 22.910          C  
ATOM   1123  CZ  PHE A  71     -23.581  -2.039 -18.681  1.00 22.910          C  
ATOM   1124  H   PHE A  71     -19.282  -5.350 -20.186  1.00 19.360          H  
ATOM   1125  HA  PHE A  71     -20.830  -5.993 -17.715  1.00 19.750          H  
ATOM   1126 1HB  PHE A  71     -21.931  -6.077 -20.552  1.00 27.490          H  
ATOM   1127 2HB  PHE A  71     -22.751  -6.686 -19.117  1.00 27.490          H  
ATOM   1128  HD1 PHE A  71     -21.671  -3.669 -20.923  1.00 27.490          H  
ATOM   1129  HD2 PHE A  71     -23.640  -5.173 -17.445  1.00 27.490          H  
ATOM   1130  HE1 PHE A  71     -22.546  -1.423 -20.451  1.00 27.490          H  
ATOM   1131  HE2 PHE A  71     -24.515  -2.921 -16.966  1.00 27.490          H  
ATOM   1132  HZ  PHE A  71     -23.965  -1.044 -18.471  1.00 27.490          H  
ATOM   1133  N   VAL A  72     -20.713  -8.508 -18.166  1.00 17.100          N  
ATOM   1134  CA  VAL A  72     -20.387  -9.920 -18.330  1.00 17.770          C  
ATOM   1135  C   VAL A  72     -21.620 -10.813 -18.167  1.00 18.320          C  
ATOM   1136  O   VAL A  72     -22.443 -10.609 -17.272  1.00 18.150          O  
ATOM   1137  CB  VAL A  72     -19.235 -10.302 -17.380  1.00 24.610          C  
ATOM   1138  CG1 VAL A  72     -19.615 -10.077 -15.953  1.00 24.610          C  
ATOM   1139  CG2 VAL A  72     -18.813 -11.732 -17.586  1.00 24.610          C  
ATOM   1140  H   VAL A  72     -21.398  -8.224 -17.455  1.00 20.520          H  
ATOM   1141  HA  VAL A  72     -20.014 -10.062 -19.344  1.00 21.320          H  
ATOM   1142  HB  VAL A  72     -18.403  -9.662 -17.606  1.00 29.530          H  
ATOM   1143 1HG1 VAL A  72     -18.768 -10.306 -15.319  1.00 29.530          H  
ATOM   1144 2HG1 VAL A  72     -19.904  -9.039 -15.793  1.00 29.530          H  
ATOM   1145 3HG1 VAL A  72     -20.433 -10.720 -15.717  1.00 29.530          H  
ATOM   1146 1HG2 VAL A  72     -17.970 -11.942 -16.930  1.00 29.530          H  
ATOM   1147 2HG2 VAL A  72     -19.622 -12.422 -17.353  1.00 29.530          H  
ATOM   1148 3HG2 VAL A  72     -18.504 -11.873 -18.619  1.00 29.530          H  
ATOM   1149  N   THR A  73     -21.725 -11.825 -19.012  1.00 19.090          N  
ATOM   1150  CA  THR A  73     -22.830 -12.776 -18.951  1.00 19.780          C  
ATOM   1151  C   THR A  73     -22.281 -14.166 -18.798  1.00 20.400          C  
ATOM   1152  O   THR A  73     -21.193 -14.456 -19.302  1.00 20.650          O  
ATOM   1153  CB  THR A  73     -23.709 -12.697 -20.214  1.00 27.420          C  
ATOM   1154  OG1 THR A  73     -24.799 -13.608 -20.088  1.00 27.420          O  
ATOM   1155  CG2 THR A  73     -22.909 -13.058 -21.457  1.00 27.420          C  
ATOM   1156  H   THR A  73     -21.012 -11.942 -19.717  1.00 22.910          H  
ATOM   1157  HA  THR A  73     -23.448 -12.564 -18.078  1.00 23.740          H  
ATOM   1158  HB  THR A  73     -24.097 -11.686 -20.318  1.00 32.900          H  
ATOM   1159  HG1 THR A  73     -25.440 -13.273 -19.440  1.00 32.900          H  
ATOM   1160 1HG2 THR A  73     -23.558 -12.990 -22.328  1.00 32.900          H  
ATOM   1161 2HG2 THR A  73     -22.077 -12.369 -21.572  1.00 32.900          H  
ATOM   1162 3HG2 THR A  73     -22.529 -14.074 -21.381  1.00 32.900          H  
ATOM   1163  N   VAL A  74     -23.017 -15.024 -18.105  1.00 20.760          N  
ATOM   1164  CA  VAL A  74     -22.581 -16.395 -17.932  1.00 21.470          C  
ATOM   1165  C   VAL A  74     -23.669 -17.330 -18.425  1.00 22.350          C  
ATOM   1166  O   VAL A  74     -24.844 -16.958 -18.493  1.00 22.320          O  
ATOM   1167  CB  VAL A  74     -22.257 -16.657 -16.449  1.00 29.770          C  
ATOM   1168  CG1 VAL A  74     -21.172 -15.710 -16.001  1.00 29.770          C  
ATOM   1169  CG2 VAL A  74     -23.466 -16.459 -15.599  1.00 29.770          C  
ATOM   1170  H   VAL A  74     -23.911 -14.713 -17.706  1.00 24.910          H  
ATOM   1171  HA  VAL A  74     -21.684 -16.566 -18.527  1.00 25.760          H  
ATOM   1172  HB  VAL A  74     -21.890 -17.679 -16.340  1.00 35.730          H  
ATOM   1173 1HG1 VAL A  74     -20.938 -15.887 -14.979  1.00 35.730          H  
ATOM   1174 2HG1 VAL A  74     -20.296 -15.866 -16.595  1.00 35.730          H  
ATOM   1175 3HG1 VAL A  74     -21.501 -14.682 -16.109  1.00 35.730          H  
ATOM   1176 1HG2 VAL A  74     -23.219 -16.645 -14.565  1.00 35.730          H  
ATOM   1177 2HG2 VAL A  74     -23.783 -15.450 -15.702  1.00 35.730          H  
ATOM   1178 3HG2 VAL A  74     -24.262 -17.119 -15.894  1.00 35.730          H  
ATOM   1179  N   ASN A  75     -23.336 -18.593 -18.645  1.00 23.200          N  
ATOM   1180  CA  ASN A  75     -24.343 -19.489 -19.185  1.00 24.160          C  
ATOM   1181  C   ASN A  75     -25.156 -20.143 -18.092  1.00 24.610          C  
ATOM   1182  O   ASN A  75     -26.001 -20.999 -18.347  1.00 24.930          O  
ATOM   1183  CB  ASN A  75     -23.711 -20.483 -20.128  1.00 33.440          C  
ATOM   1184  CG  ASN A  75     -23.253 -19.832 -21.409  1.00 33.440          C  
ATOM   1185  OD1 ASN A  75     -23.858 -18.865 -21.888  1.00 33.440          O  
ATOM   1186  ND2 ASN A  75     -22.191 -20.339 -21.979  1.00 33.440          N  
ATOM   1187  H   ASN A  75     -22.388 -18.936 -18.492  1.00 27.840          H  
ATOM   1188  HA  ASN A  75     -25.042 -18.897 -19.777  1.00 28.990          H  
ATOM   1189 1HB  ASN A  75     -22.858 -20.899 -19.650  1.00 40.130          H  
ATOM   1190 2HB  ASN A  75     -24.406 -21.291 -20.350  1.00 40.130          H  
ATOM   1191 1HD2 ASN A  75     -21.846 -19.944 -22.832  1.00 40.130          H  
ATOM   1192 2HD2 ASN A  75     -21.724 -21.123 -21.570  1.00 40.130          H  
ATOM   1193  N   ASP A  76     -24.956 -19.668 -16.864  1.00 24.740          N  
ATOM   1194  CA  ASP A  76     -25.729 -20.148 -15.740  1.00 25.270          C  
ATOM   1195  C   ASP A  76     -27.074 -19.394 -15.754  1.00 24.930          C  
ATOM   1196  O   ASP A  76     -27.978 -19.712 -14.983  1.00 25.370          O  
ATOM   1197  CB  ASP A  76     -25.035 -19.915 -14.379  1.00 35.170          C  
ATOM   1198  CG  ASP A  76     -23.650 -20.651 -14.197  1.00 35.170          C  
ATOM   1199  OD1 ASP A  76     -23.138 -21.206 -15.141  1.00 35.170          O  
ATOM   1200  OD2 ASP A  76     -23.178 -20.750 -13.081  1.00 35.170          O  
ATOM   1201  H   ASP A  76     -24.225 -18.988 -16.725  1.00 29.690          H  
ATOM   1202  HA  ASP A  76     -25.922 -21.214 -15.864  1.00 30.320          H  
ATOM   1203 1HB  ASP A  76     -24.884 -18.847 -14.232  1.00 42.200          H  
ATOM   1204 2HB  ASP A  76     -25.706 -20.246 -13.580  1.00 42.200          H  
ATOM   1205  N   GLY A  77     -27.201 -18.375 -16.636  1.00 24.240          N  
ATOM   1206  CA  GLY A  77     -28.418 -17.567 -16.757  1.00 23.980          C  
ATOM   1207  C   GLY A  77     -28.357 -16.288 -15.935  1.00 23.350          C  
ATOM   1208  O   GLY A  77     -29.335 -15.545 -15.830  1.00 23.210          O  
ATOM   1209  H   GLY A  77     -26.422 -18.126 -17.255  1.00 29.090          H  
ATOM   1210 1HA  GLY A  77     -28.571 -17.314 -17.807  1.00 28.780          H  
ATOM   1211 2HA  GLY A  77     -29.277 -18.160 -16.447  1.00 28.780          H  
ATOM   1212  N   GLU A  78     -27.199 -16.046 -15.356  1.00 23.070          N  
ATOM   1213  CA  GLU A  78     -26.943 -14.875 -14.545  1.00 22.580          C  
ATOM   1214  C   GLU A  78     -26.240 -13.812 -15.389  1.00 21.670          C  
ATOM   1215  O   GLU A  78     -25.564 -14.125 -16.380  1.00 21.450          O  
ATOM   1216  CB  GLU A  78     -26.112 -15.266 -13.315  1.00 31.810          C  
ATOM   1217  CG  GLU A  78     -26.817 -16.274 -12.388  1.00 31.810          C  
ATOM   1218  CD  GLU A  78     -25.995 -16.688 -11.179  1.00 31.810          C  
ATOM   1219  OE1 GLU A  78     -24.866 -16.286 -11.085  1.00 31.810          O  
ATOM   1220  OE2 GLU A  78     -26.506 -17.399 -10.350  1.00 31.810          O  
ATOM   1221  H   GLU A  78     -26.469 -16.723 -15.489  1.00 27.680          H  
ATOM   1222  HA  GLU A  78     -27.894 -14.465 -14.204  1.00 27.100          H  
ATOM   1223 1HB  GLU A  78     -25.182 -15.699 -13.617  1.00 38.170          H  
ATOM   1224 2HB  GLU A  78     -25.881 -14.373 -12.733  1.00 38.170          H  
ATOM   1225 1HG  GLU A  78     -27.753 -15.834 -12.046  1.00 38.170          H  
ATOM   1226 2HG  GLU A  78     -27.064 -17.166 -12.968  1.00 38.170          H  
ATOM   1227  N   PHE A  79     -26.445 -12.554 -15.016  1.00 21.220          N  
ATOM   1228  CA  PHE A  79     -25.811 -11.419 -15.676  1.00 20.420          C  
ATOM   1229  C   PHE A  79     -25.212 -10.504 -14.630  1.00 20.000          C  
ATOM   1230  O   PHE A  79     -25.810 -10.310 -13.567  1.00 20.220          O  
ATOM   1231  CB  PHE A  79     -26.851 -10.659 -16.503  1.00 28.910          C  
ATOM   1232  CG  PHE A  79     -27.453 -11.470 -17.625  1.00 28.910          C  
ATOM   1233  CD1 PHE A  79     -28.525 -12.329 -17.394  1.00 28.910          C  
ATOM   1234  CD2 PHE A  79     -26.962 -11.365 -18.912  1.00 28.910          C  
ATOM   1235  CE1 PHE A  79     -29.071 -13.068 -18.410  1.00 28.910          C  
ATOM   1236  CE2 PHE A  79     -27.513 -12.103 -19.938  1.00 28.910          C  
ATOM   1237  CZ  PHE A  79     -28.567 -12.959 -19.684  1.00 28.910          C  
ATOM   1238  H   PHE A  79     -27.032 -12.377 -14.213  1.00 25.460          H  
ATOM   1239  HA  PHE A  79     -25.008 -11.775 -16.322  1.00 24.500          H  
ATOM   1240 1HB  PHE A  79     -27.659 -10.327 -15.852  1.00 34.690          H  
ATOM   1241 2HB  PHE A  79     -26.393  -9.769 -16.931  1.00 34.690          H  
ATOM   1242  HD1 PHE A  79     -28.932 -12.425 -16.386  1.00 34.690          H  
ATOM   1243  HD2 PHE A  79     -26.128 -10.689 -19.113  1.00 34.690          H  
ATOM   1244  HE1 PHE A  79     -29.904 -13.742 -18.201  1.00 34.690          H  
ATOM   1245  HE2 PHE A  79     -27.117 -12.014 -20.953  1.00 34.690          H  
ATOM   1246  HZ  PHE A  79     -29.001 -13.543 -20.493  1.00 34.690          H  
ATOM   1247  N   PHE A  80     -24.063  -9.906 -14.932  1.00 19.490          N  
ATOM   1248  CA  PHE A  80     -23.443  -9.003 -13.982  1.00 19.170          C  
ATOM   1249  C   PHE A  80     -22.933  -7.756 -14.711  1.00 18.450          C  
ATOM   1250  O   PHE A  80     -22.596  -7.810 -15.900  1.00 18.320          O  
ATOM   1251  CB  PHE A  80     -22.245  -9.698 -13.348  1.00 26.970          C  
ATOM   1252  CG  PHE A  80     -22.528 -11.082 -12.807  1.00 26.970          C  
ATOM   1253  CD1 PHE A  80     -22.298 -12.198 -13.635  1.00 26.970          C  
ATOM   1254  CD2 PHE A  80     -23.008 -11.303 -11.537  1.00 26.970          C  
ATOM   1255  CE1 PHE A  80     -22.533 -13.469 -13.189  1.00 26.970          C  
ATOM   1256  CE2 PHE A  80     -23.242 -12.592 -11.099  1.00 26.970          C  
ATOM   1257  CZ  PHE A  80     -23.000 -13.668 -11.931  1.00 26.970          C  
ATOM   1258  H   PHE A  80     -23.588 -10.104 -15.815  1.00 23.390          H  
ATOM   1259  HA  PHE A  80     -24.171  -8.709 -13.226  1.00 23.000          H  
ATOM   1260 1HB  PHE A  80     -21.463  -9.760 -14.043  1.00 32.360          H  
ATOM   1261 2HB  PHE A  80     -21.878  -9.084 -12.532  1.00 32.360          H  
ATOM   1262  HD1 PHE A  80     -21.928 -12.048 -14.648  1.00 32.360          H  
ATOM   1263  HD2 PHE A  80     -23.203 -10.460 -10.878  1.00 32.360          H  
ATOM   1264  HE1 PHE A  80     -22.352 -14.317 -13.830  1.00 32.360          H  
ATOM   1265  HE2 PHE A  80     -23.622 -12.767 -10.092  1.00 32.360          H  
ATOM   1266  HZ  PHE A  80     -23.190 -14.682 -11.577  1.00 32.360          H  
ATOM   1267  N   GLY A  81     -22.829  -6.636 -14.007  1.00 18.100          N  
ATOM   1268  CA  GLY A  81     -22.192  -5.469 -14.606  1.00 17.520          C  
ATOM   1269  C   GLY A  81     -20.731  -5.459 -14.193  1.00 17.150          C  
ATOM   1270  O   GLY A  81     -20.220  -6.470 -13.708  1.00 17.330          O  
ATOM   1271  H   GLY A  81     -23.161  -6.599 -13.055  1.00 21.720          H  
ATOM   1272 1HA  GLY A  81     -22.264  -5.510 -15.689  1.00 21.020          H  
ATOM   1273 2HA  GLY A  81     -22.683  -4.556 -14.273  1.00 21.020          H  
ATOM   1274  N   LEU A  82     -20.080  -4.316 -14.368  1.00 16.770          N  
ATOM   1275  CA  LEU A  82     -18.683  -4.163 -13.999  1.00 16.530          C  
ATOM   1276  C   LEU A  82     -18.575  -3.671 -12.587  1.00 16.110          C  
ATOM   1277  O   LEU A  82     -19.239  -2.701 -12.197  1.00 15.920          O  
ATOM   1278  CB  LEU A  82     -17.967  -3.168 -14.927  1.00 23.240          C  
ATOM   1279  CG  LEU A  82     -16.462  -2.834 -14.617  1.00 23.240          C  
ATOM   1280  CD1 LEU A  82     -15.574  -4.065 -14.836  1.00 23.240          C  
ATOM   1281  CD2 LEU A  82     -16.025  -1.693 -15.514  1.00 23.240          C  
ATOM   1282  H   LEU A  82     -20.566  -3.542 -14.800  1.00 20.120          H  
ATOM   1283  HA  LEU A  82     -18.204  -5.130 -14.039  1.00 19.840          H  
ATOM   1284 1HB  LEU A  82     -17.994  -3.577 -15.917  1.00 27.890          H  
ATOM   1285 2HB  LEU A  82     -18.526  -2.235 -14.925  1.00 27.890          H  
ATOM   1286  HG  LEU A  82     -16.358  -2.523 -13.574  1.00 27.890          H  
ATOM   1287 1HD1 LEU A  82     -14.536  -3.805 -14.615  1.00 27.890          H  
ATOM   1288 2HD1 LEU A  82     -15.883  -4.871 -14.180  1.00 27.890          H  
ATOM   1289 3HD1 LEU A  82     -15.653  -4.383 -15.863  1.00 27.890          H  
ATOM   1290 1HD2 LEU A  82     -14.986  -1.438 -15.298  1.00 27.890          H  
ATOM   1291 2HD2 LEU A  82     -16.111  -1.983 -16.553  1.00 27.890          H  
ATOM   1292 3HD2 LEU A  82     -16.653  -0.823 -15.321  1.00 27.890          H  
ATOM   1293  N   THR A  83     -17.721  -4.323 -11.827  1.00 16.110          N  
ATOM   1294  CA  THR A  83     -17.489  -3.939 -10.468  1.00 15.910          C  
ATOM   1295  C   THR A  83     -16.200  -3.177 -10.323  1.00 15.990          C  
ATOM   1296  O   THR A  83     -15.132  -3.672 -10.698  1.00 16.210          O  
ATOM   1297  CB  THR A  83     -17.270  -5.186  -9.606  1.00 22.350          C  
ATOM   1298  OG1 THR A  83     -16.138  -5.878 -10.131  1.00 22.350          O  
ATOM   1299  CG2 THR A  83     -18.434  -6.109  -9.654  1.00 22.350          C  
ATOM   1300  H   THR A  83     -17.246  -5.138 -12.188  1.00 19.330          H  
ATOM   1301  HA  THR A  83     -18.320  -3.338 -10.102  1.00 19.090          H  
ATOM   1302  HB  THR A  83     -17.075  -4.885  -8.576  1.00 26.820          H  
ATOM   1303  HG1 THR A  83     -15.350  -5.298 -10.068  1.00 26.820          H  
ATOM   1304 1HG2 THR A  83     -18.204  -6.965  -9.048  1.00 26.820          H  
ATOM   1305 2HG2 THR A  83     -19.296  -5.608  -9.277  1.00 26.820          H  
ATOM   1306 3HG2 THR A  83     -18.624  -6.429 -10.679  1.00 26.820          H  
ATOM   1307  N   CYS A  84     -16.273  -2.050  -9.649  1.00 15.950          N  
ATOM   1308  CA  CYS A  84     -15.084  -1.329  -9.262  1.00 16.120          C  
ATOM   1309  C   CYS A  84     -14.821  -1.778  -7.852  1.00 16.050          C  
ATOM   1310  O   CYS A  84     -15.760  -1.757  -7.059  1.00 15.800          O  
ATOM   1311  CB  CYS A  84     -15.283   0.177  -9.236  1.00 22.500          C  
ATOM   1312  SG  CYS A  84     -13.824   1.086  -8.691  1.00 22.500          S  
ATOM   1313  H   CYS A  84     -17.199  -1.678  -9.437  1.00 19.140          H  
ATOM   1314  HA  CYS A  84     -14.268  -1.570  -9.935  1.00 19.340          H  
ATOM   1315 1HB  CYS A  84     -15.535   0.529 -10.217  1.00 27.000          H  
ATOM   1316 2HB  CYS A  84     -16.106   0.425  -8.562  1.00 27.000          H  
ATOM   1317  HG  CYS A  84     -13.694   0.497  -7.471  1.00 27.000          H  
ATOM   1318  N   PRO A  85     -13.667  -2.332  -7.498  1.00 16.430          N  
ATOM   1319  CA  PRO A  85     -13.409  -2.649  -6.127  1.00 16.470          C  
ATOM   1320  C   PRO A  85     -13.530  -1.332  -5.387  1.00 16.130          C  
ATOM   1321  O   PRO A  85     -12.814  -0.387  -5.745  1.00 16.170          O  
ATOM   1322  CB  PRO A  85     -11.973  -3.180  -6.168  1.00 24.700          C  
ATOM   1323  CG  PRO A  85     -11.805  -3.685  -7.600  1.00 24.700          C  
ATOM   1324  CD  PRO A  85     -12.616  -2.704  -8.448  1.00 24.700          C  
ATOM   1325  HA  PRO A  85     -14.131  -3.396  -5.765  1.00 19.760          H  
ATOM   1326 1HB  PRO A  85     -11.266  -2.377  -5.909  1.00 29.650          H  
ATOM   1327 2HB  PRO A  85     -11.844  -3.973  -5.413  1.00 29.650          H  
ATOM   1328 1HG  PRO A  85     -10.739  -3.710  -7.877  1.00 29.650          H  
ATOM   1329 2HG  PRO A  85     -12.182  -4.718  -7.678  1.00 29.650          H  
ATOM   1330 1HD  PRO A  85     -12.017  -1.823  -8.734  1.00 29.650          H  
ATOM   1331 2HD  PRO A  85     -13.025  -3.243  -9.314  1.00 29.650          H  
ATOM   1332  N   ILE A  86     -14.373  -1.261  -4.370  1.00 15.960          N  
ATOM   1333  CA  ILE A  86     -14.494  -0.011  -3.610  1.00 15.790          C  
ATOM   1334  C   ILE A  86     -14.494  -0.201  -2.112  1.00 15.380          C  
ATOM   1335  O   ILE A  86     -14.704  -1.303  -1.602  1.00 15.240          O  
ATOM   1336  CB  ILE A  86     -15.729   0.859  -3.966  1.00 22.170          C  
ATOM   1337  CG1 ILE A  86     -17.021   0.116  -3.667  1.00 22.170          C  
ATOM   1338  CG2 ILE A  86     -15.656   1.296  -5.440  1.00 22.170          C  
ATOM   1339  CD1 ILE A  86     -18.244   0.989  -3.706  1.00 22.170          C  
ATOM   1340  H   ILE A  86     -14.933  -2.098  -4.163  1.00 19.150          H  
ATOM   1341  HA  ILE A  86     -13.619   0.598  -3.839  1.00 18.950          H  
ATOM   1342  HB  ILE A  86     -15.724   1.752  -3.344  1.00 26.610          H  
ATOM   1343 1HG1 ILE A  86     -17.136  -0.675  -4.408  1.00 26.610          H  
ATOM   1344 2HG1 ILE A  86     -16.963  -0.331  -2.685  1.00 26.610          H  
ATOM   1345 1HG2 ILE A  86     -16.485   1.941  -5.710  1.00 26.610          H  
ATOM   1346 2HG2 ILE A  86     -14.729   1.837  -5.603  1.00 26.610          H  
ATOM   1347 3HG2 ILE A  86     -15.676   0.430  -6.069  1.00 26.610          H  
ATOM   1348 1HD1 ILE A  86     -19.126   0.405  -3.498  1.00 26.610          H  
ATOM   1349 2HD1 ILE A  86     -18.144   1.747  -2.959  1.00 26.610          H  
ATOM   1350 3HD1 ILE A  86     -18.344   1.450  -4.666  1.00 26.610          H  
ATOM   1351  N   ASP A  87     -14.291   0.918  -1.414  1.00 15.320          N  
ATOM   1352  CA  ASP A  87     -14.429   1.002   0.031  1.00 15.050          C  
ATOM   1353  C   ASP A  87     -15.801   1.602   0.364  1.00 14.300          C  
ATOM   1354  O   ASP A  87     -16.016   2.784   0.116  1.00 14.380          O  
ATOM   1355  CB  ASP A  87     -13.379   1.961   0.631  1.00 21.180          C  
ATOM   1356  CG  ASP A  87     -11.885   1.521   0.582  1.00 21.180          C  
ATOM   1357  OD1 ASP A  87     -11.570   0.350   0.617  1.00 21.180          O  
ATOM   1358  OD2 ASP A  87     -11.068   2.402   0.490  1.00 21.180          O  
ATOM   1359  H   ASP A  87     -14.062   1.760  -1.922  1.00 18.380          H  
ATOM   1360  HA  ASP A  87     -14.342   0.010   0.469  1.00 18.060          H  
ATOM   1361 1HB  ASP A  87     -13.461   2.924   0.133  1.00 25.410          H  
ATOM   1362 2HB  ASP A  87     -13.631   2.132   1.683  1.00 25.410          H  
ATOM   1363  N   LEU A  88     -16.737   0.821   0.908  1.00 13.710          N  
ATOM   1364  CA  LEU A  88     -18.043   1.422   1.258  1.00 13.120          C  
ATOM   1365  C   LEU A  88     -18.061   2.052   2.642  1.00 12.850          C  
ATOM   1366  O   LEU A  88     -19.075   2.612   3.036  1.00 12.770          O  
ATOM   1367  CB  LEU A  88     -19.270   0.485   1.088  1.00 18.600          C  
ATOM   1368  CG  LEU A  88     -19.855   0.171  -0.331  1.00 18.600          C  
ATOM   1369  CD1 LEU A  88     -20.915  -0.927  -0.201  1.00 18.600          C  
ATOM   1370  CD2 LEU A  88     -20.531   1.370  -0.871  1.00 18.600          C  
ATOM   1371  H   LEU A  88     -16.513  -0.166   1.087  1.00 16.450          H  
ATOM   1372  HA  LEU A  88     -18.208   2.241   0.566  1.00 15.740          H  
ATOM   1373 1HB  LEU A  88     -18.960  -0.477   1.448  1.00 22.320          H  
ATOM   1374 2HB  LEU A  88     -20.063   0.827   1.717  1.00 22.320          H  
ATOM   1375  HG  LEU A  88     -19.098  -0.102  -0.998  1.00 22.320          H  
ATOM   1376 1HD1 LEU A  88     -21.343  -1.135  -1.181  1.00 22.320          H  
ATOM   1377 2HD1 LEU A  88     -20.472  -1.834   0.195  1.00 22.320          H  
ATOM   1378 3HD1 LEU A  88     -21.702  -0.593   0.472  1.00 22.320          H  
ATOM   1379 1HD2 LEU A  88     -20.953   1.148  -1.843  1.00 22.320          H  
ATOM   1380 2HD2 LEU A  88     -21.308   1.656  -0.204  1.00 22.320          H  
ATOM   1381 3HD2 LEU A  88     -19.858   2.150  -0.963  1.00 22.320          H  
ATOM   1382  N   THR A  89     -16.965   1.928   3.386  1.00 12.870          N  
ATOM   1383  CA  THR A  89     -16.794   2.591   4.682  1.00 12.750          C  
ATOM   1384  C   THR A  89     -15.365   2.422   5.140  1.00 12.210          C  
ATOM   1385  O   THR A  89     -14.704   1.414   4.839  1.00 12.070          O  
ATOM   1386  CB  THR A  89     -17.745   2.170   5.810  1.00 17.900          C  
ATOM   1387  OG1 THR A  89     -17.638   3.129   6.826  1.00 17.900          O  
ATOM   1388  CG2 THR A  89     -17.375   0.884   6.436  1.00 17.900          C  
ATOM   1389  H   THR A  89     -16.187   1.431   2.985  1.00 15.440          H  
ATOM   1390  HA  THR A  89     -16.947   3.653   4.569  1.00 15.300          H  
ATOM   1391  HB  THR A  89     -18.745   2.115   5.437  1.00 21.480          H  
ATOM   1392  HG1 THR A  89     -18.376   3.020   7.419  1.00 21.480          H  
ATOM   1393 1HG2 THR A  89     -18.074   0.665   7.235  1.00 21.480          H  
ATOM   1394 2HG2 THR A  89     -17.431   0.174   5.717  1.00 21.480          H  
ATOM   1395 3HG2 THR A  89     -16.365   0.912   6.847  1.00 21.480          H  
ATOM   1396  N   LEU A  90     -14.905   3.395   5.911  1.00 12.080          N  
ATOM   1397  CA  LEU A  90     -13.584   3.349   6.520  1.00 11.720          C  
ATOM   1398  C   LEU A  90     -13.637   3.711   7.994  1.00 11.840          C  
ATOM   1399  O   LEU A  90     -14.260   4.717   8.377  1.00 12.250          O  
ATOM   1400  CB  LEU A  90     -12.636   4.296   5.780  1.00 16.550          C  
ATOM   1401  CG  LEU A  90     -12.344   3.952   4.299  1.00 16.550          C  
ATOM   1402  CD1 LEU A  90     -11.576   5.078   3.673  1.00 16.550          C  
ATOM   1403  CD2 LEU A  90     -11.555   2.650   4.215  1.00 16.550          C  
ATOM   1404  H   LEU A  90     -15.520   4.177   6.102  1.00 14.500          H  
ATOM   1405  HA  LEU A  90     -13.209   2.330   6.466  1.00 14.060          H  
ATOM   1406 1HB  LEU A  90     -13.062   5.296   5.809  1.00 19.860          H  
ATOM   1407 2HB  LEU A  90     -11.685   4.312   6.314  1.00 19.860          H  
ATOM   1408  HG  LEU A  90     -13.270   3.839   3.754  1.00 19.860          H  
ATOM   1409 1HD1 LEU A  90     -11.380   4.832   2.625  1.00 19.860          H  
ATOM   1410 2HD1 LEU A  90     -12.160   5.997   3.726  1.00 19.860          H  
ATOM   1411 3HD1 LEU A  90     -10.636   5.215   4.198  1.00 19.860          H  
ATOM   1412 1HD2 LEU A  90     -11.342   2.422   3.178  1.00 19.860          H  
ATOM   1413 2HD2 LEU A  90     -10.626   2.748   4.758  1.00 19.860          H  
ATOM   1414 3HD2 LEU A  90     -12.122   1.835   4.635  1.00 19.860          H  
ATOM   1415  N   SER A  91     -12.965   2.899   8.802  1.00 11.670          N  
ATOM   1416  CA  SER A  91     -12.990   3.123  10.235  1.00 11.900          C  
ATOM   1417  C   SER A  91     -11.755   2.657  10.975  1.00 11.660          C  
ATOM   1418  O   SER A  91     -10.918   1.912  10.452  1.00 11.410          O  
ATOM   1419  CB  SER A  91     -14.203   2.434  10.814  1.00 16.570          C  
ATOM   1420  OG  SER A  91     -14.119   1.046  10.695  1.00 16.570          O  
ATOM   1421  H   SER A  91     -12.477   2.086   8.407  1.00 14.000          H  
ATOM   1422  HA  SER A  91     -13.088   4.193  10.397  1.00 14.280          H  
ATOM   1423 1HB  SER A  91     -14.312   2.707  11.858  1.00 19.880          H  
ATOM   1424 2HB  SER A  91     -15.070   2.793  10.285  1.00 19.880          H  
ATOM   1425  HG  SER A  91     -14.980   0.716  10.960  1.00 19.880          H  
ATOM   1426  N   THR A  92     -11.629   3.147  12.204  1.00 11.950          N  
ATOM   1427  CA  THR A  92     -10.537   2.758  13.085  1.00 11.980          C  
ATOM   1428  C   THR A  92     -10.999   1.809  14.174  1.00 12.310          C  
ATOM   1429  O   THR A  92     -11.974   2.068  14.887  1.00 12.660          O  
ATOM   1430  CB  THR A  92      -9.841   3.985  13.707  1.00 16.760          C  
ATOM   1431  OG1 THR A  92      -9.266   4.782  12.663  1.00 16.760          O  
ATOM   1432  CG2 THR A  92      -8.740   3.551  14.676  1.00 16.760          C  
ATOM   1433  H   THR A  92     -12.344   3.806  12.522  1.00 14.340          H  
ATOM   1434  HA  THR A  92      -9.793   2.241  12.488  1.00 14.380          H  
ATOM   1435  HB  THR A  92     -10.572   4.579  14.239  1.00 20.110          H  
ATOM   1436  HG1 THR A  92      -9.968   5.148  12.123  1.00 20.110          H  
ATOM   1437 1HG2 THR A  92      -8.263   4.435  15.090  1.00 20.110          H  
ATOM   1438 2HG2 THR A  92      -9.153   2.960  15.492  1.00 20.110          H  
ATOM   1439 3HG2 THR A  92      -7.998   2.955  14.139  1.00 20.110          H  
ATOM   1440  N   VAL A  93     -10.273   0.711  14.304  1.00 12.390          N  
ATOM   1441  CA  VAL A  93     -10.558  -0.306  15.291  1.00 12.900          C  
ATOM   1442  C   VAL A  93     -10.036   0.100  16.657  1.00 12.920          C  
ATOM   1443  O   VAL A  93      -8.856   0.415  16.828  1.00 12.920          O  
ATOM   1444  CB  VAL A  93      -9.950  -1.639  14.827  1.00 17.860          C  
ATOM   1445  CG1 VAL A  93     -10.129  -2.722  15.877  1.00 17.860          C  
ATOM   1446  CG2 VAL A  93     -10.630  -2.023  13.510  1.00 17.860          C  
ATOM   1447  H   VAL A  93      -9.497   0.584  13.653  1.00 14.870          H  
ATOM   1448  HA  VAL A  93     -11.641  -0.427  15.362  1.00 15.480          H  
ATOM   1449  HB  VAL A  93      -8.891  -1.518  14.667  1.00 21.430          H  
ATOM   1450 1HG1 VAL A  93      -9.696  -3.653  15.515  1.00 21.430          H  
ATOM   1451 2HG1 VAL A  93      -9.629  -2.434  16.804  1.00 21.430          H  
ATOM   1452 3HG1 VAL A  93     -11.169  -2.862  16.074  1.00 21.430          H  
ATOM   1453 1HG2 VAL A  93     -10.219  -2.949  13.148  1.00 21.430          H  
ATOM   1454 2HG2 VAL A  93     -11.698  -2.135  13.672  1.00 21.430          H  
ATOM   1455 3HG2 VAL A  93     -10.463  -1.240  12.771  1.00 21.430          H  
ATOM   1456  N   VAL A  94     -10.941   0.079  17.617  1.00 13.100          N  
ATOM   1457  CA  VAL A  94     -10.690   0.457  18.989  1.00 13.310          C  
ATOM   1458  C   VAL A  94     -10.313  -0.733  19.860  1.00 13.810          C  
ATOM   1459  O   VAL A  94     -10.961  -1.774  19.812  1.00 14.060          O  
ATOM   1460  CB  VAL A  94     -11.957   1.137  19.550  1.00 18.550          C  
ATOM   1461  CG1 VAL A  94     -11.796   1.494  21.037  1.00 18.550          C  
ATOM   1462  CG2 VAL A  94     -12.260   2.390  18.707  1.00 18.550          C  
ATOM   1463  H   VAL A  94     -11.893  -0.193  17.358  1.00 15.720          H  
ATOM   1464  HA  VAL A  94      -9.867   1.172  19.001  1.00 15.970          H  
ATOM   1465  HB  VAL A  94     -12.793   0.447  19.474  1.00 22.260          H  
ATOM   1466 1HG1 VAL A  94     -12.718   1.958  21.378  1.00 22.260          H  
ATOM   1467 2HG1 VAL A  94     -11.613   0.594  21.624  1.00 22.260          H  
ATOM   1468 3HG1 VAL A  94     -10.967   2.193  21.173  1.00 22.260          H  
ATOM   1469 1HG2 VAL A  94     -13.172   2.865  19.077  1.00 22.260          H  
ATOM   1470 2HG2 VAL A  94     -11.428   3.088  18.782  1.00 22.260          H  
ATOM   1471 3HG2 VAL A  94     -12.399   2.109  17.664  1.00 22.260          H  
ATOM   1472  N   ASP A  95      -9.243  -0.587  20.637  1.00 14.090          N  
ATOM   1473  CA  ASP A  95      -8.823  -1.624  21.574  1.00 14.710          C  
ATOM   1474  C   ASP A  95      -9.584  -1.423  22.897  1.00 14.980          C  
ATOM   1475  O   ASP A  95      -9.314  -0.449  23.610  1.00 14.940          O  
ATOM   1476  CB  ASP A  95      -7.312  -1.614  21.812  1.00 20.350          C  
ATOM   1477  CG  ASP A  95      -6.830  -2.744  22.807  1.00 20.350          C  
ATOM   1478  OD1 ASP A  95      -7.647  -3.252  23.609  1.00 20.350          O  
ATOM   1479  OD2 ASP A  95      -5.670  -3.084  22.751  1.00 20.350          O  
ATOM   1480  H   ASP A  95      -8.727   0.279  20.587  1.00 16.910          H  
ATOM   1481  HA  ASP A  95      -9.056  -2.575  21.117  1.00 17.650          H  
ATOM   1482 1HB  ASP A  95      -6.798  -1.754  20.856  1.00 24.420          H  
ATOM   1483 2HB  ASP A  95      -7.009  -0.646  22.197  1.00 24.420          H  
ATOM   1484  N   PRO A  96     -10.563  -2.289  23.243  1.00 15.420          N  
ATOM   1485  CA  PRO A  96     -11.476  -2.157  24.368  1.00 15.840          C  
ATOM   1486  C   PRO A  96     -10.791  -2.140  25.733  1.00 16.440          C  
ATOM   1487  O   PRO A  96     -11.399  -1.723  26.725  1.00 16.880          O  
ATOM   1488  CB  PRO A  96     -12.370  -3.398  24.235  1.00 23.760          C  
ATOM   1489  CG  PRO A  96     -11.549  -4.400  23.475  1.00 23.760          C  
ATOM   1490  CD  PRO A  96     -10.714  -3.583  22.520  1.00 23.760          C  
