REMARK ID 244 DOMAINID 375 MODEL 1 T0971
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 289.071 tmscore: 0.87657 3ebtA_201 prob: 99.93 ident: 50.38
ATOM      1  N   SER A   1      28.692   3.854 -12.708  1.00  3.890          N  
ATOM      2  CA  SER A   1      29.408   3.114 -13.744  1.00  3.890          C  
ATOM      3  C   SER A   1      29.695   3.918 -15.009  1.00  3.890          C  
ATOM      4  O   SER A   1      28.853   3.944 -15.907  1.00  3.890          O  
ATOM      5  CB  SER A   1      28.615   1.895 -14.141  1.00  5.450          C  
ATOM      6  OG  SER A   1      28.566   0.982 -13.106  1.00  5.450          O  
ATOM      7 1H   SER A   1      28.019   3.230 -12.284  1.00  4.670          H  
ATOM      8 2H   SER A   1      29.336   4.178 -12.003  1.00  4.670          H  
ATOM      9 3H   SER A   1      28.208   4.641 -13.117  1.00  4.670          H  
ATOM     10  HA  SER A   1      30.347   2.769 -13.317  1.00  4.670          H  
ATOM     11 1HB  SER A   1      27.605   2.194 -14.413  1.00  6.540          H  
ATOM     12 2HB  SER A   1      29.066   1.429 -15.010  1.00  6.540          H  
ATOM     13  HG  SER A   1      29.291   0.325 -13.315  1.00  6.540          H  
ATOM     14  N   PRO A   2      30.820   4.652 -15.084  1.00  3.890          N  
ATOM     15  CA  PRO A   2      31.262   5.369 -16.264  1.00  3.890          C  
ATOM     16  C   PRO A   2      31.406   4.357 -17.382  1.00  3.890          C  
ATOM     17  O   PRO A   2      31.793   3.215 -17.116  1.00  3.890          O  
ATOM     18  CB  PRO A   2      32.616   5.942 -15.831  1.00  5.830          C  
ATOM     19  CG  PRO A   2      32.521   6.038 -14.317  1.00  5.830          C  
ATOM     20  CD  PRO A   2      31.697   4.835 -13.905  1.00  5.830          C  
ATOM     21  HA  PRO A   2      30.539   6.157 -16.524  1.00  4.670          H  
ATOM     22 1HB  PRO A   2      33.429   5.281 -16.171  1.00  7.000          H  
ATOM     23 2HB  PRO A   2      32.779   6.919 -16.309  1.00  7.000          H  
ATOM     24 1HG  PRO A   2      33.531   6.032 -13.875  1.00  7.000          H  
ATOM     25 2HG  PRO A   2      32.056   6.993 -14.027  1.00  7.000          H  
ATOM     26 1HD  PRO A   2      32.355   3.974 -13.762  1.00  7.000          H  
ATOM     27 2HD  PRO A   2      31.132   5.085 -13.003  1.00  7.000          H  
ATOM     28  N   ASN A   3      31.098   4.754 -18.607  1.00  3.890          N  
ATOM     29  CA  ASN A   3      31.211   3.837 -19.728  1.00  3.890          C  
ATOM     30  C   ASN A   3      32.292   4.295 -20.709  1.00  3.890          C  
ATOM     31  O   ASN A   3      32.102   5.320 -21.365  1.00  3.890          O  
ATOM     32  CB  ASN A   3      29.891   3.675 -20.456  1.00  5.450          C  
ATOM     33  CG  ASN A   3      29.992   2.577 -21.484  1.00  5.450          C  
ATOM     34  OD1 ASN A   3      30.788   1.666 -21.267  1.00  5.450          O  
ATOM     35  ND2 ASN A   3      29.257   2.641 -22.556  1.00  5.450          N  
ATOM     36  H   ASN A   3      30.777   5.701 -18.765  1.00  4.670          H  
ATOM     37  HA  ASN A   3      31.473   2.870 -19.346  1.00  4.670          H  
ATOM     38 1HB  ASN A   3      29.104   3.438 -19.744  1.00  6.540          H  
ATOM     39 2HB  ASN A   3      29.623   4.605 -20.953  1.00  6.540          H  
ATOM     40 1HD2 ASN A   3      29.346   1.902 -23.256  1.00  6.540          H  
ATOM     41 2HD2 ASN A   3      28.633   3.405 -22.697  1.00  6.540          H  
ATOM     42  N   PRO A   4      33.453   3.619 -20.798  1.00  3.890          N  
ATOM     43  CA  PRO A   4      34.542   3.977 -21.682  1.00  3.890          C  
ATOM     44  C   PRO A   4      33.971   4.051 -23.079  1.00  3.890          C  
ATOM     45  O   PRO A   4      33.070   3.271 -23.405  1.00  3.890          O  
ATOM     46  CB  PRO A   4      35.518   2.807 -21.522  1.00  5.830          C  
ATOM     47  CG  PRO A   4      35.240   2.277 -20.132  1.00  5.830          C  
ATOM     48  CD  PRO A   4      33.743   2.445 -19.940  1.00  5.830          C  
ATOM     49  HA  PRO A   4      34.981   4.938 -21.374  1.00  4.670          H  
ATOM     50 1HB  PRO A   4      35.336   2.064 -22.316  1.00  7.000          H  
ATOM     51 2HB  PRO A   4      36.551   3.161 -21.648  1.00  7.000          H  
ATOM     52 1HG  PRO A   4      35.552   1.223 -20.061  1.00  7.000          H  
ATOM     53 2HG  PRO A   4      35.828   2.833 -19.387  1.00  7.000          H  
ATOM     54 1HD  PRO A   4      33.195   1.552 -20.288  1.00  7.000          H  
ATOM     55 2HD  PRO A   4      33.567   2.667 -18.876  1.00  7.000          H  
ATOM     56  N   SER A   5      34.481   4.967 -23.891  1.00  3.890          N  
ATOM     57  CA  SER A   5      33.933   5.144 -25.217  1.00  3.890          C  
ATOM     58  C   SER A   5      33.865   3.837 -25.966  1.00  3.890          C  
ATOM     59  O   SER A   5      34.796   3.027 -25.935  1.00  3.890          O  
ATOM     60  CB  SER A   5      34.786   6.118 -26.012  1.00  5.450          C  
ATOM     61  OG  SER A   5      34.782   7.397 -25.432  1.00  5.450          O  
ATOM     62  H   SER A   5      35.224   5.578 -23.583  1.00  4.670          H  
ATOM     63  HA  SER A   5      32.922   5.545 -25.123  1.00  4.670          H  
ATOM     64 1HB  SER A   5      35.807   5.742 -26.066  1.00  6.540          H  
ATOM     65 2HB  SER A   5      34.408   6.174 -27.035  1.00  6.540          H  
ATOM     66  HG  SER A   5      35.328   7.947 -26.001  1.00  6.540          H  
ATOM     67  N   ASP A   6      32.727   3.649 -26.628  1.00  3.890          N  
ATOM     68  CA  ASP A   6      32.380   2.509 -27.467  1.00  3.890          C  
ATOM     69  C   ASP A   6      32.271   1.160 -26.745  1.00  3.890          C  
ATOM     70  O   ASP A   6      32.105   0.126 -27.397  1.00  3.890          O  
ATOM     71  CB  ASP A   6      33.373   2.408 -28.625  1.00  5.450          C  
ATOM     72  CG  ASP A   6      33.340   3.661 -29.506  1.00  5.450          C  
ATOM     73  OD1 ASP A   6      32.270   4.202 -29.711  1.00  5.450          O  
ATOM     74  OD2 ASP A   6      34.383   4.076 -29.955  1.00  5.450          O  
ATOM     75  H   ASP A   6      32.038   4.384 -26.562  1.00  4.670          H  
ATOM     76  HA  ASP A   6      31.402   2.716 -27.901  1.00  4.670          H  
ATOM     77 1HB  ASP A   6      34.383   2.258 -28.246  1.00  6.540          H  
ATOM     78 2HB  ASP A   6      33.125   1.543 -29.239  1.00  6.540          H  
ATOM     79  N   SER A   7      32.310   1.150 -25.417  1.00  3.890          N  
ATOM     80  CA  SER A   7      32.136  -0.098 -24.702  1.00  3.890          C  
ATOM     81  C   SER A   7      30.656  -0.460 -24.539  1.00  3.890          C  
ATOM     82  O   SER A   7      29.814   0.407 -24.287  1.00  3.890          O  
ATOM     83  CB  SER A   7      32.776  -0.039 -23.336  1.00  5.450          C  
ATOM     84  OG  SER A   7      32.434  -1.186 -22.582  1.00  5.450          O  
ATOM     85  H   SER A   7      32.479   2.010 -24.880  1.00  4.670          H  
ATOM     86  HA  SER A   7      32.661  -0.852 -25.274  1.00  4.670          H  
ATOM     87 1HB  SER A   7      33.857   0.025 -23.442  1.00  6.540          H  
ATOM     88 2HB  SER A   7      32.457   0.851 -22.826  1.00  6.540          H  
ATOM     89  HG  SER A   7      32.766  -1.022 -21.677  1.00  6.540          H  
ATOM     90  N   PRO A   8      30.274  -1.739 -24.689  1.00  3.890          N  
ATOM     91  CA  PRO A   8      28.948  -2.249 -24.407  1.00  3.890          C  
ATOM     92  C   PRO A   8      28.767  -2.552 -22.915  1.00  3.890          C  
ATOM     93  O   PRO A   8      27.712  -3.029 -22.504  1.00  3.890          O  
ATOM     94  CB  PRO A   8      28.898  -3.507 -25.279  1.00  5.830          C  
ATOM     95  CG  PRO A   8      30.325  -4.008 -25.294  1.00  5.830          C  
ATOM     96  CD  PRO A   8      31.187  -2.743 -25.286  1.00  5.830          C  
ATOM     97  HA  PRO A   8      28.206  -1.509 -24.742  1.00  4.670          H  
ATOM     98 1HB  PRO A   8      28.197  -4.235 -24.843  1.00  7.000          H  
ATOM     99 2HB  PRO A   8      28.520  -3.255 -26.282  1.00  7.000          H  
ATOM    100 1HG  PRO A   8      30.505  -4.652 -24.439  1.00  7.000          H  
ATOM    101 2HG  PRO A   8      30.494  -4.623 -26.190  1.00  7.000          H  
ATOM    102 1HD  PRO A   8      32.069  -2.912 -24.647  1.00  7.000          H  
ATOM    103 2HD  PRO A   8      31.457  -2.458 -26.323  1.00  7.000          H  
ATOM    104  N   ASN A   9      29.825  -2.326 -22.128  1.00  3.890          N  
ATOM    105  CA  ASN A   9      29.876  -2.666 -20.718  1.00  3.890          C  
ATOM    106  C   ASN A   9      30.401  -1.550 -19.808  1.00  3.890          C  
ATOM    107  O   ASN A   9      31.619  -1.395 -19.681  1.00  3.890          O  
ATOM    108  CB  ASN A   9      30.735  -3.888 -20.477  1.00  5.450          C  
ATOM    109  CG  ASN A   9      30.162  -5.154 -21.003  1.00  5.450          C  
ATOM    110  OD1 ASN A   9      29.157  -5.657 -20.486  1.00  5.450          O  
ATOM    111  ND2 ASN A   9      30.790  -5.703 -22.006  1.00  5.450          N  
ATOM    112  H   ASN A   9      30.660  -1.900 -22.517  1.00  4.670          H  
ATOM    113  HA  ASN A   9      28.872  -2.933 -20.402  1.00  4.670          H  
ATOM    114 1HB  ASN A   9      31.706  -3.731 -20.948  1.00  6.540          H  
ATOM    115 2HB  ASN A   9      30.910  -3.988 -19.413  1.00  6.540          H  
ATOM    116 1HD2 ASN A   9      30.456  -6.563 -22.397  1.00  6.540          H  
ATOM    117 2HD2 ASN A   9      31.604  -5.258 -22.387  1.00  6.540          H  
ATOM    118  N   PRO A  10      29.522  -0.726 -19.223  1.00  3.890          N  
ATOM    119  CA  PRO A  10      29.833   0.314 -18.264  1.00  3.890          C  
ATOM    120  C   PRO A  10      30.556  -0.356 -17.109  1.00  3.890          C  
ATOM    121  O   PRO A  10      30.292  -1.536 -16.817  1.00  3.890          O  
ATOM    122  CB  PRO A  10      28.460   0.865 -17.901  1.00  5.830          C  
ATOM    123  CG  PRO A  10      27.625   0.579 -19.119  1.00  5.830          C  
ATOM    124  CD  PRO A  10      28.140  -0.730 -19.645  1.00  5.830          C  
ATOM    125  HA  PRO A  10      30.468   1.065 -18.730  1.00  4.670          H  
ATOM    126 1HB  PRO A  10      28.075   0.360 -17.003  1.00  7.000          H  
ATOM    127 2HB  PRO A  10      28.537   1.939 -17.659  1.00  7.000          H  
ATOM    128 1HG  PRO A  10      26.559   0.518 -18.836  1.00  7.000          H  
ATOM    129 2HG  PRO A  10      27.713   1.392 -19.848  1.00  7.000          H  
ATOM    130 1HD  PRO A  10      27.631  -1.527 -19.174  1.00  7.000          H  
ATOM    131 2HD  PRO A  10      28.049  -0.745 -20.739  1.00  7.000          H  
ATOM    132  N   SER A  11      31.446   0.408 -16.469  1.00  3.890          N  
ATOM    133  CA  SER A  11      32.330  -0.050 -15.406  1.00  3.890          C  
ATOM    134  C   SER A  11      31.673  -0.948 -14.371  1.00  3.890          C  
ATOM    135  O   SER A  11      30.506  -0.760 -13.974  1.00  3.890          O  
ATOM    136  CB  SER A  11      32.959   1.140 -14.732  1.00  5.450          C  
ATOM    137  OG  SER A  11      33.778   0.741 -13.677  1.00  5.450          O  
ATOM    138  H   SER A  11      31.559   1.380 -16.772  1.00  4.670          H  
ATOM    139  HA  SER A  11      33.131  -0.624 -15.873  1.00  4.670          H  
ATOM    140 1HB  SER A  11      33.534   1.715 -15.459  1.00  6.540          H  
ATOM    141 2HB  SER A  11      32.179   1.775 -14.365  1.00  6.540          H  
ATOM    142  HG  SER A  11      34.142   1.549 -13.305  1.00  6.540          H  
ATOM    143  N   ASP A  12      32.482  -1.932 -13.957  1.00  3.890          N  
ATOM    144  CA  ASP A  12      32.170  -2.977 -12.997  1.00  3.890          C  
ATOM    145  C   ASP A  12      31.828  -2.431 -11.619  1.00  3.890          C  
ATOM    146  O   ASP A  12      32.441  -1.465 -11.155  1.00  3.890          O  
ATOM    147  CB  ASP A  12      33.383  -3.901 -12.807  1.00  5.450          C  
ATOM    148  CG  ASP A  12      33.799  -4.718 -14.032  1.00  5.450          C  
ATOM    149  OD1 ASP A  12      33.104  -4.730 -15.008  1.00  5.450          O  
ATOM    150  OD2 ASP A  12      34.842  -5.316 -13.969  1.00  5.450          O  
ATOM    151  H   ASP A  12      33.404  -1.956 -14.369  1.00  4.670          H  
ATOM    152  HA  ASP A  12      31.327  -3.526 -13.380  1.00  4.670          H  
ATOM    153 1HB  ASP A  12      34.235  -3.308 -12.477  1.00  6.540          H  
ATOM    154 2HB  ASP A  12      33.155  -4.601 -12.010  1.00  6.540          H  
ATOM    155  N   SER A  13      30.922  -3.101 -10.916  1.00  3.890          N  
ATOM    156  CA  SER A  13      30.597  -2.683  -9.556  1.00  3.890          C  
ATOM    157  C   SER A  13      30.210  -3.875  -8.655  1.00  3.890          C  
ATOM    158  O   SER A  13      29.828  -4.920  -9.192  1.00  3.890          O  
ATOM    159  CB  SER A  13      29.461  -1.669  -9.621  1.00  5.450          C  
ATOM    160  OG  SER A  13      28.303  -2.252 -10.141  1.00  5.450          O  
ATOM    161  H   SER A  13      30.428  -3.876 -11.370  1.00  4.670          H  
ATOM    162  HA  SER A  13      31.479  -2.187  -9.179  1.00  4.670          H  
ATOM    163 1HB  SER A  13      29.247  -1.265  -8.645  1.00  6.540          H  
ATOM    164 2HB  SER A  13      29.763  -0.834 -10.257  1.00  6.540          H  
ATOM    165  HG  SER A  13      27.614  -1.592 -10.054  1.00  6.540          H  
ATOM    166  N   PRO A  14      30.335  -3.747  -7.300  1.00  3.890          N  
ATOM    167  CA  PRO A  14      29.974  -4.708  -6.248  1.00  3.890          C  
ATOM    168  C   PRO A  14      28.512  -5.071  -6.283  1.00  3.890          C  
ATOM    169  O   PRO A  14      27.692  -4.251  -6.695  1.00  3.890          O  
ATOM    170  CB  PRO A  14      30.291  -3.944  -4.955  1.00  5.830          C  
ATOM    171  CG  PRO A  14      31.324  -2.942  -5.329  1.00  5.830          C  
ATOM    172  CD  PRO A  14      30.999  -2.527  -6.732  1.00  5.830          C  
ATOM    173  HA  PRO A  14      30.607  -5.608  -6.332  1.00  4.670          H  
ATOM    174 1HB  PRO A  14      29.383  -3.486  -4.552  1.00  7.000          H  
ATOM    175 2HB  PRO A  14      30.654  -4.644  -4.204  1.00  7.000          H  
ATOM    176 1HG  PRO A  14      31.316  -2.103  -4.617  1.00  7.000          H  
ATOM    177 2HG  PRO A  14      32.326  -3.408  -5.264  1.00  7.000          H  
ATOM    178 1HD  PRO A  14      30.336  -1.658  -6.726  1.00  7.000          H  
ATOM    179 2HD  PRO A  14      31.975  -2.332  -7.186  1.00  7.000          H  
ATOM    180  N   ASN A  15      28.163  -6.263  -5.787  1.00  3.890          N  
ATOM    181  CA  ASN A  15      26.766  -6.686  -5.801  1.00  3.890          C  
ATOM    182  C   ASN A  15      26.171  -7.102  -4.437  1.00  3.890          C  
ATOM    183  O   ASN A  15      25.784  -8.259  -4.272  1.00  3.890          O  
ATOM    184  CB  ASN A  15      26.644  -7.834  -6.784  1.00  5.450          C  
ATOM    185  CG  ASN A  15      26.927  -7.409  -8.213  1.00  5.450          C  
ATOM    186  OD1 ASN A  15      26.031  -6.816  -8.833  1.00  5.450          O  
ATOM    187  ND2 ASN A  15      28.101  -7.684  -8.753  1.00  5.450          N  
ATOM    188  H   ASN A  15      28.887  -6.914  -5.445  1.00  4.670          H  
ATOM    189  HA  ASN A  15      26.166  -5.870  -6.196  1.00  4.670          H  
ATOM    190 1HB  ASN A  15      27.359  -8.617  -6.512  1.00  6.540          H  
ATOM    191 2HB  ASN A  15      25.647  -8.264  -6.731  1.00  6.540          H  
ATOM    192 1HD2 ASN A  15      28.283  -7.420  -9.709  1.00  6.540          H  
ATOM    193 2HD2 ASN A  15      28.837  -8.168  -8.244  1.00  6.540          H  
ATOM    194  N   PRO A  16      26.056  -6.179  -3.449  1.00  3.890          N  
ATOM    195  CA  PRO A  16      25.588  -6.424  -2.085  1.00  3.220          C  
ATOM    196  C   PRO A  16      24.120  -6.863  -2.047  1.00  2.530          C  
ATOM    197  O   PRO A  16      23.327  -6.363  -2.842  1.00  2.590          O  
ATOM    198  CB  PRO A  16      25.754  -5.050  -1.422  1.00  4.830          C  
ATOM    199  CG  PRO A  16      25.739  -4.058  -2.562  1.00  4.830          C  
ATOM    200  CD  PRO A  16      26.391  -4.769  -3.710  1.00  4.830          C  
ATOM    201  HA  PRO A  16      26.261  -7.132  -1.607  1.00  3.860          H  
ATOM    202 1HB  PRO A  16      24.938  -4.874  -0.702  1.00  5.800          H  
ATOM    203 2HB  PRO A  16      26.690  -5.030  -0.841  1.00  5.800          H  
ATOM    204 1HG  PRO A  16      24.702  -3.759  -2.785  1.00  5.800          H  
ATOM    205 2HG  PRO A  16      26.282  -3.146  -2.270  1.00  5.800          H  
ATOM    206 1HD  PRO A  16      25.960  -4.393  -4.643  1.00  5.800          H  
ATOM    207 2HD  PRO A  16      27.473  -4.619  -3.654  1.00  5.800          H  
ATOM    208  N   PRO A  17      23.720  -7.729  -1.092  1.00  2.360          N  
ATOM    209  CA  PRO A  17      22.368  -8.219  -0.849  1.00  2.150          C  
ATOM    210  C   PRO A  17      21.436  -7.314  -0.015  1.00  1.590          C  
ATOM    211  O   PRO A  17      20.505  -7.820   0.602  1.00  2.170          O  
ATOM    212  CB  PRO A  17      22.655  -9.514  -0.085  1.00  3.220          C  
ATOM    213  CG  PRO A  17      23.877  -9.186   0.739  1.00  3.220          C  
ATOM    214  CD  PRO A  17      24.723  -8.305  -0.165  1.00  3.220          C  
ATOM    215  HA  PRO A  17      21.901  -8.445  -1.820  1.00  2.580          H  
ATOM    216 1HB  PRO A  17      21.786  -9.794   0.530  1.00  3.870          H  
ATOM    217 2HB  PRO A  17      22.824 -10.338  -0.794  1.00  3.870          H  
ATOM    218 1HG  PRO A  17      23.578  -8.675   1.670  1.00  3.870          H  
ATOM    219 2HG  PRO A  17      24.393 -10.111   1.039  1.00  3.870          H  
ATOM    220 1HD  PRO A  17      25.219  -7.516   0.428  1.00  3.870          H  
ATOM    221 2HD  PRO A  17      25.437  -8.942  -0.707  1.00  3.870          H  
ATOM    222  N   ALA A  18      21.692  -6.012   0.069  1.00  1.140          N  
ATOM    223  CA  ALA A  18      20.787  -5.122   0.788  1.00  0.900          C  
ATOM    224  C   ALA A  18      21.053  -3.694   0.376  1.00  0.800          C  
ATOM    225  O   ALA A  18      22.200  -3.281   0.260  1.00  1.230          O  
ATOM    226  CB  ALA A  18      20.957  -5.268   2.291  1.00  1.360          C  
ATOM    227  H   ALA A  18      22.478  -5.617  -0.429  1.00  1.370          H  
ATOM    228  HA  ALA A  18      19.763  -5.372   0.513  1.00  1.080          H  
ATOM    229 1HB  ALA A  18      20.265  -4.593   2.805  1.00  1.630          H  
ATOM    230 2HB  ALA A  18      20.750  -6.293   2.593  1.00  1.630          H  
ATOM    231 3HB  ALA A  18      21.978  -5.013   2.564  1.00  1.630          H  
ATOM    232  N   SER A  19      20.014  -2.904   0.296  1.00  0.730          N  
ATOM    233  CA  SER A  19      20.150  -1.502  -0.033  1.00  0.600          C  
ATOM    234  C   SER A  19      19.155  -0.746   0.821  1.00  0.540          C  
ATOM    235  O   SER A  19      18.120  -1.310   1.176  1.00  0.520          O  
ATOM    236  CB  SER A  19      19.787  -1.269  -1.493  1.00  0.890          C  
ATOM    237  OG  SER A  19      18.400  -1.493  -1.702  1.00  0.890          O  
ATOM    238  H   SER A  19      19.094  -3.296   0.423  1.00  0.880          H  
ATOM    239  HA  SER A  19      21.172  -1.198   0.164  1.00  0.720          H  
ATOM    240 1HB  SER A  19      20.042  -0.260  -1.796  1.00  1.070          H  
ATOM    241 2HB  SER A  19      20.361  -1.950  -2.119  1.00  1.070          H  
ATOM    242  HG  SER A  19      18.238  -1.394  -2.676  1.00  1.070          H  
ATOM    243  N   PRO A  20      19.391   0.541   1.137  1.00  0.560          N  
ATOM    244  CA  PRO A  20      18.475   1.394   1.875  1.00  0.530          C  
ATOM    245  C   PRO A  20      17.058   1.362   1.315  1.00  0.460          C  
ATOM    246  O   PRO A  20      16.098   1.410   2.082  1.00  0.460          O  
ATOM    247  CB  PRO A  20      19.113   2.776   1.693  1.00  0.800          C  
ATOM    248  CG  PRO A  20      20.595   2.487   1.577  1.00  0.800          C  
ATOM    249  CD  PRO A  20      20.679   1.199   0.784  1.00  0.800          C  
ATOM    250  HA  PRO A  20      18.480   1.090   2.935  1.00  0.640          H  
ATOM    251 1HB  PRO A  20      18.695   3.275   0.804  1.00  0.950          H  
ATOM    252 2HB  PRO A  20      18.874   3.411   2.559  1.00  0.950          H  
ATOM    253 1HG  PRO A  20      21.110   3.328   1.083  1.00  0.950          H  
ATOM    254 2HG  PRO A  20      21.036   2.393   2.582  1.00  0.950          H  
ATOM    255 1HD  PRO A  20      20.755   1.406  -0.291  1.00  0.950          H  
ATOM    256 2HD  PRO A  20      21.541   0.639   1.173  1.00  0.950          H  
ATOM    257  N   ASN A  21      16.936   1.230  -0.015  1.00  0.400          N  
ATOM    258  CA  ASN A  21      15.643   1.166  -0.681  1.00  0.360          C  
ATOM    259  C   ASN A  21      14.860  -0.024  -0.194  1.00  0.320          C  
ATOM    260  O   ASN A  21      13.767   0.111   0.367  1.00  0.370          O  
ATOM    261  CB  ASN A  21      15.801   1.007  -2.176  1.00  0.520          C  
ATOM    262  CG  ASN A  21      16.268   2.198  -2.908  1.00  0.520          C  
ATOM    263  OD1 ASN A  21      16.119   3.359  -2.491  1.00  0.520          O  
ATOM    264  ND2 ASN A  21      16.886   1.914  -4.032  1.00  0.520          N  
ATOM    265  H   ASN A  21      17.758   1.230  -0.602  1.00  0.480          H  
ATOM    266  HA  ASN A  21      15.077   2.066  -0.449  1.00  0.430          H  
ATOM    267 1HB  ASN A  21      16.497   0.200  -2.377  1.00  0.620          H  
ATOM    268 2HB  ASN A  21      14.842   0.706  -2.599  1.00  0.620          H  
ATOM    269 1HD2 ASN A  21      17.258   2.647  -4.604  1.00  0.620          H  
ATOM    270 2HD2 ASN A  21      17.009   0.924  -4.311  1.00  0.620          H  
ATOM    271  N   ILE A  22      15.414  -1.214  -0.425  1.00  0.330          N  
ATOM    272  CA  ILE A  22      14.693  -2.405  -0.035  1.00  0.330          C  
ATOM    273  C   ILE A  22      14.498  -2.484   1.468  1.00  0.320          C  
ATOM    274  O   ILE A  22      13.474  -2.999   1.916  1.00  0.310          O  
ATOM    275  CB  ILE A  22      15.341  -3.701  -0.602  1.00  0.460          C  
ATOM    276  CG1 ILE A  22      14.422  -4.924  -0.401  1.00  0.460          C  
ATOM    277  CG2 ILE A  22      16.687  -3.992   0.042  1.00  0.460          C  
ATOM    278  CD1 ILE A  22      13.099  -4.897  -1.102  1.00  0.460          C  
ATOM    279  H   ILE A  22      16.333  -1.271  -0.875  1.00  0.400          H  
ATOM    280  HA  ILE A  22      13.714  -2.323  -0.486  1.00  0.400          H  
ATOM    281  HB  ILE A  22      15.496  -3.570  -1.679  1.00  0.550          H  
ATOM    282 1HG1 ILE A  22      14.958  -5.799  -0.761  1.00  0.550          H  
ATOM    283 2HG1 ILE A  22      14.242  -5.050   0.651  1.00  0.550          H  
ATOM    284 1HG2 ILE A  22      17.118  -4.885  -0.409  1.00  0.550          H  
ATOM    285 2HG2 ILE A  22      17.316  -3.160  -0.145  1.00  0.550          H  
ATOM    286 3HG2 ILE A  22      16.583  -4.151   1.112  1.00  0.550          H  
ATOM    287 1HD1 ILE A  22      12.623  -5.822  -0.862  1.00  0.550          H  
ATOM    288 2HD1 ILE A  22      12.479  -4.077  -0.758  1.00  0.550          H  
ATOM    289 3HD1 ILE A  22      13.251  -4.815  -2.178  1.00  0.550          H  
ATOM    290  N   GLU A  23      15.460  -1.998   2.258  1.00  0.350          N  
ATOM    291  CA  GLU A  23      15.290  -2.060   3.694  1.00  0.370          C  
ATOM    292  C   GLU A  23      14.098  -1.209   4.132  1.00  0.330          C  
ATOM    293  O   GLU A  23      13.290  -1.661   4.948  1.00  0.340          O  
ATOM    294  CB  GLU A  23      16.569  -1.606   4.394  1.00  0.510          C  
ATOM    295  CG  GLU A  23      17.763  -2.579   4.267  1.00  0.510          C  
ATOM    296  CD  GLU A  23      19.013  -2.000   4.848  1.00  0.510          C  
ATOM    297  OE1 GLU A  23      18.983  -0.841   5.197  1.00  0.510          O  
ATOM    298  OE2 GLU A  23      19.994  -2.700   4.943  1.00  0.510          O  
ATOM    299  H   GLU A  23      16.310  -1.590   1.852  1.00  0.420          H  
ATOM    300  HA  GLU A  23      15.094  -3.094   3.972  1.00  0.440          H  
ATOM    301 1HB  GLU A  23      16.879  -0.649   3.972  1.00  0.610          H  
ATOM    302 2HB  GLU A  23      16.370  -1.448   5.452  1.00  0.610          H  
ATOM    303 1HG  GLU A  23      17.522  -3.505   4.786  1.00  0.610          H  
ATOM    304 2HG  GLU A  23      17.924  -2.816   3.218  1.00  0.610          H  
ATOM    305  N   ALA A  24      13.949  -0.002   3.555  1.00  0.320          N  
ATOM    306  CA  ALA A  24      12.824   0.873   3.873  1.00  0.300          C  
ATOM    307  C   ALA A  24      11.495   0.228   3.502  1.00  0.270          C  
ATOM    308  O   ALA A  24      10.487   0.398   4.201  1.00  0.260          O  
ATOM    309  CB  ALA A  24      12.964   2.183   3.135  1.00  0.430          C  
ATOM    310  H   ALA A  24      14.678   0.346   2.919  1.00  0.380          H  
ATOM    311  HA  ALA A  24      12.830   1.057   4.945  1.00  0.360          H  
ATOM    312 1HB  ALA A  24      12.136   2.844   3.383  1.00  0.510          H  
ATOM    313 2HB  ALA A  24      13.907   2.656   3.406  1.00  0.510          H  
ATOM    314 3HB  ALA A  24      12.959   1.971   2.074  1.00  0.510          H  
ATOM    315  N   ILE A  25      11.484  -0.475   2.374  1.00  0.260          N  
ATOM    316  CA  ILE A  25      10.292  -1.152   1.894  1.00  0.230          C  
ATOM    317  C   ILE A  25       9.912  -2.318   2.787  1.00  0.230          C  
ATOM    318  O   ILE A  25       8.735  -2.490   3.117  1.00  0.220          O  
ATOM    319  CB  ILE A  25      10.461  -1.554   0.435  1.00  0.330          C  
ATOM    320  CG1 ILE A  25      10.500  -0.251  -0.360  1.00  0.330          C  
ATOM    321  CG2 ILE A  25       9.345  -2.505  -0.026  1.00  0.330          C  
ATOM    322  CD1 ILE A  25      10.912  -0.391  -1.738  1.00  0.330          C  
ATOM    323  H   ILE A  25      12.348  -0.500   1.816  1.00  0.310          H  
ATOM    324  HA  ILE A  25       9.471  -0.437   1.922  1.00  0.280          H  
ATOM    325  HB  ILE A  25      11.423  -2.038   0.310  1.00  0.400          H  
ATOM    326 1HG1 ILE A  25       9.524   0.190  -0.329  1.00  0.400          H  
ATOM    327 2HG1 ILE A  25      11.195   0.435   0.119  1.00  0.400          H  
ATOM    328 1HG2 ILE A  25       9.482  -2.773  -1.064  1.00  0.400          H  
ATOM    329 2HG2 ILE A  25       9.370  -3.412   0.568  1.00  0.400          H  
ATOM    330 3HG2 ILE A  25       8.378  -2.015   0.097  1.00  0.400          H  
ATOM    331 1HD1 ILE A  25      10.911   0.579  -2.217  1.00  0.400          H  
ATOM    332 2HD1 ILE A  25      11.913  -0.808  -1.764  1.00  0.400          H  
ATOM    333 3HD1 ILE A  25      10.225  -1.037  -2.258  1.00  0.400          H  
ATOM    334  N   LEU A  26      10.883  -3.145   3.151  1.00  0.260          N  
ATOM    335  CA  LEU A  26      10.604  -4.269   4.023  1.00  0.270          C  
ATOM    336  C   LEU A  26      10.111  -3.760   5.374  1.00  0.270          C  
ATOM    337  O   LEU A  26       9.179  -4.330   5.960  1.00  0.260          O  
ATOM    338  CB  LEU A  26      11.880  -5.096   4.191  1.00  0.370          C  
ATOM    339  CG  LEU A  26      12.361  -5.861   2.929  1.00  0.370          C  
ATOM    340  CD1 LEU A  26      13.761  -6.387   3.174  1.00  0.370          C  
ATOM    341  CD2 LEU A  26      11.425  -7.010   2.618  1.00  0.370          C  
ATOM    342  H   LEU A  26      11.838  -2.990   2.813  1.00  0.310          H  
ATOM    343  HA  LEU A  26       9.818  -4.869   3.583  1.00  0.320          H  
ATOM    344 1HB  LEU A  26      12.683  -4.417   4.486  1.00  0.450          H  
ATOM    345 2HB  LEU A  26      11.728  -5.817   4.990  1.00  0.450          H  
ATOM    346  HG  LEU A  26      12.378  -5.188   2.083  1.00  0.450          H  
ATOM    347 1HD1 LEU A  26      14.110  -6.916   2.289  1.00  0.450          H  
ATOM    348 2HD1 LEU A  26      14.429  -5.548   3.380  1.00  0.450          H  
ATOM    349 3HD1 LEU A  26      13.756  -7.067   4.024  1.00  0.450          H  
ATOM    350 1HD2 LEU A  26      11.781  -7.532   1.727  1.00  0.450          H  
ATOM    351 2HD2 LEU A  26      11.399  -7.703   3.457  1.00  0.450          H  
ATOM    352 3HD2 LEU A  26      10.433  -6.639   2.435  1.00  0.450          H  
ATOM    353  N   ALA A  27      10.730  -2.676   5.867  1.00  0.270          N  
ATOM    354  CA  ALA A  27      10.326  -2.059   7.117  1.00  0.270          C  
ATOM    355  C   ALA A  27       8.896  -1.537   7.024  1.00  0.250          C  
ATOM    356  O   ALA A  27       8.135  -1.651   7.991  1.00  0.250          O  
ATOM    357  CB  ALA A  27      11.271  -0.936   7.474  1.00  0.380          C  
ATOM    358  H   ALA A  27      11.532  -2.276   5.371  1.00  0.320          H  
ATOM    359  HA  ALA A  27      10.364  -2.818   7.896  1.00  0.320          H  
ATOM    360 1HB  ALA A  27      10.975  -0.496   8.425  1.00  0.450          H  
ATOM    361 2HB  ALA A  27      12.285  -1.328   7.551  1.00  0.450          H  
ATOM    362 3HB  ALA A  27      11.237  -0.177   6.696  1.00  0.450          H  
ATOM    363  N   SER A  28       8.522  -0.980   5.861  1.00  0.220          N  
ATOM    364  CA  SER A  28       7.179  -0.463   5.639  1.00  0.190          C  
ATOM    365  C   SER A  28       6.156  -1.590   5.761  1.00  0.190          C  
ATOM    366  O   SER A  28       5.086  -1.389   6.348  1.00  0.230          O  
ATOM    367  CB  SER A  28       7.078   0.192   4.267  1.00  0.280          C  
ATOM    368  OG  SER A  28       7.894   1.340   4.182  1.00  0.280          O  
ATOM    369  H   SER A  28       9.225  -0.842   5.133  1.00  0.260          H  
ATOM    370  HA  SER A  28       6.966   0.288   6.400  1.00  0.230          H  
ATOM    371 1HB  SER A  28       7.357  -0.511   3.496  1.00  0.330          H  
ATOM    372 2HB  SER A  28       6.043   0.473   4.085  1.00  0.330          H  
ATOM    373  HG  SER A  28       8.821   1.019   4.197  1.00  0.330          H  
ATOM    374  N   TYR A  29       6.481  -2.781   5.225  1.00  0.200          N  
ATOM    375  CA  TYR A  29       5.571  -3.920   5.350  1.00  0.190          C  
ATOM    376  C   TYR A  29       5.414  -4.324   6.811  1.00  0.200          C  
ATOM    377  O   TYR A  29       4.300  -4.631   7.252  1.00  0.190          O  
ATOM    378  CB  TYR A  29       6.038  -5.123   4.517  1.00  0.270          C  
ATOM    379  CG  TYR A  29       5.762  -4.973   3.046  1.00  0.270          C  
ATOM    380  CD1 TYR A  29       6.783  -4.727   2.156  1.00  0.270          C  
ATOM    381  CD2 TYR A  29       4.461  -5.069   2.587  1.00  0.270          C  
ATOM    382  CE1 TYR A  29       6.496  -4.559   0.828  1.00  0.270          C  
ATOM    383  CE2 TYR A  29       4.195  -4.900   1.250  1.00  0.270          C  
ATOM    384  CZ  TYR A  29       5.202  -4.641   0.387  1.00  0.270          C  
ATOM    385  OH  TYR A  29       4.924  -4.431  -0.925  1.00  0.270          O  
ATOM    386  H   TYR A  29       7.348  -2.849   4.677  1.00  0.240          H  
ATOM    387  HA  TYR A  29       4.592  -3.614   4.986  1.00  0.230          H  
ATOM    388 1HB  TYR A  29       7.112  -5.260   4.651  1.00  0.320          H  
ATOM    389 2HB  TYR A  29       5.544  -6.025   4.870  1.00  0.320          H  
ATOM    390  HD1 TYR A  29       7.804  -4.654   2.503  1.00  0.320          H  
ATOM    391  HD2 TYR A  29       3.653  -5.269   3.287  1.00  0.320          H  
ATOM    392  HE1 TYR A  29       7.280  -4.353   0.124  1.00  0.320          H  
ATOM    393  HE2 TYR A  29       3.182  -4.963   0.871  1.00  0.320          H  
ATOM    394  HH  TYR A  29       3.975  -4.227  -1.028  1.00  0.320          H  
ATOM    395  N   ALA A  30       6.520  -4.328   7.567  1.00  0.220          N  
ATOM    396  CA  ALA A  30       6.430  -4.653   8.986  1.00  0.230          C  
ATOM    397  C   ALA A  30       5.553  -3.632   9.712  1.00  0.210          C  
ATOM    398  O   ALA A  30       4.716  -3.999  10.546  1.00  0.210          O  
ATOM    399  CB  ALA A  30       7.815  -4.697   9.599  1.00  0.320          C  
ATOM    400  H   ALA A  30       7.429  -4.135   7.126  1.00  0.260          H  
ATOM    401  HA  ALA A  30       5.957  -5.620   9.086  1.00  0.280          H  
ATOM    402 1HB  ALA A  30       7.738  -4.958  10.652  1.00  0.380          H  
ATOM    403 2HB  ALA A  30       8.416  -5.438   9.078  1.00  0.380          H  
ATOM    404 3HB  ALA A  30       8.284  -3.721   9.500  1.00  0.380          H  
ATOM    405  N   GLY A  31       5.711  -2.356   9.342  1.00  0.220          N  
ATOM    406  CA  GLY A  31       4.945  -1.265   9.910  1.00  0.220          C  
ATOM    407  C   GLY A  31       3.470  -1.520   9.677  1.00  0.190          C  
ATOM    408  O   GLY A  31       2.649  -1.388  10.591  1.00  0.250          O  
ATOM    409  H   GLY A  31       6.449  -2.131   8.670  1.00  0.260          H  
ATOM    410 1HA  GLY A  31       5.155  -1.182  10.976  1.00  0.260          H  
ATOM    411 2HA  GLY A  31       5.242  -0.329   9.434  1.00  0.260          H  
ATOM    412  N   PHE A  32       3.123  -1.869   8.437  1.00  0.150          N  
ATOM    413  CA  PHE A  32       1.746  -2.144   8.081  1.00  0.140          C  
ATOM    414  C   PHE A  32       1.170  -3.257   8.955  1.00  0.140          C  
ATOM    415  O   PHE A  32       0.100  -3.104   9.546  1.00  0.150          O  
ATOM    416  CB  PHE A  32       1.636  -2.553   6.613  1.00  0.200          C  
ATOM    417  CG  PHE A  32       0.235  -2.758   6.175  1.00  0.200          C  
ATOM    418  CD1 PHE A  32      -0.484  -1.678   5.703  1.00  0.200          C  
ATOM    419  CD2 PHE A  32      -0.393  -3.997   6.259  1.00  0.200          C  
ATOM    420  CE1 PHE A  32      -1.781  -1.818   5.316  1.00  0.200          C  
ATOM    421  CE2 PHE A  32      -1.702  -4.136   5.875  1.00  0.200          C  
ATOM    422  CZ  PHE A  32      -2.389  -3.035   5.401  1.00  0.200          C  
ATOM    423  H   PHE A  32       3.847  -1.903   7.713  1.00  0.180          H  
ATOM    424  HA  PHE A  32       1.162  -1.249   8.248  1.00  0.170          H  
ATOM    425 1HB  PHE A  32       2.092  -1.787   5.988  1.00  0.240          H  
ATOM    426 2HB  PHE A  32       2.186  -3.475   6.447  1.00  0.240          H  
ATOM    427  HD1 PHE A  32       0.000  -0.704   5.641  1.00  0.240          H  
ATOM    428  HD2 PHE A  32       0.158  -4.856   6.639  1.00  0.240          H  
ATOM    429  HE1 PHE A  32      -2.336  -0.957   4.944  1.00  0.240          H  
ATOM    430  HE2 PHE A  32      -2.197  -5.109   5.948  1.00  0.240          H  
ATOM    431  HZ  PHE A  32      -3.418  -3.123   5.098  1.00  0.240          H  
ATOM    432  N   ARG A  33       1.898  -4.375   9.085  1.00  0.150          N  
ATOM    433  CA  ARG A  33       1.404  -5.523   9.853  1.00  0.190          C  
ATOM    434  C   ARG A  33       1.080  -5.159  11.303  1.00  0.170          C  
ATOM    435  O   ARG A  33       0.068  -5.602  11.851  1.00  0.200          O  
ATOM    436  CB  ARG A  33       2.418  -6.665   9.859  1.00  0.250          C  
ATOM    437  CG  ARG A  33       2.590  -7.392   8.528  1.00  0.250          C  
ATOM    438  CD  ARG A  33       3.333  -8.693   8.667  1.00  0.250          C  
ATOM    439  NE  ARG A  33       4.722  -8.539   9.152  1.00  0.250          N  
ATOM    440  CZ  ARG A  33       5.819  -8.309   8.383  1.00  0.250          C  
ATOM    441  NH1 ARG A  33       5.715  -8.167   7.081  1.00  0.250          N  
ATOM    442  NH2 ARG A  33       7.012  -8.227   8.956  1.00  0.250          N  
ATOM    443  H   ARG A  33       2.792  -4.441   8.587  1.00  0.180          H  
ATOM    444  HA  ARG A  33       0.491  -5.877   9.379  1.00  0.230          H  
ATOM    445 1HB  ARG A  33       3.394  -6.270  10.143  1.00  0.300          H  
ATOM    446 2HB  ARG A  33       2.133  -7.399  10.612  1.00  0.300          H  
ATOM    447 1HG  ARG A  33       1.608  -7.605   8.108  1.00  0.300          H  
ATOM    448 2HG  ARG A  33       3.140  -6.758   7.842  1.00  0.300          H  
ATOM    449 1HD  ARG A  33       2.799  -9.323   9.378  1.00  0.300          H  
ATOM    450 2HD  ARG A  33       3.354  -9.199   7.702  1.00  0.300          H  
ATOM    451  HE  ARG A  33       4.871  -8.641  10.149  1.00  0.300          H  
ATOM    452 1HH1 ARG A  33       4.812  -8.226   6.634  1.00  0.300          H  
ATOM    453 2HH1 ARG A  33       6.542  -7.994   6.525  1.00  0.300          H  
ATOM    454 1HH2 ARG A  33       7.102  -8.338   9.957  1.00  0.300          H  
ATOM    455 2HH2 ARG A  33       7.836  -8.058   8.392  1.00  0.300          H  
ATOM    456  N   ASP A  34       1.900  -4.298  11.898  1.00  0.160          N  
ATOM    457  CA  ASP A  34       1.708  -3.862  13.277  1.00  0.160          C  
ATOM    458  C   ASP A  34       0.797  -2.632  13.409  1.00  0.150          C  
ATOM    459  O   ASP A  34       0.643  -2.089  14.506  1.00  0.160          O  
ATOM    460  CB  ASP A  34       3.060  -3.565  13.927  1.00  0.220          C  
ATOM    461  CG  ASP A  34       3.923  -4.816  14.175  1.00  0.220          C  
ATOM    462  OD1 ASP A  34       3.388  -5.896  14.333  1.00  0.220          O  
ATOM    463  OD2 ASP A  34       5.120  -4.669  14.208  1.00  0.220          O  
ATOM    464  H   ASP A  34       2.750  -4.015  11.392  1.00  0.190          H  
ATOM    465  HA  ASP A  34       1.243  -4.681  13.824  1.00  0.190          H  
ATOM    466 1HB  ASP A  34       3.620  -2.890  13.270  1.00  0.270          H  
ATOM    467 2HB  ASP A  34       2.907  -3.049  14.872  1.00  0.270          H  
ATOM    468  N   ARG A  35       0.206  -2.190  12.291  1.00  0.150          N  
ATOM    469  CA  ARG A  35      -0.683  -1.036  12.199  1.00  0.170          C  
ATOM    470  C   ARG A  35      -0.017   0.253  12.659  1.00  0.180          C  
ATOM    471  O   ARG A  35      -0.659   1.104  13.282  1.00  0.220          O  
ATOM    472  CB  ARG A  35      -1.934  -1.252  13.047  1.00  0.230          C  
ATOM    473  CG  ARG A  35      -2.760  -2.469  12.686  1.00  0.230          C  
ATOM    474  CD  ARG A  35      -3.985  -2.550  13.513  1.00  0.230          C  
ATOM    475  NE  ARG A  35      -4.764  -3.745  13.213  1.00  0.230          N  
ATOM    476  CZ  ARG A  35      -5.915  -4.102  13.829  1.00  0.230          C  
ATOM    477  NH1 ARG A  35      -6.429  -3.344  14.778  1.00  0.230          N  
ATOM    478  NH2 ARG A  35      -6.528  -5.220  13.474  1.00  0.230          N  
ATOM    479  H   ARG A  35       0.370  -2.689  11.414  1.00  0.180          H  
ATOM    480  HA  ARG A  35      -0.974  -0.923  11.154  1.00  0.200          H  
ATOM    481 1HB  ARG A  35      -1.672  -1.326  14.097  1.00  0.280          H  
ATOM    482 2HB  ARG A  35      -2.586  -0.387  12.941  1.00  0.280          H  
ATOM    483 1HG  ARG A  35      -3.048  -2.416  11.638  1.00  0.280          H  
ATOM    484 2HG  ARG A  35      -2.169  -3.372  12.854  1.00  0.280          H  
ATOM    485 1HD  ARG A  35      -3.702  -2.576  14.565  1.00  0.280          H  
ATOM    486 2HD  ARG A  35      -4.605  -1.676  13.320  1.00  0.280          H  
ATOM    487  HE  ARG A  35      -4.404  -4.362  12.494  1.00  0.280          H  
ATOM    488 1HH1 ARG A  35      -5.968  -2.490  15.053  1.00  0.280          H  
ATOM    489 2HH1 ARG A  35      -7.289  -3.616  15.233  1.00  0.280          H  
ATOM    490 1HH2 ARG A  35      -6.137  -5.803  12.749  1.00  0.280          H  
ATOM    491 2HH2 ARG A  35      -7.390  -5.493  13.925  1.00  0.280          H  
ATOM    492  N   ASP A  36       1.260   0.405  12.333  1.00  0.200          N  
ATOM    493  CA  ASP A  36       2.019   1.583  12.679  1.00  0.220          C  
ATOM    494  C   ASP A  36       1.925   2.613  11.562  1.00  0.220          C  
ATOM    495  O   ASP A  36       2.671   2.527  10.582  1.00  0.210          O  
ATOM    496  CB  ASP A  36       3.476   1.177  12.927  1.00  0.300          C  
ATOM    497  CG  ASP A  36       4.355   2.299  13.362  1.00  0.300          C  
ATOM    498  OD1 ASP A  36       3.904   3.426  13.326  1.00  0.300          O  
ATOM    499  OD2 ASP A  36       5.500   2.060  13.660  1.00  0.300          O  
ATOM    500  H   ASP A  36       1.732  -0.328  11.797  1.00  0.240          H  
ATOM    501  HA  ASP A  36       1.607   2.013  13.591  1.00  0.260          H  
ATOM    502 1HB  ASP A  36       3.501   0.398  13.690  1.00  0.360          H  
ATOM    503 2HB  ASP A  36       3.881   0.746  12.018  1.00  0.360          H  
ATOM    504  N   ILE A  37       0.993   3.565  11.675  1.00  0.230          N  
ATOM    505  CA  ILE A  37       0.780   4.525  10.596  1.00  0.220          C  
ATOM    506  C   ILE A  37       2.005   5.381  10.383  1.00  0.210          C  
ATOM    507  O   ILE A  37       2.367   5.668   9.240  1.00  0.200          O  
ATOM    508  CB  ILE A  37      -0.462   5.408  10.810  1.00  0.310          C  
ATOM    509  CG1 ILE A  37      -1.721   4.509  10.698  1.00  0.310          C  
ATOM    510  CG2 ILE A  37      -0.482   6.577   9.756  1.00  0.310          C  
ATOM    511  CD1 ILE A  37      -3.015   5.158  11.138  1.00  0.310          C  
ATOM    512  H   ILE A  37       0.425   3.605  12.516  1.00  0.280          H  
ATOM    513  HA  ILE A  37       0.613   3.966   9.680  1.00  0.260          H  
ATOM    514  HB  ILE A  37      -0.446   5.828  11.815  1.00  0.370          H  
ATOM    515 1HG1 ILE A  37      -1.828   4.190   9.675  1.00  0.370          H  
ATOM    516 2HG1 ILE A  37      -1.565   3.621  11.314  1.00  0.370          H  
ATOM    517 1HG2 ILE A  37      -1.357   7.196   9.903  1.00  0.370          H  
ATOM    518 2HG2 ILE A  37       0.401   7.208   9.863  1.00  0.370          H  
ATOM    519 3HG2 ILE A  37      -0.498   6.161   8.750  1.00  0.370          H  
ATOM    520 1HD1 ILE A  37      -3.828   4.439  11.028  1.00  0.370          H  
ATOM    521 2HD1 ILE A  37      -2.936   5.456  12.184  1.00  0.370          H  
ATOM    522 3HD1 ILE A  37      -3.231   6.030  10.528  1.00  0.370          H  
ATOM    523  N   GLU A  38       2.610   5.854  11.474  1.00  0.220          N  
ATOM    524  CA  GLU A  38       3.788   6.694  11.334  1.00  0.230          C  
ATOM    525  C   GLU A  38       4.909   5.884  10.703  1.00  0.220          C  
ATOM    526  O   GLU A  38       5.654   6.397   9.863  1.00  0.220          O  
ATOM    527  CB  GLU A  38       4.216   7.258  12.687  1.00  0.320          C  
ATOM    528  CG  GLU A  38       3.266   8.313  13.258  1.00  0.320          C  
ATOM    529  CD  GLU A  38       3.236   9.574  12.439  1.00  0.320          C  
ATOM    530  OE1 GLU A  38       4.287  10.091  12.148  1.00  0.320          O  
ATOM    531  OE2 GLU A  38       2.169  10.015  12.095  1.00  0.320          O  
ATOM    532  H   GLU A  38       2.276   5.584  12.389  1.00  0.260          H  
ATOM    533  HA  GLU A  38       3.549   7.526  10.674  1.00  0.280          H  
ATOM    534 1HB  GLU A  38       4.289   6.441  13.409  1.00  0.380          H  
ATOM    535 2HB  GLU A  38       5.206   7.704  12.598  1.00  0.380          H  
ATOM    536 1HG  GLU A  38       2.260   7.895  13.293  1.00  0.380          H  
ATOM    537 2HG  GLU A  38       3.569   8.550  14.277  1.00  0.380          H  
ATOM    538  N   GLY A  39       5.000   4.606  11.072  1.00  0.220          N  
ATOM    539  CA  GLY A  39       5.994   3.705  10.510  1.00  0.230          C  
ATOM    540  C   GLY A  39       5.816   3.593   8.997  1.00  0.220          C  
ATOM    541  O   GLY A  39       6.789   3.684   8.249  1.00  0.230          O  
ATOM    542  H   GLY A  39       4.388   4.259  11.820  1.00  0.260          H  
ATOM    543 1HA  GLY A  39       6.992   4.066  10.749  1.00  0.280          H  
ATOM    544 2HA  GLY A  39       5.885   2.723  10.970  1.00  0.280          H  
ATOM    545  N   ILE A  40       4.562   3.496   8.532  1.00  0.200          N  
ATOM    546  CA  ILE A  40       4.285   3.444   7.092  1.00  0.190          C  
ATOM    547  C   ILE A  40       4.738   4.746   6.433  1.00  0.200          C  
ATOM    548  O   ILE A  40       5.455   4.732   5.428  1.00  0.210          O  
ATOM    549  CB  ILE A  40       2.763   3.270   6.793  1.00  0.270          C  
ATOM    550  CG1 ILE A  40       2.272   1.863   7.251  1.00  0.270          C  
ATOM    551  CG2 ILE A  40       2.468   3.516   5.259  1.00  0.270          C  
ATOM    552  CD1 ILE A  40       0.741   1.725   7.291  1.00  0.270          C  
ATOM    553  H   ILE A  40       3.807   3.375   9.217  1.00  0.240          H  
ATOM    554  HA  ILE A  40       4.840   2.616   6.655  1.00  0.230          H  
ATOM    555  HB  ILE A  40       2.205   4.000   7.373  1.00  0.320          H  
ATOM    556 1HG1 ILE A  40       2.674   1.108   6.576  1.00  0.320          H  
ATOM    557 2HG1 ILE A  40       2.659   1.666   8.248  1.00  0.320          H  
ATOM    558 1HG2 ILE A  40       1.408   3.418   5.059  1.00  0.320          H  
ATOM    559 2HG2 ILE A  40       2.776   4.517   4.959  1.00  0.320          H  
ATOM    560 3HG2 ILE A  40       3.018   2.782   4.665  1.00  0.320          H  
ATOM    561 1HD1 ILE A  40       0.470   0.743   7.627  1.00  0.320          H  
ATOM    562 2HD1 ILE A  40       0.330   2.454   7.979  1.00  0.320          H  
ATOM    563 3HD1 ILE A  40       0.317   1.885   6.310  1.00  0.320          H  
ATOM    564  N   LEU A  41       4.343   5.880   7.021  1.00  0.200          N  
ATOM    565  CA  LEU A  41       4.666   7.198   6.485  1.00  0.210          C  
ATOM    566  C   LEU A  41       6.164   7.460   6.453  1.00  0.230          C  
ATOM    567  O   LEU A  41       6.655   8.150   5.562  1.00  0.240          O  
ATOM    568  CB  LEU A  41       4.014   8.306   7.326  1.00  0.290          C  
ATOM    569  CG  LEU A  41       2.468   8.412   7.316  1.00  0.290          C  
ATOM    570  CD1 LEU A  41       2.059   9.455   8.333  1.00  0.290          C  
ATOM    571  CD2 LEU A  41       1.954   8.792   5.954  1.00  0.290          C  
ATOM    572  H   LEU A  41       3.757   5.815   7.860  1.00  0.240          H  
ATOM    573  HA  LEU A  41       4.304   7.248   5.463  1.00  0.250          H  
ATOM    574 1HB  LEU A  41       4.320   8.162   8.361  1.00  0.350          H  
ATOM    575 2HB  LEU A  41       4.411   9.267   6.992  1.00  0.350          H  
ATOM    576  HG  LEU A  41       2.036   7.462   7.606  1.00  0.350          H  
ATOM    577 1HD1 LEU A  41       0.991   9.524   8.355  1.00  0.350          H  
ATOM    578 2HD1 LEU A  41       2.418   9.169   9.324  1.00  0.350          H  
ATOM    579 3HD1 LEU A  41       2.484  10.420   8.063  1.00  0.350          H  
ATOM    580 1HD2 LEU A  41       0.867   8.871   5.993  1.00  0.350          H  
ATOM    581 2HD2 LEU A  41       2.369   9.735   5.670  1.00  0.350          H  
ATOM    582 3HD2 LEU A  41       2.236   8.045   5.228  1.00  0.350          H  
ATOM    583  N   SER A  42       6.922   6.879   7.381  1.00  0.240          N  
ATOM    584  CA  SER A  42       8.363   7.102   7.439  1.00  0.260          C  
ATOM    585  C   SER A  42       9.073   6.623   6.167  1.00  0.260          C  
ATOM    586  O   SER A  42      10.214   7.023   5.899  1.00  0.280          O  
ATOM    587  CB  SER A  42       8.997   6.373   8.616  1.00  0.360          C  
ATOM    588  OG  SER A  42       9.098   4.989   8.381  1.00  0.360          O  
ATOM    589  H   SER A  42       6.475   6.351   8.135  1.00  0.290          H  
ATOM    590  HA  SER A  42       8.536   8.171   7.551  1.00  0.310          H  
ATOM    591 1HB  SER A  42       9.985   6.785   8.805  1.00  0.430          H  
ATOM    592 2HB  SER A  42       8.393   6.543   9.508  1.00  0.430          H  
ATOM    593  HG  SER A  42       8.201   4.614   8.423  1.00  0.430          H  
ATOM    594  N   GLY A  43       8.429   5.752   5.373  1.00  0.240          N  
ATOM    595  CA  GLY A  43       9.028   5.240   4.148  1.00  0.250          C  
ATOM    596  C   GLY A  43       8.701   6.106   2.926  1.00  0.250          C  
ATOM    597  O   GLY A  43       9.116   5.781   1.801  1.00  0.250          O  
ATOM    598  H   GLY A  43       7.472   5.457   5.601  1.00  0.290          H  
ATOM    599 1HA  GLY A  43      10.108   5.170   4.273  1.00  0.300          H  
ATOM    600 2HA  GLY A  43       8.663   4.227   3.980  1.00  0.300          H  
ATOM    601  N   MET A  44       7.962   7.202   3.132  1.00  0.250          N  
ATOM    602  CA  MET A  44       7.541   8.034   2.021  1.00  0.250          C  
ATOM    603  C   MET A  44       7.859   9.526   2.202  1.00  0.280          C  
ATOM    604  O   MET A  44       7.884  10.064   3.312  1.00  0.310          O  
ATOM    605  CB  MET A  44       6.051   7.825   1.799  1.00  0.350          C  
ATOM    606  CG  MET A  44       5.645   6.358   1.511  1.00  0.350          C  
ATOM    607  SD  MET A  44       3.962   6.178   0.896  1.00  0.350          S  
ATOM    608  CE  MET A  44       3.917   4.434   0.528  1.00  0.350          C  
ATOM    609  H   MET A  44       7.657   7.450   4.078  1.00  0.300          H  
ATOM    610  HA  MET A  44       8.067   7.718   1.131  1.00  0.300          H  
ATOM    611 1HB  MET A  44       5.496   8.178   2.672  1.00  0.420          H  
ATOM    612 2HB  MET A  44       5.768   8.418   0.967  1.00  0.420          H  
ATOM    613 1HG  MET A  44       6.323   5.884   0.832  1.00  0.420          H  
ATOM    614 2HG  MET A  44       5.705   5.811   2.458  1.00  0.420          H  
ATOM    615 1HE  MET A  44       2.937   4.169   0.134  1.00  0.420          H  
ATOM    616 2HE  MET A  44       4.680   4.204  -0.211  1.00  0.420          H  
ATOM    617 3HE  MET A  44       4.110   3.863   1.437  1.00  0.420          H  
ATOM    618  N   HIS A  45       8.086  10.198   1.081  1.00  0.290          N  
ATOM    619  CA  HIS A  45       8.343  11.627   1.009  1.00  0.330          C  
ATOM    620  C   HIS A  45       7.106  12.431   1.446  1.00  0.330          C  
ATOM    621  O   HIS A  45       5.977  12.040   1.133  1.00  0.360          O  
ATOM    622  CB  HIS A  45       8.737  11.997  -0.437  1.00  0.450          C  
ATOM    623  CG  HIS A  45       9.243  13.376  -0.650  1.00  0.450          C  
ATOM    624  ND1 HIS A  45       8.418  14.483  -0.687  1.00  0.450          N  
ATOM    625  CD2 HIS A  45      10.500  13.833  -0.845  1.00  0.450          C  
ATOM    626  CE1 HIS A  45       9.153  15.567  -0.889  1.00  0.450          C  
ATOM    627  NE2 HIS A  45      10.419  15.196  -0.989  1.00  0.450          N  
ATOM    628  H   HIS A  45       8.099   9.695   0.190  1.00  0.350          H  
ATOM    629  HA  HIS A  45       9.188  11.849   1.645  1.00  0.400          H  
ATOM    630 1HB  HIS A  45       9.527  11.323  -0.768  1.00  0.540          H  
ATOM    631 2HB  HIS A  45       7.883  11.844  -1.097  1.00  0.540          H  
ATOM    632  HD2 HIS A  45      11.409  13.227  -0.879  1.00  0.540          H  
ATOM    633  HE1 HIS A  45       8.773  16.592  -0.963  1.00  0.540          H  
ATOM    634  HE2 HIS A  45      11.208  15.813  -1.148  1.00  0.540          H  
ATOM    635  N   PRO A  46       7.257  13.565   2.161  1.00  0.330          N  
ATOM    636  CA  PRO A  46       6.171  14.447   2.561  1.00  0.320          C  
ATOM    637  C   PRO A  46       5.187  14.775   1.431  1.00  0.330          C  
ATOM    638  O   PRO A  46       3.990  14.933   1.704  1.00  0.320          O  
ATOM    639  CB  PRO A  46       6.930  15.683   3.045  1.00  0.480          C  
ATOM    640  CG  PRO A  46       8.228  15.124   3.602  1.00  0.480          C  
ATOM    641  CD  PRO A  46       8.588  13.971   2.702  1.00  0.480          C  
ATOM    642  HA  PRO A  46       5.637  13.984   3.402  1.00  0.380          H  
ATOM    643 1HB  PRO A  46       7.083  16.381   2.200  1.00  0.580          H  
ATOM    644 2HB  PRO A  46       6.333  16.218   3.796  1.00  0.580          H  
ATOM    645 1HG  PRO A  46       9.004  15.908   3.616  1.00  0.580          H  
ATOM    646 2HG  PRO A  46       8.078  14.807   4.646  1.00  0.580          H  
ATOM    647 1HD  PRO A  46       9.275  14.306   1.930  1.00  0.580          H  
ATOM    648 2HD  PRO A  46       9.013  13.175   3.335  1.00  0.580          H  
ATOM    649  N   ASP A  47       5.661  14.827   0.163  1.00  0.350          N  
ATOM    650  CA  ASP A  47       4.793  15.105  -0.976  1.00  0.380          C  
ATOM    651  C   ASP A  47       4.857  13.939  -1.979  1.00  0.360          C  
ATOM    652  O   ASP A  47       5.022  14.144  -3.184  1.00  0.600          O  
ATOM    653  CB  ASP A  47       5.227  16.393  -1.689  1.00  0.520          C  
ATOM    654  CG  ASP A  47       5.078  17.670  -0.848  1.00  0.520          C  
ATOM    655  OD1 ASP A  47       4.074  17.833  -0.194  1.00  0.520          O  
ATOM    656  OD2 ASP A  47       5.983  18.482  -0.882  1.00  0.520          O  
ATOM    657  H   ASP A  47       6.653  14.717  -0.054  1.00  0.420          H  
ATOM    658  HA  ASP A  47       3.766  15.217  -0.633  1.00  0.460          H  
ATOM    659 1HB  ASP A  47       6.268  16.295  -1.990  1.00  0.620          H  
ATOM    660 2HB  ASP A  47       4.640  16.514  -2.597  1.00  0.620          H  
ATOM    661  N   VAL A  48       4.624  12.735  -1.463  1.00  0.240          N  
ATOM    662  CA  VAL A  48       4.548  11.468  -2.205  1.00  0.230          C  
ATOM    663  C   VAL A  48       3.203  11.231  -2.897  1.00  0.220          C  
ATOM    664  O   VAL A  48       2.145  11.547  -2.348  1.00  0.260          O  
ATOM    665  CB  VAL A  48       4.814  10.296  -1.213  1.00  0.330          C  
ATOM    666  CG1 VAL A  48       3.733  10.287  -0.118  1.00  0.330          C  
ATOM    667  CG2 VAL A  48       4.828   8.915  -1.931  1.00  0.330          C  
ATOM    668  H   VAL A  48       4.623  12.680  -0.444  1.00  0.290          H  
ATOM    669  HA  VAL A  48       5.332  11.477  -2.963  1.00  0.280          H  
ATOM    670  HB  VAL A  48       5.776  10.458  -0.743  1.00  0.390          H  
ATOM    671 1HG1 VAL A  48       3.944   9.510   0.576  1.00  0.390          H  
ATOM    672 2HG1 VAL A  48       3.721  11.225   0.414  1.00  0.390          H  
ATOM    673 3HG1 VAL A  48       2.754  10.111  -0.548  1.00  0.390          H  
ATOM    674 1HG2 VAL A  48       5.031   8.138  -1.215  1.00  0.390          H  
ATOM    675 2HG2 VAL A  48       3.871   8.705  -2.401  1.00  0.390          H  
ATOM    676 3HG2 VAL A  48       5.592   8.908  -2.664  1.00  0.390          H  
ATOM    677  N   GLU A  49       3.238  10.682  -4.108  1.00  0.190          N  
ATOM    678  CA  GLU A  49       2.006  10.317  -4.814  1.00  0.200          C  
ATOM    679  C   GLU A  49       1.628   8.856  -4.518  1.00  0.170          C  
ATOM    680  O   GLU A  49       2.325   7.934  -4.945  1.00  0.210          O  
ATOM    681  CB  GLU A  49       2.164  10.537  -6.323  1.00  0.280          C  
ATOM    682  CG  GLU A  49       2.315  12.002  -6.711  1.00  0.280          C  
ATOM    683  CD  GLU A  49       2.485  12.249  -8.199  1.00  0.280          C  
ATOM    684  OE1 GLU A  49       2.566  11.305  -8.963  1.00  0.280          O  
ATOM    685  OE2 GLU A  49       2.528  13.396  -8.571  1.00  0.280          O  
ATOM    686  H   GLU A  49       4.155  10.503  -4.533  1.00  0.230          H  
ATOM    687  HA  GLU A  49       1.194  10.954  -4.456  1.00  0.240          H  
ATOM    688 1HB  GLU A  49       3.053  10.013  -6.671  1.00  0.330          H  
ATOM    689 2HB  GLU A  49       1.307  10.120  -6.851  1.00  0.330          H  
ATOM    690 1HG  GLU A  49       1.430  12.536  -6.368  1.00  0.330          H  
ATOM    691 2HG  GLU A  49       3.175  12.414  -6.180  1.00  0.330          H  
ATOM    692  N   TRP A  50       0.548   8.647  -3.762  1.00  0.150          N  
ATOM    693  CA  TRP A  50       0.130   7.297  -3.352  1.00  0.130          C  
ATOM    694  C   TRP A  50      -1.088   6.903  -4.203  1.00  0.130          C  
ATOM    695  O   TRP A  50      -2.143   7.539  -4.128  1.00  0.150          O  
ATOM    696  CB  TRP A  50      -0.189   7.250  -1.854  1.00  0.190          C  
ATOM    697  CG  TRP A  50      -0.213   5.852  -1.261  1.00  0.190          C  
ATOM    698  CD1 TRP A  50       0.520   4.792  -1.671  1.00  0.190          C  
ATOM    699  CD2 TRP A  50      -0.986   5.369  -0.154  1.00  0.190          C  
ATOM    700  NE1 TRP A  50       0.271   3.715  -0.886  1.00  0.190          N  
ATOM    701  CE2 TRP A  50      -0.628   4.039   0.042  1.00  0.190          C  
ATOM    702  CE3 TRP A  50      -1.920   5.930   0.667  1.00  0.190          C  
ATOM    703  CZ2 TRP A  50      -1.175   3.277   1.038  1.00  0.190          C  
ATOM    704  CZ3 TRP A  50      -2.452   5.164   1.666  1.00  0.190          C  
ATOM    705  CH2 TRP A  50      -2.093   3.879   1.846  1.00  0.190          C  
ATOM    706  H   TRP A  50       0.016   9.465  -3.451  1.00  0.180          H  
ATOM    707  HA  TRP A  50       0.937   6.607  -3.570  1.00  0.160          H  
ATOM    708 1HB  TRP A  50       0.558   7.835  -1.312  1.00  0.230          H  
ATOM    709 2HB  TRP A  50      -1.148   7.712  -1.677  1.00  0.230          H  
ATOM    710  HD1 TRP A  50       1.214   4.785  -2.489  1.00  0.230          H  
ATOM    711  HE1 TRP A  50       0.700   2.803  -0.989  1.00  0.230          H  
ATOM    712  HE3 TRP A  50      -2.219   6.958   0.527  1.00  0.230          H  
ATOM    713  HZ2 TRP A  50      -0.899   2.234   1.190  1.00  0.230          H  
ATOM    714  HZ3 TRP A  50      -3.163   5.614   2.320  1.00  0.230          H  
ATOM    715  HH2 TRP A  50      -2.547   3.316   2.639  1.00  0.230          H  
ATOM    716  N   VAL A  51      -0.920   5.909  -5.073  1.00  0.140          N  
ATOM    717  CA  VAL A  51      -1.925   5.601  -6.089  1.00  0.160          C  
ATOM    718  C   VAL A  51      -2.669   4.265  -5.994  1.00  0.150          C  
ATOM    719  O   VAL A  51      -2.063   3.190  -5.920  1.00  0.150          O  
ATOM    720  CB  VAL A  51      -1.212   5.660  -7.444  1.00  0.220          C  
ATOM    721  CG1 VAL A  51      -2.174   5.349  -8.600  1.00  0.220          C  
ATOM    722  CG2 VAL A  51      -0.555   7.018  -7.590  1.00  0.220          C  
ATOM    723  H   VAL A  51      -0.043   5.383  -5.054  1.00  0.170          H  
ATOM    724  HA  VAL A  51      -2.672   6.391  -6.058  1.00  0.190          H  
ATOM    725  HB  VAL A  51      -0.457   4.915  -7.458  1.00  0.260          H  
ATOM    726 1HG1 VAL A  51      -1.627   5.386  -9.541  1.00  0.260          H  
ATOM    727 2HG1 VAL A  51      -2.608   4.355  -8.489  1.00  0.260          H  
ATOM    728 3HG1 VAL A  51      -2.976   6.095  -8.613  1.00  0.260          H  
ATOM    729 1HG2 VAL A  51      -0.041   7.054  -8.513  1.00  0.260          H  
ATOM    730 2HG2 VAL A  51      -1.313   7.771  -7.572  1.00  0.260          H  
ATOM    731 3HG2 VAL A  51       0.157   7.196  -6.785  1.00  0.260          H  
ATOM    732  N   HIS A  52      -4.001   4.351  -6.085  1.00  0.160          N  
ATOM    733  CA  HIS A  52      -4.865   3.179  -6.078  1.00  0.160          C  
ATOM    734  C   HIS A  52      -5.751   3.149  -7.344  1.00  0.170          C  
ATOM    735  O   HIS A  52      -6.024   4.196  -7.937  1.00  0.180          O  
ATOM    736  CB  HIS A  52      -5.677   3.135  -4.787  1.00  0.220          C  
ATOM    737  CG  HIS A  52      -4.847   2.841  -3.632  1.00  0.220          C  
ATOM    738  ND1 HIS A  52      -4.155   3.802  -2.962  1.00  0.220          N  
ATOM    739  CD2 HIS A  52      -4.558   1.672  -3.029  1.00  0.220          C  
ATOM    740  CE1 HIS A  52      -3.483   3.250  -1.992  1.00  0.220          C  
ATOM    741  NE2 HIS A  52      -3.705   1.949  -2.005  1.00  0.220          N  
ATOM    742  H   HIS A  52      -4.423   5.286  -6.134  1.00  0.190          H  
ATOM    743  HA  HIS A  52      -4.221   2.311  -6.075  1.00  0.190          H  
ATOM    744 1HB  HIS A  52      -6.122   4.114  -4.615  1.00  0.270          H  
ATOM    745 2HB  HIS A  52      -6.479   2.421  -4.833  1.00  0.270          H  
ATOM    746  HD1 HIS A  52      -4.337   4.783  -3.004  1.00  0.270          H  
ATOM    747  HD2 HIS A  52      -4.865   0.646  -3.219  1.00  0.270          H  
ATOM    748  HE1 HIS A  52      -2.902   3.858  -1.359  1.00  0.270          H  
ATOM    749  N   PRO A  53      -6.258   1.981  -7.774  1.00  0.170          N  
ATOM    750  CA  PRO A  53      -7.041   1.803  -8.984  1.00  0.180          C  
ATOM    751  C   PRO A  53      -8.262   2.698  -9.025  1.00  0.180          C  
ATOM    752  O   PRO A  53      -8.928   2.883  -8.011  1.00  0.170          O  
ATOM    753  CB  PRO A  53      -7.464   0.352  -8.874  1.00  0.270          C  
ATOM    754  CG  PRO A  53      -6.426  -0.303  -8.015  1.00  0.270          C  
ATOM    755  CD  PRO A  53      -6.098   0.726  -6.998  1.00  0.270          C  
ATOM    756  HA  PRO A  53      -6.403   1.969  -9.867  1.00  0.220          H  
ATOM    757 1HB  PRO A  53      -8.461   0.327  -8.438  1.00  0.320          H  
ATOM    758 2HB  PRO A  53      -7.536  -0.091  -9.866  1.00  0.320          H  
ATOM    759 1HG  PRO A  53      -6.821  -1.228  -7.567  1.00  0.320          H  
ATOM    760 2HG  PRO A  53      -5.550  -0.592  -8.614  1.00  0.320          H  
ATOM    761 1HD  PRO A  53      -6.836   0.671  -6.187  1.00  0.320          H  
ATOM    762 2HD  PRO A  53      -5.104   0.543  -6.658  1.00  0.320          H  
ATOM    763  N   GLU A  54      -8.603   3.195 -10.213  1.00  0.180          N  
ATOM    764  CA  GLU A  54      -9.770   4.061 -10.389  1.00  0.170          C  
ATOM    765  C   GLU A  54     -11.039   3.319 -10.003  1.00  0.170          C  
ATOM    766  O   GLU A  54     -11.959   3.894  -9.418  1.00  0.180          O  
ATOM    767  CB  GLU A  54      -9.873   4.563 -11.829  1.00  0.240          C  
ATOM    768  CG  GLU A  54      -8.792   5.567 -12.227  1.00  0.240          C  
ATOM    769  CD  GLU A  54      -8.921   6.018 -13.653  1.00  0.240          C  
ATOM    770  OE1 GLU A  54      -9.775   5.506 -14.335  1.00  0.240          O  
ATOM    771  OE2 GLU A  54      -8.169   6.870 -14.060  1.00  0.240          O  
ATOM    772  H   GLU A  54      -8.039   2.967 -11.023  1.00  0.220          H  
ATOM    773  HA  GLU A  54      -9.665   4.924  -9.731  1.00  0.200          H  
ATOM    774 1HB  GLU A  54      -9.810   3.710 -12.510  1.00  0.290          H  
ATOM    775 2HB  GLU A  54     -10.844   5.032 -11.982  1.00  0.290          H  
ATOM    776 1HG  GLU A  54      -8.860   6.435 -11.571  1.00  0.290          H  
ATOM    777 2HG  GLU A  54      -7.814   5.110 -12.079  1.00  0.290          H  
ATOM    778  N   GLY A  55     -11.061   2.015 -10.269  1.00  0.160          N  
ATOM    779  CA  GLY A  55     -12.187   1.150  -9.951  1.00  0.190          C  
ATOM    780  C   GLY A  55     -12.574   1.221  -8.468  1.00  0.210          C  
ATOM    781  O   GLY A  55     -13.750   1.098  -8.125  1.00  0.310          O  
ATOM    782  H   GLY A  55     -10.272   1.607 -10.791  1.00  0.190          H  
ATOM    783 1HA  GLY A  55     -13.039   1.413 -10.577  1.00  0.230          H  
ATOM    784 2HA  GLY A  55     -11.909   0.129 -10.201  1.00  0.230          H  
ATOM    785  N   MET A  56     -11.605   1.504  -7.578  1.00  0.170          N  
ATOM    786  CA  MET A  56     -11.862   1.590  -6.144  1.00  0.190          C  
ATOM    787  C   MET A  56     -12.498   2.903  -5.729  1.00  0.200          C  
ATOM    788  O   MET A  56     -12.860   3.089  -4.554  1.00  0.210          O  
ATOM    789  CB  MET A  56     -10.583   1.421  -5.343  1.00  0.260          C  
ATOM    790  CG  MET A  56      -9.976   0.076  -5.321  1.00  0.260          C  
ATOM    791  SD  MET A  56     -11.129  -1.170  -4.736  1.00  0.260          S  
ATOM    792  CE  MET A  56     -11.530  -0.614  -3.069  1.00  0.260          C  
ATOM    793  H   MET A  56     -10.648   1.681  -7.885  1.00  0.200          H  
ATOM    794  HA  MET A  56     -12.561   0.795  -5.881  1.00  0.230          H  
ATOM    795 1HB  MET A  56      -9.827   2.071  -5.770  1.00  0.310          H  
ATOM    796 2HB  MET A  56     -10.735   1.754  -4.338  1.00  0.310          H  
ATOM    797 1HG  MET A  56      -9.638  -0.194  -6.314  1.00  0.310          H  
ATOM    798 2HG  MET A  56      -9.123   0.115  -4.659  1.00  0.310          H  
ATOM    799 1HE  MET A  56     -12.251  -1.287  -2.629  1.00  0.310          H  
ATOM    800 2HE  MET A  56     -10.624  -0.585  -2.461  1.00  0.310          H  
ATOM    801 3HE  MET A  56     -11.978   0.371  -3.110  1.00  0.310          H  
ATOM    802  N   GLY A  57     -12.669   3.820  -6.685  1.00  0.210          N  
ATOM    803  CA  GLY A  57     -13.247   5.125  -6.423  1.00  0.230          C  
ATOM    804  C   GLY A  57     -14.619   4.989  -5.778  1.00  0.250          C  
ATOM    805  O   GLY A  57     -14.963   5.761  -4.884  1.00  0.260          O  
ATOM    806  H   GLY A  57     -12.380   3.615  -7.646  1.00  0.250          H  
ATOM    807 1HA  GLY A  57     -12.580   5.699  -5.779  1.00  0.280          H  
ATOM    808 2HA  GLY A  57     -13.333   5.667  -7.364  1.00  0.280          H  
ATOM    809  N   LYS A  58     -15.363   3.937  -6.133  1.00  0.270          N  
ATOM    810  CA  LYS A  58     -16.692   3.673  -5.583  1.00  0.310          C  
ATOM    811  C   LYS A  58     -16.702   3.530  -4.061  1.00  0.280          C  
ATOM    812  O   LYS A  58     -17.748   3.701  -3.432  1.00  0.300          O  
ATOM    813  CB  LYS A  58     -17.296   2.412  -6.206  1.00  0.420          C  
ATOM    814  CG  LYS A  58     -17.753   2.573  -7.661  1.00  0.420          C  
ATOM    815  CD  LYS A  58     -18.446   1.299  -8.172  1.00  0.420          C  
ATOM    816  CE  LYS A  58     -19.111   1.497  -9.559  1.00  0.420          C  
ATOM    817  NZ  LYS A  58     -18.120   1.607 -10.690  1.00  0.420          N  
ATOM    818  H   LYS A  58     -15.020   3.330  -6.871  1.00  0.320          H  
ATOM    819  HA  LYS A  58     -17.332   4.519  -5.833  1.00  0.370          H  
ATOM    820 1HB  LYS A  58     -16.553   1.608  -6.176  1.00  0.500          H  
ATOM    821 2HB  LYS A  58     -18.149   2.088  -5.610  1.00  0.500          H  
ATOM    822 1HG  LYS A  58     -18.446   3.413  -7.727  1.00  0.500          H  
ATOM    823 2HG  LYS A  58     -16.886   2.789  -8.285  1.00  0.500          H  
ATOM    824 1HD  LYS A  58     -17.708   0.498  -8.249  1.00  0.500          H  
ATOM    825 2HD  LYS A  58     -19.211   0.992  -7.457  1.00  0.500          H  
ATOM    826 1HE  LYS A  58     -19.767   0.651  -9.754  1.00  0.500          H  
ATOM    827 2HE  LYS A  58     -19.708   2.407  -9.531  1.00  0.500          H  
ATOM    828 1HZ  LYS A  58     -18.623   1.732 -11.566  1.00  0.500          H  
ATOM    829 2HZ  LYS A  58     -17.497   2.387 -10.567  1.00  0.500          H  
ATOM    830 3HZ  LYS A  58     -17.563   0.760 -10.753  1.00  0.500          H  
ATOM    831  N   TYR A  59     -15.560   3.162  -3.473  1.00  0.270          N  
ATOM    832  CA  TYR A  59     -15.440   2.982  -2.039  1.00  0.260          C  
ATOM    833  C   TYR A  59     -14.635   4.073  -1.385  1.00  0.230          C  
ATOM    834  O   TYR A  59     -14.372   3.994  -0.188  1.00  0.250          O  
ATOM    835  CB  TYR A  59     -14.824   1.619  -1.744  1.00  0.370          C  
ATOM    836  CG  TYR A  59     -15.763   0.615  -2.125  1.00  0.370          C  
ATOM    837  CD1 TYR A  59     -15.691  -0.021  -3.353  1.00  0.370          C  
ATOM    838  CD2 TYR A  59     -16.777   0.362  -1.249  1.00  0.370          C  
ATOM    839  CE1 TYR A  59     -16.684  -0.906  -3.684  1.00  0.370          C  
ATOM    840  CE2 TYR A  59     -17.739  -0.501  -1.576  1.00  0.370          C  
ATOM    841  CZ  TYR A  59     -17.711  -1.123  -2.781  1.00  0.370          C  
ATOM    842  OH  TYR A  59     -18.723  -1.943  -3.069  1.00  0.370          O  
ATOM    843  H   TYR A  59     -14.715   3.048  -4.031  1.00  0.320          H  
ATOM    844  HA  TYR A  59     -16.438   3.016  -1.607  1.00  0.310          H  
ATOM    845 1HB  TYR A  59     -13.908   1.489  -2.318  1.00  0.440          H  
ATOM    846 2HB  TYR A  59     -14.592   1.515  -0.688  1.00  0.440          H  
ATOM    847  HD1 TYR A  59     -14.878   0.193  -4.057  1.00  0.440          H  
ATOM    848  HD2 TYR A  59     -16.814   0.880  -0.290  1.00  0.440          H  
ATOM    849  HE1 TYR A  59     -16.682  -1.411  -4.646  1.00  0.440          H  
ATOM    850  HE2 TYR A  59     -18.560  -0.692  -0.886  1.00  0.440          H  
ATOM    851  HH  TYR A  59     -18.664  -2.294  -3.987  1.00  0.440          H  
ATOM    852  N   GLY A  60     -14.220   5.071  -2.171  1.00  0.220          N  
ATOM    853  CA  GLY A  60     -13.376   6.159  -1.704  1.00  0.210          C  
ATOM    854  C   GLY A  60     -11.906   5.744  -1.571  1.00  0.190          C  
ATOM    855  O   GLY A  60     -11.123   6.445  -0.928  1.00  0.190          O  
ATOM    856  H   GLY A  60     -14.529   5.106  -3.145  1.00  0.260          H  
ATOM    857 1HA  GLY A  60     -13.456   6.989  -2.407  1.00  0.250          H  
ATOM    858 2HA  GLY A  60     -13.743   6.520  -0.746  1.00  0.250          H  
ATOM    859  N   LEU A  61     -11.524   4.591  -2.143  1.00  0.190          N  
ATOM    860  CA  LEU A  61     -10.158   4.103  -2.010  1.00  0.180          C  
ATOM    861  C   LEU A  61      -9.371   4.066  -3.312  1.00  0.220          C  
ATOM    862  O   LEU A  61      -8.473   3.238  -3.453  1.00  0.480          O  
ATOM    863  CB  LEU A  61     -10.131   2.712  -1.364  1.00  0.260          C  
ATOM    864  CG  LEU A  61     -10.681   2.587   0.082  1.00  0.260          C  
ATOM    865  CD1 LEU A  61     -10.647   1.124   0.477  1.00  0.260          C  
ATOM    866  CD2 LEU A  61      -9.854   3.436   1.074  1.00  0.260          C  
ATOM    867  H   LEU A  61     -12.165   4.053  -2.732  1.00  0.230          H  
ATOM    868  HA  LEU A  61      -9.626   4.787  -1.359  1.00  0.220          H  
ATOM    869 1HB  LEU A  61     -10.723   2.059  -1.981  1.00  0.310          H  
ATOM    870 2HB  LEU A  61      -9.109   2.344  -1.364  1.00  0.310          H  
ATOM    871  HG  LEU A  61     -11.721   2.919   0.100  1.00  0.310          H  
ATOM    872 1HD1 LEU A  61     -11.051   1.006   1.479  1.00  0.310          H  
ATOM    873 2HD1 LEU A  61     -11.245   0.553  -0.226  1.00  0.310          H  
ATOM    874 3HD1 LEU A  61      -9.620   0.763   0.458  1.00  0.310          H  
ATOM    875 1HD2 LEU A  61     -10.262   3.321   2.073  1.00  0.310          H  
ATOM    876 2HD2 LEU A  61      -8.833   3.106   1.067  1.00  0.310          H  
ATOM    877 3HD2 LEU A  61      -9.888   4.487   0.805  1.00  0.310          H  
ATOM    878  N   GLY A  62      -9.750   4.862  -4.301  1.00  0.200          N  
ATOM    879  CA  GLY A  62      -9.011   4.865  -5.566  1.00  0.190          C  
ATOM    880  C   GLY A  62      -8.403   6.234  -5.840  1.00  0.200          C  
ATOM    881  O   GLY A  62      -8.630   7.180  -5.078  1.00  0.260          O  
ATOM    882  H   GLY A  62     -10.503   5.513  -4.144  1.00  0.240          H  
ATOM    883 1HA  GLY A  62      -8.242   4.100  -5.570  1.00  0.230          H  
ATOM    884 2HA  GLY A  62      -9.695   4.613  -6.376  1.00  0.230          H  
ATOM    885  N   GLY A  63      -7.712   6.368  -6.971  1.00  0.190          N  
ATOM    886  CA  GLY A  63      -7.121   7.632  -7.384  1.00  0.200          C  
ATOM    887  C   GLY A  63      -5.801   7.916  -6.688  1.00  0.170          C  
ATOM    888  O   GLY A  63      -5.159   7.013  -6.143  1.00  0.160          O  
ATOM    889  H   GLY A  63      -7.497   5.535  -7.522  1.00  0.230          H  
ATOM    890 1HA  GLY A  63      -6.964   7.612  -8.463  1.00  0.240          H  
ATOM    891 2HA  GLY A  63      -7.821   8.442  -7.180  1.00  0.240          H  
ATOM    892  N   THR A  64      -5.358   9.171  -6.758  1.00  0.180          N  
ATOM    893  CA  THR A  64      -4.057   9.520  -6.205  1.00  0.170          C  
ATOM    894  C   THR A  64      -4.196  10.417  -4.994  1.00  0.170          C  
ATOM    895  O   THR A  64      -4.868  11.450  -5.038  1.00  0.190          O  
ATOM    896  CB  THR A  64      -3.174  10.248  -7.248  1.00  0.240          C  
ATOM    897  OG1 THR A  64      -2.976   9.395  -8.382  1.00  0.240          O  
ATOM    898  CG2 THR A  64      -1.778  10.599  -6.621  1.00  0.240          C  
ATOM    899  H   THR A  64      -5.926   9.885  -7.193  1.00  0.220          H  
ATOM    900  HA  THR A  64      -3.549   8.613  -5.891  1.00  0.200          H  
ATOM    901  HB  THR A  64      -3.663  11.163  -7.574  1.00  0.290          H  
ATOM    902  HG1 THR A  64      -3.806   9.305  -8.853  1.00  0.290          H  
ATOM    903 1HG2 THR A  64      -1.162  11.097  -7.369  1.00  0.290          H  
ATOM    904 2HG2 THR A  64      -1.897  11.265  -5.770  1.00  0.290          H  
ATOM    905 3HG2 THR A  64      -1.279   9.693  -6.290  1.00  0.290          H  
ATOM    906  N   LYS A  65      -3.531  10.033  -3.922  1.00  0.160          N  
ATOM    907  CA  LYS A  65      -3.494  10.834  -2.720  1.00  0.180          C  
ATOM    908  C   LYS A  65      -2.141  11.518  -2.698  1.00  0.190          C  
ATOM    909  O   LYS A  65      -1.130  10.901  -3.045  1.00  0.190          O  
ATOM    910  CB  LYS A  65      -3.682   9.967  -1.477  1.00  0.240          C  
ATOM    911  CG  LYS A  65      -4.973   9.151  -1.429  1.00  0.240          C  
ATOM    912  CD  LYS A  65      -6.218  10.044  -1.365  1.00  0.240          C  
ATOM    913  CE  LYS A  65      -7.497   9.231  -1.137  1.00  0.240          C  
ATOM    914  NZ  LYS A  65      -8.720  10.097  -1.159  1.00  0.240          N  
ATOM    915  H   LYS A  65      -3.034   9.141  -3.964  1.00  0.190          H  
ATOM    916  HA  LYS A  65      -4.262  11.605  -2.762  1.00  0.220          H  
ATOM    917 1HB  LYS A  65      -2.853   9.273  -1.394  1.00  0.290          H  
ATOM    918 2HB  LYS A  65      -3.658  10.594  -0.605  1.00  0.290          H  
ATOM    919 1HG  LYS A  65      -5.034   8.521  -2.319  1.00  0.290          H  
ATOM    920 2HG  LYS A  65      -4.937   8.512  -0.564  1.00  0.290          H  
ATOM    921 1HD  LYS A  65      -6.104  10.763  -0.547  1.00  0.290          H  
ATOM    922 2HD  LYS A  65      -6.327  10.589  -2.303  1.00  0.290          H  
ATOM    923 1HE  LYS A  65      -7.589   8.463  -1.907  1.00  0.290          H  
ATOM    924 2HE  LYS A  65      -7.433   8.750  -0.161  1.00  0.290          H  
ATOM    925 1HZ  LYS A  65      -9.547   9.537  -0.979  1.00  0.290          H  
ATOM    926 2HZ  LYS A  65      -8.642  10.805  -0.439  1.00  0.290          H  
ATOM    927 3HZ  LYS A  65      -8.802  10.540  -2.064  1.00  0.290          H  
ATOM    928  N   LEU A  66      -2.096  12.790  -2.314  1.00  0.220          N  
ATOM    929  CA  LEU A  66      -0.801  13.456  -2.276  1.00  0.240          C  
ATOM    930  C   LEU A  66      -0.340  13.834  -0.885  1.00  0.250          C  
ATOM    931  O   LEU A  66      -1.025  14.541  -0.138  1.00  0.320          O  
ATOM    932  CB  LEU A  66      -0.802  14.714  -3.163  1.00  0.330          C  
ATOM    933  CG  LEU A  66       0.525  15.593  -3.154  1.00  0.330          C  
ATOM    934  CD1 LEU A  66       1.718  14.802  -3.751  1.00  0.330          C  
ATOM    935  CD2 LEU A  66       0.280  16.857  -3.959  1.00  0.330          C  
ATOM    936  H   LEU A  66      -2.937  13.284  -2.052  1.00  0.260          H  
ATOM    937  HA  LEU A  66      -0.062  12.771  -2.683  1.00  0.290          H  
ATOM    938 1HB  LEU A  66      -0.988  14.404  -4.190  1.00  0.390          H  
ATOM    939 2HB  LEU A  66      -1.622  15.356  -2.845  1.00  0.390          H  
ATOM    940  HG  LEU A  66       0.780  15.867  -2.129  1.00  0.390          H  
ATOM    941 1HD1 LEU A  66       2.612  15.425  -3.737  1.00  0.390          H  
ATOM    942 2HD1 LEU A  66       1.913  13.915  -3.178  1.00  0.390          H  
ATOM    943 3HD1 LEU A  66       1.497  14.520  -4.778  1.00  0.390          H  
ATOM    944 1HD2 LEU A  66       1.181  17.474  -3.947  1.00  0.390          H  
ATOM    945 2HD2 LEU A  66       0.032  16.596  -4.988  1.00  0.390          H  
ATOM    946 3HD2 LEU A  66      -0.546  17.414  -3.516  1.00  0.390          H  
ATOM    947  N   GLY A  67       0.851  13.363  -0.577  1.00  0.210          N  
ATOM    948  CA  GLY A  67       1.550  13.643   0.650  1.00  0.230          C  
ATOM    949  C   GLY A  67       1.091  12.822   1.825  1.00  0.230          C  
ATOM    950  O   GLY A  67       0.154  12.018   1.734  1.00  0.220          O  
ATOM    951  H   GLY A  67       1.293  12.754  -1.271  1.00  0.250          H  
ATOM    952 1HA  GLY A  67       2.601  13.436   0.481  1.00  0.280          H  
ATOM    953 2HA  GLY A  67       1.473  14.705   0.882  1.00  0.280          H  
ATOM    954  N   HIS A  68       1.731  13.068   2.961  1.00  0.240          N  
ATOM    955  CA  HIS A  68       1.414  12.297   4.159  1.00  0.240          C  
ATOM    956  C   HIS A  68      -0.027  12.482   4.610  1.00  0.240          C  
ATOM    957  O   HIS A  68      -0.654  11.534   5.081  1.00  0.230          O  
ATOM    958  CB  HIS A  68       2.327  12.668   5.327  1.00  0.340          C  
ATOM    959  CG  HIS A  68       3.756  12.192   5.226  1.00  0.340          C  
ATOM    960  ND1 HIS A  68       4.699  12.544   6.165  1.00  0.340          N  
ATOM    961  CD2 HIS A  68       4.409  11.408   4.317  1.00  0.340          C  
ATOM    962  CE1 HIS A  68       5.860  11.998   5.847  1.00  0.340          C  
ATOM    963  NE2 HIS A  68       5.713  11.311   4.739  1.00  0.340          N  
ATOM    964  H   HIS A  68       2.495  13.756   2.927  1.00  0.290          H  
ATOM    965  HA  HIS A  68       1.552  11.242   3.950  1.00  0.290          H  
ATOM    966 1HB  HIS A  68       2.344  13.751   5.436  1.00  0.400          H  
ATOM    967 2HB  HIS A  68       1.906  12.262   6.248  1.00  0.400          H  
ATOM    968  HD2 HIS A  68       3.991  10.943   3.421  1.00  0.400          H  
ATOM    969  HE1 HIS A  68       6.790  12.101   6.405  1.00  0.400          H  
ATOM    970  HE2 HIS A  68       6.481  10.788   4.273  1.00  0.400          H  
ATOM    971  N   ALA A  69      -0.555  13.704   4.510  1.00  0.260          N  
ATOM    972  CA  ALA A  69      -1.929  13.930   4.951  1.00  0.270          C  
ATOM    973  C   ALA A  69      -2.913  13.115   4.120  1.00  0.250          C  
ATOM    974  O   ALA A  69      -3.839  12.517   4.672  1.00  0.270          O  
ATOM    975  CB  ALA A  69      -2.281  15.400   4.865  1.00  0.370          C  
ATOM    976  H   ALA A  69      -0.003  14.453   4.115  1.00  0.310          H  
ATOM    977  HA  ALA A  69      -2.012  13.604   5.984  1.00  0.320          H  
ATOM    978 1HB  ALA A  69      -3.303  15.549   5.219  1.00  0.450          H  
ATOM    979 2HB  ALA A  69      -1.594  15.976   5.483  1.00  0.450          H  
ATOM    980 3HB  ALA A  69      -2.205  15.732   3.831  1.00  0.450          H  
ATOM    981  N   GLY A  70      -2.688  13.063   2.800  1.00  0.230          N  
ATOM    982  CA  GLY A  70      -3.546  12.305   1.897  1.00  0.210          C  
ATOM    983  C   GLY A  70      -3.509  10.820   2.243  1.00  0.190          C  
ATOM    984  O   GLY A  70      -4.550  10.146   2.260  1.00  0.190          O  
ATOM    985  H   GLY A  70      -1.923  13.601   2.407  1.00  0.280          H  
ATOM    986 1HA  GLY A  70      -4.569  12.679   1.964  1.00  0.250          H  
ATOM    987 2HA  GLY A  70      -3.204  12.459   0.874  1.00  0.250          H  
ATOM    988  N   ILE A  71      -2.308  10.326   2.584  1.00  0.180          N  
ATOM    989  CA  ILE A  71      -2.134   8.934   2.979  1.00  0.180          C  
ATOM    990  C   ILE A  71      -2.908   8.632   4.233  1.00  0.170          C  
ATOM    991  O   ILE A  71      -3.589   7.605   4.312  1.00  0.170          O  
ATOM    992  CB  ILE A  71      -0.649   8.574   3.235  1.00  0.250          C  
ATOM    993  CG1 ILE A  71       0.120   8.598   1.921  1.00  0.250          C  
ATOM    994  CG2 ILE A  71      -0.519   7.188   3.985  1.00  0.250          C  
ATOM    995  CD1 ILE A  71       1.583   8.556   2.064  1.00  0.250          C  
ATOM    996  H   ILE A  71      -1.492  10.946   2.502  1.00  0.220          H  
ATOM    997  HA  ILE A  71      -2.522   8.309   2.189  1.00  0.220          H  
ATOM    998  HB  ILE A  71      -0.213   9.345   3.855  1.00  0.300          H  
ATOM    999 1HG1 ILE A  71      -0.147   7.752   1.352  1.00  0.300          H  
ATOM   1000 2HG1 ILE A  71      -0.147   9.494   1.361  1.00  0.300          H  
ATOM   1001 1HG2 ILE A  71       0.509   6.953   4.178  1.00  0.300          H  
ATOM   1002 2HG2 ILE A  71      -1.038   7.220   4.935  1.00  0.300          H  
ATOM   1003 3HG2 ILE A  71      -0.932   6.411   3.397  1.00  0.300          H  
ATOM   1004 1HD1 ILE A  71       1.993   8.550   1.079  1.00  0.300          H  
ATOM   1005 2HD1 ILE A  71       1.933   9.424   2.607  1.00  0.300          H  
ATOM   1006 3HD1 ILE A  71       1.894   7.661   2.579  1.00  0.300          H  
ATOM   1007  N   LYS A  72      -2.780   9.494   5.238  1.00  0.190          N  
ATOM   1008  CA  LYS A  72      -3.498   9.267   6.472  1.00  0.200          C  
ATOM   1009  C   LYS A  72      -5.003   9.235   6.251  1.00  0.210          C  
ATOM   1010  O   LYS A  72      -5.676   8.383   6.834  1.00  0.230          O  
ATOM   1011  CB  LYS A  72      -3.142  10.324   7.504  1.00  0.280          C  
ATOM   1012  CG  LYS A  72      -1.747  10.170   8.071  1.00  0.280          C  
ATOM   1013  CD  LYS A  72      -1.493  11.105   9.253  1.00  0.280          C  
ATOM   1014  CE  LYS A  72      -1.309  12.557   8.805  1.00  0.280          C  
ATOM   1015  NZ  LYS A  72      -0.897  13.442   9.940  1.00  0.280          N  
ATOM   1016  H   LYS A  72      -2.162  10.305   5.135  1.00  0.230          H  
ATOM   1017  HA  LYS A  72      -3.201   8.296   6.863  1.00  0.240          H  
ATOM   1018 1HB  LYS A  72      -3.215  11.303   7.030  1.00  0.330          H  
ATOM   1019 2HB  LYS A  72      -3.860  10.297   8.321  1.00  0.330          H  
ATOM   1020 1HG  LYS A  72      -1.604   9.141   8.392  1.00  0.330          H  
ATOM   1021 2HG  LYS A  72      -1.025  10.382   7.288  1.00  0.330          H  
ATOM   1022 1HD  LYS A  72      -2.333  11.052   9.945  1.00  0.330          H  
ATOM   1023 2HD  LYS A  72      -0.595  10.784   9.782  1.00  0.330          H  
ATOM   1024 1HE  LYS A  72      -0.546  12.595   8.024  1.00  0.330          H  
ATOM   1025 2HE  LYS A  72      -2.246  12.932   8.401  1.00  0.330          H  
ATOM   1026 1HZ  LYS A  72      -0.788  14.389   9.602  1.00  0.330          H  
ATOM   1027 2HZ  LYS A  72      -1.605  13.422  10.662  1.00  0.330          H  
ATOM   1028 3HZ  LYS A  72      -0.018  13.119  10.324  1.00  0.330          H  
ATOM   1029  N   GLU A  73      -5.538  10.137   5.408  1.00  0.210          N  
ATOM   1030  CA  GLU A  73      -6.977  10.149   5.150  1.00  0.220          C  
ATOM   1031  C   GLU A  73      -7.426   8.839   4.508  1.00  0.190          C  
ATOM   1032  O   GLU A  73      -8.466   8.281   4.879  1.00  0.200          O  
ATOM   1033  CB  GLU A  73      -7.349  11.322   4.239  1.00  0.300          C  
ATOM   1034  CG  GLU A  73      -7.241  12.701   4.891  1.00  0.300          C  
ATOM   1035  CD  GLU A  73      -7.470  13.829   3.915  1.00  0.300          C  
ATOM   1036  OE1 GLU A  73      -7.561  13.560   2.740  1.00  0.300          O  
ATOM   1037  OE2 GLU A  73      -7.555  14.955   4.344  1.00  0.300          O  
ATOM   1038  H   GLU A  73      -4.937  10.857   4.986  1.00  0.250          H  
ATOM   1039  HA  GLU A  73      -7.496  10.265   6.099  1.00  0.260          H  
ATOM   1040 1HB  GLU A  73      -6.690  11.319   3.369  1.00  0.360          H  
ATOM   1041 2HB  GLU A  73      -8.368  11.196   3.879  1.00  0.360          H  
ATOM   1042 1HG  GLU A  73      -7.981  12.769   5.687  1.00  0.360          H  
ATOM   1043 2HG  GLU A  73      -6.259  12.806   5.341  1.00  0.360          H  
ATOM   1044  N   PHE A  74      -6.633   8.332   3.564  1.00  0.160          N  
ATOM   1045  CA  PHE A  74      -6.933   7.067   2.919  1.00  0.150          C  
ATOM   1046  C   PHE A  74      -7.009   5.965   3.958  1.00  0.160          C  
ATOM   1047  O   PHE A  74      -8.001   5.235   4.036  1.00  0.160          O  
ATOM   1048  CB  PHE A  74      -5.839   6.712   1.939  1.00  0.210          C  
ATOM   1049  CG  PHE A  74      -5.992   5.396   1.233  1.00  0.210          C  
ATOM   1050  CD1 PHE A  74      -6.578   5.338  -0.003  1.00  0.210          C  
ATOM   1051  CD2 PHE A  74      -5.559   4.203   1.814  1.00  0.210          C  
ATOM   1052  CE1 PHE A  74      -6.707   4.150  -0.641  1.00  0.210          C  
ATOM   1053  CE2 PHE A  74      -5.700   3.020   1.169  1.00  0.210          C  
ATOM   1054  CZ  PHE A  74      -6.273   2.992  -0.059  1.00  0.210          C  
ATOM   1055  H   PHE A  74      -5.817   8.879   3.259  1.00  0.190          H  
ATOM   1056  HA  PHE A  74      -7.891   7.145   2.405  1.00  0.180          H  
ATOM   1057 1HB  PHE A  74      -5.775   7.486   1.207  1.00  0.260          H  
ATOM   1058 2HB  PHE A  74      -4.918   6.717   2.459  1.00  0.260          H  
ATOM   1059  HD1 PHE A  74      -6.930   6.248  -0.481  1.00  0.260          H  
ATOM   1060  HD2 PHE A  74      -5.094   4.216   2.795  1.00  0.260          H  
ATOM   1061  HE1 PHE A  74      -7.152   4.111  -1.622  1.00  0.260          H  
ATOM   1062  HE2 PHE A  74      -5.351   2.098   1.630  1.00  0.260          H  
ATOM   1063  HZ  PHE A  74      -6.382   2.046  -0.586  1.00  0.260          H  
ATOM   1064  N   LEU A  75      -5.960   5.862   4.784  1.00  0.160          N  
ATOM   1065  CA  LEU A  75      -5.888   4.805   5.777  1.00  0.180          C  
ATOM   1066  C   LEU A  75      -7.043   4.911   6.759  1.00  0.210          C  
ATOM   1067  O   LEU A  75      -7.588   3.896   7.181  1.00  0.270          O  
ATOM   1068  CB  LEU A  75      -4.540   4.871   6.520  1.00  0.240          C  
ATOM   1069  CG  LEU A  75      -3.246   4.499   5.693  1.00  0.240          C  
ATOM   1070  CD1 LEU A  75      -2.008   4.838   6.517  1.00  0.240          C  
ATOM   1071  CD2 LEU A  75      -3.239   3.002   5.348  1.00  0.240          C  
ATOM   1072  H   LEU A  75      -5.182   6.525   4.692  1.00  0.190          H  
ATOM   1073  HA  LEU A  75      -5.978   3.851   5.267  1.00  0.220          H  
ATOM   1074 1HB  LEU A  75      -4.410   5.894   6.880  1.00  0.290          H  
ATOM   1075 2HB  LEU A  75      -4.589   4.213   7.386  1.00  0.290          H  
ATOM   1076  HG  LEU A  75      -3.218   5.088   4.779  1.00  0.290          H  
ATOM   1077 1HD1 LEU A  75      -1.109   4.599   5.947  1.00  0.290          H  
ATOM   1078 2HD1 LEU A  75      -2.011   5.901   6.756  1.00  0.290          H  
ATOM   1079 3HD1 LEU A  75      -2.015   4.263   7.428  1.00  0.290          H  
ATOM   1080 1HD2 LEU A  75      -2.333   2.765   4.797  1.00  0.290          H  
ATOM   1081 2HD2 LEU A  75      -3.258   2.417   6.270  1.00  0.290          H  
ATOM   1082 3HD2 LEU A  75      -4.102   2.745   4.743  1.00  0.290          H  
ATOM   1083  N   ALA A  76      -7.422   6.139   7.125  1.00  0.240          N  
ATOM   1084  CA  ALA A  76      -8.545   6.391   8.022  1.00  0.270          C  
ATOM   1085  C   ALA A  76      -9.868   5.880   7.439  1.00  0.270          C  
ATOM   1086  O   ALA A  76     -10.750   5.452   8.184  1.00  0.260          O  
ATOM   1087  CB  ALA A  76      -8.658   7.877   8.312  1.00  0.370          C  
ATOM   1088  H   ALA A  76      -6.881   6.941   6.793  1.00  0.290          H  
ATOM   1089  HA  ALA A  76      -8.356   5.861   8.952  1.00  0.320          H  
ATOM   1090 1HB  ALA A  76      -9.478   8.051   9.005  1.00  0.440          H  
ATOM   1091 2HB  ALA A  76      -7.725   8.231   8.748  1.00  0.440          H  
ATOM   1092 3HB  ALA A  76      -8.848   8.409   7.386  1.00  0.440          H  
ATOM   1093  N   HIS A  77     -10.013   5.965   6.109  1.00  0.310          N  
ATOM   1094  CA  HIS A  77     -11.194   5.529   5.361  1.00  0.340          C  
ATOM   1095  C   HIS A  77     -11.303   3.991   5.234  1.00  0.300          C  
ATOM   1096  O   HIS A  77     -12.398   3.416   5.288  1.00  0.400          O  
ATOM   1097  CB  HIS A  77     -11.192   6.190   3.984  1.00  0.460          C  
ATOM   1098  CG  HIS A  77     -12.461   6.047   3.270  1.00  0.460          C  
ATOM   1099  ND1 HIS A  77     -13.622   6.689   3.669  1.00  0.460          N  
ATOM   1100  CD2 HIS A  77     -12.783   5.341   2.188  1.00  0.460          C  
ATOM   1101  CE1 HIS A  77     -14.591   6.358   2.841  1.00  0.460          C  
ATOM   1102  NE2 HIS A  77     -14.091   5.545   1.946  1.00  0.460          N  
ATOM   1103  H   HIS A  77      -9.262   6.409   5.568  1.00  0.370          H  
ATOM   1104  HA  HIS A  77     -12.085   5.871   5.884  1.00  0.410          H  
ATOM   1105 1HB  HIS A  77     -10.963   7.251   4.088  1.00  0.560          H  
ATOM   1106 2HB  HIS A  77     -10.407   5.749   3.372  1.00  0.560          H  
ATOM   1107  HD2 HIS A  77     -12.148   4.720   1.607  1.00  0.560          H  
ATOM   1108  HE1 HIS A  77     -15.624   6.697   2.893  1.00  0.560          H  
ATOM   1109  HE2 HIS A  77     -14.547   5.089   1.162  1.00  0.560          H  
ATOM   1110  N   VAL A  78     -10.159   3.317   5.106  1.00  0.240          N  
ATOM   1111  CA  VAL A  78     -10.113   1.866   4.891  1.00  0.220          C  
ATOM   1112  C   VAL A  78     -10.973   1.013   5.879  1.00  0.220          C  
ATOM   1113  O   VAL A  78     -11.634   0.078   5.405  1.00  0.250          O  
ATOM   1114  CB  VAL A  78      -8.627   1.388   4.850  1.00  0.320          C  
ATOM   1115  CG1 VAL A  78      -8.547  -0.079   4.891  1.00  0.320          C  
ATOM   1116  CG2 VAL A  78      -7.987   1.847   3.574  1.00  0.320          C  
ATOM   1117  H   VAL A  78      -9.298   3.878   5.069  1.00  0.290          H  
ATOM   1118  HA  VAL A  78     -10.512   1.685   3.894  1.00  0.260          H  
ATOM   1119  HB  VAL A  78      -8.075   1.800   5.675  1.00  0.380          H  
ATOM   1120 1HG1 VAL A  78      -7.506  -0.393   4.838  1.00  0.380          H  
ATOM   1121 2HG1 VAL A  78      -8.982  -0.463   5.812  1.00  0.380          H  
ATOM   1122 3HG1 VAL A  78      -9.088  -0.462   4.039  1.00  0.380          H  
ATOM   1123 1HG2 VAL A  78      -6.953   1.518   3.547  1.00  0.380          H  
ATOM   1124 2HG2 VAL A  78      -8.520   1.421   2.734  1.00  0.380          H  
ATOM   1125 3HG2 VAL A  78      -8.018   2.917   3.510  1.00  0.380          H  
ATOM   1126  N   PRO A  79     -11.011   1.278   7.213  1.00  0.210          N  
ATOM   1127  CA  PRO A  79     -11.810   0.600   8.230  1.00  0.230          C  
ATOM   1128  C   PRO A  79     -13.315   0.570   7.977  1.00  0.260          C  
ATOM   1129  O   PRO A  79     -14.019  -0.153   8.680  1.00  0.310          O  
ATOM   1130  CB  PRO A  79     -11.499   1.388   9.504  1.00  0.350          C  
ATOM   1131  CG  PRO A  79     -10.146   1.945   9.269  1.00  0.350          C  
ATOM   1132  CD  PRO A  79     -10.101   2.251   7.812  1.00  0.350          C  
ATOM   1133  HA  PRO A  79     -11.437  -0.433   8.324  1.00  0.280          H  
ATOM   1134 1HB  PRO A  79     -12.261   2.171   9.650  1.00  0.410          H  
ATOM   1135 2HB  PRO A  79     -11.547   0.722  10.376  1.00  0.410          H  
ATOM   1136 1HG  PRO A  79      -9.996   2.855   9.876  1.00  0.410          H  
ATOM   1137 2HG  PRO A  79      -9.374   1.226   9.573  1.00  0.410          H  
ATOM   1138 1HD  PRO A  79     -10.453   3.223   7.677  1.00  0.410          H  
ATOM   1139 2HD  PRO A  79      -9.102   2.116   7.491  1.00  0.410          H  
ATOM   1140  N   THR A  80     -13.855   1.368   7.040  1.00  0.290          N  
ATOM   1141  CA  THR A  80     -15.290   1.227   6.851  1.00  0.370          C  
ATOM   1142  C   THR A  80     -15.559   0.781   5.429  1.00  0.330          C  
ATOM   1143  O   THR A  80     -16.607   1.063   4.839  1.00  0.500          O  
ATOM   1144  CB  THR A  80     -16.055   2.521   7.165  1.00  0.490          C  
ATOM   1145  OG1 THR A  80     -15.570   3.588   6.351  1.00  0.490          O  
ATOM   1146  CG2 THR A  80     -15.849   2.869   8.625  1.00  0.490          C  
ATOM   1147  H   THR A  80     -13.315   2.023   6.461  1.00  0.350          H  
ATOM   1148  HA  THR A  80     -15.672   0.452   7.508  1.00  0.440          H  
ATOM   1149  HB  THR A  80     -17.117   2.376   6.973  1.00  0.580          H  
ATOM   1150  HG1 THR A  80     -15.868   3.447   5.443  1.00  0.580          H  
ATOM   1151 1HG2 THR A  80     -16.392   3.783   8.859  1.00  0.580          H  
ATOM   1152 2HG2 THR A  80     -16.220   2.053   9.246  1.00  0.580          H  
ATOM   1153 3HG2 THR A  80     -14.789   3.020   8.818  1.00  0.580          H  
ATOM   1154  N   VAL A  81     -14.636  -0.049   4.958  1.00  0.310          N  
ATOM   1155  CA  VAL A  81     -14.686  -0.796   3.721  1.00  0.330          C  
ATOM   1156  C   VAL A  81     -14.349  -2.238   4.140  1.00  0.320          C  
ATOM   1157  O   VAL A  81     -15.110  -3.190   3.897  1.00  0.370          O  
ATOM   1158  CB  VAL A  81     -13.695  -0.211   2.666  1.00  0.450          C  
ATOM   1159  CG1 VAL A  81     -13.726  -1.039   1.377  1.00  0.450          C  
ATOM   1160  CG2 VAL A  81     -14.072   1.278   2.363  1.00  0.450          C  
ATOM   1161  H   VAL A  81     -13.782  -0.140   5.513  1.00  0.370          H  
ATOM   1162  HA  VAL A  81     -15.696  -0.768   3.312  1.00  0.400          H  
ATOM   1163  HB  VAL A  81     -12.679  -0.256   3.062  1.00  0.540          H  
ATOM   1164 1HG1 VAL A  81     -13.034  -0.630   0.659  1.00  0.540          H  
ATOM   1165 2HG1 VAL A  81     -13.449  -2.059   1.593  1.00  0.540          H  
ATOM   1166 3HG1 VAL A  81     -14.727  -1.007   0.965  1.00  0.540          H  
ATOM   1167 1HG2 VAL A  81     -13.387   1.702   1.633  1.00  0.540          H  
ATOM   1168 2HG2 VAL A  81     -15.085   1.323   1.969  1.00  0.540          H  
ATOM   1169 3HG2 VAL A  81     -14.016   1.869   3.278  1.00  0.540          H  
ATOM   1170  N   LEU A  82     -13.189  -2.380   4.790  1.00  0.280          N  
ATOM   1171  CA  LEU A  82     -12.701  -3.676   5.234  1.00  0.270          C  
ATOM   1172  C   LEU A  82     -12.525  -3.734   6.752  1.00  0.260          C  
ATOM   1173  O   LEU A  82     -12.356  -2.710   7.409  1.00  0.280          O  
ATOM   1174  CB  LEU A  82     -11.442  -4.055   4.430  1.00  0.380          C  
ATOM   1175  CG  LEU A  82     -10.222  -3.151   4.492  1.00  0.380          C  
ATOM   1176  CD1 LEU A  82      -9.278  -3.585   5.580  1.00  0.380          C  
ATOM   1177  CD2 LEU A  82      -9.556  -3.190   3.140  1.00  0.380          C  
ATOM   1178  H   LEU A  82     -12.621  -1.550   4.968  1.00  0.340          H  
ATOM   1179  HA  LEU A  82     -13.446  -4.411   4.978  1.00  0.320          H  
ATOM   1180 1HB  LEU A  82     -11.114  -5.032   4.754  1.00  0.460          H  
ATOM   1181 2HB  LEU A  82     -11.728  -4.136   3.392  1.00  0.460          H  
ATOM   1182  HG  LEU A  82     -10.534  -2.144   4.714  1.00  0.460          H  
ATOM   1183 1HD1 LEU A  82      -8.414  -2.932   5.598  1.00  0.460          H  
ATOM   1184 2HD1 LEU A  82      -9.773  -3.533   6.535  1.00  0.460          H  
ATOM   1185 3HD1 LEU A  82      -8.956  -4.599   5.378  1.00  0.460          H  
ATOM   1186 1HD2 LEU A  82      -8.681  -2.548   3.129  1.00  0.460          H  
ATOM   1187 2HD2 LEU A  82      -9.248  -4.212   2.907  1.00  0.460          H  
ATOM   1188 3HD2 LEU A  82     -10.274  -2.840   2.407  1.00  0.460          H  
ATOM   1189  N   GLY A  83     -12.574  -4.946   7.303  1.00  0.260          N  
ATOM   1190  CA  GLY A  83     -12.409  -5.176   8.732  1.00  0.290          C  
ATOM   1191  C   GLY A  83     -10.934  -5.238   9.083  1.00  0.350          C  
ATOM   1192  O   GLY A  83     -10.520  -4.882  10.189  1.00  0.430          O  
ATOM   1193  H   GLY A  83     -12.651  -5.747   6.688  1.00  0.310          H  
ATOM   1194 1HA  GLY A  83     -12.896  -4.377   9.292  1.00  0.350          H  
ATOM   1195 2HA  GLY A  83     -12.895  -6.113   9.004  1.00  0.350          H  
ATOM   1196  N   GLY A  84     -10.134  -5.668   8.118  1.00  0.330          N  
ATOM   1197  CA  GLY A  84      -8.699  -5.769   8.311  1.00  0.400          C  
ATOM   1198  C   GLY A  84      -8.040  -6.537   7.189  1.00  0.250          C  
ATOM   1199  O   GLY A  84      -8.713  -7.135   6.342  1.00  0.280          O  
ATOM   1200  H   GLY A  84     -10.557  -5.981   7.242  1.00  0.400          H  
ATOM   1201 1HA  GLY A  84      -8.271  -4.768   8.370  1.00  0.480          H  
ATOM   1202 2HA  GLY A  84      -8.494  -6.260   9.261  1.00  0.480          H  
ATOM   1203  N   MET A  85      -6.718  -6.496   7.165  1.00  0.260          N  
ATOM   1204  CA  MET A  85      -5.977  -7.199   6.145  1.00  0.200          C  
ATOM   1205  C   MET A  85      -4.531  -7.470   6.531  1.00  0.140          C  
ATOM   1206  O   MET A  85      -3.921  -6.719   7.299  1.00  0.190          O  
ATOM   1207  CB  MET A  85      -6.060  -6.445   4.835  1.00  0.300          C  
ATOM   1208  CG  MET A  85      -5.497  -5.069   4.882  1.00  0.300          C  
ATOM   1209  SD  MET A  85      -5.527  -4.260   3.295  1.00  0.300          S  
ATOM   1210  CE  MET A  85      -4.062  -5.021   2.597  1.00  0.300          C  
ATOM   1211  H   MET A  85      -6.219  -5.987   7.881  1.00  0.310          H  
ATOM   1212  HA  MET A  85      -6.454  -8.162   6.012  1.00  0.240          H  
ATOM   1213 1HB  MET A  85      -5.524  -7.018   4.096  1.00  0.360          H  
ATOM   1214 2HB  MET A  85      -7.096  -6.379   4.510  1.00  0.360          H  
ATOM   1215 1HG  MET A  85      -6.059  -4.464   5.591  1.00  0.360          H  
ATOM   1216 2HG  MET A  85      -4.479  -5.131   5.220  1.00  0.360          H  
ATOM   1217 1HE  MET A  85      -3.894  -4.634   1.603  1.00  0.360          H  
ATOM   1218 2HE  MET A  85      -3.202  -4.786   3.218  1.00  0.360          H  
ATOM   1219 3HE  MET A  85      -4.178  -6.096   2.556  1.00  0.360          H  
ATOM   1220  N   ARG A  86      -3.976  -8.516   5.936  1.00  0.140          N  
ATOM   1221  CA  ARG A  86      -2.583  -8.888   6.123  1.00  0.150          C  
ATOM   1222  C   ARG A  86      -1.866  -9.044   4.794  1.00  0.150          C  
ATOM   1223  O   ARG A  86      -2.339  -9.727   3.883  1.00  0.160          O  
ATOM   1224  CB  ARG A  86      -2.498 -10.205   6.870  1.00  0.210          C  
ATOM   1225  CG  ARG A  86      -1.103 -10.727   7.162  1.00  0.210          C  
ATOM   1226  CD  ARG A  86      -1.178 -11.971   7.964  1.00  0.210          C  
ATOM   1227  NE  ARG A  86      -1.828 -13.058   7.196  1.00  0.210          N  
ATOM   1228  CZ  ARG A  86      -1.212 -13.905   6.349  1.00  0.210          C  
ATOM   1229  NH1 ARG A  86       0.091 -13.843   6.119  1.00  0.210          N  
ATOM   1230  NH2 ARG A  86      -1.961 -14.808   5.755  1.00  0.210          N  
ATOM   1231  H   ARG A  86      -4.583  -9.086   5.339  1.00  0.170          H  
ATOM   1232  HA  ARG A  86      -2.084  -8.110   6.702  1.00  0.180          H  
ATOM   1233 1HB  ARG A  86      -3.024 -10.115   7.818  1.00  0.250          H  
ATOM   1234 2HB  ARG A  86      -3.001 -10.963   6.296  1.00  0.250          H  
ATOM   1235 1HG  ARG A  86      -0.586 -10.955   6.227  1.00  0.250          H  
ATOM   1236 2HG  ARG A  86      -0.536  -9.983   7.721  1.00  0.250          H  
ATOM   1237 1HD  ARG A  86      -0.181 -12.290   8.256  1.00  0.250          H  
ATOM   1238 2HD  ARG A  86      -1.773 -11.787   8.859  1.00  0.250          H  
ATOM   1239  HE  ARG A  86      -2.852 -13.206   7.302  1.00  0.250          H  
ATOM   1240 1HH1 ARG A  86       0.658 -13.142   6.575  1.00  0.250          H  
ATOM   1241 2HH1 ARG A  86       0.522 -14.499   5.487  1.00  0.250          H  
ATOM   1242 1HH2 ARG A  86      -2.978 -14.806   5.963  1.00  0.250          H  
ATOM   1243 2HH2 ARG A  86      -1.565 -15.474   5.114  1.00  0.250          H  
ATOM   1244  N   LEU A  87      -0.691  -8.452   4.696  1.00  0.150          N  
ATOM   1245  CA  LEU A  87       0.098  -8.566   3.484  1.00  0.160          C  
ATOM   1246  C   LEU A  87       1.083  -9.713   3.628  1.00  0.190          C  
ATOM   1247  O   LEU A  87       1.690  -9.897   4.685  1.00  0.240          O  
ATOM   1248  CB  LEU A  87       0.833  -7.237   3.231  1.00  0.220          C  
ATOM   1249  CG  LEU A  87      -0.072  -5.982   3.021  1.00  0.220          C  
ATOM   1250  CD1 LEU A  87       0.774  -4.741   3.002  1.00  0.220          C  
ATOM   1251  CD2 LEU A  87      -0.805  -6.091   1.693  1.00  0.220          C  
ATOM   1252  H   LEU A  87      -0.338  -7.920   5.478  1.00  0.180          H  
ATOM   1253  HA  LEU A  87      -0.555  -8.797   2.647  1.00  0.190          H  
ATOM   1254 1HB  LEU A  87       1.502  -7.040   4.068  1.00  0.260          H  
ATOM   1255 2HB  LEU A  87       1.433  -7.350   2.331  1.00  0.260          H  
ATOM   1256  HG  LEU A  87      -0.784  -5.905   3.833  1.00  0.260          H  
ATOM   1257 1HD1 LEU A  87       0.136  -3.867   2.862  1.00  0.260          H  
ATOM   1258 2HD1 LEU A  87       1.310  -4.646   3.943  1.00  0.260          H  
ATOM   1259 3HD1 LEU A  87       1.469  -4.802   2.200  1.00  0.260          H  
ATOM   1260 1HD2 LEU A  87      -1.416  -5.209   1.544  1.00  0.260          H  
ATOM   1261 2HD2 LEU A  87      -0.084  -6.165   0.878  1.00  0.260          H  
ATOM   1262 3HD2 LEU A  87      -1.434  -6.956   1.697  1.00  0.260          H  
ATOM   1263  N   ALA A  88       1.291 -10.433   2.537  1.00  0.180          N  
ATOM   1264  CA  ALA A  88       2.216 -11.544   2.453  1.00  0.210          C  
ATOM   1265  C   ALA A  88       3.056 -11.433   1.175  1.00  0.230          C  
ATOM   1266  O   ALA A  88       2.859 -12.217   0.236  1.00  0.240          O  
ATOM   1267  CB  ALA A  88       1.460 -12.862   2.489  1.00  0.280          C  
ATOM   1268  H   ALA A  88       0.716 -10.261   1.712  1.00  0.220          H  
ATOM   1269  HA  ALA A  88       2.872 -11.527   3.318  1.00  0.250          H  
ATOM   1270 1HB  ALA A  88       2.167 -13.678   2.447  1.00  0.340          H  
ATOM   1271 2HB  ALA A  88       0.885 -12.920   3.410  1.00  0.340          H  
ATOM   1272 3HB  ALA A  88       0.786 -12.919   1.636  1.00  0.340          H  
ATOM   1273  N   PRO A  89       3.908 -10.386   1.044  1.00  0.230          N  
ATOM   1274  CA  PRO A  89       4.739 -10.136  -0.111  1.00  0.250          C  
ATOM   1275  C   PRO A  89       5.683 -11.311  -0.236  1.00  0.290          C  
ATOM   1276  O   PRO A  89       6.133 -11.837   0.787  1.00  0.320          O  
ATOM   1277  CB  PRO A  89       5.469  -8.850   0.252  1.00  0.380          C  
ATOM   1278  CG  PRO A  89       5.445  -8.798   1.756  1.00  0.380          C  
ATOM   1279  CD  PRO A  89       4.136  -9.432   2.151  1.00  0.380          C  
ATOM   1280  HA  PRO A  89       4.137  -9.990  -1.003  1.00  0.300          H  
ATOM   1281 1HB  PRO A  89       6.460  -8.891  -0.175  1.00  0.450          H  
ATOM   1282 2HB  PRO A  89       4.971  -7.990  -0.201  1.00  0.450          H  
ATOM   1283 1HG  PRO A  89       6.307  -9.350   2.162  1.00  0.450          H  
ATOM   1284 2HG  PRO A  89       5.541  -7.767   2.102  1.00  0.450          H  
ATOM   1285 1HD  PRO A  89       4.274  -9.928   3.114  1.00  0.450          H  
ATOM   1286 2HD  PRO A  89       3.359  -8.670   2.180  1.00  0.450          H  
ATOM   1287  N   ARG A  90       6.005 -11.704  -1.457  1.00  0.320          N  
ATOM   1288  CA  ARG A  90       6.894 -12.832  -1.677  1.00  0.380          C  
ATOM   1289  C   ARG A  90       8.104 -12.475  -2.532  1.00  0.380          C  
ATOM   1290  O   ARG A  90       9.207 -12.975  -2.299  1.00  0.420          O  
ATOM   1291  CB  ARG A  90       6.132 -13.958  -2.367  1.00  0.510          C  
ATOM   1292  CG  ARG A  90       4.874 -14.464  -1.631  1.00  0.510          C  
ATOM   1293  CD  ARG A  90       5.165 -15.037  -0.301  1.00  0.510          C  
ATOM   1294  NE  ARG A  90       3.975 -15.573   0.323  1.00  0.510          N  
ATOM   1295  CZ  ARG A  90       3.891 -15.954   1.611  1.00  0.510          C  
ATOM   1296  NH1 ARG A  90       4.933 -15.834   2.410  1.00  0.510          N  
ATOM   1297  NH2 ARG A  90       2.755 -16.450   2.073  1.00  0.510          N  
ATOM   1298  H   ARG A  90       5.599 -11.231  -2.258  1.00  0.380          H  
ATOM   1299  HA  ARG A  90       7.262 -13.178  -0.714  1.00  0.460          H  
ATOM   1300 1HB  ARG A  90       5.815 -13.616  -3.352  1.00  0.610          H  
ATOM   1301 2HB  ARG A  90       6.799 -14.806  -2.517  1.00  0.610          H  
ATOM   1302 1HG  ARG A  90       4.178 -13.637  -1.492  1.00  0.610          H  
ATOM   1303 2HG  ARG A  90       4.394 -15.235  -2.230  1.00  0.610          H  
ATOM   1304 1HD  ARG A  90       5.896 -15.837  -0.400  1.00  0.610          H  
ATOM   1305 2HD  ARG A  90       5.552 -14.264   0.347  1.00  0.610          H  
ATOM   1306  HE  ARG A  90       3.149 -15.673  -0.255  1.00  0.610          H  
ATOM   1307 1HH1 ARG A  90       5.799 -15.447   2.061  1.00  0.610          H  
ATOM   1308 2HH1 ARG A  90       4.867 -16.118   3.375  1.00  0.610          H  
ATOM   1309 1HH2 ARG A  90       1.957 -16.542   1.456  1.00  0.610          H  
ATOM   1310 2HH2 ARG A  90       2.683 -16.740   3.037  1.00  0.610          H  
ATOM   1311  N   GLU A  91       7.901 -11.648  -3.554  1.00  0.350          N  
ATOM   1312  CA  GLU A  91       8.987 -11.369  -4.483  1.00  0.350          C  
ATOM   1313  C   GLU A  91       9.288  -9.885  -4.590  1.00  0.330          C  
ATOM   1314  O   GLU A  91       8.409  -9.058  -4.824  1.00  0.360          O  
ATOM   1315  CB  GLU A  91       8.673 -11.953  -5.867  1.00  0.490          C  
ATOM   1316  CG  GLU A  91       8.510 -13.488  -5.872  1.00  0.490          C  
ATOM   1317  CD  GLU A  91       8.288 -14.078  -7.250  1.00  0.490          C  
ATOM   1318  OE1 GLU A  91       8.281 -13.336  -8.199  1.00  0.490          O  
ATOM   1319  OE2 GLU A  91       8.166 -15.280  -7.363  1.00  0.490          O  
ATOM   1320  H   GLU A  91       6.981 -11.231  -3.688  1.00  0.420          H  
ATOM   1321  HA  GLU A  91       9.889 -11.856  -4.117  1.00  0.420          H  
ATOM   1322 1HB  GLU A  91       7.755 -11.517  -6.245  1.00  0.590          H  
ATOM   1323 2HB  GLU A  91       9.472 -11.692  -6.564  1.00  0.590          H  
ATOM   1324 1HG  GLU A  91       9.403 -13.935  -5.436  1.00  0.590          H  
ATOM   1325 2HG  GLU A  91       7.666 -13.751  -5.240  1.00  0.590          H  
ATOM   1326  N   PHE A  92      10.560  -9.552  -4.404  1.00  0.340          N  
ATOM   1327  CA  PHE A  92      11.029  -8.169  -4.418  1.00  0.330          C  
ATOM   1328  C   PHE A  92      12.055  -7.944  -5.533  1.00  0.350          C  
ATOM   1329  O   PHE A  92      13.141  -8.523  -5.505  1.00  0.380          O  
ATOM   1330  CB  PHE A  92      11.649  -7.854  -3.051  1.00  0.470          C  
ATOM   1331  CG  PHE A  92      10.661  -7.915  -1.858  1.00  0.470          C  
ATOM   1332  CD1 PHE A  92      10.259  -9.130  -1.295  1.00  0.470          C  
ATOM   1333  CD2 PHE A  92      10.180  -6.759  -1.278  1.00  0.470          C  
ATOM   1334  CE1 PHE A  92       9.399  -9.154  -0.218  1.00  0.470          C  
ATOM   1335  CE2 PHE A  92       9.338  -6.785  -0.208  1.00  0.470          C  
ATOM   1336  CZ  PHE A  92       8.945  -7.975   0.323  1.00  0.470          C  
ATOM   1337  H   PHE A  92      11.219 -10.299  -4.228  1.00  0.410          H  
ATOM   1338  HA  PHE A  92      10.180  -7.506  -4.593  1.00  0.400          H  
ATOM   1339 1HB  PHE A  92      12.467  -8.545  -2.854  1.00  0.560          H  
ATOM   1340 2HB  PHE A  92      12.073  -6.858  -3.090  1.00  0.560          H  
ATOM   1341  HD1 PHE A  92      10.623 -10.071  -1.710  1.00  0.560          H  
ATOM   1342  HD2 PHE A  92      10.484  -5.801  -1.685  1.00  0.560          H  
ATOM   1343  HE1 PHE A  92       9.084 -10.110   0.210  1.00  0.560          H  
ATOM   1344  HE2 PHE A  92       8.984  -5.860   0.224  1.00  0.560          H  
ATOM   1345  HZ  PHE A  92       8.273  -7.990   1.178  1.00  0.560          H  
ATOM   1346  N   ILE A  93      11.701  -7.114  -6.512  1.00  0.350          N  
ATOM   1347  CA  ILE A  93      12.552  -6.847  -7.679  1.00  0.390          C  
ATOM   1348  C   ILE A  93      13.069  -5.406  -7.692  1.00  0.390          C  
ATOM   1349  O   ILE A  93      12.283  -4.461  -7.695  1.00  0.420          O  
ATOM   1350  CB  ILE A  93      11.755  -7.123  -8.976  1.00  0.530          C  
ATOM   1351  CG1 ILE A  93      11.294  -8.602  -8.988  1.00  0.530          C  
ATOM   1352  CG2 ILE A  93      12.606  -6.788 -10.222  1.00  0.530          C  
ATOM   1353  CD1 ILE A  93      10.311  -8.922 -10.061  1.00  0.530          C  
ATOM   1354  H   ILE A  93      10.773  -6.684  -6.446  1.00  0.420          H  
ATOM   1355  HA  ILE A  93      13.414  -7.516  -7.643  1.00  0.470          H  
ATOM   1356  HB  ILE A  93      10.866  -6.501  -8.976  1.00  0.640          H  
ATOM   1357 1HG1 ILE A  93      12.165  -9.247  -9.098  1.00  0.640          H  
ATOM   1358 2HG1 ILE A  93      10.816  -8.827  -8.037  1.00  0.640          H  
ATOM   1359 1HG2 ILE A  93      12.051  -6.948 -11.141  1.00  0.640          H  
ATOM   1360 2HG2 ILE A  93      12.901  -5.767 -10.169  1.00  0.640          H  
ATOM   1361 3HG2 ILE A  93      13.479  -7.404 -10.236  1.00  0.640          H  
ATOM   1362 1HD1 ILE A  93      10.011  -9.951  -9.988  1.00  0.640          H  
ATOM   1363 2HD1 ILE A  93       9.459  -8.302  -9.922  1.00  0.640          H  
ATOM   1364 3HD1 ILE A  93      10.737  -8.745 -11.041  1.00  0.640          H  
ATOM   1365  N   GLU A  94      14.388  -5.221  -7.739  1.00  0.400          N  
ATOM   1366  CA  GLU A  94      14.953  -3.865  -7.677  1.00  0.410          C  
ATOM   1367  C   GLU A  94      15.919  -3.476  -8.789  1.00  0.400          C  
ATOM   1368  O   GLU A  94      16.849  -4.211  -9.120  1.00  0.420          O  
ATOM   1369  CB  GLU A  94      15.707  -3.701  -6.352  1.00  0.570          C  