ATOM   1491  HA  PRO A  96     -12.078  -1.251  24.220  1.00 19.010          H  
ATOM   1492 1HB  PRO A  96     -12.664  -3.754  25.232  1.00 28.510          H  
ATOM   1493 2HB  PRO A  96     -13.296  -3.131  23.714  1.00 28.510          H  
ATOM   1494 1HG  PRO A  96     -10.941  -5.005  24.168  1.00 28.510          H  
ATOM   1495 2HG  PRO A  96     -12.219  -5.099  22.949  1.00 28.510          H  
ATOM   1496 1HD  PRO A  96      -9.747  -4.104  22.416  1.00 28.510          H  
ATOM   1497 2HD  PRO A  96     -11.238  -3.450  21.563  1.00 28.510          H  
ATOM   1498  N   SER A  97      -9.544  -2.620  25.796  1.00 16.600          N  
ATOM   1499  CA  SER A  97      -8.818  -2.681  27.059  1.00 17.270          C  
ATOM   1500  C   SER A  97      -7.904  -1.475  27.274  1.00 17.400          C  
ATOM   1501  O   SER A  97      -7.292  -1.327  28.338  1.00 17.920          O  
ATOM   1502  CB  SER A  97      -7.975  -3.943  27.103  1.00 23.910          C  
ATOM   1503  OG  SER A  97      -6.897  -3.879  26.190  1.00 23.910          O  
ATOM   1504  H   SER A  97      -9.051  -2.933  24.948  1.00 19.920          H  
ATOM   1505  HA  SER A  97      -9.543  -2.709  27.871  1.00 20.720          H  
ATOM   1506 1HB  SER A  97      -7.591  -4.085  28.111  1.00 28.690          H  
ATOM   1507 2HB  SER A  97      -8.600  -4.801  26.866  1.00 28.690          H  
ATOM   1508  HG  SER A  97      -7.270  -3.888  25.277  1.00 28.690          H  
ATOM   1509  N   SER A  98      -7.753  -0.653  26.240  1.00 17.050          N  
ATOM   1510  CA  SER A  98      -6.829   0.469  26.271  1.00 17.280          C  
ATOM   1511  C   SER A  98      -7.428   1.701  26.919  1.00 17.450          C  
ATOM   1512  O   SER A  98      -8.641   1.817  27.106  1.00 17.750          O  
ATOM   1513  CB  SER A  98      -6.411   0.869  24.878  1.00 24.100          C  
ATOM   1514  OG  SER A  98      -7.458   1.530  24.229  1.00 24.100          O  
ATOM   1515  H   SER A  98      -8.329  -0.788  25.407  1.00 20.460          H  
ATOM   1516  HA  SER A  98      -5.947   0.171  26.839  1.00 20.740          H  
ATOM   1517 1HB  SER A  98      -5.539   1.517  24.924  1.00 28.920          H  
ATOM   1518 2HB  SER A  98      -6.133  -0.020  24.319  1.00 28.920          H  
ATOM   1519  HG  SER A  98      -8.164   0.852  24.070  1.00 28.920          H  
ATOM   1520  N   TYR A  99      -6.577   2.684  27.155  1.00 17.420          N  
ATOM   1521  CA  TYR A  99      -6.965   3.987  27.688  1.00 17.750          C  
ATOM   1522  C   TYR A  99      -7.907   4.755  26.742  1.00 17.850          C  
ATOM   1523  O   TYR A  99      -8.518   5.747  27.141  1.00 18.290          O  
ATOM   1524  CB  TYR A  99      -5.709   4.786  28.053  1.00 24.720          C  
ATOM   1525  CG  TYR A  99      -4.869   5.289  26.898  1.00 24.720          C  
ATOM   1526  CD1 TYR A  99      -5.055   6.569  26.412  1.00 24.720          C  
ATOM   1527  CD2 TYR A  99      -3.912   4.465  26.324  1.00 24.720          C  
ATOM   1528  CE1 TYR A  99      -4.273   7.030  25.373  1.00 24.720          C  
ATOM   1529  CE2 TYR A  99      -3.145   4.925  25.278  1.00 24.720          C  
ATOM   1530  CZ  TYR A  99      -3.320   6.201  24.804  1.00 24.720          C  
ATOM   1531  OH  TYR A  99      -2.544   6.660  23.765  1.00 24.720          O  
ATOM   1532  H   TYR A  99      -5.599   2.514  26.976  1.00 20.900          H  
ATOM   1533  HA  TYR A  99      -7.518   3.814  28.612  1.00 21.300          H  
ATOM   1534 1HB  TYR A  99      -6.006   5.651  28.647  1.00 29.660          H  
ATOM   1535 2HB  TYR A  99      -5.071   4.172  28.686  1.00 29.660          H  
ATOM   1536  HD1 TYR A  99      -5.810   7.218  26.857  1.00 29.660          H  
ATOM   1537  HD2 TYR A  99      -3.759   3.457  26.699  1.00 29.660          H  
ATOM   1538  HE1 TYR A  99      -4.411   8.041  24.999  1.00 29.660          H  
ATOM   1539  HE2 TYR A  99      -2.391   4.278  24.829  1.00 29.660          H  
ATOM   1540  HH  TYR A  99      -2.826   7.544  23.520  1.00 29.660          H  
ATOM   1541  N   LEU A 100      -7.960   4.337  25.471  1.00 17.590          N  
ATOM   1542  CA  LEU A 100      -8.797   4.948  24.448  1.00 17.720          C  
ATOM   1543  C   LEU A 100     -10.075   4.150  24.200  1.00 17.910          C  
ATOM   1544  O   LEU A 100     -10.801   4.423  23.240  1.00 18.160          O  
ATOM   1545  CB  LEU A 100      -8.023   5.041  23.129  1.00 24.760          C  
ATOM   1546  CG  LEU A 100      -6.745   5.884  23.143  1.00 24.760          C  
ATOM   1547  CD1 LEU A 100      -6.063   5.782  21.807  1.00 24.760          C  
ATOM   1548  CD2 LEU A 100      -7.079   7.348  23.453  1.00 24.760          C  
ATOM   1549  H   LEU A 100      -7.445   3.501  25.205  1.00 21.110          H  
ATOM   1550  HA  LEU A 100      -9.097   5.934  24.786  1.00 21.260          H  
ATOM   1551 1HB  LEU A 100      -7.749   4.028  22.833  1.00 29.710          H  
ATOM   1552 2HB  LEU A 100      -8.686   5.451  22.369  1.00 29.710          H  
ATOM   1553  HG  LEU A 100      -6.073   5.490  23.885  1.00 29.710          H  
ATOM   1554 1HD1 LEU A 100      -5.143   6.367  21.825  1.00 29.710          H  
ATOM   1555 2HD1 LEU A 100      -5.823   4.739  21.602  1.00 29.710          H  
ATOM   1556 3HD1 LEU A 100      -6.721   6.163  21.028  1.00 29.710          H  
ATOM   1557 1HD2 LEU A 100      -6.170   7.935  23.446  1.00 29.710          H  
ATOM   1558 2HD2 LEU A 100      -7.758   7.734  22.695  1.00 29.710          H  
ATOM   1559 3HD2 LEU A 100      -7.543   7.434  24.431  1.00 29.710          H  
ATOM   1560  N   SER A 101     -10.336   3.152  25.040  1.00 17.920          N  
ATOM   1561  CA  SER A 101     -11.492   2.283  24.894  1.00 18.260          C  
ATOM   1562  C   SER A 101     -12.806   3.048  24.857  1.00 18.220          C  
ATOM   1563  O   SER A 101     -13.024   3.993  25.621  1.00 18.420          O  
ATOM   1564  CB  SER A 101     -11.504   1.280  26.010  1.00 25.430          C  
ATOM   1565  OG  SER A 101     -12.647   0.473  25.957  1.00 25.430          O  
ATOM   1566  H   SER A 101      -9.703   2.958  25.817  1.00 21.500          H  
ATOM   1567  HA  SER A 101     -11.384   1.736  23.957  1.00 21.910          H  
ATOM   1568 1HB  SER A 101     -10.613   0.665  25.924  1.00 30.510          H  
ATOM   1569 2HB  SER A 101     -11.450   1.789  26.968  1.00 30.510          H  
ATOM   1570  HG  SER A 101     -12.427  -0.320  26.506  1.00 30.510          H  
ATOM   1571  N   ASP A 102     -13.675   2.642  23.935  1.00 18.090          N  
ATOM   1572  CA  ASP A 102     -14.984   3.243  23.710  1.00 18.150          C  
ATOM   1573  C   ASP A 102     -15.884   2.233  23.006  1.00 17.550          C  
ATOM   1574  O   ASP A 102     -15.607   1.833  21.874  1.00 17.580          O  
ATOM   1575  CB  ASP A 102     -14.875   4.542  22.907  1.00 25.390          C  
ATOM   1576  CG  ASP A 102     -16.221   5.267  22.811  1.00 25.390          C  
ATOM   1577  OD1 ASP A 102     -17.238   4.597  22.943  1.00 25.390          O  
ATOM   1578  OD2 ASP A 102     -16.237   6.476  22.634  1.00 25.390          O  
ATOM   1579  H   ASP A 102     -13.412   1.847  23.374  1.00 21.710          H  
ATOM   1580  HA  ASP A 102     -15.426   3.481  24.677  1.00 21.780          H  
ATOM   1581 1HB  ASP A 102     -14.140   5.202  23.377  1.00 30.460          H  
ATOM   1582 2HB  ASP A 102     -14.522   4.318  21.898  1.00 30.460          H  
ATOM   1583  N   GLY A 103     -16.931   1.785  23.696  1.00 17.110          N  
ATOM   1584  CA  GLY A 103     -17.800   0.706  23.222  1.00 16.650          C  
ATOM   1585  C   GLY A 103     -18.853   1.075  22.174  1.00 15.770          C  
ATOM   1586  O   GLY A 103     -19.645   0.218  21.771  1.00 15.810          O  
ATOM   1587  H   GLY A 103     -17.113   2.204  24.596  1.00 20.530          H  
ATOM   1588 1HA  GLY A 103     -17.169  -0.079  22.812  1.00 19.980          H  
ATOM   1589 2HA  GLY A 103     -18.298   0.261  24.080  1.00 19.980          H  
ATOM   1590  N   VAL A 104     -18.900   2.330  21.736  1.00 15.100          N  
ATOM   1591  CA  VAL A 104     -19.905   2.700  20.733  1.00 14.290          C  
ATOM   1592  C   VAL A 104     -19.262   3.293  19.484  1.00 13.680          C  
ATOM   1593  O   VAL A 104     -18.101   3.685  19.501  1.00 13.700          O  
ATOM   1594  CB  VAL A 104     -20.941   3.679  21.316  1.00 20.330          C  
ATOM   1595  CG1 VAL A 104     -21.700   3.044  22.459  1.00 20.330          C  
ATOM   1596  CG2 VAL A 104     -20.253   4.938  21.824  1.00 20.330          C  
ATOM   1597  H   VAL A 104     -18.225   3.027  22.105  1.00 18.120          H  
ATOM   1598  HA  VAL A 104     -20.442   1.803  20.433  1.00 17.150          H  
ATOM   1599  HB  VAL A 104     -21.646   3.922  20.543  1.00 24.400          H  
ATOM   1600 1HG1 VAL A 104     -22.443   3.757  22.840  1.00 24.400          H  
ATOM   1601 2HG1 VAL A 104     -22.203   2.147  22.104  1.00 24.400          H  
ATOM   1602 3HG1 VAL A 104     -21.010   2.782  23.256  1.00 24.400          H  
ATOM   1603 1HG2 VAL A 104     -21.002   5.626  22.223  1.00 24.400          H  
ATOM   1604 2HG2 VAL A 104     -19.564   4.674  22.614  1.00 24.400          H  
ATOM   1605 3HG2 VAL A 104     -19.700   5.425  21.023  1.00 24.400          H  
ATOM   1606  N   ILE A 105     -20.013   3.372  18.385  1.00 13.270          N  
ATOM   1607  CA  ILE A 105     -19.422   3.952  17.185  1.00 12.810          C  
ATOM   1608  C   ILE A 105     -19.549   5.453  17.116  1.00 12.110          C  
ATOM   1609  O   ILE A 105     -20.647   5.992  17.012  1.00 12.010          O  
ATOM   1610  CB  ILE A 105     -19.982   3.325  15.894  1.00 18.120          C  
ATOM   1611  CG1 ILE A 105     -19.612   1.832  15.876  1.00 18.120          C  
ATOM   1612  CG2 ILE A 105     -19.419   4.066  14.689  1.00 18.120          C  
ATOM   1613  CD1 ILE A 105     -20.240   1.004  14.760  1.00 18.120          C  
ATOM   1614  H   ILE A 105     -20.970   3.045  18.391  1.00 15.920          H  
ATOM   1615  HA  ILE A 105     -18.363   3.721  17.203  1.00 15.370          H  
ATOM   1616  HB  ILE A 105     -21.067   3.394  15.887  1.00 21.740          H  
ATOM   1617 1HG1 ILE A 105     -18.548   1.772  15.797  1.00 21.740          H  
ATOM   1618 2HG1 ILE A 105     -19.908   1.391  16.827  1.00 21.740          H  
ATOM   1619 1HG2 ILE A 105     -19.785   3.639  13.764  1.00 21.740          H  
ATOM   1620 2HG2 ILE A 105     -19.695   5.111  14.707  1.00 21.740          H  
ATOM   1621 3HG2 ILE A 105     -18.351   3.984  14.740  1.00 21.740          H  
ATOM   1622 1HD1 ILE A 105     -19.909  -0.032  14.847  1.00 21.740          H  
ATOM   1623 2HD1 ILE A 105     -21.326   1.044  14.845  1.00 21.740          H  
ATOM   1624 3HD1 ILE A 105     -19.939   1.385  13.788  1.00 21.740          H  
ATOM   1625  N   LEU A 106     -18.398   6.113  17.110  1.00 11.830          N  
ATOM   1626  CA  LEU A 106     -18.335   7.570  17.113  1.00 11.350          C  
ATOM   1627  C   LEU A 106     -18.197   8.068  15.684  1.00 11.200          C  
ATOM   1628  O   LEU A 106     -17.318   7.604  14.949  1.00 11.450          O  
ATOM   1629  CB  LEU A 106     -17.142   8.039  17.961  1.00 16.080          C  
ATOM   1630  CG  LEU A 106     -16.936   9.569  18.115  1.00 16.080          C  
ATOM   1631  CD1 LEU A 106     -18.093  10.157  18.939  1.00 16.080          C  
ATOM   1632  CD2 LEU A 106     -15.594   9.829  18.789  1.00 16.080          C  
ATOM   1633  H   LEU A 106     -17.542   5.547  17.121  1.00 14.200          H  
ATOM   1634  HA  LEU A 106     -19.266   7.954  17.528  1.00 13.620          H  
ATOM   1635 1HB  LEU A 106     -17.252   7.616  18.964  1.00 19.300          H  
ATOM   1636 2HB  LEU A 106     -16.236   7.629  17.525  1.00 19.300          H  
ATOM   1637  HG  LEU A 106     -16.941  10.048  17.135  1.00 19.300          H  
ATOM   1638 1HD1 LEU A 106     -17.949  11.218  19.051  1.00 19.300          H  
ATOM   1639 2HD1 LEU A 106     -19.038   9.984  18.446  1.00 19.300          H  
ATOM   1640 3HD1 LEU A 106     -18.109   9.692  19.923  1.00 19.300          H  
ATOM   1641 1HD2 LEU A 106     -15.443  10.906  18.898  1.00 19.300          H  
ATOM   1642 2HD2 LEU A 106     -15.581   9.359  19.775  1.00 19.300          H  
ATOM   1643 3HD2 LEU A 106     -14.797   9.411  18.177  1.00 19.300          H  
ATOM   1644  N   VAL A 107     -19.051   9.014  15.276  1.00 11.000          N  
ATOM   1645  CA  VAL A 107     -19.044   9.492  13.891  1.00 11.070          C  
ATOM   1646  C   VAL A 107     -18.668  10.955  13.631  1.00 10.940          C  
ATOM   1647  O   VAL A 107     -19.246  11.896  14.181  1.00 10.860          O  
ATOM   1648  CB  VAL A 107     -20.434   9.195  13.263  1.00 15.470          C  
ATOM   1649  CG1 VAL A 107     -20.540   9.803  11.884  1.00 15.470          C  
ATOM   1650  CG2 VAL A 107     -20.623   7.680  13.147  1.00 15.470          C  
ATOM   1651  H   VAL A 107     -19.740   9.404  15.937  1.00 13.200          H  
ATOM   1652  HA  VAL A 107     -18.317   8.887  13.347  1.00 13.280          H  
ATOM   1653  HB  VAL A 107     -21.198   9.578  13.883  1.00 18.560          H  
ATOM   1654 1HG1 VAL A 107     -21.507   9.564  11.441  1.00 18.560          H  
ATOM   1655 2HG1 VAL A 107     -20.438  10.880  11.931  1.00 18.560          H  
ATOM   1656 3HG1 VAL A 107     -19.761   9.403  11.299  1.00 18.560          H  
ATOM   1657 1HG2 VAL A 107     -21.600   7.469  12.715  1.00 18.560          H  
ATOM   1658 2HG2 VAL A 107     -19.854   7.261  12.513  1.00 18.560          H  
ATOM   1659 3HG2 VAL A 107     -20.564   7.234  14.137  1.00 18.560          H  
ATOM   1660  N   ALA A 108     -17.688  11.131  12.736  1.00 11.140          N  
ATOM   1661  CA  ALA A 108     -17.225  12.441  12.271  1.00 11.280          C  
ATOM   1662  C   ALA A 108     -17.921  12.736  10.951  1.00 11.570          C  
ATOM   1663  O   ALA A 108     -17.534  12.192   9.908  1.00 11.880          O  
ATOM   1664  CB  ALA A 108     -15.718  12.460  12.099  1.00 15.740          C  
ATOM   1665  H   ALA A 108     -17.253  10.298  12.321  1.00 13.370          H  
ATOM   1666  HA  ALA A 108     -17.521  13.203  12.995  1.00 13.540          H  
ATOM   1667 1HB  ALA A 108     -15.407  13.435  11.747  1.00 18.880          H  
ATOM   1668 2HB  ALA A 108     -15.243  12.249  13.054  1.00 18.880          H  
ATOM   1669 3HB  ALA A 108     -15.427  11.698  11.371  1.00 18.880          H  
ATOM   1670  N   THR A 109     -18.950  13.581  10.991  1.00 11.680          N  
ATOM   1671  CA  THR A 109     -19.804  13.782   9.813  1.00 12.170          C  
ATOM   1672  C   THR A 109     -19.732  15.176   9.203  1.00 12.510          C  
ATOM   1673  O   THR A 109     -19.985  16.205   9.842  1.00 12.560          O  
ATOM   1674  CB  THR A 109     -21.257  13.340  10.111  1.00 16.840          C  
ATOM   1675  OG1 THR A 109     -22.097  13.768   9.044  1.00 16.840          O  
ATOM   1676  CG2 THR A 109     -21.770  13.869  11.449  1.00 16.840          C  
ATOM   1677  H   THR A 109     -19.149  14.055  11.879  1.00 14.020          H  
ATOM   1678  HA  THR A 109     -19.451  13.112   9.038  1.00 14.600          H  
ATOM   1679  HB  THR A 109     -21.284  12.255  10.143  1.00 20.210          H  
ATOM   1680  HG1 THR A 109     -21.808  13.338   8.229  1.00 20.210          H  
ATOM   1681 1HG2 THR A 109     -22.789  13.517  11.609  1.00 20.210          H  
ATOM   1682 2HG2 THR A 109     -21.135  13.516  12.265  1.00 20.210          H  
ATOM   1683 3HG2 THR A 109     -21.760  14.941  11.423  1.00 20.210          H  
ATOM   1684  N   ALA A 110     -19.266  15.164   7.949  1.00 12.940          N  
ATOM   1685  CA  ALA A 110     -18.934  16.327   7.136  1.00 13.500          C  
ATOM   1686  C   ALA A 110     -20.097  17.214   6.734  1.00 13.690          C  
ATOM   1687  O   ALA A 110     -21.187  16.755   6.400  1.00 13.840          O  
ATOM   1688  CB  ALA A 110     -18.216  15.872   5.878  1.00 18.680          C  
ATOM   1689  H   ALA A 110     -19.171  14.242   7.520  1.00 15.530          H  
ATOM   1690  HA  ALA A 110     -18.249  16.927   7.702  1.00 16.200          H  
ATOM   1691 1HB  ALA A 110     -17.916  16.748   5.306  1.00 22.410          H  
ATOM   1692 2HB  ALA A 110     -17.338  15.289   6.152  1.00 22.410          H  
ATOM   1693 3HB  ALA A 110     -18.883  15.266   5.289  1.00 22.410          H  
ATOM   1694  N   PHE A 111     -19.783  18.499   6.675  1.00 13.870          N  
ATOM   1695  CA  PHE A 111     -20.631  19.570   6.207  1.00 14.250          C  
ATOM   1696  C   PHE A 111     -19.867  20.469   5.254  1.00 15.000          C  
ATOM   1697  O   PHE A 111     -18.756  20.919   5.554  1.00 15.360          O  
ATOM   1698  CB  PHE A 111     -21.117  20.396   7.382  1.00 19.800          C  
ATOM   1699  CG  PHE A 111     -21.816  21.630   6.978  1.00 19.800          C  
ATOM   1700  CD1 PHE A 111     -23.106  21.605   6.493  1.00 19.800          C  
ATOM   1701  CD2 PHE A 111     -21.154  22.850   7.079  1.00 19.800          C  
ATOM   1702  CE1 PHE A 111     -23.723  22.773   6.112  1.00 19.800          C  
ATOM   1703  CE2 PHE A 111     -21.770  24.009   6.706  1.00 19.800          C  
ATOM   1704  CZ  PHE A 111     -23.054  23.974   6.218  1.00 19.800          C  
ATOM   1705  H   PHE A 111     -18.875  18.760   7.052  1.00 16.640          H  
ATOM   1706  HA  PHE A 111     -21.483  19.141   5.680  1.00 17.100          H  
ATOM   1707 1HB  PHE A 111     -21.789  19.800   7.999  1.00 23.760          H  
ATOM   1708 2HB  PHE A 111     -20.266  20.666   7.984  1.00 23.760          H  
ATOM   1709  HD1 PHE A 111     -23.632  20.655   6.409  1.00 23.760          H  
ATOM   1710  HD2 PHE A 111     -20.127  22.876   7.457  1.00 23.760          H  
ATOM   1711  HE1 PHE A 111     -24.741  22.751   5.723  1.00 23.760          H  
ATOM   1712  HE2 PHE A 111     -21.242  24.962   6.790  1.00 23.760          H  
ATOM   1713  HZ  PHE A 111     -23.541  24.898   5.914  1.00 23.760          H  
ATOM   1714  N   GLU A 112     -20.449  20.749   4.097  1.00 15.370          N  
ATOM   1715  CA  GLU A 112     -19.761  21.612   3.157  1.00 16.210          C  
ATOM   1716  C   GLU A 112     -20.019  23.069   3.493  1.00 16.630          C  
ATOM   1717  O   GLU A 112     -21.127  23.582   3.322  1.00 16.880          O  
ATOM   1718  CB  GLU A 112     -20.194  21.305   1.722  1.00 22.360          C  
ATOM   1719  CG  GLU A 112     -19.455  22.110   0.658  1.00 22.360          C  
ATOM   1720  CD  GLU A 112     -19.875  21.770  -0.743  1.00 22.360          C  
ATOM   1721  OE1 GLU A 112     -20.715  20.918  -0.903  1.00 22.360          O  
ATOM   1722  OE2 GLU A 112     -19.351  22.360  -1.658  1.00 22.360          O  
ATOM   1723  H   GLU A 112     -21.360  20.372   3.876  1.00 18.440          H  
ATOM   1724  HA  GLU A 112     -18.686  21.436   3.238  1.00 19.450          H  
ATOM   1725 1HB  GLU A 112     -20.034  20.248   1.513  1.00 26.830          H  
ATOM   1726 2HB  GLU A 112     -21.260  21.506   1.614  1.00 26.830          H  
ATOM   1727 1HG  GLU A 112     -19.627  23.176   0.829  1.00 26.830          H  
ATOM   1728 2HG  GLU A 112     -18.386  21.923   0.768  1.00 26.830          H  
ATOM   1729  N   ASP A 113     -18.973  23.747   3.941  1.00 16.860          N  
ATOM   1730  CA  ASP A 113     -19.087  25.131   4.352  1.00 17.430          C  
ATOM   1731  C   ASP A 113     -19.061  26.052   3.139  1.00 17.590          C  
ATOM   1732  O   ASP A 113     -18.848  25.613   2.008  1.00 17.950          O  
ATOM   1733  CB  ASP A 113     -17.919  25.466   5.308  1.00 24.170          C  
ATOM   1734  CG  ASP A 113     -18.154  26.695   6.193  1.00 24.170          C  
ATOM   1735  OD1 ASP A 113     -19.186  27.303   6.019  1.00 24.170          O  
ATOM   1736  OD2 ASP A 113     -17.282  27.059   6.964  1.00 24.170          O  
ATOM   1737  H   ASP A 113     -18.087  23.247   4.080  1.00 20.230          H  
ATOM   1738  HA  ASP A 113     -20.033  25.270   4.864  1.00 20.920          H  
ATOM   1739 1HB  ASP A 113     -17.734  24.597   5.950  1.00 29.010          H  
ATOM   1740 2HB  ASP A 113     -17.015  25.620   4.725  1.00 29.010          H  
ATOM   1741  N   LEU A 114     -19.170  27.354   3.370  1.00 17.470          N  
ATOM   1742  CA  LEU A 114     -19.136  28.353   2.292  1.00 17.800          C  
ATOM   1743  C   LEU A 114     -17.790  28.318   1.576  1.00 17.930          C  
ATOM   1744  O   LEU A 114     -17.661  28.694   0.413  1.00 18.170          O  
ATOM   1745  CB  LEU A 114     -19.372  29.764   2.851  1.00 24.790          C  
ATOM   1746  CG  LEU A 114     -20.783  30.075   3.434  1.00 24.790          C  
ATOM   1747  CD1 LEU A 114     -20.752  31.460   4.073  1.00 24.790          C  
ATOM   1748  CD2 LEU A 114     -21.851  30.021   2.331  1.00 24.790          C  
ATOM   1749  H   LEU A 114     -19.347  27.636   4.338  1.00 20.960          H  
ATOM   1750  HA  LEU A 114     -19.903  28.103   1.564  1.00 21.360          H  
ATOM   1751 1HB  LEU A 114     -18.649  29.932   3.649  1.00 29.750          H  
ATOM   1752 2HB  LEU A 114     -19.174  30.483   2.058  1.00 29.750          H  
ATOM   1753  HG  LEU A 114     -21.025  29.347   4.209  1.00 29.750          H  
ATOM   1754 1HD1 LEU A 114     -21.730  31.685   4.500  1.00 29.750          H  
ATOM   1755 2HD1 LEU A 114     -20.001  31.482   4.862  1.00 29.750          H  
ATOM   1756 3HD1 LEU A 114     -20.508  32.207   3.318  1.00 29.750          H  
ATOM   1757 1HD2 LEU A 114     -22.824  30.250   2.764  1.00 29.750          H  
ATOM   1758 2HD2 LEU A 114     -21.616  30.755   1.559  1.00 29.750          H  
ATOM   1759 3HD2 LEU A 114     -21.890  29.033   1.886  1.00 29.750          H  
ATOM   1760  N   ARG A 115     -16.788  27.859   2.308  1.00 17.910          N  
ATOM   1761  CA  ARG A 115     -15.410  27.722   1.875  1.00 18.180          C  
ATOM   1762  C   ARG A 115     -15.173  26.456   1.038  1.00 17.770          C  
ATOM   1763  O   ARG A 115     -14.069  26.242   0.539  1.00 17.950          O  
ATOM   1764  CB  ARG A 115     -14.503  27.635   3.097  1.00 25.340          C  
ATOM   1765  CG  ARG A 115     -14.426  28.878   3.974  1.00 25.340          C  
ATOM   1766  CD  ARG A 115     -13.628  28.615   5.221  1.00 25.340          C  
ATOM   1767  NE  ARG A 115     -14.320  27.708   6.181  1.00 25.340          N  
ATOM   1768  CZ  ARG A 115     -13.736  27.021   7.183  1.00 25.340          C  
ATOM   1769  NH1 ARG A 115     -12.428  27.051   7.385  1.00 25.340          N  
ATOM   1770  NH2 ARG A 115     -14.527  26.319   7.966  1.00 25.340          N  
ATOM   1771  H   ARG A 115     -17.031  27.588   3.249  1.00 21.490          H  
ATOM   1772  HA  ARG A 115     -15.145  28.595   1.278  1.00 21.820          H  
ATOM   1773 1HB  ARG A 115     -14.841  26.817   3.728  1.00 30.410          H  
ATOM   1774 2HB  ARG A 115     -13.488  27.397   2.777  1.00 30.410          H  
ATOM   1775 1HG  ARG A 115     -13.950  29.687   3.420  1.00 30.410          H  
ATOM   1776 2HG  ARG A 115     -15.432  29.180   4.270  1.00 30.410          H  
ATOM   1777 1HD  ARG A 115     -12.683  28.157   4.936  1.00 30.410          H  
ATOM   1778 2HD  ARG A 115     -13.435  29.561   5.727  1.00 30.410          H  
ATOM   1779  HE  ARG A 115     -15.353  27.629   6.150  1.00 30.410          H  
ATOM   1780 1HH1 ARG A 115     -11.832  27.596   6.781  1.00 30.410          H  
ATOM   1781 2HH1 ARG A 115     -12.021  26.527   8.146  1.00 30.410          H  
ATOM   1782 1HH2 ARG A 115     -15.546  26.345   7.769  1.00 30.410          H  
ATOM   1783 2HH2 ARG A 115     -14.157  25.800   8.745  1.00 30.410          H  
ATOM   1784  N   GLY A 116     -16.172  25.563   0.972  1.00 17.340          N  
ATOM   1785  CA  GLY A 116     -16.061  24.270   0.288  1.00 17.060          C  
ATOM   1786  C   GLY A 116     -15.403  23.223   1.191  1.00 16.210          C  
ATOM   1787  O   GLY A 116     -15.179  22.076   0.801  1.00 16.090          O  
ATOM   1788  H   GLY A 116     -17.086  25.793   1.367  1.00 20.810          H  
ATOM   1789 1HA  GLY A 116     -17.059  23.934  -0.005  1.00 20.470          H  
ATOM   1790 2HA  GLY A 116     -15.482  24.389  -0.626  1.00 20.470          H  
ATOM   1791  N   TYR A 117     -15.095  23.650   2.406  1.00 15.740          N  
ATOM   1792  CA  TYR A 117     -14.431  22.859   3.427  1.00 15.050          C  
ATOM   1793  C   TYR A 117     -15.327  21.870   4.157  1.00 14.390          C  
ATOM   1794  O   TYR A 117     -16.391  22.221   4.680  1.00 14.420          O  
ATOM   1795  CB  TYR A 117     -13.774  23.793   4.441  1.00 21.350          C  
ATOM   1796  CG  TYR A 117     -13.143  23.065   5.584  1.00 21.350          C  
ATOM   1797  CD1 TYR A 117     -11.965  22.367   5.412  1.00 21.350          C  
ATOM   1798  CD2 TYR A 117     -13.750  23.098   6.815  1.00 21.350          C  
ATOM   1799  CE1 TYR A 117     -11.408  21.697   6.479  1.00 21.350          C  
ATOM   1800  CE2 TYR A 117     -13.191  22.442   7.875  1.00 21.350          C  
ATOM   1801  CZ  TYR A 117     -12.032  21.741   7.717  1.00 21.350          C  
ATOM   1802  OH  TYR A 117     -11.482  21.079   8.793  1.00 21.350          O  
ATOM   1803  H   TYR A 117     -15.317  24.609   2.598  1.00 18.890          H  
ATOM   1804  HA  TYR A 117     -13.647  22.282   2.938  1.00 18.060          H  
ATOM   1805 1HB  TYR A 117     -13.008  24.390   3.946  1.00 25.620          H  
ATOM   1806 2HB  TYR A 117     -14.520  24.480   4.841  1.00 25.620          H  
ATOM   1807  HD1 TYR A 117     -11.480  22.340   4.437  1.00 25.620          H  
ATOM   1808  HD2 TYR A 117     -14.679  23.649   6.942  1.00 25.620          H  
ATOM   1809  HE1 TYR A 117     -10.481  21.140   6.350  1.00 25.620          H  
ATOM   1810  HE2 TYR A 117     -13.671  22.472   8.845  1.00 25.620          H  
ATOM   1811  HH  TYR A 117     -10.677  20.634   8.517  1.00 25.620          H  
ATOM   1812  N   ALA A 118     -14.858  20.622   4.235  1.00 13.940          N  
ATOM   1813  CA  ALA A 118     -15.570  19.532   4.897  1.00 13.430          C  
ATOM   1814  C   ALA A 118     -15.410  19.576   6.406  1.00 12.910          C  
ATOM   1815  O   ALA A 118     -14.568  18.875   6.974  1.00 12.710          O  
ATOM   1816  CB  ALA A 118     -15.074  18.193   4.390  1.00 19.010          C  
ATOM   1817  H   ALA A 118     -13.979  20.417   3.785  1.00 16.730          H  
ATOM   1818  HA  ALA A 118     -16.631  19.637   4.668  1.00 16.120          H  
ATOM   1819 1HB  ALA A 118     -15.631  17.396   4.872  1.00 22.810          H  
ATOM   1820 2HB  ALA A 118     -15.219  18.141   3.312  1.00 22.810          H  
ATOM   1821 3HB  ALA A 118     -14.016  18.087   4.622  1.00 22.810          H  
ATOM   1822  N   TRP A 119     -16.165  20.454   7.039  1.00 12.880          N  
ATOM   1823  CA  TRP A 119     -16.111  20.587   8.485  1.00 12.590          C  
ATOM   1824  C   TRP A 119     -16.835  19.404   9.074  1.00 12.340          C  
ATOM   1825  O   TRP A 119     -17.859  19.012   8.530  1.00 12.570          O  
ATOM   1826  CB  TRP A 119     -16.746  21.896   8.940  1.00 17.740          C  
ATOM   1827  CG  TRP A 119     -16.802  22.000  10.403  1.00 17.740          C  
ATOM   1828  CD1 TRP A 119     -15.822  22.426  11.235  1.00 17.740          C  
ATOM   1829  CD2 TRP A 119     -17.929  21.678  11.241  1.00 17.740          C  
ATOM   1830  NE1 TRP A 119     -16.250  22.367  12.528  1.00 17.740          N  
ATOM   1831  CE2 TRP A 119     -17.542  21.913  12.548  1.00 17.740          C  
ATOM   1832  CE3 TRP A 119     -19.212  21.216  10.983  1.00 17.740          C  
ATOM   1833  CZ2 TRP A 119     -18.395  21.695  13.609  1.00 17.740          C  
ATOM   1834  CZ3 TRP A 119     -20.065  21.010  12.028  1.00 17.740          C  
ATOM   1835  CH2 TRP A 119     -19.673  21.239  13.315  1.00 17.740          C  
ATOM   1836  H   TRP A 119     -16.842  20.996   6.475  1.00 15.460          H  
ATOM   1837  HA  TRP A 119     -15.076  20.549   8.814  1.00 15.110          H  
ATOM   1838 1HB  TRP A 119     -16.186  22.737   8.553  1.00 21.290          H  
ATOM   1839 2HB  TRP A 119     -17.758  21.967   8.539  1.00 21.290          H  
ATOM   1840  HD1 TRP A 119     -14.833  22.753  10.922  1.00 21.290          H  
ATOM   1841  HE1 TRP A 119     -15.710  22.619  13.343  1.00 21.290          H  
ATOM   1842  HE3 TRP A 119     -19.530  21.025   9.978  1.00 21.290          H  
ATOM   1843  HZ2 TRP A 119     -18.094  21.876  14.639  1.00 21.290          H  
ATOM   1844  HZ3 TRP A 119     -21.064  20.658  11.800  1.00 21.290          H  
ATOM   1845  HH2 TRP A 119     -20.378  21.062  14.125  1.00 21.290          H  
ATOM   1846  N   VAL A 120     -16.354  18.809  10.167  1.00 12.030          N  
ATOM   1847  CA  VAL A 120     -17.112  17.675  10.699  1.00 11.960          C  
ATOM   1848  C   VAL A 120     -17.737  17.892  12.062  1.00 12.110          C  
ATOM   1849  O   VAL A 120     -17.100  18.361  13.006  1.00 12.240          O  
ATOM   1850  CB  VAL A 120     -16.244  16.389  10.771  1.00 16.770          C  
ATOM   1851  CG1 VAL A 120     -15.853  15.936   9.373  1.00 16.770          C  
ATOM   1852  CG2 VAL A 120     -14.990  16.619  11.610  1.00 16.770          C  
ATOM   1853  H   VAL A 120     -15.503  19.129  10.609  1.00 14.440          H  
ATOM   1854  HA  VAL A 120     -17.926  17.469  10.015  1.00 14.350          H  
ATOM   1855  HB  VAL A 120     -16.838  15.596  11.224  1.00 20.130          H  
ATOM   1856 1HG1 VAL A 120     -15.266  15.023   9.438  1.00 20.130          H  
ATOM   1857 2HG1 VAL A 120     -16.727  15.744   8.806  1.00 20.130          H  
ATOM   1858 3HG1 VAL A 120     -15.263  16.713   8.884  1.00 20.130          H  