ATOM   1370  CG  GLU A  94      16.370  -2.309  -6.093  1.00  0.570          C  
ATOM   1371  CD  GLU A  94      17.050  -2.291  -4.764  1.00  0.570          C  
ATOM   1372  OE1 GLU A  94      17.164  -3.361  -4.215  1.00  0.570          O  
ATOM   1373  OE2 GLU A  94      17.421  -1.244  -4.259  1.00  0.570          O  
ATOM   1374  H   GLU A  94      15.006  -6.041  -7.747  1.00  0.480          H  
ATOM   1375  HA  GLU A  94      14.129  -3.156  -7.702  1.00  0.490          H  
ATOM   1376 1HB  GLU A  94      15.023  -3.903  -5.527  1.00  0.680          H  
ATOM   1377 2HB  GLU A  94      16.495  -4.454  -6.305  1.00  0.680          H  
ATOM   1378 1HG  GLU A  94      17.131  -2.133  -6.853  1.00  0.680          H  
ATOM   1379 2HG  GLU A  94      15.645  -1.506  -6.168  1.00  0.680          H  
ATOM   1380  N   GLN A  95      15.725  -2.267  -9.317  1.00  0.370          N  
ATOM   1381  CA  GLN A  95      16.655  -1.686 -10.282  1.00  0.380          C  
ATOM   1382  C   GLN A  95      16.668  -0.173 -10.133  1.00  0.380          C  
ATOM   1383  O   GLN A  95      15.633   0.480 -10.278  1.00  0.360          O  
ATOM   1384  CB  GLN A  95      16.299  -2.026 -11.732  1.00  0.530          C  
ATOM   1385  CG  GLN A  95      17.325  -1.509 -12.732  1.00  0.530          C  
ATOM   1386  CD  GLN A  95      16.996  -1.813 -14.162  1.00  0.530          C  
ATOM   1387  OE1 GLN A  95      16.116  -2.615 -14.506  1.00  0.530          O  
ATOM   1388  NE2 GLN A  95      17.724  -1.144 -15.055  1.00  0.530          N  
ATOM   1389  H   GLN A  95      14.905  -1.740  -8.991  1.00  0.440          H  
ATOM   1390  HA  GLN A  95      17.657  -2.059 -10.069  1.00  0.460          H  
ATOM   1391 1HB  GLN A  95      16.193  -3.111 -11.849  1.00  0.630          H  
ATOM   1392 2HB  GLN A  95      15.360  -1.558 -11.992  1.00  0.630          H  
ATOM   1393 1HG  GLN A  95      17.401  -0.428 -12.647  1.00  0.630          H  
ATOM   1394 2HG  GLN A  95      18.287  -1.969 -12.505  1.00  0.630          H  
ATOM   1395 1HE2 GLN A  95      17.563  -1.285 -16.035  1.00  0.630          H  
ATOM   1396 2HE2 GLN A  95      18.430  -0.499 -14.755  1.00  0.630          H  
ATOM   1397  N   GLY A  96      17.853   0.412  -9.984  1.00  0.450          N  
ATOM   1398  CA  GLY A  96      17.935   1.862  -9.880  1.00  0.480          C  
ATOM   1399  C   GLY A  96      17.155   2.354  -8.673  1.00  0.430          C  
ATOM   1400  O   GLY A  96      17.403   1.911  -7.551  1.00  0.450          O  
ATOM   1401  H   GLY A  96      18.688  -0.152  -9.892  1.00  0.540          H  
ATOM   1402 1HA  GLY A  96      18.978   2.168  -9.796  1.00  0.580          H  
ATOM   1403 2HA  GLY A  96      17.536   2.318 -10.786  1.00  0.580          H  
ATOM   1404  N   ASP A  97      16.230   3.283  -8.909  1.00  0.440          N  
ATOM   1405  CA  ASP A  97      15.399   3.883  -7.888  1.00  0.470          C  
ATOM   1406  C   ASP A  97      14.016   3.247  -7.788  1.00  0.370          C  
ATOM   1407  O   ASP A  97      13.112   3.779  -7.134  1.00  0.370          O  
ATOM   1408  CB  ASP A  97      15.309   5.381  -8.169  1.00  0.650          C  
ATOM   1409  CG  ASP A  97      14.777   5.693  -9.563  1.00  0.650          C  
ATOM   1410  OD1 ASP A  97      14.702   4.758 -10.367  1.00  0.650          O  
ATOM   1411  OD2 ASP A  97      14.461   6.854  -9.834  1.00  0.650          O  
ATOM   1412  H   ASP A  97      16.048   3.603  -9.867  1.00  0.530          H  
ATOM   1413  HA  ASP A  97      15.895   3.750  -6.926  1.00  0.560          H  
ATOM   1414 1HB  ASP A  97      14.639   5.822  -7.463  1.00  0.780          H  
ATOM   1415 2HB  ASP A  97      16.284   5.848  -8.034  1.00  0.780          H  
ATOM   1416  N   ARG A  98      13.829   2.089  -8.422  1.00  0.320          N  
ATOM   1417  CA  ARG A  98      12.523   1.447  -8.394  1.00  0.290          C  
ATOM   1418  C   ARG A  98      12.508   0.009  -7.863  1.00  0.270          C  
ATOM   1419  O   ARG A  98      13.341  -0.839  -8.205  1.00  0.290          O  
ATOM   1420  CB  ARG A  98      11.947   1.482  -9.792  1.00  0.420          C  
ATOM   1421  CG  ARG A  98      11.572   2.880 -10.311  1.00  0.420          C  
ATOM   1422  CD  ARG A  98      11.329   2.848 -11.761  1.00  0.420          C  
ATOM   1423  NE  ARG A  98      10.725   4.050 -12.293  1.00  0.420          N  
ATOM   1424  CZ  ARG A  98      11.347   5.220 -12.598  1.00  0.420          C  
ATOM   1425  NH1 ARG A  98      12.634   5.436 -12.344  1.00  0.420          N  
ATOM   1426  NH2 ARG A  98      10.643   6.185 -13.175  1.00  0.420          N  
ATOM   1427  H   ARG A  98      14.592   1.664  -8.962  1.00  0.380          H  
ATOM   1428  HA  ARG A  98      11.880   2.040  -7.756  1.00  0.350          H  
ATOM   1429 1HB  ARG A  98      12.649   1.027 -10.492  1.00  0.500          H  
ATOM   1430 2HB  ARG A  98      11.038   0.895  -9.796  1.00  0.500          H  
ATOM   1431 1HG  ARG A  98      10.664   3.220  -9.813  1.00  0.500          H  
ATOM   1432 2HG  ARG A  98      12.376   3.581 -10.109  1.00  0.500          H  
ATOM   1433 1HD  ARG A  98      12.273   2.682 -12.279  1.00  0.500          H  
ATOM   1434 2HD  ARG A  98      10.661   2.038 -11.987  1.00  0.500          H  
ATOM   1435  HE  ARG A  98       9.726   3.966 -12.547  1.00  0.500          H  
ATOM   1436 1HH1 ARG A  98      13.235   4.760 -11.857  1.00  0.500          H  
ATOM   1437 2HH1 ARG A  98      13.051   6.317 -12.592  1.00  0.500          H  
ATOM   1438 1HH2 ARG A  98       9.643   6.034 -13.400  1.00  0.500          H  
ATOM   1439 2HH2 ARG A  98      11.080   7.057 -13.411  1.00  0.500          H  
ATOM   1440  N   VAL A  99      11.508  -0.260  -7.027  1.00  0.240          N  
ATOM   1441  CA  VAL A  99      11.306  -1.582  -6.437  1.00  0.240          C  
ATOM   1442  C   VAL A  99       9.888  -2.092  -6.663  1.00  0.200          C  
ATOM   1443  O   VAL A  99       8.912  -1.380  -6.429  1.00  0.170          O  
ATOM   1444  CB  VAL A  99      11.612  -1.580  -4.917  1.00  0.340          C  
ATOM   1445  CG1 VAL A  99      11.358  -2.995  -4.300  1.00  0.340          C  
ATOM   1446  CG2 VAL A  99      13.062  -1.170  -4.674  1.00  0.340          C  
ATOM   1447  H   VAL A  99      10.872   0.516  -6.812  1.00  0.290          H  
ATOM   1448  HA  VAL A  99      11.996  -2.268  -6.912  1.00  0.290          H  
ATOM   1449  HB  VAL A  99      10.959  -0.885  -4.441  1.00  0.400          H  
ATOM   1450 1HG1 VAL A  99      11.571  -2.971  -3.234  1.00  0.400          H  
ATOM   1451 2HG1 VAL A  99      10.326  -3.291  -4.441  1.00  0.400          H  
ATOM   1452 3HG1 VAL A  99      12.015  -3.726  -4.784  1.00  0.400          H  
ATOM   1453 1HG2 VAL A  99      13.281  -1.162  -3.613  1.00  0.400          H  
ATOM   1454 2HG2 VAL A  99      13.691  -1.886  -5.159  1.00  0.400          H  
ATOM   1455 3HG2 VAL A  99      13.248  -0.180  -5.084  1.00  0.400          H  
ATOM   1456  N   VAL A 100       9.764  -3.325  -7.124  1.00  0.220          N  
ATOM   1457  CA  VAL A 100       8.443  -3.882  -7.334  1.00  0.200          C  
ATOM   1458  C   VAL A 100       8.236  -5.066  -6.419  1.00  0.210          C  
ATOM   1459  O   VAL A 100       9.066  -5.975  -6.352  1.00  0.270          O  
ATOM   1460  CB  VAL A 100       8.239  -4.368  -8.758  1.00  0.290          C  
ATOM   1461  CG1 VAL A 100       6.793  -4.878  -8.897  1.00  0.290          C  
ATOM   1462  CG2 VAL A 100       8.577  -3.298  -9.696  1.00  0.290          C  
ATOM   1463  H   VAL A 100      10.610  -3.863  -7.321  1.00  0.260          H  
ATOM   1464  HA  VAL A 100       7.696  -3.128  -7.106  1.00  0.240          H  
ATOM   1465  HB  VAL A 100       8.891  -5.211  -8.947  1.00  0.350          H  
ATOM   1466 1HG1 VAL A 100       6.631  -5.237  -9.875  1.00  0.350          H  
ATOM   1467 2HG1 VAL A 100       6.593  -5.680  -8.202  1.00  0.350          H  
ATOM   1468 3HG1 VAL A 100       6.104  -4.063  -8.693  1.00  0.350          H  
ATOM   1469 1HG2 VAL A 100       8.450  -3.668 -10.693  1.00  0.350          H  
ATOM   1470 2HG2 VAL A 100       7.932  -2.437  -9.521  1.00  0.350          H  
ATOM   1471 3HG2 VAL A 100       9.612  -3.008  -9.553  1.00  0.350          H  
ATOM   1472  N   VAL A 101       7.133  -5.058  -5.698  1.00  0.180          N  
ATOM   1473  CA  VAL A 101       6.863  -6.148  -4.795  1.00  0.190          C  
ATOM   1474  C   VAL A 101       5.581  -6.888  -5.159  1.00  0.190          C  
ATOM   1475  O   VAL A 101       4.508  -6.303  -5.312  1.00  0.170          O  
ATOM   1476  CB  VAL A 101       6.802  -5.642  -3.356  1.00  0.260          C  
ATOM   1477  CG1 VAL A 101       6.558  -6.834  -2.403  1.00  0.260          C  
ATOM   1478  CG2 VAL A 101       8.069  -4.873  -3.074  1.00  0.260          C  
ATOM   1479  H   VAL A 101       6.499  -4.270  -5.796  1.00  0.220          H  
ATOM   1480  HA  VAL A 101       7.685  -6.848  -4.856  1.00  0.230          H  
ATOM   1481  HB  VAL A 101       5.973  -4.987  -3.229  1.00  0.310          H  
ATOM   1482 1HG1 VAL A 101       6.515  -6.478  -1.390  1.00  0.310          H  
ATOM   1483 2HG1 VAL A 101       5.623  -7.333  -2.640  1.00  0.310          H  
ATOM   1484 3HG1 VAL A 101       7.382  -7.546  -2.499  1.00  0.310          H  
ATOM   1485 1HG2 VAL A 101       8.054  -4.505  -2.061  1.00  0.310          H  
ATOM   1486 2HG2 VAL A 101       8.899  -5.527  -3.230  1.00  0.310          H  
ATOM   1487 3HG2 VAL A 101       8.150  -4.032  -3.751  1.00  0.310          H  
ATOM   1488  N   PHE A 102       5.697  -8.194  -5.294  1.00  0.220          N  
ATOM   1489  CA  PHE A 102       4.547  -9.020  -5.624  1.00  0.240          C  
ATOM   1490  C   PHE A 102       4.222  -9.956  -4.490  1.00  0.240          C  
ATOM   1491  O   PHE A 102       5.123 -10.484  -3.822  1.00  0.260          O  
ATOM   1492  CB  PHE A 102       4.816  -9.881  -6.853  1.00  0.330          C  
ATOM   1493  CG  PHE A 102       5.016  -9.139  -8.088  1.00  0.330          C  
ATOM   1494  CD1 PHE A 102       6.264  -8.730  -8.445  1.00  0.330          C  
ATOM   1495  CD2 PHE A 102       3.961  -8.860  -8.921  1.00  0.330          C  
ATOM   1496  CE1 PHE A 102       6.445  -8.062  -9.595  1.00  0.330          C  
ATOM   1497  CE2 PHE A 102       4.159  -8.173 -10.090  1.00  0.330          C  
ATOM   1498  CZ  PHE A 102       5.402  -7.775 -10.418  1.00  0.330          C  
ATOM   1499  H   PHE A 102       6.628  -8.603  -5.162  1.00  0.260          H  
ATOM   1500  HA  PHE A 102       3.680  -8.381  -5.808  1.00  0.290          H  
ATOM   1501 1HB  PHE A 102       5.695 -10.488  -6.678  1.00  0.390          H  
ATOM   1502 2HB  PHE A 102       3.979 -10.563  -7.000  1.00  0.390          H  
ATOM   1503  HD1 PHE A 102       7.120  -8.949  -7.792  1.00  0.390          H  
ATOM   1504  HD2 PHE A 102       2.958  -9.195  -8.642  1.00  0.390          H  
ATOM   1505  HE1 PHE A 102       7.418  -7.750  -9.849  1.00  0.390          H  
ATOM   1506  HE2 PHE A 102       3.321  -7.952 -10.751  1.00  0.390          H  
ATOM   1507  HZ  PHE A 102       5.568  -7.233 -11.335  1.00  0.390          H  
ATOM   1508  N   GLY A 103       2.943 -10.249  -4.328  1.00  0.240          N  
ATOM   1509  CA  GLY A 103       2.532 -11.228  -3.332  1.00  0.240          C  
ATOM   1510  C   GLY A 103       1.042 -11.310  -3.211  1.00  0.240          C  
ATOM   1511  O   GLY A 103       0.311 -10.949  -4.145  1.00  0.250          O  
ATOM   1512  H   GLY A 103       2.241  -9.741  -4.887  1.00  0.290          H  
ATOM   1513 1HA  GLY A 103       2.927 -12.208  -3.600  1.00  0.290          H  
ATOM   1514 2HA  GLY A 103       2.938 -10.982  -2.369  1.00  0.290          H  
ATOM   1515  N   THR A 104       0.598 -11.851  -2.083  1.00  0.230          N  
ATOM   1516  CA  THR A 104      -0.824 -12.023  -1.850  1.00  0.230          C  
ATOM   1517  C   THR A 104      -1.181 -11.373  -0.545  1.00  0.200          C  
ATOM   1518  O   THR A 104      -0.296 -10.973   0.215  1.00  0.180          O  
ATOM   1519  CB  THR A 104      -1.248 -13.506  -1.817  1.00  0.320          C  
ATOM   1520  OG1 THR A 104      -0.648 -14.165  -0.689  1.00  0.320          O  
ATOM   1521  CG2 THR A 104      -0.809 -14.200  -3.088  1.00  0.320          C  
ATOM   1522  H   THR A 104       1.269 -12.121  -1.352  1.00  0.280          H  
ATOM   1523  HA  THR A 104      -1.382 -11.516  -2.633  1.00  0.280          H  
ATOM   1524  HB  THR A 104      -2.329 -13.566  -1.736  1.00  0.390          H  
ATOM   1525  HG1 THR A 104      -1.044 -13.837   0.124  1.00  0.390          H  
ATOM   1526 1HG2 THR A 104      -1.125 -15.240  -3.059  1.00  0.390          H  
ATOM   1527 2HG2 THR A 104      -1.270 -13.704  -3.945  1.00  0.390          H  
ATOM   1528 3HG2 THR A 104       0.271 -14.154  -3.180  1.00  0.390          H  
ATOM   1529  N   ARG A 105      -2.466 -11.215  -0.318  1.00  0.200          N  
ATOM   1530  CA  ARG A 105      -2.962 -10.634   0.904  1.00  0.210          C  
ATOM   1531  C   ARG A 105      -4.253 -11.277   1.393  1.00  0.200          C  
ATOM   1532  O   ARG A 105      -5.124 -11.671   0.613  1.00  0.240          O  
ATOM   1533  CB  ARG A 105      -3.118  -9.132   0.705  1.00  0.290          C  
ATOM   1534  CG  ARG A 105      -4.055  -8.713  -0.413  1.00  0.290          C  
ATOM   1535  CD  ARG A 105      -4.157  -7.261  -0.522  1.00  0.290          C  
ATOM   1536  NE  ARG A 105      -5.072  -6.869  -1.569  1.00  0.290          N  
ATOM   1537  CZ  ARG A 105      -5.512  -5.614  -1.778  1.00  0.290          C  
ATOM   1538  NH1 ARG A 105      -5.114  -4.625  -1.016  1.00  0.290          N  
ATOM   1539  NH2 ARG A 105      -6.352  -5.375  -2.739  1.00  0.290          N  
ATOM   1540  H   ARG A 105      -3.119 -11.511  -1.042  1.00  0.240          H  
ATOM   1541  HA  ARG A 105      -2.206 -10.786   1.674  1.00  0.250          H  
ATOM   1542 1HB  ARG A 105      -3.471  -8.676   1.632  1.00  0.350          H  
ATOM   1543 2HB  ARG A 105      -2.147  -8.717   0.479  1.00  0.350          H  
ATOM   1544 1HG  ARG A 105      -3.669  -9.087  -1.362  1.00  0.350          H  
ATOM   1545 2HG  ARG A 105      -5.038  -9.124  -0.249  1.00  0.350          H  
ATOM   1546 1HD  ARG A 105      -4.532  -6.880   0.413  1.00  0.350          H  
ATOM   1547 2HD  ARG A 105      -3.174  -6.834  -0.738  1.00  0.350          H  
ATOM   1548  HE  ARG A 105      -5.400  -7.595  -2.195  1.00  0.350          H  
ATOM   1549 1HH1 ARG A 105      -4.456  -4.790  -0.278  1.00  0.350          H  
ATOM   1550 2HH1 ARG A 105      -5.450  -3.685  -1.186  1.00  0.350          H  
ATOM   1551 1HH2 ARG A 105      -6.663  -6.124  -3.343  1.00  0.350          H  
ATOM   1552 2HH2 ARG A 105      -6.702  -4.427  -2.874  1.00  0.350          H  
ATOM   1553  N   GLU A 106      -4.373 -11.362   2.704  1.00  0.190          N  
ATOM   1554  CA  GLU A 106      -5.569 -11.880   3.340  1.00  0.220          C  
ATOM   1555  C   GLU A 106      -6.456 -10.708   3.680  1.00  0.210          C  
ATOM   1556  O   GLU A 106      -6.068  -9.843   4.464  1.00  0.200          O  
ATOM   1557  CB  GLU A 106      -5.199 -12.665   4.602  1.00  0.300          C  
ATOM   1558  CG  GLU A 106      -6.364 -13.277   5.349  1.00  0.300          C  
ATOM   1559  CD  GLU A 106      -5.944 -14.033   6.599  1.00  0.300          C  
ATOM   1560  OE1 GLU A 106      -4.756 -14.237   6.819  1.00  0.300          O  
ATOM   1561  OE2 GLU A 106      -6.820 -14.405   7.338  1.00  0.300          O  
ATOM   1562  H   GLU A 106      -3.605 -10.996   3.270  1.00  0.230          H  
ATOM   1563  HA  GLU A 106      -6.101 -12.533   2.645  1.00  0.260          H  
ATOM   1564 1HB  GLU A 106      -4.509 -13.466   4.339  1.00  0.360          H  
ATOM   1565 2HB  GLU A 106      -4.689 -12.011   5.287  1.00  0.360          H  
ATOM   1566 1HG  GLU A 106      -7.057 -12.484   5.638  1.00  0.360          H  
ATOM   1567 2HG  GLU A 106      -6.893 -13.954   4.677  1.00  0.360          H  
ATOM   1568  N   VAL A 107      -7.647 -10.643   3.096  1.00  0.220          N  
ATOM   1569  CA  VAL A 107      -8.498  -9.485   3.352  1.00  0.230          C  
ATOM   1570  C   VAL A 107      -9.849  -9.897   3.930  1.00  0.250          C  
ATOM   1571  O   VAL A 107     -10.505 -10.824   3.442  1.00  0.270          O  
ATOM   1572  CB  VAL A 107      -8.679  -8.636   2.062  1.00  0.320          C  
ATOM   1573  CG1 VAL A 107      -9.592  -7.384   2.344  1.00  0.320          C  
ATOM   1574  CG2 VAL A 107      -7.301  -8.198   1.533  1.00  0.320          C  
ATOM   1575  H   VAL A 107      -7.946 -11.383   2.448  1.00  0.260          H  
ATOM   1576  HA  VAL A 107      -8.011  -8.850   4.090  1.00  0.280          H  
ATOM   1577  HB  VAL A 107      -9.166  -9.246   1.304  1.00  0.380          H  
ATOM   1578 1HG1 VAL A 107      -9.715  -6.811   1.430  1.00  0.380          H  
ATOM   1579 2HG1 VAL A 107     -10.571  -7.686   2.699  1.00  0.380          H  
ATOM   1580 3HG1 VAL A 107      -9.121  -6.757   3.104  1.00  0.380          H  
ATOM   1581 1HG2 VAL A 107      -7.421  -7.622   0.623  1.00  0.380          H  
ATOM   1582 2HG2 VAL A 107      -6.803  -7.595   2.272  1.00  0.380          H  
ATOM   1583 3HG2 VAL A 107      -6.704  -9.081   1.325  1.00  0.380          H  
ATOM   1584  N   THR A 108     -10.238  -9.216   5.009  1.00  0.270          N  
ATOM   1585  CA  THR A 108     -11.523  -9.427   5.673  1.00  0.300          C  
ATOM   1586  C   THR A 108     -12.380  -8.191   5.450  1.00  0.300          C  
ATOM   1587  O   THR A 108     -11.949  -7.072   5.744  1.00  0.300          O  
ATOM   1588  CB  THR A 108     -11.357  -9.656   7.196  1.00  0.410          C  
ATOM   1589  OG1 THR A 108     -10.551 -10.814   7.426  1.00  0.410          O  
ATOM   1590  CG2 THR A 108     -12.736  -9.868   7.850  1.00  0.410          C  
ATOM   1591  H   THR A 108      -9.612  -8.490   5.371  1.00  0.320          H  
ATOM   1592  HA  THR A 108     -12.023 -10.283   5.230  1.00  0.360          H  
ATOM   1593  HB  THR A 108     -10.869  -8.789   7.646  1.00  0.490          H  
ATOM   1594  HG1 THR A 108      -9.650 -10.624   7.149  1.00  0.490          H  
ATOM   1595 1HG2 THR A 108     -12.605 -10.035   8.916  1.00  0.490          H  
ATOM   1596 2HG2 THR A 108     -13.361  -8.991   7.703  1.00  0.490          H  
ATOM   1597 3HG2 THR A 108     -13.229 -10.733   7.406  1.00  0.490          H  
ATOM   1598  N   SER A 109     -13.589  -8.375   4.934  1.00  0.330          N  
ATOM   1599  CA  SER A 109     -14.490  -7.272   4.633  1.00  0.360          C  
ATOM   1600  C   SER A 109     -15.197  -6.774   5.878  1.00  0.390          C  
ATOM   1601  O   SER A 109     -15.282  -7.475   6.889  1.00  0.400          O  
ATOM   1602  CB  SER A 109     -15.541  -7.713   3.655  1.00  0.490          C  
ATOM   1603  OG  SER A 109     -16.434  -8.592   4.259  1.00  0.490          O  
ATOM   1604  H   SER A 109     -13.897  -9.333   4.749  1.00  0.400          H  
ATOM   1605  HA  SER A 109     -13.914  -6.464   4.190  1.00  0.430          H  
ATOM   1606 1HB  SER A 109     -16.078  -6.856   3.270  1.00  0.590          H  
ATOM   1607 2HB  SER A 109     -15.070  -8.205   2.829  1.00  0.590          H  
ATOM   1608  HG  SER A 109     -16.747  -9.162   3.533  1.00  0.590          H  
ATOM   1609  N   LEU A 110     -15.815  -5.599   5.780  1.00  0.450          N  
ATOM   1610  CA  LEU A 110     -16.620  -5.044   6.865  1.00  0.530          C  
ATOM   1611  C   LEU A 110     -17.817  -5.950   7.181  1.00  0.530          C  
ATOM   1612  O   LEU A 110     -18.396  -5.900   8.266  1.00  0.670          O  
ATOM   1613  CB  LEU A 110     -17.117  -3.647   6.462  1.00  0.710          C  
ATOM   1614  CG  LEU A 110     -17.755  -2.741   7.541  1.00  0.710          C  
ATOM   1615  CD1 LEU A 110     -16.725  -2.426   8.645  1.00  0.710          C  
ATOM   1616  CD2 LEU A 110     -18.230  -1.463   6.864  1.00  0.710          C  
ATOM   1617  H   LEU A 110     -15.704  -5.018   4.940  1.00  0.540          H  
ATOM   1618  HA  LEU A 110     -15.986  -4.980   7.744  1.00  0.640          H  
ATOM   1619 1HB  LEU A 110     -16.269  -3.098   6.085  1.00  0.850          H  
ATOM   1620 2HB  LEU A 110     -17.834  -3.757   5.648  1.00  0.850          H  
ATOM   1621  HG  LEU A 110     -18.606  -3.245   8.005  1.00  0.850          H  
ATOM   1622 1HD1 LEU A 110     -17.180  -1.775   9.391  1.00  0.850          H  
ATOM   1623 2HD1 LEU A 110     -16.398  -3.335   9.134  1.00  0.850          H  
ATOM   1624 3HD1 LEU A 110     -15.861  -1.924   8.208  1.00  0.850          H  
ATOM   1625 1HD2 LEU A 110     -18.682  -0.800   7.601  1.00  0.850          H  
ATOM   1626 2HD2 LEU A 110     -17.393  -0.975   6.409  1.00  0.850          H  
ATOM   1627 3HD2 LEU A 110     -18.963  -1.707   6.097  1.00  0.850          H  
ATOM   1628  N   ARG A 111     -18.215  -6.742   6.184  1.00  0.490          N  
ATOM   1629  CA  ARG A 111     -19.359  -7.636   6.232  1.00  0.510          C  
ATOM   1630  C   ARG A 111     -18.992  -9.016   6.794  1.00  0.490          C  
ATOM   1631  O   ARG A 111     -19.841  -9.906   6.865  1.00  0.560          O  
ATOM   1632  CB  ARG A 111     -19.877  -7.828   4.827  1.00  0.710          C  
ATOM   1633  CG  ARG A 111     -20.358  -6.570   4.164  1.00  0.710          C  
ATOM   1634  CD  ARG A 111     -20.791  -6.853   2.806  1.00  0.710          C  
ATOM   1635  NE  ARG A 111     -21.049  -5.659   2.046  1.00  0.710          N  
ATOM   1636  CZ  ARG A 111     -22.218  -4.989   1.963  1.00  0.710          C  
ATOM   1637  NH1 ARG A 111     -23.292  -5.419   2.603  1.00  0.710          N  
ATOM   1638  NH2 ARG A 111     -22.282  -3.891   1.224  1.00  0.710          N  
ATOM   1639  H   ARG A 111     -17.663  -6.720   5.337  1.00  0.590          H  
ATOM   1640  HA  ARG A 111     -20.128  -7.187   6.860  1.00  0.610          H  
ATOM   1641 1HB  ARG A 111     -19.092  -8.252   4.202  1.00  0.850          H  
ATOM   1642 2HB  ARG A 111     -20.705  -8.539   4.830  1.00  0.850          H  
ATOM   1643 1HG  ARG A 111     -21.194  -6.155   4.722  1.00  0.850          H  
ATOM   1644 2HG  ARG A 111     -19.551  -5.838   4.115  1.00  0.850          H  
ATOM   1645 1HD  ARG A 111     -20.029  -7.434   2.283  1.00  0.850          H  
ATOM   1646 2HD  ARG A 111     -21.697  -7.415   2.862  1.00  0.850          H  
ATOM   1647  HE  ARG A 111     -20.237  -5.310   1.523  1.00  0.850          H  
ATOM   1648 1HH1 ARG A 111     -23.251  -6.268   3.152  1.00  0.850          H  
ATOM   1649 2HH1 ARG A 111     -24.162  -4.915   2.527  1.00  0.850          H  
ATOM   1650 1HH2 ARG A 111     -21.457  -3.567   0.733  1.00  0.850          H  
ATOM   1651 2HH2 ARG A 111     -23.148  -3.379   1.149  1.00  0.850          H  
ATOM   1652  N   GLY A 112     -17.722  -9.205   7.169  1.00  0.450          N  
ATOM   1653  CA  GLY A 112     -17.225 -10.461   7.718  1.00  0.480          C  
ATOM   1654  C   GLY A 112     -16.775 -11.509   6.697  1.00  0.490          C  
ATOM   1655  O   GLY A 112     -16.435 -12.630   7.085  1.00  0.750          O  
ATOM   1656  H   GLY A 112     -17.047  -8.441   7.089  1.00  0.540          H  
ATOM   1657 1HA  GLY A 112     -16.384 -10.231   8.373  1.00  0.580          H  
ATOM   1658 2HA  GLY A 112     -17.995 -10.892   8.353  1.00  0.580          H  
ATOM   1659  N   THR A 113     -16.780 -11.181   5.410  1.00  0.430          N  
ATOM   1660  CA  THR A 113     -16.366 -12.160   4.421  1.00  0.420          C  
ATOM   1661  C   THR A 113     -14.850 -12.143   4.328  1.00  0.370          C  
ATOM   1662  O   THR A 113     -14.218 -11.121   4.605  1.00  0.380          O  
ATOM   1663  CB  THR A 113     -17.023 -11.836   3.056  1.00  0.590          C  
ATOM   1664  OG1 THR A 113     -16.604 -10.530   2.613  1.00  0.590          O  
ATOM   1665  CG2 THR A 113     -18.506 -11.818   3.207  1.00  0.590          C  
ATOM   1666  H   THR A 113     -17.060 -10.249   5.125  1.00  0.520          H  
ATOM   1667  HA  THR A 113     -16.683 -13.153   4.742  1.00  0.500          H  
ATOM   1668  HB  THR A 113     -16.730 -12.583   2.319  1.00  0.710          H  
ATOM   1669  HG1 THR A 113     -16.908 -10.341   1.688  1.00  0.710          H  
ATOM   1670 1HG2 THR A 113     -18.946 -11.585   2.245  1.00  0.710          H  
ATOM   1671 2HG2 THR A 113     -18.854 -12.792   3.540  1.00  0.710          H  
ATOM   1672 3HG2 THR A 113     -18.807 -11.063   3.932  1.00  0.710          H  
ATOM   1673  N   THR A 114     -14.244 -13.241   3.869  1.00  0.360          N  
ATOM   1674  CA  THR A 114     -12.792 -13.259   3.711  1.00  0.350          C  
ATOM   1675  C   THR A 114     -12.358 -13.857   2.390  1.00  0.380          C  
ATOM   1676  O   THR A 114     -12.989 -14.790   1.888  1.00  0.490          O  
ATOM   1677  CB  THR A 114     -12.130 -14.090   4.823  1.00  0.490          C  
ATOM   1678  OG1 THR A 114     -12.593 -15.451   4.730  1.00  0.490          O  
ATOM   1679  CG2 THR A 114     -12.479 -13.533   6.191  1.00  0.490          C  
ATOM   1680  H   THR A 114     -14.779 -14.069   3.652  1.00  0.430          H  
ATOM   1681  HA  THR A 114     -12.420 -12.242   3.759  1.00  0.420          H  
ATOM   1682  HB  THR A 114     -11.047 -14.066   4.692  1.00  0.590          H  
ATOM   1683  HG1 THR A 114     -12.299 -15.840   3.894  1.00  0.590          H  
ATOM   1684 1HG2 THR A 114     -11.995 -14.130   6.958  1.00  0.590          H  
ATOM   1685 2HG2 THR A 114     -12.127 -12.516   6.250  1.00  0.590          H  
ATOM   1686 3HG2 THR A 114     -13.552 -13.556   6.350  1.00  0.590          H  
ATOM   1687  N   ALA A 115     -11.210 -13.403   1.892  1.00  0.300          N  
ATOM   1688  CA  ALA A 115     -10.620 -13.964   0.678  1.00  0.320          C  
ATOM   1689  C   ALA A 115      -9.133 -13.676   0.584  1.00  0.280          C  
ATOM   1690  O   ALA A 115      -8.633 -12.719   1.184  1.00  0.260          O  
ATOM   1691  CB  ALA A 115     -11.298 -13.407  -0.568  1.00  0.440          C  
ATOM   1692  H   ALA A 115     -10.773 -12.606   2.368  1.00  0.360          H  
ATOM   1693  HA  ALA A 115     -10.756 -15.045   0.706  1.00  0.380          H  
ATOM   1694 1HB  ALA A 115     -10.855 -13.858  -1.455  1.00  0.530          H  
ATOM   1695 2HB  ALA A 115     -12.362 -13.635  -0.538  1.00  0.530          H  
ATOM   1696 3HB  ALA A 115     -11.155 -12.339  -0.610  1.00  0.530          H  
ATOM   1697  N   THR A 116      -8.429 -14.495  -0.198  1.00  0.290          N  
ATOM   1698  CA  THR A 116      -7.029 -14.211  -0.485  1.00  0.270          C  
ATOM   1699  C   THR A 116      -6.964 -13.556  -1.848  1.00  0.290          C  
ATOM   1700  O   THR A 116      -7.458 -14.100  -2.838  1.00  0.330          O  
ATOM   1701  CB  THR A 116      -6.135 -15.466  -0.461  1.00  0.390          C  
ATOM   1702  OG1 THR A 116      -6.179 -16.057   0.843  1.00  0.390          O  
ATOM   1703  CG2 THR A 116      -4.673 -15.059  -0.780  1.00  0.390          C  
ATOM   1704  H   THR A 116      -8.876 -15.288  -0.635  1.00  0.350          H  
ATOM   1705  HA  THR A 116      -6.647 -13.509   0.251  1.00  0.320          H  
ATOM   1706  HB  THR A 116      -6.484 -16.188  -1.197  1.00  0.460          H  
ATOM   1707  HG1 THR A 116      -7.056 -16.408   1.000  1.00  0.460          H  
ATOM   1708 1HG2 THR A 116      -4.036 -15.940  -0.752  1.00  0.460          H  
ATOM   1709 2HG2 THR A 116      -4.614 -14.610  -1.773  1.00  0.460          H  
ATOM   1710 3HG2 THR A 116      -4.328 -14.338  -0.037  1.00  0.460          H  
ATOM   1711  N   LEU A 117      -6.387 -12.372  -1.880  1.00  0.280          N  
ATOM   1712  CA  LEU A 117      -6.287 -11.583  -3.094  1.00  0.310          C  
ATOM   1713  C   LEU A 117      -4.826 -11.350  -3.490  1.00  0.280          C  
ATOM   1714  O   LEU A 117      -3.931 -11.402  -2.649  1.00  0.260          O  
ATOM   1715  CB  LEU A 117      -7.037 -10.263  -2.868  1.00  0.420          C  
ATOM   1716  CG  LEU A 117      -8.554 -10.403  -2.394  1.00  0.420          C  
ATOM   1717  CD1 LEU A 117      -9.102  -9.047  -2.104  1.00  0.420          C  
ATOM   1718  CD2 LEU A 117      -9.412 -11.076  -3.461  1.00  0.420          C  
ATOM   1719  H   LEU A 117      -6.009 -12.027  -0.995  1.00  0.340          H  
ATOM   1720  HA  LEU A 117      -6.757 -12.130  -3.908  1.00  0.370          H  
ATOM   1721 1HB  LEU A 117      -6.510  -9.701  -2.106  1.00  0.510          H  
ATOM   1722 2HB  LEU A 117      -7.020  -9.689  -3.794  1.00  0.510          H  
ATOM   1723  HG  LEU A 117      -8.591 -10.992  -1.470  1.00  0.510          H  
ATOM   1724 1HD1 LEU A 117     -10.130  -9.132  -1.764  1.00  0.510          H  
ATOM   1725 2HD1 LEU A 117      -8.506  -8.565  -1.334  1.00  0.510          H  
ATOM   1726 3HD1 LEU A 117      -9.071  -8.467  -3.019  1.00  0.510          H  
ATOM   1727 1HD2 LEU A 117     -10.441 -11.149  -3.103  1.00  0.510          H  
ATOM   1728 2HD2 LEU A 117      -9.388 -10.481  -4.372  1.00  0.510          H  
ATOM   1729 3HD2 LEU A 117      -9.041 -12.078  -3.670  1.00  0.510          H  
ATOM   1730  N   ASP A 118      -4.570 -11.138  -4.776  1.00  0.350          N  
ATOM   1731  CA  ASP A 118      -3.210 -10.865  -5.261  1.00  0.330          C  
ATOM   1732  C   ASP A 118      -2.907  -9.366  -5.271  1.00  0.290          C  
ATOM   1733  O   ASP A 118      -3.832  -8.559  -5.412  1.00  0.360          O  
ATOM   1734  CB  ASP A 118      -3.062 -11.385  -6.690  1.00  0.470          C  
ATOM   1735  CG  ASP A 118      -3.169 -12.904  -6.819  1.00  0.470          C  
ATOM   1736  OD1 ASP A 118      -2.898 -13.621  -5.886  1.00  0.470          O  
ATOM   1737  OD2 ASP A 118      -3.554 -13.329  -7.877  1.00  0.470          O  
ATOM   1738  H   ASP A 118      -5.333 -11.154  -5.439  1.00  0.420          H  
ATOM   1739  HA  ASP A 118      -2.491 -11.365  -4.617  1.00  0.400          H  
ATOM   1740 1HB  ASP A 118      -3.821 -10.927  -7.321  1.00  0.560          H  
ATOM   1741 2HB  ASP A 118      -2.091 -11.076  -7.079  1.00  0.560          H  
ATOM   1742  N   PHE A 119      -1.620  -8.987  -5.217  1.00  0.240          N  
ATOM   1743  CA  PHE A 119      -1.265  -7.569  -5.399  1.00  0.200          C  
ATOM   1744  C   PHE A 119       0.101  -7.320  -6.049  1.00  0.190          C  
ATOM   1745  O   PHE A 119       1.026  -8.147  -5.971  1.00  0.200          O  
ATOM   1746  CB  PHE A 119      -1.215  -6.801  -4.061  1.00  0.300          C  
ATOM   1747  CG  PHE A 119      -0.073  -7.203  -3.055  1.00  0.300          C  
ATOM   1748  CD1 PHE A 119       1.212  -6.639  -3.162  1.00  0.300          C  
ATOM   1749  CD2 PHE A 119      -0.295  -8.046  -1.984  1.00  0.300          C  
ATOM   1750  CE1 PHE A 119       2.214  -6.924  -2.260  1.00  0.300          C  
ATOM   1751  CE2 PHE A 119       0.729  -8.311  -1.071  1.00  0.300          C  
ATOM   1752  CZ  PHE A 119       1.964  -7.755  -1.216  1.00  0.300          C  
ATOM   1753  H   PHE A 119      -0.893  -9.686  -5.038  1.00  0.290          H  
ATOM   1754  HA  PHE A 119      -2.021  -7.108  -6.039  1.00  0.240          H  
ATOM   1755 1HB  PHE A 119      -1.117  -5.727  -4.270  1.00  0.360          H  
ATOM   1756 2HB  PHE A 119      -2.169  -6.931  -3.553  1.00  0.360          H  
ATOM   1757  HD1 PHE A 119       1.425  -5.958  -3.976  1.00  0.360          H  
ATOM   1758  HD2 PHE A 119      -1.276  -8.491  -1.854  1.00  0.360          H  
ATOM   1759  HE1 PHE A 119       3.201  -6.466  -2.378  1.00  0.360          H  
ATOM   1760  HE2 PHE A 119       0.557  -8.950  -0.233  1.00  0.360          H  
ATOM   1761  HZ  PHE A 119       2.734  -7.970  -0.495  1.00  0.360          H  
ATOM   1762  N   VAL A 120       0.238  -6.103  -6.618  1.00  0.180          N  
ATOM   1763  CA  VAL A 120       1.508  -5.576  -7.095  1.00  0.190          C  
ATOM   1764  C   VAL A 120       1.774  -4.212  -6.477  1.00  0.160          C  
ATOM   1765  O   VAL A 120       1.014  -3.261  -6.680  1.00  0.160          O  
ATOM   1766  CB  VAL A 120       1.510  -5.290  -8.603  1.00  0.260          C  
ATOM   1767  CG1 VAL A 120       2.946  -4.744  -9.003  1.00  0.260          C  
ATOM   1768  CG2 VAL A 120       1.062  -6.500  -9.359  1.00  0.260          C  
ATOM   1769  H   VAL A 120      -0.586  -5.508  -6.742  1.00  0.220          H  
ATOM   1770  HA  VAL A 120       2.316  -6.261  -6.827  1.00  0.230          H  
ATOM   1771  HB  VAL A 120       0.812  -4.490  -8.810  1.00  0.310          H  
ATOM   1772 1HG1 VAL A 120       2.968  -4.487 -10.021  1.00  0.310          H  
ATOM   1773 2HG1 VAL A 120       3.198  -3.850  -8.446  1.00  0.310          H  
ATOM   1774 3HG1 VAL A 120       3.694  -5.512  -8.801  1.00  0.310          H  
ATOM   1775 1HG2 VAL A 120       1.047  -6.289 -10.421  1.00  0.310          H  
ATOM   1776 2HG2 VAL A 120       1.715  -7.302  -9.159  1.00  0.310          H  
ATOM   1777 3HG2 VAL A 120       0.067  -6.768  -9.033  1.00  0.310          H  
ATOM   1778  N   HIS A 121       2.888  -4.074  -5.800  1.00  0.140          N  
ATOM   1779  CA  HIS A 121       3.269  -2.802  -5.225  1.00  0.140          C  
ATOM   1780  C   HIS A 121       4.462  -2.205  -5.958  1.00  0.160          C  
ATOM   1781  O   HIS A 121       5.519  -2.818  -6.068  1.00  0.290          O  
ATOM   1782  CB  HIS A 121       3.558  -2.976  -3.743  1.00  0.200          C  
ATOM   1783  CG  HIS A 121       2.336  -3.211  -2.878  1.00  0.200          C  
ATOM   1784  ND1 HIS A 121       2.431  -3.438  -1.529  1.00  0.200          N  
ATOM   1785  CD2 HIS A 121       1.012  -3.211  -3.160  1.00  0.200          C  
ATOM   1786  CE1 HIS A 121       1.212  -3.575  -1.018  1.00  0.200          C  
ATOM   1787  NE2 HIS A 121       0.344  -3.435  -1.985  1.00  0.200          N  
ATOM   1788  H   HIS A 121       3.476  -4.889  -5.652  1.00  0.170          H  
ATOM   1789  HA  HIS A 121       2.449  -2.097  -5.320  1.00  0.170          H  
ATOM   1790 1HB  HIS A 121       4.170  -3.849  -3.633  1.00  0.240          H  
ATOM   1791 2HB  HIS A 121       4.132  -2.144  -3.368  1.00  0.240          H  
ATOM   1792  HD2 HIS A 121       0.546  -3.053  -4.123  1.00  0.240          H  
ATOM   1793  HE1 HIS A 121       0.970  -3.760   0.024  1.00  0.240          H  
ATOM   1794  HE2 HIS A 121      -0.679  -3.475  -1.888  1.00  0.240          H  
ATOM   1795  N   SER A 122       4.309  -0.992  -6.461  1.00  0.140          N  
ATOM   1796  CA  SER A 122       5.393  -0.362  -7.215  1.00  0.150          C  
ATOM   1797  C   SER A 122       5.909   0.883  -6.530  1.00  0.130          C  
ATOM   1798  O   SER A 122       5.187   1.864  -6.361  1.00  0.180          O  
ATOM   1799  CB  SER A 122       4.928  -0.016  -8.609  1.00  0.210          C  
ATOM   1800  OG  SER A 122       5.932   0.645  -9.336  1.00  0.210          O  
ATOM   1801  H   SER A 122       3.407  -0.521  -6.344  1.00  0.170          H  
ATOM   1802  HA  SER A 122       6.223  -1.064  -7.296  1.00  0.180          H  
ATOM   1803 1HB  SER A 122       4.632  -0.914  -9.107  1.00  0.250          H  
ATOM   1804 2HB  SER A 122       4.066   0.613  -8.549  1.00  0.250          H  
ATOM   1805  HG  SER A 122       5.557   0.830 -10.210  1.00  0.250          H  
ATOM   1806  N   TRP A 123       7.166   0.838  -6.102  1.00  0.150          N  
ATOM   1807  CA  TRP A 123       7.788   1.933  -5.364  1.00  0.150          C  
ATOM   1808  C   TRP A 123       8.840   2.692  -6.182  1.00  0.190          C  
ATOM   1809  O   TRP A 123       9.768   2.081  -6.717  1.00  0.310          O  
ATOM   1810  CB  TRP A 123       8.541   1.323  -4.180  1.00  0.210          C  
ATOM   1811  CG  TRP A 123       7.717   0.711  -3.087  1.00  0.210          C  
ATOM   1812  CD1 TRP A 123       7.144  -0.537  -3.053  1.00  0.210          C  
ATOM   1813  CD2 TRP A 123       7.458   1.301  -1.809  1.00  0.210          C  
ATOM   1814  NE1 TRP A 123       6.532  -0.732  -1.836  1.00  0.210          N  
ATOM   1815  CE2 TRP A 123       6.718   0.377  -1.068  1.00  0.210          C  
ATOM   1816  CE3 TRP A 123       7.807   2.510  -1.233  1.00  0.210          C  
ATOM   1817  CZ2 TRP A 123       6.313   0.639   0.223  1.00  0.210          C  
ATOM   1818  CZ3 TRP A 123       7.409   2.779   0.066  1.00  0.210          C  
ATOM   1819  CH2 TRP A 123       6.679   1.868   0.775  1.00  0.210          C  
ATOM   1820  H   TRP A 123       7.714  -0.005  -6.282  1.00  0.180          H  
ATOM   1821  HA  TRP A 123       7.017   2.627  -5.030  1.00  0.180          H  
ATOM   1822 1HB  TRP A 123       9.184   0.543  -4.559  1.00  0.250          H  
ATOM   1823 2HB  TRP A 123       9.188   2.079  -3.741  1.00  0.250          H  
ATOM   1824  HD1 TRP A 123       7.180  -1.267  -3.866  1.00  0.250          H  
ATOM   1825  HE1 TRP A 123       6.044  -1.564  -1.520  1.00  0.250          H  
ATOM   1826  HE3 TRP A 123       8.393   3.223  -1.797  1.00  0.250          H  
ATOM   1827  HZ2 TRP A 123       5.738  -0.081   0.806  1.00  0.250          H  
ATOM   1828  HZ3 TRP A 123       7.695   3.735   0.513  1.00  0.250          H  
ATOM   1829  HH2 TRP A 123       6.382   2.108   1.797  1.00  0.250          H  
ATOM   1830  N   THR A 124       8.774   4.028  -6.182  1.00  0.190          N  
ATOM   1831  CA  THR A 124       9.809   4.858  -6.828  1.00  0.220          C  
ATOM   1832  C   THR A 124      10.385   5.740  -5.735  1.00  0.230          C  
ATOM   1833  O   THR A 124       9.638   6.471  -5.075  1.00  0.260          O  
ATOM   1834  CB  THR A 124       9.259   5.741  -7.965  1.00  0.300          C  
ATOM   1835  OG1 THR A 124       8.654   4.917  -8.961  1.00  0.300          O  
ATOM   1836  CG2 THR A 124      10.428   6.517  -8.619  1.00  0.300          C  
ATOM   1837  H   THR A 124       7.961   4.480  -5.753  1.00  0.230          H  
ATOM   1838  HA  THR A 124      10.604   4.225  -7.219  1.00  0.260          H  
ATOM   1839  HB  THR A 124       8.528   6.440  -7.573  1.00  0.360          H  
ATOM   1840  HG1 THR A 124       7.850   4.531  -8.600  1.00  0.360          H  
ATOM   1841 1HG2 THR A 124      10.044   7.130  -9.430  1.00  0.360          H  
ATOM   1842 2HG2 THR A 124      10.911   7.162  -7.882  1.00  0.360          H  
ATOM   1843 3HG2 THR A 124      11.163   5.812  -9.015  1.00  0.360          H  
ATOM   1844  N   MET A 125      11.710   5.703  -5.542  1.00  0.230          N  
ATOM   1845  CA  MET A 125      12.307   6.425  -4.421  1.00  0.250          C  
ATOM   1846  C   MET A 125      13.419   7.420  -4.749  1.00  0.300          C  
ATOM   1847  O   MET A 125      14.243   7.192  -5.630  1.00  0.410          O  
ATOM   1848  CB  MET A 125      12.855   5.363  -3.469  1.00  0.340          C  
ATOM   1849  CG  MET A 125      11.778   4.376  -2.940  1.00  0.340          C  
ATOM   1850  SD  MET A 125      12.418   3.093  -1.897  1.00  0.340          S  
ATOM   1851  CE  MET A 125      12.762   3.987  -0.420  1.00  0.340          C  
ATOM   1852  H   MET A 125      12.291   5.110  -6.146  1.00  0.280          H  
ATOM   1853  HA  MET A 125      11.525   6.990  -3.936  1.00  0.300          H  
ATOM   1854 1HB  MET A 125      13.622   4.779  -3.981  1.00  0.410          H  
ATOM   1855 2HB  MET A 125      13.327   5.863  -2.627  1.00  0.410          H  
ATOM   1856 1HG  MET A 125      11.052   4.914  -2.371  1.00  0.410          H  
ATOM   1857 2HG  MET A 125      11.271   3.900  -3.774  1.00  0.410          H  
ATOM   1858 1HE  MET A 125      13.164   3.318   0.320  1.00  0.410          H  
ATOM   1859 2HE  MET A 125      13.491   4.750  -0.626  1.00  0.410          H  
ATOM   1860 3HE  MET A 125      11.849   4.445  -0.037  1.00  0.410          H  
ATOM   1861  N   ARG A 126      13.479   8.505  -3.982  1.00  0.300          N  
ATOM   1862  CA  ARG A 126      14.551   9.490  -4.111  1.00  0.350          C  
ATOM   1863  C   ARG A 126      15.017   9.901  -2.729  1.00  0.360          C  
ATOM   1864  O   ARG A 126      14.223  10.083  -1.806  1.00  0.350          O  
ATOM   1865  CB  ARG A 126      14.109  10.708  -4.920  1.00  0.470          C  
ATOM   1866  CG  ARG A 126      13.658  10.400  -6.375  1.00  0.470          C  
ATOM   1867  CD  ARG A 126      14.815  10.066  -7.272  1.00  0.470          C  
ATOM   1868  NE  ARG A 126      14.387   9.580  -8.575  1.00  0.470          N  
ATOM   1869  CZ  ARG A 126      13.999  10.314  -9.625  1.00  0.470          C  
ATOM   1870  NH1 ARG A 126      13.929  11.636  -9.577  1.00  0.470          N  
ATOM   1871  NH2 ARG A 126      13.687   9.655 -10.718  1.00  0.470          N  
ATOM   1872  H   ARG A 126      12.748   8.627  -3.274  1.00  0.360          H  
ATOM   1873  HA  ARG A 126      15.394   9.024  -4.614  1.00  0.420          H  
ATOM   1874 1HB  ARG A 126      13.299  11.209  -4.403  1.00  0.560          H  
ATOM   1875 2HB  ARG A 126      14.937  11.417  -4.976  1.00  0.560          H  
ATOM   1876 1HG  ARG A 126      12.955   9.574  -6.397  1.00  0.560          H  
ATOM   1877 2HG  ARG A 126      13.170  11.284  -6.778  1.00  0.560          H  
ATOM   1878 1HD  ARG A 126      15.436  10.946  -7.418  1.00  0.560          H  
ATOM   1879 2HD  ARG A 126      15.414   9.283  -6.825  1.00  0.560          H  
ATOM   1880  HE  ARG A 126      14.417   8.551  -8.734  1.00  0.560          H  
ATOM   1881 1HH1 ARG A 126      14.175  12.128  -8.732  1.00  0.560          H  
ATOM   1882 2HH1 ARG A 126      13.633  12.156 -10.390  1.00  0.560          H  
ATOM   1883 1HH2 ARG A 126      13.779   8.618 -10.695  1.00  0.560          H  
ATOM   1884 2HH2 ARG A 126      13.387  10.138 -11.549  1.00  0.560          H  
ATOM   1885  N   ASP A 127      16.333   9.984  -2.570  1.00  0.390          N  
ATOM   1886  CA  ASP A 127      16.967  10.317  -1.302  1.00  0.440          C  
ATOM   1887  C   ASP A 127      16.459   9.399  -0.181  1.00  0.430          C  
ATOM   1888  O   ASP A 127      16.282   9.820   0.963  1.00  0.460          O  
ATOM   1889  CB  ASP A 127      16.740  11.790  -0.966  1.00  0.600          C  
ATOM   1890  CG  ASP A 127      17.369  12.710  -2.019  1.00  0.600          C  
ATOM   1891  OD1 ASP A 127      18.353  12.316  -2.618  1.00  0.600          O  
ATOM   1892  OD2 ASP A 127      16.866  13.792  -2.218  1.00  0.600          O  
ATOM   1893  H   ASP A 127      16.934   9.840  -3.371  1.00  0.470          H  
ATOM   1894  HA  ASP A 127      18.042  10.160  -1.403  1.00  0.530          H  
ATOM   1895 1HB  ASP A 127      15.671  11.998  -0.895  1.00  0.720          H  
ATOM   1896 2HB  ASP A 127      17.182  12.015   0.005  1.00  0.720          H  
ATOM   1897  N   GLY A 128      16.239   8.123  -0.519  1.00  0.400          N  
ATOM   1898  CA  GLY A 128      15.782   7.113   0.426  1.00  0.420          C  
ATOM   1899  C   GLY A 128      14.272   7.073   0.708  1.00  0.380          C  
ATOM   1900  O   GLY A 128      13.834   6.222   1.485  1.00  0.400          O  
ATOM   1901  H   GLY A 128      16.429   7.824  -1.466  1.00  0.480          H  
ATOM   1902 1HA  GLY A 128      16.093   6.133   0.059  1.00  0.500          H  
ATOM   1903 2HA  GLY A 128      16.307   7.262   1.367  1.00  0.500          H  
ATOM   1904  N   LYS A 129      13.466   7.948   0.098  1.00  0.340          N  
ATOM   1905  CA  LYS A 129      12.024   7.950   0.390  1.00  0.310          C  
ATOM   1906  C   LYS A 129      11.167   7.799  -0.860  1.00  0.280          C  
ATOM   1907  O   LYS A 129      11.515   8.295  -1.932  1.00  0.300          O  
ATOM   1908  CB  LYS A 129      11.620   9.263   1.058  1.00  0.450          C  
ATOM   1909  CG  LYS A 129      12.357   9.637   2.341  1.00  0.450          C  
ATOM   1910  CD  LYS A 129      12.069   8.690   3.495  1.00  0.450          C  
ATOM   1911  CE  LYS A 129      12.709   9.204   4.783  1.00  0.450          C  
ATOM   1912  NZ  LYS A 129      12.632   8.208   5.880  1.00  0.450          N  
ATOM   1913  H   LYS A 129      13.858   8.658  -0.527  1.00  0.410          H  
ATOM   1914  HA  LYS A 129      11.789   7.112   1.045  1.00  0.370          H  
ATOM   1915 1HB  LYS A 129      11.749  10.080   0.346  1.00  0.540          H  
ATOM   1916 2HB  LYS A 129      10.578   9.209   1.301  1.00  0.540          H  
ATOM   1917 1HG  LYS A 129      13.434   9.641   2.144  1.00  0.540          H  
ATOM   1918 2HG  LYS A 129      12.062  10.641   2.633  1.00  0.540          H  
ATOM   1919 1HD  LYS A 129      10.986   8.596   3.644  1.00  0.540          H  
ATOM   1920 2HD  LYS A 129      12.474   7.703   3.278  1.00  0.540          H  
ATOM   1921 1HE  LYS A 129      13.752   9.455   4.600  1.00  0.540          H  
ATOM   1922 2HE  LYS A 129      12.177  10.102   5.093  1.00  0.540          H  
ATOM   1923 1HZ  LYS A 129      13.043   8.583   6.719  1.00  0.540          H  
ATOM   1924 2HZ  LYS A 129      11.650   7.956   6.053  1.00  0.540          H  
ATOM   1925 3HZ  LYS A 129      13.125   7.373   5.610  1.00  0.540          H  
ATOM   1926  N   ALA A 130       9.995   7.170  -0.739  1.00  0.250          N  
ATOM   1927  CA  ALA A 130       9.131   7.089  -1.912  1.00  0.230          C  
ATOM   1928  C   ALA A 130       8.717   8.464  -2.387  1.00  0.240          C  
ATOM   1929  O   ALA A 130       8.385   9.331  -1.584  1.00  0.300          O  
ATOM   1930  CB  ALA A 130       7.879   6.291  -1.629  1.00  0.330          C  
ATOM   1931  H   ALA A 130       9.712   6.737   0.149  1.00  0.300          H  
ATOM   1932  HA  ALA A 130       9.681   6.602  -2.698  1.00  0.280          H  
ATOM   1933 1HB  ALA A 130       7.274   6.225  -2.536  1.00  0.400          H  
ATOM   1934 2HB  ALA A 130       8.154   5.319  -1.302  1.00  0.400          H  
ATOM   1935 3HB  ALA A 130       7.323   6.786  -0.872  1.00  0.400          H  
ATOM   1936  N   THR A 131       8.644   8.643  -3.699  1.00  0.240          N  
ATOM   1937  CA  THR A 131       8.141   9.869  -4.293  1.00  0.270          C  
ATOM   1938  C   THR A 131       6.838   9.487  -4.937  1.00  0.230          C  
ATOM   1939  O   THR A 131       5.950  10.316  -5.160  1.00  0.240          O  
ATOM   1940  CB  THR A 131       9.107  10.449  -5.326  1.00  0.370          C  
ATOM   1941  OG1 THR A 131       9.303   9.495  -6.380  1.00  0.370          O  
ATOM   1942  CG2 THR A 131      10.425  10.737  -4.657  1.00  0.370          C  
ATOM   1943  H   THR A 131       8.952   7.897  -4.312  1.00  0.290          H  
ATOM   1944  HA  THR A 131       7.950  10.609  -3.517  1.00  0.320          H  
ATOM   1945  HB  THR A 131       8.691  11.366  -5.740  1.00  0.440          H  
ATOM   1946  HG1 THR A 131       9.747   9.923  -7.120  1.00  0.440          H  
ATOM   1947 1HG2 THR A 131      11.098  11.149  -5.388  1.00  0.440          H  
ATOM   1948 2HG2 THR A 131      10.276  11.455  -3.850  1.00  0.440          H  
ATOM   1949 3HG2 THR A 131      10.841   9.816  -4.249  1.00  0.440          H  
ATOM   1950  N   ARG A 132       6.721   8.193  -5.188  1.00  0.210          N  
ATOM   1951  CA  ARG A 132       5.519   7.615  -5.756  1.00  0.200          C  
ATOM   1952  C   ARG A 132       5.400   6.165  -5.327  1.00  0.200          C  
ATOM   1953  O   ARG A 132       6.402   5.439  -5.262  1.00  0.260          O  
ATOM   1954  CB  ARG A 132       5.506   7.709  -7.280  1.00  0.280          C  
ATOM   1955  CG  ARG A 132       4.204   7.223  -7.969  1.00  0.280          C  
ATOM   1956  CD  ARG A 132       4.227   7.499  -9.433  1.00  0.280          C  
ATOM   1957  NE  ARG A 132       3.058   6.938 -10.134  1.00  0.280          N  
ATOM   1958  CZ  ARG A 132       1.893   7.562 -10.407  1.00  0.280          C  
ATOM   1959  NH1 ARG A 132       1.630   8.823 -10.076  1.00  0.280          N  
ATOM   1960  NH2 ARG A 132       0.989   6.847 -11.038  1.00  0.280          N  
ATOM   1961  H   ARG A 132       7.551   7.610  -5.029  1.00  0.250          H  
ATOM   1962  HA  ARG A 132       4.661   8.161  -5.376  1.00  0.240          H  
ATOM   1963 1HB  ARG A 132       5.663   8.746  -7.575  1.00  0.340          H  
ATOM   1964 2HB  ARG A 132       6.322   7.127  -7.687  1.00  0.340          H  
ATOM   1965 1HG  ARG A 132       4.096   6.145  -7.843  1.00  0.340          H  
ATOM   1966 2HG  ARG A 132       3.338   7.725  -7.531  1.00  0.340          H  
ATOM   1967 1HD  ARG A 132       4.248   8.577  -9.596  1.00  0.340          H  
ATOM   1968 2HD  ARG A 132       5.125   7.054  -9.863  1.00  0.340          H  
ATOM   1969  HE  ARG A 132       3.100   5.951 -10.446  1.00  0.340          H  
ATOM   1970 1HH1 ARG A 132       2.298   9.426  -9.579  1.00  0.340          H  
ATOM   1971 2HH1 ARG A 132       0.736   9.229 -10.307  1.00  0.340          H  
ATOM   1972 1HH2 ARG A 132       1.225   5.867 -11.264  1.00  0.340          H  
ATOM   1973 2HH2 ARG A 132       0.092   7.239 -11.277  1.00  0.340          H  
ATOM   1974  N   MET A 133       4.184   5.738  -5.037  1.00  0.160          N  
ATOM   1975  CA  MET A 133       3.962   4.340  -4.736  1.00  0.170          C  
ATOM   1976  C   MET A 133       2.574   3.933  -5.258  1.00  0.150          C  
ATOM   1977  O   MET A 133       1.584   4.601  -4.952  1.00  0.210          O  
ATOM   1978  CB  MET A 133       4.156   4.083  -3.237  1.00  0.230          C  
ATOM   1979  CG  MET A 133       4.141   2.616  -2.847  1.00  0.230          C  
ATOM   1980  SD  MET A 133       2.538   1.949  -2.593  1.00  0.230          S  
ATOM   1981  CE  MET A 133       2.899   0.275  -2.918  1.00  0.230          C  
ATOM   1982  H   MET A 133       3.407   6.405  -5.057  1.00  0.190          H  
ATOM   1983  HA  MET A 133       4.700   3.768  -5.267  1.00  0.200          H  
ATOM   1984 1HB  MET A 133       5.125   4.478  -2.935  1.00  0.280          H  
ATOM   1985 2HB  MET A 133       3.408   4.610  -2.667  1.00  0.280          H  
ATOM   1986 1HG  MET A 133       4.640   2.034  -3.625  1.00  0.280          H  
ATOM   1987 2HG  MET A 133       4.705   2.491  -1.933  1.00  0.280          H  
ATOM   1988 1HE  MET A 133       1.989  -0.315  -2.820  1.00  0.280          H  
ATOM   1989 2HE  MET A 133       3.284   0.181  -3.932  1.00  0.280          H  
ATOM   1990 3HE  MET A 133       3.649  -0.081  -2.209  1.00  0.280          H  
ATOM   1991  N   GLU A 134       2.512   2.849  -6.043  1.00  0.150          N  
ATOM   1992  CA  GLU A 134       1.251   2.375  -6.634  1.00  0.130          C  
ATOM   1993  C   GLU A 134       0.858   0.987  -6.124  1.00  0.160          C  
ATOM   1994  O   GLU A 134       1.705   0.101  -5.980  1.00  0.320          O  
ATOM   1995  CB  GLU A 134       1.387   2.242  -8.163  1.00  0.190          C  
ATOM   1996  CG  GLU A 134       1.781   3.499  -8.962  1.00  0.190          C  
ATOM   1997  CD  GLU A 134       1.955   3.197 -10.442  1.00  0.190          C  
ATOM   1998  OE1 GLU A 134       1.856   2.046 -10.804  1.00  0.190          O  
ATOM   1999  OE2 GLU A 134       2.194   4.116 -11.207  1.00  0.190          O  
ATOM   2000  H   GLU A 134       3.392   2.367  -6.245  1.00  0.180          H  
ATOM   2001  HA  GLU A 134       0.454   3.070  -6.379  1.00  0.160          H  
ATOM   2002 1HB  GLU A 134       2.083   1.465  -8.389  1.00  0.230          H  
ATOM   2003 2HB  GLU A 134       0.425   1.916  -8.560  1.00  0.230          H  
ATOM   2004 1HG  GLU A 134       1.034   4.255  -8.866  1.00  0.230          H  
ATOM   2005 2HG  GLU A 134       2.713   3.897  -8.560  1.00  0.230          H  
ATOM   2006  N   ASP A 135      -0.443   0.764  -5.936  1.00  0.120          N  
ATOM   2007  CA  ASP A 135      -0.957  -0.558  -5.545  1.00  0.140          C  
ATOM   2008  C   ASP A 135      -1.950  -1.074  -6.599  1.00  0.140          C  
ATOM   2009  O   ASP A 135      -3.068  -0.573  -6.702  1.00  0.160          O  
ATOM   2010  CB  ASP A 135      -1.600  -0.478  -4.145  1.00  0.190          C  
ATOM   2011  CG  ASP A 135      -2.078  -1.839  -3.549  1.00  0.190          C  
ATOM   2012  OD1 ASP A 135      -2.172  -2.799  -4.268  1.00  0.190          O  
ATOM   2013  OD2 ASP A 135      -2.290  -1.909  -2.352  1.00  0.190          O  
ATOM   2014  H   ASP A 135      -1.090   1.553  -6.032  1.00  0.140          H  
ATOM   2015  HA  ASP A 135      -0.125  -1.257  -5.503  1.00  0.170          H  
ATOM   2016 1HB  ASP A 135      -0.883  -0.032  -3.452  1.00  0.230          H  
ATOM   2017 2HB  ASP A 135      -2.448   0.194  -4.196  1.00  0.230          H  
ATOM   2018  N   ILE A 136      -1.521  -2.027  -7.432  1.00  0.150          N  
ATOM   2019  CA  ILE A 136      -2.362  -2.509  -8.531  1.00  0.170          C  
ATOM   2020  C   ILE A 136      -2.879  -3.913  -8.225  1.00  0.160          C  
ATOM   2021  O   ILE A 136      -2.125  -4.806  -7.823  1.00  0.150          O  
ATOM   2022  CB  ILE A 136      -1.609  -2.490  -9.880  1.00  0.230          C  
ATOM   2023  CG1 ILE A 136      -0.973  -1.053 -10.129  1.00  0.230          C  
ATOM   2024  CG2 ILE A 136      -2.577  -2.899 -11.050  1.00  0.230          C  
ATOM   2025  CD1 ILE A 136      -1.939   0.145 -10.156  1.00  0.230          C  
ATOM   2026  H   ILE A 136      -0.593  -2.426  -7.268  1.00  0.180          H  
ATOM   2027  HA  ILE A 136      -3.232  -1.862  -8.617  1.00  0.200          H  
ATOM   2028  HB  ILE A 136      -0.794  -3.198  -9.842  1.00  0.280          H  
ATOM   2029 1HG1 ILE A 136      -0.239  -0.867  -9.343  1.00  0.280          H  
ATOM   2030 2HG1 ILE A 136      -0.449  -1.077 -11.085  1.00  0.280          H  
ATOM   2031 1HG2 ILE A 136      -2.042  -2.899 -11.995  1.00  0.280          H  
ATOM   2032 2HG2 ILE A 136      -2.970  -3.888 -10.878  1.00  0.280          H  
ATOM   2033 3HG2 ILE A 136      -3.406  -2.200 -11.112  1.00  0.280          H  
ATOM   2034 1HD1 ILE A 136      -1.363   1.059 -10.335  1.00  0.280          H  
ATOM   2035 2HD1 ILE A 136      -2.668   0.027 -10.952  1.00  0.280          H  
ATOM   2036 3HD1 ILE A 136      -2.457   0.238  -9.206  1.00  0.280          H  
ATOM   2037  N   PHE A 137      -4.186  -4.099  -8.361  1.00  0.160          N  
ATOM   2038  CA  PHE A 137      -4.803  -5.374  -8.031  1.00  0.160          C  
ATOM   2039  C   PHE A 137      -6.112  -5.657  -8.744  1.00  0.150          C  
ATOM   2040  O   PHE A 137      -6.693  -4.810  -9.423  1.00  0.150          O  
ATOM   2041  CB  PHE A 137      -5.001  -5.476  -6.522  1.00  0.220          C  
ATOM   2042  CG  PHE A 137      -5.854  -4.406  -5.920  1.00  0.220          C  
ATOM   2043  CD1 PHE A 137      -7.235  -4.553  -5.761  1.00  0.220          C  
ATOM   2044  CD2 PHE A 137      -5.251  -3.243  -5.468  1.00  0.220          C  
ATOM   2045  CE1 PHE A 137      -7.971  -3.554  -5.153  1.00  0.220          C  
ATOM   2046  CE2 PHE A 137      -5.983  -2.260  -4.870  1.00  0.220          C  
ATOM   2047  CZ  PHE A 137      -7.346  -2.417  -4.707  1.00  0.220          C  
ATOM   2048  H   PHE A 137      -4.762  -3.332  -8.679  1.00  0.190          H  
ATOM   2049  HA  PHE A 137      -4.104  -6.160  -8.318  1.00  0.190          H  
ATOM   2050 1HB  PHE A 137      -5.438  -6.440  -6.270  1.00  0.270          H  
ATOM   2051 2HB  PHE A 137      -4.028  -5.441  -6.030  1.00  0.270          H  
ATOM   2052  HD1 PHE A 137      -7.728  -5.463  -6.106  1.00  0.270          H  
ATOM   2053  HD2 PHE A 137      -4.165  -3.117  -5.578  1.00  0.270          H  
ATOM   2054  HE1 PHE A 137      -9.043  -3.662  -5.019  1.00  0.270          H  
ATOM   2055  HE2 PHE A 137      -5.477  -1.361  -4.516  1.00  0.270          H  
ATOM   2056  HZ  PHE A 137      -7.920  -1.645  -4.222  1.00  0.270          H  
ATOM   2057  N   ASP A 138      -6.605  -6.876  -8.558  1.00  0.160          N  
ATOM   2058  CA  ASP A 138      -7.866  -7.302  -9.136  1.00  0.160          C  
ATOM   2059  C   ASP A 138      -9.014  -6.686  -8.350  1.00  0.150          C  
ATOM   2060  O   ASP A 138      -9.488  -7.247  -7.351  1.00  0.160          O  
ATOM   2061  CB  ASP A 138      -7.941  -8.842  -9.087  1.00  0.220          C  
ATOM   2062  CG  ASP A 138      -9.198  -9.517  -9.731  1.00  0.220          C  
ATOM   2063  OD1 ASP A 138     -10.205  -8.861  -9.990  1.00  0.220          O  
ATOM   2064  OD2 ASP A 138      -9.126 -10.715  -9.963  1.00  0.220          O  
ATOM   2065  H   ASP A 138      -6.079  -7.535  -8.001  1.00  0.190          H  
ATOM   2066  HA  ASP A 138      -7.916  -6.959 -10.172  1.00  0.190          H  
ATOM   2067 1HB  ASP A 138      -7.056  -9.245  -9.578  1.00  0.270          H  
ATOM   2068 2HB  ASP A 138      -7.890  -9.157  -8.042  1.00  0.270          H  
ATOM   2069  N   THR A 139      -9.421  -5.504  -8.811  1.00  0.140          N  
ATOM   2070  CA  THR A 139     -10.460  -4.693  -8.199  1.00  0.140          C  
ATOM   2071  C   THR A 139     -11.817  -5.364  -8.232  1.00  0.160          C  
ATOM   2072  O   THR A 139     -12.596  -5.178  -7.301  1.00  0.220          O  
ATOM   2073  CB  THR A 139     -10.490  -3.278  -8.828  1.00  0.200          C  
ATOM   2074  OG1 THR A 139     -10.572  -3.361 -10.270  1.00  0.200          O  
ATOM   2075  CG2 THR A 139      -9.292  -2.535  -8.467  1.00  0.200          C  
ATOM   2076  H   THR A 139      -8.920  -5.141  -9.620  1.00  0.170          H  
ATOM   2077  HA  THR A 139     -10.197  -4.556  -7.152  1.00  0.170          H  
ATOM   2078  HB  THR A 139     -11.364  -2.735  -8.456  1.00  0.240          H  
ATOM   2079  HG1 THR A 139     -10.488  -2.444 -10.641  1.00  0.240          H  
ATOM   2080 1HG2 THR A 139      -9.389  -1.577  -8.927  1.00  0.240          H  
ATOM   2081 2HG2 THR A 139      -9.234  -2.432  -7.393  1.00  0.240          H  
ATOM   2082 3HG2 THR A 139      -8.405  -3.039  -8.834  1.00  0.240          H  
ATOM   2083  N   VAL A 140     -12.098  -6.189  -9.244  1.00  0.140          N  
ATOM   2084  CA  VAL A 140     -13.372  -6.899  -9.253  1.00  0.150          C  
ATOM   2085  C   VAL A 140     -13.406  -7.867  -8.105  1.00  0.190          C  
ATOM   2086  O   VAL A 140     -14.385  -7.887  -7.362  1.00  0.220          O  
ATOM   2087  CB  VAL A 140     -13.616  -7.676 -10.560  1.00  0.210          C  
ATOM   2088  CG1 VAL A 140     -14.845  -8.595 -10.450  1.00  0.210          C  
ATOM   2089  CG2 VAL A 140     -13.852  -6.716 -11.651  1.00  0.210          C  
ATOM   2090  H   VAL A 140     -11.430  -6.280 -10.009  1.00  0.170          H  
ATOM   2091  HA  VAL A 140     -14.176  -6.176  -9.123  1.00  0.180          H  
ATOM   2092  HB  VAL A 140     -12.744  -8.271 -10.775  1.00  0.250          H  
ATOM   2093 1HG1 VAL A 140     -14.981  -9.122 -11.395  1.00  0.250          H  
ATOM   2094 2HG1 VAL A 140     -14.708  -9.334  -9.656  1.00  0.250          H  
ATOM   2095 3HG1 VAL A 140     -15.732  -8.000 -10.231  1.00  0.250          H  
ATOM   2096 1HG2 VAL A 140     -13.984  -7.242 -12.580  1.00  0.250          H  
ATOM   2097 2HG2 VAL A 140     -14.732  -6.120 -11.439  1.00  0.250          H  
ATOM   2098 3HG2 VAL A 140     -13.016  -6.101 -11.708  1.00  0.250          H  
ATOM   2099  N   ALA A 141     -12.349  -8.674  -7.951  1.00  0.210          N  
ATOM   2100  CA  ALA A 141     -12.331  -9.630  -6.856  1.00  0.240          C  
ATOM   2101  C   ALA A 141     -12.423  -8.915  -5.511  1.00  0.220          C  
ATOM   2102  O   ALA A 141     -13.115  -9.381  -4.597  1.00  0.240          O  
ATOM   2103  CB  ALA A 141     -11.071 -10.464  -6.912  1.00  0.320          C  
ATOM   2104  H   ALA A 141     -11.565  -8.642  -8.624  1.00  0.250          H  
ATOM   2105  HA  ALA A 141     -13.201 -10.282  -6.959  1.00  0.290          H  
ATOM   2106 1HB  ALA A 141     -11.079 -11.190  -6.106  1.00  0.390          H  
ATOM   2107 2HB  ALA A 141     -11.024 -10.986  -7.871  1.00  0.390          H  
ATOM   2108 3HB  ALA A 141     -10.205  -9.812  -6.810  1.00  0.390          H  
ATOM   2109  N   PHE A 142     -11.750  -7.763  -5.400  1.00  0.190          N  
ATOM   2110  CA  PHE A 142     -11.770  -6.997  -4.171  1.00  0.190          C  
ATOM   2111  C   PHE A 142     -13.208  -6.551  -3.903  1.00  0.210          C  
ATOM   2112  O   PHE A 142     -13.707  -6.706  -2.789  1.00  0.240          O  
ATOM   2113  CB  PHE A 142     -10.857  -5.783  -4.265  1.00  0.270          C  
ATOM   2114  CG  PHE A 142     -10.611  -5.099  -2.952  1.00  0.270          C  
ATOM   2115  CD1 PHE A 142      -9.576  -5.539  -2.163  1.00  0.270          C  
ATOM   2116  CD2 PHE A 142     -11.380  -4.070  -2.488  1.00  0.270          C  
ATOM   2117  CE1 PHE A 142      -9.295  -4.972  -0.964  1.00  0.270          C  
ATOM   2118  CE2 PHE A 142     -11.091  -3.493  -1.263  1.00  0.270          C  
ATOM   2119  CZ  PHE A 142     -10.048  -3.950  -0.522  1.00  0.270          C  
ATOM   2120  H   PHE A 142     -11.164  -7.449  -6.180  1.00  0.230          H  
ATOM   2121  HA  PHE A 142     -11.447  -7.633  -3.350  1.00  0.230          H  
ATOM   2122 1HB  PHE A 142      -9.902  -6.088  -4.687  1.00  0.320          H  
ATOM   2123 2HB  PHE A 142     -11.300  -5.057  -4.946  1.00  0.320          H  
ATOM   2124  HD1 PHE A 142      -8.967  -6.345  -2.515  1.00  0.320          H  
ATOM   2125  HD2 PHE A 142     -12.214  -3.708  -3.085  1.00  0.320          H  
ATOM   2126  HE1 PHE A 142      -8.461  -5.336  -0.363  1.00  0.320          H  
ATOM   2127  HE2 PHE A 142     -11.694  -2.672  -0.883  1.00  0.320          H  
ATOM   2128  HZ  PHE A 142      -9.824  -3.499   0.415  1.00  0.320          H  
ATOM   2129  N   HIS A 143     -13.892  -6.011  -4.924  1.00  0.220          N  
ATOM   2130  CA  HIS A 143     -15.263  -5.559  -4.737  1.00  0.290          C  
ATOM   2131  C   HIS A 143     -16.184  -6.709  -4.386  1.00  0.310          C  
ATOM   2132  O   HIS A 143     -17.018  -6.575  -3.495  1.00  0.380          O  
ATOM   2133  CB  HIS A 143     -15.828  -4.877  -5.983  1.00  0.380          C  
ATOM   2134  CG  HIS A 143     -15.270  -3.544  -6.259  1.00  0.380          C  
ATOM   2135  ND1 HIS A 143     -15.854  -2.674  -7.148  1.00  0.380          N  
ATOM   2136  CD2 HIS A 143     -14.171  -2.924  -5.794  1.00  0.380          C  
ATOM   2137  CE1 HIS A 143     -15.144  -1.570  -7.199  1.00  0.380          C  
ATOM   2138  NE2 HIS A 143     -14.118  -1.703  -6.396  1.00  0.380          N  
ATOM   2139  H   HIS A 143     -13.440  -5.875  -5.831  1.00  0.260          H  
ATOM   2140  HA  HIS A 143     -15.298  -4.841  -3.922  1.00  0.350          H  
ATOM   2141 1HB  HIS A 143     -15.632  -5.508  -6.853  1.00  0.450          H  
ATOM   2142 2HB  HIS A 143     -16.909  -4.781  -5.884  1.00  0.450          H  
ATOM   2143  HD1 HIS A 143     -16.804  -2.729  -7.460  1.00  0.450          H  
ATOM   2144  HD2 HIS A 143     -13.399  -3.218  -5.092  1.00  0.450          H  
ATOM   2145  HE1 HIS A 143     -15.443  -0.749  -7.845  1.00  0.450          H  
ATOM   2146  N   GLU A 144     -16.009  -7.877  -5.011  1.00  0.300          N  
ATOM   2147  CA  GLU A 144     -16.885  -8.998  -4.696  1.00  0.380          C  
ATOM   2148  C   GLU A 144     -16.767  -9.336  -3.212  1.00  0.390          C  
ATOM   2149  O   GLU A 144     -17.765  -9.625  -2.545  1.00  0.460          O  
ATOM   2150  CB  GLU A 144     -16.531 -10.217  -5.560  1.00  0.500          C  
ATOM   2151  CG  GLU A 144     -16.909 -10.086  -7.044  1.00  0.500          C  
ATOM   2152  CD  GLU A 144     -16.388 -11.222  -7.894  1.00  0.500          C  
ATOM   2153  OE1 GLU A 144     -15.589 -11.981  -7.409  1.00  0.500          O  
ATOM   2154  OE2 GLU A 144     -16.803 -11.330  -9.035  1.00  0.500          O  
ATOM   2155  H   GLU A 144     -15.307  -7.963  -5.753  1.00  0.360          H  
ATOM   2156  HA  GLU A 144     -17.913  -8.705  -4.905  1.00  0.460          H  
ATOM   2157 1HB  GLU A 144     -15.455 -10.387  -5.509  1.00  0.600          H  
ATOM   2158 2HB  GLU A 144     -17.022 -11.101  -5.160  1.00  0.600          H  
ATOM   2159 1HG  GLU A 144     -17.994 -10.061  -7.122  1.00  0.600          H  
ATOM   2160 2HG  GLU A 144     -16.532  -9.145  -7.428  1.00  0.600          H  
ATOM   2161  N   LEU A 145     -15.550  -9.267  -2.670  1.00  0.330          N  
ATOM   2162  CA  LEU A 145     -15.354  -9.508  -1.250  1.00  0.350          C  
ATOM   2163  C   LEU A 145     -16.094  -8.458  -0.394  1.00  0.370          C  
ATOM   2164  O   LEU A 145     -16.900  -8.804   0.482  1.00  0.460          O  
ATOM   2165  CB  LEU A 145     -13.836  -9.472  -0.943  1.00  0.480          C  
ATOM   2166  CG  LEU A 145     -13.400  -9.593   0.516  1.00  0.480          C  
ATOM   2167  CD1 LEU A 145     -13.800 -10.900   1.076  1.00  0.480          C  
ATOM   2168  CD2 LEU A 145     -11.916  -9.420   0.618  1.00  0.480          C  
ATOM   2169  H   LEU A 145     -14.743  -9.102  -3.286  1.00  0.400          H  
ATOM   2170  HA  LEU A 145     -15.753 -10.493  -1.023  1.00  0.420          H  
ATOM   2171 1HB  LEU A 145     -13.360 -10.277  -1.503  1.00  0.580          H  
ATOM   2172 2HB  LEU A 145     -13.433  -8.544  -1.310  1.00  0.580          H  
ATOM   2173  HG  LEU A 145     -13.877  -8.821   1.088  1.00  0.580          H  
ATOM   2174 1HD1 LEU A 145     -13.484 -10.929   2.105  1.00  0.580          H  
ATOM   2175 2HD1 LEU A 145     -14.858 -11.024   1.026  1.00  0.580          H  
ATOM   2176 3HD1 LEU A 145     -13.329 -11.694   0.525  1.00  0.580          H  
ATOM   2177 1HD2 LEU A 145     -11.642  -9.493   1.658  1.00  0.580          H  
ATOM   2178 2HD2 LEU A 145     -11.405 -10.188   0.057  1.00  0.580          H  
ATOM   2179 3HD2 LEU A 145     -11.636  -8.440   0.228  1.00  0.580          H  
ATOM   2180  N   ILE A 146     -15.855  -7.180  -0.694  1.00  0.350          N  
ATOM   2181  CA  ILE A 146     -16.386  -6.041   0.062  1.00  0.410          C  
ATOM   2182  C   ILE A 146     -17.912  -5.943   0.028  1.00  0.450          C  
ATOM   2183  O   ILE A 146     -18.533  -5.513   1.003  1.00  0.550          O  
ATOM   2184  CB  ILE A 146     -15.745  -4.714  -0.408  1.00  0.550          C  
ATOM   2185  CG1 ILE A 146     -14.172  -4.730  -0.153  1.00  0.550          C  
ATOM   2186  CG2 ILE A 146     -16.401  -3.480   0.256  1.00  0.550          C  
ATOM   2187  CD1 ILE A 146     -13.666  -4.987   1.269  1.00  0.550          C  
ATOM   2188  H   ILE A 146     -15.215  -6.994  -1.476  1.00  0.420          H  
ATOM   2189  HA  ILE A 146     -16.117  -6.182   1.096  1.00  0.490          H  
ATOM   2190  HB  ILE A 146     -15.885  -4.635  -1.488  1.00  0.660          H  
ATOM   2191 1HG1 ILE A 146     -13.730  -5.477  -0.779  1.00  0.660          H  
ATOM   2192 2HG1 ILE A 146     -13.802  -3.762  -0.461  1.00  0.660          H  
ATOM   2193 1HG2 ILE A 146     -15.935  -2.589  -0.136  1.00  0.660          H  
ATOM   2194 2HG2 ILE A 146     -17.464  -3.444   0.027  1.00  0.660          H  
ATOM   2195 3HG2 ILE A 146     -16.269  -3.518   1.341  1.00  0.660          H  
ATOM   2196 1HD1 ILE A 146     -12.577  -4.947   1.264  1.00  0.660          H  
ATOM   2197 2HD1 ILE A 146     -14.049  -4.245   1.941  1.00  0.660          H  
ATOM   2198 3HD1 ILE A 146     -13.973  -5.966   1.603  1.00  0.660          H  
ATOM   2199  N   GLU A 147     -18.497  -6.241  -1.119  1.00  0.480          N  
ATOM   2200  CA  GLU A 147     -19.930  -6.170  -1.367  1.00  0.570          C  
ATOM   2201  C   GLU A 147     -20.775  -7.393  -0.974  1.00  0.750          C  
ATOM   2202  O   GLU A 147     -21.993  -7.330  -1.136  1.00  0.880          O  
ATOM   2203  CB  GLU A 147     -20.153  -5.949  -2.870  1.00  0.760          C  
ATOM   2204  CG  GLU A 147     -19.636  -4.646  -3.357  1.00  0.760          C  
ATOM   2205  CD  GLU A 147     -19.709  -4.415  -4.858  1.00  0.760          C  
ATOM   2206  OE1 GLU A 147     -20.223  -5.243  -5.572  1.00  0.760          O  
ATOM   2207  OE2 GLU A 147     -19.212  -3.382  -5.278  1.00  0.760          O  
ATOM   2208  H   GLU A 147     -17.900  -6.526  -1.898  1.00  0.580          H  
ATOM   2209  HA  GLU A 147     -20.313  -5.311  -0.825  1.00  0.680          H  
ATOM   2210 1HB  GLU A 147     -19.656  -6.745  -3.430  1.00  0.910          H  
ATOM   2211 2HB  GLU A 147     -21.216  -6.000  -3.096  1.00  0.910          H  
ATOM   2212 1HG  GLU A 147     -20.224  -3.880  -2.860  1.00  0.910          H  
ATOM   2213 2HG  GLU A 147     -18.601  -4.540  -3.032  1.00  0.910          H  
ATOM   2214  N   SER A 148     -20.169  -8.501  -0.511  1.00  1.280          N  
ATOM   2215  CA  SER A 148     -20.941  -9.750  -0.277  1.00  1.580          C  
ATOM   2216  C   SER A 148     -21.283 -10.075   1.185  1.00  1.500          C  
ATOM   2217  O   SER A 148     -21.221 -11.247   1.570  1.00  2.080          O  
ATOM   2218  OXT SER A 148     -22.099  -9.344   1.736  1.00  2.370          O  
ATOM   2219  CB  SER A 148     -20.204 -10.935  -0.886  1.00  1.950          C  
ATOM   2220  OG  SER A 148     -20.126 -10.832  -2.291  1.00  1.950          O  
ATOM   2221  H   SER A 148     -19.159  -8.501  -0.324  1.00  1.540          H  
ATOM   2222  HA  SER A 148     -21.884  -9.650  -0.813  1.00  1.900          H  
ATOM   2223 1HB  SER A 148     -19.195 -10.990  -0.469  1.00  2.340          H  
ATOM   2224 2HB  SER A 148     -20.720 -11.854  -0.620  1.00  2.340          H  
ATOM   2225  HG  SER A 148     -19.357 -10.250  -2.465  1.00  2.340          H  
TER                                                                             
ATOM   2227  N   SER B 149      28.692 -13.874  -9.122  1.00  3.890          N  
ATOM   2228  CA  SER B 149      29.408 -13.134  -8.086  1.00  3.890          C  
ATOM   2229  C   SER B 149      29.695 -13.938  -6.821  1.00  3.890          C  
ATOM   2230  O   SER B 149      28.853 -13.963  -5.923  1.00  3.890          O  
ATOM   2231  CB  SER B 149      28.616 -11.915  -7.690  1.00  5.450          C  
ATOM   2232  OG  SER B 149      28.566 -11.002  -8.724  1.00  5.450          O  
ATOM   2233 1H   SER B 149      28.020 -13.249  -9.547  1.00  4.670          H  
ATOM   2234 2H   SER B 149      29.337 -14.198  -9.828  1.00  4.670          H  
ATOM   2235 3H   SER B 149      28.207 -14.660  -8.713  1.00  4.670          H  
ATOM   2236  HA  SER B 149      30.347 -12.789  -8.513  1.00  4.670          H  
ATOM   2237 1HB  SER B 149      27.606 -12.214  -7.417  1.00  6.540          H  
ATOM   2238 2HB  SER B 149      29.067 -11.448  -6.820  1.00  6.540          H  
ATOM   2239  HG  SER B 149      29.291 -10.345  -8.515  1.00  6.540          H  
ATOM   2240  N   PRO B 150      30.820 -14.672  -6.746  1.00  3.890          N  
ATOM   2241  CA  PRO B 150      31.262 -15.389  -5.566  1.00  3.890          C  
ATOM   2242  C   PRO B 150      31.406 -14.377  -4.448  1.00  3.890          C  
ATOM   2243  O   PRO B 150      31.793 -13.235  -4.714  1.00  3.890          O  
ATOM   2244  CB  PRO B 150      32.616 -15.962  -5.999  1.00  5.830          C  
ATOM   2245  CG  PRO B 150      32.521 -16.058  -7.513  1.00  5.830          C  
ATOM   2246  CD  PRO B 150      31.698 -14.855  -7.925  1.00  5.830          C  
ATOM   2247  HA  PRO B 150      30.539 -16.177  -5.306  1.00  4.670          H  
ATOM   2248 1HB  PRO B 150      33.429 -15.302  -5.659  1.00  7.000          H  
ATOM   2249 2HB  PRO B 150      32.779 -16.940  -5.521  1.00  7.000          H  
ATOM   2250 1HG  PRO B 150      33.531 -16.052  -7.954  1.00  7.000          H  
ATOM   2251 2HG  PRO B 150      32.057 -17.013  -7.803  1.00  7.000          H  
ATOM   2252 1HD  PRO B 150      32.356 -13.994  -8.067  1.00  7.000          H  
ATOM   2253 2HD  PRO B 150      31.133 -15.104  -8.827  1.00  7.000          H  
ATOM   2254  N   ASN B 151      31.098 -14.774  -3.223  1.00  3.890          N  
ATOM   2255  CA  ASN B 151      31.211 -13.857  -2.101  1.00  3.890          C  
ATOM   2256  C   ASN B 151      32.292 -14.315  -1.121  1.00  3.890          C  
ATOM   2257  O   ASN B 151      32.102 -15.340  -0.466  1.00  3.890          O  
ATOM   2258  CB  ASN B 151      29.892 -13.695  -1.374  1.00  5.450          C  
ATOM   2259  CG  ASN B 151      29.993 -12.597  -0.346  1.00  5.450          C  
ATOM   2260  OD1 ASN B 151      30.788 -11.686  -0.563  1.00  5.450          O  
ATOM   2261  ND2 ASN B 151      29.257 -12.661   0.726  1.00  5.450          N  
ATOM   2262  H   ASN B 151      30.777 -15.721  -3.065  1.00  4.670          H  
ATOM   2263  HA  ASN B 151      31.473 -12.890  -2.484  1.00  4.670          H  
ATOM   2264 1HB  ASN B 151      29.104 -13.458  -2.086  1.00  6.540          H  
ATOM   2265 2HB  ASN B 151      29.624 -14.625  -0.877  1.00  6.540          H  
ATOM   2266 1HD2 ASN B 151      29.346 -11.922   1.426  1.00  6.540          H  
ATOM   2267 2HD2 ASN B 151      28.633 -13.425   0.867  1.00  6.540          H  
ATOM   2268  N   PRO B 152      33.453 -13.639  -1.032  1.00  3.890          N  
ATOM   2269  CA  PRO B 152      34.542 -13.997  -0.148  1.00  3.890          C  
ATOM   2270  C   PRO B 152      33.971 -14.071   1.249  1.00  3.890          C  
ATOM   2271  O   PRO B 152      33.070 -13.291   1.575  1.00  3.890          O  
ATOM   2272  CB  PRO B 152      35.518 -12.827  -0.308  1.00  5.830          C  
ATOM   2273  CG  PRO B 152      35.240 -12.297  -1.698  1.00  5.830          C  
ATOM   2274  CD  PRO B 152      33.743 -12.465  -1.890  1.00  5.830          C  
ATOM   2275  HA  PRO B 152      34.981 -14.958  -0.456  1.00  4.670          H  
ATOM   2276 1HB  PRO B 152      35.336 -12.083   0.486  1.00  7.000          H  
ATOM   2277 2HB  PRO B 152      36.551 -13.181  -0.182  1.00  7.000          H  
ATOM   2278 1HG  PRO B 152      35.552 -11.243  -1.769  1.00  7.000          H  
ATOM   2279 2HG  PRO B 152      35.828 -12.853  -2.443  1.00  7.000          H  
ATOM   2280 1HD  PRO B 152      33.195 -11.572  -1.543  1.00  7.000          H  
ATOM   2281 2HD  PRO B 152      33.568 -12.687  -2.954  1.00  7.000          H  
ATOM   2282  N   SER B 153      34.481 -14.987   2.061  1.00  3.890          N  
ATOM   2283  CA  SER B 153      33.933 -15.164   3.387  1.00  3.890          C  
ATOM   2284  C   SER B 153      33.866 -13.857   4.136  1.00  3.890          C  
ATOM   2285  O   SER B 153      34.796 -13.047   4.105  1.00  3.890          O  
ATOM   2286  CB  SER B 153      34.786 -16.138   4.182  1.00  5.450          C  
ATOM   2287  OG  SER B 153      34.781 -17.417   3.602  1.00  5.450          O  
ATOM   2288  H   SER B 153      35.225 -15.597   1.754  1.00  4.670          H  
ATOM   2289  HA  SER B 153      32.922 -15.565   3.293  1.00  4.670          H  
ATOM   2290 1HB  SER B 153      35.807 -15.763   4.236  1.00  6.540          H  
ATOM   2291 2HB  SER B 153      34.408 -16.194   5.205  1.00  6.540          H  
ATOM   2292  HG  SER B 153      35.328 -17.967   4.171  1.00  6.540          H  
ATOM   2293  N   ASP B 154      32.728 -13.669   4.799  1.00  3.890          N  
ATOM   2294  CA  ASP B 154      32.381 -12.529   5.637  1.00  3.890          C  
ATOM   2295  C   ASP B 154      32.271 -11.180   4.915  1.00  3.890          C  
ATOM   2296  O   ASP B 154      32.105 -10.145   5.567  1.00  3.890          O  
ATOM   2297  CB  ASP B 154      33.373 -12.429   6.795  1.00  5.450          C  
ATOM   2298  CG  ASP B 154      33.340 -13.682   7.676  1.00  5.450          C  
ATOM   2299  OD1 ASP B 154      32.270 -14.222   7.881  1.00  5.450          O  
ATOM   2300  OD2 ASP B 154      34.382 -14.097   8.126  1.00  5.450          O  
ATOM   2301  H   ASP B 154      32.038 -14.403   4.732  1.00  4.670          H  
ATOM   2302  HA  ASP B 154      31.402 -12.736   6.071  1.00  4.670          H  
ATOM   2303 1HB  ASP B 154      34.383 -12.278   6.416  1.00  6.540          H  
ATOM   2304 2HB  ASP B 154      33.126 -11.564   7.410  1.00  6.540          H  
ATOM   2305  N   SER B 155      32.310 -11.170   3.587  1.00  3.890          N  
ATOM   2306  CA  SER B 155      32.136  -9.922   2.872  1.00  3.890          C  
ATOM   2307  C   SER B 155      30.656  -9.560   2.709  1.00  3.890          C  
ATOM   2308  O   SER B 155      29.815 -10.427   2.457  1.00  3.890          O  
ATOM   2309  CB  SER B 155      32.776  -9.981   1.506  1.00  5.450          C  
ATOM   2310  OG  SER B 155      32.434  -8.834   0.752  1.00  5.450          O  
ATOM   2311  H   SER B 155      32.479 -12.030   3.050  1.00  4.670          H  
ATOM   2312  HA  SER B 155      32.662  -9.168   3.443  1.00  4.670          H  
ATOM   2313 1HB  SER B 155      33.857 -10.046   1.612  1.00  6.540          H  
ATOM   2314 2HB  SER B 155      32.458 -10.871   0.996  1.00  6.540          H  
ATOM   2315  HG  SER B 155      32.766  -8.998  -0.153  1.00  6.540          H  
ATOM   2316  N   PRO B 156      30.275  -8.280   2.858  1.00  3.890          N  
ATOM   2317  CA  PRO B 156      28.948  -7.771   2.577  1.00  3.890          C  
ATOM   2318  C   PRO B 156      28.767  -7.468   1.085  1.00  3.890          C  
ATOM   2319  O   PRO B 156      27.712  -6.992   0.674  1.00  3.890          O  
ATOM   2320  CB  PRO B 156      28.898  -6.513   3.449  1.00  5.830          C  
ATOM   2321  CG  PRO B 156      30.325  -6.012   3.464  1.00  5.830          C  
ATOM   2322  CD  PRO B 156      31.188  -7.277   3.456  1.00  5.830          C  
ATOM   2323  HA  PRO B 156      28.206  -8.510   2.912  1.00  4.670          H  
ATOM   2324 1HB  PRO B 156      28.197  -5.785   3.013  1.00  7.000          H  
ATOM   2325 2HB  PRO B 156      28.520  -6.764   4.452  1.00  7.000          H  
ATOM   2326 1HG  PRO B 156      30.505  -5.368   2.608  1.00  7.000          H  
ATOM   2327 2HG  PRO B 156      30.495  -5.396   4.360  1.00  7.000          H  
ATOM   2328 1HD  PRO B 156      32.069  -7.108   2.816  1.00  7.000          H  
ATOM   2329 2HD  PRO B 156      31.457  -7.561   4.493  1.00  7.000          H  
ATOM   2330  N   ASN B 157      29.825  -7.694   0.299  1.00  3.890          N  
ATOM   2331  CA  ASN B 157      29.876  -7.354  -1.111  1.00  3.890          C  
ATOM   2332  C   ASN B 157      30.400  -8.470  -2.022  1.00  3.890          C  
ATOM   2333  O   ASN B 157      31.619  -8.626  -2.149  1.00  3.890          O  
ATOM   2334  CB  ASN B 157      30.735  -6.132  -1.353  1.00  5.450          C  
ATOM   2335  CG  ASN B 157      30.161  -4.866  -0.828  1.00  5.450          C  
ATOM   2336  OD1 ASN B 157      29.156  -4.363  -1.345  1.00  5.450          O  
ATOM   2337  ND2 ASN B 157      30.788  -4.316   0.175  1.00  5.450          N  
ATOM   2338  H   ASN B 157      30.660  -8.119   0.688  1.00  4.670          H  
ATOM   2339  HA  ASN B 157      28.872  -7.087  -1.428  1.00  4.670          H  
ATOM   2340 1HB  ASN B 157      31.705  -6.288  -0.882  1.00  6.540          H  
ATOM   2341 2HB  ASN B 157      30.910  -6.032  -2.417  1.00  6.540          H  
ATOM   2342 1HD2 ASN B 157      30.455  -3.457   0.565  1.00  6.540          H  
ATOM   2343 2HD2 ASN B 157      31.603  -4.761   0.556  1.00  6.540          H  
ATOM   2344  N   PRO B 158      29.522  -9.295  -2.607  1.00  3.890          N  
ATOM   2345  CA  PRO B 158      29.833 -10.334  -3.565  1.00  3.890          C  
ATOM   2346  C   PRO B 158      30.556  -9.664  -4.720  1.00  3.890          C  
ATOM   2347  O   PRO B 158      30.291  -8.484  -5.012  1.00  3.890          O  
ATOM   2348  CB  PRO B 158      28.460 -10.886  -3.929  1.00  5.830          C  
ATOM   2349  CG  PRO B 158      27.624 -10.600  -2.710  1.00  5.830          C  
ATOM   2350  CD  PRO B 158      28.139  -9.290  -2.184  1.00  5.830          C  
ATOM   2351  HA  PRO B 158      30.467 -11.086  -3.100  1.00  4.670          H  
ATOM   2352 1HB  PRO B 158      28.075 -10.380  -4.826  1.00  7.000          H  
ATOM   2353 2HB  PRO B 158      28.537 -11.960  -4.170  1.00  7.000          H  
ATOM   2354 1HG  PRO B 158      26.558 -10.539  -2.993  1.00  7.000          H  
ATOM   2355 2HG  PRO B 158      27.713 -11.413  -1.982  1.00  7.000          H  
ATOM   2356 1HD  PRO B 158      27.630  -8.494  -2.655  1.00  7.000          H  
ATOM   2357 2HD  PRO B 158      28.049  -9.275  -1.090  1.00  7.000          H  
ATOM   2358  N   SER B 159      31.446 -10.428  -5.360  1.00  3.890          N  
ATOM   2359  CA  SER B 159      32.329  -9.969  -6.424  1.00  3.890          C  
ATOM   2360  C   SER B 159      31.672  -9.072  -7.459  1.00  3.890          C  
ATOM   2361  O   SER B 159      30.506  -9.259  -7.856  1.00  3.890          O  
ATOM   2362  CB  SER B 159      32.959 -11.159  -7.097  1.00  5.450          C  
ATOM   2363  OG  SER B 159      33.778 -10.759  -8.152  1.00  5.450          O  
ATOM   2364  H   SER B 159      31.559 -11.400  -5.057  1.00  4.670          H  
ATOM   2365  HA  SER B 159      33.130  -9.395  -5.956  1.00  4.670          H  
ATOM   2366 1HB  SER B 159      33.535 -11.734  -6.371  1.00  6.540          H  
ATOM   2367 2HB  SER B 159      32.180 -11.795  -7.465  1.00  6.540          H  
ATOM   2368  HG  SER B 159      34.143 -11.567  -8.524  1.00  6.540          H  
ATOM   2369  N   ASP B 160      32.482  -8.088  -7.873  1.00  3.890          N  
ATOM   2370  CA  ASP B 160      32.172  -7.043  -8.834  1.00  3.890          C  
ATOM   2371  C   ASP B 160      31.828  -7.589 -10.212  1.00  3.890          C  
ATOM   2372  O   ASP B 160      32.441  -8.556 -10.676  1.00  3.890          O  
ATOM   2373  CB  ASP B 160      33.385  -6.121  -9.025  1.00  5.450          C  
ATOM   2374  CG  ASP B 160      33.802  -5.301  -7.802  1.00  5.450          C  
ATOM   2375  OD1 ASP B 160      33.107  -5.284  -6.827  1.00  5.450          O  
ATOM   2376  OD2 ASP B 160      34.847  -4.706  -7.867  1.00  5.450          O  
ATOM   2377  H   ASP B 160      33.404  -8.064  -7.461  1.00  4.670          H  
ATOM   2378  HA  ASP B 160      31.329  -6.493  -8.451  1.00  4.670          H  
ATOM   2379 1HB  ASP B 160      34.237  -6.715  -9.354  1.00  6.540          H  
ATOM   2380 2HB  ASP B 160      33.158  -5.422  -9.824  1.00  6.540          H  
ATOM   2381  N   SER B 161      30.922  -6.919 -10.914  1.00  3.890          N  
ATOM   2382  CA  SER B 161      30.597  -7.337 -12.274  1.00  3.890          C  
ATOM   2383  C   SER B 161      30.210  -6.145 -13.175  1.00  3.890          C  
ATOM   2384  O   SER B 161      29.828  -5.100 -12.638  1.00  3.890          O  
ATOM   2385  CB  SER B 161      29.461  -8.351 -12.209  1.00  5.450          C  
ATOM   2386  OG  SER B 161      28.303  -7.767 -11.688  1.00  5.450          O  
ATOM   2387  H   SER B 161      30.429  -6.144 -10.461  1.00  4.670          H  
ATOM   2388  HA  SER B 161      31.478  -7.833 -12.652  1.00  4.670          H  
ATOM   2389 1HB  SER B 161      29.247  -8.755 -13.185  1.00  6.540          H  
ATOM   2390 2HB  SER B 161      29.762  -9.186 -11.573  1.00  6.540          H  
ATOM   2391  HG  SER B 161      27.613  -8.428 -11.776  1.00  6.540          H  
ATOM   2392  N   PRO B 162      30.334  -6.273 -14.530  1.00  3.890          N  
ATOM   2393  CA  PRO B 162      29.973  -5.312 -15.582  1.00  3.890          C  
ATOM   2394  C   PRO B 162      28.511  -4.949 -15.547  1.00  3.890          C  
ATOM   2395  O   PRO B 162      27.692  -5.769 -15.135  1.00  3.890          O  
ATOM   2396  CB  PRO B 162      30.290  -6.077 -16.875  1.00  5.830          C  
ATOM   2397  CG  PRO B 162      31.323  -7.078 -16.501  1.00  5.830          C  
ATOM   2398  CD  PRO B 162      30.999  -7.493 -15.098  1.00  5.830          C  
ATOM   2399  HA  PRO B 162      30.606  -4.412 -15.499  1.00  4.670          H  
ATOM   2400 1HB  PRO B 162      29.382  -6.535 -17.278  1.00  7.000          H  
ATOM   2401 2HB  PRO B 162      30.652  -5.377 -17.627  1.00  7.000          H  
ATOM   2402 1HG  PRO B 162      31.316  -7.917 -17.213  1.00  7.000          H  
ATOM   2403 2HG  PRO B 162      32.325  -6.611 -16.566  1.00  7.000          H  
ATOM   2404 1HD  PRO B 162      30.336  -8.362 -15.104  1.00  7.000          H  
ATOM   2405 2HD  PRO B 162      31.975  -7.687 -14.644  1.00  7.000          H  
ATOM   2406  N   ASN B 163      28.163  -3.757 -16.043  1.00  3.890          N  
ATOM   2407  CA  ASN B 163      26.766  -3.334 -16.029  1.00  3.890          C  
ATOM   2408  C   ASN B 163      26.171  -2.917 -17.393  1.00  3.890          C  
ATOM   2409  O   ASN B 163      25.783  -1.761 -17.558  1.00  3.890          O  
ATOM   2410  CB  ASN B 163      26.644  -2.185 -15.046  1.00  5.450          C  
ATOM   2411  CG  ASN B 163      26.927  -2.611 -13.616  1.00  5.450          C  
ATOM   2412  OD1 ASN B 163      26.030  -3.203 -12.997  1.00  5.450          O  
ATOM   2413  ND2 ASN B 163      28.101  -2.336 -13.078  1.00  5.450          N  
ATOM   2414  H   ASN B 163      28.886  -3.106 -16.386  1.00  4.670          H  
ATOM   2415  HA  ASN B 163      26.165  -4.150 -15.634  1.00  4.670          H  
ATOM   2416 1HB  ASN B 163      27.359  -1.402 -15.318  1.00  6.540          H  
ATOM   2417 2HB  ASN B 163      25.646  -1.755 -15.098  1.00  6.540          H  
ATOM   2418 1HD2 ASN B 163      28.283  -2.599 -12.121  1.00  6.540          H  
ATOM   2419 2HD2 ASN B 163      28.837  -1.852 -13.586  1.00  6.540          H  
ATOM   2420  N   PRO B 164      26.056  -3.841 -18.381  1.00  3.890          N  
ATOM   2421  CA  PRO B 164      25.588  -3.596 -19.745  1.00  3.220          C  
ATOM   2422  C   PRO B 164      24.120  -3.156 -19.783  1.00  2.530          C  
ATOM   2423  O   PRO B 164      23.327  -3.657 -18.988  1.00  2.590          O  
ATOM   2424  CB  PRO B 164      25.755  -4.969 -20.408  1.00  4.830          C  
ATOM   2425  CG  PRO B 164      25.739  -5.962 -19.268  1.00  4.830          C  
ATOM   2426  CD  PRO B 164      26.391  -5.251 -18.120  1.00  4.830          C  
ATOM   2427  HA  PRO B 164      26.261  -2.888 -20.222  1.00  3.860          H  
ATOM   2428 1HB  PRO B 164      24.939  -5.145 -21.128  1.00  5.800          H  
ATOM   2429 2HB  PRO B 164      26.691  -4.990 -20.989  1.00  5.800          H  
ATOM   2430 1HG  PRO B 164      24.702  -6.261 -19.046  1.00  5.800          H  
ATOM   2431 2HG  PRO B 164      26.282  -6.874 -19.560  1.00  5.800          H  
ATOM   2432 1HD  PRO B 164      25.960  -5.627 -17.187  1.00  5.800          H  
ATOM   2433 2HD  PRO B 164      27.473  -5.400 -18.176  1.00  5.800          H  
ATOM   2434  N   PRO B 165      23.720  -2.291 -20.738  1.00  2.360          N  
ATOM   2435  CA  PRO B 165      22.368  -1.801 -20.980  1.00  2.150          C  
ATOM   2436  C   PRO B 165      21.436  -2.706 -21.814  1.00  1.590          C  
ATOM   2437  O   PRO B 165      20.505  -2.200 -22.432  1.00  2.170          O  
ATOM   2438  CB  PRO B 165      22.654  -0.506 -21.744  1.00  3.220          C  
ATOM   2439  CG  PRO B 165      23.877  -0.833 -22.568  1.00  3.220          C  
ATOM   2440  CD  PRO B 165      24.723  -1.714 -21.664  1.00  3.220          C  
ATOM   2441  HA  PRO B 165      21.900  -1.576 -20.010  1.00  2.580          H  
ATOM   2442 1HB  PRO B 165      21.786  -0.226 -22.360  1.00  3.870          H  
ATOM   2443 2HB  PRO B 165      22.823   0.318 -21.035  1.00  3.870          H  
ATOM   2444 1HG  PRO B 165      23.578  -1.344 -23.499  1.00  3.870          H  
ATOM   2445 2HG  PRO B 165      24.393   0.092 -22.868  1.00  3.870          H  
ATOM   2446 1HD  PRO B 165      25.219  -2.503 -22.257  1.00  3.870          H  
ATOM   2447 2HD  PRO B 165      25.437  -1.077 -21.122  1.00  3.870          H  
ATOM   2448  N   ALA B 166      21.692  -4.008 -21.899  1.00  1.140          N  
ATOM   2449  CA  ALA B 166      20.787  -4.898 -22.618  1.00  0.900          C  
ATOM   2450  C   ALA B 166      21.053  -6.326 -22.207  1.00  0.800          C  
ATOM   2451  O   ALA B 166      22.200  -6.739 -22.090  1.00  1.230          O  
ATOM   2452  CB  ALA B 166      20.957  -4.752 -24.121  1.00  1.360          C  
ATOM   2453  H   ALA B 166      22.478  -4.403 -21.401  1.00  1.370          H  
ATOM   2454  HA  ALA B 166      19.762  -4.648 -22.343  1.00  1.080          H  
ATOM   2455 1HB  ALA B 166      20.265  -5.428 -24.635  1.00  1.630          H  
ATOM   2456 2HB  ALA B 166      20.750  -3.727 -24.423  1.00  1.630          H  
ATOM   2457 3HB  ALA B 166      21.978  -5.008 -24.395  1.00  1.630          H  
ATOM   2458  N   SER B 167      20.013  -7.116 -22.127  1.00  0.730          N  
ATOM   2459  CA  SER B 167      20.150  -8.518 -21.798  1.00  0.600          C  
ATOM   2460  C   SER B 167      19.156  -9.274 -22.651  1.00  0.540          C  
ATOM   2461  O   SER B 167      18.120  -8.710 -23.006  1.00  0.520          O  
ATOM   2462  CB  SER B 167      19.787  -8.751 -20.337  1.00  0.890          C  
ATOM   2463  OG  SER B 167      18.400  -8.527 -20.128  1.00  0.890          O  
ATOM   2464  H   SER B 167      19.094  -6.724 -22.253  1.00  0.880          H  
ATOM   2465  HA  SER B 167      21.172  -8.822 -21.995  1.00  0.720          H  
ATOM   2466 1HB  SER B 167      20.042  -9.760 -20.035  1.00  1.070          H  
ATOM   2467 2HB  SER B 167      20.361  -8.070 -19.711  1.00  1.070          H  
ATOM   2468  HG  SER B 167      18.238  -8.626 -19.154  1.00  1.070          H  
ATOM   2469  N   PRO B 168      19.391 -10.561 -22.967  1.00  0.560          N  
ATOM   2470  CA  PRO B 168      18.475 -11.415 -23.704  1.00  0.530          C  
ATOM   2471  C   PRO B 168      17.058 -11.383 -23.145  1.00  0.460          C  
ATOM   2472  O   PRO B 168      16.098 -11.430 -23.912  1.00  0.460          O  
ATOM   2473  CB  PRO B 168      19.114 -12.797 -23.523  1.00  0.800          C  
ATOM   2474  CG  PRO B 168      20.595 -12.507 -23.406  1.00  0.800          C  
ATOM   2475  CD  PRO B 168      20.680 -11.219 -22.615  1.00  0.800          C  
ATOM   2476  HA  PRO B 168      18.480 -11.111 -24.765  1.00  0.640          H  
ATOM   2477 1HB  PRO B 168      18.695 -13.295 -22.633  1.00  0.950          H  
ATOM   2478 2HB  PRO B 168      18.874 -13.432 -24.388  1.00  0.950          H  
ATOM   2479 1HG  PRO B 168      21.110 -13.347 -22.911  1.00  0.950          H  
ATOM   2480 2HG  PRO B 168      21.037 -12.414 -24.412  1.00  0.950          H  
ATOM   2481 1HD  PRO B 168      20.757 -11.425 -21.539  1.00  0.950          H  
ATOM   2482 2HD  PRO B 168      21.541 -10.658 -23.005  1.00  0.950          H  
ATOM   2483  N   ASN B 169      16.936 -11.251 -21.815  1.00  0.400          N  
ATOM   2484  CA  ASN B 169      15.643 -11.187 -21.149  1.00  0.360          C  
ATOM   2485  C   ASN B 169      14.861  -9.996 -21.636  1.00  0.320          C  
ATOM   2486  O   ASN B 169      13.768 -10.131 -22.197  1.00  0.370          O  
ATOM   2487  CB  ASN B 169      15.800 -11.027 -19.654  1.00  0.520          C  
ATOM   2488  CG  ASN B 169      16.268 -12.218 -18.922  1.00  0.520          C  
ATOM   2489  OD1 ASN B 169      16.119 -13.379 -19.339  1.00  0.520          O  
ATOM   2490  ND2 ASN B 169      16.886 -11.935 -17.798  1.00  0.520          N  
ATOM   2491  H   ASN B 169      17.758 -11.250 -21.228  1.00  0.480          H  
ATOM   2492  HA  ASN B 169      15.077 -12.086 -21.381  1.00  0.430          H  
ATOM   2493 1HB  ASN B 169      16.497 -10.220 -19.453  1.00  0.620          H  
ATOM   2494 2HB  ASN B 169      14.842 -10.726 -19.231  1.00  0.620          H  
ATOM   2495 1HD2 ASN B 169      17.258 -12.667 -17.225  1.00  0.620          H  
ATOM   2496 2HD2 ASN B 169      17.009 -10.944 -17.518  1.00  0.620          H  
ATOM   2497  N   ILE B 170      15.414  -8.806 -21.405  1.00  0.330          N  
ATOM   2498  CA  ILE B 170      14.693  -7.615 -21.795  1.00  0.330          C  
ATOM   2499  C   ILE B 170      14.498  -7.536 -23.298  1.00  0.320          C  
ATOM   2500  O   ILE B 170      13.474  -7.022 -23.746  1.00  0.310          O  
ATOM   2501  CB  ILE B 170      15.341  -6.319 -21.228  1.00  0.460          C  
ATOM   2502  CG1 ILE B 170      14.423  -5.096 -21.429  1.00  0.460          C  
ATOM   2503  CG2 ILE B 170      16.687  -6.028 -21.872  1.00  0.460          C  
ATOM   2504  CD1 ILE B 170      13.101  -5.123 -20.728  1.00  0.460          C  
ATOM   2505  H   ILE B 170      16.333  -8.749 -20.955  1.00  0.400          H  
ATOM   2506  HA  ILE B 170      13.714  -7.697 -21.344  1.00  0.400          H  
ATOM   2507  HB  ILE B 170      15.497  -6.450 -20.151  1.00  0.550          H  
ATOM   2508 1HG1 ILE B 170      14.959  -4.221 -21.070  1.00  0.550          H  
ATOM   2509 2HG1 ILE B 170      14.243  -4.970 -22.481  1.00  0.550          H  
ATOM   2510 1HG2 ILE B 170      17.118  -5.135 -21.422  1.00  0.550          H  
ATOM   2511 2HG2 ILE B 170      17.316  -6.860 -21.686  1.00  0.550          H  
ATOM   2512 3HG2 ILE B 170      16.583  -5.870 -22.943  1.00  0.550          H  
ATOM   2513 1HD1 ILE B 170      12.624  -4.198 -20.968  1.00  0.550          H  
ATOM   2514 2HD1 ILE B 170      12.480  -5.942 -21.072  1.00  0.550          H  
ATOM   2515 3HD1 ILE B 170      13.252  -5.205 -19.651  1.00  0.550          H  
ATOM   2516  N   GLU B 171      15.460  -8.023 -24.088  1.00  0.350          N  
ATOM   2517  CA  GLU B 171      15.290  -7.960 -25.524  1.00  0.370          C  
ATOM   2518  C   GLU B 171      14.098  -8.812 -25.962  1.00  0.330          C  
ATOM   2519  O   GLU B 171      13.290  -8.360 -26.778  1.00  0.340          O  
ATOM   2520  CB  GLU B 171      16.569  -8.415 -26.224  1.00  0.510          C  
ATOM   2521  CG  GLU B 171      17.763  -7.441 -26.097  1.00  0.510          C  
ATOM   2522  CD  GLU B 171      19.014  -8.020 -26.678  1.00  0.510          C  
ATOM   2523  OE1 GLU B 171      18.983  -9.179 -27.027  1.00  0.510          O  
ATOM   2524  OE2 GLU B 171      19.994  -7.320 -26.773  1.00  0.510          O  
ATOM   2525  H   GLU B 171      16.310  -8.430 -23.682  1.00  0.420          H  
ATOM   2526  HA  GLU B 171      15.094  -6.927 -25.802  1.00  0.440          H  
ATOM   2527 1HB  GLU B 171      16.880  -9.372 -25.802  1.00  0.610          H  
ATOM   2528 2HB  GLU B 171      16.370  -8.572 -27.282  1.00  0.610          H  
ATOM   2529 1HG  GLU B 171      17.522  -6.516 -26.616  1.00  0.610          H  
ATOM   2530 2HG  GLU B 171      17.924  -7.204 -25.048  1.00  0.610          H  
ATOM   2531  N   ALA B 172      13.949 -10.019 -25.385  1.00  0.320          N  
ATOM   2532  CA  ALA B 172      12.824 -10.894 -25.703  1.00  0.300          C  
ATOM   2533  C   ALA B 172      11.495 -10.248 -25.332  1.00  0.270          C  
ATOM   2534  O   ALA B 172      10.486 -10.419 -26.030  1.00  0.260          O  
ATOM   2535  CB  ALA B 172      12.964 -12.203 -24.966  1.00  0.430          C  
ATOM   2536  H   ALA B 172      14.678 -10.366 -24.749  1.00  0.380          H  
ATOM   2537  HA  ALA B 172      12.830 -11.077 -26.775  1.00  0.360          H  
ATOM   2538 1HB  ALA B 172      12.136 -12.865 -25.214  1.00  0.510          H  
ATOM   2539 2HB  ALA B 172      13.907 -12.677 -25.237  1.00  0.510          H  
ATOM   2540 3HB  ALA B 172      12.959 -11.992 -23.905  1.00  0.510          H  
ATOM   2541  N   ILE B 173      11.485  -9.546 -24.204  1.00  0.260          N  
ATOM   2542  CA  ILE B 173      10.293  -8.869 -23.724  1.00  0.230          C  
ATOM   2543  C   ILE B 173       9.913  -7.703 -24.617  1.00  0.230          C  
ATOM   2544  O   ILE B 173       8.735  -7.532 -24.947  1.00  0.220          O  
ATOM   2545  CB  ILE B 173      10.462  -8.467 -22.265  1.00  0.330          C  
ATOM   2546  CG1 ILE B 173      10.502  -9.770 -21.470  1.00  0.330          C  
ATOM   2547  CG2 ILE B 173       9.348  -7.515 -21.803  1.00  0.330          C  
ATOM   2548  CD1 ILE B 173      10.914  -9.629 -20.092  1.00  0.330          C  
ATOM   2549  H   ILE B 173      12.349  -9.521 -23.646  1.00  0.310          H  
ATOM   2550  HA  ILE B 173       9.472  -9.584 -23.751  1.00  0.280          H  
ATOM   2551  HB  ILE B 173      11.426  -7.983 -22.140  1.00  0.400          H  
ATOM   2552 1HG1 ILE B 173       9.526 -10.210 -21.501  1.00  0.400          H  
ATOM   2553 2HG1 ILE B 173      11.196 -10.456 -21.949  1.00  0.400          H  
ATOM   2554 1HG2 ILE B 173       9.486  -7.247 -20.765  1.00  0.400          H  
ATOM   2555 2HG2 ILE B 173       9.374  -6.609 -22.398  1.00  0.400          H  
ATOM   2556 3HG2 ILE B 173       8.381  -8.004 -21.926  1.00  0.400          H  
ATOM   2557 1HD1 ILE B 173      10.913 -10.599 -19.613  1.00  0.400          H  
ATOM   2558 2HD1 ILE B 173      11.915  -9.212 -20.067  1.00  0.400          H  
ATOM   2559 3HD1 ILE B 173      10.228  -8.983 -19.572  1.00  0.400          H  
ATOM   2560  N   LEU B 174      10.884  -6.876 -24.982  1.00  0.260          N  
ATOM   2561  CA  LEU B 174      10.604  -5.752 -25.854  1.00  0.270          C  
ATOM   2562  C   LEU B 174      10.111  -6.261 -27.205  1.00  0.270          C  
ATOM   2563  O   LEU B 174       9.180  -5.690 -27.791  1.00  0.260          O  
ATOM   2564  CB  LEU B 174      11.881  -4.926 -26.022  1.00  0.370          C  
ATOM   2565  CG  LEU B 174      12.362  -4.160 -24.760  1.00  0.370          C  
ATOM   2566  CD1 LEU B 174      13.763  -3.635 -25.006  1.00  0.370          C  
ATOM   2567  CD2 LEU B 174      11.427  -3.010 -24.450  1.00  0.370          C  
ATOM   2568  H   LEU B 174      11.839  -7.030 -24.643  1.00  0.310          H  
ATOM   2569  HA  LEU B 174       9.819  -5.152 -25.414  1.00  0.320          H  
ATOM   2570 1HB  LEU B 174      12.684  -5.605 -26.317  1.00  0.450          H  
ATOM   2571 2HB  LEU B 174      11.729  -4.205 -26.822  1.00  0.450          H  
ATOM   2572  HG  LEU B 174      12.379  -4.833 -23.914  1.00  0.450          H  
ATOM   2573 1HD1 LEU B 174      14.112  -3.105 -24.120  1.00  0.450          H  
ATOM   2574 2HD1 LEU B 174      14.430  -4.474 -25.211  1.00  0.450          H  
ATOM   2575 3HD1 LEU B 174      13.757  -2.955 -25.856  1.00  0.450          H  
ATOM   2576 1HD2 LEU B 174      11.784  -2.489 -23.559  1.00  0.450          H  
ATOM   2577 2HD2 LEU B 174      11.402  -2.318 -25.289  1.00  0.450          H  
ATOM   2578 3HD2 LEU B 174      10.435  -3.381 -24.266  1.00  0.450          H  
ATOM   2579  N   ALA B 175      10.730  -7.346 -27.698  1.00  0.270          N  
ATOM   2580  CA  ALA B 175      10.326  -7.962 -28.947  1.00  0.270          C  
ATOM   2581  C   ALA B 175       8.895  -8.483 -28.855  1.00  0.250          C  
ATOM   2582  O   ALA B 175       8.135  -8.368 -29.821  1.00  0.250          O  
ATOM   2583  CB  ALA B 175      11.271  -9.086 -29.305  1.00  0.380          C  
ATOM   2584  H   ALA B 175      11.532  -7.745 -27.201  1.00  0.320          H  
ATOM   2585  HA  ALA B 175      10.364  -7.203 -29.726  1.00  0.320          H  
ATOM   2586 1HB  ALA B 175      10.974  -9.526 -30.255  1.00  0.450          H  
ATOM   2587 2HB  ALA B 175      12.285  -8.694 -29.381  1.00  0.450          H  
ATOM   2588 3HB  ALA B 175      11.236  -9.844 -28.526  1.00  0.450          H  
ATOM   2589  N   SER B 176       8.522  -9.041 -27.692  1.00  0.220          N  
ATOM   2590  CA  SER B 176       7.178  -9.557 -27.470  1.00  0.190          C  
ATOM   2591  C   SER B 176       6.156  -8.429 -27.591  1.00  0.190          C  
ATOM   2592  O   SER B 176       5.085  -8.629 -28.178  1.00  0.230          O  
ATOM   2593  CB  SER B 176       7.077 -10.215 -26.100  1.00  0.280          C  
ATOM   2594  OG  SER B 176       7.892 -11.363 -26.018  1.00  0.280          O  
ATOM   2595  H   SER B 176       9.224  -9.180 -26.963  1.00  0.260          H  
ATOM   2596  HA  SER B 176       6.964 -10.307 -28.232  1.00  0.230          H  
ATOM   2597 1HB  SER B 176       7.356  -9.513 -25.327  1.00  0.330          H  
ATOM   2598 2HB  SER B 176       6.042 -10.495 -25.919  1.00  0.330          H  
ATOM   2599  HG  SER B 176       8.819 -11.042 -26.023  1.00  0.330          H  
ATOM   2600  N   TYR B 177       6.481  -7.239 -27.055  1.00  0.200          N  
ATOM   2601  CA  TYR B 177       5.573  -6.098 -27.179  1.00  0.190          C  
ATOM   2602  C   TYR B 177       5.415  -5.694 -28.640  1.00  0.200          C  
ATOM   2603  O   TYR B 177       4.302  -5.385 -29.082  1.00  0.190          O  
ATOM   2604  CB  TYR B 177       6.043  -4.895 -26.347  1.00  0.270          C  
ATOM   2605  CG  TYR B 177       5.768  -5.044 -24.874  1.00  0.270          C  
ATOM   2606  CD1 TYR B 177       6.789  -5.295 -23.986  1.00  0.270          C  
ATOM   2607  CD2 TYR B 177       4.469  -4.942 -24.413  1.00  0.270          C  
ATOM   2608  CE1 TYR B 177       6.503  -5.462 -22.657  1.00  0.270          C  
ATOM   2609  CE2 TYR B 177       4.204  -5.111 -23.074  1.00  0.270          C  
ATOM   2610  CZ  TYR B 177       5.210  -5.375 -22.214  1.00  0.270          C  
ATOM   2611  OH  TYR B 177       4.932  -5.585 -20.902  1.00  0.270          O  
ATOM   2612  H   TYR B 177       7.349  -7.171 -26.507  1.00  0.240          H  
ATOM   2613  HA  TYR B 177       4.594  -6.403 -26.814  1.00  0.230          H  
ATOM   2614 1HB  TYR B 177       7.117  -4.759 -26.482  1.00  0.320          H  
ATOM   2615 2HB  TYR B 177       5.550  -3.992 -26.699  1.00  0.320          H  
ATOM   2616  HD1 TYR B 177       7.809  -5.372 -24.334  1.00  0.320          H  
ATOM   2617  HD2 TYR B 177       3.661  -4.739 -25.111  1.00  0.320          H  
ATOM   2618  HE1 TYR B 177       7.286  -5.672 -21.954  1.00  0.320          H  
ATOM   2619  HE2 TYR B 177       3.193  -5.044 -22.693  1.00  0.320          H  
ATOM   2620  HH  TYR B 177       3.982  -5.790 -20.799  1.00  0.320          H  
ATOM   2621  N   ALA B 178       6.521  -5.692 -29.397  1.00  0.220          N  
ATOM   2622  CA  ALA B 178       6.430  -5.368 -30.817  1.00  0.230          C  
ATOM   2623  C   ALA B 178       5.552  -6.389 -31.541  1.00  0.210          C  
ATOM   2624  O   ALA B 178       4.715  -6.023 -32.376  1.00  0.210          O  
ATOM   2625  CB  ALA B 178       7.815  -5.326 -31.430  1.00  0.320          C  
ATOM   2626  H   ALA B 178       7.430  -5.886 -28.956  1.00  0.260          H  
ATOM   2627  HA  ALA B 178       5.958  -4.401 -30.917  1.00  0.280          H  
ATOM   2628 1HB  ALA B 178       7.737  -5.066 -32.484  1.00  0.380          H  
ATOM   2629 2HB  ALA B 178       8.417  -4.585 -30.911  1.00  0.380          H  
ATOM   2630 3HB  ALA B 178       8.283  -6.303 -31.331  1.00  0.380          H  
ATOM   2631  N   GLY B 179       5.709  -7.665 -31.170  1.00  0.220          N  
ATOM   2632  CA  GLY B 179       4.941  -8.758 -31.735  1.00  0.220          C  
ATOM   2633  C   GLY B 179       3.467  -8.499 -31.504  1.00  0.190          C  
ATOM   2634  O   GLY B 179       2.645  -8.632 -32.418  1.00  0.250          O  
ATOM   2635  H   GLY B 179       6.447  -7.890 -30.498  1.00  0.260          H  
ATOM   2636 1HA  GLY B 179       5.151  -8.844 -32.801  1.00  0.260          H  
ATOM   2637 2HA  GLY B 179       5.237  -9.692 -31.256  1.00  0.260          H  
ATOM   2638  N   PHE B 180       3.119  -8.146 -30.265  1.00  0.150          N  
ATOM   2639  CA  PHE B 180       1.742  -7.866 -29.910  1.00  0.140          C  
ATOM   2640  C   PHE B 180       1.169  -6.755 -30.787  1.00  0.140          C  
ATOM   2641  O   PHE B 180       0.099  -6.909 -31.379  1.00  0.150          O  
ATOM   2642  CB  PHE B 180       1.632  -7.447 -28.445  1.00  0.200          C  
ATOM   2643  CG  PHE B 180       0.230  -7.219 -28.009  1.00  0.200          C  
ATOM   2644  CD1 PHE B 180      -0.506  -8.287 -27.537  1.00  0.200          C  
ATOM   2645  CD2 PHE B 180      -0.380  -5.967 -28.097  1.00  0.200          C  
ATOM   2646  CE1 PHE B 180      -1.802  -8.125 -27.151  1.00  0.200          C  
ATOM   2647  CE2 PHE B 180      -1.689  -5.808 -27.714  1.00  0.200          C  
ATOM   2648  CZ  PHE B 180      -2.392  -6.897 -27.239  1.00  0.200          C  
ATOM   2649  H   PHE B 180       3.844  -8.112 -29.541  1.00  0.180          H  
ATOM   2650  HA  PHE B 180       1.155  -8.760 -30.072  1.00  0.170          H  
ATOM   2651 1HB  PHE B 180       2.076  -8.215 -27.814  1.00  0.240          H  
ATOM   2652 2HB  PHE B 180       2.194  -6.532 -28.282  1.00  0.240          H  
ATOM   2653  HD1 PHE B 180      -0.038  -9.269 -27.472  1.00  0.240          H  
ATOM   2654  HD2 PHE B 180       0.185  -5.118 -28.477  1.00  0.240          H  
ATOM   2655  HE1 PHE B 180      -2.371  -8.977 -26.778  1.00  0.240          H  
ATOM   2656  HE2 PHE B 180      -2.172  -4.829 -27.788  1.00  0.240          H  
ATOM   2657  HZ  PHE B 180      -3.420  -6.794 -26.936  1.00  0.240          H  
ATOM   2658  N   ARG B 181       1.898  -5.638 -30.918  1.00  0.150          N  
ATOM   2659  CA  ARG B 181       1.407  -4.492 -31.688  1.00  0.190          C  
ATOM   2660  C   ARG B 181       1.083  -4.858 -33.137  1.00  0.170          C  
ATOM   2661  O   ARG B 181       0.070  -4.416 -33.686  1.00  0.200          O  
ATOM   2662  CB  ARG B 181       2.421  -3.351 -31.697  1.00  0.250          C  
ATOM   2663  CG  ARG B 181       2.595  -2.623 -30.367  1.00  0.250          C  
ATOM   2664  CD  ARG B 181       3.340  -1.323 -30.508  1.00  0.250          C  
ATOM   2665  NE  ARG B 181       4.729  -1.480 -30.992  1.00  0.250          N  
ATOM   2666  CZ  ARG B 181       5.824  -1.710 -30.221  1.00  0.250          C  
ATOM   2667  NH1 ARG B 181       5.718  -1.849 -28.918  1.00  0.250          N  
ATOM   2668  NH2 ARG B 181       7.019  -1.796 -30.791  1.00  0.250          N  
ATOM   2669  H   ARG B 181       2.792  -5.573 -30.419  1.00  0.180          H  
ATOM   2670  HA  ARG B 181       0.493  -4.135 -31.215  1.00  0.230          H  
ATOM   2671 1HB  ARG B 181       3.397  -3.749 -31.980  1.00  0.300          H  
ATOM   2672 2HB  ARG B 181       2.138  -2.619 -32.450  1.00  0.300          H  
ATOM   2673 1HG  ARG B 181       1.614  -2.407 -29.947  1.00  0.300          H  
ATOM   2674 2HG  ARG B 181       3.144  -3.256 -29.680  1.00  0.300          H  
ATOM   2675 1HD  ARG B 181       2.808  -0.694 -31.222  1.00  0.300          H  
ATOM   2676 2HD  ARG B 181       3.361  -0.815 -29.544  1.00  0.300          H  
ATOM   2677  HE  ARG B 181       4.880  -1.381 -31.989  1.00  0.300          H  
ATOM   2678 1HH1 ARG B 181       4.815  -1.787 -28.473  1.00  0.300          H  
ATOM   2679 2HH1 ARG B 181       6.544  -2.022 -28.361  1.00  0.300          H  
ATOM   2680 1HH2 ARG B 181       7.110  -1.687 -31.793  1.00  0.300          H  
ATOM   2681 2HH2 ARG B 181       7.841  -1.964 -30.226  1.00  0.300          H  
ATOM   2682  N   ASP B 182       1.902  -5.720 -33.730  1.00  0.160          N  
ATOM   2683  CA  ASP B 182       1.711  -6.158 -35.109  1.00  0.160          C  
ATOM   2684  C   ASP B 182       0.800  -7.388 -35.240  1.00  0.150          C  
ATOM   2685  O   ASP B 182       0.645  -7.932 -36.337  1.00  0.160          O  
ATOM   2686  CB  ASP B 182       3.063  -6.456 -35.758  1.00  0.220          C  
ATOM   2687  CG  ASP B 182       3.926  -5.205 -36.006  1.00  0.220          C  
ATOM   2688  OD1 ASP B 182       3.391  -4.125 -36.165  1.00  0.220          O  
ATOM   2689  OD2 ASP B 182       5.123  -5.352 -36.037  1.00  0.220          O  
ATOM   2690  H   ASP B 182       2.752  -6.003 -33.224  1.00  0.190          H  
ATOM   2691  HA  ASP B 182       1.245  -5.340 -35.657  1.00  0.190          H  
ATOM   2692 1HB  ASP B 182       3.622  -7.130 -35.099  1.00  0.270          H  
ATOM   2693 2HB  ASP B 182       2.910  -6.973 -36.702  1.00  0.270          H  
ATOM   2694  N   ARG B 183       0.209  -7.829 -34.122  1.00  0.150          N  
ATOM   2695  CA  ARG B 183      -0.680  -8.984 -34.030  1.00  0.170          C  
ATOM   2696  C   ARG B 183      -0.014 -10.273 -34.490  1.00  0.180          C  
ATOM   2697  O   ARG B 183      -0.656 -11.124 -35.112  1.00  0.220          O  
ATOM   2698  CB  ARG B 183      -1.931  -8.767 -34.878  1.00  0.230          C  
ATOM   2699  CG  ARG B 183      -2.756  -7.550 -34.518  1.00  0.230          C  
ATOM   2700  CD  ARG B 183      -3.981  -7.468 -35.345  1.00  0.230          C  
ATOM   2701  NE  ARG B 183      -4.758  -6.270 -35.048  1.00  0.230          N  
ATOM   2702  CZ  ARG B 183      -5.907  -5.912 -35.666  1.00  0.230          C  
ATOM   2703  NH1 ARG B 183      -6.423  -6.671 -36.614  1.00  0.230          N  
ATOM   2704  NH2 ARG B 183      -6.518  -4.792 -35.314  1.00  0.230          N  
ATOM   2705  H   ARG B 183       0.372  -7.329 -33.245  1.00  0.180          H  
ATOM   2706  HA  ARG B 183      -0.971  -9.096 -32.985  1.00  0.200          H  
ATOM   2707 1HB  ARG B 183      -1.669  -8.695 -35.928  1.00  0.280          H  
ATOM   2708 2HB  ARG B 183      -2.584  -9.632 -34.772  1.00  0.280          H  
ATOM   2709 1HG  ARG B 183      -3.045  -7.603 -33.470  1.00  0.280          H  
ATOM   2710 2HG  ARG B 183      -2.165  -6.647 -34.686  1.00  0.280          H  
ATOM   2711 1HD  ARG B 183      -3.698  -7.445 -36.397  1.00  0.280          H  
ATOM   2712 2HD  ARG B 183      -4.603  -8.341 -35.150  1.00  0.280          H  
ATOM   2713  HE  ARG B 183      -4.397  -5.653 -34.329  1.00  0.280          H  
ATOM   2714 1HH1 ARG B 183      -5.963  -7.526 -36.887  1.00  0.280          H  
ATOM   2715 2HH1 ARG B 183      -7.281  -6.397 -37.070  1.00  0.280          H  
ATOM   2716 1HH2 ARG B 183      -6.126  -4.208 -34.590  1.00  0.280          H  
ATOM   2717 2HH2 ARG B 183      -7.379  -4.518 -35.766  1.00  0.280          H  
ATOM   2718  N   ASP B 184       1.263 -10.426 -34.165  1.00  0.200          N  
ATOM   2719  CA  ASP B 184       2.022 -11.605 -34.511  1.00  0.220          C  
ATOM   2720  C   ASP B 184       1.926 -12.633 -33.394  1.00  0.220          C  
ATOM   2721  O   ASP B 184       2.674 -12.549 -32.415  1.00  0.210          O  
ATOM   2722  CB  ASP B 184       3.479 -11.205 -34.758  1.00  0.300          C  
ATOM   2723  CG  ASP B 184       4.356 -12.332 -35.193  1.00  0.300          C  
ATOM   2724  OD1 ASP B 184       3.903 -13.460 -35.157  1.00  0.300          O  
ATOM   2725  OD2 ASP B 184       5.501 -12.095 -35.490  1.00  0.300          O  
ATOM   2726  H   ASP B 184       1.736  -9.693 -33.630  1.00  0.240          H  
ATOM   2727  HA  ASP B 184       1.608 -12.035 -35.423  1.00  0.260          H  
ATOM   2728 1HB  ASP B 184       3.507 -10.426 -35.522  1.00  0.360          H  
ATOM   2729 2HB  ASP B 184       3.886 -10.775 -33.849  1.00  0.360          H  
ATOM   2730  N   ILE B 185       0.992 -13.582 -33.506  1.00  0.230          N  
ATOM   2731  CA  ILE B 185       0.778 -14.537 -32.424  1.00  0.220          C  
ATOM   2732  C   ILE B 185       1.997 -15.400 -32.206  1.00  0.210          C  
ATOM   2733  O   ILE B 185       2.361 -15.677 -31.060  1.00  0.200          O  
ATOM   2734  CB  ILE B 185      -0.467 -15.416 -32.641  1.00  0.310          C  
ATOM   2735  CG1 ILE B 185      -1.723 -14.512 -32.530  1.00  0.310          C  
ATOM   2736  CG2 ILE B 185      -0.491 -16.587 -31.595  1.00  0.310          C  
ATOM   2737  CD1 ILE B 185      -3.019 -15.157 -32.974  1.00  0.310          C  
ATOM   2738  H   ILE B 185       0.424 -13.622 -34.346  1.00  0.280          H  
ATOM   2739  HA  ILE B 185       0.612 -13.975 -31.510  1.00  0.260          H  
ATOM   2740  HB  ILE B 185      -0.452 -15.831 -33.647  1.00  0.370          H  
ATOM   2741 1HG1 ILE B 185      -1.831 -14.194 -31.507  1.00  0.370          H  
ATOM   2742 2HG1 ILE B 185      -1.563 -13.624 -33.146  1.00  0.370          H  
ATOM   2743 1HG2 ILE B 185      -1.368 -17.200 -31.749  1.00  0.370          H  
ATOM   2744 2HG2 ILE B 185       0.389 -17.219 -31.706  1.00  0.370          H  
ATOM   2745 3HG2 ILE B 185      -0.507 -16.178 -30.587  1.00  0.370          H  
ATOM   2746 1HD1 ILE B 185      -3.829 -14.435 -32.866  1.00  0.370          H  
ATOM   2747 2HD1 ILE B 185      -2.938 -15.455 -34.020  1.00  0.370          H  
ATOM   2748 3HD1 ILE B 185      -3.239 -16.028 -32.365  1.00  0.370          H  
ATOM   2749  N   GLU B 186       2.596 -15.891 -33.291  1.00  0.220          N  
ATOM   2750  CA  GLU B 186       3.754 -16.751 -33.125  1.00  0.230          C  
ATOM   2751  C   GLU B 186       4.888 -15.931 -32.514  1.00  0.220          C  
ATOM   2752  O   GLU B 186       5.640 -16.435 -31.674  1.00  0.220          O  
ATOM   2753  CB  GLU B 186       4.173 -17.381 -34.453  1.00  0.320          C  
ATOM   2754  CG  GLU B 186       3.157 -18.406 -35.047  1.00  0.320          C  
ATOM   2755  CD  GLU B 186       2.878 -19.637 -34.176  1.00  0.320          C  
ATOM   2756  OE1 GLU B 186       3.689 -19.975 -33.358  1.00  0.320          O  
ATOM   2757  OE2 GLU B 186       1.833 -20.242 -34.365  1.00  0.320          O  
ATOM   2758  H   GLU B 186       2.271 -15.629 -34.212  1.00  0.260          H  
ATOM   2759  HA  GLU B 186       3.501 -17.552 -32.435  1.00  0.280          H  
ATOM   2760 1HB  GLU B 186       4.322 -16.590 -35.192  1.00  0.380          H  
ATOM   2761 2HB  GLU B 186       5.127 -17.890 -34.325  1.00  0.380          H  
ATOM   2762 1HG  GLU B 186       2.214 -17.887 -35.215  1.00  0.380          H  
ATOM   2763 2HG  GLU B 186       3.529 -18.737 -36.016  1.00  0.380          H  
ATOM   2764  N   GLY B 187       4.987 -14.656 -32.903  1.00  0.220          N  
ATOM   2765  CA  GLY B 187       5.991 -13.756 -32.355  1.00  0.230          C  
ATOM   2766  C   GLY B 187       5.820 -13.619 -30.842  1.00  0.220          C  
ATOM   2767  O   GLY B 187       6.797 -13.708 -30.098  1.00  0.230          O  
ATOM   2768  H   GLY B 187       4.374 -14.310 -33.651  1.00  0.260          H  
ATOM   2769 1HA  GLY B 187       6.985 -14.129 -32.593  1.00  0.280          H  
ATOM   2770 2HA  GLY B 187       5.890 -12.779 -32.828  1.00  0.280          H  
ATOM   2771  N   ILE B 188       4.569 -13.508 -30.369  1.00  0.200          N  
ATOM   2772  CA  ILE B 188       4.306 -13.432 -28.926  1.00  0.190          C  
ATOM   2773  C   ILE B 188       4.770 -14.722 -28.254  1.00  0.200          C  
ATOM   2774  O   ILE B 188       5.498 -14.693 -27.259  1.00  0.210          O  
ATOM   2775  CB  ILE B 188       2.787 -13.258 -28.614  1.00  0.270          C  
ATOM   2776  CG1 ILE B 188       2.285 -11.862 -29.090  1.00  0.270          C  
ATOM   2777  CG2 ILE B 188       2.510 -13.478 -27.072  1.00  0.270          C  
ATOM   2778  CD1 ILE B 188       0.752 -11.733 -29.117  1.00  0.270          C  
ATOM   2779  H   ILE B 188       3.810 -13.391 -31.050  1.00  0.240          H  
ATOM   2780  HA  ILE B 188       4.864 -12.596 -28.507  1.00  0.230          H  
ATOM   2781  HB  ILE B 188       2.226 -14.001 -29.176  1.00  0.320          H  
ATOM   2782 1HG1 ILE B 188       2.690 -11.093 -28.432  1.00  0.320          H  
ATOM   2783 2HG1 ILE B 188       2.661 -11.679 -30.094  1.00  0.320          H  
ATOM   2784 1HG2 ILE B 188       1.452 -13.382 -26.862  1.00  0.320          H  
ATOM   2785 2HG2 ILE B 188       2.826 -14.473 -26.759  1.00  0.320          H  
ATOM   2786 3HG2 ILE B 188       3.064 -12.731 -26.497  1.00  0.320          H  
ATOM   2787 1HD1 ILE B 188       0.472 -10.758 -29.467  1.00  0.320          H  
ATOM   2788 2HD1 ILE B 188       0.339 -12.476 -29.789  1.00  0.320          H  
ATOM   2789 3HD1 ILE B 188       0.339 -11.879 -28.129  1.00  0.320          H  
ATOM   2790  N   LEU B 189       4.366 -15.859 -28.822  1.00  0.200          N  
ATOM   2791  CA  LEU B 189       4.693 -17.171 -28.281  1.00  0.210          C  
ATOM   2792  C   LEU B 189       6.184 -17.456 -28.277  1.00  0.230          C  
ATOM   2793  O   LEU B 189       6.676 -18.168 -27.404  1.00  0.240          O  
ATOM   2794  CB  LEU B 189       3.990 -18.258 -29.089  1.00  0.290          C  
ATOM   2795  CG  LEU B 189       2.464 -18.303 -28.992  1.00  0.290          C  
ATOM   2796  CD1 LEU B 189       1.961 -19.263 -29.981  1.00  0.290          C  
ATOM   2797  CD2 LEU B 189       2.018 -18.737 -27.633  1.00  0.290          C  
ATOM   2798  H   LEU B 189       3.771 -15.802 -29.655  1.00  0.240          H  
ATOM   2799  HA  LEU B 189       4.357 -17.201 -27.250  1.00  0.250          H  
ATOM   2800 1HB  LEU B 189       4.249 -18.119 -30.136  1.00  0.350          H  
ATOM   2801 2HB  LEU B 189       4.376 -19.230 -28.772  1.00  0.350          H  
ATOM   2802  HG  LEU B 189       2.053 -17.322 -29.216  1.00  0.350          H  
ATOM   2803 1HD1 LEU B 189       0.890 -19.271 -29.912  1.00  0.350          H  
ATOM   2804 2HD1 LEU B 189       2.261 -18.958 -30.984  1.00  0.350          H  
ATOM   2805 3HD1 LEU B 189       2.360 -20.255 -29.771  1.00  0.350          H  
ATOM   2806 1HD2 LEU B 189       0.934 -18.780 -27.627  1.00  0.350          H  
ATOM   2807 2HD2 LEU B 189       2.413 -19.710 -27.428  1.00  0.350          H  
ATOM   2808 3HD2 LEU B 189       2.359 -18.046 -26.878  1.00  0.350          H  
ATOM   2809  N   SER B 190       6.938 -16.874 -29.207  1.00  0.240          N  
ATOM   2810  CA  SER B 190       8.374 -17.111 -29.274  1.00  0.260          C  
ATOM   2811  C   SER B 190       9.087 -16.641 -27.999  1.00  0.260          C  
ATOM   2812  O   SER B 190      10.225 -17.048 -27.732  1.00  0.280          O  
ATOM   2813  CB  SER B 190       9.008 -16.384 -30.452  1.00  0.360          C  
ATOM   2814  OG  SER B 190       9.117 -15.000 -30.214  1.00  0.360          O  
ATOM   2815  H   SER B 190       6.495 -16.331 -29.953  1.00  0.290          H  
ATOM   2816  HA  SER B 190       8.537 -18.181 -29.389  1.00  0.310          H  
ATOM   2817 1HB  SER B 190       9.993 -16.800 -30.645  1.00  0.430          H  
ATOM   2818 2HB  SER B 190       8.400 -16.549 -31.342  1.00  0.430          H  
ATOM   2819  HG  SER B 190       8.222 -14.622 -30.260  1.00  0.430          H  
ATOM   2820  N   GLY B 191       8.446 -15.768 -27.202  1.00  0.240          N  
ATOM   2821  CA  GLY B 191       9.044 -15.263 -25.973  1.00  0.250          C  
ATOM   2822  C   GLY B 191       8.710 -16.130 -24.754  1.00  0.250          C  
ATOM   2823  O   GLY B 191       9.120 -15.805 -23.627  1.00  0.250          O  
ATOM   2824  H   GLY B 191       7.492 -15.464 -27.430  1.00  0.290          H  
ATOM   2825 1HA  GLY B 191      10.124 -15.198 -26.096  1.00  0.300          H  
ATOM   2826 2HA  GLY B 191       8.684 -14.248 -25.805  1.00  0.300          H  
ATOM   2827  N   MET B 192       7.969 -17.224 -24.963  1.00  0.250          N  
ATOM   2828  CA  MET B 192       7.540 -18.057 -23.855  1.00  0.250          C  
ATOM   2829  C   MET B 192       7.859 -19.548 -24.034  1.00  0.280          C  
ATOM   2830  O   MET B 192       7.880 -20.090 -25.142  1.00  0.310          O  
ATOM   2831  CB  MET B 192       6.050 -17.845 -23.641  1.00  0.350          C  
ATOM   2832  CG  MET B 192       5.647 -16.379 -23.351  1.00  0.350          C  
ATOM   2833  SD  MET B 192       3.961 -16.195 -22.751  1.00  0.350          S  
ATOM   2834  CE  MET B 192       3.920 -14.454 -22.369  1.00  0.350          C  
ATOM   2835  H   MET B 192       7.667 -17.472 -25.911  1.00  0.300          H  
ATOM   2836  HA  MET B 192       8.062 -17.740 -22.962  1.00  0.300          H  
ATOM   2837 1HB  MET B 192       5.500 -18.194 -24.519  1.00  0.420          H  
ATOM   2838 2HB  MET B 192       5.760 -18.440 -22.812  1.00  0.420          H  
ATOM   2839 1HG  MET B 192       6.320 -15.910 -22.665  1.00  0.420          H  
ATOM   2840 2HG  MET B 192       5.717 -15.828 -24.296  1.00  0.420          H  
ATOM   2841 1HE  MET B 192       2.938 -14.187 -21.982  1.00  0.420          H  
ATOM   2842 2HE  MET B 192       4.677 -14.234 -21.621  1.00  0.420          H  
ATOM   2843 3HE  MET B 192       4.124 -13.876 -23.271  1.00  0.420          H  
ATOM   2844  N   HIS B 193       8.086 -20.219 -22.911  1.00  0.290          N  
ATOM   2845  CA  HIS B 193       8.342 -21.648 -22.838  1.00  0.330          C  
ATOM   2846  C   HIS B 193       7.106 -22.453 -23.276  1.00  0.330          C  
ATOM   2847  O   HIS B 193       5.977 -22.061 -22.966  1.00  0.360          O  
ATOM   2848  CB  HIS B 193       8.735 -22.017 -21.391  1.00  0.450          C  
ATOM   2849  CG  HIS B 193       9.241 -23.396 -21.176  1.00  0.450          C  
ATOM   2850  ND1 HIS B 193       8.416 -24.503 -21.139  1.00  0.450          N  
ATOM   2851  CD2 HIS B 193      10.498 -23.852 -20.979  1.00  0.450          C  
ATOM   2852  CE1 HIS B 193       9.151 -25.587 -20.934  1.00  0.450          C  
ATOM   2853  NE2 HIS B 193      10.417 -25.216 -20.833  1.00  0.450          N  
ATOM   2854  H   HIS B 193       8.100 -19.715 -22.021  1.00  0.350          H  
ATOM   2855  HA  HIS B 193       9.189 -21.872 -23.473  1.00  0.400          H  
ATOM   2856 1HB  HIS B 193       9.524 -21.343 -21.060  1.00  0.540          H  
ATOM   2857 2HB  HIS B 193       7.881 -21.863 -20.732  1.00  0.540          H  
ATOM   2858  HD2 HIS B 193      11.406 -23.246 -20.944  1.00  0.540          H  
ATOM   2859  HE1 HIS B 193       8.771 -26.611 -20.859  1.00  0.540          H  
ATOM   2860  HE2 HIS B 193      11.206 -25.832 -20.672  1.00  0.540          H  
ATOM   2861  N   PRO B 194       7.258 -23.589 -23.988  1.00  0.330          N  
ATOM   2862  CA  PRO B 194       6.171 -24.472 -24.388  1.00  0.320          C  
ATOM   2863  C   PRO B 194       5.187 -24.798 -23.258  1.00  0.330          C  
ATOM   2864  O   PRO B 194       3.989 -24.955 -23.532  1.00  0.320          O  
ATOM   2865  CB  PRO B 194       6.933 -25.709 -24.867  1.00  0.480          C  
ATOM   2866  CG  PRO B 194       8.231 -25.152 -25.425  1.00  0.480          C  
ATOM   2867  CD  PRO B 194       8.589 -23.996 -24.527  1.00  0.480          C  
ATOM   2868  HA  PRO B 194       5.638 -24.013 -25.230  1.00  0.380          H  
ATOM   2869 1HB  PRO B 194       7.084 -26.404 -24.020  1.00  0.580          H  
ATOM   2870 2HB  PRO B 194       6.336 -26.247 -25.618  1.00  0.580          H  
ATOM   2871 1HG  PRO B 194       9.007 -25.935 -25.435  1.00  0.580          H  
ATOM   2872 2HG  PRO B 194       8.082 -24.838 -26.470  1.00  0.580          H  
ATOM   2873 1HD  PRO B 194       9.276 -24.328 -23.754  1.00  0.580          H  
ATOM   2874 2HD  PRO B 194       9.014 -23.201 -25.162  1.00  0.580          H  
ATOM   2875  N   ASP B 195       5.660 -24.849 -21.990  1.00  0.350          N  
ATOM   2876  CA  ASP B 195       4.791 -25.125 -20.852  1.00  0.380          C  
ATOM   2877  C   ASP B 195       4.856 -23.957 -19.851  1.00  0.360          C  
ATOM   2878  O   ASP B 195       5.021 -24.160 -18.645  1.00  0.600          O  
ATOM   2879  CB  ASP B 195       5.225 -26.412 -20.137  1.00  0.520          C  
ATOM   2880  CG  ASP B 195       5.077 -27.690 -20.976  1.00  0.520          C  
ATOM   2881  OD1 ASP B 195       4.074 -27.854 -21.630  1.00  0.520          O  
ATOM   2882  OD2 ASP B 195       5.981 -28.501 -20.939  1.00  0.520          O  
ATOM   2883  H   ASP B 195       6.652 -24.739 -21.774  1.00  0.420          H  
ATOM   2884  HA  ASP B 195       3.765 -25.236 -21.195  1.00  0.460          H  
ATOM   2885 1HB  ASP B 195       6.266 -26.314 -19.835  1.00  0.620          H  
ATOM   2886 2HB  ASP B 195       4.637 -26.531 -19.229  1.00  0.620          H  
ATOM   2887  N   VAL B 196       4.624 -22.754 -20.369  1.00  0.240          N  
ATOM   2888  CA  VAL B 196       4.548 -21.487 -19.628  1.00  0.230          C  
ATOM   2889  C   VAL B 196       3.203 -21.250 -18.936  1.00  0.220          C  
ATOM   2890  O   VAL B 196       2.144 -21.568 -19.483  1.00  0.260          O  
ATOM   2891  CB  VAL B 196       4.811 -20.315 -20.623  1.00  0.330          C  
ATOM   2892  CG1 VAL B 196       3.728 -20.308 -21.716  1.00  0.330          C  
ATOM   2893  CG2 VAL B 196       4.826 -18.933 -19.906  1.00  0.330          C  
ATOM   2894  H   VAL B 196       4.622 -22.700 -21.388  1.00  0.290          H  
ATOM   2895  HA  VAL B 196       5.333 -21.494 -18.871  1.00  0.280          H  
ATOM   2896  HB  VAL B 196       5.773 -20.476 -21.094  1.00  0.390          H  
ATOM   2897 1HG1 VAL B 196       3.935 -19.530 -22.412  1.00  0.390          H  
ATOM   2898 2HG1 VAL B 196       3.716 -21.247 -22.247  1.00  0.390          H  
ATOM   2899 3HG1 VAL B 196       2.751 -20.134 -21.283  1.00  0.390          H  
ATOM   2900 1HG2 VAL B 196       5.028 -18.157 -20.623  1.00  0.390          H  
ATOM   2901 2HG2 VAL B 196       3.871 -18.724 -19.433  1.00  0.390          H  
ATOM   2902 3HG2 VAL B 196       5.593 -18.925 -19.173  1.00  0.390          H  
ATOM   2903  N   GLU B 197       3.238 -20.701 -17.725  1.00  0.190          N  
ATOM   2904  CA  GLU B 197       2.005 -20.336 -17.019  1.00  0.200          C  
ATOM   2905  C   GLU B 197       1.627 -18.876 -17.316  1.00  0.170          C  
ATOM   2906  O   GLU B 197       2.323 -17.952 -16.888  1.00  0.210          O  
ATOM   2907  CB  GLU B 197       2.164 -20.555 -15.509  1.00  0.280          C  
ATOM   2908  CG  GLU B 197       2.316 -22.020 -15.121  1.00  0.280          C  
ATOM   2909  CD  GLU B 197       2.486 -22.267 -13.634  1.00  0.280          C  
ATOM   2910  OE1 GLU B 197       2.566 -21.323 -12.870  1.00  0.280          O  
ATOM   2911  OE2 GLU B 197       2.530 -23.414 -13.261  1.00  0.280          O  
ATOM   2912  H   GLU B 197       4.154 -20.520 -17.301  1.00  0.230          H  
ATOM   2913  HA  GLU B 197       1.195 -20.974 -17.377  1.00  0.240          H  
ATOM   2914 1HB  GLU B 197       3.053 -20.031 -15.162  1.00  0.330          H  
ATOM   2915 2HB  GLU B 197       1.306 -20.138 -14.982  1.00  0.330          H  
ATOM   2916 1HG  GLU B 197       1.431 -22.555 -15.464  1.00  0.330          H  
ATOM   2917 2HG  GLU B 197       3.177 -22.432 -15.652  1.00  0.330          H  
ATOM   2918  N   TRP B 198       0.547 -18.668 -18.072  1.00  0.150          N  
ATOM   2919  CA  TRP B 198       0.128 -17.318 -18.483  1.00  0.130          C  
ATOM   2920  C   TRP B 198      -1.089 -16.923 -17.630  1.00  0.130          C  
ATOM   2921  O   TRP B 198      -2.144 -17.559 -17.703  1.00  0.150          O  
ATOM   2922  CB  TRP B 198      -0.195 -17.269 -19.980  1.00  0.190          C  
ATOM   2923  CG  TRP B 198      -0.215 -15.869 -20.573  1.00  0.190          C  
ATOM   2924  CD1 TRP B 198       0.527 -14.815 -20.164  1.00  0.190          C  
ATOM   2925  CD2 TRP B 198      -0.990 -15.376 -21.677  1.00  0.190          C  
ATOM   2926  NE1 TRP B 198       0.283 -13.734 -20.944  1.00  0.190          N  
ATOM   2927  CE2 TRP B 198      -0.623 -14.047 -21.869  1.00  0.190          C  
ATOM   2928  CE3 TRP B 198      -1.934 -15.926 -22.498  1.00  0.190          C  
ATOM   2929  CZ2 TRP B 198      -1.167 -13.277 -22.860  1.00  0.190          C  
ATOM   2930  CZ3 TRP B 198      -2.462 -15.151 -23.491  1.00  0.190          C  
ATOM   2931  CH2 TRP B 198      -2.093 -13.868 -23.667  1.00  0.190          C  
ATOM   2932  H   TRP B 198       0.015 -19.486 -18.384  1.00  0.180          H  
ATOM   2933  HA  TRP B 198       0.936 -16.628 -18.266  1.00  0.160          H  
ATOM   2934 1HB  TRP B 198       0.547 -17.857 -20.524  1.00  0.230          H  
ATOM   2935 2HB  TRP B 198      -1.158 -17.726 -20.154  1.00  0.230          H  
ATOM   2936  HD1 TRP B 198       1.225 -14.815 -19.349  1.00  0.230          H  
ATOM   2937  HE1 TRP B 198       0.719 -12.826 -20.840  1.00  0.230          H  
ATOM   2938  HE3 TRP B 198      -2.242 -16.953 -22.364  1.00  0.230          H  
ATOM   2939  HZ2 TRP B 198      -0.883 -12.236 -23.008  1.00  0.230          H  
ATOM   2940  HZ3 TRP B 198      -3.179 -15.591 -24.145  1.00  0.230          H  
ATOM   2941  HH2 TRP B 198      -2.546 -13.297 -24.456  1.00  0.230          H  
ATOM   2942  N   VAL B 199      -0.919 -15.929 -16.760  1.00  0.140          N  
ATOM   2943  CA  VAL B 199      -1.923 -15.621 -15.744  1.00  0.160          C  
ATOM   2944  C   VAL B 199      -2.667 -14.285 -15.839  1.00  0.150          C  
ATOM   2945  O   VAL B 199      -2.062 -13.211 -15.913  1.00  0.150          O  
ATOM   2946  CB  VAL B 199      -1.210 -15.680 -14.389  1.00  0.220          C  
ATOM   2947  CG1 VAL B 199      -2.171 -15.369 -13.233  1.00  0.220          C  
ATOM   2948  CG2 VAL B 199      -0.551 -17.037 -14.243  1.00  0.220          C  
ATOM   2949  H   VAL B 199      -0.042 -15.403 -16.780  1.00  0.170          H  
ATOM   2950  HA  VAL B 199      -2.671 -16.411 -15.773  1.00  0.190          H  
ATOM   2951  HB  VAL B 199      -0.455 -14.934 -14.376  1.00  0.260          H  
ATOM   2952 1HG1 VAL B 199      -1.623 -15.405 -12.293  1.00  0.260          H  
ATOM   2953 2HG1 VAL B 199      -2.606 -14.375 -13.344  1.00  0.260          H  
ATOM   2954 3HG1 VAL B 199      -2.972 -16.115 -13.219  1.00  0.260          H  
ATOM   2955 1HG2 VAL B 199      -0.036 -17.072 -13.321  1.00  0.260          H  
ATOM   2956 2HG2 VAL B 199      -1.309 -17.791 -14.261  1.00  0.260          H  
ATOM   2957 3HG2 VAL B 199       0.160 -17.215 -15.049  1.00  0.260          H  
ATOM   2958  N   HIS B 200      -4.000 -14.372 -15.749  1.00  0.160          N  
ATOM   2959  CA  HIS B 200      -4.864 -13.200 -15.756  1.00  0.160          C  
ATOM   2960  C   HIS B 200      -5.747 -13.171 -14.490  1.00  0.170          C  
ATOM   2961  O   HIS B 200      -6.019 -14.217 -13.896  1.00  0.180          O  
ATOM   2962  CB  HIS B 200      -5.677 -13.155 -17.046  1.00  0.220          C  
ATOM   2963  CG  HIS B 200      -4.849 -12.856 -18.201  1.00  0.220          C  
ATOM   2964  ND1 HIS B 200      -4.155 -13.813 -18.875  1.00  0.220          N  
ATOM   2965  CD2 HIS B 200      -4.565 -11.684 -18.802  1.00  0.220          C  
ATOM   2966  CE1 HIS B 200      -3.487 -13.255 -19.845  1.00  0.220          C  
ATOM   2967  NE2 HIS B 200      -3.713 -11.955 -19.828  1.00  0.220          N  
ATOM   2968  H   HIS B 200      -4.421 -15.307 -15.700  1.00  0.190          H  
ATOM   2969  HA  HIS B 200      -4.219 -12.332 -15.759  1.00  0.190          H  
ATOM   2970 1HB  HIS B 200      -6.120 -14.135 -17.219  1.00  0.270          H  
ATOM   2971 2HB  HIS B 200      -6.479 -12.443 -16.997  1.00  0.270          H  
ATOM   2972  HD1 HIS B 200      -4.334 -14.794 -18.837  1.00  0.270          H  
ATOM   2973  HD2 HIS B 200      -4.876 -10.660 -18.609  1.00  0.270          H  
ATOM   2974  HE1 HIS B 200      -2.905 -13.859 -20.481  1.00  0.270          H  
ATOM   2975  N   PRO B 201      -6.256 -12.004 -14.061  1.00  0.170          N  
ATOM   2976  CA  PRO B 201      -7.036 -11.828 -12.850  1.00  0.180          C  
ATOM   2977  C   PRO B 201      -8.253 -12.726 -12.807  1.00  0.180          C  
ATOM   2978  O   PRO B 201      -8.922 -12.914 -13.819  1.00  0.170          O  
ATOM   2979  CB  PRO B 201      -7.464 -10.379 -12.960  1.00  0.270          C  
ATOM   2980  CG  PRO B 201      -6.428  -9.721 -13.820  1.00  0.270          C  
ATOM   2981  CD  PRO B 201      -6.099 -10.749 -14.838  1.00  0.270          C  
ATOM   2982  HA  PRO B 201      -6.397 -11.990 -11.968  1.00  0.220          H  
ATOM   2983 1HB  PRO B 201      -8.463 -10.358 -13.396  1.00  0.320          H  
ATOM   2984 2HB  PRO B 201      -7.536  -9.936 -11.968  1.00  0.320          H  
ATOM   2985 1HG  PRO B 201      -6.823  -8.797 -14.269  1.00  0.320          H  
ATOM   2986 2HG  PRO B 201      -5.552  -9.431 -13.222  1.00  0.320          H  
ATOM   2987 1HD  PRO B 201      -6.839 -10.695 -15.647  1.00  0.320          H  
ATOM   2988 2HD  PRO B 201      -5.105 -10.564 -15.179  1.00  0.320          H  
ATOM   2989  N   GLU B 202      -8.588 -13.226 -11.619  1.00  0.180          N  
ATOM   2990  CA  GLU B 202      -9.751 -14.097 -11.444  1.00  0.170          C  
ATOM   2991  C   GLU B 202     -11.019 -13.354 -11.824  1.00  0.170          C  
ATOM   2992  O   GLU B 202     -11.939 -13.927 -12.412  1.00  0.180          O  
ATOM   2993  CB  GLU B 202      -9.849 -14.603 -10.005  1.00  0.240          C  
ATOM   2994  CG  GLU B 202      -8.764 -15.603  -9.612  1.00  0.240          C  
ATOM   2995  CD  GLU B 202      -8.889 -16.059  -8.187  1.00  0.240          C  
ATOM   2996  OE1 GLU B 202      -9.745 -15.552  -7.502  1.00  0.240          O  
ATOM   2997  OE2 GLU B 202      -8.132 -16.909  -7.783  1.00  0.240          O  
ATOM   2998  H   GLU B 202      -8.022 -12.997 -10.810  1.00  0.220          H  
ATOM   2999  HA  GLU B 202      -9.644 -14.956 -12.105  1.00  0.200          H  
ATOM   3000 1HB  GLU B 202      -9.789 -13.752  -9.321  1.00  0.290          H  
ATOM   3001 2HB  GLU B 202     -10.818 -15.077  -9.852  1.00  0.290          H  
ATOM   3002 1HG  GLU B 202      -8.829 -16.470 -10.270  1.00  0.290          H  
ATOM   3003 2HG  GLU B 202      -7.788 -15.142  -9.760  1.00  0.290          H  
ATOM   3004  N   GLY B 203     -11.039 -12.054 -11.550  1.00  0.160          N  
ATOM   3005  CA  GLY B 203     -12.158 -11.179 -11.855  1.00  0.190          C  
ATOM   3006  C   GLY B 203     -12.547 -11.210 -13.336  1.00  0.210          C  
ATOM   3007  O   GLY B 203     -13.701 -10.960 -13.675  1.00  0.310          O  
ATOM   3008  H   GLY B 203     -10.248 -11.651 -11.027  1.00  0.190          H  
ATOM   3009 1HA  GLY B 203     -13.012 -11.449 -11.234  1.00  0.230          H  
ATOM   3010 2HA  GLY B 203     -11.873 -10.166 -11.581  1.00  0.230          H  
ATOM   3011  N   MET B 204     -11.600 -11.544 -14.229  1.00  0.170          N  
ATOM   3012  CA  MET B 204     -11.869 -11.611 -15.660  1.00  0.190          C  
ATOM   3013  C   MET B 204     -12.509 -12.919 -16.086  1.00  0.200          C  
ATOM   3014  O   MET B 204     -12.885 -13.095 -17.259  1.00  0.210          O  
ATOM   3015  CB  MET B 204     -10.607 -11.413 -16.477  1.00  0.260          C  
ATOM   3016  CG  MET B 204     -10.029 -10.057 -16.487  1.00  0.260          C  
ATOM   3017  SD  MET B 204     -11.244  -8.824 -16.990  1.00  0.260          S  
ATOM   3018  CE  MET B 204     -11.739  -9.389 -18.636  1.00  0.260          C  
ATOM   3019  H   MET B 204     -10.665 -11.804 -13.910  1.00  0.200          H  
ATOM   3020  HA  MET B 204     -12.578 -10.820 -15.903  1.00  0.230          H  
ATOM   3021 1HB  MET B 204      -9.832 -12.055 -16.066  1.00  0.310          H  
ATOM   3022 2HB  MET B 204     -10.764 -11.737 -17.483  1.00  0.310          H  
ATOM   3023 1HG  MET B 204      -9.654  -9.805 -15.502  1.00  0.310          H  
ATOM   3024 2HG  MET B 204      -9.208 -10.059 -17.187  1.00  0.310          H  
ATOM   3025 1HE  MET B 204     -12.498  -8.727 -19.030  1.00  0.310          H  
ATOM   3026 2HE  MET B 204     -10.872  -9.402 -19.297  1.00  0.310          H  
ATOM   3027 3HE  MET B 204     -12.168 -10.385 -18.573  1.00  0.310          H  
ATOM   3028  N   GLY B 205     -12.675 -13.841 -15.135  1.00  0.210          N  
ATOM   3029  CA  GLY B 205     -13.250 -15.145 -15.405  1.00  0.230          C  
ATOM   3030  C   GLY B 205     -14.627 -15.011 -16.039  1.00  0.250          C  
ATOM   3031  O   GLY B 205     -14.975 -15.778 -16.935  1.00  0.260          O  
ATOM   3032  H   GLY B 205     -12.379 -13.644 -14.175  1.00  0.250          H  
ATOM   3033 1HA  GLY B 205     -12.587 -15.712 -16.058  1.00  0.280          H  
ATOM   3034 2HA  GLY B 205     -13.329 -15.695 -14.467  1.00  0.280          H  
ATOM   3035  N   LYS B 206     -15.372 -13.962 -15.673  1.00  0.270          N  
ATOM   3036  CA  LYS B 206     -16.707 -13.708 -16.209  1.00  0.310          C  
ATOM   3037  C   LYS B 206     -16.739 -13.574 -17.728  1.00  0.280          C  
ATOM   3038  O   LYS B 206     -17.791 -13.761 -18.341  1.00  0.300          O  
ATOM   3039  CB  LYS B 206     -17.311 -12.446 -15.587  1.00  0.420          C  
ATOM   3040  CG  LYS B 206     -17.757 -12.596 -14.128  1.00  0.420          C  
ATOM   3041  CD  LYS B 206     -18.462 -11.323 -13.629  1.00  0.420          C  
ATOM   3042  CE  LYS B 206     -19.123 -11.515 -12.241  1.00  0.420          C  
ATOM   3043  NZ  LYS B 206     -18.131 -11.612 -11.109  1.00  0.420          N  
ATOM   3044  H   LYS B 206     -15.027 -13.356 -14.937  1.00  0.320          H  
ATOM   3045  HA  LYS B 206     -17.339 -14.555 -15.946  1.00  0.370          H  
ATOM   3046 1HB  LYS B 206     -16.573 -11.640 -15.628  1.00  0.500          H  
ATOM   3047 2HB  LYS B 206     -18.170 -12.127 -16.179  1.00  0.500          H  
ATOM   3048 1HG  LYS B 206     -18.440 -13.442 -14.047  1.00  0.500          H  
ATOM   3049 2HG  LYS B 206     -16.885 -12.793 -13.507  1.00  0.500          H  
ATOM   3050 1HD  LYS B 206     -17.732 -10.515 -13.560  1.00  0.500          H  
ATOM   3051 2HD  LYS B 206     -19.230 -11.030 -14.347  1.00  0.500          H  
ATOM   3052 1HE  LYS B 206     -19.784 -10.672 -12.052  1.00  0.500          H  
ATOM   3053 2HE  LYS B 206     -19.715 -12.429 -12.261  1.00  0.500          H  
ATOM   3054 1HZ  LYS B 206     -18.634 -11.733 -10.233  1.00  0.500          H  
ATOM   3055 2HZ  LYS B 206     -17.504 -12.389 -11.226  1.00  0.500          H  
ATOM   3056 3HZ  LYS B 206     -17.579 -10.762 -11.052  1.00  0.500          H  
ATOM   3057  N   TYR B 207     -15.614 -13.196 -18.336  1.00  0.270          N  
ATOM   3058  CA  TYR B 207     -15.548 -13.026 -19.773  1.00  0.260          C  
ATOM   3059  C   TYR B 207     -14.682 -14.071 -20.437  1.00  0.230          C  
ATOM   3060  O   TYR B 207     -14.403 -13.960 -21.628  1.00  0.250          O  
ATOM   3061  CB  TYR B 207     -15.103 -11.605 -20.087  1.00  0.370          C  
ATOM   3062  CG  TYR B 207     -16.159 -10.713 -19.626  1.00  0.370          C  
ATOM   3063  CD1 TYR B 207     -16.086 -10.096 -18.396  1.00  0.370          C  
ATOM   3064  CD2 TYR B 207     -17.266 -10.562 -20.423  1.00  0.370          C  
ATOM   3065  CE1 TYR B 207     -17.149  -9.324 -17.969  1.00  0.370          C  
ATOM   3066  CE2 TYR B 207     -18.306  -9.807 -20.001  1.00  0.370          C  
ATOM   3067  CZ  TYR B 207     -18.256  -9.193 -18.784  1.00  0.370          C  
ATOM   3068  OH  TYR B 207     -19.333  -8.473 -18.382  1.00  0.370          O  
ATOM   3069  H   TYR B 207     -14.757 -13.064 -17.797  1.00  0.320          H  
ATOM   3070  HA  TYR B 207     -16.551 -13.154 -20.174  1.00  0.310          H  
ATOM   3071 1HB  TYR B 207     -14.178 -11.369 -19.562  1.00  0.440          H  
ATOM   3072 2HB  TYR B 207     -14.951 -11.468 -21.153  1.00  0.440          H  
ATOM   3073  HD1 TYR B 207     -15.209 -10.231 -17.761  1.00  0.440          H  
ATOM   3074  HD2 TYR B 207     -17.316 -11.065 -21.388  1.00  0.440          H  
ATOM   3075  HE1 TYR B 207     -17.128  -8.836 -16.998  1.00  0.440          H  
ATOM   3076  HE2 TYR B 207     -19.191  -9.699 -20.626  1.00  0.440          H  
ATOM   3077  HH  TYR B 207     -19.120  -7.939 -17.581  1.00  0.440          H  
ATOM   3078  N   GLY B 208     -14.245 -15.072 -19.659  1.00  0.220          N  
ATOM   3079  CA  GLY B 208     -13.376 -16.144 -20.126  1.00  0.210          C  
ATOM   3080  C   GLY B 208     -11.910 -15.724 -20.257  1.00  0.190          C  
ATOM   3081  O   GLY B 208     -11.127 -16.419 -20.907  1.00  0.190          O  
ATOM   3082  H   GLY B 208     -14.561 -15.122 -18.688  1.00  0.260          H  
ATOM   3083 1HA  GLY B 208     -13.450 -16.978 -19.427  1.00  0.250          H  
ATOM   3084 2HA  GLY B 208     -13.737 -16.509 -21.085  1.00  0.250          H  
ATOM   3085  N   LEU B 209     -11.529 -14.579 -19.674  1.00  0.190          N  
ATOM   3086  CA  LEU B 209     -10.166 -14.088 -19.807  1.00  0.180          C  
ATOM   3087  C   LEU B 209      -9.375 -14.064 -18.507  1.00  0.220          C  
ATOM   3088  O   LEU B 209      -8.476 -13.238 -18.363  1.00  0.480          O  
ATOM   3089  CB  LEU B 209     -10.150 -12.689 -20.434  1.00  0.260          C  
ATOM   3090  CG  LEU B 209     -10.707 -12.554 -21.875  1.00  0.260          C  
ATOM   3091  CD1 LEU B 209     -10.699 -11.088 -22.249  1.00  0.260          C  
ATOM   3092  CD2 LEU B 209      -9.864 -13.376 -22.879  1.00  0.260          C  
ATOM   3093  H   LEU B 209     -12.167 -14.047 -19.075  1.00  0.230          H  
ATOM   3094  HA  LEU B 209      -9.635 -14.762 -20.468  1.00  0.220          H  
ATOM   3095 1HB  LEU B 209     -10.745 -12.042 -19.807  1.00  0.310          H  
ATOM   3096 2HB  LEU B 209      -9.130 -12.316 -20.435  1.00  0.310          H  
ATOM   3097  HG  LEU B 209     -11.741 -12.904 -21.896  1.00  0.310          H  
ATOM   3098 1HD1 LEU B 209     -11.103 -10.965 -23.249  1.00  0.310          H  
ATOM   3099 2HD1 LEU B 209     -11.307 -10.534 -21.539  1.00  0.310          H  
ATOM   3100 3HD1 LEU B 209      -9.678 -10.711 -22.225  1.00  0.310          H  
ATOM   3101 1HD2 LEU B 209     -10.274 -13.255 -23.877  1.00  0.310          H  
ATOM   3102 2HD2 LEU B 209      -8.850 -13.028 -22.868  1.00  0.310          H  
ATOM   3103 3HD2 LEU B 209      -9.879 -14.431 -22.625  1.00  0.310          H  
ATOM   3104  N   GLY B 210      -9.750 -14.871 -17.525  1.00  0.200          N  
ATOM   3105  CA  GLY B 210      -9.009 -14.882 -16.261  1.00  0.190          C  
ATOM   3106  C   GLY B 210      -8.404 -16.253 -15.991  1.00  0.200          C  
ATOM   3107  O   GLY B 210      -8.633 -17.199 -16.752  1.00  0.260          O  
ATOM   3108  H   GLY B 210     -10.503 -15.521 -17.687  1.00  0.240          H  
ATOM   3109 1HA  GLY B 210      -8.239 -14.119 -16.255  1.00  0.230          H  
ATOM   3110 2HA  GLY B 210      -9.692 -14.631 -15.451  1.00  0.230          H  
ATOM   3111  N   GLY B 211      -7.710 -16.388 -14.861  1.00  0.190          N  
ATOM   3112  CA  GLY B 211      -7.121 -17.653 -14.449  1.00  0.200          C  
ATOM   3113  C   GLY B 211      -5.801 -17.937 -15.144  1.00  0.170          C  
ATOM   3114  O   GLY B 211      -5.159 -17.034 -15.690  1.00  0.160          O  
ATOM   3115  H   GLY B 211      -7.493 -15.555 -14.310  1.00  0.230          H  
ATOM   3116 1HA  GLY B 211      -6.964 -17.634 -13.369  1.00  0.240          H  
ATOM   3117 2HA  GLY B 211      -7.821 -18.462 -14.654  1.00  0.240          H  
ATOM   3118  N   THR B 212      -5.357 -19.191 -15.073  1.00  0.180          N  
ATOM   3119  CA  THR B 212      -4.056 -19.540 -15.627  1.00  0.170          C  
ATOM   3120  C   THR B 212      -4.195 -20.437 -16.837  1.00  0.170          C  
ATOM   3121  O   THR B 212      -4.866 -21.471 -16.793  1.00  0.190          O  
ATOM   3122  CB  THR B 212      -3.172 -20.267 -14.584  1.00  0.240          C  
ATOM   3123  OG1 THR B 212      -2.974 -19.413 -13.450  1.00  0.240          O  
ATOM   3124  CG2 THR B 212      -1.777 -20.618 -15.212  1.00  0.240          C  
ATOM   3125  H   THR B 212      -5.925 -19.905 -14.637  1.00  0.220          H  
ATOM   3126  HA  THR B 212      -3.549 -18.632 -15.941  1.00  0.200          H  
ATOM   3127  HB  THR B 212      -3.661 -21.182 -14.257  1.00  0.290          H  
ATOM   3128  HG1 THR B 212      -3.804 -19.323 -12.979  1.00  0.290          H  
ATOM   3129 1HG2 THR B 212      -1.160 -21.115 -14.464  1.00  0.290          H  
ATOM   3130 2HG2 THR B 212      -1.896 -21.284 -16.062  1.00  0.290          H  
ATOM   3131 3HG2 THR B 212      -1.278 -19.711 -15.544  1.00  0.290          H  
ATOM   3132  N   LYS B 213      -3.531 -20.053 -17.910  1.00  0.160          N  
ATOM   3133  CA  LYS B 213      -3.494 -20.855 -19.112  1.00  0.180          C  
ATOM   3134  C   LYS B 213      -2.142 -21.539 -19.132  1.00  0.190          C  
ATOM   3135  O   LYS B 213      -1.131 -20.922 -18.787  1.00  0.190          O  
ATOM   3136  CB  LYS B 213      -3.681 -19.989 -20.356  1.00  0.240          C  
ATOM   3137  CG  LYS B 213      -4.969 -19.169 -20.406  1.00  0.240          C  
ATOM   3138  CD  LYS B 213      -6.217 -20.058 -20.468  1.00  0.240          C  
ATOM   3139  CE  LYS B 213      -7.493 -19.240 -20.701  1.00  0.240          C  
ATOM   3140  NZ  LYS B 213      -8.719 -20.101 -20.676  1.00  0.240          N  
ATOM   3141  H   LYS B 213      -3.034 -19.161 -17.868  1.00  0.190          H  
ATOM   3142  HA  LYS B 213      -4.263 -21.625 -19.069  1.00  0.220          H  
ATOM   3143 1HB  LYS B 213      -2.849 -19.298 -20.440  1.00  0.290          H  
ATOM   3144 2HB  LYS B 213      -3.658 -20.618 -21.228  1.00  0.290          H  
ATOM   3145 1HG  LYS B 213      -5.028 -18.536 -19.518  1.00  0.290          H  
ATOM   3146 2HG  LYS B 213      -4.930 -18.533 -21.273  1.00  0.290          H  
ATOM   3147 1HD  LYS B 213      -6.105 -20.781 -21.282  1.00  0.290          H  
ATOM   3148 2HD  LYS B 213      -6.328 -20.599 -19.528  1.00  0.290          H  
ATOM   3149 1HE  LYS B 213      -7.582 -18.468 -19.935  1.00  0.290          H  
ATOM   3150 2HE  LYS B 213      -7.426 -18.764 -21.678  1.00  0.290          H  
ATOM   3151 1HZ  LYS B 213      -9.543 -19.539 -20.860  1.00  0.290          H  
ATOM   3152 2HZ  LYS B 213      -8.642 -20.814 -21.393  1.00  0.290          H  
ATOM   3153 3HZ  LYS B 213      -8.804 -20.540 -19.768  1.00  0.290          H  
ATOM   3154  N   LEU B 214      -2.096 -22.811 -19.515  1.00  0.220          N  
ATOM   3155  CA  LEU B 214      -0.802 -23.477 -19.553  1.00  0.240          C  
ATOM   3156  C   LEU B 214      -0.342 -23.855 -20.944  1.00  0.250          C  
ATOM   3157  O   LEU B 214      -1.027 -24.565 -21.690  1.00  0.320          O  
ATOM   3158  CB  LEU B 214      -0.802 -24.734 -18.665  1.00  0.330          C  
ATOM   3159  CG  LEU B 214       0.525 -25.613 -18.674  1.00  0.330          C  
ATOM   3160  CD1 LEU B 214       1.719 -24.821 -18.078  1.00  0.330          C  
ATOM   3161  CD2 LEU B 214       0.282 -26.876 -17.868  1.00  0.330          C  
ATOM   3162  H   LEU B 214      -2.937 -23.305 -19.776  1.00  0.260          H  
ATOM   3163  HA  LEU B 214      -0.063 -22.791 -19.147  1.00  0.290          H  
ATOM   3164 1HB  LEU B 214      -0.987 -24.424 -17.638  1.00  0.390          H  
ATOM   3165 2HB  LEU B 214      -1.622 -25.377 -18.982  1.00  0.390          H  
ATOM   3166  HG  LEU B 214       0.780 -25.888 -19.699  1.00  0.390          H  
ATOM   3167 1HD1 LEU B 214       2.613 -25.443 -18.093  1.00  0.390          H  
ATOM   3168 2HD1 LEU B 214       1.913 -23.934 -18.653  1.00  0.390          H  
ATOM   3169 3HD1 LEU B 214       1.498 -24.537 -17.052  1.00  0.390          H  
ATOM   3170 1HD2 LEU B 214       1.183 -27.493 -17.880  1.00  0.390          H  
ATOM   3171 2HD2 LEU B 214       0.034 -26.614 -16.838  1.00  0.390          H  
ATOM   3172 3HD2 LEU B 214      -0.545 -27.434 -18.310  1.00  0.390          H  
ATOM   3173  N   GLY B 215       0.848 -23.384 -21.254  1.00  0.210          N  
ATOM   3174  CA  GLY B 215       1.545 -23.663 -22.483  1.00  0.230          C  
ATOM   3175  C   GLY B 215       1.086 -22.840 -23.657  1.00  0.230          C  
ATOM   3176  O   GLY B 215       0.149 -22.036 -23.566  1.00  0.220          O  
ATOM   3177  H   GLY B 215       1.291 -22.774 -20.562  1.00  0.250          H  
ATOM   3178 1HA  GLY B 215       2.596 -23.459 -22.315  1.00  0.280          H  
ATOM   3179 2HA  GLY B 215       1.466 -24.724 -22.717  1.00  0.280          H  
ATOM   3180  N   HIS B 216       1.727 -23.084 -24.793  1.00  0.240          N  
ATOM   3181  CA  HIS B 216       1.417 -22.313 -25.993  1.00  0.240          C  
ATOM   3182  C   HIS B 216      -0.024 -22.492 -26.452  1.00  0.240          C  
ATOM   3183  O   HIS B 216      -0.653 -21.539 -26.913  1.00  0.230          O  
ATOM   3184  CB  HIS B 216       2.334 -22.700 -27.154  1.00  0.340          C  
ATOM   3185  CG  HIS B 216       3.771 -22.251 -27.040  1.00  0.340          C  
ATOM   3186  ND1 HIS B 216       4.734 -22.691 -27.919  1.00  0.340          N  
ATOM   3187  CD2 HIS B 216       4.413 -21.416 -26.168  1.00  0.340          C  
ATOM   3188  CE1 HIS B 216       5.897 -22.147 -27.604  1.00  0.340          C  
ATOM   3189  NE2 HIS B 216       5.731 -21.377 -26.555  1.00  0.340          N  
ATOM   3190  H   HIS B 216       2.490 -23.773 -24.758  1.00  0.290          H  
ATOM   3191  HA  HIS B 216       1.561 -21.257 -25.786  1.00  0.290          H  
ATOM   3192 1HB  HIS B 216       2.330 -23.783 -27.265  1.00  0.400          H  
ATOM   3193 2HB  HIS B 216       1.930 -22.283 -28.077  1.00  0.400          H  
ATOM   3194  HD2 HIS B 216       3.979 -20.878 -25.323  1.00  0.400          H  
ATOM   3195  HE1 HIS B 216       6.841 -22.310 -28.122  1.00  0.400          H  
ATOM   3196  HE2 HIS B 216       6.494 -20.836 -26.103  1.00  0.400          H  
ATOM   3197  N   ALA B 217      -0.554 -23.715 -26.356  1.00  0.260          N  
ATOM   3198  CA  ALA B 217      -1.928 -23.943 -26.797  1.00  0.270          C  
ATOM   3199  C   ALA B 217      -2.914 -23.133 -25.962  1.00  0.250          C  
ATOM   3200  O   ALA B 217      -3.845 -22.539 -26.509  1.00  0.270          O  
ATOM   3201  CB  ALA B 217      -2.276 -25.415 -26.712  1.00  0.370          C  
ATOM   3202  H   ALA B 217       0.002 -24.465 -25.967  1.00  0.310          H  
ATOM   3203  HA  ALA B 217      -2.011 -23.615 -27.833  1.00  0.320          H  
ATOM   3204 1HB  ALA B 217      -3.297 -25.567 -27.066  1.00  0.450          H  
ATOM   3205 2HB  ALA B 217      -1.587 -25.988 -27.330  1.00  0.450          H  
ATOM   3206 3HB  ALA B 217      -2.199 -25.748 -25.678  1.00  0.450          H  
ATOM   3207  N   GLY B 218      -2.689 -23.087 -24.642  1.00  0.230          N  
ATOM   3208  CA  GLY B 218      -3.549 -22.336 -23.734  1.00  0.210          C  
ATOM   3209  C   GLY B 218      -3.515 -20.850 -24.076  1.00  0.190          C  
ATOM   3210  O   GLY B 218      -4.556 -20.177 -24.090  1.00  0.190          O  
ATOM   3211  H   GLY B 218      -1.921 -23.623 -24.252  1.00  0.280          H  
ATOM   3212 1HA  GLY B 218      -4.571 -22.712 -23.801  1.00  0.250          H  
ATOM   3213 2HA  GLY B 218      -3.205 -22.492 -22.711  1.00  0.250          H  
ATOM   3214  N   ILE B 219      -2.315 -20.357 -24.416  1.00  0.180          N  
ATOM   3215  CA  ILE B 219      -2.141 -18.967 -24.811  1.00  0.180          C  
ATOM   3216  C   ILE B 219      -2.911 -18.672 -26.072  1.00  0.170          C  
ATOM   3217  O   ILE B 219      -3.593 -17.644 -26.152  1.00  0.170          O  
ATOM   3218  CB  ILE B 219      -0.659 -18.601 -25.044  1.00  0.250          C  
ATOM   3219  CG1 ILE B 219       0.087 -18.622 -23.716  1.00  0.250          C  
ATOM   3220  CG2 ILE B 219      -0.533 -17.208 -25.785  1.00  0.250          C  
ATOM   3221  CD1 ILE B 219       1.548 -18.574 -23.832  1.00  0.250          C  
ATOM   3222  H   ILE B 219      -1.498 -20.976 -24.335  1.00  0.220          H  
ATOM   3223  HA  ILE B 219      -2.539 -18.340 -24.025  1.00  0.220          H  
ATOM   3224  HB  ILE B 219      -0.210 -19.368 -25.656  1.00  0.300          H  
ATOM   3225 1HG1 ILE B 219      -0.194 -17.779 -23.154  1.00  0.300          H  
ATOM   3226 2HG1 ILE B 219      -0.187 -19.519 -23.161  1.00  0.300          H  
ATOM   3227 1HG2 ILE B 219       0.497 -16.959 -25.961  1.00  0.300          H  
ATOM   3228 2HG2 ILE B 219      -1.037 -17.241 -26.742  1.00  0.300          H  
ATOM   3229 3HG2 ILE B 219      -0.961 -16.441 -25.199  1.00  0.300          H  
ATOM   3230 1HD1 ILE B 219       1.942 -18.565 -22.839  1.00  0.300          H  
ATOM   3231 2HD1 ILE B 219       1.910 -19.441 -24.371  1.00  0.300          H  
ATOM   3232 3HD1 ILE B 219       1.860 -17.677 -24.342  1.00  0.300          H  
ATOM   3233  N   LYS B 220      -2.788 -19.537 -27.083  1.00  0.190          N  
ATOM   3234  CA  LYS B 220      -3.527 -19.291 -28.304  1.00  0.200          C  
ATOM   3235  C   LYS B 220      -5.025 -19.255 -28.066  1.00  0.210          C  
ATOM   3236  O   LYS B 220      -5.701 -18.401 -28.643  1.00  0.230          O  
ATOM   3237  CB  LYS B 220      -3.229 -20.316 -29.398  1.00  0.280          C  
ATOM   3238  CG  LYS B 220      -1.872 -20.188 -30.037  1.00  0.280          C  
ATOM   3239  CD  LYS B 220      -1.690 -21.205 -31.185  1.00  0.280          C  
ATOM   3240  CE  LYS B 220      -0.384 -20.947 -31.929  1.00  0.280          C  
ATOM   3241  NZ  LYS B 220      -0.176 -21.813 -33.105  1.00  0.280          N  
ATOM   3242  H   LYS B 220      -2.169 -20.350 -26.992  1.00  0.230          H  
ATOM   3243  HA  LYS B 220      -3.233 -18.312 -28.680  1.00  0.240          H  
ATOM   3244 1HB  LYS B 220      -3.297 -21.319 -28.965  1.00  0.330          H  
ATOM   3245 2HB  LYS B 220      -3.984 -20.245 -30.177  1.00  0.330          H  
ATOM   3246 1HG  LYS B 220      -1.742 -19.178 -30.413  1.00  0.330          H  
ATOM   3247 2HG  LYS B 220      -1.117 -20.374 -29.274  1.00  0.330          H  
ATOM   3248 1HD  LYS B 220      -1.672 -22.216 -30.772  1.00  0.330          H  
ATOM   3249 2HD  LYS B 220      -2.520 -21.126 -31.884  1.00  0.330          H  
ATOM   3250 1HE  LYS B 220      -0.381 -19.908 -32.261  1.00  0.330          H  
ATOM   3251 2HE  LYS B 220       0.441 -21.111 -31.261  1.00  0.330          H  
ATOM   3252 1HZ  LYS B 220       0.722 -21.508 -33.533  1.00  0.330          H  
ATOM   3253 2HZ  LYS B 220      -0.133 -22.782 -32.840  1.00  0.330          H  
ATOM   3254 3HZ  LYS B 220      -0.917 -21.676 -33.770  1.00  0.330          H  
ATOM   3255  N   GLU B 221      -5.555 -20.157 -27.223  1.00  0.210          N  
ATOM   3256  CA  GLU B 221      -6.993 -20.162 -26.962  1.00  0.220          C  
ATOM   3257  C   GLU B 221      -7.435 -18.848 -26.323  1.00  0.190          C  
ATOM   3258  O   GLU B 221      -8.471 -18.285 -26.696  1.00  0.200          O  
ATOM   3259  CB  GLU B 221      -7.368 -21.332 -26.048  1.00  0.300          C  
ATOM   3260  CG  GLU B 221      -7.266 -22.712 -26.698  1.00  0.300          C  
ATOM   3261  CD  GLU B 221      -7.502 -23.839 -25.722  1.00  0.300          C  
ATOM   3262  OE1 GLU B 221      -7.603 -23.568 -24.548  1.00  0.300          O  
ATOM   3263  OE2 GLU B 221      -7.582 -24.966 -26.150  1.00  0.300          O  
ATOM   3264  H   GLU B 221      -4.954 -20.880 -26.806  1.00  0.250          H  
ATOM   3265  HA  GLU B 221      -7.515 -20.279 -27.909  1.00  0.260          H  
ATOM   3266 1HB  GLU B 221      -6.709 -21.330 -25.178  1.00  0.360          H  
ATOM   3267 2HB  GLU B 221      -8.386 -21.202 -25.687  1.00  0.360          H  
ATOM   3268 1HG  GLU B 221      -8.003 -22.777 -27.496  1.00  0.360          H  
ATOM   3269 2HG  GLU B 221      -6.283 -22.823 -27.145  1.00  0.360          H  
ATOM   3270  N   PHE B 222      -6.637 -18.341 -25.383  1.00  0.160          N  
ATOM   3271  CA  PHE B 222      -6.932 -17.071 -24.741  1.00  0.150          C  
ATOM   3272  C   PHE B 222      -7.005 -15.967 -25.781  1.00  0.160          C  
ATOM   3273  O   PHE B 222      -7.986 -15.219 -25.846  1.00  0.160          O  
ATOM   3274  CB  PHE B 222      -5.837 -16.714 -23.762  1.00  0.210          C  
ATOM   3275  CG  PHE B 222      -5.994 -15.391 -23.061  1.00  0.210          C  
ATOM   3276  CD1 PHE B 222      -6.582 -15.328 -21.825  1.00  0.210          C  
ATOM   3277  CD2 PHE B 222      -5.565 -14.198 -23.648  1.00  0.210          C  
ATOM   3278  CE1 PHE B 222      -6.715 -14.135 -21.193  1.00  0.210          C  
ATOM   3279  CE2 PHE B 222      -5.710 -13.012 -23.010  1.00  0.210          C  
ATOM   3280  CZ  PHE B 222      -6.284 -12.979 -21.782  1.00  0.210          C  
ATOM   3281  H   PHE B 222      -5.824 -18.891 -25.077  1.00  0.190          H  
ATOM   3282  HA  PHE B 222      -7.889 -17.144 -24.226  1.00  0.180          H  
ATOM   3283 1HB  PHE B 222      -5.776 -17.484 -23.025  1.00  0.260          H  
ATOM   3284 2HB  PHE B 222      -4.914 -16.723 -24.282  1.00  0.260          H  
ATOM   3285  HD1 PHE B 222      -6.932 -16.236 -21.342  1.00  0.260          H  
ATOM   3286  HD2 PHE B 222      -5.100 -14.214 -24.629  1.00  0.260          H  
ATOM   3287  HE1 PHE B 222      -7.161 -14.091 -20.213  1.00  0.260          H  
ATOM   3288  HE2 PHE B 222      -5.363 -12.092 -23.476  1.00  0.260          H  
ATOM   3289  HZ  PHE B 222      -6.396 -12.031 -21.259  1.00  0.260          H  
ATOM   3290  N   LEU B 223      -5.958 -15.874 -26.611  1.00  0.160          N  
ATOM   3291  CA  LEU B 223      -5.881 -14.818 -27.604  1.00  0.180          C  
ATOM   3292  C   LEU B 223      -7.038 -14.920 -28.583  1.00  0.210          C  
ATOM   3293  O   LEU B 223      -7.585 -13.904 -29.001  1.00  0.270          O  
ATOM   3294  CB  LEU B 223      -4.535 -14.893 -28.349  1.00  0.240          C  
ATOM   3295  CG  LEU B 223      -3.236 -14.529 -27.523  1.00  0.240          C  
ATOM   3296  CD1 LEU B 223      -2.001 -14.876 -28.349  1.00  0.240          C  
ATOM   3297  CD2 LEU B 223      -3.219 -13.032 -27.177  1.00  0.240          C  
ATOM   3298  H   LEU B 223      -5.186 -16.545 -26.524  1.00  0.190          H  
ATOM   3299  HA  LEU B 223      -5.965 -13.864 -27.096  1.00  0.220          H  
ATOM   3300 1HB  LEU B 223      -4.412 -15.917 -28.709  1.00  0.290          H  
ATOM   3301 2HB  LEU B 223      -4.580 -14.234 -29.215  1.00  0.290          H  
ATOM   3302  HG  LEU B 223      -3.211 -15.119 -26.609  1.00  0.290          H  
ATOM   3303 1HD1 LEU B 223      -1.100 -14.642 -27.779  1.00  0.290          H  
ATOM   3304 2HD1 LEU B 223      -2.011 -15.939 -28.588  1.00  0.290          H  
ATOM   3305 3HD1 LEU B 223      -2.005 -14.299 -29.259  1.00  0.290          H  
ATOM   3306 1HD2 LEU B 223      -2.311 -12.803 -26.627  1.00  0.290          H  
ATOM   3307 2HD2 LEU B 223      -3.235 -12.447 -28.098  1.00  0.290          H  
ATOM   3308 3HD2 LEU B 223      -4.080 -12.771 -26.571  1.00  0.290          H  
ATOM   3309  N   ALA B 224      -7.421 -16.148 -28.949  1.00  0.240          N  
ATOM   3310  CA  ALA B 224      -8.544 -16.403 -29.844  1.00  0.270          C  
ATOM   3311  C   ALA B 224      -9.863 -15.886 -29.261  1.00  0.270          C  
ATOM   3312  O   ALA B 224     -10.748 -15.461 -30.006  1.00  0.260          O  
ATOM   3313  CB  ALA B 224      -8.661 -17.888 -30.130  1.00  0.370          C  
ATOM   3314  H   ALA B 224      -6.881 -16.951 -28.616  1.00  0.290          H  
ATOM   3315  HA  ALA B 224      -8.355 -15.874 -30.776  1.00  0.320          H  
ATOM   3316 1HB  ALA B 224      -9.482 -18.062 -30.822  1.00  0.440          H  
ATOM   3317 2HB  ALA B 224      -7.729 -18.246 -30.566  1.00  0.440          H  
ATOM   3318 3HB  ALA B 224      -8.851 -18.417 -29.202  1.00  0.440          H  
ATOM   3319  N   HIS B 225     -10.004 -15.964 -27.931  1.00  0.310          N  
ATOM   3320  CA  HIS B 225     -11.179 -15.522 -27.181  1.00  0.340          C  
ATOM   3321  C   HIS B 225     -11.293 -13.983 -27.053  1.00  0.300          C  
ATOM   3322  O   HIS B 225     -12.392 -13.417 -27.097  1.00  0.400          O  
ATOM   3323  CB  HIS B 225     -11.179 -16.179 -25.802  1.00  0.460          C  
ATOM   3324  CG  HIS B 225     -12.449 -16.024 -25.088  1.00  0.460          C  
ATOM   3325  ND1 HIS B 225     -13.614 -16.659 -25.487  1.00  0.460          N  
ATOM   3326  CD2 HIS B 225     -12.767 -15.310 -24.010  1.00  0.460          C  
ATOM   3327  CE1 HIS B 225     -14.582 -16.317 -24.662  1.00  0.460          C  
ATOM   3328  NE2 HIS B 225     -14.077 -15.503 -23.770  1.00  0.460          N  
ATOM   3329  H   HIS B 225      -9.253 -16.409 -27.390  1.00  0.370          H  
ATOM   3330  HA  HIS B 225     -12.072 -15.864 -27.701  1.00  0.410          H  
ATOM   3331 1HB  HIS B 225     -10.956 -17.241 -25.903  1.00  0.560          H  
ATOM   3332 2HB  HIS B 225     -10.391 -15.739 -25.192  1.00  0.560          H  
ATOM   3333  HD2 HIS B 225     -12.128 -14.692 -23.432  1.00  0.560          H  
ATOM   3334  HE1 HIS B 225     -15.617 -16.648 -24.714  1.00  0.560          H  
ATOM   3335  HE2 HIS B 225     -14.531 -15.040 -22.990  1.00  0.560          H  
ATOM   3336  N   VAL B 226     -10.153 -13.292 -26.932  1.00  0.240          N  
ATOM   3337  CA  VAL B 226     -10.149 -11.837 -26.713  1.00  0.220          C  
ATOM   3338  C   VAL B 226     -11.009 -11.017 -27.717  1.00  0.220          C  
ATOM   3339  O   VAL B 226     -11.649 -10.058 -27.271  1.00  0.250          O  
ATOM   3340  CB  VAL B 226      -8.695 -11.272 -26.650  1.00  0.320          C  
ATOM   3341  CG1 VAL B 226      -8.716  -9.735 -26.668  1.00  0.320          C  
ATOM   3342  CG2 VAL B 226      -8.029 -11.740 -25.385  1.00  0.320          C  
ATOM   3343  H   VAL B 226      -9.280 -13.835 -26.904  1.00  0.290          H  
ATOM   3344  HA  VAL B 226     -10.574 -11.669 -25.725  1.00  0.260          H  
ATOM   3345  HB  VAL B 226      -8.116 -11.625 -27.487  1.00  0.380          H  
ATOM   3346 1HG1 VAL B 226      -7.694  -9.360 -26.608  1.00  0.380          H  
ATOM   3347 2HG1 VAL B 226      -9.167  -9.364 -27.586  1.00  0.380          H  
ATOM   3348 3HG1 VAL B 226      -9.287  -9.369 -25.812  1.00  0.380          H  
ATOM   3349 1HG2 VAL B 226      -7.015 -11.354 -25.342  1.00  0.380          H  
ATOM   3350 2HG2 VAL B 226      -8.587 -11.376 -24.534  1.00  0.380          H  
ATOM   3351 3HG2 VAL B 226      -7.998 -12.822 -25.362  1.00  0.380          H  
ATOM   3352  N   PRO B 227     -11.031 -11.299 -29.047  1.00  0.210          N  
ATOM   3353  CA  PRO B 227     -11.831 -10.636 -30.070  1.00  0.230          C  
ATOM   3354  C   PRO B 227     -13.335 -10.612 -29.815  1.00  0.260          C  
ATOM   3355  O   PRO B 227     -14.044  -9.904 -30.526  1.00  0.310          O  
ATOM   3356  CB  PRO B 227     -11.510 -11.436 -31.335  1.00  0.350          C  
ATOM   3357  CG  PRO B 227     -10.147 -11.973 -31.091  1.00  0.350          C  
ATOM   3358  CD  PRO B 227     -10.101 -12.264 -29.630  1.00  0.350          C  
ATOM   3359  HA  PRO B 227     -11.464  -9.603 -30.176  1.00  0.280          H  
ATOM   3360 1HB  PRO B 227     -12.262 -12.230 -31.471  1.00  0.410          H  
ATOM   3361 2HB  PRO B 227     -11.566 -10.780 -32.215  1.00  0.410          H  
ATOM   3362 1HG  PRO B 227      -9.982 -12.887 -31.688  1.00  0.410          H  
ATOM   3363 2HG  PRO B 227      -9.384 -11.247 -31.400  1.00  0.410          H  
ATOM   3364 1HD  PRO B 227     -10.444 -13.236 -29.494  1.00  0.410          H  
ATOM   3365 2HD  PRO B 227      -9.104 -12.117 -29.298  1.00  0.410          H  
ATOM   3366  N   THR B 228     -13.866 -11.395 -28.861  1.00  0.290          N  
ATOM   3367  CA  THR B 228     -15.300 -11.259 -28.666  1.00  0.370          C  
ATOM   3368  C   THR B 228     -15.560 -10.783 -27.250  1.00  0.330          C  
ATOM   3369  O   THR B 228     -16.604 -11.055 -26.648  1.00  0.500          O  
ATOM   3370  CB  THR B 228     -16.060 -12.563 -28.950  1.00  0.490          C  
ATOM   3371  OG1 THR B 228     -15.563 -13.612 -28.119  1.00  0.490          O  
ATOM   3372  CG2 THR B 228     -15.862 -12.938 -30.405  1.00  0.490          C  
ATOM   3373  H   THR B 228     -13.321 -12.040 -28.275  1.00  0.350          H  
ATOM   3374  HA  THR B 228     -15.691 -10.499 -29.336  1.00  0.440          H  
ATOM   3375  HB  THR B 228     -17.121 -12.420 -28.753  1.00  0.580          H  
ATOM   3376  HG1 THR B 228     -15.856 -13.456 -27.211  1.00  0.580          H  
ATOM   3377 1HG2 THR B 228     -16.401 -13.859 -30.617  1.00  0.580          H  
ATOM   3378 2HG2 THR B 228     -16.241 -12.136 -31.038  1.00  0.580          H  
ATOM   3379 3HG2 THR B 228     -14.802 -13.086 -30.602  1.00  0.580          H  
ATOM   3380  N   VAL B 229     -14.632  -9.943 -26.800  1.00  0.310          N  
ATOM   3381  CA  VAL B 229     -14.668  -9.159 -25.582  1.00  0.330          C  
ATOM   3382  C   VAL B 229     -14.293  -7.735 -26.023  1.00  0.320          C  
ATOM   3383  O   VAL B 229     -15.024  -6.757 -25.779  1.00  0.370          O  
ATOM   3384  CB  VAL B 229     -13.696  -9.720 -24.505  1.00  0.450          C  
ATOM   3385  CG1 VAL B 229     -13.727  -8.828 -23.263  1.00  0.450          C  
ATOM   3386  CG2 VAL B 229     -14.103 -11.188 -24.142  1.00  0.450          C  
ATOM   3387  H   VAL B 229     -13.782  -9.866 -27.364  1.00  0.370          H  
ATOM   3388  HA  VAL B 229     -15.681  -9.154 -25.179  1.00  0.400          H  
ATOM   3389  HB  VAL B 229     -12.676  -9.711 -24.893  1.00  0.540          H  
ATOM   3390 1HG1 VAL B 229     -13.049  -9.213 -22.514  1.00  0.540          H  
ATOM   3391 2HG1 VAL B 229     -13.430  -7.818 -23.530  1.00  0.540          H  
ATOM   3392 3HG1 VAL B 229     -14.737  -8.820 -22.865  1.00  0.540          H  
ATOM   3393 1HG2 VAL B 229     -13.434 -11.594 -23.388  1.00  0.540          H  
ATOM   3394 2HG2 VAL B 229     -15.120 -11.197 -23.756  1.00  0.540          H  
ATOM   3395 3HG2 VAL B 229     -14.050 -11.818 -25.032  1.00  0.540          H  
ATOM   3396  N   LEU B 230     -13.117  -7.648 -26.661  1.00  0.280          N  
ATOM   3397  CA  LEU B 230     -12.541  -6.412 -27.172  1.00  0.270          C  
ATOM   3398  C   LEU B 230     -12.565  -6.311 -28.684  1.00  0.260          C  
ATOM   3399  O   LEU B 230     -12.500  -7.312 -29.388  1.00  0.280          O  
ATOM   3400  CB  LEU B 230     -11.078  -6.240 -26.743  1.00  0.380          C  
ATOM   3401  CG  LEU B 230     -10.749  -6.187 -25.264  1.00  0.380          C  
ATOM   3402  CD1 LEU B 230      -9.224  -6.026 -25.142  1.00  0.380          C  
ATOM   3403  CD2 LEU B 230     -11.510  -5.032 -24.635  1.00  0.380          C  
ATOM   3404  H   LEU B 230     -12.586  -8.508 -26.808  1.00  0.340          H  
ATOM   3405  HA  LEU B 230     -13.126  -5.586 -26.803  1.00  0.320          H  
ATOM   3406 1HB  LEU B 230     -10.515  -7.068 -27.170  1.00  0.460          H  
ATOM   3407 2HB  LEU B 230     -10.700  -5.319 -27.187  1.00  0.460          H  
ATOM   3408  HG  LEU B 230     -11.032  -7.117 -24.769  1.00  0.460          H  
ATOM   3409 1HD1 LEU B 230      -8.925  -5.973 -24.104  1.00  0.460          H  
ATOM   3410 2HD1 LEU B 230      -8.727  -6.871 -25.612  1.00  0.460          H  
ATOM   3411 3HD1 LEU B 230      -8.917  -5.116 -25.647  1.00  0.460          H  
ATOM   3412 1HD2 LEU B 230     -11.278  -4.946 -23.586  1.00  0.460          H  
ATOM   3413 2HD2 LEU B 230     -11.243  -4.116 -25.144  1.00  0.460          H  
ATOM   3414 3HD2 LEU B 230     -12.560  -5.203 -24.742  1.00  0.460          H  
ATOM   3415  N   GLY B 231     -12.588  -5.077 -29.178  1.00  0.260          N  
ATOM   3416  CA  GLY B 231     -12.461  -4.802 -30.600  1.00  0.290          C  
ATOM   3417  C   GLY B 231     -10.970  -4.782 -30.934  1.00  0.350          C  
ATOM   3418  O   GLY B 231     -10.550  -5.149 -32.033  1.00  0.430          O  
ATOM   3419  H   GLY B 231     -12.625  -4.299 -28.533  1.00  0.310          H  
ATOM   3420 1HA  GLY B 231     -12.975  -5.569 -31.180  1.00  0.350          H  
ATOM   3421 2HA  GLY B 231     -12.913  -3.837 -30.830  1.00  0.350          H  
ATOM   3422  N   GLY B 232     -10.167  -4.390 -29.943  1.00  0.330          N  
ATOM   3423  CA  GLY B 232      -8.720  -4.333 -30.093  1.00  0.400          C  
ATOM   3424  C   GLY B 232      -8.060  -3.531 -28.985  1.00  0.250          C  
ATOM   3425  O   GLY B 232      -8.736  -2.936 -28.140  1.00  0.280          O  
ATOM   3426  H   GLY B 232     -10.603  -4.058 -29.082  1.00  0.400          H  
ATOM   3427 1HA  GLY B 232      -8.320  -5.347 -30.093  1.00  0.480          H  
ATOM   3428 2HA  GLY B 232      -8.473  -3.894 -31.059  1.00  0.480          H  
ATOM   3429  N   MET B 233      -6.734  -3.534 -28.979  1.00  0.260          N  
ATOM   3430  CA  MET B 233      -5.994  -2.794 -27.980  1.00  0.200          C  
ATOM   3431  C   MET B 233      -4.544  -2.542 -28.368  1.00  0.140          C  
ATOM   3432  O   MET B 233      -3.946  -3.297 -29.141  1.00  0.190          O  
ATOM   3433  CB  MET B 233      -6.068  -3.499 -26.641  1.00  0.300          C  
ATOM   3434  CG  MET B 233      -5.491  -4.870 -26.646  1.00  0.300          C  
ATOM   3435  SD  MET B 233      -5.474  -5.621 -25.036  1.00  0.300          S  
ATOM   3436  CE  MET B 233      -3.995  -4.834 -24.414  1.00  0.300          C  
ATOM   3437  H   MET B 233      -6.231  -4.042 -29.694  1.00  0.310          H  
ATOM   3438  HA  MET B 233      -6.469  -1.823 -27.882  1.00  0.240          H  
ATOM   3439 1HB  MET B 233      -5.537  -2.896 -25.922  1.00  0.360          H  
ATOM   3440 2HB  MET B 233      -7.102  -3.561 -26.311  1.00  0.360          H  
ATOM   3441 1HG  MET B 233      -6.060  -5.507 -27.320  1.00  0.360          H  
ATOM   3442 2HG  MET B 233      -4.480  -4.808 -27.008  1.00  0.360          H  
ATOM   3443 1HE  MET B 233      -3.796  -5.184 -23.411  1.00  0.360          H  
ATOM   3444 2HE  MET B 233      -3.154  -5.092 -25.051  1.00  0.360          H  
ATOM   3445 3HE  MET B 233      -4.111  -3.758 -24.409  1.00  0.360          H  
ATOM   3446  N   ARG B 234      -3.972  -1.508 -27.766  1.00  0.140          N  
ATOM   3447  CA  ARG B 234      -2.573  -1.159 -27.949  1.00  0.150          C  
ATOM   3448  C   ARG B 234      -1.859  -0.988 -26.620  1.00  0.150          C  
ATOM   3449  O   ARG B 234      -2.323  -0.279 -25.725  1.00  0.160          O  
ATOM   3450  CB  ARG B 234      -2.464   0.143 -28.720  1.00  0.210          C  
ATOM   3451  CG  ARG B 234      -1.060   0.641 -29.012  1.00  0.210          C  
ATOM   3452  CD  ARG B 234      -1.114   1.874 -29.832  1.00  0.210          C  
ATOM   3453  NE  ARG B 234      -1.754   2.980 -29.084  1.00  0.210          N  
ATOM   3454  CZ  ARG B 234      -1.133   3.832 -28.245  1.00  0.210          C  
ATOM   3455  NH1 ARG B 234       0.167   3.758 -28.005  1.00  0.210          N  
ATOM   3456  NH2 ARG B 234      -1.877   4.752 -27.668  1.00  0.210          N  
ATOM   3457  H   ARG B 234      -4.570  -0.933 -27.166  1.00  0.170          H  
ATOM   3458  HA  ARG B 234      -2.082  -1.954 -28.511  1.00  0.180          H  
ATOM   3459 1HB  ARG B 234      -2.984   0.041 -29.670  1.00  0.250          H  
ATOM   3460 2HB  ARG B 234      -2.960   0.918 -28.165  1.00  0.250          H  
ATOM   3461 1HG  ARG B 234      -0.546   0.875 -28.078  1.00  0.250          H  
ATOM   3462 2HG  ARG B 234      -0.500  -0.119 -29.557  1.00  0.250          H  
ATOM   3463 1HD  ARG B 234      -0.111   2.177 -30.122  1.00  0.250          H  
ATOM   3464 2HD  ARG B 234      -1.706   1.685 -30.729  1.00  0.250          H  
ATOM   3465  HE  ARG B 234      -2.776   3.138 -29.199  1.00  0.250          H  
ATOM   3466 1HH1 ARG B 234       0.729   3.044 -28.446  1.00  0.250          H  
ATOM   3467 2HH1 ARG B 234       0.601   4.418 -27.379  1.00  0.250          H  
ATOM   3468 1HH2 ARG B 234      -2.891   4.757 -27.882  1.00  0.250          H  
ATOM   3469 2HH2 ARG B 234      -1.477   5.422 -27.033  1.00  0.250          H  
ATOM   3470  N   LEU B 235      -0.694  -1.598 -26.508  1.00  0.150          N  
ATOM   3471  CA  LEU B 235       0.103  -1.471 -25.302  1.00  0.160          C  
ATOM   3472  C   LEU B 235       1.082  -0.318 -25.454  1.00  0.190          C  
ATOM   3473  O   LEU B 235       1.681  -0.132 -26.515  1.00  0.240          O  
ATOM   3474  CB  LEU B 235       0.845  -2.795 -25.048  1.00  0.220          C  
ATOM   3475  CG  LEU B 235      -0.053  -4.050 -24.816  1.00  0.220          C  
ATOM   3476  CD1 LEU B 235       0.791  -5.291 -24.816  1.00  0.220          C  
ATOM   3477  CD2 LEU B 235      -0.749  -3.942 -23.466  1.00  0.220          C  
ATOM   3478  H   LEU B 235      -0.355  -2.159 -27.275  1.00  0.180          H  
ATOM   3479  HA  LEU B 235      -0.548  -1.241 -24.462  1.00  0.190          H  
ATOM   3480 1HB  LEU B 235       1.503  -2.998 -25.892  1.00  0.260          H  
ATOM   3481 2HB  LEU B 235       1.456  -2.674 -24.157  1.00  0.260          H  
ATOM   3482  HG  LEU B 235      -0.786  -4.126 -25.608  1.00  0.260          H  
ATOM   3483 1HD1 LEU B 235       0.155  -6.164 -24.659  1.00  0.260          H  
ATOM   3484 2HD1 LEU B 235       1.303  -5.388 -25.769  1.00  0.260          H  
ATOM   3485 3HD1 LEU B 235       1.504  -5.230 -24.033  1.00  0.260          H  
ATOM   3486 1HD2 LEU B 235      -1.355  -4.825 -23.300  1.00  0.260          H  
ATOM   3487 2HD2 LEU B 235      -0.005  -3.869 -22.672  1.00  0.260          H  
ATOM   3488 3HD2 LEU B 235      -1.377  -3.076 -23.448  1.00  0.260          H  
ATOM   3489  N   ALA B 236       1.294   0.404 -24.365  1.00  0.180          N  
ATOM   3490  CA  ALA B 236       2.216   1.518 -24.285  1.00  0.210          C  
ATOM   3491  C   ALA B 236       3.057   1.410 -23.007  1.00  0.230          C  
ATOM   3492  O   ALA B 236       2.858   2.195 -22.069  1.00  0.240          O  
ATOM   3493  CB  ALA B 236       1.456   2.834 -24.326  1.00  0.280          C  
ATOM   3494  H   ALA B 236       0.726   0.229 -23.536  1.00  0.220          H  
ATOM   3495  HA  ALA B 236       2.871   1.500 -25.151  1.00  0.250          H  
ATOM   3496 1HB  ALA B 236       2.161   3.652 -24.286  1.00  0.340          H  
ATOM   3497 2HB  ALA B 236       0.881   2.888 -25.247  1.00  0.340          H  
ATOM   3498 3HB  ALA B 236       0.783   2.892 -23.473  1.00  0.340          H  
ATOM   3499  N   PRO B 237       3.911   0.367 -22.876  1.00  0.230          N  
ATOM   3500  CA  PRO B 237       4.743   0.118 -21.721  1.00  0.250          C  
ATOM   3501  C   PRO B 237       5.685   1.294 -21.595  1.00  0.290          C  
ATOM   3502  O   PRO B 237       6.134   1.821 -22.617  1.00  0.320          O  
ATOM   3503  CB  PRO B 237       5.477  -1.166 -22.084  1.00  0.380          C  
ATOM   3504  CG  PRO B 237       5.455  -1.216 -23.589  1.00  0.380          C  
ATOM   3505  CD  PRO B 237       4.144  -0.586 -23.984  1.00  0.380          C  
ATOM   3506  HA  PRO B 237       4.141  -0.030 -20.828  1.00  0.300          H  
ATOM   3507 1HB  PRO B 237       6.468  -1.122 -21.656  1.00  0.450          H  
ATOM   3508 2HB  PRO B 237       4.982  -2.029 -21.634  1.00  0.450          H  
ATOM   3509 1HG  PRO B 237       6.316  -0.661 -23.993  1.00  0.450          H  
ATOM   3510 2HG  PRO B 237       5.554  -2.246 -23.935  1.00  0.450          H  
ATOM   3511 1HD  PRO B 237       4.283  -0.088 -24.946  1.00  0.450          H  
ATOM   3512 2HD  PRO B 237       3.370  -1.350 -24.016  1.00  0.450          H  
ATOM   3513  N   ARG B 238       6.005   1.686 -20.373  1.00  0.320          N  
ATOM   3514  CA  ARG B 238       6.893   2.814 -20.152  1.00  0.380          C  
ATOM   3515  C   ARG B 238       8.104   2.457 -19.298  1.00  0.380          C  
ATOM   3516  O   ARG B 238       9.206   2.957 -19.530  1.00  0.420          O  
ATOM   3517  CB  ARG B 238       6.131   3.939 -19.462  1.00  0.510          C  
ATOM   3518  CG  ARG B 238       4.871   4.444 -20.197  1.00  0.510          C  
ATOM   3519  CD  ARG B 238       5.160   5.018 -21.527  1.00  0.510          C  
ATOM   3520  NE  ARG B 238       3.968   5.550 -22.152  1.00  0.510          N  
ATOM   3521  CZ  ARG B 238       3.881   5.928 -23.440  1.00  0.510          C  
ATOM   3522  NH1 ARG B 238       4.922   5.807 -24.240  1.00  0.510          N  
ATOM   3523  NH2 ARG B 238       2.743   6.419 -23.903  1.00  0.510          N  
ATOM   3524  H   ARG B 238       5.600   1.212 -19.572  1.00  0.380          H  
ATOM   3525  HA  ARG B 238       7.261   3.161 -21.114  1.00  0.460          H  
ATOM   3526 1HB  ARG B 238       5.813   3.596 -18.476  1.00  0.610          H  
ATOM   3527 2HB  ARG B 238       6.796   4.787 -19.311  1.00  0.610          H  
ATOM   3528 1HG  ARG B 238       4.176   3.616 -20.337  1.00  0.610          H  
ATOM   3529 2HG  ARG B 238       4.389   5.213 -19.598  1.00  0.610          H  
ATOM   3530 1HD  ARG B 238       5.888   5.821 -21.428  1.00  0.610          H  
ATOM   3531 2HD  ARG B 238       5.551   4.248 -22.176  1.00  0.610          H  
ATOM   3532  HE  ARG B 238       3.143   5.650 -21.572  1.00  0.610          H  
ATOM   3533 1HH1 ARG B 238       5.790   5.423 -23.891  1.00  0.610          H  
ATOM   3534 2HH1 ARG B 238       4.855   6.089 -25.206  1.00  0.610          H  
ATOM   3535 1HH2 ARG B 238       1.946   6.512 -23.285  1.00  0.610          H  
ATOM   3536 2HH2 ARG B 238       2.669   6.706 -24.867  1.00  0.610          H  
ATOM   3537  N   GLU B 239       7.901   1.629 -18.276  1.00  0.350          N  
ATOM   3538  CA  GLU B 239       8.987   1.349 -17.347  1.00  0.350          C  
ATOM   3539  C   GLU B 239       9.288  -0.135 -17.240  1.00  0.330          C  
ATOM   3540  O   GLU B 239       8.409  -0.961 -17.005  1.00  0.360          O  
ATOM   3541  CB  GLU B 239       8.673   1.933 -15.963  1.00  0.490          C  
ATOM   3542  CG  GLU B 239       8.510   3.469 -15.957  1.00  0.490          C  
ATOM   3543  CD  GLU B 239       8.288   4.058 -14.579  1.00  0.490          C  
ATOM   3544  OE1 GLU B 239       8.280   3.315 -13.631  1.00  0.490          O  
ATOM   3545  OE2 GLU B 239       8.165   5.260 -14.466  1.00  0.490          O  
ATOM   3546  H   GLU B 239       6.981   1.211 -18.142  1.00  0.420          H  
ATOM   3547  HA  GLU B 239       9.889   1.837 -17.714  1.00  0.420          H  
ATOM   3548 1HB  GLU B 239       7.755   1.497 -15.585  1.00  0.590          H  
ATOM   3549 2HB  GLU B 239       9.472   1.672 -15.266  1.00  0.590          H  
ATOM   3550 1HG  GLU B 239       9.403   3.916 -16.394  1.00  0.590          H  
ATOM   3551 2HG  GLU B 239       7.666   3.731 -16.589  1.00  0.590          H  
ATOM   3552  N   PHE B 240      10.560  -0.467 -17.426  1.00  0.340          N  
ATOM   3553  CA  PHE B 240      11.030  -1.851 -17.412  1.00  0.330          C  
ATOM   3554  C   PHE B 240      12.055  -2.075 -16.296  1.00  0.350          C  
ATOM   3555  O   PHE B 240      13.142  -1.497 -16.324  1.00  0.380          O  
ATOM   3556  CB  PHE B 240      11.650  -2.165 -18.778  1.00  0.470          C  
ATOM   3557  CG  PHE B 240      10.663  -2.104 -19.972  1.00  0.470          C  
ATOM   3558  CD1 PHE B 240      10.263  -0.889 -20.535  1.00  0.470          C  
ATOM   3559  CD2 PHE B 240      10.182  -3.260 -20.552  1.00  0.470          C  
ATOM   3560  CE1 PHE B 240       9.404  -0.865 -21.613  1.00  0.470          C  
ATOM   3561  CE2 PHE B 240       9.341  -3.234 -21.623  1.00  0.470          C  
ATOM   3562  CZ  PHE B 240       8.949  -2.045 -22.154  1.00  0.470          C  
ATOM   3563  H   PHE B 240      11.219   0.279 -17.602  1.00  0.410          H  
ATOM   3564  HA  PHE B 240      10.181  -2.514 -17.238  1.00  0.400          H  
ATOM   3565 1HB  PHE B 240      12.468  -1.474 -18.975  1.00  0.560          H  
ATOM   3566 2HB  PHE B 240      12.074  -3.161 -18.740  1.00  0.560          H  
ATOM   3567  HD1 PHE B 240      10.627   0.051 -20.120  1.00  0.560          H  
ATOM   3568  HD2 PHE B 240      10.486  -4.219 -20.145  1.00  0.560          H  
ATOM   3569  HE1 PHE B 240       9.090   0.091 -22.042  1.00  0.560          H  
ATOM   3570  HE2 PHE B 240       8.987  -4.160 -22.055  1.00  0.560          H  
ATOM   3571  HZ  PHE B 240       8.279  -2.029 -23.010  1.00  0.560          H  
ATOM   3572  N   ILE B 241      11.701  -2.906 -15.318  1.00  0.350          N  
ATOM   3573  CA  ILE B 241      12.552  -3.173 -14.151  1.00  0.390          C  
ATOM   3574  C   ILE B 241      13.069  -4.614 -14.138  1.00  0.390          C  
ATOM   3575  O   ILE B 241      12.283  -5.559 -14.136  1.00  0.420          O  
ATOM   3576  CB  ILE B 241      11.755  -2.897 -12.854  1.00  0.530          C  
ATOM   3577  CG1 ILE B 241      11.294  -1.418 -12.842  1.00  0.530          C  
ATOM   3578  CG2 ILE B 241      12.606  -3.231 -11.608  1.00  0.530          C  
ATOM   3579  CD1 ILE B 241      10.311  -1.098 -11.770  1.00  0.530          C  
ATOM   3580  H   ILE B 241      10.773  -3.336 -15.384  1.00  0.420          H  
ATOM   3581  HA  ILE B 241      13.414  -2.504 -14.187  1.00  0.470          H  
ATOM   3582  HB  ILE B 241      10.866  -3.519 -12.854  1.00  0.640          H  
ATOM   3583 1HG1 ILE B 241      12.165  -0.772 -12.731  1.00  0.640          H  
ATOM   3584 2HG1 ILE B 241      10.816  -1.192 -13.793  1.00  0.640          H  
ATOM   3585 1HG2 ILE B 241      12.050  -3.072 -10.689  1.00  0.640          H  
ATOM   3586 2HG2 ILE B 241      12.901  -4.253 -11.660  1.00  0.640          H  
ATOM   3587 3HG2 ILE B 241      13.478  -2.616 -11.594  1.00  0.640          H  
ATOM   3588 1HD1 ILE B 241      10.011  -0.069 -11.842  1.00  0.640          H  
ATOM   3589 2HD1 ILE B 241       9.459  -1.718 -11.909  1.00  0.640          H  
ATOM   3590 3HD1 ILE B 241      10.737  -1.275 -10.790  1.00  0.640          H  
ATOM   3591  N   GLU B 242      14.388  -4.799 -14.091  1.00  0.400          N  
ATOM   3592  CA  GLU B 242      14.953  -6.155 -14.153  1.00  0.410          C  
ATOM   3593  C   GLU B 242      15.919  -6.544 -13.041  1.00  0.400          C  
ATOM   3594  O   GLU B 242      16.849  -5.809 -12.710  1.00  0.420          O  
ATOM   3595  CB  GLU B 242      15.707  -6.319 -15.478  1.00  0.570          C  
ATOM   3596  CG  GLU B 242      16.371  -7.711 -15.737  1.00  0.570          C  
ATOM   3597  CD  GLU B 242      17.050  -7.729 -17.066  1.00  0.570          C  
ATOM   3598  OE1 GLU B 242      17.164  -6.659 -17.615  1.00  0.570          O  
ATOM   3599  OE2 GLU B 242      17.422  -8.776 -17.571  1.00  0.570          O  
ATOM   3600  H   GLU B 242      15.006  -3.979 -14.082  1.00  0.480          H  
ATOM   3601  HA  GLU B 242      14.130  -6.864 -14.127  1.00  0.490          H  
ATOM   3602 1HB  GLU B 242      15.024  -6.117 -16.303  1.00  0.680          H  
ATOM   3603 2HB  GLU B 242      16.495  -5.566 -15.525  1.00  0.680          H  
ATOM   3604 1HG  GLU B 242      17.132  -7.887 -14.977  1.00  0.680          H  
ATOM   3605 2HG  GLU B 242      15.645  -8.514 -15.662  1.00  0.680          H  
ATOM   3606  N   GLN B 243      15.725  -7.753 -12.513  1.00  0.370          N  
ATOM   3607  CA  GLN B 243      16.655  -8.334 -11.548  1.00  0.380          C  
ATOM   3608  C   GLN B 243      16.668  -9.847 -11.696  1.00  0.380          C  
ATOM   3609  O   GLN B 243      15.633 -10.500 -11.552  1.00  0.360          O  
ATOM   3610  CB  GLN B 243      16.299  -7.994 -10.098  1.00  0.530          C  
ATOM   3611  CG  GLN B 243      17.325  -8.511  -9.098  1.00  0.530          C  
ATOM   3612  CD  GLN B 243      16.996  -8.208  -7.668  1.00  0.530          C  
ATOM   3613  OE1 GLN B 243      16.117  -7.405  -7.323  1.00  0.530          O  
ATOM   3614  NE2 GLN B 243      17.724  -8.876  -6.775  1.00  0.530          N  
ATOM   3615  H   GLN B 243      14.905  -8.280 -12.838  1.00  0.440          H  
ATOM   3616  HA  GLN B 243      17.657  -7.961 -11.760  1.00  0.460          H  
ATOM   3617 1HB  GLN B 243      16.193  -6.909  -9.981  1.00  0.630          H  
ATOM   3618 2HB  GLN B 243      15.360  -8.462  -9.838  1.00  0.630          H  
ATOM   3619 1HG  GLN B 243      17.401  -9.592  -9.183  1.00  0.630          H  
ATOM   3620 2HG  GLN B 243      18.287  -8.051  -9.324  1.00  0.630          H  
ATOM   3621 1HE2 GLN B 243      17.563  -8.736  -5.795  1.00  0.630          H  
ATOM   3622 2HE2 GLN B 243      18.429  -9.522  -7.075  1.00  0.630          H  
ATOM   3623  N   GLY B 244      17.853 -10.432 -11.846  1.00  0.450          N  
ATOM   3624  CA  GLY B 244      17.935 -11.882 -11.950  1.00  0.480          C  
ATOM   3625  C   GLY B 244      17.155 -12.374 -13.158  1.00  0.430          C  
ATOM   3626  O   GLY B 244      17.403 -11.931 -14.279  1.00  0.450          O  
ATOM   3627  H   GLY B 244      18.688  -9.868 -11.938  1.00  0.540          H  
ATOM   3628 1HA  GLY B 244      18.978 -12.188 -12.034  1.00  0.580          H  
ATOM   3629 2HA  GLY B 244      17.536 -12.338 -11.045  1.00  0.580          H  
ATOM   3630  N   ASP B 245      16.230 -13.303 -12.921  1.00  0.440          N  
ATOM   3631  CA  ASP B 245      15.399 -13.903 -13.942  1.00  0.470          C  
ATOM   3632  C   ASP B 245      14.016 -13.267 -14.042  1.00  0.370          C  
ATOM   3633  O   ASP B 245      13.113 -13.799 -14.696  1.00  0.370          O  
ATOM   3634  CB  ASP B 245      15.309 -15.401 -13.662  1.00  0.650          C  
ATOM   3635  CG  ASP B 245      14.777 -15.713 -12.267  1.00  0.650          C  
ATOM   3636  OD1 ASP B 245      14.702 -14.778 -11.463  1.00  0.650          O  
ATOM   3637  OD2 ASP B 245      14.460 -16.874 -11.996  1.00  0.650          O  
ATOM   3638  H   ASP B 245      16.048 -13.623 -11.963  1.00  0.530          H  
ATOM   3639  HA  ASP B 245      15.895 -13.770 -14.904  1.00  0.560          H  
ATOM   3640 1HB  ASP B 245      14.639 -15.842 -14.367  1.00  0.780          H  
ATOM   3641 2HB  ASP B 245      16.284 -15.868 -13.796  1.00  0.780          H  
ATOM   3642  N   ARG B 246      13.829 -12.109 -13.408  1.00  0.320          N  
ATOM   3643  CA  ARG B 246      12.523 -11.467 -13.436  1.00  0.290          C  
ATOM   3644  C   ARG B 246      12.507 -10.029 -13.967  1.00  0.270          C  
ATOM   3645  O   ARG B 246      13.341  -9.181 -13.625  1.00  0.290          O  
ATOM   3646  CB  ARG B 246      11.947 -11.503 -12.038  1.00  0.420          C  
ATOM   3647  CG  ARG B 246      11.572 -12.900 -11.519  1.00  0.420          C  
ATOM   3648  CD  ARG B 246      11.329 -12.868 -10.068  1.00  0.420          C  
ATOM   3649  NE  ARG B 246      10.725 -14.070  -9.537  1.00  0.420          N  
ATOM   3650  CZ  ARG B 246      11.349 -15.240  -9.231  1.00  0.420          C  
ATOM   3651  NH1 ARG B 246      12.636 -15.455  -9.484  1.00  0.420          N  
ATOM   3652  NH2 ARG B 246      10.644 -16.205  -8.653  1.00  0.420          N  
ATOM   3653  H   ARG B 246      14.591 -11.684 -12.868  1.00  0.380          H  
ATOM   3654  HA  ARG B 246      11.880 -12.060 -14.074  1.00  0.350          H  
ATOM   3655 1HB  ARG B 246      12.649 -11.047 -11.338  1.00  0.500          H  
ATOM   3656 2HB  ARG B 246      11.038 -10.915 -12.034  1.00  0.500          H  
ATOM   3657 1HG  ARG B 246      10.664 -13.240 -12.016  1.00  0.500          H  
ATOM   3658 2HG  ARG B 246      12.377 -13.601 -11.721  1.00  0.500          H  
ATOM   3659 1HD  ARG B 246      12.273 -12.701  -9.551  1.00  0.500          H  
ATOM   3660 2HD  ARG B 246      10.661 -12.058  -9.844  1.00  0.500          H  
ATOM   3661  HE  ARG B 246       9.726 -13.987  -9.283  1.00  0.500          H  
ATOM   3662 1HH1 ARG B 246      13.236 -14.778  -9.972  1.00  0.500          H  
ATOM   3663 2HH1 ARG B 246      13.052 -16.336  -9.236  1.00  0.500          H  
ATOM   3664 1HH2 ARG B 246       9.644 -16.054  -8.429  1.00  0.500          H  
ATOM   3665 2HH2 ARG B 246      11.082 -17.076  -8.417  1.00  0.500          H  
ATOM   3666  N   VAL B 247      11.509  -9.760 -14.803  1.00  0.240          N  
ATOM   3667  CA  VAL B 247      11.306  -8.438 -15.393  1.00  0.240          C  
ATOM   3668  C   VAL B 247       9.888  -7.928 -15.167  1.00  0.200          C  
ATOM   3669  O   VAL B 247       8.912  -8.640 -15.401  1.00  0.170          O  
ATOM   3670  CB  VAL B 247      11.613  -8.440 -16.913  1.00  0.340          C  
ATOM   3671  CG1 VAL B 247      11.358  -7.025 -17.529  1.00  0.340          C  
ATOM   3672  CG2 VAL B 247      13.063  -8.850 -17.156  1.00  0.340          C  
ATOM   3673  H   VAL B 247      10.872 -10.536 -15.018  1.00  0.290          H  
ATOM   3674  HA  VAL B 247      11.996  -7.752 -14.917  1.00  0.290          H  
ATOM   3675  HB  VAL B 247      10.959  -9.135 -17.389  1.00  0.400          H  
ATOM   3676 1HG1 VAL B 247      11.572  -7.049 -18.596  1.00  0.400          H  
ATOM   3677 2HG1 VAL B 247      10.326  -6.729 -17.389  1.00  0.400          H  
ATOM   3678 3HG1 VAL B 247      12.016  -6.295 -17.046  1.00  0.400          H  
ATOM   3679 1HG2 VAL B 247      13.282  -8.858 -18.217  1.00  0.400          H  
ATOM   3680 2HG2 VAL B 247      13.692  -8.134 -16.671  1.00  0.400          H  
ATOM   3681 3HG2 VAL B 247      13.248  -9.840 -16.746  1.00  0.400          H  
ATOM   3682  N   VAL B 248       9.764  -6.695 -14.706  1.00  0.220          N  
ATOM   3683  CA  VAL B 248       8.443  -6.138 -14.496  1.00  0.200          C  
ATOM   3684  C   VAL B 248       8.236  -4.954 -15.411  1.00  0.210          C  
ATOM   3685  O   VAL B 248       9.066  -4.045 -15.478  1.00  0.270          O  
ATOM   3686  CB  VAL B 248       8.239  -5.652 -13.072  1.00  0.290          C  
ATOM   3687  CG1 VAL B 248       6.793  -5.141 -12.933  1.00  0.290          C  
ATOM   3688  CG2 VAL B 248       8.577  -6.722 -12.134  1.00  0.290          C  
ATOM   3689  H   VAL B 248      10.610  -6.158 -14.509  1.00  0.260          H  
ATOM   3690  HA  VAL B 248       7.696  -6.893 -14.724  1.00  0.240          H  
ATOM   3691  HB  VAL B 248       8.891  -4.809 -12.883  1.00  0.350          H  
ATOM   3692 1HG1 VAL B 248       6.631  -4.783 -11.955  1.00  0.350          H  
ATOM   3693 2HG1 VAL B 248       6.593  -4.340 -13.628  1.00  0.350          H  
ATOM   3694 3HG1 VAL B 248       6.105  -5.957 -13.136  1.00  0.350          H  
ATOM   3695 1HG2 VAL B 248       8.451  -6.351 -11.136  1.00  0.350          H  
ATOM   3696 2HG2 VAL B 248       7.932  -7.582 -12.309  1.00  0.350          H  
ATOM   3697 3HG2 VAL B 248       9.612  -7.011 -12.277  1.00  0.350          H  
ATOM   3698  N   VAL B 249       7.133  -4.962 -16.132  1.00  0.180          N  
ATOM   3699  CA  VAL B 249       6.864  -3.872 -17.034  1.00  0.190          C  
ATOM   3700  C   VAL B 249       5.581  -3.132 -16.673  1.00  0.190          C  
ATOM   3701  O   VAL B 249       4.507  -3.717 -16.522  1.00  0.170          O  
ATOM   3702  CB  VAL B 249       6.805  -4.376 -18.474  1.00  0.260          C  
ATOM   3703  CG1 VAL B 249       6.561  -3.183 -19.427  1.00  0.260          C  
ATOM   3704  CG2 VAL B 249       8.072  -5.145 -18.755  1.00  0.260          C  
ATOM   3705  H   VAL B 249       6.499  -5.750 -16.034  1.00  0.220          H  
ATOM   3706  HA  VAL B 249       7.685  -3.172 -16.972  1.00  0.230          H  
ATOM   3707  HB  VAL B 249       5.976  -5.032 -18.603  1.00  0.310          H  
ATOM   3708 1HG1 VAL B 249       6.520  -3.539 -20.440  1.00  0.310          H  
ATOM   3709 2HG1 VAL B 249       5.625  -2.685 -19.190  1.00  0.310          H  
ATOM   3710 3HG1 VAL B 249       7.385  -2.471 -19.329  1.00  0.310          H  
ATOM   3711 1HG2 VAL B 249       8.059  -5.512 -19.769  1.00  0.310          H  
ATOM   3712 2HG2 VAL B 249       8.902  -4.490 -18.598  1.00  0.310          H  
ATOM   3713 3HG2 VAL B 249       8.153  -5.987 -18.079  1.00  0.310          H  
ATOM   3714  N   PHE B 250       5.698  -1.826 -16.536  1.00  0.220          N  
ATOM   3715  CA  PHE B 250       4.546  -1.000 -16.206  1.00  0.240          C  
ATOM   3716  C   PHE B 250       4.222  -0.065 -17.340  1.00  0.240          C  
ATOM   3717  O   PHE B 250       5.123   0.463 -18.009  1.00  0.260          O  
ATOM   3718  CB  PHE B 250       4.815  -0.140 -14.978  1.00  0.330          C  
ATOM   3719  CG  PHE B 250       5.016  -0.882 -13.742  1.00  0.330          C  
ATOM   3720  CD1 PHE B 250       6.264  -1.289 -13.384  1.00  0.330          C  
ATOM   3721  CD2 PHE B 250       3.961  -1.160 -12.909  1.00  0.330          C  
ATOM   3722  CE1 PHE B 250       6.444  -1.958 -12.235  1.00  0.330          C  
ATOM   3723  CE2 PHE B 250       4.158  -1.847 -11.741  1.00  0.330          C  
ATOM   3724  CZ  PHE B 250       5.402  -2.245 -11.412  1.00  0.330          C  
ATOM   3725  H   PHE B 250       6.629  -1.418 -16.666  1.00  0.260          H  
ATOM   3726  HA  PHE B 250       3.680  -1.640 -16.023  1.00  0.290          H  
ATOM   3727 1HB  PHE B 250       5.695   0.467 -15.152  1.00  0.390          H  
ATOM   3728 2HB  PHE B 250       3.979   0.543 -14.830  1.00  0.390          H  
ATOM   3729  HD1 PHE B 250       7.119  -1.070 -14.038  1.00  0.390          H  
ATOM   3730  HD2 PHE B 250       2.957  -0.826 -13.189  1.00  0.390          H  
ATOM   3731  HE1 PHE B 250       7.418  -2.270 -11.981  1.00  0.390          H  
ATOM   3732  HE2 PHE B 250       3.320  -2.068 -11.079  1.00  0.390          H  
ATOM   3733  HZ  PHE B 250       5.567  -2.786 -10.495  1.00  0.390          H  
ATOM   3734  N   GLY B 251       2.944   0.228 -17.503  1.00  0.240          N  
ATOM   3735  CA  GLY B 251       2.534   1.208 -18.499  1.00  0.240          C  
ATOM   3736  C   GLY B 251       1.044   1.292 -18.619  1.00  0.240          C  
ATOM   3737  O   GLY B 251       0.313   0.932 -17.686  1.00  0.250          O  
ATOM   3738  H   GLY B 251       2.242  -0.279 -16.943  1.00  0.290          H  
ATOM   3739 1HA  GLY B 251       2.930   2.186 -18.232  1.00  0.290          H  
ATOM   3740 2HA  GLY B 251       2.939   0.960 -19.462  1.00  0.290          H  
ATOM   3741  N   THR B 252       0.601   1.833 -19.747  1.00  0.230          N  
ATOM   3742  CA  THR B 252      -0.820   2.008 -19.981  1.00  0.230          C  
ATOM   3743  C   THR B 252      -1.177   1.357 -21.285  1.00  0.200          C  
ATOM   3744  O   THR B 252      -0.293   0.956 -22.045  1.00  0.180          O  
ATOM   3745  CB  THR B 252      -1.239   3.493 -20.018  1.00  0.320          C  
ATOM   3746  OG1 THR B 252      -0.637   4.147 -21.148  1.00  0.320          O  
ATOM   3747  CG2 THR B 252      -0.797   4.188 -18.749  1.00  0.320          C  
ATOM   3748  H   THR B 252       1.273   2.102 -20.479  1.00  0.280          H  
ATOM   3749  HA  THR B 252      -1.379   1.505 -19.198  1.00  0.280          H  
ATOM   3750  HB  THR B 252      -2.319   3.555 -20.098  1.00  0.390          H  
ATOM   3751  HG1 THR B 252      -1.036   3.819 -21.960  1.00  0.390          H  
ATOM   3752 1HG2 THR B 252      -1.109   5.229 -18.779  1.00  0.390          H  
ATOM   3753 2HG2 THR B 252      -1.258   3.695 -17.890  1.00  0.390          H  
ATOM   3754 3HG2 THR B 252       0.283   4.139 -18.657  1.00  0.390          H  
ATOM   3755  N   ARG B 253      -2.463   1.202 -21.512  1.00  0.200          N  
ATOM   3756  CA  ARG B 253      -2.959   0.622 -22.734  1.00  0.210          C  
ATOM   3757  C   ARG B 253      -4.243   1.274 -23.237  1.00  0.200          C  
ATOM   3758  O   ARG B 253      -5.120   1.670 -22.463  1.00  0.240          O  
ATOM   3759  CB  ARG B 253      -3.121  -0.878 -22.526  1.00  0.290          C  
ATOM   3760  CG  ARG B 253      -4.047  -1.286 -21.392  1.00  0.290          C  
ATOM   3761  CD  ARG B 253      -4.174  -2.735 -21.287  1.00  0.290          C  
ATOM   3762  NE  ARG B 253      -5.092  -3.118 -20.238  1.00  0.290          N  
ATOM   3763  CZ  ARG B 253      -5.562  -4.366 -20.046  1.00  0.290          C  
ATOM   3764  NH1 ARG B 253      -5.188  -5.350 -20.825  1.00  0.290          N  
ATOM   3765  NH2 ARG B 253      -6.404  -4.602 -19.084  1.00  0.290          N  
ATOM   3766  H   ARG B 253      -3.115   1.498 -20.788  1.00  0.240          H  
ATOM   3767  HA  ARG B 253      -2.198   0.763 -23.502  1.00  0.250          H  
ATOM   3768 1HB  ARG B 253      -3.485  -1.337 -23.447  1.00  0.350          H  
ATOM   3769 2HB  ARG B 253      -2.150  -1.298 -22.308  1.00  0.350          H  
ATOM   3770 1HG  ARG B 253      -3.633  -0.928 -20.450  1.00  0.350          H  
ATOM   3771 2HG  ARG B 253      -5.020  -0.853 -21.530  1.00  0.350          H  
ATOM   3772 1HD  ARG B 253      -4.562  -3.103 -22.220  1.00  0.350          H  
ATOM   3773 2HD  ARG B 253      -3.198  -3.180 -21.079  1.00  0.350          H  
ATOM   3774  HE  ARG B 253      -5.400  -2.392 -19.601  1.00  0.350          H  
ATOM   3775 1HH1 ARG B 253      -4.522  -5.188 -21.559  1.00  0.350          H  
ATOM   3776 2HH1 ARG B 253      -5.542  -6.285 -20.666  1.00  0.350          H  
ATOM   3777 1HH2 ARG B 253      -6.693  -3.860 -18.461  1.00  0.350          H  
ATOM   3778 2HH2 ARG B 253      -6.772  -5.545 -18.963  1.00  0.350          H  
ATOM   3779  N   GLU B 254      -4.346   1.366 -24.552  1.00  0.190          N  
ATOM   3780  CA  GLU B 254      -5.528   1.891 -25.212  1.00  0.220          C  
ATOM   3781  C   GLU B 254      -6.423   0.721 -25.526  1.00  0.210          C  
ATOM   3782  O   GLU B 254      -6.047  -0.165 -26.293  1.00  0.200          O  
ATOM   3783  CB  GLU B 254      -5.138   2.640 -26.490  1.00  0.300          C  
ATOM   3784  CG  GLU B 254      -6.292   3.256 -27.255  1.00  0.300          C  
ATOM   3785  CD  GLU B 254      -5.860   3.980 -28.520  1.00  0.300          C  
ATOM   3786  OE1 GLU B 254      -4.670   4.173 -28.737  1.00  0.300          O  
ATOM   3787  OE2 GLU B 254      -6.730   4.340 -29.273  1.00  0.300          O  
ATOM   3788  H   GLU B 254      -3.572   0.996 -25.108  1.00  0.230          H  
ATOM   3789  HA  GLU B 254      -6.057   2.567 -24.537  1.00  0.260          H  
ATOM   3790 1HB  GLU B 254      -4.432   3.432 -26.244  1.00  0.360          H  
ATOM   3791 2HB  GLU B 254      -4.641   1.960 -27.158  1.00  0.360          H  
ATOM   3792 1HG  GLU B 254      -6.998   2.470 -27.528  1.00  0.360          H  
ATOM   3793 2HG  GLU B 254      -6.810   3.956 -26.598  1.00  0.360          H  
ATOM   3794  N   VAL B 255      -7.605   0.679 -24.932  1.00  0.220          N  
ATOM   3795  CA  VAL B 255      -8.459  -0.482 -25.121  1.00  0.230          C  
ATOM   3796  C   VAL B 255      -9.821  -0.116 -25.717  1.00  0.250          C  
ATOM   3797  O   VAL B 255     -10.503   0.802 -25.253  1.00  0.270          O  
ATOM   3798  CB  VAL B 255      -8.590  -1.221 -23.765  1.00  0.320          C  
ATOM   3799  CG1 VAL B 255      -9.467  -2.420 -23.890  1.00  0.320          C  
ATOM   3800  CG2 VAL B 255      -7.201  -1.655 -23.291  1.00  0.320          C  
ATOM   3801  H   VAL B 255      -7.895   1.439 -24.303  1.00  0.260          H  
ATOM   3802  HA  VAL B 255      -7.973  -1.162 -25.819  1.00  0.280          H  
ATOM   3803  HB  VAL B 255      -9.036  -0.543 -23.032  1.00  0.380          H  
ATOM   3804 1HG1 VAL B 255      -9.546  -2.918 -22.928  1.00  0.380          H  
ATOM   3805 2HG1 VAL B 255     -10.451  -2.139 -24.224  1.00  0.380          H  
ATOM   3806 3HG1 VAL B 255      -9.026  -3.090 -24.612  1.00  0.380          H  
ATOM   3807 1HG2 VAL B 255      -7.277  -2.164 -22.342  1.00  0.380          H  
ATOM   3808 2HG2 VAL B 255      -6.762  -2.323 -24.017  1.00  0.380          H  
ATOM   3809 3HG2 VAL B 255      -6.573  -0.782 -23.179  1.00  0.380          H  
ATOM   3810  N   THR B 256     -10.197  -0.830 -26.783  1.00  0.270          N  
ATOM   3811  CA  THR B 256     -11.479  -0.631 -27.460  1.00  0.300          C  
ATOM   3812  C   THR B 256     -12.345  -1.863 -27.272  1.00  0.300          C  
ATOM   3813  O   THR B 256     -11.930  -2.982 -27.602  1.00  0.300          O  
ATOM   3814  CB  THR B 256     -11.298  -0.382 -28.978  1.00  0.410          C  
ATOM   3815  OG1 THR B 256     -10.506   0.787 -29.188  1.00  0.410          O  
ATOM   3816  CG2 THR B 256     -12.673  -0.183 -29.648  1.00  0.410          C  
ATOM   3817  H   THR B 256      -9.572  -1.562 -27.135  1.00  0.320          H  
ATOM   3818  HA  THR B 256     -11.990   0.219 -27.015  1.00  0.360          H  
ATOM   3819  HB  THR B 256     -10.794  -1.238 -29.432  1.00  0.490          H  
ATOM   3820  HG1 THR B 256      -9.603   0.604 -28.912  1.00  0.490          H  
ATOM   3821 1HG2 THR B 256     -12.530  -0.004 -30.710  1.00  0.490          H  
ATOM   3822 2HG2 THR B 256     -13.288  -1.070 -29.520  1.00  0.490          H  
ATOM   3823 3HG2 THR B 256     -13.184   0.670 -29.202  1.00  0.490          H  
ATOM   3824  N   SER B 257     -13.549  -1.672 -26.759  1.00  0.330          N  
ATOM   3825  CA  SER B 257     -14.460  -2.770 -26.485  1.00  0.360          C  
ATOM   3826  C   SER B 257     -15.168  -3.251 -27.732  1.00  0.390          C  
ATOM   3827  O   SER B 257     -15.273  -2.534 -28.730  1.00  0.400          O  
ATOM   3828  CB  SER B 257     -15.510  -2.342 -25.509  1.00  0.490          C  
ATOM   3829  OG  SER B 257     -16.389  -1.438 -26.097  1.00  0.490          O  
ATOM   3830  H   SER B 257     -13.837  -0.710 -26.553  1.00  0.400          H  
ATOM   3831  HA  SER B 257     -13.894  -3.591 -26.054  1.00  0.430          H  
ATOM   3832 1HB  SER B 257     -16.058  -3.206 -25.173  1.00  0.590          H  
ATOM   3833 2HB  SER B 257     -15.045  -1.886 -24.655  1.00  0.590          H  
ATOM   3834  HG  SER B 257     -16.693  -0.874 -25.363  1.00  0.590          H  
ATOM   3835  N   LEU B 258     -15.777  -4.427 -27.636  1.00  0.450          N  
ATOM   3836  CA  LEU B 258     -16.602  -4.983 -28.708  1.00  0.530          C  
ATOM   3837  C   LEU B 258     -17.804  -4.075 -29.010  1.00  0.530          C  
ATOM   3838  O   LEU B 258     -18.390  -4.121 -30.090  1.00  0.670          O  
ATOM   3839  CB  LEU B 258     -17.099  -6.377 -28.296  1.00  0.710          C  
ATOM   3840  CG  LEU B 258     -17.756  -7.281 -29.368  1.00  0.710          C  
ATOM   3841  CD1 LEU B 258     -16.739  -7.603 -30.483  1.00  0.710          C  
ATOM   3842  CD2 LEU B 258     -18.232  -8.555 -28.686  1.00  0.710          C  
ATOM   3843  H   LEU B 258     -15.631  -5.010 -26.803  1.00  0.540          H  
ATOM   3844  HA  LEU B 258     -15.981  -5.050 -29.596  1.00  0.640          H  
ATOM   3845 1HB  LEU B 258     -16.249  -6.929 -27.930  1.00  0.850          H  
ATOM   3846 2HB  LEU B 258     -17.806  -6.262 -27.473  1.00  0.850          H  
ATOM   3847  HG  LEU B 258     -18.608  -6.771 -29.823  1.00  0.850          H  
ATOM   3848 1HD1 LEU B 258     -17.205  -8.251 -31.223  1.00  0.850          H  
ATOM   3849 2HD1 LEU B 258     -16.411  -6.696 -30.976  1.00  0.850          H  
ATOM   3850 3HD1 LEU B 258     -15.873  -8.110 -30.053  1.00  0.850          H  
ATOM   3851 1HD2 LEU B 258     -18.696  -9.215 -29.417  1.00  0.850          H  
ATOM   3852 2HD2 LEU B 258     -17.394  -9.047 -28.240  1.00  0.850          H  
ATOM   3853 3HD2 LEU B 258     -18.955  -8.306 -27.910  1.00  0.850          H  
ATOM   3854  N   ARG B 259     -18.198  -3.289 -28.006  1.00  0.490          N  
ATOM   3855  CA  ARG B 259     -19.344  -2.396 -28.045  1.00  0.510          C  
ATOM   3856  C   ARG B 259     -18.984  -1.013 -28.607  1.00  0.490          C  
ATOM   3857  O   ARG B 259     -19.837  -0.126 -28.673  1.00  0.560          O  
ATOM   3858  CB  ARG B 259     -19.860  -2.211 -26.635  1.00  0.710          C  
ATOM   3859  CG  ARG B 259     -20.354  -3.475 -25.975  1.00  0.710          C  
ATOM   3860  CD  ARG B 259     -20.779  -3.197 -24.613  1.00  0.710          C  
ATOM   3861  NE  ARG B 259     -21.063  -4.393 -23.861  1.00  0.710          N  
ATOM   3862  CZ  ARG B 259     -22.248  -5.036 -23.782  1.00  0.710          C  
ATOM   3863  NH1 ARG B 259     -23.313  -4.578 -24.420  1.00  0.710          N  
ATOM   3864  NH2 ARG B 259     -22.337  -6.137 -23.051  1.00  0.710          N  
ATOM   3865  H   ARG B 259     -17.640  -3.312 -27.162  1.00  0.590          H  
ATOM   3866  HA  ARG B 259     -20.116  -2.846 -28.670  1.00  0.610          H  
ATOM   3867 1HB  ARG B 259     -19.069  -1.800 -26.009  1.00  0.850          H  
ATOM   3868 2HB  ARG B 259     -20.681  -1.493 -26.632  1.00  0.850          H  
ATOM   3869 1HG  ARG B 259     -21.196  -3.877 -26.533  1.00  0.850          H  
ATOM   3870 2HG  ARG B 259     -19.553  -4.215 -25.936  1.00  0.850          H  
ATOM   3871 1HD  ARG B 259     -20.006  -2.636 -24.086  1.00  0.850          H  
ATOM   3872 2HD  ARG B 259     -21.673  -2.617 -24.663  1.00  0.850          H  
ATOM   3873  HE  ARG B 259     -20.261  -4.768 -23.339  1.00  0.850          H  
ATOM   3874 1HH1 ARG B 259     -23.253  -3.727 -24.964  1.00  0.850          H  
ATOM   3875 2HH1 ARG B 259     -24.193  -5.063 -24.346  1.00  0.850          H  
ATOM   3876 1HH2 ARG B 259     -21.520  -6.482 -22.562  1.00  0.850          H  
ATOM   3877 2HH2 ARG B 259     -23.214  -6.629 -22.978  1.00  0.850          H  
ATOM   3878  N   GLY B 260     -17.716  -0.820 -28.990  1.00  0.450          N  
ATOM   3879  CA  GLY B 260     -17.225   0.437 -29.540  1.00  0.480          C  
ATOM   3880  C   GLY B 260     -16.771   1.482 -28.517  1.00  0.490          C  
ATOM   3881  O   GLY B 260     -16.435   2.606 -28.903  1.00  0.750          O  
ATOM   3882  H   GLY B 260     -17.039  -1.582 -28.916  1.00  0.540          H  
ATOM   3883 1HA  GLY B 260     -16.386   0.210 -30.199  1.00  0.580          H  
ATOM   3884 2HA  GLY B 260     -17.999   0.869 -30.170  1.00  0.580          H  
ATOM   3885  N   THR B 261     -16.771   1.148 -27.233  1.00  0.430          N  
ATOM   3886  CA  THR B 261     -16.356   2.124 -26.241  1.00  0.420          C  
ATOM   3887  C   THR B 261     -14.838   2.109 -26.148  1.00  0.370          C  
ATOM   3888  O   THR B 261     -14.203   1.085 -26.417  1.00  0.380          O  
ATOM   3889  CB  THR B 261     -17.004   1.793 -24.873  1.00  0.590          C  
ATOM   3890  OG1 THR B 261     -16.576   0.488 -24.433  1.00  0.590          O  
ATOM   3891  CG2 THR B 261     -18.488   1.767 -25.015  1.00  0.590          C  
ATOM   3892  H   THR B 261     -17.046   0.215 -26.951  1.00  0.520          H  
ATOM   3893  HA  THR B 261     -16.674   3.118 -26.556  1.00  0.500          H  
ATOM   3894  HB  THR B 261     -16.712   2.541 -24.136  1.00  0.710          H  
ATOM   3895  HG1 THR B 261     -16.874   0.296 -23.507  1.00  0.710          H  
ATOM   3896 1HG2 THR B 261     -18.923   1.529 -24.052  1.00  0.710          H  
ATOM   3897 2HG2 THR B 261     -18.844   2.739 -25.345  1.00  0.710          H  
ATOM   3898 3HG2 THR B 261     -18.788   1.011 -25.741  1.00  0.710          H  
ATOM   3899  N   THR B 262     -14.237   3.211 -25.697  1.00  0.360          N  
ATOM   3900  CA  THR B 262     -12.785   3.234 -25.537  1.00  0.350          C  
ATOM   3901  C   THR B 262     -12.355   3.843 -24.220  1.00  0.380          C  
ATOM   3902  O   THR B 262     -12.988   4.781 -23.727  1.00  0.490          O  
ATOM   3903  CB  THR B 262     -12.125   4.059 -26.654  1.00  0.490          C  
ATOM   3904  OG1 THR B 262     -12.589   5.420 -26.569  1.00  0.490          O  
ATOM   3905  CG2 THR B 262     -12.473   3.494 -28.017  1.00  0.490          C  
ATOM   3906  H   THR B 262     -14.774   4.040 -25.488  1.00  0.430          H  
ATOM   3907  HA  THR B 262     -12.412   2.217 -25.577  1.00  0.420          H  
ATOM   3908  HB  THR B 262     -11.041   4.037 -26.522  1.00  0.590          H  
ATOM   3909  HG1 THR B 262     -12.297   5.814 -25.736  1.00  0.590          H  
ATOM   3910 1HG2 THR B 262     -11.989   4.086 -28.789  1.00  0.590          H  
ATOM   3911 2HG2 THR B 262     -12.121   2.477 -28.070  1.00  0.590          H  
ATOM   3912 3HG2 THR B 262     -13.546   3.515 -28.176  1.00  0.590          H  
ATOM   3913  N   ALA B 263     -11.209   3.395 -23.716  1.00  0.300          N  
ATOM   3914  CA  ALA B 263     -10.617   3.968 -22.508  1.00  0.320          C  
ATOM   3915  C   ALA B 263      -9.133   3.671 -22.412  1.00  0.280          C  
ATOM   3916  O   ALA B 263      -8.636   2.721 -23.024  1.00  0.260          O  
ATOM   3917  CB  ALA B 263     -11.298   3.437 -21.254  1.00  0.440          C  
ATOM   3918  H   ALA B 263     -10.771   2.593 -24.184  1.00  0.360          H  
ATOM   3919  HA  ALA B 263     -10.745   5.050 -22.552  1.00  0.380          H  
ATOM   3920 1HB  ALA B 263     -10.852   3.899 -20.374  1.00  0.530          H  
ATOM   3921 2HB  ALA B 263     -12.360   3.674 -21.287  1.00  0.530          H  
ATOM   3922 3HB  ALA B 263     -11.164   2.370 -21.194  1.00  0.530          H  
ATOM   3923  N   THR B 264      -8.425   4.481 -21.626  1.00  0.290          N  
ATOM   3924  CA  THR B 264      -7.028   4.188 -21.340  1.00  0.270          C  
ATOM   3925  C   THR B 264      -6.966   3.525 -19.979  1.00  0.290          C  
ATOM   3926  O   THR B 264      -7.458   4.066 -18.987  1.00  0.330          O  
ATOM   3927  CB  THR B 264      -6.130   5.441 -21.358  1.00  0.390          C  
ATOM   3928  OG1 THR B 264      -6.172   6.036 -22.660  1.00  0.390          O  
ATOM   3929  CG2 THR B 264      -4.669   5.030 -21.040  1.00  0.390          C  
ATOM   3930  H   THR B 264      -8.870   5.272 -21.181  1.00  0.350          H  
ATOM   3931  HA  THR B 264      -6.650   3.488 -22.079  1.00  0.320          H  
ATOM   3932  HB  THR B 264      -6.477   6.160 -20.620  1.00  0.460          H  
ATOM   3933  HG1 THR B 264      -7.048   6.391 -22.815  1.00  0.460          H  
ATOM   3934 1HG2 THR B 264      -4.032   5.911 -21.065  1.00  0.460          H  
ATOM   3935 2HG2 THR B 264      -4.612   4.578 -20.049  1.00  0.460          H  
ATOM   3936 3HG2 THR B 264      -4.325   4.312 -21.786  1.00  0.460          H  
ATOM   3937  N   LEU B 265      -6.393   2.339 -19.953  1.00  0.280          N  
ATOM   3938  CA  LEU B 265      -6.292   1.546 -18.741  1.00  0.310          C  
ATOM   3939  C   LEU B 265      -4.830   1.325 -18.343  1.00  0.280          C  
ATOM   3940  O   LEU B 265      -3.935   1.385 -19.184  1.00  0.260          O  
ATOM   3941  CB  LEU B 265      -7.025   0.213 -18.965  1.00  0.420          C  
ATOM   3942  CG  LEU B 265      -8.543   0.319 -19.444  1.00  0.420          C  
ATOM   3943  CD1 LEU B 265      -9.072  -1.063 -19.715  1.00  0.420          C  
ATOM   3944  CD2 LEU B 265      -9.414   1.002 -18.395  1.00  0.420          C  
ATOM   3945  H   LEU B 265      -6.016   1.997 -20.840  1.00  0.340          H  
ATOM   3946  HA  LEU B 265      -6.770   2.086 -17.926  1.00  0.370          H  
ATOM   3947 1HB  LEU B 265      -6.488  -0.343 -19.721  1.00  0.510          H  
ATOM   3948 2HB  LEU B 265      -7.001  -0.357 -18.036  1.00  0.510          H  
ATOM   3949  HG  LEU B 265      -8.584   0.890 -20.380  1.00  0.510          H  
ATOM   3950 1HD1 LEU B 265     -10.099  -0.997 -20.064  1.00  0.510          H  
ATOM   3951 2HD1 LEU B 265      -8.467  -1.545 -20.471  1.00  0.510          H  
ATOM   3952 3HD1 LEU B 265      -9.037  -1.638 -18.794  1.00  0.510          H  
ATOM   3953 1HD2 LEU B 265     -10.442   1.053 -18.758  1.00  0.510          H  
ATOM   3954 2HD2 LEU B 265      -9.384   0.426 -17.472  1.00  0.510          H  
ATOM   3955 3HD2 LEU B 265      -9.056   2.013 -18.206  1.00  0.510          H  
ATOM   3956  N   ASP B 266      -4.573   1.114 -17.057  1.00  0.350          N  
ATOM   3957  CA  ASP B 266      -3.210   0.846 -16.573  1.00  0.330          C  
ATOM   3958  C   ASP B 266      -2.906  -0.652 -16.559  1.00  0.290          C  
ATOM   3959  O   ASP B 266      -3.831  -1.459 -16.416  1.00  0.360          O  
ATOM   3960  CB  ASP B 266      -3.059   1.373 -15.147  1.00  0.470          C  
ATOM   3961  CG  ASP B 266      -3.165   2.892 -15.024  1.00  0.470          C  
ATOM   3962  OD1 ASP B 266      -2.897   3.605 -15.961  1.00  0.470          O  
ATOM   3963  OD2 ASP B 266      -3.546   3.321 -13.966  1.00  0.470          O  
ATOM   3964  H   ASP B 266      -5.335   1.124 -16.394  1.00  0.420          H  
ATOM   3965  HA  ASP B 266      -2.493   1.345 -17.221  1.00  0.400          H  
ATOM   3966 1HB  ASP B 266      -3.816   0.918 -14.512  1.00  0.560          H  
ATOM   3967 2HB  ASP B 266      -2.087   1.066 -14.759  1.00  0.560          H  
ATOM   3968  N   PHE B 267      -1.619  -1.031 -16.613  1.00  0.240          N  
ATOM   3969  CA  PHE B 267      -1.266  -2.449 -16.430  1.00  0.200          C  
ATOM   3970  C   PHE B 267       0.101  -2.699 -15.780  1.00  0.190          C  
ATOM   3971  O   PHE B 267       1.025  -1.872 -15.856  1.00  0.200          O  
ATOM   3972  CB  PHE B 267      -1.213  -3.216 -17.768  1.00  0.300          C  
ATOM   3973  CG  PHE B 267      -0.066  -2.815 -18.766  1.00  0.300          C  
ATOM   3974  CD1 PHE B 267       1.215  -3.387 -18.655  1.00  0.300          C  
ATOM   3975  CD2 PHE B 267      -0.276  -1.962 -19.831  1.00  0.300          C  
ATOM   3976  CE1 PHE B 267       2.224  -3.103 -19.548  1.00  0.300          C  
ATOM   3977  CE2 PHE B 267       0.755  -1.697 -20.734  1.00  0.300          C  
ATOM   3978  CZ  PHE B 267       1.985  -2.262 -20.586  1.00  0.300          C  
ATOM   3979  H   PHE B 267      -0.892  -0.332 -16.793  1.00  0.290          H  
ATOM   3980  HA  PHE B 267      -2.022  -2.910 -15.791  1.00  0.240          H  
ATOM   3981 1HB  PHE B 267      -1.118  -4.291 -17.560  1.00  0.360          H  
ATOM   3982 2HB  PHE B 267      -2.165  -3.083 -18.281  1.00  0.360          H  
ATOM   3983  HD1 PHE B 267       1.417  -4.075 -17.845  1.00  0.360          H  
ATOM   3984  HD2 PHE B 267      -1.253  -1.509 -19.965  1.00  0.360          H  
ATOM   3985  HE1 PHE B 267       3.206  -3.568 -19.426  1.00  0.360          H  
ATOM   3986  HE2 PHE B 267       0.594  -1.050 -21.569  1.00  0.360          H  
ATOM   3987  HZ  PHE B 267       2.760  -2.047 -21.300  1.00  0.360          H  
ATOM   3988  N   VAL B 268       0.238  -3.916 -15.211  1.00  0.180          N  
ATOM   3989  CA  VAL B 268       1.508  -4.444 -14.734  1.00  0.190          C  
ATOM   3990  C   VAL B 268       1.774  -5.807 -15.353  1.00  0.160          C  
ATOM   3991  O   VAL B 268       1.014  -6.759 -15.149  1.00  0.160          O  
ATOM   3992  CB  VAL B 268       1.509  -4.730 -13.227  1.00  0.260          C  
ATOM   3993  CG1 VAL B 268       2.944  -5.276 -12.826  1.00  0.260          C  
ATOM   3994  CG2 VAL B 268       1.061  -3.520 -12.470  1.00  0.260          C  
ATOM   3995  H   VAL B 268      -0.587  -4.511 -15.088  1.00  0.220          H  
ATOM   3996  HA  VAL B 268       2.315  -3.758 -15.002  1.00  0.230          H  
ATOM   3997  HB  VAL B 268       0.811  -5.529 -13.020  1.00  0.310          H  
ATOM   3998 1HG1 VAL B 268       2.966  -5.533 -11.808  1.00  0.310          H  
ATOM   3999 2HG1 VAL B 268       3.197  -6.170 -13.383  1.00  0.310          H  
ATOM   4000 3HG1 VAL B 268       3.693  -4.508 -13.028  1.00  0.310          H  
ATOM   4001 1HG2 VAL B 268       1.046  -3.731 -11.408  1.00  0.310          H  
ATOM   4002 2HG2 VAL B 268       1.715  -2.718 -12.671  1.00  0.310          H  
ATOM   4003 3HG2 VAL B 268       0.067  -3.251 -12.797  1.00  0.310          H  
ATOM   4004  N   HIS B 269       2.888  -5.946 -16.029  1.00  0.140          N  
ATOM   4005  CA  HIS B 269       3.269  -7.217 -16.604  1.00  0.140          C  
ATOM   4006  C   HIS B 269       4.461  -7.815 -15.871  1.00  0.160          C  
ATOM   4007  O   HIS B 269       5.520  -7.201 -15.760  1.00  0.290          O  
ATOM   4008  CB  HIS B 269       3.561  -7.045 -18.085  1.00  0.200          C  
ATOM   4009  CG  HIS B 269       2.341  -6.811 -18.952  1.00  0.200          C  
ATOM   4010  ND1 HIS B 269       2.439  -6.586 -20.301  1.00  0.200          N  
ATOM   4011  CD2 HIS B 269       1.016  -6.813 -18.673  1.00  0.200          C  
ATOM   4012  CE1 HIS B 269       1.220  -6.451 -20.814  1.00  0.200          C  
ATOM   4013  NE2 HIS B 269       0.350  -6.590 -19.848  1.00  0.200          N  
ATOM   4014  H   HIS B 269       3.476  -5.130 -16.178  1.00  0.170          H  
ATOM   4015  HA  HIS B 269       2.449  -7.922 -16.510  1.00  0.170          H  
ATOM   4016 1HB  HIS B 269       4.172  -6.171 -18.194  1.00  0.240          H  
ATOM   4017 2HB  HIS B 269       4.136  -7.877 -18.458  1.00  0.240          H  
ATOM   4018  HD2 HIS B 269       0.549  -6.970 -17.709  1.00  0.240          H  
ATOM   4019  HE1 HIS B 269       0.981  -6.268 -21.856  1.00  0.240          H  
ATOM   4020  HE2 HIS B 269      -0.674  -6.551 -19.948  1.00  0.240          H  
ATOM   4021  N   SER B 270       4.310  -9.028 -15.368  1.00  0.140          N  
ATOM   4022  CA  SER B 270       5.392  -9.658 -14.614  1.00  0.150          C  
ATOM   4023  C   SER B 270       5.909 -10.904 -15.300  1.00  0.130          C  
ATOM   4024  O   SER B 270       5.187 -11.884 -15.469  1.00  0.180          O  
ATOM   4025  CB  SER B 270       4.928 -10.005 -13.220  1.00  0.210          C  
ATOM   4026  OG  SER B 270       5.933 -10.666 -12.494  1.00  0.210          O  
ATOM   4027  H   SER B 270       3.407  -9.500 -15.486  1.00  0.170          H  
ATOM   4028  HA  SER B 270       6.223  -8.957 -14.534  1.00  0.180          H  
ATOM   4029 1HB  SER B 270       4.633  -9.107 -12.722  1.00  0.250          H  
ATOM   4030 2HB  SER B 270       4.067 -10.634 -13.279  1.00  0.250          H  
ATOM   4031  HG  SER B 270       5.558 -10.851 -11.620  1.00  0.250          H  
ATOM   4032  N   TRP B 271       7.166 -10.858 -15.727  1.00  0.150          N  
ATOM   4033  CA  TRP B 271       7.788 -11.953 -16.466  1.00  0.150          C  
ATOM   4034  C   TRP B 271       8.840 -12.712 -15.647  1.00  0.190          C  
ATOM   4035  O   TRP B 271       9.768 -12.101 -15.113  1.00  0.310          O  
ATOM   4036  CB  TRP B 271       8.542 -11.343 -17.650  1.00  0.210          C  
ATOM   4037  CG  TRP B 271       7.719 -10.729 -18.742  1.00  0.210          C  
ATOM   4038  CD1 TRP B 271       7.149  -9.480 -18.775  1.00  0.210          C  
ATOM   4039  CD2 TRP B 271       7.458 -11.318 -20.020  1.00  0.210          C  
ATOM   4040  NE1 TRP B 271       6.537  -9.284 -19.993  1.00  0.210          N  
ATOM   4041  CE2 TRP B 271       6.719 -10.392 -20.760  1.00  0.210          C  
ATOM   4042  CE3 TRP B 271       7.804 -12.528 -20.597  1.00  0.210          C  
ATOM   4043  CZ2 TRP B 271       6.313 -10.653 -22.052  1.00  0.210          C  
ATOM   4044  CZ3 TRP B 271       7.404 -12.796 -21.896  1.00  0.210          C  
ATOM   4045  CH2 TRP B 271       6.675 -11.883 -22.604  1.00  0.210          C  
ATOM   4046  H   TRP B 271       7.714 -10.015 -15.548  1.00  0.180          H  
ATOM   4047  HA  TRP B 271       7.017 -12.647 -16.801  1.00  0.180          H  
ATOM   4048 1HB  TRP B 271       9.185 -10.564 -17.270  1.00  0.250          H  
ATOM   4049 2HB  TRP B 271       9.188 -12.100 -18.089  1.00  0.250          H  
ATOM   4050  HD1 TRP B 271       7.187  -8.750 -17.962  1.00  0.250          H  
ATOM   4051  HE1 TRP B 271       6.050  -8.450 -20.308  1.00  0.250          H  
ATOM   4052  HE3 TRP B 271       8.389 -13.242 -20.033  1.00  0.250          H  
ATOM   4053  HZ2 TRP B 271       5.739  -9.931 -22.634  1.00  0.250          H  
ATOM   4054  HZ3 TRP B 271       7.688 -13.752 -22.344  1.00  0.250          H  
ATOM   4055  HH2 TRP B 271       6.378 -12.122 -23.626  1.00  0.250          H  
ATOM   4056  N   THR B 272       8.774 -14.048 -15.647  1.00  0.190          N  
ATOM   4057  CA  THR B 272       9.809 -14.879 -15.002  1.00  0.220          C  
ATOM   4058  C   THR B 272      10.386 -15.760 -16.096  1.00  0.230          C  
ATOM   4059  O   THR B 272       9.638 -16.491 -16.755  1.00  0.260          O  
ATOM   4060  CB  THR B 272       9.259 -15.762 -13.865  1.00  0.300          C  
ATOM   4061  OG1 THR B 272       8.653 -14.937 -12.869  1.00  0.300          O  
ATOM   4062  CG2 THR B 272      10.428 -16.538 -13.212  1.00  0.300          C  
ATOM   4063  H   THR B 272       7.961 -14.500 -16.077  1.00  0.230          H  
ATOM   4064  HA  THR B 272      10.604 -14.246 -14.611  1.00  0.260          H  
ATOM   4065  HB  THR B 272       8.528 -16.461 -14.258  1.00  0.360          H  
ATOM   4066  HG1 THR B 272       7.849 -14.552 -13.230  1.00  0.360          H  
ATOM   4067 1HG2 THR B 272      10.043 -17.151 -12.400  1.00  0.360          H  
ATOM   4068 2HG2 THR B 272      10.911 -17.183 -13.948  1.00  0.360          H  
ATOM   4069 3HG2 THR B 272      11.163 -15.832 -12.815  1.00  0.360          H  
ATOM   4070  N   MET B 273      11.710 -15.723 -16.288  1.00  0.230          N  
ATOM   4071  CA  MET B 273      12.307 -16.445 -17.409  1.00  0.250          C  
ATOM   4072  C   MET B 273      13.419 -17.440 -17.081  1.00  0.300          C  
ATOM   4073  O   MET B 273      14.242 -17.212 -16.200  1.00  0.410          O  
ATOM   4074  CB  MET B 273      12.855 -15.383 -18.361  1.00  0.340          C  
ATOM   4075  CG  MET B 273      11.779 -14.396 -18.890  1.00  0.340          C  
ATOM   4076  SD  MET B 273      12.419 -13.114 -19.933  1.00  0.340          S  
ATOM   4077  CE  MET B 273      12.763 -14.008 -21.410  1.00  0.340          C  
ATOM   4078  H   MET B 273      12.291 -15.130 -15.684  1.00  0.280          H  
ATOM   4079  HA  MET B 273      11.525 -17.010 -17.895  1.00  0.300          H  
ATOM   4080 1HB  MET B 273      13.622 -14.799 -17.848  1.00  0.410          H  
ATOM   4081 2HB  MET B 273      13.328 -15.883 -19.203  1.00  0.410          H  
ATOM   4082 1HG  MET B 273      11.052 -14.934 -19.459  1.00  0.410          H  
ATOM   4083 2HG  MET B 273      11.272 -13.920 -18.056  1.00  0.410          H  
ATOM   4084 1HE  MET B 273      13.164 -13.339 -22.150  1.00  0.410          H  
ATOM   4085 2HE  MET B 273      13.491 -14.770 -21.204  1.00  0.410          H  
ATOM   4086 3HE  MET B 273      11.849 -14.465 -21.792  1.00  0.410          H  
ATOM   4087  N   ARG B 274      13.479 -18.525 -17.848  1.00  0.300          N  
ATOM   4088  CA  ARG B 274      14.550 -19.510 -17.719  1.00  0.350          C  
ATOM   4089  C   ARG B 274      15.017 -19.921 -19.101  1.00  0.360          C  
ATOM   4090  O   ARG B 274      14.223 -20.103 -20.024  1.00  0.350          O  
ATOM   4091  CB  ARG B 274      14.108 -20.729 -16.910  1.00  0.470          C  
ATOM   4092  CG  ARG B 274      13.656 -20.421 -15.456  1.00  0.470          C  
ATOM   4093  CD  ARG B 274      14.813 -20.087 -14.558  1.00  0.470          C  
ATOM   4094  NE  ARG B 274      14.384 -19.600 -13.256  1.00  0.470          N  
ATOM   4095  CZ  ARG B 274      13.994 -20.333 -12.205  1.00  0.470          C  
ATOM   4096  NH1 ARG B 274      13.923 -21.656 -12.254  1.00  0.470          N  
ATOM   4097  NH2 ARG B 274      13.682 -19.674 -11.113  1.00  0.470          N  
ATOM   4098  H   ARG B 274      12.748 -18.648 -18.556  1.00  0.360          H  
ATOM   4099  HA  ARG B 274      15.394 -19.044 -17.216  1.00  0.420          H  
ATOM   4100 1HB  ARG B 274      13.298 -21.229 -17.428  1.00  0.560          H  
ATOM   4101 2HB  ARG B 274      14.936 -21.437 -16.854  1.00  0.560          H  
ATOM   4102 1HG  ARG B 274      12.954 -19.594 -15.434  1.00  0.560          H  
ATOM   4103 2HG  ARG B 274      13.168 -21.304 -15.053  1.00  0.560          H  
ATOM   4104 1HD  ARG B 274      15.433 -20.967 -14.411  1.00  0.560          H  
ATOM   4105 2HD  ARG B 274      15.413 -19.304 -15.004  1.00  0.560          H  
ATOM   4106  HE  ARG B 274      14.415 -18.571 -13.097  1.00  0.560          H  
ATOM   4107 1HH1 ARG B 274      14.168 -22.148 -13.098  1.00  0.560          H  
ATOM   4108 2HH1 ARG B 274      13.625 -22.175 -11.440  1.00  0.560          H  
ATOM   4109 1HH2 ARG B 274      13.775 -18.637 -11.136  1.00  0.560          H  
ATOM   4110 2HH2 ARG B 274      13.381 -20.156 -10.282  1.00  0.560          H  