ATOM   1859 1HG2 VAL A 120     -14.415  15.698  11.648  1.00 20.130          H  
ATOM   1860 2HG2 VAL A 120     -14.386  17.399  11.158  1.00 20.130          H  
ATOM   1861 3HG2 VAL A 120     -15.250  16.907  12.622  1.00 20.130          H  
ATOM   1862  N   ALA A 121     -19.003  17.517  12.145  1.00 12.280          N  
ATOM   1863  CA  ALA A 121     -19.764  17.544  13.371  1.00 12.630          C  
ATOM   1864  C   ALA A 121     -19.485  16.253  14.099  1.00 12.590          C  
ATOM   1865  O   ALA A 121     -19.127  15.248  13.468  1.00 12.810          O  
ATOM   1866  CB  ALA A 121     -21.252  17.686  13.102  1.00 17.540          C  
ATOM   1867  H   ALA A 121     -19.447  17.153  11.301  1.00 14.740          H  
ATOM   1868  HA  ALA A 121     -19.416  18.374  13.984  1.00 15.160          H  
ATOM   1869 1HB  ALA A 121     -21.791  17.688  14.047  1.00 21.050          H  
ATOM   1870 2HB  ALA A 121     -21.452  18.598  12.578  1.00 21.050          H  
ATOM   1871 3HB  ALA A 121     -21.584  16.860  12.503  1.00 21.050          H  
ATOM   1872  N   THR A 122     -19.654  16.237  15.412  1.00 12.500          N  
ATOM   1873  CA  THR A 122     -19.476  14.967  16.096  1.00 12.660          C  
ATOM   1874  C   THR A 122     -20.812  14.383  16.505  1.00 12.970          C  
ATOM   1875  O   THR A 122     -21.579  14.994  17.255  1.00 13.300          O  
ATOM   1876  CB  THR A 122     -18.574  15.108  17.340  1.00 17.660          C  
ATOM   1877  OG1 THR A 122     -17.279  15.576  16.943  1.00 17.660          O  
ATOM   1878  CG2 THR A 122     -18.416  13.745  18.013  1.00 17.660          C  
ATOM   1879  H   THR A 122     -19.921  17.068  15.921  1.00 15.000          H  
ATOM   1880  HA  THR A 122     -19.000  14.257  15.419  1.00 15.190          H  
ATOM   1881  HB  THR A 122     -19.015  15.815  18.041  1.00 21.190          H  
ATOM   1882  HG1 THR A 122     -17.357  16.471  16.603  1.00 21.190          H  
ATOM   1883 1HG2 THR A 122     -17.770  13.846  18.880  1.00 21.190          H  
ATOM   1884 2HG2 THR A 122     -19.384  13.362  18.334  1.00 21.190          H  
ATOM   1885 3HG2 THR A 122     -17.970  13.045  17.303  1.00 21.190          H  
ATOM   1886  N   LEU A 123     -21.071  13.181  16.020  1.00 13.040          N  
ATOM   1887  CA  LEU A 123     -22.271  12.440  16.333  1.00 13.480          C  
ATOM   1888  C   LEU A 123     -21.954  11.379  17.374  1.00 13.790          C  
ATOM   1889  O   LEU A 123     -21.102  10.501  17.173  1.00 13.920          O  
ATOM   1890  CB  LEU A 123     -22.862  11.843  15.053  1.00 18.700          C  
ATOM   1891  CG  LEU A 123     -24.072  10.861  15.197  1.00 18.700          C  
ATOM   1892  CD1 LEU A 123     -25.290  11.574  15.771  1.00 18.700          C  
ATOM   1893  CD2 LEU A 123     -24.394  10.286  13.827  1.00 18.700          C  
ATOM   1894  H   LEU A 123     -20.385  12.754  15.391  1.00 15.650          H  
ATOM   1895  HA  LEU A 123     -22.997  13.132  16.759  1.00 16.180          H  
ATOM   1896 1HB  LEU A 123     -23.208  12.673  14.440  1.00 22.440          H  
ATOM   1897 2HB  LEU A 123     -22.080  11.372  14.520  1.00 22.440          H  
ATOM   1898  HG  LEU A 123     -23.802  10.043  15.878  1.00 22.440          H  
ATOM   1899 1HD1 LEU A 123     -26.096  10.860  15.846  1.00 22.440          H  
ATOM   1900 2HD1 LEU A 123     -25.072  11.970  16.756  1.00 22.440          H  
ATOM   1901 3HD1 LEU A 123     -25.587  12.387  15.113  1.00 22.440          H  
ATOM   1902 1HD2 LEU A 123     -25.227   9.587  13.913  1.00 22.440          H  
ATOM   1903 2HD2 LEU A 123     -24.667  11.095  13.154  1.00 22.440          H  
ATOM   1904 3HD2 LEU A 123     -23.528   9.763  13.432  1.00 22.440          H  
ATOM   1905  N   GLY A 124     -22.622  11.468  18.514  1.00 14.070          N  
ATOM   1906  CA  GLY A 124     -22.359  10.543  19.602  1.00 14.520          C  
ATOM   1907  C   GLY A 124     -22.726   9.120  19.212  1.00 14.990          C  
ATOM   1908  O   GLY A 124     -23.704   8.880  18.502  1.00 15.220          O  
ATOM   1909  H   GLY A 124     -23.302  12.209  18.627  1.00 16.880          H  
ATOM   1910 1HA  GLY A 124     -21.302  10.591  19.870  1.00 17.420          H  
ATOM   1911 2HA  GLY A 124     -22.926  10.843  20.483  1.00 17.420          H  
ATOM   1912  N   GLY A 125     -22.017   8.150  19.781  1.00 15.310          N  
ATOM   1913  CA  GLY A 125     -22.281   6.744  19.474  1.00 15.940          C  
ATOM   1914  C   GLY A 125     -23.437   6.188  20.286  1.00 16.070          C  
ATOM   1915  O   GLY A 125     -23.818   5.026  20.152  1.00 15.730          O  
ATOM   1916  H   GLY A 125     -21.246   8.383  20.391  1.00 18.370          H  
ATOM   1917 1HA  GLY A 125     -22.526   6.661  18.414  1.00 19.130          H  
ATOM   1918 2HA  GLY A 125     -21.382   6.159  19.621  1.00 19.130          H  
ATOM   1919  N   ASP A 126     -24.017   7.054  21.104  1.00 16.710          N  
ATOM   1920  CA  ASP A 126     -25.139   6.731  21.961  1.00 17.080          C  
ATOM   1921  C   ASP A 126     -26.447   7.068  21.240  1.00 17.180          C  
ATOM   1922  O   ASP A 126     -27.532   6.976  21.817  1.00 17.660          O  
ATOM   1923  CB  ASP A 126     -25.029   7.510  23.266  1.00 23.760          C  
ATOM   1924  CG  ASP A 126     -23.838   7.073  24.120  1.00 23.760          C  
ATOM   1925  OD1 ASP A 126     -23.633   5.893  24.290  1.00 23.760          O  
ATOM   1926  OD2 ASP A 126     -23.132   7.938  24.580  1.00 23.760          O  
ATOM   1927  H   ASP A 126     -23.630   7.982  21.144  1.00 20.050          H  
ATOM   1928  HA  ASP A 126     -25.124   5.663  22.176  1.00 20.500          H  
ATOM   1929 1HB  ASP A 126     -24.936   8.573  23.047  1.00 28.520          H  
ATOM   1930 2HB  ASP A 126     -25.943   7.375  23.845  1.00 28.520          H  
ATOM   1931  N   TRP A 127     -26.330   7.462  19.970  1.00 16.850          N  
ATOM   1932  CA  TRP A 127     -27.461   7.765  19.115  1.00 17.000          C  
ATOM   1933  C   TRP A 127     -28.332   6.497  19.019  1.00 17.220          C  
ATOM   1934  O   TRP A 127     -27.776   5.400  18.944  1.00 17.070          O  
ATOM   1935  CB  TRP A 127     -26.952   8.153  17.722  1.00 23.740          C  
ATOM   1936  CG  TRP A 127     -28.018   8.537  16.776  1.00 23.740          C  
ATOM   1937  CD1 TRP A 127     -28.595   7.735  15.851  1.00 23.740          C  
ATOM   1938  CD2 TRP A 127     -28.658   9.821  16.650  1.00 23.740          C  
ATOM   1939  NE1 TRP A 127     -29.551   8.417  15.163  1.00 23.740          N  
ATOM   1940  CE2 TRP A 127     -29.604   9.702  15.634  1.00 23.740          C  
ATOM   1941  CE3 TRP A 127     -28.514  11.040  17.314  1.00 23.740          C  
ATOM   1942  CZ2 TRP A 127     -30.404  10.762  15.254  1.00 23.740          C  
ATOM   1943  CZ3 TRP A 127     -29.314  12.100  16.935  1.00 23.740          C  
ATOM   1944  CH2 TRP A 127     -30.236  11.964  15.930  1.00 23.740          C  
ATOM   1945  H   TRP A 127     -25.397   7.570  19.562  1.00 20.220          H  
ATOM   1946  HA  TRP A 127     -27.996   8.601  19.541  1.00 20.400          H  
ATOM   1947 1HB  TRP A 127     -26.251   8.986  17.809  1.00 28.490          H  
ATOM   1948 2HB  TRP A 127     -26.400   7.317  17.295  1.00 28.490          H  
ATOM   1949  HD1 TRP A 127     -28.343   6.686  15.691  1.00 28.490          H  
ATOM   1950  HE1 TRP A 127     -30.144   7.984  14.411  1.00 28.490          H  
ATOM   1951  HE3 TRP A 127     -27.782  11.154  18.112  1.00 28.490          H  
ATOM   1952  HZ2 TRP A 127     -31.138  10.678  14.463  1.00 28.490          H  
ATOM   1953  HZ3 TRP A 127     -29.193  13.049  17.455  1.00 28.490          H  
ATOM   1954  HH2 TRP A 127     -30.850  12.821  15.655  1.00 28.490          H  
ATOM   1955  N   PRO A 128     -29.680   6.585  19.045  1.00 17.730          N  
ATOM   1956  CA  PRO A 128     -30.593   5.454  18.935  1.00 18.120          C  
ATOM   1957  C   PRO A 128     -30.306   4.603  17.706  1.00 17.850          C  
ATOM   1958  O   PRO A 128     -29.976   5.120  16.642  1.00 17.640          O  
ATOM   1959  CB  PRO A 128     -31.959   6.142  18.818  1.00 27.180          C  
ATOM   1960  CG  PRO A 128     -31.788   7.446  19.561  1.00 27.180          C  
ATOM   1961  CD  PRO A 128     -30.373   7.885  19.264  1.00 27.180          C  
ATOM   1962  HA  PRO A 128     -30.527   4.848  19.850  1.00 21.740          H  
ATOM   1963 1HB  PRO A 128     -32.214   6.279  17.753  1.00 32.620          H  
ATOM   1964 2HB  PRO A 128     -32.738   5.498  19.252  1.00 32.620          H  
ATOM   1965 1HG  PRO A 128     -32.536   8.177  19.213  1.00 32.620          H  
ATOM   1966 2HG  PRO A 128     -31.965   7.297  20.637  1.00 32.620          H  
ATOM   1967 1HD  PRO A 128     -30.360   8.505  18.373  1.00 32.620          H  
ATOM   1968 2HD  PRO A 128     -30.002   8.401  20.157  1.00 32.620          H  
ATOM   1969  N   ARG A 129     -30.449   3.293  17.865  1.00 18.010          N  
ATOM   1970  CA  ARG A 129     -30.187   2.356  16.784  1.00 17.910          C  
ATOM   1971  C   ARG A 129     -31.199   2.490  15.660  1.00 17.990          C  
ATOM   1972  O   ARG A 129     -32.318   2.960  15.863  1.00 18.260          O  
ATOM   1973  CB  ARG A 129     -30.179   0.921  17.297  1.00 25.110          C  
ATOM   1974  CG  ARG A 129     -31.526   0.361  17.761  1.00 25.110          C  
ATOM   1975  CD  ARG A 129     -31.378  -1.052  18.223  1.00 25.110          C  
ATOM   1976  NE  ARG A 129     -32.627  -1.609  18.748  1.00 25.110          N  
ATOM   1977  CZ  ARG A 129     -33.599  -2.211  18.014  1.00 25.110          C  
ATOM   1978  NH1 ARG A 129     -33.482  -2.334  16.704  1.00 25.110          N  
ATOM   1979  NH2 ARG A 129     -34.672  -2.678  18.632  1.00 25.110          N  
ATOM   1980  H   ARG A 129     -30.726   2.941  18.768  1.00 21.610          H  
ATOM   1981  HA  ARG A 129     -29.198   2.575  16.379  1.00 21.490          H  
ATOM   1982 1HB  ARG A 129     -29.812   0.263  16.512  1.00 30.140          H  
ATOM   1983 2HB  ARG A 129     -29.487   0.845  18.135  1.00 30.140          H  
ATOM   1984 1HG  ARG A 129     -31.917   0.958  18.581  1.00 30.140          H  
ATOM   1985 2HG  ARG A 129     -32.238   0.376  16.930  1.00 30.140          H  
ATOM   1986 1HD  ARG A 129     -31.036  -1.673  17.399  1.00 30.140          H  
ATOM   1987 2HD  ARG A 129     -30.636  -1.085  19.022  1.00 30.140          H  
ATOM   1988  HE  ARG A 129     -32.773  -1.549  19.748  1.00 30.140          H  
ATOM   1989 1HH1 ARG A 129     -32.666  -1.976  16.231  1.00 30.140          H  
ATOM   1990 2HH1 ARG A 129     -34.220  -2.779  16.144  1.00 30.140          H  
ATOM   1991 1HH2 ARG A 129     -34.758  -2.585  19.634  1.00 30.140          H  
ATOM   1992 2HH2 ARG A 129     -35.400  -3.137  18.112  1.00 30.140          H  
ATOM   1993  N   THR A 130     -30.801   2.011  14.488  1.00 17.870          N  
ATOM   1994  CA  THR A 130     -31.588   2.026  13.268  1.00 18.090          C  
ATOM   1995  C   THR A 130     -32.970   1.422  13.483  1.00 17.540          C  
ATOM   1996  O   THR A 130     -33.092   0.312  14.004  1.00 17.550          O  
ATOM   1997  CB  THR A 130     -30.827   1.195  12.214  1.00 25.240          C  
ATOM   1998  OG1 THR A 130     -29.504   1.728  12.049  1.00 25.240          O  
ATOM   1999  CG2 THR A 130     -31.518   1.226  10.883  1.00 25.240          C  
ATOM   2000  H   THR A 130     -29.863   1.645  14.408  1.00 21.440          H  
ATOM   2001  HA  THR A 130     -31.700   3.059  12.931  1.00 21.710          H  
ATOM   2002  HB  THR A 130     -30.755   0.163  12.557  1.00 30.290          H  
ATOM   2003  HG1 THR A 130     -28.964   1.091  11.563  1.00 30.290          H  
ATOM   2004 1HG2 THR A 130     -30.930   0.631  10.197  1.00 30.290          H  
ATOM   2005 2HG2 THR A 130     -32.524   0.805  10.961  1.00 30.290          H  
ATOM   2006 3HG2 THR A 130     -31.585   2.247  10.519  1.00 30.290          H  
ATOM   2007  N   TYR A 131     -34.009   2.137  13.041  1.00 17.190          N  
ATOM   2008  CA  TYR A 131     -35.379   1.665  13.191  1.00 16.810          C  
ATOM   2009  C   TYR A 131     -35.580   0.357  12.447  1.00 16.830          C  
ATOM   2010  O   TYR A 131     -35.119   0.189  11.319  1.00 16.900          O  
ATOM   2011  CB  TYR A 131     -36.399   2.699  12.688  1.00 23.690          C  
ATOM   2012  CG  TYR A 131     -36.505   3.945  13.548  1.00 23.690          C  
ATOM   2013  CD1 TYR A 131     -36.209   5.185  13.009  1.00 23.690          C  
ATOM   2014  CD2 TYR A 131     -36.878   3.847  14.881  1.00 23.690          C  
ATOM   2015  CE1 TYR A 131     -36.273   6.311  13.786  1.00 23.690          C  
ATOM   2016  CE2 TYR A 131     -36.945   4.981  15.661  1.00 23.690          C  
ATOM   2017  CZ  TYR A 131     -36.638   6.208  15.125  1.00 23.690          C  
ATOM   2018  OH  TYR A 131     -36.702   7.329  15.928  1.00 23.690          O  
ATOM   2019  H   TYR A 131     -33.830   3.037  12.619  1.00 20.630          H  
ATOM   2020  HA  TYR A 131     -35.559   1.471  14.249  1.00 20.170          H  
ATOM   2021 1HB  TYR A 131     -36.128   3.006  11.675  1.00 28.420          H  
ATOM   2022 2HB  TYR A 131     -37.384   2.238  12.631  1.00 28.420          H  
ATOM   2023  HD1 TYR A 131     -35.925   5.276  11.965  1.00 28.420          H  
ATOM   2024  HD2 TYR A 131     -37.113   2.879  15.317  1.00 28.420          H  
ATOM   2025  HE1 TYR A 131     -36.036   7.266  13.346  1.00 28.420          H  
ATOM   2026  HE2 TYR A 131     -37.234   4.903  16.709  1.00 28.420          H  
ATOM   2027  HH  TYR A 131     -36.293   8.086  15.481  1.00 28.420          H  
ATOM   2028  N   ASN A 132     -36.340  -0.552  13.049  1.00 16.930          N  
ATOM   2029  CA  ASN A 132     -36.589  -1.859  12.450  1.00 17.130          C  
ATOM   2030  C   ASN A 132     -37.281  -1.785  11.088  1.00 16.920          C  
ATOM   2031  O   ASN A 132     -37.084  -2.655  10.240  1.00 16.810          O  
ATOM   2032  CB  ASN A 132     -37.434  -2.701  13.383  1.00 23.900          C  
ATOM   2033  CG  ASN A 132     -36.690  -3.151  14.615  1.00 23.900          C  
ATOM   2034  OD1 ASN A 132     -35.451  -3.138  14.679  1.00 23.900          O  
ATOM   2035  ND2 ASN A 132     -37.439  -3.555  15.604  1.00 23.900          N  
ATOM   2036  H   ASN A 132     -36.702  -0.347  13.969  1.00 20.320          H  
ATOM   2037  HA  ASN A 132     -35.626  -2.350  12.296  1.00 20.560          H  
ATOM   2038 1HB  ASN A 132     -38.311  -2.132  13.690  1.00 28.680          H  
ATOM   2039 2HB  ASN A 132     -37.790  -3.582  12.848  1.00 28.680          H  
ATOM   2040 1HD2 ASN A 132     -37.026  -3.874  16.450  1.00 28.680          H  
ATOM   2041 2HD2 ASN A 132     -38.436  -3.553  15.513  1.00 28.680          H  
ATOM   2042  N   SER A 133     -38.096  -0.750  10.875  1.00 17.010          N  
ATOM   2043  CA  SER A 133     -38.847  -0.587   9.640  1.00 16.780          C  
ATOM   2044  C   SER A 133     -38.027  -0.182   8.411  1.00 16.350          C  
ATOM   2045  O   SER A 133     -38.544  -0.246   7.292  1.00 16.280          O  
ATOM   2046  CB  SER A 133     -39.944   0.437   9.857  1.00 23.580          C  
ATOM   2047  OG  SER A 133     -39.405   1.715  10.087  1.00 23.580          O  
ATOM   2048  H   SER A 133     -38.239  -0.056  11.593  1.00 20.410          H  
ATOM   2049  HA  SER A 133     -39.316  -1.545   9.416  1.00 20.140          H  
ATOM   2050 1HB  SER A 133     -40.588   0.465   8.979  1.00 28.300          H  
ATOM   2051 2HB  SER A 133     -40.557   0.140  10.704  1.00 28.300          H  
ATOM   2052  HG  SER A 133     -40.159   2.309  10.167  1.00 28.300          H  
ATOM   2053  N   SER A 134     -36.784   0.278   8.592  1.00 16.210          N  
ATOM   2054  CA  SER A 134     -35.980   0.688   7.440  1.00 15.980          C  
ATOM   2055  C   SER A 134     -34.494   0.778   7.759  1.00 15.430          C  
ATOM   2056  O   SER A 134     -34.088   1.584   8.603  1.00 15.550          O  
ATOM   2057  CB  SER A 134     -36.450   2.041   6.943  1.00 22.460          C  
ATOM   2058  OG  SER A 134     -35.667   2.482   5.873  1.00 22.460          O  
ATOM   2059  H   SER A 134     -36.369   0.293   9.529  1.00 19.450          H  
ATOM   2060  HA  SER A 134     -36.112  -0.053   6.650  1.00 19.180          H  
ATOM   2061 1HB  SER A 134     -37.491   1.979   6.632  1.00 26.960          H  
ATOM   2062 2HB  SER A 134     -36.398   2.761   7.761  1.00 26.960          H  
ATOM   2063  HG  SER A 134     -36.007   3.350   5.639  1.00 26.960          H  
ATOM   2064  N   MET A 135     -33.667  -0.007   7.064  1.00 14.980          N  
ATOM   2065  CA  MET A 135     -32.243   0.041   7.332  1.00 14.590          C  
ATOM   2066  C   MET A 135     -31.493   1.049   6.490  1.00 14.390          C  
ATOM   2067  O   MET A 135     -31.885   1.368   5.366  1.00 14.420          O  
ATOM   2068  CB  MET A 135     -31.627  -1.314   7.188  1.00 20.580          C  
ATOM   2069  CG  MET A 135     -32.124  -2.295   8.216  1.00 20.580          C  
ATOM   2070  SD  MET A 135     -31.461  -3.898   7.993  1.00 20.580          S  
ATOM   2071  CE  MET A 135     -32.257  -4.808   9.287  1.00 20.580          C  
ATOM   2072  H   MET A 135     -34.013  -0.686   6.380  1.00 17.980          H  
ATOM   2073  HA  MET A 135     -32.122   0.341   8.358  1.00 17.510          H  
ATOM   2074 1HB  MET A 135     -31.807  -1.694   6.219  1.00 24.700          H  
ATOM   2075 2HB  MET A 135     -30.565  -1.200   7.271  1.00 24.700          H  
ATOM   2076 1HG  MET A 135     -31.868  -1.947   9.214  1.00 24.700          H  
ATOM   2077 2HG  MET A 135     -33.210  -2.364   8.149  1.00 24.700          H  
ATOM   2078 1HE  MET A 135     -31.936  -5.842   9.254  1.00 24.700          H  
ATOM   2079 2HE  MET A 135     -31.992  -4.380  10.253  1.00 24.700          H  
ATOM   2080 3HE  MET A 135     -33.339  -4.764   9.149  1.00 24.700          H  
ATOM   2081  N   ARG A 136     -30.382   1.495   7.047  1.00 14.350          N  
ATOM   2082  CA  ARG A 136     -29.447   2.406   6.421  1.00 14.360          C  
ATOM   2083  C   ARG A 136     -28.692   1.683   5.294  1.00 14.210          C  
ATOM   2084  O   ARG A 136     -28.571   0.463   5.337  1.00 14.360          O  
ATOM   2085  CB  ARG A 136     -28.449   2.878   7.457  1.00 20.100          C  
ATOM   2086  CG  ARG A 136     -28.991   3.719   8.625  1.00 20.100          C  
ATOM   2087  CD  ARG A 136     -27.841   4.267   9.431  1.00 20.100          C  
ATOM   2088  NE  ARG A 136     -28.216   5.207  10.487  1.00 20.100          N  
ATOM   2089  CZ  ARG A 136     -27.337   5.866  11.275  1.00 20.100          C  
ATOM   2090  NH1 ARG A 136     -26.032   5.685  11.166  1.00 20.100          N  
ATOM   2091  NH2 ARG A 136     -27.818   6.703  12.157  1.00 20.100          N  
ATOM   2092  H   ARG A 136     -30.168   1.170   7.976  1.00 17.220          H  
ATOM   2093  HA  ARG A 136     -29.991   3.260   6.015  1.00 17.230          H  
ATOM   2094 1HB  ARG A 136     -27.918   2.024   7.869  1.00 24.120          H  
ATOM   2095 2HB  ARG A 136     -27.742   3.492   6.959  1.00 24.120          H  
ATOM   2096 1HG  ARG A 136     -29.603   4.508   8.241  1.00 24.120          H  
ATOM   2097 2HG  ARG A 136     -29.588   3.094   9.283  1.00 24.120          H  
ATOM   2098 1HD  ARG A 136     -27.302   3.439   9.887  1.00 24.120          H  
ATOM   2099 2HD  ARG A 136     -27.195   4.795   8.761  1.00 24.120          H  
ATOM   2100  HE  ARG A 136     -29.205   5.421  10.653  1.00 24.120          H  
ATOM   2101 1HH1 ARG A 136     -25.667   5.039  10.482  1.00 24.120          H  
ATOM   2102 2HH1 ARG A 136     -25.397   6.182  11.776  1.00 24.120          H  
ATOM   2103 1HH2 ARG A 136     -28.842   6.813  12.201  1.00 24.120          H  
ATOM   2104 2HH2 ARG A 136     -27.201   7.227  12.760  1.00 24.120          H  
ATOM   2105  N   ALA A 137     -28.150   2.416   4.310  1.00 14.080          N  
ATOM   2106  CA  ALA A 137     -27.336   1.775   3.254  1.00 14.090          C  
ATOM   2107  C   ALA A 137     -26.142   2.633   2.818  1.00 14.010          C  
ATOM   2108  O   ALA A 137     -26.255   3.860   2.706  1.00 14.390          O  
ATOM   2109  CB  ALA A 137     -28.197   1.503   2.040  1.00 19.720          C  
ATOM   2110  H   ALA A 137     -28.331   3.417   4.291  1.00 16.900          H  
ATOM   2111  HA  ALA A 137     -26.950   0.833   3.650  1.00 16.910          H  
ATOM   2112 1HB  ALA A 137     -27.595   1.014   1.280  1.00 23.670          H  
ATOM   2113 2HB  ALA A 137     -29.033   0.862   2.326  1.00 23.670          H  
ATOM   2114 3HB  ALA A 137     -28.579   2.445   1.647  1.00 23.670          H  
ATOM   2115  N   PHE A 138     -24.998   1.972   2.557  1.00 13.680          N  
ATOM   2116  CA  PHE A 138     -23.763   2.661   2.147  1.00 13.770          C  
ATOM   2117  C   PHE A 138     -23.613   2.811   0.645  1.00 13.820          C  
ATOM   2118  O   PHE A 138     -23.949   1.887  -0.102  1.00 14.030          O  
ATOM   2119  CB  PHE A 138     -22.504   1.924   2.621  1.00 19.240          C  
ATOM   2120  CG  PHE A 138     -22.194   1.937   4.090  1.00 19.240          C  
ATOM   2121  CD1 PHE A 138     -22.528   0.870   4.912  1.00 19.240          C  
ATOM   2122  CD2 PHE A 138     -21.538   3.024   4.653  1.00 19.240          C  
ATOM   2123  CE1 PHE A 138     -22.216   0.901   6.261  1.00 19.240          C  
ATOM   2124  CE2 PHE A 138     -21.226   3.052   5.994  1.00 19.240          C  
ATOM   2125  CZ  PHE A 138     -21.564   1.989   6.800  1.00 19.240          C  
ATOM   2126  H   PHE A 138     -24.982   0.968   2.663  1.00 16.420          H  
ATOM   2127  HA  PHE A 138     -23.769   3.651   2.589  1.00 16.520          H  
ATOM   2128 1HB  PHE A 138     -22.545   0.893   2.292  1.00 23.090          H  
ATOM   2129 2HB  PHE A 138     -21.653   2.386   2.121  1.00 23.090          H  
ATOM   2130  HD1 PHE A 138     -23.040   0.005   4.491  1.00 23.090          H  
ATOM   2131  HD2 PHE A 138     -21.262   3.866   4.009  1.00 23.090          H  
ATOM   2132  HE1 PHE A 138     -22.492   0.071   6.896  1.00 23.090          H  
ATOM   2133  HE2 PHE A 138     -20.709   3.918   6.412  1.00 23.090          H  
ATOM   2134  HZ  PHE A 138     -21.322   2.012   7.861  1.00 23.090          H  
ATOM   2135  N   ASN A 139     -23.043   3.956   0.233  1.00 13.790          N  
ATOM   2136  CA  ASN A 139     -22.751   4.281  -1.168  1.00 14.000          C  
ATOM   2137  C   ASN A 139     -21.466   5.117  -1.350  1.00 14.290          C  
ATOM   2138  O   ASN A 139     -21.149   5.996  -0.540  1.00 14.740          O  
ATOM   2139  CB  ASN A 139     -23.916   5.051  -1.774  1.00 19.520          C  
ATOM   2140  CG  ASN A 139     -25.199   4.260  -1.845  1.00 19.520          C  
ATOM   2141  OD1 ASN A 139     -25.374   3.395  -2.713  1.00 19.520          O  
ATOM   2142  ND2 ASN A 139     -26.113   4.548  -0.949  1.00 19.520          N  
ATOM   2143  H   ASN A 139     -22.816   4.643   0.959  1.00 16.550          H  
ATOM   2144  HA  ASN A 139     -22.614   3.349  -1.718  1.00 16.800          H  
ATOM   2145 1HB  ASN A 139     -24.093   5.955  -1.185  1.00 23.420          H  
ATOM   2146 2HB  ASN A 139     -23.647   5.369  -2.784  1.00 23.420          H  
ATOM   2147 1HD2 ASN A 139     -26.982   4.058  -0.948  1.00 23.420          H  
ATOM   2148 2HD2 ASN A 139     -25.937   5.254  -0.261  1.00 23.420          H  
ATOM   2149  N   VAL A 140     -20.744   4.872  -2.447  1.00 14.190          N  
ATOM   2150  CA  VAL A 140     -19.582   5.694  -2.811  1.00 14.620          C  
ATOM   2151  C   VAL A 140     -19.903   6.671  -3.922  1.00 14.980          C  
ATOM   2152  O   VAL A 140     -20.492   6.320  -4.942  1.00 15.290          O  
ATOM   2153  CB  VAL A 140     -18.338   4.851  -3.165  1.00 20.300          C  
ATOM   2154  CG1 VAL A 140     -17.195   5.727  -3.707  1.00 20.300          C  
ATOM   2155  CG2 VAL A 140     -17.821   4.257  -1.906  1.00 20.300          C  
ATOM   2156  H   VAL A 140     -21.036   4.115  -3.071  1.00 17.030          H  
ATOM   2157  HA  VAL A 140     -19.303   6.287  -1.939  1.00 17.540          H  
ATOM   2158  HB  VAL A 140     -18.600   4.086  -3.898  1.00 24.360          H  
ATOM   2159 1HG1 VAL A 140     -16.328   5.101  -3.903  1.00 24.360          H  
ATOM   2160 2HG1 VAL A 140     -17.495   6.213  -4.636  1.00 24.360          H  
ATOM   2161 3HG1 VAL A 140     -16.934   6.489  -2.964  1.00 24.360          H  
ATOM   2162 1HG2 VAL A 140     -16.933   3.664  -2.105  1.00 24.360          H  
ATOM   2163 2HG2 VAL A 140     -17.574   5.059  -1.239  1.00 24.360          H  
ATOM   2164 3HG2 VAL A 140     -18.547   3.661  -1.463  1.00 24.360          H  
ATOM   2165  N   LEU A 141     -19.518   7.910  -3.685  1.00 15.090          N  
ATOM   2166  CA  LEU A 141     -19.739   9.004  -4.599  1.00 15.630          C  
ATOM   2167  C   LEU A 141     -18.544   9.202  -5.503  1.00 16.320          C  
ATOM   2168  O   LEU A 141     -17.427   8.776  -5.182  1.00 16.690          O  
ATOM   2169  CB  LEU A 141     -19.949  10.288  -3.805  1.00 21.670          C  
ATOM   2170  CG  LEU A 141     -21.092  10.294  -2.770  1.00 21.670          C  
ATOM   2171  CD1 LEU A 141     -21.054  11.618  -2.054  1.00 21.670          C  
ATOM   2172  CD2 LEU A 141     -22.443  10.067  -3.443  1.00 21.670          C  
ATOM   2173  H   LEU A 141     -19.045   8.097  -2.794  1.00 18.110          H  
ATOM   2174  HA  LEU A 141     -20.602   8.782  -5.223  1.00 18.760          H  
ATOM   2175 1HB  LEU A 141     -19.027  10.492  -3.272  1.00 26.000          H  
ATOM   2176 2HB  LEU A 141     -20.119  11.105  -4.505  1.00 26.000          H  
ATOM   2177  HG  LEU A 141     -20.925   9.503  -2.031  1.00 26.000          H  
ATOM   2178 1HD1 LEU A 141     -21.827  11.650  -1.320  1.00 26.000          H  
ATOM   2179 2HD1 LEU A 141     -20.099  11.747  -1.565  1.00 26.000          H  
ATOM   2180 3HD1 LEU A 141     -21.206  12.424  -2.767  1.00 26.000          H  
ATOM   2181 1HD2 LEU A 141     -23.228  10.085  -2.683  1.00 26.000          H  
ATOM   2182 2HD2 LEU A 141     -22.629  10.853  -4.174  1.00 26.000          H  
ATOM   2183 3HD2 LEU A 141     -22.455   9.098  -3.939  1.00 26.000          H  
ATOM   2184  N   THR A 142     -18.765   9.851  -6.635  1.00 16.630          N  
ATOM   2185  CA  THR A 142     -17.669  10.161  -7.524  1.00 17.440          C  
ATOM   2186  C   THR A 142     -16.658  10.967  -6.726  1.00 17.970          C  
ATOM   2187  O   THR A 142     -17.019  11.929  -6.049  1.00 18.230          O  
ATOM   2188  CB  THR A 142     -18.156  10.956  -8.755  1.00 24.090          C  
ATOM   2189  OG1 THR A 142     -19.171  10.201  -9.440  1.00 24.090          O  
ATOM   2190  CG2 THR A 142     -16.995  11.193  -9.715  1.00 24.090          C  
ATOM   2191  H   THR A 142     -19.697  10.146  -6.888  1.00 19.960          H  
ATOM   2192  HA  THR A 142     -17.198   9.238  -7.849  1.00 20.930          H  
ATOM   2193  HB  THR A 142     -18.571  11.912  -8.435  1.00 28.910          H  
ATOM   2194  HG1 THR A 142     -19.574  10.749 -10.121  1.00 28.910          H  
ATOM   2195 1HG2 THR A 142     -17.354  11.743 -10.582  1.00 28.910          H  
ATOM   2196 2HG2 THR A 142     -16.215  11.771  -9.226  1.00 28.910          H  
ATOM   2197 3HG2 THR A 142     -16.590  10.237 -10.038  1.00 28.910          H  
ATOM   2198  N   GLY A 143     -15.388  10.574  -6.807  1.00 18.260          N  
ATOM   2199  CA  GLY A 143     -14.321  11.230  -6.057  1.00 18.860          C  
ATOM   2200  C   GLY A 143     -13.895  10.417  -4.827  1.00 18.620          C  
ATOM   2201  O   GLY A 143     -12.834  10.668  -4.254  1.00 18.940          O  
ATOM   2202  H   GLY A 143     -15.160   9.785  -7.395  1.00 21.910          H  
ATOM   2203 1HA  GLY A 143     -13.462  11.379  -6.711  1.00 22.630          H  
ATOM   2204 2HA  GLY A 143     -14.654  12.219  -5.744  1.00 22.630          H  
ATOM   2205  N   GLY A 144     -14.691   9.407  -4.453  1.00 18.180          N  
ATOM   2206  CA  GLY A 144     -14.376   8.531  -3.323  1.00 18.060          C  
ATOM   2207  C   GLY A 144     -15.079   8.822  -1.991  1.00 17.870          C  
ATOM   2208  O   GLY A 144     -14.929   8.049  -1.046  1.00 17.780          O  
ATOM   2209  H   GLY A 144     -15.573   9.247  -4.946  1.00 21.820          H  
ATOM   2210 1HA  GLY A 144     -14.609   7.507  -3.617  1.00 21.670          H  
ATOM   2211 2HA  GLY A 144     -13.301   8.553  -3.159  1.00 21.670          H  
ATOM   2212  N   ASP A 145     -15.830   9.917  -1.880  1.00 17.930          N  
ATOM   2213  CA  ASP A 145     -16.517  10.200  -0.617  1.00 17.880          C  
ATOM   2214  C   ASP A 145     -17.477   9.072  -0.253  1.00 17.200          C  
ATOM   2215  O   ASP A 145     -18.176   8.524  -1.115  1.00 17.200          O  
ATOM   2216  CB  ASP A 145     -17.284  11.520  -0.677  1.00 25.050          C  
ATOM   2217  CG  ASP A 145     -16.414  12.762  -0.609  1.00 25.050          C  
ATOM   2218  OD1 ASP A 145     -15.257  12.661  -0.286  1.00 25.050          O  
ATOM   2219  OD2 ASP A 145     -16.926  13.814  -0.887  1.00 25.050          O  
ATOM   2220  H   ASP A 145     -15.917  10.545  -2.667  1.00 21.520          H  
ATOM   2221  HA  ASP A 145     -15.768  10.274   0.174  1.00 21.460          H  
ATOM   2222 1HB  ASP A 145     -17.823  11.559  -1.608  1.00 30.060          H  
ATOM   2223 2HB  ASP A 145     -18.019  11.552   0.129  1.00 30.060          H  
ATOM   2224  N   ILE A 146     -17.533   8.735   1.037  1.00 16.730          N  
ATOM   2225  CA  ILE A 146     -18.394   7.642   1.466  1.00 16.140          C  
ATOM   2226  C   ILE A 146     -19.573   8.111   2.297  1.00 16.260          C  
ATOM   2227  O   ILE A 146     -19.387   8.753   3.343  1.00 16.370          O  