ATOM   4111  N   ASP B 275      16.333 -20.004 -19.260  1.00  0.390          N  
ATOM   4112  CA  ASP B 275      16.968 -20.337 -20.528  1.00  0.440          C  
ATOM   4113  C   ASP B 275      16.459 -19.419 -21.649  1.00  0.430          C  
ATOM   4114  O   ASP B 275      16.282 -19.840 -22.793  1.00  0.460          O  
ATOM   4115  CB  ASP B 275      16.740 -21.810 -20.864  1.00  0.600          C  
ATOM   4116  CG  ASP B 275      17.369 -22.730 -19.811  1.00  0.600          C  
ATOM   4117  OD1 ASP B 275      18.353 -22.336 -19.211  1.00  0.600          O  
ATOM   4118  OD2 ASP B 275      16.866 -23.811 -19.612  1.00  0.600          O  
ATOM   4119  H   ASP B 275      16.934 -19.860 -18.459  1.00  0.470          H  
ATOM   4120  HA  ASP B 275      18.042 -20.180 -20.426  1.00  0.530          H  
ATOM   4121 1HB  ASP B 275      15.672 -22.018 -20.936  1.00  0.720          H  
ATOM   4122 2HB  ASP B 275      17.182 -22.034 -21.835  1.00  0.720          H  
ATOM   4123  N   GLY B 276      16.239 -18.143 -21.310  1.00  0.400          N  
ATOM   4124  CA  GLY B 276      15.782 -17.132 -22.255  1.00  0.420          C  
ATOM   4125  C   GLY B 276      14.271 -17.093 -22.538  1.00  0.380          C  
ATOM   4126  O   GLY B 276      13.833 -16.243 -23.315  1.00  0.400          O  
ATOM   4127  H   GLY B 276      16.428 -17.843 -20.363  1.00  0.480          H  
ATOM   4128 1HA  GLY B 276      16.092 -16.153 -21.889  1.00  0.500          H  
ATOM   4129 2HA  GLY B 276      16.307 -17.281 -23.197  1.00  0.500          H  
ATOM   4130  N   LYS B 277      13.466 -17.968 -21.927  1.00  0.340          N  
ATOM   4131  CA  LYS B 277      12.024 -17.971 -22.220  1.00  0.310          C  
ATOM   4132  C   LYS B 277      11.167 -17.820 -20.970  1.00  0.280          C  
ATOM   4133  O   LYS B 277      11.515 -18.316 -19.898  1.00  0.300          O  
ATOM   4134  CB  LYS B 277      11.620 -19.285 -22.887  1.00  0.450          C  
ATOM   4135  CG  LYS B 277      12.359 -19.660 -24.169  1.00  0.450          C  
ATOM   4136  CD  LYS B 277      12.073 -18.715 -25.324  1.00  0.450          C  
ATOM   4137  CE  LYS B 277      12.714 -19.230 -26.610  1.00  0.450          C  
ATOM   4138  NZ  LYS B 277      12.640 -18.236 -27.708  1.00  0.450          N  
ATOM   4139  H   LYS B 277      13.858 -18.678 -21.303  1.00  0.410          H  
ATOM   4140  HA  LYS B 277      11.789 -17.134 -22.876  1.00  0.370          H  
ATOM   4141 1HB  LYS B 277      11.749 -20.101 -22.173  1.00  0.540          H  
ATOM   4142 2HB  LYS B 277      10.579 -19.232 -23.131  1.00  0.540          H  
ATOM   4143 1HG  LYS B 277      13.435 -19.665 -23.970  1.00  0.540          H  
ATOM   4144 2HG  LYS B 277      12.064 -20.665 -24.460  1.00  0.540          H  
ATOM   4145 1HD  LYS B 277      10.990 -18.621 -25.474  1.00  0.540          H  
ATOM   4146 2HD  LYS B 277      12.478 -17.728 -25.108  1.00  0.540          H  
ATOM   4147 1HE  LYS B 277      13.757 -19.482 -26.425  1.00  0.540          H  
ATOM   4148 2HE  LYS B 277      12.182 -20.128 -26.920  1.00  0.540          H  
ATOM   4149 1HZ  LYS B 277      13.052 -18.612 -28.546  1.00  0.540          H  
ATOM   4150 2HZ  LYS B 277      11.659 -17.984 -27.884  1.00  0.540          H  
ATOM   4151 3HZ  LYS B 277      13.134 -17.401 -27.439  1.00  0.540          H  
ATOM   4152  N   ALA B 278       9.996 -17.191 -21.092  1.00  0.250          N  
ATOM   4153  CA  ALA B 278       9.131 -17.108 -19.919  1.00  0.230          C  
ATOM   4154  C   ALA B 278       8.717 -18.484 -19.443  1.00  0.240          C  
ATOM   4155  O   ALA B 278       8.384 -19.351 -20.246  1.00  0.300          O  
ATOM   4156  CB  ALA B 278       7.880 -16.310 -20.203  1.00  0.330          C  
ATOM   4157  H   ALA B 278       9.713 -16.758 -21.979  1.00  0.300          H  
ATOM   4158  HA  ALA B 278       9.681 -16.622 -19.132  1.00  0.280          H  
ATOM   4159 1HB  ALA B 278       7.274 -16.244 -19.296  1.00  0.400          H  
ATOM   4160 2HB  ALA B 278       8.155 -15.339 -20.530  1.00  0.400          H  
ATOM   4161 3HB  ALA B 278       7.324 -16.805 -20.959  1.00  0.400          H  
ATOM   4162  N   THR B 279       8.644 -18.662 -18.132  1.00  0.240          N  
ATOM   4163  CA  THR B 279       8.140 -19.889 -17.538  1.00  0.270          C  
ATOM   4164  C   THR B 279       6.837 -19.507 -16.894  1.00  0.230          C  
ATOM   4165  O   THR B 279       5.949 -20.336 -16.672  1.00  0.240          O  
ATOM   4166  CB  THR B 279       9.106 -20.470 -16.506  1.00  0.370          C  
ATOM   4167  OG1 THR B 279       9.302 -19.516 -15.451  1.00  0.370          O  
ATOM   4168  CG2 THR B 279      10.424 -20.758 -17.174  1.00  0.370          C  
ATOM   4169  H   THR B 279       8.952 -17.917 -17.518  1.00  0.290          H  
ATOM   4170  HA  THR B 279       7.949 -20.629 -18.315  1.00  0.320          H  
ATOM   4171  HB  THR B 279       8.690 -21.387 -16.092  1.00  0.440          H  
ATOM   4172  HG1 THR B 279       9.745 -19.945 -14.711  1.00  0.440          H  
ATOM   4173 1HG2 THR B 279      11.097 -21.170 -16.444  1.00  0.440          H  
ATOM   4174 2HG2 THR B 279      10.275 -21.475 -17.982  1.00  0.440          H  
ATOM   4175 3HG2 THR B 279      10.840 -19.837 -17.582  1.00  0.440          H  
ATOM   4176  N   ARG B 280       6.720 -18.213 -16.643  1.00  0.210          N  
ATOM   4177  CA  ARG B 280       5.518 -17.635 -16.075  1.00  0.200          C  
ATOM   4178  C   ARG B 280       5.400 -16.185 -16.504  1.00  0.200          C  
ATOM   4179  O   ARG B 280       6.402 -15.459 -16.568  1.00  0.260          O  
ATOM   4180  CB  ARG B 280       5.505 -17.729 -14.551  1.00  0.280          C  
ATOM   4181  CG  ARG B 280       4.203 -17.243 -13.862  1.00  0.280          C  
ATOM   4182  CD  ARG B 280       4.227 -17.519 -12.398  1.00  0.280          C  
ATOM   4183  NE  ARG B 280       3.058 -16.958 -11.697  1.00  0.280          N  
ATOM   4184  CZ  ARG B 280       1.892 -17.581 -11.423  1.00  0.280          C  
ATOM   4185  NH1 ARG B 280       1.629 -18.842 -11.755  1.00  0.280          N  
ATOM   4186  NH2 ARG B 280       0.988 -16.867 -10.793  1.00  0.280          N  
ATOM   4187  H   ARG B 280       7.550 -17.630 -16.802  1.00  0.250          H  
ATOM   4188  HA  ARG B 280       4.660 -18.180 -16.455  1.00  0.240          H  
ATOM   4189 1HB  ARG B 280       5.662 -18.766 -14.256  1.00  0.340          H  
ATOM   4190 2HB  ARG B 280       6.321 -17.147 -14.144  1.00  0.340          H  
ATOM   4191 1HG  ARG B 280       4.096 -16.165 -13.988  1.00  0.340          H  
ATOM   4192 2HG  ARG B 280       3.337 -17.745 -14.300  1.00  0.340          H  
ATOM   4193 1HD  ARG B 280       4.247 -18.597 -12.235  1.00  0.340          H  
ATOM   4194 2HD  ARG B 280       5.124 -17.074 -11.968  1.00  0.340          H  
ATOM   4195  HE  ARG B 280       3.100 -15.970 -11.385  1.00  0.340          H  
ATOM   4196 1HH1 ARG B 280       2.297 -19.445 -12.253  1.00  0.340          H  
ATOM   4197 2HH1 ARG B 280       0.735 -19.248 -11.524  1.00  0.340          H  
ATOM   4198 1HH2 ARG B 280       1.225 -15.887 -10.566  1.00  0.340          H  
ATOM   4199 2HH2 ARG B 280       0.092 -17.258 -10.553  1.00  0.340          H  
ATOM   4200  N   MET B 281       4.184 -15.758 -16.794  1.00  0.160          N  
ATOM   4201  CA  MET B 281       3.963 -14.360 -17.095  1.00  0.170          C  
ATOM   4202  C   MET B 281       2.574 -13.953 -16.573  1.00  0.150          C  
ATOM   4203  O   MET B 281       1.584 -14.620 -16.881  1.00  0.210          O  
ATOM   4204  CB  MET B 281       4.158 -14.103 -18.594  1.00  0.230          C  
ATOM   4205  CG  MET B 281       4.145 -12.637 -18.984  1.00  0.230          C  
ATOM   4206  SD  MET B 281       2.544 -11.968 -19.239  1.00  0.230          S  
ATOM   4207  CE  MET B 281       2.907 -10.295 -18.911  1.00  0.230          C  
ATOM   4208  H   MET B 281       3.407 -16.425 -16.774  1.00  0.190          H  
ATOM   4209  HA  MET B 281       4.700 -13.788 -16.563  1.00  0.200          H  
ATOM   4210 1HB  MET B 281       5.129 -14.498 -18.894  1.00  0.280          H  
ATOM   4211 2HB  MET B 281       3.412 -14.629 -19.165  1.00  0.280          H  
ATOM   4212 1HG  MET B 281       4.645 -12.054 -18.206  1.00  0.280          H  
ATOM   4213 2HG  MET B 281       4.709 -12.513 -19.897  1.00  0.280          H  
ATOM   4214 1HE  MET B 281       1.997  -9.704 -19.009  1.00  0.280          H  
ATOM   4215 2HE  MET B 281       3.290 -10.204 -17.897  1.00  0.280          H  
ATOM   4216 3HE  MET B 281       3.657  -9.940 -19.619  1.00  0.280          H  
ATOM   4217  N   GLU B 282       2.512 -12.869 -15.789  1.00  0.150          N  
ATOM   4218  CA  GLU B 282       1.250 -12.395 -15.199  1.00  0.130          C  
ATOM   4219  C   GLU B 282       0.857 -11.007 -15.708  1.00  0.160          C  
ATOM   4220  O   GLU B 282       1.705 -10.120 -15.851  1.00  0.320          O  
ATOM   4221  CB  GLU B 282       1.387 -12.261 -13.669  1.00  0.190          C  
ATOM   4222  CG  GLU B 282       1.781 -13.518 -12.870  1.00  0.190          C  
ATOM   4223  CD  GLU B 282       1.955 -13.216 -11.390  1.00  0.190          C  
ATOM   4224  OE1 GLU B 282       1.856 -12.065 -11.028  1.00  0.190          O  
ATOM   4225  OE2 GLU B 282       2.194 -14.135 -10.625  1.00  0.190          O  
ATOM   4226  H   GLU B 282       3.392 -12.387 -15.586  1.00  0.180          H  
ATOM   4227  HA  GLU B 282       0.454 -13.089 -15.453  1.00  0.160          H  
ATOM   4228 1HB  GLU B 282       2.083 -11.484 -13.443  1.00  0.230          H  
ATOM   4229 2HB  GLU B 282       0.424 -11.935 -13.272  1.00  0.230          H  
ATOM   4230 1HG  GLU B 282       1.033 -14.274 -12.965  1.00  0.230          H  
ATOM   4231 2HG  GLU B 282       2.713 -13.917 -13.271  1.00  0.230          H  
ATOM   4232  N   ASP B 283      -0.443 -10.783 -15.896  1.00  0.120          N  
ATOM   4233  CA  ASP B 283      -0.957  -9.461 -16.286  1.00  0.140          C  
ATOM   4234  C   ASP B 283      -1.951  -8.945 -15.231  1.00  0.140          C  
ATOM   4235  O   ASP B 283      -3.069  -9.447 -15.128  1.00  0.160          O  
ATOM   4236  CB  ASP B 283      -1.600  -9.539 -17.686  1.00  0.190          C  
ATOM   4237  CG  ASP B 283      -2.080  -8.175 -18.282  1.00  0.190          C  
ATOM   4238  OD1 ASP B 283      -2.175  -7.215 -17.562  1.00  0.190          O  
ATOM   4239  OD2 ASP B 283      -2.290  -8.103 -19.479  1.00  0.190          O  
ATOM   4240  H   ASP B 283      -1.091 -11.572 -15.800  1.00  0.140          H  
ATOM   4241  HA  ASP B 283      -0.126  -8.761 -16.327  1.00  0.170          H  
ATOM   4242 1HB  ASP B 283      -0.884  -9.983 -18.380  1.00  0.230          H  
ATOM   4243 2HB  ASP B 283      -2.449 -10.210 -17.637  1.00  0.230          H  
ATOM   4244  N   ILE B 284      -1.522  -7.992 -14.399  1.00  0.150          N  
ATOM   4245  CA  ILE B 284      -2.362  -7.511 -13.300  1.00  0.170          C  
ATOM   4246  C   ILE B 284      -2.880  -6.106 -13.607  1.00  0.160          C  
ATOM   4247  O   ILE B 284      -2.127  -5.213 -14.009  1.00  0.150          O  
ATOM   4248  CB  ILE B 284      -1.610  -7.529 -11.951  1.00  0.230          C  
ATOM   4249  CG1 ILE B 284      -0.973  -8.965 -11.702  1.00  0.230          C  
ATOM   4250  CG2 ILE B 284      -2.578  -7.119 -10.781  1.00  0.230          C  
ATOM   4251  CD1 ILE B 284      -1.939 -10.163 -11.674  1.00  0.230          C  
ATOM   4252  H   ILE B 284      -0.593  -7.593 -14.562  1.00  0.180          H  
ATOM   4253  HA  ILE B 284      -3.232  -8.157 -13.214  1.00  0.200          H  
ATOM   4254  HB  ILE B 284      -0.795  -6.820 -11.989  1.00  0.280          H  
ATOM   4255 1HG1 ILE B 284      -0.239  -9.151 -12.488  1.00  0.280          H  
ATOM   4256 2HG1 ILE B 284      -0.449  -8.940 -10.746  1.00  0.280          H  
ATOM   4257 1HG2 ILE B 284      -2.042  -7.120  -9.837  1.00  0.280          H  
ATOM   4258 2HG2 ILE B 284      -2.972  -6.131 -10.953  1.00  0.280          H  
ATOM   4259 3HG2 ILE B 284      -3.406  -7.819 -10.719  1.00  0.280          H  
ATOM   4260 1HD1 ILE B 284      -1.362 -11.077 -11.495  1.00  0.280          H  
ATOM   4261 2HD1 ILE B 284      -2.667 -10.045 -10.878  1.00  0.280          H  
ATOM   4262 3HD1 ILE B 284      -2.456 -10.258 -12.624  1.00  0.280          H  
ATOM   4263  N   PHE B 285      -4.188  -5.921 -13.471  1.00  0.160          N  
ATOM   4264  CA  PHE B 285      -4.805  -4.646 -13.801  1.00  0.160          C  
ATOM   4265  C   PHE B 285      -6.113  -4.362 -13.088  1.00  0.150          C  
ATOM   4266  O   PHE B 285      -6.691  -5.207 -12.404  1.00  0.150          O  
ATOM   4267  CB  PHE B 285      -5.006  -4.546 -15.311  1.00  0.220          C  
ATOM   4268  CG  PHE B 285      -5.861  -5.616 -15.914  1.00  0.220          C  
ATOM   4269  CD1 PHE B 285      -7.244  -5.471 -16.071  1.00  0.220          C  
ATOM   4270  CD2 PHE B 285      -5.258  -6.777 -16.372  1.00  0.220          C  
ATOM   4271  CE1 PHE B 285      -7.980  -6.471 -16.681  1.00  0.220          C  
ATOM   4272  CE2 PHE B 285      -5.990  -7.759 -16.971  1.00  0.220          C  
ATOM   4273  CZ  PHE B 285      -7.353  -7.605 -17.132  1.00  0.220          C  
ATOM   4274  H   PHE B 285      -4.762  -6.688 -13.152  1.00  0.190          H  
ATOM   4275  HA  PHE B 285      -4.105  -3.860 -13.516  1.00  0.190          H  
ATOM   4276 1HB  PHE B 285      -5.443  -3.581 -15.562  1.00  0.270          H  
ATOM   4277 2HB  PHE B 285      -4.033  -4.580 -15.804  1.00  0.270          H  
ATOM   4278  HD1 PHE B 285      -7.737  -4.562 -15.723  1.00  0.270          H  
ATOM   4279  HD2 PHE B 285      -4.171  -6.902 -16.263  1.00  0.270          H  
ATOM   4280  HE1 PHE B 285      -9.053  -6.365 -16.813  1.00  0.270          H  
ATOM   4281  HE2 PHE B 285      -5.482  -8.655 -17.329  1.00  0.270          H  
ATOM   4282  HZ  PHE B 285      -7.925  -8.376 -17.618  1.00  0.270          H  
ATOM   4283  N   ASP B 286      -6.607  -3.143 -13.275  1.00  0.160          N  
ATOM   4284  CA  ASP B 286      -7.869  -2.720 -12.697  1.00  0.160          C  
ATOM   4285  C   ASP B 286      -9.012  -3.342 -13.486  1.00  0.150          C  
ATOM   4286  O   ASP B 286      -9.482  -2.787 -14.490  1.00  0.160          O  
ATOM   4287  CB  ASP B 286      -7.948  -1.180 -12.745  1.00  0.220          C  
ATOM   4288  CG  ASP B 286      -9.207  -0.510 -12.098  1.00  0.220          C  
ATOM   4289  OD1 ASP B 286     -10.211  -1.170 -11.842  1.00  0.220          O  
ATOM   4290  OD2 ASP B 286      -9.140   0.687 -11.863  1.00  0.220          O  
ATOM   4291  H   ASP B 286      -6.083  -2.485 -13.834  1.00  0.190          H  
ATOM   4292  HA  ASP B 286      -7.919  -3.065 -11.661  1.00  0.190          H  
ATOM   4293 1HB  ASP B 286      -7.065  -0.775 -12.254  1.00  0.270          H  
ATOM   4294 2HB  ASP B 286      -7.899  -0.864 -13.789  1.00  0.270          H  
ATOM   4295  N   THR B 287      -9.416  -4.525 -13.023  1.00  0.140          N  
ATOM   4296  CA  THR B 287     -10.447  -5.342 -13.641  1.00  0.140          C  
ATOM   4297  C   THR B 287     -11.807  -4.675 -13.613  1.00  0.160          C  
ATOM   4298  O   THR B 287     -12.591  -4.878 -14.538  1.00  0.220          O  
ATOM   4299  CB  THR B 287     -10.476  -6.757 -13.011  1.00  0.200          C  
ATOM   4300  OG1 THR B 287     -10.578  -6.678 -11.571  1.00  0.200          O  
ATOM   4301  CG2 THR B 287      -9.270  -7.490 -13.352  1.00  0.200          C  
ATOM   4302  H   THR B 287      -8.918  -4.882 -12.211  1.00  0.170          H  
ATOM   4303  HA  THR B 287     -10.178  -5.477 -14.686  1.00  0.170          H  
ATOM   4304  HB  THR B 287     -11.338  -7.307 -13.396  1.00  0.240          H  
ATOM   4305  HG1 THR B 287     -10.499  -7.596 -11.202  1.00  0.240          H  
ATOM   4306 1HG2 THR B 287      -9.368  -8.448 -12.891  1.00  0.240          H  
ATOM   4307 2HG2 THR B 287      -9.192  -7.594 -14.423  1.00  0.240          H  
ATOM   4308 3HG2 THR B 287      -8.393  -6.980 -12.970  1.00  0.240          H  
ATOM   4309  N   VAL B 288     -12.089  -3.850 -12.603  1.00  0.140          N  
ATOM   4310  CA  VAL B 288     -13.362  -3.140 -12.599  1.00  0.150          C  
ATOM   4311  C   VAL B 288     -13.391  -2.167 -13.742  1.00  0.190          C  
ATOM   4312  O   VAL B 288     -14.368  -2.142 -14.486  1.00  0.220          O  
ATOM   4313  CB  VAL B 288     -13.617  -2.382 -11.290  1.00  0.210          C  
ATOM   4314  CG1 VAL B 288     -14.841  -1.468 -11.405  1.00  0.210          C  
ATOM   4315  CG2 VAL B 288     -13.859  -3.362 -10.226  1.00  0.210          C  
ATOM   4316  H   VAL B 288     -11.423  -3.755 -11.838  1.00  0.170          H  
ATOM   4317  HA  VAL B 288     -14.163  -3.864 -12.738  1.00  0.180          H  
ATOM   4318  HB  VAL B 288     -12.748  -1.787 -11.055  1.00  0.250          H  
ATOM   4319 1HG1 VAL B 288     -14.992  -0.955 -10.455  1.00  0.250          H  
ATOM   4320 2HG1 VAL B 288     -14.695  -0.718 -12.187  1.00  0.250          H  
ATOM   4321 3HG1 VAL B 288     -15.723  -2.062 -11.644  1.00  0.250          H  
ATOM   4322 1HG2 VAL B 288     -14.002  -2.864  -9.291  1.00  0.250          H  
ATOM   4323 2HG2 VAL B 288     -14.733  -3.958 -10.460  1.00  0.250          H  
ATOM   4324 3HG2 VAL B 288     -13.019  -3.972 -10.176  1.00  0.250          H  
ATOM   4325  N   ALA B 289     -12.331  -1.366 -13.898  1.00  0.210          N  
ATOM   4326  CA  ALA B 289     -12.315  -0.413 -14.997  1.00  0.240          C  
ATOM   4327  C   ALA B 289     -12.419  -1.133 -16.342  1.00  0.220          C  
ATOM   4328  O   ALA B 289     -13.120  -0.665 -17.249  1.00  0.240          O  
ATOM   4329  CB  ALA B 289     -11.051   0.416 -14.950  1.00  0.320          C  
ATOM   4330  H   ALA B 289     -11.548  -1.397 -13.225  1.00  0.250          H  
ATOM   4331  HA  ALA B 289     -13.181   0.243 -14.890  1.00  0.290          H  
ATOM   4332 1HB  ALA B 289     -11.061   1.140 -15.758  1.00  0.390          H  
ATOM   4333 2HB  ALA B 289     -10.997   0.940 -13.993  1.00  0.390          H  
ATOM   4334 3HB  ALA B 289     -10.188  -0.240 -15.055  1.00  0.390          H  
ATOM   4335  N   PHE B 290     -11.748  -2.290 -16.463  1.00  0.190          N  
ATOM   4336  CA  PHE B 290     -11.790  -3.065 -17.693  1.00  0.190          C  
ATOM   4337  C   PHE B 290     -13.232  -3.503 -17.950  1.00  0.210          C  
ATOM   4338  O   PHE B 290     -13.729  -3.358 -19.069  1.00  0.240          O  
ATOM   4339  CB  PHE B 290     -10.885  -4.286 -17.619  1.00  0.270          C  
ATOM   4340  CG  PHE B 290     -10.691  -5.002 -18.942  1.00  0.270          C  
ATOM   4341  CD1 PHE B 290      -9.672  -4.608 -19.789  1.00  0.270          C  
ATOM   4342  CD2 PHE B 290     -11.501  -6.021 -19.352  1.00  0.270          C  
ATOM   4343  CE1 PHE B 290      -9.458  -5.228 -20.986  1.00  0.270          C  
ATOM   4344  CE2 PHE B 290     -11.281  -6.643 -20.569  1.00  0.270          C  
ATOM   4345  CZ  PHE B 290     -10.267  -6.252 -21.365  1.00  0.270          C  
ATOM   4346  H   PHE B 290     -11.154  -2.603 -15.690  1.00  0.230          H  
ATOM   4347  HA  PHE B 290     -11.471  -2.433 -18.520  1.00  0.230          H  
ATOM   4348 1HB  PHE B 290      -9.912  -3.984 -17.237  1.00  0.320          H  
ATOM   4349 2HB  PHE B 290     -11.308  -4.999 -16.910  1.00  0.320          H  
ATOM   4350  HD1 PHE B 290      -9.027  -3.803 -19.487  1.00  0.320          H  
ATOM   4351  HD2 PHE B 290     -12.318  -6.340 -18.713  1.00  0.320          H  
ATOM   4352  HE1 PHE B 290      -8.640  -4.908 -21.634  1.00  0.320          H  
ATOM   4353  HE2 PHE B 290     -11.916  -7.454 -20.897  1.00  0.320          H  
ATOM   4354  HZ  PHE B 290     -10.109  -6.758 -22.310  1.00  0.320          H  
ATOM   4355  N   HIS B 291     -13.913  -4.035 -16.912  1.00  0.220          N  
ATOM   4356  CA  HIS B 291     -15.300  -4.461 -17.055  1.00  0.290          C  
ATOM   4357  C   HIS B 291     -16.216  -3.309 -17.406  1.00  0.310          C  
ATOM   4358  O   HIS B 291     -17.075  -3.447 -18.273  1.00  0.380          O  
ATOM   4359  CB  HIS B 291     -15.844  -5.141 -15.801  1.00  0.380          C  
ATOM   4360  CG  HIS B 291     -15.393  -6.533 -15.633  1.00  0.380          C  
ATOM   4361  ND1 HIS B 291     -15.842  -7.334 -14.609  1.00  0.380          N  
ATOM   4362  CD2 HIS B 291     -14.547  -7.287 -16.355  1.00  0.380          C  
ATOM   4363  CE1 HIS B 291     -15.290  -8.524 -14.723  1.00  0.380          C  
ATOM   4364  NE2 HIS B 291     -14.515  -8.517 -15.776  1.00  0.380          N  
ATOM   4365  H   HIS B 291     -13.446  -4.170 -16.011  1.00  0.260          H  
ATOM   4366  HA  HIS B 291     -15.370  -5.193 -17.837  1.00  0.350          H  
ATOM   4367 1HB  HIS B 291     -15.533  -4.574 -14.922  1.00  0.450          H  
ATOM   4368 2HB  HIS B 291     -16.934  -5.135 -15.828  1.00  0.450          H  
ATOM   4369  HD1 HIS B 291     -16.708  -7.194 -14.129  1.00  0.450          H  
ATOM   4370  HD2 HIS B 291     -13.958  -7.095 -17.246  1.00  0.450          H  
ATOM   4371  HE1 HIS B 291     -15.521  -9.309 -14.010  1.00  0.450          H  
ATOM   4372  N   GLU B 292     -16.022  -2.141 -16.795  1.00  0.300          N  
ATOM   4373  CA  GLU B 292     -16.893  -1.018 -17.111  1.00  0.380          C  
ATOM   4374  C   GLU B 292     -16.777  -0.686 -18.594  1.00  0.390          C  
ATOM   4375  O   GLU B 292     -17.772  -0.396 -19.265  1.00  0.460          O  
ATOM   4376  CB  GLU B 292     -16.532   0.200 -16.250  1.00  0.500          C  
ATOM   4377  CG  GLU B 292     -16.904   0.070 -14.763  1.00  0.500          C  
ATOM   4378  CD  GLU B 292     -16.387   1.211 -13.917  1.00  0.500          C  
ATOM   4379  OE1 GLU B 292     -15.597   1.976 -14.407  1.00  0.500          O  
ATOM   4380  OE2 GLU B 292     -16.798   1.318 -12.774  1.00  0.500          O  
ATOM   4381  H   GLU B 292     -15.308  -2.054 -16.066  1.00  0.360          H  
ATOM   4382  HA  GLU B 292     -17.922  -1.306 -16.898  1.00  0.460          H  
ATOM   4383 1HB  GLU B 292     -15.455   0.368 -16.305  1.00  0.600          H  
ATOM   4384 2HB  GLU B 292     -17.023   1.086 -16.648  1.00  0.600          H  
ATOM   4385 1HG  GLU B 292     -17.989   0.037 -14.681  1.00  0.600          H  
ATOM   4386 2HG  GLU B 292     -16.517  -0.867 -14.380  1.00  0.600          H  
ATOM   4387  N   LEU B 293     -15.562  -0.769 -19.132  1.00  0.330          N  
ATOM   4388  CA  LEU B 293     -15.369  -0.516 -20.544  1.00  0.350          C  
ATOM   4389  C   LEU B 293     -16.095  -1.556 -21.420  1.00  0.370          C  
ATOM   4390  O   LEU B 293     -16.899  -1.190 -22.292  1.00  0.460          O  
ATOM   4391  CB  LEU B 293     -13.854  -0.531 -20.850  1.00  0.480          C  
ATOM   4392  CG  LEU B 293     -13.424  -0.367 -22.302  1.00  0.480          C  
ATOM   4393  CD1 LEU B 293     -13.843   0.953 -22.825  1.00  0.480          C  
ATOM   4394  CD2 LEU B 293     -11.941  -0.518 -22.405  1.00  0.480          C  
ATOM   4395  H   LEU B 293     -14.756  -0.942 -18.519  1.00  0.400          H  
ATOM   4396  HA  LEU B 293     -15.776   0.468 -20.759  1.00  0.420          H  
ATOM   4397 1HB  LEU B 293     -13.384   0.262 -20.269  1.00  0.580          H  
ATOM   4398 2HB  LEU B 293     -13.446  -1.468 -20.507  1.00  0.580          H  
ATOM   4399  HG  LEU B 293     -13.894  -1.129 -22.900  1.00  0.580          H  
ATOM   4400 1HD1 LEU B 293     -13.529   1.014 -23.852  1.00  0.580          H  
ATOM   4401 2HD1 LEU B 293     -14.904   1.063 -22.773  1.00  0.580          H  
ATOM   4402 3HD1 LEU B 293     -13.383   1.738 -22.254  1.00  0.580          H  
ATOM   4403 1HD2 LEU B 293     -11.667  -0.407 -23.440  1.00  0.580          H  
ATOM   4404 2HD2 LEU B 293     -11.440   0.238 -21.820  1.00  0.580          H  
ATOM   4405 3HD2 LEU B 293     -11.651  -1.504 -22.044  1.00  0.580          H  
ATOM   4406  N   ILE B 294     -15.840  -2.850 -21.173  1.00  0.350          N  
ATOM   4407  CA  ILE B 294     -16.413  -3.899 -22.025  1.00  0.410          C  
ATOM   4408  C   ILE B 294     -17.921  -4.122 -21.873  1.00  0.450          C  
ATOM   4409  O   ILE B 294     -18.555  -4.635 -22.797  1.00  0.550          O  
ATOM   4410  CB  ILE B 294     -15.618  -5.226 -21.938  1.00  0.550          C  
ATOM   4411  CG1 ILE B 294     -15.682  -5.817 -20.538  1.00  0.550          C  
ATOM   4412  CG2 ILE B 294     -14.169  -4.921 -22.350  1.00  0.550          C  
ATOM   4413  CD1 ILE B 294     -15.160  -7.218 -20.371  1.00  0.550          C  
ATOM   4414  H   ILE B 294     -15.207  -3.080 -20.398  1.00  0.420          H  
ATOM   4415  HA  ILE B 294     -16.271  -3.570 -23.039  1.00  0.490          H  
ATOM   4416  HB  ILE B 294     -16.044  -5.954 -22.628  1.00  0.660          H  
ATOM   4417 1HG1 ILE B 294     -15.101  -5.184 -19.928  1.00  0.660          H  
ATOM   4418 2HG1 ILE B 294     -16.705  -5.804 -20.187  1.00  0.660          H  
ATOM   4419 1HG2 ILE B 294     -13.570  -5.815 -22.337  1.00  0.660          H  
ATOM   4420 2HG2 ILE B 294     -14.183  -4.511 -23.349  1.00  0.660          H  
ATOM   4421 3HG2 ILE B 294     -13.732  -4.191 -21.666  1.00  0.660          H  
ATOM   4422 1HD1 ILE B 294     -15.243  -7.500 -19.330  1.00  0.660          H  
ATOM   4423 2HD1 ILE B 294     -15.757  -7.893 -20.977  1.00  0.660          H  
ATOM   4424 3HD1 ILE B 294     -14.138  -7.278 -20.667  1.00  0.660          H  
ATOM   4425  N   GLU B 295     -18.487  -3.751 -20.729  1.00  0.480          N  
ATOM   4426  CA  GLU B 295     -19.912  -3.865 -20.455  1.00  0.570          C  
ATOM   4427  C   GLU B 295     -20.775  -2.651 -20.846  1.00  0.750          C  
ATOM   4428  O   GLU B 295     -21.991  -2.724 -20.680  1.00  0.880          O  
ATOM   4429  CB  GLU B 295     -20.122  -4.101 -18.951  1.00  0.760          C  
ATOM   4430  CG  GLU B 295     -19.581  -5.416 -18.438  1.00  0.760          C  
ATOM   4431  CD  GLU B 295     -19.675  -5.588 -16.927  1.00  0.760          C  
ATOM   4432  OE1 GLU B 295     -20.131  -4.694 -16.254  1.00  0.760          O  
ATOM   4433  OE2 GLU B 295     -19.281  -6.638 -16.455  1.00  0.760          O  
ATOM   4434  H   GLU B 295     -17.892  -3.423 -19.961  1.00  0.580          H  
ATOM   4435  HA  GLU B 295     -20.284  -4.730 -20.996  1.00  0.680          H  
ATOM   4436 1HB  GLU B 295     -19.643  -3.295 -18.391  1.00  0.910          H  
ATOM   4437 2HB  GLU B 295     -21.185  -4.067 -18.723  1.00  0.910          H  
ATOM   4438 1HG  GLU B 295     -20.154  -6.199 -18.920  1.00  0.910          H  
ATOM   4439 2HG  GLU B 295     -18.547  -5.526 -18.743  1.00  0.910          H  
ATOM   4440  N   SER B 296     -20.179  -1.540 -21.319  1.00  1.280          N  
ATOM   4441  CA  SER B 296     -20.956  -0.293 -21.550  1.00  1.580          C  
ATOM   4442  C   SER B 296     -21.285   0.044 -23.012  1.00  1.500          C  
ATOM   4443  O   SER B 296     -21.215   1.218 -23.388  1.00  2.080          O  
ATOM   4444  OXT SER B 296     -22.101  -0.679 -23.573  1.00  2.370          O  
ATOM   4445  CB  SER B 296     -20.229   0.891 -20.925  1.00  1.950          C  
ATOM   4446  OG  SER B 296     -20.156   0.774 -19.520  1.00  1.950          O  
ATOM   4447  H   SER B 296     -19.169  -1.534 -21.508  1.00  1.540          H  
ATOM   4448  HA  SER B 296     -21.903  -0.402 -21.023  1.00  1.900          H  
ATOM   4449 1HB  SER B 296     -19.219   0.957 -21.337  1.00  2.340          H  
ATOM   4450 2HB  SER B 296     -20.749   1.808 -21.184  1.00  2.340          H  
ATOM   4451  HG  SER B 296     -19.376   0.204 -19.348  1.00  2.340          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1632.02 170.89 1177.76 -87.3696 27.1064 57.628 638.364 -652.018 -3.02535 -18.489 -643.044 -76.2054 -120.46 -134.656 -45.0124 -38.6385 0 25.3869 4.48758 22.0131 129.904 215.486 -85.4091 70.8525 -102.835 2.96517 173.895 -922.45
SER:NtermProteinFull_1 -3.05531 0.27693 2.79781 -0.03768 0.01161 0.03056 0.85722 -1.21312 -0 -0 -0.68937 -0.87739 0 0 -0.50492 0 0 0.01226 0.18327 0.03658 0.45633 0 0 1.72116 -0.77834 0 0.92262 0.15023
PRO_2 -2.5035 0.32531 2.18262 -0.13623 0.00099 0.09898 1.0245 -0.8987 -0.01545 -0.16709 -1.62586 0.19027 0 0 0 0 0 0.00463 -0.07319 0.00476 0.15887 0 -1.05874 0 -2.4119 -0.40317 1.1323 -4.1706
ASN_3 -4.86947 0.69769 3.89009 -0.27139 0.08463 0.51891 1.51969 -1.83114 -0.03107 -0.24785 -0.24706 -0.76728 0 0 -0.68775 0 0 0.00623 -0.00097 0.10587 0 2.5623 -0.22215 0 -0.93687 -0.46956 1.01603 -0.1811
PRO_4 -3.3844 0.51233 3.29036 -0.13172 0.00115 0.09723 1.43466 -1.35692 -0 -0 -1.72746 0.20589 0 0 0 0 0 0.01113 0.05097 0.02477 0.10921 0 -1.1353 0 -2.4119 -0.35052 1.05834 -3.70218
SER_5 -1.58405 0.28348 2.18241 -0.0277 0.00011 0.02298 0.49173 -0.95483 -0 -0 -0.25883 -0.35943 0 0 0 0 0 0.00408 -0.08821 0.00228 0.48691 0 0.08215 0.6005 -0.77834 -0.42627 0.44687 0.12583
ASP_6 -1.43773 0.10433 1.78588 -0.12537 0.02609 0.40143 0.41342 -0.75526 -0 -0 -0.55428 -0.66715 0 0 0 0 0 0.01463 0.01542 0.04985 0 2.01394 -0.12049 0 -2.3716 0.01857 0.44379 -0.74452
SER_7 -4.17706 0.68639 4.87165 -0.02983 0 0.05131 2.60299 -2.10553 -0.00637 -0.08422 -2.00832 -0.9949 0 0 -1.5394 0 0 0.01562 0.21599 0.07715 0.92434 0 0.21493 0.63911 -0.77834 0.05284 0.96817 -0.40352
PRO_8 -3.1222 0.4588 2.10642 -0.11303 0.00582 0.07084 0.79441 -0.85833 -0 -0 0.00356 0.63468 0 0 0 0 0 0.05481 -0.00031 0.01745 0.2436 0 0.0829 0 -2.4119 0.03511 0.85965 -1.13772
ASN_9 -4.98605 0.60082 3.91198 -0.19313 0.01232 0.32265 1.39409 -1.76772 -0.02244 -0.17504 -0.84666 -0.74892 0 0 -0.85165 0 0 0.1213 0.6319 0.07352 0 2.68972 -0.59369 0 -0.93687 0.05864 0.8736 -0.43164
PRO_10 -6.78358 0.92116 4.08317 -0.13088 4e-05 0.09425 1.17109 -1.74812 -0.01768 -0.14885 -1.73049 0.24093 0 0 0 0 0 0.01356 0.2724 0.04602 0.12877 0 -1.18879 0 -2.4119 -0.35328 1.07593 -6.46624
SER_11 -3.96227 0.1669 4.70504 -0.02854 0 0.04677 2.33839 -2.05099 -0.01605 -0.16606 -2.7718 -0.94711 0 0 -1.21488 0 0 0.01135 -0.04781 0.01702 0.68235 0 -0.02173 0.60005 -0.77834 -0.02256 0.74722 -2.71304
ASP_12 -4.11266 0.41118 3.77571 -0.11243 0.00202 0.3267 0.96344 -1.68404 -0.01768 -0.14885 -0.99459 -0.41548 0 0 0 0 0 0.00556 -0.02747 0.16929 0 1.87418 0.0425 0 -2.3716 -0.03407 0.6663 -1.68198
SER_13 -3.99432 0.72818 5.58456 -0.02815 0 0.0666 3.04833 -2.49466 -0.03341 -0.27926 -2.35618 -0.11756 0 0 0 -0.6653 0 0.00347 -0.00724 0.01881 0.11953 0 -0.47035 0.62544 -0.77834 -0.15853 1.02827 -0.16011
PRO_14 -4.04198 0.73373 2.54135 -0.1226 0.00056 0.09069 0.70171 -1.0463 -0 -0 -0.52474 0.26988 0 0 0 0 0 0.0063 -0.00769 0.02271 0.1621 0 -1.20642 0 -2.4119 -0.11986 1.05748 -3.89499
ASN_15 -4.74543 0.47469 5.14975 -0.20797 0.03743 0.34681 2.17553 -2.25849 -0 -0 -1.94779 -0.72246 0 0 -0.71048 -0.66504 0 0.00463 0.0339 0.04691 0 2.1059 -0.57093 0 -0.93687 -0.40181 1.1434 -1.64833
PRO_16 -3.91694 0.86657 2.25521 -0.18709 0.00215 0.13453 1.05783 -0.92215 -0 -0 -0.26042 0.01584 0 0 0 0 0 0.0283 -0.03946 0.00564 0.83371 0 -0.95111 0 -2.4119 -0.37409 1.49532 -2.36806
PRO_17 -1.79664 0.368 0.91017 -0.14123 0.05709 0.08809 0.28912 -0.31811 -0 -0 0.01235 0.43322 0 0 0 0 0 0.32081 0.1325 0.0017 0.10187 0 -0.24279 0 -2.4119 0.39333 1.03958 -0.76283
ALA_18 -1.91 0.13516 0.94152 -0.02373 0.00015 0 0.68276 -0.65143 -0 -0 -0.54969 -0.4301 0 0 0 0 0 1.54002 -0.01827 0 0 0 -0.35881 0 1.8394 0.77577 0.55197 2.52471
SER_19 -4.38159 0.79143 5.51353 -0.03901 0 0.08875 2.98613 -2.46931 -0.01686 -0.13878 -2.38942 -0.26268 0 0 -0.50366 -0.75787 0 0.27624 0.00735 0.05104 0.27287 0 -0.3514 0.61025 -0.77834 0.40119 0.97956 -0.11058
PRO_20 -3.05958 0.32791 2.55278 -0.06735 0 0.04253 1.24205 -1.2767 -0.00884 -0.0924 -0.69451 0.61226 0 0 0 0 0 0.11391 -0.1194 0.02759 0.17577 0 -0.37708 0 -2.4119 0.32589 1.02174 -1.66532
ASN_21 -6.3131 0.45382 5.42121 -0.166 0.00842 0.2275 2.67244 -2.74955 -0.01786 -0.15635 -1.99879 -0.27847 0 0 0 -0.69153 0 0.04309 0.03355 0.00149 0 1.89688 0.38915 0 -0.93687 0.92089 0.51014 -0.72996
ILE_22 -7.69152 0.94652 4.05373 -0.75091 0.46194 0.28689 2.82331 -2.81979 -0.02308 -0.10468 -2.07163 0.32734 0 0 -0.50366 0 0 0.02024 -0.07385 0.03975 0.97571 0 0.00075 0 0.73287 0.70489 0.7692 -1.89597
GLU_23 -5.62508 0.34513 5.73944 -0.21358 0.0361 0.31343 2.52929 -2.87059 -0.00884 -0.0924 -2.39587 -0.61662 0 0 0 0 0 0.0083 0.07904 0.02186 0 3.03168 -0.18639 0 -2.7348 -0.33715 0.60071 -2.37634
ALA_24 -4.37798 0.21275 3.99196 -0.02312 0 0 2.75839 -2.44 -0 -0 -3.21034 -0.36721 0 0 0 0 0 0.02094 -0.01629 0 0 0 -0.28283 0 1.8394 -0.47921 0.27022 -2.10334
ILE_25 -9.84761 1.00812 3.60291 -0.53466 0.42649 0.10756 2.77112 -2.95382 -0 -0 -1.72022 -0.02167 0 0 0 0 0 0.02025 -0.0272 0.01323 0.58412 0 -0.48355 0 0.73287 -0.24857 0.49126 -6.07936
LEU_26 -6.19101 0.48618 4.14251 -0.48134 0.23657 0.10997 2.47548 -2.5282 -0.00016 -0.00329 -2.46713 0.21278 0 0 0 0 0 0.01931 0.11158 0.10447 0.34929 0 -0.27273 0 0.18072 -0.14175 0.49879 -3.15798
ALA_27 -3.88312 0.24179 4.05084 -0.02247 0 0 2.4883 -2.42146 -0 -0 -2.52232 -0.36324 0 0 0 0 0 0.01292 0.01674 0 0 0 -0.27081 0 1.8394 -0.42145 0.28392 -0.97095
SER_28 -4.99799 0.24353 5.69051 -0.03143 0.00014 0.02143 3.17963 -2.80009 -0.00886 -0.12151 -3.22411 -0.04836 0 0 0 0 0 0.01196 0.106 0.00234 0.50637 0 0.29273 1.88718 -0.77834 -0.30926 0.31623 -0.0619
TYR_29 -9.70887 0.93674 5.5633 -0.61391 0.04031 0.27621 3.74428 -3.3386 -0 -0 -3.03648 -0.26702 0 0 0 -0.70188 0 0.01425 0.12164 0.05318 0 2.66163 0.05497 0.17952 1.2797 -0.14442 0.42387 -2.46158
ALA_30 -4.72423 0.30877 5.13859 -0.02096 0 0 2.36576 -2.81322 -0 -0 -1.55862 -0.36724 0 0 0 0 0 0.00242 0.02917 0 0 0 -0.23436 0 1.8394 -0.30736 0.37194 0.03006
GLY_31 -4.41177 0.20331 5.0597 -5e-05 0 0 2.68827 -2.60204 -0 -0 -2.93657 -0.43897 0 0 0 0 0 0.00785 -0.04236 0 0 0 0.47041 0 0.83697 0.20667 0.19717 -0.7614
PHE_32 -7.04231 0.669 4.12032 -0.90942 0.09598 0.31872 2.09766 -2.5677 -0 -0 -1.86862 -0.01663 0 0 0 0 0 0.00167 -0.00685 0.17694 0 1.92018 -0.43994 0 1.0402 0.42103 0.22834 -1.76143
ARG_33 -5.01729 0.33686 5.43213 -0.74527 0.08374 0.48033 1.66624 -2.57989 -0.00016 -0.00329 -1.07036 0.36406 0 0 0 0 0 0.00581 -0.03449 0.02279 1.47812 0 -0.17192 0 -1.2888 -0.22841 0.37235 -0.89744
ASP_34 -3.01875 0.25791 3.99669 -0.12178 0.03132 0.38119 1.18128 -1.78814 -0 -0 -0.86029 -0.27921 0 0 0 0 0 0.00577 -0.08365 0.01743 0 2.4555 -0.4096 0 -2.3716 -0.62933 0.3732 -0.86206
ARG_35 -2.49548 0.18649 3.32936 -0.47349 0.0812 0.30106 1.38712 -1.52138 -0 -0 -1.70934 -0.17313 0 0 0 0 0 0.02299 -0.10828 0.04611 1.73689 0 -0.12351 0 -1.2888 -0.52421 0.24728 -1.07911
ASP_36 -4.86069 0.32678 6.59243 -0.25299 0.09275 0.84369 3.01228 -3.01056 -0 -0 -4.6399 -1.07834 0 0 -0.46035 0 0 0.04711 -0.03851 0.00095 0 1.89631 -0.80732 0 -2.3716 -0.26386 0.25519 -4.71664
ILE_37 -5.08859 0.4247 3.45609 -0.50631 0.3932 0.10616 1.83741 -2.01481 -0 -0 -1.01309 -0.14472 0 0 0 0 0 0.02718 -0.06603 0.00259 0.62541 0 -0.39884 0 0.73287 -0.16262 0.3992 -1.39018
GLU_38 -3.99576 0.20708 4.66615 -0.4337 0.05642 0.83534 1.84213 -2.22406 -0.00701 -0.06401 -1.65298 -0.47262 0 0 0 0 0 0.01373 0.10844 0.02841 0 3.33194 -0.31415 0 -2.7348 -0.32938 0.34306 -0.79578
GLY_39 -3.6322 0.29687 4.75546 -5e-05 0 0 1.93797 -2.28171 -0.00886 -0.12151 -2.44555 -0.41887 0 0 -1.16892 0 0 0.00868 0.10415 0 0 0 0.55203 0 0.83697 -0.01836 0.24595 -1.35796
ILE_40 -6.44051 0.4588 4.39267 -0.48226 0.35267 0.09382 2.41627 -2.62311 -0 -0 -1.75545 0.13682 0 0 0 0 0 0.00661 -0.05636 0.01912 0.47021 0 -0.45418 0 0.73287 0.34849 0.38309 -2.00042
LEU_41 -8.30666 0.79104 4.67517 -0.49596 0.19687 0.12169 2.89529 -2.96242 -0 -0 -1.85818 0.24048 0 0 0 0 0 0.01062 -0.07727 0.01812 0.28289 0 -0.28934 0 0.18072 -0.13303 0.50957 -4.20042
SER_42 -3.2354 0.23479 5.08901 -0.03965 4e-05 0.05662 3.21165 -2.28093 -0 -0 -3.87455 -0.58822 0 0 -1.1761 0 0 0.00445 -0.1068 0.31694 0.15956 0 -0.26748 1.84558 -0.77834 -0.49865 0.44445 -1.48302
GLY_43 -3.20527 0.32326 3.39965 -6e-05 0 0 1.87168 -1.74287 -0 -0 -2.30162 -0.3874 0 0 0 0 0 0.01728 -0.10508 0 0 0 0.33362 0 0.83697 -0.33038 0.24757 -1.04265
MET_44 -8.78259 0.78861 3.47674 -0.18855 0.02268 0.06653 2.44483 -2.22975 -0 -0 -1.48913 -0.45888 0 0 -0.61505 0 0 0.01314 -0.00574 0.42034 2.25272 0 -0.07955 0 0.60916 0.00929 0.31051 -3.43471
HIS_45 -7.36483 1.15558 7.07868 -0.47984 0.02858 0.34874 3.38629 -3.27537 -0 -0 -3.21356 -0.91016 0 0 -1.1727 0 0 0.01063 -0.02133 0.00611 0 1.56081 -0.08385 0 -0.45461 -0.27054 1.05202 -2.61934
PRO_46 -4.45487 0.75873 3.11558 -0.06634 0 0.04174 1.31823 -1.47277 -0 -0 -0.87053 0.57966 0 0 0 0 0 0.0486 -0.12202 0.12245 0.19361 0 -0.83213 0 -2.4119 -0.04607 1.13484 -2.96321
ASP_47 -3.88259 0.28304 3.3539 -0.12068 0.02777 0.37892 1.17434 -1.75922 -0.01991 -0.12673 -1.35564 -0.22552 0 0 -1.1727 0 0 0.03704 0.12398 0.01191 0 3.50108 -0.35067 0 -2.3716 0.98368 0.78502 -0.72456
VAL_48 -8.92514 1.06862 3.77214 -0.37733 0.45062 0.09078 2.41628 -3.04992 -0 -0 -2.68334 0.1923 0 0 0 0 0 0.00723 0.02818 0.05549 1.59391 0 -0.21194 0 1.9342 0.57128 0.74139 -2.32527
GLU_49 -5.64688 0.29631 4.52542 -0.21886 0.03136 0.33482 3.21725 -2.36774 -0.00142 -0.00382 -3.83911 -0.50072 0 0 0 -0.3652 0 0.00295 -0.08854 0.01512 0 3.48477 0.29561 0 -2.7348 -0.03486 0.36333 -3.235
TRP_50 -10.4549 1.8394 4.11711 -0.75756 0.25248 0.19711 3.14627 -2.97609 -0.02053 -0.07534 -2.82005 -0.54826 0 0 0 0 0 0.00493 0.48094 0.72973 0 2.47281 -0.15336 0 1.6906 0.53377 0.46168 -1.87923
VAL_51 -6.87115 0.72615 4.1577 -0.28477 0.30679 0.06196 2.35414 -2.64539 -0.00142 -0.00382 -3.08493 -0.22516 0 0 0 0 0 0.01323 0.01215 0.04628 0.35437 0 -0.77732 0 1.9342 0.21983 0.8593 -2.84784
HIS_D_52 -7.91009 1.20806 5.76355 -0.42121 0.0257 0.50061 2.35893 -3.11646 -0.03272 -0.14462 -2.40969 -0.25915 0 0 0 0 0 0.00541 0.27997 0.13922 0 2.23986 -0.10233 0 -0.45461 0.31561 1.41481 -0.59912
PRO_53 -6.46786 1.29722 4.32235 -0.13291 0.00652 0.09363 1.86725 -1.81457 -0 -0 -1.70528 0.224 0 0 0 0 0 0.00867 -0.09237 0.01468 0.12869 0 -1.06665 0 -2.4119 0.15095 1.17118 -4.40641
GLU_54 -2.48313 0.24236 3.35637 -0.21585 0.02635 0.2975 1.77947 -1.56238 -0.02464 -0.1535 -1.6283 -0.6109 0 0 0 0 0 0.00605 -0.00664 0.00734 0 3.0558 -0.34585 0 -2.7348 -0.71483 0.33763 -1.37193
GLY_55 -3.72691 0.43651 3.67442 -4e-05 0 0 1.89671 -1.88486 -0 -0 -2.03646 -0.42591 0 0 -1.10792 0 0 0.01153 -0.19632 0 0 0 0.38056 0 0.83697 -0.18866 0.26689 -2.06349
MET_56 -9.83037 1.0852 5.82691 -0.81955 0.30414 0.22317 3.05479 -3.04131 -0 -0 -3.08425 -0.10734 0 0 0 0 0 0.00408 -0.06758 0.35652 0.89883 0 0.09056 0 0.60916 -0.05154 0.41909 -4.12948
GLY_57 -2.98195 0.38037 3.90579 -5e-05 0 0 1.98082 -1.96259 -0 -0 -2.22508 -0.42834 0 0 0 0 0 0.01109 -0.13788 0 0 0 0.37601 0 0.83697 -0.05494 0.39295 0.09316
LYS_58 -3.07519 0.41504 3.78043 -0.34468 0.03125 0.17554 1.3863 -1.71319 -0.02464 -0.1535 -2.15044 0.26838 0 0 0 0 0 0.01933 -0.12278 0.1044 2.37057 0 -0.03319 0 -1.5107 -0.10594 0.30547 -0.37755
TYR_59 -7.23952 0.76313 3.71171 -0.80983 0.12622 0.44713 3.01701 -2.36644 -0.03519 -0.19189 -2.43387 -0.19382 0 0 -0.54408 -0.67781 0 0.00571 -0.02023 0.083 0 2.02752 -0.28823 0.01337 1.2797 -0.46735 0.85912 -2.93465
GLY_60 -2.72102 0.09325 2.91533 -5e-05 0 0 1.42081 -1.52482 -0.02685 -0.09352 -1.184 -0.40527 0 0 0 0 0 0.00457 -0.1435 0 0 0 -1.34498 0 0.83697 -0.71138 0.84764 -2.03683
LEU_61 -8.20224 1.07681 1.63753 -0.52442 0.28496 0.17112 1.38334 -1.98433 -0.02978 -0.10214 -1.02773 0.01957 0 0 0 0 0 0.07157 -0.05927 0.0216 0.48973 0 0.14502 0 0.18072 -0.49394 0.46613 -6.47577
GLY_62 -3.3637 0.25782 2.42822 -0.0008 0 0 0.32093 -1.42482 -0 -0 -0.68688 -0.2533 0 0 0 0 0 0.02046 -0.06146 0 0 0 -0.09093 0 0.83697 0.35182 0.50253 -1.16314
GLY_63 -2.44676 0.08165 3.40163 -0.00035 0 0 2.2323 -1.63855 -0.01476 -0.05003 -2.02955 -0.21897 0 0 0 0 0 0.01237 -0.06222 0 0 0 -1.5158 0 0.83697 0.3392 0.23842 -0.83444
THR_64 -3.61511 0.34183 1.37859 -0.17306 0.0914 0.06348 0.48784 -1.17484 -0.00765 -0.10883 -0.29474 -0.25451 0 0 0 0 0 0.01725 0.1031 0.01067 0.15259 0 -0.15688 2.29159 -1.0874 0.04238 0.16062 -1.73166
LYS_65 -5.45181 0.37338 4.79008 -0.49582 0.12442 0.28776 2.45876 -2.14599 -0.05336 -0.18077 -2.63626 -0.01274 0 0 0 0 0 0.03139 -0.01957 0.03024 1.93987 0 0.16538 0 -1.5107 -0.00089 0.36124 -1.94539
LEU_66 -3.60322 0.23643 2.07103 -0.58492 0.16651 0.15114 0.57133 -1.42688 -0 -0 -0.6881 0.24667 0 0 0 0 0 0.01112 0.12185 0.00235 0.73381 0 -0.24922 0 0.18072 -0.01667 0.5506 -1.52545
GLY_67 -4.4796 0.46184 4.13442 -0.00024 0 0 2.28177 -2.3823 -0.01175 -0.0372 -2.89283 -0.18243 0 0 0 0 0 0.07333 -0.04386 0 0 0 -1.50202 0 0.83697 0.0497 0.4896 -3.20459
HIS_68 -7.84364 0.38385 5.74789 -0.4076 0.04574 0.3762 2.80646 -3.17809 -0 -0 -2.45754 -0.5482 0 0 -0.61505 0 0 0.01738 -0.04567 0.0061 0 2.79168 0.12008 0 -0.45461 -0.10645 0.4249 -2.93656
ALA_69 -3.26393 0.23549 3.81131 -0.02152 0 0 1.44993 -1.85311 -0 -0 -0.77154 -0.3547 0 0 0 0 0 0.01408 0.01464 0 0 0 -0.1796 0 1.8394 -0.29112 0.29359 0.92293
GLY_70 -4.29747 0.19869 4.55465 -5e-05 0 0 1.69197 -2.26726 -0.02047 -0.16408 -1.68088 -0.41903 0 0 0 0 0 0.04576 0.07501 0 0 0 0.54992 0 0.83697 0.08943 0.14146 -0.66536
ILE_71 -9.41257 1.46759 4.01265 -0.51578 0.43711 0.10333 2.74952 -2.86431 -0 -0 -2.34124 0.03674 0 0 0 0 0 0.07329 -0.05166 0.02922 0.49244 0 -0.44878 0 0.73287 0.29027 0.41863 -4.79068
LYS_72 -6.2283 0.34308 5.44628 -0.46332 0.12238 0.24238 2.60518 -2.74069 -0.00701 -0.06401 -2.55701 0.10168 0 0 0 0 0 0.02445 -0.00652 0.01691 2.51701 0 -0.00428 0 -1.5107 -0.17372 0.50203 -1.8342
GLU_73 -4.45266 0.24729 5.34898 -0.21196 0.03041 0.29936 2.45611 -2.59952 -0.02047 -0.16411 -1.86107 -0.5941 0 0 0 0 0 0.01354 0.10127 0.02358 0 3.01397 -0.2003 0 -2.7348 -0.4624 0.23874 -1.52814
PHE_74 -10.2141 1.47693 4.3947 -0.85738 0.15482 0.27665 3.13255 -3.20747 -0 -0 -2.35132 -0.064 0 0 0 0 0 0.0018 0.01148 0.00337 0 2.17288 -0.47192 0 1.0402 -0.18853 0.30264 -4.38671
LEU_75 -7.16437 0.66877 3.27793 -0.46687 0.1749 0.11116 2.07422 -2.39542 -0 -0 -1.36981 0.20806 0 0 0 0 0 0.00662 0.09115 0.02554 0.29641 0 -0.28218 0 0.18072 -0.12159 0.385 -4.29973
ALA_76 -3.2358 0.45423 3.27857 -0.02357 0 0 1.4763 -1.82013 -0 -0 -1.28759 -0.3686 0 0 0 0 0 0.00373 -0.03082 0 0 0 -0.31217 0 1.8394 -0.52695 0.32516 -0.22823
HIS_77 -6.12718 0.66488 5.44905 -0.70782 0.01687 0.77232 3.42522 -2.85277 -0 -0 -3.31141 -0.16104 0 0 -0.54408 0 0 0.04587 -0.0374 0.14708 0 2.52033 -0.04679 0 -0.45461 -0.39578 0.51062 -1.08665
VAL_78 -7.03162 1.3278 3.59342 -0.32301 0.23725 0.07367 3.18644 -2.58618 -0 -0 -3.01935 -0.05329 0 0 0 0 0 0.01934 0.07988 0.03105 0.31931 0 0.03202 0 1.9342 5.68665 1.68499 5.19256
PRO_79 -4.29643 1.39337 2.81593 -0.08306 0 0.04983 1.15472 -1.39907 -0 -0 -0.5902 0.56072 0 0 0 0 0 0.06943 -0.16401 0.05155 0.37663 0 -0.77125 0 -2.4119 5.99196 2.0085 4.75671
THR_80 -3.15252 0.48575 2.41889 -0.13478 0.06356 0.09296 1.07203 -1.48149 -0 -0 -1.14501 -0.99487 0 0 0 0 0 0.22551 0.55208 0.00689 0.07664 0 -0.18251 2.26506 -1.0874 0.56736 1.10945 0.75759
VAL_81 -6.85131 0.58546 1.84903 -0.2565 0.08504 0.04975 2.1199 -2.00899 -0.0299 -0.13849 -1.83248 -0.33515 0 0 0 0 0 0.07146 0.04412 0.00873 0.10297 0 -0.43403 0 1.9342 0.64398 0.87739 -3.51482
LEU_82 -8.38147 0.97129 2.92728 -0.70888 0.24116 0.25105 1.78775 -2.5387 -0.02805 -0.11247 -0.03532 0.05899 0 0 0 0 0 0.11012 0.03042 0.23965 1.16579 0 -0.0918 0 0.18072 0.29249 0.86091 -2.77907
GLY_83 -2.24724 0.05507 2.23626 -6e-05 0 0 0.97406 -1.23988 -0.01609 -0.08185 -0.7399 -0.39351 0 0 0 0 0 0.01639 0.06676 0 0 0 0.81785 0 0.83697 0.28937 0.47211 1.0463
GLY_84 -2.97053 0.30258 3.2062 -0.00165 0 0 1.97231 -1.63736 -0.01609 -0.08185 -1.58844 -0.36642 0 0 0 0 0 0.04699 -0.12242 0 0 0 -1.47344 0 0.83697 0.63306 0.08585 -1.17423
MET_85 -5.76124 0.74261 0.82216 -0.58421 0.24706 0.10853 0.68224 -0.94537 -0 -0 -0.56794 -0.39344 0 0 0 0 0 0.0529 -0.00063 0.29856 1.86955 0 0.0524 0 0.60916 0.52057 0.21711 -2.02997
ARG_86 -4.70787 0.2544 5.07985 -0.99714 0.174 0.75306 3.11005 -2.25881 -0.00069 -0.00205 -3.86769 0.32057 0 0 0 -0.9012 0 0.01655 -0.02398 0.06241 2.78287 0 -0.03838 0 -1.2888 0.19908 0.42949 -0.90427
LEU_87 -6.40744 0.64971 0.24789 -0.46008 0.1947 0.08705 0.39944 -0.93547 -0 -0 -0.36781 0.1602 0 0 0 0 0 0.00913 -0.03264 0.12565 0.61151 0 -0.36302 0 0.18072 -0.15814 0.47958 -5.57903
ALA_88 -4.21995 0.38416 3.76356 -0.02923 0.01096 0 1.91596 -2.15284 -0.01015 -0.08799 -1.65567 -0.48504 0 0 0 0 0 0.00889 0.0652 0 0 0 -0.02722 0 1.8394 0.01471 0.98598 0.32073
PRO_89 -5.67302 1.11023 1.44429 -0.19892 0.00851 0.14846 0.23092 -0.86848 -0.02536 -0.14883 -0.1474 -0.04254 0 0 0 0 0 0.00861 -0.02368 0.00653 0.97738 0 -0.94879 0 -2.4119 -0.25624 1.02773 -5.78251
ARG_90 -4.10841 0.2498 3.4824 -0.68198 0.20354 0.40519 1.28361 -1.70241 -0.03996 -0.20547 -1.27389 0.21401 0 0 0 0 0 0.0256 -0.00122 0.2079 1.98065 0 -0.19208 0 -1.2888 -0.06348 0.38391 -1.12107
GLU_91 -4.82295 0.39355 5.46726 -0.20393 0.03165 0.30295 2.83622 -2.42233 -0.00856 -0.0315 -3.66614 -0.56971 0 0 0 -0.74873 0 0.04522 -0.02067 0.05673 0 3.30154 0.2726 0 -2.7348 0.50222 0.20048 -1.81889
PHE_92 -6.66215 1.17899 -0.56488 -0.55528 0.11828 0.30323 0.42208 -1.07511 -0.02582 -0.09784 -0.23912 -0.06056 0 0 0 0 0 0.00891 -0.07927 0.00028 0 2.49026 -0.19064 0 1.0402 0.26204 0.24443 -3.48198
ILE_93 -7.1462 1.00816 2.76437 -0.48963 0.41651 0.10888 2.60755 -2.1559 -0.02292 -0.09532 -2.72043 -0.01429 0 0 0 0 0 0.03668 -0.01131 0.0164 0.36633 0 -0.77344 0 0.73287 -0.13712 0.38955 -5.11926
GLU_94 -5.0546 0.36383 4.82233 -0.3225 0.07923 0.43777 2.33437 -2.19516 -0.0471 -0.25494 -3.3769 -0.28296 0 0 -0.92246 -1.44941 0 0.02596 0.25211 0.01572 0 3.28996 0.14413 0 -2.7348 -0.15377 0.62859 -4.40057
GLN_95 -4.34035 0.24159 4.5706 -0.3626 0.07339 0.21973 2.99465 -2.15333 -0.02827 -0.16499 -3.01903 -0.27495 0 0 -0.92232 0 0 0.01026 -0.02114 0.0313 0 2.78525 -0.11529 0 -0.18838 0.44191 0.66457 0.44259
GLY_96 -1.25745 0.10529 1.75436 -0.00021 0 0 0.57465 -0.81015 -0.01242 -0.09791 0.13036 -0.30019 0 0 0 0 0 0.02752 -0.2846 0 0 0 -1.34691 0 0.83697 0.30851 0.31836 -0.05383
ASP_97 -4.36671 0.35256 6.41139 -0.23069 0.05695 0.78232 3.56439 -2.66117 -0.02717 -0.14829 -4.92367 -3.34122 0 0 0 -1.70212 0 0.00623 -0.05067 0.29196 0 2.52902 -0.42892 0 -2.3716 -0.38775 0.28476 -6.36042
ARG_98 -7.14959 0.64758 8.08114 -0.61448 0.08224 0.41261 3.9021 -3.52068 -0 -0 -5.74723 -0.14225 0 0 0 -1.28509 0 0.0037 -0.03316 0.66986 2.45407 0 -0.01708 0 -1.2888 -0.38307 0.81302 -3.11511
VAL_99 -7.15344 0.86841 2.3471 -0.2614 0.14641 0.05374 2.53483 -2.27079 -0.0196 -0.07965 -2.76212 -0.2483 0 0 0 0 0 0.01716 -0.07355 0.00239 0.32054 0 -0.76845 0 1.9342 -0.23494 0.72558 -4.92188
VAL_100 -7.92912 1.38039 1.62811 -0.28259 0.25971 0.05867 2.82309 -2.20136 -0.01219 -0.04449 -2.71649 -0.20854 0 0 0 0 0 0.0218 -0.06826 0.2238 0.32274 0 -0.795 0 1.9342 -0.41447 0.44234 -5.5777
VAL_101 -8.51391 1.27812 2.19641 -0.27474 0.24244 0.05578 3.01246 -2.54245 -0.00598 -0.02144 -3.04227 -0.3099 0 0 0 0 0 0.0111 -0.06191 0.15014 0.27887 0 -0.79064 0 1.9342 -0.43879 0.54502 -6.29749
PHE_102 -8.12117 1.21149 2.16442 -0.61821 0.05196 0.31245 3.19776 -2.27356 -0.01629 -0.09436 -4.71048 0.1253 0 0 0 0 0 0.00953 0.0394 0.00175 0 1.92926 -0.32772 0 1.0402 -0.37992 0.55575 -5.90244
GLY_103 -3.89321 0.29077 2.82711 -0.0015 0 0 1.815 -1.75166 -0 -0 -2.1322 -0.36431 0 0 0 0 0 0.00765 -0.07663 0 0 0 -1.51848 0 0.83697 0.23504 0.43592 -3.28952
THR_104 -5.0404 0.50864 3.66479 -0.10922 0.05801 0.07358 2.26857 -2.22365 -0.00536 -0.03607 -2.76894 -0.48192 0 0 0 0 0 0.01234 -0.00206 0.00503 0.09354 0 -0.59359 2.29514 -1.0874 0.18345 0.31834 -2.8672
ARG_105 -9.81168 0.80538 6.48302 -0.61385 0.10961 0.42862 3.54629 -3.3964 -0 -0 -2.77644 0.06106 0 0 0 0 0 0.0374 -0.01637 0.3355 2.64568 0 -0.22206 0 -1.2888 -0.27213 0.4093 -3.5359
GLU_106 -4.42632 0.41403 5.01334 -0.31274 0.0486 0.40233 3.38405 -2.24891 -0.01105 -0.04335 -4.30748 -0.41319 0 0 0 -0.9012 0 0.01545 -0.07865 0.00683 0 2.96203 0.27537 0 -2.7348 0.00459 0.40541 -2.54565
VAL_107 -7.38335 0.69546 2.02073 -0.25138 0.13345 0.04944 2.36782 -2.15143 -0 -0 -2.42302 -0.23262 0 0 0 0 0 0.00743 -0.03125 0.05568 0.35643 0 -0.80422 0 1.9342 -0.14649 0.36194 -5.44119
THR_108 -5.48654 0.41174 4.19804 -0.17242 0.08481 0.06346 3.18937 -2.51645 -0.01105 -0.04335 -4.03839 -0.28971 0 0 0 0 0 0.01237 -0.04276 0.00164 0.12624 0 -0.10141 2.29595 -1.0874 -0.16206 0.30646 -3.26147
SER_109 -7.10024 0.61335 6.78684 -0.03352 0 0.07513 4.04981 -3.37326 -0.00028 -0.00144 -3.31299 -0.4474 0 0 0 -0.45313 0 0.02491 0.01844 0.05443 0.18933 0 -0.4246 1.01814 -0.77834 -0.23636 0.40516 -2.92602
LEU_110 -4.49494 0.39079 3.17875 -0.65798 0.2648 0.26003 1.13088 -1.90666 -0 -0 -0.49874 0.00812 0 0 0 0 0 0.06266 -0.06803 0.08927 1.6481 0 -0.18984 0 0.18072 -0.45797 0.51826 -0.54177
ARG_111 -5.06334 0.59987 5.56744 -0.64195 0.1573 0.39989 2.02348 -2.37033 -0.00672 -0.03223 -1.9717 0.11345 0 0 -0.6772 0 0 0.01659 -0.0705 0.4875 2.1988 0 -0.03962 0 -1.2888 -0.45308 0.4837 -0.56746
GLY_112 -2.07008 0.09921 2.32046 -5e-05 0 0 0.91488 -1.27171 -4e-05 -0.00124 -1.22837 -0.37099 0 0 0 0 0 0.03776 -0.18139 0 0 0 -1.47079 0 0.83697 -0.80831 0.45706 -2.73663
THR_113 -5.31315 0.56346 5.44461 -0.1202 0.08203 0.08482 3.28009 -2.75226 -0.00074 -0.0121 -3.24195 -0.43975 0 0 0 -0.45313 0 0.10502 -0.00186 0.01105 0.20222 0 -0.00258 2.29243 -1.0874 -0.65608 0.4416 -1.57389
THR_114 -3.06105 0.4272 1.11726 -0.13036 0.05304 0.10101 0.58438 -1.03191 -4e-05 -0.00124 -0.64565 -0.79582 0 0 0 0 0 0.18117 0.01805 0.00272 0.35965 0 -0.19426 2.36016 -1.0874 -0.249 0.38171 -1.61036
ALA_115 -3.35755 0.17413 2.26438 -0.02111 0 0 1.81413 -1.54711 -0.00096 -0.00256 -1.74491 -0.39071 0 0 0 0 0 0.01231 0.08352 0 0 0 -0.56588 0 1.8394 -0.1442 0.26738 -1.31973
THR_116 -2.73229 0.2417 1.13328 -0.17278 0.08929 0.06269 0.3211 -0.96492 -0 -0 -0.22899 -0.26366 0 0 0 0 0 0.00315 -0.04538 2e-05 0.09537 0 0.05128 2.2993 -1.0874 0.02627 0.27605 -0.89593
LEU_117 -6.98104 0.44847 3.06001 -0.45016 0.16917 0.08345 2.39227 -2.30333 -0.00096 -0.00256 -2.77778 0.11329 0 0 0 0 0 0.01253 0.01168 0.07909 0.61744 0 -0.15289 0 0.18072 -0.01869 0.38398 -5.1353
ASP_118 -2.60471 0.1151 2.30395 -0.10572 0.00409 0.30762 0.84301 -1.16301 -0 -0 -1.34263 -0.0715 0 0 0 0 0 0.02204 0.14704 0.0316 0 2.17099 0.20998 0 -2.3716 -0.01484 0.41878 -1.09979
PHE_119 -10.6389 0.6031 3.85037 -0.93897 0.19699 0.59871 2.15583 -3.06702 -0 -0 -2.40758 -0.05181 0 0 0 0 0 0.01823 0.36858 0.04766 0 1.68871 -0.42332 0 1.0402 -0.08965 0.84091 -6.20793
VAL_120 -7.45626 0.94103 2.0756 -0.29241 0.28292 0.0699 2.50036 -2.1559 -0.03138 -0.16895 -2.37666 -0.35625 0 0 0 0 0 0.00852 0.05874 0.05493 0.21302 0 -0.70228 0 1.9342 -0.31567 1.26366 -4.45287
HIS_121 -9.34343 1.09815 6.22592 -0.40509 0.07826 0.38583 3.87284 -3.60574 -0.01648 -0.12025 -5.03042 -0.26315 0 0 0 -0.70188 0 0.04706 -0.0522 0.31222 0 3.27629 0.00118 0 -0.45461 -0.05576 0.79352 -3.95775
SER_122 -4.95573 0.65131 4.42422 -0.03373 0.00174 0.06179 2.76419 -2.2405 -0.02458 -0.14256 -2.92959 -0.80197 0 0 0 0 0 0.0401 -0.07323 0.0025 0.44132 0 0.43609 0.6 -0.77834 0.38202 0.24416 -1.9308
TRP_123 -10.5666 0.64213 3.77568 -0.7529 0.06288 0.31315 3.01845 -2.67317 -0.01648 -0.12025 -3.33452 -0.19688 0 0 0 0 0 0.01334 0.20237 0.00047 0 1.83575 0.11863 0 1.6906 0.48079 0.59968 -4.90685
THR_124 -5.56818 0.37586 5.27143 -0.16737 0.06933 0.06269 3.1582 -2.58928 -0.01782 -0.12342 -3.86652 -0.31466 0 0 0 0 0 0.00463 0.18902 0.0221 0.16106 0 -0.08311 2.28078 -1.0874 0.2893 0.82018 -1.11318
MET_125 -8.8007 1.03796 4.15295 -0.32195 0.15859 0.04557 1.98796 -2.51249 -0 -0 -1.97383 -0.22803 0 0 0 0 0 0.0472 0.02733 0.13792 1.53201 0 -0.04545 0 0.60916 0.11464 0.66834 -3.36283
ARG_126 -4.50425 0.51948 5.65699 -0.7387 0.24299 0.41503 2.89341 -2.47495 -0 -0 -3.59322 -0.06938 0 0 0 -1.16593 0 0.01117 0.09348 0.27088 3.00634 0 -0.19821 0 -1.2888 -0.01392 0.72671 -0.21089
ASP_127 -1.29168 0.11979 1.8255 -0.12605 0.02445 0.39644 0.46109 -0.77396 -0 -0 0.12949 -0.95693 0 0 0 0 0 0.00935 -0.07472 0.02183 0 2.42221 -0.55967 0 -2.3716 -0.28227 0.42878 -0.59796
GLY_128 -2.06832 0.37343 1.84941 -5e-05 0 0 0.17445 -1.01152 -0.001 -0.01757 -0.07914 -0.37707 0 0 0 0 0 0.03099 -0.18074 0 0 0 -1.43742 0 0.83697 -0.77682 0.37413 -2.31027
LYS_129 -6.96933 0.41325 7.2324 -0.48316 0.09777 0.28299 3.75707 -3.36277 -0.00237 -0.02826 -4.41757 -0.05233 0 0 -0.46753 0 0 0.01085 -0.00383 0.18668 1.78167 0 0.0212 0 -1.5107 -0.62151 0.58641 -3.54907
ALA_130 -6.59553 1.03147 3.26598 -0.02542 0.00043 0 2.68451 -2.55485 -0 -0 -3.15743 -0.23135 0 0 0 0 0 0.01167 0.093 0 0 0 -0.07667 0 1.8394 -0.55183 0.4546 -3.81202
THR_131 -5.20231 0.41427 4.11104 -0.11296 0.06523 0.06055 2.32937 -2.26937 -0.04524 -0.24052 -1.81212 -1.4188 0 0 0 0 0 0.01405 0.29892 0.0039 0.22847 0 -0.58325 2.25945 -1.0874 -0.5711 0.5539 -3.00391
ARG_132 -7.10467 0.47161 7.0882 -0.56992 0.05946 0.29869 4.17592 -3.17894 -0.03199 -0.20094 -4.6317 0.28328 0 0 0 -1.66517 0 0.01912 0.04902 0.06732 3.12111 0 -0.20814 0 -1.2888 0.01078 0.80909 -2.42666
MET_133 -9.56762 1.02871 4.91115 -0.65174 0.09261 0.23897 2.84658 -2.83283 -0 -0 -3.30039 -0.32873 0 0 0 0 0 0.0475 -0.01145 0.27961 2.99354 0 -0.01431 0 0.60916 0.54952 0.67323 -2.4365
GLU_134 -6.59633 0.52102 6.23413 -0.21729 0.0344 0.35151 3.86572 -2.7493 -0 -0 -4.6647 -0.50933 0 0 0 -1.29997 0 0.02643 0.02814 0.18744 0 3.0637 0.12558 0 -2.7348 0.4932 0.55557 -3.28488
ASP_135 -5.84178 0.55176 6.20717 -0.20674 0.03698 0.65736 2.25979 -2.84592 -0.04345 -0.23892 -3.16944 -1.17461 0 0 0 0 0 0.00992 -0.04112 0.03844 0 2.01842 -0.46774 0 -2.3716 0.10019 0.49554 -4.02574
ILE_136 -6.41916 0.32644 3.19005 -0.58428 0.30416 0.11003 2.32349 -2.17672 -0 -0 -2.20276 0.33369 0 0 0 0 0 0.00789 0.00628 0.14281 0.93462 0 -0.75495 0 0.73287 -0.21141 0.44877 -3.4882
PHE_137 -8.96123 0.69902 3.56404 -0.91435 0.08776 0.5175 1.6043 -2.54322 -0.05172 -0.36836 -0.93593 -0.21499 0 0 0 0 0 0.00573 -0.01159 0.07248 0 1.46018 -0.52739 0 1.0402 -0.27724 0.45675 -5.29806
ASP_138 -6.61233 0.26928 8.18872 -0.24038 0.03251 0.78884 3.87933 -3.76612 -0 -0 -8.43666 -0.70087 0 0 -1.67956 -0.37928 0 0.03544 -0.01173 0.00623 0 1.90336 -0.84757 0 -2.3716 0.04291 0.54824 -9.35124
THR_139 -9.03042 0.83712 7.32483 -0.12247 0.04113 0.05029 4.18517 -3.83648 -0.1027 -0.59882 -3.32771 -1.04872 0 0 -0.16371 -0.38478 0 0.0046 0.17486 0.30247 0.45208 0 0.19451 2.68733 -1.0874 -0.01165 0.69869 -2.76179
VAL_140 -8.1526 1.13461 5.92984 -0.31406 0.21128 0.07152 3.02355 -3.5176 -0 -0 -1.74857 -0.13406 0 0 -0.16452 0 0 0.00463 -0.06266 0.04949 0.02818 0 -0.36863 0 1.9342 -0.02784 0.66589 -1.43736
ALA_141 -5.07764 0.22827 4.64194 -0.02198 0 0 1.92748 -2.68204 -0.04189 -0.303 -2.10686 -0.37346 0 0 -0.57722 0 0 0.00246 -0.02142 0 0 0 -0.32232 0 1.8394 -0.23603 0.40841 -2.71591
PHE_142 -9.75088 1.33183 3.72834 -0.80856 0.03893 0.27824 2.68006 -2.89096 -0 -0 -1.76909 -0.07941 0 0 0 0 0 0.00844 -0.00258 0.63259 0 2.08911 -0.25901 0 1.0402 -0.31492 0.32963 -3.71803
HIS_D_143 -9.57606 0.73653 8.5864 -0.40442 0.09834 0.40157 3.77896 -4.23649 -0.00894 -0.10541 -2.79432 -0.48376 0 0 0 0 0 0.03092 -0.02358 0.00499 0 3.34748 0.08984 0 -0.45461 -0.15893 0.4433 -0.72821
GLU_144 -5.13936 0.39471 7.25979 -0.20688 0.02829 0.29128 2.70891 -3.20523 -0.02031 -0.16002 -4.58584 -0.59281 0 0 -0.58212 0 0 0.03317 0.14746 0.05267 0 3.02543 -0.25533 0 -2.7348 -0.42668 0.34809 -3.61959
LEU_145 -8.70949 1.0682 4.61492 -0.66979 0.19777 0.21145 2.49291 -3.22592 -0.00028 -0.00144 -2.23488 0.18781 0 0 0 0 0 0.03181 0.04568 0.05167 0.74254 0 -0.17377 0 0.18072 -0.19186 0.43326 -4.94869
ILE_146 -7.99768 0.68319 3.38784 -0.67175 0.48178 0.16071 2.39882 -2.40865 -0.00185 -0.02602 -2.01942 0.1432 0 0 -0.6772 0 0 0.04568 -0.06134 0.12462 0.70829 0 -0.19637 0 0.73287 0.0238 0.78243 -4.38706
GLU_147 -4.86462 0.47499 5.57326 -0.24882 0.08407 0.4002 1.96542 -2.4013 -0.00354 -0.01567 -2.62213 -0.57654 0 0 0 -0.67781 0 0.23612 0.2148 0.04554 0 2.95422 -0.09905 0 -2.7348 -0.37949 1.03161 -1.64353
SER:CtermProteinFull_148 -2.99297 0.37082 4.46314 -0.04085 0.04209 0.04652 1.39318 -1.81515 -0.00746 -0.04434 -2.45999 0.72403 0 0 -0.58212 0 0 0.52591 0 0.00082 0.48878 0 0 1.73637 -0.77834 -0.28921 1.33804 2.1193
SER:NtermProteinFull_149 -3.05525 0.27666 2.798 -0.03767 0.01161 0.03056 0.85719 -1.2132 -0 -0 -0.68974 -0.87792 0 0 -0.50478 0 0 0.01235 0.1831 0.0362 0.45674 0 0 1.72118 -0.77834 0 0.92324 0.14993
PRO_150 -2.50305 0.32501 2.18238 -0.13625 0.00099 0.09899 1.02446 -0.89862 -0.01545 -0.16711 -1.62611 0.19035 0 0 0 0 0 0.00464 -0.07297 0.00483 0.15925 0 -1.05839 0 -2.4119 -0.40357 1.13277 -4.16975
ASN_151 -4.87039 0.69833 3.89067 -0.27138 0.08467 0.51886 1.51985 -1.83138 -0.03107 -0.24784 -0.24638 -0.76743 0 0 -0.6878 0 0 0.0062 -0.00053 0.10657 0 2.56185 -0.22235 0 -0.93687 -0.47027 1.01569 -0.18098
PRO_152 -3.38451 0.51239 3.29046 -0.13168 0.00115 0.0972 1.43482 -1.35695 -0 -0 -1.7273 0.20621 0 0 0 0 0 0.01108 0.05188 0.02463 0.1092 0 -1.13511 0 -2.4119 -0.35097 1.05798 -3.70143
SER_153 -1.58391 0.28328 2.18215 -0.0277 0.00011 0.02298 0.49169 -0.95473 -0 -0 -0.259 -0.35895 0 0 0 0 0 0.00408 -0.08871 0.00225 0.48663 0 0.08196 0.6005 -0.77834 -0.42693 0.44713 0.12448
ASP_154 -1.4375 0.10418 1.7856 -0.12537 0.0261 0.40144 0.41332 -0.75514 -0 -0 -0.55442 -0.66728 0 0 0 0 0 0.01473 0.01589 0.04961 0 2.01492 -0.12195 0 -2.3716 0.01785 0.44468 -0.74497
SER_155 -4.17684 0.6862 4.87135 -0.02983 0 0.0513 2.60272 -2.10538 -0.00632 -0.08363 -2.00772 -0.99435 0 0 -1.53962 0 0 0.01563 0.21368 0.0771 0.92569 0 0.21443 0.6389 -0.77834 0.0528 0.96897 -0.40326
PRO_156 -3.122 0.45867 2.10625 -0.113 0.00581 0.07083 0.79499 -0.85823 -0 -0 0.00314 0.63485 0 0 0 0 0 0.05433 -0.00054 0.0163 0.24318 0 0.08438 0 -2.4119 0.03517 0.85995 -1.13783
ASN_157 -4.98694 0.60048 3.91232 -0.19311 0.01231 0.32257 1.39438 -1.76791 -0.02238 -0.17446 -0.84729 -0.74908 0 0 -0.85182 0 0 0.121 0.6363 0.07461 0 2.6887 -0.5934 0 -0.93687 0.05838 0.87267 -0.42955
PRO_158 -6.78312 0.92067 4.08233 -0.13085 4e-05 0.09424 1.17033 -1.74785 -0.01751 -0.14879 -1.73492 0.24108 0 0 0 0 0 0.01384 0.27102 0.04489 0.12795 0 -1.18945 0 -2.4119 -0.35115 1.07548 -6.47367
SER_159 -3.9623 0.16662 4.70477 -0.02854 0 0.04678 2.33754 -2.05093 -0.01603 -0.1659 -2.77069 -0.94774 0 0 -1.21527 0 0 0.01157 -0.04791 0.01712 0.683 0 -0.02212 0.60006 -0.77834 -0.01952 0.74965 -2.70815
ASP_160 -4.10831 0.41018 3.77133 -0.11237 0.00201 0.32611 0.96092 -1.68227 -0.01751 -0.14879 -0.99355 -0.41684 0 0 0 0 0 0.00559 -0.02696 0.16377 0 1.87338 0.04232 0 -2.3716 -0.0334 0.67105 -1.68495
SER_161 -3.99501 0.72859 5.58453 -0.02817 0 0.06664 3.04828 -2.49468 -0.03344 -0.27945 -2.35612 -0.11695 0 0 0 -0.66504 0 0.0035 -0.00724 0.01888 0.11946 0 -0.47039 0.62542 -0.77834 -0.15892 1.03099 -0.15747
PRO_162 -4.04428 0.73513 2.54302 -0.12254 0.00056 0.09065 0.70116 -1.04671 -0 -0 -0.52614 0.27012 0 0 0 0 0 0.00626 -0.00715 0.02321 0.16238 0 -1.20624 0 -2.4119 -0.12059 1.05738 -3.89567
ASN_163 -4.74527 0.47528 5.14944 -0.20794 0.03739 0.34677 2.17473 -2.2582 -0 -0 -1.94659 -0.72235 0 0 -0.70996 -0.6653 0 0.00464 0.03392 0.04699 0 2.10592 -0.57105 0 -0.93687 -0.40228 1.14244 -1.64829
PRO_164 -3.9169 0.86672 2.25522 -0.1871 0.00215 0.13455 1.05772 -0.92214 -0 -0 -0.26049 0.01559 0 0 0 0 0 0.02826 -0.03933 0.00567 0.83318 0 -0.95053 0 -2.4119 -0.37392 1.49408 -2.36916
PRO_165 -1.79615 0.36771 0.90991 -0.14121 0.05704 0.08808 0.28859 -0.31801 -0 -0 0.01266 0.43317 0 0 0 0 0 0.32045 0.13211 0.00169 0.10191 0 -0.24356 0 -2.4119 0.3943 1.03929 -0.76389
ALA_166 -1.90978 0.13515 0.94137 -0.02373 0.00015 0 0.68274 -0.65141 -0 -0 -0.5499 -0.43031 0 0 0 0 0 1.53982 -0.01828 0 0 0 -0.35851 0 1.8394 0.77662 0.55205 2.52537
SER_167 -4.38206 0.792 5.51442 -0.039 0 0.08874 2.98649 -2.46965 -0.01686 -0.13889 -2.39058 -0.26246 0 0 -0.50412 -0.75786 0 0.27677 0.00787 0.05022 0.27252 0 -0.35167 0.61029 -0.77834 0.40146 0.97893 -0.1118
PRO_168 -3.05923 0.32779 2.55214 -0.06732 0 0.04252 1.24147 -1.27637 -0.00884 -0.09237 -0.69408 0.61192 0 0 0 0 0 0.11419 -0.12003 0.02974 0.17557 0 -0.37777 0 -2.4119 0.32661 1.02178 -1.66416
ASN_169 -6.31427 0.45388 5.42237 -0.16593 0.00841 0.22738 2.6726 -2.75002 -0.01788 -0.15659 -1.99999 -0.27821 0 0 0 -0.69138 0 0.04301 0.03365 0.00143 0 1.89764 0.38843 0 -0.93687 0.92307 0.51129 -0.72799
ILE_170 -7.69306 0.94814 4.05337 -0.75096 0.46188 0.28684 2.82384 -2.82004 -0.02308 -0.10468 -2.07233 0.32732 0 0 -0.50412 0 0 0.02011 -0.07429 0.0386 0.9774 0 3e-05 0 0.73287 0.70637 0.77042 -1.89538
GLU_171 -5.62634 0.34551 5.74022 -0.21359 0.03611 0.31347 2.5294 -2.87095 -0.00884 -0.09237 -2.39563 -0.6166 0 0 0 0 0 0.00837 0.07944 0.02181 0 3.03173 -0.18627 0 -2.7348 -0.33718 0.6014 -2.3751
ALA_172 -4.37826 0.2124 3.98957 -0.02312 0 0 2.75643 -2.43915 -0 -0 -3.20709 -0.36729 0 0 0 0 0 0.02115 -0.01605 0 0 0 -0.28287 0 1.8394 -0.47893 0.27045 -2.10336
ILE_173 -9.85075 1.01299 3.60275 -0.53469 0.42687 0.10751 2.7729 -2.9544 -0 -0 -1.72056 -0.01994 0 0 0 0 0 0.01962 -0.02709 0.01292 0.58192 0 -0.48393 0 0.73287 -0.24777 0.49241 -6.07639
LEU_174 -6.19394 0.48782 4.1432 -0.48143 0.2367 0.11001 2.47568 -2.52887 -0.00015 -0.00295 -2.46709 0.21301 0 0 0 0 0 0.0195 0.1119 0.1045 0.34944 0 -0.27259 0 0.18072 -0.14113 0.49892 -3.15674
ALA_175 -3.88364 0.24225 4.05102 -0.02246 0 0 2.48961 -2.42166 -0 -0 -2.52248 -0.36311 0 0 0 0 0 0.01313 0.01665 0 0 0 -0.27097 0 1.8394 -0.42088 0.28397 -0.96917
SER_176 -5.01396 0.24195 5.69492 -0.0314 0.00013 0.02144 3.19072 -2.80394 -0.00872 -0.121 -3.2217 -0.04628 0 0 0 0 0 0.01154 0.10741 0.00249 0.5068 0 0.2923 1.87673 -0.77834 -0.30989 0.31852 -0.07029
TYR_177 -9.72482 0.96255 5.55399 -0.61249 0.03921 0.27537 3.74559 -3.33851 -0 -0 -3.03065 -0.26752 0 0 0 -0.70256 0 0.01421 0.12424 0.05313 0 2.66193 0.05497 0.18514 1.2797 -0.14616 0.43127 -2.44141
ALA_178 -4.72609 0.30966 5.14006 -0.02095 0 0 2.3691 -2.81434 -0 -0 -1.56322 -0.36724 0 0 0 0 0 0.00253 0.02972 0 0 0 -0.23494 0 1.8394 -0.30867 0.37991 0.03493
GLY_179 -4.41555 0.20164 5.05796 -5e-05 0 0 2.6865 -2.60216 -0 -0 -2.9332 -0.43916 0 0 0 0 0 0.00884 -0.04077 0 0 0 0.46986 0 0.83697 0.20654 0.20092 -0.76165
PHE_180 -7.08122 0.66689 4.14885 -0.90823 0.0943 0.31834 2.11769 -2.58253 -0 -0 -1.852 -0.01617 0 0 0 0 0 0.00151 -0.00499 0.14541 0 1.90842 -0.44744 0 1.0402 0.42621 0.22438 -1.80038
ARG_181 -5.03423 0.33612 5.43092 -0.74545 0.08433 0.48049 1.66021 -2.57806 -0.00015 -0.00295 -1.05989 0.3644 0 0 0 0 0 0.00508 -0.03581 0.02189 1.47793 0 -0.17165 0 -1.2888 -0.22205 0.36451 -0.91314
ASP_182 -3.0175 0.25848 3.99682 -0.12183 0.03129 0.38141 1.17724 -1.78808 -0 -0 -0.86246 -0.27898 0 0 0 0 0 0.00566 -0.08361 0.01659 0 2.45395 -0.40843 0 -2.3716 -0.62843 0.37006 -0.86944
ARG_183 -2.49833 0.18653 3.3317 -0.47341 0.08125 0.3011 1.38867 -1.52219 -0 -0 -1.71546 -0.1731 0 0 0 0 0 0.02292 -0.1082 0.04879 1.73716 0 -0.1233 0 -1.2888 -0.52523 0.24633 -1.08357
ASP_184 -4.82523 0.32697 6.54972 -0.25316 0.09212 0.84437 2.9736 -2.99374 -0 -0 -4.63686 -1.07229 0 0 -0.46108 0 0 0.04494 -0.03835 0.0012 0 1.89552 -0.80794 0 -2.3716 -0.26432 0.24997 -4.74616
ILE_185 -5.24085 0.42434 3.4617 -0.5069 0.39573 0.10598 1.84576 -2.02621 -0 -0 -0.91701 -0.12561 0 0 0 0 0 0.0253 -0.06444 0.00411 0.60745 0 -0.41171 0 0.73287 -0.15667 0.39026 -1.4559
GLU_186 -4.34715 0.2208 5.73804 -0.40241 0.06451 0.82782 2.65787 -2.5902 -0 -0 -3.40326 -0.51911 0 0 0 -0.59023 0 0.01515 0.12614 0.02799 0 3.50057 -0.33677 0 -2.7348 -0.31327 0.42568 -1.63263
GLY_187 -3.63583 0.31044 4.76665 -5e-05 0 0 1.94569 -2.28789 -0.00872 -0.121 -2.46662 -0.41624 0 0 -1.17874 0 0 0.00958 0.09953 0 0 0 0.54978 0 0.83697 -0.01327 0.34329 -1.26642
ILE_188 -6.45672 0.44744 4.42933 -0.48191 0.35281 0.09363 2.42525 -2.62795 -0 -0 -1.78354 0.13804 0 0 0 0 0 0.00887 -0.05426 0.01953 0.46677 0 -0.44805 0 0.73287 0.34964 0.39723 -1.99102
LEU_189 -8.41165 1.03687 4.7128 -0.51823 0.2534 0.13105 2.87151 -2.9774 -0 -0 -1.77731 0.25662 0 0 0 0 0 0.01186 -0.06673 0.04098 0.29064 0 -0.28281 0 0.18072 -0.12762 0.55734 -3.81798
SER_190 -3.22601 0.23289 5.08244 -0.03957 2e-05 0.05634 3.22319 -2.2777 -0 -0 -3.8673 -0.58253 0 0 -1.181 0 0 0.00194 -0.10407 0.28754 0.1591 0 -0.27077 1.83917 -0.77834 -0.50162 0.4809 -1.46538
GLY_191 -3.21817 0.3441 3.40237 -6e-05 0 0 1.88218 -1.74675 -0 -0 -2.29937 -0.38671 0 0 0 0 0 0.014 -0.1043 0 0 0 0.33084 0 0.83697 -0.33293 0.24138 -1.03646
MET_192 -8.78295 0.77922 3.46216 -0.18908 0.0232 0.06672 2.42308 -2.22705 -0 -0 -1.51029 -0.46088 0 0 -0.61039 0 0 0.012 -0.00586 0.41436 2.25678 0 -0.07895 0 0.60916 0.00933 0.31223 -3.49721
HIS_193 -7.37901 1.15386 7.09047 -0.47931 0.02844 0.34805 3.37999 -3.2824 -0 -0 -3.19659 -0.90962 0 0 -1.17226 0 0 0.0106 -0.02098 0.00663 0 1.56267 -0.08351 0 -0.45461 -0.26984 1.05207 -2.61537
PRO_194 -4.51991 0.76712 3.16058 -0.0663 0 0.04171 1.31899 -1.49245 -0 -0 -0.85024 0.58022 0 0 0 0 0 0.04699 -0.1207 0.12676 0.1939 0 -0.82541 0 -2.4119 -0.05154 1.1346 -2.96757
ASP_195 -3.88392 0.28142 3.35445 -0.1207 0.0277 0.37899 1.17478 -1.75924 -0.01981 -0.12566 -1.35761 -0.22617 0 0 -1.17226 0 0 0.03649 0.1253 0.01231 0 3.50225 -0.3506 0 -2.3716 0.97876 0.78212 -0.73298
VAL_196 -8.92051 1.05488 3.7702 -0.37715 0.45448 0.09073 2.41495 -3.04982 -0 -0 -2.67922 0.1897 0 0 0 0 0 0.00781 0.02931 0.05589 1.59359 0 -0.21075 0 1.9342 0.57232 0.73486 -2.33454
GLU_197 -5.65121 0.2947 4.5279 -0.21883 0.03132 0.3347 3.21806 -2.369 -0.00131 -0.00352 -3.83897 -0.50074 0 0 0 -0.36512 0 0.00341 -0.08841 0.01518 0 3.4839 0.29586 0 -2.7348 -0.03429 0.36006 -3.24111
TRP_198 -10.4532 1.86298 4.10649 -0.75373 0.25872 0.19568 3.14123 -2.97209 -0.02049 -0.07504 -2.81121 -0.54934 0 0 0 0 0 0.00596 0.47667 0.74719 0 2.47593 -0.15397 0 1.6906 0.53435 0.46525 -1.82802
VAL_199 -6.86998 0.72586 4.15457 -0.28483 0.30666 0.062 2.35327 -2.64378 -0.00131 -0.00352 -3.08356 -0.22614 0 0 0 0 0 0.0131 0.01393 0.04601 0.35237 0 -0.7773 0 1.9342 0.21908 0.85929 -2.85007
HIS_D_200 -7.90737 1.2127 5.763 -0.42017 0.0249 0.49811 2.36216 -3.11766 -0.03258 -0.14356 -2.41648 -0.26176 0 0 0 0 0 0.00478 0.28406 0.14775 0 2.24123 -0.10116 0 -0.45461 0.31758 1.41188 -0.58718
PRO_201 -6.47079 1.32227 4.32488 -0.13275 0.00657 0.09348 1.86461 -1.81907 -0 -0 -1.76381 0.22578 0 0 0 0 0 0.01008 -0.0932 0.01426 0.12854 0 -1.06327 0 -2.4119 0.15266 1.16988 -4.44178
GLU_202 -2.49033 0.25943 3.35289 -0.21582 0.02645 0.29764 1.81652 -1.56308 -0.02446 -0.1531 -1.65348 -0.61313 0 0 0 0 0 0.0081 -0.01064 0.00733 0 3.05448 -0.34613 0 -2.7348 -0.71504 0.3444 -1.35275
GLY_203 -3.73471 0.46122 3.60762 -4e-05 0 0 1.81125 -1.86244 -0 -0 -1.95421 -0.42838 0 0 -1.10234 0 0 0.03975 -0.18398 0 0 0 0.41524 0 0.83697 -0.21109 0.24128 -2.06386
MET_204 -9.85574 1.06111 5.66329 -0.85895 0.3518 0.2311 3.05283 -3.02377 -0 -0 -3.0963 -0.12989 0 0 0 0 0 0.01049 -0.07426 0.59459 0.92357 0 0.0888 0 0.60916 -0.12267 0.37983 -4.195
GLY_205 -2.94772 0.35458 3.85986 -5e-05 0 0 1.9832 -1.94016 -0 -0 -2.17717 -0.42873 0 0 0 0 0 0.00995 -0.1484 0 0 0 0.37992 0 0.83697 -0.11004 0.38818 0.0604
LYS_206 -3.31926 0.45331 3.81946 -0.34502 0.03152 0.17425 1.2446 -1.7502 -0.02446 -0.1531 -2.12644 0.26931 0 0 0 0 0 0.019 -0.12974 0.11283 2.35917 0 -0.0356 0 -1.5107 -0.10301 0.30913 -0.70496
TYR_207 -7.18288 0.75003 3.58432 -0.78693 0.13449 0.44849 2.82307 -2.34718 -0.03378 -0.11916 -2.62373 -0.18679 0 0 -0.55898 -0.69923 0 0.01017 -0.05085 0.02853 0 2.01841 -0.29494 0.07272 1.2797 -0.44168 0.75038 -3.42582
GLY_208 -2.70387 0.09046 2.89308 -5e-05 0 0 1.40019 -1.51476 -0.02731 -0.09749 -1.1743 -0.39861 0 0 0 0 0 0.00654 -0.13877 0 0 0 -1.34192 0 0.83697 -0.6926 0.75993 -2.10252
LEU_209 -8.00326 1.02896 1.64059 -0.52612 0.29103 0.17187 1.31576 -1.95476 -0.03378 -0.11916 -1.04752 0.01873 0 0 0 0 0 0.08095 -0.05983 0.01154 0.49057 0 0.14609 0 0.18072 -0.49139 0.47476 -6.38426
GLY_210 -3.35434 0.2551 2.41166 -0.00079 0 0 0.32012 -1.41799 -0 -0 -0.69423 -0.25385 0 0 0 0 0 0.01899 -0.06011 0 0 0 -0.07913 0 0.83697 0.35602 0.48808 -1.17351
GLY_211 -2.4509 0.08126 3.4056 -0.00035 0 0 2.23454 -1.64037 -0.01469 -0.04973 -2.02251 -0.21903 0 0 0 0 0 0.01263 -0.06253 0 0 0 -1.51604 0 0.83697 0.34448 0.2388 -0.82188
THR_212 -3.61606 0.34249 1.37777 -0.17308 0.09156 0.06349 0.4877 -1.17498 -0.00772 -0.10949 -0.29428 -0.25493 0 0 0 0 0 0.01707 0.10458 0.01048 0.15221 0 -0.15634 2.29193 -1.0874 0.04295 0.15953 -1.73253
LYS_213 -5.4504 0.37167 4.8011 -0.49549 0.12179 0.2876 2.45475 -2.14873 -0.05368 -0.18466 -2.63464 -0.01281 0 0 0 0 0 0.03202 -0.02039 0.03234 1.94127 0 0.16497 0 -1.5107 -0.00084 0.36315 -1.94165
LEU_214 -3.6001 0.23683 2.06266 -0.58502 0.16662 0.15127 0.56585 -1.42281 -0 -0 -0.67796 0.24616 0 0 0 0 0 0.01092 0.11785 0.00246 0.73347 0 -0.2497 0 0.18072 -0.0161 0.55008 -1.5268
GLY_215 -4.47763 0.454 4.13551 -0.00024 0 0 2.2841 -2.38268 -0.01163 -0.03679 -2.89615 -0.18243 0 0 0 0 0 0.07153 -0.04132 0 0 0 -1.50225 0 0.83697 0.0496 0.48736 -3.21206
HIS_216 -7.54037 0.34004 5.55513 -0.40839 0.04688 0.37838 2.80591 -3.09831 -0 -0 -2.4404 -0.54692 0 0 -0.61039 0 0 0.01647 -0.04084 0.00116 0 2.74529 0.11727 0 -0.45461 -0.10571 0.40521 -2.83419
ALA_217 -2.9562 0.21319 3.61771 -0.02152 0 0 1.44176 -1.76261 -0 -0 -0.78609 -0.35371 0 0 0 0 0 0.00899 0.01392 0 0 0 -0.17625 0 1.8394 -0.28742 0.26994 1.0611
GLY_218 -4.28182 0.19415 4.54027 -5e-05 0 0 1.6847 -2.26066 -0.02038 -0.16426 -1.66961 -0.42058 0 0 0 0 0 0.03832 0.08457 0 0 0 0.5501 0 0.83697 0.09237 0.13759 -0.65831
ILE_219 -9.41321 1.52867 4.00471 -0.51714 0.43046 0.10395 2.75302 -2.86336 -0 -0 -2.33732 0.02241 0 0 0 0 0 0.0718 -0.04207 0.02496 0.50124 0 -0.45059 0 0.73287 0.28286 0.44012 -4.72661
LYS_220 -6.24385 0.47419 6.28765 -0.30093 0.02705 0.12799 3.44373 -3.02586 -0 -0 -4.38241 -0.05857 0 0 0 -0.59023 0 0.0325 -0.02107 0.34103 1.70911 0 -0.01114 0 -1.5107 -0.19064 0.70038 -3.19177
GLU_221 -4.43823 0.24935 5.33444 -0.21164 0.0301 0.29852 2.45829 -2.59231 -0.02042 -0.1649 -1.87681 -0.59409 0 0 0 0 0 0.01705 0.0991 0.01962 0 3.01505 -0.19864 0 -2.7348 -0.47227 0.41486 -1.36772
PHE_222 -10.1105 1.41053 4.36853 -0.86619 0.16371 0.29231 3.06847 -3.17618 -0 -0 -2.28616 -0.05436 0 0 0 0 0 0.00232 0.01119 0.00425 0 2.17864 -0.46613 0 1.0402 -0.1964 0.28704 -4.32877
LEU_223 -7.06741 0.64803 3.27735 -0.46576 0.17291 0.11043 2.06036 -2.3731 -0 -0 -1.36286 0.20637 0 0 0 0 0 0.00624 0.09006 0.0244 0.29753 0 -0.28315 0 0.18072 -0.12818 0.36682 -4.23922
ALA_224 -3.22835 0.4616 3.25775 -0.02361 0 0 1.47917 -1.81262 -0 -0 -1.30993 -0.36988 0 0 0 0 0 0.00414 -0.03086 0 0 0 -0.3191 0 1.8394 -0.52911 0.32814 -0.25327
HIS_225 -6.1057 0.68524 5.4686 -0.7206 0.01842 0.79258 3.40485 -2.85345 -0 -0 -3.30695 -0.14698 0 0 -0.55898 0 0 0.02936 -0.03224 0.14454 0 2.53035 -0.04726 0 -0.45461 -0.39872 0.5237 -1.02786
VAL_226 -6.52072 1.00968 3.71079 -0.32301 0.27359 0.07585 3.20112 -2.51533 -0 -0 -3.14708 -0.20367 0 0 0 0 0 0.01223 0.05183 0.00862 0.33468 0 0.02611 0 1.9342 5.68614 1.6159 5.23094
PRO_227 -4.28088 1.4047 2.83883 -0.08275 0 0.04964 1.21374 -1.41164 -0 -0 -0.51341 0.55843 0 0 0 0 0 0.0588 -0.15268 0.06394 0.37006 0 -0.79198 0 -2.4119 6.04729 1.91385 4.87405
THR_228 -3.15646 0.50865 2.44272 -0.13432 0.06301 0.09238 1.08638 -1.49045 -0 -0 -1.12824 -0.99254 0 0 0 0 0 0.20623 0.6138 0.00563 0.07446 0 -0.18582 2.26468 -1.0874 0.61488 1.11322 0.91082
VAL_229 -6.65951 0.44815 2.04731 -0.26371 0.10133 0.05337 1.99143 -1.99383 -0.03012 -0.14911 -1.90856 -0.33896 0 0 0 0 0 0.02709 0.0877 0.00144 0.09432 0 -0.42055 0 1.9342 0.67946 0.88206 -3.41649
LEU_230 -8.52428 0.77617 2.62302 -0.48454 0.29936 0.08534 1.89229 -2.47692 -0.02744 -0.10859 -0.33366 0.21402 0 0 0 0 0 0.0071 0.11731 0.07124 0.51217 0 -0.31335 0 0.18072 0.25538 0.74527 -4.48938
GLY_231 -2.11462 0.0684 2.33074 -6e-05 0 0 0.98164 -1.21434 -0.02228 -0.11198 -0.77115 -0.40642 0 0 0 0 0 0.02706 0.10391 0 0 0 0.84102 0 0.83697 0.23478 0.46556 1.24923
GLY_232 -2.69962 0.12169 3.26863 -0.00158 0 0 1.99855 -1.53856 -0.02228 -0.11198 -1.6482 -0.35858 0 0 0 0 0 0.04712 -0.12135 0 0 0 -1.50717 0 0.83697 0.63815 0.16712 -0.93108
MET_233 -5.64665 0.74541 0.81109 -0.59308 0.25311 0.10395 0.73333 -0.9376 -0 -0 -0.5718 -0.38554 0 0 0 0 0 0.0583 0.00561 0.34979 1.74656 0 0.11133 0 0.60916 0.53027 0.19906 -1.87771
ARG_234 -4.80039 0.25052 5.10978 -1.00091 0.1751 0.76004 3.10952 -2.28122 -0.00029 -0.00084 -3.87835 0.31681 0 0 0 -0.90236 0 0.0225 -0.01256 0.0675 2.7897 0 -0.06222 0 -1.2888 0.2278 0.42238 -0.97628
LEU_235 -6.47036 0.6796 0.26559 -0.45854 0.19165 0.08599 0.41461 -0.95436 -0 -0 -0.38291 0.17354 0 0 0 0 0 0.01609 -0.03393 0.16248 0.59652 0 -0.35481 0 0.18072 -0.16727 0.48382 -5.57157
ALA_236 -4.22875 0.38599 3.77314 -0.0292 0.01072 0 1.92187 -2.15868 -0.00929 -0.08325 -1.63967 -0.48452 0 0 0 0 0 0.00999 0.06452 0 0 0 -0.03086 0 1.8394 0.0059 0.9913 0.33862
PRO_237 -5.67116 1.11769 1.44168 -0.19915 0.00882 0.14871 0.2308 -0.86757 -0.02538 -0.14808 -0.14369 -0.04397 0 0 0 0 0 0.00756 -0.02466 0.00669 0.97511 0 -0.94936 0 -2.4119 -0.25747 1.02877 -5.77656
ARG_238 -4.11164 0.25007 3.48739 -0.68149 0.20353 0.40522 1.28282 -1.70446 -0.03997 -0.20475 -1.27439 0.21358 0 0 0 0 0 0.02451 -0.00098 0.21051 1.9803 0 -0.19185 0 -1.2888 -0.06288 0.38367 -1.11961
GLU_239 -4.82244 0.3934 5.46642 -0.20393 0.03166 0.30303 2.83608 -2.42204 -0.00859 -0.03158 -3.66584 -0.5696 0 0 0 -0.74889 0 0.04547 -0.02073 0.05673 0 3.30171 0.27196 0 -2.7348 0.50277 0.20026 -1.81895
PHE_240 -6.6612 1.18136 -0.56706 -0.55542 0.11791 0.3033 0.42196 -1.07398 -0.02581 -0.09785 -0.23867 -0.06005 0 0 0 0 0 0.00896 -0.07928 0.00031 0 2.48834 -0.19067 0 1.0402 0.26199 0.24439 -3.48127
ILE_241 -7.14628 1.00804 2.76454 -0.4896 0.41634 0.10886 2.6077 -2.15598 -0.02292 -0.09534 -2.72012 -0.01436 0 0 0 0 0 0.03668 -0.01131 0.01643 0.36627 0 -0.77346 0 0.73287 -0.13721 0.38956 -5.11931
GLU_242 -5.05451 0.36392 4.82199 -0.32247 0.07917 0.43771 2.33395 -2.19505 -0.04709 -0.2548 -3.37694 -0.28292 0 0 -0.92232 -1.44924 0 0.026 0.25205 0.01575 0 3.28988 0.14408 0 -2.7348 -0.15365 0.62863 -4.40066
GLN_243 -4.34011 0.24161 4.57039 -0.36261 0.0734 0.21974 2.99449 -2.15322 -0.02826 -0.165 -3.019 -0.27499 0 0 -0.92246 0 0 0.01028 -0.02107 0.03129 0 2.78542 -0.11525 0 -0.18838 0.44194 0.66464 0.44285
GLY_244 -1.25753 0.10531 1.75452 -0.00021 0 0 0.57475 -0.81021 -0.01242 -0.09788 0.13027 -0.30017 0 0 0 0 0 0.02749 -0.2846 0 0 0 -1.34689 0 0.83697 0.30849 0.31835 -0.05377
ASP_245 -4.36649 0.3525 6.41139 -0.23073 0.05699 0.78244 3.56401 -2.66115 -0.02718 -0.14833 -4.92176 -3.34084 0 0 0 -1.70177 0 0.00622 -0.05064 0.2924 0 2.52912 -0.42889 0 -2.3716 -0.38776 0.28397 -6.35809
ARG_246 -7.14843 0.64766 8.08078 -0.61447 0.08224 0.41263 3.90106 -3.52047 -0 -0 -5.74648 -0.14217 0 0 0 -1.2846 0 0.0037 -0.03317 0.66829 2.45408 0 -0.01694 0 -1.2888 -0.38302 0.81255 -3.11554
VAL_247 -7.15528 0.86926 2.34721 -0.26137 0.14639 0.05373 2.5351 -2.27103 -0.01956 -0.0795 -2.76082 -0.24835 0 0 0 0 0 0.01709 -0.07363 0.00246 0.32062 0 -0.76844 0 1.9342 -0.23486 0.72592 -4.92087
VAL_248 -7.92849 1.38137 1.62849 -0.2826 0.2597 0.05868 2.82349 -2.20149 -0.0122 -0.04452 -2.71757 -0.20848 0 0 0 0 0 0.0217 -0.06827 0.22264 0.32287 0 -0.79502 0 1.9342 -0.41443 0.44269 -5.57726
VAL_249 -8.52489 1.28035 2.19695 -0.27479 0.24233 0.05583 3.01379 -2.54483 -0.00593 -0.02127 -3.04403 -0.31064 0 0 0 0 0 0.0118 -0.06266 0.15067 0.27748 0 -0.7903 0 1.9342 -0.43872 0.54518 -6.30949
PHE_250 -8.12919 1.21125 2.1628 -0.61819 0.05193 0.31242 3.19684 -2.27506 -0.01623 -0.0937 -4.71402 0.12579 0 0 0 0 0 0.00933 0.03934 0.00179 0 1.92961 -0.3287 0 1.0402 -0.37984 0.55671 -5.91691
GLY_251 -3.90471 0.29111 2.82979 -0.0015 0 0 1.81354 -1.75535 -0 -0 -2.12808 -0.36433 0 0 0 0 0 0.00755 -0.07724 0 0 0 -1.51823 0 0.83697 0.23528 0.4372 -3.298
THR_252 -5.03973 0.50377 3.66763 -0.10942 0.05846 0.07381 2.2763 -2.2237 -0.00498 -0.03324 -2.76195 -0.48466 0 0 0 0 0 0.01215 -0.00266 0.00531 0.0937 0 -0.59481 2.29379 -1.0874 0.18434 0.32036 -2.85291
ARG_253 -9.95242 0.81987 6.47403 -0.61258 0.11071 0.42891 3.53683 -3.39176 -0 -0 -2.72444 0.06313 0 0 0 0 0 0.02717 -0.0156 0.42453 2.66599 0 -0.2248 0 -1.2888 -0.27463 0.44283 -3.49103
GLU_254 -4.42729 0.4286 5.02619 -0.31089 0.04668 0.39689 3.37899 -2.25601 -0.01255 -0.04836 -4.33214 -0.4173 0 0 0 -0.90236 0 0.01504 -0.04232 0.00523 0 2.98158 0.27131 0 -2.7348 0.00082 0.4481 -2.48461
VAL_255 -7.65377 1.05462 2.02252 -0.26506 0.17659 0.05207 2.34573 -2.15777 -0.00188 -0.00705 -2.41757 -0.25272 0 0 0 0 0 0.01004 -0.06439 0.0238 0.31209 0 -0.80166 0 1.9342 -0.15621 0.37248 -5.47393
THR_256 -5.61449 0.30495 4.26078 -0.17549 0.09588 0.0652 3.16668 -2.58061 -0.01255 -0.04836 -4.05123 -0.29284 0 0 0 0 0 0.00865 -0.04803 0.00125 0.12891 0 -0.08836 2.29227 -1.0874 -0.16315 0.2849 -3.55303
SER_257 -7.11027 0.64771 6.72318 -0.03436 0 0.07638 4.04529 -3.3725 -0.0023 -0.00929 -3.30254 -0.4142 0 0 0 -0.46628 0 0.02995 0.04071 0.0442 0.19547 0 -0.41412 1.03624 -0.77834 -0.23316 0.43066 -2.86757
LEU_258 -4.50751 0.36467 3.21579 -0.65794 0.26758 0.25995 1.10942 -1.92263 -0 -0 -0.61345 0.00813 0 0 0 0 0 0.06051 -0.07492 0.10049 1.59758 0 -0.19305 0 0.18072 -0.45908 0.55492 -0.70883
ARG_259 -5.04607 0.57743 5.53553 -0.63516 0.15124 0.39403 1.96581 -2.35928 -0.00638 -0.02995 -1.91638 0.10984 0 0 -0.6514 0 0 0.02287 -0.07127 0.40963 2.19919 0 -0.0387 0 -1.2888 -0.44799 0.45172 -0.67409
GLY_260 -2.04508 0.09876 2.31768 -5e-05 0 0 0.92559 -1.26467 -6e-05 -0.00212 -1.24813 -0.37195 0 0 0 0 0 0.03577 -0.18235 0 0 0 -1.47069 0 0.83697 -0.8074 0.42834 -2.74939
THR_261 -5.31501 0.53332 5.4216 -0.1207 0.08132 0.08585 3.27097 -2.74287 -0.00068 -0.01151 -3.22624 -0.43179 0 0 0 -0.46628 0 0.09279 -0.00276 0.00676 0.22525 0 0.01633 2.29224 -1.0874 -0.64272 0.42875 -1.59278
THR_262 -3.05905 0.43597 1.12022 -0.13081 0.05409 0.10139 0.58763 -1.03305 -6e-05 -0.00212 -0.67021 -0.80158 0 0 0 0 0 0.17252 0.0228 0.00203 0.36332 0 -0.19296 2.36047 -1.0874 -0.2337 0.37784 -1.61266
ALA_263 -3.35643 0.1891 2.29714 -0.02079 0 0 1.82892 -1.55384 -0.00115 -0.00308 -1.75566 -0.39005 0 0 0 0 0 0.01468 0.07798 0 0 0 -0.56075 0 1.8394 -0.14023 0.27306 -1.26172
THR_264 -2.72202 0.24193 1.13156 -0.17263 0.08768 0.06258 0.32332 -0.96295 -0 -0 -0.22699 -0.26529 0 0 0 0 0 0.00447 -0.05027 1e-05 0.09563 0 0.04923 2.30006 -1.0874 0.02837 0.27171 -0.89101
LEU_265 -7.09568 0.42778 3.07009 -0.44628 0.156 0.08246 2.39955 -2.30894 -0.00115 -0.00308 -2.7767 0.11686 0 0 0 0 0 0.01615 0.00976 0.08256 0.60992 0 -0.1714 0 0.18072 -0.02481 0.35009 -5.3261
ASP_266 -2.61445 0.11688 2.3173 -0.1054 0.00414 0.30658 0.84798 -1.16759 -0 -0 -1.34647 -0.06872 0 0 0 0 0 0.02235 0.13907 0.02758 0 2.17008 0.2118 0 -2.3716 -0.01731 0.39002 -1.13778
PHE_267 -10.654 0.60779 3.84059 -0.94898 0.20358 0.60448 2.15502 -3.07248 -0 -0 -2.40732 -0.04429 0 0 0 0 0 0.01882 0.3715 0.05437 0 1.67777 -0.42595 0 1.0402 -0.08689 0.82669 -6.23909
VAL_268 -7.45894 0.94376 2.07426 -0.29245 0.28308 0.06996 2.49828 -2.15612 -0.03158 -0.17006 -2.37481 -0.35824 0 0 0 0 0 0.00853 0.06082 0.05517 0.21321 0 -0.70299 0 1.9342 -0.31666 1.25371 -4.46688
HIS_269 -9.35568 1.09928 6.22631 -0.40539 0.07867 0.38581 3.86956 -3.6075 -0.01675 -0.1228 -5.03392 -0.26547 0 0 0 -0.70256 0 0.04608 -0.0523 0.31608 0 3.27593 0.00138 0 -0.45461 -0.0564 0.79781 -3.97644
SER_270 -4.95622 0.65162 4.42394 -0.03373 0.00174 0.06179 2.76385 -2.24052 -0.02457 -0.14278 -2.92978 -0.80148 0 0 0 0 0 0.04012 -0.07349 0.00258 0.44088 0 0.43558 0.6 -0.77834 0.38217 0.24631 -1.93035
TRP_271 -10.5705 0.64203 3.77735 -0.75294 0.06245 0.31345 3.01843 -2.67395 -0.01675 -0.1228 -3.33577 -0.19634 0 0 0 0 0 0.01335 0.20482 0.00036 0 1.83249 0.11868 0 1.6906 0.48109 0.59945 -4.91448
THR_272 -5.56603 0.37514 5.26948 -0.16734 0.06924 0.06269 3.15773 -2.58847 -0.01778 -0.12351 -3.86616 -0.31429 0 0 0 0 0 0.00456 0.18739 0.02315 0.161 0 -0.08287 2.28116 -1.0874 0.28935 0.81878 -1.11417
MET_273 -8.79948 1.03834 4.15308 -0.32203 0.15866 0.04557 1.98795 -2.51248 -0 -0 -1.97232 -0.2279 0 0 0 0 0 0.04703 0.02708 0.13645 1.53198 0 -0.04561 0 0.60916 0.11467 0.66717 -3.36267
ARG_274 -4.50571 0.51953 5.65834 -0.73887 0.24313 0.41521 2.89406 -2.47569 -0 -0 -3.59447 -0.06958 0 0 0 -1.1659 0 0.0111 0.09385 0.2726 3.00659 0 -0.19811 0 -1.2888 -0.01394 0.72692 -0.20974
ASP_275 -1.29247 0.11985 1.82628 -0.12606 0.02444 0.39649 0.46156 -0.77426 -0 -0 0.12904 -0.95699 0 0 0 0 0 0.00932 -0.07449 0.02193 0 2.42192 -0.55974 0 -2.3716 -0.28199 0.4286 -0.59818
GLY_276 -2.06986 0.37378 1.85095 -5e-05 0 0 0.17511 -1.01237 -0.00101 -0.0177 -0.07995 -0.37712 0 0 0 0 0 0.03105 -0.18085 0 0 0 -1.43728 0 0.83697 -0.77676 0.37358 -2.31154
LYS_277 -6.97173 0.41396 7.23432 -0.48335 0.09768 0.28347 3.75915 -3.36395 -0.00236 -0.02834 -4.42357 -0.05296 0 0 -0.46334 0 0 0.01063 -0.00377 0.18967 1.78174 0 0.02152 0 -1.5107 -0.62162 0.58537 -3.54819
ALA_278 -6.5894 1.02817 3.2677 -0.02542 0.00043 0 2.68698 -2.55475 -0 -0 -3.16268 -0.23151 0 0 0 0 0 0.01138 0.09304 0 0 0 -0.07644 0 1.8394 -0.55162 0.45339 -3.81131
THR_279 -5.20284 0.41022 4.11112 -0.11295 0.06518 0.06055 2.32989 -2.26922 -0.04514 -0.23951 -1.8125 -1.41797 0 0 0 0 0 0.01389 0.2971 0.00385 0.22866 0 -0.58303 2.25953 -1.0874 -0.57087 0.55188 -3.00958
ARG_280 -7.10377 0.46967 7.08771 -0.57011 0.05952 0.29885 4.17561 -3.17813 -0.03204 -0.20151 -4.63058 0.28304 0 0 0 -1.66484 0 0.01918 0.04848 0.06752 3.12115 0 -0.20819 0 -1.2888 0.01088 0.80791 -2.42846
MET_281 -9.56716 1.03132 4.91014 -0.65232 0.09294 0.23847 2.84705 -2.83359 -0 -0 -3.29668 -0.32898 0 0 0 0 0 0.04853 -0.01087 0.28268 2.99333 0 -0.01421 0 0.60916 0.54975 0.67703 -2.42341
GLU_282 -6.59679 0.52184 6.23406 -0.21733 0.03444 0.35171 3.86592 -2.74955 -0 -0 -4.66686 -0.50909 0 0 0 -1.29972 0 0.02652 0.02913 0.18772 0 3.06349 0.12535 0 -2.7348 0.49335 0.56115 -3.27947
ASP_283 -5.82539 0.54916 6.17448 -0.20632 0.03635 0.65586 2.24771 -2.83283 -0.0435 -0.23911 -3.13868 -1.17201 0 0 0 0 0 0.01012 -0.04163 0.03794 0 2.01914 -0.46721 0 -2.3716 0.10002 0.49983 -4.00768
ILE_284 -6.41536 0.32481 3.19043 -0.58425 0.30409 0.11001 2.32387 -2.17605 -0 -0 -2.2009 0.33403 0 0 0 0 0 0.00791 0.00672 0.14314 0.93449 0 -0.75464 0 0.73287 -0.21146 0.45124 -3.47905
PHE_285 -8.9026 0.71075 3.60763 -0.90741 0.08409 0.51249 1.57981 -2.54623 -0.05254 -0.3752 -0.95262 -0.2148 0 0 0 0 0 0.00645 -0.01144 0.07329 0 1.46086 -0.52754 0 1.0402 -0.27612 0.45933 -5.23163
ASP_286 -6.59963 0.27255 8.16878 -0.23901 0.03161 0.78206 3.86558 -3.75801 -0 -0 -8.37896 -0.71342 0 0 -1.68444 -0.38478 0 0.04144 -0.01629 0.00533 0 1.90413 -0.84853 0 -2.3716 0.04327 0.55232 -9.3276
THR_287 -8.8884 0.8336 7.20284 -0.12249 0.0417 0.05071 4.10496 -3.77236 -0.1024 -0.59795 -3.26205 -1.04475 0 0 -0.16452 -0.37928 0 0.00398 0.19485 0.26538 0.4414 0 0.19132 2.67268 -1.0874 -0.01223 0.6985 -2.73187
VAL_288 -8.14706 1.1367 5.91567 -0.31723 0.22704 0.07213 2.98237 -3.50487 -0 -0 -1.75147 -0.14806 0 0 -0.16371 0 0 0.00389 -0.05702 0.04768 0.0341 0 -0.37174 0 1.9342 -0.03944 0.67819 -1.46863
ALA_289 -5.06558 0.23037 4.63697 -0.0219 0 0 1.95542 -2.67724 -0.04116 -0.30425 -2.15676 -0.37299 0 0 -0.57653 0 0 0.00109 -0.00354 0 0 0 -0.32195 0 1.8394 -0.24124 0.4293 -2.69059
PHE_290 -10.0859 1.18382 3.08283 -0.80907 0.04419 0.29711 2.71596 -2.87722 -0 -0 -1.75177 -0.05809 0 0 0 0 0 0.00703 0.03963 0.49973 0 2.11202 -0.26537 0 1.0402 -0.31303 0.29234 -4.84563
HIS_D_291 -9.90257 1.03231 8.41963 -0.41089 0.10067 0.39043 3.78726 -4.2732 -0.00389 -0.01811 -2.64865 -0.51751 0 0 0 0 0 0.02639 -0.02326 0.15849 0 3.08001 0.07499 0 -0.45461 -0.15254 0.43061 -0.90444
GLU_292 -5.11052 0.36641 7.21022 -0.20653 0.02802 0.29007 2.72891 -3.18231 -0.01953 -0.16077 -4.60325 -0.59411 0 0 -0.58952 0 0 0.03564 0.08018 0.04129 0 3.01526 -0.26228 0 -2.7348 -0.41971 0.38568 -3.70166
LEU_293 -8.66868 1.1013 4.54486 -0.67849 0.2184 0.21694 2.48986 -3.22175 -0.00043 -0.00225 -2.18754 0.19777 0 0 0 0 0 0.03565 0.04836 0.02561 0.72116 0 -0.16025 0 0.18072 -0.14758 0.39492 -4.89141
ILE_294 -8.54375 1.07721 2.70993 -0.50546 0.263 0.11005 2.21943 -2.36221 -0.00268 -0.04052 -1.87043 0.3322 0 0 -0.6514 0 0 0.02304 0.01755 0.03125 0.64595 0 0.35891 0 0.73287 0.06818 0.94065 -4.44626
GLU_295 -5.03937 0.41039 5.79315 -0.24123 0.05587 0.38538 2.0028 -2.45748 -0.00389 -0.01811 -2.57387 -0.58202 0 0 0 -0.69923 0 0.2187 0.23019 0.04619 0 2.91988 -0.08286 0 -2.7348 -0.36724 1.07444 -1.66313
SER:CtermProteinFull_296 -2.97706 0.36298 4.42796 -0.04082 0.0414 0.0465 1.36759 -1.80189 -0.00705 -0.04146 -2.45755 0.7292 0 0 -0.58952 0 0 0.52659 0 0.00024 0.49073 0 0 1.73345 -0.77834 -0.27299 1.19245 1.95241
VRT_297 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.6935 0 0 0 0 0 0 0 0 0 12.6935
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 244 DOMAINID 375 MODEL 2 T0971
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 288.036 tmscore: 0.87927 3ebtA_201 prob: 99.93 ident: 50.38
ATOM      1  N   SER A   1       4.165 -40.324 -10.628  1.00  3.890          N  
ATOM      2  CA  SER A   1       4.513 -39.695 -11.893  1.00  3.890          C  
ATOM      3  C   SER A   1       4.404 -38.170 -11.779  1.00  3.890          C  
ATOM      4  O   SER A   1       3.661 -37.695 -10.920  1.00  3.890          O  
ATOM      5  CB  SER A   1       3.582 -40.206 -12.967  1.00  5.450          C  
ATOM      6  OG  SER A   1       3.760 -41.578 -13.143  1.00  5.450          O  
ATOM      7 1H   SER A   1       3.842 -41.264 -10.814  1.00  4.670          H  
ATOM      8 2H   SER A   1       4.975 -40.359 -10.027  1.00  4.670          H  
ATOM      9 3H   SER A   1       3.430 -39.797 -10.178  1.00  4.670          H  
ATOM     10  HA  SER A   1       5.522 -40.001 -12.132  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.550 -40.003 -12.682  1.00  6.540          H  
ATOM     12 2HB  SER A   1       3.769 -39.684 -13.904  1.00  6.540          H  
ATOM     13  HG  SER A   1       3.154 -41.838 -13.847  1.00  6.540          H  
ATOM     14  N   PRO A   2       5.173 -37.380 -12.561  1.00  3.890          N  
ATOM     15  CA  PRO A   2       5.094 -35.929 -12.621  1.00  3.890          C  
ATOM     16  C   PRO A   2       3.689 -35.539 -13.024  1.00  3.890          C  
ATOM     17  O   PRO A   2       3.037 -36.275 -13.772  1.00  3.890          O  
ATOM     18  CB  PRO A   2       6.095 -35.570 -13.725  1.00  5.830          C  
ATOM     19  CG  PRO A   2       7.072 -36.726 -13.753  1.00  5.830          C  
ATOM     20  CD  PRO A   2       6.242 -37.951 -13.430  1.00  5.830          C  
ATOM     21  HA  PRO A   2       5.368 -35.480 -11.653  1.00  4.670          H  
ATOM     22 1HB  PRO A   2       5.560 -35.426 -14.677  1.00  7.000          H  
ATOM     23 2HB  PRO A   2       6.573 -34.606 -13.483  1.00  7.000          H  
ATOM     24 1HG  PRO A   2       7.552 -36.789 -14.743  1.00  7.000          H  
ATOM     25 2HG  PRO A   2       7.876 -36.554 -13.023  1.00  7.000          H  
ATOM     26 1HD  PRO A   2       5.818 -38.394 -14.345  1.00  7.000          H  
ATOM     27 2HD  PRO A   2       6.906 -38.632 -12.892  1.00  7.000          H  
ATOM     28  N   ASN A   3       3.209 -34.424 -12.515  1.00  3.890          N  
ATOM     29  CA  ASN A   3       1.885 -33.964 -12.869  1.00  3.890          C  
ATOM     30  C   ASN A   3       1.939 -33.476 -14.313  1.00  3.890          C  
ATOM     31  O   ASN A   3       2.912 -32.809 -14.694  1.00  3.890          O  
ATOM     32  CB  ASN A   3       1.395 -32.853 -11.951  1.00  5.450          C  
ATOM     33  CG  ASN A   3      -0.080 -32.552 -12.060  1.00  5.450          C  
ATOM     34  OD1 ASN A   3      -0.557 -31.948 -13.041  1.00  5.450          O  
ATOM     35  ND2 ASN A   3      -0.830 -32.968 -11.059  1.00  5.450          N  
ATOM     36  H   ASN A   3       3.811 -33.846 -11.902  1.00  4.670          H  
ATOM     37  HA  ASN A   3       1.206 -34.802 -12.773  1.00  4.670          H  
ATOM     38 1HB  ASN A   3       1.655 -33.076 -10.916  1.00  6.540          H  
ATOM     39 2HB  ASN A   3       1.897 -31.948 -12.227  1.00  6.540          H  
ATOM     40 1HD2 ASN A   3      -1.819 -32.798 -11.066  1.00  6.540          H  
ATOM     41 2HD2 ASN A   3      -0.413 -33.446 -10.283  1.00  6.540          H  
ATOM     42  N   PRO A   4       0.925 -33.756 -15.154  1.00  3.890          N  
ATOM     43  CA  PRO A   4       0.813 -33.232 -16.501  1.00  3.890          C  
ATOM     44  C   PRO A   4       1.059 -31.725 -16.516  1.00  3.890          C  
ATOM     45  O   PRO A   4       1.590 -31.206 -17.502  1.00  3.890          O  
ATOM     46  CB  PRO A   4      -0.625 -33.605 -16.875  1.00  5.830          C  
ATOM     47  CG  PRO A   4      -0.879 -34.894 -16.109  1.00  5.830          C  
ATOM     48  CD  PRO A   4      -0.151 -34.724 -14.792  1.00  5.830          C  
ATOM     49  HA  PRO A   4       1.536 -33.747 -17.149  1.00  4.670          H  
ATOM     50 1HB  PRO A   4      -1.308 -32.787 -16.592  1.00  7.000          H  
ATOM     51 2HB  PRO A   4      -0.707 -33.727 -17.964  1.00  7.000          H  
ATOM     52 1HG  PRO A   4      -1.964 -35.049 -15.977  1.00  7.000          H  
ATOM     53 2HG  PRO A   4      -0.505 -35.754 -16.683  1.00  7.000          H  
ATOM     54 1HD  PRO A   4      -0.835 -34.331 -14.038  1.00  7.000          H  
ATOM     55 2HD  PRO A   4       0.280 -35.704 -14.511  1.00  7.000          H  
ATOM     56  N   SER A   5       0.714 -31.025 -15.418  1.00  3.890          N  
ATOM     57  CA  SER A   5       0.954 -29.618 -15.392  1.00  3.890          C  
ATOM     58  C   SER A   5       1.791 -29.138 -14.192  1.00  3.890          C  
ATOM     59  O   SER A   5       1.478 -28.112 -13.581  1.00  3.890          O  
ATOM     60  CB  SER A   5      -0.395 -28.902 -15.372  1.00  5.450          C  
ATOM     61  OG  SER A   5      -1.147 -29.173 -16.533  1.00  5.450          O  
ATOM     62  H   SER A   5       0.246 -31.432 -14.611  1.00  4.670          H  
ATOM     63  HA  SER A   5       1.497 -29.388 -16.290  1.00  4.670          H  
ATOM     64 1HB  SER A   5      -0.951 -29.239 -14.497  1.00  6.540          H  
ATOM     65 2HB  SER A   5      -0.257 -27.834 -15.268  1.00  6.540          H  
ATOM     66  HG  SER A   5      -1.964 -28.685 -16.435  1.00  6.540          H  
ATOM     67  N   ASP A   6       2.904 -29.827 -13.904  1.00  3.890          N  
ATOM     68  CA  ASP A   6       3.853 -29.342 -12.890  1.00  3.890          C  
ATOM     69  C   ASP A   6       4.520 -28.066 -13.356  1.00  3.890          C  
ATOM     70  O   ASP A   6       4.816 -27.916 -14.543  1.00  3.890          O  
ATOM     71  CB  ASP A   6       4.930 -30.376 -12.522  1.00  5.450          C  
ATOM     72  CG  ASP A   6       4.482 -31.427 -11.495  1.00  5.450          C  
ATOM     73  OD1 ASP A   6       3.577 -31.152 -10.757  1.00  5.450          O  
ATOM     74  OD2 ASP A   6       5.014 -32.517 -11.481  1.00  5.450          O  
ATOM     75  H   ASP A   6       3.081 -30.709 -14.395  1.00  4.670          H  
ATOM     76  HA  ASP A   6       3.295 -29.110 -11.983  1.00  4.670          H  
ATOM     77 1HB  ASP A   6       5.239 -30.897 -13.429  1.00  6.540          H  
ATOM     78 2HB  ASP A   6       5.808 -29.851 -12.135  1.00  6.540          H  
ATOM     79  N   SER A   7       4.786 -27.158 -12.426  1.00  3.890          N  
ATOM     80  CA  SER A   7       5.460 -25.924 -12.772  1.00  3.890          C  
ATOM     81  C   SER A   7       6.931 -26.195 -13.117  1.00  3.890          C  
ATOM     82  O   SER A   7       7.492 -27.201 -12.678  1.00  3.890          O  
ATOM     83  CB  SER A   7       5.352 -24.977 -11.585  1.00  5.450          C  
ATOM     84  OG  SER A   7       6.033 -25.485 -10.470  1.00  5.450          O  
ATOM     85  H   SER A   7       4.519 -27.320 -11.464  1.00  4.670          H  
ATOM     86  HA  SER A   7       4.932 -25.497 -13.622  1.00  4.670          H  
ATOM     87 1HB  SER A   7       5.766 -24.008 -11.838  1.00  6.540          H  
ATOM     88 2HB  SER A   7       4.303 -24.825 -11.337  1.00  6.540          H  
ATOM     89  HG  SER A   7       5.977 -24.802  -9.797  1.00  6.540          H  
ATOM     90  N   PRO A   8       7.568 -25.344 -13.938  1.00  3.890          N  
ATOM     91  CA  PRO A   8       8.984 -25.341 -14.260  1.00  3.890          C  
ATOM     92  C   PRO A   8       9.802 -24.757 -13.122  1.00  3.890          C  
ATOM     93  O   PRO A   8       9.286 -23.958 -12.341  1.00  3.890          O  
ATOM     94  CB  PRO A   8       9.028 -24.482 -15.514  1.00  5.830          C  
ATOM     95  CG  PRO A   8       7.869 -23.546 -15.343  1.00  5.830          C  
ATOM     96  CD  PRO A   8       6.800 -24.332 -14.667  1.00  5.830          C  
ATOM     97  HA  PRO A   8       9.303 -26.372 -14.476  1.00  4.670          H  
ATOM     98 1HB  PRO A   8       9.999 -23.979 -15.593  1.00  7.000          H  
ATOM     99 2HB  PRO A   8       8.916 -25.112 -16.415  1.00  7.000          H  
ATOM    100 1HG  PRO A   8       8.134 -22.681 -14.732  1.00  7.000          H  
ATOM    101 2HG  PRO A   8       7.550 -23.168 -16.322  1.00  7.000          H  
ATOM    102 1HD  PRO A   8       6.267 -23.655 -13.995  1.00  7.000          H  
ATOM    103 2HD  PRO A   8       6.136 -24.796 -15.417  1.00  7.000          H  
ATOM    104  N   ASN A   9      11.083 -25.101 -13.073  1.00  3.890          N  
ATOM    105  CA  ASN A   9      11.995 -24.524 -12.091  1.00  3.890          C  
ATOM    106  C   ASN A   9      12.781 -23.310 -12.649  1.00  3.890          C  
ATOM    107  O   ASN A   9      13.574 -23.492 -13.576  1.00  3.890          O  
ATOM    108  CB  ASN A   9      12.939 -25.585 -11.562  1.00  5.450          C  
ATOM    109  CG  ASN A   9      12.229 -26.637 -10.751  1.00  5.450          C  
ATOM    110  OD1 ASN A   9      11.401 -26.329  -9.886  1.00  5.450          O  
ATOM    111  ND2 ASN A   9      12.543 -27.883 -11.006  1.00  5.450          N  
ATOM    112  H   ASN A   9      11.430 -25.779 -13.736  1.00  4.670          H  
ATOM    113  HA  ASN A   9      11.382 -24.229 -11.253  1.00  4.670          H  
ATOM    114 1HB  ASN A   9      13.437 -26.070 -12.392  1.00  6.540          H  
ATOM    115 2HB  ASN A   9      13.706 -25.116 -10.944  1.00  6.540          H  
ATOM    116 1HD2 ASN A   9      12.102 -28.623 -10.493  1.00  6.540          H  
ATOM    117 2HD2 ASN A   9      13.224 -28.103 -11.701  1.00  6.540          H  
ATOM    118  N   PRO A  10      12.594 -22.086 -12.101  1.00  3.890          N  
ATOM    119  CA  PRO A  10      13.199 -20.819 -12.512  1.00  3.890          C  
ATOM    120  C   PRO A  10      14.660 -20.779 -12.114  1.00  3.890          C  
ATOM    121  O   PRO A  10      15.042 -21.475 -11.174  1.00  3.890          O  
ATOM    122  CB  PRO A  10      12.403 -19.805 -11.706  1.00  5.830          C  
ATOM    123  CG  PRO A  10      12.000 -20.529 -10.458  1.00  5.830          C  
ATOM    124  CD  PRO A  10      11.749 -21.950 -10.890  1.00  5.830          C  
ATOM    125  HA  PRO A  10      13.075 -20.658 -13.590  1.00  4.670          H  
ATOM    126 1HB  PRO A  10      13.026 -18.917 -11.508  1.00  7.000          H  
ATOM    127 2HB  PRO A  10      11.541 -19.496 -12.295  1.00  7.000          H  
ATOM    128 1HG  PRO A  10      12.807 -20.456  -9.708  1.00  7.000          H  
ATOM    129 2HG  PRO A  10      11.109 -20.060 -10.018  1.00  7.000          H  
ATOM    130 1HD  PRO A  10      12.112 -22.603 -10.078  1.00  7.000          H  
ATOM    131 2HD  PRO A  10      10.678 -22.100 -11.129  1.00  7.000          H  
ATOM    132  N   SER A  11      15.472 -19.940 -12.758  1.00  3.890          N  
ATOM    133  CA  SER A  11      16.855 -19.802 -12.320  1.00  3.890          C  
ATOM    134  C   SER A  11      16.970 -19.238 -10.905  1.00  3.890          C  
ATOM    135  O   SER A  11      16.228 -18.337 -10.487  1.00  3.890          O  
ATOM    136  CB  SER A  11      17.615 -18.880 -13.211  1.00  5.450          C  
ATOM    137  OG  SER A  11      17.785 -19.339 -14.521  1.00  5.450          O  
ATOM    138  H   SER A  11      15.166 -19.376 -13.561  1.00  4.670          H  
ATOM    139  HA  SER A  11      17.319 -20.788 -12.343  1.00  4.670          H  
ATOM    140 1HB  SER A  11      17.040 -18.013 -13.231  1.00  6.540          H  
ATOM    141 2HB  SER A  11      18.579 -18.632 -12.766  1.00  6.540          H  
ATOM    142  HG  SER A  11      18.220 -18.566 -14.994  1.00  6.540          H  
ATOM    143  N   ASP A  12      17.978 -19.709 -10.177  1.00  3.890          N  
ATOM    144  CA  ASP A  12      18.235 -19.240  -8.818  1.00  3.890          C  
ATOM    145  C   ASP A  12      18.997 -17.911  -8.836  1.00  3.890          C  
ATOM    146  O   ASP A  12      20.211 -17.868  -8.621  1.00  3.770          O  
ATOM    147  CB  ASP A  12      19.029 -20.300  -8.036  1.00  5.450          C  
ATOM    148  CG  ASP A  12      19.138 -20.032  -6.518  1.00  5.450          C  
ATOM    149  OD1 ASP A  12      18.396 -19.222  -6.010  1.00  5.450          O  
ATOM    150  OD2 ASP A  12      19.950 -20.675  -5.881  1.00  5.450          O  
ATOM    151  H   ASP A  12      18.562 -20.435 -10.567  1.00  4.670          H  
ATOM    152  HA  ASP A  12      17.280 -19.080  -8.317  1.00  4.670          H  
ATOM    153 1HB  ASP A  12      18.558 -21.273  -8.179  1.00  6.540          H  
ATOM    154 2HB  ASP A  12      20.038 -20.366  -8.444  1.00  6.540          H  
ATOM    155  N   SER A  13      18.268 -16.838  -9.127  1.00  3.890          N  
ATOM    156  CA  SER A  13      18.826 -15.493  -9.247  1.00  3.480          C  
ATOM    157  C   SER A  13      19.590 -15.100  -7.970  1.00  2.840          C  
ATOM    158  O   SER A  13      19.091 -15.368  -6.880  1.00  3.200          O  
ATOM    159  CB  SER A  13      17.700 -14.474  -9.384  1.00  5.040          C  
ATOM    160  OG  SER A  13      16.974 -14.609 -10.579  1.00  5.040          O  
ATOM    161  H   SER A  13      17.285 -17.018  -9.345  1.00  4.670          H  
ATOM    162  HA  SER A  13      19.440 -15.466 -10.138  1.00  4.180          H  
ATOM    163 1HB  SER A  13      17.021 -14.599  -8.542  1.00  6.040          H  
ATOM    164 2HB  SER A  13      18.106 -13.469  -9.309  1.00  6.040          H  
ATOM    165  HG  SER A  13      16.248 -13.979 -10.499  1.00  6.040          H  
ATOM    166  N   PRO A  14      20.791 -14.485  -8.066  1.00  2.470          N  
ATOM    167  CA  PRO A  14      21.570 -13.956  -6.954  1.00  2.280          C  
ATOM    168  C   PRO A  14      20.819 -12.862  -6.211  1.00  1.960          C  
ATOM    169  O   PRO A  14      20.100 -12.080  -6.832  1.00  2.380          O  
ATOM    170  CB  PRO A  14      22.806 -13.367  -7.649  1.00  3.420          C  
ATOM    171  CG  PRO A  14      22.912 -14.110  -8.955  1.00  3.420          C  
ATOM    172  CD  PRO A  14      21.488 -14.404  -9.366  1.00  3.420          C  
ATOM    173  HA  PRO A  14      21.840 -14.779  -6.273  1.00  2.740          H  
ATOM    174 1HB  PRO A  14      22.675 -12.281  -7.779  1.00  4.100          H  
ATOM    175 2HB  PRO A  14      23.692 -13.502  -7.011  1.00  4.100          H  
ATOM    176 1HG  PRO A  14      23.451 -13.497  -9.695  1.00  4.100          H  
ATOM    177 2HG  PRO A  14      23.504 -15.029  -8.818  1.00  4.100          H  
ATOM    178 1HD  PRO A  14      21.075 -13.605  -9.991  1.00  4.100          H  
ATOM    179 2HD  PRO A  14      21.514 -15.386  -9.871  1.00  4.100          H  
ATOM    180  N   ASN A  15      21.041 -12.769  -4.905  1.00  1.930          N  
ATOM    181  CA  ASN A  15      20.460 -11.714  -4.082  1.00  1.920          C  
ATOM    182  C   ASN A  15      21.469 -10.564  -3.928  1.00  1.820          C  
ATOM    183  O   ASN A  15      22.552 -10.802  -3.393  1.00  2.080          O  
ATOM    184  CB  ASN A  15      20.065 -12.253  -2.725  1.00  2.690          C  
ATOM    185  CG  ASN A  15      18.952 -13.252  -2.814  1.00  2.690          C  
ATOM    186  OD1 ASN A  15      17.947 -13.028  -3.500  1.00  2.690          O  
ATOM    187  ND2 ASN A  15      19.105 -14.356  -2.126  1.00  2.690          N  
ATOM    188  H   ASN A  15      21.637 -13.458  -4.468  1.00  2.320          H  
ATOM    189  HA  ASN A  15      19.552 -11.369  -4.557  1.00  2.300          H  
ATOM    190 1HB  ASN A  15      20.929 -12.724  -2.255  1.00  3.230          H  
ATOM    191 2HB  ASN A  15      19.753 -11.428  -2.085  1.00  3.230          H  
ATOM    192 1HD2 ASN A  15      18.392 -15.059  -2.147  1.00  3.230          H  
ATOM    193 2HD2 ASN A  15      19.930 -14.498  -1.578  1.00  3.230          H  
ATOM    194  N   PRO A  16      21.201  -9.343  -4.432  1.00  2.000          N  
ATOM    195  CA  PRO A  16      22.091  -8.200  -4.347  1.00  2.230          C  
ATOM    196  C   PRO A  16      22.343  -7.847  -2.876  1.00  1.720          C  
ATOM    197  O   PRO A  16      21.459  -8.091  -2.053  1.00  1.390          O  
ATOM    198  CB  PRO A  16      21.287  -7.080  -5.019  1.00  3.340          C  
ATOM    199  CG  PRO A  16      20.311  -7.781  -5.910  1.00  3.340          C  
ATOM    200  CD  PRO A  16      19.962  -9.071  -5.191  1.00  3.340          C  
ATOM    201  HA  PRO A  16      22.992  -8.431  -4.915  1.00  2.680          H  
ATOM    202 1HB  PRO A  16      20.798  -6.453  -4.249  1.00  4.010          H  
ATOM    203 2HB  PRO A  16      21.963  -6.418  -5.577  1.00  4.010          H  
ATOM    204 1HG  PRO A  16      19.435  -7.132  -6.061  1.00  4.010          H  
ATOM    205 2HG  PRO A  16      20.750  -7.954  -6.903  1.00  4.010          H  
ATOM    206 1HD  PRO A  16      19.099  -8.939  -4.518  1.00  4.010          H  
ATOM    207 2HD  PRO A  16      19.782  -9.815  -5.976  1.00  4.010          H  
ATOM    208  N   PRO A  17      23.513  -7.286  -2.519  1.00  2.130          N  
ATOM    209  CA  PRO A  17      23.838  -6.783  -1.195  1.00  2.090          C  
ATOM    210  C   PRO A  17      22.829  -5.708  -0.817  1.00  1.470          C  
ATOM    211  O   PRO A  17      22.292  -5.042  -1.698  1.00  1.530          O  
ATOM    212  CB  PRO A  17      25.234  -6.180  -1.389  1.00  3.130          C  
ATOM    213  CG  PRO A  17      25.810  -6.914  -2.577  1.00  3.130          C  
ATOM    214  CD  PRO A  17      24.627  -7.194  -3.483  1.00  3.130          C  
ATOM    215  HA  PRO A  17      23.837  -7.608  -0.468  1.00  2.510          H  
ATOM    216 1HB  PRO A  17      25.147  -5.091  -1.551  1.00  3.760          H  
ATOM    217 2HB  PRO A  17      25.830  -6.316  -0.476  1.00  3.760          H  
ATOM    218 1HG  PRO A  17      26.580  -6.295  -3.065  1.00  3.760          H  
ATOM    219 2HG  PRO A  17      26.308  -7.836  -2.244  1.00  3.760          H  
ATOM    220 1HD  PRO A  17      24.458  -6.380  -4.205  1.00  3.760          H  
ATOM    221 2HD  PRO A  17      24.832  -8.160  -3.959  1.00  3.760          H  
ATOM    222  N   ALA A  18      22.594  -5.521   0.478  1.00  1.510          N  
ATOM    223  CA  ALA A  18      21.654  -4.499   0.948  1.00  1.300          C  
ATOM    224  C   ALA A  18      22.121  -3.099   0.582  1.00  1.150          C  
ATOM    225  O   ALA A  18      23.321  -2.825   0.501  1.00  1.410          O  
ATOM    226  CB  ALA A  18      21.464  -4.587   2.451  1.00  1.900          C  
ATOM    227  H   ALA A  18      23.067  -6.102   1.154  1.00  1.810          H  
ATOM    228  HA  ALA A  18      20.697  -4.673   0.457  1.00  1.560          H  
ATOM    229 1HB  ALA A  18      20.741  -3.830   2.772  1.00  2.280          H  
ATOM    230 2HB  ALA A  18      21.097  -5.576   2.717  1.00  2.280          H  
ATOM    231 3HB  ALA A  18      22.415  -4.406   2.949  1.00  2.280          H  
ATOM    232  N   SER A  19      21.155  -2.212   0.423  1.00  0.980          N  
ATOM    233  CA  SER A  19      21.372  -0.812   0.115  1.00  0.880          C  
ATOM    234  C   SER A  19      20.355   0.000   0.918  1.00  0.810          C  
ATOM    235  O   SER A  19      19.304  -0.536   1.271  1.00  0.770          O  
ATOM    236  CB  SER A  19      21.085  -0.577  -1.357  1.00  1.270          C  
ATOM    237  OG  SER A  19      19.698  -0.734  -1.610  1.00  1.270          O  
ATOM    238  H   SER A  19      20.208  -2.540   0.492  1.00  1.180          H  
ATOM    239  HA  SER A  19      22.396  -0.555   0.369  1.00  1.060          H  
ATOM    240 1HB  SER A  19      21.405   0.408  -1.666  1.00  1.530          H  
ATOM    241 2HB  SER A  19      21.643  -1.302  -1.949  1.00  1.530          H  
ATOM    242  HG  SER A  19      19.579  -0.661  -2.589  1.00  1.530          H  
ATOM    243  N   PRO A  20      20.595   1.300   1.194  1.00  0.810          N  
ATOM    244  CA  PRO A  20      19.668   2.197   1.878  1.00  0.770          C  
ATOM    245  C   PRO A  20      18.256   2.164   1.293  1.00  0.720          C  
ATOM    246  O   PRO A  20      17.283   2.257   2.040  1.00  0.690          O  
ATOM    247  CB  PRO A  20      20.331   3.561   1.659  1.00  1.160          C  
ATOM    248  CG  PRO A  20      21.814   3.247   1.593  1.00  1.160          C  
ATOM    249  CD  PRO A  20      21.899   1.929   0.850  1.00  1.160          C  
ATOM    250  HA  PRO A  20      19.648   1.936   2.949  1.00  0.920          H  
ATOM    251 1HB  PRO A  20      19.944   4.030   0.741  1.00  1.390          H  
ATOM    252 2HB  PRO A  20      20.079   4.234   2.493  1.00  1.390          H  
ATOM    253 1HG  PRO A  20      22.354   4.061   1.083  1.00  1.390          H  
ATOM    254 2HG  PRO A  20      22.227   3.184   2.613  1.00  1.390          H  
ATOM    255 1HD  PRO A  20      22.000   2.105  -0.227  1.00  1.390          H  
ATOM    256 2HD  PRO A  20      22.744   1.366   1.271  1.00  1.390          H  
ATOM    257  N   ASN A  21      18.154   1.984  -0.035  1.00  0.730          N  
ATOM    258  CA  ASN A  21      16.876   1.901  -0.741  1.00  0.700          C  
ATOM    259  C   ASN A  21      16.070   0.732  -0.232  1.00  0.660          C  
ATOM    260  O   ASN A  21      14.949   0.895   0.262  1.00  0.640          O  
ATOM    261  CB  ASN A  21      17.093   1.689  -2.227  1.00  0.990          C  
ATOM    262  CG  ASN A  21      17.560   2.866  -2.983  1.00  0.990          C  
ATOM    263  OD1 ASN A  21      17.336   4.034  -2.620  1.00  0.990          O  
ATOM    264  ND2 ASN A  21      18.269   2.564  -4.044  1.00  0.990          N  
ATOM    265  H   ASN A  21      18.991   1.958  -0.599  1.00  0.880          H  
ATOM    266  HA  ASN A  21      16.304   2.812  -0.561  1.00  0.840          H  
ATOM    267 1HB  ASN A  21      17.828   0.903  -2.363  1.00  1.190          H  
ATOM    268 2HB  ASN A  21      16.175   1.327  -2.676  1.00  1.190          H  
ATOM    269 1HD2 ASN A  21      18.668   3.287  -4.613  1.00  1.190          H  
ATOM    270 2HD2 ASN A  21      18.443   1.570  -4.278  1.00  1.190          H  
ATOM    271  N   ILE A  22      16.630  -0.466  -0.386  1.00  0.680          N  
ATOM    272  CA  ILE A  22      15.902  -1.638   0.048  1.00  0.640          C  
ATOM    273  C   ILE A  22      15.686  -1.650   1.552  1.00  0.610          C  
ATOM    274  O   ILE A  22      14.657  -2.147   2.008  1.00  0.570          O  
ATOM    275  CB  ILE A  22      16.539  -2.961  -0.459  1.00  0.910          C  
ATOM    276  CG1 ILE A  22      15.614  -4.171  -0.193  1.00  0.910          C  
ATOM    277  CG2 ILE A  22      17.878  -3.215   0.178  1.00  0.910          C  
ATOM    278  CD1 ILE A  22      14.284  -4.171  -0.885  1.00  0.910          C  
ATOM    279  H   ILE A  22      17.564  -0.535  -0.803  1.00  0.820          H  
ATOM    280  HA  ILE A  22      14.927  -1.573  -0.416  1.00  0.770          H  
ATOM    281  HB  ILE A  22      16.685  -2.882  -1.543  1.00  1.090          H  
ATOM    282 1HG1 ILE A  22      16.143  -5.065  -0.514  1.00  1.090          H  
ATOM    283 2HG1 ILE A  22      15.444  -4.245   0.865  1.00  1.090          H  
ATOM    284 1HG2 ILE A  22      18.303  -4.129  -0.234  1.00  1.090          H  
ATOM    285 2HG2 ILE A  22      18.498  -2.390  -0.064  1.00  1.090          H  
ATOM    286 3HG2 ILE A  22      17.789  -3.317   1.255  1.00  1.090          H  
ATOM    287 1HD1 ILE A  22      13.805  -5.079  -0.595  1.00  1.090          H  
ATOM    288 2HD1 ILE A  22      13.672  -3.334  -0.577  1.00  1.090          H  
ATOM    289 3HD1 ILE A  22      14.426  -4.144  -1.965  1.00  1.090          H  
ATOM    290  N   GLU A  23      16.638  -1.135   2.335  1.00  0.630          N  
ATOM    291  CA  GLU A  23      16.440  -1.133   3.768  1.00  0.610          C  
ATOM    292  C   GLU A  23      15.237  -0.265   4.137  1.00  0.550          C  
ATOM    293  O   GLU A  23      14.417  -0.678   4.962  1.00  0.510          O  
ATOM    294  CB  GLU A  23      17.703  -0.648   4.475  1.00  0.860          C  
ATOM    295  CG  GLU A  23      18.896  -1.625   4.419  1.00  0.860          C  
ATOM    296  CD  GLU A  23      20.136  -1.020   4.998  1.00  0.860          C  
ATOM    297  OE1 GLU A  23      20.098   0.154   5.292  1.00  0.860          O  
ATOM    298  OE2 GLU A  23      21.113  -1.714   5.147  1.00  0.860          O  
ATOM    299  H   GLU A  23      17.496  -0.748   1.927  1.00  0.760          H  
ATOM    300  HA  GLU A  23      16.238  -2.153   4.089  1.00  0.730          H  
ATOM    301 1HB  GLU A  23      18.023   0.289   4.019  1.00  1.030          H  
ATOM    302 2HB  GLU A  23      17.480  -0.444   5.521  1.00  1.030          H  
ATOM    303 1HG  GLU A  23      18.644  -2.526   4.976  1.00  1.030          H  
ATOM    304 2HG  GLU A  23      19.078  -1.910   3.386  1.00  1.030          H  
ATOM    305  N   ALA A  24      15.093   0.910   3.494  1.00  0.550          N  
ATOM    306  CA  ALA A  24      13.959   1.798   3.739  1.00  0.500          C  
ATOM    307  C   ALA A  24      12.638   1.128   3.378  1.00  0.440          C  
ATOM    308  O   ALA A  24      11.618   1.325   4.053  1.00  0.420          O  
ATOM    309  CB  ALA A  24      14.113   3.075   2.938  1.00  0.720          C  
ATOM    310  H   ALA A  24      15.835   1.228   2.857  1.00  0.660          H  
ATOM    311  HA  ALA A  24      13.942   2.038   4.801  1.00  0.600          H  
ATOM    312 1HB  ALA A  24      13.278   3.743   3.141  1.00  0.860          H  
ATOM    313 2HB  ALA A  24      15.049   3.562   3.211  1.00  0.860          H  
ATOM    314 3HB  ALA A  24      14.135   2.832   1.873  1.00  0.860          H  
ATOM    315  N   ILE A  25      12.644   0.369   2.287  1.00  0.440          N  
ATOM    316  CA  ILE A  25      11.459  -0.339   1.835  1.00  0.400          C  
ATOM    317  C   ILE A  25      11.076  -1.455   2.787  1.00  0.390          C  
ATOM    318  O   ILE A  25       9.895  -1.619   3.108  1.00  0.350          O  
ATOM    319  CB  ILE A  25      11.634  -0.809   0.399  1.00  0.580          C  
ATOM    320  CG1 ILE A  25      11.655   0.454  -0.451  1.00  0.580          C  
ATOM    321  CG2 ILE A  25      10.539  -1.798  -0.016  1.00  0.580          C  
ATOM    322  CD1 ILE A  25      12.071   0.263  -1.814  1.00  0.580          C  
ATOM    323  H   ILE A  25      13.512   0.323   1.736  1.00  0.530          H  
ATOM    324  HA  ILE A  25      10.634   0.373   1.821  1.00  0.480          H  
ATOM    325  HB  ILE A  25      12.605  -1.281   0.298  1.00  0.690          H  
ATOM    326 1HG1 ILE A  25      10.667   0.882  -0.446  1.00  0.690          H  
ATOM    327 2HG1 ILE A  25      12.337   1.170  -0.002  1.00  0.690          H  
ATOM    328 1HG2 ILE A  25      10.682  -2.111  -1.040  1.00  0.690          H  
ATOM    329 2HG2 ILE A  25      10.580  -2.677   0.621  1.00  0.690          H  
ATOM    330 3HG2 ILE A  25       9.563  -1.321   0.085  1.00  0.690          H  
ATOM    331 1HD1 ILE A  25      12.050   1.216  -2.315  1.00  0.690          H  
ATOM    332 2HD1 ILE A  25      13.081  -0.137  -1.827  1.00  0.690          H  
ATOM    333 3HD1 ILE A  25      11.397  -0.413  -2.313  1.00  0.690          H  
ATOM    334  N   LEU A  26      12.048  -2.252   3.209  1.00  0.430          N  
ATOM    335  CA  LEU A  26      11.765  -3.325   4.139  1.00  0.430          C  
ATOM    336  C   LEU A  26      11.252  -2.744   5.453  1.00  0.400          C  
ATOM    337  O   LEU A  26      10.322  -3.290   6.061  1.00  0.370          O  
ATOM    338  CB  LEU A  26      13.040  -4.138   4.364  1.00  0.600          C  
ATOM    339  CG  LEU A  26      13.536  -4.966   3.147  1.00  0.600          C  
ATOM    340  CD1 LEU A  26      14.931  -5.480   3.436  1.00  0.600          C  
ATOM    341  CD2 LEU A  26      12.601  -6.128   2.875  1.00  0.600          C  
ATOM    342  H   LEU A  26      13.006  -2.108   2.876  1.00  0.520          H  
ATOM    343  HA  LEU A  26      10.987  -3.953   3.725  1.00  0.520          H  
ATOM    344 1HB  LEU A  26      13.838  -3.441   4.632  1.00  0.720          H  
ATOM    345 2HB  LEU A  26      12.882  -4.817   5.198  1.00  0.720          H  
ATOM    346  HG  LEU A  26      13.568  -4.334   2.271  1.00  0.720          H  
ATOM    347 1HD1 LEU A  26      15.292  -6.052   2.582  1.00  0.720          H  
ATOM    348 2HD1 LEU A  26      15.598  -4.633   3.611  1.00  0.720          H  
ATOM    349 3HD1 LEU A  26      14.914  -6.119   4.317  1.00  0.720          H  
ATOM    350 1HD2 LEU A  26      12.973  -6.691   2.017  1.00  0.720          H  
ATOM    351 2HD2 LEU A  26      12.562  -6.781   3.746  1.00  0.720          H  
ATOM    352 3HD2 LEU A  26      11.611  -5.767   2.657  1.00  0.720          H  
ATOM    353  N   ALA A  27      11.854  -1.626   5.890  1.00  0.410          N  
ATOM    354  CA  ALA A  27      11.426  -0.945   7.097  1.00  0.400          C  
ATOM    355  C   ALA A  27       9.992  -0.446   6.955  1.00  0.360          C  
ATOM    356  O   ALA A  27       9.219  -0.517   7.915  1.00  0.340          O  
ATOM    357  CB  ALA A  27      12.355   0.207   7.405  1.00  0.560          C  
ATOM    358  H   ALA A  27      12.658  -1.248   5.382  1.00  0.490          H  
ATOM    359  HA  ALA A  27      11.461  -1.658   7.919  1.00  0.480          H  
ATOM    360 1HB  ALA A  27      12.040   0.696   8.325  1.00  0.680          H  
ATOM    361 2HB  ALA A  27      13.372  -0.169   7.518  1.00  0.680          H  
ATOM    362 3HB  ALA A  27      12.324   0.920   6.585  1.00  0.680          H  
ATOM    363  N   SER A  28       9.630   0.041   5.759  1.00  0.340          N  
ATOM    364  CA  SER A  28       8.285   0.529   5.488  1.00  0.310          C  
ATOM    365  C   SER A  28       7.274  -0.606   5.651  1.00  0.270          C  
ATOM    366  O   SER A  28       6.189  -0.389   6.204  1.00  0.260          O  
ATOM    367  CB  SER A  28       8.205   1.120   4.086  1.00  0.450          C  
ATOM    368  OG  SER A  28       9.013   2.271   3.971  1.00  0.450          O  
ATOM    369  H   SER A  28      10.342   0.149   5.035  1.00  0.410          H  
ATOM    370  HA  SER A  28       8.049   1.313   6.208  1.00  0.370          H  
ATOM    371 1HB  SER A  28       8.507   0.386   3.353  1.00  0.540          H  
ATOM    372 2HB  SER A  28       7.171   1.382   3.871  1.00  0.540          H  
ATOM    373  HG  SER A  28       9.943   1.957   3.989  1.00  0.540          H  
ATOM    374  N   TYR A  29       7.626  -1.819   5.189  1.00  0.280          N  
ATOM    375  CA  TYR A  29       6.731  -2.963   5.363  1.00  0.250          C  
ATOM    376  C   TYR A  29       6.564  -3.290   6.843  1.00  0.240          C  
ATOM    377  O   TYR A  29       5.450  -3.589   7.289  1.00  0.220          O  
ATOM    378  CB  TYR A  29       7.222  -4.201   4.596  1.00  0.360          C  
ATOM    379  CG  TYR A  29       6.970  -4.127   3.107  1.00  0.360          C  
ATOM    380  CD1 TYR A  29       8.011  -3.946   2.220  1.00  0.360          C  
ATOM    381  CD2 TYR A  29       5.676  -4.227   2.630  1.00  0.360          C  
ATOM    382  CE1 TYR A  29       7.747  -3.849   0.878  1.00  0.360          C  
ATOM    383  CE2 TYR A  29       5.434  -4.126   1.279  1.00  0.360          C  
ATOM    384  CZ  TYR A  29       6.457  -3.932   0.420  1.00  0.360          C  
ATOM    385  OH  TYR A  29       6.197  -3.791  -0.908  1.00  0.360          O  
ATOM    386  H   TYR A  29       8.504  -1.905   4.661  1.00  0.340          H  
ATOM    387  HA  TYR A  29       5.751  -2.690   4.975  1.00  0.300          H  
ATOM    388 1HB  TYR A  29       8.294  -4.323   4.755  1.00  0.430          H  
ATOM    389 2HB  TYR A  29       6.728  -5.090   4.983  1.00  0.430          H  
ATOM    390  HD1 TYR A  29       9.028  -3.870   2.578  1.00  0.430          H  
ATOM    391  HD2 TYR A  29       4.853  -4.373   3.325  1.00  0.430          H  
ATOM    392  HE1 TYR A  29       8.546  -3.696   0.178  1.00  0.430          H  
ATOM    393  HE2 TYR A  29       4.428  -4.192   0.886  1.00  0.430          H  
ATOM    394  HH  TYR A  29       5.250  -3.587  -1.035  1.00  0.430          H  
ATOM    395  N   ALA A  30       7.661  -3.236   7.612  1.00  0.270          N  
ATOM    396  CA  ALA A  30       7.563  -3.481   9.047  1.00  0.270          C  
ATOM    397  C   ALA A  30       6.666  -2.433   9.706  1.00  0.240          C  
ATOM    398  O   ALA A  30       5.831  -2.763  10.558  1.00  0.220          O  
ATOM    399  CB  ALA A  30       8.942  -3.471   9.675  1.00  0.380          C  
ATOM    400  H   ALA A  30       8.573  -3.053   7.171  1.00  0.320          H  
ATOM    401  HA  ALA A  30       7.102  -4.448   9.198  1.00  0.320          H  
ATOM    402 1HB  ALA A  30       8.857  -3.673  10.741  1.00  0.450          H  
ATOM    403 2HB  ALA A  30       9.559  -4.232   9.203  1.00  0.450          H  
ATOM    404 3HB  ALA A  30       9.398  -2.496   9.526  1.00  0.450          H  
ATOM    405  N   GLY A  31       6.808  -1.180   9.262  1.00  0.250          N  
ATOM    406  CA  GLY A  31       6.024  -0.065   9.753  1.00  0.250          C  
ATOM    407  C   GLY A  31       4.557  -0.364   9.532  1.00  0.220          C  
ATOM    408  O   GLY A  31       3.731  -0.207  10.438  1.00  0.220          O  
ATOM    409  H   GLY A  31       7.547  -0.987   8.582  1.00  0.300          H  
ATOM    410 1HA  GLY A  31       6.228   0.093  10.811  1.00  0.300          H  
ATOM    411 2HA  GLY A  31       6.306   0.842   9.215  1.00  0.300          H  
ATOM    412  N   PHE A  32       4.220  -0.782   8.311  1.00  0.210          N  
ATOM    413  CA  PHE A  32       2.852  -1.108   7.965  1.00  0.190          C  
ATOM    414  C   PHE A  32       2.296  -2.183   8.897  1.00  0.170          C  
ATOM    415  O   PHE A  32       1.219  -2.020   9.474  1.00  0.180          O  
ATOM    416  CB  PHE A  32       2.762  -1.603   6.522  1.00  0.270          C  
ATOM    417  CG  PHE A  32       1.371  -1.880   6.089  1.00  0.270          C  
ATOM    418  CD1 PHE A  32       0.617  -0.850   5.565  1.00  0.270          C  
ATOM    419  CD2 PHE A  32       0.788  -3.140   6.226  1.00  0.270          C  
ATOM    420  CE1 PHE A  32      -0.671  -1.056   5.177  1.00  0.270          C  
ATOM    421  CE2 PHE A  32      -0.513  -3.343   5.840  1.00  0.270          C  
ATOM    422  CZ  PHE A  32      -1.235  -2.291   5.314  1.00  0.270          C  
ATOM    423  H   PHE A  32       4.948  -0.840   7.592  1.00  0.250          H  
ATOM    424  HA  PHE A  32       2.246  -0.219   8.078  1.00  0.230          H  
ATOM    425 1HB  PHE A  32       3.197  -0.859   5.856  1.00  0.330          H  
ATOM    426 2HB  PHE A  32       3.342  -2.513   6.411  1.00  0.330          H  
ATOM    427  HD1 PHE A  32       1.065   0.139   5.461  1.00  0.330          H  
ATOM    428  HD2 PHE A  32       1.368  -3.959   6.648  1.00  0.330          H  
ATOM    429  HE1 PHE A  32      -1.254  -0.234   4.763  1.00  0.330          H  
ATOM    430  HE2 PHE A  32      -0.978  -4.327   5.952  1.00  0.330          H  
ATOM    431  HZ  PHE A  32      -2.257  -2.429   5.008  1.00  0.330          H  
ATOM    432  N   ARG A  33       3.047  -3.277   9.092  1.00  0.160          N  
ATOM    433  CA  ARG A  33       2.570  -4.390   9.919  1.00  0.180          C  
ATOM    434  C   ARG A  33       2.222  -3.956  11.342  1.00  0.170          C  
ATOM    435  O   ARG A  33       1.213  -4.392  11.902  1.00  0.210          O  
ATOM    436  CB  ARG A  33       3.604  -5.510  10.002  1.00  0.240          C  
ATOM    437  CG  ARG A  33       3.804  -6.310   8.720  1.00  0.240          C  
ATOM    438  CD  ARG A  33       4.569  -7.587   8.943  1.00  0.240          C  
ATOM    439  NE  ARG A  33       5.949  -7.379   9.431  1.00  0.240          N  
ATOM    440  CZ  ARG A  33       7.046  -7.173   8.658  1.00  0.240          C  
ATOM    441  NH1 ARG A  33       6.948  -7.108   7.349  1.00  0.240          N  
ATOM    442  NH2 ARG A  33       8.234  -7.035   9.232  1.00  0.240          N  
ATOM    443  H   ARG A  33       3.945  -3.352   8.604  1.00  0.190          H  
ATOM    444  HA  ARG A  33       1.669  -4.790   9.456  1.00  0.220          H  
ATOM    445 1HB  ARG A  33       4.570  -5.080  10.271  1.00  0.290          H  
ATOM    446 2HB  ARG A  33       3.325  -6.203  10.794  1.00  0.290          H  
ATOM    447 1HG  ARG A  33       2.832  -6.566   8.303  1.00  0.290          H  
ATOM    448 2HG  ARG A  33       4.350  -5.708   8.003  1.00  0.290          H  
ATOM    449 1HD  ARG A  33       4.039  -8.182   9.687  1.00  0.290          H  
ATOM    450 2HD  ARG A  33       4.609  -8.150   8.012  1.00  0.290          H  
ATOM    451  HE  ARG A  33       6.092  -7.421  10.433  1.00  0.290          H  
ATOM    452 1HH1 ARG A  33       6.050  -7.211   6.902  1.00  0.290          H  
ATOM    453 2HH1 ARG A  33       7.774  -6.949   6.787  1.00  0.290          H  
ATOM    454 1HH2 ARG A  33       8.317  -7.086  10.239  1.00  0.290          H  
ATOM    455 2HH2 ARG A  33       9.058  -6.883   8.665  1.00  0.290          H  
ATOM    456  N   ASP A  34       3.017  -3.048  11.900  1.00  0.160          N  
ATOM    457  CA  ASP A  34       2.798  -2.545  13.253  1.00  0.170          C  
ATOM    458  C   ASP A  34       1.870  -1.323  13.310  1.00  0.170          C  
ATOM    459  O   ASP A  34       1.694  -0.728  14.377  1.00  0.200          O  
ATOM    460  CB  ASP A  34       4.137  -2.193  13.903  1.00  0.230          C  
ATOM    461  CG  ASP A  34       5.016  -3.414  14.223  1.00  0.230          C  
ATOM    462  OD1 ASP A  34       4.497  -4.492  14.435  1.00  0.230          O  
ATOM    463  OD2 ASP A  34       6.211  -3.246  14.256  1.00  0.230          O  
ATOM    464  H   ASP A  34       3.866  -2.773  11.389  1.00  0.190          H  
ATOM    465  HA  ASP A  34       2.337  -3.342  13.835  1.00  0.200          H  
ATOM    466 1HB  ASP A  34       4.694  -1.543  13.218  1.00  0.280          H  
ATOM    467 2HB  ASP A  34       3.963  -1.632  14.818  1.00  0.280          H  
ATOM    468  N   ARG A  35       1.288  -0.945  12.165  1.00  0.160          N  
ATOM    469  CA  ARG A  35       0.391   0.197  12.006  1.00  0.200          C  
ATOM    470  C   ARG A  35       1.048   1.509  12.409  1.00  0.220          C  
ATOM    471  O   ARG A  35       0.395   2.389  12.978  1.00  0.270          O  
ATOM    472  CB  ARG A  35      -0.867   0.017  12.851  1.00  0.260          C  
ATOM    473  CG  ARG A  35      -1.682  -1.221  12.547  1.00  0.260          C  
ATOM    474  CD  ARG A  35      -2.914  -1.265  13.366  1.00  0.260          C  
ATOM    475  NE  ARG A  35      -3.685  -2.478  13.123  1.00  0.260          N  
ATOM    476  CZ  ARG A  35      -4.840  -2.808  13.747  1.00  0.260          C  
ATOM    477  NH1 ARG A  35      -5.364  -2.004  14.652  1.00  0.260          N  
ATOM    478  NH2 ARG A  35      -5.446  -3.945  13.445  1.00  0.260          N  
ATOM    479  H   ARG A  35       1.466  -1.488  11.316  1.00  0.190          H  
ATOM    480  HA  ARG A  35       0.111   0.256  10.953  1.00  0.240          H  
ATOM    481 1HB  ARG A  35      -0.615  -0.001  13.906  1.00  0.320          H  
ATOM    482 2HB  ARG A  35      -1.523   0.871  12.695  1.00  0.320          H  
ATOM    483 1HG  ARG A  35      -1.962  -1.224  11.495  1.00  0.320          H  
ATOM    484 2HG  ARG A  35      -1.089  -2.111  12.767  1.00  0.320          H  
ATOM    485 1HD  ARG A  35      -2.640  -1.235  14.421  1.00  0.320          H  
ATOM    486 2HD  ARG A  35      -3.536  -0.405  13.123  1.00  0.320          H  
ATOM    487  HE  ARG A  35      -3.317  -3.129  12.438  1.00  0.320          H  
ATOM    488 1HH1 ARG A  35      -4.909  -1.135  14.887  1.00  0.320          H  
ATOM    489 2HH1 ARG A  35      -6.227  -2.256  15.113  1.00  0.320          H  
ATOM    490 1HH2 ARG A  35      -5.047  -4.562  12.754  1.00  0.320          H  
ATOM    491 2HH2 ARG A  35      -6.310  -4.197  13.902  1.00  0.320          H  
ATOM    492  N   ASP A  36       2.329   1.649  12.095  1.00  0.210          N  
ATOM    493  CA  ASP A  36       3.082   2.844  12.395  1.00  0.240          C  
ATOM    494  C   ASP A  36       2.996   3.819  11.233  1.00  0.250          C  
ATOM    495  O   ASP A  36       3.752   3.693  10.266  1.00  0.270          O  
ATOM    496  CB  ASP A  36       4.536   2.459  12.676  1.00  0.320          C  
ATOM    497  CG  ASP A  36       5.407   3.606  13.069  1.00  0.320          C  
ATOM    498  OD1 ASP A  36       4.953   4.730  12.976  1.00  0.320          O  
ATOM    499  OD2 ASP A  36       6.548   3.385  13.391  1.00  0.320          O  
ATOM    500  H   ASP A  36       2.811   0.894  11.600  1.00  0.250          H  
ATOM    501  HA  ASP A  36       2.658   3.314  13.282  1.00  0.290          H  
ATOM    502 1HB  ASP A  36       4.558   1.714  13.474  1.00  0.390          H  
ATOM    503 2HB  ASP A  36       4.953   1.991  11.792  1.00  0.390          H  
ATOM    504  N   ILE A  37       2.062   4.771  11.296  1.00  0.270          N  
ATOM    505  CA  ILE A  37       1.853   5.677  10.173  1.00  0.290          C  
ATOM    506  C   ILE A  37       3.073   6.531   9.926  1.00  0.310          C  
ATOM    507  O   ILE A  37       3.449   6.755   8.773  1.00  0.320          O  
ATOM    508  CB  ILE A  37       0.609   6.565  10.348  1.00  0.400          C  
ATOM    509  CG1 ILE A  37      -0.648   5.660  10.275  1.00  0.400          C  
ATOM    510  CG2 ILE A  37       0.591   7.689   9.251  1.00  0.400          C  
ATOM    511  CD1 ILE A  37      -1.942   6.326  10.687  1.00  0.400          C  
ATOM    512  H   ILE A  37       1.488   4.848  12.130  1.00  0.320          H  
ATOM    513  HA  ILE A  37       1.692   5.076   9.284  1.00  0.350          H  
ATOM    514  HB  ILE A  37       0.623   7.026  11.335  1.00  0.480          H  
ATOM    515 1HG1 ILE A  37      -0.754   5.297   9.268  1.00  0.480          H  
ATOM    516 2HG1 ILE A  37      -0.491   4.800  10.929  1.00  0.480          H  
ATOM    517 1HG2 ILE A  37      -0.285   8.310   9.374  1.00  0.480          H  
ATOM    518 2HG2 ILE A  37       1.471   8.324   9.336  1.00  0.480          H  
ATOM    519 3HG2 ILE A  37       0.577   7.235   8.263  1.00  0.480          H  
ATOM    520 1HD1 ILE A  37      -2.754   5.602  10.609  1.00  0.480          H  
ATOM    521 2HD1 ILE A  37      -1.863   6.670  11.719  1.00  0.480          H  
ATOM    522 3HD1 ILE A  37      -2.160   7.170  10.040  1.00  0.480          H  
ATOM    523  N   GLU A  38       3.663   7.070  10.993  1.00  0.330          N  
ATOM    524  CA  GLU A  38       4.820   7.924  10.798  1.00  0.360          C  
ATOM    525  C   GLU A  38       5.962   7.081  10.235  1.00  0.350          C  
ATOM    526  O   GLU A  38       6.720   7.549   9.381  1.00  0.370          O  
ATOM    527  CB  GLU A  38       5.224   8.616  12.100  1.00  0.490          C  
ATOM    528  CG  GLU A  38       4.196   9.659  12.636  1.00  0.490          C  
ATOM    529  CD  GLU A  38       3.914  10.843  11.705  1.00  0.490          C  
ATOM    530  OE1 GLU A  38       4.748  11.175  10.907  1.00  0.490          O  
ATOM    531  OE2 GLU A  38       2.845  11.421  11.827  1.00  0.490          O  
ATOM    532  H   GLU A  38       3.330   6.850  11.923  1.00  0.400          H  
ATOM    533  HA  GLU A  38       4.571   8.693  10.070  1.00  0.430          H  
ATOM    534 1HB  GLU A  38       5.371   7.860  12.874  1.00  0.590          H  
ATOM    535 2HB  GLU A  38       6.176   9.125  11.957  1.00  0.590          H  
ATOM    536 1HG  GLU A  38       3.256   9.141  12.821  1.00  0.590          H  
ATOM    537 2HG  GLU A  38       4.557  10.039  13.590  1.00  0.590          H  
ATOM    538  N   GLY A  39       6.059   5.824  10.681  1.00  0.320          N  
ATOM    539  CA  GLY A  39       7.069   4.903  10.184  1.00  0.320          C  
ATOM    540  C   GLY A  39       6.914   4.699   8.677  1.00  0.320          C  
ATOM    541  O   GLY A  39       7.897   4.762   7.939  1.00  0.340          O  
ATOM    542  H   GLY A  39       5.439   5.512  11.437  1.00  0.380          H  
ATOM    543 1HA  GLY A  39       8.061   5.288  10.415  1.00  0.380          H  
ATOM    544 2HA  GLY A  39       6.964   3.948  10.699  1.00  0.380          H  
ATOM    545  N   ILE A  40       5.668   4.558   8.197  1.00  0.290          N  
ATOM    546  CA  ILE A  40       5.420   4.415   6.757  1.00  0.290          C  
ATOM    547  C   ILE A  40       5.885   5.675   6.031  1.00  0.330          C  
ATOM    548  O   ILE A  40       6.621   5.602   5.043  1.00  0.350          O  
ATOM    549  CB  ILE A  40       3.905   4.223   6.439  1.00  0.410          C  
ATOM    550  CG1 ILE A  40       3.401   2.849   6.973  1.00  0.410          C  
ATOM    551  CG2 ILE A  40       3.642   4.373   4.887  1.00  0.410          C  
ATOM    552  CD1 ILE A  40       1.868   2.717   6.991  1.00  0.410          C  
ATOM    553  H   ILE A  40       4.902   4.468   8.875  1.00  0.350          H  
ATOM    554  HA  ILE A  40       5.984   3.563   6.383  1.00  0.350          H  
ATOM    555  HB  ILE A  40       3.336   4.989   6.963  1.00  0.490          H  
ATOM    556 1HG1 ILE A  40       3.813   2.053   6.352  1.00  0.490          H  
ATOM    557 2HG1 ILE A  40       3.768   2.711   7.986  1.00  0.490          H  
ATOM    558 1HG2 ILE A  40       2.587   4.264   4.671  1.00  0.490          H  
ATOM    559 2HG2 ILE A  40       3.959   5.353   4.532  1.00  0.490          H  
ATOM    560 3HG2 ILE A  40       4.203   3.603   4.351  1.00  0.490          H  
ATOM    561 1HD1 ILE A  40       1.587   1.758   7.380  1.00  0.490          H  
ATOM    562 2HD1 ILE A  40       1.447   3.488   7.626  1.00  0.490          H  
ATOM    563 3HD1 ILE A  40       1.463   2.819   5.995  1.00  0.490          H  
ATOM    564  N   LEU A  41       5.474   6.836   6.544  1.00  0.350          N  
ATOM    565  CA  LEU A  41       5.801   8.123   5.946  1.00  0.380          C  
ATOM    566  C   LEU A  41       7.290   8.413   5.940  1.00  0.410          C  
ATOM    567  O   LEU A  41       7.787   9.085   5.040  1.00  0.440          O  
ATOM    568  CB  LEU A  41       5.088   9.246   6.697  1.00  0.520          C  
ATOM    569  CG  LEU A  41       3.561   9.282   6.591  1.00  0.520          C  
ATOM    570  CD1 LEU A  41       3.049  10.300   7.521  1.00  0.520          C  
ATOM    571  CD2 LEU A  41       3.124   9.628   5.210  1.00  0.520          C  
ATOM    572  H   LEU A  41       4.872   6.814   7.374  1.00  0.420          H  
ATOM    573  HA  LEU A  41       5.474   8.105   4.912  1.00  0.460          H  
ATOM    574 1HB  LEU A  41       5.341   9.158   7.752  1.00  0.620          H  
ATOM    575 2HB  LEU A  41       5.472  10.202   6.338  1.00  0.620          H  
ATOM    576  HG  LEU A  41       3.150   8.316   6.871  1.00  0.620          H  
ATOM    577 1HD1 LEU A  41       1.975  10.301   7.443  1.00  0.620          H  
ATOM    578 2HD1 LEU A  41       3.343  10.056   8.542  1.00  0.620          H  
ATOM    579 3HD1 LEU A  41       3.446  11.279   7.255  1.00  0.620          H  
ATOM    580 1HD2 LEU A  41       2.041   9.669   5.196  1.00  0.620          H  
ATOM    581 2HD2 LEU A  41       3.516  10.583   4.947  1.00  0.620          H  
ATOM    582 3HD2 LEU A  41       3.469   8.891   4.502  1.00  0.620          H  
ATOM    583  N   SER A  42       8.039   7.877   6.902  1.00  0.410          N  
ATOM    584  CA  SER A  42       9.474   8.120   6.968  1.00  0.450          C  
ATOM    585  C   SER A  42      10.199   7.590   5.724  1.00  0.460          C  
ATOM    586  O   SER A  42      11.340   7.984   5.449  1.00  0.500          O  
ATOM    587  CB  SER A  42      10.100   7.454   8.186  1.00  0.610          C  
ATOM    588  OG  SER A  42      10.214   6.061   8.018  1.00  0.610          O  
ATOM    589  H   SER A  42       7.593   7.367   7.668  1.00  0.490          H  
ATOM    590  HA  SER A  42       9.634   9.196   7.032  1.00  0.540          H  
ATOM    591 1HB  SER A  42      11.082   7.882   8.366  1.00  0.740          H  
ATOM    592 2HB  SER A  42       9.485   7.662   9.063  1.00  0.740          H  
ATOM    593  HG  SER A  42       9.318   5.683   8.073  1.00  0.740          H  
ATOM    594  N   GLY A  43       9.565   6.679   4.965  1.00  0.430          N  
ATOM    595  CA  GLY A  43      10.174   6.115   3.767  1.00  0.450          C  
ATOM    596  C   GLY A  43       9.844   6.919   2.504  1.00  0.460          C  
ATOM    597  O   GLY A  43      10.265   6.545   1.397  1.00  0.470          O  
ATOM    598  H   GLY A  43       8.610   6.384   5.198  1.00  0.520          H  
ATOM    599 1HA  GLY A  43      11.254   6.060   3.898  1.00  0.540          H  
ATOM    600 2HA  GLY A  43       9.818   5.091   3.646  1.00  0.540          H  
ATOM    601  N   MET A  44       9.096   8.015   2.655  1.00  0.450          N  
ATOM    602  CA  MET A  44       8.672   8.793   1.507  1.00  0.470          C  
ATOM    603  C   MET A  44       8.979  10.293   1.623  1.00  0.500          C  
ATOM    604  O   MET A  44       8.985  10.881   2.707  1.00  0.510          O  
ATOM    605  CB  MET A  44       7.185   8.572   1.293  1.00  0.650          C  
ATOM    606  CG  MET A  44       6.766   7.099   1.054  1.00  0.650          C  
ATOM    607  SD  MET A  44       5.059   6.930   0.490  1.00  0.650          S  
ATOM    608  CE  MET A  44       4.918   5.179   0.199  1.00  0.650          C  
ATOM    609  H   MET A  44       8.787   8.306   3.587  1.00  0.540          H  
ATOM    610  HA  MET A  44       9.200   8.439   0.632  1.00  0.560          H  
ATOM    611 1HB  MET A  44       6.627   8.964   2.147  1.00  0.780          H  
ATOM    612 2HB  MET A  44       6.915   9.128   0.440  1.00  0.780          H  
ATOM    613 1HG  MET A  44       7.419   6.615   0.356  1.00  0.780          H  
ATOM    614 2HG  MET A  44       6.854   6.566   2.007  1.00  0.780          H  
ATOM    615 1HE  MET A  44       3.911   4.946  -0.159  1.00  0.780          H  
ATOM    616 2HE  MET A  44       5.645   4.881  -0.548  1.00  0.780          H  
ATOM    617 3HE  MET A  44       5.108   4.636   1.125  1.00  0.780          H  
ATOM    618  N   HIS A  45       9.215  10.915   0.474  1.00  0.520          N  
ATOM    619  CA  HIS A  45       9.465  12.341   0.338  1.00  0.540          C  
ATOM    620  C   HIS A  45       8.226  13.161   0.744  1.00  0.540          C  
ATOM    621  O   HIS A  45       7.096  12.747   0.461  1.00  0.520          O  
ATOM    622  CB  HIS A  45       9.852  12.642  -1.127  1.00  0.750          C  
ATOM    623  CG  HIS A  45      10.351  14.008  -1.416  1.00  0.750          C  
ATOM    624  ND1 HIS A  45       9.524  15.109  -1.501  1.00  0.750          N  
ATOM    625  CD2 HIS A  45      11.605  14.456  -1.650  1.00  0.750          C  
ATOM    626  CE1 HIS A  45      10.253  16.182  -1.770  1.00  0.750          C  
ATOM    627  NE2 HIS A  45      11.519  15.810  -1.865  1.00  0.750          N  
ATOM    628  H   HIS A  45       9.243  10.372  -0.394  1.00  0.620          H  
ATOM    629  HA  HIS A  45      10.311  12.596   0.961  1.00  0.650          H  
ATOM    630 1HB  HIS A  45      10.645  11.955  -1.424  1.00  0.900          H  
ATOM    631 2HB  HIS A  45       8.999  12.450  -1.777  1.00  0.900          H  
ATOM    632  HD2 HIS A  45      12.514  13.851  -1.664  1.00  0.900          H  
ATOM    633  HE1 HIS A  45       9.869  17.201  -1.893  1.00  0.900          H  
ATOM    634  HE2 HIS A  45      12.304  16.419  -2.066  1.00  0.900          H  
ATOM    635  N   PRO A  46       8.375  14.328   1.406  1.00  0.560          N  
ATOM    636  CA  PRO A  46       7.287  15.224   1.775  1.00  0.550          C  
ATOM    637  C   PRO A  46       6.300  15.491   0.633  1.00  0.540          C  
ATOM    638  O   PRO A  46       5.102  15.655   0.897  1.00  0.540          O  
ATOM    639  CB  PRO A  46       8.045  16.484   2.195  1.00  0.830          C  
ATOM    640  CG  PRO A  46       9.350  15.958   2.766  1.00  0.830          C  
ATOM    641  CD  PRO A  46       9.709  14.765   1.915  1.00  0.830          C  
ATOM    642  HA  PRO A  46       6.759  14.798   2.639  1.00  0.660          H  
ATOM    643 1HB  PRO A  46       8.187  17.143   1.317  1.00  0.990          H  
ATOM    644 2HB  PRO A  46       7.452  17.050   2.926  1.00  0.990          H  
ATOM    645 1HG  PRO A  46      10.122  16.745   2.737  1.00  0.990          H  
ATOM    646 2HG  PRO A  46       9.210  15.688   3.824  1.00  0.990          H  
ATOM    647 1HD  PRO A  46      10.387  15.068   1.121  1.00  0.990          H  
ATOM    648 2HD  PRO A  46      10.144  14.003   2.580  1.00  0.990          H  
ATOM    649  N   ASP A  47       6.776  15.483  -0.635  1.00  0.540          N  
ATOM    650  CA  ASP A  47       5.911  15.692  -1.787  1.00  0.540          C  
ATOM    651  C   ASP A  47       5.989  14.468  -2.714  1.00  0.530          C  
ATOM    652  O   ASP A  47       6.156  14.598  -3.923  1.00  0.660          O  
ATOM    653  CB  ASP A  47       6.343  16.933  -2.580  1.00  0.760          C  
ATOM    654  CG  ASP A  47       6.194  18.261  -1.822  1.00  0.760          C  
ATOM    655  OD1 ASP A  47       5.198  18.458  -1.167  1.00  0.760          O  
ATOM    656  OD2 ASP A  47       7.092  19.075  -1.919  1.00  0.760          O  
ATOM    657  H   ASP A  47       7.770  15.370  -0.843  1.00  0.650          H  
ATOM    658  HA  ASP A  47       4.883  15.819  -1.455  1.00  0.650          H  
ATOM    659 1HB  ASP A  47       7.382  16.817  -2.881  1.00  0.910          H  
ATOM    660 2HB  ASP A  47       5.750  16.995  -3.496  1.00  0.910          H  
ATOM    661  N   VAL A  48       5.768  13.291  -2.138  1.00  0.520          N  
ATOM    662  CA  VAL A  48       5.723  11.992  -2.832  1.00  0.490          C  
ATOM    663  C   VAL A  48       4.390  11.698  -3.521  1.00  0.470          C  
ATOM    664  O   VAL A  48       3.325  11.994  -2.977  1.00  0.470          O  
ATOM    665  CB  VAL A  48       5.989  10.862  -1.796  1.00  0.700          C  
ATOM    666  CG1 VAL A  48       4.887  10.879  -0.714  1.00  0.700          C  
ATOM    667  CG2 VAL A  48       6.036   9.456  -2.470  1.00  0.700          C  
ATOM    668  H   VAL A  48       5.755  13.280  -1.117  1.00  0.620          H  
ATOM    669  HA  VAL A  48       6.514  11.982  -3.581  1.00  0.590          H  
ATOM    670  HB  VAL A  48       6.940  11.054  -1.319  1.00  0.840          H  
ATOM    671 1HG1 VAL A  48       5.087  10.136   0.013  1.00  0.840          H  
ATOM    672 2HG1 VAL A  48       4.854  11.838  -0.220  1.00  0.840          H  
ATOM    673 3HG1 VAL A  48       3.921  10.673  -1.147  1.00  0.840          H  
ATOM    674 1HG2 VAL A  48       6.241   8.705  -1.727  1.00  0.840          H  
ATOM    675 2HG2 VAL A  48       5.093   9.214  -2.948  1.00  0.840          H  
ATOM    676 3HG2 VAL A  48       6.815   9.439  -3.193  1.00  0.840          H  
ATOM    677  N   GLU A  49       4.435  11.125  -4.721  1.00  0.460          N  
ATOM    678  CA  GLU A  49       3.199  10.718  -5.398  1.00  0.440          C  
ATOM    679  C   GLU A  49       2.833   9.283  -5.037  1.00  0.380          C  
ATOM    680  O   GLU A  49       3.554   8.354  -5.401  1.00  0.390          O  
ATOM    681  CB  GLU A  49       3.317  10.821  -6.919  1.00  0.620          C  
ATOM    682  CG  GLU A  49       3.387  12.210  -7.467  1.00  0.620          C  
ATOM    683  CD  GLU A  49       3.483  12.212  -8.957  1.00  0.620          C  
ATOM    684  OE1 GLU A  49       4.467  11.726  -9.474  1.00  0.620          O  
ATOM    685  OE2 GLU A  49       2.577  12.685  -9.593  1.00  0.620          O  
ATOM    686  H   GLU A  49       5.351  10.934  -5.138  1.00  0.550          H  
ATOM    687  HA  GLU A  49       2.386  11.367  -5.068  1.00  0.530          H  
ATOM    688 1HB  GLU A  49       4.222  10.308  -7.237  1.00  0.750          H  
ATOM    689 2HB  GLU A  49       2.474  10.311  -7.384  1.00  0.750          H  
ATOM    690 1HG  GLU A  49       2.480  12.734  -7.176  1.00  0.750          H  
ATOM    691 2HG  GLU A  49       4.234  12.727  -7.029  1.00  0.750          H  
ATOM    692  N   TRP A  50       1.727   9.095  -4.320  1.00  0.340          N  
ATOM    693  CA  TRP A  50       1.315   7.754  -3.889  1.00  0.290          C  
ATOM    694  C   TRP A  50       0.125   7.339  -4.760  1.00  0.270          C  
ATOM    695  O   TRP A  50      -0.947   7.949  -4.699  1.00  0.290          O  
ATOM    696  CB  TRP A  50       0.965   7.722  -2.399  1.00  0.430          C  
ATOM    697  CG  TRP A  50       0.890   6.317  -1.799  1.00  0.430          C  
ATOM    698  CD1 TRP A  50       1.553   5.211  -2.226  1.00  0.430          C  
ATOM    699  CD2 TRP A  50       0.137   5.886  -0.656  1.00  0.430          C  
ATOM    700  NE1 TRP A  50       1.275   4.155  -1.421  1.00  0.430          N  
ATOM    701  CE2 TRP A  50       0.429   4.540  -0.459  1.00  0.430          C  
ATOM    702  CE3 TRP A  50      -0.728   6.507   0.195  1.00  0.430          C  
ATOM    703  CZ2 TRP A  50      -0.113   3.822   0.572  1.00  0.430          C  
ATOM    704  CZ3 TRP A  50      -1.258   5.788   1.225  1.00  0.430          C  
ATOM    705  CH2 TRP A  50      -0.959   4.484   1.411  1.00  0.430          C  
ATOM    706  H   TRP A  50       1.175   9.916  -4.058  1.00  0.410          H  
ATOM    707  HA  TRP A  50       2.134   7.067  -4.071  1.00  0.350          H  
ATOM    708 1HB  TRP A  50       1.717   8.287  -1.843  1.00  0.510          H  
ATOM    709 2HB  TRP A  50       0.012   8.212  -2.243  1.00  0.510          H  
ATOM    710  HD1 TRP A  50       2.218   5.159  -3.068  1.00  0.510          H  
ATOM    711  HE1 TRP A  50       1.656   3.222  -1.534  1.00  0.510          H  
ATOM    712  HE3 TRP A  50      -0.977   7.547   0.054  1.00  0.510          H  
ATOM    713  HZ2 TRP A  50       0.113   2.768   0.729  1.00  0.510          H  
ATOM    714  HZ3 TRP A  50      -1.922   6.294   1.903  1.00  0.510          H  
ATOM    715  HH2 TRP A  50      -1.406   3.955   2.235  1.00  0.510          H  
ATOM    716  N   VAL A  51       0.346   6.359  -5.629  1.00  0.260          N  
ATOM    717  CA  VAL A  51      -0.617   5.996  -6.659  1.00  0.260          C  
ATOM    718  C   VAL A  51      -1.361   4.672  -6.442  1.00  0.220          C  
ATOM    719  O   VAL A  51      -0.757   3.619  -6.202  1.00  0.200          O  
ATOM    720  CB  VAL A  51       0.129   5.950  -8.010  1.00  0.360          C  
ATOM    721  CG1 VAL A  51      -0.840   5.584  -9.147  1.00  0.360          C  
ATOM    722  CG2 VAL A  51       0.842   7.294  -8.254  1.00  0.360          C  
ATOM    723  H   VAL A  51       1.240   5.868  -5.588  1.00  0.310          H  
ATOM    724  HA  VAL A  51      -1.364   6.787  -6.711  1.00  0.310          H  
ATOM    725  HB  VAL A  51       0.873   5.182  -7.967  1.00  0.440          H  
ATOM    726 1HG1 VAL A  51      -0.288   5.536 -10.086  1.00  0.440          H  
ATOM    727 2HG1 VAL A  51      -1.304   4.616  -8.969  1.00  0.440          H  
ATOM    728 3HG1 VAL A  51      -1.618   6.350  -9.219  1.00  0.440          H  
ATOM    729 1HG2 VAL A  51       1.387   7.248  -9.195  1.00  0.440          H  
ATOM    730 2HG2 VAL A  51       0.109   8.075  -8.300  1.00  0.440          H  
ATOM    731 3HG2 VAL A  51       1.547   7.499  -7.445  1.00  0.440          H  
ATOM    732  N   HIS A  52      -2.686   4.746  -6.575  1.00  0.210          N  
ATOM    733  CA  HIS A  52      -3.568   3.607  -6.424  1.00  0.190          C  
ATOM    734  C   HIS A  52      -4.425   3.456  -7.702  1.00  0.180          C  
ATOM    735  O   HIS A  52      -4.619   4.436  -8.425  1.00  0.190          O  
ATOM    736  CB  HIS A  52      -4.415   3.833  -5.183  1.00  0.270          C  
ATOM    737  CG  HIS A  52      -3.601   3.904  -3.970  1.00  0.270          C  
ATOM    738  ND1 HIS A  52      -3.156   2.784  -3.312  1.00  0.270          N  
ATOM    739  CD2 HIS A  52      -3.118   4.964  -3.286  1.00  0.270          C  
ATOM    740  CE1 HIS A  52      -2.434   3.155  -2.278  1.00  0.270          C  
ATOM    741  NE2 HIS A  52      -2.407   4.467  -2.245  1.00  0.270          N  
ATOM    742  H   HIS A  52      -3.100   5.669  -6.735  1.00  0.250          H  
ATOM    743  HA  HIS A  52      -2.959   2.728  -6.269  1.00  0.230          H  
ATOM    744 1HB  HIS A  52      -4.937   4.783  -5.272  1.00  0.330          H  
ATOM    745 2HB  HIS A  52      -5.149   3.052  -5.064  1.00  0.330          H  
ATOM    746  HD2 HIS A  52      -3.269   6.019  -3.525  1.00  0.330          H  
ATOM    747  HE1 HIS A  52      -1.949   2.493  -1.564  1.00  0.330          H  
ATOM    748  HE2 HIS A  52      -1.933   5.022  -1.550  1.00  0.330          H  
ATOM    749  N   PRO A  53      -4.941   2.259  -8.036  1.00  0.170          N  
ATOM    750  CA  PRO A  53      -5.705   1.978  -9.246  1.00  0.180          C  
ATOM    751  C   PRO A  53      -6.923   2.860  -9.388  1.00  0.170          C  
ATOM    752  O   PRO A  53      -7.607   3.121  -8.405  1.00  0.170          O  
ATOM    753  CB  PRO A  53      -6.140   0.543  -9.022  1.00  0.270          C  
ATOM    754  CG  PRO A  53      -5.132  -0.038  -8.078  1.00  0.270          C  
ATOM    755  CD  PRO A  53      -4.795   1.080  -7.147  1.00  0.270          C  
ATOM    756  HA  PRO A  53      -5.050   2.065 -10.128  1.00  0.220          H  
ATOM    757 1HB  PRO A  53      -7.159   0.543  -8.624  1.00  0.320          H  
ATOM    758 2HB  PRO A  53      -6.172   0.015  -9.981  1.00  0.320          H  
ATOM    759 1HG  PRO A  53      -5.561  -0.903  -7.560  1.00  0.320          H  
ATOM    760 2HG  PRO A  53      -4.251  -0.406  -8.624  1.00  0.320          H  
ATOM    761 1HD  PRO A  53      -5.518   1.119  -6.321  1.00  0.320          H  
ATOM    762 2HD  PRO A  53      -3.783   0.910  -6.805  1.00  0.320          H  
ATOM    763  N   GLU A  54      -7.252   3.252 -10.617  1.00  0.160          N  
ATOM    764  CA  GLU A  54      -8.431   4.084 -10.865  1.00  0.150          C  
ATOM    765  C   GLU A  54      -9.690   3.341 -10.451  1.00  0.170          C  
ATOM    766  O   GLU A  54     -10.629   3.933  -9.911  1.00  0.190          O  
ATOM    767  CB  GLU A  54      -8.523   4.495 -12.332  1.00  0.210          C  
ATOM    768  CG  GLU A  54      -7.456   5.492 -12.777  1.00  0.210          C  
ATOM    769  CD  GLU A  54      -7.587   5.865 -14.224  1.00  0.210          C  
ATOM    770  OE1 GLU A  54      -8.436   5.308 -14.878  1.00  0.210          O  
ATOM    771  OE2 GLU A  54      -6.845   6.703 -14.675  1.00  0.210          O  
ATOM    772  H   GLU A  54      -6.672   2.973 -11.402  1.00  0.190          H  
ATOM    773  HA  GLU A  54      -8.351   4.987 -10.260  1.00  0.180          H  
ATOM    774 1HB  GLU A  54      -8.437   3.605 -12.961  1.00  0.260          H  
ATOM    775 2HB  GLU A  54      -9.500   4.938 -12.525  1.00  0.260          H  
ATOM    776 1HG  GLU A  54      -7.537   6.391 -12.168  1.00  0.260          H  
ATOM    777 2HG  GLU A  54      -6.472   5.056 -12.604  1.00  0.260          H  
ATOM    778  N   GLY A  55      -9.679   2.023 -10.639  1.00  0.180          N  
ATOM    779  CA  GLY A  55     -10.782   1.136 -10.297  1.00  0.230          C  
ATOM    780  C   GLY A  55     -11.167   1.202  -8.811  1.00  0.260          C  
ATOM    781  O   GLY A  55     -12.278   0.827  -8.431  1.00  0.370          O  
ATOM    782  H   GLY A  55      -8.871   1.606 -11.123  1.00  0.220          H  
ATOM    783 1HA  GLY A  55     -11.645   1.368 -10.921  1.00  0.280          H  
ATOM    784 2HA  GLY A  55     -10.477   0.123 -10.542  1.00  0.280          H  
ATOM    785  N   MET A  56     -10.261   1.682  -7.953  1.00  0.200          N  
ATOM    786  CA  MET A  56     -10.540   1.822  -6.532  1.00  0.220          C  
ATOM    787  C   MET A  56     -11.213   3.137  -6.184  1.00  0.220          C  
ATOM    788  O   MET A  56     -11.585   3.372  -5.021  1.00  0.280          O  
ATOM    789  CB  MET A  56      -9.286   1.675  -5.697  1.00  0.300          C  
ATOM    790  CG  MET A  56      -8.728   0.319  -5.617  1.00  0.300          C  
ATOM    791  SD  MET A  56      -9.973  -0.869  -5.058  1.00  0.300          S  
ATOM    792  CE  MET A  56     -10.427  -0.217  -3.440  1.00  0.300          C  
ATOM    793  H   MET A  56      -9.356   2.012  -8.296  1.00  0.240          H  
ATOM    794  HA  MET A  56     -11.238   1.040  -6.252  1.00  0.260          H  
ATOM    795 1HB  MET A  56      -8.506   2.281  -6.149  1.00  0.360          H  
ATOM    796 2HB  MET A  56      -9.439   2.067  -4.712  1.00  0.360          H  
ATOM    797 1HG  MET A  56      -8.353   0.012  -6.585  1.00  0.360          H  
ATOM    798 2HG  MET A  56      -7.909   0.341  -4.913  1.00  0.360          H  
ATOM    799 1HE  MET A  56     -11.195  -0.843  -3.001  1.00  0.360          H  
ATOM    800 2HE  MET A  56      -9.547  -0.193  -2.795  1.00  0.360          H  
ATOM    801 3HE  MET A  56     -10.830   0.782  -3.544  1.00  0.360          H  
ATOM    802  N   GLY A  57     -11.413   3.993  -7.188  1.00  0.210          N  
ATOM    803  CA  GLY A  57     -12.015   5.298  -6.986  1.00  0.230          C  
ATOM    804  C   GLY A  57     -13.381   5.183  -6.323  1.00  0.260          C  
ATOM    805  O   GLY A  57     -13.727   5.998  -5.468  1.00  0.290          O  
ATOM    806  H   GLY A  57     -11.115   3.750  -8.138  1.00  0.250          H  
ATOM    807 1HA  GLY A  57     -11.355   5.919  -6.382  1.00  0.280          H  
ATOM    808 2HA  GLY A  57     -12.118   5.790  -7.954  1.00  0.280          H  
ATOM    809  N   LYS A  58     -14.121   4.112  -6.621  1.00  0.260          N  
ATOM    810  CA  LYS A  58     -15.448   3.884  -6.049  1.00  0.300          C  
ATOM    811  C   LYS A  58     -15.463   3.803  -4.524  1.00  0.310          C  
ATOM    812  O   LYS A  58     -16.514   3.989  -3.909  1.00  0.350          O  
ATOM    813  CB  LYS A  58     -16.086   2.613  -6.613  1.00  0.400          C  
ATOM    814  CG  LYS A  58     -16.549   2.721  -8.062  1.00  0.400          C  
ATOM    815  CD  LYS A  58     -17.313   1.465  -8.492  1.00  0.400          C  
ATOM    816  CE  LYS A  58     -17.921   1.599  -9.902  1.00  0.400          C  
ATOM    817  NZ  LYS A  58     -16.890   1.546 -10.993  1.00  0.400          N  
ATOM    818  H   LYS A  58     -13.780   3.471  -7.324  1.00  0.310          H  
ATOM    819  HA  LYS A  58     -16.079   4.728  -6.329  1.00  0.360          H  
ATOM    820 1HB  LYS A  58     -15.365   1.792  -6.551  1.00  0.480          H  
ATOM    821 2HB  LYS A  58     -16.943   2.336  -5.997  1.00  0.480          H  
ATOM    822 1HG  LYS A  58     -17.200   3.591  -8.165  1.00  0.480          H  
ATOM    823 2HG  LYS A  58     -15.683   2.858  -8.706  1.00  0.480          H  
ATOM    824 1HD  LYS A  58     -16.641   0.613  -8.484  1.00  0.480          H  
ATOM    825 2HD  LYS A  58     -18.117   1.271  -7.782  1.00  0.480          H  
ATOM    826 1HE  LYS A  58     -18.634   0.791 -10.054  1.00  0.480          H  
ATOM    827 2HE  LYS A  58     -18.449   2.550  -9.967  1.00  0.480          H  
ATOM    828 1HZ  LYS A  58     -17.344   1.635 -11.898  1.00  0.480          H  
ATOM    829 2HZ  LYS A  58     -16.212   2.285 -10.908  1.00  0.480          H  
ATOM    830 3HZ  LYS A  58     -16.396   0.658 -10.971  1.00  0.480          H  
ATOM    831  N   TYR A  59     -14.326   3.467  -3.912  1.00  0.320          N  
ATOM    832  CA  TYR A  59     -14.243   3.341  -2.466  1.00  0.350          C  
ATOM    833  C   TYR A  59     -13.408   4.465  -1.863  1.00  0.320          C  
ATOM    834  O   TYR A  59     -13.080   4.441  -0.675  1.00  0.360          O  
ATOM    835  CB  TYR A  59     -13.697   1.959  -2.118  1.00  0.480          C  
ATOM    836  CG  TYR A  59     -14.655   0.888  -2.558  1.00  0.480          C  
ATOM    837  CD1 TYR A  59     -14.531   0.298  -3.811  1.00  0.480          C  
ATOM    838  CD2 TYR A  59     -15.685   0.506  -1.709  1.00  0.480          C  
ATOM    839  CE1 TYR A  59     -15.447  -0.661  -4.205  1.00  0.480          C  
ATOM    840  CE2 TYR A  59     -16.591  -0.461  -2.110  1.00  0.480          C  
ATOM    841  CZ  TYR A  59     -16.473  -1.038  -3.356  1.00  0.480          C  
ATOM    842  OH  TYR A  59     -17.386  -1.987  -3.764  1.00  0.480          O  
ATOM    843  H   TYR A  59     -13.469   3.341  -4.453  1.00  0.380          H  
ATOM    844  HA  TYR A  59     -15.247   3.426  -2.053  1.00  0.420          H  
ATOM    845 1HB  TYR A  59     -12.743   1.806  -2.616  1.00  0.570          H  
ATOM    846 2HB  TYR A  59     -13.537   1.874  -1.050  1.00  0.570          H  
ATOM    847  HD1 TYR A  59     -13.726   0.596  -4.487  1.00  0.570          H  
ATOM    848  HD2 TYR A  59     -15.783   0.970  -0.728  1.00  0.570          H  
ATOM    849  HE1 TYR A  59     -15.370  -1.116  -5.178  1.00  0.570          H  
ATOM    850  HE2 TYR A  59     -17.403  -0.761  -1.445  1.00  0.570          H  
ATOM    851  HH  TYR A  59     -17.170  -2.282  -4.657  1.00  0.570          H  
ATOM    852  N   GLY A  60     -13.032   5.438  -2.702  1.00  0.300          N  
ATOM    853  CA  GLY A  60     -12.213   6.567  -2.293  1.00  0.310          C  
ATOM    854  C   GLY A  60     -10.738   6.207  -2.134  1.00  0.310          C  
ATOM    855  O   GLY A  60      -9.985   6.959  -1.507  1.00  0.340          O  
ATOM    856  H   GLY A  60     -13.360   5.428  -3.670  1.00  0.360          H  
ATOM    857 1HA  GLY A  60     -12.317   7.360  -3.035  1.00  0.370          H  
ATOM    858 2HA  GLY A  60     -12.594   6.962  -1.352  1.00  0.370          H  
ATOM    859  N   LEU A  61     -10.326   5.037  -2.641  1.00  0.270          N  
ATOM    860  CA  LEU A  61      -8.957   4.596  -2.466  1.00  0.280          C  
ATOM    861  C   LEU A  61      -8.138   4.555  -3.754  1.00  0.330          C  
ATOM    862  O   LEU A  61      -7.094   3.920  -3.779  1.00  0.730          O  
ATOM    863  CB  LEU A  61      -8.936   3.220  -1.784  1.00  0.390          C  
ATOM    864  CG  LEU A  61      -9.580   3.117  -0.346  1.00  0.390          C  
ATOM    865  CD1 LEU A  61      -9.478   1.666   0.102  1.00  0.390          C  
ATOM    866  CD2 LEU A  61      -8.899   4.069   0.675  1.00  0.390          C  
ATOM    867  H   LEU A  61     -10.946   4.458  -3.212  1.00  0.320          H  
ATOM    868  HA  LEU A  61      -8.459   5.304  -1.812  1.00  0.340          H  
ATOM    869 1HB  LEU A  61      -9.491   2.542  -2.414  1.00  0.470          H  
ATOM    870 2HB  LEU A  61      -7.919   2.860  -1.726  1.00  0.470          H  
ATOM    871  HG  LEU A  61     -10.639   3.378  -0.409  1.00  0.470          H  
ATOM    872 1HD1 LEU A  61      -9.935   1.553   1.079  1.00  0.470          H  
ATOM    873 2HD1 LEU A  61      -9.990   1.029  -0.615  1.00  0.470          H  
ATOM    874 3HD1 LEU A  61      -8.430   1.379   0.163  1.00  0.470          H  
ATOM    875 1HD2 LEU A  61      -9.381   3.956   1.643  1.00  0.470          H  
ATOM    876 2HD2 LEU A  61      -7.852   3.826   0.770  1.00  0.470          H  
ATOM    877 3HD2 LEU A  61      -9.000   5.102   0.356  1.00  0.470          H  
ATOM    878  N   GLY A  62      -8.613   5.152  -4.837  1.00  0.220          N  
ATOM    879  CA  GLY A  62      -7.848   5.129  -6.086  1.00  0.180          C  
ATOM    880  C   GLY A  62      -7.239   6.494  -6.387  1.00  0.220          C  
ATOM    881  O   GLY A  62      -7.509   7.466  -5.673  1.00  0.330          O  
ATOM    882  H   GLY A  62      -9.481   5.661  -4.784  1.00  0.260          H  
ATOM    883 1HA  GLY A  62      -7.079   4.364  -6.055  1.00  0.220          H  
ATOM    884 2HA  GLY A  62      -8.516   4.855  -6.901  1.00  0.220          H  
ATOM    885  N   GLY A  63      -6.512   6.593  -7.502  1.00  0.220          N  
ATOM    886  CA  GLY A  63      -5.925   7.853  -7.949  1.00  0.260          C  
ATOM    887  C   GLY A  63      -4.607   8.177  -7.265  1.00  0.260          C  
ATOM    888  O   GLY A  63      -3.954   7.300  -6.694  1.00  0.250          O  
ATOM    889  H   GLY A  63      -6.265   5.745  -8.018  1.00  0.260          H  
ATOM    890 1HA  GLY A  63      -5.765   7.802  -9.027  1.00  0.310          H  
ATOM    891 2HA  GLY A  63      -6.632   8.662  -7.774  1.00  0.310          H  
ATOM    892  N   THR A  64      -4.173   9.431  -7.385  1.00  0.280          N  
ATOM    893  CA  THR A  64      -2.875   9.813  -6.848  1.00  0.290          C  
ATOM    894  C   THR A  64      -3.023  10.778  -5.693  1.00  0.310          C  
ATOM    895  O   THR A  64      -3.703  11.802  -5.797  1.00  0.330          O  
ATOM    896  CB  THR A  64      -1.980  10.473  -7.927  1.00  0.400          C  
ATOM    897  OG1 THR A  64      -1.772   9.552  -9.010  1.00  0.400          O  
ATOM    898  CG2 THR A  64      -0.588  10.850  -7.307  1.00  0.400          C  
ATOM    899  H   THR A  64      -4.741  10.121  -7.856  1.00  0.340          H  
ATOM    900  HA  THR A  64      -2.370   8.926  -6.476  1.00  0.350          H  
ATOM    901  HB  THR A  64      -2.464  11.369  -8.311  1.00  0.480          H  
ATOM    902  HG1 THR A  64      -1.366  10.016  -9.747  1.00  0.480          H  
ATOM    903 1HG2 THR A  64       0.040  11.300  -8.077  1.00  0.480          H  
ATOM    904 2HG2 THR A  64      -0.708  11.563  -6.497  1.00  0.480          H  
ATOM    905 3HG2 THR A  64      -0.102   9.957  -6.921  1.00  0.480          H  
ATOM    906  N   LYS A  65      -2.359  10.461  -4.599  1.00  0.310          N  
ATOM    907  CA  LYS A  65      -2.348  11.324  -3.438  1.00  0.350          C  
ATOM    908  C   LYS A  65      -0.987  11.997  -3.439  1.00  0.390          C  
ATOM    909  O   LYS A  65       0.013  11.345  -3.745  1.00  0.390          O  
ATOM    910  CB  LYS A  65      -2.537  10.503  -2.161  1.00  0.470          C  
ATOM    911  CG  LYS A  65      -3.766   9.590  -2.152  1.00  0.470          C  
ATOM    912  CD  LYS A  65      -5.086  10.356  -2.223  1.00  0.470          C  
ATOM    913  CE  LYS A  65      -6.279   9.398  -2.149  1.00  0.470          C  
ATOM    914  NZ  LYS A  65      -7.581  10.099  -2.344  1.00  0.470          N  
ATOM    915  H   LYS A  65      -1.852   9.572  -4.591  1.00  0.370          H  
ATOM    916  HA  LYS A  65      -3.117  12.091  -3.527  1.00  0.420          H  
ATOM    917 1HB  LYS A  65      -1.659   9.884  -1.992  1.00  0.570          H  
ATOM    918 2HB  LYS A  65      -2.623  11.171  -1.324  1.00  0.570          H  
ATOM    919 1HG  LYS A  65      -3.711   8.903  -2.999  1.00  0.570          H  
ATOM    920 2HG  LYS A  65      -3.741   9.004  -1.245  1.00  0.570          H  
ATOM    921 1HD  LYS A  65      -5.142  11.065  -1.391  1.00  0.570          H  
ATOM    922 2HD  LYS A  65      -5.145  10.906  -3.162  1.00  0.570          H  
ATOM    923 1HE  LYS A  65      -6.170   8.636  -2.927  1.00  0.570          H  
ATOM    924 2HE  LYS A  65      -6.287   8.910  -1.175  1.00  0.570          H  
ATOM    925 1HZ  LYS A  65      -8.334   9.415  -2.299  1.00  0.570          H  
ATOM    926 2HZ  LYS A  65      -7.713  10.800  -1.627  1.00  0.570          H  
ATOM    927 3HZ  LYS A  65      -7.586  10.536  -3.255  1.00  0.570          H  
ATOM    928  N   LEU A  66      -0.907  13.286  -3.114  1.00  0.450          N  
ATOM    929  CA  LEU A  66       0.429  13.872  -3.098  1.00  0.510          C  
ATOM    930  C   LEU A  66       0.840  14.357  -1.727  1.00  0.510          C  
ATOM    931  O   LEU A  66       0.138  15.137  -1.071  1.00  0.560          O  
ATOM    932  CB  LEU A  66       0.565  15.061  -4.058  1.00  0.690          C  
ATOM    933  CG  LEU A  66       2.025  15.737  -4.128  1.00  0.690          C  
ATOM    934  CD1 LEU A  66       3.022  14.838  -4.788  1.00  0.690          C  
ATOM    935  CD2 LEU A  66       1.957  16.916  -4.843  1.00  0.690          C  
ATOM    936  H   LEU A  66      -1.725  13.830  -2.883  1.00  0.540          H  
ATOM    937  HA  LEU A  66       1.142  13.114  -3.399  1.00  0.610          H  
ATOM    938 1HB  LEU A  66       0.305  14.724  -5.062  1.00  0.830          H  
ATOM    939 2HB  LEU A  66      -0.143  15.832  -3.758  1.00  0.830          H  
ATOM    940  HG  LEU A  66       2.375  15.958  -3.122  1.00  0.830          H  
ATOM    941 1HD1 LEU A  66       3.986  15.335  -4.823  1.00  0.830          H  
ATOM    942 2HD1 LEU A  66       3.111  13.950  -4.254  1.00  0.830          H  
ATOM    943 3HD1 LEU A  66       2.700  14.622  -5.799  1.00  0.830          H  
ATOM    944 1HD2 LEU A  66       2.943  17.392  -4.881  1.00  0.830          H  
ATOM    945 2HD2 LEU A  66       1.624  16.695  -5.853  1.00  0.830          H  
ATOM    946 3HD2 LEU A  66       1.248  17.561  -4.330  1.00  0.830          H  
ATOM    947  N   GLY A  67       2.014  13.913  -1.342  1.00  0.480          N  
ATOM    948  CA  GLY A  67       2.671  14.297  -0.124  1.00  0.480          C  
ATOM    949  C   GLY A  67       2.189  13.540   1.081  1.00  0.450          C  
ATOM    950  O   GLY A  67       1.246  12.742   1.011  1.00  0.400          O  
ATOM    951  H   GLY A  67       2.472  13.230  -1.951  1.00  0.580          H  
ATOM    952 1HA  GLY A  67       3.730  14.100  -0.247  1.00  0.580          H  
ATOM    953 2HA  GLY A  67       2.564  15.369   0.035  1.00  0.580          H  
ATOM    954  N   HIS A  68       2.812  13.834   2.213  1.00  0.480          N  
ATOM    955  CA  HIS A  68       2.474  13.122   3.440  1.00  0.450          C  
ATOM    956  C   HIS A  68       1.024  13.328   3.860  1.00  0.440          C  
ATOM    957  O   HIS A  68       0.385  12.401   4.361  1.00  0.400          O  
ATOM    958  CB  HIS A  68       3.375  13.546   4.601  1.00  0.640          C  
ATOM    959  CG  HIS A  68       4.812  13.070   4.530  1.00  0.640          C  
ATOM    960  ND1 HIS A  68       5.744  13.452   5.467  1.00  0.640          N  
ATOM    961  CD2 HIS A  68       5.478  12.262   3.649  1.00  0.640          C  
ATOM    962  CE1 HIS A  68       6.911  12.901   5.178  1.00  0.640          C  
ATOM    963  NE2 HIS A  68       6.778  12.181   4.088  1.00  0.640          N  
ATOM    964  H   HIS A  68       3.582  14.516   2.159  1.00  0.580          H  
ATOM    965  HA  HIS A  68       2.613  12.059   3.283  1.00  0.540          H  
ATOM    966 1HB  HIS A  68       3.386  14.633   4.666  1.00  0.770          H  
ATOM    967 2HB  HIS A  68       2.948  13.175   5.533  1.00  0.770          H  
ATOM    968  HD2 HIS A  68       5.071  11.770   2.763  1.00  0.770          H  
ATOM    969  HE1 HIS A  68       7.835  13.023   5.742  1.00  0.770          H  
ATOM    970  HE2 HIS A  68       7.553  11.648   3.644  1.00  0.770          H  
ATOM    971  N   ALA A  69       0.495  14.543   3.688  1.00  0.470          N  
ATOM    972  CA  ALA A  69      -0.889  14.789   4.088  1.00  0.470          C  
ATOM    973  C   ALA A  69      -1.856  13.931   3.276  1.00  0.430          C  
ATOM    974  O   ALA A  69      -2.797  13.361   3.835  1.00  0.410          O  
ATOM    975  CB  ALA A  69      -1.240  16.252   3.917  1.00  0.660          C  
ATOM    976  H   ALA A  69       1.056  15.273   3.270  1.00  0.560          H  
ATOM    977  HA  ALA A  69      -0.993  14.515   5.138  1.00  0.560          H  
ATOM    978 1HB  ALA A  69      -2.269  16.418   4.242  1.00  0.790          H  
ATOM    979 2HB  ALA A  69      -0.566  16.860   4.519  1.00  0.790          H  
ATOM    980 3HB  ALA A  69      -1.143  16.530   2.869  1.00  0.790          H  
ATOM    981  N   GLY A  70      -1.607  13.819   1.963  1.00  0.420          N  
ATOM    982  CA  GLY A  70      -2.443  13.018   1.074  1.00  0.400          C  
ATOM    983  C   GLY A  70      -2.407  11.550   1.489  1.00  0.360          C  
ATOM    984  O   GLY A  70      -3.437  10.859   1.485  1.00  0.340          O  
ATOM    985  H   GLY A  70      -0.833  14.340   1.565  1.00  0.500          H  
ATOM    986 1HA  GLY A  70      -3.469  13.389   1.100  1.00  0.480          H  
ATOM    987 2HA  GLY A  70      -2.077  13.126   0.053  1.00  0.480          H  
ATOM    988  N   ILE A  71      -1.215  11.088   1.889  1.00  0.350          N  
ATOM    989  CA  ILE A  71      -1.043   9.721   2.356  1.00  0.320          C  
ATOM    990  C   ILE A  71      -1.848   9.489   3.607  1.00  0.310          C  
ATOM    991  O   ILE A  71      -2.530   8.466   3.720  1.00  0.280          O  
ATOM    992  CB  ILE A  71       0.433   9.378   2.643  1.00  0.460          C  
ATOM    993  CG1 ILE A  71       1.207   9.338   1.333  1.00  0.460          C  
ATOM    994  CG2 ILE A  71       0.546   8.027   3.455  1.00  0.460          C  
ATOM    995  CD1 ILE A  71       2.660   9.311   1.485  1.00  0.460          C  
ATOM    996  H   ILE A  71      -0.404  11.714   1.807  1.00  0.420          H  
ATOM    997  HA  ILE A  71      -1.416   9.053   1.591  1.00  0.380          H  
ATOM    998  HB  ILE A  71       0.864  10.177   3.226  1.00  0.550          H  
ATOM    999 1HG1 ILE A  71       0.948   8.463   0.807  1.00  0.550          H  
ATOM   1000 2HG1 ILE A  71       0.939  10.204   0.728  1.00  0.550          H  
ATOM   1001 1HG2 ILE A  71       1.570   7.791   3.668  1.00  0.550          H  
ATOM   1002 2HG2 ILE A  71       0.019   8.107   4.396  1.00  0.550          H  
ATOM   1003 3HG2 ILE A  71       0.133   7.231   2.901  1.00  0.550          H  
ATOM   1004 1HD1 ILE A  71       3.073   9.257   0.503  1.00  0.550          H  
ATOM   1005 2HD1 ILE A  71       3.004  10.206   1.984  1.00  0.550          H  
ATOM   1006 3HD1 ILE A  71       2.969   8.444   2.045  1.00  0.550          H  
ATOM   1007  N   LYS A  72      -1.755  10.407   4.572  1.00  0.340          N  
ATOM   1008  CA  LYS A  72      -2.526  10.223   5.783  1.00  0.350          C  
ATOM   1009  C   LYS A  72      -4.018  10.163   5.503  1.00  0.360          C  
ATOM   1010  O   LYS A  72      -4.701   9.339   6.115  1.00  0.350          O  
ATOM   1011  CB  LYS A  72      -2.245  11.302   6.829  1.00  0.490          C  
ATOM   1012  CG  LYS A  72      -0.895  11.185   7.504  1.00  0.490          C  
ATOM   1013  CD  LYS A  72      -0.709  12.253   8.601  1.00  0.490          C  
ATOM   1014  CE  LYS A  72       0.592  12.014   9.366  1.00  0.490          C  
ATOM   1015  NZ  LYS A  72       0.809  12.933  10.500  1.00  0.490          N  
ATOM   1016  H   LYS A  72      -1.133  11.215   4.455  1.00  0.410          H  
ATOM   1017  HA  LYS A  72      -2.239   9.268   6.217  1.00  0.420          H  
ATOM   1018 1HB  LYS A  72      -2.291  12.282   6.346  1.00  0.580          H  
ATOM   1019 2HB  LYS A  72      -3.017  11.277   7.595  1.00  0.580          H  
ATOM   1020 1HG  LYS A  72      -0.793  10.193   7.935  1.00  0.580          H  
ATOM   1021 2HG  LYS A  72      -0.120  11.312   6.748  1.00  0.580          H  
ATOM   1022 1HD  LYS A  72      -0.677  13.243   8.140  1.00  0.580          H  
ATOM   1023 2HD  LYS A  72      -1.545  12.218   9.298  1.00  0.580          H  
ATOM   1024 1HE  LYS A  72       0.580  10.991   9.746  1.00  0.580          H  
ATOM   1025 2HE  LYS A  72       1.420  12.135   8.694  1.00  0.580          H  
ATOM   1026 1HZ  LYS A  72       1.704  12.637  10.945  1.00  0.580          H  
ATOM   1027 2HZ  LYS A  72       0.865  13.887  10.188  1.00  0.580          H  
ATOM   1028 3HZ  LYS A  72       0.065  12.838  11.169  1.00  0.580          H  
ATOM   1029  N   GLU A  73      -4.536  10.999   4.583  1.00  0.380          N  
ATOM   1030  CA  GLU A  73      -5.969  10.947   4.290  1.00  0.400          C  
ATOM   1031  C   GLU A  73      -6.347   9.574   3.745  1.00  0.370          C  
ATOM   1032  O   GLU A  73      -7.340   8.982   4.174  1.00  0.380          O  
ATOM   1033  CB  GLU A  73      -6.364  12.010   3.258  1.00  0.550          C  
ATOM   1034  CG  GLU A  73      -6.317  13.450   3.749  1.00  0.550          C  
ATOM   1035  CD  GLU A  73      -6.622  14.446   2.651  1.00  0.550          C  
ATOM   1036  OE1 GLU A  73      -6.776  14.029   1.524  1.00  0.550          O  
ATOM   1037  OE2 GLU A  73      -6.698  15.618   2.940  1.00  0.550          O  
ATOM   1038  H   GLU A  73      -3.935  11.706   4.140  1.00  0.460          H  
ATOM   1039  HA  GLU A  73      -6.522  11.122   5.210  1.00  0.480          H  
ATOM   1040 1HB  GLU A  73      -5.697  11.937   2.399  1.00  0.660          H  
ATOM   1041 2HB  GLU A  73      -7.376  11.810   2.904  1.00  0.660          H  
ATOM   1042 1HG  GLU A  73      -7.044  13.571   4.550  1.00  0.660          H  
ATOM   1043 2HG  GLU A  73      -5.330  13.653   4.158  1.00  0.660          H  
ATOM   1044  N   PHE A  74      -5.527   9.033   2.844  1.00  0.330          N  
ATOM   1045  CA  PHE A  74      -5.796   7.712   2.297  1.00  0.300          C  
ATOM   1046  C   PHE A  74      -5.873   6.683   3.403  1.00  0.280          C  
ATOM   1047  O   PHE A  74      -6.843   5.921   3.494  1.00  0.290          O  
ATOM   1048  CB  PHE A  74      -4.688   7.279   1.356  1.00  0.430          C  
ATOM   1049  CG  PHE A  74      -4.819   5.867   0.820  1.00  0.430          C  
ATOM   1050  CD1 PHE A  74      -5.451   5.611  -0.363  1.00  0.430          C  
ATOM   1051  CD2 PHE A  74      -4.311   4.780   1.529  1.00  0.430          C  
ATOM   1052  CE1 PHE A  74      -5.548   4.332  -0.817  1.00  0.430          C  
ATOM   1053  CE2 PHE A  74      -4.421   3.513   1.064  1.00  0.430          C  
ATOM   1054  CZ  PHE A  74      -5.041   3.288  -0.112  1.00  0.430          C  
ATOM   1055  H   PHE A  74      -4.728   9.584   2.501  1.00  0.400          H  
ATOM   1056  HA  PHE A  74      -6.748   7.737   1.766  1.00  0.360          H  
ATOM   1057 1HB  PHE A  74      -4.655   7.956   0.525  1.00  0.520          H  
ATOM   1058 2HB  PHE A  74      -3.755   7.372   1.863  1.00  0.520          H  
ATOM   1059  HD1 PHE A  74      -5.867   6.424  -0.950  1.00  0.520          H  
ATOM   1060  HD2 PHE A  74      -3.807   4.945   2.474  1.00  0.520          H  
ATOM   1061  HE1 PHE A  74      -6.025   4.140  -1.754  1.00  0.520          H  
ATOM   1062  HE2 PHE A  74      -4.011   2.682   1.633  1.00  0.520          H  
ATOM   1063  HZ  PHE A  74      -5.130   2.275  -0.503  1.00  0.520          H  
ATOM   1064  N   LEU A  75      -4.841   6.661   4.254  1.00  0.260          N  
ATOM   1065  CA  LEU A  75      -4.765   5.665   5.304  1.00  0.250          C  
ATOM   1066  C   LEU A  75      -5.948   5.806   6.246  1.00  0.280          C  
ATOM   1067  O   LEU A  75      -6.493   4.807   6.707  1.00  0.300          O  
ATOM   1068  CB  LEU A  75      -3.433   5.803   6.066  1.00  0.350          C  
ATOM   1069  CG  LEU A  75      -2.115   5.419   5.275  1.00  0.350          C  
ATOM   1070  CD1 LEU A  75      -0.900   5.822   6.099  1.00  0.350          C  
ATOM   1071  CD2 LEU A  75      -2.068   3.909   4.997  1.00  0.350          C  
ATOM   1072  H   LEU A  75      -4.084   7.344   4.140  1.00  0.310          H  
ATOM   1073  HA  LEU A  75      -4.824   4.681   4.849  1.00  0.300          H  
ATOM   1074 1HB  LEU A  75      -3.335   6.847   6.374  1.00  0.420          H  
ATOM   1075 2HB  LEU A  75      -3.481   5.189   6.964  1.00  0.420          H  
ATOM   1076  HG  LEU A  75      -2.086   5.967   4.337  1.00  0.420          H  
ATOM   1077 1HD1 LEU A  75       0.014   5.577   5.554  1.00  0.420          H  
ATOM   1078 2HD1 LEU A  75      -0.929   6.894   6.291  1.00  0.420          H  
ATOM   1079 3HD1 LEU A  75      -0.908   5.287   7.034  1.00  0.420          H  
ATOM   1080 1HD2 LEU A  75      -1.147   3.672   4.469  1.00  0.420          H  
ATOM   1081 2HD2 LEU A  75      -2.086   3.365   5.943  1.00  0.420          H  
ATOM   1082 3HD2 LEU A  75      -2.914   3.605   4.392  1.00  0.420          H  
ATOM   1083  N   ALA A  76      -6.360   7.047   6.523  1.00  0.300          N  
ATOM   1084  CA  ALA A  76      -7.509   7.344   7.371  1.00  0.330          C  
ATOM   1085  C   ALA A  76      -8.805   6.755   6.808  1.00  0.320          C  
ATOM   1086  O   ALA A  76      -9.691   6.369   7.575  1.00  0.370          O  
ATOM   1087  CB  ALA A  76      -7.673   8.843   7.538  1.00  0.450          C  
ATOM   1088  H   ALA A  76      -5.822   7.837   6.157  1.00  0.360          H  
ATOM   1089  HA  ALA A  76      -7.326   6.894   8.346  1.00  0.400          H  
ATOM   1090 1HB  ALA A  76      -8.512   9.045   8.199  1.00  0.540          H  
ATOM   1091 2HB  ALA A  76      -6.760   9.261   7.962  1.00  0.540          H  
ATOM   1092 3HB  ALA A  76      -7.859   9.294   6.571  1.00  0.540          H  
ATOM   1093  N   HIS A  77      -8.932   6.705   5.468  1.00  0.280          N  
ATOM   1094  CA  HIS A  77     -10.120   6.171   4.797  1.00  0.260          C  
ATOM   1095  C   HIS A  77     -10.144   4.637   4.663  1.00  0.250          C  
ATOM   1096  O   HIS A  77     -11.219   4.033   4.596  1.00  0.370          O  
ATOM   1097  CB  HIS A  77     -10.276   6.781   3.394  1.00  0.370          C  
ATOM   1098  CG  HIS A  77     -10.625   8.257   3.375  1.00  0.370          C  
ATOM   1099  ND1 HIS A  77     -11.788   8.755   3.931  1.00  0.370          N  
ATOM   1100  CD2 HIS A  77      -9.981   9.324   2.838  1.00  0.370          C  
ATOM   1101  CE1 HIS A  77     -11.831  10.065   3.752  1.00  0.370          C  
ATOM   1102  NE2 HIS A  77     -10.750  10.433   3.090  1.00  0.370          N  
ATOM   1103  H   HIS A  77      -8.185   7.110   4.888  1.00  0.340          H  
ATOM   1104  HA  HIS A  77     -10.997   6.452   5.376  1.00  0.310          H  
ATOM   1105 1HB  HIS A  77      -9.336   6.657   2.849  1.00  0.450          H  
ATOM   1106 2HB  HIS A  77     -11.044   6.239   2.843  1.00  0.450          H  
ATOM   1107  HD1 HIS A  77     -12.425   8.251   4.515  1.00  0.450          H  
ATOM   1108  HD2 HIS A  77      -9.044   9.423   2.291  1.00  0.450          H  
ATOM   1109  HE1 HIS A  77     -12.673  10.647   4.125  1.00  0.450          H  
ATOM   1110  N   VAL A  78      -8.983   3.982   4.701  1.00  0.220          N  
ATOM   1111  CA  VAL A  78      -8.952   2.527   4.529  1.00  0.210          C  
ATOM   1112  C   VAL A  78      -9.841   1.754   5.538  1.00  0.210          C  
ATOM   1113  O   VAL A  78     -10.449   0.760   5.126  1.00  0.220          O  
ATOM   1114  CB  VAL A  78      -7.502   1.972   4.514  1.00  0.300          C  
ATOM   1115  CG1 VAL A  78      -7.514   0.435   4.566  1.00  0.300          C  
ATOM   1116  CG2 VAL A  78      -6.823   2.425   3.247  1.00  0.300          C  
ATOM   1117  H   VAL A  78      -8.115   4.533   4.736  1.00  0.260          H  
ATOM   1118  HA  VAL A  78      -9.352   2.319   3.536  1.00  0.250          H  
ATOM   1119  HB  VAL A  78      -6.942   2.347   5.357  1.00  0.360          H  
ATOM   1120 1HG1 VAL A  78      -6.490   0.065   4.535  1.00  0.360          H  
ATOM   1121 2HG1 VAL A  78      -7.982   0.085   5.485  1.00  0.360          H  
ATOM   1122 3HG1 VAL A  78      -8.067   0.045   3.708  1.00  0.360          H  
ATOM   1123 1HG2 VAL A  78      -5.809   2.046   3.231  1.00  0.360          H  
ATOM   1124 2HG2 VAL A  78      -7.366   2.046   2.390  1.00  0.360          H  
ATOM   1125 3HG2 VAL A  78      -6.802   3.505   3.209  1.00  0.360          H  
ATOM   1126  N   PRO A  79      -9.906   2.110   6.847  1.00  0.240          N  
ATOM   1127  CA  PRO A  79     -10.732   1.503   7.882  1.00  0.270          C  
ATOM   1128  C   PRO A  79     -12.228   1.465   7.587  1.00  0.300          C  
ATOM   1129  O   PRO A  79     -12.956   0.794   8.315  1.00  0.340          O  
ATOM   1130  CB  PRO A  79     -10.444   2.367   9.112  1.00  0.410          C  
ATOM   1131  CG  PRO A  79      -9.080   2.903   8.874  1.00  0.410          C  
ATOM   1132  CD  PRO A  79      -9.010   3.130   7.405  1.00  0.410          C  
ATOM   1133  HA  PRO A  79     -10.370   0.476   8.053  1.00  0.320          H  
ATOM   1134 1HB  PRO A  79     -11.205   3.161   9.191  1.00  0.490          H  
ATOM   1135 2HB  PRO A  79     -10.517   1.757  10.022  1.00  0.490          H  
ATOM   1136 1HG  PRO A  79      -8.932   3.841   9.436  1.00  0.490          H  
ATOM   1137 2HG  PRO A  79      -8.320   2.195   9.227  1.00  0.490          H  
ATOM   1138 1HD  PRO A  79      -9.384   4.095   7.226  1.00  0.490          H  
ATOM   1139 2HD  PRO A  79      -7.998   3.004   7.095  1.00  0.490          H  
ATOM   1140  N   THR A  80     -12.734   2.188   6.572  1.00  0.290          N  
ATOM   1141  CA  THR A  80     -14.164   2.036   6.365  1.00  0.310          C  
ATOM   1142  C   THR A  80     -14.384   1.429   4.995  1.00  0.350          C  
ATOM   1143  O   THR A  80     -15.428   1.608   4.361  1.00  0.490          O  
ATOM   1144  CB  THR A  80     -14.914   3.372   6.484  1.00  0.430          C  
ATOM   1145  OG1 THR A  80     -14.398   4.308   5.535  1.00  0.430          O  
ATOM   1146  CG2 THR A  80     -14.714   3.919   7.882  1.00  0.430          C  
ATOM   1147  H   THR A  80     -12.181   2.794   5.954  1.00  0.350          H  
ATOM   1148  HA  THR A  80     -14.577   1.349   7.098  1.00  0.370          H  
ATOM   1149  HB  THR A  80     -15.976   3.217   6.300  1.00  0.510          H  
ATOM   1150  HG1 THR A  80     -14.706   4.054   4.653  1.00  0.510          H  
ATOM   1151 1HG2 THR A  80     -15.243   4.865   7.979  1.00  0.510          H  
ATOM   1152 2HG2 THR A  80     -15.104   3.204   8.607  1.00  0.510          H  
ATOM   1153 3HG2 THR A  80     -13.653   4.079   8.065  1.00  0.510          H  
ATOM   1154  N   VAL A  81     -13.425   0.579   4.635  1.00  0.280          N  
ATOM   1155  CA  VAL A  81     -13.421  -0.299   3.485  1.00  0.310          C  
ATOM   1156  C   VAL A  81     -13.039  -1.681   4.025  1.00  0.300          C  
ATOM   1157  O   VAL A  81     -13.750  -2.678   3.821  1.00  0.340          O  
ATOM   1158  CB  VAL A  81     -12.441   0.195   2.390  1.00  0.420          C  
ATOM   1159  CG1 VAL A  81     -12.420  -0.786   1.227  1.00  0.420          C  
ATOM   1160  CG2 VAL A  81     -12.887   1.598   1.909  1.00  0.420          C  
ATOM   1161  H   VAL A  81     -12.583   0.569   5.214  1.00  0.340          H  
ATOM   1162  HA  VAL A  81     -14.425  -0.349   3.062  1.00  0.370          H  
ATOM   1163  HB  VAL A  81     -11.429   0.250   2.795  1.00  0.510          H  
ATOM   1164 1HG1 VAL A  81     -11.738  -0.436   0.460  1.00  0.510          H  
ATOM   1165 2HG1 VAL A  81     -12.100  -1.767   1.571  1.00  0.510          H  
ATOM   1166 3HG1 VAL A  81     -13.421  -0.851   0.825  1.00  0.510          H  
ATOM   1167 1HG2 VAL A  81     -12.223   1.969   1.138  1.00  0.510          H  
ATOM   1168 2HG2 VAL A  81     -13.896   1.537   1.509  1.00  0.510          H  
ATOM   1169 3HG2 VAL A  81     -12.873   2.296   2.745  1.00  0.510          H  
ATOM   1170  N   LEU A  82     -11.880  -1.716   4.694  1.00  0.260          N  
ATOM   1171  CA  LEU A  82     -11.315  -2.922   5.278  1.00  0.250          C  
ATOM   1172  C   LEU A  82     -11.368  -2.954   6.792  1.00  0.280          C  
ATOM   1173  O   LEU A  82     -11.319  -1.922   7.455  1.00  0.290          O  
ATOM   1174  CB  LEU A  82      -9.850  -3.110   4.879  1.00  0.350          C  
ATOM   1175  CG  LEU A  82      -9.510  -3.222   3.405  1.00  0.350          C  
ATOM   1176  CD1 LEU A  82      -7.990  -3.390   3.309  1.00  0.350          C  
ATOM   1177  CD2 LEU A  82     -10.273  -4.395   2.805  1.00  0.350          C  
ATOM   1178  H   LEU A  82     -11.356  -0.845   4.803  1.00  0.310          H  
ATOM   1179  HA  LEU A  82     -11.893  -3.769   4.938  1.00  0.300          H  
ATOM   1180 1HB  LEU A  82      -9.291  -2.266   5.277  1.00  0.420          H  
ATOM   1181 2HB  LEU A  82      -9.477  -4.014   5.362  1.00  0.420          H  
ATOM   1182  HG  LEU A  82      -9.781  -2.309   2.875  1.00  0.420          H  
ATOM   1183 1HD1 LEU A  82      -7.678  -3.482   2.279  1.00  0.420          H  
ATOM   1184 2HD1 LEU A  82      -7.498  -2.530   3.754  1.00  0.420          H  
ATOM   1185 3HD1 LEU A  82      -7.695  -4.281   3.850  1.00  0.420          H  
ATOM   1186 1HD2 LEU A  82     -10.025  -4.515   1.763  1.00  0.420          H  
ATOM   1187 2HD2 LEU A  82     -10.018  -5.294   3.346  1.00  0.420          H  
ATOM   1188 3HD2 LEU A  82     -11.328  -4.218   2.890  1.00  0.420          H  
ATOM   1189  N   GLY A  83     -11.408  -4.168   7.334  1.00  0.290          N  
ATOM   1190  CA  GLY A  83     -11.313  -4.394   8.768  1.00  0.330          C  
ATOM   1191  C   GLY A  83      -9.830  -4.416   9.142  1.00  0.340          C  
ATOM   1192  O   GLY A  83      -9.440  -4.045  10.251  1.00  0.390          O  
ATOM   1193  H   GLY A  83     -11.436  -4.969   6.715  1.00  0.350          H  
ATOM   1194 1HA  GLY A  83     -11.834  -3.603   9.308  1.00  0.400          H  
ATOM   1195 2HA  GLY A  83     -11.780  -5.346   9.021  1.00  0.400          H  
ATOM   1196  N   GLY A  84      -9.000  -4.817   8.176  1.00  0.300          N  
ATOM   1197  CA  GLY A  84      -7.557  -4.875   8.359  1.00  0.320          C  
ATOM   1198  C   GLY A  84      -6.876  -5.674   7.260  1.00  0.220          C  
ATOM   1199  O   GLY A  84      -7.538  -6.278   6.411  1.00  0.290          O  
ATOM   1200  H   GLY A  84      -9.411  -5.156   7.305  1.00  0.360          H  
ATOM   1201 1HA  GLY A  84      -7.156  -3.861   8.372  1.00  0.380          H  
ATOM   1202 2HA  GLY A  84      -7.332  -5.319   9.327  1.00  0.380          H  
ATOM   1203  N   MET A  85      -5.548  -5.659   7.264  1.00  0.220          N  
ATOM   1204  CA  MET A  85      -4.788  -6.406   6.280  1.00  0.220          C  
ATOM   1205  C   MET A  85      -3.327  -6.587   6.670  1.00  0.180          C  
ATOM   1206  O   MET A  85      -2.761  -5.794   7.428  1.00  0.190          O  
ATOM   1207  CB  MET A  85      -4.880  -5.760   4.909  1.00  0.310          C  
ATOM   1208  CG  MET A  85      -4.330  -4.377   4.846  1.00  0.310          C  
ATOM   1209  SD  MET A  85      -4.297  -3.720   3.189  1.00  0.310          S  
ATOM   1210  CE  MET A  85      -2.793  -4.514   2.632  1.00  0.310          C  
ATOM   1211  H   MET A  85      -5.056  -5.139   7.979  1.00  0.260          H  
ATOM   1212  HA  MET A  85      -5.225  -7.397   6.219  1.00  0.260          H  
ATOM   1213 1HB  MET A  85      -4.345  -6.385   4.210  1.00  0.370          H  
ATOM   1214 2HB  MET A  85      -5.913  -5.731   4.582  1.00  0.370          H  
ATOM   1215 1HG  MET A  85      -4.929  -3.717   5.471  1.00  0.370          H  
ATOM   1216 2HG  MET A  85      -3.326  -4.392   5.232  1.00  0.370          H  
ATOM   1217 1HE  MET A  85      -2.589  -4.218   1.613  1.00  0.370          H  
ATOM   1218 2HE  MET A  85      -1.966  -4.204   3.261  1.00  0.370          H  
ATOM   1219 3HE  MET A  85      -2.890  -5.590   2.689  1.00  0.370          H  
ATOM   1220  N   ARG A  86      -2.713  -7.607   6.084  1.00  0.190          N  
ATOM   1221  CA  ARG A  86      -1.300  -7.904   6.269  1.00  0.190          C  
ATOM   1222  C   ARG A  86      -0.586  -8.129   4.946  1.00  0.220          C  
ATOM   1223  O   ARG A  86      -1.044  -8.884   4.085  1.00  0.270          O  
ATOM   1224  CB  ARG A  86      -1.149  -9.155   7.114  1.00  0.270          C  
ATOM   1225  CG  ARG A  86       0.270  -9.596   7.430  1.00  0.270          C  
ATOM   1226  CD  ARG A  86       0.250 -10.779   8.322  1.00  0.270          C  
ATOM   1227  NE  ARG A  86      -0.358 -11.946   7.641  1.00  0.270          N  
ATOM   1228  CZ  ARG A  86       0.289 -12.832   6.859  1.00  0.270          C  
ATOM   1229  NH1 ARG A  86       1.590 -12.742   6.622  1.00  0.270          N  
ATOM   1230  NH2 ARG A  86      -0.428 -13.803   6.335  1.00  0.270          N  
ATOM   1231  H   ARG A  86      -3.289  -8.215   5.495  1.00  0.230          H  
ATOM   1232  HA  ARG A  86      -0.831  -7.063   6.780  1.00  0.230          H  
ATOM   1233 1HB  ARG A  86      -1.669  -9.014   8.058  1.00  0.320          H  
ATOM   1234 2HB  ARG A  86      -1.624  -9.976   6.607  1.00  0.320          H  
ATOM   1235 1HG  ARG A  86       0.789  -9.873   6.510  1.00  0.320          H  
ATOM   1236 2HG  ARG A  86       0.810  -8.790   7.926  1.00  0.320          H  
ATOM   1237 1HD  ARG A  86       1.261 -11.035   8.628  1.00  0.320          H  
ATOM   1238 2HD  ARG A  86      -0.348 -10.554   9.206  1.00  0.320          H  
ATOM   1239  HE  ARG A  86      -1.376 -12.120   7.759  1.00  0.320          H  
ATOM   1240 1HH1 ARG A  86       2.132 -11.990   7.023  1.00  0.320          H  
ATOM   1241 2HH1 ARG A  86       2.044 -13.430   6.043  1.00  0.320          H  
ATOM   1242 1HH2 ARG A  86      -1.443 -13.820   6.544  1.00  0.320          H  
ATOM   1243 2HH2 ARG A  86      -0.007 -14.501   5.744  1.00  0.320          H  
ATOM   1244  N   LEU A  87       0.577  -7.522   4.803  1.00  0.220          N  
ATOM   1245  CA  LEU A  87       1.375  -7.707   3.604  1.00  0.260          C  
ATOM   1246  C   LEU A  87       2.367  -8.841   3.823  1.00  0.280          C  
ATOM   1247  O   LEU A  87       2.970  -8.956   4.892  1.00  0.300          O  
ATOM   1248  CB  LEU A  87       2.099  -6.386   3.286  1.00  0.350          C  
ATOM   1249  CG  LEU A  87       1.175  -5.156   3.002  1.00  0.350          C  
ATOM   1250  CD1 LEU A  87       1.992  -3.899   2.944  1.00  0.350          C  
ATOM   1251  CD2 LEU A  87       0.475  -5.334   1.664  1.00  0.350          C  
ATOM   1252  H   LEU A  87       0.915  -6.922   5.541  1.00  0.260          H  
ATOM   1253  HA  LEU A  87       0.728  -7.988   2.778  1.00  0.310          H  
ATOM   1254 1HB  LEU A  87       2.757  -6.135   4.118  1.00  0.420          H  
ATOM   1255 2HB  LEU A  87       2.709  -6.539   2.399  1.00  0.420          H  
ATOM   1256  HG  LEU A  87       0.445  -5.059   3.793  1.00  0.420          H  
ATOM   1257 1HD1 LEU A  87       1.336  -3.048   2.752  1.00  0.420          H  
ATOM   1258 2HD1 LEU A  87       2.505  -3.749   3.890  1.00  0.420          H  
ATOM   1259 3HD1 LEU A  87       2.703  -3.978   2.160  1.00  0.420          H  
ATOM   1260 1HD2 LEU A  87      -0.149  -4.471   1.465  1.00  0.420          H  
ATOM   1261 2HD2 LEU A  87       1.217  -5.426   0.870  1.00  0.420          H  
ATOM   1262 3HD2 LEU A  87      -0.135  -6.211   1.687  1.00  0.420          H  
ATOM   1263  N   ALA A  88       2.586  -9.630   2.781  1.00  0.350          N  
ATOM   1264  CA  ALA A  88       3.518 -10.742   2.773  1.00  0.360          C  
ATOM   1265  C   ALA A  88       4.380 -10.698   1.502  1.00  0.360          C  
ATOM   1266  O   ALA A  88       4.205 -11.536   0.606  1.00  0.370          O  
ATOM   1267  CB  ALA A  88       2.766 -12.059   2.869  1.00  0.500          C  
ATOM   1268  H   ALA A  88       2.017  -9.513   1.943  1.00  0.420          H  
ATOM   1269  HA  ALA A  88       4.159 -10.673   3.646  1.00  0.430          H  
ATOM   1270 1HB  ALA A  88       3.476 -12.873   2.884  1.00  0.600          H  
ATOM   1271 2HB  ALA A  88       2.176 -12.069   3.783  1.00  0.600          H  
ATOM   1272 3HB  ALA A  88       2.107 -12.166   2.011  1.00  0.600          H  
ATOM   1273  N   PRO A  89       5.226  -9.655   1.327  1.00  0.380          N  
ATOM   1274  CA  PRO A  89       6.075  -9.457   0.172  1.00  0.380          C  
ATOM   1275  C   PRO A  89       7.052 -10.614   0.115  1.00  0.440          C  
ATOM   1276  O   PRO A  89       7.497 -11.081   1.167  1.00  0.500          O  
ATOM   1277  CB  PRO A  89       6.770  -8.140   0.475  1.00  0.570          C  
ATOM   1278  CG  PRO A  89       6.726  -8.008   1.974  1.00  0.570          C  
ATOM   1279  CD  PRO A  89       5.426  -8.638   2.384  1.00  0.570          C  
ATOM   1280  HA  PRO A  89       5.484  -9.366  -0.735  1.00  0.460          H  
ATOM   1281 1HB  PRO A  89       7.762  -8.179   0.058  1.00  0.680          H  
ATOM   1282 2HB  PRO A  89       6.257  -7.318  -0.024  1.00  0.680          H  
ATOM   1283 1HG  PRO A  89       7.588  -8.524   2.422  1.00  0.680          H  
ATOM   1284 2HG  PRO A  89       6.801  -6.958   2.265  1.00  0.680          H  
ATOM   1285 1HD  PRO A  89       5.558  -9.079   3.375  1.00  0.680          H  
ATOM   1286 2HD  PRO A  89       4.640  -7.886   2.360  1.00  0.680          H  
ATOM   1287  N   ARG A  90       7.408 -11.052  -1.085  1.00  0.450          N  
ATOM   1288  CA  ARG A  90       8.336 -12.163  -1.238  1.00  0.540          C  
ATOM   1289  C   ARG A  90       9.537 -11.814  -2.119  1.00  0.570          C  
ATOM   1290  O   ARG A  90      10.669 -12.206  -1.829  1.00  0.660          O  
ATOM   1291  CB  ARG A  90       7.609 -13.348  -1.865  1.00  0.720          C  
ATOM   1292  CG  ARG A  90       6.352 -13.842  -1.112  1.00  0.720          C  
ATOM   1293  CD  ARG A  90       6.635 -14.332   0.251  1.00  0.720          C  
ATOM   1294  NE  ARG A  90       5.443 -14.843   0.894  1.00  0.720          N  
ATOM   1295  CZ  ARG A  90       5.340 -15.128   2.205  1.00  0.720          C  
ATOM   1296  NH1 ARG A  90       6.363 -14.925   3.012  1.00  0.720          N  
ATOM   1297  NH2 ARG A  90       4.204 -15.610   2.683  1.00  0.720          N  
ATOM   1298  H   ARG A  90       7.002 -10.626  -1.913  1.00  0.540          H  
ATOM   1299  HA  ARG A  90       8.712 -12.441  -0.256  1.00  0.650          H  
ATOM   1300 1HB  ARG A  90       7.295 -13.078  -2.873  1.00  0.860          H  
ATOM   1301 2HB  ARG A  90       8.297 -14.187  -1.953  1.00  0.860          H  
ATOM   1302 1HG  ARG A  90       5.635 -13.025  -1.028  1.00  0.860          H  
ATOM   1303 2HG  ARG A  90       5.898 -14.656  -1.671  1.00  0.860          H  
ATOM   1304 1HD  ARG A  90       7.374 -15.129   0.206  1.00  0.860          H  
ATOM   1305 2HD  ARG A  90       7.010 -13.521   0.856  1.00  0.860          H  
ATOM   1306  HE  ARG A  90       4.631 -15.004   0.310  1.00  0.860          H  
ATOM   1307 1HH1 ARG A  90       7.228 -14.548   2.650  1.00  0.860          H  
ATOM   1308 2HH1 ARG A  90       6.284 -15.136   3.994  1.00  0.860          H  
ATOM   1309 1HH2 ARG A  90       3.421 -15.766   2.059  1.00  0.860          H  
ATOM   1310 2HH2 ARG A  90       4.119 -15.827   3.663  1.00  0.860          H  
ATOM   1311  N   GLU A  91       9.276 -11.133  -3.228  1.00  0.550          N  
ATOM   1312  CA  GLU A  91      10.301 -10.823  -4.220  1.00  0.620          C  
ATOM   1313  C   GLU A  91      10.676  -9.359  -4.245  1.00  0.600          C  
ATOM   1314  O   GLU A  91       9.827  -8.490  -4.426  1.00  0.630          O  
ATOM   1315  CB  GLU A  91       9.812 -11.204  -5.610  1.00  0.840          C  
ATOM   1316  CG  GLU A  91      10.769 -10.916  -6.762  1.00  0.840          C  
ATOM   1317  CD  GLU A  91      10.141 -11.233  -8.073  1.00  0.840          C  
ATOM   1318  OE1 GLU A  91       9.122 -11.877  -8.075  1.00  0.840          O  
ATOM   1319  OE2 GLU A  91      10.664 -10.815  -9.076  1.00  0.840          O  
ATOM   1320  H   GLU A  91       8.319 -10.818  -3.385  1.00  0.660          H  
ATOM   1321  HA  GLU A  91      11.195 -11.398  -3.985  1.00  0.740          H  
ATOM   1322 1HB  GLU A  91       9.558 -12.263  -5.631  1.00  1.010          H  
ATOM   1323 2HB  GLU A  91       8.935 -10.662  -5.806  1.00  1.010          H  
ATOM   1324 1HG  GLU A  91      11.042  -9.858  -6.762  1.00  1.010          H  
ATOM   1325 2HG  GLU A  91      11.678 -11.503  -6.638  1.00  1.010          H  
ATOM   1326  N   PHE A  92      11.962  -9.076  -4.096  1.00  0.600          N  
ATOM   1327  CA  PHE A  92      12.438  -7.699  -4.103  1.00  0.600          C  
ATOM   1328  C   PHE A  92      13.490  -7.488  -5.197  1.00  0.650          C  
ATOM   1329  O   PHE A  92      14.593  -8.050  -5.125  1.00  0.750          O  
ATOM   1330  CB  PHE A  92      13.025  -7.365  -2.728  1.00  0.840          C  
ATOM   1331  CG  PHE A  92      12.017  -7.414  -1.562  1.00  0.840          C  
ATOM   1332  CD1 PHE A  92      11.649  -8.617  -0.961  1.00  0.840          C  
ATOM   1333  CD2 PHE A  92      11.478  -6.253  -1.049  1.00  0.840          C  
ATOM   1334  CE1 PHE A  92      10.771  -8.628   0.099  1.00  0.840          C  
ATOM   1335  CE2 PHE A  92      10.615  -6.265   0.006  1.00  0.840          C  
ATOM   1336  CZ  PHE A  92      10.263  -7.447   0.581  1.00  0.840          C  
ATOM   1337  H   PHE A  92      12.617  -9.833  -3.956  1.00  0.720          H  
ATOM   1338  HA  PHE A  92      11.598  -7.030  -4.307  1.00  0.720          H  
ATOM   1339 1HB  PHE A  92      13.838  -8.053  -2.504  1.00  1.010          H  
ATOM   1340 2HB  PHE A  92      13.449  -6.368  -2.767  1.00  1.010          H  
ATOM   1341  HD1 PHE A  92      12.057  -9.561  -1.332  1.00  1.010          H  
ATOM   1342  HD2 PHE A  92      11.755  -5.304  -1.493  1.00  1.010          H  
ATOM   1343  HE1 PHE A  92      10.483  -9.577   0.562  1.00  1.010          H  
ATOM   1344  HE2 PHE A  92      10.213  -5.333   0.391  1.00  1.010          H  
ATOM   1345  HZ  PHE A  92       9.579  -7.453   1.424  1.00  1.010          H  
ATOM   1346  N   ILE A  93      13.138  -6.685  -6.205  1.00  0.620          N  
ATOM   1347  CA  ILE A  93      14.030  -6.404  -7.334  1.00  0.680          C  
ATOM   1348  C   ILE A  93      14.489  -4.945  -7.347  1.00  0.710          C  
ATOM   1349  O   ILE A  93      13.673  -4.029  -7.288  1.00  0.790          O  
ATOM   1350  CB  ILE A  93      13.384  -6.835  -8.691  1.00  0.930          C  
ATOM   1351  CG1 ILE A  93      14.336  -6.563  -9.820  1.00  0.930          C  
ATOM   1352  CG2 ILE A  93      12.110  -6.165  -8.929  1.00  0.930          C  
ATOM   1353  CD1 ILE A  93      13.986  -7.235 -11.189  1.00  0.930          C  
ATOM   1354  H   ILE A  93      12.199  -6.275  -6.174  1.00  0.740          H  
ATOM   1355  HA  ILE A  93      14.915  -7.006  -7.211  1.00  0.820          H  
ATOM   1356  HB  ILE A  93      13.212  -7.913  -8.665  1.00  1.110          H  
ATOM   1357 1HG1 ILE A  93      14.382  -5.509  -9.954  1.00  1.110          H  
ATOM   1358 2HG1 ILE A  93      15.282  -6.880  -9.504  1.00  1.110          H  
ATOM   1359 1HG2 ILE A  93      11.672  -6.494  -9.855  1.00  1.110          H  
ATOM   1360 2HG2 ILE A  93      11.441  -6.412  -8.127  1.00  1.110          H  
ATOM   1361 3HG2 ILE A  93      12.269  -5.097  -8.972  1.00  1.110          H  
ATOM   1362 1HD1 ILE A  93      14.734  -6.970 -11.914  1.00  1.110          H  
ATOM   1363 2HD1 ILE A  93      13.965  -8.321 -11.076  1.00  1.110          H  
ATOM   1364 3HD1 ILE A  93      13.028  -6.899 -11.558  1.00  1.110          H  
ATOM   1365  N   GLU A  94      15.802  -4.723  -7.453  1.00  0.680          N  
ATOM   1366  CA  GLU A  94      16.350  -3.361  -7.430  1.00  0.700          C  
ATOM   1367  C   GLU A  94      17.321  -3.010  -8.553  1.00  0.730          C  
ATOM   1368  O   GLU A  94      18.263  -3.744  -8.846  1.00  0.750          O  
ATOM   1369  CB  GLU A  94      17.061  -3.134  -6.102  1.00  0.970          C  
ATOM   1370  CG  GLU A  94      17.699  -1.738  -5.910  1.00  0.970          C  
ATOM   1371  CD  GLU A  94      18.247  -1.621  -4.549  1.00  0.970          C  
ATOM   1372  OE1 GLU A  94      18.078  -2.575  -3.829  1.00  0.970          O  
ATOM   1373  OE2 GLU A  94      18.824  -0.613  -4.185  1.00  0.970          O  
ATOM   1374  H   GLU A  94      16.428  -5.532  -7.493  1.00  0.820          H  
ATOM   1375  HA  GLU A  94      15.518  -2.665  -7.495  1.00  0.840          H  
ATOM   1376 1HB  GLU A  94      16.361  -3.312  -5.288  1.00  1.170          H  
ATOM   1377 2HB  GLU A  94      17.858  -3.871  -6.003  1.00  1.170          H  
ATOM   1378 1HG  GLU A  94      18.521  -1.619  -6.616  1.00  1.170          H  
ATOM   1379 2HG  GLU A  94      16.980  -0.946  -6.105  1.00  1.170          H  
ATOM   1380  N   GLN A  95      17.101  -1.837  -9.140  1.00  0.720          N  
ATOM   1381  CA  GLN A  95      17.952  -1.286 -10.190  1.00  0.750          C  
ATOM   1382  C   GLN A  95      18.052   0.212 -10.070  1.00  0.790          C  
ATOM   1383  O   GLN A  95      17.061   0.931 -10.226  1.00  0.810          O  
ATOM   1384  CB  GLN A  95      17.380  -1.655 -11.537  1.00  1.040          C  
ATOM   1385  CG  GLN A  95      18.103  -1.202 -12.773  1.00  1.040          C  
ATOM   1386  CD  GLN A  95      17.382  -1.794 -13.969  1.00  1.040          C  
ATOM   1387  OE1 GLN A  95      17.459  -3.018 -14.146  1.00  1.040          O  
ATOM   1388  NE2 GLN A  95      16.665  -0.982 -14.749  1.00  1.040          N  
ATOM   1389  H   GLN A  95      16.281  -1.310  -8.816  1.00  0.860          H  
ATOM   1390  HA  GLN A  95      18.950  -1.711 -10.089  1.00  0.900          H  
ATOM   1391 1HB  GLN A  95      17.328  -2.739 -11.584  1.00  1.250          H  
ATOM   1392 2HB  GLN A  95      16.374  -1.257 -11.602  1.00  1.250          H  
ATOM   1393 1HG  GLN A  95      18.082  -0.112 -12.851  1.00  1.250          H  
ATOM   1394 2HG  GLN A  95      19.130  -1.568 -12.761  1.00  1.250          H  
ATOM   1395 1HE2 GLN A  95      16.121  -1.348 -15.550  1.00  1.250          H  
ATOM   1396 2HE2 GLN A  95      16.627  -0.003 -14.552  1.00  1.250          H  
ATOM   1397  N   GLY A  96      19.264   0.710  -9.897  1.00  0.870          N  
ATOM   1398  CA  GLY A  96      19.410   2.140  -9.738  1.00  0.970          C  
ATOM   1399  C   GLY A  96      18.617   2.559  -8.517  1.00  0.920          C  
ATOM   1400  O   GLY A  96      18.805   2.011  -7.431  1.00  0.890          O  
ATOM   1401  H   GLY A  96      20.063   0.095  -9.810  1.00  1.040          H  
ATOM   1402 1HA  GLY A  96      20.462   2.399  -9.608  1.00  1.160          H  
ATOM   1403 2HA  GLY A  96      19.047   2.655 -10.618  1.00  1.160          H  
ATOM   1404  N   ASP A  97      17.715   3.509  -8.701  1.00  0.960          N  
ATOM   1405  CA  ASP A  97      16.910   4.020  -7.619  1.00  0.950          C  
ATOM   1406  C   ASP A  97      15.463   3.514  -7.670  1.00  0.810          C  
ATOM   1407  O   ASP A  97      14.549   4.111  -7.090  1.00  0.790          O  
ATOM   1408  CB  ASP A  97      16.983   5.517  -7.679  1.00  1.330          C  
ATOM   1409  CG  ASP A  97      18.461   6.061  -7.464  1.00  1.330          C  
ATOM   1410  OD1 ASP A  97      18.734   6.693  -6.453  1.00  1.330          O  
ATOM   1411  OD2 ASP A  97      19.276   5.870  -8.353  1.00  1.330          O  
ATOM   1412  H   ASP A  97      17.609   3.925  -9.622  1.00  1.150          H  
ATOM   1413  HA  ASP A  97      17.347   3.691  -6.676  1.00  1.140          H  
ATOM   1414 1HB  ASP A  97      16.610   5.836  -8.654  1.00  1.600          H  
ATOM   1415 2HB  ASP A  97      16.334   5.949  -6.919  1.00  1.600          H  
ATOM   1416  N   ARG A  98      15.232   2.418  -8.391  1.00  0.740          N  
ATOM   1417  CA  ARG A  98      13.894   1.839  -8.418  1.00  0.660          C  
ATOM   1418  C   ARG A  98      13.850   0.422  -7.863  1.00  0.650          C  
ATOM   1419  O   ARG A  98      14.692  -0.434  -8.156  1.00  0.670          O  
ATOM   1420  CB  ARG A  98      13.281   1.863  -9.804  1.00  0.960          C  
ATOM   1421  CG  ARG A  98      12.955   3.250 -10.295  1.00  0.960          C  
ATOM   1422  CD  ARG A  98      12.184   3.240 -11.551  1.00  0.960          C  
ATOM   1423  NE  ARG A  98      11.753   4.577 -11.926  1.00  0.960          N  
ATOM   1424  CZ  ARG A  98      12.465   5.462 -12.652  1.00  0.960          C  
ATOM   1425  NH1 ARG A  98      13.665   5.146 -13.099  1.00  0.960          N  
ATOM   1426  NH2 ARG A  98      11.949   6.652 -12.910  1.00  0.960          N  
ATOM   1427  H   ARG A  98      15.996   1.970  -8.908  1.00  0.890          H  
ATOM   1428  HA  ARG A  98      13.254   2.447  -7.787  1.00  0.790          H  
ATOM   1429 1HB  ARG A  98      13.967   1.400 -10.515  1.00  1.150          H  
ATOM   1430 2HB  ARG A  98      12.357   1.283  -9.805  1.00  1.150          H  
ATOM   1431 1HG  ARG A  98      12.344   3.726  -9.548  1.00  1.150          H  
ATOM   1432 2HG  ARG A  98      13.871   3.820 -10.432  1.00  1.150          H  
ATOM   1433 1HD  ARG A  98      12.752   2.797 -12.365  1.00  1.150          H  
ATOM   1434 2HD  ARG A  98      11.288   2.651 -11.377  1.00  1.150          H  
ATOM   1435  HE  ARG A  98      10.831   4.863 -11.598  1.00  1.150          H  
ATOM   1436 1HH1 ARG A  98      14.054   4.242 -12.900  1.00  1.150          H  
ATOM   1437 2HH1 ARG A  98      14.209   5.814 -13.629  1.00  1.150          H  
ATOM   1438 1HH2 ARG A  98      11.027   6.880 -12.561  1.00  1.150          H  
ATOM   1439 2HH2 ARG A  98      12.468   7.328 -13.449  1.00  1.150          H  
ATOM   1440  N   VAL A  99      12.842   0.189  -7.037  1.00  0.620          N  
ATOM   1441  CA  VAL A  99      12.628  -1.109  -6.415  1.00  0.610          C  
ATOM   1442  C   VAL A  99      11.216  -1.624  -6.637  1.00  0.540          C  
ATOM   1443  O   VAL A  99      10.243  -0.900  -6.450  1.00  0.490          O  
ATOM   1444  CB  VAL A  99      12.929  -1.057  -4.898  1.00  0.860          C  
ATOM   1445  CG1 VAL A  99      12.646  -2.430  -4.224  1.00  0.860          C  
ATOM   1446  CG2 VAL A  99      14.390  -0.694  -4.674  1.00  0.860          C  
ATOM   1447  H   VAL A  99      12.197   0.968  -6.862  1.00  0.740          H  
ATOM   1448  HA  VAL A  99      13.320  -1.803  -6.865  1.00  0.730          H  
ATOM   1449  HB  VAL A  99      12.298  -0.326  -4.454  1.00  1.030          H  
ATOM   1450 1HG1 VAL A  99      12.864  -2.364  -3.160  1.00  1.030          H  
ATOM   1451 2HG1 VAL A  99      11.606  -2.707  -4.350  1.00  1.030          H  
ATOM   1452 3HG1 VAL A  99      13.283  -3.196  -4.676  1.00  1.030          H  
ATOM   1453 1HG2 VAL A  99      14.609  -0.650  -3.612  1.00  1.030          H  
ATOM   1454 2HG2 VAL A  99      14.981  -1.451  -5.127  1.00  1.030          H  
ATOM   1455 3HG2 VAL A  99      14.621   0.261  -5.126  1.00  1.030          H  
ATOM   1456  N   VAL A 100      11.089  -2.873  -7.046  1.00  0.540          N  
ATOM   1457  CA  VAL A 100       9.757  -3.420  -7.228  1.00  0.480          C  
ATOM   1458  C   VAL A 100       9.569  -4.603  -6.296  1.00  0.450          C  
ATOM   1459  O   VAL A 100      10.419  -5.491  -6.188  1.00  0.490          O  
ATOM   1460  CB  VAL A 100       9.480  -3.851  -8.669  1.00  0.700          C  
ATOM   1461  CG1 VAL A 100       8.043  -4.385  -8.788  1.00  0.700          C  
ATOM   1462  CG2 VAL A 100       9.769  -2.725  -9.587  1.00  0.700          C  
ATOM   1463  H   VAL A 100      11.935  -3.431  -7.193  1.00  0.650          H  
ATOM   1464  HA  VAL A 100       9.032  -2.661  -6.968  1.00  0.580          H  
ATOM   1465  HB  VAL A 100      10.087  -4.639  -8.913  1.00  0.840          H  
ATOM   1466 1HG1 VAL A 100       7.860  -4.713  -9.793  1.00  0.840          H  
ATOM   1467 2HG1 VAL A 100       7.887  -5.219  -8.120  1.00  0.840          H  
ATOM   1468 3HG1 VAL A 100       7.341  -3.594  -8.530  1.00  0.840          H  
ATOM   1469 1HG2 VAL A 100       9.607  -3.072 -10.569  1.00  0.840          H  
ATOM   1470 2HG2 VAL A 100       9.118  -1.878  -9.363  1.00  0.840          H  
ATOM   1471 3HG2 VAL A 100      10.806  -2.414  -9.485  1.00  0.840          H  
ATOM   1472  N   VAL A 101       8.467  -4.593  -5.579  1.00  0.390          N  
ATOM   1473  CA  VAL A 101       8.198  -5.663  -4.651  1.00  0.380          C  
ATOM   1474  C   VAL A 101       6.932  -6.434  -5.001  1.00  0.360          C  
ATOM   1475  O   VAL A 101       5.861  -5.870  -5.216  1.00  0.330          O  
ATOM   1476  CB  VAL A 101       8.123  -5.117  -3.223  1.00  0.540          C  
ATOM   1477  CG1 VAL A 101       7.859  -6.273  -2.233  1.00  0.540          C  
ATOM   1478  CG2 VAL A 101       9.401  -4.364  -2.943  1.00  0.540          C  
ATOM   1479  H   VAL A 101       7.824  -3.815  -5.700  1.00  0.470          H  
ATOM   1480  HA  VAL A 101       9.030  -6.349  -4.687  1.00  0.460          H  
ATOM   1481  HB  VAL A 101       7.301  -4.444  -3.128  1.00  0.640          H  
ATOM   1482 1HG1 VAL A 101       7.811  -5.878  -1.235  1.00  0.640          H  
ATOM   1483 2HG1 VAL A 101       6.920  -6.769  -2.463  1.00  0.640          H  
ATOM   1484 3HG1 VAL A 101       8.676  -6.996  -2.298  1.00  0.640          H  
ATOM   1485 1HG2 VAL A 101       9.379  -3.969  -1.943  1.00  0.640          H  
ATOM   1486 2HG2 VAL A 101      10.221  -5.040  -3.067  1.00  0.640          H  
ATOM   1487 3HG2 VAL A 101       9.506  -3.546  -3.642  1.00  0.640          H  
ATOM   1488  N   PHE A 102       7.059  -7.747  -5.062  1.00  0.400          N  
ATOM   1489  CA  PHE A 102       5.911  -8.590  -5.378  1.00  0.390          C  
ATOM   1490  C   PHE A 102       5.592  -9.486  -4.213  1.00  0.380          C  
ATOM   1491  O   PHE A 102       6.495 -10.000  -3.536  1.00  0.410          O  
ATOM   1492  CB  PHE A 102       6.189  -9.511  -6.557  1.00  0.550          C  
ATOM   1493  CG  PHE A 102       6.481  -8.844  -7.788  1.00  0.550          C  
ATOM   1494  CD1 PHE A 102       7.742  -8.382  -8.024  1.00  0.550          C  
ATOM   1495  CD2 PHE A 102       5.522  -8.702  -8.739  1.00  0.550          C  
ATOM   1496  CE1 PHE A 102       8.025  -7.777  -9.168  1.00  0.550          C  
ATOM   1497  CE2 PHE A 102       5.798  -8.082  -9.916  1.00  0.550          C  
ATOM   1498  CZ  PHE A 102       7.044  -7.618 -10.129  1.00  0.550          C  
ATOM   1499  H   PHE A 102       7.989  -8.139  -4.874  1.00  0.480          H  
ATOM   1500  HA  PHE A 102       5.042  -7.964  -5.589  1.00  0.470          H  
ATOM   1501 1HB  PHE A 102       6.980 -10.171  -6.335  1.00  0.660          H  
ATOM   1502 2HB  PHE A 102       5.311 -10.132  -6.719  1.00  0.660          H  
ATOM   1503  HD1 PHE A 102       8.525  -8.510  -7.267  1.00  0.660          H  
ATOM   1504  HD2 PHE A 102       4.525  -9.095  -8.545  1.00  0.660          H  
ATOM   1505  HE1 PHE A 102       9.032  -7.419  -9.313  1.00  0.660          H  
ATOM   1506  HE2 PHE A 102       5.026  -7.961 -10.678  1.00  0.660          H  
ATOM   1507  HZ  PHE A 102       7.258  -7.139 -11.046  1.00  0.660          H  
ATOM   1508  N   GLY A 103       4.316  -9.771  -4.039  1.00  0.360          N  
ATOM   1509  CA  GLY A 103       3.909 -10.714  -3.010  1.00  0.370          C  
ATOM   1510  C   GLY A 103       2.422 -10.789  -2.893  1.00  0.360          C  
ATOM   1511  O   GLY A 103       1.698 -10.464  -3.844  1.00  0.370          O  
ATOM   1512  H   GLY A 103       3.613  -9.281  -4.614  1.00  0.430          H  
ATOM   1513 1HA  GLY A 103       4.305 -11.701  -3.244  1.00  0.440          H  
ATOM   1514 2HA  GLY A 103       4.314 -10.434  -2.056  1.00  0.440          H  
ATOM   1515  N   THR A 104       1.970 -11.286  -1.751  1.00  0.350          N  
ATOM   1516  CA  THR A 104       0.547 -11.446  -1.529  1.00  0.350          C  
ATOM   1517  C   THR A 104       0.172 -10.743  -0.258  1.00  0.330          C  
ATOM   1518  O   THR A 104       1.046 -10.303   0.491  1.00  0.350          O  
ATOM   1519  CB  THR A 104       0.119 -12.928  -1.441  1.00  0.490          C  
ATOM   1520  OG1 THR A 104       0.707 -13.543  -0.281  1.00  0.490          O  
ATOM   1521  CG2 THR A 104       0.566 -13.672  -2.680  1.00  0.490          C  
ATOM   1522  H   THR A 104       2.633 -11.527  -1.002  1.00  0.420          H  
ATOM   1523  HA  THR A 104       0.003 -10.973  -2.340  1.00  0.420          H  
ATOM   1524  HB  THR A 104      -0.961 -12.982  -1.367  1.00  0.590          H  
ATOM   1525  HG1 THR A 104       0.301 -13.185   0.515  1.00  0.590          H  
ATOM   1526 1HG2 THR A 104       0.249 -14.710  -2.613  1.00  0.590          H  
ATOM   1527 2HG2 THR A 104       0.113 -13.209  -3.561  1.00  0.590          H  
ATOM   1528 3HG2 THR A 104       1.647 -13.631  -2.766  1.00  0.590          H  
ATOM   1529  N   ARG A 105      -1.115 -10.583  -0.051  1.00  0.320          N  
ATOM   1530  CA  ARG A 105      -1.625  -9.955   1.140  1.00  0.320          C  
ATOM   1531  C   ARG A 105      -2.894 -10.611   1.667  1.00  0.280          C  
ATOM   1532  O   ARG A 105      -3.756 -11.068   0.911  1.00  0.300          O  
ATOM   1533  CB  ARG A 105      -1.828  -8.471   0.865  1.00  0.450          C  
ATOM   1534  CG  ARG A 105      -2.787  -8.133  -0.263  1.00  0.450          C  
ATOM   1535  CD  ARG A 105      -2.942  -6.690  -0.416  1.00  0.450          C  
ATOM   1536  NE  ARG A 105      -3.917  -6.357  -1.422  1.00  0.450          N  
ATOM   1537  CZ  ARG A 105      -4.352  -5.111  -1.696  1.00  0.450          C  
ATOM   1538  NH1 ARG A 105      -3.881  -4.070  -1.046  1.00  0.450          N  
ATOM   1539  NH2 ARG A 105      -5.261  -4.938  -2.608  1.00  0.450          N  
ATOM   1540  H   ARG A 105      -1.754 -10.915  -0.770  1.00  0.380          H  
ATOM   1541  HA  ARG A 105      -0.863 -10.042   1.915  1.00  0.380          H  
ATOM   1542 1HB  ARG A 105      -2.183  -7.980   1.772  1.00  0.540          H  
ATOM   1543 2HB  ARG A 105      -0.872  -8.040   0.607  1.00  0.540          H  
ATOM   1544 1HG  ARG A 105      -2.379  -8.517  -1.199  1.00  0.540          H  
ATOM   1545 2HG  ARG A 105      -3.746  -8.582  -0.096  1.00  0.540          H  
ATOM   1546 1HD  ARG A 105      -3.287  -6.296   0.520  1.00  0.540          H  
ATOM   1547 2HD  ARG A 105      -1.985  -6.239  -0.689  1.00  0.540          H  
ATOM   1548  HE  ARG A 105      -4.311  -7.120  -1.959  1.00  0.540          H  
ATOM   1549 1HH1 ARG A 105      -3.176  -4.187  -0.341  1.00  0.540          H  
ATOM   1550 2HH1 ARG A 105      -4.216  -3.141  -1.265  1.00  0.540          H  
ATOM   1551 1HH2 ARG A 105      -5.633  -5.732  -3.109  1.00  0.540          H  
ATOM   1552 2HH2 ARG A 105      -5.609  -4.001  -2.801  1.00  0.540          H  
ATOM   1553  N   GLU A 106      -3.001 -10.634   2.984  1.00  0.270          N  
ATOM   1554  CA  GLU A 106      -4.170 -11.152   3.672  1.00  0.270          C  
ATOM   1555  C   GLU A 106      -5.095  -9.990   3.924  1.00  0.250          C  
ATOM   1556  O   GLU A 106      -4.739  -9.055   4.641  1.00  0.230          O  
ATOM   1557  CB  GLU A 106      -3.761 -11.816   4.991  1.00  0.380          C  
ATOM   1558  CG  GLU A 106      -4.897 -12.418   5.794  1.00  0.380          C  
ATOM   1559  CD  GLU A 106      -4.443 -13.054   7.099  1.00  0.380          C  
ATOM   1560  OE1 GLU A 106      -3.248 -13.201   7.324  1.00  0.380          O  
ATOM   1561  OE2 GLU A 106      -5.302 -13.391   7.876  1.00  0.380          O  
ATOM   1562  H   GLU A 106      -2.239 -10.216   3.521  1.00  0.320          H  
ATOM   1563  HA  GLU A 106      -4.681 -11.877   3.036  1.00  0.320          H  
ATOM   1564 1HB  GLU A 106      -3.033 -12.602   4.790  1.00  0.450          H  
ATOM   1565 2HB  GLU A 106      -3.281 -11.084   5.617  1.00  0.450          H  
ATOM   1566 1HG  GLU A 106      -5.623 -11.635   6.023  1.00  0.450          H  
ATOM   1567 2HG  GLU A 106      -5.397 -13.168   5.182  1.00  0.450          H  
ATOM   1568  N   VAL A 107      -6.281 -10.012   3.336  1.00  0.260          N  
ATOM   1569  CA  VAL A 107      -7.164  -8.866   3.471  1.00  0.250          C  
ATOM   1570  C   VAL A 107      -8.516  -9.224   4.085  1.00  0.270          C  
ATOM   1571  O   VAL A 107      -9.190 -10.166   3.655  1.00  0.310          O  
ATOM   1572  CB  VAL A 107      -7.343  -8.214   2.086  1.00  0.350          C  
ATOM   1573  CG1 VAL A 107      -8.252  -7.040   2.172  1.00  0.350          C  
ATOM   1574  CG2 VAL A 107      -5.989  -7.774   1.543  1.00  0.350          C  
ATOM   1575  H   VAL A 107      -6.554 -10.809   2.747  1.00  0.310          H  
ATOM   1576  HA  VAL A 107      -6.692  -8.137   4.126  1.00  0.300          H  
ATOM   1577  HB  VAL A 107      -7.787  -8.944   1.412  1.00  0.420          H  
ATOM   1578 1HG1 VAL A 107      -8.375  -6.608   1.195  1.00  0.420          H  
ATOM   1579 2HG1 VAL A 107      -9.218  -7.325   2.552  1.00  0.420          H  
ATOM   1580 3HG1 VAL A 107      -7.810  -6.316   2.839  1.00  0.420          H  
ATOM   1581 1HG2 VAL A 107      -6.117  -7.330   0.561  1.00  0.420          H  
ATOM   1582 2HG2 VAL A 107      -5.543  -7.047   2.215  1.00  0.420          H  
ATOM   1583 3HG2 VAL A 107      -5.345  -8.638   1.466  1.00  0.420          H  
ATOM   1584  N   THR A 108      -8.902  -8.465   5.115  1.00  0.260          N  
ATOM   1585  CA  THR A 108     -10.182  -8.654   5.786  1.00  0.290          C  
ATOM   1586  C   THR A 108     -11.074  -7.460   5.526  1.00  0.290          C  
ATOM   1587  O   THR A 108     -10.716  -6.317   5.833  1.00  0.290          O  
ATOM   1588  CB  THR A 108     -10.015  -8.803   7.321  1.00  0.390          C  
ATOM   1589  OG1 THR A 108      -9.197  -9.939   7.615  1.00  0.390          O  
ATOM   1590  CG2 THR A 108     -11.396  -8.986   7.990  1.00  0.390          C  
ATOM   1591  H   THR A 108      -8.291  -7.710   5.440  1.00  0.310          H  
ATOM   1592  HA  THR A 108     -10.675  -9.536   5.384  1.00  0.350          H  
ATOM   1593  HB  THR A 108      -9.535  -7.910   7.725  1.00  0.470          H  
ATOM   1594  HG1 THR A 108      -8.294  -9.750   7.341  1.00  0.470          H  
ATOM   1595 1HG2 THR A 108     -11.261  -9.093   9.062  1.00  0.470          H  
ATOM   1596 2HG2 THR A 108     -12.029  -8.123   7.799  1.00  0.470          H  
ATOM   1597 3HG2 THR A 108     -11.885  -9.877   7.598  1.00  0.470          H  
ATOM   1598  N   SER A 109     -12.252  -7.724   4.995  1.00  0.310          N  
ATOM   1599  CA  SER A 109     -13.222  -6.698   4.662  1.00  0.350          C  
ATOM   1600  C   SER A 109     -14.006  -6.213   5.848  1.00  0.380          C  
ATOM   1601  O   SER A 109     -14.171  -6.922   6.841  1.00  0.400          O  
ATOM   1602  CB  SER A 109     -14.188  -7.163   3.632  1.00  0.470          C  
ATOM   1603  OG  SER A 109     -15.244  -6.238   3.526  1.00  0.470          O  
ATOM   1604  H   SER A 109     -12.485  -8.706   4.815  1.00  0.370          H  
ATOM   1605  HA  SER A 109     -12.685  -5.852   4.241  1.00  0.420          H  
ATOM   1606 1HB  SER A 109     -13.684  -7.234   2.693  1.00  0.570          H  
ATOM   1607 2HB  SER A 109     -14.571  -8.154   3.881  1.00  0.570          H  
ATOM   1608  HG  SER A 109     -15.746  -6.531   2.748  1.00  0.570          H  
ATOM   1609  N   LEU A 110     -14.538  -5.007   5.731  1.00  0.450          N  
ATOM   1610  CA  LEU A 110     -15.390  -4.426   6.757  1.00  0.560          C  
ATOM   1611  C   LEU A 110     -16.625  -5.309   7.003  1.00  0.590          C  
ATOM   1612  O   LEU A 110     -17.212  -5.290   8.087  1.00  0.680          O  
ATOM   1613  CB  LEU A 110     -15.828  -3.023   6.309  1.00  0.740          C  
ATOM   1614  CG  LEU A 110     -16.508  -2.088   7.331  1.00  0.740          C  
ATOM   1615  CD1 LEU A 110     -15.532  -1.768   8.484  1.00  0.740          C  
ATOM   1616  CD2 LEU A 110     -16.919  -0.816   6.608  1.00  0.740          C  
ATOM   1617  H   LEU A 110     -14.350  -4.448   4.890  1.00  0.540          H  
ATOM   1618  HA  LEU A 110     -14.811  -4.367   7.673  1.00  0.670          H  
ATOM   1619 1HB  LEU A 110     -14.943  -2.501   5.982  1.00  0.890          H  
ATOM   1620 2HB  LEU A 110     -16.492  -3.126   5.449  1.00  0.890          H  
ATOM   1621  HG  LEU A 110     -17.390  -2.572   7.757  1.00  0.890          H  
ATOM   1622 1HD1 LEU A 110     -16.015  -1.097   9.192  1.00  0.890          H  
ATOM   1623 2HD1 LEU A 110     -15.244  -2.672   9.005  1.00  0.890          H  
ATOM   1624 3HD1 LEU A 110     -14.635  -1.282   8.082  1.00  0.890          H  
ATOM   1625 1HD2 LEU A 110     -17.398  -0.131   7.305  1.00  0.890          H  
ATOM   1626 2HD2 LEU A 110     -16.046  -0.357   6.195  1.00  0.890          H  
ATOM   1627 3HD2 LEU A 110     -17.612  -1.060   5.804  1.00  0.890          H  
ATOM   1628  N   ARG A 111     -17.044  -6.061   5.972  1.00  0.620          N  
ATOM   1629  CA  ARG A 111     -18.224  -6.928   6.046  1.00  0.700          C  
ATOM   1630  C   ARG A 111     -17.905  -8.298   6.688  1.00  0.670          C  
ATOM   1631  O   ARG A 111     -18.784  -9.155   6.785  1.00  0.780          O  
ATOM   1632  CB  ARG A 111     -18.851  -7.135   4.662  1.00  0.950          C  
ATOM   1633  CG  ARG A 111     -18.120  -8.103   3.763  1.00  0.950          C  
ATOM   1634  CD  ARG A 111     -18.597  -8.118   2.341  1.00  0.950          C  
ATOM   1635  NE  ARG A 111     -17.866  -9.144   1.632  1.00  0.950          N  
ATOM   1636  CZ  ARG A 111     -17.758  -9.329   0.311  1.00  0.950          C  
ATOM   1637  NH1 ARG A 111     -18.320  -8.585  -0.593  1.00  0.950          N  
ATOM   1638  NH2 ARG A 111     -17.002 -10.297  -0.094  1.00  0.950          N  
ATOM   1639  H   ARG A 111     -16.500  -6.021   5.109  1.00  0.740          H  
ATOM   1640  HA  ARG A 111     -18.966  -6.430   6.671  1.00  0.840          H  
ATOM   1641 1HB  ARG A 111     -19.871  -7.499   4.777  1.00  1.140          H  
ATOM   1642 2HB  ARG A 111     -18.903  -6.177   4.138  1.00  1.140          H  
ATOM   1643 1HG  ARG A 111     -17.070  -7.892   3.762  1.00  1.140          H  
ATOM   1644 2HG  ARG A 111     -18.269  -9.110   4.143  1.00  1.140          H  
ATOM   1645 1HD  ARG A 111     -19.661  -8.344   2.292  1.00  1.140          H  
ATOM   1646 2HD  ARG A 111     -18.396  -7.152   1.865  1.00  1.140          H  
ATOM   1647  HE  ARG A 111     -17.317  -9.789   2.199  1.00  1.140          H  
ATOM   1648 1HH1 ARG A 111     -18.906  -7.791  -0.370  1.00  1.140          H  
ATOM   1649 2HH1 ARG A 111     -18.092  -8.772  -1.567  1.00  1.140          H  
ATOM   1650 1HH2 ARG A 111     -16.522 -10.861   0.597  1.00  1.140          H  
ATOM   1651 2HH2 ARG A 111     -16.861 -10.405  -1.097  1.00  1.140          H  
ATOM   1652  N   GLY A 112     -16.642  -8.533   7.070  1.00  0.550          N  
ATOM   1653  CA  GLY A 112     -16.223  -9.779   7.709  1.00  0.560          C  
ATOM   1654  C   GLY A 112     -15.639 -10.880   6.819  1.00  0.540          C  
ATOM   1655  O   GLY A 112     -15.147 -11.882   7.341  1.00  0.770          O  
ATOM   1656  H   GLY A 112     -15.934  -7.801   6.978  1.00  0.660          H  
ATOM   1657 1HA  GLY A 112     -15.481  -9.526   8.467  1.00  0.670          H  
ATOM   1658 2HA  GLY A 112     -17.073 -10.186   8.253  1.00  0.670          H  
ATOM   1659  N   THR A 113     -15.698 -10.747   5.505  1.00  0.490          N  
ATOM   1660  CA  THR A 113     -15.116 -11.802   4.695  1.00  0.460          C  
ATOM   1661  C   THR A 113     -13.619 -11.579   4.519  1.00  0.430          C  
ATOM   1662  O   THR A 113     -13.122 -10.455   4.651  1.00  0.450          O  
ATOM   1663  CB  THR A 113     -15.846 -11.931   3.345  1.00  0.660          C  
ATOM   1664  OG1 THR A 113     -15.767 -10.703   2.624  1.00  0.660          O  
ATOM   1665  CG2 THR A 113     -17.307 -12.265   3.577  1.00  0.660          C  
ATOM   1666  H   THR A 113     -16.138  -9.942   5.090  1.00  0.590          H  
ATOM   1667  HA  THR A 113     -15.243 -12.751   5.218  1.00  0.550          H  
ATOM   1668  HB  THR A 113     -15.379 -12.720   2.755  1.00  0.790          H  
ATOM   1669  HG1 THR A 113     -14.841 -10.463   2.476  1.00  0.790          H  
ATOM   1670 1HG2 THR A 113     -17.816 -12.356   2.617  1.00  0.790          H  
ATOM   1671 2HG2 THR A 113     -17.381 -13.205   4.119  1.00  0.790          H  
ATOM   1672 3HG2 THR A 113     -17.777 -11.478   4.160  1.00  0.790          H  
ATOM   1673  N   THR A 114     -12.904 -12.644   4.159  1.00  0.440          N  
ATOM   1674  CA  THR A 114     -11.466 -12.559   3.944  1.00  0.430          C  
ATOM   1675  C   THR A 114     -11.031 -13.220   2.656  1.00  0.450          C  
ATOM   1676  O   THR A 114     -11.676 -14.159   2.179  1.00  0.550          O  
ATOM   1677  CB  THR A 114     -10.699 -13.252   5.086  1.00  0.610          C  
ATOM   1678  OG1 THR A 114     -11.040 -14.652   5.099  1.00  0.610          O  
ATOM   1679  CG2 THR A 114     -11.056 -12.639   6.420  1.00  0.610          C  
ATOM   1680  H   THR A 114     -13.356 -13.543   4.063  1.00  0.530          H  
ATOM   1681  HA  THR A 114     -11.176 -11.514   3.907  1.00  0.520          H  
ATOM   1682  HB  THR A 114      -9.625 -13.142   4.917  1.00  0.730          H  
ATOM   1683  HG1 THR A 114     -10.709 -15.078   4.298  1.00  0.730          H  
ATOM   1684 1HG2 THR A 114     -10.500 -13.138   7.208  1.00  0.730          H  
ATOM   1685 2HG2 THR A 114     -10.797 -11.602   6.402  1.00  0.730          H  
ATOM   1686 3HG2 THR A 114     -12.119 -12.744   6.614  1.00  0.730          H  
ATOM   1687  N   ALA A 115      -9.884 -12.789   2.146  1.00  0.390          N  
ATOM   1688  CA  ALA A 115      -9.277 -13.410   0.974  1.00  0.400          C  
ATOM   1689  C   ALA A 115      -7.800 -13.082   0.883  1.00  0.370          C  
ATOM   1690  O   ALA A 115      -7.326 -12.118   1.491  1.00  0.350          O  
ATOM   1691  CB  ALA A 115      -9.969 -12.971  -0.308  1.00  0.560          C  
ATOM   1692  H   ALA A 115      -9.447 -11.976   2.593  1.00  0.470          H  
ATOM   1693  HA  ALA A 115      -9.379 -14.491   1.075  1.00  0.480          H  
ATOM   1694 1HB  ALA A 115      -9.508 -13.471  -1.158  1.00  0.670          H  
ATOM   1695 2HB  ALA A 115     -11.024 -13.233  -0.263  1.00  0.670          H  
ATOM   1696 3HB  ALA A 115      -9.866 -11.914  -0.431  1.00  0.670          H  
ATOM   1697  N   THR A 116      -7.073 -13.889   0.118  1.00  0.390          N  