ATOM   2228  CB  ILE A 146     -17.610   6.629   2.310  1.00 22.830          C  
ATOM   2229  CG1 ILE A 146     -16.400   6.056   1.502  1.00 22.830          C  
ATOM   2230  CG2 ILE A 146     -18.572   5.512   2.671  1.00 22.830          C  
ATOM   2231  CD1 ILE A 146     -15.393   5.246   2.304  1.00 22.830          C  
ATOM   2232  H   ILE A 146     -16.956   9.222   1.712  1.00 20.080          H  
ATOM   2233  HA  ILE A 146     -18.784   7.135   0.583  1.00 19.370          H  
ATOM   2234  HB  ILE A 146     -17.228   7.100   3.216  1.00 27.400          H  
ATOM   2235 1HG1 ILE A 146     -16.773   5.418   0.731  1.00 27.400          H  
ATOM   2236 2HG1 ILE A 146     -15.865   6.882   1.041  1.00 27.400          H  
ATOM   2237 1HG2 ILE A 146     -18.072   4.817   3.243  1.00 27.400          H  
ATOM   2238 2HG2 ILE A 146     -19.414   5.873   3.253  1.00 27.400          H  
ATOM   2239 3HG2 ILE A 146     -18.948   5.033   1.759  1.00 27.400          H  
ATOM   2240 1HD1 ILE A 146     -14.601   4.904   1.636  1.00 27.400          H  
ATOM   2241 2HD1 ILE A 146     -14.963   5.865   3.092  1.00 27.400          H  
ATOM   2242 3HD1 ILE A 146     -15.865   4.401   2.728  1.00 27.400          H  
ATOM   2243  N   ASN A 147     -20.778   7.757   1.832  1.00 16.380          N  
ATOM   2244  CA  ASN A 147     -22.012   8.108   2.508  1.00 16.630          C  
ATOM   2245  C   ASN A 147     -22.799   6.918   3.054  1.00 16.210          C  
ATOM   2246  O   ASN A 147     -22.728   5.809   2.512  1.00 15.970          O  
ATOM   2247  CB  ASN A 147     -22.930   8.902   1.605  1.00 23.180          C  
ATOM   2248  CG  ASN A 147     -22.434  10.260   1.278  1.00 23.180          C  
ATOM   2249  OD1 ASN A 147     -21.281  10.617   1.530  1.00 23.180          O  
ATOM   2250  ND2 ASN A 147     -23.309  11.071   0.751  1.00 23.180          N  
ATOM   2251  H   ASN A 147     -20.834   7.209   0.967  1.00 19.660          H  
ATOM   2252  HA  ASN A 147     -21.743   8.720   3.355  1.00 19.960          H  
ATOM   2253 1HB  ASN A 147     -23.081   8.350   0.673  1.00 27.820          H  
ATOM   2254 2HB  ASN A 147     -23.894   8.991   2.084  1.00 27.820          H  
ATOM   2255 1HD2 ASN A 147     -23.058  12.011   0.527  1.00 27.820          H  
ATOM   2256 2HD2 ASN A 147     -24.263  10.754   0.579  1.00 27.820          H  
ATOM   2257  N   LEU A 148     -23.596   7.179   4.097  1.00 16.280          N  
ATOM   2258  CA  LEU A 148     -24.560   6.211   4.641  1.00 16.040          C  
ATOM   2259  C   LEU A 148     -25.902   6.897   4.859  1.00 16.400          C  
ATOM   2260  O   LEU A 148     -25.974   7.956   5.505  1.00 16.850          O  
ATOM   2261  CB  LEU A 148     -24.093   5.613   5.989  1.00 22.550          C  
ATOM   2262  CG  LEU A 148     -25.021   4.569   6.727  1.00 22.550          C  
ATOM   2263  CD1 LEU A 148     -25.140   3.378   5.936  1.00 22.550          C  
ATOM   2264  CD2 LEU A 148     -24.465   4.198   8.076  1.00 22.550          C  
ATOM   2265  H   LEU A 148     -23.526   8.119   4.503  1.00 19.540          H  
ATOM   2266  HA  LEU A 148     -24.696   5.417   3.914  1.00 19.250          H  
ATOM   2267 1HB  LEU A 148     -23.105   5.204   5.868  1.00 27.060          H  
ATOM   2268 2HB  LEU A 148     -24.075   6.419   6.672  1.00 27.060          H  
ATOM   2269  HG  LEU A 148     -25.983   4.995   6.851  1.00 27.060          H  
ATOM   2270 1HD1 LEU A 148     -25.771   2.645   6.407  1.00 27.060          H  
ATOM   2271 2HD1 LEU A 148     -25.548   3.663   5.044  1.00 27.060          H  
ATOM   2272 3HD1 LEU A 148     -24.188   2.960   5.788  1.00 27.060          H  
ATOM   2273 1HD2 LEU A 148     -25.124   3.480   8.553  1.00 27.060          H  
ATOM   2274 2HD2 LEU A 148     -23.497   3.742   7.958  1.00 27.060          H  
ATOM   2275 3HD2 LEU A 148     -24.388   5.090   8.695  1.00 27.060          H  
ATOM   2276  N   SER A 149     -26.966   6.316   4.312  1.00 16.350          N  
ATOM   2277  CA  SER A 149     -28.295   6.890   4.495  1.00 16.830          C  
ATOM   2278  C   SER A 149     -28.683   6.753   5.953  1.00 16.980          C  
ATOM   2279  O   SER A 149     -28.147   5.903   6.656  1.00 16.700          O  
ATOM   2280  CB  SER A 149     -29.301   6.178   3.612  1.00 23.370          C  
ATOM   2281  OG  SER A 149     -29.464   4.838   4.011  1.00 23.370          O  
ATOM   2282  H   SER A 149     -26.844   5.464   3.756  1.00 19.620          H  
ATOM   2283  HA  SER A 149     -28.279   7.946   4.235  1.00 20.200          H  
ATOM   2284 1HB  SER A 149     -30.258   6.696   3.674  1.00 28.040          H  
ATOM   2285 2HB  SER A 149     -28.974   6.220   2.573  1.00 28.040          H  
ATOM   2286  HG  SER A 149     -30.229   4.495   3.526  1.00 28.040          H  
ATOM   2287  N   THR A 150     -29.639   7.539   6.426  1.00 17.530          N  
ATOM   2288  CA  THR A 150     -30.047   7.407   7.819  1.00 17.880          C  
ATOM   2289  C   THR A 150     -31.477   6.912   7.907  1.00 18.170          C  
ATOM   2290  O   THR A 150     -32.236   6.933   6.930  1.00 18.270          O  
ATOM   2291  CB  THR A 150     -29.956   8.733   8.580  1.00 24.890          C  
ATOM   2292  OG1 THR A 150     -30.998   9.592   8.117  1.00 24.890          O  
ATOM   2293  CG2 THR A 150     -28.574   9.372   8.301  1.00 24.890          C  
ATOM   2294  H   THR A 150     -30.056   8.267   5.846  1.00 21.040          H  
ATOM   2295  HA  THR A 150     -29.397   6.700   8.317  1.00 21.460          H  
ATOM   2296  HB  THR A 150     -30.076   8.563   9.650  1.00 29.870          H  
ATOM   2297  HG1 THR A 150     -30.873  10.484   8.485  1.00 29.870          H  
ATOM   2298 1HG2 THR A 150     -28.496  10.320   8.826  1.00 29.870          H  
ATOM   2299 2HG2 THR A 150     -27.792   8.697   8.645  1.00 29.870          H  
ATOM   2300 3HG2 THR A 150     -28.451   9.545   7.246  1.00 29.870          H  
ATOM   2301  N   GLU A 151     -31.880   6.545   9.116  1.00 18.420          N  
ATOM   2302  CA  GLU A 151     -33.204   6.018   9.405  1.00 18.830          C  
ATOM   2303  C   GLU A 151     -34.300   7.088   9.316  1.00 19.200          C  
ATOM   2304  O   GLU A 151     -35.487   6.775   9.411  1.00 19.540          O  
ATOM   2305  CB  GLU A 151     -33.179   5.308  10.773  1.00 26.200          C  
ATOM   2306  CG  GLU A 151     -33.035   6.207  12.015  1.00 26.200          C  
ATOM   2307  CD  GLU A 151     -31.612   6.597  12.361  1.00 26.200          C  
ATOM   2308  OE1 GLU A 151     -30.760   6.497  11.503  1.00 26.200          O  
ATOM   2309  OE2 GLU A 151     -31.368   6.978  13.484  1.00 26.200          O  
ATOM   2310  H   GLU A 151     -31.221   6.589   9.889  1.00 22.100          H  
ATOM   2311  HA  GLU A 151     -33.430   5.259   8.654  1.00 22.600          H  
ATOM   2312 1HB  GLU A 151     -34.078   4.714  10.878  1.00 31.440          H  
ATOM   2313 2HB  GLU A 151     -32.344   4.611  10.789  1.00 31.440          H  
ATOM   2314 1HG  GLU A 151     -33.638   7.088  11.878  1.00 31.440          H  
ATOM   2315 2HG  GLU A 151     -33.435   5.666  12.866  1.00 31.440          H  
ATOM   2316  N   TYR A 152     -33.892   8.354   9.153  1.00 19.220          N  
ATOM   2317  CA  TYR A 152     -34.814   9.473   9.023  1.00 19.650          C  
ATOM   2318  C   TYR A 152     -34.892  10.003   7.588  1.00 19.580          C  
ATOM   2319  O   TYR A 152     -35.536  11.022   7.339  1.00 20.040          O  
ATOM   2320  CB  TYR A 152     -34.410  10.610   9.962  1.00 27.340          C  
ATOM   2321  CG  TYR A 152     -34.550  10.267  11.413  1.00 27.340          C  
ATOM   2322  CD1 TYR A 152     -33.455   9.853  12.139  1.00 27.340          C  
ATOM   2323  CD2 TYR A 152     -35.788  10.372  12.022  1.00 27.340          C  
ATOM   2324  CE1 TYR A 152     -33.603   9.532  13.463  1.00 27.340          C  
ATOM   2325  CE2 TYR A 152     -35.927  10.059  13.351  1.00 27.340          C  
ATOM   2326  CZ  TYR A 152     -34.837   9.636  14.066  1.00 27.340          C  
ATOM   2327  OH  TYR A 152     -34.974   9.301  15.388  1.00 27.340          O  
ATOM   2328  H   TYR A 152     -32.893   8.539   9.075  1.00 23.060          H  
ATOM   2329  HA  TYR A 152     -35.810   9.130   9.300  1.00 23.580          H  
ATOM   2330 1HB  TYR A 152     -33.369  10.880   9.772  1.00 32.810          H  
ATOM   2331 2HB  TYR A 152     -35.019  11.488   9.758  1.00 32.810          H  
ATOM   2332  HD1 TYR A 152     -32.478   9.762  11.666  1.00 32.810          H  
ATOM   2333  HD2 TYR A 152     -36.653  10.702  11.447  1.00 32.810          H  
ATOM   2334  HE1 TYR A 152     -32.746   9.188  14.037  1.00 32.810          H  
ATOM   2335  HE2 TYR A 152     -36.902  10.138  13.834  1.00 32.810          H  
ATOM   2336  HH  TYR A 152     -34.139   8.940  15.712  1.00 32.810          H  
ATOM   2337  N   GLY A 153     -34.229   9.334   6.639  1.00 19.080          N  
ATOM   2338  CA  GLY A 153     -34.242   9.773   5.241  1.00 19.070          C  
ATOM   2339  C   GLY A 153     -33.088  10.717   4.875  1.00 19.040          C  
ATOM   2340  O   GLY A 153     -32.904  11.061   3.704  1.00 19.150          O  
ATOM   2341  H   GLY A 153     -33.694   8.489   6.873  1.00 22.900          H  
ATOM   2342 1HA  GLY A 153     -34.195   8.892   4.600  1.00 22.880          H  
ATOM   2343 2HA  GLY A 153     -35.190  10.262   5.028  1.00 22.880          H  
ATOM   2344  N   SER A 154     -32.344  11.161   5.879  1.00 19.020          N  
ATOM   2345  CA  SER A 154     -31.202  12.047   5.709  1.00 19.100          C  
ATOM   2346  C   SER A 154     -30.019  11.181   5.310  1.00 18.550          C  
ATOM   2347  O   SER A 154     -30.177   9.962   5.181  1.00 18.140          O  
ATOM   2348  CB  SER A 154     -30.933  12.883   6.962  1.00 26.710          C  
ATOM   2349  OG  SER A 154     -30.474  12.119   8.049  1.00 26.710          O  
ATOM   2350  H   SER A 154     -32.566  10.837   6.808  1.00 22.820          H  
ATOM   2351  HA  SER A 154     -31.408  12.737   4.889  1.00 22.920          H  
ATOM   2352 1HB  SER A 154     -30.199  13.651   6.726  1.00 32.050          H  
ATOM   2353 2HB  SER A 154     -31.851  13.394   7.246  1.00 32.050          H  
ATOM   2354  HG  SER A 154     -30.287  12.757   8.754  1.00 32.050          H  
ATOM   2355  N   GLU A 155     -28.873  11.795   5.003  1.00 18.620          N  
ATOM   2356  CA  GLU A 155     -27.690  11.029   4.607  1.00 18.180          C  
ATOM   2357  C   GLU A 155     -26.401  11.716   5.054  1.00 17.930          C  
ATOM   2358  O   GLU A 155     -26.250  12.932   4.920  1.00 18.500          O  
ATOM   2359  CB  GLU A 155     -27.714  10.802   3.093  1.00 25.630          C  
ATOM   2360  CG  GLU A 155     -26.575   9.977   2.540  1.00 25.630          C  
ATOM   2361  CD  GLU A 155     -26.767   9.641   1.089  1.00 25.630          C  
ATOM   2362  OE1 GLU A 155     -27.672   8.898   0.792  1.00 25.630          O  
ATOM   2363  OE2 GLU A 155     -26.017  10.123   0.270  1.00 25.630          O  
ATOM   2364  H   GLU A 155     -28.809  12.799   5.087  1.00 22.340          H  
ATOM   2365  HA  GLU A 155     -27.723  10.058   5.097  1.00 21.820          H  
ATOM   2366 1HB  GLU A 155     -28.646  10.304   2.818  1.00 30.750          H  
ATOM   2367 2HB  GLU A 155     -27.698  11.764   2.584  1.00 30.750          H  
ATOM   2368 1HG  GLU A 155     -25.652  10.545   2.650  1.00 30.750          H  
ATOM   2369 2HG  GLU A 155     -26.472   9.067   3.106  1.00 30.750          H  
ATOM   2370  N   MET A 156     -25.465  10.934   5.599  1.00 17.160          N  
ATOM   2371  CA  MET A 156     -24.204  11.505   6.066  1.00 16.960          C  
ATOM   2372  C   MET A 156     -22.978  11.073   5.281  1.00 16.460          C  
ATOM   2373  O   MET A 156     -22.834   9.895   4.960  1.00 15.920          O  
ATOM   2374  CB  MET A 156     -23.909  11.046   7.491  1.00 23.820          C  
ATOM   2375  CG  MET A 156     -24.879  11.403   8.559  1.00 23.820          C  
ATOM   2376  SD  MET A 156     -24.307  10.792  10.183  1.00 23.820          S  
ATOM   2377  CE  MET A 156     -24.499   8.994  10.095  1.00 23.820          C  
ATOM   2378  H   MET A 156     -25.644   9.926   5.682  1.00 20.590          H  
ATOM   2379  HA  MET A 156     -24.271  12.592   6.018  1.00 20.350          H  
ATOM   2380 1HB  MET A 156     -23.837   9.970   7.477  1.00 28.590          H  
ATOM   2381 2HB  MET A 156     -22.936  11.427   7.795  1.00 28.590          H  
ATOM   2382 1HG  MET A 156     -24.985  12.487   8.610  1.00 28.590          H  
ATOM   2383 2HG  MET A 156     -25.852  10.968   8.339  1.00 28.590          H  
ATOM   2384 1HE  MET A 156     -24.183   8.552  11.040  1.00 28.590          H  
ATOM   2385 2HE  MET A 156     -25.544   8.745   9.907  1.00 28.590          H  
ATOM   2386 3HE  MET A 156     -23.886   8.591   9.300  1.00 28.590          H  
ATOM   2387  N   THR A 157     -22.035  12.005   5.112  1.00 16.760          N  
ATOM   2388  CA  THR A 157     -20.696  11.727   4.563  1.00 16.440          C  
ATOM   2389  C   THR A 157     -19.780  11.668   5.781  1.00 16.180          C  
ATOM   2390  O   THR A 157     -19.811  12.610   6.583  1.00 16.640          O  
ATOM   2391  CB  THR A 157     -20.195  12.843   3.614  1.00 23.140          C  
ATOM   2392  OG1 THR A 157     -21.083  12.995   2.510  1.00 23.140          O  
ATOM   2393  CG2 THR A 157     -18.797  12.515   3.081  1.00 23.140          C  
ATOM   2394  H   THR A 157     -22.276  12.958   5.354  1.00 20.110          H  
ATOM   2395  HA  THR A 157     -20.681  10.764   4.058  1.00 19.730          H  
ATOM   2396  HB  THR A 157     -20.164  13.776   4.158  1.00 27.770          H  
ATOM   2397  HG1 THR A 157     -21.114  12.157   2.033  1.00 27.770          H  
ATOM   2398 1HG2 THR A 157     -18.462  13.314   2.419  1.00 27.770          H  
ATOM   2399 2HG2 THR A 157     -18.094  12.416   3.905  1.00 27.770          H  
ATOM   2400 3HG2 THR A 157     -18.838  11.575   2.525  1.00 27.770          H  
ATOM   2401  N   TYR A 158     -19.066  10.550   5.990  1.00 15.530          N  
ATOM   2402  CA  TYR A 158     -18.308  10.439   7.255  1.00 15.330          C  
ATOM   2403  C   TYR A 158     -17.247   9.347   7.369  1.00 15.220          C  
ATOM   2404  O   TYR A 158     -17.150   8.441   6.535  1.00 14.900          O  
ATOM   2405  CB  TYR A 158     -19.276  10.228   8.422  1.00 21.540          C  
ATOM   2406  CG  TYR A 158     -19.969   8.982   8.400  1.00 21.540          C  
ATOM   2407  CD1 TYR A 158     -19.521   7.930   9.162  1.00 21.540          C  
ATOM   2408  CD2 TYR A 158     -21.039   8.851   7.630  1.00 21.540          C  
ATOM   2409  CE1 TYR A 158     -20.184   6.778   9.136  1.00 21.540          C  
ATOM   2410  CE2 TYR A 158     -21.674   7.703   7.592  1.00 21.540          C  
ATOM   2411  CZ  TYR A 158     -21.241   6.653   8.362  1.00 21.540          C  
ATOM   2412  OH  TYR A 158     -21.850   5.480   8.364  1.00 21.540          O  
ATOM   2413  H   TYR A 158     -19.065   9.824   5.259  1.00 18.640          H  
ATOM   2414  HA  TYR A 158     -17.789  11.387   7.409  1.00 18.400          H  
ATOM   2415 1HB  TYR A 158     -18.733  10.257   9.348  1.00 25.850          H  
ATOM   2416 2HB  TYR A 158     -20.012  11.002   8.451  1.00 25.850          H  
ATOM   2417  HD1 TYR A 158     -18.647   8.036   9.797  1.00 25.850          H  
ATOM   2418  HD2 TYR A 158     -21.385   9.671   7.037  1.00 25.850          H  
ATOM   2419  HE1 TYR A 158     -19.884   5.948   9.731  1.00 25.850          H  
ATOM   2420  HE2 TYR A 158     -22.513   7.643   6.958  1.00 25.850          H  
ATOM   2421  HH  TYR A 158     -22.560   5.490   7.727  1.00 25.850          H  
ATOM   2422  N   THR A 159     -16.492   9.435   8.482  1.00 15.620          N  
ATOM   2423  CA  THR A 159     -15.544   8.397   8.933  1.00 15.620          C  
ATOM   2424  C   THR A 159     -15.841   8.039  10.411  1.00 15.160          C  
ATOM   2425  O   THR A 159     -16.498   8.813  11.125  1.00 15.410          O  
ATOM   2426  CB  THR A 159     -14.077   8.866   8.802  1.00 21.870          C  
ATOM   2427  OG1 THR A 159     -13.845   9.971   9.687  1.00 21.870          O  
ATOM   2428  CG2 THR A 159     -13.800   9.310   7.369  1.00 21.870          C  
ATOM   2429  H   THR A 159     -16.623  10.274   9.058  1.00 18.740          H  
ATOM   2430  HA  THR A 159     -15.682   7.496   8.330  1.00 18.740          H  
ATOM   2431  HB  THR A 159     -13.411   8.043   9.067  1.00 26.240          H  
ATOM   2432  HG1 THR A 159     -12.903  10.160   9.729  1.00 26.240          H  
ATOM   2433 1HG2 THR A 159     -12.765   9.636   7.285  1.00 26.240          H  
ATOM   2434 2HG2 THR A 159     -13.977   8.474   6.692  1.00 26.240          H  
ATOM   2435 3HG2 THR A 159     -14.457  10.134   7.106  1.00 26.240          H  
ATOM   2436  N   PHE A 160     -15.334   6.890  10.904  1.00 14.590          N  
ATOM   2437  CA  PHE A 160     -15.602   6.562  12.327  1.00 14.210          C  
ATOM   2438  C   PHE A 160     -14.622   5.678  13.095  1.00 14.400          C  
ATOM   2439  O   PHE A 160     -13.665   5.135  12.535  1.00 14.210          O  
ATOM   2440  CB  PHE A 160     -16.982   5.933  12.477  1.00 20.050          C  
ATOM   2441  CG  PHE A 160     -17.241   4.656  11.809  1.00 20.050          C  
ATOM   2442  CD1 PHE A 160     -17.061   3.438  12.440  1.00 20.050          C  
ATOM   2443  CD2 PHE A 160     -17.731   4.670  10.575  1.00 20.050          C  
ATOM   2444  CE1 PHE A 160     -17.402   2.270  11.804  1.00 20.050          C  
ATOM   2445  CE2 PHE A 160     -18.071   3.541   9.939  1.00 20.050          C  
ATOM   2446  CZ  PHE A 160     -17.916   2.326  10.539  1.00 20.050          C  
ATOM   2447  H   PHE A 160     -14.826   6.252  10.278  1.00 17.510          H  
ATOM   2448  HA  PHE A 160     -15.636   7.511  12.867  1.00 17.050          H  
ATOM   2449 1HB  PHE A 160     -17.181   5.767  13.518  1.00 24.060          H  
ATOM   2450 2HB  PHE A 160     -17.715   6.641  12.134  1.00 24.060          H  
ATOM   2451  HD1 PHE A 160     -16.660   3.414  13.448  1.00 24.060          H  
ATOM   2452  HD2 PHE A 160     -17.859   5.625  10.093  1.00 24.060          H  
ATOM   2453  HE1 PHE A 160     -17.271   1.322  12.300  1.00 24.060          H  
ATOM   2454  HE2 PHE A 160     -18.479   3.618   8.966  1.00 24.060          H  
ATOM   2455  HZ  PHE A 160     -18.198   1.418  10.011  1.00 24.060          H  
ATOM   2456  N   LYS A 161     -14.854   5.629  14.422  1.00 14.910          N  
ATOM   2457  CA  LYS A 161     -14.118   4.773  15.369  1.00 15.210          C  
ATOM   2458  C   LYS A 161     -15.064   3.698  15.918  1.00 14.800          C  
ATOM   2459  O   LYS A 161     -16.172   4.007  16.370  1.00 14.990          O  
ATOM   2460  CB  LYS A 161     -13.540   5.599  16.519  1.00 21.170          C  
ATOM   2461  CG  LYS A 161     -12.495   6.617  16.100  1.00 21.170          C  
ATOM   2462  CD  LYS A 161     -11.929   7.361  17.300  1.00 21.170          C  
ATOM   2463  CE  LYS A 161     -10.880   8.386  16.870  1.00 21.170          C  
ATOM   2464  NZ  LYS A 161     -10.299   9.122  18.031  1.00 21.170          N  
ATOM   2465  H   LYS A 161     -15.636   6.198  14.769  1.00 17.890          H  
ATOM   2466  HA  LYS A 161     -13.304   4.270  14.847  1.00 18.250          H  
ATOM   2467 1HB  LYS A 161     -14.345   6.126  17.027  1.00 25.410          H  
ATOM   2468 2HB  LYS A 161     -13.079   4.929  17.242  1.00 25.410          H  
ATOM   2469 1HG  LYS A 161     -11.689   6.110  15.583  1.00 25.410          H  
ATOM   2470 2HG  LYS A 161     -12.949   7.332  15.414  1.00 25.410          H  
ATOM   2471 1HD  LYS A 161     -12.737   7.875  17.823  1.00 25.410          H  
ATOM   2472 2HD  LYS A 161     -11.469   6.649  17.985  1.00 25.410          H  
ATOM   2473 1HE  LYS A 161     -10.078   7.871  16.342  1.00 25.410          H  
ATOM   2474 2HE  LYS A 161     -11.343   9.104  16.193  1.00 25.410          H  
ATOM   2475 1HZ  LYS A 161      -9.611   9.785  17.700  1.00 25.410          H  
ATOM   2476 2HZ  LYS A 161     -11.029   9.616  18.525  1.00 25.410          H  
ATOM   2477 3HZ  LYS A 161      -9.856   8.467  18.659  1.00 25.410          H  
ATOM   2478  N   VAL A 162     -14.628   2.431  15.874  1.00 14.350          N  
ATOM   2479  CA  VAL A 162     -15.465   1.295  16.284  1.00 13.980          C  
ATOM   2480  C   VAL A 162     -14.861   0.192  17.169  1.00 14.420          C  
ATOM   2481  O   VAL A 162     -13.774  -0.329  16.907  1.00 14.620          O  
ATOM   2482  CB  VAL A 162     -16.012   0.632  14.984  1.00 19.720          C  
ATOM   2483  CG1 VAL A 162     -14.842   0.210  14.040  1.00 19.720          C  
ATOM   2484  CG2 VAL A 162     -16.854  -0.616  15.303  1.00 19.720          C  
ATOM   2485  H   VAL A 162     -13.680   2.263  15.530  1.00 17.220          H  
ATOM   2486  HA  VAL A 162     -16.311   1.711  16.832  1.00 16.780          H  
ATOM   2487  HB  VAL A 162     -16.621   1.352  14.482  1.00 23.660          H  
ATOM   2488 1HG1 VAL A 162     -15.237  -0.226  13.133  1.00 23.660          H  
ATOM   2489 2HG1 VAL A 162     -14.244   1.081  13.782  1.00 23.660          H  
ATOM   2490 3HG1 VAL A 162     -14.207  -0.524  14.527  1.00 23.660          H  
ATOM   2491 1HG2 VAL A 162     -17.242  -1.032  14.399  1.00 23.660          H  
ATOM   2492 2HG2 VAL A 162     -16.251  -1.361  15.778  1.00 23.660          H  
ATOM   2493 3HG2 VAL A 162     -17.680  -0.368  15.955  1.00 23.660          H  
ATOM   2494  N   GLU A 163     -15.632  -0.249  18.163  1.00 14.660          N  
ATOM   2495  CA  GLU A 163     -15.253  -1.430  18.932  1.00 15.110          C  
ATOM   2496  C   GLU A 163     -15.865  -2.607  18.192  1.00 14.530          C  
ATOM   2497  O   GLU A 163     -17.071  -2.615  17.959  1.00 14.350          O  
ATOM   2498  CB  GLU A 163     -15.769  -1.389  20.371  1.00 20.970          C  
ATOM   2499  CG  GLU A 163     -15.371  -2.623  21.216  1.00 20.970          C  
ATOM   2500  CD  GLU A 163     -15.881  -2.576  22.624  1.00 20.970          C  
ATOM   2501  OE1 GLU A 163     -16.730  -3.358  22.975  1.00 20.970          O  
ATOM   2502  OE2 GLU A 163     -15.400  -1.757  23.361  1.00 20.970          O  
ATOM   2503  H   GLU A 163     -16.504   0.224  18.367  1.00 17.590          H  
ATOM   2504  HA  GLU A 163     -14.167  -1.541  18.940  1.00 18.130          H  
ATOM   2505 1HB  GLU A 163     -15.373  -0.505  20.870  1.00 25.170          H  
ATOM   2506 2HB  GLU A 163     -16.857  -1.306  20.372  1.00 25.170          H  
ATOM   2507 1HG  GLU A 163     -15.759  -3.525  20.738  1.00 25.170          H  
ATOM   2508 2HG  GLU A 163     -14.282  -2.696  21.232  1.00 25.170          H  
ATOM   2509  N   LEU A 164     -15.044  -3.567  17.794  1.00 14.380          N  
ATOM   2510  CA  LEU A 164     -15.520  -4.701  17.013  1.00 13.910          C  
ATOM   2511  C   LEU A 164     -16.111  -5.763  17.936  1.00 14.150          C  
ATOM   2512  O   LEU A 164     -15.728  -5.817  19.104  1.00 14.540          O  
ATOM   2513  CB  LEU A 164     -14.366  -5.300  16.191  1.00 19.660          C  
ATOM   2514  CG  LEU A 164     -13.659  -4.353  15.197  1.00 19.660          C  
ATOM   2515  CD1 LEU A 164     -12.541  -5.130  14.498  1.00 19.660          C  
ATOM   2516  CD2 LEU A 164     -14.615  -3.799  14.204  1.00 19.660          C  
ATOM   2517  H   LEU A 164     -14.066  -3.489  18.030  1.00 17.260          H  
ATOM   2518  HA  LEU A 164     -16.297  -4.338  16.357  1.00 16.690          H  
ATOM   2519 1HB  LEU A 164     -13.608  -5.662  16.886  1.00 23.590          H  
ATOM   2520 2HB  LEU A 164     -14.728  -6.144  15.626  1.00 23.590          H  
ATOM   2521  HG  LEU A 164     -13.230  -3.529  15.742  1.00 23.590          H  
ATOM   2522 1HD1 LEU A 164     -12.020  -4.486  13.808  1.00 23.590          H  
ATOM   2523 2HD1 LEU A 164     -11.835  -5.508  15.236  1.00 23.590          H  
ATOM   2524 3HD1 LEU A 164     -12.967  -5.965  13.944  1.00 23.590          H  
ATOM   2525 1HD2 LEU A 164     -14.087  -3.138  13.540  1.00 23.590          H  
ATOM   2526 2HD2 LEU A 164     -15.051  -4.607  13.646  1.00 23.590          H  
ATOM   2527 3HD2 LEU A 164     -15.385  -3.239  14.701  1.00 23.590          H  
ATOM   2528  N   PRO A 165     -16.998  -6.655  17.441  1.00 14.070          N  
ATOM   2529  CA  PRO A 165     -17.553  -6.884  16.094  1.00 14.220          C  
ATOM   2530  C   PRO A 165     -18.311  -5.718  15.489  1.00 13.870          C  
ATOM   2531  O   PRO A 165     -18.973  -4.965  16.198  1.00 13.810          O  
ATOM   2532  CB  PRO A 165     -18.524  -8.050  16.332  1.00 21.330          C  
ATOM   2533  CG  PRO A 165     -18.026  -8.720  17.587  1.00 21.330          C  
ATOM   2534  CD  PRO A 165     -17.513  -7.589  18.434  1.00 21.330          C  
ATOM   2535  HA  PRO A 165     -16.747  -7.203  15.418  1.00 17.060          H  
ATOM   2536 1HB  PRO A 165     -19.552  -7.663  16.433  1.00 25.600          H  
ATOM   2537 2HB  PRO A 165     -18.525  -8.725  15.463  1.00 25.600          H  
ATOM   2538 1HG  PRO A 165     -18.845  -9.270  18.072  1.00 25.600          H  
ATOM   2539 2HG  PRO A 165     -17.248  -9.458  17.344  1.00 25.600          H  
ATOM   2540 1HD  PRO A 165     -18.330  -7.113  18.999  1.00 25.600          H  
ATOM   2541 2HD  PRO A 165     -16.704  -7.934  19.097  1.00 25.600          H  
ATOM   2542  N   ILE A 166     -18.231  -5.590  14.174  1.00 13.830          N  
ATOM   2543  CA  ILE A 166     -18.941  -4.529  13.476  1.00 13.680          C  
ATOM   2544  C   ILE A 166     -20.083  -5.114  12.647  1.00 13.870          C  
ATOM   2545  O   ILE A 166     -19.894  -6.067  11.891  1.00 14.180          O  
ATOM   2546  CB  ILE A 166     -17.956  -3.677  12.638  1.00 19.210          C  
ATOM   2547  CG1 ILE A 166     -18.711  -2.511  11.952  1.00 19.210          C  
ATOM   2548  CG2 ILE A 166     -17.179  -4.550  11.640  1.00 19.210          C  
ATOM   2549  CD1 ILE A 166     -17.811  -1.414  11.389  1.00 19.210          C  
ATOM   2550  H   ILE A 166     -17.683  -6.254  13.646  1.00 16.600          H  
ATOM   2551  HA  ILE A 166     -19.381  -3.864  14.218  1.00 16.420          H  
ATOM   2552  HB  ILE A 166     -17.255  -3.220  13.311  1.00 23.050          H  
ATOM   2553 1HG1 ILE A 166     -19.314  -2.912  11.140  1.00 23.050          H  
ATOM   2554 2HG1 ILE A 166     -19.380  -2.050  12.678  1.00 23.050          H  
ATOM   2555 1HG2 ILE A 166     -16.470  -3.946  11.087  1.00 23.050          H  
ATOM   2556 2HG2 ILE A 166     -16.641  -5.323  12.165  1.00 23.050          H  
ATOM   2557 3HG2 ILE A 166     -17.856  -5.008  10.962  1.00 23.050          H  
ATOM   2558 1HD1 ILE A 166     -18.440  -0.656  10.938  1.00 23.050          H  
ATOM   2559 2HD1 ILE A 166     -17.231  -0.981  12.176  1.00 23.050          H  
ATOM   2560 3HD1 ILE A 166     -17.141  -1.800  10.647  1.00 23.050          H  
ATOM   2561  N   VAL A 167     -21.270  -4.545  12.831  1.00 13.850          N  
ATOM   2562  CA  VAL A 167     -22.497  -4.971  12.160  1.00 14.190          C  
ATOM   2563  C   VAL A 167     -22.893  -3.981  11.078  1.00 14.700          C  
ATOM   2564  O   VAL A 167     -22.824  -2.768  11.282  1.00 14.670          O  
ATOM   2565  CB  VAL A 167     -23.645  -5.139  13.182  1.00 19.730          C  
ATOM   2566  CG1 VAL A 167     -24.976  -5.537  12.467  1.00 19.730          C  
ATOM   2567  CG2 VAL A 167     -23.229  -6.201  14.204  1.00 19.730          C  
ATOM   2568  H   VAL A 167     -21.312  -3.769  13.478  1.00 16.620          H  
ATOM   2569  HA  VAL A 167     -22.318  -5.937  11.685  1.00 17.030          H  
ATOM   2570  HB  VAL A 167     -23.819  -4.193  13.692  1.00 23.680          H  
ATOM   2571 1HG1 VAL A 167     -25.764  -5.651  13.207  1.00 23.680          H  
ATOM   2572 2HG1 VAL A 167     -25.277  -4.768  11.755  1.00 23.680          H  
ATOM   2573 3HG1 VAL A 167     -24.841  -6.478  11.935  1.00 23.680          H  
ATOM   2574 1HG2 VAL A 167     -24.019  -6.326  14.942  1.00 23.680          H  
ATOM   2575 2HG2 VAL A 167     -23.053  -7.142  13.698  1.00 23.680          H  
ATOM   2576 3HG2 VAL A 167     -22.313  -5.891  14.707  1.00 23.680          H  
ATOM   2577  N   TYR A 168     -23.283  -4.506   9.924  1.00 15.320          N  
ATOM   2578  CA  TYR A 168     -23.679  -3.697   8.790  1.00 15.990          C  
ATOM   2579  C   TYR A 168     -25.146  -3.947   8.498  1.00 16.470          C  
ATOM   2580  O   TYR A 168     -25.713  -4.934   8.974  1.00 16.900          O  
ATOM   2581  CB  TYR A 168     -22.809  -4.046   7.586  1.00 22.120          C  
ATOM   2582  CG  TYR A 168     -21.370  -3.771   7.841  1.00 22.120          C  
ATOM   2583  CD1 TYR A 168     -20.580  -4.766   8.359  1.00 22.120          C  
ATOM   2584  CD2 TYR A 168     -20.841  -2.536   7.580  1.00 22.120          C  
ATOM   2585  CE1 TYR A 168     -19.276  -4.527   8.601  1.00 22.120          C  
ATOM   2586  CE2 TYR A 168     -19.531  -2.291   7.838  1.00 22.120          C  
ATOM   2587  CZ  TYR A 168     -18.749  -3.277   8.343  1.00 22.120          C  
ATOM   2588  OH  TYR A 168     -17.438  -3.028   8.596  1.00 22.120          O  
ATOM   2589  H   TYR A 168     -23.338  -5.525   9.819  1.00 18.380          H  
ATOM   2590  HA  TYR A 168     -23.556  -2.643   9.039  1.00 19.190          H  
ATOM   2591 1HB  TYR A 168     -22.909  -5.102   7.356  1.00 26.540          H  
ATOM   2592 2HB  TYR A 168     -23.126  -3.481   6.712  1.00 26.540          H  
ATOM   2593  HD1 TYR A 168     -21.002  -5.749   8.570  1.00 26.540          H  
ATOM   2594  HD2 TYR A 168     -21.463  -1.762   7.176  1.00 26.540          H  
ATOM   2595  HE1 TYR A 168     -18.656  -5.321   8.999  1.00 26.540          H  