ATOM   1698  CA  THR A 116      -5.677 -13.586  -0.157  1.00  0.380          C  
ATOM   1699  C   THR A 116      -5.590 -12.985  -1.545  1.00  0.360          C  
ATOM   1700  O   THR A 116      -6.096 -13.554  -2.514  1.00  0.420          O  
ATOM   1701  CB  THR A 116      -4.766 -14.828  -0.059  1.00  0.540          C  
ATOM   1702  OG1 THR A 116      -4.830 -15.358   1.269  1.00  0.540          O  
ATOM   1703  CG2 THR A 116      -3.302 -14.426  -0.370  1.00  0.540          C  
ATOM   1704  H   THR A 116      -7.501 -14.691  -0.321  1.00  0.470          H  
ATOM   1705  HA  THR A 116      -5.325 -12.848   0.558  1.00  0.460          H  
ATOM   1706  HB  THR A 116      -5.094 -15.586  -0.767  1.00  0.640          H  
ATOM   1707  HG1 THR A 116      -5.706 -15.713   1.423  1.00  0.640          H  
ATOM   1708 1HG2 THR A 116      -2.661 -15.301  -0.288  1.00  0.640          H  
ATOM   1709 2HG2 THR A 116      -3.226 -14.025  -1.381  1.00  0.640          H  
ATOM   1710 3HG2 THR A 116      -2.975 -13.669   0.345  1.00  0.640          H  
ATOM   1711  N   LEU A 117      -4.962 -11.826  -1.629  1.00  0.310          N  
ATOM   1712  CA  LEU A 117      -4.802 -11.113  -2.888  1.00  0.310          C  
ATOM   1713  C   LEU A 117      -3.355 -10.900  -3.266  1.00  0.300          C  
ATOM   1714  O   LEU A 117      -2.464 -10.905  -2.420  1.00  0.310          O  
ATOM   1715  CB  LEU A 117      -5.508  -9.759  -2.858  1.00  0.430          C  
ATOM   1716  CG  LEU A 117      -7.033  -9.798  -2.953  1.00  0.430          C  
ATOM   1717  CD1 LEU A 117      -7.668  -9.770  -1.557  1.00  0.430          C  
ATOM   1718  CD2 LEU A 117      -7.490  -8.636  -3.780  1.00  0.430          C  
ATOM   1719  H   LEU A 117      -4.591 -11.450  -0.754  1.00  0.370          H  
ATOM   1720  HA  LEU A 117      -5.256 -11.713  -3.676  1.00  0.370          H  
ATOM   1721 1HB  LEU A 117      -5.255  -9.271  -1.923  1.00  0.520          H  
ATOM   1722 2HB  LEU A 117      -5.124  -9.149  -3.680  1.00  0.520          H  
ATOM   1723  HG  LEU A 117      -7.342 -10.731  -3.432  1.00  0.520          H  
ATOM   1724 1HD1 LEU A 117      -8.747  -9.808  -1.671  1.00  0.520          H  
ATOM   1725 2HD1 LEU A 117      -7.342 -10.622  -0.965  1.00  0.520          H  
ATOM   1726 3HD1 LEU A 117      -7.390  -8.855  -1.046  1.00  0.520          H  
ATOM   1727 1HD2 LEU A 117      -8.554  -8.686  -3.852  1.00  0.520          H  
ATOM   1728 2HD2 LEU A 117      -7.191  -7.718  -3.312  1.00  0.520          H  
ATOM   1729 3HD2 LEU A 117      -7.054  -8.686  -4.781  1.00  0.520          H  
ATOM   1730  N   ASP A 118      -3.111 -10.743  -4.556  1.00  0.330          N  
ATOM   1731  CA  ASP A 118      -1.764 -10.503  -5.056  1.00  0.320          C  
ATOM   1732  C   ASP A 118      -1.492  -9.003  -5.141  1.00  0.330          C  
ATOM   1733  O   ASP A 118      -2.420  -8.230  -5.399  1.00  0.440          O  
ATOM   1734  CB  ASP A 118      -1.669 -11.104  -6.453  1.00  0.450          C  
ATOM   1735  CG  ASP A 118      -1.918 -12.615  -6.462  1.00  0.450          C  
ATOM   1736  OD1 ASP A 118      -1.457 -13.313  -5.590  1.00  0.450          O  
ATOM   1737  OD2 ASP A 118      -2.645 -13.043  -7.329  1.00  0.450          O  
ATOM   1738  H   ASP A 118      -3.877 -10.791  -5.215  1.00  0.400          H  
ATOM   1739  HA  ASP A 118      -1.035 -10.965  -4.393  1.00  0.380          H  
ATOM   1740 1HB  ASP A 118      -2.390 -10.621  -7.112  1.00  0.540          H  
ATOM   1741 2HB  ASP A 118      -0.676 -10.913  -6.862  1.00  0.540          H  
ATOM   1742  N   PHE A 119      -0.224  -8.589  -5.046  1.00  0.300          N  
ATOM   1743  CA  PHE A 119       0.097  -7.176  -5.286  1.00  0.300          C  
ATOM   1744  C   PHE A 119       1.469  -6.953  -5.911  1.00  0.290          C  
ATOM   1745  O   PHE A 119       2.400  -7.761  -5.752  1.00  0.320          O  
ATOM   1746  CB  PHE A 119       0.105  -6.343  -3.986  1.00  0.420          C  
ATOM   1747  CG  PHE A 119       1.239  -6.671  -2.947  1.00  0.420          C  
ATOM   1748  CD1 PHE A 119       2.509  -6.075  -3.056  1.00  0.420          C  
ATOM   1749  CD2 PHE A 119       1.026  -7.485  -1.851  1.00  0.420          C  
ATOM   1750  CE1 PHE A 119       3.507  -6.302  -2.134  1.00  0.420          C  
ATOM   1751  CE2 PHE A 119       2.047  -7.690  -0.917  1.00  0.420          C  
ATOM   1752  CZ  PHE A 119       3.267  -7.105  -1.066  1.00  0.420          C  
ATOM   1753  H   PHE A 119       0.510  -9.254  -4.788  1.00  0.360          H  
ATOM   1754  HA  PHE A 119      -0.649  -6.761  -5.968  1.00  0.360          H  
ATOM   1755 1HB  PHE A 119       0.185  -5.276  -4.246  1.00  0.500          H  
ATOM   1756 2HB  PHE A 119      -0.854  -6.468  -3.487  1.00  0.500          H  
ATOM   1757  HD1 PHE A 119       2.711  -5.417  -3.892  1.00  0.500          H  
ATOM   1758  HD2 PHE A 119       0.056  -7.955  -1.718  1.00  0.500          H  
ATOM   1759  HE1 PHE A 119       4.482  -5.822  -2.257  1.00  0.500          H  
ATOM   1760  HE2 PHE A 119       1.883  -8.303  -0.061  1.00  0.500          H  
ATOM   1761  HZ  PHE A 119       4.034  -7.275  -0.329  1.00  0.500          H  
ATOM   1762  N   VAL A 120       1.612  -5.788  -6.564  1.00  0.280          N  
ATOM   1763  CA  VAL A 120       2.898  -5.328  -7.040  1.00  0.280          C  
ATOM   1764  C   VAL A 120       3.146  -3.898  -6.557  1.00  0.260          C  
ATOM   1765  O   VAL A 120       2.384  -2.975  -6.856  1.00  0.250          O  
ATOM   1766  CB  VAL A 120       2.958  -5.321  -8.571  1.00  0.390          C  
ATOM   1767  CG1 VAL A 120       4.379  -4.867  -9.007  1.00  0.390          C  
ATOM   1768  CG2 VAL A 120       2.533  -6.682  -9.097  1.00  0.390          C  
ATOM   1769  H   VAL A 120       0.794  -5.198  -6.757  1.00  0.340          H  
ATOM   1770  HA  VAL A 120       3.683  -5.976  -6.646  1.00  0.340          H  
ATOM   1771  HB  VAL A 120       2.272  -4.583  -8.959  1.00  0.470          H  
ATOM   1772 1HG1 VAL A 120       4.434  -4.841 -10.062  1.00  0.470          H  
ATOM   1773 2HG1 VAL A 120       4.604  -3.875  -8.623  1.00  0.470          H  
ATOM   1774 3HG1 VAL A 120       5.116  -5.573  -8.624  1.00  0.470          H  
ATOM   1775 1HG2 VAL A 120       2.566  -6.704 -10.173  1.00  0.470          H  
ATOM   1776 2HG2 VAL A 120       3.179  -7.412  -8.705  1.00  0.470          H  
ATOM   1777 3HG2 VAL A 120       1.519  -6.899  -8.775  1.00  0.470          H  
ATOM   1778  N   HIS A 121       4.236  -3.699  -5.852  1.00  0.280          N  
ATOM   1779  CA  HIS A 121       4.607  -2.392  -5.348  1.00  0.280          C  
ATOM   1780  C   HIS A 121       5.801  -1.798  -6.071  1.00  0.310          C  
ATOM   1781  O   HIS A 121       6.895  -2.350  -6.063  1.00  0.380          O  
ATOM   1782  CB  HIS A 121       4.882  -2.485  -3.852  1.00  0.390          C  
ATOM   1783  CG  HIS A 121       3.652  -2.647  -2.990  1.00  0.390          C  
ATOM   1784  ND1 HIS A 121       3.723  -2.817  -1.630  1.00  0.390          N  
ATOM   1785  CD2 HIS A 121       2.343  -2.600  -3.291  1.00  0.390          C  
ATOM   1786  CE1 HIS A 121       2.488  -2.869  -1.131  1.00  0.390          C  
ATOM   1787  NE2 HIS A 121       1.643  -2.726  -2.120  1.00  0.390          N  
ATOM   1788  H   HIS A 121       4.820  -4.500  -5.632  1.00  0.340          H  
ATOM   1789  HA  HIS A 121       3.781  -1.700  -5.492  1.00  0.340          H  
ATOM   1790 1HB  HIS A 121       5.483  -3.358  -3.684  1.00  0.470          H  
ATOM   1791 2HB  HIS A 121       5.461  -1.639  -3.524  1.00  0.470          H  
ATOM   1792  HD2 HIS A 121       1.909  -2.461  -4.269  1.00  0.470          H  
ATOM   1793  HE1 HIS A 121       2.222  -2.987  -0.083  1.00  0.470          H  
ATOM   1794  HE2 HIS A 121       0.601  -2.685  -2.066  1.00  0.470          H  
ATOM   1795  N   SER A 122       5.596  -0.656  -6.701  1.00  0.330          N  
ATOM   1796  CA  SER A 122       6.662   0.005  -7.448  1.00  0.400          C  
ATOM   1797  C   SER A 122       7.157   1.257  -6.748  1.00  0.430          C  
ATOM   1798  O   SER A 122       6.417   2.225  -6.565  1.00  0.490          O  
ATOM   1799  CB  SER A 122       6.190   0.334  -8.847  1.00  0.530          C  
ATOM   1800  OG  SER A 122       7.142   1.102  -9.540  1.00  0.530          O  
ATOM   1801  H   SER A 122       4.655  -0.254  -6.679  1.00  0.400          H  
ATOM   1802  HA  SER A 122       7.506  -0.680  -7.531  1.00  0.480          H  
ATOM   1803 1HB  SER A 122       6.006  -0.587  -9.377  1.00  0.640          H  
ATOM   1804 2HB  SER A 122       5.250   0.870  -8.795  1.00  0.640          H  
ATOM   1805  HG  SER A 122       6.803   1.211 -10.437  1.00  0.640          H  
ATOM   1806  N   TRP A 123       8.413   1.232  -6.315  1.00  0.460          N  
ATOM   1807  CA  TRP A 123       9.008   2.331  -5.572  1.00  0.490          C  
ATOM   1808  C   TRP A 123      10.083   3.078  -6.375  1.00  0.530          C  
ATOM   1809  O   TRP A 123      11.042   2.469  -6.857  1.00  0.590          O  
ATOM   1810  CB  TRP A 123       9.721   1.740  -4.361  1.00  0.670          C  
ATOM   1811  CG  TRP A 123       8.892   1.108  -3.303  1.00  0.670          C  
ATOM   1812  CD1 TRP A 123       8.417  -0.180  -3.247  1.00  0.670          C  
ATOM   1813  CD2 TRP A 123       8.512   1.729  -2.073  1.00  0.670          C  
ATOM   1814  NE1 TRP A 123       7.758  -0.377  -2.054  1.00  0.670          N  
ATOM   1815  CE2 TRP A 123       7.809   0.778  -1.329  1.00  0.670          C  
ATOM   1816  CE3 TRP A 123       8.728   2.995  -1.537  1.00  0.670          C  
ATOM   1817  CZ2 TRP A 123       7.311   1.061  -0.074  1.00  0.670          C  
ATOM   1818  CZ3 TRP A 123       8.235   3.286  -0.279  1.00  0.670          C  
ATOM   1819  CH2 TRP A 123       7.542   2.344   0.435  1.00  0.670          C  
ATOM   1820  H   TRP A 123       8.982   0.402  -6.481  1.00  0.550          H  
ATOM   1821  HA  TRP A 123       8.228   3.031  -5.270  1.00  0.590          H  
ATOM   1822 1HB  TRP A 123      10.425   1.000  -4.703  1.00  0.810          H  
ATOM   1823 2HB  TRP A 123      10.281   2.512  -3.895  1.00  0.810          H  
ATOM   1824  HD1 TRP A 123       8.559  -0.937  -4.025  1.00  0.810          H  
ATOM   1825  HE1 TRP A 123       7.323  -1.235  -1.718  1.00  0.810          H  
ATOM   1826  HE3 TRP A 123       9.281   3.734  -2.103  1.00  0.810          H  
ATOM   1827  HZ2 TRP A 123       6.764   0.320   0.511  1.00  0.810          H  
ATOM   1828  HZ3 TRP A 123       8.414   4.283   0.132  1.00  0.810          H  
ATOM   1829  HH2 TRP A 123       7.169   2.606   1.426  1.00  0.810          H  
ATOM   1830  N   THR A 124       9.991   4.403  -6.438  1.00  0.520          N  
ATOM   1831  CA  THR A 124      11.031   5.199  -7.099  1.00  0.550          C  
ATOM   1832  C   THR A 124      11.588   6.191  -6.095  1.00  0.550          C  
ATOM   1833  O   THR A 124      10.835   7.000  -5.552  1.00  0.540          O  
ATOM   1834  CB  THR A 124      10.488   5.951  -8.327  1.00  0.760          C  
ATOM   1835  OG1 THR A 124       9.954   5.025  -9.283  1.00  0.760          O  
ATOM   1836  CG2 THR A 124      11.605   6.716  -8.976  1.00  0.760          C  
ATOM   1837  H   THR A 124       9.166   4.868  -6.047  1.00  0.620          H  
ATOM   1838  HA  THR A 124      11.849   4.548  -7.406  1.00  0.660          H  
ATOM   1839  HB  THR A 124       9.705   6.640  -8.021  1.00  0.910          H  
ATOM   1840  HG1 THR A 124       9.168   4.607  -8.906  1.00  0.910          H  
ATOM   1841 1HG2 THR A 124      11.205   7.223  -9.842  1.00  0.910          H  
ATOM   1842 2HG2 THR A 124      12.016   7.445  -8.276  1.00  0.910          H  
ATOM   1843 3HG2 THR A 124      12.393   6.042  -9.287  1.00  0.910          H  
ATOM   1844  N   MET A 125      12.904   6.149  -5.871  1.00  0.580          N  
ATOM   1845  CA  MET A 125      13.577   6.978  -4.872  1.00  0.600          C  
ATOM   1846  C   MET A 125      14.469   8.103  -5.374  1.00  0.630          C  
ATOM   1847  O   MET A 125      14.986   8.082  -6.497  1.00  0.720          O  
ATOM   1848  CB  MET A 125      14.431   6.076  -3.969  1.00  0.830          C  
ATOM   1849  CG  MET A 125      13.681   5.322  -2.868  1.00  0.830          C  
ATOM   1850  SD  MET A 125      12.562   4.072  -3.481  1.00  0.830          S  
ATOM   1851  CE  MET A 125      13.615   2.780  -4.104  1.00  0.830          C  
ATOM   1852  H   MET A 125      13.464   5.457  -6.379  1.00  0.700          H  
ATOM   1853  HA  MET A 125      12.812   7.446  -4.274  1.00  0.720          H  
ATOM   1854 1HB  MET A 125      14.966   5.356  -4.584  1.00  1.000          H  
ATOM   1855 2HB  MET A 125      15.185   6.689  -3.473  1.00  1.000          H  
ATOM   1856 1HG  MET A 125      14.413   4.838  -2.217  1.00  1.000          H  
ATOM   1857 2HG  MET A 125      13.120   6.017  -2.272  1.00  1.000          H  
ATOM   1858 1HE  MET A 125      12.996   1.991  -4.513  1.00  1.000          H  
ATOM   1859 2HE  MET A 125      14.255   3.158  -4.880  1.00  1.000          H  
ATOM   1860 3HE  MET A 125      14.218   2.390  -3.295  1.00  1.000          H  
ATOM   1861  N   ARG A 126      14.643   9.088  -4.492  1.00  0.630          N  
ATOM   1862  CA  ARG A 126      15.627  10.152  -4.625  1.00  0.690          C  
ATOM   1863  C   ARG A 126      16.166  10.546  -3.266  1.00  0.700          C  
ATOM   1864  O   ARG A 126      15.409  10.797  -2.329  1.00  0.670          O  
ATOM   1865  CB  ARG A 126      15.097  11.376  -5.306  1.00  0.940          C  
ATOM   1866  CG  ARG A 126      16.113  12.451  -5.388  1.00  0.940          C  
ATOM   1867  CD  ARG A 126      15.699  13.523  -6.170  1.00  0.940          C  
ATOM   1868  NE  ARG A 126      16.577  14.643  -5.997  1.00  0.940          N  
ATOM   1869  CZ  ARG A 126      16.490  15.771  -6.706  1.00  0.940          C  
ATOM   1870  NH1 ARG A 126      15.559  15.869  -7.637  1.00  0.940          N  
ATOM   1871  NH2 ARG A 126      17.328  16.769  -6.466  1.00  0.940          N  
ATOM   1872  H   ARG A 126      14.071   9.059  -3.641  1.00  0.760          H  
ATOM   1873  HA  ARG A 126      16.457   9.777  -5.219  1.00  0.830          H  
ATOM   1874 1HB  ARG A 126      14.760  11.139  -6.312  1.00  1.130          H  
ATOM   1875 2HB  ARG A 126      14.265  11.774  -4.741  1.00  1.130          H  
ATOM   1876 1HG  ARG A 126      16.285  12.859  -4.402  1.00  1.130          H  
ATOM   1877 2HG  ARG A 126      17.047  12.065  -5.798  1.00  1.130          H  
ATOM   1878 1HD  ARG A 126      15.747  13.210  -7.212  1.00  1.130          H  
ATOM   1879 2HD  ARG A 126      14.684  13.818  -5.903  1.00  1.130          H  
ATOM   1880  HE  ARG A 126      17.292  14.581  -5.236  1.00  1.130          H  
ATOM   1881 1HH1 ARG A 126      14.912  15.067  -7.802  1.00  1.130          H  
ATOM   1882 2HH1 ARG A 126      15.469  16.711  -8.179  1.00  1.130          H  
ATOM   1883 1HH2 ARG A 126      18.035  16.666  -5.745  1.00  1.130          H  
ATOM   1884 2HH2 ARG A 126      17.268  17.623  -6.994  1.00  1.130          H  
ATOM   1885  N   ASP A 127      17.489  10.589  -3.150  1.00  0.730          N  
ATOM   1886  CA  ASP A 127      18.166  10.962  -1.918  1.00  0.760          C  
ATOM   1887  C   ASP A 127      17.649  10.127  -0.737  1.00  0.730          C  
ATOM   1888  O   ASP A 127      17.480  10.619   0.380  1.00  0.740          O  
ATOM   1889  CB  ASP A 127      18.005  12.466  -1.694  1.00  1.050          C  
ATOM   1890  CG  ASP A 127      18.646  13.273  -2.866  1.00  1.050          C  
ATOM   1891  OD1 ASP A 127      19.667  12.848  -3.368  1.00  1.050          O  
ATOM   1892  OD2 ASP A 127      18.083  14.276  -3.272  1.00  1.050          O  
ATOM   1893  H   ASP A 127      18.062  10.379  -3.960  1.00  0.880          H  
ATOM   1894  HA  ASP A 127      19.231  10.755  -2.033  1.00  0.910          H  
ATOM   1895 1HB  ASP A 127      16.949  12.724  -1.608  1.00  1.260          H  
ATOM   1896 2HB  ASP A 127      18.491  12.752  -0.760  1.00  1.260          H  
ATOM   1897  N   GLY A 128      17.405   8.840  -1.007  1.00  0.710          N  
ATOM   1898  CA  GLY A 128      16.941   7.871  -0.022  1.00  0.700          C  
ATOM   1899  C   GLY A 128      15.428   7.835   0.255  1.00  0.650          C  
ATOM   1900  O   GLY A 128      14.984   6.979   1.021  1.00  0.650          O  
ATOM   1901  H   GLY A 128      17.584   8.498  -1.941  1.00  0.850          H  
ATOM   1902 1HA  GLY A 128      17.260   6.878  -0.342  1.00  0.840          H  
ATOM   1903 2HA  GLY A 128      17.459   8.064   0.916  1.00  0.840          H  
ATOM   1904  N   LYS A 129      14.624   8.713  -0.354  1.00  0.620          N  
ATOM   1905  CA  LYS A 129      13.183   8.709  -0.058  1.00  0.580          C  
ATOM   1906  C   LYS A 129      12.342   8.495  -1.303  1.00  0.550          C  
ATOM   1907  O   LYS A 129      12.713   8.925  -2.393  1.00  0.580          O  
ATOM   1908  CB  LYS A 129      12.760  10.039   0.562  1.00  0.830          C  
ATOM   1909  CG  LYS A 129      13.496  10.466   1.829  1.00  0.830          C  
ATOM   1910  CD  LYS A 129      13.227   9.547   3.011  1.00  0.830          C  
ATOM   1911  CE  LYS A 129      13.854  10.109   4.284  1.00  0.830          C  
ATOM   1912  NZ  LYS A 129      13.776   9.150   5.414  1.00  0.830          N  
ATOM   1913  H   LYS A 129      15.018   9.424  -0.976  1.00  0.740          H  
ATOM   1914  HA  LYS A 129      12.957   7.894   0.629  1.00  0.700          H  
ATOM   1915 1HB  LYS A 129      12.875  10.832  -0.178  1.00  0.990          H  
ATOM   1916 2HB  LYS A 129      11.720   9.978   0.812  1.00  0.990          H  
ATOM   1917 1HG  LYS A 129      14.571  10.480   1.628  1.00  0.990          H  
ATOM   1918 2HG  LYS A 129      13.186  11.474   2.092  1.00  0.990          H  
ATOM   1919 1HD  LYS A 129      12.146   9.434   3.161  1.00  0.990          H  
ATOM   1920 2HD  LYS A 129      13.653   8.563   2.822  1.00  0.990          H  
ATOM   1921 1HE  LYS A 129      14.897  10.360   4.100  1.00  0.990          H  
ATOM   1922 2HE  LYS A 129      13.314  11.014   4.560  1.00  0.990          H  
ATOM   1923 1HZ  LYS A 129      14.178   9.556   6.242  1.00  0.990          H  
ATOM   1924 2HZ  LYS A 129      12.792   8.902   5.588  1.00  0.990          H  
ATOM   1925 3HZ  LYS A 129      14.275   8.310   5.176  1.00  0.990          H  
ATOM   1926  N   ALA A 130      11.182   7.846  -1.176  1.00  0.510          N  
ATOM   1927  CA  ALA A 130      10.361   7.694  -2.371  1.00  0.490          C  
ATOM   1928  C   ALA A 130       9.924   9.043  -2.916  1.00  0.500          C  
ATOM   1929  O   ALA A 130       9.519   9.927  -2.163  1.00  0.520          O  
ATOM   1930  CB  ALA A 130       9.126   6.864  -2.100  1.00  0.690          C  
ATOM   1931  H   ALA A 130      10.880   7.453  -0.275  1.00  0.610          H  
ATOM   1932  HA  ALA A 130      10.953   7.182  -3.118  1.00  0.590          H  
ATOM   1933 1HB  ALA A 130       8.558   6.745  -3.025  1.00  0.830          H  
ATOM   1934 2HB  ALA A 130       9.423   5.902  -1.725  1.00  0.830          H  
ATOM   1935 3HB  ALA A 130       8.524   7.366  -1.378  1.00  0.830          H  
ATOM   1936  N   THR A 131       9.905   9.166  -4.235  1.00  0.520          N  
ATOM   1937  CA  THR A 131       9.393  10.336  -4.927  1.00  0.560          C  
ATOM   1938  C   THR A 131       8.064   9.917  -5.510  1.00  0.510          C  
ATOM   1939  O   THR A 131       7.153  10.720  -5.718  1.00  0.510          O  
ATOM   1940  CB  THR A 131      10.355  10.764  -6.051  1.00  0.770          C  
ATOM   1941  OG1 THR A 131      10.491   9.693  -7.007  1.00  0.770          O  
ATOM   1942  CG2 THR A 131      11.678  11.079  -5.464  1.00  0.770          C  
ATOM   1943  H   THR A 131      10.292   8.414  -4.783  1.00  0.620          H  
ATOM   1944  HA  THR A 131       9.240  11.155  -4.223  1.00  0.670          H  
ATOM   1945  HB  THR A 131       9.992  11.626  -6.551  1.00  0.920          H  
ATOM   1946  HG1 THR A 131       9.737   9.699  -7.609  1.00  0.920          H  
ATOM   1947 1HG2 THR A 131      12.345  11.383  -6.252  1.00  0.920          H  
ATOM   1948 2HG2 THR A 131      11.571  11.890  -4.745  1.00  0.920          H  
ATOM   1949 3HG2 THR A 131      12.074  10.202  -4.963  1.00  0.920          H  
ATOM   1950  N   ARG A 132       7.951   8.623  -5.743  1.00  0.480          N  
ATOM   1951  CA  ARG A 132       6.734   8.029  -6.253  1.00  0.440          C  
ATOM   1952  C   ARG A 132       6.630   6.609  -5.744  1.00  0.400          C  
ATOM   1953  O   ARG A 132       7.642   5.905  -5.637  1.00  0.420          O  
ATOM   1954  CB  ARG A 132       6.656   8.045  -7.784  1.00  0.630          C  
ATOM   1955  CG  ARG A 132       5.346   7.430  -8.368  1.00  0.630          C  
ATOM   1956  CD  ARG A 132       5.259   7.492  -9.854  1.00  0.630          C  
ATOM   1957  NE  ARG A 132       5.067   8.850 -10.383  1.00  0.630          N  
ATOM   1958  CZ  ARG A 132       5.092   9.176 -11.693  1.00  0.630          C  
ATOM   1959  NH1 ARG A 132       5.309   8.257 -12.622  1.00  0.630          N  
ATOM   1960  NH2 ARG A 132       4.889  10.434 -12.030  1.00  0.630          N  
ATOM   1961  H   ARG A 132       8.776   8.036  -5.587  1.00  0.580          H  
ATOM   1962  HA  ARG A 132       5.888   8.593  -5.871  1.00  0.530          H  
ATOM   1963 1HB  ARG A 132       6.722   9.074  -8.138  1.00  0.760          H  
ATOM   1964 2HB  ARG A 132       7.494   7.497  -8.201  1.00  0.760          H  
ATOM   1965 1HG  ARG A 132       5.288   6.373  -8.111  1.00  0.760          H  
ATOM   1966 2HG  ARG A 132       4.478   7.948  -7.953  1.00  0.760          H  
ATOM   1967 1HD  ARG A 132       6.181   7.089 -10.270  1.00  0.760          H  
ATOM   1968 2HD  ARG A 132       4.415   6.879 -10.176  1.00  0.760          H  
ATOM   1969  HE  ARG A 132       4.886   9.636  -9.732  1.00  0.760          H  
ATOM   1970 1HH1 ARG A 132       5.460   7.294 -12.360  1.00  0.760          H  
ATOM   1971 2HH1 ARG A 132       5.322   8.518 -13.597  1.00  0.760          H  
ATOM   1972 1HH2 ARG A 132       4.712  11.119 -11.275  1.00  0.760          H  
ATOM   1973 2HH2 ARG A 132       4.895  10.720 -12.993  1.00  0.760          H  
ATOM   1974  N   MET A 133       5.423   6.190  -5.423  1.00  0.360          N  
ATOM   1975  CA  MET A 133       5.203   4.811  -5.053  1.00  0.340          C  
ATOM   1976  C   MET A 133       3.830   4.396  -5.593  1.00  0.300          C  
ATOM   1977  O   MET A 133       2.866   5.142  -5.431  1.00  0.310          O  
ATOM   1978  CB  MET A 133       5.328   4.625  -3.539  1.00  0.480          C  
ATOM   1979  CG  MET A 133       5.329   3.171  -3.101  1.00  0.480          C  
ATOM   1980  SD  MET A 133       3.739   2.460  -2.912  1.00  0.480          S  
ATOM   1981  CE  MET A 133       4.147   0.819  -3.346  1.00  0.480          C  
ATOM   1982  H   MET A 133       4.642   6.849  -5.469  1.00  0.430          H  
ATOM   1983  HA  MET A 133       5.954   4.206  -5.534  1.00  0.410          H  
ATOM   1984 1HB  MET A 133       6.266   5.066  -3.201  1.00  0.580          H  
ATOM   1985 2HB  MET A 133       4.525   5.146  -3.032  1.00  0.580          H  
ATOM   1986 1HG  MET A 133       5.891   2.578  -3.825  1.00  0.580          H  
ATOM   1987 2HG  MET A 133       5.835   3.095  -2.154  1.00  0.580          H  
ATOM   1988 1HE  MET A 133       3.251   0.206  -3.296  1.00  0.580          H  
ATOM   1989 2HE  MET A 133       4.544   0.796  -4.361  1.00  0.580          H  
ATOM   1990 3HE  MET A 133       4.896   0.439  -2.652  1.00  0.580          H  
ATOM   1991  N   GLU A 134       3.756   3.245  -6.261  1.00  0.300          N  
ATOM   1992  CA  GLU A 134       2.508   2.764  -6.864  1.00  0.260          C  
ATOM   1993  C   GLU A 134       2.127   1.323  -6.507  1.00  0.230          C  
ATOM   1994  O   GLU A 134       2.956   0.408  -6.529  1.00  0.320          O  
ATOM   1995  CB  GLU A 134       2.611   2.900  -8.386  1.00  0.380          C  
ATOM   1996  CG  GLU A 134       1.389   2.457  -9.155  1.00  0.380          C  
ATOM   1997  CD  GLU A 134       1.529   2.681 -10.612  1.00  0.380          C  
ATOM   1998  OE1 GLU A 134       2.548   3.181 -11.029  1.00  0.380          O  
ATOM   1999  OE2 GLU A 134       0.618   2.352 -11.324  1.00  0.380          O  
ATOM   2000  H   GLU A 134       4.622   2.712  -6.375  1.00  0.360          H  
ATOM   2001  HA  GLU A 134       1.702   3.404  -6.514  1.00  0.310          H  
ATOM   2002 1HB  GLU A 134       2.815   3.940  -8.641  1.00  0.460          H  
ATOM   2003 2HB  GLU A 134       3.448   2.315  -8.741  1.00  0.460          H  
ATOM   2004 1HG  GLU A 134       1.242   1.402  -8.990  1.00  0.460          H  
ATOM   2005 2HG  GLU A 134       0.513   2.968  -8.783  1.00  0.460          H  
ATOM   2006  N   ASP A 135       0.847   1.118  -6.173  1.00  0.190          N  
ATOM   2007  CA  ASP A 135       0.336  -0.221  -5.824  1.00  0.180          C  
ATOM   2008  C   ASP A 135      -0.612  -0.788  -6.907  1.00  0.180          C  
ATOM   2009  O   ASP A 135      -1.725  -0.291  -7.091  1.00  0.180          O  
ATOM   2010  CB  ASP A 135      -0.353  -0.187  -4.437  1.00  0.260          C  
ATOM   2011  CG  ASP A 135      -0.776  -1.602  -3.868  1.00  0.260          C  
ATOM   2012  OD1 ASP A 135      -0.865  -2.544  -4.612  1.00  0.260          O  
ATOM   2013  OD2 ASP A 135      -0.888  -1.730  -2.654  1.00  0.260          O  
ATOM   2014  H   ASP A 135       0.216   1.929  -6.164  1.00  0.230          H  
ATOM   2015  HA  ASP A 135       1.183  -0.898  -5.758  1.00  0.220          H  
ATOM   2016 1HB  ASP A 135       0.323   0.283  -3.721  1.00  0.310          H  
ATOM   2017 2HB  ASP A 135      -1.246   0.446  -4.497  1.00  0.310          H  
ATOM   2018  N   ILE A 136      -0.149  -1.786  -7.670  1.00  0.210          N  
ATOM   2019  CA  ILE A 136      -0.941  -2.349  -8.771  1.00  0.220          C  
ATOM   2020  C   ILE A 136      -1.493  -3.717  -8.340  1.00  0.220          C  
ATOM   2021  O   ILE A 136      -0.745  -4.589  -7.886  1.00  0.240          O  
ATOM   2022  CB  ILE A 136      -0.106  -2.538 -10.068  1.00  0.300          C  
ATOM   2023  CG1 ILE A 136       0.508  -1.197 -10.513  1.00  0.300          C  
ATOM   2024  CG2 ILE A 136      -1.040  -3.070 -11.204  1.00  0.300          C  
ATOM   2025  CD1 ILE A 136       1.567  -1.312 -11.614  1.00  0.300          C  
ATOM   2026  H   ILE A 136       0.777  -2.165  -7.449  1.00  0.250          H  
ATOM   2027  HA  ILE A 136      -1.780  -1.687  -8.981  1.00  0.260          H  
ATOM   2028  HB  ILE A 136       0.693  -3.242  -9.890  1.00  0.360          H  
ATOM   2029 1HG1 ILE A 136      -0.286  -0.532 -10.859  1.00  0.360          H  
ATOM   2030 2HG1 ILE A 136       0.982  -0.742  -9.653  1.00  0.360          H  
ATOM   2031 1HG2 ILE A 136      -0.490  -3.221 -12.123  1.00  0.360          H  
ATOM   2032 2HG2 ILE A 136      -1.472  -3.992 -10.916  1.00  0.360          H  
ATOM   2033 3HG2 ILE A 136      -1.837  -2.349 -11.384  1.00  0.360          H  
ATOM   2034 1HD1 ILE A 136       1.952  -0.313 -11.839  1.00  0.360          H  
ATOM   2035 2HD1 ILE A 136       2.377  -1.942 -11.260  1.00  0.360          H  
ATOM   2036 3HD1 ILE A 136       1.148  -1.738 -12.519  1.00  0.360          H  
ATOM   2037  N   PHE A 137      -2.808  -3.905  -8.437  1.00  0.210          N  
ATOM   2038  CA  PHE A 137      -3.407  -5.163  -7.992  1.00  0.220          C  
ATOM   2039  C   PHE A 137      -4.712  -5.520  -8.683  1.00  0.210          C  
ATOM   2040  O   PHE A 137      -5.282  -4.741  -9.448  1.00  0.190          O  
ATOM   2041  CB  PHE A 137      -3.614  -5.161  -6.477  1.00  0.300          C  
ATOM   2042  CG  PHE A 137      -4.538  -4.121  -5.937  1.00  0.300          C  
ATOM   2043  CD1 PHE A 137      -5.904  -4.366  -5.761  1.00  0.300          C  
ATOM   2044  CD2 PHE A 137      -4.032  -2.898  -5.554  1.00  0.300          C  
ATOM   2045  CE1 PHE A 137      -6.715  -3.398  -5.211  1.00  0.300          C  
ATOM   2046  CE2 PHE A 137      -4.841  -1.946  -5.005  1.00  0.300          C  
ATOM   2047  CZ  PHE A 137      -6.185  -2.202  -4.830  1.00  0.300          C  
ATOM   2048  H   PHE A 137      -3.394  -3.167  -8.800  1.00  0.250          H  
ATOM   2049  HA  PHE A 137      -2.698  -5.961  -8.212  1.00  0.260          H  
ATOM   2050 1HB  PHE A 137      -3.975  -6.135  -6.153  1.00  0.360          H  
ATOM   2051 2HB  PHE A 137      -2.644  -5.019  -5.990  1.00  0.360          H  
ATOM   2052  HD1 PHE A 137      -6.323  -5.330  -6.050  1.00  0.360          H  
ATOM   2053  HD2 PHE A 137      -2.961  -2.696  -5.679  1.00  0.360          H  
ATOM   2054  HE1 PHE A 137      -7.769  -3.578  -5.067  1.00  0.360          H  
ATOM   2055  HE2 PHE A 137      -4.413  -0.989  -4.699  1.00  0.360          H  
ATOM   2056  HZ  PHE A 137      -6.822  -1.458  -4.385  1.00  0.360          H  
ATOM   2057  N   ASP A 138      -5.205  -6.726  -8.405  1.00  0.230          N  
ATOM   2058  CA  ASP A 138      -6.457  -7.192  -8.975  1.00  0.220          C  
ATOM   2059  C   ASP A 138      -7.613  -6.536  -8.236  1.00  0.210          C  
ATOM   2060  O   ASP A 138      -8.099  -7.039  -7.212  1.00  0.220          O  
ATOM   2061  CB  ASP A 138      -6.532  -8.728  -8.858  1.00  0.310          C  
ATOM   2062  CG  ASP A 138      -7.789  -9.425  -9.495  1.00  0.310          C  
ATOM   2063  OD1 ASP A 138      -8.793  -8.768  -9.779  1.00  0.310          O  
ATOM   2064  OD2 ASP A 138      -7.723 -10.631  -9.694  1.00  0.310          O  
ATOM   2065  H   ASP A 138      -4.712  -7.336  -7.769  1.00  0.280          H  
ATOM   2066  HA  ASP A 138      -6.498  -6.902 -10.028  1.00  0.260          H  
ATOM   2067 1HB  ASP A 138      -5.641  -9.156  -9.320  1.00  0.370          H  
ATOM   2068 2HB  ASP A 138      -6.497  -8.997  -7.799  1.00  0.370          H  
ATOM   2069  N   THR A 139      -8.012  -5.383  -8.766  1.00  0.200          N  
ATOM   2070  CA  THR A 139      -9.048  -4.531  -8.210  1.00  0.200          C  
ATOM   2071  C   THR A 139     -10.406  -5.199  -8.214  1.00  0.210          C  
ATOM   2072  O   THR A 139     -11.212  -4.924  -7.327  1.00  0.230          O  
ATOM   2073  CB  THR A 139      -9.074  -3.171  -8.942  1.00  0.280          C  
ATOM   2074  OG1 THR A 139      -9.175  -3.383 -10.362  1.00  0.280          O  
ATOM   2075  CG2 THR A 139      -7.858  -2.405  -8.657  1.00  0.280          C  
ATOM   2076  H   THR A 139      -7.506  -5.070  -9.593  1.00  0.240          H  
ATOM   2077  HA  THR A 139      -8.792  -4.329  -7.174  1.00  0.240          H  
ATOM   2078  HB  THR A 139      -9.939  -2.595  -8.607  1.00  0.340          H  
ATOM   2079  HG1 THR A 139      -9.155  -2.504 -10.832  1.00  0.340          H  
ATOM   2080 1HG2 THR A 139      -7.947  -1.482  -9.194  1.00  0.340          H  
ATOM   2081 2HG2 THR A 139      -7.783  -2.217  -7.595  1.00  0.340          H  
ATOM   2082 3HG2 THR A 139      -6.982  -2.945  -8.993  1.00  0.340          H  
ATOM   2083  N   VAL A 140     -10.673  -6.090  -9.176  1.00  0.200          N  
ATOM   2084  CA  VAL A 140     -11.946  -6.798  -9.165  1.00  0.210          C  
ATOM   2085  C   VAL A 140     -11.994  -7.708  -7.983  1.00  0.230          C  
ATOM   2086  O   VAL A 140     -12.975  -7.689  -7.248  1.00  0.250          O  
ATOM   2087  CB  VAL A 140     -12.178  -7.622 -10.432  1.00  0.290          C  
ATOM   2088  CG1 VAL A 140     -13.400  -8.534 -10.292  1.00  0.290          C  
ATOM   2089  CG2 VAL A 140     -12.413  -6.705 -11.540  1.00  0.290          C  
ATOM   2090  H   VAL A 140      -9.989  -6.244  -9.918  1.00  0.240          H  
ATOM   2091  HA  VAL A 140     -12.750  -6.068  -9.076  1.00  0.250          H  
ATOM   2092  HB  VAL A 140     -11.306  -8.215 -10.621  1.00  0.350          H  
ATOM   2093 1HG1 VAL A 140     -13.531  -9.094 -11.211  1.00  0.350          H  
ATOM   2094 2HG1 VAL A 140     -13.265  -9.241  -9.472  1.00  0.350          H  
ATOM   2095 3HG1 VAL A 140     -14.290  -7.933 -10.100  1.00  0.350          H  
ATOM   2096 1HG2 VAL A 140     -12.535  -7.248 -12.449  1.00  0.350          H  
ATOM   2097 2HG2 VAL A 140     -13.296  -6.109 -11.350  1.00  0.350          H  
ATOM   2098 3HG2 VAL A 140     -11.584  -6.091 -11.606  1.00  0.350          H  
ATOM   2099  N   ALA A 141     -10.939  -8.497  -7.776  1.00  0.240          N  
ATOM   2100  CA  ALA A 141     -10.943  -9.400  -6.639  1.00  0.260          C  
ATOM   2101  C   ALA A 141     -11.092  -8.616  -5.342  1.00  0.250          C  
ATOM   2102  O   ALA A 141     -11.797  -9.051  -4.424  1.00  0.280          O  
ATOM   2103  CB  ALA A 141      -9.665 -10.211  -6.607  1.00  0.360          C  
ATOM   2104  H   ALA A 141     -10.146  -8.496  -8.437  1.00  0.290          H  
ATOM   2105  HA  ALA A 141     -11.798 -10.071  -6.738  1.00  0.310          H  
ATOM   2106 1HB  ALA A 141      -9.685 -10.893  -5.761  1.00  0.430          H  
ATOM   2107 2HB  ALA A 141      -9.575 -10.781  -7.534  1.00  0.430          H  
ATOM   2108 3HB  ALA A 141      -8.817  -9.537  -6.512  1.00  0.430          H  
ATOM   2109  N   PHE A 142     -10.449  -7.445  -5.271  1.00  0.230          N  
ATOM   2110  CA  PHE A 142     -10.534  -6.632  -4.076  1.00  0.230          C  
ATOM   2111  C   PHE A 142     -11.978  -6.178  -3.907  1.00  0.240          C  
ATOM   2112  O   PHE A 142     -12.544  -6.357  -2.833  1.00  0.280          O  
ATOM   2113  CB  PHE A 142      -9.582  -5.457  -4.152  1.00  0.320          C  
ATOM   2114  CG  PHE A 142      -9.384  -4.705  -2.860  1.00  0.320          C  
ATOM   2115  CD1 PHE A 142      -8.489  -5.182  -1.912  1.00  0.320          C  
ATOM   2116  CD2 PHE A 142     -10.040  -3.550  -2.585  1.00  0.320          C  
ATOM   2117  CE1 PHE A 142      -8.259  -4.502  -0.753  1.00  0.320          C  
ATOM   2118  CE2 PHE A 142      -9.800  -2.871  -1.401  1.00  0.320          C  
ATOM   2119  CZ  PHE A 142      -8.917  -3.343  -0.509  1.00  0.320          C  
ATOM   2120  H   PHE A 142      -9.850  -7.155  -6.051  1.00  0.280          H  
ATOM   2121  HA  PHE A 142     -10.269  -7.239  -3.212  1.00  0.280          H  
ATOM   2122 1HB  PHE A 142      -8.616  -5.809  -4.505  1.00  0.390          H  
ATOM   2123 2HB  PHE A 142      -9.957  -4.753  -4.896  1.00  0.390          H  
ATOM   2124  HD1 PHE A 142      -7.956  -6.098  -2.098  1.00  0.390          H  
ATOM   2125  HD2 PHE A 142     -10.754  -3.164  -3.311  1.00  0.390          H  
ATOM   2126  HE1 PHE A 142      -7.543  -4.882  -0.026  1.00  0.390          H  
ATOM   2127  HE2 PHE A 142     -10.317  -1.947  -1.176  1.00  0.390          H  
ATOM   2128  HZ  PHE A 142      -8.742  -2.791   0.406  1.00  0.390          H  
ATOM   2129  N   HIS A 143     -12.617  -5.677  -4.982  1.00  0.230          N  
ATOM   2130  CA  HIS A 143     -14.010  -5.245  -4.892  1.00  0.280          C  
ATOM   2131  C   HIS A 143     -14.915  -6.400  -4.487  1.00  0.320          C  
ATOM   2132  O   HIS A 143     -15.818  -6.246  -3.668  1.00  0.380          O  
ATOM   2133  CB  HIS A 143     -14.569  -4.707  -6.214  1.00  0.370          C  
ATOM   2134  CG  HIS A 143     -14.155  -3.331  -6.646  1.00  0.370          C  
ATOM   2135  ND1 HIS A 143     -14.888  -2.633  -7.585  1.00  0.370          N  
ATOM   2136  CD2 HIS A 143     -13.111  -2.521  -6.317  1.00  0.370          C  
ATOM   2137  CE1 HIS A 143     -14.333  -1.462  -7.803  1.00  0.370          C  
ATOM   2138  NE2 HIS A 143     -13.264  -1.358  -7.067  1.00  0.370          N  
ATOM   2139  H   HIS A 143     -12.121  -5.558  -5.867  1.00  0.280          H  
ATOM   2140  HA  HIS A 143     -14.102  -4.456  -4.165  1.00  0.340          H  
ATOM   2141 1HB  HIS A 143     -14.279  -5.393  -7.013  1.00  0.450          H  
ATOM   2142 2HB  HIS A 143     -15.658  -4.725  -6.165  1.00  0.450          H  
ATOM   2143  HD2 HIS A 143     -12.314  -2.747  -5.610  1.00  0.450          H  
ATOM   2144  HE1 HIS A 143     -14.685  -0.702  -8.491  1.00  0.450          H  
ATOM   2145  HE2 HIS A 143     -12.681  -0.511  -7.115  1.00  0.450          H  
ATOM   2146  N   GLU A 144     -14.674  -7.599  -5.013  1.00  0.320          N  
ATOM   2147  CA  GLU A 144     -15.517  -8.735  -4.658  1.00  0.400          C  
ATOM   2148  C   GLU A 144     -15.458  -9.007  -3.158  1.00  0.420          C  
ATOM   2149  O   GLU A 144     -16.483  -9.352  -2.554  1.00  0.470          O  
ATOM   2150  CB  GLU A 144     -15.106  -9.980  -5.452  1.00  0.530          C  
ATOM   2151  CG  GLU A 144     -15.461  -9.927  -6.943  1.00  0.530          C  
ATOM   2152  CD  GLU A 144     -14.907 -11.084  -7.730  1.00  0.530          C  
ATOM   2153  OE1 GLU A 144     -14.093 -11.799  -7.205  1.00  0.530          O  
ATOM   2154  OE2 GLU A 144     -15.316 -11.255  -8.864  1.00  0.530          O  
ATOM   2155  H   GLU A 144     -13.931  -7.707  -5.707  1.00  0.380          H  
ATOM   2156  HA  GLU A 144     -16.547  -8.489  -4.918  1.00  0.480          H  
ATOM   2157 1HB  GLU A 144     -14.029 -10.114  -5.373  1.00  0.630          H  
ATOM   2158 2HB  GLU A 144     -15.578 -10.861  -5.020  1.00  0.630          H  
ATOM   2159 1HG  GLU A 144     -16.545  -9.926  -7.038  1.00  0.630          H  
ATOM   2160 2HG  GLU A 144     -15.095  -8.997  -7.362  1.00  0.630          H  
ATOM   2161  N   LEU A 145     -14.263  -8.830  -2.571  1.00  0.390          N  
ATOM   2162  CA  LEU A 145     -14.004  -8.973  -1.144  1.00  0.410          C  
ATOM   2163  C   LEU A 145     -14.673  -7.888  -0.284  1.00  0.430          C  
ATOM   2164  O   LEU A 145     -15.117  -8.158   0.835  1.00  0.510          O  
ATOM   2165  CB  LEU A 145     -12.487  -8.958  -0.870  1.00  0.570          C  
ATOM   2166  CG  LEU A 145     -12.053  -9.080   0.599  1.00  0.570          C  
ATOM   2167  CD1 LEU A 145     -12.545 -10.347   1.200  1.00  0.570          C  
ATOM   2168  CD2 LEU A 145     -10.586  -9.021   0.684  1.00  0.570          C  
ATOM   2169  H   LEU A 145     -13.466  -8.620  -3.186  1.00  0.470          H  
ATOM   2170  HA  LEU A 145     -14.395  -9.940  -0.852  1.00  0.490          H  
ATOM   2171 1HB  LEU A 145     -12.024  -9.765  -1.437  1.00  0.680          H  
ATOM   2172 2HB  LEU A 145     -12.082  -8.029  -1.232  1.00  0.680          H  
ATOM   2173  HG  LEU A 145     -12.463  -8.259   1.158  1.00  0.680          H  
ATOM   2174 1HD1 LEU A 145     -12.219 -10.371   2.222  1.00  0.680          H  
ATOM   2175 2HD1 LEU A 145     -13.611 -10.389   1.169  1.00  0.680          H  
ATOM   2176 3HD1 LEU A 145     -12.138 -11.194   0.664  1.00  0.680          H  
ATOM   2177 1HD2 LEU A 145     -10.310  -9.097   1.719  1.00  0.680          H  
ATOM   2178 2HD2 LEU A 145     -10.155  -9.830   0.144  1.00  0.680          H  
ATOM   2179 3HD2 LEU A 145     -10.237  -8.080   0.266  1.00  0.680          H  
ATOM   2180  N   ILE A 146     -14.641  -6.642  -0.744  1.00  0.410          N  
ATOM   2181  CA  ILE A 146     -15.176  -5.536   0.055  1.00  0.450          C  
ATOM   2182  C   ILE A 146     -16.631  -5.096  -0.218  1.00  0.610          C  
ATOM   2183  O   ILE A 146     -17.255  -4.503   0.660  1.00  0.800          O  
ATOM   2184  CB  ILE A 146     -14.233  -4.308  -0.027  1.00  0.610          C  
ATOM   2185  CG1 ILE A 146     -14.162  -3.774  -1.471  1.00  0.610          C  
ATOM   2186  CG2 ILE A 146     -12.835  -4.746   0.459  1.00  0.610          C  
ATOM   2187  CD1 ILE A 146     -13.489  -2.481  -1.666  1.00  0.610          C  
ATOM   2188  H   ILE A 146     -14.196  -6.485  -1.654  1.00  0.490          H  
ATOM   2189  HA  ILE A 146     -15.144  -5.856   1.082  1.00  0.540          H  
ATOM   2190  HB  ILE A 146     -14.610  -3.511   0.613  1.00  0.740          H  
ATOM   2191 1HG1 ILE A 146     -13.629  -4.477  -2.026  1.00  0.740          H  
ATOM   2192 2HG1 ILE A 146     -15.159  -3.679  -1.880  1.00  0.740          H  
ATOM   2193 1HG2 ILE A 146     -12.145  -3.916   0.438  1.00  0.740          H  
ATOM   2194 2HG2 ILE A 146     -12.924  -5.113   1.473  1.00  0.740          H  
ATOM   2195 3HG2 ILE A 146     -12.451  -5.542  -0.181  1.00  0.740          H  
ATOM   2196 1HD1 ILE A 146     -13.479  -2.241  -2.724  1.00  0.740          H  
ATOM   2197 2HD1 ILE A 146     -14.027  -1.729  -1.130  1.00  0.740          H  
ATOM   2198 3HD1 ILE A 146     -12.498  -2.529  -1.313  1.00  0.740          H  
ATOM   2199  N   GLU A 147     -17.170  -5.359  -1.407  1.00  0.610          N  
ATOM   2200  CA  GLU A 147     -18.501  -4.889  -1.804  1.00  0.800          C  
ATOM   2201  C   GLU A 147     -19.666  -5.255  -0.886  1.00  1.180          C  
ATOM   2202  O   GLU A 147     -19.878  -6.421  -0.543  1.00  1.050          O  
ATOM   2203  CB  GLU A 147     -18.824  -5.386  -3.218  1.00  1.040          C  
ATOM   2204  CG  GLU A 147     -20.161  -4.895  -3.775  1.00  1.040          C  
ATOM   2205  CD  GLU A 147     -20.424  -5.343  -5.180  1.00  1.040          C  
ATOM   2206  OE1 GLU A 147     -19.610  -6.035  -5.738  1.00  1.040          O  
ATOM   2207  OE2 GLU A 147     -21.451  -4.984  -5.701  1.00  1.040          O  
ATOM   2208  H   GLU A 147     -16.612  -5.847  -2.103  1.00  0.730          H  
ATOM   2209  HA  GLU A 147     -18.453  -3.800  -1.845  1.00  0.960          H  
ATOM   2210 1HB  GLU A 147     -18.048  -5.044  -3.900  1.00  1.250          H  
ATOM   2211 2HB  GLU A 147     -18.816  -6.477  -3.234  1.00  1.250          H  
ATOM   2212 1HG  GLU A 147     -20.972  -5.269  -3.150  1.00  1.250          H  
ATOM   2213 2HG  GLU A 147     -20.179  -3.806  -3.735  1.00  1.250          H  
ATOM   2214  N   SER A 148     -20.456  -4.212  -0.557  1.00  2.230          N  
ATOM   2215  CA  SER A 148     -21.661  -4.225   0.288  1.00  2.810          C  
ATOM   2216  C   SER A 148     -21.677  -3.030   1.238  1.00  3.420          C  
ATOM   2217  O   SER A 148     -21.757  -3.211   2.456  1.00  3.890          O  
ATOM   2218  OXT SER A 148     -21.662  -1.882   0.793  1.00  4.210          O  
ATOM   2219  CB  SER A 148     -21.804  -5.484   1.128  1.00  3.450          C  
ATOM   2220  OG  SER A 148     -22.908  -5.363   1.978  1.00  3.450          O  
ATOM   2221  H   SER A 148     -20.171  -3.311  -0.913  1.00  2.680          H  
ATOM   2222  HA  SER A 148     -22.535  -4.151  -0.361  1.00  3.370          H  
ATOM   2223 1HB  SER A 148     -21.970  -6.343   0.487  1.00  4.130          H  
ATOM   2224 2HB  SER A 148     -20.898  -5.660   1.712  1.00  4.130          H  
ATOM   2225  HG  SER A 148     -22.661  -4.646   2.600  1.00  4.130          H  
TER                                                                             
ATOM   2227  N   SER B 149       4.165  30.304 -11.202  1.00  3.890          N  
ATOM   2228  CA  SER B 149       4.513  29.674  -9.937  1.00  3.890          C  
ATOM   2229  C   SER B 149       4.404  28.149 -10.051  1.00  3.890          C  
ATOM   2230  O   SER B 149       3.660  27.674 -10.910  1.00  3.890          O  
ATOM   2231  CB  SER B 149       3.582  30.185  -8.862  1.00  5.450          C  
ATOM   2232  OG  SER B 149       3.761  31.557  -8.686  1.00  5.450          O  
ATOM   2233 1H   SER B 149       3.842  31.243 -11.015  1.00  4.670          H  
ATOM   2234 2H   SER B 149       4.975  30.338 -11.803  1.00  4.670          H  
ATOM   2235 3H   SER B 149       3.430  29.776 -11.651  1.00  4.670          H  
ATOM   2236  HA  SER B 149       5.522  29.979  -9.698  1.00  4.670          H  
ATOM   2237 1HB  SER B 149       2.550  29.982  -9.147  1.00  6.540          H  
ATOM   2238 2HB  SER B 149       3.769  29.663  -7.926  1.00  6.540          H  
ATOM   2239  HG  SER B 149       3.155  31.817  -7.982  1.00  6.540          H  
ATOM   2240  N   PRO B 150       5.172  27.359  -9.269  1.00  3.890          N  
ATOM   2241  CA  PRO B 150       5.092  25.907  -9.209  1.00  3.890          C  
ATOM   2242  C   PRO B 150       3.688  25.517  -8.805  1.00  3.890          C  
ATOM   2243  O   PRO B 150       3.036  26.253  -8.058  1.00  3.890          O  
ATOM   2244  CB  PRO B 150       6.095  25.548  -8.106  1.00  5.830          C  
ATOM   2245  CG  PRO B 150       7.071  26.704  -8.078  1.00  5.830          C  
ATOM   2246  CD  PRO B 150       6.241  27.929  -8.401  1.00  5.830          C  
ATOM   2247  HA  PRO B 150       5.366  25.459 -10.178  1.00  4.670          H  
ATOM   2248 1HB  PRO B 150       5.559  25.404  -7.153  1.00  7.000          H  
ATOM   2249 2HB  PRO B 150       6.572  24.584  -8.348  1.00  7.000          H  
ATOM   2250 1HG  PRO B 150       7.552  26.767  -7.088  1.00  7.000          H  
ATOM   2251 2HG  PRO B 150       7.876  26.532  -8.809  1.00  7.000          H  
ATOM   2252 1HD  PRO B 150       5.818  28.372  -7.486  1.00  7.000          H  
ATOM   2253 2HD  PRO B 150       6.906  28.610  -8.938  1.00  7.000          H  
ATOM   2254  N   ASN B 151       3.208  24.402  -9.314  1.00  3.890          N  
ATOM   2255  CA  ASN B 151       1.883  23.941  -8.959  1.00  3.890          C  
ATOM   2256  C   ASN B 151       1.939  23.452  -7.516  1.00  3.890          C  
ATOM   2257  O   ASN B 151       2.912  22.786  -7.136  1.00  3.890          O  
ATOM   2258  CB  ASN B 151       1.394  22.830  -9.877  1.00  5.450          C  
ATOM   2259  CG  ASN B 151      -0.080  22.528  -9.767  1.00  5.450          C  
ATOM   2260  OD1 ASN B 151      -0.556  21.923  -8.786  1.00  5.450          O  
ATOM   2261  ND2 ASN B 151      -0.832  22.943 -10.767  1.00  5.450          N  
ATOM   2262  H   ASN B 151       3.810  23.824  -9.927  1.00  4.670          H  
ATOM   2263  HA  ASN B 151       1.204  24.779  -9.055  1.00  4.670          H  
ATOM   2264 1HB  ASN B 151       1.653  23.053 -10.913  1.00  6.540          H  
ATOM   2265 2HB  ASN B 151       1.897  21.925  -9.602  1.00  6.540          H  
ATOM   2266 1HD2 ASN B 151      -1.821  22.773 -10.760  1.00  6.540          H  
ATOM   2267 2HD2 ASN B 151      -0.416  23.422 -11.543  1.00  6.540          H  
ATOM   2268  N   PRO B 152       0.925  23.732  -6.674  1.00  3.890          N  
ATOM   2269  CA  PRO B 152       0.813  23.207  -5.327  1.00  3.890          C  
ATOM   2270  C   PRO B 152       1.061  21.701  -5.311  1.00  3.890          C  
ATOM   2271  O   PRO B 152       1.593  21.183  -4.325  1.00  3.890          O  
ATOM   2272  CB  PRO B 152      -0.624  23.580  -4.953  1.00  5.830          C  
ATOM   2273  CG  PRO B 152      -0.880  24.869  -5.719  1.00  5.830          C  
ATOM   2274  CD  PRO B 152      -0.152  24.700  -7.036  1.00  5.830          C  
ATOM   2275  HA  PRO B 152       1.537  23.723  -4.680  1.00  4.670          H  
ATOM   2276 1HB  PRO B 152      -1.307  22.762  -5.237  1.00  7.000          H  
ATOM   2277 2HB  PRO B 152      -0.707  23.702  -3.864  1.00  7.000          H  
ATOM   2278 1HG  PRO B 152      -1.964  25.023  -5.851  1.00  7.000          H  
ATOM   2279 2HG  PRO B 152      -0.506  25.729  -5.144  1.00  7.000          H  
ATOM   2280 1HD  PRO B 152      -0.835  24.307  -7.790  1.00  7.000          H  
ATOM   2281 2HD  PRO B 152       0.279  25.680  -7.317  1.00  7.000          H  
ATOM   2282  N   SER B 153       0.716  20.999  -6.408  1.00  3.890          N  
ATOM   2283  CA  SER B 153       0.957  19.591  -6.434  1.00  3.890          C  
ATOM   2284  C   SER B 153       1.792  19.112  -7.635  1.00  3.890          C  
ATOM   2285  O   SER B 153       1.481  18.085  -8.245  1.00  3.890          O  
ATOM   2286  CB  SER B 153      -0.391  18.874  -6.448  1.00  5.450          C  
ATOM   2287  OG  SER B 153      -1.138  19.145  -5.285  1.00  5.450          O  
ATOM   2288  H   SER B 153       0.247  21.405  -7.215  1.00  4.670          H  
ATOM   2289  HA  SER B 153       1.502  19.361  -5.536  1.00  4.670          H  
ATOM   2290 1HB  SER B 153      -0.951  19.209  -7.321  1.00  6.540          H  
ATOM   2291 2HB  SER B 153      -0.252  17.806  -6.552  1.00  6.540          H  
ATOM   2292  HG  SER B 153      -1.956  18.656  -5.379  1.00  6.540          H  
ATOM   2293  N   ASP B 154       2.904  19.802  -7.925  1.00  3.890          N  
ATOM   2294  CA  ASP B 154       3.852  19.317  -8.940  1.00  3.890          C  
ATOM   2295  C   ASP B 154       4.520  18.043  -8.472  1.00  3.890          C  
ATOM   2296  O   ASP B 154       4.816  17.895  -7.284  1.00  3.890          O  
ATOM   2297  CB  ASP B 154       4.928  20.352  -9.309  1.00  5.450          C  
ATOM   2298  CG  ASP B 154       4.480  21.402 -10.336  1.00  5.450          C  
ATOM   2299  OD1 ASP B 154       3.574  21.127 -11.074  1.00  5.450          O  
ATOM   2300  OD2 ASP B 154       5.011  22.493 -10.351  1.00  5.450          O  
ATOM   2301  H   ASP B 154       3.080  20.685  -7.436  1.00  4.670          H  
ATOM   2302  HA  ASP B 154       3.294  19.084  -9.846  1.00  4.670          H  
ATOM   2303 1HB  ASP B 154       5.239  20.874  -8.403  1.00  6.540          H  
ATOM   2304 2HB  ASP B 154       5.807  19.827  -9.697  1.00  6.540          H  
ATOM   2305  N   SER B 155       4.785  17.132  -9.399  1.00  3.890          N  
ATOM   2306  CA  SER B 155       5.460  15.901  -9.048  1.00  3.890          C  
ATOM   2307  C   SER B 155       6.933  16.174  -8.708  1.00  3.890          C  
ATOM   2308  O   SER B 155       7.492  17.179  -9.152  1.00  3.890          O  
ATOM   2309  CB  SER B 155       5.348  14.948 -10.229  1.00  5.450          C  
ATOM   2310  OG  SER B 155       6.027  15.451 -11.347  1.00  5.450          O  
ATOM   2311  H   SER B 155       4.518  17.290 -10.361  1.00  4.670          H  
ATOM   2312  HA  SER B 155       4.935  15.479  -8.193  1.00  4.670          H  
ATOM   2313 1HB  SER B 155       5.758  13.978  -9.974  1.00  6.540          H  
ATOM   2314 2HB  SER B 155       4.296  14.797 -10.473  1.00  6.540          H  
ATOM   2315  HG  SER B 155       5.968  14.767 -12.019  1.00  6.540          H  
ATOM   2316  N   PRO B 156       7.573  15.326  -7.887  1.00  3.890          N  
ATOM   2317  CA  PRO B 156       8.989  15.323  -7.567  1.00  3.890          C  
ATOM   2318  C   PRO B 156       9.806  14.738  -8.706  1.00  3.890          C  
ATOM   2319  O   PRO B 156       9.288  13.940  -9.486  1.00  3.890          O  
ATOM   2320  CB  PRO B 156       9.036  14.465  -6.312  1.00  5.830          C  
ATOM   2321  CG  PRO B 156       7.877  13.531  -6.480  1.00  5.830          C  
ATOM   2322  CD  PRO B 156       6.808  14.317  -7.154  1.00  5.830          C  
ATOM   2323  HA  PRO B 156       9.308  16.354  -7.353  1.00  4.670          H  
ATOM   2324 1HB  PRO B 156      10.007  13.961  -6.235  1.00  7.000          H  
ATOM   2325 2HB  PRO B 156       8.927  15.096  -5.412  1.00  7.000          H  
ATOM   2326 1HG  PRO B 156       8.138  12.667  -7.092  1.00  7.000          H  
ATOM   2327 2HG  PRO B 156       7.559  13.151  -5.500  1.00  7.000          H  
ATOM   2328 1HD  PRO B 156       6.278  13.640  -7.823  1.00  7.000          H  
ATOM   2329 2HD  PRO B 156       6.145  14.782  -6.405  1.00  7.000          H  
ATOM   2330  N   ASN B 157      11.086  15.081  -8.758  1.00  3.890          N  
ATOM   2331  CA  ASN B 157      11.997  14.503  -9.740  1.00  3.890          C  
ATOM   2332  C   ASN B 157      12.781  13.289  -9.182  1.00  3.890          C  
ATOM   2333  O   ASN B 157      13.575  13.471  -8.255  1.00  3.890          O  
ATOM   2334  CB  ASN B 157      12.940  15.563 -10.271  1.00  5.450          C  
ATOM   2335  CG  ASN B 157      12.230  16.615 -11.081  1.00  5.450          C  
ATOM   2336  OD1 ASN B 157      11.399  16.307 -11.945  1.00  5.450          O  
ATOM   2337  ND2 ASN B 157      12.545  17.860 -10.828  1.00  5.450          N  
ATOM   2338  H   ASN B 157      11.435  15.759  -8.095  1.00  4.670          H  
ATOM   2339  HA  ASN B 157      11.382  14.208 -10.577  1.00  4.670          H  
ATOM   2340 1HB  ASN B 157      13.440  16.048  -9.443  1.00  6.540          H  
ATOM   2341 2HB  ASN B 157      13.705  15.092 -10.890  1.00  6.540          H  
ATOM   2342 1HD2 ASN B 157      12.104  18.600 -11.342  1.00  6.540          H  
ATOM   2343 2HD2 ASN B 157      13.228  18.080 -10.135  1.00  6.540          H  
ATOM   2344  N   PRO B 158      12.594  12.064  -9.730  1.00  3.890          N  
ATOM   2345  CA  PRO B 158      13.198  10.797  -9.318  1.00  3.890          C  
ATOM   2346  C   PRO B 158      14.660  10.757  -9.716  1.00  3.890          C  
ATOM   2347  O   PRO B 158      15.041  11.454 -10.657  1.00  3.890          O  
ATOM   2348  CB  PRO B 158      12.402   9.783 -10.123  1.00  5.830          C  
ATOM   2349  CG  PRO B 158      11.998  10.506 -11.371  1.00  5.830          C  
ATOM   2350  CD  PRO B 158      11.748  11.928 -10.939  1.00  5.830          C  
ATOM   2351  HA  PRO B 158      13.075  10.637  -8.240  1.00  4.670          H  
ATOM   2352 1HB  PRO B 158      13.027   8.895 -10.323  1.00  7.000          H  
ATOM   2353 2HB  PRO B 158      11.541   9.471  -9.535  1.00  7.000          H  
ATOM   2354 1HG  PRO B 158      12.804  10.434 -12.122  1.00  7.000          H  
ATOM   2355 2HG  PRO B 158      11.107  10.037 -11.811  1.00  7.000          H  
ATOM   2356 1HD  PRO B 158      12.109  12.581 -11.751  1.00  7.000          H  
ATOM   2357 2HD  PRO B 158      10.676  12.078 -10.699  1.00  7.000          H  
ATOM   2358  N   SER B 159      15.472   9.919  -9.072  1.00  3.890          N  
ATOM   2359  CA  SER B 159      16.855   9.781  -9.510  1.00  3.890          C  
ATOM   2360  C   SER B 159      16.970   9.218 -10.926  1.00  3.890          C  
ATOM   2361  O   SER B 159      16.229   8.317 -11.344  1.00  3.890          O  
ATOM   2362  CB  SER B 159      17.615   8.860  -8.620  1.00  5.450          C  
ATOM   2363  OG  SER B 159      17.785   9.318  -7.309  1.00  5.450          O  
ATOM   2364  H   SER B 159      15.166   9.355  -8.269  1.00  4.670          H  
ATOM   2365  HA  SER B 159      17.319  10.767  -9.488  1.00  4.670          H  
ATOM   2366 1HB  SER B 159      17.041   7.992  -8.600  1.00  6.540          H  
ATOM   2367 2HB  SER B 159      18.579   8.612  -9.064  1.00  6.540          H  
ATOM   2368  HG  SER B 159      18.220   8.545  -6.836  1.00  6.540          H  
ATOM   2369  N   ASP B 160      17.978   9.689 -11.653  1.00  3.890          N  
ATOM   2370  CA  ASP B 160      18.235   9.220 -13.012  1.00  3.890          C  
ATOM   2371  C   ASP B 160      18.998   7.891 -12.994  1.00  3.890          C  
ATOM   2372  O   ASP B 160      20.211   7.848 -13.209  1.00  3.770          O  
ATOM   2373  CB  ASP B 160      19.029  10.281 -13.794  1.00  5.450          C  
ATOM   2374  CG  ASP B 160      19.138  10.012 -15.312  1.00  5.450          C  
ATOM   2375  OD1 ASP B 160      18.396   9.202 -15.820  1.00  5.450          O  
ATOM   2376  OD2 ASP B 160      19.950  10.655 -15.949  1.00  5.450          O  
ATOM   2377  H   ASP B 160      18.562  10.415 -11.264  1.00  4.670          H  
ATOM   2378  HA  ASP B 160      17.280   9.060 -13.513  1.00  4.670          H  
ATOM   2379 1HB  ASP B 160      18.558  11.253 -13.652  1.00  6.540          H  
ATOM   2380 2HB  ASP B 160      20.038  10.346 -13.386  1.00  6.540          H  
ATOM   2381  N   SER B 161      18.268   6.818 -12.703  1.00  3.890          N  
ATOM   2382  CA  SER B 161      18.827   5.473 -12.583  1.00  3.480          C  
ATOM   2383  C   SER B 161      19.590   5.081 -13.860  1.00  2.840          C  
ATOM   2384  O   SER B 161      19.091   5.348 -14.950  1.00  3.200          O  
ATOM   2385  CB  SER B 161      17.700   4.454 -12.446  1.00  5.040          C  
ATOM   2386  OG  SER B 161      16.974   4.590 -11.251  1.00  5.040          O  
ATOM   2387  H   SER B 161      17.286   6.998 -12.486  1.00  4.670          H  
ATOM   2388  HA  SER B 161      19.440   5.446 -11.692  1.00  4.180          H  
ATOM   2389 1HB  SER B 161      17.022   4.579 -13.287  1.00  6.040          H  
ATOM   2390 2HB  SER B 161      18.106   3.449 -12.520  1.00  6.040          H  
ATOM   2391  HG  SER B 161      16.249   3.958 -11.330  1.00  6.040          H  
ATOM   2392  N   PRO B 162      20.790   4.465 -13.764  1.00  2.470          N  
ATOM   2393  CA  PRO B 162      21.570   3.936 -14.877  1.00  2.280          C  
ATOM   2394  C   PRO B 162      20.818   2.842 -15.618  1.00  1.960          C  
ATOM   2395  O   PRO B 162      20.100   2.059 -14.998  1.00  2.380          O  
ATOM   2396  CB  PRO B 162      22.806   3.346 -14.182  1.00  3.420          C  
ATOM   2397  CG  PRO B 162      22.912   4.090 -12.875  1.00  3.420          C  
ATOM   2398  CD  PRO B 162      21.488   4.384 -12.464  1.00  3.420          C  
ATOM   2399  HA  PRO B 162      21.839   4.758 -15.557  1.00  2.740          H  
ATOM   2400 1HB  PRO B 162      22.675   2.260 -14.052  1.00  4.100          H  
ATOM   2401 2HB  PRO B 162      23.692   3.482 -14.820  1.00  4.100          H  
ATOM   2402 1HG  PRO B 162      23.451   3.476 -12.136  1.00  4.100          H  
ATOM   2403 2HG  PRO B 162      23.505   5.008 -13.013  1.00  4.100          H  
ATOM   2404 1HD  PRO B 162      21.076   3.585 -11.839  1.00  4.100          H  
ATOM   2405 2HD  PRO B 162      21.514   5.366 -11.959  1.00  4.100          H  
ATOM   2406  N   ASN B 163      21.041   2.748 -16.925  1.00  1.930          N  
ATOM   2407  CA  ASN B 163      20.459   1.693 -17.748  1.00  1.920          C  
ATOM   2408  C   ASN B 163      21.469   0.544 -17.902  1.00  1.820          C  
ATOM   2409  O   ASN B 163      22.552   0.783 -18.438  1.00  2.080          O  
ATOM   2410  CB  ASN B 163      20.064   2.232 -19.104  1.00  2.690          C  
ATOM   2411  CG  ASN B 163      18.950   3.231 -19.014  1.00  2.690          C  
ATOM   2412  OD1 ASN B 163      17.945   3.005 -18.328  1.00  2.690          O  
ATOM   2413  ND2 ASN B 163      19.101   4.334 -19.703  1.00  2.690          N  
ATOM   2414  H   ASN B 163      21.636   3.437 -17.362  1.00  2.320          H  
ATOM   2415  HA  ASN B 163      19.552   1.348 -17.272  1.00  2.300          H  
ATOM   2416 1HB  ASN B 163      20.927   2.704 -19.575  1.00  3.230          H  
ATOM   2417 2HB  ASN B 163      19.751   1.406 -19.744  1.00  3.230          H  
ATOM   2418 1HD2 ASN B 163      18.389   5.037 -19.680  1.00  3.230          H  
ATOM   2419 2HD2 ASN B 163      19.926   4.477 -20.250  1.00  3.230          H  
ATOM   2420  N   PRO B 164      21.203  -0.677 -17.397  1.00  2.000          N  
ATOM   2421  CA  PRO B 164      22.093  -1.819 -17.484  1.00  2.230          C  
ATOM   2422  C   PRO B 164      22.345  -2.172 -18.954  1.00  1.720          C  
ATOM   2423  O   PRO B 164      21.460  -1.928 -19.776  1.00  1.390          O  
ATOM   2424  CB  PRO B 164      21.292  -2.940 -16.810  1.00  3.340          C  
ATOM   2425  CG  PRO B 164      20.317  -2.240 -15.919  1.00  3.340          C  
ATOM   2426  CD  PRO B 164      19.965  -0.950 -16.638  1.00  3.340          C  
ATOM   2427  HA  PRO B 164      22.996  -1.587 -16.916  1.00  2.680          H  
ATOM   2428 1HB  PRO B 164      20.803  -3.567 -17.580  1.00  4.010          H  
ATOM   2429 2HB  PRO B 164      21.970  -3.601 -16.252  1.00  4.010          H  
ATOM   2430 1HG  PRO B 164      19.441  -2.890 -15.768  1.00  4.010          H  
ATOM   2431 2HG  PRO B 164      20.756  -2.067 -14.926  1.00  4.010          H  
ATOM   2432 1HD  PRO B 164      19.101  -1.083 -17.310  1.00  4.010          H  
ATOM   2433 2HD  PRO B 164      19.786  -0.207 -15.852  1.00  4.010          H  
ATOM   2434  N   PRO B 165      23.515  -2.733 -19.311  1.00  2.130          N  
ATOM   2435  CA  PRO B 165      23.839  -3.236 -20.636  1.00  2.090          C  
ATOM   2436  C   PRO B 165      22.830  -4.310 -21.013  1.00  1.470          C  
ATOM   2437  O   PRO B 165      22.294  -4.977 -20.131  1.00  1.530          O  
ATOM   2438  CB  PRO B 165      25.235  -3.839 -20.443  1.00  3.130          C  
ATOM   2439  CG  PRO B 165      25.812  -3.105 -19.255  1.00  3.130          C  
ATOM   2440  CD  PRO B 165      24.630  -2.824 -18.349  1.00  3.130          C  
ATOM   2441  HA  PRO B 165      23.838  -2.410 -21.362  1.00  2.510          H  
ATOM   2442 1HB  PRO B 165      25.148  -4.928 -20.280  1.00  3.760          H  
ATOM   2443 2HB  PRO B 165      25.830  -3.703 -21.356  1.00  3.760          H  
ATOM   2444 1HG  PRO B 165      26.583  -3.723 -18.768  1.00  3.760          H  
ATOM   2445 2HG  PRO B 165      26.311  -2.182 -19.589  1.00  3.760          H  
ATOM   2446 1HD  PRO B 165      24.462  -3.637 -17.626  1.00  3.760          H  
ATOM   2447 2HD  PRO B 165      24.835  -1.858 -17.873  1.00  3.760          H  
ATOM   2448  N   ALA B 166      22.593  -4.497 -22.307  1.00  1.510          N  
ATOM   2449  CA  ALA B 166      21.652  -5.519 -22.775  1.00  1.300          C  
ATOM   2450  C   ALA B 166      22.120  -6.918 -22.410  1.00  1.150          C  
ATOM   2451  O   ALA B 166      23.320  -7.192 -22.332  1.00  1.410          O  
ATOM   2452  CB  ALA B 166      21.460  -5.430 -24.278  1.00  1.900          C  
ATOM   2453  H   ALA B 166      23.065  -3.915 -22.984  1.00  1.810          H  
ATOM   2454  HA  ALA B 166      20.696  -5.344 -22.282  1.00  1.560          H  
ATOM   2455 1HB  ALA B 166      20.737  -6.188 -24.598  1.00  2.280          H  
ATOM   2456 2HB  ALA B 166      21.093  -4.442 -24.543  1.00  2.280          H  
ATOM   2457 3HB  ALA B 166      22.410  -5.612 -24.777  1.00  2.280          H  
ATOM   2458  N   SER B 167      21.155  -7.805 -22.248  1.00  0.980          N  
ATOM   2459  CA  SER B 167      21.375  -9.205 -21.941  1.00  0.880          C  
ATOM   2460  C   SER B 167      20.358 -10.016 -22.744  1.00  0.810          C  
ATOM   2461  O   SER B 167      19.307  -9.479 -23.095  1.00  0.770          O  
ATOM   2462  CB  SER B 167      21.090  -9.445 -20.469  1.00  1.270          C  
ATOM   2463  OG  SER B 167      19.702  -9.298 -20.213  1.00  1.270          O  
ATOM   2464  H   SER B 167      20.207  -7.478 -22.315  1.00  1.180          H  
ATOM   2465  HA  SER B 167      22.398  -9.459 -22.198  1.00  1.060          H  
ATOM   2466 1HB  SER B 167      21.418 -10.428 -20.162  1.00  1.530          H  
ATOM   2467 2HB  SER B 167      21.645  -8.717 -19.876  1.00  1.530          H  
ATOM   2468  HG  SER B 167      19.585  -9.381 -19.233  1.00  1.530          H  
ATOM   2469  N   PRO B 168      20.598 -11.314 -23.021  1.00  0.810          N  
ATOM   2470  CA  PRO B 168      19.671 -12.211 -23.703  1.00  0.770          C  
ATOM   2471  C   PRO B 168      18.258 -12.183 -23.118  1.00  0.720          C  
ATOM   2472  O   PRO B 168      17.287 -12.281 -23.867  1.00  0.690          O  
ATOM   2473  CB  PRO B 168      20.336 -13.575 -23.488  1.00  1.160          C  
ATOM   2474  CG  PRO B 168      21.817 -13.259 -23.424  1.00  1.160          C  
ATOM   2475  CD  PRO B 168      21.903 -11.943 -22.680  1.00  1.160          C  
ATOM   2476  HA  PRO B 168      19.650 -11.949 -24.775  1.00  0.920          H  
ATOM   2477 1HB  PRO B 168      19.951 -14.045 -22.569  1.00  1.390          H  
ATOM   2478 2HB  PRO B 168      20.083 -14.247 -24.322  1.00  1.390          H  
ATOM   2479 1HG  PRO B 168      22.359 -14.074 -22.914  1.00  1.390          H  
ATOM   2480 2HG  PRO B 168      22.230 -13.196 -24.444  1.00  1.390          H  
ATOM   2481 1HD  PRO B 168      22.007 -12.119 -21.604  1.00  1.390          H  
ATOM   2482 2HD  PRO B 168      22.746 -11.379 -23.103  1.00  1.390          H  
ATOM   2483  N   ASN B 169      18.152 -12.000 -21.791  1.00  0.730          N  
ATOM   2484  CA  ASN B 169      16.873 -11.925 -21.089  1.00  0.700          C  
ATOM   2485  C   ASN B 169      16.066 -10.756 -21.593  1.00  0.660          C  
ATOM   2486  O   ASN B 169      14.943 -10.919 -22.085  1.00  0.640          O  
ATOM   2487  CB  ASN B 169      17.085 -11.723 -19.601  1.00  0.990          C  
ATOM   2488  CG  ASN B 169      17.554 -12.906 -18.851  1.00  0.990          C  
ATOM   2489  OD1 ASN B 169      17.330 -14.072 -19.220  1.00  0.990          O  
ATOM   2490  ND2 ASN B 169      18.263 -12.611 -17.789  1.00  0.990          N  
ATOM   2491  H   ASN B 169      18.986 -11.957 -21.221  1.00  0.880          H  
ATOM   2492  HA  ASN B 169      16.304 -12.837 -21.276  1.00  0.840          H  
ATOM   2493 1HB  ASN B 169      17.818 -10.937 -19.458  1.00  1.190          H  
ATOM   2494 2HB  ASN B 169      16.166 -11.366 -19.152  1.00  1.190          H  
ATOM   2495 1HD2 ASN B 169      18.664 -13.338 -17.226  1.00  1.190          H  
ATOM   2496 2HD2 ASN B 169      18.439 -11.618 -17.549  1.00  1.190          H  
ATOM   2497  N   ILE B 170      16.628  -9.559 -21.439  1.00  0.680          N  
ATOM   2498  CA  ILE B 170      15.901  -8.386 -21.873  1.00  0.640          C  
ATOM   2499  C   ILE B 170      15.690  -8.370 -23.377  1.00  0.610          C  
ATOM   2500  O   ILE B 170      14.660  -7.878 -23.834  1.00  0.570          O  
ATOM   2501  CB  ILE B 170      16.535  -7.063 -21.361  1.00  0.910          C  
ATOM   2502  CG1 ILE B 170      15.610  -5.853 -21.630  1.00  0.910          C  
ATOM   2503  CG2 ILE B 170      17.879  -6.808 -21.988  1.00  0.910          C  
ATOM   2504  CD1 ILE B 170      14.275  -5.854 -20.945  1.00  0.910          C  
ATOM   2505  H   ILE B 170      17.563  -9.493 -21.024  1.00  0.820          H  
ATOM   2506  HA  ILE B 170      14.924  -8.452 -21.412  1.00  0.770          H  
ATOM   2507  HB  ILE B 170      16.674  -7.143 -20.276  1.00  1.090          H  
ATOM   2508 1HG1 ILE B 170      16.136  -4.959 -21.306  1.00  1.090          H  
ATOM   2509 2HG1 ILE B 170      15.445  -5.779 -22.689  1.00  1.090          H  
ATOM   2510 1HG2 ILE B 170      18.301  -5.895 -21.573  1.00  1.090          H  
ATOM   2511 2HG2 ILE B 170      18.498  -7.634 -21.743  1.00  1.090          H  
ATOM   2512 3HG2 ILE B 170      17.797  -6.704 -23.066  1.00  1.090          H  
ATOM   2513 1HD1 ILE B 170      13.797  -4.947 -21.238  1.00  1.090          H  
ATOM   2514 2HD1 ILE B 170      13.666  -6.693 -21.258  1.00  1.090          H  
ATOM   2515 3HD1 ILE B 170      14.411  -5.882 -19.864  1.00  1.090          H  
ATOM   2516  N   GLU B 171      16.648  -8.878 -24.159  1.00  0.630          N  
ATOM   2517  CA  GLU B 171      16.454  -8.874 -25.592  1.00  0.610          C  
ATOM   2518  C   GLU B 171      15.254  -9.743 -25.962  1.00  0.550          C  
ATOM   2519  O   GLU B 171      14.433  -9.333 -26.788  1.00  0.510          O  
ATOM   2520  CB  GLU B 171      17.717  -9.358 -26.299  1.00  0.860          C  
ATOM   2521  CG  GLU B 171      18.911  -8.381 -26.239  1.00  0.860          C  
ATOM   2522  CD  GLU B 171      20.151  -8.985 -26.820  1.00  0.860          C  
ATOM   2523  OE1 GLU B 171      20.114 -10.158 -27.116  1.00  0.860          O  
ATOM   2524  OE2 GLU B 171      21.127  -8.290 -26.969  1.00  0.860          O  
ATOM   2525  H   GLU B 171      17.507  -9.262 -23.750  1.00  0.760          H  
ATOM   2526  HA  GLU B 171      16.249  -7.854 -25.910  1.00  0.730          H  
ATOM   2527 1HB  GLU B 171      18.037 -10.296 -25.846  1.00  1.030          H  
ATOM   2528 2HB  GLU B 171      17.496  -9.559 -27.345  1.00  1.030          H  
ATOM   2529 1HG  GLU B 171      18.660  -7.479 -26.794  1.00  1.030          H  
ATOM   2530 2HG  GLU B 171      19.092  -8.099 -25.206  1.00  1.030          H  
ATOM   2531  N   ALA B 172      15.115 -10.919 -25.321  1.00  0.550          N  
ATOM   2532  CA  ALA B 172      13.981 -11.799 -25.577  1.00  0.500          C  
ATOM   2533  C   ALA B 172      12.662 -11.131 -25.209  1.00  0.440          C  
ATOM   2534  O   ALA B 172      11.672 -11.256 -25.936  1.00  0.420          O  
ATOM   2535  CB  ALA B 172      14.131 -13.084 -24.789  1.00  0.720          C  
ATOM   2536  H   ALA B 172      15.853 -11.239 -24.684  1.00  0.660          H  
ATOM   2537  HA  ALA B 172      13.965 -12.028 -26.641  1.00  0.600          H  
ATOM   2538 1HB  ALA B 172      13.296 -13.750 -25.001  1.00  0.860          H  
ATOM   2539 2HB  ALA B 172      15.067 -13.571 -25.067  1.00  0.860          H  
ATOM   2540 3HB  ALA B 172      14.152 -12.854 -23.723  1.00  0.860          H  
ATOM   2541  N   ILE B 173      12.650 -10.403 -24.098  1.00  0.440          N  
ATOM   2542  CA  ILE B 173      11.455  -9.702 -23.655  1.00  0.400          C  
ATOM   2543  C   ILE B 173      11.070  -8.585 -24.607  1.00  0.390          C  
ATOM   2544  O   ILE B 173       9.888  -8.417 -24.923  1.00  0.350          O  
ATOM   2545  CB  ILE B 173      11.616  -9.232 -22.217  1.00  0.580          C  
ATOM   2546  CG1 ILE B 173      11.631 -10.494 -21.366  1.00  0.580          C  
ATOM   2547  CG2 ILE B 173      10.512  -8.244 -21.812  1.00  0.580          C  
ATOM   2548  CD1 ILE B 173      12.039 -10.301 -20.002  1.00  0.580          C  
ATOM   2549  H   ILE B 173      13.497 -10.386 -23.517  1.00  0.530          H  
ATOM   2550  HA  ILE B 173      10.635 -10.418 -23.650  1.00  0.480          H  
ATOM   2551  HB  ILE B 173      12.585  -8.756 -22.107  1.00  0.690          H  
ATOM   2552 1HG1 ILE B 173      10.641 -10.922 -21.372  1.00  0.690          H  
ATOM   2553 2HG1 ILE B 173      12.314 -11.212 -21.810  1.00  0.690          H  
ATOM   2554 1HG2 ILE B 173      10.645  -7.930 -20.786  1.00  0.690          H  
ATOM   2555 2HG2 ILE B 173      10.557  -7.365 -22.448  1.00  0.690          H  
ATOM   2556 3HG2 ILE B 173       9.538  -8.724 -21.920  1.00  0.690          H  
ATOM   2557 1HD1 ILE B 173      12.014 -11.253 -19.500  1.00  0.690          H  
ATOM   2558 2HD1 ILE B 173      13.050  -9.903 -19.986  1.00  0.690          H  
ATOM   2559 3HD1 ILE B 173      11.364  -9.623 -19.508  1.00  0.690          H  
ATOM   2560  N   LEU B 174      12.043  -7.790 -25.031  1.00  0.430          N  
ATOM   2561  CA  LEU B 174      11.760  -6.722 -25.966  1.00  0.430          C  
ATOM   2562  C   LEU B 174      11.249  -7.312 -27.278  1.00  0.400          C  
ATOM   2563  O   LEU B 174      10.324  -6.761 -27.893  1.00  0.370          O  
ATOM   2564  CB  LEU B 174      13.034  -5.907 -26.191  1.00  0.600          C  
ATOM   2565  CG  LEU B 174      13.523  -5.071 -24.974  1.00  0.600          C  
ATOM   2566  CD1 LEU B 174      14.916  -4.550 -25.264  1.00  0.600          C  
ATOM   2567  CD2 LEU B 174      12.580  -3.913 -24.705  1.00  0.600          C  
ATOM   2568  H   LEU B 174      13.001  -7.934 -24.697  1.00  0.520          H  
ATOM   2569  HA  LEU B 174      10.980  -6.095 -25.557  1.00  0.520          H  
ATOM   2570 1HB  LEU B 174      13.834  -6.601 -26.455  1.00  0.720          H  
ATOM   2571 2HB  LEU B 174      12.874  -5.231 -27.028  1.00  0.720          H  
ATOM   2572  HG  LEU B 174      13.559  -5.700 -24.096  1.00  0.720          H  
ATOM   2573 1HD1 LEU B 174      15.273  -3.974 -24.411  1.00  0.720          H  
ATOM   2574 2HD1 LEU B 174      15.587  -5.393 -25.436  1.00  0.720          H  
ATOM   2575 3HD1 LEU B 174      14.894  -3.913 -26.146  1.00  0.720          H  
ATOM   2576 1HD2 LEU B 174      12.948  -3.346 -23.847  1.00  0.720          H  
ATOM   2577 2HD2 LEU B 174      12.536  -3.262 -25.576  1.00  0.720          H  
ATOM   2578 3HD2 LEU B 174      11.592  -4.279 -24.484  1.00  0.720          H  
ATOM   2579  N   ALA B 175      11.843  -8.440 -27.708  1.00  0.410          N  
ATOM   2580  CA  ALA B 175      11.414  -9.125 -28.917  1.00  0.400          C  
ATOM   2581  C   ALA B 175       9.972  -9.596 -28.784  1.00  0.360          C  
ATOM   2582  O   ALA B 175       9.207  -9.501 -29.747  1.00  0.340          O  
ATOM   2583  CB  ALA B 175      12.317 -10.303 -29.211  1.00  0.560          C  
ATOM   2584  H   ALA B 175      12.641  -8.823 -27.193  1.00  0.490          H  
ATOM   2585  HA  ALA B 175      11.470  -8.418 -29.742  1.00  0.480          H  
ATOM   2586 1HB  ALA B 175      11.997 -10.789 -30.130  1.00  0.680          H  
ATOM   2587 2HB  ALA B 175      13.343  -9.953 -29.318  1.00  0.680          H  
ATOM   2588 3HB  ALA B 175      12.265 -11.011 -28.391  1.00  0.680          H  
ATOM   2589  N   SER B 176       9.593 -10.080 -27.590  1.00  0.340          N  
ATOM   2590  CA  SER B 176       8.231 -10.529 -27.329  1.00  0.310          C  
ATOM   2591  C   SER B 176       7.270  -9.374 -27.533  1.00  0.270          C  
ATOM   2592  O   SER B 176       6.252  -9.528 -28.212  1.00  0.260          O  
ATOM   2593  CB  SER B 176       8.091 -11.073 -25.923  1.00  0.450          C  
ATOM   2594  OG  SER B 176       6.782 -11.507 -25.684  1.00  0.450          O  
ATOM   2595  H   SER B 176      10.304 -10.213 -26.865  1.00  0.410          H  
ATOM   2596  HA  SER B 176       7.984 -11.322 -28.035  1.00  0.370          H  
ATOM   2597 1HB  SER B 176       8.790 -11.897 -25.777  1.00  0.540          H  
ATOM   2598 2HB  SER B 176       8.347 -10.304 -25.207  1.00  0.540          H  
ATOM   2599  HG  SER B 176       6.770 -11.801 -24.778  1.00  0.540          H  
ATOM   2600  N   TYR B 177       7.605  -8.189 -27.000  1.00  0.280          N  
ATOM   2601  CA  TYR B 177       6.727  -7.037 -27.192  1.00  0.250          C  
ATOM   2602  C   TYR B 177       6.563  -6.720 -28.676  1.00  0.240          C  
ATOM   2603  O   TYR B 177       5.448  -6.421 -29.120  1.00  0.220          O  
ATOM   2604  CB  TYR B 177       7.234  -5.807 -26.428  1.00  0.360          C  
ATOM   2605  CG  TYR B 177       6.972  -5.891 -24.943  1.00  0.360          C  
ATOM   2606  CD1 TYR B 177       8.011  -6.055 -24.049  1.00  0.360          C  
ATOM   2607  CD2 TYR B 177       5.672  -5.820 -24.474  1.00  0.360          C  
ATOM   2608  CE1 TYR B 177       7.743  -6.162 -22.708  1.00  0.360          C  
ATOM   2609  CE2 TYR B 177       5.423  -5.930 -23.124  1.00  0.360          C  
ATOM   2610  CZ  TYR B 177       6.448  -6.106 -22.256  1.00  0.360          C  
ATOM   2611  OH  TYR B 177       6.187  -6.256 -20.925  1.00  0.360          O  
ATOM   2612  H   TYR B 177       8.445  -8.129 -26.411  1.00  0.340          H  
ATOM   2613  HA  TYR B 177       5.745  -7.291 -26.802  1.00  0.300          H  
ATOM   2614 1HB  TYR B 177       8.309  -5.702 -26.582  1.00  0.430          H  
ATOM   2615 2HB  TYR B 177       6.754  -4.911 -26.814  1.00  0.430          H  
ATOM   2616  HD1 TYR B 177       9.032  -6.110 -24.401  1.00  0.430          H  
ATOM   2617  HD2 TYR B 177       4.851  -5.686 -25.173  1.00  0.430          H  
ATOM   2618  HE1 TYR B 177       8.542  -6.302 -22.005  1.00  0.430          H  
ATOM   2619  HE2 TYR B 177       4.413  -5.885 -22.738  1.00  0.430          H  
ATOM   2620  HH  TYR B 177       5.241  -6.464 -20.798  1.00  0.430          H  
ATOM   2621  N   ALA B 178       7.659  -6.785 -29.448  1.00  0.270          N  
ATOM   2622  CA  ALA B 178       7.555  -6.558 -30.889  1.00  0.270          C  
ATOM   2623  C   ALA B 178       6.644  -7.612 -31.525  1.00  0.240          C  
ATOM   2624  O   ALA B 178       5.804  -7.287 -32.374  1.00  0.220          O  
ATOM   2625  CB  ALA B 178       8.931  -6.586 -31.527  1.00  0.380          C  
ATOM   2626  H   ALA B 178       8.572  -6.967 -29.008  1.00  0.320          H  
ATOM   2627  HA  ALA B 178       7.101  -5.590 -31.050  1.00  0.320          H  
ATOM   2628 1HB  ALA B 178       8.840  -6.399 -32.594  1.00  0.450          H  
ATOM   2629 2HB  ALA B 178       9.556  -5.823 -31.070  1.00  0.450          H  
ATOM   2630 3HB  ALA B 178       9.382  -7.561 -31.366  1.00  0.450          H  
ATOM   2631  N   GLY B 179       6.776  -8.858 -31.057  1.00  0.250          N  
ATOM   2632  CA  GLY B 179       5.973  -9.985 -31.499  1.00  0.250          C  
ATOM   2633  C   GLY B 179       4.504  -9.670 -31.282  1.00  0.220          C  
ATOM   2634  O   GLY B 179       3.680  -9.838 -32.189  1.00  0.220          O  
ATOM   2635  H   GLY B 179       7.536  -9.042 -30.395  1.00  0.300          H  
ATOM   2636 1HA  GLY B 179       6.172 -10.187 -32.550  1.00  0.300          H  
ATOM   2637 2HA  GLY B 179       6.253 -10.871 -30.926  1.00  0.300          H  
ATOM   2638  N   PHE B 180       4.159  -9.212 -30.072  1.00  0.210          N  
ATOM   2639  CA  PHE B 180       2.776  -8.869 -29.775  1.00  0.190          C  
ATOM   2640  C   PHE B 180       2.261  -7.771 -30.697  1.00  0.170          C  
ATOM   2641  O   PHE B 180       1.177  -7.902 -31.269  1.00  0.180          O  
ATOM   2642  CB  PHE B 180       2.603  -8.378 -28.320  1.00  0.270          C  
ATOM   2643  CG  PHE B 180       2.479  -9.438 -27.221  1.00  0.270          C  
ATOM   2644  CD1 PHE B 180       3.559  -9.805 -26.423  1.00  0.270          C  
ATOM   2645  CD2 PHE B 180       1.246 -10.037 -26.965  1.00  0.270          C  
ATOM   2646  CE1 PHE B 180       3.414 -10.747 -25.422  1.00  0.270          C  
ATOM   2647  CE2 PHE B 180       1.102 -10.979 -25.958  1.00  0.270          C  
ATOM   2648  CZ  PHE B 180       2.187 -11.335 -25.191  1.00  0.270          C  
ATOM   2649  H   PHE B 180       4.883  -9.142 -29.354  1.00  0.250          H  
ATOM   2650  HA  PHE B 180       2.165  -9.750 -29.926  1.00  0.230          H  
ATOM   2651 1HB  PHE B 180       3.456  -7.749 -28.071  1.00  0.330          H  
ATOM   2652 2HB  PHE B 180       1.723  -7.743 -28.267  1.00  0.330          H  
ATOM   2653  HD1 PHE B 180       4.524  -9.350 -26.589  1.00  0.330          H  
ATOM   2654  HD2 PHE B 180       0.383  -9.755 -27.572  1.00  0.330          H  
ATOM   2655  HE1 PHE B 180       4.274 -11.024 -24.815  1.00  0.330          H  
ATOM   2656  HE2 PHE B 180       0.132 -11.441 -25.776  1.00  0.330          H  
ATOM   2657  HZ  PHE B 180       2.077 -12.078 -24.402  1.00  0.330          H  
ATOM   2658  N   ARG B 181       3.058  -6.719 -30.928  1.00  0.160          N  
ATOM   2659  CA  ARG B 181       2.605  -5.605 -31.771  1.00  0.180          C  
ATOM   2660  C   ARG B 181       2.241  -6.051 -33.185  1.00  0.170          C  
ATOM   2661  O   ARG B 181       1.235  -5.609 -33.746  1.00  0.210          O  
ATOM   2662  CB  ARG B 181       3.660  -4.504 -31.875  1.00  0.240          C  
ATOM   2663  CG  ARG B 181       3.874  -3.683 -30.606  1.00  0.240          C  
ATOM   2664  CD  ARG B 181       4.657  -2.422 -30.851  1.00  0.240          C  
ATOM   2665  NE  ARG B 181       6.036  -2.658 -31.326  1.00  0.240          N  
ATOM   2666  CZ  ARG B 181       7.124  -2.860 -30.540  1.00  0.240          C  
ATOM   2667  NH1 ARG B 181       7.014  -2.897 -29.231  1.00  0.240          N  
ATOM   2668  NH2 ARG B 181       8.314  -3.026 -31.102  1.00  0.240          N  
ATOM   2669  H   ARG B 181       3.960  -6.662 -30.443  1.00  0.190          H  
ATOM   2670  HA  ARG B 181       1.716  -5.178 -31.312  1.00  0.220          H  
ATOM   2671 1HB  ARG B 181       4.617  -4.954 -32.136  1.00  0.290          H  
ATOM   2672 2HB  ARG B 181       3.393  -3.822 -32.679  1.00  0.290          H  
ATOM   2673 1HG  ARG B 181       2.906  -3.405 -30.192  1.00  0.290          H  
ATOM   2674 2HG  ARG B 181       4.412  -4.281 -29.881  1.00  0.290          H  
ATOM   2675 1HD  ARG B 181       4.139  -1.836 -31.610  1.00  0.290          H  
ATOM   2676 2HD  ARG B 181       4.700  -1.841 -29.932  1.00  0.290          H  
ATOM   2677  HE  ARG B 181       6.185  -2.639 -32.328  1.00  0.290          H  
ATOM   2678 1HH1 ARG B 181       6.113  -2.773 -28.794  1.00  0.290          H  
ATOM   2679 2HH1 ARG B 181       7.833  -3.055 -28.659  1.00  0.290          H  
ATOM   2680 1HH2 ARG B 181       8.406  -2.997 -32.110  1.00  0.290          H  
ATOM   2681 2HH2 ARG B 181       9.132  -3.176 -30.526  1.00  0.290          H  
ATOM   2682  N   ASP B 182       3.020  -6.976 -33.733  1.00  0.160          N  
ATOM   2683  CA  ASP B 182       2.795  -7.491 -35.079  1.00  0.170          C  
ATOM   2684  C   ASP B 182       1.864  -8.708 -35.124  1.00  0.170          C  
ATOM   2685  O   ASP B 182       1.691  -9.315 -36.184  1.00  0.200          O  
ATOM   2686  CB  ASP B 182       4.131  -7.854 -35.728  1.00  0.230          C  
ATOM   2687  CG  ASP B 182       5.016  -6.641 -36.057  1.00  0.230          C  
ATOM   2688  OD1 ASP B 182       4.502  -5.563 -36.284  1.00  0.230          O  
ATOM   2689  OD2 ASP B 182       6.210  -6.814 -36.078  1.00  0.230          O  
ATOM   2690  H   ASP B 182       3.866  -7.256 -33.219  1.00  0.190          H  
ATOM   2691  HA  ASP B 182       2.336  -6.697 -35.667  1.00  0.200          H  
ATOM   2692 1HB  ASP B 182       4.685  -8.504 -35.041  1.00  0.280          H  
ATOM   2693 2HB  ASP B 182       3.953  -8.419 -36.640  1.00  0.280          H  
ATOM   2694  N   ARG B 183       1.278  -9.074 -33.976  1.00  0.160          N  
ATOM   2695  CA  ARG B 183       0.382 -10.217 -33.819  1.00  0.200          C  
ATOM   2696  C   ARG B 183       1.043 -11.528 -34.229  1.00  0.220          C  
ATOM   2697  O   ARG B 183       0.393 -12.405 -34.806  1.00  0.270          O  
ATOM   2698  CB  ARG B 183      -0.877 -10.038 -34.665  1.00  0.260          C  
ATOM   2699  CG  ARG B 183      -1.694  -8.804 -34.361  1.00  0.260          C  
ATOM   2700  CD  ARG B 183      -2.925  -8.761 -35.182  1.00  0.260          C  
ATOM   2701  NE  ARG B 183      -3.698  -7.550 -34.939  1.00  0.260          N  
ATOM   2702  CZ  ARG B 183      -4.852  -7.222 -35.565  1.00  0.260          C  
ATOM   2703  NH1 ARG B 183      -5.373  -8.025 -36.472  1.00  0.260          N  
ATOM   2704  NH2 ARG B 183      -5.461  -6.086 -35.264  1.00  0.260          N  
ATOM   2705  H   ARG B 183       1.449  -8.522 -33.131  1.00  0.190          H  
ATOM   2706  HA  ARG B 183       0.102 -10.281 -32.767  1.00  0.240          H  
ATOM   2707 1HB  ARG B 183      -0.624 -10.019 -35.720  1.00  0.320          H  
ATOM   2708 2HB  ARG B 183      -1.530 -10.894 -34.510  1.00  0.320          H  
ATOM   2709 1HG  ARG B 183      -1.975  -8.802 -33.309  1.00  0.320          H  
ATOM   2710 2HG  ARG B 183      -1.102  -7.912 -34.579  1.00  0.320          H  
ATOM   2711 1HD  ARG B 183      -2.649  -8.790 -36.236  1.00  0.320          H  
ATOM   2712 2HD  ARG B 183      -3.546  -9.623 -34.940  1.00  0.320          H  
ATOM   2713  HE  ARG B 183      -3.333  -6.899 -34.253  1.00  0.320          H  
ATOM   2714 1HH1 ARG B 183      -4.915  -8.893 -36.707  1.00  0.320          H  
ATOM   2715 2HH1 ARG B 183      -6.235  -7.774 -36.935  1.00  0.320          H  
ATOM   2716 1HH2 ARG B 183      -5.065  -5.468 -34.571  1.00  0.320          H  
ATOM   2717 2HH2 ARG B 183      -6.325  -5.835 -35.722  1.00  0.320          H  
ATOM   2718  N   ASP B 184       2.324 -11.670 -33.914  1.00  0.210          N  
ATOM   2719  CA  ASP B 184       3.082 -12.860 -34.223  1.00  0.240          C  
ATOM   2720  C   ASP B 184       2.999 -13.851 -33.074  1.00  0.250          C  
ATOM   2721  O   ASP B 184       3.763 -13.741 -32.112  1.00  0.270          O  
ATOM   2722  CB  ASP B 184       4.536 -12.465 -34.490  1.00  0.320          C  
ATOM   2723  CG  ASP B 184       5.422 -13.602 -34.888  1.00  0.320          C  
ATOM   2724  OD1 ASP B 184       4.981 -14.733 -34.808  1.00  0.320          O  
ATOM   2725  OD2 ASP B 184       6.562 -13.366 -35.201  1.00  0.320          O  
ATOM   2726  H   ASP B 184       2.801 -10.918 -33.410  1.00  0.250          H  
ATOM   2727  HA  ASP B 184       2.664 -13.321 -35.118  1.00  0.290          H  
ATOM   2728 1HB  ASP B 184       4.560 -11.710 -35.279  1.00  0.390          H  
ATOM   2729 2HB  ASP B 184       4.943 -12.004 -33.598  1.00  0.390          H  
ATOM   2730  N   ILE B 185       2.064 -14.803 -33.146  1.00  0.270          N  
ATOM   2731  CA  ILE B 185       1.857 -15.718 -32.030  1.00  0.290          C  
ATOM   2732  C   ILE B 185       3.079 -16.566 -31.778  1.00  0.310          C  
ATOM   2733  O   ILE B 185       3.450 -16.790 -30.623  1.00  0.320          O  
ATOM   2734  CB  ILE B 185       0.620 -16.613 -32.218  1.00  0.400          C  
ATOM   2735  CG1 ILE B 185      -0.644 -15.717 -32.144  1.00  0.400          C  
ATOM   2736  CG2 ILE B 185       0.603 -17.745 -31.130  1.00  0.400          C  
ATOM   2737  CD1 ILE B 185      -1.931 -16.388 -32.570  1.00  0.400          C  
ATOM   2738  H   ILE B 185       1.486 -14.869 -33.977  1.00  0.320          H  
ATOM   2739  HA  ILE B 185       1.686 -15.128 -31.140  1.00  0.350          H  
ATOM   2740  HB  ILE B 185       0.642 -17.066 -33.209  1.00  0.480          H  
ATOM   2741 1HG1 ILE B 185      -0.759 -15.367 -31.133  1.00  0.480          H  
ATOM   2742 2HG1 ILE B 185      -0.489 -14.850 -32.787  1.00  0.480          H  
ATOM   2743 1HG2 ILE B 185      -0.268 -18.370 -31.263  1.00  0.480          H  
ATOM   2744 2HG2 ILE B 185       1.489 -18.374 -31.214  1.00  0.480          H  
ATOM   2745 3HG2 ILE B 185       0.581 -17.298 -30.138  1.00  0.480          H  
ATOM   2746 1HD1 ILE B 185      -2.748 -15.671 -32.489  1.00  0.480          H  
ATOM   2747 2HD1 ILE B 185      -1.843 -16.720 -33.606  1.00  0.480          H  
ATOM   2748 3HD1 ILE B 185      -2.146 -17.241 -31.934  1.00  0.480          H  
ATOM   2749  N   GLU B 186       3.678 -17.098 -32.842  1.00  0.330          N  
ATOM   2750  CA  GLU B 186       4.835 -17.948 -32.637  1.00  0.360          C  
ATOM   2751  C   GLU B 186       5.973 -17.104 -32.066  1.00  0.350          C  
ATOM   2752  O   GLU B 186       6.722 -17.572 -31.204  1.00  0.370          O  
ATOM   2753  CB  GLU B 186       5.247 -18.642 -33.934  1.00  0.490          C  
ATOM   2754  CG  GLU B 186       4.223 -19.687 -34.472  1.00  0.490          C  
ATOM   2755  CD  GLU B 186       3.936 -20.868 -33.539  1.00  0.490          C  
ATOM   2756  OE1 GLU B 186       4.773 -21.207 -32.746  1.00  0.490          O  
ATOM   2757  OE2 GLU B 186       2.861 -21.436 -33.653  1.00  0.490          O  
ATOM   2758  H   GLU B 186       3.353 -16.876 -33.773  1.00  0.400          H  
ATOM   2759  HA  GLU B 186       4.582 -18.716 -31.909  1.00  0.430          H  
ATOM   2760 1HB  GLU B 186       5.398 -17.888 -34.710  1.00  0.590          H  
ATOM   2761 2HB  GLU B 186       6.199 -19.150 -33.785  1.00  0.590          H  
ATOM   2762 1HG  GLU B 186       3.284 -19.170 -34.665  1.00  0.590          H  
ATOM   2763 2HG  GLU B 186       4.590 -20.071 -35.423  1.00  0.590          H  
ATOM   2764  N   GLY B 187       6.081 -15.849 -32.514  1.00  0.320          N  
ATOM   2765  CA  GLY B 187       7.095 -14.935 -32.008  1.00  0.320          C  
ATOM   2766  C   GLY B 187       6.928 -14.723 -30.501  1.00  0.320          C  
ATOM   2767  O   GLY B 187       7.904 -14.774 -29.751  1.00  0.340          O  
ATOM   2768  H   GLY B 187       5.471 -15.532 -33.278  1.00  0.380          H  
ATOM   2769 1HA  GLY B 187       8.086 -15.331 -32.226  1.00  0.380          H  
ATOM   2770 2HA  GLY B 187       7.007 -13.982 -32.527  1.00  0.380          H  
ATOM   2771  N   ILE B 188       5.678 -14.592 -30.035  1.00  0.290          N  
ATOM   2772  CA  ILE B 188       5.409 -14.438 -28.601  1.00  0.290          C  
ATOM   2773  C   ILE B 188       5.876 -15.691 -27.863  1.00  0.330          C  
ATOM   2774  O   ILE B 188       6.612 -15.610 -26.875  1.00  0.350          O  
ATOM   2775  CB  ILE B 188       3.887 -14.256 -28.328  1.00  0.410          C  
ATOM   2776  CG1 ILE B 188       3.404 -12.903 -28.895  1.00  0.410          C  
ATOM   2777  CG2 ILE B 188       3.588 -14.365 -26.784  1.00  0.410          C  
ATOM   2778  CD1 ILE B 188       1.890 -12.782 -28.986  1.00  0.410          C  
ATOM   2779  H   ILE B 188       4.919 -14.514 -30.723  1.00  0.350          H  
ATOM   2780  HA  ILE B 188       5.957 -13.575 -28.223  1.00  0.350          H  
ATOM   2781  HB  ILE B 188       3.336 -15.034 -28.848  1.00  0.490          H  
ATOM   2782 1HG1 ILE B 188       3.778 -12.106 -28.258  1.00  0.490          H  
ATOM   2783 2HG1 ILE B 188       3.820 -12.762 -29.882  1.00  0.490          H  
ATOM   2784 1HG2 ILE B 188       2.528 -14.252 -26.595  1.00  0.490          H  
ATOM   2785 2HG2 ILE B 188       3.900 -15.333 -26.397  1.00  0.490          H  
ATOM   2786 3HG2 ILE B 188       4.134 -13.578 -26.260  1.00  0.490          H  
ATOM   2787 1HD1 ILE B 188       1.628 -11.825 -29.388  1.00  0.490          H  
ATOM   2788 2HD1 ILE B 188       1.504 -13.546 -29.631  1.00  0.490          H  
ATOM   2789 3HD1 ILE B 188       1.442 -12.887 -28.016  1.00  0.490          H  
ATOM   2790  N   LEU B 189       5.471 -16.856 -28.374  1.00  0.350          N  
ATOM   2791  CA  LEU B 189       5.799 -18.142 -27.774  1.00  0.380          C  
ATOM   2792  C   LEU B 189       7.289 -18.432 -27.769  1.00  0.410          C  
ATOM   2793  O   LEU B 189       7.787 -19.104 -26.869  1.00  0.440          O  
ATOM   2794  CB  LEU B 189       5.087 -19.265 -28.525  1.00  0.520          C  
ATOM   2795  CG  LEU B 189       3.560 -19.300 -28.420  1.00  0.520          C  
ATOM   2796  CD1 LEU B 189       3.048 -20.319 -29.350  1.00  0.520          C  
ATOM   2797  CD2 LEU B 189       3.122 -19.646 -27.039  1.00  0.520          C  
ATOM   2798  H   LEU B 189       4.872 -16.838 -29.206  1.00  0.420          H  
ATOM   2799  HA  LEU B 189       5.473 -18.124 -26.740  1.00  0.460          H  
ATOM   2800 1HB  LEU B 189       5.340 -19.178 -29.580  1.00  0.620          H  
ATOM   2801 2HB  LEU B 189       5.470 -20.221 -28.166  1.00  0.620          H  
ATOM   2802  HG  LEU B 189       3.149 -18.334 -28.701  1.00  0.620          H  
ATOM   2803 1HD1 LEU B 189       1.974 -20.319 -29.273  1.00  0.620          H  
ATOM   2804 2HD1 LEU B 189       3.344 -20.074 -30.371  1.00  0.620          H  
ATOM   2805 3HD1 LEU B 189       3.445 -21.297 -29.083  1.00  0.620          H  
ATOM   2806 1HD2 LEU B 189       2.039 -19.686 -27.025  1.00  0.620          H  
ATOM   2807 2HD2 LEU B 189       3.514 -20.601 -26.775  1.00  0.620          H  
ATOM   2808 3HD2 LEU B 189       3.467 -18.910 -26.331  1.00  0.620          H  
ATOM   2809  N   SER B 190       8.037 -17.896 -28.731  1.00  0.410          N  
ATOM   2810  CA  SER B 190       9.473 -18.140 -28.799  1.00  0.450          C  
ATOM   2811  C   SER B 190      10.198 -17.612 -27.554  1.00  0.460          C  
ATOM   2812  O   SER B 190      11.339 -18.007 -27.281  1.00  0.500          O  
ATOM   2813  CB  SER B 190      10.099 -17.474 -30.016  1.00  0.610          C  
ATOM   2814  OG  SER B 190      10.216 -16.081 -29.846  1.00  0.610          O  
ATOM   2815  H   SER B 190       7.590 -17.388 -29.498  1.00  0.490          H  
ATOM   2816  HA  SER B 190       9.632 -19.216 -28.863  1.00  0.540          H  
ATOM   2817 1HB  SER B 190      11.080 -17.903 -30.197  1.00  0.740          H  
ATOM   2818 2HB  SER B 190       9.483 -17.679 -30.892  1.00  0.740          H  
ATOM   2819  HG  SER B 190       9.321 -15.702 -29.897  1.00  0.740          H  
ATOM   2820  N   GLY B 191       9.567 -16.700 -26.794  1.00  0.430          N  
ATOM   2821  CA  GLY B 191      10.181 -16.142 -25.597  1.00  0.450          C  
ATOM   2822  C   GLY B 191       9.846 -16.944 -24.334  1.00  0.460          C  
ATOM   2823  O   GLY B 191      10.263 -16.566 -23.227  1.00  0.470          O  
ATOM   2824  H   GLY B 191       8.611 -16.404 -27.025  1.00  0.520          H  
ATOM   2825 1HA  GLY B 191      11.262 -16.098 -25.729  1.00  0.540          H  
ATOM   2826 2HA  GLY B 191       9.836 -15.116 -25.475  1.00  0.540          H  
ATOM   2827  N   MET B 192       9.095 -18.037 -24.485  1.00  0.450          N  
ATOM   2828  CA  MET B 192       8.665 -18.812 -23.338  1.00  0.470          C  
ATOM   2829  C   MET B 192       8.975 -20.312 -23.455  1.00  0.500          C  
ATOM   2830  O   MET B 192       8.981 -20.900 -24.539  1.00  0.510          O  
ATOM   2831  CB  MET B 192       7.175 -18.591 -23.131  1.00  0.650          C  
ATOM   2832  CG  MET B 192       6.749 -17.114 -22.895  1.00  0.650          C  
ATOM   2833  SD  MET B 192       5.029 -16.948 -22.355  1.00  0.650          S  
ATOM   2834  CE  MET B 192       4.841 -15.191 -22.089  1.00  0.650          C  
ATOM   2835  H   MET B 192       8.786 -18.327 -25.418  1.00  0.540          H  
ATOM   2836  HA  MET B 192       9.190 -18.458 -22.461  1.00  0.560          H  
ATOM   2837 1HB  MET B 192       6.622 -18.985 -23.987  1.00  0.780          H  
ATOM   2838 2HB  MET B 192       6.902 -19.147 -22.279  1.00  0.780          H  
ATOM   2839 1HG  MET B 192       7.389 -16.633 -22.185  1.00  0.780          H  
ATOM   2840 2HG  MET B 192       6.851 -16.579 -23.844  1.00  0.780          H  
ATOM   2841 1HE  MET B 192       3.822 -14.980 -21.753  1.00  0.780          H  
ATOM   2842 2HE  MET B 192       5.545 -14.865 -21.330  1.00  0.780          H  
ATOM   2843 3HE  MET B 192       5.035 -14.656 -23.019  1.00  0.780          H  
ATOM   2844  N   HIS B 193       9.213 -20.935 -22.307  1.00  0.520          N  
ATOM   2845  CA  HIS B 193       9.466 -22.361 -22.173  1.00  0.540          C  
ATOM   2846  C   HIS B 193       8.227 -23.181 -22.577  1.00  0.540          C  
ATOM   2847  O   HIS B 193       7.098 -22.768 -22.292  1.00  0.520          O  
ATOM   2848  CB  HIS B 193       9.856 -22.663 -20.709  1.00  0.750          C  
ATOM   2849  CG  HIS B 193      10.357 -24.030 -20.423  1.00  0.750          C  
ATOM   2850  ND1 HIS B 193       9.530 -25.131 -20.337  1.00  0.750          N  
ATOM   2851  CD2 HIS B 193      11.611 -24.477 -20.192  1.00  0.750          C  
ATOM   2852  CE1 HIS B 193      10.261 -26.204 -20.070  1.00  0.750          C  
ATOM   2853  NE2 HIS B 193      11.527 -25.831 -19.977  1.00  0.750          N  
ATOM   2854  H   HIS B 193       9.242 -20.393 -21.440  1.00  0.620          H  
ATOM   2855  HA  HIS B 193      10.311 -22.614 -22.798  1.00  0.650          H  
ATOM   2856 1HB  HIS B 193      10.650 -21.978 -20.414  1.00  0.900          H  
ATOM   2857 2HB  HIS B 193       9.005 -22.473 -20.057  1.00  0.900          H  
ATOM   2858  HD2 HIS B 193      12.521 -23.871 -20.179  1.00  0.900          H  
ATOM   2859  HE1 HIS B 193       9.878 -27.223 -19.946  1.00  0.900          H  
ATOM   2860  HE2 HIS B 193      12.313 -26.440 -19.779  1.00  0.900          H  
ATOM   2861  N   PRO B 194       8.376 -24.348 -23.240  1.00  0.560          N  
ATOM   2862  CA  PRO B 194       7.287 -25.243 -23.608  1.00  0.550          C  
ATOM   2863  C   PRO B 194       6.303 -25.511 -22.464  1.00  0.540          C  
ATOM   2864  O   PRO B 194       5.103 -25.676 -22.726  1.00  0.540          O  
ATOM   2865  CB  PRO B 194       8.045 -26.504 -24.029  1.00  0.830          C  
ATOM   2866  CG  PRO B 194       9.348 -25.977 -24.603  1.00  0.830          C  
ATOM   2867  CD  PRO B 194       9.708 -24.784 -23.752  1.00  0.830          C  
ATOM   2868  HA  PRO B 194       6.757 -24.818 -24.470  1.00  0.660          H  
ATOM   2869 1HB  PRO B 194       8.188 -27.163 -23.153  1.00  0.990          H  
ATOM   2870 2HB  PRO B 194       7.450 -27.069 -24.760  1.00  0.990          H  
ATOM   2871 1HG  PRO B 194      10.120 -26.763 -24.577  1.00  0.990          H  
ATOM   2872 2HG  PRO B 194       9.206 -25.706 -25.661  1.00  0.990          H  
ATOM   2873 1HD  PRO B 194      10.388 -25.088 -22.959  1.00  0.990          H  
ATOM   2874 2HD  PRO B 194      10.143 -24.022 -24.418  1.00  0.990          H  
ATOM   2875  N   ASP B 195       6.781 -25.504 -21.198  1.00  0.540          N  
ATOM   2876  CA  ASP B 195       5.919 -25.714 -20.044  1.00  0.540          C  
ATOM   2877  C   ASP B 195       5.996 -24.489 -19.118  1.00  0.530          C  
ATOM   2878  O   ASP B 195       6.163 -24.618 -17.908  1.00  0.660          O  
ATOM   2879  CB  ASP B 195       6.355 -26.954 -19.251  1.00  0.760          C  
ATOM   2880  CG  ASP B 195       6.208 -28.283 -20.007  1.00  0.760          C  
ATOM   2881  OD1 ASP B 195       5.213 -28.482 -20.663  1.00  0.760          O  
ATOM   2882  OD2 ASP B 195       7.107 -29.095 -19.908  1.00  0.760          O  
ATOM   2883  H   ASP B 195       7.775 -25.391 -20.991  1.00  0.650          H  
ATOM   2884  HA  ASP B 195       4.890 -25.842 -20.374  1.00  0.650          H  
ATOM   2885 1HB  ASP B 195       7.395 -26.834 -18.952  1.00  0.910          H  
ATOM   2886 2HB  ASP B 195       5.765 -27.017 -18.334  1.00  0.910          H  
ATOM   2887  N   VAL B 196       5.771 -23.313 -19.694  1.00  0.520          N  
ATOM   2888  CA  VAL B 196       5.724 -22.015 -19.000  1.00  0.490          C  
ATOM   2889  C   VAL B 196       4.390 -21.725 -18.313  1.00  0.470          C  
ATOM   2890  O   VAL B 196       3.326 -22.021 -18.858  1.00  0.470          O  
ATOM   2891  CB  VAL B 196       5.987 -20.885 -20.038  1.00  0.700          C  
ATOM   2892  CG1 VAL B 196       4.884 -20.908 -21.120  1.00  0.700          C  
ATOM   2893  CG2 VAL B 196       6.027 -19.478 -19.368  1.00  0.700          C  
ATOM   2894  H   VAL B 196       5.758 -23.304 -20.714  1.00  0.620          H  
ATOM   2895  HA  VAL B 196       6.515 -22.003 -18.251  1.00  0.590          H  
ATOM   2896  HB  VAL B 196       6.938 -21.074 -20.515  1.00  0.840          H  
ATOM   2897 1HG1 VAL B 196       5.082 -20.164 -21.849  1.00  0.840          H  
ATOM   2898 2HG1 VAL B 196       4.855 -21.867 -21.613  1.00  0.840          H  
ATOM   2899 3HG1 VAL B 196       3.918 -20.705 -20.689  1.00  0.840          H  
ATOM   2900 1HG2 VAL B 196       6.228 -18.727 -20.113  1.00  0.840          H  
ATOM   2901 2HG2 VAL B 196       5.082 -19.240 -18.890  1.00  0.840          H  
ATOM   2902 3HG2 VAL B 196       6.806 -19.456 -18.644  1.00  0.840          H  
ATOM   2903  N   GLU B 197       4.430 -21.153 -17.112  1.00  0.460          N  
ATOM   2904  CA  GLU B 197       3.186 -20.752 -16.447  1.00  0.440          C  
ATOM   2905  C   GLU B 197       2.831 -19.308 -16.793  1.00  0.380          C  
ATOM   2906  O   GLU B 197       3.546 -18.385 -16.402  1.00  0.390          O  
ATOM   2907  CB  GLU B 197       3.269 -20.904 -14.927  1.00  0.620          C  
ATOM   2908  CG  GLU B 197       3.300 -22.322 -14.431  1.00  0.620          C  
ATOM   2909  CD  GLU B 197       3.328 -22.411 -12.937  1.00  0.620          C  
ATOM   2910  OE1 GLU B 197       4.292 -21.991 -12.349  1.00  0.620          O  
ATOM   2911  OE2 GLU B 197       2.382 -22.904 -12.378  1.00  0.620          O  
ATOM   2912  H   GLU B 197       5.343 -20.960 -16.689  1.00  0.550          H  
ATOM   2913  HA  GLU B 197       2.376 -21.389 -16.806  1.00  0.530          H  
ATOM   2914 1HB  GLU B 197       4.181 -20.428 -14.574  1.00  0.750          H  
ATOM   2915 2HB  GLU B 197       2.430 -20.390 -14.459  1.00  0.750          H  
ATOM   2916 1HG  GLU B 197       2.401 -22.817 -14.787  1.00  0.750          H  
ATOM   2917 2HG  GLU B 197       4.160 -22.832 -14.855  1.00  0.750          H  
ATOM   2918  N   TRP B 198       1.739 -19.110 -17.533  1.00  0.340          N  
ATOM   2919  CA  TRP B 198       1.325 -17.767 -17.961  1.00  0.290          C  
ATOM   2920  C   TRP B 198       0.135 -17.365 -17.085  1.00  0.270          C  
ATOM   2921  O   TRP B 198      -0.931 -17.988 -17.135  1.00  0.290          O  
ATOM   2922  CB  TRP B 198       0.971 -17.724 -19.454  1.00  0.430          C  
ATOM   2923  CG  TRP B 198       0.886 -16.303 -20.047  1.00  0.430          C  
ATOM   2924  CD1 TRP B 198       1.533 -15.199 -19.599  1.00  0.430          C  
ATOM   2925  CD2 TRP B 198       0.141 -15.860 -21.198  1.00  0.430          C  
ATOM   2926  NE1 TRP B 198       1.255 -14.131 -20.396  1.00  0.430          N  
ATOM   2927  CE2 TRP B 198       0.426 -14.506 -21.373  1.00  0.430          C  
ATOM   2928  CE3 TRP B 198      -0.711 -16.472 -22.070  1.00  0.430          C  
ATOM   2929  CZ2 TRP B 198      -0.108 -13.774 -22.403  1.00  0.430          C  
ATOM   2930  CZ3 TRP B 198      -1.235 -15.740 -23.098  1.00  0.430          C  
ATOM   2931  CH2 TRP B 198      -0.941 -14.427 -23.261  1.00  0.430          C  
ATOM   2932  H   TRP B 198       1.194 -19.930 -17.812  1.00  0.410          H  
ATOM   2933  HA  TRP B 198       2.142 -17.079 -17.774  1.00  0.350          H  
ATOM   2934 1HB  TRP B 198       1.726 -18.278 -20.016  1.00  0.510          H  
ATOM   2935 2HB  TRP B 198       0.021 -18.219 -19.614  1.00  0.510          H  
ATOM   2936  HD1 TRP B 198       2.188 -15.154 -18.748  1.00  0.510          H  
ATOM   2937  HE1 TRP B 198       1.627 -13.197 -20.265  1.00  0.510          H  
ATOM   2938  HE3 TRP B 198      -0.957 -17.514 -21.948  1.00  0.510          H  
ATOM   2939  HZ2 TRP B 198       0.113 -12.715 -22.541  1.00  0.510          H  
ATOM   2940  HZ3 TRP B 198      -1.893 -16.243 -23.789  1.00  0.510          H  
ATOM   2941  HH2 TRP B 198      -1.382 -13.887 -24.082  1.00  0.510          H  
ATOM   2942  N   VAL B 199       0.348 -16.381 -16.220  1.00  0.260          N  
ATOM   2943  CA  VAL B 199      -0.617 -16.040 -15.187  1.00  0.260          C  
ATOM   2944  C   VAL B 199      -1.354 -14.706 -15.380  1.00  0.220          C  
ATOM   2945  O   VAL B 199      -0.746 -13.653 -15.607  1.00  0.200          O  
ATOM   2946  CB  VAL B 199       0.134 -16.045 -13.838  1.00  0.360          C  
ATOM   2947  CG1 VAL B 199      -0.818 -15.720 -12.693  1.00  0.360          C  
ATOM   2948  CG2 VAL B 199       0.840 -17.397 -13.640  1.00  0.360          C  
ATOM   2949  H   VAL B 199       1.235 -15.878 -16.262  1.00  0.310          H  
ATOM   2950  HA  VAL B 199      -1.368 -16.828 -15.157  1.00  0.310          H  
ATOM   2951  HB  VAL B 199       0.881 -15.284 -13.858  1.00  0.440          H  
ATOM   2952 1HG1 VAL B 199      -0.263 -15.706 -11.756  1.00  0.440          H  
ATOM   2953 2HG1 VAL B 199      -1.278 -14.743 -12.835  1.00  0.440          H  
ATOM   2954 3HG1 VAL B 199      -1.598 -16.483 -12.644  1.00  0.440          H  
ATOM   2955 1HG2 VAL B 199       1.382 -17.385 -12.707  1.00  0.440          H  
ATOM   2956 2HG2 VAL B 199       0.105 -18.173 -13.617  1.00  0.440          H  
ATOM   2957 3HG2 VAL B 199       1.542 -17.580 -14.455  1.00  0.440          H  
ATOM   2958  N   HIS B 200      -2.681 -14.776 -15.255  1.00  0.210          N  
ATOM   2959  CA  HIS B 200      -3.560 -13.632 -15.397  1.00  0.190          C  
ATOM   2960  C   HIS B 200      -4.416 -13.478 -14.119  1.00  0.180          C  
ATOM   2961  O   HIS B 200      -4.616 -14.459 -13.399  1.00  0.190          O  
ATOM   2962  CB  HIS B 200      -4.411 -13.855 -16.637  1.00  0.270          C  
ATOM   2963  CG  HIS B 200      -3.600 -13.927 -17.851  1.00  0.270          C  
ATOM   2964  ND1 HIS B 200      -3.159 -12.807 -18.509  1.00  0.270          N  
ATOM   2965  CD2 HIS B 200      -3.120 -14.986 -18.538  1.00  0.270          C  
ATOM   2966  CE1 HIS B 200      -2.440 -13.176 -19.545  1.00  0.270          C  
ATOM   2967  NE2 HIS B 200      -2.412 -14.488 -19.580  1.00  0.270          N  
ATOM   2968  H   HIS B 200      -3.100 -15.697 -15.105  1.00  0.250          H  
ATOM   2969  HA  HIS B 200      -2.946 -12.756 -15.551  1.00  0.230          H  
ATOM   2970 1HB  HIS B 200      -4.934 -14.804 -16.548  1.00  0.330          H  
ATOM   2971 2HB  HIS B 200      -5.143 -13.072 -16.753  1.00  0.330          H  
ATOM   2972  HD2 HIS B 200      -3.270 -16.042 -18.299  1.00  0.330          H  
ATOM   2973  HE1 HIS B 200      -1.957 -12.511 -20.258  1.00  0.330          H  
ATOM   2974  HE2 HIS B 200      -1.940 -15.042 -20.279  1.00  0.330          H  
ATOM   2975  N   PRO B 201      -4.928 -12.279 -13.783  1.00  0.170          N  
ATOM   2976  CA  PRO B 201      -5.690 -11.998 -12.574  1.00  0.180          C  
ATOM   2977  C   PRO B 201      -6.913 -12.877 -12.438  1.00  0.170          C  
ATOM   2978  O   PRO B 201      -7.596 -13.133 -13.424  1.00  0.170          O  
ATOM   2979  CB  PRO B 201      -6.115 -10.557 -12.791  1.00  0.270          C  
ATOM   2980  CG  PRO B 201      -5.104  -9.983 -13.737  1.00  0.270          C  
ATOM   2981  CD  PRO B 201      -4.787 -11.104 -14.673  1.00  0.270          C  
ATOM   2982  HA  PRO B 201      -5.036 -12.094 -11.692  1.00  0.220          H  
ATOM   2983 1HB  PRO B 201      -7.133 -10.551 -13.189  1.00  0.320          H  
ATOM   2984 2HB  PRO B 201      -6.143 -10.032 -11.829  1.00  0.320          H  
ATOM   2985 1HG  PRO B 201      -5.523  -9.109 -14.250  1.00  0.320          H  
ATOM   2986 2HG  PRO B 201      -4.216  -9.631 -13.191  1.00  0.320          H  
ATOM   2987 1HD  PRO B 201      -5.525 -11.138 -15.487  1.00  0.320          H  
ATOM   2988 2HD  PRO B 201      -3.786 -10.944 -15.033  1.00  0.320          H  
ATOM   2989  N   GLU B 202      -7.247 -13.270 -11.211  1.00  0.160          N  
ATOM   2990  CA  GLU B 202      -8.427 -14.100 -10.967  1.00  0.150          C  
ATOM   2991  C   GLU B 202      -9.685 -13.355 -11.381  1.00  0.170          C  
ATOM   2992  O   GLU B 202     -10.624 -13.946 -11.920  1.00  0.190          O  
ATOM   2993  CB  GLU B 202      -8.522 -14.515  -9.501  1.00  0.210          C  
ATOM   2994  CG  GLU B 202      -7.456 -15.514  -9.059  1.00  0.210          C  
ATOM   2995  CD  GLU B 202      -7.590 -15.892  -7.615  1.00  0.210          C  
ATOM   2996  OE1 GLU B 202      -8.440 -15.338  -6.961  1.00  0.210          O  
ATOM   2997  OE2 GLU B 202      -6.848 -16.732  -7.166  1.00  0.210          O  
ATOM   2998  H   GLU B 202      -6.668 -12.994 -10.424  1.00  0.190          H  
ATOM   2999  HA  GLU B 202      -8.348 -15.002 -11.574  1.00  0.180          H  
ATOM   3000 1HB  GLU B 202      -8.436 -13.627  -8.870  1.00  0.260          H  
ATOM   3001 2HB  GLU B 202      -9.499 -14.957  -9.311  1.00  0.260          H  
ATOM   3002 1HG  GLU B 202      -7.537 -16.411  -9.673  1.00  0.260          H  
ATOM   3003 2HG  GLU B 202      -6.471 -15.078  -9.229  1.00  0.260          H  
ATOM   3004  N   GLY B 203      -9.672 -12.037 -11.192  1.00  0.180          N  
ATOM   3005  CA  GLY B 203     -10.776 -11.150 -11.535  1.00  0.230          C  
ATOM   3006  C   GLY B 203     -11.161 -11.219 -13.021  1.00  0.260          C  
ATOM   3007  O   GLY B 203     -12.274 -10.848 -13.399  1.00  0.370          O  
ATOM   3008  H   GLY B 203      -8.864 -11.621 -10.706  1.00  0.220          H  
ATOM   3009 1HA  GLY B 203     -11.638 -11.381 -10.909  1.00  0.280          H  
ATOM   3010 2HA  GLY B 203     -10.469 -10.137 -11.292  1.00  0.280          H  
ATOM   3011  N   MET B 204     -10.254 -11.696 -13.881  1.00  0.200          N  
ATOM   3012  CA  MET B 204     -10.537 -11.836 -15.302  1.00  0.220          C  
ATOM   3013  C   MET B 204     -11.208 -13.153 -15.648  1.00  0.220          C  
ATOM   3014  O   MET B 204     -11.584 -13.388 -16.810  1.00  0.280          O  
ATOM   3015  CB  MET B 204      -9.285 -11.687 -16.142  1.00  0.300          C  
ATOM   3016  CG  MET B 204      -8.728 -10.325 -16.229  1.00  0.300          C  
ATOM   3017  SD  MET B 204      -9.978  -9.140 -16.787  1.00  0.300          S  
ATOM   3018  CE  MET B 204     -10.443  -9.795 -18.402  1.00  0.300          C  
ATOM   3019  H   MET B 204      -9.347 -12.022 -13.539  1.00  0.240          H  
ATOM   3020  HA  MET B 204     -11.236 -11.055 -15.580  1.00  0.260          H  
ATOM   3021 1HB  MET B 204      -8.501 -12.291 -15.692  1.00  0.360          H  
ATOM   3022 2HB  MET B 204      -9.442 -12.080 -17.126  1.00  0.360          H  
ATOM   3023 1HG  MET B 204      -8.349 -10.015 -15.263  1.00  0.360          H  
ATOM   3024 2HG  MET B 204      -7.914 -10.347 -16.938  1.00  0.360          H  
ATOM   3025 1HE  MET B 204     -11.217  -9.173 -18.834  1.00  0.360          H  
ATOM   3026 2HE  MET B 204      -9.569  -9.816 -19.054  1.00  0.360          H  
ATOM   3027 3HE  MET B 204     -10.841 -10.796 -18.293  1.00  0.360          H  
ATOM   3028  N   GLY B 205     -11.405 -14.010 -14.644  1.00  0.210          N  
ATOM   3029  CA  GLY B 205     -12.007 -15.317 -14.846  1.00  0.230          C  
ATOM   3030  C   GLY B 205     -13.374 -15.204 -15.504  1.00  0.260          C  
ATOM   3031  O   GLY B 205     -13.721 -16.019 -16.359  1.00  0.290          O  
ATOM   3032  H   GLY B 205     -11.106 -13.767 -13.695  1.00  0.250          H  
ATOM   3033 1HA  GLY B 205     -11.346 -15.936 -15.452  1.00  0.280          H  
ATOM   3034 2HA  GLY B 205     -12.106 -15.809 -13.878  1.00  0.280          H  
ATOM   3035  N   LYS B 206     -14.114 -14.134 -15.205  1.00  0.260          N  
ATOM   3036  CA  LYS B 206     -15.443 -13.905 -15.770  1.00  0.300          C  
ATOM   3037  C   LYS B 206     -15.463 -13.822 -17.295  1.00  0.310          C  
ATOM   3038  O   LYS B 206     -16.516 -14.007 -17.907  1.00  0.350          O  
ATOM   3039  CB  LYS B 206     -16.074 -12.634 -15.198  1.00  0.400          C  
ATOM   3040  CG  LYS B 206     -16.525 -12.747 -13.742  1.00  0.400          C  
ATOM   3041  CD  LYS B 206     -17.276 -11.489 -13.296  1.00  0.400          C  
ATOM   3042  CE  LYS B 206     -17.872 -11.626 -11.880  1.00  0.400          C  
ATOM   3043  NZ  LYS B 206     -16.829 -11.595 -10.796  1.00  0.400          N  
ATOM   3044  H   LYS B 206     -13.770 -13.493 -14.502  1.00  0.310          H  
ATOM   3045  HA  LYS B 206     -16.073 -14.749 -15.488  1.00  0.360          H  
ATOM   3046 1HB  LYS B 206     -15.353 -11.814 -15.262  1.00  0.480          H  
ATOM   3047 2HB  LYS B 206     -16.937 -12.354 -15.805  1.00  0.480          H  
ATOM   3048 1HG  LYS B 206     -17.182 -13.613 -13.638  1.00  0.480          H  
ATOM   3049 2HG  LYS B 206     -15.654 -12.895 -13.107  1.00  0.480          H  
ATOM   3050 1HD  LYS B 206     -16.597 -10.642 -13.306  1.00  0.480          H  
ATOM   3051 2HD  LYS B 206     -18.085 -11.284 -13.998  1.00  0.480          H  
ATOM   3052 1HE  LYS B 206     -18.571 -10.808 -11.716  1.00  0.480          H  
ATOM   3053 2HE  LYS B 206     -18.413 -12.569 -11.817  1.00  0.480          H  
ATOM   3054 1HZ  LYS B 206     -17.280 -11.684  -9.889  1.00  0.480          H  
ATOM   3055 2HZ  LYS B 206     -16.163 -12.344 -10.892  1.00  0.480          H  
ATOM   3056 3HZ  LYS B 206     -16.322 -10.715 -10.817  1.00  0.480          H  
ATOM   3057  N   TYR B 207     -14.328 -13.488 -17.910  1.00  0.320          N  
ATOM   3058  CA  TYR B 207     -14.248 -13.362 -19.356  1.00  0.350          C  
ATOM   3059  C   TYR B 207     -13.409 -14.482 -19.963  1.00  0.320          C  
ATOM   3060  O   TYR B 207     -13.083 -14.455 -21.151  1.00  0.360          O  
ATOM   3061  CB  TYR B 207     -13.711 -11.976 -19.703  1.00  0.480          C  
ATOM   3062  CG  TYR B 207     -14.678 -10.913 -19.259  1.00  0.480          C  
ATOM   3063  CD1 TYR B 207     -14.554 -10.318 -18.007  1.00  0.480          C  
ATOM   3064  CD2 TYR B 207     -15.717 -10.546 -20.102  1.00  0.480          C  
ATOM   3065  CE1 TYR B 207     -15.481  -9.367 -17.610  1.00  0.480          C  
ATOM   3066  CE2 TYR B 207     -16.632  -9.590 -19.701  1.00  0.480          C  
ATOM   3067  CZ  TYR B 207     -16.517  -9.006 -18.458  1.00  0.480          C  
ATOM   3068  OH  TYR B 207     -17.440  -8.064 -18.054  1.00  0.480          O  