ATOM   2596  HE2 TYR A 168     -19.111  -1.315   7.637  1.00 26.540          H  
ATOM   2597  HH  TYR A 168     -17.027  -3.828   8.944  1.00 26.540          H  
ATOM   2598  N   MET A 169     -25.787  -3.019   7.803  1.00 16.540          N  
ATOM   2599  CA  MET A 169     -27.188  -3.188   7.452  1.00 17.140          C  
ATOM   2600  C   MET A 169     -27.488  -2.736   6.035  1.00 17.760          C  
ATOM   2601  O   MET A 169     -26.760  -1.909   5.481  1.00 18.020          O  
ATOM   2602  CB  MET A 169     -28.067  -2.432   8.435  1.00 23.760          C  
ATOM   2603  CG  MET A 169     -28.086  -2.984   9.836  1.00 23.760          C  
ATOM   2604  SD  MET A 169     -29.233  -2.142  10.902  1.00 23.760          S  
ATOM   2605  CE  MET A 169     -29.220  -3.282  12.275  1.00 23.760          C  
ATOM   2606  H   MET A 169     -25.292  -2.200   7.471  1.00 19.850          H  
ATOM   2607  HA  MET A 169     -27.438  -4.249   7.505  1.00 20.570          H  
ATOM   2608 1HB  MET A 169     -27.762  -1.389   8.471  1.00 28.510          H  
ATOM   2609 2HB  MET A 169     -29.047  -2.461   8.079  1.00 28.510          H  
ATOM   2610 1HG  MET A 169     -28.360  -4.034   9.798  1.00 28.510          H  
ATOM   2611 2HG  MET A 169     -27.095  -2.909  10.277  1.00 28.510          H  
ATOM   2612 1HE  MET A 169     -29.891  -2.918  13.056  1.00 28.510          H  
ATOM   2613 2HE  MET A 169     -29.558  -4.266  11.933  1.00 28.510          H  
ATOM   2614 3HE  MET A 169     -28.206  -3.364  12.673  1.00 28.510          H  
ATOM   2615  N   PHE A 170     -28.553  -3.297   5.457  1.00 18.130          N  
ATOM   2616  CA  PHE A 170     -29.044  -2.881   4.147  1.00 18.860          C  
ATOM   2617  C   PHE A 170     -30.523  -3.231   3.945  1.00 19.510          C  
ATOM   2618  O   PHE A 170     -30.903  -4.395   4.097  1.00 19.460          O  
ATOM   2619  CB  PHE A 170     -28.198  -3.553   3.076  1.00 26.110          C  
ATOM   2620  CG  PHE A 170     -28.568  -3.176   1.735  1.00 26.110          C  
ATOM   2621  CD1 PHE A 170     -28.221  -1.956   1.247  1.00 26.110          C  
ATOM   2622  CD2 PHE A 170     -29.264  -4.043   0.948  1.00 26.110          C  
ATOM   2623  CE1 PHE A 170     -28.576  -1.593  -0.015  1.00 26.110          C  
ATOM   2624  CE2 PHE A 170     -29.611  -3.703  -0.312  1.00 26.110          C  
ATOM   2625  CZ  PHE A 170     -29.273  -2.465  -0.790  1.00 26.110          C  
ATOM   2626  H   PHE A 170     -29.042  -4.048   5.957  1.00 21.760          H  
ATOM   2627  HA  PHE A 170     -28.936  -1.797   4.070  1.00 22.630          H  
ATOM   2628 1HB  PHE A 170     -27.152  -3.292   3.228  1.00 31.330          H  
ATOM   2629 2HB  PHE A 170     -28.288  -4.630   3.173  1.00 31.330          H  
ATOM   2630  HD1 PHE A 170     -27.660  -1.278   1.886  1.00 31.330          H  
ATOM   2631  HD2 PHE A 170     -29.540  -5.001   1.351  1.00 31.330          H  
ATOM   2632  HE1 PHE A 170     -28.306  -0.614  -0.408  1.00 31.330          H  
ATOM   2633  HE2 PHE A 170     -30.167  -4.399  -0.940  1.00 31.330          H  
ATOM   2634  HZ  PHE A 170     -29.559  -2.175  -1.793  1.00 31.330          H  
ATOM   2635  N   ASN A 171     -31.366  -2.252   3.585  1.00 20.220          N  
ATOM   2636  CA  ASN A 171     -32.798  -2.513   3.374  1.00 20.960          C  
ATOM   2637  C   ASN A 171     -33.464  -3.284   4.526  1.00 20.840          C  
ATOM   2638  O   ASN A 171     -33.858  -2.695   5.539  1.00 21.040          O  
ATOM   2639  CB  ASN A 171     -33.077  -3.153   2.026  1.00 29.050          C  
ATOM   2640  CG  ASN A 171     -32.730  -2.241   0.891  1.00 29.050          C  
ATOM   2641  OD1 ASN A 171     -32.620  -1.021   1.065  1.00 29.050          O  
ATOM   2642  ND2 ASN A 171     -32.616  -2.791  -0.280  1.00 29.050          N  
ATOM   2643  H   ASN A 171     -31.013  -1.310   3.443  1.00 24.260          H  
ATOM   2644  HA  ASN A 171     -33.299  -1.544   3.348  1.00 25.150          H  
ATOM   2645 1HB  ASN A 171     -32.490  -4.066   1.920  1.00 34.860          H  
ATOM   2646 2HB  ASN A 171     -34.133  -3.421   1.953  1.00 34.860          H  
ATOM   2647 1HD2 ASN A 171     -32.404  -2.224  -1.075  1.00 34.860          H  
ATOM   2648 2HD2 ASN A 171     -32.734  -3.776  -0.385  1.00 34.860          H  
ATOM   2649  N   ASN A 172     -33.780  -4.565   4.298  1.00 20.640          N  
ATOM   2650  CA  ASN A 172     -34.463  -5.368   5.311  1.00 20.640          C  
ATOM   2651  C   ASN A 172     -33.565  -6.470   5.911  1.00 20.240          C  
ATOM   2652  O   ASN A 172     -34.052  -7.380   6.587  1.00 20.340          O  
ATOM   2653  CB  ASN A 172     -35.715  -5.978   4.712  1.00 28.900          C  
ATOM   2654  CG  ASN A 172     -36.737  -4.938   4.329  1.00 28.900          C  
ATOM   2655  OD1 ASN A 172     -37.014  -3.991   5.073  1.00 28.900          O  
ATOM   2656  ND2 ASN A 172     -37.312  -5.101   3.162  1.00 28.900          N  
ATOM   2657  H   ASN A 172     -33.475  -5.002   3.443  1.00 24.770          H  
ATOM   2658  HA  ASN A 172     -34.752  -4.713   6.135  1.00 24.770          H  
ATOM   2659 1HB  ASN A 172     -35.447  -6.556   3.828  1.00 34.680          H  
ATOM   2660 2HB  ASN A 172     -36.166  -6.664   5.429  1.00 34.680          H  
ATOM   2661 1HD2 ASN A 172     -38.001  -4.446   2.848  1.00 34.680          H  
ATOM   2662 2HD2 ASN A 172     -37.067  -5.881   2.585  1.00 34.680          H  
ATOM   2663  N   MET A 173     -32.258  -6.409   5.653  1.00 19.890          N  
ATOM   2664  CA  MET A 173     -31.326  -7.434   6.125  1.00 19.600          C  
ATOM   2665  C   MET A 173     -30.227  -6.946   7.065  1.00 18.960          C  
ATOM   2666  O   MET A 173     -29.502  -5.982   6.778  1.00 18.760          O  
ATOM   2667  CB  MET A 173     -30.677  -8.105   4.908  1.00 27.560          C  
ATOM   2668  CG  MET A 173     -29.616  -9.190   5.211  1.00 27.560          C  
ATOM   2669  SD  MET A 173     -28.992  -9.976   3.697  1.00 27.560          S  
ATOM   2670  CE  MET A 173     -27.583 -10.925   4.251  1.00 27.560          C  
ATOM   2671  H   MET A 173     -31.892  -5.626   5.106  1.00 23.870          H  
ATOM   2672  HA  MET A 173     -31.899  -8.182   6.670  1.00 23.520          H  
ATOM   2673 1HB  MET A 173     -31.453  -8.560   4.298  1.00 33.070          H  
ATOM   2674 2HB  MET A 173     -30.196  -7.334   4.300  1.00 33.070          H  
ATOM   2675 1HG  MET A 173     -28.772  -8.751   5.733  1.00 33.070          H  
ATOM   2676 2HG  MET A 173     -30.041  -9.960   5.853  1.00 33.070          H  
ATOM   2677 1HE  MET A 173     -27.135 -11.434   3.396  1.00 33.070          H  
ATOM   2678 2HE  MET A 173     -26.843 -10.265   4.694  1.00 33.070          H  
ATOM   2679 3HE  MET A 173     -27.903 -11.658   4.988  1.00 33.070          H  
ATOM   2680  N   THR A 174     -30.071  -7.666   8.176  1.00 18.740          N  
ATOM   2681  CA  THR A 174     -28.996  -7.392   9.123  1.00 18.240          C  
ATOM   2682  C   THR A 174     -27.804  -8.171   8.590  1.00 18.010          C  
ATOM   2683  O   THR A 174     -27.923  -9.362   8.292  1.00 18.140          O  
ATOM   2684  CB  THR A 174     -29.331  -7.837  10.567  1.00 25.740          C  
ATOM   2685  OG1 THR A 174     -30.502  -7.151  11.035  1.00 25.740          O  
ATOM   2686  CG2 THR A 174     -28.163  -7.470  11.490  1.00 25.740          C  
ATOM   2687  H   THR A 174     -30.723  -8.416   8.360  1.00 22.490          H  
ATOM   2688  HA  THR A 174     -28.753  -6.330   9.116  1.00 21.890          H  
ATOM   2689  HB  THR A 174     -29.503  -8.913  10.594  1.00 30.880          H  
ATOM   2690  HG1 THR A 174     -30.791  -7.542  11.867  1.00 30.880          H  
ATOM   2691 1HG2 THR A 174     -28.398  -7.771  12.508  1.00 30.880          H  
ATOM   2692 2HG2 THR A 174     -27.258  -7.977  11.169  1.00 30.880          H  
ATOM   2693 3HG2 THR A 174     -28.003  -6.391  11.457  1.00 30.880          H  
ATOM   2694  N   VAL A 175     -26.672  -7.506   8.431  1.00 17.790          N  
ATOM   2695  CA  VAL A 175     -25.510  -8.122   7.835  1.00 17.720          C  
ATOM   2696  C   VAL A 175     -24.338  -8.337   8.815  1.00 17.580          C  
ATOM   2697  O   VAL A 175     -23.753  -7.397   9.364  1.00 17.670          O  
ATOM   2698  CB  VAL A 175     -25.101  -7.222   6.648  1.00 24.840          C  
ATOM   2699  CG1 VAL A 175     -23.932  -7.740   6.011  1.00 24.840          C  
ATOM   2700  CG2 VAL A 175     -26.262  -7.109   5.641  1.00 24.840          C  
ATOM   2701  H   VAL A 175     -26.601  -6.529   8.716  1.00 21.350          H  
ATOM   2702  HA  VAL A 175     -25.807  -9.094   7.441  1.00 21.260          H  
ATOM   2703  HB  VAL A 175     -24.868  -6.251   7.005  1.00 29.800          H  
ATOM   2704 1HG1 VAL A 175     -23.673  -7.095   5.186  1.00 29.800          H  
ATOM   2705 2HG1 VAL A 175     -23.125  -7.763   6.736  1.00 29.800          H  
ATOM   2706 3HG1 VAL A 175     -24.132  -8.740   5.639  1.00 29.800          H  
ATOM   2707 1HG2 VAL A 175     -25.968  -6.466   4.817  1.00 29.800          H  
ATOM   2708 2HG2 VAL A 175     -26.501  -8.087   5.258  1.00 29.800          H  
ATOM   2709 3HG2 VAL A 175     -27.137  -6.685   6.122  1.00 29.800          H  
ATOM   2710  N   ILE A 176     -23.979  -9.604   9.021  1.00 17.500          N  
ATOM   2711  CA  ILE A 176     -22.907  -9.954   9.952  1.00 17.520          C  
ATOM   2712  C   ILE A 176     -21.898 -10.887   9.296  1.00 17.730          C  
ATOM   2713  O   ILE A 176     -22.189 -11.474   8.252  1.00 17.910          O  
ATOM   2714  CB  ILE A 176     -23.479 -10.585  11.238  1.00 24.520          C  
ATOM   2715  CG1 ILE A 176     -24.223 -11.916  10.900  1.00 24.520          C  
ATOM   2716  CG2 ILE A 176     -24.415  -9.558  11.919  1.00 24.520          C  
ATOM   2717  CD1 ILE A 176     -24.645 -12.733  12.107  1.00 24.520          C  
ATOM   2718  H   ILE A 176     -24.476 -10.334   8.526  1.00 21.000          H  
ATOM   2719  HA  ILE A 176     -22.379  -9.043  10.234  1.00 21.020          H  
ATOM   2720  HB  ILE A 176     -22.661 -10.830  11.913  1.00 29.420          H  
ATOM   2721 1HG1 ILE A 176     -25.113 -11.682  10.318  1.00 29.420          H  
ATOM   2722 2HG1 ILE A 176     -23.566 -12.548  10.298  1.00 29.420          H  
ATOM   2723 1HG2 ILE A 176     -24.814  -9.952  12.845  1.00 29.420          H  
ATOM   2724 2HG2 ILE A 176     -23.846  -8.662  12.129  1.00 29.420          H  
ATOM   2725 3HG2 ILE A 176     -25.238  -9.311  11.258  1.00 29.420          H  
ATOM   2726 1HD1 ILE A 176     -25.142 -13.641  11.765  1.00 29.420          H  
ATOM   2727 2HD1 ILE A 176     -23.759 -13.003  12.685  1.00 29.420          H  
ATOM   2728 3HD1 ILE A 176     -25.329 -12.171  12.732  1.00 29.420          H  
ATOM   2729  N   SER A 177     -20.705 -11.006   9.885  1.00 17.840          N  
ATOM   2730  CA  SER A 177     -19.695 -11.910   9.342  1.00 18.200          C  
ATOM   2731  C   SER A 177     -19.677 -13.254  10.034  1.00 18.530          C  
ATOM   2732  O   SER A 177     -19.933 -13.346  11.237  1.00 18.460          O  
ATOM   2733  CB  SER A 177     -18.302 -11.345   9.437  1.00 25.340          C  
ATOM   2734  OG  SER A 177     -17.403 -12.278   8.880  1.00 25.340          O  
ATOM   2735  H   SER A 177     -20.504 -10.480  10.723  1.00 21.410          H  
ATOM   2736  HA  SER A 177     -19.930 -12.087   8.296  1.00 21.840          H  
ATOM   2737 1HB  SER A 177     -18.237 -10.400   8.903  1.00 30.400          H  
ATOM   2738 2HB  SER A 177     -18.045 -11.162  10.479  1.00 30.400          H  
ATOM   2739  HG  SER A 177     -17.608 -12.220   7.917  1.00 30.400          H  
ATOM   2740  N   ASN A 178     -19.340 -14.301   9.278  1.00 19.020          N  
ATOM   2741  CA  ASN A 178     -19.221 -15.633   9.857  1.00 19.400          C  
ATOM   2742  C   ASN A 178     -17.783 -16.040  10.217  1.00 19.580          C  
ATOM   2743  O   ASN A 178     -17.573 -17.145  10.712  1.00 19.780          O  
ATOM   2744  CB  ASN A 178     -19.798 -16.655   8.897  1.00 27.010          C  
ATOM   2745  CG  ASN A 178     -21.270 -16.522   8.710  1.00 27.010          C  
ATOM   2746  OD1 ASN A 178     -22.022 -16.215   9.642  1.00 27.010          O  
ATOM   2747  ND2 ASN A 178     -21.710 -16.751   7.499  1.00 27.010          N  
ATOM   2748  H   ASN A 178     -19.163 -14.156   8.292  1.00 22.820          H  
ATOM   2749  HA  ASN A 178     -19.799 -15.656  10.782  1.00 23.280          H  
ATOM   2750 1HB  ASN A 178     -19.308 -16.559   7.926  1.00 32.410          H  
ATOM   2751 2HB  ASN A 178     -19.595 -17.655   9.271  1.00 32.410          H  
ATOM   2752 1HD2 ASN A 178     -22.689 -16.680   7.301  1.00 32.410          H  
ATOM   2753 2HD2 ASN A 178     -21.072 -17.000   6.768  1.00 32.410          H  
ATOM   2754  N   ASN A 179     -16.791 -15.171   9.978  1.00 19.620          N  
ATOM   2755  CA  ASN A 179     -15.390 -15.531  10.268  1.00 19.920          C  
ATOM   2756  C   ASN A 179     -14.950 -16.873   9.665  1.00 19.990          C  
ATOM   2757  O   ASN A 179     -14.379 -17.710  10.374  1.00 20.130          O  
ATOM   2758  CB  ASN A 179     -15.123 -15.521  11.769  1.00 27.770          C  
ATOM   2759  CG  ASN A 179     -13.619 -15.586  12.123  1.00 27.770          C  
ATOM   2760  OD1 ASN A 179     -12.723 -15.158  11.362  1.00 27.770          O  
ATOM   2761  ND2 ASN A 179     -13.336 -16.112  13.299  1.00 27.770          N  
ATOM   2762  H   ASN A 179     -17.011 -14.245   9.607  1.00 23.540          H  
ATOM   2763  HA  ASN A 179     -14.755 -14.769   9.814  1.00 23.900          H  
ATOM   2764 1HB  ASN A 179     -15.544 -14.610  12.198  1.00 33.320          H  
ATOM   2765 2HB  ASN A 179     -15.628 -16.366  12.236  1.00 33.320          H  
ATOM   2766 1HD2 ASN A 179     -12.387 -16.182  13.604  1.00 33.320          H  
ATOM   2767 2HD2 ASN A 179     -14.076 -16.443  13.884  1.00 33.320          H  
ATOM   2768  N   VAL A 180     -15.177 -17.072   8.362  1.00 20.040          N  
ATOM   2769  CA  VAL A 180     -14.848 -18.344   7.720  1.00 20.240          C  
ATOM   2770  C   VAL A 180     -13.785 -18.193   6.634  1.00 20.220          C  
ATOM   2771  O   VAL A 180     -13.635 -17.117   6.052  1.00 20.080          O  
ATOM   2772  CB  VAL A 180     -16.132 -18.934   7.072  1.00 28.260          C  
ATOM   2773  CG1 VAL A 180     -17.152 -19.200   8.128  1.00 28.260          C  
ATOM   2774  CG2 VAL A 180     -16.678 -17.959   6.028  1.00 28.260          C  
ATOM   2775  H   VAL A 180     -15.611 -16.325   7.840  1.00 24.050          H  
ATOM   2776  HA  VAL A 180     -14.504 -19.019   8.499  1.00 24.290          H  
ATOM   2777  HB  VAL A 180     -15.917 -19.861   6.590  1.00 33.910          H  
ATOM   2778 1HG1 VAL A 180     -18.050 -19.618   7.680  1.00 33.910          H  
ATOM   2779 2HG1 VAL A 180     -16.750 -19.899   8.859  1.00 33.910          H  
ATOM   2780 3HG1 VAL A 180     -17.390 -18.292   8.608  1.00 33.910          H  
ATOM   2781 1HG2 VAL A 180     -17.574 -18.376   5.575  1.00 33.910          H  
ATOM   2782 2HG2 VAL A 180     -16.928 -17.010   6.488  1.00 33.910          H  
ATOM   2783 3HG2 VAL A 180     -15.944 -17.785   5.239  1.00 33.910          H  
ATOM   2784  N   PRO A 181     -13.045 -19.264   6.307  1.00 20.490          N  
ATOM   2785  CA  PRO A 181     -12.027 -19.305   5.283  1.00 20.640          C  
ATOM   2786  C   PRO A 181     -12.602 -19.454   3.891  1.00 20.560          C  
ATOM   2787  O   PRO A 181     -12.481 -20.523   3.302  1.00 20.740          O  
ATOM   2788  CB  PRO A 181     -11.203 -20.531   5.679  1.00 30.960          C  
ATOM   2789  CG  PRO A 181     -12.201 -21.467   6.308  1.00 30.960          C  
ATOM   2790  CD  PRO A 181     -13.181 -20.566   7.044  1.00 30.960          C  
ATOM   2791  HA  PRO A 181     -11.418 -18.388   5.347  1.00 24.770          H  
ATOM   2792 1HB  PRO A 181     -10.715 -20.960   4.788  1.00 37.150          H  
ATOM   2793 2HB  PRO A 181     -10.399 -20.237   6.367  1.00 37.150          H  
ATOM   2794 1HG  PRO A 181     -12.686 -22.072   5.521  1.00 37.150          H  
ATOM   2795 2HG  PRO A 181     -11.685 -22.175   6.975  1.00 37.150          H  
ATOM   2796 1HD  PRO A 181     -14.164 -21.010   6.951  1.00 37.150          H  
ATOM   2797 2HD  PRO A 181     -12.869 -20.475   8.083  1.00 37.150          H  
ATOM   2798  N   ARG A 182     -13.278 -18.433   3.385  1.00 20.410          N  
ATOM   2799  CA  ARG A 182     -13.834 -18.545   2.032  1.00 20.450          C  
ATOM   2800  C   ARG A 182     -12.708 -18.867   1.046  1.00 20.250          C  
ATOM   2801  O   ARG A 182     -11.587 -18.370   1.178  1.00 20.640          O  
ATOM   2802  CB  ARG A 182     -14.594 -17.296   1.579  1.00 28.610          C  
ATOM   2803  CG  ARG A 182     -15.200 -17.378   0.116  1.00 28.610          C  
ATOM   2804  CD  ARG A 182     -15.885 -16.127  -0.300  1.00 28.610          C  
ATOM   2805  NE  ARG A 182     -17.092 -15.872   0.424  1.00 28.610          N  
ATOM   2806  CZ  ARG A 182     -18.342 -16.314   0.128  1.00 28.610          C  
ATOM   2807  NH1 ARG A 182     -18.581 -17.046  -0.943  1.00 28.610          N  
ATOM   2808  NH2 ARG A 182     -19.334 -15.990   0.936  1.00 28.610          N  
ATOM   2809  H   ARG A 182     -13.386 -17.591   3.961  1.00 24.490          H  
ATOM   2810  HA  ARG A 182     -14.542 -19.373   2.021  1.00 24.540          H  
ATOM   2811 1HB  ARG A 182     -15.434 -17.133   2.258  1.00 34.340          H  
ATOM   2812 2HB  ARG A 182     -13.983 -16.437   1.648  1.00 34.340          H  
ATOM   2813 1HG  ARG A 182     -14.398 -17.512  -0.597  1.00 34.340          H  
ATOM   2814 2HG  ARG A 182     -15.900 -18.208   0.043  1.00 34.340          H  
ATOM   2815 1HD  ARG A 182     -15.223 -15.303  -0.106  1.00 34.340          H  
ATOM   2816 2HD  ARG A 182     -16.111 -16.158  -1.364  1.00 34.340          H  
ATOM   2817  HE  ARG A 182     -16.984 -15.314   1.270  1.00 34.340          H  
ATOM   2818 1HH1 ARG A 182     -17.835 -17.292  -1.565  1.00 34.340          H  
ATOM   2819 2HH1 ARG A 182     -19.558 -17.353  -1.148  1.00 34.340          H  
ATOM   2820 1HH2 ARG A 182     -19.154 -15.431   1.762  1.00 34.340          H  
ATOM   2821 2HH2 ARG A 182     -20.297 -16.312   0.733  1.00 34.340          H  
ATOM   2822  N   VAL A 183     -13.028 -19.717   0.074  1.00 19.730          N  
ATOM   2823  CA  VAL A 183     -12.114 -20.189  -0.961  1.00 19.620          C  
ATOM   2824  C   VAL A 183     -12.718 -19.771  -2.305  1.00 19.520          C  
ATOM   2825  O   VAL A 183     -13.852 -19.303  -2.303  1.00 19.320          O  
ATOM   2826  CB  VAL A 183     -12.001 -21.736  -0.850  1.00 27.510          C  
ATOM   2827  CG1 VAL A 183     -11.483 -22.113   0.515  1.00 27.510          C  
ATOM   2828  CG2 VAL A 183     -13.367 -22.375  -1.137  1.00 27.510          C  
ATOM   2829  H   VAL A 183     -13.977 -20.059   0.063  1.00 23.680          H  
ATOM   2830  HA  VAL A 183     -11.142 -19.721  -0.814  1.00 23.540          H  
ATOM   2831  HB  VAL A 183     -11.289 -22.106  -1.534  1.00 33.010          H  
ATOM   2832 1HG1 VAL A 183     -11.383 -23.194   0.583  1.00 33.010          H  
ATOM   2833 2HG1 VAL A 183     -10.512 -21.647   0.678  1.00 33.010          H  
ATOM   2834 3HG1 VAL A 183     -12.173 -21.773   1.272  1.00 33.010          H  
ATOM   2835 1HG2 VAL A 183     -13.280 -23.456  -1.061  1.00 33.010          H  
ATOM   2836 2HG2 VAL A 183     -14.099 -22.024  -0.416  1.00 33.010          H  
ATOM   2837 3HG2 VAL A 183     -13.702 -22.117  -2.147  1.00 33.010          H  
ATOM   2838  N   PRO A 184     -12.021 -19.894  -3.457  1.00 19.810          N  
ATOM   2839  CA  PRO A 184     -12.537 -19.536  -4.770  1.00 19.870          C  
ATOM   2840  C   PRO A 184     -13.861 -20.234  -5.012  1.00 19.470          C  
ATOM   2841  O   PRO A 184     -14.027 -21.401  -4.643  1.00 19.450          O  
ATOM   2842  CB  PRO A 184     -11.446 -20.061  -5.707  1.00 29.800          C  
ATOM   2843  CG  PRO A 184     -10.180 -20.013  -4.873  1.00 29.800          C  
ATOM   2844  CD  PRO A 184     -10.627 -20.407  -3.488  1.00 29.800          C  
ATOM   2845  HA  PRO A 184     -12.652 -18.445  -4.846  1.00 23.840          H  
ATOM   2846 1HB  PRO A 184     -11.700 -21.080  -6.039  1.00 35.770          H  
ATOM   2847 2HB  PRO A 184     -11.407 -19.441  -6.606  1.00 35.770          H  
ATOM   2848 1HG  PRO A 184      -9.424 -20.698  -5.289  1.00 35.770          H  
ATOM   2849 2HG  PRO A 184      -9.745 -19.017  -4.896  1.00 35.770          H  
ATOM   2850 1HD  PRO A 184     -10.606 -21.496  -3.448  1.00 35.770          H  
ATOM   2851 2HD  PRO A 184      -9.987 -19.930  -2.733  1.00 35.770          H  
ATOM   2852  N   VAL A 185     -14.800 -19.522  -5.626  1.00 19.270          N  
ATOM   2853  CA  VAL A 185     -16.117 -20.094  -5.846  1.00 19.000          C  
ATOM   2854  C   VAL A 185     -16.463 -20.304  -7.303  1.00 19.060          C  
ATOM   2855  O   VAL A 185     -16.490 -19.375  -8.118  1.00 19.000          O  
ATOM   2856  CB  VAL A 185     -17.207 -19.245  -5.171  1.00 26.710          C  
ATOM   2857  CG1 VAL A 185     -18.602 -19.857  -5.441  1.00 26.710          C  
ATOM   2858  CG2 VAL A 185     -16.925 -19.183  -3.668  1.00 26.710          C  
ATOM   2859  H   VAL A 185     -14.578 -18.576  -5.956  1.00 23.120          H  
ATOM   2860  HA  VAL A 185     -16.138 -21.070  -5.363  1.00 22.800          H  
ATOM   2861  HB  VAL A 185     -17.198 -18.237  -5.587  1.00 32.050          H  
ATOM   2862 1HG1 VAL A 185     -19.362 -19.252  -4.957  1.00 32.050          H  
ATOM   2863 2HG1 VAL A 185     -18.810 -19.887  -6.511  1.00 32.050          H  
ATOM   2864 3HG1 VAL A 185     -18.641 -20.868  -5.041  1.00 32.050          H  
ATOM   2865 1HG2 VAL A 185     -17.685 -18.587  -3.188  1.00 32.050          H  
ATOM   2866 2HG2 VAL A 185     -16.930 -20.189  -3.252  1.00 32.050          H  
ATOM   2867 3HG2 VAL A 185     -15.951 -18.731  -3.498  1.00 32.050          H  
ATOM   2868  N   LEU A 186     -16.737 -21.560  -7.615  1.00 19.320          N  
ATOM   2869  CA  LEU A 186     -17.104 -22.003  -8.946  1.00 19.530          C  
ATOM   2870  C   LEU A 186     -18.596 -22.312  -9.051  1.00 19.130          C  
ATOM   2871  O   LEU A 186     -19.159 -23.012  -8.204  1.00 19.140          O  
ATOM   2872  CB  LEU A 186     -16.247 -23.235  -9.314  1.00 27.260          C  
ATOM   2873  CG  LEU A 186     -16.570 -24.002 -10.644  1.00 27.260          C  
ATOM   2874  CD1 LEU A 186     -16.310 -23.132 -11.871  1.00 27.260          C  
ATOM   2875  CD2 LEU A 186     -15.711 -25.259 -10.703  1.00 27.260          C  
ATOM   2876  H   LEU A 186     -16.685 -22.249  -6.875  1.00 23.180          H  
ATOM   2877  HA  LEU A 186     -16.883 -21.200  -9.645  1.00 23.440          H  
ATOM   2878 1HB  LEU A 186     -15.210 -22.913  -9.371  1.00 32.710          H  
ATOM   2879 2HB  LEU A 186     -16.331 -23.954  -8.501  1.00 32.710          H  
ATOM   2880  HG  LEU A 186     -17.612 -24.289 -10.646  1.00 32.710          H  
ATOM   2881 1HD1 LEU A 186     -16.555 -23.697 -12.772  1.00 32.710          H  
ATOM   2882 2HD1 LEU A 186     -16.930 -22.263 -11.832  1.00 32.710          H  
ATOM   2883 3HD1 LEU A 186     -15.267 -22.834 -11.899  1.00 32.710          H  
ATOM   2884 1HD2 LEU A 186     -15.945 -25.812 -11.615  1.00 32.710          H  
ATOM   2885 2HD2 LEU A 186     -14.656 -24.985 -10.704  1.00 32.710          H  
ATOM   2886 3HD2 LEU A 186     -15.925 -25.881  -9.835  1.00 32.710          H  
ATOM   2887  N   GLY A 187     -19.216 -21.768 -10.096  1.00 18.890          N  
ATOM   2888  CA  GLY A 187     -20.611 -21.977 -10.466  1.00 18.640          C  
ATOM   2889  C   GLY A 187     -20.608 -23.067 -11.523  1.00 18.300          C  
ATOM   2890  O   GLY A 187     -19.882 -24.055 -11.394  1.00 18.230          O  
ATOM   2891  H   GLY A 187     -18.674 -21.153 -10.707  1.00 22.670          H  
ATOM   2892 1HA  GLY A 187     -21.200 -22.278  -9.600  1.00 22.370          H  
ATOM   2893 2HA  GLY A 187     -21.039 -21.059 -10.875  1.00 22.370          H  
ATOM   2894  N   VAL A 188     -21.436 -22.954 -12.551  1.00 18.190          N  
ATOM   2895  CA  VAL A 188     -21.399 -24.019 -13.543  1.00 17.910          C  
ATOM   2896  C   VAL A 188     -20.426 -23.597 -14.651  1.00 17.640          C  
ATOM   2897  O   VAL A 188     -19.497 -24.337 -14.976  1.00 17.910          O  
ATOM   2898  CB  VAL A 188     -22.799 -24.353 -14.098  1.00 25.190          C  
ATOM   2899  CG1 VAL A 188     -22.693 -25.435 -15.180  1.00 25.190          C  
ATOM   2900  CG2 VAL A 188     -23.692 -24.795 -12.951  1.00 25.190          C  
ATOM   2901  H   VAL A 188     -22.062 -22.138 -12.658  1.00 21.830          H  
ATOM   2902  HA  VAL A 188     -21.014 -24.927 -13.081  1.00 21.490          H  
ATOM   2903  HB  VAL A 188     -23.220 -23.480 -14.565  1.00 30.220          H  
ATOM   2904 1HG1 VAL A 188     -23.684 -25.656 -15.571  1.00 30.220          H  
ATOM   2905 2HG1 VAL A 188     -22.057 -25.101 -15.991  1.00 30.220          H  
ATOM   2906 3HG1 VAL A 188     -22.265 -26.338 -14.744  1.00 30.220          H  
ATOM   2907 1HG2 VAL A 188     -24.687 -25.023 -13.329  1.00 30.220          H  
ATOM   2908 2HG2 VAL A 188     -23.267 -25.680 -12.481  1.00 30.220          H  
ATOM   2909 3HG2 VAL A 188     -23.758 -23.992 -12.218  1.00 30.220          H  
ATOM   2910  N   THR A 189     -20.626 -22.397 -15.213  1.00 17.220          N  
ATOM   2911  CA  THR A 189     -19.762 -21.909 -16.292  1.00 17.050          C  
ATOM   2912  C   THR A 189     -18.890 -20.693 -15.933  1.00 16.760          C  
ATOM   2913  O   THR A 189     -18.264 -20.104 -16.817  1.00 16.810          O  
ATOM   2914  CB  THR A 189     -20.585 -21.580 -17.551  1.00 23.940          C  
ATOM   2915  OG1 THR A 189     -21.544 -20.531 -17.270  1.00 23.940          O  
ATOM   2916  CG2 THR A 189     -21.321 -22.839 -18.011  1.00 23.940          C  
ATOM   2917  H   THR A 189     -21.444 -21.850 -14.931  1.00 20.660          H  
ATOM   2918  HA  THR A 189     -19.083 -22.716 -16.559  1.00 20.460          H  
ATOM   2919  HB  THR A 189     -19.913 -21.250 -18.341  1.00 28.730          H  
ATOM   2920  HG1 THR A 189     -22.118 -20.831 -16.520  1.00 28.730          H  
ATOM   2921 1HG2 THR A 189     -21.885 -22.654 -18.898  1.00 28.730          H  
ATOM   2922 2HG2 THR A 189     -20.596 -23.624 -18.211  1.00 28.730          H  
ATOM   2923 3HG2 THR A 189     -21.996 -23.156 -17.225  1.00 28.730          H  
ATOM   2924  N   TYR A 190     -18.830 -20.310 -14.654  1.00 16.560          N  
ATOM   2925  CA  TYR A 190     -18.006 -19.161 -14.263  1.00 16.370          C  
ATOM   2926  C   TYR A 190     -17.464 -19.278 -12.843  1.00 16.030          C  
ATOM   2927  O   TYR A 190     -17.932 -20.105 -12.056  1.00 16.000          O  
ATOM   2928  CB  TYR A 190     -18.781 -17.858 -14.316  1.00 22.990          C  
ATOM   2929  CG  TYR A 190     -19.810 -17.665 -13.183  1.00 22.990          C  
ATOM   2930  CD1 TYR A 190     -19.416 -16.999 -12.027  1.00 22.990          C  
ATOM   2931  CD2 TYR A 190     -21.105 -18.107 -13.290  1.00 22.990          C  
ATOM   2932  CE1 TYR A 190     -20.289 -16.779 -11.005  1.00 22.990          C  
ATOM   2933  CE2 TYR A 190     -21.999 -17.866 -12.253  1.00 22.990          C  
ATOM   2934  CZ  TYR A 190     -21.584 -17.207 -11.110  1.00 22.990          C  
ATOM   2935  OH  TYR A 190     -22.462 -16.943 -10.068  1.00 22.990          O  
ATOM   2936  H   TYR A 190     -19.374 -20.826 -13.977  1.00 19.870          H  
ATOM   2937  HA  TYR A 190     -17.164 -19.106 -14.942  1.00 19.640          H  
ATOM   2938 1HB  TYR A 190     -18.082 -17.030 -14.288  1.00 27.590          H  
ATOM   2939 2HB  TYR A 190     -19.304 -17.806 -15.264  1.00 27.590          H  
ATOM   2940  HD1 TYR A 190     -18.396 -16.635 -11.929  1.00 27.590          H  
ATOM   2941  HD2 TYR A 190     -21.437 -18.629 -14.187  1.00 27.590          H  
ATOM   2942  HE1 TYR A 190     -19.956 -16.249 -10.111  1.00 27.590          H  
ATOM   2943  HE2 TYR A 190     -23.035 -18.202 -12.333  1.00 27.590          H  
ATOM   2944  HH  TYR A 190     -23.394 -16.918 -10.405  1.00 27.590          H  
ATOM   2945  N   ALA A 191     -16.500 -18.414 -12.497  1.00 15.890          N  
ATOM   2946  CA  ALA A 191     -15.944 -18.399 -11.145  1.00 15.710          C  
ATOM   2947  C   ALA A 191     -15.372 -17.031 -10.755  1.00 15.710          C  
ATOM   2948  O   ALA A 191     -15.024 -16.224 -11.623  1.00 15.680          O  
ATOM   2949  CB  ALA A 191     -14.850 -19.449 -11.031  1.00 22.070          C  
ATOM   2950  H   ALA A 191     -16.145 -17.758 -13.182  1.00 19.070          H  
ATOM   2951  HA  ALA A 191     -16.749 -18.631 -10.448  1.00 18.850          H  
ATOM   2952 1HB  ALA A 191     -14.462 -19.454 -10.010  1.00 26.480          H  
ATOM   2953 2HB  ALA A 191     -15.255 -20.419 -11.267  1.00 26.480          H  
ATOM   2954 3HB  ALA A 191     -14.051 -19.218 -11.721  1.00 26.480          H  
ATOM   2955  N   SER A 192     -15.245 -16.810  -9.433  1.00 15.870          N  
ATOM   2956  CA  SER A 192     -14.583 -15.612  -8.863  1.00 16.060          C  
ATOM   2957  C   SER A 192     -13.537 -16.032  -7.790  1.00 16.060          C  
ATOM   2958  O   SER A 192     -13.751 -16.998  -7.044  1.00 16.100          O  
ATOM   2959  CB  SER A 192     -15.606 -14.651  -8.244  1.00 22.410          C  
ATOM   2960  OG  SER A 192     -16.523 -14.162  -9.197  1.00 22.410          O  
ATOM   2961  H   SER A 192     -15.621 -17.532  -8.811  1.00 19.040          H  
ATOM   2962  HA  SER A 192     -14.062 -15.087  -9.663  1.00 19.270          H  
ATOM   2963 1HB  SER A 192     -16.143 -15.148  -7.437  1.00 26.890          H  
ATOM   2964 2HB  SER A 192     -15.070 -13.814  -7.817  1.00 26.890          H  
ATOM   2965  HG  SER A 192     -17.116 -13.496  -8.730  1.00 26.890          H  
ATOM   2966  N   ILE A 193     -12.411 -15.294  -7.686  1.00 16.150          N  
ATOM   2967  CA  ILE A 193     -11.366 -15.620  -6.689  1.00 16.320          C  
ATOM   2968  C   ILE A 193     -11.216 -14.612  -5.548  1.00 16.450          C  
ATOM   2969  O   ILE A 193     -10.867 -13.437  -5.751  1.00 16.700          O  
ATOM   2970  CB  ILE A 193      -9.993 -15.829  -7.369  1.00 22.780          C  
ATOM   2971  CG1 ILE A 193     -10.096 -16.990  -8.351  1.00 22.780          C  
ATOM   2972  CG2 ILE A 193      -8.921 -16.150  -6.302  1.00 22.780          C  
ATOM   2973  CD1 ILE A 193      -8.928 -17.141  -9.327  1.00 22.780          C  
ATOM   2974  H   ILE A 193     -12.282 -14.508  -8.308  1.00 19.380          H  
ATOM   2975  HA  ILE A 193     -11.634 -16.571  -6.233  1.00 19.580          H  
ATOM   2976  HB  ILE A 193      -9.719 -14.931  -7.923  1.00 27.340          H  
ATOM   2977 1HG1 ILE A 193     -10.159 -17.903  -7.778  1.00 27.340          H  
ATOM   2978 2HG1 ILE A 193     -11.003 -16.881  -8.895  1.00 27.340          H  
ATOM   2979 1HG2 ILE A 193      -7.962 -16.312  -6.759  1.00 27.340          H  
ATOM   2980 2HG2 ILE A 193      -8.831 -15.359  -5.606  1.00 27.340          H  
ATOM   2981 3HG2 ILE A 193      -9.204 -17.040  -5.770  1.00 27.340          H  
ATOM   2982 1HD1 ILE A 193      -9.107 -18.006  -9.966  1.00 27.340          H  
ATOM   2983 2HD1 ILE A 193      -8.852 -16.249  -9.950  1.00 27.340          H  
ATOM   2984 3HD1 ILE A 193      -7.998 -17.291  -8.795  1.00 27.340          H  
ATOM   2985  N   TYR A 194     -11.424 -15.144  -4.351  1.00 16.430          N  
ATOM   2986  CA  TYR A 194     -11.385 -14.502  -3.044  1.00 16.690          C  
ATOM   2987  C   TYR A 194     -10.053 -14.718  -2.335  1.00 16.790          C  
ATOM   2988  O   TYR A 194      -9.485 -15.809  -2.406  1.00 16.840          O  
ATOM   2989  CB  TYR A 194     -12.488 -15.084  -2.182  1.00 23.260          C  
ATOM   2990  CG  TYR A 194     -12.496 -14.587  -0.787  1.00 23.260          C  
ATOM   2991  CD1 TYR A 194     -13.170 -13.434  -0.476  1.00 23.260          C  
ATOM   2992  CD2 TYR A 194     -11.824 -15.296   0.199  1.00 23.260          C  
ATOM   2993  CE1 TYR A 194     -13.197 -13.006   0.823  1.00 23.260          C  
ATOM   2994  CE2 TYR A 194     -11.845 -14.856   1.495  1.00 23.260          C  
ATOM   2995  CZ  TYR A 194     -12.538 -13.720   1.808  1.00 23.260          C  
ATOM   2996  OH  TYR A 194     -12.604 -13.295   3.096  1.00 23.260          O  
ATOM   2997  H   TYR A 194     -11.680 -16.121  -4.355  1.00 19.720          H  
ATOM   2998  HA  TYR A 194     -11.525 -13.431  -3.168  1.00 20.030          H  
ATOM   2999 1HB  TYR A 194     -13.455 -14.851  -2.631  1.00 27.910          H  
ATOM   3000 2HB  TYR A 194     -12.394 -16.173  -2.155  1.00 27.910          H  
ATOM   3001  HD1 TYR A 194     -13.699 -12.877  -1.250  1.00 27.910          H  
ATOM   3002  HD2 TYR A 194     -11.284 -16.210  -0.055  1.00 27.910          H  
ATOM   3003  HE1 TYR A 194     -13.746 -12.122   1.079  1.00 27.910          H  
ATOM   3004  HE2 TYR A 194     -11.328 -15.419   2.271  1.00 27.910          H  
ATOM   3005  HH  TYR A 194     -12.185 -13.947   3.669  1.00 27.910          H  
ATOM   3006  N   GLN A 195      -9.540 -13.685  -1.667  1.00 16.970          N  
ATOM   3007  CA  GLN A 195      -8.295 -13.804  -0.913  1.00 17.230          C  
ATOM   3008  C   GLN A 195      -8.534 -13.811   0.596  1.00 17.700          C  
ATOM   3009  O   GLN A 195      -9.192 -12.925   1.128  1.00 18.030          O  
ATOM   3010  CB  GLN A 195      -7.376 -12.638  -1.282  1.00 24.020          C  
ATOM   3011  CG  GLN A 195      -6.899 -12.670  -2.727  1.00 24.020          C  
ATOM   3012  CD  GLN A 195      -8.004 -12.273  -3.654  1.00 24.020          C  
ATOM   3013  OE1 GLN A 195      -8.686 -11.269  -3.437  1.00 24.020          O  
ATOM   3014  NE2 GLN A 195      -8.214 -13.067  -4.668  1.00 24.020          N  
ATOM   3015  H   GLN A 195     -10.031 -12.798  -1.667  1.00 20.360          H  
ATOM   3016  HA  GLN A 195      -7.812 -14.744  -1.178  1.00 20.680          H  
ATOM   3017 1HB  GLN A 195      -7.910 -11.701  -1.133  1.00 28.820          H  
ATOM   3018 2HB  GLN A 195      -6.517 -12.617  -0.618  1.00 28.820          H  
ATOM   3019 1HG  GLN A 195      -6.060 -11.982  -2.849  1.00 28.820          H  
ATOM   3020 2HG  GLN A 195      -6.598 -13.686  -2.979  1.00 28.820          H  
ATOM   3021 1HE2 GLN A 195      -9.003 -12.906  -5.296  1.00 28.820          H  
ATOM   3022 2HE2 GLN A 195      -7.650 -13.882  -4.789  1.00 28.820          H  
ATOM   3023  N   ASP A 196      -7.976 -14.810   1.284  1.00 17.860          N  
ATOM   3024  CA  ASP A 196      -8.059 -14.949   2.739  1.00 18.420          C  
ATOM   3025  C   ASP A 196      -6.960 -14.133   3.445  1.00 18.580          C  
ATOM   3026  O   ASP A 196      -7.217 -13.375   4.385  1.00 18.890          O  
ATOM   3027  CB  ASP A 196      -7.994 -16.433   3.102  1.00 25.560          C  
ATOM   3028  CG  ASP A 196      -6.780 -17.108   2.478  1.00 25.560          C  
ATOM   3029  OD1 ASP A 196      -6.244 -16.527   1.527  1.00 25.560          O  
ATOM   3030  OD2 ASP A 196      -6.396 -18.160   2.908  1.00 25.560          O  
ATOM   3031  H   ASP A 196      -7.456 -15.530   0.776  1.00 21.430          H  
ATOM   3032  HA  ASP A 196      -9.026 -14.566   3.063  1.00 22.100          H  
ATOM   3033 1HB  ASP A 196      -7.945 -16.546   4.185  1.00 30.680          H  
ATOM   3034 2HB  ASP A 196      -8.902 -16.939   2.753  1.00 30.680          H  
ATOM   3035  N   SER A 197      -5.714 -14.342   3.015  1.00 18.520          N  
ATOM   3036  CA  SER A 197      -4.556 -13.628   3.569  1.00 18.800          C  
ATOM   3037  C   SER A 197      -3.586 -13.181   2.473  1.00 18.250          C  
ATOM   3038  O   SER A 197      -2.465 -12.764   2.750  1.00 17.880          O  
ATOM   3039  CB  SER A 197      -3.795 -14.445   4.593  1.00 26.210          C  
ATOM   3040  OG  SER A 197      -3.227 -15.614   4.052  1.00 26.210          O  
ATOM   3041  H   SER A 197      -5.599 -15.049   2.288  1.00 22.220          H  
ATOM   3042  HA  SER A 197      -4.923 -12.740   4.084  1.00 22.560          H  
ATOM   3043 1HB  SER A 197      -3.008 -13.823   4.994  1.00 31.450          H  
ATOM   3044 2HB  SER A 197      -4.456 -14.703   5.418  1.00 31.450          H  
ATOM   3045  HG  SER A 197      -2.663 -15.994   4.777  1.00 31.450          H  
ATOM   3046  N   ARG A 198      -4.004 -13.302   1.220  1.00 18.330          N  
ATOM   3047  CA  ARG A 198      -3.163 -12.941   0.079  1.00 17.940          C  
ATOM   3048  C   ARG A 198      -3.204 -11.440  -0.193  1.00 17.630          C  
ATOM   3049  O   ARG A 198      -4.142 -10.754   0.235  1.00 17.220          O  
ATOM   3050  CB  ARG A 198      -3.552 -13.747  -1.149  1.00 25.270          C  
ATOM   3051  CG  ARG A 198      -3.253 -15.241  -1.019  1.00 25.270          C  
ATOM   3052  CD  ARG A 198      -3.612 -15.998  -2.238  1.00 25.270          C  
ATOM   3053  NE  ARG A 198      -3.317 -17.419  -2.107  1.00 25.270          N  
ATOM   3054  CZ  ARG A 198      -2.117 -17.997  -2.362  1.00 25.270          C  
ATOM   3055  NH1 ARG A 198      -1.085 -17.273  -2.759  1.00 25.270          N  
ATOM   3056  NH2 ARG A 198      -1.981 -19.307  -2.205  1.00 25.270          N  
ATOM   3057  H   ARG A 198      -4.945 -13.632   1.069  1.00 22.000          H  
ATOM   3058  HA  ARG A 198      -2.133 -13.206   0.320  1.00 21.530          H  
ATOM   3059 1HB  ARG A 198      -4.598 -13.651  -1.335  1.00 30.330          H  
ATOM   3060 2HB  ARG A 198      -3.021 -13.368  -2.027  1.00 30.330          H  
ATOM   3061 1HG  ARG A 198      -2.188 -15.372  -0.835  1.00 30.330          H  
ATOM   3062 2HG  ARG A 198      -3.817 -15.655  -0.178  1.00 30.330          H  
ATOM   3063 1HD  ARG A 198      -4.683 -15.890  -2.421  1.00 30.330          H  
ATOM   3064 2HD  ARG A 198      -3.067 -15.609  -3.083  1.00 30.330          H  
ATOM   3065  HE  ARG A 198      -4.071 -18.022  -1.803  1.00 30.330          H  
ATOM   3066 1HH1 ARG A 198      -1.167 -16.251  -2.888  1.00 30.330          H  
ATOM   3067 2HH1 ARG A 198      -0.196 -17.710  -2.945  1.00 30.330          H  
ATOM   3068 1HH2 ARG A 198      -2.767 -19.865  -1.899  1.00 30.330          H  
ATOM   3069 2HH2 ARG A 198      -1.092 -19.751  -2.388  1.00 30.330          H  
ATOM   3070  N   THR A 199      -2.186 -10.945  -0.899  1.00 17.970          N  
ATOM   3071  CA  THR A 199      -2.028  -9.536  -1.246  1.00 17.890          C  
ATOM   3072  C   THR A 199      -2.868  -9.054  -2.424  1.00 17.130          C  
ATOM   3073  O   THR A 199      -3.434  -9.862  -3.175  1.00 16.540          O  
ATOM   3074  CB  THR A 199      -0.542  -9.255  -1.533  1.00 25.080          C  
ATOM   3075  OG1 THR A 199      -0.109 -10.057  -2.644  1.00 25.080          O  
ATOM   3076  CG2 THR A 199       0.267  -9.577  -0.315  1.00 25.080          C  
ATOM   3077  H   THR A 199      -1.459 -11.574  -1.218  1.00 21.560          H  
ATOM   3078  HA  THR A 199      -2.315  -8.955  -0.376  1.00 21.470          H  
ATOM   3079  HB  THR A 199      -0.408  -8.222  -1.782  1.00 30.090          H  
ATOM   3080  HG1 THR A 199       0.787  -9.801  -2.899  1.00 30.090          H  
ATOM   3081 1HG2 THR A 199       1.320  -9.374  -0.503  1.00 30.090          H  
ATOM   3082 2HG2 THR A 199      -0.088  -8.950   0.489  1.00 30.090          H  
ATOM   3083 3HG2 THR A 199       0.146 -10.622  -0.042  1.00 30.090          H  
ATOM   3084  N   GLU A 200      -2.931  -7.717  -2.574  1.00 17.260          N  
ATOM   3085  CA  GLU A 200      -3.648  -7.043  -3.653  1.00 16.720          C  
ATOM   3086  C   GLU A 200      -3.122  -7.414  -5.023  1.00 15.950          C  
ATOM   3087  O   GLU A 200      -3.891  -7.535  -5.974  1.00 15.350          O  
ATOM   3088  CB  GLU A 200      -3.600  -5.525  -3.483  1.00 23.620          C  
ATOM   3089  CG  GLU A 200      -4.354  -4.747  -4.567  1.00 23.620          C  
ATOM   3090  CD  GLU A 200      -4.384  -3.256  -4.327  1.00 23.620          C  
ATOM   3091  OE1 GLU A 200      -4.196  -2.841  -3.209  1.00 23.620          O  
ATOM   3092  OE2 GLU A 200      -4.577  -2.526  -5.281  1.00 23.620          O  
ATOM   3093  H   GLU A 200      -2.419  -7.130  -1.916  1.00 20.710          H  
ATOM   3094  HA  GLU A 200      -4.693  -7.350  -3.600  1.00 20.060          H  
ATOM   3095 1HB  GLU A 200      -4.011  -5.253  -2.511  1.00 28.350          H  
ATOM   3096 2HB  GLU A 200      -2.567  -5.189  -3.507  1.00 28.350          H  
ATOM   3097 1HG  GLU A 200      -3.875  -4.926  -5.527  1.00 28.350          H  
ATOM   3098 2HG  GLU A 200      -5.375  -5.126  -4.630  1.00 28.350          H  
ATOM   3099  N   LEU A 201      -1.805  -7.555  -5.136  1.00 16.100          N  
ATOM   3100  CA  LEU A 201      -1.198  -7.888  -6.409  1.00 15.550          C  
ATOM   3101  C   LEU A 201      -1.707  -9.229  -6.890  1.00 15.000          C  
ATOM   3102  O   LEU A 201      -2.126  -9.365  -8.045  1.00 14.390          O  
ATOM   3103  CB  LEU A 201       0.328  -7.921  -6.262  1.00 21.990          C  
ATOM   3104  CG  LEU A 201       1.156  -8.345  -7.497  1.00 21.990          C  
ATOM   3105  CD1 LEU A 201       0.920  -7.378  -8.661  1.00 21.990          C  
ATOM   3106  CD2 LEU A 201       2.628  -8.371  -7.093  1.00 21.990          C  
ATOM   3107  H   LEU A 201      -1.228  -7.425  -4.321  1.00 19.320          H  
ATOM   3108  HA  LEU A 201      -1.484  -7.125  -7.129  1.00 18.660          H  
ATOM   3109 1HB  LEU A 201       0.661  -6.929  -5.967  1.00 26.390          H  
ATOM   3110 2HB  LEU A 201       0.574  -8.613  -5.457  1.00 26.390          H  
ATOM   3111  HG  LEU A 201       0.856  -9.341  -7.821  1.00 26.390          H  
ATOM   3112 1HD1 LEU A 201       1.515  -7.686  -9.513  1.00 26.390          H  
ATOM   3113 2HD1 LEU A 201      -0.130  -7.383  -8.947  1.00 26.390          H  
ATOM   3114 3HD1 LEU A 201       1.211  -6.372  -8.364  1.00 26.390          H  
ATOM   3115 1HD2 LEU A 201       3.237  -8.676  -7.935  1.00 26.390          H  
ATOM   3116 2HD2 LEU A 201       2.937  -7.376  -6.769  1.00 26.390          H  
ATOM   3117 3HD2 LEU A 201       2.765  -9.079  -6.275  1.00 26.390          H  
ATOM   3118  N   GLU A 202      -1.684 -10.230  -6.007  1.00 15.360          N  
ATOM   3119  CA  GLU A 202      -2.191 -11.525  -6.396  1.00 15.070          C  
ATOM   3120  C   GLU A 202      -3.684 -11.430  -6.671  1.00 14.650          C  
ATOM   3121  O   GLU A 202      -4.165 -11.977  -7.657  1.00 14.200          O  
ATOM   3122  CB  GLU A 202      -1.887 -12.586  -5.344  1.00 21.210          C  
ATOM   3123  CG  GLU A 202      -0.411 -12.958  -5.241  1.00 21.210          C  
ATOM   3124  CD  GLU A 202      -0.165 -14.058  -4.249  1.00 21.210          C  
ATOM   3125  OE1 GLU A 202      -1.054 -14.352  -3.493  1.00 21.210          O  
ATOM   3126  OE2 GLU A 202       0.903 -14.615  -4.252  1.00 21.210          O  
ATOM   3127  H   GLU A 202      -1.317 -10.080  -5.075  1.00 18.430          H  
ATOM   3128  HA  GLU A 202      -1.695 -11.825  -7.316  1.00 18.080          H  
ATOM   3129 1HB  GLU A 202      -2.226 -12.236  -4.364  1.00 25.460          H  
ATOM   3130 2HB  GLU A 202      -2.424 -13.483  -5.577  1.00 25.460          H  
ATOM   3131 1HG  GLU A 202      -0.058 -13.277  -6.222  1.00 25.460          H  
ATOM   3132 2HG  GLU A 202       0.155 -12.073  -4.949  1.00 25.460          H  
ATOM   3133  N   ALA A 203      -4.430 -10.654  -5.870  1.00 14.950          N  
ATOM   3134  CA  ALA A 203      -5.864 -10.558  -6.109  1.00 14.780          C  
ATOM   3135  C   ALA A 203      -6.161 -10.065  -7.513  1.00 14.140          C  
ATOM   3136  O   ALA A 203      -6.987 -10.659  -8.219  1.00 13.880          O  
ATOM   3137  CB  ALA A 203      -6.496  -9.600  -5.120  1.00 20.760          C  
ATOM   3138  H   ALA A 203      -4.016 -10.208  -5.047  1.00 17.940          H  
ATOM   3139  HA  ALA A 203      -6.296 -11.539  -5.988  1.00 17.740          H  
ATOM   3140 1HB  ALA A 203      -7.572  -9.556  -5.293  1.00 24.910          H  
ATOM   3141 2HB  ALA A 203      -6.301  -9.936  -4.108  1.00 24.910          H  
ATOM   3142 3HB  ALA A 203      -6.071  -8.615  -5.253  1.00 24.910          H  
ATOM   3143  N   ARG A 204      -5.429  -9.036  -7.949  1.00 14.050          N  
ATOM   3144  CA  ARG A 204      -5.604  -8.489  -9.279  1.00 13.630          C  
ATOM   3145  C   ARG A 204      -5.243  -9.501 -10.353  1.00 13.130          C  
ATOM   3146  O   ARG A 204      -5.977  -9.654 -11.337  1.00 12.860          O  
ATOM   3147  CB  ARG A 204      -4.755  -7.236  -9.435  1.00 19.250          C  
ATOM   3148  CG  ARG A 204      -5.274  -6.014  -8.680  1.00 19.250          C  
ATOM   3149  CD  ARG A 204      -4.368  -4.840  -8.825  1.00 19.250          C  
ATOM   3150  NE  ARG A 204      -4.876  -3.662  -8.110  1.00 19.250          N  
ATOM   3151  CZ  ARG A 204      -5.753  -2.759  -8.587  1.00 19.250          C  
ATOM   3152  NH1 ARG A 204      -6.256  -2.846  -9.809  1.00 19.250          N  
ATOM   3153  NH2 ARG A 204      -6.095  -1.776  -7.788  1.00 19.250          N  
ATOM   3154  H   ARG A 204      -4.770  -8.590  -7.300  1.00 16.860          H  
ATOM   3155  HA  ARG A 204      -6.651  -8.217  -9.398  1.00 16.360          H  
ATOM   3156 1HB  ARG A 204      -3.749  -7.442  -9.063  1.00 23.100          H  
ATOM   3157 2HB  ARG A 204      -4.671  -6.978 -10.488  1.00 23.100          H  
ATOM   3158 1HG  ARG A 204      -6.255  -5.743  -9.060  1.00 23.100          H  
ATOM   3159 2HG  ARG A 204      -5.355  -6.248  -7.618  1.00 23.100          H  
ATOM   3160 1HD  ARG A 204      -3.398  -5.099  -8.392  1.00 23.100          H  
ATOM   3161 2HD  ARG A 204      -4.235  -4.587  -9.872  1.00 23.100          H  
ATOM   3162  HE  ARG A 204      -4.556  -3.490  -7.142  1.00 23.100          H  
ATOM   3163 1HH1 ARG A 204      -5.987  -3.602 -10.417  1.00 23.100          H  
ATOM   3164 2HH1 ARG A 204      -6.909  -2.147 -10.136  1.00 23.100          H  
ATOM   3165 1HH2 ARG A 204      -5.674  -1.755  -6.843  1.00 23.100          H  
ATOM   3166 2HH2 ARG A 204      -6.743  -1.066  -8.085  1.00 23.100          H  
ATOM   3167  N   ARG A 205      -4.129 -10.212 -10.165  1.00 13.170          N  
ATOM   3168  CA  ARG A 205      -3.708 -11.203 -11.138  1.00 12.920          C  
ATOM   3169  C   ARG A 205      -4.707 -12.346 -11.258  1.00 12.860          C  
ATOM   3170  O   ARG A 205      -5.054 -12.754 -12.375  1.00 12.700          O  
ATOM   3171  CB  ARG A 205      -2.344 -11.755 -10.759  1.00 18.190          C  
ATOM   3172  CG  ARG A 205      -1.180 -10.788 -10.953  1.00 18.190          C  
ATOM   3173  CD  ARG A 205       0.085 -11.347 -10.428  1.00 18.190          C  
ATOM   3174  NE  ARG A 205       1.217 -10.472 -10.692  1.00 18.190          N  
ATOM   3175  CZ  ARG A 205       2.463 -10.641 -10.202  1.00 18.190          C  
ATOM   3176  NH1 ARG A 205       2.735 -11.651  -9.398  1.00 18.190          N  
ATOM   3177  NH2 ARG A 205       3.418  -9.785 -10.534  1.00 18.190          N  
ATOM   3178  H   ARG A 205      -3.540 -10.020  -9.346  1.00 15.800          H  
ATOM   3179  HA  ARG A 205      -3.624 -10.713 -12.107  1.00 15.500          H  
ATOM   3180 1HB  ARG A 205      -2.359 -12.044  -9.710  1.00 21.830          H  
ATOM   3181 2HB  ARG A 205      -2.140 -12.651 -11.342  1.00 21.830          H  
ATOM   3182 1HG  ARG A 205      -1.050 -10.586 -12.014  1.00 21.830          H  
ATOM   3183 2HG  ARG A 205      -1.385  -9.855 -10.430  1.00 21.830          H  
ATOM   3184 1HD  ARG A 205      -0.012 -11.465  -9.347  1.00 21.830          H  
ATOM   3185 2HD  ARG A 205       0.279 -12.314 -10.891  1.00 21.830          H  
ATOM   3186  HE  ARG A 205       1.058  -9.681 -11.304  1.00 21.830          H  
ATOM   3187 1HH1 ARG A 205       2.012 -12.305  -9.140  1.00 21.830          H  
ATOM   3188 2HH1 ARG A 205       3.671 -11.771  -9.036  1.00 21.830          H  
ATOM   3189 1HH2 ARG A 205       3.213  -9.012 -11.152  1.00 21.830          H  
ATOM   3190 2HH2 ARG A 205       4.354  -9.904 -10.174  1.00 21.830          H  
ATOM   3191  N   PHE A 206      -5.218 -12.833 -10.123  1.00 13.180          N  
ATOM   3192  CA  PHE A 206      -6.152 -13.943 -10.125  1.00 13.420          C  
ATOM   3193  C   PHE A 206      -7.419 -13.604 -10.862  1.00 13.290          C  
ATOM   3194  O   PHE A 206      -7.877 -14.367 -11.720  1.00 13.410          O  
ATOM   3195  CB  PHE A 206      -6.597 -14.286  -8.703  1.00 18.690          C  
ATOM   3196  CG  PHE A 206      -5.650 -15.015  -7.823  1.00 18.690          C  
ATOM   3197  CD1 PHE A 206      -5.417 -14.531  -6.563  1.00 18.690          C  
ATOM   3198  CD2 PHE A 206      -5.013 -16.175  -8.214  1.00 18.690          C  
ATOM   3199  CE1 PHE A 206      -4.578 -15.156  -5.706  1.00 18.690          C  
ATOM   3200  CE2 PHE A 206      -4.153 -16.820  -7.347  1.00 18.690          C  
ATOM   3201  CZ  PHE A 206      -3.935 -16.302  -6.087  1.00 18.690          C  
ATOM   3202  H   PHE A 206      -4.901 -12.452  -9.229  1.00 15.820          H  
ATOM   3203  HA  PHE A 206      -5.681 -14.797 -10.607  1.00 16.100          H  
ATOM   3204 1HB  PHE A 206      -6.842 -13.349  -8.200  1.00 22.430          H  
ATOM   3205 2HB  PHE A 206      -7.498 -14.837  -8.748  1.00 22.430          H  
ATOM   3206  HD1 PHE A 206      -5.914 -13.633  -6.256  1.00 22.430          H  
ATOM   3207  HD2 PHE A 206      -5.191 -16.582  -9.208  1.00 22.430          H  
ATOM   3208  HE1 PHE A 206      -4.415 -14.735  -4.721  1.00 22.430          H  
ATOM   3209  HE2 PHE A 206      -3.645 -17.735  -7.656  1.00 22.430          H  
ATOM   3210  HZ  PHE A 206      -3.254 -16.802  -5.400  1.00 22.430          H  
ATOM   3211  N   LEU A 207      -7.988 -12.451 -10.524  1.00 13.210          N  
ATOM   3212  CA  LEU A 207      -9.243 -12.047 -11.109  1.00 13.280          C  
ATOM   3213  C   LEU A 207      -9.128 -11.700 -12.573  1.00 13.020          C  
ATOM   3214  O   LEU A 207     -10.015 -12.056 -13.360  1.00 13.270          O  
ATOM   3215  CB  LEU A 207      -9.776 -10.847 -10.336  1.00 18.560          C  
ATOM   3216  CG  LEU A 207     -10.234 -11.119  -8.883  1.00 18.560          C  
ATOM   3217  CD1 LEU A 207     -10.470  -9.790  -8.204  1.00 18.560          C  
ATOM   3218  CD2 LEU A 207     -11.529 -11.973  -8.868  1.00 18.560          C  
ATOM   3219  H   LEU A 207      -7.545 -11.860  -9.813  1.00 15.850          H  
ATOM   3220  HA  LEU A 207      -9.933 -12.879 -11.025  1.00 15.940          H  
ATOM   3221 1HB  LEU A 207      -8.984 -10.095 -10.298  1.00 22.280          H  
ATOM   3222 2HB  LEU A 207     -10.610 -10.439 -10.880  1.00 22.280          H  
ATOM   3223  HG  LEU A 207      -9.446 -11.646  -8.339  1.00 22.280          H  
ATOM   3224 1HD1 LEU A 207     -10.779  -9.960  -7.169  1.00 22.280          H  
ATOM   3225 2HD1 LEU A 207      -9.544  -9.213  -8.213  1.00 22.280          H  
ATOM   3226 3HD1 LEU A 207     -11.244  -9.243  -8.730  1.00 22.280          H  
ATOM   3227 1HD2 LEU A 207     -11.827 -12.133  -7.834  1.00 22.280          H  
ATOM   3228 2HD2 LEU A 207     -12.322 -11.449  -9.397  1.00 22.280          H  
ATOM   3229 3HD2 LEU A 207     -11.354 -12.929  -9.339  1.00 22.280          H  
ATOM   3230  N   GLN A 208      -8.057 -11.007 -12.970  1.00 12.710          N  
ATOM   3231  CA  GLN A 208      -7.961 -10.648 -14.365  1.00 12.660          C  
ATOM   3232  C   GLN A 208      -7.690 -11.876 -15.228  1.00 12.830          C  
ATOM   3233  O   GLN A 208      -8.232 -12.005 -16.332  1.00 13.110          O  
ATOM   3234  CB  GLN A 208      -6.895  -9.592 -14.596  1.00 17.740          C  
ATOM   3235  CG  GLN A 208      -6.936  -9.003 -15.991  1.00 17.740          C  
ATOM   3236  CD  GLN A 208      -8.296  -8.322 -16.254  1.00 17.740          C  
ATOM   3237  OE1 GLN A 208      -8.844  -7.592 -15.398  1.00 17.740          O  
ATOM   3238  NE2 GLN A 208      -8.847  -8.566 -17.436  1.00 17.740          N  
ATOM   3239  H   GLN A 208      -7.333 -10.696 -12.312  1.00 15.250          H  
ATOM   3240  HA  GLN A 208      -8.915 -10.225 -14.657  1.00 15.190          H  
ATOM   3241 1HB  GLN A 208      -6.995  -8.804 -13.869  1.00 21.290          H  
ATOM   3242 2HB  GLN A 208      -5.911 -10.040 -14.444  1.00 21.290          H  
ATOM   3243 1HG  GLN A 208      -6.151  -8.255 -16.084  1.00 21.290          H  
ATOM   3244 2HG  GLN A 208      -6.794  -9.792 -16.731  1.00 21.290          H  
ATOM   3245 1HE2 GLN A 208      -9.733  -8.163 -17.670  1.00 21.290          H  
ATOM   3246 2HE2 GLN A 208      -8.377  -9.161 -18.094  1.00 21.290          H  
ATOM   3247  N   THR A 209      -6.858 -12.792 -14.720  1.00 12.880          N  
ATOM   3248  CA  THR A 209      -6.517 -13.985 -15.467  1.00 13.260          C  
ATOM   3249  C   THR A 209      -7.759 -14.829 -15.658  1.00 13.650          C  
ATOM   3250  O   THR A 209      -8.026 -15.316 -16.768  1.00 14.020          O  
ATOM   3251  CB  THR A 209      -5.447 -14.818 -14.723  1.00 18.410          C  
ATOM   3252  OG1 THR A 209      -4.251 -14.043 -14.577  1.00 18.410          O  
ATOM   3253  CG2 THR A 209      -5.132 -16.075 -15.520  1.00 18.410          C  
ATOM   3254  H   THR A 209      -6.410 -12.656 -13.815  1.00 15.460          H  
ATOM   3255  HA  THR A 209      -6.133 -13.699 -16.439  1.00 15.910          H  
ATOM   3256  HB  THR A 209      -5.815 -15.093 -13.734  1.00 22.090          H  
ATOM   3257  HG1 THR A 209      -4.404 -13.372 -13.879  1.00 22.090          H  
ATOM   3258 1HG2 THR A 209      -4.375 -16.650 -14.992  1.00 22.090          H  
ATOM   3259 2HG2 THR A 209      -6.028 -16.675 -15.624  1.00 22.090          H  
ATOM   3260 3HG2 THR A 209      -4.761 -15.802 -16.505  1.00 22.090          H  
ATOM   3261  N   LEU A 210      -8.533 -14.996 -14.589  1.00 13.740          N  
ATOM   3262  CA  LEU A 210      -9.724 -15.803 -14.633  1.00 14.280          C  
ATOM   3263  C   LEU A 210     -10.782 -15.226 -15.567  1.00 14.340          C  
ATOM   3264  O   LEU A 210     -11.360 -15.973 -16.364  1.00 14.910          O  
ATOM   3265  CB  LEU A 210     -10.279 -15.928 -13.218  1.00 19.780          C  
ATOM   3266  CG  LEU A 210     -11.537 -16.773 -13.004  1.00 19.780          C  
ATOM   3267  CD1 LEU A 210     -11.278 -18.221 -13.415  1.00 19.780          C  
ATOM   3268  CD2 LEU A 210     -11.885 -16.710 -11.578  1.00 19.780          C  
ATOM   3269  H   LEU A 210      -8.263 -14.590 -13.685  1.00 16.490          H  
ATOM   3270  HA  LEU A 210      -9.437 -16.784 -15.002  1.00 17.140          H  
ATOM   3271 1HB  LEU A 210      -9.493 -16.336 -12.585  1.00 23.730          H  
ATOM   3272 2HB  LEU A 210     -10.498 -14.921 -12.857  1.00 23.730          H  
ATOM   3273  HG  LEU A 210     -12.361 -16.380 -13.588  1.00 23.730          H  
ATOM   3274 1HD1 LEU A 210     -12.161 -18.813 -13.227  1.00 23.730          H  
ATOM   3275 2HD1 LEU A 210     -11.033 -18.277 -14.473  1.00 23.730          H  
ATOM   3276 3HD1 LEU A 210     -10.454 -18.621 -12.828  1.00 23.730          H  
ATOM   3277 1HD2 LEU A 210     -12.750 -17.299 -11.391  1.00 23.730          H  
ATOM   3278 2HD2 LEU A 210     -11.070 -17.107 -11.043  1.00 23.730          H  
ATOM   3279 3HD2 LEU A 210     -12.071 -15.679 -11.280  1.00 23.730          H  
ATOM   3280  N   VAL A 211     -11.041 -13.905 -15.504  1.00 13.910          N  
ATOM   3281  CA  VAL A 211     -12.083 -13.382 -16.372  1.00 14.140          C  
ATOM   3282  C   VAL A 211     -11.666 -13.497 -17.824  1.00 14.330          C  
ATOM   3283  O   VAL A 211     -12.516 -13.763 -18.672  1.00 14.940          O  
ATOM   3284  CB  VAL A 211     -12.460 -11.908 -16.036  1.00 19.700          C  
ATOM   3285  CG1 VAL A 211     -11.378 -10.914 -16.428  1.00 19.700          C  
ATOM   3286  CG2 VAL A 211     -13.738 -11.541 -16.761  1.00 19.700          C  
ATOM   3287  H   VAL A 211     -10.563 -13.302 -14.828  1.00 16.690          H  
ATOM   3288  HA  VAL A 211     -12.976 -13.985 -16.228  1.00 16.970          H  
ATOM   3289  HB  VAL A 211     -12.594 -11.825 -14.957  1.00 23.640          H  
ATOM   3290 1HG1 VAL A 211     -11.689  -9.913 -16.146  1.00 23.640          H  
ATOM   3291 2HG1 VAL A 211     -10.485 -11.165 -15.913  1.00 23.640          H  
ATOM   3292 3HG1 VAL A 211     -11.202 -10.924 -17.497  1.00 23.640          H  
ATOM   3293 1HG2 VAL A 211     -13.989 -10.531 -16.521  1.00 23.640          H  
ATOM   3294 2HG2 VAL A 211     -13.595 -11.613 -17.831  1.00 23.640          H  
ATOM   3295 3HG2 VAL A 211     -14.546 -12.197 -16.465  1.00 23.640          H  
ATOM   3296  N   PHE A 212     -10.382 -13.303 -18.135  1.00 13.970          N  
ATOM   3297  CA  PHE A 212      -9.960 -13.447 -19.511  1.00 14.280          C  
ATOM   3298  C   PHE A 212     -10.180 -14.873 -19.996  1.00 14.910          C  
ATOM   3299  O   PHE A 212     -10.834 -15.118 -21.015  1.00 15.360          O  
ATOM   3300  CB  PHE A 212      -8.500 -13.075 -19.698  1.00 19.870          C  
ATOM   3301  CG  PHE A 212      -8.078 -13.257 -21.109  1.00 19.870          C  
ATOM   3302  CD1 PHE A 212      -8.405 -12.306 -22.061  1.00 19.870          C  
ATOM   3303  CD2 PHE A 212      -7.377 -14.384 -21.502  1.00 19.870          C  
ATOM   3304  CE1 PHE A 212      -8.038 -12.480 -23.370  1.00 19.870          C  
ATOM   3305  CE2 PHE A 212      -7.014 -14.557 -22.811  1.00 19.870          C  
ATOM   3306  CZ  PHE A 212      -7.346 -13.602 -23.747  1.00 19.870          C  
ATOM   3307  H   PHE A 212      -9.698 -13.028 -17.419  1.00 16.760          H  
ATOM   3308  HA  PHE A 212     -10.567 -12.779 -20.124  1.00 17.140          H  
ATOM   3309 1HB  PHE A 212      -8.343 -12.037 -19.410  1.00 23.840          H  
ATOM   3310 2HB  PHE A 212      -7.873 -13.696 -19.054  1.00 23.840          H  
ATOM   3311  HD1 PHE A 212      -8.960 -11.417 -21.762  1.00 23.840          H  
ATOM   3312  HD2 PHE A 212      -7.118 -15.142 -20.762  1.00 23.840          H  
ATOM   3313  HE1 PHE A 212      -8.292 -11.739 -24.109  1.00 23.840          H  
ATOM   3314  HE2 PHE A 212      -6.465 -15.448 -23.112  1.00 23.840          H  
ATOM   3315  HZ  PHE A 212      -7.057 -13.739 -24.787  1.00 23.840          H  
ATOM   3316  N   ARG A 213      -9.694 -15.850 -19.225  1.00 15.080          N  
ATOM   3317  CA  ARG A 213      -9.813 -17.243 -19.631  1.00 15.850          C  
ATOM   3318  C   ARG A 213     -11.253 -17.675 -19.885  1.00 16.540          C  
ATOM   3319  O   ARG A 213     -11.507 -18.475 -20.790  1.00 17.220          O  
ATOM   3320  CB  ARG A 213      -9.221 -18.157 -18.572  1.00 21.880          C  
ATOM   3321  CG  ARG A 213      -7.708 -18.154 -18.469  1.00 21.880          C  
ATOM   3322  CD  ARG A 213      -7.258 -18.983 -17.332  1.00 21.880          C  
ATOM   3323  NE  ARG A 213      -5.807 -19.037 -17.232  1.00 21.880          N  
ATOM   3324  CZ  ARG A 213      -5.118 -19.559 -16.193  1.00 21.880          C  
ATOM   3325  NH1 ARG A 213      -5.755 -20.069 -15.156  1.00 21.880          N  
ATOM   3326  NH2 ARG A 213      -3.795 -19.553 -16.219  1.00 21.880          N  
ATOM   3327  H   ARG A 213      -9.196 -15.618 -18.359  1.00 18.100          H  
ATOM   3328  HA  ARG A 213      -9.246 -17.372 -20.552  1.00 19.020          H  
ATOM   3329 1HB  ARG A 213      -9.612 -17.859 -17.595  1.00 26.260          H  
ATOM   3330 2HB  ARG A 213      -9.545 -19.179 -18.755  1.00 26.260          H  
ATOM   3331 1HG  ARG A 213      -7.283 -18.567 -19.382  1.00 26.260          H  