ATOM   3069  H   TYR B 207     -13.469 -13.363 -17.372  1.00  0.380          H  
ATOM   3070  HA  TYR B 207     -15.252 -13.451 -19.767  1.00  0.420          H  
ATOM   3071 1HB  TYR B 207     -12.758 -11.817 -19.207  1.00  0.570          H  
ATOM   3072 2HB  TYR B 207     -13.555 -11.887 -20.773  1.00  0.570          H  
ATOM   3073  HD1 TYR B 207     -13.742 -10.604 -17.335  1.00  0.570          H  
ATOM   3074  HD2 TYR B 207     -15.814 -11.015 -21.082  1.00  0.570          H  
ATOM   3075  HE1 TYR B 207     -15.404  -8.907 -16.639  1.00  0.570          H  
ATOM   3076  HE2 TYR B 207     -17.449  -9.302 -20.364  1.00  0.570          H  
ATOM   3077  HH  TYR B 207     -17.238  -7.773 -17.157  1.00  0.570          H  
ATOM   3078  N   GLY B 208     -13.031 -15.456 -19.126  1.00  0.300          N  
ATOM   3079  CA  GLY B 208     -12.211 -16.584 -19.538  1.00  0.310          C  
ATOM   3080  C   GLY B 208     -10.735 -16.224 -19.696  1.00  0.310          C  
ATOM   3081  O   GLY B 208      -9.983 -16.977 -20.323  1.00  0.340          O  
ATOM   3082  H   GLY B 208     -13.358 -15.448 -18.158  1.00  0.360          H  
ATOM   3083 1HA  GLY B 208     -12.314 -17.378 -18.797  1.00  0.370          H  
ATOM   3084 2HA  GLY B 208     -12.591 -16.977 -20.479  1.00  0.370          H  
ATOM   3085  N   LEU B 209     -10.323 -15.054 -19.190  1.00  0.270          N  
ATOM   3086  CA  LEU B 209      -8.953 -14.614 -19.365  1.00  0.280          C  
ATOM   3087  C   LEU B 209      -8.135 -14.572 -18.076  1.00  0.330          C  
ATOM   3088  O   LEU B 209      -7.091 -13.936 -18.051  1.00  0.730          O  
ATOM   3089  CB  LEU B 209      -8.931 -13.238 -20.049  1.00  0.390          C  
ATOM   3090  CG  LEU B 209      -9.573 -13.135 -21.487  1.00  0.390          C  
ATOM   3091  CD1 LEU B 209      -9.470 -11.685 -21.936  1.00  0.390          C  
ATOM   3092  CD2 LEU B 209      -8.892 -14.088 -22.507  1.00  0.390          C  
ATOM   3093  H   LEU B 209     -10.943 -14.474 -18.620  1.00  0.320          H  
ATOM   3094  HA  LEU B 209      -8.455 -15.322 -20.018  1.00  0.340          H  
ATOM   3095 1HB  LEU B 209      -9.485 -12.558 -19.419  1.00  0.470          H  
ATOM   3096 2HB  LEU B 209      -7.913 -12.879 -20.106  1.00  0.470          H  
ATOM   3097  HG  LEU B 209     -10.633 -13.396 -21.425  1.00  0.470          H  
ATOM   3098 1HD1 LEU B 209      -9.927 -11.572 -22.913  1.00  0.470          H  
ATOM   3099 2HD1 LEU B 209      -9.983 -11.047 -21.220  1.00  0.470          H  
ATOM   3100 3HD1 LEU B 209      -8.422 -11.398 -21.996  1.00  0.470          H  
ATOM   3101 1HD2 LEU B 209      -9.373 -13.976 -23.476  1.00  0.470          H  
ATOM   3102 2HD2 LEU B 209      -7.844 -13.845 -22.601  1.00  0.470          H  
ATOM   3103 3HD2 LEU B 209      -8.993 -15.121 -22.187  1.00  0.470          H  
ATOM   3104  N   GLY B 210      -8.611 -15.169 -16.994  1.00  0.220          N  
ATOM   3105  CA  GLY B 210      -7.846 -15.146 -15.744  1.00  0.180          C  
ATOM   3106  C   GLY B 210      -7.240 -16.512 -15.443  1.00  0.220          C  
ATOM   3107  O   GLY B 210      -7.512 -17.483 -16.158  1.00  0.330          O  
ATOM   3108  H   GLY B 210      -9.478 -15.678 -17.047  1.00  0.260          H  
ATOM   3109 1HA  GLY B 210      -7.075 -14.383 -15.776  1.00  0.220          H  
ATOM   3110 2HA  GLY B 210      -8.513 -14.869 -14.929  1.00  0.220          H  
ATOM   3111  N   GLY B 211      -6.513 -16.613 -14.329  1.00  0.220          N  
ATOM   3112  CA  GLY B 211      -5.932 -17.875 -13.884  1.00  0.260          C  
ATOM   3113  C   GLY B 211      -4.614 -18.204 -14.566  1.00  0.260          C  
ATOM   3114  O   GLY B 211      -3.950 -17.328 -15.123  1.00  0.250          O  
ATOM   3115  H   GLY B 211      -6.264 -15.766 -13.812  1.00  0.260          H  
ATOM   3116 1HA  GLY B 211      -5.776 -17.827 -12.806  1.00  0.310          H  
ATOM   3117 2HA  GLY B 211      -6.643 -18.681 -14.064  1.00  0.310          H  
ATOM   3118  N   THR B 212      -4.187 -19.461 -14.449  1.00  0.280          N  
ATOM   3119  CA  THR B 212      -2.889 -19.849 -14.984  1.00  0.290          C  
ATOM   3120  C   THR B 212      -3.034 -20.808 -16.143  1.00  0.310          C  
ATOM   3121  O   THR B 212      -3.723 -21.827 -16.049  1.00  0.330          O  
ATOM   3122  CB  THR B 212      -1.999 -20.513 -13.907  1.00  0.400          C  
ATOM   3123  OG1 THR B 212      -1.784 -19.587 -12.835  1.00  0.400          O  
ATOM   3124  CG2 THR B 212      -0.617 -20.917 -14.526  1.00  0.400          C  
ATOM   3125  H   THR B 212      -4.770 -20.153 -13.996  1.00  0.340          H  
ATOM   3126  HA  THR B 212      -2.379 -18.964 -15.353  1.00  0.350          H  
ATOM   3127  HB  THR B 212      -2.490 -21.401 -13.514  1.00  0.480          H  
ATOM   3128  HG1 THR B 212      -2.603 -19.468 -12.354  1.00  0.480          H  
ATOM   3129 1HG2 THR B 212       0.007 -21.368 -13.753  1.00  0.480          H  
ATOM   3130 2HG2 THR B 212      -0.751 -21.637 -15.328  1.00  0.480          H  
ATOM   3131 3HG2 THR B 212      -0.116 -20.039 -14.925  1.00  0.480          H  
ATOM   3132  N   LYS B 213      -2.360 -20.488 -17.231  1.00  0.310          N  
ATOM   3133  CA  LYS B 213      -2.346 -21.344 -18.396  1.00  0.350          C  
ATOM   3134  C   LYS B 213      -0.984 -22.014 -18.402  1.00  0.390          C  
ATOM   3135  O   LYS B 213       0.018 -21.357 -18.109  1.00  0.390          O  
ATOM   3136  CB  LYS B 213      -2.536 -20.513 -19.667  1.00  0.470          C  
ATOM   3137  CG  LYS B 213      -3.767 -19.603 -19.671  1.00  0.470          C  
ATOM   3138  CD  LYS B 213      -5.085 -20.371 -19.611  1.00  0.470          C  
ATOM   3139  CE  LYS B 213      -6.279 -19.412 -19.678  1.00  0.470          C  
ATOM   3140  NZ  LYS B 213      -7.582 -20.114 -19.497  1.00  0.470          N  
ATOM   3141  H   LYS B 213      -1.847 -19.603 -17.230  1.00  0.370          H  
ATOM   3142  HA  LYS B 213      -3.113 -22.112 -18.313  1.00  0.420          H  
ATOM   3143 1HB  LYS B 213      -1.660 -19.891 -19.830  1.00  0.570          H  
ATOM   3144 2HB  LYS B 213      -2.620 -21.175 -20.510  1.00  0.570          H  
ATOM   3145 1HG  LYS B 213      -3.715 -18.925 -18.816  1.00  0.570          H  
ATOM   3146 2HG  LYS B 213      -3.741 -19.008 -20.572  1.00  0.570          H  
ATOM   3147 1HD  LYS B 213      -5.139 -21.071 -20.451  1.00  0.570          H  
ATOM   3148 2HD  LYS B 213      -5.147 -20.932 -18.678  1.00  0.570          H  
ATOM   3149 1HE  LYS B 213      -6.172 -18.660 -18.890  1.00  0.570          H  
ATOM   3150 2HE  LYS B 213      -6.282 -18.912 -20.645  1.00  0.570          H  
ATOM   3151 1HZ  LYS B 213      -8.334 -19.429 -19.536  1.00  0.570          H  
ATOM   3152 2HZ  LYS B 213      -7.711 -20.806 -20.223  1.00  0.570          H  
ATOM   3153 3HZ  LYS B 213      -7.591 -20.563 -18.592  1.00  0.570          H  
ATOM   3154  N   LEU B 214      -0.906 -23.304 -18.716  1.00  0.450          N  
ATOM   3155  CA  LEU B 214       0.426 -23.898 -18.739  1.00  0.510          C  
ATOM   3156  C   LEU B 214       0.837 -24.382 -20.109  1.00  0.510          C  
ATOM   3157  O   LEU B 214       0.136 -25.162 -20.767  1.00  0.560          O  
ATOM   3158  CB  LEU B 214       0.557 -25.086 -17.781  1.00  0.690          C  
ATOM   3159  CG  LEU B 214       1.999 -25.796 -17.743  1.00  0.690          C  
ATOM   3160  CD1 LEU B 214       3.039 -24.923 -17.128  1.00  0.690          C  
ATOM   3161  CD2 LEU B 214       1.919 -26.956 -17.006  1.00  0.690          C  
ATOM   3162  H   LEU B 214      -1.729 -23.848 -18.935  1.00  0.540          H  
ATOM   3163  HA  LEU B 214       1.143 -23.144 -18.435  1.00  0.610          H  
ATOM   3164 1HB  LEU B 214       0.330 -24.741 -16.771  1.00  0.830          H  
ATOM   3165 2HB  LEU B 214      -0.176 -25.841 -18.061  1.00  0.830          H  
ATOM   3166  HG  LEU B 214       2.313 -26.045 -18.756  1.00  0.830          H  
ATOM   3167 1HD1 LEU B 214       3.987 -25.451 -17.113  1.00  0.830          H  
ATOM   3168 2HD1 LEU B 214       3.143 -24.045 -17.678  1.00  0.830          H  
ATOM   3169 3HD1 LEU B 214       2.755 -24.685 -16.113  1.00  0.830          H  
ATOM   3170 1HD2 LEU B 214       2.892 -27.459 -16.990  1.00  0.830          H  
ATOM   3171 2HD2 LEU B 214       1.621 -26.709 -15.990  1.00  0.830          H  
ATOM   3172 3HD2 LEU B 214       1.177 -27.587 -17.488  1.00  0.830          H  
ATOM   3173  N   GLY B 215       2.012 -23.936 -20.493  1.00  0.480          N  
ATOM   3174  CA  GLY B 215       2.671 -24.319 -21.710  1.00  0.480          C  
ATOM   3175  C   GLY B 215       2.189 -23.562 -22.914  1.00  0.450          C  
ATOM   3176  O   GLY B 215       1.245 -22.765 -22.844  1.00  0.400          O  
ATOM   3177  H   GLY B 215       2.468 -23.254 -19.882  1.00  0.580          H  
ATOM   3178 1HA  GLY B 215       3.730 -24.121 -21.585  1.00  0.580          H  
ATOM   3179 2HA  GLY B 215       2.564 -25.391 -21.870  1.00  0.580          H  
ATOM   3180  N   HIS B 216       2.813 -23.855 -24.046  1.00  0.480          N  
ATOM   3181  CA  HIS B 216       2.474 -23.142 -25.273  1.00  0.450          C  
ATOM   3182  C   HIS B 216       1.023 -23.348 -25.691  1.00  0.440          C  
ATOM   3183  O   HIS B 216       0.384 -22.422 -26.191  1.00  0.400          O  
ATOM   3184  CB  HIS B 216       3.374 -23.566 -26.434  1.00  0.640          C  
ATOM   3185  CG  HIS B 216       4.811 -23.090 -26.363  1.00  0.640          C  
ATOM   3186  ND1 HIS B 216       5.743 -23.471 -27.301  1.00  0.640          N  
ATOM   3187  CD2 HIS B 216       5.477 -22.282 -25.481  1.00  0.640          C  
ATOM   3188  CE1 HIS B 216       6.910 -22.919 -27.011  1.00  0.640          C  
ATOM   3189  NE2 HIS B 216       6.777 -22.201 -25.920  1.00  0.640          N  
ATOM   3190  H   HIS B 216       3.582 -24.536 -23.992  1.00  0.580          H  
ATOM   3191  HA  HIS B 216       2.613 -22.079 -25.115  1.00  0.540          H  
ATOM   3192 1HB  HIS B 216       3.385 -24.653 -26.499  1.00  0.770          H  
ATOM   3193 2HB  HIS B 216       2.947 -23.194 -27.366  1.00  0.770          H  
ATOM   3194  HD2 HIS B 216       5.070 -21.792 -24.594  1.00  0.770          H  
ATOM   3195  HE1 HIS B 216       7.833 -23.040 -27.576  1.00  0.770          H  
ATOM   3196  HE2 HIS B 216       7.552 -21.668 -25.476  1.00  0.770          H  
ATOM   3197  N   ALA B 217       0.495 -24.563 -25.519  1.00  0.470          N  
ATOM   3198  CA  ALA B 217      -0.890 -24.809 -25.918  1.00  0.470          C  
ATOM   3199  C   ALA B 217      -1.857 -23.952 -25.106  1.00  0.430          C  
ATOM   3200  O   ALA B 217      -2.798 -23.382 -25.664  1.00  0.410          O  
ATOM   3201  CB  ALA B 217      -1.240 -26.273 -25.747  1.00  0.660          C  
ATOM   3202  H   ALA B 217       1.056 -25.293 -25.101  1.00  0.560          H  
ATOM   3203  HA  ALA B 217      -0.993 -24.536 -26.968  1.00  0.560          H  
ATOM   3204 1HB  ALA B 217      -2.269 -26.439 -26.072  1.00  0.790          H  
ATOM   3205 2HB  ALA B 217      -0.566 -26.881 -26.349  1.00  0.790          H  
ATOM   3206 3HB  ALA B 217      -1.142 -26.551 -24.699  1.00  0.790          H  
ATOM   3207  N   GLY B 218      -1.608 -23.841 -23.793  1.00  0.420          N  
ATOM   3208  CA  GLY B 218      -2.446 -23.040 -22.904  1.00  0.400          C  
ATOM   3209  C   GLY B 218      -2.409 -21.573 -23.319  1.00  0.360          C  
ATOM   3210  O   GLY B 218      -3.440 -20.881 -23.315  1.00  0.340          O  
ATOM   3211  H   GLY B 218      -0.835 -24.362 -23.394  1.00  0.500          H  
ATOM   3212 1HA  GLY B 218      -3.471 -23.411 -22.931  1.00  0.480          H  
ATOM   3213 2HA  GLY B 218      -2.081 -23.148 -21.882  1.00  0.480          H  
ATOM   3214  N   ILE B 219      -1.218 -21.110 -23.718  1.00  0.350          N  
ATOM   3215  CA  ILE B 219      -1.045 -19.744 -24.186  1.00  0.320          C  
ATOM   3216  C   ILE B 219      -1.848 -19.511 -25.437  1.00  0.310          C  
ATOM   3217  O   ILE B 219      -2.529 -18.488 -25.551  1.00  0.280          O  
ATOM   3218  CB  ILE B 219       0.430 -19.402 -24.470  1.00  0.460          C  
ATOM   3219  CG1 ILE B 219       1.199 -19.363 -23.158  1.00  0.460          C  
ATOM   3220  CG2 ILE B 219       0.545 -18.052 -25.282  1.00  0.460          C  
ATOM   3221  CD1 ILE B 219       2.650 -19.339 -23.307  1.00  0.460          C  
ATOM   3222  H   ILE B 219      -0.407 -21.737 -23.637  1.00  0.420          H  
ATOM   3223  HA  ILE B 219      -1.418 -19.075 -23.421  1.00  0.380          H  
ATOM   3224  HB  ILE B 219       0.863 -20.203 -25.051  1.00  0.550          H  
ATOM   3225 1HG1 ILE B 219       0.939 -18.486 -22.633  1.00  0.550          H  
ATOM   3226 2HG1 ILE B 219       0.928 -20.228 -22.552  1.00  0.550          H  
ATOM   3227 1HG2 ILE B 219       1.570 -17.815 -25.493  1.00  0.550          H  
ATOM   3228 2HG2 ILE B 219       0.020 -18.133 -26.225  1.00  0.550          H  
ATOM   3229 3HG2 ILE B 219       0.131 -17.258 -24.729  1.00  0.550          H  
ATOM   3230 1HD1 ILE B 219       3.061 -19.285 -22.325  1.00  0.550          H  
ATOM   3231 2HD1 ILE B 219       2.993 -20.236 -23.804  1.00  0.550          H  
ATOM   3232 3HD1 ILE B 219       2.961 -18.475 -23.869  1.00  0.550          H  
ATOM   3233  N   LYS B 220      -1.755 -20.429 -26.403  1.00  0.340          N  
ATOM   3234  CA  LYS B 220      -2.525 -20.245 -27.614  1.00  0.350          C  
ATOM   3235  C   LYS B 220      -4.016 -20.182 -27.334  1.00  0.360          C  
ATOM   3236  O   LYS B 220      -4.699 -19.359 -27.946  1.00  0.350          O  
ATOM   3237  CB  LYS B 220      -2.244 -21.322 -28.661  1.00  0.490          C  
ATOM   3238  CG  LYS B 220      -0.893 -21.204 -29.335  1.00  0.490          C  
ATOM   3239  CD  LYS B 220      -0.706 -22.271 -30.435  1.00  0.490          C  
ATOM   3240  CE  LYS B 220       0.597 -22.030 -31.197  1.00  0.490          C  
ATOM   3241  NZ  LYS B 220       0.816 -22.947 -32.333  1.00  0.490          N  
ATOM   3242  H   LYS B 220      -1.133 -21.237 -26.286  1.00  0.410          H  
ATOM   3243  HA  LYS B 220      -2.237 -19.289 -28.048  1.00  0.420          H  
ATOM   3244 1HB  LYS B 220      -2.290 -22.303 -28.179  1.00  0.580          H  
ATOM   3245 2HB  LYS B 220      -3.016 -21.296 -29.428  1.00  0.580          H  
ATOM   3246 1HG  LYS B 220      -0.791 -20.211 -29.764  1.00  0.580          H  
ATOM   3247 2HG  LYS B 220      -0.119 -21.333 -28.579  1.00  0.580          H  
ATOM   3248 1HD  LYS B 220      -0.676 -23.262 -29.976  1.00  0.580          H  
ATOM   3249 2HD  LYS B 220      -1.541 -22.233 -31.133  1.00  0.580          H  
ATOM   3250 1HE  LYS B 220       0.587 -21.007 -31.574  1.00  0.580          H  
ATOM   3251 2HE  LYS B 220       1.423 -22.155 -30.523  1.00  0.580          H  
ATOM   3252 1HZ  LYS B 220       1.712 -22.650 -32.775  1.00  0.580          H  
ATOM   3253 2HZ  LYS B 220       0.871 -23.902 -32.024  1.00  0.580          H  
ATOM   3254 3HZ  LYS B 220       0.073 -22.849 -33.003  1.00  0.580          H  
ATOM   3255  N   GLU B 221      -4.535 -21.018 -26.413  1.00  0.380          N  
ATOM   3256  CA  GLU B 221      -5.967 -20.963 -26.118  1.00  0.400          C  
ATOM   3257  C   GLU B 221      -6.341 -19.589 -25.573  1.00  0.370          C  
ATOM   3258  O   GLU B 221      -7.334 -18.995 -26.002  1.00  0.380          O  
ATOM   3259  CB  GLU B 221      -6.364 -22.025 -25.086  1.00  0.550          C  
ATOM   3260  CG  GLU B 221      -6.319 -23.465 -25.577  1.00  0.550          C  
ATOM   3261  CD  GLU B 221      -6.627 -24.462 -24.479  1.00  0.550          C  
ATOM   3262  OE1 GLU B 221      -6.781 -24.044 -23.352  1.00  0.550          O  
ATOM   3263  OE2 GLU B 221      -6.704 -25.632 -24.768  1.00  0.550          O  
ATOM   3264  H   GLU B 221      -3.934 -21.725 -25.969  1.00  0.460          H  
ATOM   3265  HA  GLU B 221      -6.521 -21.137 -27.038  1.00  0.480          H  
ATOM   3266 1HB  GLU B 221      -5.697 -21.953 -24.227  1.00  0.660          H  
ATOM   3267 2HB  GLU B 221      -7.375 -21.823 -24.732  1.00  0.660          H  
ATOM   3268 1HG  GLU B 221      -7.046 -23.585 -26.378  1.00  0.660          H  
ATOM   3269 2HG  GLU B 221      -5.333 -23.670 -25.985  1.00  0.660          H  
ATOM   3270  N   PHE B 222      -5.517 -19.048 -24.674  1.00  0.330          N  
ATOM   3271  CA  PHE B 222      -5.783 -17.726 -24.128  1.00  0.300          C  
ATOM   3272  C   PHE B 222      -5.861 -16.698 -25.235  1.00  0.280          C  
ATOM   3273  O   PHE B 222      -6.830 -15.936 -25.326  1.00  0.290          O  
ATOM   3274  CB  PHE B 222      -4.670 -17.289 -23.190  1.00  0.430          C  
ATOM   3275  CG  PHE B 222      -4.806 -15.878 -22.652  1.00  0.430          C  
ATOM   3276  CD1 PHE B 222      -5.437 -15.627 -21.468  1.00  0.430          C  
ATOM   3277  CD2 PHE B 222      -4.305 -14.788 -23.362  1.00  0.430          C  
ATOM   3278  CE1 PHE B 222      -5.541 -14.349 -21.011  1.00  0.430          C  
ATOM   3279  CE2 PHE B 222      -4.421 -13.521 -22.894  1.00  0.430          C  
ATOM   3280  CZ  PHE B 222      -5.040 -13.301 -21.716  1.00  0.430          C  
ATOM   3281  H   PHE B 222      -4.720 -19.601 -24.331  1.00  0.400          H  
ATOM   3282  HA  PHE B 222      -6.733 -17.748 -23.594  1.00  0.360          H  
ATOM   3283 1HB  PHE B 222      -4.630 -17.967 -22.360  1.00  0.520          H  
ATOM   3284 2HB  PHE B 222      -3.734 -17.374 -23.700  1.00  0.520          H  
ATOM   3285  HD1 PHE B 222      -5.848 -16.443 -20.881  1.00  0.520          H  
ATOM   3286  HD2 PHE B 222      -3.803 -14.949 -24.308  1.00  0.520          H  
ATOM   3287  HE1 PHE B 222      -6.017 -14.161 -20.074  1.00  0.520          H  
ATOM   3288  HE2 PHE B 222      -4.016 -12.687 -23.461  1.00  0.520          H  
ATOM   3289  HZ  PHE B 222      -5.134 -12.290 -21.324  1.00  0.520          H  
ATOM   3290  N   LEU B 223      -4.830 -16.679 -26.088  1.00  0.260          N  
ATOM   3291  CA  LEU B 223      -4.752 -15.682 -27.139  1.00  0.250          C  
ATOM   3292  C   LEU B 223      -5.938 -15.822 -28.078  1.00  0.280          C  
ATOM   3293  O   LEU B 223      -6.484 -14.822 -28.538  1.00  0.300          O  
ATOM   3294  CB  LEU B 223      -3.422 -15.828 -27.907  1.00  0.350          C  
ATOM   3295  CG  LEU B 223      -2.088 -15.454 -27.123  1.00  0.350          C  
ATOM   3296  CD1 LEU B 223      -0.882 -15.861 -27.959  1.00  0.350          C  
ATOM   3297  CD2 LEU B 223      -2.024 -13.947 -26.838  1.00  0.350          C  
ATOM   3298  H   LEU B 223      -4.074 -17.363 -25.974  1.00  0.310          H  
ATOM   3299  HA  LEU B 223      -4.804 -14.698 -26.685  1.00  0.300          H  
ATOM   3300 1HB  LEU B 223      -3.332 -16.871 -28.219  1.00  0.420          H  
ATOM   3301 2HB  LEU B 223      -3.471 -15.211 -28.804  1.00  0.420          H  
ATOM   3302  HG  LEU B 223      -2.057 -16.006 -26.188  1.00  0.420          H  
ATOM   3303 1HD1 LEU B 223       0.038 -15.625 -27.418  1.00  0.420          H  
ATOM   3304 2HD1 LEU B 223      -0.918 -16.932 -28.156  1.00  0.420          H  
ATOM   3305 3HD1 LEU B 223      -0.892 -15.321 -28.891  1.00  0.420          H  
ATOM   3306 1HD2 LEU B 223      -1.096 -13.725 -26.317  1.00  0.420          H  
ATOM   3307 2HD2 LEU B 223      -2.044 -13.398 -27.781  1.00  0.420          H  
ATOM   3308 3HD2 LEU B 223      -2.864 -13.639 -26.225  1.00  0.420          H  
ATOM   3309  N   ALA B 224      -6.354 -17.064 -28.353  1.00  0.300          N  
ATOM   3310  CA  ALA B 224      -7.505 -17.361 -29.199  1.00  0.330          C  
ATOM   3311  C   ALA B 224      -8.801 -16.773 -28.635  1.00  0.320          C  
ATOM   3312  O   ALA B 224      -9.688 -16.390 -29.402  1.00  0.370          O  
ATOM   3313  CB  ALA B 224      -7.668 -18.861 -29.365  1.00  0.450          C  
ATOM   3314  H   ALA B 224      -5.815 -17.854 -27.988  1.00  0.360          H  
ATOM   3315  HA  ALA B 224      -7.324 -16.912 -30.175  1.00  0.400          H  
ATOM   3316 1HB  ALA B 224      -8.508 -19.064 -30.025  1.00  0.540          H  
ATOM   3317 2HB  ALA B 224      -6.756 -19.278 -29.790  1.00  0.540          H  
ATOM   3318 3HB  ALA B 224      -7.853 -19.311 -28.398  1.00  0.540          H  
ATOM   3319  N   HIS B 225      -8.926 -16.723 -27.295  1.00  0.280          N  
ATOM   3320  CA  HIS B 225     -10.115 -16.190 -26.625  1.00  0.260          C  
ATOM   3321  C   HIS B 225     -10.141 -14.656 -26.492  1.00  0.250          C  
ATOM   3322  O   HIS B 225     -11.217 -14.053 -26.426  1.00  0.370          O  
ATOM   3323  CB  HIS B 225     -10.269 -16.797 -25.220  1.00  0.370          C  
ATOM   3324  CG  HIS B 225     -10.617 -18.273 -25.199  1.00  0.370          C  
ATOM   3325  ND1 HIS B 225     -11.779 -18.773 -25.752  1.00  0.370          N  
ATOM   3326  CD2 HIS B 225      -9.971 -19.339 -24.660  1.00  0.370          C  
ATOM   3327  CE1 HIS B 225     -11.821 -20.083 -25.571  1.00  0.370          C  
ATOM   3328  NE2 HIS B 225     -10.739 -20.449 -24.910  1.00  0.370          N  
ATOM   3329  H   HIS B 225      -8.178 -17.126 -26.716  1.00  0.340          H  
ATOM   3330  HA  HIS B 225     -10.993 -16.473 -27.202  1.00  0.310          H  
ATOM   3331 1HB  HIS B 225      -9.328 -16.671 -24.677  1.00  0.450          H  
ATOM   3332 2HB  HIS B 225     -11.037 -16.256 -24.669  1.00  0.450          H  
ATOM   3333  HD1 HIS B 225     -12.417 -18.271 -26.338  1.00  0.450          H  
ATOM   3334  HD2 HIS B 225      -9.033 -19.436 -24.113  1.00  0.450          H  
ATOM   3335  HE1 HIS B 225     -12.663 -20.667 -25.943  1.00  0.450          H  
ATOM   3336  N   VAL B 226      -8.981 -14.001 -26.532  1.00  0.220          N  
ATOM   3337  CA  VAL B 226      -8.950 -12.545 -26.361  1.00  0.210          C  
ATOM   3338  C   VAL B 226      -9.840 -11.773 -27.371  1.00  0.210          C  
ATOM   3339  O   VAL B 226     -10.448 -10.780 -26.959  1.00  0.220          O  
ATOM   3340  CB  VAL B 226      -7.500 -11.990 -26.348  1.00  0.300          C  
ATOM   3341  CG1 VAL B 226      -7.511 -10.453 -26.403  1.00  0.300          C  
ATOM   3342  CG2 VAL B 226      -6.819 -12.442 -25.083  1.00  0.300          C  
ATOM   3343  H   VAL B 226      -8.112 -14.550 -26.566  1.00  0.260          H  
ATOM   3344  HA  VAL B 226      -9.349 -12.336 -25.368  1.00  0.250          H  
ATOM   3345  HB  VAL B 226      -6.940 -12.366 -27.193  1.00  0.360          H  
ATOM   3346 1HG1 VAL B 226      -6.487 -10.083 -26.374  1.00  0.360          H  
ATOM   3347 2HG1 VAL B 226      -7.980 -10.104 -27.322  1.00  0.360          H  
ATOM   3348 3HG1 VAL B 226      -8.062 -10.062 -25.545  1.00  0.360          H  
ATOM   3349 1HG2 VAL B 226      -5.805 -12.062 -25.068  1.00  0.360          H  
ATOM   3350 2HG2 VAL B 226      -7.361 -12.062 -24.225  1.00  0.360          H  
ATOM   3351 3HG2 VAL B 226      -6.798 -13.521 -25.043  1.00  0.360          H  
ATOM   3352  N   PRO B 227      -9.907 -12.130 -28.679  1.00  0.240          N  
ATOM   3353  CA  PRO B 227     -10.733 -11.523 -29.714  1.00  0.270          C  
ATOM   3354  C   PRO B 227     -12.229 -11.484 -29.420  1.00  0.300          C  
ATOM   3355  O   PRO B 227     -12.956 -10.811 -30.147  1.00  0.340          O  
ATOM   3356  CB  PRO B 227     -10.446 -12.389 -30.943  1.00  0.410          C  
ATOM   3357  CG  PRO B 227      -9.082 -12.926 -30.705  1.00  0.410          C  
ATOM   3358  CD  PRO B 227      -9.012 -13.153 -29.236  1.00  0.410          C  
ATOM   3359  HA  PRO B 227     -10.370 -10.497 -29.886  1.00  0.320          H  
ATOM   3360 1HB  PRO B 227     -11.208 -13.182 -31.022  1.00  0.490          H  
ATOM   3361 2HB  PRO B 227     -10.519 -11.779 -31.854  1.00  0.490          H  
ATOM   3362 1HG  PRO B 227      -8.935 -13.864 -31.268  1.00  0.490          H  
ATOM   3363 2HG  PRO B 227      -8.322 -12.218 -31.059  1.00  0.490          H  
ATOM   3364 1HD  PRO B 227      -9.389 -14.115 -29.057  1.00  0.490          H  
ATOM   3365 2HD  PRO B 227      -8.000 -13.029 -28.927  1.00  0.490          H  
ATOM   3366  N   THR B 228     -12.736 -12.208 -28.406  1.00  0.290          N  
ATOM   3367  CA  THR B 228     -14.166 -12.054 -28.199  1.00  0.310          C  
ATOM   3368  C   THR B 228     -14.385 -11.450 -26.829  1.00  0.350          C  
ATOM   3369  O   THR B 228     -15.429 -11.630 -26.194  1.00  0.490          O  
ATOM   3370  CB  THR B 228     -14.919 -13.388 -28.321  1.00  0.430          C  
ATOM   3371  OG1 THR B 228     -14.404 -14.328 -27.374  1.00  0.430          O  
ATOM   3372  CG2 THR B 228     -14.721 -13.932 -29.721  1.00  0.430          C  
ATOM   3373  H   THR B 228     -12.184 -12.815 -27.789  1.00  0.350          H  
ATOM   3374  HA  THR B 228     -14.579 -11.365 -28.930  1.00  0.370          H  
ATOM   3375  HB  THR B 228     -15.981 -13.233 -28.136  1.00  0.510          H  
ATOM   3376  HG1 THR B 228     -14.710 -14.075 -26.492  1.00  0.510          H  
ATOM   3377 1HG2 THR B 228     -15.252 -14.877 -29.820  1.00  0.510          H  
ATOM   3378 2HG2 THR B 228     -15.110 -13.215 -30.444  1.00  0.510          H  
ATOM   3379 3HG2 THR B 228     -13.661 -14.093 -29.905  1.00  0.510          H  
ATOM   3380  N   VAL B 229     -13.426 -10.601 -26.470  1.00  0.280          N  
ATOM   3381  CA  VAL B 229     -13.420  -9.724 -25.321  1.00  0.310          C  
ATOM   3382  C   VAL B 229     -13.038  -8.344 -25.865  1.00  0.300          C  
ATOM   3383  O   VAL B 229     -13.754  -7.348 -25.669  1.00  0.340          O  
ATOM   3384  CB  VAL B 229     -12.437 -10.220 -24.229  1.00  0.420          C  
ATOM   3385  CG1 VAL B 229     -12.414  -9.241 -23.067  1.00  0.420          C  
ATOM   3386  CG2 VAL B 229     -12.882 -11.623 -23.746  1.00  0.420          C  
ATOM   3387  H   VAL B 229     -12.585 -10.592 -27.050  1.00  0.340          H  
ATOM   3388  HA  VAL B 229     -14.423  -9.674 -24.896  1.00  0.370          H  
ATOM   3389  HB  VAL B 229     -11.427 -10.274 -24.636  1.00  0.510          H  
ATOM   3390 1HG1 VAL B 229     -11.730  -9.593 -22.303  1.00  0.510          H  
ATOM   3391 2HG1 VAL B 229     -12.094  -8.260 -23.410  1.00  0.510          H  
ATOM   3392 3HG1 VAL B 229     -13.412  -9.179 -22.664  1.00  0.510          H  
ATOM   3393 1HG2 VAL B 229     -12.216 -11.994 -22.977  1.00  0.510          H  
ATOM   3394 2HG2 VAL B 229     -13.891 -11.562 -23.344  1.00  0.510          H  
ATOM   3395 3HG2 VAL B 229     -12.871 -12.321 -24.583  1.00  0.510          H  
ATOM   3396  N   LEU B 230     -11.876  -8.310 -26.530  1.00  0.260          N  
ATOM   3397  CA  LEU B 230     -11.310  -7.103 -27.113  1.00  0.250          C  
ATOM   3398  C   LEU B 230     -11.362  -7.071 -28.628  1.00  0.280          C  
ATOM   3399  O   LEU B 230     -11.316  -8.104 -29.290  1.00  0.290          O  
ATOM   3400  CB  LEU B 230      -9.844  -6.916 -26.710  1.00  0.350          C  
ATOM   3401  CG  LEU B 230      -9.510  -6.807 -25.232  1.00  0.350          C  
ATOM   3402  CD1 LEU B 230      -7.990  -6.638 -25.124  1.00  0.350          C  
ATOM   3403  CD2 LEU B 230     -10.278  -5.636 -24.629  1.00  0.350          C  
ATOM   3404  H   LEU B 230     -11.352  -9.180 -26.636  1.00  0.310          H  
ATOM   3405  HA  LEU B 230     -11.886  -6.257 -26.773  1.00  0.300          H  
ATOM   3406 1HB  LEU B 230      -9.284  -7.760 -27.108  1.00  0.420          H  
ATOM   3407 2HB  LEU B 230      -9.470  -6.011 -27.190  1.00  0.420          H  
ATOM   3408  HG  LEU B 230      -9.784  -7.722 -24.706  1.00  0.420          H  
ATOM   3409 1HD1 LEU B 230      -7.686  -6.551 -24.090  1.00  0.420          H  
ATOM   3410 2HD1 LEU B 230      -7.493  -7.496 -25.569  1.00  0.420          H  
ATOM   3411 3HD1 LEU B 230      -7.692  -5.745 -25.658  1.00  0.420          H  
ATOM   3412 1HD2 LEU B 230     -10.034  -5.523 -23.583  1.00  0.420          H  
ATOM   3413 2HD2 LEU B 230     -10.022  -4.731 -25.163  1.00  0.420          H  
ATOM   3414 3HD2 LEU B 230     -11.333  -5.813 -24.719  1.00  0.420          H  
ATOM   3415  N   GLY B 231     -11.401  -5.858 -29.171  1.00  0.290          N  
ATOM   3416  CA  GLY B 231     -11.308  -5.632 -30.604  1.00  0.330          C  
ATOM   3417  C   GLY B 231      -9.827  -5.601 -30.980  1.00  0.340          C  
ATOM   3418  O   GLY B 231      -9.436  -5.973 -32.089  1.00  0.390          O  
ATOM   3419  H   GLY B 231     -11.426  -5.057 -28.553  1.00  0.350          H  
ATOM   3420 1HA  GLY B 231     -11.825  -6.426 -31.144  1.00  0.400          H  
ATOM   3421 2HA  GLY B 231     -11.781  -4.683 -30.858  1.00  0.400          H  
ATOM   3422  N   GLY B 232      -8.997  -5.192 -30.016  1.00  0.300          N  
ATOM   3423  CA  GLY B 232      -7.555  -5.126 -30.205  1.00  0.320          C  
ATOM   3424  C   GLY B 232      -6.870  -4.348 -29.093  1.00  0.220          C  
ATOM   3425  O   GLY B 232      -7.528  -3.749 -28.237  1.00  0.290          O  
ATOM   3426  H   GLY B 232      -9.408  -4.854 -29.146  1.00  0.360          H  
ATOM   3427 1HA  GLY B 232      -7.152  -6.138 -30.243  1.00  0.380          H  
ATOM   3428 2HA  GLY B 232      -7.337  -4.660 -31.165  1.00  0.380          H  
ATOM   3429  N   MET B 233      -5.542  -4.375 -29.097  1.00  0.220          N  
ATOM   3430  CA  MET B 233      -4.774  -3.654 -28.100  1.00  0.220          C  
ATOM   3431  C   MET B 233      -3.324  -3.435 -28.504  1.00  0.180          C  
ATOM   3432  O   MET B 233      -2.756  -4.205 -29.284  1.00  0.190          O  
ATOM   3433  CB  MET B 233      -4.832  -4.358 -26.756  1.00  0.310          C  
ATOM   3434  CG  MET B 233      -4.254  -5.759 -26.745  1.00  0.310          C  
ATOM   3435  SD  MET B 233      -4.226  -6.467 -25.106  1.00  0.310          S  
ATOM   3436  CE  MET B 233      -2.747  -5.662 -24.505  1.00  0.310          C  
ATOM   3437  H   MET B 233      -5.053  -4.888 -29.818  1.00  0.260          H  
ATOM   3438  HA  MET B 233      -5.226  -2.674 -27.992  1.00  0.260          H  
ATOM   3439 1HB  MET B 233      -4.295  -3.751 -26.043  1.00  0.370          H  
ATOM   3440 2HB  MET B 233      -5.861  -4.409 -26.416  1.00  0.370          H  
ATOM   3441 1HG  MET B 233      -4.856  -6.400 -27.387  1.00  0.370          H  
ATOM   3442 2HG  MET B 233      -3.237  -5.746 -27.133  1.00  0.370          H  
ATOM   3443 1HE  MET B 233      -2.550  -5.983 -23.490  1.00  0.370          H  
ATOM   3444 2HE  MET B 233      -1.906  -5.944 -25.139  1.00  0.370          H  
ATOM   3445 3HE  MET B 233      -2.861  -4.587 -24.532  1.00  0.370          H  
ATOM   3446  N   ARG B 234      -2.719  -2.412 -27.910  1.00  0.190          N  
ATOM   3447  CA  ARG B 234      -1.310  -2.102 -28.103  1.00  0.190          C  
ATOM   3448  C   ARG B 234      -0.588  -1.877 -26.782  1.00  0.220          C  
ATOM   3449  O   ARG B 234      -1.031  -1.106 -25.926  1.00  0.270          O  
ATOM   3450  CB  ARG B 234      -1.171  -0.848 -28.944  1.00  0.270          C  
ATOM   3451  CG  ARG B 234       0.245  -0.400 -29.261  1.00  0.270          C  
ATOM   3452  CD  ARG B 234       0.221   0.785 -30.148  1.00  0.270          C  
ATOM   3453  NE  ARG B 234      -0.387   1.948 -29.464  1.00  0.270          N  
ATOM   3454  CZ  ARG B 234       0.262   2.832 -28.679  1.00  0.270          C  
ATOM   3455  NH1 ARG B 234       1.563   2.740 -28.444  1.00  0.270          N  
ATOM   3456  NH2 ARG B 234      -0.454   3.802 -28.152  1.00  0.270          N  
ATOM   3457  H   ARG B 234      -3.298  -1.818 -27.309  1.00  0.230          H  
ATOM   3458  HA  ARG B 234      -0.838  -2.936 -28.620  1.00  0.230          H  
ATOM   3459 1HB  ARG B 234      -1.693  -0.989 -29.888  1.00  0.320          H  
ATOM   3460 2HB  ARG B 234      -1.648  -0.031 -28.434  1.00  0.320          H  
ATOM   3461 1HG  ARG B 234       0.764  -0.125 -28.340  1.00  0.320          H  
ATOM   3462 2HG  ARG B 234       0.788  -1.203 -29.760  1.00  0.320          H  
ATOM   3463 1HD  ARG B 234       1.231   1.044 -30.457  1.00  0.320          H  
ATOM   3464 2HD  ARG B 234      -0.378   0.562 -31.032  1.00  0.320          H  
ATOM   3465  HE  ARG B 234      -1.405   2.123 -29.580  1.00  0.320          H  
ATOM   3466 1HH1 ARG B 234       2.103   1.988 -28.848  1.00  0.320          H  
ATOM   3467 2HH1 ARG B 234       2.018   3.425 -27.863  1.00  0.320          H  
ATOM   3468 1HH2 ARG B 234      -1.470   3.821 -28.360  1.00  0.320          H  
ATOM   3469 2HH2 ARG B 234      -0.032   4.497 -27.559  1.00  0.320          H  
ATOM   3470  N   LEU B 235       0.564  -2.507 -26.638  1.00  0.220          N  
ATOM   3471  CA  LEU B 235       1.375  -2.336 -25.445  1.00  0.260          C  
ATOM   3472  C   LEU B 235       2.364  -1.194 -25.659  1.00  0.280          C  
ATOM   3473  O   LEU B 235       2.965  -1.072 -26.728  1.00  0.300          O  
ATOM   3474  CB  LEU B 235       2.103  -3.668 -25.157  1.00  0.350          C  
ATOM   3475  CG  LEU B 235       1.173  -4.910 -24.862  1.00  0.350          C  
ATOM   3476  CD1 LEU B 235       1.989  -6.196 -24.847  1.00  0.350          C  
ATOM   3477  CD2 LEU B 235       0.518  -4.731 -23.484  1.00  0.350          C  
ATOM   3478  H   LEU B 235       0.880  -3.125 -27.372  1.00  0.260          H  
ATOM   3479  HA  LEU B 235       0.736  -2.068 -24.608  1.00  0.310          H  
ATOM   3480 1HB  LEU B 235       2.742  -3.911 -26.005  1.00  0.420          H  
ATOM   3481 2HB  LEU B 235       2.733  -3.527 -24.282  1.00  0.420          H  
ATOM   3482  HG  LEU B 235       0.411  -4.992 -25.637  1.00  0.420          H  
ATOM   3483 1HD1 LEU B 235       1.334  -7.044 -24.642  1.00  0.420          H  
ATOM   3484 2HD1 LEU B 235       2.466  -6.341 -25.814  1.00  0.420          H  
ATOM   3485 3HD1 LEU B 235       2.730  -6.138 -24.087  1.00  0.420          H  
ATOM   3486 1HD2 LEU B 235      -0.111  -5.587 -23.266  1.00  0.420          H  
ATOM   3487 2HD2 LEU B 235       1.290  -4.655 -22.719  1.00  0.420          H  
ATOM   3488 3HD2 LEU B 235      -0.081  -3.846 -23.476  1.00  0.420          H  
ATOM   3489  N   ALA B 236       2.583  -0.406 -24.614  1.00  0.350          N  
ATOM   3490  CA  ALA B 236       3.514   0.709 -24.606  1.00  0.360          C  
ATOM   3491  C   ALA B 236       4.374   0.672 -23.334  1.00  0.360          C  
ATOM   3492  O   ALA B 236       4.199   1.513 -22.442  1.00  0.370          O  
ATOM   3493  CB  ALA B 236       2.758   2.024 -24.709  1.00  0.500          C  
ATOM   3494  H   ALA B 236       2.018  -0.526 -23.774  1.00  0.420          H  
ATOM   3495  HA  ALA B 236       4.156   0.638 -25.478  1.00  0.430          H  
ATOM   3496 1HB  ALA B 236       3.466   2.840 -24.725  1.00  0.600          H  
ATOM   3497 2HB  ALA B 236       2.170   2.029 -25.623  1.00  0.600          H  
ATOM   3498 3HB  ALA B 236       2.097   2.132 -23.852  1.00  0.600          H  
ATOM   3499  N   PRO B 237       5.218  -0.372 -23.152  1.00  0.380          N  
ATOM   3500  CA  PRO B 237       6.063  -0.566 -21.995  1.00  0.380          C  
ATOM   3501  C   PRO B 237       7.047   0.586 -21.943  1.00  0.440          C  
ATOM   3502  O   PRO B 237       7.494   1.046 -22.998  1.00  0.500          O  
ATOM   3503  CB  PRO B 237       6.747  -1.892 -22.285  1.00  0.570          C  
ATOM   3504  CG  PRO B 237       6.708  -2.032 -23.783  1.00  0.570          C  
ATOM   3505  CD  PRO B 237       5.417  -1.394 -24.204  1.00  0.570          C  
ATOM   3506  HA  PRO B 237       5.469  -0.648 -21.089  1.00  0.460          H  
ATOM   3507 1HB  PRO B 237       7.737  -1.863 -21.862  1.00  0.680          H  
ATOM   3508 2HB  PRO B 237       6.216  -2.705 -21.783  1.00  0.680          H  
ATOM   3509 1HG  PRO B 237       7.577  -1.526 -24.230  1.00  0.680          H  
ATOM   3510 2HG  PRO B 237       6.776  -3.084 -24.067  1.00  0.680          H  
ATOM   3511 1HD  PRO B 237       5.557  -0.958 -25.195  1.00  0.680          H  
ATOM   3512 2HD  PRO B 237       4.626  -2.142 -24.182  1.00  0.680          H  
ATOM   3513  N   ARG B 238       7.405   1.028 -20.746  1.00  0.450          N  
ATOM   3514  CA  ARG B 238       8.338   2.136 -20.598  1.00  0.540          C  
ATOM   3515  C   ARG B 238       9.533   1.789 -19.709  1.00  0.570          C  
ATOM   3516  O   ARG B 238      10.667   2.180 -19.992  1.00  0.660          O  
ATOM   3517  CB  ARG B 238       7.615   3.329 -19.981  1.00  0.720          C  
ATOM   3518  CG  ARG B 238       6.361   3.823 -20.739  1.00  0.720          C  
ATOM   3519  CD  ARG B 238       6.648   4.302 -22.103  1.00  0.720          C  
ATOM   3520  NE  ARG B 238       5.460   4.814 -22.751  1.00  0.720          N  
ATOM   3521  CZ  ARG B 238       5.359   5.089 -24.065  1.00  0.720          C  
ATOM   3522  NH1 ARG B 238       6.382   4.875 -24.869  1.00  0.720          N  
ATOM   3523  NH2 ARG B 238       4.227   5.573 -24.547  1.00  0.720          N  
ATOM   3524  H   ARG B 238       6.997   0.607 -19.916  1.00  0.540          H  
ATOM   3525  HA  ARG B 238       8.719   2.406 -21.580  1.00  0.650          H  
ATOM   3526 1HB  ARG B 238       7.297   3.067 -18.972  1.00  0.860          H  
ATOM   3527 2HB  ARG B 238       8.305   4.166 -19.898  1.00  0.860          H  
ATOM   3528 1HG  ARG B 238       5.641   3.008 -20.819  1.00  0.860          H  
ATOM   3529 2HG  ARG B 238       5.909   4.643 -20.186  1.00  0.860          H  
ATOM   3530 1HD  ARG B 238       7.390   5.097 -22.062  1.00  0.860          H  
ATOM   3531 2HD  ARG B 238       7.021   3.487 -22.702  1.00  0.860          H  
ATOM   3532  HE  ARG B 238       4.648   4.984 -22.170  1.00  0.860          H  
ATOM   3533 1HH1 ARG B 238       7.245   4.497 -24.503  1.00  0.860          H  
ATOM   3534 2HH1 ARG B 238       6.305   5.079 -25.853  1.00  0.860          H  
ATOM   3535 1HH2 ARG B 238       3.444   5.738 -23.926  1.00  0.860          H  
ATOM   3536 2HH2 ARG B 238       4.143   5.783 -25.530  1.00  0.860          H  
ATOM   3537  N   GLU B 239       9.263   1.110 -18.599  1.00  0.550          N  
ATOM   3538  CA  GLU B 239      10.277   0.801 -17.597  1.00  0.620          C  
ATOM   3539  C   GLU B 239      10.667  -0.659 -17.577  1.00  0.600          C  
ATOM   3540  O   GLU B 239       9.826  -1.534 -17.390  1.00  0.630          O  
ATOM   3541  CB  GLU B 239       9.763   1.168 -16.210  1.00  0.840          C  
ATOM   3542  CG  GLU B 239      10.715   0.881 -15.051  1.00  0.840          C  
ATOM   3543  CD  GLU B 239      10.085   1.193 -13.741  1.00  0.840          C  
ATOM   3544  OE1 GLU B 239       9.056   1.821 -13.739  1.00  0.840          O  
ATOM   3545  OE2 GLU B 239      10.617   0.788 -12.738  1.00  0.840          O  
ATOM   3546  H   GLU B 239       8.305   0.795 -18.450  1.00  0.660          H  
ATOM   3547  HA  GLU B 239      11.168   1.388 -17.815  1.00  0.740          H  
ATOM   3548 1HB  GLU B 239       9.503   2.225 -16.186  1.00  1.010          H  
ATOM   3549 2HB  GLU B 239       8.877   0.615 -16.028  1.00  1.010          H  
ATOM   3550 1HG  GLU B 239      10.992  -0.176 -15.052  1.00  1.010          H  
ATOM   3551 2HG  GLU B 239      11.623   1.471 -15.170  1.00  1.010          H  
ATOM   3552  N   PHE B 240      11.955  -0.933 -17.731  1.00  0.600          N  
ATOM   3553  CA  PHE B 240      12.440  -2.308 -17.730  1.00  0.600          C  
ATOM   3554  C   PHE B 240      13.498  -2.519 -16.641  1.00  0.650          C  
ATOM   3555  O   PHE B 240      14.599  -1.953 -16.713  1.00  0.750          O  
ATOM   3556  CB  PHE B 240      13.022  -2.636 -19.108  1.00  0.840          C  
ATOM   3557  CG  PHE B 240      12.009  -2.596 -20.268  1.00  0.840          C  
ATOM   3558  CD1 PHE B 240      11.630  -1.395 -20.871  1.00  0.840          C  
ATOM   3559  CD2 PHE B 240      11.474  -3.760 -20.774  1.00  0.840          C  
ATOM   3560  CE1 PHE B 240      10.745  -1.394 -21.926  1.00  0.840          C  
ATOM   3561  CE2 PHE B 240      10.606  -3.758 -21.824  1.00  0.840          C  
ATOM   3562  CZ  PHE B 240      10.243  -2.581 -22.401  1.00  0.840          C  
ATOM   3563  H   PHE B 240      12.605  -0.172 -17.874  1.00  0.720          H  
ATOM   3564  HA  PHE B 240      11.605  -2.982 -17.526  1.00  0.720          H  
ATOM   3565 1HB  PHE B 240      13.828  -1.940 -19.337  1.00  1.010          H  
ATOM   3566 2HB  PHE B 240      13.456  -3.629 -19.073  1.00  1.010          H  
ATOM   3567  HD1 PHE B 240      12.034  -0.448 -20.505  1.00  1.010          H  
ATOM   3568  HD2 PHE B 240      11.759  -4.706 -20.328  1.00  1.010          H  
ATOM   3569  HE1 PHE B 240      10.448  -0.449 -22.391  1.00  1.010          H  
ATOM   3570  HE2 PHE B 240      10.208  -4.694 -22.203  1.00  1.010          H  
ATOM   3571  HZ  PHE B 240       9.554  -2.582 -23.240  1.00  1.010          H  
ATOM   3572  N   ILE B 241      13.153  -3.328 -15.637  1.00  0.620          N  
ATOM   3573  CA  ILE B 241      14.048  -3.611 -14.511  1.00  0.680          C  
ATOM   3574  C   ILE B 241      14.501  -5.074 -14.495  1.00  0.710          C  
ATOM   3575  O   ILE B 241      13.682  -5.988 -14.556  1.00  0.790          O  
ATOM   3576  CB  ILE B 241      13.412  -3.167 -13.155  1.00  0.930          C  
ATOM   3577  CG1 ILE B 241      14.361  -3.444 -12.027  1.00  0.930          C  
ATOM   3578  CG2 ILE B 241      12.145  -3.822 -12.913  1.00  0.930          C  
ATOM   3579  CD1 ILE B 241      14.017  -2.767 -10.659  1.00  0.930          C  
ATOM   3580  H   ILE B 241      12.215  -3.741 -15.668  1.00  0.740          H  
ATOM   3581  HA  ILE B 241      14.936  -3.015 -14.642  1.00  0.820          H  
ATOM   3582  HB  ILE B 241      13.249  -2.088 -13.186  1.00  1.110          H  
ATOM   3583 1HG1 ILE B 241      14.398  -4.498 -11.891  1.00  1.110          H  
ATOM   3584 2HG1 ILE B 241      15.308  -3.137 -12.345  1.00  1.110          H  
ATOM   3585 1HG2 ILE B 241      11.707  -3.488 -11.987  1.00  1.110          H  
ATOM   3586 2HG2 ILE B 241      11.473  -3.578 -13.715  1.00  1.110          H  
ATOM   3587 3HG2 ILE B 241      12.310  -4.886 -12.867  1.00  1.110          H  
ATOM   3588 1HD1 ILE B 241      14.763  -3.037  -9.936  1.00  1.110          H  
ATOM   3589 2HD1 ILE B 241      14.005  -1.681 -10.773  1.00  1.110          H  
ATOM   3590 3HD1 ILE B 241      13.057  -3.093 -10.288  1.00  1.110          H  
ATOM   3591  N   GLU B 242      15.812  -5.299 -14.388  1.00  0.680          N  
ATOM   3592  CA  GLU B 242      16.355  -6.664 -14.406  1.00  0.700          C  
ATOM   3593  C   GLU B 242      17.321  -7.013 -13.280  1.00  0.730          C  
ATOM   3594  O   GLU B 242      18.265  -6.280 -12.987  1.00  0.750          O  
ATOM   3595  CB  GLU B 242      17.068  -6.899 -15.733  1.00  0.970          C  
ATOM   3596  CG  GLU B 242      17.700  -8.301 -15.918  1.00  0.970          C  
ATOM   3597  CD  GLU B 242      18.254  -8.432 -17.279  1.00  0.970          C  
ATOM   3598  OE1 GLU B 242      18.092  -7.483 -18.007  1.00  0.970          O  
ATOM   3599  OE2 GLU B 242      18.828  -9.448 -17.631  1.00  0.970          O  
ATOM   3600  H   GLU B 242      16.441  -4.492 -14.348  1.00  0.820          H  
ATOM   3601  HA  GLU B 242      15.520  -7.356 -14.341  1.00  0.840          H  
ATOM   3602 1HB  GLU B 242      16.371  -6.721 -16.550  1.00  1.170          H  
ATOM   3603 2HB  GLU B 242      17.869  -6.167 -15.834  1.00  1.170          H  
ATOM   3604 1HG  GLU B 242      18.519  -8.421 -15.208  1.00  1.170          H  
ATOM   3605 2HG  GLU B 242      16.976  -9.087 -15.719  1.00  1.170          H  
ATOM   3606  N   GLN B 243      17.097  -8.183 -12.691  1.00  0.720          N  
ATOM   3607  CA  GLN B 243      17.943  -8.732 -11.637  1.00  0.750          C  
ATOM   3608  C   GLN B 243      18.048 -10.231 -11.756  1.00  0.790          C  
ATOM   3609  O   GLN B 243      17.057 -10.952 -11.599  1.00  0.810          O  
ATOM   3610  CB  GLN B 243      17.366  -8.363 -10.292  1.00  1.040          C  
ATOM   3611  CG  GLN B 243      18.087  -8.817  -9.055  1.00  1.040          C  
ATOM   3612  CD  GLN B 243      17.368  -8.225  -7.861  1.00  1.040          C  
ATOM   3613  OE1 GLN B 243      17.449  -7.002  -7.685  1.00  1.040          O  
ATOM   3614  NE2 GLN B 243      16.649  -9.034  -7.081  1.00  1.040          N  
ATOM   3615  H   GLN B 243      16.277  -8.709 -13.015  1.00  0.860          H  
ATOM   3616  HA  GLN B 243      18.941  -8.306 -11.733  1.00  0.900          H  
ATOM   3617 1HB  GLN B 243      17.314  -7.279 -10.244  1.00  1.250          H  
ATOM   3618 2HB  GLN B 243      16.358  -8.760 -10.231  1.00  1.250          H  
ATOM   3619 1HG  GLN B 243      18.063  -9.907  -8.977  1.00  1.250          H  
ATOM   3620 2HG  GLN B 243      19.114  -8.454  -9.067  1.00  1.250          H  
ATOM   3621 1HE2 GLN B 243      16.107  -8.666  -6.282  1.00  1.250          H  
ATOM   3622 2HE2 GLN B 243      16.609 -10.012  -7.276  1.00  1.250          H  
ATOM   3623  N   GLY B 244      19.260 -10.727 -11.932  1.00  0.870          N  
ATOM   3624  CA  GLY B 244      19.409 -12.157 -12.091  1.00  0.970          C  
ATOM   3625  C   GLY B 244      18.617 -12.577 -13.313  1.00  0.920          C  
ATOM   3626  O   GLY B 244      18.806 -12.031 -14.399  1.00  0.890          O  
ATOM   3627  H   GLY B 244      20.057 -10.110 -12.019  1.00  1.040          H  
ATOM   3628 1HA  GLY B 244      20.461 -12.414 -12.222  1.00  1.160          H  
ATOM   3629 2HA  GLY B 244      19.047 -12.673 -11.211  1.00  1.160          H  
ATOM   3630  N   ASP B 245      17.715 -13.528 -13.128  1.00  0.960          N  
ATOM   3631  CA  ASP B 245      16.911 -14.041 -14.211  1.00  0.950          C  
ATOM   3632  C   ASP B 245      15.465 -13.536 -14.160  1.00  0.810          C  
ATOM   3633  O   ASP B 245      14.551 -14.135 -14.737  1.00  0.790          O  
ATOM   3634  CB  ASP B 245      16.985 -15.537 -14.150  1.00  1.330          C  
ATOM   3635  CG  ASP B 245      18.464 -16.081 -14.364  1.00  1.330          C  
ATOM   3636  OD1 ASP B 245      18.737 -16.714 -15.375  1.00  1.330          O  
ATOM   3637  OD2 ASP B 245      19.280 -15.889 -13.477  1.00  1.330          O  
ATOM   3638  H   ASP B 245      17.609 -13.943 -12.207  1.00  1.150          H  
ATOM   3639  HA  ASP B 245      17.348 -13.711 -15.153  1.00  1.140          H  
ATOM   3640 1HB  ASP B 245      16.613 -15.856 -13.175  1.00  1.600          H  
ATOM   3641 2HB  ASP B 245      16.337 -15.971 -14.909  1.00  1.600          H  
ATOM   3642  N   ARG B 246      15.233 -12.440 -13.440  1.00  0.740          N  
ATOM   3643  CA  ARG B 246      13.895 -11.862 -13.413  1.00  0.660          C  
ATOM   3644  C   ARG B 246      13.849 -10.446 -13.970  1.00  0.650          C  
ATOM   3645  O   ARG B 246      14.690  -9.588 -13.677  1.00  0.670          O  
ATOM   3646  CB  ARG B 246      13.282 -11.887 -12.027  1.00  0.960          C  
ATOM   3647  CG  ARG B 246      12.957 -13.276 -11.539  1.00  0.960          C  
ATOM   3648  CD  ARG B 246      12.182 -13.268 -10.287  1.00  0.960          C  
ATOM   3649  NE  ARG B 246      11.753 -14.607  -9.915  1.00  0.960          N  
ATOM   3650  CZ  ARG B 246      12.464 -15.490  -9.186  1.00  0.960          C  
ATOM   3651  NH1 ARG B 246      13.661 -15.173  -8.734  1.00  0.960          N  
ATOM   3652  NH2 ARG B 246      11.949 -16.682  -8.932  1.00  0.960          N  
ATOM   3653  H   ARG B 246      15.996 -11.991 -12.922  1.00  0.890          H  
ATOM   3654  HA  ARG B 246      13.256 -12.471 -14.044  1.00  0.790          H  
ATOM   3655 1HB  ARG B 246      13.968 -11.425 -11.316  1.00  1.150          H  
ATOM   3656 2HB  ARG B 246      12.357 -11.307 -12.026  1.00  1.150          H  
ATOM   3657 1HG  ARG B 246      12.349 -13.752 -12.289  1.00  1.150          H  
ATOM   3658 2HG  ARG B 246      13.873 -13.845 -11.399  1.00  1.150          H  
ATOM   3659 1HD  ARG B 246      12.747 -12.826  -9.470  1.00  1.150          H  
ATOM   3660 2HD  ARG B 246      11.285 -12.682 -10.463  1.00  1.150          H  
ATOM   3661  HE  ARG B 246      10.833 -14.896 -10.247  1.00  1.150          H  
ATOM   3662 1HH1 ARG B 246      14.048 -14.267  -8.931  1.00  1.150          H  
ATOM   3663 2HH1 ARG B 246      14.204 -15.839  -8.202  1.00  1.150          H  
ATOM   3664 1HH2 ARG B 246      11.029 -16.913  -9.285  1.00  1.150          H  
ATOM   3665 2HH2 ARG B 246      12.468 -17.357  -8.391  1.00  1.150          H  
ATOM   3666  N   VAL B 247      12.843 -10.217 -14.799  1.00  0.620          N  
ATOM   3667  CA  VAL B 247      12.628  -8.922 -15.426  1.00  0.610          C  
ATOM   3668  C   VAL B 247      11.218  -8.405 -15.202  1.00  0.540          C  
ATOM   3669  O   VAL B 247      10.239  -9.123 -15.389  1.00  0.490          O  
ATOM   3670  CB  VAL B 247      12.930  -8.978 -16.941  1.00  0.860          C  
ATOM   3671  CG1 VAL B 247      12.645  -7.608 -17.619  1.00  0.860          C  
ATOM   3672  CG2 VAL B 247      14.392  -9.339 -17.164  1.00  0.860          C  
ATOM   3673  H   VAL B 247      12.200 -10.997 -14.974  1.00  0.740          H  
ATOM   3674  HA  VAL B 247      13.321  -8.225 -14.979  1.00  0.730          H  
ATOM   3675  HB  VAL B 247      12.300  -9.710 -17.381  1.00  1.030          H  
ATOM   3676 1HG1 VAL B 247      12.863  -7.678 -18.683  1.00  1.030          H  
ATOM   3677 2HG1 VAL B 247      11.606  -7.333 -17.493  1.00  1.030          H  
ATOM   3678 3HG1 VAL B 247      13.282  -6.840 -17.169  1.00  1.030          H  
ATOM   3679 1HG2 VAL B 247      14.611  -9.386 -18.226  1.00  1.030          H  
ATOM   3680 2HG2 VAL B 247      14.983  -8.579 -16.713  1.00  1.030          H  
ATOM   3681 3HG2 VAL B 247      14.625 -10.292 -16.709  1.00  1.030          H  
ATOM   3682  N   VAL B 248      11.102  -7.160 -14.792  1.00  0.540          N  
ATOM   3683  CA  VAL B 248       9.786  -6.588 -14.591  1.00  0.480          C  
ATOM   3684  C   VAL B 248       9.587  -5.408 -15.521  1.00  0.450          C  
ATOM   3685  O   VAL B 248      10.435  -4.520 -15.642  1.00  0.490          O  
ATOM   3686  CB  VAL B 248       9.561  -6.168 -13.139  1.00  0.700          C  
ATOM   3687  CG1 VAL B 248       8.172  -5.565 -12.973  1.00  0.700          C  
ATOM   3688  CG2 VAL B 248       9.813  -7.342 -12.251  1.00  0.700          C  
ATOM   3689  H   VAL B 248      11.955  -6.612 -14.649  1.00  0.650          H  
ATOM   3690  HA  VAL B 248       9.042  -7.339 -14.831  1.00  0.580          H  
ATOM   3691  HB  VAL B 248      10.209  -5.429 -12.893  1.00  0.840          H  
ATOM   3692 1HG1 VAL B 248       8.035  -5.247 -11.959  1.00  0.840          H  
ATOM   3693 2HG1 VAL B 248       8.052  -4.706 -13.623  1.00  0.840          H  
ATOM   3694 3HG1 VAL B 248       7.423  -6.313 -13.231  1.00  0.840          H  
ATOM   3695 1HG2 VAL B 248       9.695  -7.026 -11.254  1.00  0.840          H  
ATOM   3696 2HG2 VAL B 248       9.114  -8.146 -12.483  1.00  0.840          H  
ATOM   3697 3HG2 VAL B 248      10.828  -7.704 -12.386  1.00  0.840          H  
ATOM   3698  N   VAL B 249       8.475  -5.421 -16.227  1.00  0.390          N  
ATOM   3699  CA  VAL B 249       8.200  -4.356 -17.158  1.00  0.380          C  
ATOM   3700  C   VAL B 249       6.930  -3.591 -16.814  1.00  0.360          C  
ATOM   3701  O   VAL B 249       5.865  -4.167 -16.606  1.00  0.330          O  
ATOM   3702  CB  VAL B 249       8.121  -4.908 -18.585  1.00  0.540          C  
ATOM   3703  CG1 VAL B 249       7.848  -3.757 -19.579  1.00  0.540          C  
ATOM   3704  CG2 VAL B 249       9.401  -5.657 -18.870  1.00  0.540          C  
ATOM   3705  H   VAL B 249       7.833  -6.200 -16.095  1.00  0.470          H  
ATOM   3706  HA  VAL B 249       9.029  -3.666 -17.125  1.00  0.460          H  
ATOM   3707  HB  VAL B 249       7.297  -5.586 -18.674  1.00  0.640          H  
ATOM   3708 1HG1 VAL B 249       7.797  -4.156 -20.576  1.00  0.640          H  
ATOM   3709 2HG1 VAL B 249       6.909  -3.263 -19.349  1.00  0.640          H  
ATOM   3710 3HG1 VAL B 249       8.664  -3.030 -19.522  1.00  0.640          H  
ATOM   3711 1HG2 VAL B 249       9.374  -6.056 -19.869  1.00  0.640          H  
ATOM   3712 2HG2 VAL B 249      10.220  -4.978 -18.754  1.00  0.640          H  
ATOM   3713 3HG2 VAL B 249       9.513  -6.472 -18.169  1.00  0.640          H  
ATOM   3714  N   PHE B 250       7.044  -2.274 -16.758  1.00  0.400          N  
ATOM   3715  CA  PHE B 250       5.877  -1.444 -16.467  1.00  0.390          C  
ATOM   3716  C   PHE B 250       5.580  -0.536 -17.628  1.00  0.380          C  
ATOM   3717  O   PHE B 250       6.493  -0.029 -18.297  1.00  0.410          O  
ATOM   3718  CB  PHE B 250       6.077  -0.524 -15.272  1.00  0.550          C  
ATOM   3719  CG  PHE B 250       6.309  -1.165 -14.017  1.00  0.550          C  
ATOM   3720  CD1 PHE B 250       7.573  -1.539 -13.701  1.00  0.550          C  
ATOM   3721  CD2 PHE B 250       5.290  -1.363 -13.110  1.00  0.550          C  
ATOM   3722  CE1 PHE B 250       7.834  -2.103 -12.535  1.00  0.550          C  
ATOM   3723  CE2 PHE B 250       5.554  -1.941 -11.903  1.00  0.550          C  
ATOM   3724  CZ  PHE B 250       6.826  -2.313 -11.617  1.00  0.550          C  
ATOM   3725  H   PHE B 250       7.972  -1.874 -16.938  1.00  0.480          H  
ATOM   3726  HA  PHE B 250       5.009  -2.082 -16.295  1.00  0.470          H  
ATOM   3727 1HB  PHE B 250       6.880   0.149 -15.455  1.00  0.660          H  
ATOM   3728 2HB  PHE B 250       5.186   0.091 -15.163  1.00  0.660          H  
ATOM   3729  HD1 PHE B 250       8.384  -1.368 -14.417  1.00  0.660          H  
ATOM   3730  HD2 PHE B 250       4.272  -1.051 -13.361  1.00  0.660          H  
ATOM   3731  HE1 PHE B 250       8.850  -2.378 -12.343  1.00  0.660          H  
ATOM   3732  HE2 PHE B 250       4.759  -2.103 -11.177  1.00  0.660          H  
ATOM   3733  HZ  PHE B 250       7.038  -2.761 -10.676  1.00  0.660          H  
ATOM   3734  N   GLY B 251       4.309  -0.241 -17.807  1.00  0.360          N  
ATOM   3735  CA  GLY B 251       3.904   0.712 -18.826  1.00  0.370          C  
ATOM   3736  C   GLY B 251       2.415   0.781 -18.937  1.00  0.360          C  
ATOM   3737  O   GLY B 251       1.696   0.463 -17.980  1.00  0.370          O  
ATOM   3738  H   GLY B 251       3.602  -0.725 -17.233  1.00  0.430          H  
ATOM   3739 1HA  GLY B 251       4.296   1.698 -18.581  1.00  0.440          H  
ATOM   3740 2HA  GLY B 251       4.307   0.445 -19.784  1.00  0.440          H  
ATOM   3741  N   THR B 252       1.957   1.269 -20.081  1.00  0.350          N  
ATOM   3742  CA  THR B 252       0.532   1.422 -20.296  1.00  0.350          C  
ATOM   3743  C   THR B 252       0.160   0.722 -21.569  1.00  0.330          C  
ATOM   3744  O   THR B 252       1.038   0.291 -22.319  1.00  0.350          O  
ATOM   3745  CB  THR B 252       0.094   2.899 -20.375  1.00  0.490          C  
ATOM   3746  OG1 THR B 252       0.671   3.524 -21.535  1.00  0.490          O  
ATOM   3747  CG2 THR B 252       0.539   3.642 -19.133  1.00  0.490          C  
ATOM   3748  H   THR B 252       2.616   1.507 -20.833  1.00  0.420          H  
ATOM   3749  HA  THR B 252      -0.009   0.940 -19.485  1.00  0.420          H  
ATOM   3750  HB  THR B 252      -0.986   2.945 -20.443  1.00  0.590          H  
ATOM   3751  HG1 THR B 252       0.266   3.165 -22.331  1.00  0.590          H  
ATOM   3752 1HG2 THR B 252       0.213   4.678 -19.195  1.00  0.590          H  
ATOM   3753 2HG2 THR B 252       0.093   3.172 -18.253  1.00  0.590          H  
ATOM   3754 3HG2 THR B 252       1.621   3.610 -19.052  1.00  0.590          H  
ATOM   3755  N   ARG B 253      -1.127   0.556 -21.777  1.00  0.320          N  
ATOM   3756  CA  ARG B 253      -1.626  -0.068 -22.976  1.00  0.320          C  
ATOM   3757  C   ARG B 253      -2.899   0.580 -23.502  1.00  0.280          C  
ATOM   3758  O   ARG B 253      -3.765   1.027 -22.743  1.00  0.300          O  
ATOM   3759  CB  ARG B 253      -1.813  -1.558 -22.718  1.00  0.450          C  
ATOM   3760  CG  ARG B 253      -2.775  -1.921 -21.602  1.00  0.450          C  
ATOM   3761  CD  ARG B 253      -2.900  -3.370 -21.456  1.00  0.450          C  
ATOM   3762  NE  ARG B 253      -3.881  -3.730 -20.459  1.00  0.450          N  
ATOM   3763  CZ  ARG B 253      -4.258  -4.990 -20.164  1.00  0.450          C  
ATOM   3764  NH1 ARG B 253      -3.723  -6.019 -20.780  1.00  0.450          N  
ATOM   3765  NH2 ARG B 253      -5.174  -5.187 -19.263  1.00  0.450          N  
ATOM   3766  H   ARG B 253      -1.772   0.883 -21.060  1.00  0.380          H  
ATOM   3767  HA  ARG B 253      -0.863   0.034 -23.748  1.00  0.380          H  
ATOM   3768 1HB  ARG B 253      -2.158  -2.044 -23.632  1.00  0.540          H  
ATOM   3769 2HB  ARG B 253      -0.855  -1.981 -22.461  1.00  0.540          H  
ATOM   3770 1HG  ARG B 253      -2.388  -1.528 -20.661  1.00  0.540          H  
ATOM   3771 2HG  ARG B 253      -3.741  -1.491 -21.780  1.00  0.540          H  
ATOM   3772 1HD  ARG B 253      -3.221  -3.776 -22.399  1.00  0.540          H  
ATOM   3773 2HD  ARG B 253      -1.937  -3.797 -21.169  1.00  0.540          H  
ATOM   3774  HE  ARG B 253      -4.327  -2.976 -19.952  1.00  0.540          H  
ATOM   3775 1HH1 ARG B 253      -3.011  -5.882 -21.475  1.00  0.540          H  
ATOM   3776 2HH1 ARG B 253      -4.014  -6.961 -20.546  1.00  0.540          H  
ATOM   3777 1HH2 ARG B 253      -5.594  -4.401 -18.789  1.00  0.540          H  
ATOM   3778 2HH2 ARG B 253      -5.481  -6.135 -19.053  1.00  0.540          H  
ATOM   3779  N   GLU B 254      -3.006   0.611 -24.818  1.00  0.270          N  
ATOM   3780  CA  GLU B 254      -4.180   1.124 -25.499  1.00  0.270          C  
ATOM   3781  C   GLU B 254      -5.103  -0.041 -25.753  1.00  0.250          C  
ATOM   3782  O   GLU B 254      -4.749  -0.973 -26.474  1.00  0.230          O  
ATOM   3783  CB  GLU B 254      -3.777   1.797 -26.815  1.00  0.380          C  
ATOM   3784  CG  GLU B 254      -4.919   2.399 -27.612  1.00  0.380          C  
ATOM   3785  CD  GLU B 254      -4.470   3.046 -28.914  1.00  0.380          C  
ATOM   3786  OE1 GLU B 254      -3.276   3.202 -29.140  1.00  0.380          O  
ATOM   3787  OE2 GLU B 254      -5.333   3.384 -29.686  1.00  0.380          O  
ATOM   3788  H   GLU B 254      -2.241   0.202 -25.359  1.00  0.320          H  
ATOM   3789  HA  GLU B 254      -4.691   1.845 -24.859  1.00  0.320          H  
ATOM   3790 1HB  GLU B 254      -3.052   2.585 -26.613  1.00  0.450          H  
ATOM   3791 2HB  GLU B 254      -3.298   1.072 -27.447  1.00  0.450          H  
ATOM   3792 1HG  GLU B 254      -5.641   1.614 -27.844  1.00  0.450          H  
ATOM   3793 2HG  GLU B 254      -5.421   3.142 -26.993  1.00  0.450          H  
ATOM   3794  N   VAL B 255      -6.283  -0.023 -25.156  1.00  0.260          N  
ATOM   3795  CA  VAL B 255      -7.177  -1.164 -25.287  1.00  0.250          C  
ATOM   3796  C   VAL B 255      -8.531  -0.803 -25.894  1.00  0.270          C  
ATOM   3797  O   VAL B 255      -9.206   0.132 -25.451  1.00  0.310          O  
ATOM   3798  CB  VAL B 255      -7.326  -1.829 -23.896  1.00  0.350          C  
ATOM   3799  CG1 VAL B 255      -8.275  -2.984 -23.945  1.00  0.350          C  
ATOM   3800  CG2 VAL B 255      -5.960  -2.329 -23.437  1.00  0.350          C  
ATOM   3801  H   VAL B 255      -6.550   0.773 -24.562  1.00  0.310          H  
ATOM   3802  HA  VAL B 255      -6.711  -1.893 -25.948  1.00  0.300          H  
ATOM   3803  HB  VAL B 255      -7.705  -1.093 -23.185  1.00  0.420          H  
ATOM   3804 1HG1 VAL B 255      -8.357  -3.431 -22.960  1.00  0.420          H  
ATOM   3805 2HG1 VAL B 255      -9.259  -2.659 -24.268  1.00  0.420          H  
ATOM   3806 3HG1 VAL B 255      -7.890  -3.709 -24.644  1.00  0.420          H  
ATOM   3807 1HG2 VAL B 255      -6.044  -2.787 -22.463  1.00  0.420          H  
ATOM   3808 2HG2 VAL B 255      -5.582  -3.058 -24.144  1.00  0.420          H  
ATOM   3809 3HG2 VAL B 255      -5.280  -1.493 -23.384  1.00  0.420          H  
ATOM   3810  N   THR B 256      -8.913  -1.552 -26.936  1.00  0.260          N  
ATOM   3811  CA  THR B 256     -10.189  -1.364 -27.620  1.00  0.290          C  
ATOM   3812  C   THR B 256     -11.072  -2.567 -27.379  1.00  0.290          C  
ATOM   3813  O   THR B 256     -10.702  -3.703 -27.701  1.00  0.290          O  
ATOM   3814  CB  THR B 256     -10.012  -1.201 -29.152  1.00  0.390          C  
ATOM   3815  OG1 THR B 256      -9.197  -0.060 -29.431  1.00  0.390          O  
ATOM   3816  CG2 THR B 256     -11.390  -1.018 -29.829  1.00  0.390          C  
ATOM   3817  H   THR B 256      -8.297  -2.303 -27.266  1.00  0.310          H  
ATOM   3818  HA  THR B 256     -10.693  -0.491 -27.212  1.00  0.350          H  
ATOM   3819  HB  THR B 256      -9.525  -2.089 -29.560  1.00  0.470          H  
ATOM   3820  HG1 THR B 256      -8.295  -0.247 -29.154  1.00  0.470          H  
ATOM   3821 1HG2 THR B 256     -11.248  -0.901 -30.899  1.00  0.470          H  
ATOM   3822 2HG2 THR B 256     -12.021  -1.886 -29.649  1.00  0.470          H  
ATOM   3823 3HG2 THR B 256     -11.885  -0.132 -29.432  1.00  0.470          H  
ATOM   3824  N   SER B 257     -12.255  -2.323 -26.855  1.00  0.310          N  
ATOM   3825  CA  SER B 257     -13.205  -3.370 -26.538  1.00  0.350          C  
ATOM   3826  C   SER B 257     -13.986  -3.865 -27.720  1.00  0.380          C  
ATOM   3827  O   SER B 257     -14.168  -3.154 -28.709  1.00  0.400          O  
ATOM   3828  CB  SER B 257     -14.174  -2.892 -25.522  1.00  0.470          C  
ATOM   3829  OG  SER B 257     -13.547  -2.667 -24.366  1.00  0.470          O  
ATOM   3830  H   SER B 257     -12.497  -1.350 -26.639  1.00  0.370          H  
ATOM   3831  HA  SER B 257     -12.656  -4.206 -26.112  1.00  0.420          H  
ATOM   3832 1HB  SER B 257     -14.642  -1.969 -25.869  1.00  0.570          H  
ATOM   3833 2HB  SER B 257     -14.955  -3.630 -25.377  1.00  0.570          H  
ATOM   3834  HG  SER B 257     -14.224  -2.344 -23.772  1.00  0.570          H  
ATOM   3835  N   LEU B 258     -14.556  -5.056 -27.574  1.00  0.450          N  
ATOM   3836  CA  LEU B 258     -15.426  -5.629 -28.590  1.00  0.560          C  
ATOM   3837  C   LEU B 258     -16.643  -4.723 -28.843  1.00  0.590          C  
ATOM   3838  O   LEU B 258     -17.181  -4.679 -29.947  1.00  0.680          O  
ATOM   3839  CB  LEU B 258     -15.883  -7.022 -28.126  1.00  0.740          C  
ATOM   3840  CG  LEU B 258     -16.590  -7.955 -29.131  1.00  0.740          C  
ATOM   3841  CD1 LEU B 258     -15.635  -8.297 -30.296  1.00  0.740          C  
ATOM   3842  CD2 LEU B 258     -17.007  -9.218 -28.392  1.00  0.740          C  
ATOM   3843  H   LEU B 258     -14.358  -5.623 -26.740  1.00  0.540          H  
ATOM   3844  HA  LEU B 258     -14.851  -5.709 -29.509  1.00  0.670          H  
ATOM   3845 1HB  LEU B 258     -15.003  -7.557 -27.802  1.00  0.890          H  
ATOM   3846 2HB  LEU B 258     -16.537  -6.902 -27.261  1.00  0.890          H  
ATOM   3847  HG  LEU B 258     -17.471  -7.461 -29.547  1.00  0.890          H  
ATOM   3848 1HD1 LEU B 258     -16.140  -8.967 -30.991  1.00  0.890          H  
ATOM   3849 2HD1 LEU B 258     -15.343  -7.401 -30.828  1.00  0.890          H  
ATOM   3850 3HD1 LEU B 258     -14.740  -8.792 -29.903  1.00  0.890          H  
ATOM   3851 1HD2 LEU B 258     -17.505  -9.902 -29.076  1.00  0.890          H  
ATOM   3852 2HD2 LEU B 258     -16.132  -9.690 -27.986  1.00  0.890          H  
ATOM   3853 3HD2 LEU B 258     -17.684  -8.960 -27.578  1.00  0.890          H  
ATOM   3854  N   ARG B 259     -17.076  -3.992 -27.802  1.00  0.620          N  
ATOM   3855  CA  ARG B 259     -18.227  -3.092 -27.871  1.00  0.700          C  
ATOM   3856  C   ARG B 259     -17.889  -1.724 -28.510  1.00  0.670          C  
ATOM   3857  O   ARG B 259     -18.757  -0.853 -28.599  1.00  0.780          O  
ATOM   3858  CB  ARG B 259     -18.844  -2.884 -26.477  1.00  0.950          C  
ATOM   3859  CG  ARG B 259     -18.042  -2.001 -25.527  1.00  0.950          C  
ATOM   3860  CD  ARG B 259     -18.594  -1.932 -24.120  1.00  0.950          C  
ATOM   3861  NE  ARG B 259     -17.850  -0.923 -23.363  1.00  0.950          N  
ATOM   3862  CZ  ARG B 259     -17.904  -0.670 -22.038  1.00  0.950          C  
ATOM   3863  NH1 ARG B 259     -18.654  -1.334 -21.209  1.00  0.950          N  
ATOM   3864  NH2 ARG B 259     -17.143   0.272 -21.559  1.00  0.950          N  
ATOM   3865  H   ARG B 259     -16.609  -4.100 -26.914  1.00  0.740          H  
ATOM   3866  HA  ARG B 259     -18.985  -3.571 -28.493  1.00  0.840          H  
ATOM   3867 1HB  ARG B 259     -19.829  -2.433 -26.585  1.00  1.140          H  
ATOM   3868 2HB  ARG B 259     -18.980  -3.852 -25.990  1.00  1.140          H  
ATOM   3869 1HG  ARG B 259     -17.034  -2.372 -25.452  1.00  1.140          H  
ATOM   3870 2HG  ARG B 259     -18.019  -0.991 -25.912  1.00  1.140          H  
ATOM   3871 1HD  ARG B 259     -19.647  -1.654 -24.135  1.00  1.140          H  
ATOM   3872 2HD  ARG B 259     -18.470  -2.900 -23.623  1.00  1.140          H  
ATOM   3873  HE  ARG B 259     -17.186  -0.355 -23.890  1.00  1.140          H  
ATOM   3874 1HH1 ARG B 259     -19.235  -2.100 -21.513  1.00  1.140          H  
ATOM   3875 2HH1 ARG B 259     -18.632  -1.110 -20.222  1.00  1.140          H  
ATOM   3876 1HH2 ARG B 259     -16.542   0.792 -22.176  1.00  1.140          H  
ATOM   3877 2HH2 ARG B 259     -17.109   0.404 -20.556  1.00  1.140          H  
ATOM   3878  N   GLY B 260     -16.624  -1.503 -28.899  1.00  0.550          N  
ATOM   3879  CA  GLY B 260     -16.200  -0.257 -29.539  1.00  0.560          C  
ATOM   3880  C   GLY B 260     -15.620   0.844 -28.648  1.00  0.540          C  
ATOM   3881  O   GLY B 260     -15.152   1.861 -29.163  1.00  0.770          O  
ATOM   3882  H   GLY B 260     -15.922  -2.241 -28.818  1.00  0.660          H  
ATOM   3883 1HA  GLY B 260     -15.453  -0.512 -30.293  1.00  0.670          H  
ATOM   3884 2HA  GLY B 260     -17.047   0.150 -30.089  1.00  0.670          H  
ATOM   3885  N   THR B 261     -15.662   0.692 -27.337  1.00  0.490          N  
ATOM   3886  CA  THR B 261     -15.096   1.733 -26.500  1.00  0.460          C  
ATOM   3887  C   THR B 261     -13.596   1.536 -26.337  1.00  0.430          C  
ATOM   3888  O   THR B 261     -13.081   0.424 -26.493  1.00  0.450          O  
ATOM   3889  CB  THR B 261     -15.819   1.770 -25.147  1.00  0.660          C  
ATOM   3890  OG1 THR B 261     -15.686   0.499 -24.505  1.00  0.660          O  
ATOM   3891  CG2 THR B 261     -17.294   2.069 -25.362  1.00  0.660          C  
ATOM   3892  H   THR B 261     -16.080  -0.130 -26.933  1.00  0.590          H  
ATOM   3893  HA  THR B 261     -15.253   2.696 -26.987  1.00  0.550          H  
ATOM   3894  HB  THR B 261     -15.376   2.538 -24.513  1.00  0.790          H  
ATOM   3895  HG1 THR B 261     -14.768   0.350 -24.237  1.00  0.790          H  
ATOM   3896 1HG2 THR B 261     -17.807   2.089 -24.400  1.00  0.790          H  
ATOM   3897 2HG2 THR B 261     -17.398   3.037 -25.849  1.00  0.790          H  
ATOM   3898 3HG2 THR B 261     -17.741   1.308 -25.990  1.00  0.790          H  
ATOM   3899  N   THR B 262     -12.898   2.609 -25.965  1.00  0.440          N  
ATOM   3900  CA  THR B 262     -11.457   2.544 -25.757  1.00  0.430          C  
ATOM   3901  C   THR B 262     -11.017   3.222 -24.476  1.00  0.450          C  
ATOM   3902  O   THR B 262     -11.660   4.166 -24.010  1.00  0.550          O  
ATOM   3903  CB  THR B 262     -10.705   3.240 -26.908  1.00  0.610          C  
ATOM   3904  OG1 THR B 262     -11.062   4.636 -26.925  1.00  0.610          O  
ATOM   3905  CG2 THR B 262     -11.063   2.619 -28.238  1.00  0.610          C  
ATOM   3906  H   THR B 262     -13.365   3.498 -25.852  1.00  0.530          H  
ATOM   3907  HA  THR B 262     -11.157   1.502 -25.716  1.00  0.520          H  
ATOM   3908  HB  THR B 262      -9.629   3.142 -26.745  1.00  0.730          H  
ATOM   3909  HG1 THR B 262     -10.735   5.068 -26.126  1.00  0.730          H  
ATOM   3910 1HG2 THR B 262     -10.516   3.121 -29.031  1.00  0.730          H  
ATOM   3911 2HG2 THR B 262     -10.793   1.585 -28.218  1.00  0.730          H  
ATOM   3912 3HG2 THR B 262     -12.128   2.712 -28.428  1.00  0.730          H  
ATOM   3913  N   ALA B 263      -9.866   2.799 -23.963  1.00  0.390          N  
ATOM   3914  CA  ALA B 263      -9.240   3.449 -22.810  1.00  0.400          C  
ATOM   3915  C   ALA B 263      -7.769   3.099 -22.718  1.00  0.370          C  
ATOM   3916  O   ALA B 263      -7.314   2.109 -23.302  1.00  0.350          O  
ATOM   3917  CB  ALA B 263      -9.922   3.072 -21.504  1.00  0.560          C  
ATOM   3918  H   ALA B 263      -9.434   1.976 -24.398  1.00  0.470          H  
ATOM   3919  HA  ALA B 263      -9.325   4.526 -22.949  1.00  0.480          H  
ATOM   3920 1HB  ALA B 263      -9.441   3.597 -20.680  1.00  0.670          H  
ATOM   3921 2HB  ALA B 263     -10.974   3.352 -21.545  1.00  0.670          H  
ATOM   3922 3HB  ALA B 263      -9.835   2.026 -21.342  1.00  0.670          H  
ATOM   3923  N   THR B 264      -7.023   3.919 -21.982  1.00  0.390          N  
ATOM   3924  CA  THR B 264      -5.631   3.601 -21.700  1.00  0.380          C  
ATOM   3925  C   THR B 264      -5.560   2.993 -20.314  1.00  0.360          C  
ATOM   3926  O   THR B 264      -6.037   3.579 -19.341  1.00  0.420          O  
ATOM   3927  CB  THR B 264      -4.708   4.833 -21.785  1.00  0.540          C  
ATOM   3928  OG1 THR B 264      -4.755   5.370 -23.112  1.00  0.540          O  
ATOM   3929  CG2 THR B 264      -3.254   4.413 -21.463  1.00  0.540          C  
ATOM   3930  H   THR B 264      -7.437   4.741 -21.565  1.00  0.470          H  
ATOM   3931  HA  THR B 264      -5.282   2.863 -22.416  1.00  0.460          H  
ATOM   3932  HB  THR B 264      -5.033   5.592 -21.077  1.00  0.640          H  
ATOM   3933  HG1 THR B 264      -5.625   5.735 -23.272  1.00  0.640          H  
ATOM   3934 1HG2 THR B 264      -2.602   5.280 -21.535  1.00  0.640          H  
ATOM   3935 2HG2 THR B 264      -3.196   4.007 -20.453  1.00  0.640          H  
ATOM   3936 3HG2 THR B 264      -2.930   3.655 -22.178  1.00  0.640          H  
ATOM   3937  N   LEU B 265      -4.997   1.803 -20.242  1.00  0.310          N  
ATOM   3938  CA  LEU B 265      -4.887   1.074 -18.991  1.00  0.310          C  
ATOM   3939  C   LEU B 265      -3.432   0.877 -18.579  1.00  0.300          C  
ATOM   3940  O   LEU B 265      -2.527   0.894 -19.414  1.00  0.310          O  
ATOM   3941  CB  LEU B 265      -5.610  -0.265 -19.125  1.00  0.430          C  
ATOM   3942  CG  LEU B 265      -7.114  -0.196 -19.592  1.00  0.430          C  
ATOM   3943  CD1 LEU B 265      -7.614  -1.578 -19.738  1.00  0.430          C  
ATOM   3944  CD2 LEU B 265      -7.983   0.566 -18.603  1.00  0.430          C  
ATOM   3945  H   LEU B 265      -4.636   1.417 -21.117  1.00  0.370          H  
ATOM   3946  HA  LEU B 265      -5.362   1.657 -18.204  1.00  0.370          H  
ATOM   3947 1HB  LEU B 265      -5.074  -0.862 -19.849  1.00  0.520          H  
ATOM   3948 2HB  LEU B 265      -5.575  -0.777 -18.162  1.00  0.520          H  
ATOM   3949  HG  LEU B 265      -7.168   0.294 -20.572  1.00  0.520          H  
ATOM   3950 1HD1 LEU B 265      -8.635  -1.557 -20.076  1.00  0.520          H  
ATOM   3951 2HD1 LEU B 265      -7.005  -2.109 -20.459  1.00  0.520          H  
ATOM   3952 3HD1 LEU B 265      -7.563  -2.074 -18.771  1.00  0.520          H  
ATOM   3953 1HD2 LEU B 265      -9.014   0.577 -18.963  1.00  0.520          H  
ATOM   3954 2HD2 LEU B 265      -7.943   0.071 -17.637  1.00  0.520          H  
ATOM   3955 3HD2 LEU B 265      -7.636   1.592 -18.501  1.00  0.520          H  
ATOM   3956  N   ASP B 266      -3.195   0.711 -17.286  1.00  0.330          N  
ATOM   3957  CA  ASP B 266      -1.842   0.493 -16.776  1.00  0.320          C  
ATOM   3958  C   ASP B 266      -1.537  -1.001 -16.671  1.00  0.330          C  
ATOM   3959  O   ASP B 266      -2.459  -1.794 -16.453  1.00  0.440          O  
ATOM   3960  CB  ASP B 266      -1.759   1.103 -15.380  1.00  0.450          C  
ATOM   3961  CG  ASP B 266      -2.012   2.615 -15.368  1.00  0.450          C  
ATOM   3962  OD1 ASP B 266      -1.531   3.318 -16.223  1.00  0.450          O  
ATOM   3963  OD2 ASP B 266      -2.756   3.038 -14.512  1.00  0.450          O  
ATOM   3964  H   ASP B 266      -3.968   0.741 -16.634  1.00  0.400          H  
ATOM   3965  HA  ASP B 266      -1.118   0.962 -17.439  1.00  0.380          H  
ATOM   3966 1HB  ASP B 266      -2.481   0.619 -14.724  1.00  0.540          H  
ATOM   3967 2HB  ASP B 266      -0.766   0.915 -14.964  1.00  0.540          H  
ATOM   3968  N   PHE B 267      -0.255  -1.387 -16.733  1.00  0.300          N  
ATOM   3969  CA  PHE B 267       0.096  -2.790 -16.470  1.00  0.300          C  
ATOM   3970  C   PHE B 267       1.492  -2.996 -15.892  1.00  0.290          C  
ATOM   3971  O   PHE B 267       2.412  -2.186 -16.087  1.00  0.320          O  
ATOM   3972  CB  PHE B 267       0.080  -3.652 -17.753  1.00  0.420          C  
ATOM   3973  CG  PHE B 267       1.190  -3.331 -18.832  1.00  0.420          C  
ATOM   3974  CD1 PHE B 267       2.475  -3.906 -18.741  1.00  0.420          C  
ATOM   3975  CD2 PHE B 267       0.940  -2.549 -19.941  1.00  0.420          C  
ATOM   3976  CE1 PHE B 267       3.448  -3.686 -19.693  1.00  0.420          C  
ATOM   3977  CE2 PHE B 267       1.934  -2.352 -20.905  1.00  0.420          C  
ATOM   3978  CZ  PHE B 267       3.171  -2.913 -20.774  1.00  0.420          C  
ATOM   3979  H   PHE B 267       0.471  -0.707 -16.975  1.00  0.360          H  
ATOM   3980  HA  PHE B 267      -0.623  -3.197 -15.755  1.00  0.360          H  
ATOM   3981 1HB  PHE B 267       0.176  -4.711 -17.473  1.00  0.500          H  
ATOM   3982 2HB  PHE B 267      -0.892  -3.545 -18.231  1.00  0.500          H  
ATOM   3983  HD1 PHE B 267       2.709  -4.542 -17.898  1.00  0.500          H  
ATOM   3984  HD2 PHE B 267      -0.041  -2.099 -20.062  1.00  0.500          H  
ATOM   3985  HE1 PHE B 267       4.433  -4.149 -19.583  1.00  0.500          H  
ATOM   3986  HE2 PHE B 267       1.737  -1.763 -21.772  1.00  0.500          H  
ATOM   3987  HZ  PHE B 267       3.921  -2.749 -21.535  1.00  0.500          H  
ATOM   3988  N   VAL B 268       1.667  -4.153 -15.242  1.00  0.280          N  
ATOM   3989  CA  VAL B 268       2.988  -4.625 -14.882  1.00  0.280          C  
ATOM   3990  C   VAL B 268       3.164  -6.090 -15.280  1.00  0.260          C  
ATOM   3991  O   VAL B 268       2.361  -6.969 -14.948  1.00  0.250          O  
ATOM   3992  CB  VAL B 268       3.321  -4.386 -13.404  1.00  0.390          C  
ATOM   3993  CG1 VAL B 268       2.314  -4.999 -12.501  1.00  0.390          C  
ATOM   3994  CG2 VAL B 268       4.737  -4.963 -13.128  1.00  0.390          C  
ATOM   3995  H   VAL B 268       0.857  -4.740 -15.012  1.00  0.340          H  
ATOM   3996  HA  VAL B 268       3.714  -4.045 -15.447  1.00  0.340          H  
ATOM   3997  HB  VAL B 268       3.306  -3.329 -13.224  1.00  0.470          H  
ATOM   3998 1HG1 VAL B 268       2.572  -4.780 -11.484  1.00  0.470          H  
ATOM   3999 2HG1 VAL B 268       1.338  -4.587 -12.714  1.00  0.470          H  
ATOM   4000 3HG1 VAL B 268       2.297  -6.065 -12.651  1.00  0.470          H  
ATOM   4001 1HG2 VAL B 268       5.025  -4.779 -12.122  1.00  0.470          H  
ATOM   4002 2HG2 VAL B 268       4.758  -6.037 -13.301  1.00  0.470          H  
ATOM   4003 3HG2 VAL B 268       5.452  -4.475 -13.796  1.00  0.470          H  
ATOM   4004  N   HIS B 269       4.240  -6.345 -15.987  1.00  0.280          N  
ATOM   4005  CA  HIS B 269       4.588  -7.665 -16.449  1.00  0.280          C  
ATOM   4006  C   HIS B 269       5.790  -8.237 -15.725  1.00  0.310          C  
ATOM   4007  O   HIS B 269       6.877  -7.665 -15.729  1.00  0.380          O  
ATOM   4008  CB  HIS B 269       4.860  -7.603 -17.944  1.00  0.390          C  
ATOM   4009  CG  HIS B 269       3.636  -7.385 -18.812  1.00  0.390          C  
ATOM   4010  ND1 HIS B 269       3.725  -7.232 -20.174  1.00  0.390          N  
ATOM   4011  CD2 HIS B 269       2.315  -7.335 -18.519  1.00  0.390          C  
ATOM   4012  CE1 HIS B 269       2.504  -7.095 -20.681  1.00  0.390          C  
ATOM   4013  NE2 HIS B 269       1.641  -7.158 -19.700  1.00  0.390          N  
ATOM   4014  H   HIS B 269       4.842  -5.565 -16.228  1.00  0.340          H  
ATOM   4015  HA  HIS B 269       3.755  -8.343 -16.279  1.00  0.340          H  
ATOM   4016 1HB  HIS B 269       5.505  -6.760 -18.122  1.00  0.470          H  
ATOM   4017 2HB  HIS B 269       5.402  -8.472 -18.263  1.00  0.470          H  
ATOM   4018  HD2 HIS B 269       1.857  -7.427 -17.540  1.00  0.470          H  
ATOM   4019  HE1 HIS B 269       2.257  -6.959 -21.732  1.00  0.470          H  
ATOM   4020  HE2 HIS B 269       0.620  -7.095 -19.790  1.00  0.470          H  
ATOM   4021  N   SER B 270       5.603  -9.384 -15.103  1.00  0.330          N  
ATOM   4022  CA  SER B 270       6.678 -10.037 -14.365  1.00  0.400          C  
ATOM   4023  C   SER B 270       7.167 -11.291 -15.064  1.00  0.430          C  
ATOM   4024  O   SER B 270       6.428 -12.262 -15.231  1.00  0.490          O  
ATOM   4025  CB  SER B 270       6.221 -10.361 -12.959  1.00  0.530          C  
ATOM   4026  OG  SER B 270       7.182 -11.122 -12.271  1.00  0.530          O  
ATOM   4027  H   SER B 270       4.666  -9.795 -15.123  1.00  0.400          H  
ATOM   4028  HA  SER B 270       7.521  -9.349 -14.296  1.00  0.480          H  
ATOM   4029 1HB  SER B 270       6.044  -9.435 -12.433  1.00  0.640          H  
ATOM   4030 2HB  SER B 270       5.278 -10.900 -12.998  1.00  0.640          H  
ATOM   4031  HG  SER B 270       6.853 -11.227 -11.370  1.00  0.640          H  
ATOM   4032  N   TRP B 271       8.416 -11.260 -15.514  1.00  0.460          N  
ATOM   4033  CA  TRP B 271       9.011 -12.357 -16.259  1.00  0.490          C  
ATOM   4034  C   TRP B 271      10.087 -13.103 -15.458  1.00  0.530          C  
ATOM   4035  O   TRP B 271      11.047 -12.494 -14.979  1.00  0.590          O  
ATOM   4036  CB  TRP B 271       9.714 -11.765 -17.474  1.00  0.670          C  
ATOM   4037  CG  TRP B 271       8.869 -11.155 -18.530  1.00  0.670          C  
ATOM   4038  CD1 TRP B 271       8.380  -9.874 -18.601  1.00  0.670          C  
ATOM   4039  CD2 TRP B 271       8.479 -11.801 -19.741  1.00  0.670          C  
ATOM   4040  NE1 TRP B 271       7.701  -9.706 -19.788  1.00  0.670          N  
ATOM   4041  CE2 TRP B 271       7.753 -10.874 -20.491  1.00  0.670          C  
ATOM   4042  CE3 TRP B 271       8.700 -13.072 -20.253  1.00  0.670          C  
ATOM   4043  CZ2 TRP B 271       7.237 -11.189 -21.732  1.00  0.670          C  
ATOM   4044  CZ3 TRP B 271       8.190 -13.395 -21.493  1.00  0.670          C  
ATOM   4045  CH2 TRP B 271       7.475 -12.482 -22.214  1.00  0.670          C  
ATOM   4046  H   TRP B 271       8.982 -10.426 -15.359  1.00  0.550          H  
ATOM   4047  HA  TRP B 271       8.231 -13.059 -16.557  1.00  0.590          H  
ATOM   4048 1HB  TRP B 271      10.406 -11.010 -17.139  1.00  0.810          H  
ATOM   4049 2HB  TRP B 271      10.285 -12.530 -17.937  1.00  0.810          H  
ATOM   4050  HD1 TRP B 271       8.524  -9.102 -17.838  1.00  0.810          H  
ATOM   4051  HE1 TRP B 271       7.251  -8.859 -20.128  1.00  0.810          H  
ATOM   4052  HE3 TRP B 271       9.271 -13.791 -19.681  1.00  0.810          H  
ATOM   4053  HZ2 TRP B 271       6.670 -10.467 -22.322  1.00  0.810          H  
ATOM   4054  HZ3 TRP B 271       8.374 -14.397 -21.883  1.00  0.810          H  
ATOM   4055  HH2 TRP B 271       7.089 -12.778 -23.184  1.00  0.810          H  
ATOM   4056  N   THR B 272       9.994 -14.428 -15.393  1.00  0.520          N  
ATOM   4057  CA  THR B 272      11.033 -15.224 -14.734  1.00  0.550          C  
ATOM   4058  C   THR B 272      11.590 -16.213 -15.740  1.00  0.550          C  
ATOM   4059  O   THR B 272      10.838 -17.020 -16.288  1.00  0.540          O  
ATOM   4060  CB  THR B 272      10.486 -15.981 -13.509  1.00  0.760          C  
ATOM   4061  OG1 THR B 272       9.947 -15.057 -12.553  1.00  0.760          O  
ATOM   4062  CG2 THR B 272      11.601 -16.744 -12.859  1.00  0.760          C  
ATOM   4063  H   THR B 272       9.167 -14.892 -15.781  1.00  0.620          H  
ATOM   4064  HA  THR B 272      11.849 -14.575 -14.424  1.00  0.660          H  
ATOM   4065  HB  THR B 272       9.706 -16.669 -13.821  1.00  0.910          H  
ATOM   4066  HG1 THR B 272       9.164 -14.638 -12.932  1.00  0.910          H  
ATOM   4067 1HG2 THR B 272      11.198 -17.254 -11.996  1.00  0.910          H  
ATOM   4068 2HG2 THR B 272      12.015 -17.471 -13.559  1.00  0.910          H  
ATOM   4069 3HG2 THR B 272      12.387 -16.070 -12.543  1.00  0.910          H  
ATOM   4070  N   MET B 273      12.906 -16.172 -15.961  1.00  0.580          N  
ATOM   4071  CA  MET B 273      13.578 -16.999 -16.960  1.00  0.600          C  
ATOM   4072  C   MET B 273      14.470 -18.124 -16.459  1.00  0.630          C  
ATOM   4073  O   MET B 273      14.987 -18.103 -15.335  1.00  0.720          O  
ATOM   4074  CB  MET B 273      14.432 -16.097 -17.864  1.00  0.830          C  
ATOM   4075  CG  MET B 273      13.681 -15.345 -18.966  1.00  0.830          C  
ATOM   4076  SD  MET B 273      12.558 -14.100 -18.354  1.00  0.830          S  
ATOM   4077  CE  MET B 273      13.606 -12.807 -17.725  1.00  0.830          C  
ATOM   4078  H   MET B 273      13.466 -15.483 -15.450  1.00  0.700          H  
ATOM   4079  HA  MET B 273      12.812 -17.467 -17.559  1.00  0.720          H  
ATOM   4080 1HB  MET B 273      14.965 -15.376 -17.249  1.00  1.000          H  
ATOM   4081 2HB  MET B 273      15.186 -16.709 -18.360  1.00  1.000          H  
ATOM   4082 1HG  MET B 273      14.413 -14.858 -19.615  1.00  1.000          H  
ATOM   4083 2HG  MET B 273      13.123 -16.041 -19.564  1.00  1.000          H  
ATOM   4084 1HE  MET B 273      12.985 -12.020 -17.316  1.00  1.000          H  
ATOM   4085 2HE  MET B 273      14.245 -13.186 -16.949  1.00  1.000          H  
ATOM   4086 3HE  MET B 273      14.210 -12.414 -18.532  1.00  1.000          H  
ATOM   4087  N   ARG B 274      14.645 -19.109 -17.341  1.00  0.630          N  
ATOM   4088  CA  ARG B 274      15.630 -20.172 -17.207  1.00  0.690          C  
ATOM   4089  C   ARG B 274      16.169 -20.566 -18.566  1.00  0.700          C  
ATOM   4090  O   ARG B 274      15.411 -20.818 -19.502  1.00  0.670          O  
ATOM   4091  CB  ARG B 274      15.101 -21.396 -16.525  1.00  0.940          C  
ATOM   4092  CG  ARG B 274      16.117 -22.471 -16.441  1.00  0.940          C  
ATOM   4093  CD  ARG B 274      15.702 -23.543 -15.660  1.00  0.940          C  
ATOM   4094  NE  ARG B 274      16.579 -24.663 -15.833  1.00  0.940          N  
ATOM   4095  CZ  ARG B 274      16.490 -25.792 -15.125  1.00  0.940          C  
ATOM   4096  NH1 ARG B 274      15.557 -25.890 -14.196  1.00  0.940          N  
ATOM   4097  NH2 ARG B 274      17.328 -26.789 -15.364  1.00  0.940          N  
ATOM   4098  H   ARG B 274      14.074 -19.080 -18.192  1.00  0.760          H  
ATOM   4099  HA  ARG B 274      16.460 -19.796 -16.613  1.00  0.830          H  
ATOM   4100 1HB  ARG B 274      14.762 -21.159 -15.519  1.00  1.130          H  
ATOM   4101 2HB  ARG B 274      14.270 -21.795 -17.091  1.00  1.130          H  
ATOM   4102 1HG  ARG B 274      16.291 -22.879 -17.427  1.00  1.130          H  
ATOM   4103 2HG  ARG B 274      17.050 -22.084 -16.030  1.00  1.130          H  
ATOM   4104 1HD  ARG B 274      15.748 -23.229 -14.618  1.00  1.130          H  
ATOM   4105 2HD  ARG B 274      14.687 -23.837 -15.928  1.00  1.130          H  
ATOM   4106  HE  ARG B 274      17.296 -24.601 -16.592  1.00  1.130          H  
ATOM   4107 1HH1 ARG B 274      14.911 -25.088 -14.031  1.00  1.130          H  
ATOM   4108 2HH1 ARG B 274      15.465 -26.733 -13.654  1.00  1.130          H  
ATOM   4109 1HH2 ARG B 274      18.036 -26.687 -16.084  1.00  1.130          H  
ATOM   4110 2HH2 ARG B 274      17.267 -27.645 -14.837  1.00  1.130          H  
ATOM   4111  N   ASP B 275      17.492 -20.608 -18.681  1.00  0.730          N  
ATOM   4112  CA  ASP B 275      18.168 -20.981 -19.913  1.00  0.760          C  
ATOM   4113  C   ASP B 275      17.651 -20.147 -21.094  1.00  0.730          C  
ATOM   4114  O   ASP B 275      17.482 -20.639 -22.211  1.00  0.740          O  
ATOM   4115  CB  ASP B 275      18.008 -22.486 -20.137  1.00  1.050          C  
ATOM   4116  CG  ASP B 275      18.650 -23.292 -18.965  1.00  1.050          C  
ATOM   4117  OD1 ASP B 275      19.671 -22.867 -18.464  1.00  1.050          O  
ATOM   4118  OD2 ASP B 275      18.088 -24.295 -18.558  1.00  1.050          O  
ATOM   4119  H   ASP B 275      18.064 -20.398 -17.871  1.00  0.880          H  
ATOM   4120  HA  ASP B 275      19.233 -20.773 -19.798  1.00  0.910          H  
ATOM   4121 1HB  ASP B 275      16.952 -22.745 -20.222  1.00  1.260          H  
ATOM   4122 2HB  ASP B 275      18.493 -22.771 -21.071  1.00  1.260          H  
ATOM   4123  N   GLY B 276      17.406 -18.859 -20.824  1.00  0.710          N  
ATOM   4124  CA  GLY B 276      16.943 -17.891 -21.809  1.00  0.700          C  
ATOM   4125  C   GLY B 276      15.430 -17.855 -22.087  1.00  0.650          C  
ATOM   4126  O   GLY B 276      14.985 -17.000 -22.854  1.00  0.650          O  
ATOM   4127  H   GLY B 276      17.586 -18.517 -19.890  1.00  0.850          H  
ATOM   4128 1HA  GLY B 276      17.260 -16.897 -21.489  1.00  0.840          H  
ATOM   4129 2HA  GLY B 276      17.461 -18.082 -22.746  1.00  0.840          H  
ATOM   4130  N   LYS B 277      14.627 -18.734 -21.479  1.00  0.620          N  
ATOM   4131  CA  LYS B 277      13.186 -18.731 -21.776  1.00  0.580          C  
ATOM   4132  C   LYS B 277      12.344 -18.516 -20.532  1.00  0.550          C  
ATOM   4133  O   LYS B 277      12.714 -18.943 -19.441  1.00  0.580          O  
ATOM   4134  CB  LYS B 277      12.763 -20.062 -22.395  1.00  0.830          C  
ATOM   4135  CG  LYS B 277      13.499 -20.489 -23.661  1.00  0.830          C  
ATOM   4136  CD  LYS B 277      13.229 -19.571 -24.844  1.00  0.830          C  
ATOM   4137  CE  LYS B 277      13.855 -20.133 -26.117  1.00  0.830          C  
ATOM   4138  NZ  LYS B 277      13.775 -19.174 -27.247  1.00  0.830          N  
ATOM   4139  H   LYS B 277      15.021 -19.445 -20.856  1.00  0.740          H  
ATOM   4140  HA  LYS B 277      12.960 -17.917 -22.463  1.00  0.700          H  
ATOM   4141 1HB  LYS B 277      12.879 -20.854 -21.654  1.00  0.990          H  
ATOM   4142 2HB  LYS B 277      11.723 -20.002 -22.644  1.00  0.990          H  
ATOM   4143 1HG  LYS B 277      14.575 -20.502 -23.461  1.00  0.990          H  
ATOM   4144 2HG  LYS B 277      13.189 -21.497 -23.924  1.00  0.990          H  
ATOM   4145 1HD  LYS B 277      12.147 -19.458 -24.993  1.00  0.990          H  
ATOM   4146 2HD  LYS B 277      13.654 -18.586 -24.656  1.00  0.990          H  
ATOM   4147 1HE  LYS B 277      14.899 -20.382 -25.934  1.00  0.990          H  
ATOM   4148 2HE  LYS B 277      13.316 -21.038 -26.393  1.00  0.990          H  
ATOM   4149 1HZ  LYS B 277      14.177 -19.580 -28.076  1.00  0.990          H  
ATOM   4150 2HZ  LYS B 277      12.791 -18.926 -27.421  1.00  0.990          H  
ATOM   4151 3HZ  LYS B 277      14.273 -18.334 -27.010  1.00  0.990          H  
ATOM   4152  N   ALA B 278      11.184 -17.869 -20.663  1.00  0.510          N  
ATOM   4153  CA  ALA B 278      10.359 -17.716 -19.472  1.00  0.490          C  
ATOM   4154  C   ALA B 278       9.929 -19.066 -18.926  1.00  0.500          C  
ATOM   4155  O   ALA B 278       9.528 -19.952 -19.677  1.00  0.520          O  
ATOM   4156  CB  ALA B 278       9.121 -16.896 -19.752  1.00  0.690          C  
ATOM   4157  H   ALA B 278      10.883 -17.478 -21.564  1.00  0.610          H  
ATOM   4158  HA  ALA B 278      10.947 -17.200 -18.724  1.00  0.590          H  
ATOM   4159 1HB  ALA B 278       8.548 -16.775 -18.830  1.00  0.830          H  
ATOM   4160 2HB  ALA B 278       9.416 -15.937 -20.129  1.00  0.830          H  
ATOM   4161 3HB  ALA B 278       8.524 -17.403 -20.474  1.00  0.830          H  
ATOM   4162  N   THR B 279       9.911 -19.188 -17.608  1.00  0.520          N  
ATOM   4163  CA  THR B 279       9.406 -20.362 -16.920  1.00  0.560          C  
ATOM   4164  C   THR B 279       8.081 -19.940 -16.342  1.00  0.510          C  
ATOM   4165  O   THR B 279       7.171 -20.742 -16.120  1.00  0.510          O  
ATOM   4166  CB  THR B 279      10.365 -20.790 -15.794  1.00  0.770          C  
ATOM   4167  OG1 THR B 279      10.491 -19.722 -14.833  1.00  0.770          O  
ATOM   4168  CG2 THR B 279      11.689 -21.096 -16.376  1.00  0.770          C  
ATOM   4169  H   THR B 279      10.291 -18.435 -17.058  1.00  0.620          H  
ATOM   4170  HA  THR B 279       9.253 -21.180 -17.625  1.00  0.670          H  
ATOM   4171  HB  THR B 279      10.002 -21.656 -15.300  1.00  0.920          H  
ATOM   4172  HG1 THR B 279       9.735 -19.735 -14.235  1.00  0.920          H  
ATOM   4173 1HG2 THR B 279      12.353 -21.400 -15.586  1.00  0.920          H  
ATOM   4174 2HG2 THR B 279      11.589 -21.904 -17.098  1.00  0.920          H  
ATOM   4175 3HG2 THR B 279      12.083 -20.214 -16.871  1.00  0.920          H  
ATOM   4176  N   ARG B 280       7.966 -18.645 -16.137  1.00  0.480          N  
ATOM   4177  CA  ARG B 280       6.752 -18.068 -15.615  1.00  0.440          C  
ATOM   4178  C   ARG B 280       6.638 -16.636 -16.084  1.00  0.400          C  
ATOM   4179  O   ARG B 280       7.645 -15.923 -16.176  1.00  0.420          O  
ATOM   4180  CB  ARG B 280       6.712 -18.142 -14.096  1.00  0.630          C  
ATOM   4181  CG  ARG B 280       5.416 -17.658 -13.460  1.00  0.630          C  
ATOM   4182  CD  ARG B 280       5.422 -17.875 -12.006  1.00  0.630          C  
ATOM   4183  NE  ARG B 280       4.159 -17.502 -11.403  1.00  0.630          N  
ATOM   4184  CZ  ARG B 280       3.819 -16.261 -10.995  1.00  0.630          C  
ATOM   4185  NH1 ARG B 280       4.631 -15.237 -11.141  1.00  0.630          N  
ATOM   4186  NH2 ARG B 280       2.651 -16.047 -10.440  1.00  0.630          N  
ATOM   4187  H   ARG B 280       8.789 -18.056 -16.298  1.00  0.580          H  
ATOM   4188  HA  ARG B 280       5.906 -18.627 -16.004  1.00  0.530          H  
ATOM   4189 1HB  ARG B 280       6.862 -19.174 -13.783  1.00  0.760          H  
ATOM   4190 2HB  ARG B 280       7.521 -17.551 -13.681  1.00  0.760          H  
ATOM   4191 1HG  ARG B 280       5.295 -16.590 -13.636  1.00  0.760          H  
ATOM   4192 2HG  ARG B 280       4.566 -18.189 -13.888  1.00  0.760          H  
ATOM   4193 1HD  ARG B 280       5.582 -18.940 -11.815  1.00  0.760          H  
ATOM   4194 2HD  ARG B 280       6.222 -17.303 -11.541  1.00  0.760          H  
ATOM   4195  HE  ARG B 280       3.482 -18.245 -11.263  1.00  0.760          H  
ATOM   4196 1HH1 ARG B 280       5.538 -15.341 -11.563  1.00  0.760          H  
ATOM   4197 2HH1 ARG B 280       4.296 -14.315 -10.829  1.00  0.760          H  
ATOM   4198 1HH2 ARG B 280       1.990 -16.795 -10.311  1.00  0.760          H  
ATOM   4199 2HH2 ARG B 280       2.425 -15.086 -10.152  1.00  0.760          H  
ATOM   4200  N   MET B 281       5.430 -16.220 -16.404  1.00  0.360          N  
ATOM   4201  CA  MET B 281       5.205 -14.838 -16.760  1.00  0.340          C  
ATOM   4202  C   MET B 281       3.837 -14.425 -16.214  1.00  0.300          C  
ATOM   4203  O   MET B 281       2.869 -15.162 -16.388  1.00  0.310          O  
ATOM   4204  CB  MET B 281       5.317 -14.641 -18.274  1.00  0.480          C  
ATOM   4205  CG  MET B 281       5.295 -13.186 -18.702  1.00  0.480          C  
ATOM   4206  SD  MET B 281       3.689 -12.503 -18.874  1.00  0.480          S  
ATOM   4207  CE  MET B 281       4.056 -10.852 -18.473  1.00  0.480          C  
ATOM   4208  H   MET B 281       4.652 -16.884 -16.364  1.00  0.430          H  
ATOM   4209  HA  MET B 281       5.958 -14.236 -16.279  1.00  0.410          H  
ATOM   4210 1HB  MET B 281       6.259 -15.067 -18.620  1.00  0.580          H  
ATOM   4211 2HB  MET B 281       4.517 -15.169 -18.779  1.00  0.580          H  
ATOM   4212 1HG  MET B 281       5.855 -12.586 -17.982  1.00  0.580          H  
ATOM   4213 2HG  MET B 281       5.788 -13.102 -19.654  1.00  0.580          H  
ATOM   4214 1HE  MET B 281       3.144 -10.259 -18.519  1.00  0.580          H  
ATOM   4215 2HE  MET B 281       4.469 -10.804 -17.465  1.00  0.580          H  
ATOM   4216 3HE  MET B 281       4.785 -10.468 -19.186  1.00  0.580          H  
ATOM   4217  N   GLU B 282       3.768 -13.280 -15.533  1.00  0.300          N  
ATOM   4218  CA  GLU B 282       2.517 -12.819 -14.929  1.00  0.260          C  
ATOM   4219  C   GLU B 282       2.140 -11.372 -15.267  1.00  0.230          C  
ATOM   4220  O   GLU B 282       2.964 -10.454 -15.233  1.00  0.320          O  
ATOM   4221  CB  GLU B 282       2.605 -13.021 -13.414  1.00  0.380          C  
ATOM   4222  CG  GLU B 282       1.367 -12.654 -12.637  1.00  0.380          C  
ATOM   4223  CD  GLU B 282       1.469 -13.035 -11.179  1.00  0.380          C  
ATOM   4224  OE1 GLU B 282       2.562 -13.246 -10.692  1.00  0.380          O  
ATOM   4225  OE2 GLU B 282       0.456 -13.223 -10.561  1.00  0.380          O  
ATOM   4226  H   GLU B 282       4.634 -12.748 -15.413  1.00  0.360          H  
ATOM   4227  HA  GLU B 282       1.716 -13.450 -15.304  1.00  0.310          H  
ATOM   4228 1HB  GLU B 282       2.834 -14.065 -13.208  1.00  0.460          H  
ATOM   4229 2HB  GLU B 282       3.425 -12.430 -13.022  1.00  0.460          H  
ATOM   4230 1HG  GLU B 282       1.246 -11.584 -12.700  1.00  0.460          H  
ATOM   4231 2HG  GLU B 282       0.494 -13.103 -13.086  1.00  0.460          H  
ATOM   4232  N   ASP B 283       0.869 -11.178 -15.622  1.00  0.190          N  
ATOM   4233  CA  ASP B 283       0.344  -9.857 -16.001  1.00  0.180          C  
ATOM   4234  C   ASP B 283      -0.634  -9.270 -14.956  1.00  0.180          C  
ATOM   4235  O   ASP B 283      -1.754  -9.757 -14.804  1.00  0.180          O  
ATOM   4236  CB  ASP B 283      -0.319  -9.976 -17.393  1.00  0.260          C  
ATOM   4237  CG  ASP B 283      -0.802  -8.646 -18.038  1.00  0.260          C  
ATOM   4238  OD1 ASP B 283      -0.859  -7.643 -17.377  1.00  0.260          O  
ATOM   4239  OD2 ASP B 283      -1.062  -8.651 -19.228  1.00  0.260          O  
ATOM   4240  H   ASP B 283       0.244 -11.994 -15.632  1.00  0.230          H  
ATOM   4241  HA  ASP B 283       1.184  -9.169 -16.081  1.00  0.220          H  
ATOM   4242 1HB  ASP B 283       0.393 -10.443 -18.077  1.00  0.310          H  
ATOM   4243 2HB  ASP B 283      -1.176 -10.656 -17.320  1.00  0.310          H  
ATOM   4244  N   ILE B 284      -0.195  -8.266 -14.187  1.00  0.210          N  
ATOM   4245  CA  ILE B 284      -1.051  -7.686 -13.136  1.00  0.220          C  
ATOM   4246  C   ILE B 284      -1.518  -6.290 -13.532  1.00  0.220          C  
ATOM   4247  O   ILE B 284      -0.737  -5.435 -13.962  1.00  0.240          O  
ATOM   4248  CB  ILE B 284      -0.380  -7.656 -11.736  1.00  0.300          C  
ATOM   4249  CG1 ILE B 284       0.088  -9.067 -11.326  1.00  0.300          C  
ATOM   4250  CG2 ILE B 284      -1.351  -7.075 -10.655  1.00  0.300          C  
ATOM   4251  CD1 ILE B 284      -1.015 -10.129 -11.241  1.00  0.300          C  
ATOM   4252  H   ILE B 284       0.738  -7.890 -14.387  1.00  0.250          H  
ATOM   4253  HA  ILE B 284      -1.952  -8.286 -13.053  1.00  0.260          H  
ATOM   4254  HB  ILE B 284       0.486  -7.034 -11.777  1.00  0.360          H  
ATOM   4255 1HG1 ILE B 284       0.833  -9.401 -12.042  1.00  0.360          H  
ATOM   4256 2HG1 ILE B 284       0.562  -9.000 -10.345  1.00  0.360          H  
ATOM   4257 1HG2 ILE B 284      -0.845  -7.045  -9.688  1.00  0.360          H  
ATOM   4258 2HG2 ILE B 284      -1.643  -6.092 -10.919  1.00  0.360          H  
ATOM   4259 3HG2 ILE B 284      -2.245  -7.682 -10.571  1.00  0.360          H  
ATOM   4260 1HD1 ILE B 284      -0.577 -11.067 -10.939  1.00  0.360          H  
ATOM   4261 2HD1 ILE B 284      -1.764  -9.856 -10.510  1.00  0.360          H  
ATOM   4262 3HD1 ILE B 284      -1.491 -10.272 -12.204  1.00  0.360          H  
ATOM   4263  N   PHE B 285      -2.822  -6.072 -13.431  1.00  0.210          N  
ATOM   4264  CA  PHE B 285      -3.409  -4.808 -13.837  1.00  0.220          C  
ATOM   4265  C   PHE B 285      -4.712  -4.473 -13.142  1.00  0.210          C  
ATOM   4266  O   PHE B 285      -5.288  -5.270 -12.401  1.00  0.190          O  
ATOM   4267  CB  PHE B 285      -3.611  -4.788 -15.351  1.00  0.300          C  
ATOM   4268  CG  PHE B 285      -4.506  -5.860 -15.895  1.00  0.300          C  
ATOM   4269  CD1 PHE B 285      -5.882  -5.672 -16.063  1.00  0.300          C  
ATOM   4270  CD2 PHE B 285      -3.952  -7.066 -16.281  1.00  0.300          C  
ATOM   4271  CE1 PHE B 285      -6.658  -6.677 -16.609  1.00  0.300          C  
ATOM   4272  CE2 PHE B 285      -4.723  -8.052 -16.821  1.00  0.300          C  
ATOM   4273  CZ  PHE B 285      -6.080  -7.855 -16.989  1.00  0.300          C  
ATOM   4274  H   PHE B 285      -3.417  -6.812 -13.084  1.00  0.250          H  
ATOM   4275  HA  PHE B 285      -2.698  -4.018 -13.593  1.00  0.260          H  
ATOM   4276 1HB  PHE B 285      -4.013  -3.824 -15.657  1.00  0.360          H  
ATOM   4277 2HB  PHE B 285      -2.640  -4.885 -15.841  1.00  0.360          H  
ATOM   4278  HD1 PHE B 285      -6.338  -4.726 -15.771  1.00  0.360          H  
ATOM   4279  HD2 PHE B 285      -2.871  -7.227 -16.163  1.00  0.360          H  
ATOM   4280  HE1 PHE B 285      -7.723  -6.541 -16.746  1.00  0.360          H  
ATOM   4281  HE2 PHE B 285      -4.254  -8.993 -17.126  1.00  0.360          H  
ATOM   4282  HZ  PHE B 285      -6.685  -8.630 -17.427  1.00  0.360          H  
ATOM   4283  N   ASP B 286      -5.199  -3.264 -13.396  1.00  0.230          N  
ATOM   4284  CA  ASP B 286      -6.456  -2.811 -12.832  1.00  0.220          C  
ATOM   4285  C   ASP B 286      -7.604  -3.471 -13.582  1.00  0.210          C  
ATOM   4286  O   ASP B 286      -8.083  -2.968 -14.611  1.00  0.220          O  
ATOM   4287  CB  ASP B 286      -6.538  -1.275 -12.948  1.00  0.310          C  
ATOM   4288  CG  ASP B 286      -7.795  -0.585 -12.322  1.00  0.310          C  
ATOM   4289  OD1 ASP B 286      -8.799  -1.242 -12.042  1.00  0.310          O  
ATOM   4290  OD2 ASP B 286      -7.731   0.621 -12.126  1.00  0.310          O  
ATOM   4291  H   ASP B 286      -4.677  -2.641 -13.997  1.00  0.280          H  
ATOM   4292  HA  ASP B 286      -6.501  -3.105 -11.780  1.00  0.260          H  
ATOM   4293 1HB  ASP B 286      -5.652  -0.844 -12.480  1.00  0.370          H  
ATOM   4294 2HB  ASP B 286      -6.496  -1.005 -14.006  1.00  0.370          H  
ATOM   4295  N   THR B 287      -8.005  -4.627 -13.056  1.00  0.200          N  
ATOM   4296  CA  THR B 287      -9.038  -5.480 -13.618  1.00  0.200          C  
ATOM   4297  C   THR B 287     -10.397  -4.814 -13.617  1.00  0.210          C  
ATOM   4298  O   THR B 287     -11.194  -5.082 -14.513  1.00  0.230          O  
ATOM   4299  CB  THR B 287      -9.066  -6.843 -12.889  1.00  0.280          C  
ATOM   4300  OG1 THR B 287      -9.166  -6.633 -11.467  1.00  0.280          O  
ATOM   4301  CG2 THR B 287      -7.855  -7.616 -13.179  1.00  0.280          C  
ATOM   4302  H   THR B 287      -7.502  -4.942 -12.229  1.00  0.240          H  
ATOM   4303  HA  THR B 287      -8.777  -5.681 -14.654  1.00  0.240          H  
ATOM   4304  HB  THR B 287      -9.934  -7.415 -13.225  1.00  0.340          H  
ATOM   4305  HG1 THR B 287      -9.148  -7.512 -10.998  1.00  0.340          H  
ATOM   4306 1HG2 THR B 287      -7.947  -8.541 -12.644  1.00  0.340          H  
ATOM   4307 2HG2 THR B 287      -7.783  -7.802 -14.242  1.00  0.340          H  
ATOM   4308 3HG2 THR B 287      -6.975  -7.081 -12.843  1.00  0.340          H  
ATOM   4309  N   VAL B 288     -10.671  -3.926 -12.655  1.00  0.200          N  
ATOM   4310  CA  VAL B 288     -11.943  -3.218 -12.674  1.00  0.210          C  
ATOM   4311  C   VAL B 288     -11.980  -2.308 -13.858  1.00  0.230          C  
ATOM   4312  O   VAL B 288     -12.951  -2.326 -14.606  1.00  0.250          O  
ATOM   4313  CB  VAL B 288     -12.183  -2.395 -11.407  1.00  0.290          C  
ATOM   4314  CG1 VAL B 288     -13.402  -1.483 -11.553  1.00  0.290          C  
ATOM   4315  CG2 VAL B 288     -12.425  -3.313 -10.301  1.00  0.290          C  
ATOM   4316  H   VAL B 288      -9.992  -3.776 -11.907  1.00  0.240          H  
ATOM   4317  HA  VAL B 288     -12.747  -3.946 -12.769  1.00  0.250          H  
ATOM   4318  HB  VAL B 288     -11.311  -1.802 -11.212  1.00  0.350          H  
ATOM   4319 1HG1 VAL B 288     -13.538  -0.923 -10.634  1.00  0.350          H  
ATOM   4320 2HG1 VAL B 288     -13.260  -0.775 -12.372  1.00  0.350          H  
ATOM   4321 3HG1 VAL B 288     -14.291  -2.082 -11.751  1.00  0.350          H  
ATOM   4322 1HG2 VAL B 288     -12.554  -2.770  -9.391  1.00  0.350          H  
ATOM   4323 2HG2 VAL B 288     -13.307  -3.909 -10.496  1.00  0.350          H  
ATOM   4324 3HG2 VAL B 288     -11.596  -3.929 -10.229  1.00  0.350          H  
ATOM   4325  N   ALA B 289     -10.922  -1.519 -14.059  1.00  0.240          N  
ATOM   4326  CA  ALA B 289     -10.925  -0.621 -15.198  1.00  0.260          C  
ATOM   4327  C   ALA B 289     -11.067  -1.411 -16.498  1.00  0.250          C  
ATOM   4328  O   ALA B 289     -11.794  -0.989 -17.404  1.00  0.280          O  
ATOM   4329  CB  ALA B 289      -9.656   0.199 -15.218  1.00  0.360          C  
ATOM   4330  H   ALA B 289     -10.134  -1.518 -13.393  1.00  0.290          H  
ATOM   4331  HA  ALA B 289     -11.785   0.046 -15.105  1.00  0.310          H  
ATOM   4332 1HB  ALA B 289      -9.679   0.883 -16.059  1.00  0.430          H  
ATOM   4333 2HB  ALA B 289      -9.579   0.768 -14.289  1.00  0.430          H  
ATOM   4334 3HB  ALA B 289      -8.800  -0.468 -15.307  1.00  0.430          H  
ATOM   4335  N   PHE B 290     -10.404  -2.575 -16.575  1.00  0.230          N  
ATOM   4336  CA  PHE B 290     -10.486  -3.409 -17.761  1.00  0.230          C  
ATOM   4337  C   PHE B 290     -11.939  -3.859 -17.938  1.00  0.240          C  
ATOM   4338  O   PHE B 290     -12.478  -3.762 -19.038  1.00  0.280          O  
ATOM   4339  CB  PHE B 290      -9.564  -4.616 -17.657  1.00  0.320          C  
ATOM   4340  CG  PHE B 290      -9.380  -5.404 -18.948  1.00  0.320          C  
ATOM   4341  CD1 PHE B 290      -8.409  -5.019 -19.847  1.00  0.320          C  
ATOM   4342  CD2 PHE B 290     -10.137  -6.484 -19.271  1.00  0.320          C  
ATOM   4343  CE1 PHE B 290      -8.191  -5.693 -21.012  1.00  0.320          C  
ATOM   4344  CE2 PHE B 290      -9.907  -7.168 -20.461  1.00  0.320          C  
ATOM   4345  CZ  PHE B 290      -8.944  -6.773 -21.308  1.00  0.320          C  
ATOM   4346  H   PHE B 290      -9.787  -2.849 -15.804  1.00  0.280          H  
ATOM   4347  HA  PHE B 290     -10.201  -2.818 -18.629  1.00  0.280          H  
ATOM   4348 1HB  PHE B 290      -8.588  -4.283 -17.309  1.00  0.390          H  
ATOM   4349 2HB  PHE B 290      -9.960  -5.297 -16.903  1.00  0.390          H  
ATOM   4350  HD1 PHE B 290      -7.803  -4.179 -19.613  1.00  0.390          H  
ATOM   4351  HD2 PHE B 290     -10.920  -6.808 -18.585  1.00  0.390          H  
ATOM   4352  HE1 PHE B 290      -7.408  -5.368 -21.699  1.00  0.390          H  
ATOM   4353  HE2 PHE B 290     -10.498  -8.034 -20.725  1.00  0.390          H  
ATOM   4354  HZ  PHE B 290      -8.782  -7.324 -22.227  1.00  0.390          H  
ATOM   4355  N   HIS B 291     -12.588  -4.340 -16.855  1.00  0.230          N  
ATOM   4356  CA  HIS B 291     -13.979  -4.779 -16.939  1.00  0.280          C  
ATOM   4357  C   HIS B 291     -14.905  -3.645 -17.342  1.00  0.320          C  
ATOM   4358  O   HIS B 291     -15.798  -3.834 -18.165  1.00  0.380          O  
ATOM   4359  CB  HIS B 291     -14.534  -5.319 -15.616  1.00  0.370          C  
ATOM   4360  CG  HIS B 291     -14.126  -6.694 -15.188  1.00  0.370          C  
ATOM   4361  ND1 HIS B 291     -14.856  -7.388 -14.244  1.00  0.370          N  
ATOM   4362  CD2 HIS B 291     -13.092  -7.510 -15.526  1.00  0.370          C  
ATOM   4363  CE1 HIS B 291     -14.308  -8.562 -14.032  1.00  0.370          C  
ATOM   4364  NE2 HIS B 291     -13.245  -8.672 -14.776  1.00  0.370          N  
ATOM   4365  H   HIS B 291     -12.098  -4.434 -15.963  1.00  0.280          H  
ATOM   4366  HA  HIS B 291     -14.064  -5.573 -17.665  1.00  0.340          H  
ATOM   4367 1HB  HIS B 291     -14.237  -4.636 -14.817  1.00  0.450          H  
ATOM   4368 2HB  HIS B 291     -15.622  -5.297 -15.659  1.00  0.450          H  
ATOM   4369  HD2 HIS B 291     -12.301  -7.287 -16.239  1.00  0.450          H  
ATOM   4370  HE1 HIS B 291     -14.659  -9.320 -13.342  1.00  0.450          H  
ATOM   4371  HE2 HIS B 291     -12.669  -9.522 -14.734  1.00  0.450          H  
ATOM   4372  N   GLU B 292     -14.691  -2.445 -16.802  1.00  0.320          N  
ATOM   4373  CA  GLU B 292     -15.547  -1.313 -17.135  1.00  0.400          C  
ATOM   4374  C   GLU B 292     -15.478  -1.011 -18.621  1.00  0.420          C  
ATOM   4375  O   GLU B 292     -16.496  -0.661 -19.226  1.00  0.470          O  
ATOM   4376  CB  GLU B 292     -15.155  -0.076 -16.319  1.00  0.530          C  
ATOM   4377  CG  GLU B 292     -15.510  -0.151 -14.828  1.00  0.530          C  
ATOM   4378  CD  GLU B 292     -14.977   1.013 -14.041  1.00  0.530          C  
ATOM   4379  OE1 GLU B 292     -14.181   1.746 -14.567  1.00  0.530          O  
ATOM   4380  OE2 GLU B 292     -15.383   1.175 -12.906  1.00  0.530          O  
ATOM   4381  H   GLU B 292     -13.949  -2.331 -16.108  1.00  0.380          H  
ATOM   4382  HA  GLU B 292     -16.575  -1.577 -16.889  1.00  0.480          H  
ATOM   4383 1HB  GLU B 292     -14.077   0.071 -16.393  1.00  0.630          H  
ATOM   4384 2HB  GLU B 292     -15.635   0.806 -16.740  1.00  0.630          H  
ATOM   4385 1HG  GLU B 292     -16.594  -0.175 -14.732  1.00  0.630          H  
ATOM   4386 2HG  GLU B 292     -15.121  -1.076 -14.416  1.00  0.630          H  
ATOM   4387  N   LEU B 293     -14.280  -1.165 -19.189  1.00  0.390          N  
ATOM   4388  CA  LEU B 293     -14.006  -0.986 -20.599  1.00  0.410          C  
ATOM   4389  C   LEU B 293     -14.673  -2.058 -21.483  1.00  0.430          C  
ATOM   4390  O   LEU B 293     -15.161  -1.744 -22.569  1.00  0.510          O  
ATOM   4391  CB  LEU B 293     -12.471  -0.972 -20.808  1.00  0.570          C  
ATOM   4392  CG  LEU B 293     -11.936  -0.811 -22.229  1.00  0.570          C  
ATOM   4393  CD1 LEU B 293     -12.409   0.466 -22.844  1.00  0.570          C  
ATOM   4394  CD2 LEU B 293     -10.444  -0.870 -22.208  1.00  0.570          C  
ATOM   4395  H   LEU B 293     -13.490  -1.370 -18.566  1.00  0.470          H  
ATOM   4396  HA  LEU B 293     -14.399  -0.016 -20.879  1.00  0.490          H  
ATOM   4397 1HB  LEU B 293     -12.050  -0.174 -20.197  1.00  0.680          H  
ATOM   4398 2HB  LEU B 293     -12.073  -1.899 -20.441  1.00  0.680          H  
ATOM   4399  HG  LEU B 293     -12.279  -1.604 -22.817  1.00  0.680          H  
ATOM   4400 1HD1 LEU B 293     -12.014   0.510 -23.842  1.00  0.680          H  
ATOM   4401 2HD1 LEU B 293     -13.482   0.487 -22.889  1.00  0.680          H  
ATOM   4402 3HD1 LEU B 293     -12.061   1.307 -22.269  1.00  0.680          H  
ATOM   4403 1HD2 LEU B 293     -10.085  -0.766 -23.221  1.00  0.680          H  
ATOM   4404 2HD2 LEU B 293     -10.041  -0.085 -21.606  1.00  0.680          H  
ATOM   4405 3HD2 LEU B 293     -10.139  -1.828 -21.800  1.00  0.680          H  
ATOM   4406  N   ILE B 294     -14.636  -3.330 -21.074  1.00  0.410          N  
ATOM   4407  CA  ILE B 294     -15.195  -4.413 -21.902  1.00  0.450          C  
ATOM   4408  C   ILE B 294     -16.647  -4.864 -21.621  1.00  0.610          C  
ATOM   4409  O   ILE B 294     -17.266  -5.472 -22.493  1.00  0.800          O  
ATOM   4410  CB  ILE B 294     -14.276  -5.664 -21.842  1.00  0.610          C  
ATOM   4411  CG1 ILE B 294     -14.240  -6.232 -20.399  1.00  0.610          C  
ATOM   4412  CG2 ILE B 294     -12.857  -5.258 -22.299  1.00  0.610          C  
ATOM   4413  CD1 ILE B 294     -13.603  -7.539 -20.221  1.00  0.610          C  
ATOM   4414  H   ILE B 294     -14.148  -3.531 -20.195  1.00  0.490          H  
ATOM   4415  HA  ILE B 294     -15.180  -4.067 -22.928  1.00  0.540          H  
ATOM   4416  HB  ILE B 294     -14.665  -6.438 -22.502  1.00  0.740          H  
ATOM   4417 1HG1 ILE B 294     -13.703  -5.553 -19.822  1.00  0.740          H  
ATOM   4418 2HG1 ILE B 294     -15.241  -6.316 -20.005  1.00  0.740          H  
ATOM   4419 1HG2 ILE B 294     -12.194  -6.108 -22.284  1.00  0.740          H  
ATOM   4420 2HG2 ILE B 294     -12.916  -4.873 -23.304  1.00  0.740          H  
ATOM   4421 3HG2 ILE B 294     -12.460  -4.485 -21.640  1.00  0.740          H  
ATOM   4422 1HD1 ILE B 294     -13.614  -7.800 -19.171  1.00  0.740          H  
ATOM   4423 2HD1 ILE B 294     -14.152  -8.267 -20.781  1.00  0.740          H  
ATOM   4424 3HD1 ILE B 294     -12.611  -7.506 -20.557  1.00  0.740          H  
ATOM   4425  N   GLU B 295     -17.190  -4.593 -20.435  1.00  0.610          N  
ATOM   4426  CA  GLU B 295     -18.516  -5.079 -20.031  1.00  0.800          C  
ATOM   4427  C   GLU B 295     -19.692  -4.750 -20.954  1.00  1.180          C  
ATOM   4428  O   GLU B 295     -19.941  -3.594 -21.301  1.00  1.050          O  
ATOM   4429  CB  GLU B 295     -18.857  -4.565 -18.626  1.00  1.040          C  
ATOM   4430  CG  GLU B 295     -20.177  -5.101 -18.059  1.00  1.040          C  
ATOM   4431  CD  GLU B 295     -20.476  -4.633 -16.665  1.00  1.040          C  
ATOM   4432  OE1 GLU B 295     -19.795  -3.770 -16.170  1.00  1.040          O  
ATOM   4433  OE2 GLU B 295     -21.399  -5.153 -16.090  1.00  1.040          O  
ATOM   4434  H   GLU B 295     -16.633  -4.096 -19.743  1.00  0.730          H  
ATOM   4435  HA  GLU B 295     -18.448  -6.166 -19.972  1.00  0.960          H  
ATOM   4436 1HB  GLU B 295     -18.072  -4.864 -17.937  1.00  1.250          H  
ATOM   4437 2HB  GLU B 295     -18.892  -3.475 -18.632  1.00  1.250          H  
ATOM   4438 1HG  GLU B 295     -20.999  -4.781 -18.698  1.00  1.250          H  