ATOM   3332 2HG  ARG A 213      -7.343 -17.140 -18.330  1.00 26.260          H  
ATOM   3333 1HD  ARG A 213      -7.652 -18.550 -16.411  1.00 26.260          H  
ATOM   3334 2HD  ARG A 213      -7.633 -19.998 -17.452  1.00 26.260          H  
ATOM   3335  HE  ARG A 213      -5.273 -18.658 -18.005  1.00 26.260          H  
ATOM   3336 1HH1 ARG A 213      -6.763 -20.076 -15.131  1.00 26.260          H  
ATOM   3337 2HH1 ARG A 213      -5.233 -20.457 -14.382  1.00 26.260          H  
ATOM   3338 1HH2 ARG A 213      -3.306 -19.162 -17.013  1.00 26.260          H  
ATOM   3339 2HH2 ARG A 213      -3.271 -19.940 -15.447  1.00 26.260          H  
ATOM   3340  N   ILE A 214     -12.190 -17.160 -19.096  1.00 16.490          N  
ATOM   3341  CA  ILE A 214     -13.583 -17.534 -19.246  1.00 17.240          C  
ATOM   3342  C   ILE A 214     -14.330 -16.699 -20.310  1.00 17.560          C  
ATOM   3343  O   ILE A 214     -15.092 -17.255 -21.104  1.00 18.110          O  
ATOM   3344  CB  ILE A 214     -14.338 -17.391 -17.911  1.00 23.840          C  
ATOM   3345  CG1 ILE A 214     -13.752 -18.323 -16.843  1.00 23.840          C  
ATOM   3346  CG2 ILE A 214     -15.828 -17.811 -18.147  1.00 23.840          C  
ATOM   3347  CD1 ILE A 214     -14.238 -17.993 -15.443  1.00 23.840          C  
ATOM   3348  H   ILE A 214     -11.900 -16.542 -18.328  1.00 19.790          H  
ATOM   3349  HA  ILE A 214     -13.620 -18.579 -19.554  1.00 20.690          H  
ATOM   3350  HB  ILE A 214     -14.271 -16.362 -17.556  1.00 28.600          H  
ATOM   3351 1HG1 ILE A 214     -14.037 -19.346 -17.079  1.00 28.600          H  
ATOM   3352 2HG1 ILE A 214     -12.663 -18.254 -16.854  1.00 28.600          H  
ATOM   3353 1HG2 ILE A 214     -16.411 -17.726 -17.241  1.00 28.600          H  
ATOM   3354 2HG2 ILE A 214     -16.283 -17.188 -18.893  1.00 28.600          H  
ATOM   3355 3HG2 ILE A 214     -15.864 -18.844 -18.491  1.00 28.600          H  
ATOM   3356 1HD1 ILE A 214     -13.808 -18.687 -14.743  1.00 28.600          H  
ATOM   3357 2HD1 ILE A 214     -13.935 -16.976 -15.195  1.00 28.600          H  
ATOM   3358 3HD1 ILE A 214     -15.291 -18.063 -15.386  1.00 28.600          H  
ATOM   3359  N   HIS A 215     -14.196 -15.359 -20.267  1.00 17.330          N  
ATOM   3360  CA  HIS A 215     -15.001 -14.476 -21.117  1.00 17.740          C  
ATOM   3361  C   HIS A 215     -14.286 -13.660 -22.215  1.00 17.860          C  
ATOM   3362  O   HIS A 215     -14.958 -12.968 -22.987  1.00 18.380          O  
ATOM   3363  CB  HIS A 215     -15.726 -13.488 -20.206  1.00 24.670          C  
ATOM   3364  CG  HIS A 215     -16.612 -14.153 -19.243  1.00 24.670          C  
ATOM   3365  ND1 HIS A 215     -17.801 -14.750 -19.603  1.00 24.670          N  
ATOM   3366  CD2 HIS A 215     -16.472 -14.352 -17.920  1.00 24.670          C  
ATOM   3367  CE1 HIS A 215     -18.347 -15.286 -18.537  1.00 24.670          C  
ATOM   3368  NE2 HIS A 215     -17.552 -15.062 -17.507  1.00 24.670          N  
ATOM   3369  H   HIS A 215     -13.538 -14.928 -19.621  1.00 20.800          H  
ATOM   3370  HA  HIS A 215     -15.752 -15.081 -21.617  1.00 21.290          H  
ATOM   3371 1HB  HIS A 215     -14.989 -12.913 -19.646  1.00 29.610          H  
ATOM   3372 2HB  HIS A 215     -16.311 -12.793 -20.801  1.00 29.610          H  
ATOM   3373  HD1 HIS A 215     -18.334 -14.550 -20.429  1.00 29.610          H  
ATOM   3374  HD2 HIS A 215     -15.696 -14.079 -17.211  1.00 29.610          H  
ATOM   3375  HE1 HIS A 215     -19.282 -15.819 -18.620  1.00 29.610          H  
ATOM   3376  N   GLY A 216     -12.958 -13.708 -22.305  1.00 17.510          N  
ATOM   3377  CA  GLY A 216     -12.229 -12.940 -23.305  1.00 17.710          C  
ATOM   3378  C   GLY A 216     -11.941 -11.478 -22.942  1.00 17.260          C  
ATOM   3379  O   GLY A 216     -12.244 -10.981 -21.840  1.00 17.120          O  
ATOM   3380  H   GLY A 216     -12.390 -14.297 -21.693  1.00 21.010          H  
ATOM   3381 1HA  GLY A 216     -11.279 -13.446 -23.487  1.00 21.250          H  
ATOM   3382 2HA  GLY A 216     -12.778 -12.973 -24.244  1.00 21.250          H  
ATOM   3383  N   ASN A 217     -11.300 -10.795 -23.892  1.00 17.180          N  
ATOM   3384  CA  ASN A 217     -10.877  -9.431 -23.672  1.00 16.910          C  
ATOM   3385  C   ASN A 217     -12.075  -8.501 -23.644  1.00 16.610          C  
ATOM   3386  O   ASN A 217     -13.130  -8.783 -24.213  1.00 16.860          O  
ATOM   3387  CB  ASN A 217      -9.836  -9.010 -24.697  1.00 23.780          C  
ATOM   3388  CG  ASN A 217      -9.052  -7.769 -24.279  1.00 23.780          C  
ATOM   3389  OD1 ASN A 217      -9.300  -7.190 -23.204  1.00 23.780          O  
ATOM   3390  ND2 ASN A 217      -8.119  -7.364 -25.097  1.00 23.780          N  
ATOM   3391  H   ASN A 217     -11.102 -11.246 -24.774  1.00 20.620          H  
ATOM   3392  HA  ASN A 217     -10.409  -9.373 -22.689  1.00 20.290          H  
ATOM   3393 1HB  ASN A 217      -9.135  -9.815 -24.854  1.00 28.540          H  
ATOM   3394 2HB  ASN A 217     -10.314  -8.827 -25.642  1.00 28.540          H  
ATOM   3395 1HD2 ASN A 217      -7.574  -6.555 -24.874  1.00 28.540          H  
ATOM   3396 2HD2 ASN A 217      -7.953  -7.856 -25.952  1.00 28.540          H  
ATOM   3397  N   TRP A 218     -11.887  -7.408 -22.935  1.00 16.220          N  
ATOM   3398  CA  TRP A 218     -12.830  -6.326 -22.710  1.00 16.040          C  
ATOM   3399  C   TRP A 218     -14.118  -6.733 -21.993  1.00 15.970          C  
ATOM   3400  O   TRP A 218     -15.058  -5.938 -21.947  1.00 15.780          O  
ATOM   3401  CB  TRP A 218     -13.207  -5.650 -24.026  1.00 22.530          C  
ATOM   3402  CG  TRP A 218     -12.035  -5.160 -24.791  1.00 22.530          C  
ATOM   3403  CD1 TRP A 218     -11.275  -4.070 -24.508  1.00 22.530          C  
ATOM   3404  CD2 TRP A 218     -11.488  -5.727 -25.999  1.00 22.530          C  
ATOM   3405  NE1 TRP A 218     -10.287  -3.929 -25.444  1.00 22.530          N  
ATOM   3406  CE2 TRP A 218     -10.403  -4.935 -26.364  1.00 22.530          C  
ATOM   3407  CE3 TRP A 218     -11.829  -6.827 -26.790  1.00 22.530          C  
ATOM   3408  CZ2 TRP A 218      -9.643  -5.208 -27.485  1.00 22.530          C  
ATOM   3409  CZ3 TRP A 218     -11.069  -7.101 -27.913  1.00 22.530          C  
ATOM   3410  CH2 TRP A 218     -10.003  -6.314 -28.251  1.00 22.530          C  
ATOM   3411  H   TRP A 218     -10.954  -7.300 -22.558  1.00 19.460          H  
ATOM   3412  HA  TRP A 218     -12.328  -5.584 -22.097  1.00 19.250          H  
ATOM   3413 1HB  TRP A 218     -13.773  -6.339 -24.649  1.00 27.030          H  
ATOM   3414 2HB  TRP A 218     -13.851  -4.798 -23.820  1.00 27.030          H  
ATOM   3415  HD1 TRP A 218     -11.428  -3.408 -23.657  1.00 27.030          H  
ATOM   3416  HE1 TRP A 218      -9.588  -3.198 -25.457  1.00 27.030          H  
ATOM   3417  HE3 TRP A 218     -12.675  -7.461 -26.525  1.00 27.030          H  
ATOM   3418  HZ2 TRP A 218      -8.794  -4.590 -27.773  1.00 27.030          H  
ATOM   3419  HZ3 TRP A 218     -11.342  -7.962 -28.522  1.00 27.030          H  
ATOM   3420  HH2 TRP A 218      -9.426  -6.557 -29.142  1.00 27.030          H  
ATOM   3421  N   SER A 219     -14.170  -7.926 -21.392  1.00 16.270          N  
ATOM   3422  CA  SER A 219     -15.342  -8.286 -20.601  1.00 16.420          C  
ATOM   3423  C   SER A 219     -15.257  -7.713 -19.182  1.00 16.260          C  
ATOM   3424  O   SER A 219     -14.174  -7.320 -18.715  1.00 16.480          O  
ATOM   3425  CB  SER A 219     -15.493  -9.793 -20.554  1.00 22.930          C  
ATOM   3426  OG  SER A 219     -14.430 -10.389 -19.859  1.00 22.930          O  
ATOM   3427  H   SER A 219     -13.412  -8.612 -21.498  1.00 19.520          H  
ATOM   3428  HA  SER A 219     -16.228  -7.869 -21.082  1.00 19.700          H  
ATOM   3429 1HB  SER A 219     -16.432 -10.038 -20.054  1.00 27.510          H  
ATOM   3430 2HB  SER A 219     -15.539 -10.198 -21.566  1.00 27.510          H  
ATOM   3431  HG  SER A 219     -13.722 -10.559 -20.518  1.00 27.510          H  
ATOM   3432  N   ALA A 220     -16.399  -7.669 -18.482  1.00 16.040          N  
ATOM   3433  CA  ALA A 220     -16.398  -7.272 -17.070  1.00 16.050          C  
ATOM   3434  C   ALA A 220     -16.005  -8.431 -16.172  1.00 15.980          C  
ATOM   3435  O   ALA A 220     -16.195  -9.592 -16.526  1.00 15.990          O  
ATOM   3436  CB  ALA A 220     -17.746  -6.772 -16.613  1.00 22.470          C  
ATOM   3437  H   ALA A 220     -17.280  -7.922 -18.945  1.00 19.250          H  
ATOM   3438  HA  ALA A 220     -15.659  -6.485 -16.945  1.00 19.260          H  
ATOM   3439 1HB  ALA A 220     -17.673  -6.504 -15.587  1.00 26.960          H  
ATOM   3440 2HB  ALA A 220     -18.037  -5.944 -17.174  1.00 26.960          H  
ATOM   3441 3HB  ALA A 220     -18.469  -7.532 -16.713  1.00 26.960          H  
ATOM   3442  N   ARG A 221     -15.477  -8.113 -14.993  1.00 16.070          N  
ATOM   3443  CA  ARG A 221     -15.200  -9.134 -13.997  1.00 16.180          C  
ATOM   3444  C   ARG A 221     -16.481  -9.464 -13.257  1.00 15.950          C  
ATOM   3445  O   ARG A 221     -17.275  -8.574 -12.965  1.00 16.390          O  
ATOM   3446  CB  ARG A 221     -14.170  -8.666 -12.988  1.00 22.610          C  
ATOM   3447  CG  ARG A 221     -12.768  -8.433 -13.519  1.00 22.610          C  
ATOM   3448  CD  ARG A 221     -11.905  -7.936 -12.437  1.00 22.610          C  
ATOM   3449  NE  ARG A 221     -10.551  -7.627 -12.871  1.00 22.610          N  
ATOM   3450  CZ  ARG A 221      -9.593  -7.148 -12.067  1.00 22.610          C  
ATOM   3451  NH1 ARG A 221      -9.829  -6.935 -10.782  1.00 22.610          N  
ATOM   3452  NH2 ARG A 221      -8.426  -6.888 -12.597  1.00 22.610          N  
ATOM   3453  H   ARG A 221     -15.305  -7.145 -14.771  1.00 19.280          H  
ATOM   3454  HA  ARG A 221     -14.841 -10.034 -14.486  1.00 19.420          H  
ATOM   3455 1HB  ARG A 221     -14.513  -7.734 -12.533  1.00 27.130          H  
ATOM   3456 2HB  ARG A 221     -14.096  -9.406 -12.187  1.00 27.130          H  
ATOM   3457 1HG  ARG A 221     -12.352  -9.375 -13.872  1.00 27.130          H  
ATOM   3458 2HG  ARG A 221     -12.781  -7.708 -14.331  1.00 27.130          H  
ATOM   3459 1HD  ARG A 221     -12.346  -7.025 -12.033  1.00 27.130          H  
ATOM   3460 2HD  ARG A 221     -11.854  -8.685 -11.656  1.00 27.130          H  
ATOM   3461  HE  ARG A 221     -10.284  -7.749 -13.863  1.00 27.130          H  
ATOM   3462 1HH1 ARG A 221     -10.741  -7.126 -10.400  1.00 27.130          H  
ATOM   3463 2HH1 ARG A 221      -9.103  -6.569 -10.186  1.00 27.130          H  
ATOM   3464 1HH2 ARG A 221      -8.306  -7.065 -13.606  1.00 27.130          H  
ATOM   3465 2HH2 ARG A 221      -7.674  -6.518 -12.044  1.00 27.130          H  
ATOM   3466  N   ILE A 222     -16.637 -10.719 -12.895  1.00 15.390          N  
ATOM   3467  CA  ILE A 222     -17.761 -11.178 -12.110  1.00 15.270          C  
ATOM   3468  C   ILE A 222     -17.503 -10.905 -10.621  1.00 14.950          C  
ATOM   3469  O   ILE A 222     -16.386 -11.133 -10.161  1.00 14.570          O  
ATOM   3470  CB  ILE A 222     -18.023 -12.673 -12.383  1.00 21.430          C  
ATOM   3471  CG1 ILE A 222     -18.446 -12.802 -13.843  1.00 21.430          C  
ATOM   3472  CG2 ILE A 222     -19.062 -13.290 -11.432  1.00 21.430          C  
ATOM   3473  CD1 ILE A 222     -18.529 -14.170 -14.359  1.00 21.430          C  
ATOM   3474  H   ILE A 222     -15.937 -11.393 -13.176  1.00 18.470          H  
ATOM   3475  HA  ILE A 222     -18.617 -10.624 -12.470  1.00 18.320          H  
ATOM   3476  HB  ILE A 222     -17.081 -13.219 -12.254  1.00 25.710          H  
ATOM   3477 1HG1 ILE A 222     -19.415 -12.338 -13.960  1.00 25.710          H  
ATOM   3478 2HG1 ILE A 222     -17.729 -12.268 -14.460  1.00 25.710          H  
ATOM   3479 1HG2 ILE A 222     -19.173 -14.310 -11.652  1.00 25.710          H  
ATOM   3480 2HG2 ILE A 222     -18.727 -13.201 -10.405  1.00 25.710          H  
ATOM   3481 3HG2 ILE A 222     -20.015 -12.819 -11.538  1.00 25.710          H  
ATOM   3482 1HD1 ILE A 222     -18.833 -14.120 -15.395  1.00 25.710          H  
ATOM   3483 2HD1 ILE A 222     -17.555 -14.652 -14.285  1.00 25.710          H  
ATOM   3484 3HD1 ILE A 222     -19.255 -14.732 -13.810  1.00 25.710          H  
ATOM   3485  N   PRO A 223     -18.489 -10.382  -9.870  1.00 15.260          N  
ATOM   3486  CA  PRO A 223     -18.450 -10.073  -8.453  1.00 15.230          C  
ATOM   3487  C   PRO A 223     -18.309 -11.299  -7.579  1.00 14.880          C  
ATOM   3488  O   PRO A 223     -18.409 -12.440  -8.053  1.00 14.860          O  
ATOM   3489  CB  PRO A 223     -19.801  -9.405  -8.213  1.00 22.840          C  
ATOM   3490  CG  PRO A 223     -20.675  -9.898  -9.293  1.00 22.840          C  
ATOM   3491  CD  PRO A 223     -19.780 -10.008 -10.483  1.00 22.840          C  
ATOM   3492  HA  PRO A 223     -17.632  -9.375  -8.262  1.00 18.280          H  
ATOM   3493 1HB  PRO A 223     -20.180  -9.695  -7.212  1.00 27.410          H  
ATOM   3494 2HB  PRO A 223     -19.697  -8.334  -8.198  1.00 27.410          H  
ATOM   3495 1HG  PRO A 223     -21.124 -10.862  -8.999  1.00 27.410          H  
ATOM   3496 2HG  PRO A 223     -21.492  -9.210  -9.451  1.00 27.410          H  
ATOM   3497 1HD  PRO A 223     -20.198 -10.759 -11.102  1.00 27.410          H  
ATOM   3498 2HD  PRO A 223     -19.687  -9.036 -11.005  1.00 27.410          H  
ATOM   3499  N   TYR A 224     -18.000 -11.066  -6.312  1.00 14.780          N  
ATOM   3500  CA  TYR A 224     -17.896 -12.179  -5.393  1.00 14.670          C  
ATOM   3501  C   TYR A 224     -19.276 -12.726  -5.074  1.00 14.810          C  
ATOM   3502  O   TYR A 224     -20.244 -11.981  -4.889  1.00 14.990          O  
ATOM   3503  CB  TYR A 224     -17.152 -11.802  -4.121  1.00 20.580          C  
ATOM   3504  CG  TYR A 224     -15.668 -11.580  -4.229  1.00 20.580          C  
ATOM   3505  CD1 TYR A 224     -15.047 -10.670  -3.382  1.00 20.580          C  
ATOM   3506  CD2 TYR A 224     -14.913 -12.293  -5.135  1.00 20.580          C  
ATOM   3507  CE1 TYR A 224     -13.678 -10.504  -3.456  1.00 20.580          C  
ATOM   3508  CE2 TYR A 224     -13.601 -12.121  -5.206  1.00 20.580          C  
ATOM   3509  CZ  TYR A 224     -12.958 -11.249  -4.385  1.00 20.580          C  
ATOM   3510  OH  TYR A 224     -11.595 -11.140  -4.456  1.00 20.580          O  
ATOM   3511  H   TYR A 224     -17.945 -10.100  -5.973  1.00 17.740          H  
ATOM   3512  HA  TYR A 224     -17.383 -12.992  -5.889  1.00 17.600          H  
ATOM   3513 1HB  TYR A 224     -17.598 -10.897  -3.703  1.00 24.700          H  
ATOM   3514 2HB  TYR A 224     -17.292 -12.612  -3.417  1.00 24.700          H  
ATOM   3515  HD1 TYR A 224     -15.635 -10.104  -2.655  1.00 24.700          H  
ATOM   3516  HD2 TYR A 224     -15.350 -13.001  -5.793  1.00 24.700          H  
ATOM   3517  HE1 TYR A 224     -13.170  -9.808  -2.790  1.00 24.700          H  
ATOM   3518  HE2 TYR A 224     -13.059 -12.694  -5.924  1.00 24.700          H  
ATOM   3519  HH  TYR A 224     -11.238 -11.893  -4.993  1.00 24.700          H  
ATOM   3520  N   THR A 225     -19.329 -14.046  -4.987  1.00 14.890          N  
ATOM   3521  CA  THR A 225     -20.520 -14.841  -4.780  1.00 15.200          C  
ATOM   3522  C   THR A 225     -20.998 -14.870  -3.318  1.00 15.520          C  
ATOM   3523  O   THR A 225     -20.265 -14.430  -2.430  1.00 15.680          O  
ATOM   3524  CB  THR A 225     -20.161 -16.264  -5.249  1.00 21.160          C  
ATOM   3525  OG1 THR A 225     -19.118 -16.744  -4.411  1.00 21.160          O  
ATOM   3526  CG2 THR A 225     -19.666 -16.236  -6.723  1.00 21.160          C  
ATOM   3527  H   THR A 225     -18.468 -14.566  -5.103  1.00 17.870          H  
ATOM   3528  HA  THR A 225     -21.287 -14.421  -5.419  1.00 18.240          H  
ATOM   3529  HB  THR A 225     -20.997 -16.926  -5.178  1.00 25.390          H  
ATOM   3530  HG1 THR A 225     -19.489 -16.931  -3.529  1.00 25.390          H  
ATOM   3531 1HG2 THR A 225     -19.391 -17.245  -7.037  1.00 25.390          H  
ATOM   3532 2HG2 THR A 225     -20.466 -15.865  -7.365  1.00 25.390          H  
ATOM   3533 3HG2 THR A 225     -18.799 -15.588  -6.828  1.00 25.390          H  
ATOM   3534  N   PRO A 226     -22.236 -15.358  -3.050  1.00 15.740          N  
ATOM   3535  CA  PRO A 226     -22.797 -15.588  -1.733  1.00 16.230          C  
ATOM   3536  C   PRO A 226     -21.957 -16.619  -1.000  1.00 16.780          C  
ATOM   3537  O   PRO A 226     -22.000 -16.725   0.224  1.00 17.230          O  
ATOM   3538  OXT PRO A 226     -21.402 -17.493  -1.662  1.00 24.340          O  
ATOM   3539  CB  PRO A 226     -24.187 -16.155  -2.038  1.00 24.340          C  
ATOM   3540  CG  PRO A 226     -24.514 -15.652  -3.408  1.00 24.340          C  
ATOM   3541  CD  PRO A 226     -23.213 -15.634  -4.145  1.00 24.340          C  
ATOM   3542  HA  PRO A 226     -22.860 -14.644  -1.192  1.00 19.480          H  
ATOM   3543 1HB  PRO A 226     -24.172 -17.252  -1.974  1.00 29.210          H  
ATOM   3544 2HB  PRO A 226     -24.902 -15.802  -1.281  1.00 29.210          H  
ATOM   3545 1HG  PRO A 226     -25.260 -16.308  -3.882  1.00 29.210          H  
ATOM   3546 2HG  PRO A 226     -24.954 -14.669  -3.357  1.00 29.210          H  
ATOM   3547 1HD  PRO A 226     -23.059 -16.609  -4.602  1.00 29.210          H  
ATOM   3548 2HD  PRO A 226     -23.280 -14.816  -4.869  1.00 29.210          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 -1122.71 130.941 735.085 -76.2438 25.2209 46.2953 388.639 -428.239 -1.74505 -11.4407 -357.321 -59.2115 -53.565 -73.7254 -40.7643 -32.8703 0 4.92138 15.6941 109.415 167.126 -56.4106 69.5457 -32.2588 -23.6376 145.419 -531.837
ILE:NtermProteinFull_1 -4.58329 0.51328 1.54833 -0.67817 0.38467 0.18117 1.35386 -1.3678 -0 -0 -0.7178 1.33134 0 0 0 0 0 0.02337 0.093 0.90463 0 0 0 0.73287 0 0.45961 0.17906
ARG_2 -5.64258 0.7109 5.17069 -0.85371 0.24473 0.39749 1.91258 -2.18107 -0 -0 -1.3753 0.61905 0 0 0 -0.42066 0 -0.03126 0.44596 2.98519 0 -0.07152 0 -1.2888 -0.3141 1.27836 1.58594
PRO_3 -2.43042 0.27401 1.40992 -0.08835 0.00025 0.05524 0.3498 -0.5514 -0 -0 0.36289 0.67855 0 0 0 0 0 -0.10958 0.00811 0.49013 0 -0.29125 0 -2.4119 -0.52623 0.99693 -1.78329
HIS_D_4 -5.82143 0.67227 5.23118 -0.44002 0.0148 0.50537 1.55675 -2.3243 -1e-05 -3e-05 -1.23215 -0.19481 0 0 0 -0.45292 0 -0.0153 0.00108 0 2.63571 0.03219 0 -0.45461 -0.22529 0.53194 0.02042
ARG_5 -2.71968 0.12481 3.66996 -0.76318 0.10781 0.50077 1.43443 -1.57494 -0.01438 -0.07371 -0.54473 0.3255 0 0 -0.77241 0 0 -0.02367 0.01317 1.50146 0 -0.165 0 -1.2888 -0.2777 0.59947 0.05918
GLU_6 -3.95478 0.37103 4.94375 -0.57566 0.22243 1.53574 1.19862 -2.0301 -0 -0 -2.81992 -3.03638 0 0 -0.47413 -0.45292 0 -0.05825 0.04648 0 3.34474 -0.10028 0 -2.7348 -0.39317 0.63091 -4.3367
ASP_7 -6.11361 0.66877 7.62675 -0.10366 0.00414 0.30399 2.44759 -3.06409 -1e-05 -3e-05 -4.19229 -1.11711 0 0 -0.90179 -0.42066 0 -0.02129 0.00553 0 2.52648 0.01569 0 -2.3716 0.06747 0.64281 -3.99693
ARG_8 -6.2965 0.34378 6.88262 -0.78056 0.12949 0.55417 2.58521 -2.75035 -0.00733 -0.07152 -4.99631 0.28881 0 0 -0.90179 -1.067 0 -0.00788 0.1776 3.3273 0 -0.13567 0 -1.2888 0.0757 0.69759 -3.24146
LEU_9 -6.65047 0.98373 2.72016 -0.4814 0.13159 0.11301 2.47088 -2.16215 -0 -0 -1.5697 0.01726 0 0 0 0 0 -0.05612 0.70671 0.95711 0 -0.22348 0 0.18072 -0.13747 0.85311 -2.14652
VAL_10 -5.47776 0.69881 3.165 -0.2675 0.19935 0.05592 1.98268 -2.20725 -0.00522 -0.0167 -1.09442 -0.23224 0 0 0 0 0 0.13146 0.01257 0.35587 0 -0.68028 0 1.9342 -0.16359 0.56566 -1.04343
SER_11 -4.66633 0.48094 4.57469 -0.0331 0.00178 0.0623 2.99737 -2.2812 -0 -0 -2.45999 -0.75211 0 0 -0.63812 0 0 0.00175 0.00332 0.07086 0 -0.13909 0.65445 -0.77834 0.21942 0.22793 -2.45349
GLY_12 -2.54688 0.13653 2.3733 -0.00017 0 0 0.70467 -1.28801 -0.02079 -0.17613 -0.42377 -0.2918 0 0 0 0 0 -0.25754 0 0 0 -1.32713 0 0.83697 0.34599 0.11593 -1.81885
GLY_13 -4.12438 0.21272 3.81903 -6e-05 0 0 2.28665 -2.11603 -0.01901 -0.06966 -2.7994 -0.39041 0 0 0 0 0 -0.10335 0 0 0 0.21008 0 0.83697 -0.00998 0.23941 -2.02741
VAL_14 -6.16471 0.62504 3.52471 -0.27055 0.21015 0.05636 2.48908 -2.61498 -0 -0 -2.0143 -0.2155 0 0 0 0 0 -0.03935 0.02462 0.30871 0 -0.80201 0 1.9342 -0.21371 0.44706 -2.71518
GLN_15 -8.67658 1.05923 6.29228 -0.58829 0.14366 0.59462 4.05401 -3.3647 -0.03591 -0.25429 -5.53089 -0.56627 0 0 -0.64456 -0.60317 0 0.2763 0.29314 0 2.39059 0.04537 0 -0.18838 -0.32539 0.93589 -4.69334
VAL_16 -5.46516 0.9013 3.02015 -0.27908 0.17826 0.06093 2.59376 -2.08209 -0 -0 -2.73677 -0.45039 0 0 0 0 0 0.08872 0.08229 0.21155 0 -0.59102 0 1.9342 -0.04755 1.54343 -1.03748
PRO_17 -4.72571 0.8612 3.64498 -0.13704 1e-05 0.09896 1.32888 -1.59886 -0 -0 -1.83394 0.23551 0 0 0 0 0 -0.03695 0.0291 0.21713 0 -1.18353 0 -2.4119 -0.19485 1.1377 -4.56931
ARG_18 -5.13857 0.36286 5.82877 -0.69231 0.11358 0.49053 1.61575 -2.4985 -0.02122 -0.12698 -2.72966 0.22923 0 0 -0.47413 -0.60091 0 -0.04802 0.34168 2.65177 0 0.22221 0 -1.2888 -0.07184 0.62027 -1.21429
GLN_19 -2.17783 0.10524 2.40096 -0.69177 0.12132 0.74645 0.83593 -1.06551 -0.02371 -0.13891 -0.57629 -0.71532 0 0 -0.77241 0 0 -0.05716 0.21082 0 2.53297 -0.17672 0 -0.18838 0.03464 0.66005 1.06437
SER_20 -2.91142 0.24623 3.17895 -0.01712 0 0.02902 1.11369 -1.44601 -0.00933 -0.0652 -1.58949 -0.94567 0 0 -0.0863 0 0 0.00616 0.01555 1.18796 0 -0.54211 0.60198 -0.77834 0.14849 0.56831 -1.29464
THR_21 -2.19388 0.3047 1.99635 -0.17127 0.09585 0.06208 1.03225 -0.99708 -0 -0 -1.08502 -0.14551 0 0 -0.0863 0 0 -0.08656 9e-05 0.05192 0 0.04008 2.30166 -1.0874 0.08355 0.39889 0.5144
ALA_22 -3.04637 0.38831 0.49898 -0.02437 0 0 0.70772 -0.95854 -0 -0 -0.22918 -0.17834 0 0 0 0 0 -0.02296 0 0 0 -0.15194 0 1.8394 -0.6583 0.29415 -1.54144
VAL_23 -4.51724 0.2091 3.4373 -0.27081 0.18483 0.0573 2.54465 -1.96738 -2e-05 -6e-05 -2.31595 -0.29736 0 0 0 0 0 -0.03504 0.00093 0.28485 0 -0.78794 0 1.9342 -0.66935 0.24307 -1.96492
GLU_24 -3.25446 0.21176 2.22613 -0.2104 0.02732 0.27574 0.53753 -1.16434 -0 -0 -1.37082 -0.47028 0 0 0 -0.33232 0 -0.02782 0.17675 0 3.38831 -0.00339 0 -2.7348 -0.3261 0.19503 -2.85615
ILE_25 -5.98579 0.28039 3.49335 -0.60693 0.35837 0.11669 2.25139 -2.17396 -2e-05 -6e-05 -1.02845 0.24632 0 0 0 0 0 0.01393 0.00068 0.97351 0 -0.77467 0 0.73287 -0.33853 0.33294 -2.10794
ARG_26 -4.56707 0.12439 4.26572 -0.68057 0.11271 0.45507 1.7488 -2.02874 -0.03332 -0.27198 -1.94289 0.10146 0 0 -0.85669 -0.58314 0 -0.04168 0.08576 2.46817 0 0.15072 0 -1.2888 0.00729 0.65631 -2.11847
VAL_27 -6.65582 0.63302 2.95549 -0.33751 0.3 0.07272 1.91462 -2.27603 -0.00554 -0.07077 -1.38836 -0.10054 0 0 0 0 0 -0.01621 0.1441 1.7301 0 -0.15923 0 1.9342 0.09159 0.6646 -0.56956
GLN_28 -6.55158 0.5818 6.15119 -0.65157 0.14755 0.67727 3.77055 -2.91378 -0.01508 -0.12064 -3.35058 -0.4532 0 0 -0.34979 -0.59057 0 0.00852 0.01794 0 1.60458 0.23467 0 -0.18838 0.15432 0.50866 -1.32814
GLU_29 -5.93184 0.70661 6.46646 -0.41915 0.27904 0.63021 3.35751 -2.83683 -0.00186 -0.02454 -4.04955 -0.62685 0 0 -0.70591 -0.68048 0 0.00658 0.12723 0 3.44885 -0.07584 0 -2.7348 0.41721 0.57898 -2.06897
ILE_30 -7.92568 1.67178 2.00889 -0.59577 0.5738 0.17867 2.05186 -2.11459 -0.01444 -0.07838 -2.23452 -0.35178 0 0 0 0 0 0.17032 0.00252 0.48146 0 0.23331 0 0.73287 0.03189 0.89539 -4.28239
LEU_31 -6.4283 0.63069 1.71789 -0.48769 0.17729 0.10857 1.08866 -1.8775 -0.0166 -0.11424 -0.86688 0.06963 0 0 0 0 0 0.18099 0.08409 0.88834 0 -0.19047 0 0.18072 -0.11164 0.91833 -4.04811
ILE_32 -8.57389 1.33932 2.90021 -0.51024 0.28639 0.09085 3.58655 -2.56185 -0.00836 -0.03185 -2.60328 0.40244 0 0 0 0 0 0.02484 0.07711 1.08756 0 0.9888 0 0.73287 0.17372 0.93593 -1.66287
GLY_33 -3.51411 0.69679 2.48409 -4e-05 0 0 1.19773 -1.38679 -0 -0 -0.17784 -0.40007 0 0 -0.859 0 0 -0.16597 0 0 0 0.24947 0 0.83697 0.57756 0.81292 0.3517
TYR_34 -6.85653 1.08015 2.33509 -0.60424 0.0276 0.31275 1.80085 -1.88868 -0 -0 -0.43858 -0.28099 0 0 -0.54962 0 0 -0.05955 0.03014 0 2.12539 0.01258 0.00314 1.2797 0.17593 0.61916 -0.87572
ARG_35 -6.0191 0.7403 5.02474 -0.69244 0.21033 0.48 2.28611 -2.37805 -0.01726 -0.15012 -1.86488 0.00752 0 0 -0.859 0 0 -0.07529 0.04021 2.55183 0 -0.2 0 -1.2888 -0.07446 0.87924 -1.39911
GLN_36 -8.91772 0.9165 6.74488 -0.52062 0.08993 0.545 3.87329 -3.47632 -0.01242 -0.1032 -3.42029 -0.72625 0 0 -1.39449 0 0 0.25255 0.24261 0 2.85744 0.14452 0 -0.18838 0.10708 0.81667 -2.16921
ALA_37 -4.76052 0.69237 2.69242 -0.02324 0 0 1.64836 -2.00364 -0.00919 -0.0729 -2.15224 -0.24006 0 0 0 0 0 -0.02687 0 0 0 0.10604 0 1.8394 0.02303 1.41949 -0.86754
THR_38 -7.70832 2.01676 4.24866 -0.15282 0.05815 0.05923 3.13731 -2.71998 -0.00608 -0.04653 -3.46171 0.5092 0 0 0 0 0 -0.00247 0.11283 0.54495 0 -0.20943 2.31899 -1.0874 0.04424 1.60663 -0.73779
THR_39 -6.92906 0.9614 4.87797 -0.20895 0.08868 0.07762 3.68638 -2.72591 -0 -0 -3.4394 -0.90972 0 0 0 0 0 0.16692 0.02477 1.53357 0 -0.6717 2.36262 -1.0874 -0.11171 0.79695 -1.50698
PHE_40 -10.9654 1.92704 3.27758 -0.78046 0.16577 0.45376 2.17331 -2.93047 -0.01825 -0.15134 -2.083 0.11584 0 0 0 0 0 1.48511 0.00422 0 2.10612 -0.3136 0 1.0402 -0.16018 1.98848 -2.66523
PRO_41 -4.81734 0.66593 3.18746 -0.15017 0.00112 0.10824 1.47878 -1.35754 -0 -0 -2.05953 0.12824 0 0 0 0 0 0.01801 0.00332 0.25497 0 -0.80647 0 -2.4119 -0.39985 2.21162 -3.94513
ILE_42 -5.67229 0.41273 1.80101 -0.47404 0.30257 0.11753 1.18023 -1.58405 -0 -0 -0.26283 -0.29857 0 0 0 0 0 0.0073 0.0099 0.26263 0 -0.21716 0 0.73287 -0.16866 0.744 -3.1068
ASP_43 -6.84388 0.90368 7.9554 -0.09932 0.0069 0.27465 3.79683 -3.57816 -0 -0 -5.19891 -0.17731 0 0 0 -1.67017 0 -0.00316 0.0009 0 1.93408 0.02901 0 -2.3716 0.06237 0.57209 -4.40659
THR_44 -2.96237 0.31251 2.26603 -0.17194 0.06317 0.09921 1.19461 -1.12969 -0 -0 -0.24813 -0.36767 0 0 -0.64456 0 0 0.00238 0.01832 1.55964 0 0.32864 2.35318 -1.0874 -0.16587 0.48532 1.90538
GLU_45 -3.07039 0.38524 3.75585 -0.2319 0.0455 0.35707 1.05099 -1.52445 -0.02598 -0.17676 -1.4751 -0.54501 0 0 0 -0.60091 0 0.00766 0.08336 0 2.89792 0.0051 0 -2.7348 -0.21108 0.4009 -1.6068
GLY_46 -3.54229 0.30162 3.33485 -5e-05 0 0 2.41572 -1.87075 -0 -0 -2.50514 -0.33404 0 0 0 0 0 -0.15909 0 0 0 -1.52349 0 0.83697 -0.43907 0.90458 -2.58019
ARG_47 -5.16555 0.29348 5.61154 -0.66792 0.0907 0.44481 1.8867 -2.54275 -0.01484 -0.08413 -1.83544 0.20601 0 0 0 0 0 -0.06128 0.11045 2.21823 0 0.06102 0 -1.2888 -0.22389 0.86425 -0.09741
LEU_48 -7.31481 0.43978 2.56483 -0.59198 0.23756 0.19695 2.54497 -2.1633 -0.00347 -0.01664 -2.54586 -0.00373 0 0 0 0 0 -0.00506 0.06238 1.36993 0 -0.33423 0 0.18072 -0.03926 0.55589 -4.86533
SER_49 -4.82657 0.32269 4.75241 -0.03326 9e-05 0.06321 2.4794 -2.27332 -0.00474 -0.03968 -2.08873 -1.13858 0 0 0 -0.1192 0 -0.01761 0.00169 0.43304 0 0.08944 0.61757 -0.77834 0.06091 0.99868 -1.5009
LEU_50 -9.32764 2.68597 2.12356 -0.58226 0.12672 0.21912 2.66916 -2.42006 -0.00136 -0.00365 -2.00567 0.00921 0 0 0 0 0 0.0217 0.06301 0.75479 0 0.00149 0 0.18072 0.38096 1.78099 -3.32323
GLU_51 -5.34596 0.44718 5.01765 -0.33431 0.08351 0.44911 3.01926 -2.54744 -0 -0 -3.72985 -0.41074 0 0 0 0 0 0.12302 0.03257 0 3.00325 0.30155 0 -2.7348 0.3333 1.39807 -0.89463
LEU_52 -9.2924 2.0656 2.48993 -0.85508 1.00376 0.33566 2.8625 -2.31694 -0.00136 -0.00365 -1.62727 0.04431 0 0 0 0 0 0.461 1.51986 2.14003 0 0.14573 0 0.18072 0.12714 1.63517 0.91472
MET_53 -7.57988 0.40703 2.75593 -0.36856 0.15716 0.09249 1.90438 -1.74764 -0.03094 -0.156 -1.05694 -0.40165 0 0 0 0 0 -0.01071 0.02483 1.35468 0 0.12405 0 0.60916 1.35036 1.8087 -0.76353
TYR_54 -10.7211 2.23796 1.88952 -0.58194 0.19617 0.27256 0.80461 -2.19849 -0.01016 -0.08008 -1.49659 -0.19237 0 0 0 0 0 0.53778 4e-05 0 3.85339 -0.18672 0.00296 1.2797 1.21372 1.41631 -1.7627
GLY_55 -3.1491 0.26614 2.73891 -0.00042 0 0 1.22161 -1.35158 -0.01378 -0.04902 -0.55301 -0.36142 0 0 -0.84487 0 0 -0.04386 0 0 0 1.22403 0 0.83697 0.84255 1.17816 1.9413
LEU_56 -6.51894 0.9923 0.2892 -0.46917 0.32133 0.08947 0.22236 -1.33391 -0 -0 0.38385 0.05458 0 0 0 0 0 0.11245 0.05004 0.66009 0 -0.09867 0 0.18072 0.88383 0.47451 -3.70597
GLU_57 -1.61182 0.05336 1.37093 -0.21688 0.04224 0.33449 0.26724 -0.75037 -0 -0 0.41507 -0.53354 0 0 0 0 0 -0.02209 0.00515 0 2.95948 -0.09575 0 -2.7348 0.11758 0.56868 0.16895
SER_58 -3.46252 0.47898 3.95824 -0.03054 0 0.07106 2.3348 -2.08338 -0 -0 -1.33453 -0.31934 0 0 -0.61138 0 0 0.03698 0.02923 0.22939 0 -0.3446 0.61106 -0.77834 -0.14226 0.39198 -0.96516
ARG_59 -1.74222 0.12881 1.66938 -0.76629 0.10261 0.50973 0.43534 -0.94708 -0 -0 0.50068 0.34687 0 0 0 0 0 -0.04842 0.0072 1.48496 0 -0.17128 0 -1.2888 -0.59512 0.30056 -0.07308
SER_60 -2.30417 0.19347 2.96555 -0.02595 0 0.03934 0.94911 -1.49844 -0.01155 -0.10542 -0.19843 -1.15329 0 0 0 0 0 -0.02602 0.00981 0.65195 0 0.16262 0.60974 -0.77834 -0.18238 0.35299 -0.34941
ALA_61 -4.89786 0.84181 2.95293 -0.02078 0 0 2.38625 -2.25446 -0.00457 -0.07998 -0.92775 -0.34566 0 0 -0.61138 0 0 -0.04658 0 0 0 -0.19792 0 1.8394 -0.10378 0.30796 -1.16237
VAL_62 -5.35407 0.86855 3.618 -0.29789 0.17876 0.05434 2.15029 -2.52267 -0 -0 -1.4014 0.28158 0 0 0 0 0 -0.14748 0.00959 0.37083 0 0.61074 0 1.9342 -0.12361 0.38239 0.61216
GLY_63 -2.46392 0.4344 3.04226 -5e-05 0 0 1.24173 -1.61446 -0 -0 -0.75996 -0.4245 0 0 0 0 0 -0.09926 0 0 0 0.33015 0 0.83697 0.22155 0.32135 1.06626
ASN_64 -5.79597 0.60012 4.19573 -0.18404 0.04833 0.27598 2.76371 -2.5182 -0.01947 -0.14998 -1.69494 -0.31891 0 0 -0.70407 0 0 0.00697 0.11379 0 1.5645 0.07153 0 -0.93687 0.0985 0.28646 -2.29684
THR_65 -5.30115 0.39811 3.67395 -0.16856 0.08007 0.06057 2.00169 -2.18979 -0 -0 -2.22778 0.1708 0 0 -1.05339 0 0 -0.05646 0.07775 0.1068 0 -0.01844 2.35675 -1.0874 -0.02139 0.44664 -2.75124
MET_66 -4.12058 0.20799 1.89483 -0.63899 0.09002 0.26116 0.74688 -1.33664 -0.00038 -0.001 -0.2501 -0.13188 0 0 0 0 0 -0.02917 0.06067 2.99494 0 0.12229 0 0.60916 -0.09428 0.37575 0.76068
SER_67 -2.08337 0.60359 1.45331 -0.02672 0 0.06228 0.21761 -0.78836 -0 -0 -0.03746 -0.47963 0 0 0 0 0 0.0019 0.00231 0.17716 0 -0.43655 0.6 -0.77834 -0.3184 0.88047 -0.95019
PRO_68 -1.66682 0.49499 1.07745 -0.13225 0.00027 0.09388 0.25695 -0.6221 -0 -0 0.46714 0.24017 0 0 0 0 0 -0.00452 0.01687 0.14583 0 -1.18998 0 -2.4119 -0.47338 0.87456 -2.83286
VAL_69 -3.86813 0.41748 0.15222 -0.30209 0.17392 0.06058 0.06487 -0.74563 -0 -0 -0.34212 -0.23656 0 0 0 0 0 -0.01398 0.00087 0.08725 0 -0.48446 0 1.9342 -0.42516 0.42567 -3.10109
ARG_70 -7.496 0.76405 4.77528 -0.45361 0.07342 0.23939 1.60051 -2.64603 -0 -0 -0.99876 0.17874 0 0 -0.4761 0 0 0.00026 0.08192 2.10409 0 -0.07743 0 -1.2888 -0.11672 0.5511 -3.1847
PHE_71 -4.42358 0.36966 1.63399 -0.60323 0.06213 0.33691 0.78739 -1.53868 -0.00305 -0.04925 -1.59751 0.15573 0 0 0 0 0 0.02169 0.00022 0 1.94785 -0.32455 0 1.0402 -0.12557 0.40498 -1.90466
VAL_72 -7.31151 0.83252 2.64508 -0.36293 0.22683 0.08747 2.28201 -2.42688 -0 -0 -2.3087 -0.28813 0 0 0 0 0 -0.03331 0 0.79218 0 -0.45832 0 1.9342 -0.20219 0.39559 -4.19608
THR_73 -3.29612 0.41403 1.87581 -0.23441 0.22442 0.09746 0.94606 -1.20591 -0 -0 -0.84257 -1.07411 0 0 0 0 0 0.00649 0.01938 1.6241 0 -0.22671 2.2864 -1.0874 -0.09333 0.3286 -0.23781
VAL_74 -7.3116 1.34371 2.19129 -0.32108 0.24557 0.068 2.29191 -2.21352 -0 -0 -1.03463 -0.45298 0 0 0 0 0 0.19316 0.0253 0.10665 0 -0.47257 0 1.9342 -0.20947 0.50749 -3.10858
ASN_75 -2.36406 0.41829 2.28552 -0.19085 0.05098 0.30294 1.07183 -1.14675 -0 -0 -0.04691 -0.45338 0 0 -0.14647 0 0 0.06363 0.00049 0 2.0229 -0.48051 0 -0.93687 -0.48122 0.562 0.53155
ASP_76 -5.11788 0.48606 7.06489 -0.10966 0.0029 0.34164 3.45024 -2.97002 -0.0263 -0.16082 -6.81962 -0.23501 0 0 -2.08782 -0.39032 0 -0.03849 0.2597 0 3.48337 -0.21913 0 -2.3716 -0.61448 0.51593 -5.55641
GLY_77 -1.87536 0.25387 1.92321 -6e-05 0 0 0.73488 -1.02165 -0.01826 -0.09476 -0.63688 -0.37548 0 0 0 0 0 -0.17261 0 0 0 -1.51752 0 0.83697 -0.62787 0.45525 -2.13625
GLU_78 -5.02244 0.53711 4.15825 -0.19733 0.04225 0.28844 2.48609 -2.16603 -0.01826 -0.09476 -2.20277 -0.43631 0 0 0 -0.61104 0 -0.00595 0.0386 0 2.99874 -0.00314 0 -2.7348 -0.3615 0.1945 -3.11035
PHE_79 -3.80074 0.27181 1.62725 -0.57818 0.08237 0.31969 0.58308 -1.25291 -0 -0 -0.67277 -0.03637 0 0 0 0 0 0.01303 0.00235 0 1.9838 -0.16177 0 1.0402 -0.15855 0.20773 -0.52996
PHE_80 -8.12557 0.72314 1.9884 -0.62721 0.0575 0.40678 2.38045 -1.97352 -0 -0 -2.76334 0.18105 0 0 0 0 0 0.13737 0.70825 0 1.98482 -0.28888 0 1.0402 -0.26415 0.37999 -4.05475
GLY_81 -2.30552 0.12458 1.48681 -0.0004 0 0 0.56899 -0.99005 -0.00029 -0.00075 -0.29356 -0.16376 0 0 0 0 0 -0.04511 0 0 0 -1.01161 0 0.83697 -0.08568 0.35016 -1.52919
LEU_82 -6.44065 0.54629 2.27115 -0.55994 0.14662 0.13158 1.57493 -1.86956 -0.00838 -0.02548 -1.11259 0.2888 0 0 -0.68098 0 0 -0.03896 0.02677 0.6061 0 -0.34849 0 0.18072 -0.02368 0.25179 -5.08396
THR_83 -5.16938 0.38667 2.26018 -0.1825 0.07674 0.15034 0.6917 -1.52084 -0.02376 -0.1207 -0.47458 -2.09423 0 0 0 0 0 0.64893 0.0099 1.92274 0 -0.10886 2.41064 -1.0874 -0.03597 0.77664 -1.48376
CYS_84 -4.35344 0.54317 2.94356 -0.08259 0.00449 0.04471 1.14239 -1.43826 -0.00838 -0.02548 -1.02932 -0.05939 0 0 -0.37241 0 0 0.27826 0.02905 0.40554 0 0.0599 0 3.6196 0.40762 2.08527 4.19431
PRO_85 -2.91232 0.47545 1.43711 -0.14593 0.0156 0.10543 0.30348 -0.68395 -0 -0 -1.37911 0.10466 0 0 0 0 0 0.01146 0.02816 0.20534 0 -0.44386 0 -2.4119 0.48821 1.9909 -2.81129
ILE_86 -7.60461 0.97817 3.0535 -0.53424 0.38753 0.13624 2.43732 -2.32681 -0.00158 -0.00442 -1.49893 -0.17282 0 0 0 0 0 0.16657 0.11833 0.45783 0 0.03784 0 0.73287 0.01722 0.98992 -2.63008
ASP_87 -4.72553 0.37758 3.79935 -0.11131 0.01251 0.33433 1.36492 -2.0058 -0.01011 -0.04444 -1.56752 -0.31439 0 0 0 -0.1192 0 0.1605 0.00023 0 3.59039 -0.51574 0 -2.3716 -0.20382 0.93707 -1.41258
LEU_88 -8.99733 1.99765 1.55403 -0.49732 0.20027 0.16692 1.60842 -2.18304 -0.00158 -0.00442 -1.32106 0.07903 0 0 0 0 0 0.45034 1.22591 0.09948 0 -0.15145 0 0.18072 -0.4043 1.45825 -4.53948
THR_89 -6.39272 1.56669 2.97538 -0.21876 0.18491 0.09117 1.94247 -2.11774 -0.00549 -0.07488 -0.74659 -1.33564 0 0 0 0 0 0.00516 0.47564 0.02876 0 0.1615 2.28255 -1.0874 0.10129 1.75343 -0.41026
LEU_90 -5.12261 0.33559 2.43382 -0.46361 0.25888 0.09092 1.43227 -1.71688 -0.00435 -0.06272 -1.8462 -0.00304 0 0 0 0 0 0.05881 0.00039 0.92715 0 -0.0698 0 0.18072 0.50603 0.86001 -2.20463
SER_91 -5.00841 0.54018 4.26988 -0.02541 0 0.06041 2.68428 -2.16252 -0.01078 -0.03651 -2.5528 -0.31542 0 0 0 0 0 -0.01614 0.00067 0.0546 0 -0.53574 0.64305 -0.77834 -0.05443 0.32518 -2.91826
THR_92 -4.46002 0.29256 3.86205 -0.17546 0.10585 0.06224 2.61234 -2.13129 -0 -0 -2.81846 -0.30008 0 0 0 0 0 -0.03971 0.0192 0.14403 0 -0.12179 2.33449 -1.0874 -0.10899 0.30518 -1.50525
VAL_93 -5.41239 0.50365 0.97529 -0.28337 0.1931 0.05823 1.4299 -1.54556 -0.01168 -0.03921 -1.60319 0.05024 0 0 0 0 0 -0.08426 0.00548 0.05056 0 -0.42328 0 1.9342 -0.23221 0.28203 -4.15246
VAL_94 -5.64368 0.27285 2.35089 -0.2761 0.1867 0.05518 1.83754 -1.91619 -0.03049 -0.20054 -0.93245 0.04006 0 0 0 0 0 0.04727 2e-05 0.15799 0 -0.50494 0 1.9342 -0.48888 0.31566 -2.79492
ASP_95 -4.14985 0.54386 5.67018 -0.22679 0.08953 0.72118 2.94633 -2.40142 -0.01868 -0.0983 -4.48072 -1.28657 0 0 -0.67772 -0.62377 0 0.05286 0.02507 0 2.1086 -0.74774 0 -2.3716 -0.44298 0.96289 -4.40565
PRO_96 -3.67469 0.72748 2.96929 -0.09121 0.00082 0.05696 1.41 -1.17472 -0 -0 -0.83492 0.68803 0 0 -0.5327 0 0 -0.1437 0.01156 0.57871 0 -0.47629 0 -2.4119 -0.43919 1.01436 -2.32211
SER_97 -2.12378 0.17678 3.15049 -0.04248 0.00129 0.0586 1.27545 -1.31601 -0 -0 -2.26331 -0.16006 0 0 -0.67772 -0.62377 0 0.02209 0.09269 0.49459 0 -0.18022 1.92323 -0.77834 -0.35957 0.33977 -0.99027
SER_98 -4.40927 0.37939 5.73437 -0.04179 2e-05 0.07234 2.83991 -2.50771 -0.01778 -0.09548 -2.41632 -0.35873 0 0 -0.4222 0 0 0.02145 0.19095 0.18721 0 -0.44679 1.89603 -0.77834 -0.34177 0.36608 -0.14841
TYR_99 -2.9031 0.34492 1.06651 -0.90406 0.06645 0.38185 0.37279 -0.82211 -0 -0 0.66938 -0.37156 0 0 0 0 0 -0.09576 0.0057 0 2.49063 0.25683 0.00725 1.2797 -0.24072 0.43198 2.03666
LEU_100 -3.7515 0.55194 2.3928 -0.53027 0.28251 0.16115 1.11013 -1.40347 -1e-05 -0.00012 -0.7268 0.07471 0 0 -0.4222 0 0 -0.04338 0.01541 0.20012 0 -0.07267 0 0.18072 -0.29849 0.32936 -1.95005
SER_101 -3.76206 0.3785 3.95608 -0.0296 0 0.04914 1.63062 -1.90512 -0.01552 -0.14021 -1.71656 -0.89762 0 0 -0.5327 0 0 -0.06314 6e-05 0.67981 0 0.09338 0.79199 -0.77834 -0.47692 0.29458 -2.44363
ASP_102 -3.06863 0.23238 4.33316 -0.20816 0.1096 0.65735 2.54666 -1.9993 -0.02156 -0.15065 -0.5977 -1.63698 0 0 -0.62243 0 0 0.09237 0.00726 0 2.18103 -0.72279 0 -2.3716 0.05315 0.2988 -0.88806
GLY_103 -1.74222 0.18215 1.93345 -5e-05 0 0 0.31893 -0.9694 -0 -0 -0.40601 -0.38137 0 0 0 0 0 -0.06897 0 0 0 0.17448 0 0.83697 0.3512 0.34997 0.57913
VAL_104 -4.22536 0.55887 3.58461 -0.30024 0.15478 0.0594 1.64142 -2.0802 -0 -0 -0.89203 -0.27882 0 0 -0.62243 0 0 -0.0244 0.01935 0.11031 0 -0.46254 0 1.9342 -0.07368 0.44479 -0.45199
ILE_105 -5.26072 0.88498 0.88578 -0.48818 0.45674 0.11166 0.53814 -1.30793 -0.03252 -0.15987 -0.29117 0.07389 0 0 0 0 0 -0.07113 0.06982 0.4044 0 -0.47157 0 0.73287 -0.38596 0.53076 -3.78
LEU_106 -4.84094 0.51672 3.33474 -0.5469 0.2043 0.12837 2.28743 -2.0243 -0.02119 -0.07804 -2.36925 0.27597 0 0 0 0 0 0.06423 0.08966 0.5833 0 -0.38086 0 0.18072 -0.2905 0.45436 -2.43218
VAL_107 -7.18793 0.81075 2.14592 -0.27885 0.25508 0.06354 2.12412 -2.11018 -0.00037 -0.00099 -2.51256 -0.19082 0 0 0 0 0 0.10839 0.20315 0.2779 0 -0.77656 0 1.9342 -0.26742 0.62373 -4.77888
ALA_108 -4.00871 0.37354 2.47795 -0.02917 0.00777 0 2.24793 -1.74329 -0.02963 -0.10361 -2.17333 -0.45177 0 0 0 0 0 0.11896 0 0 0 0.43145 0 1.8394 0.26931 0.66992 -0.10327
THR_109 -6.54882 0.41811 4.43931 -0.21303 0.10013 0.10953 2.53104 -2.55042 -0 -0 -3.13576 -0.6591 0 0 0 0 0 0.17894 0.25001 1.47622 0 0.08693 2.41756 -1.0874 0.63477 0.80744 -0.74453
ALA_110 -3.46634 0.53318 1.60887 -0.0253 0 0 1.16347 -1.44334 -0.0272 -0.1705 -1.17237 -0.2065 0 0 0 0 0 0.07507 0 0 0 -0.09977 0 1.8394 -0.26328 1.1555 -0.4991
PHE_111 -5.02009 0.27866 4.34516 -0.89161 0.0712 0.16236 2.61273 -2.41649 -0 -0 -1.5468 -0.6419 0 0 0 0 0 -0.02032 0.3374 0 2.35853 -0.13404 0 1.0402 -0.37611 0.66218 0.82105
GLU_112 -3.08248 0.07595 2.30557 -0.32848 0.05644 0.44071 0.34456 -1.29946 -0.00455 -0.06233 0.03601 -0.43445 0 0 0 0 0 -0.08032 0.00994 0 2.95808 0.22297 0 -2.7348 0.12245 0.22743 -1.22676
ASP_113 -5.59573 0.49575 7.09415 -0.11339 0.01817 0.33917 3.49351 -3.04981 -0.00455 -0.06233 -5.08616 -1.23647 0 0 -0.50633 -1.1505 0 -0.01559 0.0062 0 2.09628 -0.34446 0 -2.3716 -0.05714 0.32495 -5.72587
LEU_114 -1.59774 0.20612 2.31898 -0.48416 0.20255 0.11972 0.86701 -0.98564 -0 -0 -1.12122 0.19645 0 0 -0.50633 0 0 -0.068 0.00466 0.29618 0 -0.22613 0 0.18072 -0.32694 0.45621 -0.46756
ARG_115 -3.88911 0.47513 4.11373 -0.67005 0.09598 0.47827 1.66286 -1.71756 -0 -0 -0.88075 0.40707 0 0 0 -1.1505 0 -0.01077 0.18733 1.52628 0 -0.06436 0 -1.2888 -0.45102 0.64345 -0.53282
GLY_116 -2.12296 0.12356 2.38169 -5e-05 0 0 0.93933 -1.18023 -0 -0 -1.35476 -0.41319 0 0 0 0 0 -0.18587 0 0 0 -1.44771 0 0.83697 -0.83353 0.57012 -2.68662
TYR_117 -5.94249 0.46475 4.8822 -0.89341 0.0616 0.18987 2.13442 -2.59218 -0.01303 -0.10027 -0.75856 -0.37294 0 0 0 0 0 -0.04517 0.07402 0 2.24798 0.00953 4e-05 1.2797 -0.74461 0.30122 0.18268
ALA_118 -2.89547 0.07506 1.29186 -0.03059 0.01525 0 0.45409 -1.21266 -0.01261 -0.09195 -0.10809 -0.46627 0 0 0 0 0 0.11879 0 0 0 -0.04434 0 1.8394 0.04674 0.25512 -0.76567
TRP_119 -6.85362 0.87071 4.455 -1.27902 0.09768 0.27683 2.64526 -2.9109 -0.01559 -0.05925 -2.82569 -0.78061 0 0 0 0 0 -0.00415 0.11522 0 2.59315 -0.27757 0 1.6906 -0.03169 0.52674 -1.7669
VAL_120 -5.40436 0.49644 1.78568 -0.32116 0.35481 0.07314 0.23444 -1.86757 -0.01021 -0.14056 -0.28627 -0.57438 0 0 0 0 0 0.09937 0.00708 1.74102 0 -0.77511 0 1.9342 -0.43857 0.70811 -2.38387
ALA_121 -3.77857 0.33928 2.85245 -0.02246 0 0 2.12664 -1.9366 -0.01629 -0.05392 -2.30329 -0.2076 0 0 0 0 0 -0.00016 0 0 0 0.00352 0 1.8394 -0.28571 0.52957 -0.91373
THR_122 -2.11656 0.22201 0.90888 -0.17944 0.1143 0.06715 0.22909 -0.78891 -0.01383 -0.15086 -0.18116 -0.30826 0 0 0 0 0 0.05496 0.00056 0.09832 0 0.04118 2.31773 -1.0874 -0.02913 0.32036 -0.48101
LEU_123 -5.39683 0.50401 2.53198 -0.58074 0.12545 0.15273 2.13801 -1.77709 -0.00112 -0.00299 -2.24066 0.20228 0 0 0 0 0 -0.05978 0.13257 0.57693 0 -0.35766 0 0.18072 0.07533 0.2745 -3.52236
GLY_124 -2.27666 0.24986 2.16015 -0.00021 0 0 0.9023 -1.19332 -0.00362 -0.0103 -0.11727 -0.2466 0 0 0 0 0 -0.07079 0 0 0 0.49133 0 0.83697 0.02439 0.31725 1.06346
GLY_125 -3.05396 0.56104 2.38389 -5e-05 0 0 0.57117 -1.45229 -0.03216 -0.15887 0.10212 -0.41729 0 0 0 0 0 -0.05751 0 0 0 0.22085 0 0.83697 0.02205 0.19409 -0.27994
ASP_126 -1.99078 0.2642 2.21603 -0.11925 0.01319 0.36649 0.42867 -1.06736 -0 -0 -0.44683 -0.42627 0 0 0 0 0 0.03383 2e-05 0 2.70554 -0.37154 0 -2.3716 -0.41893 0.15776 -1.02684
TRP_127 -5.14852 0.88562 3.63061 -0.94914 0.02833 0.23968 1.89384 -1.89768 -0.0026 -0.00859 -1.65267 -0.59495 0 0 0 -0.70659 0 -0.06981 0.00035 0 2.41422 0.0157 0 1.6906 -0.71612 1.04184 0.09413
PRO_128 -2.67832 0.56381 2.03241 -0.11469 0.00182 0.08434 0.65841 -0.88149 -0.00352 -0.01539 -0.01301 0.2754 0 0 0 0 0 -0.09495 0.03034 0.09648 0 -1.08571 0 -2.4119 -0.57455 1.07969 -3.05083
ARG_129 -2.17442 0.04582 2.92202 -0.76373 0.14284 0.52218 1.15566 -1.26845 -0.01915 -0.08096 -0.88676 0.48678 0 0 0 -0.74809 0 0.02994 0.01098 2.20369 0 0.08354 0 -1.2888 -0.35947 0.27668 0.29027
THR_130 -4.31448 0.27515 2.50051 -0.1695 0.06402 0.06278 1.14916 -1.368 -0.00057 -0.00184 -0.56342 -0.40064 0 0 0 0 0 -0.11579 0.03824 0.05342 0 0.04564 2.29533 -1.0874 -0.1574 0.37657 -1.31821
TYR_131 -4.81524 0.50223 3.54267 -0.57709 0.07453 0.26474 2.08136 -1.8603 -0 -0 -0.45164 -0.09623 0 0 0 -0.48773 0 0.00049 0.01009 0 2.78582 0.12114 0.07874 1.2797 -0.35765 0.34425 2.43989
ASN_132 -1.80087 0.08546 2.43534 -0.18147 0.02052 0.27543 1.16068 -1.13921 -0.01857 -0.07912 0.23363 -0.3434 0 0 0 -0.74809 0 -0.09286 0.04784 0 1.49494 0.10905 0 -0.93687 -0.33039 0.20719 0.39924
SER_133 -1.34574 0.17406 1.69232 -0.03084 0.00206 0.0507 0.37993 -0.75253 -0 -0 0.1712 -1.01685 0 0 0 0 0 -0.04492 0.00586 0.19291 0 -0.31231 0.60491 -0.77834 -0.38416 0.31647 -1.07525
SER_134 -2.30676 0.14261 2.95566 -0.0331 0.00254 0.06291 1.43909 -1.4027 -0 -0 -0.84848 -0.76006 0 0 0 0 0 -0.05552 0.0016 0.05256 0 -0.25315 0.60199 -0.77834 0.19389 0.36167 -0.62359
MET_135 -8.53411 1.07606 5.03001 -0.22005 0.04275 0.07728 1.29855 -2.36881 -0.01411 -0.16073 -0.61716 -0.16805 0 0 0 0 0 -0.01035 0.05024 1.98042 0 -0.01723 0 0.60916 0.39917 0.45577 -1.09119
ARG_136 -7.88555 0.86008 6.24971 -0.42437 0.04745 0.19785 3.02074 -2.90137 -0.01686 -0.10104 -1.85755 0.62318 0 0 0 -1.13063 0 0.00292 0.33649 2.05144 0 0.01782 0 -1.2888 -0.27387 0.80279 -1.66956
ALA_137 -3.88719 0.64111 2.78383 -0.02376 5e-05 0 2.06204 -1.82939 -0 -0 -1.5044 -0.37607 0 0 -0.55979 0 0 0.05445 0 0 0 -0.14054 0 1.8394 0.02163 0.5935 -0.32514
PHE_138 -7.96942 1.16593 0.79583 -0.5237 0.01288 0.21243 1.39276 -1.704 -0.01909 -0.14898 -0.7662 0.18362 0 0 0 0 0 -0.03346 0.00812 0 2.04013 -0.27319 0 1.0402 0.01322 0.4578 -4.11513
ASN_139 -4.31363 0.14203 4.23244 -0.17396 0.00617 0.27123 2.20204 -2.28127 -0.02368 -0.2097 -2.48154 -0.74481 0 0 0 0 0 0.08747 0.01011 0 2.30193 0.36181 0 -0.93687 0.08745 0.46838 -0.9944
VAL_140 -5.98536 0.7168 1.58144 -0.27034 0.17122 0.05525 1.58263 -1.82623 -0 -0 -1.15386 -0.03392 0 0 -0.70407 0 0 -0.05601 0.17378 0.2626 0 -0.62517 0 1.9342 0.05792 0.58807 -3.53104
LEU_141 -4.89615 0.37737 3.96816 -0.48121 0.18086 0.08725 2.02062 -2.15875 -0.00756 -0.0243 -3.12479 0.29812 0 0 0 0 0 -0.01155 0.04574 0.40429 0 -0.31269 0 0.18072 -0.27759 0.63825 -3.0932
THR_142 -2.12248 0.21362 1.59901 -0.15562 0.05497 0.05738 0.45814 -0.82079 -0 -0 0.08436 -0.16585 0 0 0 0 0 -0.05215 0.01471 0.05598 0 0.03967 2.29034 -1.0874 -0.2851 0.3033 0.48209
GLY_143 -0.99676 0.07492 1.10979 -7e-05 0 0 0.47861 -0.57928 -0 -0 0.51922 -0.37116 0 0 0 0 0 -0.13728 0 0 0 -1.53005 0 0.83697 -0.41344 0.17294 -0.83559
GLY_144 -2.03775 0.12781 2.32388 -6e-05 0 0 1.3055 -1.2268 -0 -0 -1.20919 -0.33899 0 0 0 0 0 -0.16528 0 0 0 -1.52728 0 0.83697 -0.51986 0.35455 -2.0765
ASP_145 -3.6799 0.23242 3.69162 -0.1055 0.0133 0.29169 1.50202 -1.82864 -0.01077 -0.03397 -1.71299 -0.34196 0 0 0 0 0 0.02438 0.05072 0 1.96328 0.02289 0 -2.3716 -0.5924 0.38259 -2.50282
ILE_146 -6.92468 1.0168 2.78232 -0.47803 0.39996 0.1097 2.04279 -2.39727 -0 -0 -1.60889 0.05476 0 0 0 0 0 -0.0203 0.071 0.37716 0 -0.77273 0 0.73287 -0.55454 0.39054 -4.77854
ASN_147 -6.98107 0.80682 6.17437 -0.15855 0.00604 0.24261 3.7171 -3.14976 -0.0131 -0.06356 -4.64524 -0.00122 0 0 0 -1.65631 0 0.21153 0.02453 0 3.03771 0.44045 0 -0.93687 -0.05761 0.56359 -2.43854
LEU_148 -9.0415 2.20686 4.02176 -0.55607 0.21017 0.12854 3.03637 -2.81961 -0 -0 -2.5919 0.24468 0 0 0 0 0 -0.01083 0.02204 0.82004 0 -0.14709 0 0.18072 0.33575 0.86044 -3.09964
SER_149 -5.06881 0.55965 5.26628 -0.03098 0 0.07125 3.26157 -2.51212 -0.01058 -0.09588 -3.40653 -0.28175 0 0 -0.55979 0 0 -0.00804 0.02539 0.24845 0 -0.3426 0.66402 -0.77834 -0.16836 0.80008 -2.36709
THR_150 -6.72339 0.52731 6.16389 -0.11663 0.10241 0.08417 3.14547 -3.10366 -0.0058 -0.02689 -2.62965 -0.86246 0 0 -0.28838 -0.36038 0 0.06315 0.25001 0.10081 0 -0.60743 2.7044 -1.0874 -0.40059 0.38818 -2.68284
GLU_151 -5.9944 0.39589 5.85432 -0.56961 0.2021 1.52577 2.45525 -2.41054 -0.02926 -0.24794 -3.17386 -3.15468 0 0 0 -1.83722 0 -0.02703 0.03163 0 3.11169 -0.14536 0 -2.7348 -0.21283 0.39944 -6.56142
TYR_152 -4.43518 0.62016 2.98615 -0.64394 0.04672 0.35118 1.43814 -1.57189 -0.01148 -0.1401 -0.53016 -0.22716 0 0 -0.28838 -0.48773 0 -0.04709 0.02612 0 2.00389 -0.28366 0.02102 1.2797 -0.36113 0.2859 0.0311
GLY_153 -1.37801 0.05243 2.16197 -6e-05 0 0 0.83558 -1.00197 -0 -0 -1.14821 -0.37964 0 0 0 0 0 -0.13009 0 0 0 -1.50495 0 0.83697 -0.71109 0.1843 -2.18277
SER_154 -3.19434 0.1541 4.27734 -0.01962 0 0.04725 2.40351 -1.96394 -0.0058 -0.02689 -1.94559 -0.64974 0 0 0 -0.36038 0 -0.02561 0.00029 0.17323 0 -0.48132 0.60743 -0.77834 -0.55572 0.3979 -1.94625
GLU_155 -4.20202 0.29352 3.56598 -0.26466 0.02994 0.27056 0.8841 -1.57613 -0.0095 -0.03962 -0.85532 -0.31538 0 0 0 -0.95641 0 -0.00315 0.07649 0 3.65884 -0.17506 0 -2.7348 0.09877 0.35324 -1.90062
MET_156 -6.98641 0.57266 3.36118 -0.38611 0.12463 0.12339 2.3129 -2.04317 -0 -0 -2.34375 -0.21201 0 0 0 0 0 0.37028 0.09616 1.62047 0 0.05407 0 0.60916 0.1965 0.66454 -1.86553
THR_157 -4.87358 0.40795 3.50164 -0.16642 0.06683 0.06245 1.90489 -2.05862 -0.02826 -0.18455 -3.35321 0.0045 0 0 0 -0.6999 0 0.24051 0.01182 0.09708 0 0.04792 4.1266 -1.0874 0.06793 1.07468 -0.83714
TYR_158 -8.8821 2.12488 2.31969 -1.14789 0.24552 0.61999 1.76734 -2.14004 -0.00871 -0.15054 -1.69058 -0.29576 0 0 0 0 0 0.28396 0.08976 0 1.69977 -0.30428 0.00825 1.2797 0.15826 1.59426 -2.4285
THR_159 -3.38697 0.19085 2.78841 -0.10528 0.06239 0.07934 1.96632 -1.62061 -0 -0 -2.43371 -0.66474 0 0 0 0 0 0.01202 0.00582 0.09715 0 -0.48509 2.28455 -1.0874 -0.12868 1.38162 -1.044
PHE_160 -8.69557 1.91366 2.2827 -0.87134 0.08283 0.43577 2.37118 -2.1178 -0 -0 -2.40099 -0.14936 0 0 0 0 0 0.0403 0.00495 0 1.47467 -0.57864 0 1.0402 -0.31864 1.32144 -4.16463
LYS_161 -4.70635 0.32737 3.32837 -0.30094 0.03298 0.15242 2.31837 -1.77431 -0 -0 -1.57198 -0.21553 0 0 0 0 0 0.08319 0.00727 2.34257 0 0.31436 0 -1.5107 -0.06132 1.16455 -0.06967
VAL_162 -7.6606 0.777 2.1572 -0.38622 0.41188 0.1003 1.85164 -2.28925 -0.01767 -0.10146 -2.5969 -0.26738 0 0 0 0 0 0.47245 0.07474 0.83821 0 -0.56658 0 1.9342 -0.06758 0.70728 -4.62872
GLU_163 -4.60988 0.42749 3.88915 -0.29417 0.04228 0.32361 0.74759 -1.8189 -0.03708 -0.29086 -0.18748 -0.29569 0 0 0 0 0 -0.02913 0.01957 0 3.76718 0.16002 0 -2.7348 -0.08794 0.84711 -0.16193
LEU_164 -5.20081 0.85834 0.01749 -0.47833 0.27691 0.08711 0.15101 -0.99896 -0.01283 -0.09909 0.14243 0.36958 0 0 0 0 0 0.017 0.09365 0.34334 0 -0.20877 0 0.18072 -0.21021 0.98731 -3.68411
PRO_165 -1.72774 0.3675 0.92025 -0.12691 0.0015 0.08935 0.16343 -0.55944 -0.00891 -0.03046 0.49364 0.25397 0 0 0 0 0 -0.06551 0.0184 0.18829 0 -1.07573 0 -2.4119 -0.63226 0.91717 -3.22536
ILE_166 -5.6684 0.81172 -0.53897 -0.55888 0.35977 0.12727 0.41864 -0.97051 -0.01278 -0.12366 -0.30426 0.05377 0 0 0 0 0 -0.05052 0.01031 1.66547 0 -0.77377 0 0.73287 -0.67563 0.42747 -5.07009
VAL_167 -3.52006 0.19757 0.45361 -0.25964 0.15205 0.05079 0.27632 -0.9782 -0.00891 -0.03046 -0.35547 -0.06958 0 0 0 0 0 -0.05333 0.00379 0.39102 0 -0.61841 0 1.9342 -0.37795 0.33601 -2.47664
TYR_168 -9.35641 1.48454 1.51687 -0.66562 0.0849 0.3666 2.65881 -2.26385 -0 -0 -2.5842 -0.08172 0 0 0 0 0 0.01425 0.04028 0 1.93741 -0.37341 6e-05 1.2797 -0.21774 0.32425 -5.83528
MET_169 -6.03106 0.47864 2.66139 -0.19204 0.02042 0.05766 1.1742 -1.26978 -0 -0 -0.49645 -0.45221 0 0 0 0 0 0.04616 0.32684 2.28459 0 -0.09757 0 0.60916 -0.07376 0.41341 -0.54041
PHE_170 -8.29188 0.84179 3.41427 -0.86146 0.06629 0.12195 2.70108 -2.5288 -0 -0 -2.33914 -0.59309 0 0 0 0 0 -0.07481 0.02253 0 1.86072 -0.3077 0 1.0402 0.40194 0.39546 -4.13064
ASN_171 -4.56271 0.60928 3.93595 -0.15572 0.03554 0.23496 1.27155 -2.0455 -0.00353 -0.06485 -0.93679 -0.66513 0 0 0 0 0 -0.13088 0.0187 0 1.64755 -0.07472 0 -0.93687 1.33837 0.66468 0.17988
ASN_172 -2.20202 0.13131 1.90618 -0.19054 0.02783 0.30836 0.34204 -0.95419 -0.01601 -0.06534 -0.02499 -0.49539 0 0 0 0 0 -0.01753 0.03078 0 2.08426 -0.50725 0 -0.93687 0.72682 0.50408 0.65154
MET_173 -6.69814 0.58667 4.69648 -0.29123 0.04874 0.12231 2.38506 -2.4401 -0 -0 -2.30161 -0.09374 0 0 0 0 0 0.13253 0.0996 2.07337 0 0.24793 0 0.60916 -0.07627 0.28846 -0.61078
THR_174 -3.81652 0.20427 1.15196 -0.15615 0.06252 0.05799 0.41989 -1.07558 -0.02814 -0.10403 -0.59501 0.11172 0 0 0 0 0 0.12335 0.01324 0.06586 0 0.0089 2.26848 -1.0874 0.16865 0.50591 -1.70008
VAL_175 -7.65225 1.08893 2.86854 -0.28568 0.27402 0.06399 2.22557 -2.58782 -0.01278 -0.12366 -2.14792 -0.31898 0 0 0 0 0 -0.03824 0.00024 0.17314 0 -0.63095 0 1.9342 -0.1466 0.66426 -4.65199
ILE_176 -3.07264 0.38032 1.08788 -0.53548 0.31685 0.14224 0.14532 -1.05091 -0.02872 -0.15292 -0.27362 -0.2017 0 0 0 0 0 -0.00911 0.00342 0.43802 0 -0.10572 0 0.73287 -0.30069 0.51114 -1.97346
SER_177 -3.53105 0.40991 3.277 -0.03267 0 0.04649 1.96758 -1.57833 -2e-05 -0.00011 -1.23022 -0.85511 0 0 -1.618 0 0 -0.01593 0.11179 1.4011 0 0.04773 1.85143 -0.77834 -0.10967 0.37408 -0.26236
ASN_178 -2.36681 0.34841 1.80483 -0.19441 0.02939 0.31276 0.46102 -1.05469 -2e-05 -0.00011 0.39373 -0.40732 0 0 0 0 0 -0.05188 0.01471 0 1.83914 -0.26363 0 -0.93687 -0.26205 0.40268 0.0689
ASN_179 -3.84911 0.22365 3.83773 -0.40077 0.09844 0.8184 2.32261 -1.86621 -0.00186 -0.02454 -2.47337 -0.82497 0 0 -1.41898 -1.17371 0 0.02571 0.03789 0 1.63942 -1.04813 0 -0.93687 -0.6271 0.34257 -5.29919
VAL_180 -3.90868 0.7594 2.63207 -0.32589 0.3018 0.07092 0.89806 -1.61525 -0.00923 -0.13075 -0.23116 -0.30949 0 0 0 0 0 -0.02413 0.0016 0.39463 0 -0.27418 0 1.9342 -0.31758 0.89017 0.73651
PRO_181 -2.30116 0.56396 1.4675 -0.1836 0.08344 0.13229 0.65834 -0.69754 -0 -0 0.15152 -0.0616 0 0 0 0 0 0.07958 0.00441 0.1599 0 -0.73178 0 -2.4119 0.30098 0.94557 -1.8401
ARG_182 -7.18271 0.78844 7.00218 -0.74759 0.10387 0.42705 3.14609 -3.06549 -0 -0 -5.79316 0.61899 0 0 -0.9847 -0.68048 0 -0.00458 0.23809 2.33388 0 0.03685 0 -1.2888 0.05543 0.71035 -4.28629
VAL_183 -3.24904 0.76677 2.18365 -0.3184 0.24205 0.06437 1.31702 -1.26535 -0 -0 -0.5302 -0.10634 0 0 0 0 0 -0.04863 0.01687 0.04388 0 -0.44378 0 1.9342 -0.03112 1.52758 2.10352
PRO_184 -3.10962 0.63273 1.25844 -0.12657 0.00237 0.09074 0.66361 -0.72162 -0.01265 -0.0406 -0.66821 0.23362 0 0 0 0 0 -0.04907 0.00151 0.10347 0 -1.02653 0 -2.4119 -0.11227 1.21948 -4.07307
VAL_185 -4.17959 0.37403 2.77625 -0.27637 0.20397 0.06137 2.65795 -1.79239 -0.00855 -0.03018 -1.84511 -0.28846 0 0 0 0 0 -0.01551 0.00181 0.18723 0 -0.70604 0 1.9342 -0.50235 0.36855 -1.07921
LEU_186 -3.07158 0.34174 1.2187 -0.55506 0.10394 0.13066 0.56733 -1.12861 -0.01265 -0.0406 -0.41134 0.24044 0 0 0 0 0 0.06722 0.10979 0.7115 0 -0.32925 0 0.18072 -0.23475 0.44988 -1.66193
GLY_187 -2.54763 0.20176 2.50659 -0.00027 0 0 1.41264 -1.39967 -0.00855 -0.03018 -1.44575 -0.1658 0 0 0 0 0 0.01591 0 0 0 -1.29878 0 0.83697 0.28182 0.59127 -1.04968
VAL_188 -2.64989 0.30563 2.71875 -0.28565 0.14884 0.06064 1.3019 -1.36608 -0 -0 -1.43183 -0.27731 0 0 -1.05131 0 0 0.00476 0.03292 0.13851 0 -0.4936 0 1.9342 0.43597 0.60808 0.13453
THR_189 -3.90399 0.29911 3.78143 -0.13592 0.08583 0.07987 2.21224 -1.83802 -0 -0 -3.45508 -0.10131 0 0 -1.18299 -0.39032 0 -0.04616 0.03742 0.04514 0 -0.47364 4.1702 -1.0874 -0.0451 0.51479 -1.43389
TYR_190 -8.01739 1.07042 2.61303 -1.0478 0.14758 0.56373 2.03711 -2.32625 -0.0263 -0.16082 -2.84333 -0.27407 0 0 0 -0.61104 0 -0.01693 0.32486 0 1.56936 -0.4998 0.33882 1.2797 -0.24362 0.5868 -5.53594
ALA_191 -3.89024 0.54586 0.60669 -0.0208 0 0 0.85451 -1.28656 -0 -0 -0.64559 -0.38062 0 0 0 0 0 0.06852 0 0 0 -0.53949 0 1.8394 -0.12796 0.4729 -2.50338
SER_192 -4.29065 0.17554 3.35198 -0.02413 0 0.02067 1.99692 -1.79808 -0.01218 -0.03865 -2.81619 0.27249 0 0 -0.38117 0 0 0.03293 0.00216 0.59572 0 0.02726 0.6086 -0.77834 -0.00279 0.38667 -2.67123
ILE_193 -6.67604 1.24278 1.49241 -0.47425 0.41046 0.10665 1.50985 -1.56002 -0.00053 -0.00298 -1.14985 -0.02986 0 0 -1.03092 0 0 -0.0349 0.06913 0.33589 0 -0.73892 0 0.73287 -0.1964 0.88706 -5.10758
TYR_194 -8.63855 0.8376 4.04504 -0.84461 0.11404 0.14412 0.84718 -2.59276 -0.02606 -0.13386 -0.50804 -0.38997 0 0 0 0 0 -0.03115 0.01771 0 2.94129 -0.22487 0.01683 1.2797 -0.3326 0.83652 -2.64245
GLN_195 -6.75733 0.69977 4.34503 -0.73902 0.28616 1.2575 1.57807 -2.56762 -0.02446 -0.13512 0.03779 -0.86135 0 0 -0.34302 0 0 0.00855 0.04789 0 3.81639 0.31959 0 -0.18838 -0.08099 0.37015 1.0696
ASP_196 -3.47785 0.28101 4.26552 -0.16484 0.08965 0.54723 2.21385 -2.03216 -0.01695 -0.0569 -2.16126 -3.65086 0 0 -0.31563 0 0 0.07971 0.10221 0 4.30978 0.03475 0 -2.3716 0.28922 0.38538 -1.64976
SER_197 -3.99071 0.42167 4.47491 -0.03449 0.01408 0.06611 1.05547 -2.00117 -0 -0 -1.83497 -0.40571 0 0 -0.31563 -0.33232 0 -0.0535 0.01111 0.27537 0 -0.25818 0.63077 -0.77834 0.60843 0.40574 -2.04135
ARG_198 -5.2435 0.29135 5.37602 -0.60277 0.1203 0.33174 2.49451 -2.26298 -0.00676 -0.02167 -3.19565 0.32939 0 0 0 -0.76514 0 0.10486 0.03846 2.41987 0 -0.06711 0 -1.2888 0.23869 0.33893 -1.37026
THR_199 -5.58003 0.43143 4.61403 -0.11371 0.0908 0.07102 2.18001 -2.41086 -0.0036 -0.05916 -1.85258 -0.63719 0 0 0 0 0 -0.02294 0.02688 0.04597 0 -0.41423 2.3138 -1.0874 -0.37279 0.39062 -2.38992
GLU_200 -5.09222 0.22514 5.88522 -0.35683 0.10729 0.43475 3.32744 -2.65215 -0.01075 -0.0961 -2.79038 -0.60594 0 0 -0.63812 -1.18071 0 -0.0518 0.02047 0 3.75439 -0.26816 0 -2.7348 -0.58373 0.30586 -3.00114
LEU_201 -5.03125 0.28495 4.84965 -0.68137 0.18898 0.23892 1.65207 -2.27554 -0 -0 -0.68715 0.1158 0 0 0 0 0 0.07296 0.01611 0.81238 0 -0.2002 0 0.18072 -0.29618 0.16736 -0.5918
GLU_202 -6.43891 0.50654 7.38244 -0.2112 0.0255 0.28172 3.18249 -3.27519 -0.01401 -0.12993 -2.98383 -0.5776 0 0 0 -0.76514 0 -0.02851 0.08433 0 3.0176 -0.27572 0 -2.7348 -0.2532 0.348 -2.8594
ALA_203 -5.79618 0.5412 4.67011 -0.02098 0 0 2.494 -2.89275 -0 -0 -2.14508 -0.34781 0 0 0 0 0 0.02346 0 0 0 -0.16795 0 1.8394 -0.36592 0.37027 -1.79822
ARG_204 -5.63598 0.20229 6.92777 -0.5944 0.07662 0.32712 3.42277 -3.01761 -0 -0 -4.23351 0.21253 0 0 0 -1.18071 0 -0.00044 0.13605 2.53824 0 -0.03799 0 -1.2888 -0.23546 0.34555 -2.03596
ARG_205 -5.83583 0.244 6.07307 -0.44045 0.04815 0.21363 2.75683 -2.8362 -0 -0 -3.14339 0.37296 0 0 0 0 0 -0.03733 0.09665 2.08909 0 -0.05125 0 -1.2888 -0.3012 0.31381 -1.72622
PHE_206 -8.05061 0.76066 4.78524 -0.53553 0.09431 0.21622 2.45163 -2.83204 -0 -0 -2.50955 -0.09292 0 0 0 0 0 -0.00022 0.00609 0 3.77643 -0.32558 0 1.0402 -0.16805 0.46029 -0.92343
LEU_207 -8.00357 0.29488 5.15357 -0.49629 0.22684 0.12003 2.78835 -2.95687 -0.0104 -0.07077 -2.08612 0.22238 0 0 0 0 0 -0.03417 0.07415 0.42817 0 -0.25567 0 0.18072 -0.09934 0.6082 -3.91592
GLN_208 -5.59997 0.37601 6.04176 -0.86157 0.18074 0.92796 2.91851 -2.97399 -0 -0 -3.20451 -0.77246 0 0 0 -1.17354 0 -0.02885 0.17404 0 2.95715 -0.12559 0 -0.18838 -0.19816 0.38299 -1.16788
THR_209 -5.12654 0.27074 5.68132 -0.20343 0.14189 0.07373 2.67948 -2.69492 -0 -0 -3.64075 -0.09444 0 0 0 0 0 -0.02854 3e-05 0.09341 0 -0.01948 2.26773 -1.0874 -0.061 0.27695 -1.47123
LEU_210 -7.29339 0.90773 4.36141 -0.70113 0.22104 0.24802 2.257 -2.86569 -0 -0 -1.7441 0.17482 0 0 0 0 0 -0.03059 0.02257 0.86332 0 -0.22854 0 0.18072 -0.01373 0.53059 -3.10996
VAL_211 -7.38262 0.82022 4.96647 -0.35956 0.20402 0.08758 3.1532 -3.17895 -0.00292 -0.01858 -2.5778 -0.05737 0 0 0 0 0 -0.01835 0.00467 0.98926 0 -0.07013 0 1.9342 -0.18337 0.72879 -0.96124
PHE_212 -5.86635 0.47667 5.06686 -0.98013 0.08418 0.32525 2.31749 -2.80746 -0 -0 -1.64964 -0.00393 0 0 0 0 0 -0.00644 0.00547 0 1.79965 -0.34717 0 1.0402 -0.09683 0.51492 -0.12724
ARG_213 -4.25045 0.23069 3.87092 -0.45177 0.05024 0.22712 1.30172 -1.89103 -0 -0 -0.9881 0.39066 0 0 0 0 0 -0.07646 0.06128 2.09463 0 -0.1928 0 -1.2888 -0.19711 0.30713 -0.80213
ILE_214 -5.894 0.66591 3.13093 -0.51127 0.56256 0.10297 1.651 -2.1273 -0 -0 -0.56151 -0.10781 0 0 0 0 0 0.24287 0.14976 0.6678 0 -0.49122 0 0.73287 -0.20571 0.46333 -1.52882
HIS_D_215 -6.66733 0.82771 4.33289 -0.44979 0.02618 0.61303 1.84608 -2.54061 -0.01792 -0.15838 -2.09764 -0.27272 0 0 0 0 0 -0.04717 0.04594 0 1.53626 -0.37563 0 -0.45461 -0.00681 0.85592 -3.00461
GLY_216 -2.85978 0.03469 3.2783 -0.00023 0 0 1.81919 -1.696 -0.00385 -0.07228 -2.38159 -0.18763 0 0 0 0 0 -0.01219 0 0 0 -1.51058 0 0.83697 -0.02232 0.7498 -2.02748
ASN_217 -4.23068 0.54577 2.6673 -0.18068 0.0385 0.26876 0.72362 -1.62799 -0.02162 -0.22796 -0.1926 -0.67522 0 0 -0.73543 0 0 0.05757 0.06702 0 3.72731 0.24467 0 -0.93687 -0.04804 0.55744 0.02085
TRP_218 -4.70177 0.50747 3.142 -0.89514 0.0561 0.63386 0.63598 -1.79448 -0.00305 -0.04925 -0.99026 -0.44889 0 0 -0.73543 0 0 0.11572 0.04036 0 2.66688 0.0582 0 1.6906 0.55314 0.58514 1.06718
SER_219 -4.27344 0.3332 4.53195 -0.0343 0 0.06259 1.61152 -2.10434 -0.00306 -0.02128 -2.64627 -0.1732 0 0 -0.4761 0 0 0.08936 0.01265 0.25766 0 -0.34039 1.72157 -0.77834 0.35575 0.48726 -1.38722
ALA_220 -6.11696 0.9807 1.96286 -0.02324 0 0 1.10516 -2.20209 -0 -0 -0.48701 -0.17493 0 0 0 0 0 0.08011 0 0 0 -0.03977 0 1.8394 -0.4207 0.43749 -3.05898
ARG_221 -6.60999 0.24407 4.16686 -0.45855 0.05659 0.24056 1.63409 -2.16822 -0.02347 -0.11995 -0.53389 0.43745 0 0 0 -1.17354 0 -0.00887 0.022 2.28975 0 -0.11822 0 -1.2888 -0.33236 0.46111 -3.2834
ILE_222 -7.00528 1.38549 0.3686 -0.48491 0.40109 0.09131 0.85294 -1.32508 -0 -0 -0.47099 0.33535 0 0 0 0 0 -0.08684 0.0256 0.51343 0 -0.41915 0 0.73287 -0.28762 1.1756 -4.19759
PRO_223 -6.87485 1.32638 2.74468 -0.16277 0.00066 0.11171 1.31049 -1.43318 -0 -0 -1.65404 0.30937 0 0 -0.38117 0 0 -0.01957 0.08384 0.65082 0 -1.0969 0 -2.4119 -0.00924 1.25684 -6.24882
TYR_224 -8.24901 0.81719 4.18057 -0.55621 0.42786 0.23247 2.28788 -2.52751 -0.0646 -0.43635 -2.39117 -0.10069 0 0 -0.6879 0 0 0.27675 0.0045 0 3.56508 0.00987 0.09478 1.2797 -0.11835 0.86767 -1.08746
THR_225 -4.10204 0.55498 3.13371 -0.12086 0.12248 0.07727 1.4103 -1.71037 -0 -0 -0.84128 -0.59809 0 0 0 0 0 0.12272 0 0.04623 0 -0.40927 2.26994 -1.0874 -0.43104 1.52687 -0.03585
PRO:CtermProteinFull_226 -3.61815 0.84519 3.08568 -0.1495 0.00039 0.14939 1.38912 -1.27636 -0 -0 -3.06242 -0.29797 0 0 -0.9847 0 0 0 0.00849 0.25536 0 0 0 -2.4119 -0.19574 1.40022 -4.86289
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