ATOM   4439 2HG  GLU B 295     -20.145  -6.190 -18.074  1.00  1.250          H  
ATOM   4440  N   SER B 296     -20.460  -5.812 -21.271  1.00  2.230          N  
ATOM   4441  CA  SER B 296     -21.669  -5.825 -22.113  1.00  2.810          C  
ATOM   4442  C   SER B 296     -21.661  -7.012 -23.070  1.00  3.420          C  
ATOM   4443  O   SER B 296     -21.747  -6.824 -24.287  1.00  3.890          O  
ATOM   4444  OXT SER B 296     -21.657  -8.162 -22.631  1.00  4.210          O  
ATOM   4445  CB  SER B 296     -21.851  -4.565 -22.945  1.00  3.450          C  
ATOM   4446  OG  SER B 296     -22.957  -4.712 -23.791  1.00  3.450          O  
ATOM   4447  H   SER B 296     -20.155  -6.705 -20.914  1.00  2.680          H  
ATOM   4448  HA  SER B 296     -22.538  -5.925 -21.461  1.00  3.370          H  
ATOM   4449 1HB  SER B 296     -22.040  -3.714 -22.298  1.00  4.130          H  
ATOM   4450 2HB  SER B 296     -20.955  -4.360 -23.533  1.00  4.130          H  
ATOM   4451  HG  SER B 296     -22.693  -5.418 -24.418  1.00  4.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1629.59 183.925 1159.05 -86.775 27.0561 56.8144 625.327 -648.04 -2.94032 -18.0492 -627.61 -67.4847 -118.944 -128.602 -50.761 -25.2118 0 23.7401 1.99 22.6551 134.614 226.234 -85.9645 66.7559 -102.835 -3.28794 174.359 -893.579
SER:NtermProteinFull_1 -0.791 0.29222 0.89609 -0.03064 0 0.02141 0.20061 -0.37191 -0 -0 0.17896 -1.34793 0 0 0 0 0 0.04874 0.15159 0.00449 0.5552 0 0 0.60056 -0.77834 0 0.71879 0.34885
PRO_2 -1.67828 0.30909 1.48107 -0.13184 0.00083 0.09657 0.44128 -0.60707 -0 -0 -0.75104 0.21869 0 0 0 0 0 0.01375 -0.07307 0.01257 0.15863 0 -1.09718 0 -2.4119 -0.38982 0.95489 -3.45282
ASN_3 -4.59558 1.09987 5.46574 -0.22025 0.00839 0.32328 2.17471 -2.38479 -0 -0 -2.76885 -0.57644 0 0 -1.81098 0 0 0.0254 0.12044 0.10901 0 2.54276 0.17111 0 -0.93687 -0.40262 1.11525 -0.54042
PRO_4 -2.14088 0.49458 1.44955 -0.067 0 0.04242 0.6749 -0.63955 -0 -0 0.23393 0.59697 0 0 0 0 0 0.08175 -0.14164 0.09626 0.20325 0 -0.79067 0 -2.4119 0.20371 1.1747 -0.93964
SER_5 -3.12907 1.12145 2.51607 -0.03153 0.03116 0.03046 1.0456 -1.36051 -0 -0 -0.82113 0.26629 0 0 -1.24943 0 0 0.11866 0.47675 0.00178 0.45045 0 0.015 0.60005 -0.77834 0.93031 0.56631 0.80033
ASP_6 -3.63698 0.32887 4.96329 -0.09654 0.0252 0.25937 1.6492 -2.12839 -0.00961 -0.10679 -3.64005 -0.35653 0 0 -0.56154 0 0 0.02284 -0.03732 0.57577 0 2.20836 0.09699 0 -2.3716 0.48641 0.41759 -1.91145
SER_7 -2.08962 0.39684 2.40128 -0.03112 0 0.07042 0.31132 -0.98593 -0 -0 -0.61953 -0.3105 0 0 0 0 0 0.0269 0.13606 0.03822 0.45224 0 -0.1809 0.61165 -0.77834 -0.55822 0.70083 -0.40842
PRO_8 -4.57974 0.85854 3.05816 -0.19844 0.0043 0.14252 1.10485 -1.09025 -0 -0 -0.37014 0.03743 0 0 0 0 0 0.0506 0.01153 0.0011 0.31784 0 -0.76962 0 -2.4119 -0.46009 0.70906 -3.58424
ASN_9 -2.46626 0.61847 2.50805 -0.18148 0.02273 0.27528 0.93734 -1.10471 -0.0176 -0.1384 -0.80593 -0.52342 0 0 -0.72207 0 0 0.05135 -0.08586 0.00726 0 2.53675 -0.20077 0 -0.93687 -0.336 0.842 0.27986
PRO_10 -3.56583 0.7546 1.77718 -0.20814 0.01131 0.15288 0.54282 -0.83429 -0 -0 -0.75951 -0.01887 0 0 0 0 0 0.03395 -0.00161 0.02087 0.39534 0 -0.92059 0 -2.4119 -0.38477 0.95033 -4.46625
SER_11 -3.5906 0.76584 4.87093 -0.02828 0.0002 0.02216 1.93299 -1.96479 -0.02494 -0.17191 -3.0727 -0.25844 0 0 0 -0.26584 0 0.1361 -0.04392 0.02121 0.44763 0 -0.0643 0.62016 -0.77834 -0.47072 0.71596 -1.2016
ASP_12 -1.21668 0.04109 1.65346 -0.23498 0.03358 0.7715 0.41602 -0.70505 -0.0076 -0.07003 0.47484 -0.66175 0 0 0 0 0 0.01668 -0.00656 0.06807 0 2.07164 -0.71165 0 -2.3716 -0.37868 0.61322 -0.20449
SER_13 -3.35205 0.47602 4.44769 -0.02895 0.00162 0.0245 1.94036 -1.88526 -0.00526 -0.02491 -0.6911 -0.29945 0 0 -0.77507 0 0 0.04636 0.13498 0.02123 0.47343 0 0.09501 0.61914 -0.77834 -0.3064 1.04754 1.18108
PRO_14 -2.13304 0.40814 1.52922 -0.12578 0.00192 0.09262 0.58417 -0.64513 -0 -0 -0.21995 0.22998 0 0 0 0 0 0.00772 -0.00236 0.02516 0.2188 0 -1.05185 0 -2.4119 -0.64326 1.04043 -3.09512
ASN_15 -1.45462 0.30616 1.35041 -0.18675 0.01907 0.29103 0.31686 -0.61091 -0 -0 0.05437 -0.51831 0 0 0 0 0 0.0049 -0.03942 0.00101 0 2.55249 -0.20706 0 -0.93687 -0.62952 0.95052 1.26336
PRO_16 -2.62256 0.7249 2.03012 -0.13444 0.00074 0.09845 0.41659 -0.73316 -0 -0 -0.37195 0.20476 0 0 0 0 0 0.00362 0.11607 0.01554 0.20663 0 -1.11978 0 -2.4119 -0.45163 1.56027 -2.46776
PRO_17 -1.41581 0.29875 1.36866 -0.12945 0.00034 0.09534 0.48474 -0.56768 -0 -0 -0.09184 0.23022 0 0 0 0 0 0.03235 -0.05254 0.02123 0.15052 0 -1.20635 0 -2.4119 -0.49406 0.94196 -2.74551
ALA_18 -1.54613 0.04657 0.53948 -0.02335 0 0 0.28191 -0.50251 -0 -0 -0.32275 -0.17122 0 0 0 0 0 0.16872 -0.02192 0 0 0 -0.18258 0 1.8394 -0.61034 0.27997 -0.22476
SER_19 -4.50716 0.77602 5.73961 -0.03845 0 0.08746 3.20699 -2.57922 -0.01645 -0.12882 -2.20339 -0.34682 0 0 -0.41979 -0.74708 0 0.08256 0.00659 0.06634 0.22492 0 -0.38461 0.61831 -0.77834 -0.09398 0.97157 -0.46373
PRO_20 -3.01271 0.30938 2.53193 -0.06677 0 0.04205 1.24258 -1.25276 -0.00979 -0.1 -0.69547 0.60623 0 0 0 0 0 0.06372 -0.09113 0.02447 0.1726 0 -0.39563 0 -2.4119 0.37142 1.07798 -1.59381
ASN_21 -6.03627 0.41001 5.40309 -0.16727 0.01039 0.23011 2.39516 -2.76809 -0.02464 -0.25832 -1.94878 -0.27719 0 0 0 -0.56746 0 0.05814 0.02302 0.00471 0 1.93074 0.40119 0 -0.93687 0.89704 0.50424 -0.71707
ILE_22 -7.85833 0.97739 4.05247 -0.75371 0.47023 0.29283 2.92593 -2.88009 -0.02103 -0.10084 -2.0492 0.33089 0 0 -0.41979 0 0 0.03898 -0.06878 0.06929 0.98805 0 -0.01849 0 0.73287 0.67643 0.80284 -1.81205
GLU_23 -5.6418 0.33491 5.69867 -0.21385 0.03663 0.31383 2.53845 -2.85519 -0.00979 -0.1 -2.38315 -0.61964 0 0 0 0 0 0.01087 0.08206 0.024 0 3.02201 -0.1964 0 -2.7348 -0.34706 0.66215 -2.37812
ALA_24 -4.16521 0.14005 4.22418 -0.0227 0 0 2.7619 -2.44908 -0 -0 -3.21805 -0.36574 0 0 0 0 0 0.03204 0.00199 0 0 0 -0.27734 0 1.8394 -0.48587 0.26954 -1.71489
ILE_25 -9.72142 0.97793 3.43074 -0.53791 0.42462 0.10882 2.77614 -2.93282 -0 -0 -1.68661 -0.03693 0 0 0 0 0 0.02673 -0.02645 0.0259 0.59201 0 -0.47788 0 0.73287 -0.24418 0.52842 -6.04003
LEU_26 -6.2204 0.48295 4.17016 -0.48191 0.23902 0.11065 2.50471 -2.54761 -0.00042 -0.00778 -2.4966 0.21208 0 0 0 0 0 0.01688 0.11657 0.09247 0.34166 0 -0.27507 0 0.18072 -0.15001 0.55268 -3.15926
ALA_27 -3.91792 0.24998 4.08983 -0.02244 0 0 2.54727 -2.44638 -0 -0 -2.55687 -0.36404 0 0 0 0 0 0.01029 0.0197 0 0 0 -0.26823 0 1.8394 -0.42181 0.28885 -0.95237
SER_28 -5.01798 0.23647 5.69498 -0.03129 0.00011 0.02138 3.15841 -2.80618 -0.00896 -0.1218 -3.20737 -0.03851 0 0 0 0 0 0.02384 0.11987 0.00411 0.50931 0 0.29009 1.85469 -0.77834 -0.31394 0.32792 -0.08319
TYR_29 -9.77367 0.93808 5.60223 -0.60403 0.04235 0.27262 3.79822 -3.36055 -0 -0 -3.06702 -0.26973 0 0 0 -0.71011 0 0.01898 0.13489 0.04231 0 2.64887 0.06185 0.16722 1.2797 -0.149 0.43364 -2.49316
ALA_30 -4.76637 0.31033 5.1653 -0.02106 0 0 2.3967 -2.83482 -0 -0 -1.58416 -0.36705 0 0 0 0 0 0.00416 0.03362 0 0 0 -0.23931 0 1.8394 -0.3116 0.37017 -0.00467
GLY_31 -4.47044 0.21169 5.08434 -5e-05 0 0 2.71567 -2.62211 -0 -0 -2.97091 -0.4403 0 0 0 0 0 0.0114 -0.04775 0 0 0 0.42741 0 0.83697 0.22581 0.19682 -0.84145
PHE_32 -7.09327 0.66046 4.15932 -0.90737 0.0888 0.31483 2.11566 -2.58969 -0 -0 -1.82129 -0.01771 0 0 0 0 0 0.00158 -0.005 0.14756 0 1.8966 -0.45097 0 1.0402 0.45319 0.22948 -1.77763
ARG_33 -5.03082 0.33679 5.42094 -0.74809 0.08695 0.48248 1.6639 -2.57532 -0.00042 -0.00778 -1.05941 0.36409 0 0 0 0 0 0.00831 -0.03614 0.02342 1.47843 0 -0.1718 0 -1.2888 -0.21743 0.37177 -0.89894
ASP_34 -3.02041 0.26405 4.0016 -0.12211 0.0318 0.38241 1.18943 -1.78871 -0 -0 -0.87514 -0.27846 0 0 0 0 0 0.00475 -0.08146 0.01661 0 2.44796 -0.40624 0 -2.3716 -0.6297 0.37057 -0.86465
ARG_35 -2.49564 0.18438 3.32956 -0.47371 0.08081 0.30114 1.39385 -1.522 -0 -0 -1.70686 -0.17521 0 0 0 0 0 0.03312 -0.10708 0.04476 1.73859 0 -0.12178 0 -1.2888 -0.52976 0.24525 -1.06936
ASP_36 -4.85853 0.33383 6.57422 -0.25299 0.09242 0.84333 2.98621 -3.00609 -0 -0 -4.64441 -1.07642 0 0 -0.46181 0 0 0.0497 -0.03927 0.00112 0 1.89454 -0.80907 0 -2.3716 -0.26749 0.24632 -4.76599
ILE_37 -5.24651 0.43113 3.48307 -0.50705 0.39694 0.1058 1.8446 -2.03326 -0 -0 -0.91392 -0.1187 0 0 0 0 0 0.02935 -0.0636 0.00302 0.60137 0 -0.41523 0 0.73287 -0.15748 0.38047 -1.44712
GLU_38 -4.3331 0.21381 5.70217 -0.40294 0.06044 0.82797 2.63494 -2.57742 -0 -0 -3.37148 -0.50668 0 0 0 -0.60201 0 0.01728 0.12538 0.03397 0 3.47 -0.33829 0 -2.7348 -0.3105 0.4163 -1.67494
GLY_39 -3.64801 0.31025 4.77484 -5e-05 0 0 1.95045 -2.29351 -0.00896 -0.1218 -2.45955 -0.41605 0 0 -1.18062 0 0 0.01177 0.09454 0 0 0 0.55306 0 0.83697 -0.00529 0.33734 -1.2646
ILE_40 -6.48807 0.43594 4.43721 -0.48245 0.35626 0.09386 2.43115 -2.63768 -0 -0 -1.78706 0.1363 0 0 0 0 0 0.0069 -0.05203 0.02057 0.46881 0 -0.44558 0 0.73287 0.35487 0.39308 -2.02504
LEU_41 -8.53089 1.05408 4.77084 -0.51932 0.26255 0.13116 2.85646 -3.01471 -0 -0 -1.72591 0.26 0 0 0 0 0 0.00905 -0.0631 0.02734 0.29094 0 -0.28344 0 0.18072 -0.13 0.55122 -3.873
SER_42 -3.2339 0.22864 5.08947 -0.03964 3e-05 0.05646 3.22106 -2.28134 -0 -0 -3.8586 -0.57686 0 0 -1.19546 0 0 0.00215 -0.10327 0.28834 0.15904 0 -0.27115 1.84136 -0.77834 -0.50334 0.47559 -1.47975
GLY_43 -3.06399 0.33565 3.34586 -6e-05 0 0 1.81471 -1.69354 -0 -0 -2.23779 -0.38639 0 0 0 0 0 0.01157 -0.10775 0 0 0 0.33628 0 0.83697 -0.33313 0.2374 -0.9042
MET_44 -8.66068 0.81342 3.42393 -0.18183 0.0196 0.06266 2.40691 -2.19704 -0 -0 -1.44415 -0.45274 0 0 -0.62054 0 0 0.01282 -0.00588 0.30563 2.25894 0 -0.07919 0 0.60916 0.01062 0.31273 -3.40565
HIS_45 -7.53977 1.16502 7.23627 -0.4751 0.02757 0.34454 3.42554 -3.32836 -0 -0 -3.27277 -0.90437 0 0 -1.16676 0 0 0.00774 -0.02656 0.00631 0 1.55759 -0.08123 0 -0.45461 -0.27259 1.07045 -2.68111
PRO_46 -4.37358 0.74705 3.06889 -0.06623 0 0.0417 1.31064 -1.45002 -0 -0 -0.87346 0.58225 0 0 0 0 0 0.03933 -0.09683 0.11978 0.19351 0 -0.83193 0 -2.4119 -0.04822 1.12739 -2.92163
ASP_47 -4.67067 0.4817 4.04823 -0.12108 0.02868 0.38062 1.59867 -2.02833 -0.02837 -0.22463 -1.56962 -0.22399 0 0 -1.16676 0 0 0.03587 0.09586 0.01228 0 3.47651 -0.34974 0 -2.3716 0.97817 0.72892 -0.8893
VAL_48 -9.33901 1.34815 3.97979 -0.3833 0.55389 0.09209 2.57612 -3.16236 -0 -0 -2.69459 0.13609 0 0 0 0 0 0.04451 0.03188 0.04551 1.64807 0 -0.25857 0 1.9342 0.54516 0.71797 -2.18441
GLU_49 -7.33905 0.42173 6.27381 -0.22638 0.01737 0.33712 3.43664 -2.94588 -0.00033 -0.00087 -4.99874 -0.46576 0 0 0 -1.04555 0 0.03008 -0.07429 0.10106 0 4.15657 0.27113 0 -2.7348 -0.09016 0.38553 -4.49077
TRP_50 -10.9141 1.65827 4.5365 -0.76096 0.22354 0.21159 3.71648 -3.20247 -0.01446 -0.04952 -2.87831 -0.56559 0 0 0 0 0 0.01162 0.31332 0.50776 0 2.3925 -0.16559 0 1.6906 0.51096 0.46028 -2.31759
VAL_51 -6.76607 0.48088 4.18068 -0.27674 0.22986 0.05694 2.39187 -2.54255 -0.00033 -0.00087 -3.02849 -0.1258 0 0 0 0 0 0.0158 -0.04897 0.08456 0.31834 0 -0.70342 0 1.9342 0.249 0.65032 -2.90079
HIS_52 -8.32295 0.96843 6.00081 -0.46188 0.02258 0.51561 2.94394 -3.30134 -0.01446 -0.04952 -2.58727 -0.13699 0 0 0 0 0 0.0323 0.2592 0.003 0 1.90657 -0.11556 0 -0.45461 0.29581 1.18294 -1.31339
PRO_53 -6.17151 1.13584 4.3392 -0.13248 0.00691 0.09467 1.80785 -1.80849 -0 -0 -1.95351 0.21328 0 0 0 0 0 0.01531 -0.08319 0.01328 0.1402 0 -1.05811 0 -2.4119 0.09459 1.14097 -4.61709
GLU_54 -2.4634 0.26879 3.3158 -0.21632 0.02647 0.29753 1.76692 -1.54522 -0.02093 -0.1424 -1.73485 -0.6134 0 0 0 0 0 0.00828 -0.01433 0.01404 0 3.04937 -0.34985 0 -2.7348 -0.72742 0.36008 -1.45565
GLY_55 -3.85605 0.39699 3.69102 -4e-05 0 0 2.02083 -1.91307 -0 -3e-05 -2.67146 -0.42785 0 0 -1.50424 0 0 0.04315 -0.13441 0 0 0 0.39893 0 0.83697 -0.22035 0.23908 -3.10053
MET_56 -9.79302 1.09285 5.47683 -0.87156 0.41363 0.24075 2.72988 -2.94612 -0 -0 -2.96406 -0.16116 0 0 0 0 0 0.01359 -0.07651 0.63721 0.95506 0 0.10419 0 0.60916 -0.17362 0.35151 -4.3614
GLY_57 -2.92157 0.30672 3.81745 -4e-05 0 0 2.03412 -1.91793 -0 -0 -2.18755 -0.42465 0 0 0 0 0 0.00871 -0.15079 0 0 0 0.38045 0 0.83697 -0.13779 0.36158 0.00568
LYS_58 -3.05728 0.45518 3.72435 -0.35602 0.03534 0.19154 1.06361 -1.6787 -0.02093 -0.14243 -1.98298 0.27475 0 0 0 0 0 0.01946 -0.12316 0.10161 2.39472 0 -0.0295 0 -1.5107 -0.12365 0.31714 -0.44765
TYR_59 -7.04303 0.64199 2.54308 -0.67238 0.07392 0.38154 1.72503 -1.96993 -0.04885 -0.27307 -0.72787 -0.22028 0 0 0 0 0 0.01151 -0.05351 0.00724 0 2.09391 -0.29543 0.00023 1.2797 -0.48775 0.3458 -2.68814
GLY_60 -2.10898 0.08507 2.6149 -5e-05 0 0 1.39834 -1.31312 -0 -0 -1.36965 -0.40598 0 0 0 0 0 0.00539 -0.11694 0 0 0 -1.32679 0 0.83697 -0.71113 0.32038 -2.0916
LEU_61 -7.64478 0.85035 1.62313 -0.50958 0.21036 0.16041 1.43993 -1.91678 -0.03254 -0.11134 -0.72541 0.0277 0 0 0 0 0 0.05869 -0.05827 0.07735 0.38378 0 0.13118 0 0.18072 -0.59617 0.50021 -5.95105
GLY_62 -3.51778 0.31334 2.61484 -0.0006 0 0 0.44981 -1.51255 -0.02581 -0.07983 -0.74339 -0.22298 0 0 0 0 0 0.01239 0.00113 0 0 0 -0.22497 0 0.83697 0.14958 0.53082 -1.41904
GLY_63 -2.60344 0.06994 3.48683 -0.00035 0 0 2.25283 -1.67754 -0.01534 -0.05324 -2.1716 -0.21724 0 0 0 0 0 0.0095 -0.06373 0 0 0 -1.51868 0 0.83697 0.2556 0.25384 -1.15563
THR_64 -3.70532 0.32636 1.44183 -0.16795 0.09024 0.06255 0.52034 -1.19396 -0 -0 -0.57603 0.34569 0 0 0 0 0 0.00959 0.03918 0.01003 0.15754 0 -0.16295 2.27877 -1.0874 0.05691 0.1768 -1.37777
LYS_65 -5.59296 0.37805 4.98216 -0.51473 0.12677 0.34588 2.59306 -2.22374 -0.05414 -0.17555 -2.90559 -0.05408 0 0 0 0 0 0.05155 -0.0241 0.14821 1.9112 0 0.16249 0 -1.5107 -0.00347 0.53844 -1.82125
LEU_66 -5.78219 1.26068 2.24199 -0.59501 0.21727 0.14396 0.78726 -1.91023 -0 -0 -0.73579 0.31866 0 0 0 0 0 0.05239 0.11896 0.22801 0.76643 0 -0.18221 0 0.18072 -0.03133 1.09874 -1.82168
GLY_67 -4.52561 0.48436 4.19384 -0.00026 0 0 2.40054 -2.40952 -0.01298 -0.04248 -2.94034 -0.18154 0 0 0 0 0 0.09398 -0.04113 0 0 0 -1.50345 0 0.83697 0.0367 0.85313 -2.7578
HIS_68 -7.5759 0.36658 5.51269 -0.40705 0.04508 0.37699 2.78277 -3.09443 -0 -0 -2.42454 -0.54153 0 0 -0.62054 0 0 0.01977 -0.04085 0.00117 0 2.79965 0.12775 0 -0.45461 -0.10966 0.40647 -2.83018
ALA_69 -2.89255 0.21016 3.54189 -0.02148 0 0 1.41399 -1.72857 -0 -0 -0.76749 -0.35333 0 0 0 0 0 0.00669 0.01691 0 0 0 -0.16911 0 1.8394 -0.28274 0.28173 1.09549
GLY_70 -4.19903 0.19788 4.43047 -5e-05 0 0 1.65223 -2.21705 -0.01996 -0.16459 -1.55638 -0.42195 0 0 0 0 0 0.03749 0.0849 0 0 0 0.54267 0 0.83697 0.08698 0.13287 -0.57654
ILE_71 -9.34756 1.55024 4.08784 -0.51846 0.42454 0.10414 2.77639 -2.87696 -0 -0 -2.28646 0.01491 0 0 0 0 0 0.05722 -0.04323 0.02956 0.5 0 -0.45358 0 0.73287 0.27022 0.44385 -4.53447
LYS_72 -6.17977 0.45388 6.26528 -0.29948 0.02724 0.12792 3.42984 -3.017 -0 -0 -4.32153 -0.06313 0 0 0 -0.60201 0 0.02153 -0.0023 0.30525 1.70045 0 -0.02298 0 -1.5107 -0.20124 0.74459 -3.14417
GLU_73 -4.88045 0.42396 5.65128 -0.20979 0.02548 0.28647 2.5832 -2.7863 -0.01996 -0.16459 -1.64215 -0.59216 0 0 0 0 0 0.01427 0.05248 0.00106 0 3.04676 -0.15433 0 -2.7348 -0.44261 0.47687 -1.06532
PHE_74 -10.3357 1.54246 4.29103 -0.90689 0.17263 0.32267 3.04132 -3.22207 -0 -0 -2.28243 -0.02967 0 0 0 0 0 0.01859 0.02704 0.01283 0 2.05636 -0.48729 0 1.0402 -0.15152 0.3218 -4.56862
LEU_75 -7.11892 0.66309 3.24982 -0.46438 0.17478 0.10937 2.05626 -2.37782 -0 -0 -1.43664 0.20075 0 0 0 0 0 0.01586 0.08667 0.0192 0.29435 0 -0.28372 0 0.18072 -0.12582 0.39482 -4.36161
ALA_76 -3.36869 0.46503 3.27432 -0.02374 0 0 1.58263 -1.87162 -0 -0 -1.43609 -0.3687 0 0 0 0 0 0.02192 -0.05291 0 0 0 -0.33632 0 1.8394 -0.54257 0.32345 -0.49388
HIS_D_77 -5.05718 0.4762 4.56754 -0.37518 0.00973 0.46859 2.55423 -2.38109 -0 -0 -2.44556 -0.33202 0 0 0 0 0 0.03857 -0.04327 0.00232 0 1.97394 -0.08744 0 -0.45461 -0.47105 0.44082 -1.11545
VAL_78 -6.42305 1.02604 3.58592 -0.32376 0.26864 0.07598 3.21062 -2.46361 -0 -0 -3.09323 -0.26611 0 0 0 0 0 0.01493 0.03216 0.00517 0.24743 0 -0.05922 0 1.9342 5.62594 1.48927 4.88733
PRO_79 -4.22771 1.36589 2.77287 -0.08308 0 0.04979 1.15709 -1.38357 -0 -0 -0.46865 0.56052 0 0 0 0 0 0.07333 -0.17682 0.04509 0.38097 0 -0.77552 0 -2.4119 6.03394 1.86596 4.77819
THR_80 -3.03749 0.51877 2.35676 -0.13546 0.06788 0.09285 1.07751 -1.42961 -0 -0 -1.1217 -1.06328 0 0 0 0 0 0.31244 0.53595 0.01922 0.06072 0 -0.19654 2.25657 -1.0874 0.56196 1.1234 0.91256
VAL_81 -6.58355 0.54497 2.0867 -0.26991 0.11529 0.05546 2.09325 -1.98165 -0.03379 -0.1837 -1.55137 -0.35264 0 0 0 0 0 0.03366 0.06453 0.00019 0.09809 0 -0.42602 0 1.9342 0.62283 0.77929 -2.95417
LEU_82 -8.5486 0.75963 2.5678 -0.48772 0.30197 0.08698 1.87848 -2.45005 -0.02958 -0.12294 -0.35832 0.21388 0 0 0 0 0 0.01633 0.11005 0.06375 0.52017 0 -0.31107 0 0.18072 0.23633 0.62948 -4.7427
GLY_83 -2.09464 0.05533 2.26407 -6e-05 0 0 0.95467 -1.18505 -0.02277 -0.11185 -0.79759 -0.4053 0 0 0 0 0 0.02054 0.0945 0 0 0 0.81628 0 0.83697 0.20707 0.43148 1.06365
GLY_84 -2.73048 0.12999 3.29297 -0.00163 0 0 2.02139 -1.55179 -0.02277 -0.11185 -1.6565 -0.36054 0 0 0 0 0 0.03277 -0.10754 0 0 0 -1.50157 0 0.83697 0.61558 0.152 -0.963
MET_85 -5.72639 0.7602 0.85008 -0.5916 0.25032 0.09468 0.72276 -0.9558 -0 -0 -0.56984 -0.37992 0 0 0 0 0 0.04296 0.01257 0.377 1.65647 0 0.13544 0 0.60916 0.57223 0.18973 -1.94995
ARG_86 -4.88926 0.24974 5.12898 -0.98796 0.17182 0.73803 3.10476 -2.29972 -0.00046 -0.00136 -3.88091 0.32044 0 0 0 -0.87776 0 0.01616 -0.00069 0.06851 2.8123 0 -0.11679 0 -1.2888 0.24537 0.4285 -1.05909
LEU_87 -6.49409 0.67328 0.24486 -0.45911 0.19362 0.08731 0.419 -0.95461 -0 -0 -0.38614 0.16724 0 0 0 0 0 0.01795 -0.03385 0.17273 0.60973 0 -0.35715 0 0.18072 -0.18432 0.506 -5.59684
ALA_88 -4.21312 0.38329 3.76788 -0.02922 0.01065 0 1.91808 -2.15786 -0.01055 -0.09504 -1.66108 -0.48251 0 0 0 0 0 0.01586 0.05936 0 0 0 -0.01939 0 1.8394 0.01671 0.9835 0.32595
PRO_89 -5.70638 1.18918 1.44455 -0.19785 0.00798 0.1472 0.23397 -0.87389 -0.02541 -0.14051 -0.17978 -0.0351 0 0 0 0 0 0.02737 -0.02332 0.00949 0.93584 0 -0.94709 0 -2.4119 -0.24437 0.98969 -5.80032
ARG_90 -3.83844 0.20556 3.3255 -0.67537 0.19523 0.40243 1.2645 -1.6854 -0.03872 -0.18514 -1.27296 0.22093 0 0 0 0 0 0.06726 0.02347 0.25663 1.91433 0 -0.14916 0 -1.2888 0.04715 0.35954 -0.85146
GLU_91 -5.30915 0.62255 5.42525 -0.34695 0.0971 0.49093 2.45719 -2.4341 -0.00683 -0.07875 -2.45071 -0.41069 0 0 0 0 0 0.01616 -0.04784 0.11842 0 3.01303 0.34396 0 -2.7348 0.58447 0.23837 -0.41239
PHE_92 -6.76168 1.11546 -0.16255 -0.55757 0.08788 0.30373 0.69934 -1.22113 -0.02017 -0.07123 -1.18911 -0.06696 0 0 -0.84304 0 0 0.03478 -0.05619 0.00028 0 2.41563 -0.19454 0 1.0402 0.28052 0.25241 -4.91394
ILE_93 -8.78326 1.7106 2.56867 -0.58039 0.5144 0.13503 2.81987 -2.62183 -0.00524 -0.02393 -2.60555 0.05993 0 0 0 0 0 0.04123 -0.03508 0.03818 1.67485 0 -0.78132 0 0.73287 -0.0998 0.5303 -4.71045
GLU_94 -5.30351 0.44845 5.03625 -0.32444 0.08916 0.43436 2.19506 -2.27845 -0.0279 -0.12744 -3.17765 -0.31271 0 0 -0.78368 -1.31454 0 0.03139 0.01128 0.04262 0 3.12865 0.09465 0 -2.7348 -0.1435 0.74338 -4.27335
GLN_95 -6.15217 0.74503 5.97694 -0.39251 0.03862 0.30152 3.40338 -2.68434 -0.00427 -0.0204 -4.14164 -0.52965 0 0 -1.63326 0 0 0.02304 -0.05515 0.05537 0 3.24985 -0.03367 0 -0.18838 0.53647 0.82693 -0.67829
GLY_96 -2.20513 0.20273 2.22755 -0.00023 0 0 0.6742 -1.08292 -0 -0 0.11328 -0.31214 0 0 0 0 0 0.05139 -0.28283 0 0 0 -1.34135 0 0.83697 0.39563 0.57855 -0.14431
ASP_97 -5.3434 0.85997 6.45852 -0.11965 0.01297 0.38943 2.88729 -2.7854 -0.01172 -0.1127 -4.03561 -0.24115 0 0 -0.77408 -0.26491 0 0.06578 0.03353 0.07443 0 6.18426 -0.41178 0 -2.3716 -0.25493 0.38396 0.6232
ARG_98 -6.82587 0.54426 6.63546 -0.5939 0.10631 0.3465 3.06024 -3.05056 -0.04069 -0.27252 -3.42464 -0.03151 0 0 0 0 0 0.0347 -0.04427 0.19072 2.43931 0 0.08195 0 -1.2888 -0.22928 0.5303 -1.83228
VAL_99 -7.94593 1.12295 2.34901 -0.263 0.15036 0.05396 2.65411 -2.47003 -0.00969 -0.03789 -2.89038 -0.25183 0 0 0 0 0 0.03513 -0.05745 0.00176 0.33566 0 -0.7679 0 1.9342 -0.20459 0.41751 -5.84402
VAL_100 -7.97303 1.74882 1.40883 -0.26489 0.19163 0.05266 2.97611 -2.35087 -0.01193 -0.04471 -2.61461 -0.23095 0 0 0 0 0 0.02304 -0.06703 0.13126 0.35173 0 -0.80732 0 1.9342 -0.41089 0.55244 -5.4055
VAL_101 -8.62057 1.2911 2.29575 -0.27266 0.23348 0.05484 3.10947 -2.59478 -0.00329 -0.0122 -3.12187 -0.28737 0 0 0 0 0 0.01488 -0.06761 0.09601 0.31874 0 -0.80039 0 1.9342 -0.43791 0.59676 -6.27342
PHE_102 -8.59863 1.34498 2.59529 -0.65659 0.141 0.34545 3.04335 -2.4154 -0.01633 -0.09973 -4.60877 0.12017 0 0 0 0 0 0.00237 0.03565 0.06017 0 2.04284 -0.30977 0 1.0402 -0.37971 0.72939 -5.58408
GLY_103 -3.87403 0.30597 2.85552 -0.00156 0 0 1.85883 -1.7597 -0 -0 -2.14171 -0.36922 0 0 0 0 0 0.00736 -0.07905 0 0 0 -1.51775 0 0.83697 0.23605 0.64233 -3
THR_104 -5.0773 0.56092 3.67639 -0.10864 0.05638 0.07287 2.32896 -2.24069 -0.00568 -0.03866 -2.78583 -0.47776 0 0 0 0 0 0.01224 -0.00366 0.003 0.09516 0 -0.60422 2.29479 -1.0874 0.18962 0.33668 -2.80282
ARG_105 -9.9046 0.82864 6.39184 -0.61341 0.10393 0.42694 3.62116 -3.38054 -0 -0 -2.62555 0.06105 0 0 0 0 0 0.02229 -0.01346 0.28536 2.65753 0 -0.22651 0 -1.2888 -0.28561 0.43562 -3.5041
GLU_106 -4.3972 0.41954 5.0055 -0.31143 0.047 0.39899 3.36547 -2.24402 -0.01251 -0.04817 -4.39934 -0.41699 0 0 0 -0.87776 0 0.01271 -0.04998 0.00684 0 2.97865 0.26876 0 -2.7348 -0.01611 0.43868 -2.56618
VAL_107 -7.72022 1.14669 1.91189 -0.27235 0.20536 0.05502 2.31804 -2.17442 -0.00692 -0.02456 -2.39905 -0.23886 0 0 0 0 0 0.00956 -0.05325 0.02263 0.30794 0 -0.80001 0 1.9342 -0.15816 0.33419 -5.60228
THR_108 -5.54991 0.29145 4.20471 -0.17785 0.10192 0.0674 3.10664 -2.52837 -0.01251 -0.04817 -3.90442 -0.29674 0 0 0 0 0 0.01424 -0.0645 0.00095 0.12175 0 -0.06255 2.2932 -1.0874 -0.15526 0.26878 -3.41665
SER_109 -6.87634 0.69994 6.23869 -0.02761 0 0.04939 3.5958 -3.12234 -0.00692 -0.02456 -2.57272 -1.18178 0 0 -0.96566 0 0 0.00639 -0.00332 0.15384 2.3905 0 -0.20707 0.64569 -0.77834 -0.17405 0.3218 -1.83866
LEU_110 -4.40376 0.36092 3.27123 -0.6456 0.24414 0.24591 1.22496 -1.94185 -0 -0 -0.5536 0.02937 0 0 0 0 0 0.05252 -0.11078 0.14172 1.40245 0 -0.20351 0 0.18072 -0.38393 0.38117 -0.70794
ARG_111 -7.43439 0.76895 8.80428 -0.59669 0.08613 0.39821 4.22664 -3.81398 -0.01162 -0.07687 -4.2128 0.29283 0 0 -2.32128 -0.83322 0 0.04188 -0.03563 0.58011 2.23949 0 -0.02449 0 -1.2888 -0.38151 0.94918 -2.64359
GLY_112 -1.93908 0.13888 2.16625 -6e-05 0 0 0.85394 -1.16062 -0 -0 -1.10316 -0.355 0 0 0 0 0 0.10208 -0.14983 0 0 0 -1.5166 0 0.83697 -0.66126 1.17934 -1.60816
THR_113 -4.74382 0.28566 4.87283 -0.11744 0.05672 0.07266 2.76319 -2.34909 -0 -0 -2.43156 -0.66711 0 0 0 -0.83322 0 0.2122 0.02424 0.06746 0.0871 0 -0.18626 2.48231 -1.0874 -0.61329 0.53057 -1.57424
THR_114 -3.17974 0.45812 1.10729 -0.12495 0.0574 0.0942 0.64028 -1.02801 -0 -0 -0.76802 -0.70088 0 0 0 0 0 0.05403 0.03593 0.00283 0.18502 0 -0.29704 2.32877 -1.0874 -0.39291 0.25063 -2.36444
ALA_115 -3.32644 0.20371 2.21904 -0.02002 0 0 1.81847 -1.56041 -0.00445 -0.01308 -1.74923 -0.39965 0 0 0 0 0 0.01816 0.05233 0 0 0 -0.54406 0 1.8394 -0.21153 0.24449 -1.43328
THR_116 -2.72468 0.26354 1.05898 -0.16983 0.08325 0.06102 0.33563 -0.95027 -0 -0 -0.18554 -0.26283 0 0 0 0 0 0.00942 -0.04695 1e-05 0.11708 0 -0.04636 2.30328 -1.0874 0.03193 0.22699 -0.98272
LEU_117 -7.45108 0.62307 3.07934 -0.44017 0.15002 0.09198 2.70516 -2.4749 -0.00445 -0.01308 -2.90544 0.10011 0 0 0 0 0 0.00994 0.01667 0.36488 1.46138 0 -0.09464 0 0.18072 -0.00442 0.28337 -4.32153
ASP_118 -2.75762 0.12083 2.47889 -0.11409 0.00249 0.34217 0.8833 -1.23777 -0.00762 -0.03307 -1.38037 -0.26479 0 0 0 0 0 0.00516 0.1139 0.21344 0 2.42624 0.24244 0 -2.3716 0.03722 0.43307 -0.86778
PHE_119 -10.6185 0.62622 3.89002 -0.95996 0.19958 0.61602 2.22725 -3.08577 -0 -0 -2.5135 -0.04584 0 0 0 0 0 0.01781 0.27838 0.04873 0 1.7015 -0.38721 0 1.0402 -0.05214 0.81885 -6.19837
VAL_120 -7.39263 0.88939 2.12735 -0.28146 0.22364 0.06184 2.46795 -2.17326 -0.03303 -0.15483 -2.32486 -0.4028 0 0 0 0 0 0.01846 -0.05278 0.12194 0.21937 0 -0.6734 0 1.9342 -0.29076 0.85128 -4.86439
HIS_121 -9.46379 1.16579 6.4197 -0.41152 0.1085 0.38851 3.89289 -3.69473 -0.01725 -0.13332 -5.37719 -0.26183 0 0 0 -1.00186 0 0.05835 -0.05895 0.43258 0 3.43015 -0.10075 0 -0.45461 0.00473 0.53933 -4.53526
SER_122 -4.71135 0.42085 4.16928 -0.03445 0.00035 0.06396 2.59 -2.17928 -0.03505 -0.29634 -3.04138 -0.78489 0 0 0 0 0 0.03939 -0.07665 0.0359 0.45065 0 0.49208 0.61138 -0.77834 0.398 0.28765 -2.37824
TRP_123 -11.3009 0.71755 4.01172 -0.7767 0.06315 0.31604 3.05802 -2.84176 -0.01725 -0.13332 -3.49904 -0.19451 0 0 0 0 0 0.05115 0.12901 0.00628 0 1.74387 0.14347 0 1.6906 0.49446 0.6065 -5.73162
THR_124 -6.66398 0.6495 5.5413 -0.17806 0.10499 0.06653 3.45511 -2.7754 -0.04417 -0.36364 -4.14053 -0.34798 0 0 0 0 0 0.04091 0.01389 0.00269 0.17181 0 -0.0438 2.31016 -1.0874 0.35605 0.71413 -2.21788
MET_125 -9.88366 0.88936 4.5939 -0.57233 0.17688 0.33512 2.2918 -2.8291 -0 -0 -2.73013 0.30666 0 0 0 0 0 0.15865 0.49037 0.26553 3.20063 0 -0.01688 0 0.60916 0.13602 0.71267 -1.86536
ARG_126 -6.38062 0.85557 7.2329 -0.61967 0.15204 0.35201 3.32333 -3.07699 -0.03041 -0.19598 -3.98123 0.52647 0 0 -0.72197 -0.46844 0 0.00975 -0.03114 0.47772 2.13004 0 -0.17817 0 -1.2888 0.15332 0.96544 -0.79483
ASP_127 -2.10865 0.22424 3.13715 -0.12315 0.01705 0.38036 0.83992 -1.18975 -0.01283 -0.05764 -1.39989 -0.96513 0 0 0 -0.46844 0 0.05016 -0.07364 0.04799 0 2.41188 -0.57285 0 -2.3716 -0.13638 0.58601 -1.7852
GLY_128 -1.76895 0.24459 1.92139 -5e-05 0 0 0.16069 -0.91187 -0.00287 -0.04249 0.04265 -0.3735 0 0 0 0 0 0.01903 -0.16328 0 0 0 -1.45067 0 0.83697 -0.77106 0.49904 -1.7604
LYS_129 -6.54748 0.4582 7.22553 -0.48719 0.10368 0.28543 3.76422 -3.23222 -0.00577 -0.02903 -4.3421 -0.03422 0 0 -0.47665 0 0 0.00572 -0.00454 0.14898 1.78777 0 0.03594 0 -1.5107 -0.58735 0.61956 -2.82223
ALA_130 -6.43609 0.77348 3.29891 -0.02527 0.00035 0 2.55548 -2.49065 -0 -0 -3.18363 -0.24032 0 0 0 0 0 0.00471 0.11095 0 0 0 -0.05895 0 1.8394 -0.53895 0.47187 -3.91871
THR_131 -7.31463 0.86318 5.15173 -0.11811 0.08194 0.05777 2.89618 -2.74564 -0.04722 -0.30066 -2.2967 -1.05787 0 0 0 0 0 0.02128 0.26569 0.0009 0.36771 0 -0.41879 2.2922 -1.0874 -0.47483 0.54895 -3.31433
ARG_132 -6.12051 0.31585 6.08213 -0.58708 0.07228 0.33515 3.34465 -2.74414 -0.02871 -0.18476 -3.97924 0.53842 0 0 0 -1.04555 0 0.00982 0.07049 0.03656 2.62104 0 -0.21494 0 -1.2888 0.04685 0.68348 -2.03699
MET_133 -9.71918 1.10788 4.80946 -0.66364 0.10358 0.18895 2.89079 -2.85277 -0 -0 -3.27474 -0.34884 0 0 0 0 0 0.02128 0.03666 0.4526 3.13751 0 -0.04904 0 0.60916 0.39388 0.59214 -2.56431
GLU_134 -6.3598 0.49991 5.58039 -0.30554 0.07559 0.37652 2.81897 -2.55949 -0.00645 -0.01971 -3.19513 -0.28631 0 0 0 0 0 0.02484 -0.02129 0.01288 0 3.16201 0.10327 0 -2.7348 0.4361 0.42461 -1.97344
ASP_135 -5.5149 0.56909 6.29764 -0.19822 0.03718 0.6242 2.28252 -2.74354 -0.03196 -0.15237 -3.49136 -1.22719 0 0 0 -0.29174 0 0.00465 -0.0751 0.14831 0 2.13015 -0.42623 0 -2.3716 0.06889 0.45005 -3.91155
ILE_136 -6.83664 0.44299 3.33012 -0.45625 0.31895 0.09504 2.28732 -2.25724 -0.00645 -0.01971 -2.14073 0.10466 0 0 0 0 0 0.00621 -0.03918 0.13486 0.45464 0 -0.74731 0 0.73287 -0.30491 0.54814 -4.35261
PHE_137 -8.82729 0.81309 3.57095 -0.88501 0.06859 0.46623 1.59878 -2.54636 -0.054 -0.38104 -1.00306 -0.20461 0 0 0 0 0 0.02205 -0.01294 0.00713 0 1.46172 -0.54604 0 1.0402 -0.29784 0.45507 -5.25438
ASP_138 -6.77667 0.25557 8.15673 -0.23962 0.03354 0.78565 4.02437 -3.81788 -0.00762 -0.03307 -8.38783 -0.72201 0 0 -1.68669 -0.40096 0 0.06604 -0.02572 0.00505 0 1.90918 -0.84325 0 -2.3716 -0.00553 0.53791 -9.54442
THR_139 -9.05778 0.81773 7.27013 -0.12196 0.0405 0.05187 4.0869 -3.83092 -0.10739 -0.62507 -3.24543 -1.07861 0 0 0 -0.40518 0 0.00655 0.15728 0.24467 0.42774 0 0.19571 2.54832 -1.0874 -0.05687 0.59221 -3.177
VAL_140 -8.64394 1.39053 6.16545 -0.31931 0.23738 0.07254 3.18193 -3.67937 -0 -0 -1.79181 -0.14249 0 0 0 0 0 0.00912 -0.06239 0.07351 0.03857 0 -0.38134 0 1.9342 -0.03817 0.64377 -1.3118
ALA_141 -5.21746 0.23918 4.75537 -0.02214 0 0 1.97917 -2.7221 -0.04308 -0.3072 -2.05307 -0.38411 0 0 -0.58063 0 0 0.00266 -0.03481 0 0 0 -0.35049 0 1.8394 -0.25162 0.47611 -2.67481
PHE_142 -10.3782 1.70714 3.30008 -0.74719 0.02282 0.22717 2.93257 -3.02633 -0 -0 -1.68728 -0.07671 0 0 0 0 0 0.01591 0.04849 0.57195 0 1.99532 -0.2181 0 1.0402 -0.30844 0.40406 -4.17652
HIS_143 -9.34967 0.93988 7.81325 -0.37956 0.02293 0.32406 4.02916 -4.06767 -0.02794 -0.2386 -3.2306 -0.59586 0 0 -0.4014 0 0 0.03778 -0.03152 0.09077 0 3.57616 0.10651 0 -0.45461 -0.13818 0.83076 -1.14434
GLU_144 -4.94574 0.46646 7.20402 -0.2118 0.02952 0.29884 3.11753 -3.18909 -0.02015 -0.15498 -4.94529 -0.58879 0 0 -0.64741 0 0 0.08442 0.15044 0.04723 0 3.02283 -0.29819 0 -2.7348 -0.4435 0.68557 -3.07289
LEU_145 -9.10002 1.47321 4.97152 -0.73766 0.35102 0.33045 2.39249 -3.46659 -0 -0 -1.52308 0.1247 0 0 0 0 0 0.13135 -0.01797 0.05332 0.93864 0 -0.25425 0 0.18072 -0.42654 0.49724 -4.08144
ILE_146 -8.94445 1.26923 2.72977 -0.52002 0.31392 0.11355 1.89254 -2.50441 -0.00422 -0.06076 -0.93835 0.26545 0 0 0 0 0 0.01102 0.05343 0.00798 0.63865 0 0.25181 0 0.73287 0.11163 0.97614 -3.60422
GLU_147 -3.56337 0.52927 4.62219 -0.31648 0.07771 0.38594 1.98775 -1.97239 -0 -0 -2.64452 -0.31431 0 0 -0.7082 0 0 0.56117 -0.10131 0.00333 0 2.7169 -0.06824 0 -2.7348 -0.06619 1.08025 -0.52532
SER:CtermProteinFull_148 -1.09949 0.3049 1.26388 -0.07893 0.01665 0.1608 0.35262 -0.46331 -0 -0 -0.11957 -1.24015 0 0 0 0 0 0.30153 0 0.07112 0.45316 0 0 1.93703 -0.77834 -0.27351 0.82333 1.63172
SER:NtermProteinFull_149 -0.79026 0.29211 0.89503 -0.03064 0 0.02141 0.20014 -0.37142 -0 -0 0.17905 -1.34799 0 0 0 0 0 0.04861 0.15178 0.00458 0.55506 0 0 0.60055 -0.77834 0 0.71885 0.34851
PRO_150 -1.67602 0.30882 1.47878 -0.1318 0.00083 0.09654 0.44028 -0.6061 -0 -0 -0.74905 0.21886 0 0 0 0 0 0.01301 -0.07292 0.0132 0.15874 0 -1.09758 0 -2.4119 -0.38973 0.95327 -3.45277
ASN_151 -4.59081 1.09561 5.46081 -0.22044 0.00846 0.32368 2.17064 -2.3823 -0 -0 -2.76871 -0.57569 0 0 -1.81169 0 0 0.02382 0.12287 0.1074 0 2.54244 0.17089 0 -0.93687 -0.40242 1.11274 -0.54956
PRO_152 -2.13701 0.49319 1.44842 -0.06698 0 0.04241 0.67174 -0.6386 -0 -0 0.23538 0.5964 0 0 0 0 0 0.07678 -0.14199 0.09457 0.20176 0 -0.79451 0 -2.4119 0.20856 1.17299 -0.94879
SER_153 -3.12426 1.09324 2.50802 -0.03151 0.03049 0.0304 1.03952 -1.3573 -0 -0 -0.82127 0.26702 0 0 -1.24938 0 0 0.10965 0.48499 0.00217 0.45082 0 0.01468 0.60003 -0.77834 0.93553 0.55845 0.76296
ASP_154 -3.64293 0.32984 4.96 -0.0965 0.02491 0.25929 1.64733 -2.12925 -0.00986 -0.10873 -3.63932 -0.35624 0 0 -0.56231 0 0 0.02259 -0.0379 0.57364 0 2.20973 0.09684 0 -2.3716 0.48627 0.41183 -1.93238
SER_155 -2.13492 0.38299 2.41196 -0.03109 0 0.07039 0.34586 -0.98871 -0 -0 -0.50265 -0.31382 0 0 0 0 0 0.02847 0.13483 0.03583 0.4447 0 -0.18358 0.61113 -0.77834 -0.55823 0.70423 -0.32092
PRO_156 -4.5965 0.86786 3.06197 -0.19863 0.0043 0.14236 1.10197 -1.09229 -0 -0 -0.32653 0.03876 0 0 0 0 0 0.05303 0.01111 0.00118 0.31963 0 -0.77428 0 -2.4119 -0.46118 0.71245 -3.54667
ASN_157 -2.46884 0.61987 2.50798 -0.18149 0.02274 0.27532 0.93822 -1.10525 -0.01758 -0.13835 -0.80714 -0.52319 0 0 -0.72197 0 0 0.05122 -0.08565 0.00713 0 2.5348 -0.19922 0 -0.93687 -0.33736 0.84418 0.27855
PRO_158 -3.5662 0.7507 1.77703 -0.20803 0.01115 0.15276 0.54393 -0.83408 -0 -0 -0.76082 -0.01827 0 0 0 0 0 0.03302 -0.00198 0.02073 0.39758 0 -0.92325 0 -2.4119 -0.38556 0.9498 -4.47338
SER_159 -3.58996 0.76719 4.87216 -0.02828 0.00021 0.02216 1.93373 -1.96535 -0.02511 -0.17328 -3.07454 -0.25872 0 0 0 -0.26491 0 0.1356 -0.04405 0.02079 0.44766 0 -0.0645 0.62045 -0.77834 -0.47198 0.71413 -1.20494
ASP_160 -1.21675 0.0411 1.65364 -0.23498 0.03357 0.77153 0.41607 -0.70515 -0.00761 -0.07012 0.47526 -0.66161 0 0 0 0 0 0.01673 -0.00654 0.06798 0 2.07171 -0.71162 0 -2.3716 -0.3786 0.61266 -0.20434
SER_161 -3.35263 0.47657 4.44847 -0.02895 0.00162 0.0245 1.94114 -1.88569 -0.00522 -0.02472 -0.69104 -0.29927 0 0 -0.77408 0 0 0.04622 0.13287 0.02108 0.47316 0 0.09472 0.61893 -0.77834 -0.30671 1.048 1.18065
PRO_162 -2.13517 0.40815 1.53136 -0.12579 0.00192 0.09263 0.58565 -0.64605 -0 -0 -0.21936 0.23019 0 0 0 0 0 0.00767 -0.00326 0.02516 0.22008 0 -1.05118 0 -2.4119 -0.64371 1.04104 -3.09258
ASN_163 -1.45562 0.30587 1.35115 -0.18674 0.01907 0.29103 0.31691 -0.61137 -0 -0 0.05424 -0.51899 0 0 0 0 0 0.00482 -0.03756 0.00107 0 2.55334 -0.20703 0 -0.93687 -0.62931 0.95172 1.26574
PRO_164 -2.6278 0.72758 2.03461 -0.13454 0.00074 0.09851 0.41747 -0.73466 -0 -0 -0.36977 0.20508 0 0 0 0 0 0.00342 0.11672 0.01612 0.20529 0 -1.12126 0 -2.4119 -0.45104 1.56127 -2.46418
PRO_165 -1.41749 0.29892 1.36953 -0.12947 0.00035 0.09538 0.48586 -0.56815 -0 -1e-05 -0.09406 0.23024 0 0 0 0 0 0.03149 -0.05216 0.02195 0.15088 0 -1.20564 0 -2.4119 -0.49563 0.9414 -2.74851
ALA_166 -1.55393 0.04744 0.543 -0.02336 0 0 0.28398 -0.50466 -0 -0 -0.32518 -0.1716 0 0 0 0 0 0.16884 -0.02231 0 0 0 -0.18254 0 1.8394 -0.613 0.27677 -0.23714
SER_167 -4.50657 0.77106 5.74694 -0.03837 0 0.08735 3.24203 -2.58196 -0.01657 -0.13074 -2.21406 -0.35338 0 0 -0.409 -0.74397 0 0.07923 0.00762 0.0758 0.22603 0 -0.38354 0.61534 -0.77834 -0.09218 0.96662 -0.43067
PRO_168 -3.01352 0.31186 2.52769 -0.06692 0 0.04213 1.24212 -1.25217 -0.00917 -0.09532 -0.69751 0.60514 0 0 0 0 0 0.06165 -0.10609 0.02503 0.17447 0 -0.41403 0 -2.4119 0.37404 1.06835 -1.63415
ASN_169 -6.0387 0.3988 5.41681 -0.16731 0.01023 0.23015 2.41888 -2.77183 -0.02636 -0.27633 -2.0134 -0.272 0 0 0 -0.56782 0 0.05981 0.02131 0.005 0 1.93498 0.40182 0 -0.93687 0.86512 0.49847 -0.80924
ILE_170 -7.83945 0.96984 4.06097 -0.75291 0.46768 0.29297 2.89103 -2.87996 -0.01919 -0.0928 -2.00198 0.33461 0 0 -0.409 0 0 0.03955 -0.06809 0.074 1.00263 0 -0.03427 0 0.73287 0.64839 0.80816 -1.77495
GLU_171 -5.64249 0.32587 5.69414 -0.21376 0.03625 0.3132 2.51718 -2.85201 -0.00917 -0.09532 -2.33499 -0.62124 0 0 0 0 0 0.00844 0.07784 0.02364 0 3.02105 -0.19529 0 -2.7348 -0.34423 0.65977 -2.36592
ALA_172 -4.0724 0.17638 4.08127 -0.02202 0 0 2.63009 -2.39246 -0 -0 -2.59088 -0.35392 0 0 0 0 0 0.01131 0.01936 0 0 0 -0.23988 0 1.8394 -0.44875 0.23286 -1.12964
ILE_173 -9.5126 0.94293 3.2843 -0.53928 0.42496 0.10969 2.68005 -2.84203 -0 -0 -1.71051 -0.0334 0 0 0 0 0 0.02011 -0.01925 0.02605 0.59039 0 -0.4568 0 0.73287 -0.21899 0.49769 -6.02381
LEU_174 -6.23828 0.48077 4.19241 -0.48183 0.23994 0.1113 2.4327 -2.55915 -0.00034 -0.00635 -2.41273 0.20952 0 0 0 0 0 0.01343 0.10072 0.08558 0.32664 0 -0.27917 0 0.18072 -0.16944 0.56193 -3.21163
ALA_175 -3.91654 0.27663 4.11456 -0.0224 0 0 2.66524 -2.45332 -0 -0 -2.57542 -0.36176 0 0 0 0 0 0.01712 0.05534 0 0 0 -0.27094 0 1.8394 -0.41806 0.30919 -0.74095
SER_176 -5.4961 0.41478 5.65642 -0.02777 0 0.06437 3.29871 -2.87449 -0 -0 -2.59799 -0.59176 0 0 0 0 0 0.10176 0.0434 0.00217 0.71633 0 0.33593 0.60244 -0.77834 -0.16152 0.29051 -1.00114
TYR_177 -10.0017 0.90892 5.56362 -0.61755 0.05861 0.28355 3.63045 -3.40101 -0 -0 -2.94099 -0.27116 0 0 0 -0.69781 0 0.02357 0.15025 0.01894 0 2.78832 -0.00568 0.14987 1.2797 -0.02546 0.37526 -2.73026
ALA_178 -4.81976 0.33012 5.24936 -0.02094 0 0 2.42692 -2.87644 -0 -0 -1.6393 -0.36687 0 0 0 0 0 0.00857 0.08909 0 0 0 -0.25745 0 1.8394 -0.34273 0.40498 0.02494
GLY_179 -4.57508 0.22446 5.12306 -5e-05 0 0 2.84104 -2.66875 -0 -0 -3.03503 -0.43278 0 0 0 0 0 0.06797 -0.04282 0 0 0 0.39906 0 0.83697 0.23315 0.2379 -0.79089
PHE_180 -7.17305 0.62035 3.39453 -0.49415 0.0082 0.1746 2.14642 -2.50101 -0 -0 -2.03373 -0.0693 0 0 0 0 0 0.0415 -0.03374 0.17523 0 3.05441 -0.20114 0 1.0402 0.38275 0.36352 -1.10441
ARG_181 -4.68693 0.32759 5.28588 -0.74242 0.08911 0.47595 1.69306 -2.48405 -0.00034 -0.00635 -1.20055 0.35647 0 0 0 0 0 0.00658 -0.04015 0.02477 1.45867 0 -0.15228 0 -1.2888 -0.32041 0.52003 -0.68416
ASP_182 -3.00381 0.26176 3.97985 -0.12273 0.03272 0.3845 1.15247 -1.77716 -0 -0 -0.88359 -0.27992 0 0 0 0 0 0.0023 -0.07783 0.01384 0 2.43899 -0.40405 0 -2.3716 -0.6481 0.37292 -0.92945
ARG_183 -2.48555 0.17775 3.2781 -0.47396 0.08065 0.30146 1.37271 -1.50304 -0 -0 -1.57829 -0.17287 0 0 0 0 0 0.0328 -0.10669 0.04678 1.73858 0 -0.12797 0 -1.2888 -0.54016 0.23529 -1.0132
ASP_184 -4.88868 0.36163 6.56008 -0.25506 0.09271 0.85565 2.97732 -3.0081 -0 -0 -4.67716 -1.03514 0 0 -0.47067 0 0 0.04038 -0.0359 0.00262 0 1.89153 -0.81017 0 -2.3716 -0.26926 0.24914 -4.79067
ILE_185 -5.27727 0.47816 3.4826 -0.50747 0.39958 0.10582 1.84068 -2.04004 -0 -0 -0.91435 -0.10761 0 0 0 0 0 0.04048 -0.05934 0.00236 0.59171 0 -0.41275 0 0.73287 -0.15163 0.38835 -1.40784
GLU_186 -4.33538 0.21948 5.70177 -0.40381 0.05925 0.82957 2.6358 -2.57772 -0 -0 -3.3845 -0.49825 0 0 0 -0.60331 0 0.019 0.11734 0.03518 0 3.45448 -0.33417 0 -2.7348 -0.30002 0.41974 -1.68033
GLY_187 -3.64683 0.29212 4.74756 -5e-05 0 0 1.92601 -2.28205 -0 -0 -2.54533 -0.4155 0 0 -1.19421 0 0 0.00534 0.08379 0 0 0 0.54132 0 0.83697 -0.02191 0.33611 -1.33664
ILE_188 -7.76933 0.70227 3.9007 -0.48746 0.34866 0.09335 2.5291 -2.71413 -0 -0 -1.94923 0.15652 0 0 0 0 0 0.0045 -0.05559 0.05334 0.46221 0 -0.44725 0 0.73287 0.33969 0.36456 -3.73521
LEU_189 -8.53015 1.04876 4.77292 -0.51963 0.26259 0.13118 2.85341 -3.01277 -0 -0 -1.71964 0.2611 0 0 0 0 0 0.00895 -0.0626 0.02891 0.29169 0 -0.28571 0 0.18072 -0.12148 0.52952 -3.88221
SER_190 -3.24501 0.2269 5.0946 -0.03968 3e-05 0.05656 3.22827 -2.28445 -0 -0 -3.84744 -0.57908 0 0 -1.19919 0 0 0.0018 -0.10284 0.29487 0.15921 0 -0.26976 1.84429 -0.77834 -0.5041 0.48281 -1.46058
GLY_191 -2.97705 0.33361 3.2409 -6e-05 0 0 1.8146 -1.63913 -0 -0 -2.08116 -0.38625 0 0 0 0 0 0.01006 -0.10772 0 0 0 0.33592 0 0.83697 -0.33183 0.23385 -0.71728
MET_192 -8.70367 0.82114 3.41103 -0.17661 0.01848 0.06084 2.41157 -2.20022 -0 -0 -1.42373 -0.45517 0 0 -0.62059 0 0 0.01177 -0.0061 0.27112 2.26246 0 -0.0777 0 0.60916 0.01211 0.3155 -3.45859
HIS_193 -7.54081 1.175 7.24006 -0.47475 0.02749 0.34413 3.43146 -3.33117 -0 -0 -3.27352 -0.90421 0 0 -1.16704 0 0 0.00788 -0.02838 0.00586 0 1.55989 -0.08122 0 -0.45461 -0.27144 1.07882 -2.65654
PRO_194 -4.3746 0.74805 3.06777 -0.06623 0 0.0417 1.31022 -1.44971 -0 -0 -0.87323 0.58244 0 0 0 0 0 0.03904 -0.09578 0.12258 0.19439 0 -0.82753 0 -2.4119 -0.05244 1.12768 -2.91754
ASP_195 -4.67531 0.48873 4.04004 -0.12107 0.02852 0.3805 1.5983 -2.02989 -0.0283 -0.22349 -1.57788 -0.22359 0 0 -1.16704 0 0 0.03174 0.09838 0.01281 0 3.47241 -0.34936 0 -2.3716 0.97392 0.73129 -0.91088
VAL_196 -9.34032 1.33547 3.98216 -0.38391 0.56277 0.09221 2.55767 -3.16363 -0 -0 -2.70047 0.13129 0 0 0 0 0 0.04247 0.04261 0.0472 1.65145 0 -0.26217 0 1.9342 0.54502 0.72777 -2.19821
GLU_197 -6.88011 0.45623 5.2335 -0.21668 0.01566 0.30814 2.65309 -2.56481 -0.00024 -0.00061 -3.45361 -0.47026 0 0 0 0 0 0.02584 -0.0738 0.12685 0 4.15997 0.28195 0 -2.7348 -0.08395 0.37673 -2.84091
TRP_198 -11.1298 1.66737 4.43146 -0.74163 0.21717 0.20248 3.69444 -3.19943 -0.01541 -0.05346 -2.87183 -0.55339 0 0 0 0 0 0.01619 0.36026 0.48895 0 2.38916 -0.16653 0 1.6906 0.51441 0.47233 -2.58668
VAL_199 -7.45416 0.56279 4.50866 -0.27533 0.22807 0.05549 2.43283 -2.78291 -0.00024 -0.00061 -3.06528 -0.14622 0 0 0 0 0 0.01899 -0.05738 0.10534 0.33759 0 -0.72986 0 1.9342 0.24246 0.69131 -3.39424
HIS_200 -8.3951 0.96217 6.07643 -0.46389 0.02334 0.51771 2.94317 -3.32953 -0.01541 -0.05346 -2.47473 -0.13621 0 0 0 0 0 0.03809 0.26012 0.00364 0 1.9187 -0.10918 0 -0.45461 0.30158 1.20774 -1.17943
PRO_201 -6.33686 1.13149 4.26378 -0.134 0.00644 0.09516 1.81941 -1.80696 -0 -0 -1.9771 0.21058 0 0 0 0 0 0.01387 -0.08379 0.01678 0.14277 0 -1.05792 0 -2.4119 0.09978 1.14047 -4.86799
GLU_202 -2.4534 0.26686 3.29649 -0.2171 0.02702 0.29946 1.76383 -1.53795 -0.02136 -0.1442 -1.71065 -0.61473 0 0 0 0 0 0.00928 -0.01323 0.01438 0 3.05063 -0.351 0 -2.7348 -0.73066 0.3451 -1.45603
GLY_203 -3.85577 0.40031 3.68801 -4e-05 0 0 2.01941 -1.91307 -2e-05 -0.00023 -2.64983 -0.42765 0 0 -1.50337 0 0 0.04636 -0.13428 0 0 0 0.40156 0 0.83697 -0.22073 0.24037 -3.07199
MET_204 -9.77052 1.07334 5.46252 -0.86762 0.39847 0.23898 2.72943 -2.94464 -0 -0 -2.96022 -0.16449 0 0 0 0 0 0.01422 -0.07662 0.64764 0.95416 0 0.10341 0 0.60916 -0.17337 0.35503 -4.37111
GLY_205 -2.92625 0.30771 3.82045 -4e-05 0 0 2.03255 -1.91999 -0 -0 -2.19007 -0.42432 0 0 0 0 0 0.00732 -0.15103 0 0 0 0.38093 0 0.83697 -0.13838 0.36081 -0.00336
LYS_206 -3.07228 0.44068 3.719 -0.35469 0.03452 0.19135 1.06542 -1.67939 -0.02138 -0.14442 -1.95209 0.27676 0 0 0 0 0 0.01588 -0.12308 0.08595 2.3956 0 -0.02934 0 -1.5107 -0.12424 0.31048 -0.47598
TYR_207 -6.94156 0.63954 2.51061 -0.67336 0.07322 0.38252 1.70742 -1.94973 -0.04875 -0.27327 -0.72323 -0.21886 0 0 0 0 0 0.01094 -0.05366 0.00725 0 2.08636 -0.29533 0.0018 1.2797 -0.48378 0.3487 -2.61346
GLY_208 -2.1068 0.08407 2.614 -5e-05 0 0 1.39908 -1.31229 -0 -0 -1.3752 -0.40521 0 0 0 0 0 0.00494 -0.11821 0 0 0 -1.32927 0 0.83697 -0.70855 0.33143 -2.08509
LEU_209 -7.635 0.83869 1.61138 -0.50918 0.20968 0.16023 1.43351 -1.91389 -0.03244 -0.1115 -0.72409 0.02739 0 0 0 0 0 0.06042 -0.05825 0.07624 0.38378 0 0.131 0 0.18072 -0.59702 0.50203 -5.9663
GLY_210 -3.51525 0.3105 2.61181 -0.0006 0 0 0.44798 -1.51122 -0.02584 -0.0804 -0.73714 -0.22353 0 0 0 0 0 0.01133 0.00492 0 0 0 -0.22365 0 0.83697 0.15059 0.52932 -1.41422
GLY_211 -2.61599 0.07221 3.47985 -0.00035 0 0 2.22269 -1.67583 -0.01548 -0.05391 -1.96099 -0.21988 0 0 0 0 0 0.01089 -0.06469 0 0 0 -1.5189 0 0.83697 0.25868 0.26107 -0.98364
THR_212 -3.74107 0.35004 1.4518 -0.17288 0.09505 0.06306 0.50422 -1.19632 -0 -0 -0.25056 -0.25704 0 0 0 0 0 0.01186 0.03356 0.00305 0.15871 0 -0.16484 2.28661 -1.0874 0.05865 0.18229 -1.67122
LYS_213 -5.59446 0.37104 4.98866 -0.51415 0.12632 0.34503 2.58166 -2.22794 -0.0542 -0.17612 -2.89861 -0.06486 0 0 0 0 0 0.06327 -0.02668 0.14976 1.91512 0 0.18183 0 -1.5107 0.0003 0.51056 -1.83417
LEU_214 -5.78676 1.28926 2.24892 -0.60567 0.21994 0.14914 0.78452 -1.91258 -0 -0 -0.7616 0.32174 0 0 0 0 0 0.04804 0.12519 0.14246 0.76222 0 -0.19516 0 0.18072 -0.02957 1.10159 -1.9176
GLY_215 -4.53791 0.48373 4.19856 -0.00026 0 0 2.40014 -2.41579 -0.01287 -0.0418 -2.93033 -0.18174 0 0 0 0 0 0.09133 -0.04195 0 0 0 -1.50347 0 0.83697 0.03424 0.88195 -2.73919
HIS_216 -7.58034 0.36748 5.51222 -0.40732 0.04539 0.37733 2.78294 -3.09509 -0 -0 -2.42789 -0.54173 0 0 -0.62059 0 0 0.02004 -0.04133 0.00118 0 2.80048 0.12838 0 -0.45461 -0.10991 0.40725 -2.83611
ALA_217 -2.89352 0.21134 3.54388 -0.02148 0 0 1.41527 -1.72982 -0 -0 -0.76568 -0.35297 0 0 0 0 0 0.00653 0.01663 0 0 0 -0.16735 0 1.8394 -0.28097 0.28166 1.10293
GLY_218 -4.19747 0.1963 4.43055 -5e-05 0 0 1.65688 -2.21717 -0.02002 -0.16455 -1.5603 -0.42217 0 0 0 0 0 0.03538 0.08713 0 0 0 0.54209 0 0.83697 0.08785 0.13135 -0.57722
ILE_219 -9.34642 1.56329 4.10829 -0.52033 0.43039 0.10455 2.78334 -2.88201 -0 -0 -2.28269 0.01386 0 0 0 0 0 0.05614 -0.04234 0.03043 0.49959 0 -0.45386 0 0.73287 0.2696 0.44499 -4.49032
LYS_220 -6.19039 0.45719 6.26554 -0.29914 0.02716 0.12773 3.43077 -3.01938 -0 -0 -4.31118 -0.06458 0 0 0 -0.60331 0 0.0217 0.00026 0.3039 1.69965 0 -0.024 0 -1.5107 -0.20161 0.75096 -3.13942
GLU_221 -4.88701 0.42611 5.65738 -0.20966 0.0254 0.28612 2.58604 -2.78984 -0.02002 -0.16455 -1.64368 -0.59238 0 0 0 0 0 0.01584 0.05307 0.00092 0 3.04585 -0.1561 0 -2.7348 -0.44534 0.48258 -1.06407
PHE_222 -10.3173 1.51138 4.29774 -0.90682 0.17182 0.32334 3.04404 -3.22235 -0 -0 -2.27935 -0.02919 0 0 0 0 0 0.02284 0.03195 0.00836 0 2.04799 -0.48996 0 1.0402 -0.15088 0.32158 -4.57458
LEU_223 -7.21498 0.65854 3.13577 -0.4581 0.15612 0.10691 2.05538 -2.37363 -0 -0 -1.43493 0.19631 0 0 0 0 0 0.01627 0.08166 0.01708 0.29569 0 -0.2831 0 0.18072 -0.12256 0.40661 -4.58024
ALA_224 -3.36895 0.46799 3.27276 -0.02376 0 0 1.58236 -1.87133 -0 -0 -1.43834 -0.36759 0 0 0 0 0 0.02135 -0.0532 0 0 0 -0.33446 0 1.8394 -0.5419 0.33982 -0.47587
HIS_D_225 -5.05439 0.47447 4.56264 -0.37523 0.00978 0.46844 2.54761 -2.37821 -0 -0 -2.44639 -0.33212 0 0 0 0 0 0.03897 -0.04347 0.00259 0 1.97396 -0.0873 0 -0.45461 -0.47053 0.4406 -1.12319
VAL_226 -6.43177 1.02512 3.59143 -0.32372 0.26707 0.07598 3.21375 -2.46458 -0 -0 -3.10916 -0.26487 0 0 0 0 0 0.01534 0.02885 0.00514 0.24795 0 -0.05862 0 1.9342 5.62642 1.488 4.86652
PRO_227 -4.21845 1.36506 2.7742 -0.08307 0 0.04976 1.14692 -1.38083 -0 -0 -0.47173 0.56115 0 0 0 0 0 0.07516 -0.17701 0.04324 0.38089 0 -0.77385 0 -2.4119 6.02631 1.86801 4.77386
THR_228 -3.03175 0.4977 2.35701 -0.13544 0.06739 0.09288 1.07134 -1.42592 -0 -0 -1.1286 -1.06274 0 0 0 0 0 0.31583 0.54004 0.01804 0.06109 0 -0.19574 2.25699 -1.0874 0.55621 1.13005 0.89698
VAL_229 -6.57006 0.546 2.03718 -0.26936 0.11453 0.05492 2.01716 -1.96144 -0.03297 -0.17476 -1.75686 -0.34552 0 0 0 0 0 0.02947 0.05488 0.00015 0.09456 0 -0.42523 0 1.9342 0.62455 0.79746 -3.23112
LEU_230 -8.49793 0.72043 2.56102 -0.48541 0.29856 0.08658 1.91995 -2.44708 -0.0296 -0.1231 -0.35493 0.2134 0 0 0 0 0 0.01283 0.10335 0.06314 0.51814 0 -0.31361 0 0.18072 0.23521 0.62361 -4.71471
GLY_231 -2.07937 0.05972 2.26946 -6e-05 0 0 0.98116 -1.18558 -0.02282 -0.11266 -0.79462 -0.40357 0 0 0 0 0 0.01827 0.09064 0 0 0 0.824 0 0.83697 0.21547 0.41086 1.1079
GLY_232 -2.7047 0.10806 3.27857 -0.00162 0 0 2.01119 -1.54396 -0.02282 -0.11266 -1.63378 -0.3603 0 0 0 0 0 0.02907 -0.11587 0 0 0 -1.49154 0 0.83697 0.62564 0.14823 -0.94951
MET_233 -4.46333 0.51061 0.88311 -0.58012 0.22646 0.09572 0.68586 -0.83477 -0 -0 -0.47557 -0.37843 0 0 0 0 0 0.03242 0.00433 0.31433 1.74641 0 0.10978 0 0.60916 0.5393 0.16288 -0.81186
ARG_234 -4.64206 0.25086 5.14335 -0.99505 0.17433 0.75344 3.11705 -2.26553 -0.0003 -0.00088 -3.99453 0.31161 0 0 0 -0.87974 0 0.01074 0.00037 0.06656 2.80458 0 -0.1056 0 -1.2888 0.23115 0.38769 -0.92074
LEU_235 -5.79351 0.52477 0.23387 -0.44706 0.17942 0.08382 0.33693 -0.87635 -0 -0 -0.37589 0.17534 0 0 0 0 0 0.02591 -0.03641 0.20126 0.62466 0 -0.34564 0 0.18072 -0.16782 0.50417 -4.97178
ALA_236 -4.18229 0.38404 3.74661 -0.02919 0.0104 0 1.90626 -2.14476 -0.01095 -0.09752 -1.63319 -0.48117 0 0 0 0 0 0.01938 0.05835 0 0 0 -0.02794 0 1.8394 0.01798 0.99487 0.37028
PRO_237 -5.68675 1.16707 1.45142 -0.19796 0.00768 0.14708 0.23445 -0.87562 -0.02537 -0.13927 -0.18478 -0.03374 0 0 0 0 0 0.03523 -0.01827 0.01181 0.92027 0 -0.94431 0 -2.4119 -0.23672 0.9827 -5.79699
ARG_238 -3.8323 0.20413 3.31459 -0.67601 0.19418 0.40345 1.26086 -1.68229 -0.03826 -0.18183 -1.26932 0.21838 0 0 0 0 0 0.06906 0.02324 0.26102 1.91912 0 -0.15616 0 -1.2888 0.04841 0.35922 -0.84929
GLU_239 -5.23084 0.5756 5.36871 -0.34771 0.09666 0.49274 2.43516 -2.41004 -0.00787 -0.08671 -2.44871 -0.41145 0 0 0 0 0 0.02167 -0.04646 0.09085 0 2.99531 0.3431 0 -2.7348 0.58266 0.22355 -0.49857
PHE_240 -6.7363 1.0935 -0.1582 -0.5572 0.08426 0.30204 0.69437 -1.21942 -0.01891 -0.06616 -1.19011 -0.06403 0 0 -0.84746 0 0 0.04243 -0.05665 0.00079 0 2.40893 -0.19474 0 1.0402 0.28095 0.23181 -4.92991
ILE_241 -8.72065 1.77773 2.61104 -0.58083 0.53479 0.13407 2.81231 -2.6215 -0.00568 -0.02533 -2.63539 0.06865 0 0 0 0 0 0.04506 -0.03636 0.04465 1.67202 0 -0.78136 0 0.73287 -0.09407 0.55703 -4.51097
GLU_242 -5.3041 0.44152 5.05326 -0.32198 0.08596 0.42793 2.208 -2.28194 -0.02621 -0.12522 -3.17842 -0.30859 0 0 -0.7858 -1.31179 0 0.03224 0.01092 0.04199 0 3.13101 0.09727 0 -2.7348 -0.13857 0.75807 -4.22927
GLN_243 -6.13559 0.71303 5.97287 -0.39348 0.03919 0.30236 3.40096 -2.6799 -0.00415 -0.01974 -4.13908 -0.53191 0 0 -1.62671 0 0 0.02098 -0.05682 0.05837 0 3.25679 -0.02887 0 -0.18838 0.54015 0.79419 -0.70572
GLY_244 -2.20784 0.20132 2.23256 -0.00023 0 0 0.6759 -1.08463 -0 -0 0.12486 -0.31237 0 0 0 0 0 0.05122 -0.28438 0 0 0 -1.34167 0 0.83697 0.40173 0.55675 -0.1498
ASP_245 -5.34276 0.85804 6.45883 -0.11961 0.01299 0.3892 2.88491 -2.7851 -0.01195 -0.11372 -4.03971 -0.24037 0 0 -0.77507 -0.26584 0 0.06619 0.03412 0.07388 0 6.18599 -0.41191 0 -2.3716 -0.25295 0.38335 0.61691
ARG_246 -6.8516 0.54755 6.6718 -0.59408 0.10724 0.34638 3.05961 -3.06345 -0.04059 -0.27129 -3.4404 -0.03217 0 0 0 0 0 0.03472 -0.04474 0.19831 2.43922 0 0.08504 0 -1.2888 -0.22748 0.53634 -1.82839
VAL_247 -7.93725 1.11683 2.34942 -0.2631 0.15074 0.05393 2.64988 -2.4666 -0.01125 -0.04361 -2.89489 -0.25149 0 0 0 0 0 0.0342 -0.06789 0.00185 0.32941 0 -0.77143 0 1.9342 -0.2067 0.40681 -5.88694
VAL_248 -7.88605 1.799 1.37304 -0.26915 0.21078 0.05364 2.96901 -2.31573 -0.01156 -0.04398 -2.61009 -0.24914 0 0 0 0 0 0.01985 -0.06334 0.0338 0.33186 0 -0.80381 0 1.9342 -0.41726 0.5098 -5.43514
VAL_249 -8.58687 1.285 2.28995 -0.27372 0.23161 0.0556 3.12901 -2.59456 -0.0046 -0.017 -3.22168 -0.29356 0 0 0 0 0 0.00935 -0.05096 0.09408 0.31633 0 -0.80228 0 1.9342 -0.44229 0.55187 -6.39051
PHE_250 -8.84963 1.1542 2.58756 -0.6285 0.08432 0.31859 3.05061 -2.43052 -0.0155 -0.0937 -4.62915 0.09134 0 0 0 0 0 0.00436 0.03536 0.03033 0 1.96074 -0.3258 0 1.0402 -0.38674 0.77241 -6.22952
GLY_251 -3.86875 0.30963 2.86473 -0.0016 0 0 1.85307 -1.75955 -0 -0 -2.17021 -0.37318 0 0 0 0 0 0.01083 -0.07551 0 0 0 -1.51964 0 0.83697 0.2447 0.70438 -2.94412
THR_252 -5.04602 0.54349 3.61343 -0.10851 0.05551 0.07294 2.29993 -2.21343 -0.0067 -0.04692 -2.7276 -0.47134 0 0 0 0 0 0.0117 -0.00519 0.00322 0.09566 0 -0.60534 2.29732 -1.0874 0.19824 0.3373 -2.78973
ARG_253 -9.82168 0.79989 6.3455 -0.60879 0.0994 0.4206 3.61557 -3.35124 -0 -0 -2.63105 0.0608 0 0 0 0 0 0.02833 -0.01384 0.2218 2.65175 0 -0.22602 0 -1.2888 -0.29058 0.41953 -3.56883
GLU_254 -4.38878 0.4296 4.99583 -0.31058 0.04642 0.39664 3.35194 -2.24032 -0.01314 -0.05052 -4.40186 -0.41542 0 0 0 -0.87974 0 0.01113 -0.0583 0.00545 0 2.98083 0.26825 0 -2.7348 -0.01536 0.40468 -2.61806
VAL_255 -7.55406 0.98047 1.97648 -0.27079 0.18448 0.05469 2.29487 -2.1274 -0.00628 -0.02268 -2.38086 -0.26453 0 0 0 0 0 0.01185 -0.06135 0.00026 0.28833 0 -0.79562 0 1.9342 -0.1586 0.35822 -5.55832
THR_256 -5.46981 0.27695 4.25719 -0.17799 0.10249 0.06776 3.10357 -2.52736 -0.01314 -0.05052 -4.0332 -0.29937 0 0 0 0 0 0.01206 -0.0637 0.00141 0.12232 0 -0.06082 2.29302 -1.0874 -0.1548 0.31705 -3.38431
SER_257 -6.80747 0.80974 6.11248 -0.02649 0 0.02266 3.29031 -3.09401 -0.00628 -0.02268 -2.60481 -0.01407 0 0 -0.40743 0 0 0.02915 0.00799 0.02554 0.93647 0 -0.3012 0.60103 -0.77834 -0.20206 0.43845 -1.99101
LEU_258 -4.19598 0.34949 3.1269 -0.63675 0.23281 0.23257 1.13181 -1.84791 -0 -0 -0.37196 0.05511 0 0 0 0 0 0.07634 -0.08468 0.13959 1.33415 0 -0.25388 0 0.18072 -0.441 0.51271 -0.45997
ARG_259 -7.13025 0.66064 8.11982 -0.56601 0.06621 0.36869 3.51991 -3.54369 -0 -0 -3.34399 0.34733 0 0 -0.87591 -0.63524 0 0.05286 -0.03047 0.2624 2.17653 0 -0.01702 0 -1.2888 -0.36295 0.76414 -1.4558
GLY_260 -1.95063 0.13059 2.10882 -6e-05 0 0 0.82798 -1.14049 -0 -0 -1.1122 -0.3563 0 0 0 0 0 0.09977 -0.15081 0 0 0 -1.51442 0 0.83697 -0.62634 0.92343 -1.92369
THR_261 -4.81083 0.2304 4.98992 -0.11974 0.06619 0.07648 2.80108 -2.38415 -0 -0 -2.1892 -0.67075 0 0 0 -0.63524 0 0.15054 0.02128 0.07721 0.10628 0 -0.14447 2.29429 -1.0874 -0.61242 0.46527 -1.37523
THR_262 -3.14666 0.50043 1.10208 -0.12572 0.05668 0.09547 0.63297 -1.02204 -0 -0 -0.76847 -0.70628 0 0 0 0 0 0.05458 0.07373 0.00198 0.20671 0 -0.27201 2.33432 -1.0874 -0.37237 0.24891 -2.19308
ALA_263 -3.3211 0.26382 2.27007 -0.01995 0 0 1.79289 -1.5368 -0.00196 -0.0054 -1.70515 -0.39606 0 0 0 0 0 0.02857 0.05691 0 0 0 -0.54383 0 1.8394 -0.19575 0.28607 -1.18831
THR_264 -2.763 0.2667 1.12617 -0.17267 0.08937 0.06236 0.32711 -0.97148 -0 -0 -0.23155 -0.26024 0 0 0 0 0 0.00807 -0.05353 6e-05 0.09774 0 0.02972 2.30255 -1.0874 0.0451 0.25825 -0.92666
LEU_265 -7.18869 0.58898 3.06097 -0.46108 0.17348 0.085 2.52734 -2.31555 -0.00196 -0.0054 -2.85369 0.13513 0 0 0 0 0 0.02295 0.03015 0.09468 0.59382 0 -0.18654 0 0.18072 -0.02606 0.30421 -5.24154
ASP_266 -2.60588 0.09982 2.40067 -0.11134 0.00211 0.33083 0.88139 -1.19062 -0 -0 -1.36644 -0.26896 0 0 0 0 0 0.0303 0.12435 0.17096 0 2.43374 0.24518 0 -2.3716 0.01675 0.42975 -0.74898
PHE_267 -10.6328 0.59016 3.77866 -0.9576 0.21954 0.61566 2.24167 -3.0594 -0 -0 -2.43551 -0.03869 0 0 0 0 0 0.04591 0.67805 0.06924 0 1.64309 -0.41181 0 1.0402 -0.05498 0.87224 -5.79638
VAL_268 -7.95952 1.06786 1.64476 -0.38229 0.32312 0.09503 2.46355 -2.23022 -0.03299 -0.17733 -2.34273 -0.30277 0 0 0 0 0 0.05732 -0.0857 0.0219 1.07266 0 -0.66423 0 1.9342 -0.29628 0.94532 -4.84835
HIS_269 -9.40196 1.02608 6.2022 -0.41136 0.07569 0.40176 3.82358 -3.61389 -0.02088 -0.15721 -4.86351 -0.2838 0 0 0 -0.69781 0 0.03137 -0.05031 0.24749 0 3.33982 -0.03235 0 -0.45461 -0.02283 0.50277 -4.35977
SER_270 -4.59565 0.38965 4.18235 -0.03447 0.00035 0.06403 2.59962 -2.17193 -0.0386 -0.30734 -3.06013 -0.78278 0 0 0 0 0 0.0508 -0.07725 0.03979 0.44834 0 0.48917 0.61134 -0.77834 0.37159 0.23167 -2.36777
TRP_271 -11.3217 0.75276 4.03494 -0.78912 0.06478 0.31353 3.0838 -2.8307 -0.02088 -0.15721 -3.34076 -0.19654 0 0 0 0 0 0.04687 0.12408 0.00156 0 1.74067 0.1436 0 1.6906 0.49756 0.56993 -5.59225
THR_272 -6.68014 0.6589 5.56639 -0.17799 0.10481 0.0664 3.46107 -2.78494 -0.04436 -0.36521 -4.17411 -0.34727 0 0 0 0 0 0.03918 0.01137 0.0041 0.17036 0 -0.04631 2.31229 -1.0874 0.35201 0.67522 -2.28564
MET_273 -9.9024 0.892 4.60065 -0.57427 0.17904 0.33608 2.28953 -2.83213 -0 -0 -2.73053 0.30834 0 0 0 0 0 0.15681 0.49087 0.27519 3.19866 0 -0.0164 0 0.60916 0.13542 0.70348 -1.88051
ARG_274 -6.38225 0.86297 7.23043 -0.61956 0.15178 0.35194 3.31955 -3.0768 -0.03058 -0.19678 -3.97758 0.52584 0 0 -0.72207 -0.46658 0 0.00977 -0.03128 0.47729 2.13025 0 -0.17827 0 -1.2888 0.15499 0.95934 -0.79641
ASP_275 -2.10762 0.22441 3.13479 -0.12312 0.0171 0.38023 0.83868 -1.18903 -0.01298 -0.05839 -1.39541 -0.96527 0 0 0 -0.46658 0 0.05074 -0.07341 0.04705 0 2.41207 -0.57285 0 -2.3716 -0.1362 0.58713 -1.78027
GLY_276 -1.77037 0.24476 1.92338 -5e-05 0 0 0.16063 -0.91259 -0.00348 -0.04967 0.03945 -0.37361 0 0 0 0 0 0.01996 -0.16352 0 0 0 -1.45023 0 0.83697 -0.77117 0.49958 -1.76998
LYS_277 -6.55069 0.45888 7.22903 -0.48706 0.10383 0.28491 3.76633 -3.234 -0.00544 -0.02721 -4.34467 -0.0332 0 0 -0.47565 0 0 0.0058 -0.00474 0.14555 1.78784 0 0.03507 0 -1.5107 -0.58752 0.6153 -2.82834
ALA_278 -6.45239 0.7993 3.31798 -0.02537 0.00039 0 2.58634 -2.50005 -0 -0 -3.17785 -0.24246 0 0 0 0 0 0.00397 0.10683 0 0 0 -0.05609 0 1.8394 -0.53948 0.46191 -3.87755
THR_279 -7.32802 0.88838 5.14262 -0.11871 0.08135 0.05862 2.85766 -2.7391 -0.04824 -0.30549 -2.22424 -1.073 0 0 0 0 0 0.02066 0.16286 0.00111 0.32567 0 -0.45024 2.29241 -1.0874 -0.50178 0.60649 -3.43838
ARG_280 -7.03119 0.3967 7.14987 -0.65523 0.11605 0.35854 3.31794 -3.22685 -0.02955 -0.18878 -4.27995 0.36644 0 0 0 -0.53116 0 0.01169 0.02044 0.11743 2.87468 0 -0.20703 0 -1.2888 0.07216 0.67639 -1.96021
MET_281 -9.74037 1.13933 4.88733 -0.6725 0.11185 0.2053 2.87097 -2.87338 -0 -0 -3.28038 -0.34202 0 0 0 0 0 0.01611 0.03881 0.38378 3.13005 0 -0.04644 0 0.60916 0.44686 0.49042 -2.62512
GLU_282 -7.29483 0.68484 7.32718 -0.27944 0.04347 0.322 3.51928 -3.23511 -0.0078 -0.02412 -4.96166 -0.22863 0 0 0 -0.53116 0 0.04115 0.00802 0.08178 0 3.43425 0.10553 0 -2.7348 0.44403 0.48981 -2.79624
ASP_283 -5.6395 0.43093 5.99609 -0.20388 0.03194 0.64839 2.17121 -2.72381 -0.03042 -0.16974 -3.15076 -1.14009 0 0 0 0 0 0.00772 -0.05084 0.08584 0 2.03897 -0.45964 0 -2.3716 0.07872 0.52924 -3.92123
ILE_284 -6.73735 0.65186 3.07872 -0.60131 0.49141 0.1067 2.27732 -2.27933 -0.0078 -0.02412 -2.27275 0.36857 0 0 0 0 0 0.02054 -0.00038 0.00821 0.93716 0 -0.76069 0 0.73287 -0.28296 0.59538 -3.69793
PHE_285 -8.79799 0.73436 3.67535 -0.9084 0.0817 0.50308 1.56767 -2.58211 -0.05451 -0.38247 -1.09244 -0.22431 0 0 0 0 0 0.03014 -0.01251 0.05162 0 1.45822 -0.53025 0 1.0402 -0.26469 0.47819 -5.22916
ASP_286 -6.58633 0.25218 8.17827 -0.23948 0.03333 0.78475 3.91511 -3.7739 -0 -0 -8.54675 -0.72548 0 0 -1.68384 -0.40518 0 0.05558 -0.01678 0.00467 0 1.90911 -0.84849 0 -2.3716 0.04695 0.50567 -9.51219
THR_287 -9.03603 0.82118 7.30415 -0.12171 0.03757 0.05164 4.13577 -3.83742 -0.1084 -0.62756 -3.23219 -1.07994 0 0 0 -0.40096 0 0.00705 0.17614 0.26769 0.43068 0 0.19546 2.5563 -1.0874 -0.01845 0.60119 -2.96525
VAL_288 -8.65366 1.35879 6.19086 -0.31805 0.23244 0.07206 3.18026 -3.68763 -0 -0 -1.84556 -0.13655 0 0 0 0 0 0.01107 -0.06371 0.07278 0.03749 0 -0.37982 0 1.9342 -0.03799 0.64258 -1.39044
ALA_289 -5.18115 0.25925 4.71134 -0.02176 0 0 2.02993 -2.72208 -0.04198 -0.30907 -2.17426 -0.37954 0 0 -0.58099 0 0 0.00303 -0.00056 0 0 0 -0.33012 0 1.8394 -0.23272 0.4867 -2.64458
PHE_290 -10.237 1.56861 3.12234 -0.77035 0.02632 0.26817 2.83814 -2.92754 -0 -0 -1.60889 -0.06924 0 0 0 0 0 0.00227 0.01983 0.56673 0 2.05909 -0.25483 0 1.0402 -0.3032 0.37779 -4.28159
HIS_291 -9.34916 0.93444 7.7737 -0.38141 0.02177 0.32649 3.97347 -4.05467 -0.01631 -0.16177 -3.14409 -0.59549 0 0 -0.39731 0 0 0.01729 -0.03137 0.11624 0 3.59574 0.07607 0 -0.45461 -0.14601 0.77144 -1.12556
GLU_292 -4.88525 0.47316 7.0828 -0.21345 0.02876 0.30081 2.99231 -3.13137 -0.01897 -0.15702 -4.75506 -0.5967 0 0 -0.31833 0 0 0.10592 0.12686 0.04249 0 3.01829 -0.30368 0 -2.7348 -0.43882 0.67368 -2.70837
LEU_293 -9.11657 1.46652 5.28773 -0.70702 0.21346 0.28363 2.58931 -3.52368 -0 -0 -2.07744 0.12436 0 0 -0.40743 0 0 0.12864 -0.03368 0.02983 0.89344 0 -0.24222 0 0.18072 -0.4109 0.58566 -4.73565
ILE_294 -8.78648 1.29295 2.80325 -0.53492 0.32454 0.12185 2.02454 -2.50862 -0.00337 -0.05166 -1.16883 0.33552 0 0 0 0 0 0.02839 0.09596 0.00769 0.59916 0 0.3045 0 0.73287 0.09879 1.08022 -3.20368
GLU_295 -3.57004 0.60727 4.5874 -0.31658 0.07854 0.38445 1.94584 -1.96143 -0 -0 -2.67155 -0.28787 0 0 -0.55759 0 0 0.50958 -0.09602 0.00297 0 2.79665 -0.06833 0 -2.7348 -0.08961 1.12115 -0.31996
SER:CtermProteinFull_296 -1.10063 0.32636 1.27121 -0.07902 0.01714 0.16166 0.36402 -0.46715 -0 -0 -0.11757 -1.23524 0 0 0 0 0 0.27911 0 0.06994 0.46666 0 0 1.93676 -0.77834 -0.26735 0.85883 1.7064
VRT_297 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.8701 0 0 0 0 0 0 0 0 0 11.8701
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 244 DOMAINID 375 MODEL 3 T0971
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 287.672 tmscore: 0.87667 3ebtA_201 prob: 99.93 ident: 50.38
ATOM      1  N   SER A   1      34.145  -8.902 -15.554  1.00  3.890          N  
ATOM      2  CA  SER A   1      34.307  -9.922 -14.528  1.00  3.890          C  
ATOM      3  C   SER A   1      34.393 -11.314 -15.182  1.00  3.890          C  
ATOM      4  O   SER A   1      34.115 -11.433 -16.373  1.00  3.890          O  
ATOM      5  CB  SER A   1      33.117  -9.849 -13.595  1.00  5.450          C  
ATOM      6  OG  SER A   1      31.966 -10.217 -14.277  1.00  5.450          O  
ATOM      7 1H   SER A   1      34.544  -8.030 -15.237  1.00  4.670          H  
ATOM      8 2H   SER A   1      34.602  -9.197 -16.405  1.00  4.670          H  
ATOM      9 3H   SER A   1      33.157  -8.779 -15.727  1.00  4.670          H  
ATOM     10  HA  SER A   1      35.215  -9.691 -13.983  1.00  4.670          H  
ATOM     11 1HB  SER A   1      33.252 -10.490 -12.738  1.00  6.540          H  
ATOM     12 2HB  SER A   1      33.009  -8.831 -13.222  1.00  6.540          H  
ATOM     13  HG  SER A   1      31.247 -10.204 -13.624  1.00  6.540          H  
ATOM     14  N   PRO A   2      34.880 -12.366 -14.470  1.00  3.890          N  
ATOM     15  CA  PRO A   2      34.916 -13.762 -14.917  1.00  3.890          C  
ATOM     16  C   PRO A   2      33.533 -14.360 -15.201  1.00  3.890          C  
ATOM     17  O   PRO A   2      33.418 -15.341 -15.935  1.00  3.890          O  
ATOM     18  CB  PRO A   2      35.565 -14.480 -13.724  1.00  5.830          C  
ATOM     19  CG  PRO A   2      36.365 -13.422 -13.011  1.00  5.830          C  
ATOM     20  CD  PRO A   2      35.561 -12.153 -13.159  1.00  5.830          C  
ATOM     21  HA  PRO A   2      35.553 -13.836 -15.807  1.00  4.670          H  
ATOM     22 1HB  PRO A   2      34.785 -14.925 -13.089  1.00  7.000          H  
ATOM     23 2HB  PRO A   2      36.186 -15.312 -14.089  1.00  7.000          H  
ATOM     24 1HG  PRO A   2      36.509 -13.712 -11.956  1.00  7.000          H  
ATOM     25 2HG  PRO A   2      37.370 -13.343 -13.454  1.00  7.000          H  
ATOM     26 1HD  PRO A   2      34.842 -12.076 -12.334  1.00  7.000          H  
ATOM     27 2HD  PRO A   2      36.277 -11.328 -13.178  1.00  7.000          H  
ATOM     28  N   ASN A   3      32.491 -13.757 -14.625  1.00  3.890          N  
ATOM     29  CA  ASN A   3      31.109 -14.206 -14.760  1.00  3.890          C  
ATOM     30  C   ASN A   3      30.196 -13.013 -15.073  1.00  3.890          C  
ATOM     31  O   ASN A   3      29.514 -12.519 -14.174  1.00  3.890          O  
ATOM     32  CB  ASN A   3      30.683 -14.873 -13.466  1.00  5.450          C  
ATOM     33  CG  ASN A   3      31.525 -16.082 -13.142  1.00  5.450          C  
ATOM     34  OD1 ASN A   3      32.505 -15.984 -12.384  1.00  5.450          O  
ATOM     35  ND2 ASN A   3      31.164 -17.215 -13.679  1.00  5.450          N  
ATOM     36  H   ASN A   3      32.659 -12.951 -14.044  1.00  4.670          H  
ATOM     37  HA  ASN A   3      31.035 -14.933 -15.570  1.00  4.670          H  
ATOM     38 1HB  ASN A   3      30.763 -14.159 -12.646  1.00  6.540          H  
ATOM     39 2HB  ASN A   3      29.639 -15.175 -13.533  1.00  6.540          H  
ATOM     40 1HD2 ASN A   3      31.681 -18.046 -13.498  1.00  6.540          H  
ATOM     41 2HD2 ASN A   3      30.334 -17.250 -14.269  1.00  6.540          H  
ATOM     42  N   PRO A   4      30.206 -12.479 -16.310  1.00  3.890          N  
ATOM     43  CA  PRO A   4      29.509 -11.268 -16.712  1.00  3.890          C  
ATOM     44  C   PRO A   4      28.014 -11.349 -16.467  1.00  3.890          C  
ATOM     45  O   PRO A   4      27.362 -12.308 -16.885  1.00  3.890          O  
ATOM     46  CB  PRO A   4      29.768 -11.227 -18.228  1.00  5.830          C  
ATOM     47  CG  PRO A   4      31.031 -12.022 -18.419  1.00  5.830          C  
ATOM     48  CD  PRO A   4      30.932 -13.138 -17.410  1.00  5.830          C  
ATOM     49  HA  PRO A   4      29.951 -10.401 -16.199  1.00  4.670          H  
ATOM     50 1HB  PRO A   4      28.912 -11.650 -18.776  1.00  7.000          H  
ATOM     51 2HB  PRO A   4      29.879 -10.184 -18.559  1.00  7.000          H  
ATOM     52 1HG  PRO A   4      31.109 -12.392 -19.453  1.00  7.000          H  
ATOM     53 2HG  PRO A   4      31.919 -11.390 -18.241  1.00  7.000          H  
ATOM     54 1HD  PRO A   4      30.351 -13.991 -17.798  1.00  7.000          H  
ATOM     55 2HD  PRO A   4      31.943 -13.414 -17.148  1.00  7.000          H  
ATOM     56  N   SER A   5      27.426 -10.258 -15.990  1.00  3.890          N  
ATOM     57  CA  SER A   5      25.982 -10.190 -15.771  1.00  3.890          C  
ATOM     58  C   SER A   5      25.198 -10.210 -17.088  1.00  3.890          C  
ATOM     59  O   SER A   5      23.983 -10.411 -17.107  1.00  3.890          O  
ATOM     60  CB  SER A   5      25.653  -8.945 -14.976  1.00  5.450          C  
ATOM     61  OG  SER A   5      25.982  -7.793 -15.692  1.00  5.450          O  
ATOM     62  H   SER A   5      27.984  -9.468 -15.698  1.00  4.670          H  
ATOM     63  HA  SER A   5      25.688 -11.064 -15.182  1.00  4.670          H  
ATOM     64 1HB  SER A   5      24.597  -8.932 -14.759  1.00  6.540          H  
ATOM     65 2HB  SER A   5      26.186  -8.963 -14.027  1.00  6.540          H  
ATOM     66  HG  SER A   5      25.666  -7.051 -15.166  1.00  6.540          H  
ATOM     67  N   ASP A   6      25.915 -10.025 -18.197  1.00  3.890          N  
ATOM     68  CA  ASP A   6      25.350 -10.010 -19.540  1.00  3.890          C  
ATOM     69  C   ASP A   6      25.390 -11.407 -20.186  1.00  3.890          C  
ATOM     70  O   ASP A   6      25.068 -11.568 -21.362  1.00  3.890          O  
ATOM     71  CB  ASP A   6      26.151  -9.061 -20.434  1.00  5.450          C  
ATOM     72  CG  ASP A   6      26.145  -7.575 -20.001  1.00  5.450          C  
ATOM     73  OD1 ASP A   6      25.256  -7.107 -19.298  1.00  5.450          O  
ATOM     74  OD2 ASP A   6      27.072  -6.909 -20.385  1.00  5.450          O  
ATOM     75  H   ASP A   6      26.902  -9.861 -18.075  1.00  4.670          H  
ATOM     76  HA  ASP A   6      24.321  -9.669 -19.477  1.00  4.670          H  
ATOM     77 1HB  ASP A   6      27.185  -9.404 -20.477  1.00  6.540          H  
ATOM     78 2HB  ASP A   6      25.752  -9.112 -21.451  1.00  6.540          H  
ATOM     79  N   SER A   7      25.881 -12.396 -19.455  1.00  3.890          N  
ATOM     80  CA  SER A   7      26.002 -13.769 -19.926  1.00  3.890          C  
ATOM     81  C   SER A   7      24.646 -14.467 -20.138  1.00  3.890          C  
ATOM     82  O   SER A   7      23.718 -14.234 -19.365  1.00  3.890          O  
ATOM     83  CB  SER A   7      26.799 -14.543 -18.908  1.00  5.450          C  
ATOM     84  OG  SER A   7      26.870 -15.919 -19.197  1.00  5.450          O  
ATOM     85  H   SER A   7      26.185 -12.212 -18.493  1.00  4.670          H  
ATOM     86  HA  SER A   7      26.560 -13.717 -20.854  1.00  4.670          H  
ATOM     87 1HB  SER A   7      27.804 -14.132 -18.838  1.00  6.540          H  
ATOM     88 2HB  SER A   7      26.336 -14.395 -17.957  1.00  6.540          H  
ATOM     89  HG  SER A   7      27.367 -16.302 -18.412  1.00  6.540          H  
ATOM     90  N   PRO A   8      24.491 -15.328 -21.177  1.00  3.890          N  
ATOM     91  CA  PRO A   8      23.325 -16.175 -21.438  1.00  3.890          C  
ATOM     92  C   PRO A   8      23.132 -17.280 -20.404  1.00  3.890          C  
ATOM     93  O   PRO A   8      22.069 -17.896 -20.345  1.00  3.890          O  
ATOM     94  CB  PRO A   8      23.641 -16.790 -22.814  1.00  5.830          C  
ATOM     95  CG  PRO A   8      25.149 -16.750 -22.923  1.00  5.830          C  
ATOM     96  CD  PRO A   8      25.571 -15.487 -22.186  1.00  5.830          C  
ATOM     97  HA  PRO A   8      22.427 -15.544 -21.478  1.00  4.670          H  
ATOM     98 1HB  PRO A   8      23.260 -17.821 -22.839  1.00  7.000          H  
ATOM     99 2HB  PRO A   8      23.126 -16.259 -23.617  1.00  7.000          H  
ATOM    100 1HG  PRO A   8      25.584 -17.662 -22.484  1.00  7.000          H  
ATOM    101 2HG  PRO A   8      25.448 -16.738 -23.982  1.00  7.000          H  
ATOM    102 1HD  PRO A   8      26.544 -15.698 -21.721  1.00  7.000          H  
ATOM    103 2HD  PRO A   8      25.604 -14.617 -22.866  1.00  7.000          H  
ATOM    104  N   ASN A   9      24.193 -17.581 -19.650  1.00  3.890          N  
ATOM    105  CA  ASN A   9      24.189 -18.647 -18.668  1.00  3.890          C  
ATOM    106  C   ASN A   9      23.626 -18.148 -17.335  1.00  3.890          C  
ATOM    107  O   ASN A   9      24.264 -17.303 -16.712  1.00  3.890          O  
ATOM    108  CB  ASN A   9      25.596 -19.186 -18.468  1.00  5.450          C  
ATOM    109  CG  ASN A   9      25.659 -20.406 -17.541  1.00  5.450          C  
ATOM    110  OD1 ASN A   9      24.807 -20.630 -16.651  1.00  5.450          O  
ATOM    111  ND2 ASN A   9      26.686 -21.205 -17.729  1.00  5.450          N  
ATOM    112  H   ASN A   9      25.045 -17.029 -19.731  1.00  4.670          H  
ATOM    113  HA  ASN A   9      23.590 -19.461 -19.062  1.00  4.670          H  
ATOM    114 1HB  ASN A   9      26.019 -19.456 -19.436  1.00  6.540          H  
ATOM    115 2HB  ASN A   9      26.228 -18.397 -18.047  1.00  6.540          H  
ATOM    116 1HD2 ASN A   9      26.805 -22.010 -17.141  1.00  6.540          H  
ATOM    117 2HD2 ASN A   9      27.359 -21.000 -18.442  1.00  6.540          H  
ATOM    118  N   PRO A  10      22.464 -18.636 -16.846  1.00  3.890          N  
ATOM    119  CA  PRO A  10      21.816 -18.203 -15.615  1.00  3.890          C  
ATOM    120  C   PRO A  10      22.763 -18.172 -14.418  1.00  3.890          C  
ATOM    121  O   PRO A  10      22.601 -17.351 -13.514  1.00  3.890          O  
ATOM    122  CB  PRO A  10      20.757 -19.285 -15.406  1.00  5.830          C  
ATOM    123  CG  PRO A  10      20.427 -19.744 -16.780  1.00  5.830          C  
ATOM    124  CD  PRO A  10      21.732 -19.708 -17.545  1.00  5.830          C  
ATOM    125  HA  PRO A  10      21.360 -17.214 -15.776  1.00  4.670          H  
ATOM    126 1HB  PRO A  10      21.164 -20.093 -14.776  1.00  7.000          H  
ATOM    127 2HB  PRO A  10      19.892 -18.863 -14.866  1.00  7.000          H  
ATOM    128 1HG  PRO A  10      20.032 -20.771 -16.729  1.00  7.000          H  
ATOM    129 2HG  PRO A  10      19.657 -19.094 -17.224  1.00  7.000          H  
ATOM    130 1HD  PRO A  10      22.259 -20.677 -17.465  1.00  7.000          H  
ATOM    131 2HD  PRO A  10      21.495 -19.441 -18.579  1.00  7.000          H  
ATOM    132  N   SER A  11      23.759 -19.064 -14.401  1.00  3.890          N  
ATOM    133  CA  SER A  11      24.727 -19.127 -13.311  1.00  3.890          C  
ATOM    134  C   SER A  11      25.440 -17.799 -13.054  1.00  3.280          C  
ATOM    135  O   SER A  11      25.935 -17.563 -11.952  1.00  3.440          O  
ATOM    136  CB  SER A  11      25.773 -20.182 -13.617  1.00  5.450          C  
ATOM    137  OG  SER A  11      25.211 -21.474 -13.632  1.00  5.450          O  
ATOM    138  H   SER A  11      23.885 -19.754 -15.144  1.00  4.670          H  
ATOM    139  HA  SER A  11      24.194 -19.411 -12.403  1.00  4.670          H  
ATOM    140 1HB  SER A  11      26.228 -19.962 -14.580  1.00  6.540          H  
ATOM    141 2HB  SER A  11      26.564 -20.134 -12.872  1.00  6.540          H  
ATOM    142  HG  SER A  11      25.865 -22.045 -14.047  1.00  6.540          H  
ATOM    143  N   ASP A  12      25.526 -16.957 -14.086  1.00  2.720          N  
ATOM    144  CA  ASP A  12      26.226 -15.684 -14.034  1.00  2.200          C  
ATOM    145  C   ASP A  12      25.306 -14.477 -13.788  1.00  2.200          C  
ATOM    146  O   ASP A  12      25.760 -13.330 -13.814  1.00  2.890          O  
ATOM    147  CB  ASP A  12      26.929 -15.477 -15.365  1.00  3.290          C  
ATOM    148  CG  ASP A  12      28.030 -16.503 -15.698  1.00  3.290          C  
ATOM    149  OD1 ASP A  12      28.608 -17.088 -14.807  1.00  3.290          O  
ATOM    150  OD2 ASP A  12      28.289 -16.677 -16.879  1.00  3.290          O  
ATOM    151  H   ASP A  12      25.064 -17.209 -14.965  1.00  3.260          H  
ATOM    152  HA  ASP A  12      26.960 -15.726 -13.232  1.00  2.640          H  
ATOM    153 1HB  ASP A  12      26.167 -15.550 -16.130  1.00  3.950          H  
ATOM    154 2HB  ASP A  12      27.351 -14.469 -15.410  1.00  3.950          H  
ATOM    155  N   SER A  13      24.025 -14.713 -13.527  1.00  1.820          N  
ATOM    156  CA  SER A  13      23.083 -13.621 -13.333  1.00  1.970          C  
ATOM    157  C   SER A  13      23.506 -12.714 -12.171  1.00  1.840          C  
ATOM    158  O   SER A  13      23.998 -13.214 -11.160  1.00  1.890          O  
ATOM    159  CB  SER A  13      21.720 -14.200 -13.096  1.00  2.700          C  
ATOM    160  OG  SER A  13      21.268 -14.861 -14.239  1.00  2.700          O  
ATOM    161  H   SER A  13      23.666 -15.673 -13.491  1.00  2.180          H  
ATOM    162  HA  SER A  13      23.062 -13.058 -14.263  1.00  2.360          H  
ATOM    163 1HB  SER A  13      21.765 -14.901 -12.264  1.00  3.240          H  
ATOM    164 2HB  SER A  13      21.062 -13.434 -12.830  1.00  3.240          H  
ATOM    165  HG  SER A  13      20.460 -15.305 -13.983  1.00  3.240          H  
ATOM    166  N   PRO A  14      23.301 -11.380 -12.267  1.00  1.850          N  
ATOM    167  CA  PRO A  14      23.702 -10.394 -11.266  1.00  1.850          C  
ATOM    168  C   PRO A  14      23.031 -10.569  -9.917  1.00  1.620          C  
ATOM    169  O   PRO A  14      21.826 -10.832  -9.838  1.00  1.490          O  
ATOM    170  CB  PRO A  14      23.280  -9.063 -11.909  1.00  2.780          C  
ATOM    171  CG  PRO A  14      22.203  -9.424 -12.923  1.00  2.780          C  
ATOM    172  CD  PRO A  14      22.554 -10.817 -13.419  1.00  2.780          C  
ATOM    173  HA  PRO A  14      24.795 -10.436 -11.150  1.00  2.220          H  
ATOM    174 1HB  PRO A  14      22.899  -8.386 -11.118  1.00  3.330          H  
ATOM    175 2HB  PRO A  14      24.151  -8.564 -12.347  1.00  3.330          H  
ATOM    176 1HG  PRO A  14      21.221  -9.390 -12.450  1.00  3.330          H  
ATOM    177 2HG  PRO A  14      22.176  -8.681 -13.739  1.00  3.330          H  
ATOM    178 1HD  PRO A  14      21.609 -11.354 -13.596  1.00  3.330          H  
ATOM    179 2HD  PRO A  14      23.180 -10.773 -14.324  1.00  3.330          H  
ATOM    180  N   ASN A  15      23.799 -10.326  -8.856  1.00  1.720          N  
ATOM    181  CA  ASN A  15      23.281 -10.415  -7.500  1.00  1.650          C  
ATOM    182  C   ASN A  15      22.601  -9.107  -7.091  1.00  1.490          C  
ATOM    183  O   ASN A  15      22.987  -8.057  -7.604  1.00  1.810          O  
ATOM    184  CB  ASN A  15      24.400 -10.742  -6.533  1.00  2.340          C  
ATOM    185  CG  ASN A  15      24.934 -12.119  -6.728  1.00  2.340          C  
ATOM    186  OD1 ASN A  15      24.185 -13.081  -6.936  1.00  2.340          O  
ATOM    187  ND2 ASN A  15      26.231 -12.242  -6.665  1.00  2.340          N  
ATOM    188  H   ASN A  15      24.774 -10.100  -8.998  1.00  2.060          H  
ATOM    189  HA  ASN A  15      22.577 -11.234  -7.490  1.00  1.980          H  
ATOM    190 1HB  ASN A  15      25.213 -10.027  -6.667  1.00  2.810          H  
ATOM    191 2HB  ASN A  15      24.048 -10.638  -5.506  1.00  2.810          H  
ATOM    192 1HD2 ASN A  15      26.653 -13.140  -6.791  1.00  2.810          H  
ATOM    193 2HD2 ASN A  15      26.807 -11.442  -6.491  1.00  2.810          H  
ATOM    194  N   PRO A  16      21.603  -9.135  -6.185  1.00  1.650          N  
ATOM    195  CA  PRO A  16      20.964  -7.972  -5.597  1.00  1.850          C  
ATOM    196  C   PRO A  16      21.970  -7.092  -4.831  1.00  1.410          C  
ATOM    197  O   PRO A  16      22.935  -7.609  -4.276  1.00  1.260          O  
ATOM    198  CB  PRO A  16      19.960  -8.596  -4.614  1.00  2.780          C  
ATOM    199  CG  PRO A  16      19.686  -9.971  -5.154  1.00  2.780          C  
ATOM    200  CD  PRO A  16      20.985 -10.422  -5.778  1.00  2.780          C  
ATOM    201  HA  PRO A  16      20.453  -7.440  -6.401  1.00  2.220          H  
ATOM    202 1HB  PRO A  16      20.389  -8.606  -3.598  1.00  3.330          H  
ATOM    203 2HB  PRO A  16      19.051  -7.977  -4.566  1.00  3.330          H  
ATOM    204 1HG  PRO A  16      19.350 -10.636  -4.341  1.00  3.330          H  
ATOM    205 2HG  PRO A  16      18.863  -9.928  -5.887  1.00  3.330          H  
ATOM    206 1HD  PRO A  16      21.620 -10.966  -5.062  1.00  3.330          H  
ATOM    207 2HD  PRO A  16      20.693 -11.030  -6.645  1.00  3.330          H  
ATOM    208  N   PRO A  17      21.784  -5.772  -4.805  1.00  1.760          N  
ATOM    209  CA  PRO A  17      22.562  -4.800  -4.060  1.00  1.750          C  
ATOM    210  C   PRO A  17      22.152  -4.820  -2.595  1.00  1.330          C  
ATOM    211  O   PRO A  17      21.104  -5.373  -2.247  1.00  1.500          O  
ATOM    212  CB  PRO A  17      22.181  -3.486  -4.735  1.00  2.620          C  
ATOM    213  CG  PRO A  17      20.766  -3.720  -5.191  1.00  2.620          C  
ATOM    214  CD  PRO A  17      20.716  -5.165  -5.612  1.00  2.620          C  
ATOM    215  HA  PRO A  17      23.636  -5.011  -4.168  1.00  2.100          H  
ATOM    216 1HB  PRO A  17      22.273  -2.653  -4.015  1.00  3.150          H  
ATOM    217 2HB  PRO A  17      22.877  -3.268  -5.560  1.00  3.150          H  
ATOM    218 1HG  PRO A  17      20.080  -3.524  -4.357  1.00  3.150          H  
ATOM    219 2HG  PRO A  17      20.493  -3.021  -5.999  1.00  3.150          H  
ATOM    220 1HD  PRO A  17      19.731  -5.579  -5.355  1.00  3.150          H  
ATOM    221 2HD  PRO A  17      20.946  -5.233  -6.676  1.00  3.150          H  
ATOM    222  N   ALA A  18      22.928  -4.160  -1.757  1.00  1.320          N  
ATOM    223  CA  ALA A  18      22.545  -3.936  -0.380  1.00  0.940          C  
ATOM    224  C   ALA A  18      22.660  -2.450  -0.116  1.00  0.770          C  
ATOM    225  O   ALA A  18      23.524  -1.999   0.629  1.00  1.180          O  
ATOM    226  CB  ALA A  18      23.425  -4.729   0.563  1.00  1.470          C  
ATOM    227  H   ALA A  18      23.816  -3.763  -2.091  1.00  1.580          H  
ATOM    228  HA  ALA A  18      21.506  -4.227  -0.247  1.00  1.130          H  
ATOM    229 1HB  ALA A  18      23.122  -4.536   1.591  1.00  1.760          H  
ATOM    230 2HB  ALA A  18      23.320  -5.791   0.342  1.00  1.760          H  
ATOM    231 3HB  ALA A  18      24.465  -4.426   0.422  1.00  1.760          H  
ATOM    232  N   SER A  19      21.806  -1.689  -0.784  1.00  0.660          N  
ATOM    233  CA  SER A  19      21.815  -0.243  -0.745  1.00  0.590          C  
ATOM    234  C   SER A  19      20.882   0.267   0.349  1.00  0.470          C  
ATOM    235  O   SER A  19      19.980  -0.459   0.769  1.00  0.450          O  
ATOM    236  CB  SER A  19      21.302   0.280  -2.076  1.00  0.850          C  
ATOM    237  OG  SER A  19      19.920  -0.013  -2.213  1.00  0.850          O  
ATOM    238  H   SER A  19      21.085  -2.119  -1.355  1.00  0.790          H  
ATOM    239  HA  SER A  19      22.838   0.075  -0.580  1.00  0.710          H  
ATOM    240 1HB  SER A  19      21.467   1.352  -2.161  1.00  1.020          H  
ATOM    241 2HB  SER A  19      21.854  -0.196  -2.887  1.00  1.020          H  
ATOM    242  HG  SER A  19      19.685   0.128  -3.169  1.00  1.020          H  
ATOM    243  N   PRO A  20      21.045   1.513   0.807  1.00  0.510          N  
ATOM    244  CA  PRO A  20      20.134   2.224   1.678  1.00  0.500          C  
ATOM    245  C   PRO A  20      18.733   2.369   1.089  1.00  0.400          C  
ATOM    246  O   PRO A  20      17.779   2.567   1.838  1.00  0.390          O  
ATOM    247  CB  PRO A  20      20.837   3.569   1.859  1.00  0.750          C  
ATOM    248  CG  PRO A  20      22.293   3.232   1.670  1.00  0.750          C  
ATOM    249  CD  PRO A  20      22.326   2.183   0.621  1.00  0.750          C  
ATOM    250  HA  PRO A  20      20.095   1.695   2.642  1.00  0.600          H  
ATOM    251 1HB  PRO A  20      20.460   4.297   1.121  1.00  0.900          H  
ATOM    252 2HB  PRO A  20      20.618   3.977   2.858  1.00  0.900          H  
ATOM    253 1HG  PRO A  20      22.881   4.075   1.411  1.00  0.900          H  
ATOM    254 2HG  PRO A  20      22.704   2.862   2.623  1.00  0.900          H  
ATOM    255 1HD  PRO A  20      22.455   2.609  -0.388  1.00  0.900          H  
ATOM    256 2HD  PRO A  20      23.145   1.523   0.916  1.00  0.900          H  
ATOM    257  N   ASN A  21      18.595   2.269  -0.238  1.00  0.400          N  
ATOM    258  CA  ASN A  21      17.281   2.385  -0.846  1.00  0.390          C  
ATOM    259  C   ASN A  21      16.497   1.125  -0.535  1.00  0.380          C  
ATOM    260  O   ASN A  21      15.357   1.197  -0.061  1.00  0.510          O  
ATOM    261  CB  ASN A  21      17.389   2.656  -2.325  1.00  0.550          C  
ATOM    262  CG  ASN A  21      17.858   4.061  -2.581  1.00  0.550          C  
ATOM    263  OD1 ASN A  21      17.811   4.931  -1.705  1.00  0.550          O  
ATOM    264  ND2 ASN A  21      18.326   4.314  -3.766  1.00  0.550          N  
ATOM    265  H   ASN A  21      19.392   2.107  -0.838  1.00  0.480          H  
ATOM    266  HA  ASN A  21      16.752   3.216  -0.382  1.00  0.470          H  
ATOM    267 1HB  ASN A  21      18.100   1.959  -2.773  1.00  0.660          H  
ATOM    268 2HB  ASN A  21      16.432   2.492  -2.807  1.00  0.660          H  
ATOM    269 1HD2 ASN A  21      18.660   5.231  -3.985  1.00  0.660          H  
ATOM    270 2HD2 ASN A  21      18.357   3.596  -4.463  1.00  0.660          H  
ATOM    271  N   ILE A  22      17.108  -0.039  -0.754  1.00  0.390          N  
ATOM    272  CA  ILE A  22      16.389  -1.247  -0.389  1.00  0.400          C  
ATOM    273  C   ILE A  22      16.176  -1.316   1.123  1.00  0.340          C  
ATOM    274  O   ILE A  22      15.125  -1.791   1.558  1.00  0.360          O  
ATOM    275  CB  ILE A  22      17.013  -2.552  -0.967  1.00  0.560          C  
ATOM    276  CG1 ILE A  22      16.086  -3.775  -0.691  1.00  0.560          C  
ATOM    277  CG2 ILE A  22      18.405  -2.824  -0.444  1.00  0.560          C  
ATOM    278  CD1 ILE A  22      14.724  -3.752  -1.322  1.00  0.560          C  
ATOM    279  H   ILE A  22      18.034  -0.050  -1.187  1.00  0.470          H  
ATOM    280  HA  ILE A  22      15.412  -1.164  -0.846  1.00  0.480          H  
ATOM    281  HB  ILE A  22      17.082  -2.445  -2.052  1.00  0.670          H  
ATOM    282 1HG1 ILE A  22      16.598  -4.664  -1.056  1.00  0.670          H  
ATOM    283 2HG1 ILE A  22      15.959  -3.876   0.376  1.00  0.670          H  
ATOM    284 1HG2 ILE A  22      18.798  -3.729  -0.913  1.00  0.670          H  
ATOM    285 2HG2 ILE A  22      19.022  -2.000  -0.707  1.00  0.670          H  
ATOM    286 3HG2 ILE A  22      18.397  -2.956   0.635  1.00  0.670          H  
ATOM    287 1HD1 ILE A  22      14.248  -4.663  -1.035  1.00  0.670          H  
ATOM    288 2HD1 ILE A  22      14.134  -2.917  -0.964  1.00  0.670          H  
ATOM    289 3HD1 ILE A  22      14.820  -3.698  -2.407  1.00  0.670          H  
ATOM    290  N   GLU A  23      17.138  -0.841   1.933  1.00  0.310          N  
ATOM    291  CA  GLU A  23      16.908  -0.870   3.370  1.00  0.300          C  
ATOM    292  C   GLU A  23      15.702  -0.009   3.747  1.00  0.290          C  
ATOM    293  O   GLU A  23      14.891  -0.428   4.577  1.00  0.300          O  
ATOM    294  CB  GLU A  23      18.121  -0.369   4.145  1.00  0.420          C  
ATOM    295  CG  GLU A  23      19.336  -1.279   4.136  1.00  0.420          C  
ATOM    296  CD  GLU A  23      20.499  -0.653   4.859  1.00  0.420          C  
ATOM    297  OE1 GLU A  23      20.425   0.525   5.126  1.00  0.420          O  
ATOM    298  OE2 GLU A  23      21.441  -1.344   5.165  1.00  0.420          O  
ATOM    299  H   GLU A  23      18.025  -0.499   1.544  1.00  0.370          H  
ATOM    300  HA  GLU A  23      16.706  -1.897   3.666  1.00  0.360          H  
ATOM    301 1HB  GLU A  23      18.416   0.592   3.746  1.00  0.510          H  
ATOM    302 2HB  GLU A  23      17.839  -0.210   5.185  1.00  0.510          H  
ATOM    303 1HG  GLU A  23      19.078  -2.222   4.616  1.00  0.510          H  
ATOM    304 2HG  GLU A  23      19.617  -1.487   3.106  1.00  0.510          H  
ATOM    305  N   ALA A  24      15.561   1.177   3.128  1.00  0.290          N  
ATOM    306  CA  ALA A  24      14.428   2.052   3.408  1.00  0.280          C  
ATOM    307  C   ALA A  24      13.105   1.385   3.059  1.00  0.270          C  
ATOM    308  O   ALA A  24      12.130   1.505   3.804  1.00  0.250          O  
ATOM    309  CB  ALA A  24      14.558   3.337   2.624  1.00  0.400          C  
ATOM    310  H   ALA A  24      16.300   1.510   2.501  1.00  0.350          H  
ATOM    311  HA  ALA A  24      14.430   2.276   4.473  1.00  0.340          H  
ATOM    312 1HB  ALA A  24      13.724   3.999   2.848  1.00  0.480          H  
ATOM    313 2HB  ALA A  24      15.498   3.828   2.882  1.00  0.480          H  
ATOM    314 3HB  ALA A  24      14.558   3.094   1.569  1.00  0.480          H  
ATOM    315  N   ILE A  25      13.072   0.667   1.942  1.00  0.290          N  
ATOM    316  CA  ILE A  25      11.869  -0.041   1.536  1.00  0.280          C  
ATOM    317  C   ILE A  25      11.531  -1.176   2.488  1.00  0.270          C  
ATOM    318  O   ILE A  25      10.359  -1.363   2.833  1.00  0.270          O  
ATOM    319  CB  ILE A  25      11.958  -0.462   0.076  1.00  0.400          C  
ATOM    320  CG1 ILE A  25      11.891   0.841  -0.740  1.00  0.400          C  
ATOM    321  CG2 ILE A  25      10.849  -1.466  -0.299  1.00  0.400          C  
ATOM    322  CD1 ILE A  25      12.228   0.696  -2.124  1.00  0.400          C  
ATOM    323  H   ILE A  25      13.905   0.664   1.339  1.00  0.350          H  
ATOM    324  HA  ILE A  25      11.045   0.666   1.581  1.00  0.340          H  
ATOM    325  HB  ILE A  25      12.934  -0.908  -0.108  1.00  0.480          H  
ATOM    326 1HG1 ILE A  25      10.880   1.239  -0.676  1.00  0.480          H  
ATOM    327 2HG1 ILE A  25      12.577   1.569  -0.307  1.00  0.480          H  
ATOM    328 1HG2 ILE A  25      10.924  -1.745  -1.341  1.00  0.480          H  
ATOM    329 2HG2 ILE A  25      10.950  -2.360   0.306  1.00  0.480          H  
ATOM    330 3HG2 ILE A  25       9.871  -1.010  -0.117  1.00  0.480          H  
ATOM    331 1HD1 ILE A  25      12.152   1.654  -2.619  1.00  0.480          H  
ATOM    332 2HD1 ILE A  25      13.242   0.331  -2.188  1.00  0.480          H  
ATOM    333 3HD1 ILE A  25      11.550   0.007  -2.591  1.00  0.480          H  
ATOM    334  N   LEU A  26      12.525  -1.961   2.882  1.00  0.270          N  
ATOM    335  CA  LEU A  26      12.275  -3.040   3.819  1.00  0.280          C  
ATOM    336  C   LEU A  26      11.769  -2.460   5.148  1.00  0.250          C  
ATOM    337  O   LEU A  26      10.847  -3.016   5.764  1.00  0.240          O  
ATOM    338  CB  LEU A  26      13.585  -3.811   4.027  1.00  0.390          C  
ATOM    339  CG  LEU A  26      14.092  -4.627   2.801  1.00  0.390          C  
ATOM    340  CD1 LEU A  26      15.516  -5.084   3.053  1.00  0.390          C  
ATOM    341  CD2 LEU A  26      13.207  -5.828   2.575  1.00  0.390          C  
ATOM    342  H   LEU A  26      13.472  -1.801   2.523  1.00  0.320          H  
ATOM    343  HA  LEU A  26      11.507  -3.687   3.416  1.00  0.340          H  
ATOM    344 1HB  LEU A  26      14.363  -3.092   4.285  1.00  0.470          H  
ATOM    345 2HB  LEU A  26      13.459  -4.496   4.862  1.00  0.470          H  
ATOM    346  HG  LEU A  26      14.073  -4.001   1.915  1.00  0.470          H  
ATOM    347 1HD1 LEU A  26      15.873  -5.649   2.192  1.00  0.470          H  
ATOM    348 2HD1 LEU A  26      16.153  -4.215   3.201  1.00  0.470          H  
ATOM    349 3HD1 LEU A  26      15.548  -5.716   3.939  1.00  0.470          H  
ATOM    350 1HD2 LEU A  26      13.570  -6.388   1.710  1.00  0.470          H  
ATOM    351 2HD2 LEU A  26      13.222  -6.469   3.454  1.00  0.470          H  
ATOM    352 3HD2 LEU A  26      12.202  -5.508   2.391  1.00  0.470          H  
ATOM    353  N   ALA A  27      12.360  -1.330   5.576  1.00  0.260          N  
ATOM    354  CA  ALA A  27      11.949  -0.645   6.793  1.00  0.250          C  
ATOM    355  C   ALA A  27      10.506  -0.164   6.686  1.00  0.220          C  
ATOM    356  O   ALA A  27       9.760  -0.240   7.666  1.00  0.230          O  
ATOM    357  CB  ALA A  27      12.862   0.532   7.074  1.00  0.350          C  
ATOM    358  H   ALA A  27      13.152  -0.947   5.053  1.00  0.310          H  
ATOM    359  HA  ALA A  27      12.014  -1.352   7.617  1.00  0.300          H  
ATOM    360 1HB  ALA A  27      12.556   1.018   7.998  1.00  0.420          H  
ATOM    361 2HB  ALA A  27      13.887   0.176   7.166  1.00  0.420          H  
ATOM    362 3HB  ALA A  27      12.800   1.240   6.256  1.00  0.420          H  
ATOM    363  N   SER A  28      10.110   0.316   5.497  1.00  0.220          N  
ATOM    364  CA  SER A  28       8.749   0.778   5.253  1.00  0.220          C  
ATOM    365  C   SER A  28       7.778  -0.363   5.490  1.00  0.190          C  
ATOM    366  O   SER A  28       6.779  -0.191   6.196  1.00  0.230          O  
ATOM    367  CB  SER A  28       8.601   1.304   3.839  1.00  0.310          C  
ATOM    368  OG  SER A  28       7.300   1.759   3.603  1.00  0.310          O  
ATOM    369  H   SER A  28      10.808   0.434   4.758  1.00  0.260          H  
ATOM    370  HA  SER A  28       8.526   1.585   5.951  1.00  0.260          H  
ATOM    371 1HB  SER A  28       9.315   2.113   3.675  1.00  0.370          H  
ATOM    372 2HB  SER A  28       8.834   0.520   3.133  1.00  0.370          H  
ATOM    373  HG  SER A  28       7.299   2.066   2.698  1.00  0.370          H  
ATOM    374  N   TYR A  29       8.087  -1.557   4.959  1.00  0.170          N  
ATOM    375  CA  TYR A  29       7.204  -2.702   5.181  1.00  0.160          C  
ATOM    376  C   TYR A  29       7.067  -3.004   6.670  1.00  0.150          C  
ATOM    377  O   TYR A  29       5.959  -3.300   7.137  1.00  0.140          O  
ATOM    378  CB  TYR A  29       7.688  -3.943   4.420  1.00  0.230          C  
ATOM    379  CG  TYR A  29       7.372  -3.877   2.951  1.00  0.230          C  
ATOM    380  CD1 TYR A  29       8.366  -3.640   2.032  1.00  0.230          C  
ATOM    381  CD2 TYR A  29       6.063  -4.038   2.522  1.00  0.230          C  
ATOM    382  CE1 TYR A  29       8.052  -3.543   0.704  1.00  0.230          C  
ATOM    383  CE2 TYR A  29       5.769  -3.942   1.180  1.00  0.230          C  
ATOM    384  CZ  TYR A  29       6.758  -3.691   0.287  1.00  0.230          C  
ATOM    385  OH  TYR A  29       6.461  -3.555  -1.033  1.00  0.230          O  
ATOM    386  H   TYR A  29       8.914  -1.627   4.352  1.00  0.200          H  
ATOM    387  HA  TYR A  29       6.218  -2.445   4.806  1.00  0.190          H  
ATOM    388 1HB  TYR A  29       8.768  -4.044   4.534  1.00  0.270          H  
ATOM    389 2HB  TYR A  29       7.224  -4.836   4.834  1.00  0.270          H  
ATOM    390  HD1 TYR A  29       9.392  -3.517   2.358  1.00  0.270          H  
ATOM    391  HD2 TYR A  29       5.274  -4.230   3.246  1.00  0.270          H  
ATOM    392  HE1 TYR A  29       8.818  -3.345  -0.020  1.00  0.270          H  
ATOM    393  HE2 TYR A  29       4.752  -4.059   0.823  1.00  0.270          H  
ATOM    394  HH  TYR A  29       5.508  -3.368  -1.137  1.00  0.270          H  
ATOM    395  N   ALA A  30       8.175  -2.936   7.424  1.00  0.160          N  
ATOM    396  CA  ALA A  30       8.087  -3.151   8.868  1.00  0.170          C  
ATOM    397  C   ALA A  30       7.185  -2.087   9.504  1.00  0.160          C  
ATOM    398  O   ALA A  30       6.353  -2.400  10.366  1.00  0.170          O  
ATOM    399  CB  ALA A  30       9.470  -3.122   9.490  1.00  0.230          C  
ATOM    400  H   ALA A  30       9.081  -2.764   6.966  1.00  0.190          H  
ATOM    401  HA  ALA A  30       7.630  -4.115   9.043  1.00  0.200          H  
ATOM    402 1HB  ALA A  30       9.388  -3.299  10.561  1.00  0.280          H  
ATOM    403 2HB  ALA A  30      10.086  -3.893   9.034  1.00  0.280          H  
ATOM    404 3HB  ALA A  30       9.924  -2.151   9.318  1.00  0.280          H  
ATOM    405  N   GLY A  31       7.316  -0.843   9.024  1.00  0.170          N  
ATOM    406  CA  GLY A  31       6.518   0.287   9.469  1.00  0.180          C  
ATOM    407  C   GLY A  31       5.044  -0.031   9.271  1.00  0.180          C  
ATOM    408  O   GLY A  31       4.226   0.153  10.182  1.00  0.230          O  
ATOM    409  H   GLY A  31       8.070  -0.668   8.352  1.00  0.200          H  
ATOM    410 1HA  GLY A  31       6.728   0.496  10.516  1.00  0.220          H  
ATOM    411 2HA  GLY A  31       6.788   1.170   8.886  1.00  0.220          H  
ATOM    412  N   PHE A  32       4.688  -0.510   8.073  1.00  0.170          N  
ATOM    413  CA  PHE A  32       3.303  -0.866   7.798  1.00  0.170          C  
ATOM    414  C   PHE A  32       2.789  -1.943   8.737  1.00  0.160          C  
ATOM    415  O   PHE A  32       1.708  -1.798   9.310  1.00  0.180          O  
ATOM    416  CB  PHE A  32       3.118  -1.377   6.357  1.00  0.240          C  
ATOM    417  CG  PHE A  32       2.937  -0.332   5.290  1.00  0.240          C  
ATOM    418  CD1 PHE A  32       3.980   0.087   4.471  1.00  0.240          C  
ATOM    419  CD2 PHE A  32       1.678   0.216   5.088  1.00  0.240          C  
ATOM    420  CE1 PHE A  32       3.762   1.036   3.496  1.00  0.240          C  
ATOM    421  CE2 PHE A  32       1.462   1.159   4.116  1.00  0.240          C  
ATOM    422  CZ  PHE A  32       2.499   1.571   3.326  1.00  0.240          C  
ATOM    423  H   PHE A  32       5.409  -0.589   7.349  1.00  0.200          H  
ATOM    424  HA  PHE A  32       2.692   0.014   7.938  1.00  0.200          H  
ATOM    425 1HB  PHE A  32       3.984  -1.977   6.089  1.00  0.290          H  
ATOM    426 2HB  PHE A  32       2.256  -2.039   6.325  1.00  0.290          H  
ATOM    427  HD1 PHE A  32       4.970  -0.333   4.602  1.00  0.290          H  
ATOM    428  HD2 PHE A  32       0.850  -0.112   5.718  1.00  0.290          H  
ATOM    429  HE1 PHE A  32       4.589   1.364   2.865  1.00  0.290          H  
ATOM    430  HE2 PHE A  32       0.468   1.584   3.976  1.00  0.290          H  
ATOM    431  HZ  PHE A  32       2.320   2.318   2.573  1.00  0.290          H  
ATOM    432  N   ARG A  33       3.582  -2.992   8.975  1.00  0.160          N  
ATOM    433  CA  ARG A  33       3.130  -4.088   9.835  1.00  0.180          C  
ATOM    434  C   ARG A  33       2.779  -3.613  11.243  1.00  0.170          C  
ATOM    435  O   ARG A  33       1.776  -4.038  11.821  1.00  0.190          O  
ATOM    436  CB  ARG A  33       4.184  -5.190   9.941  1.00  0.240          C  
ATOM    437  CG  ARG A  33       4.381  -6.020   8.674  1.00  0.240          C  
ATOM    438  CD  ARG A  33       5.166  -7.280   8.911  1.00  0.240          C  
ATOM    439  NE  ARG A  33       6.554  -7.046   9.359  1.00  0.240          N  
ATOM    440  CZ  ARG A  33       7.628  -6.850   8.552  1.00  0.240          C  
ATOM    441  NH1 ARG A  33       7.493  -6.818   7.244  1.00  0.240          N  
ATOM    442  NH2 ARG A  33       8.829  -6.684   9.090  1.00  0.240          N  
ATOM    443  H   ARG A  33       4.480  -3.057   8.482  1.00  0.190          H  
ATOM    444  HA  ARG A  33       2.235  -4.518   9.389  1.00  0.220          H  
ATOM    445 1HB  ARG A  33       5.145  -4.738  10.190  1.00  0.290          H  
ATOM    446 2HB  ARG A  33       3.923  -5.865  10.754  1.00  0.290          H  
ATOM    447 1HG  ARG A  33       3.407  -6.299   8.273  1.00  0.290          H  
ATOM    448 2HG  ARG A  33       4.910  -5.426   7.938  1.00  0.290          H  
ATOM    449 1HD  ARG A  33       4.661  -7.861   9.683  1.00  0.290          H  
ATOM    450 2HD  ARG A  33       5.189  -7.868   7.995  1.00  0.290          H  
ATOM    451  HE  ARG A  33       6.722  -7.061  10.357  1.00  0.290          H  
ATOM    452 1HH1 ARG A  33       6.584  -6.941   6.825  1.00  0.290          H  
ATOM    453 2HH1 ARG A  33       8.301  -6.664   6.655  1.00  0.290          H  
ATOM    454 1HH2 ARG A  33       8.941  -6.710  10.095  1.00  0.290          H  
ATOM    455 2HH2 ARG A  33       9.636  -6.539   8.497  1.00  0.290          H  
ATOM    456  N   ASP A  34       3.566  -2.679  11.764  1.00  0.180          N  
ATOM    457  CA  ASP A  34       3.357  -2.137  13.102  1.00  0.200          C  
ATOM    458  C   ASP A  34       2.417  -0.924  13.137  1.00  0.190          C  
ATOM    459  O   ASP A  34       2.251  -0.301  14.188  1.00  0.220          O  
ATOM    460  CB  ASP A  34       4.698  -1.752  13.725  1.00  0.270          C  
ATOM    461  CG  ASP A  34       5.595  -2.953  14.066  1.00  0.270          C  
ATOM    462  OD1 ASP A  34       5.090  -4.030  14.316  1.00  0.270          O  
ATOM    463  OD2 ASP A  34       6.788  -2.771  14.076  1.00  0.270          O  
ATOM    464  H   ASP A  34       4.409  -2.412  11.237  1.00  0.220          H  
ATOM    465  HA  ASP A  34       2.912  -2.921  13.712  1.00  0.240          H  
ATOM    466 1HB  ASP A  34       5.240  -1.114  13.017  1.00  0.330          H  
ATOM    467 2HB  ASP A  34       4.531  -1.169  14.627  1.00  0.330          H  
ATOM    468  N   ARG A  35       1.816  -0.580  11.989  1.00  0.180          N  
ATOM    469  CA  ARG A  35       0.909   0.553  11.824  1.00  0.200          C  
ATOM    470  C   ARG A  35       1.562   1.876  12.208  1.00  0.200          C  
ATOM    471  O   ARG A  35       0.910   2.753  12.783  1.00  0.250          O  
ATOM    472  CB  ARG A  35      -0.339   0.375  12.684  1.00  0.270          C  
ATOM    473  CG  ARG A  35      -1.149  -0.870  12.407  1.00  0.270          C  
ATOM    474  CD  ARG A  35      -2.371  -0.911  13.242  1.00  0.270          C  
ATOM    475  NE  ARG A  35      -3.134  -2.133  13.027  1.00  0.270          N  
ATOM    476  CZ  ARG A  35      -4.278  -2.462  13.671  1.00  0.270          C  
ATOM    477  NH1 ARG A  35      -4.799  -1.649  14.570  1.00  0.270          N  
ATOM    478  NH2 ARG A  35      -4.879  -3.608  13.394  1.00  0.270          N  
ATOM    479  H   ARG A  35       1.984  -1.146  11.152  1.00  0.220          H  
ATOM    480  HA  ARG A  35       0.620   0.599  10.773  1.00  0.240          H  
ATOM    481 1HB  ARG A  35      -0.076   0.375  13.737  1.00  0.330          H  
ATOM    482 2HB  ARG A  35      -1.002   1.224  12.521  1.00  0.330          H  
ATOM    483 1HG  ARG A  35      -1.441  -0.891  11.359  1.00  0.330          H  
ATOM    484 2HG  ARG A  35      -0.547  -1.753  12.633  1.00  0.330          H  
ATOM    485 1HD  ARG A  35      -2.084  -0.863  14.293  1.00  0.330          H  
ATOM    486 2HD  ARG A  35      -3.003  -0.059  12.993  1.00  0.330          H  
ATOM    487  HE  ARG A  35      -2.770  -2.791  12.348  1.00  0.330          H  
ATOM    488 1HH1 ARG A  35      -4.348  -0.773  14.786  1.00  0.330          H  
ATOM    489 2HH1 ARG A  35      -5.654  -1.901  15.046  1.00  0.330          H  
ATOM    490 1HH2 ARG A  35      -4.483  -4.233  12.707  1.00  0.330          H  
ATOM    491 2HH2 ARG A  35      -5.735  -3.861  13.865  1.00  0.330          H  
ATOM    492  N   ASP A  36       2.837   2.023  11.876  1.00  0.190          N  
ATOM    493  CA  ASP A  36       3.595   3.222  12.160  1.00  0.190          C  
ATOM    494  C   ASP A  36       3.485   4.202  10.999  1.00  0.180          C  
ATOM    495  O   ASP A  36       4.240   4.085  10.032  1.00  0.190          O  
ATOM    496  CB  ASP A  36       5.057   2.819  12.400  1.00  0.270          C  
ATOM    497  CG  ASP A  36       5.961   3.945  12.785  1.00  0.270          C  
ATOM    498  OD1 ASP A  36       5.532   5.069  12.715  1.00  0.270          O  
ATOM    499  OD2 ASP A  36       7.106   3.699  13.078  1.00  0.270          O  
ATOM    500  H   ASP A  36       3.314   1.267  11.377  1.00  0.230          H  
ATOM    501  HA  ASP A  36       3.194   3.692  13.058  1.00  0.230          H  
ATOM    502 1HB  ASP A  36       5.089   2.063  13.187  1.00  0.320          H  
ATOM    503 2HB  ASP A  36       5.443   2.355  11.499  1.00  0.320          H  
ATOM    504  N   ILE A  37       2.536   5.142  11.059  1.00  0.180          N  
ATOM    505  CA  ILE A  37       2.297   6.046   9.935  1.00  0.190          C  
ATOM    506  C   ILE A  37       3.499   6.907   9.655  1.00  0.170          C  
ATOM    507  O   ILE A  37       3.861   7.120   8.495  1.00  0.190          O  
ATOM    508  CB  ILE A  37       1.054   6.927  10.136  1.00  0.260          C  
ATOM    509  CG1 ILE A  37      -0.201   6.019  10.101  1.00  0.260          C  
ATOM    510  CG2 ILE A  37       0.998   8.047   9.037  1.00  0.260          C  
ATOM    511  CD1 ILE A  37      -1.479   6.684  10.553  1.00  0.260          C  
ATOM    512  H   ILE A  37       1.975   5.229  11.903  1.00  0.220          H  
ATOM    513  HA  ILE A  37       2.119   5.448   9.054  1.00  0.230          H  
ATOM    514  HB  ILE A  37       1.097   7.395  11.127  1.00  0.310          H  
ATOM    515 1HG1 ILE A  37      -0.341   5.659   9.091  1.00  0.310          H  
ATOM    516 2HG1 ILE A  37      -0.021   5.158  10.747  1.00  0.310          H  
ATOM    517 1HG2 ILE A  37       0.124   8.667   9.183  1.00  0.310          H  
ATOM    518 2HG2 ILE A  37       1.879   8.687   9.091  1.00  0.310          H  
ATOM    519 3HG2 ILE A  37       0.955   7.587   8.053  1.00  0.310          H  
ATOM    520 1HD1 ILE A  37      -2.293   5.961  10.501  1.00  0.310          H  
ATOM    521 2HD1 ILE A  37      -1.362   7.026  11.585  1.00  0.310          H  
ATOM    522 3HD1 ILE A  37      -1.716   7.530   9.917  1.00  0.310          H  
ATOM    523  N   GLU A  38       4.088   7.457  10.704  1.00  0.170          N  
ATOM    524  CA  GLU A  38       5.246   8.299  10.530  1.00  0.170          C  
ATOM    525  C   GLU A  38       6.391   7.475   9.947  1.00  0.170          C  
ATOM    526  O   GLU A  38       7.108   7.954   9.062  1.00  0.180          O  
ATOM    527  CB  GLU A  38       5.598   8.943  11.867  1.00  0.240          C  
ATOM    528  CG  GLU A  38       4.524   9.951  12.346  1.00  0.240          C  
ATOM    529  CD  GLU A  38       3.287   9.278  12.942  1.00  0.240          C  
ATOM    530  OE1 GLU A  38       3.317   8.079  13.138  1.00  0.240          O  
ATOM    531  OE2 GLU A  38       2.321   9.957  13.179  1.00  0.240          O  
ATOM    532  H   GLU A  38       3.740   7.267  11.649  1.00  0.200          H  
ATOM    533  HA  GLU A  38       4.996   9.089   9.823  1.00  0.200          H  
ATOM    534 1HB  GLU A  38       5.711   8.166  12.627  1.00  0.290          H  
ATOM    535 2HB  GLU A  38       6.548   9.466  11.784  1.00  0.290          H  
ATOM    536 1HG  GLU A  38       4.965  10.607  13.096  1.00  0.290          H  
ATOM    537 2HG  GLU A  38       4.221  10.564  11.498  1.00  0.290          H  
ATOM    538  N   GLY A  39       6.541   6.228  10.408  1.00  0.170          N  
ATOM    539  CA  GLY A  39       7.566   5.330   9.895  1.00  0.190          C  
ATOM    540  C   GLY A  39       7.380   5.081   8.397  1.00  0.200          C  
ATOM    541  O   GLY A  39       8.345   5.124   7.634  1.00  0.230          O  
ATOM    542  H   GLY A  39       5.954   5.903  11.187  1.00  0.200          H  
ATOM    543 1HA  GLY A  39       8.550   5.752  10.087  1.00  0.230          H  
ATOM    544 2HA  GLY A  39       7.511   4.384  10.434  1.00  0.230          H  
ATOM    545  N   ILE A  40       6.124   4.928   7.952  1.00  0.210          N  
ATOM    546  CA  ILE A  40       5.824   4.737   6.529  1.00  0.290          C  
ATOM    547  C   ILE A  40       6.276   5.980   5.760  1.00  0.220          C  
ATOM    548  O   ILE A  40       7.026   5.882   4.780  1.00  0.200          O  
ATOM    549  CB  ILE A  40       4.292   4.517   6.318  1.00  0.370          C  
ATOM    550  CG1 ILE A  40       3.865   3.164   6.923  1.00  0.370          C  
ATOM    551  CG2 ILE A  40       3.910   4.602   4.818  1.00  0.370          C  
ATOM    552  CD1 ILE A  40       2.354   3.010   7.080  1.00  0.370          C  
ATOM    553  H   ILE A  40       5.377   4.860   8.653  1.00  0.250          H  
ATOM    554  HA  ILE A  40       6.371   3.871   6.159  1.00  0.350          H  
ATOM    555  HB  ILE A  40       3.747   5.283   6.854  1.00  0.450          H  
ATOM    556 1HG1 ILE A  40       4.228   2.368   6.281  1.00  0.450          H  
ATOM    557 2HG1 ILE A  40       4.328   3.043   7.886  1.00  0.450          H  
ATOM    558 1HG2 ILE A  40       2.845   4.467   4.683  1.00  0.450          H  
ATOM    559 2HG2 ILE A  40       4.172   5.561   4.436  1.00  0.450          H  
ATOM    560 3HG2 ILE A  40       4.446   3.830   4.265  1.00  0.450          H  
ATOM    561 1HD1 ILE A  40       2.130   2.058   7.504  1.00  0.450          H  
ATOM    562 2HD1 ILE A  40       1.979   3.767   7.728  1.00  0.450          H  
ATOM    563 3HD1 ILE A  40       1.862   3.093   6.131  1.00  0.450          H  
ATOM    564  N   LEU A  41       5.870   7.154   6.248  1.00  0.200          N  
ATOM    565  CA  LEU A  41       6.200   8.424   5.618  1.00  0.180          C  
ATOM    566  C   LEU A  41       7.679   8.755   5.626  1.00  0.180          C  
ATOM    567  O   LEU A  41       8.161   9.446   4.730  1.00  0.200          O  
ATOM    568  CB  LEU A  41       5.428   9.561   6.277  1.00  0.260          C  
ATOM    569  CG  LEU A  41       4.067   9.947   5.660  1.00  0.260          C  
ATOM    570  CD1 LEU A  41       3.099   8.744   5.574  1.00  0.260          C  
ATOM    571  CD2 LEU A  41       3.485  11.028   6.522  1.00  0.260          C  
ATOM    572  H   LEU A  41       5.265   7.156   7.078  1.00  0.240          H  
ATOM    573  HA  LEU A  41       5.896   8.372   4.589  1.00  0.220          H  
ATOM    574 1HB  LEU A  41       5.255   9.290   7.317  1.00  0.310          H  
ATOM    575 2HB  LEU A  41       6.057  10.455   6.260  1.00  0.310          H  
ATOM    576  HG  LEU A  41       4.225  10.326   4.653  1.00  0.310          H  
ATOM    577 1HD1 LEU A  41       2.153   9.077   5.146  1.00  0.310          H  
ATOM    578 2HD1 LEU A  41       3.520   7.964   4.947  1.00  0.310          H  
ATOM    579 3HD1 LEU A  41       2.919   8.347   6.565  1.00  0.310          H  
ATOM    580 1HD2 LEU A  41       2.553  11.346   6.095  1.00  0.310          H  
ATOM    581 2HD2 LEU A  41       3.321  10.647   7.532  1.00  0.310          H  
ATOM    582 3HD2 LEU A  41       4.174  11.870   6.560  1.00  0.310          H  
ATOM    583  N   SER A  42       8.438   8.223   6.577  1.00  0.190          N  
ATOM    584  CA  SER A  42       9.866   8.499   6.640  1.00  0.220          C  
ATOM    585  C   SER A  42      10.597   7.983   5.395  1.00  0.220          C  
ATOM    586  O   SER A  42      11.725   8.406   5.109  1.00  0.260          O  
ATOM    587  CB  SER A  42      10.507   7.848   7.857  1.00  0.300          C  
ATOM    588  OG  SER A  42      10.650   6.458   7.690  1.00  0.300          O  
ATOM    589  H   SER A  42       8.007   7.699   7.344  1.00  0.230          H  
ATOM    590  HA  SER A  42      10.003   9.578   6.700  1.00  0.260          H  
ATOM    591 1HB  SER A  42      11.481   8.297   8.035  1.00  0.360          H  
ATOM    592 2HB  SER A  42       9.888   8.044   8.733  1.00  0.360          H  
ATOM    593  HG  SER A  42       9.762   6.062   7.748  1.00  0.360          H  
ATOM    594  N   GLY A  43       9.983   7.057   4.642  1.00  0.210          N  
ATOM    595  CA  GLY A  43      10.613   6.508   3.448  1.00  0.230          C  
ATOM    596  C   GLY A  43      10.258   7.291   2.182  1.00  0.230          C  
ATOM    597  O   GLY A  43      10.655   6.894   1.075  1.00  0.250          O  
ATOM    598  H   GLY A  43       9.036   6.738   4.880  1.00  0.250          H  
ATOM    599 1HA  GLY A  43      11.694   6.496   3.581  1.00  0.280          H  
ATOM    600 2HA  GLY A  43      10.297   5.472   3.333  1.00  0.280          H  
ATOM    601  N   MET A  44       9.502   8.383   2.335  1.00  0.240          N  
ATOM    602  CA  MET A  44       9.029   9.142   1.193  1.00  0.250          C  
ATOM    603  C   MET A  44       9.315  10.635   1.252  1.00  0.270          C  
ATOM    604  O   MET A  44       9.327  11.259   2.315  1.00  0.270          O  
ATOM    605  CB  MET A  44       7.553   8.898   1.066  1.00  0.350          C  
ATOM    606  CG  MET A  44       7.253   7.450   0.918  1.00  0.350          C  
ATOM    607  SD  MET A  44       5.627   7.090   0.624  1.00  0.350          S  
ATOM    608  CE  MET A  44       4.964   7.150   2.236  1.00  0.350          C  
ATOM    609  H   MET A  44       9.214   8.681   3.272  1.00  0.290          H  
ATOM    610  HA  MET A  44       9.521   8.773   0.304  1.00  0.300          H  
ATOM    611 1HB  MET A  44       7.043   9.296   1.941  1.00  0.420          H  
ATOM    612 2HB  MET A  44       7.202   9.417   0.201  1.00  0.420          H  
ATOM    613 1HG  MET A  44       7.848   7.000   0.174  1.00  0.420          H  
ATOM    614 2HG  MET A  44       7.505   6.966   1.861  1.00  0.420          H  
ATOM    615 1HE  MET A  44       3.919   6.859   2.214  1.00  0.420          H  
ATOM    616 2HE  MET A  44       5.511   6.457   2.859  1.00  0.420          H  
ATOM    617 3HE  MET A  44       5.055   8.152   2.619  1.00  0.420          H  
ATOM    618  N   HIS A  45       9.524  11.215   0.079  1.00  0.280          N  
ATOM    619  CA  HIS A  45       9.747  12.636  -0.103  1.00  0.290          C  
ATOM    620  C   HIS A  45       8.488  13.432   0.282  1.00  0.270          C  
ATOM    621  O   HIS A  45       7.370  12.990  -0.003  1.00  0.270          O  
ATOM    622  CB  HIS A  45      10.123  12.906  -1.575  1.00  0.400          C  
ATOM    623  CG  HIS A  45      10.598  14.274  -1.887  1.00  0.400          C  
ATOM    624  ND1 HIS A  45       9.749  15.359  -1.996  1.00  0.400          N  
ATOM    625  CD2 HIS A  45      11.844  14.742  -2.120  1.00  0.400          C  
ATOM    626  CE1 HIS A  45      10.461  16.441  -2.278  1.00  0.400          C  
ATOM    627  NE2 HIS A  45      11.734  16.091  -2.358  1.00  0.400          N  
ATOM    628  H   HIS A  45       9.538  10.644  -0.769  1.00  0.340          H  
ATOM    629  HA  HIS A  45      10.591  12.926   0.509  1.00  0.350          H  
ATOM    630 1HB  HIS A  45      10.923  12.225  -1.862  1.00  0.480          H  
ATOM    631 2HB  HIS A  45       9.267  12.689  -2.216  1.00  0.480          H  
ATOM    632  HD2 HIS A  45      12.764  14.155  -2.115  1.00  0.480          H  
ATOM    633  HE1 HIS A  45      10.059  17.450  -2.419  1.00  0.480          H  
ATOM    634  HE2 HIS A  45      12.510  16.712  -2.561  1.00  0.480          H  
ATOM    635  N   PRO A  46       8.610  14.616   0.915  1.00  0.290          N  
ATOM    636  CA  PRO A  46       7.502  15.496   1.257  1.00  0.290          C  
ATOM    637  C   PRO A  46       6.513  15.722   0.106  1.00  0.280          C  
ATOM    638  O   PRO A  46       5.313  15.871   0.367  1.00  0.310          O  
ATOM    639  CB  PRO A  46       8.229  16.781   1.654  1.00  0.430          C  
ATOM    640  CG  PRO A  46       9.541  16.297   2.245  1.00  0.430          C  
ATOM    641  CD  PRO A  46       9.931  15.095   1.422  1.00  0.430          C  
ATOM    642  HA  PRO A  46       6.978  15.076   2.125  1.00  0.350          H  
ATOM    643 1HB  PRO A  46       8.363  17.425   0.765  1.00  0.520          H  
ATOM    644 2HB  PRO A  46       7.618  17.349   2.370  1.00  0.520          H  
ATOM    645 1HG  PRO A  46      10.296  17.099   2.206  1.00  0.520          H  
ATOM    646 2HG  PRO A  46       9.400  16.046   3.309  1.00  0.520          H  
ATOM    647 1HD  PRO A  46      10.607  15.394   0.625  1.00  0.520          H  
ATOM    648 2HD  PRO A  46      10.380  14.355   2.106  1.00  0.520          H  
ATOM    649  N   ASP A  47       6.988  15.697  -1.162  1.00  0.290          N  
ATOM    650  CA  ASP A  47       6.114  15.876  -2.317  1.00  0.320          C  
ATOM    651  C   ASP A  47       6.201  14.638  -3.228  1.00  0.320          C  
ATOM    652  O   ASP A  47       6.359  14.756  -4.447  1.00  0.530          O  
ATOM    653  CB  ASP A  47       6.530  17.114  -3.124  1.00  0.440          C  
ATOM    654  CG  ASP A  47       6.364  18.449  -2.380  1.00  0.440          C  
ATOM    655  OD1 ASP A  47       5.364  18.643  -1.730  1.00  0.440          O  
ATOM    656  OD2 ASP A  47       7.253  19.272  -2.486  1.00  0.440          O  
ATOM    657  H   ASP A  47       7.984  15.597  -1.371  1.00  0.350          H  
ATOM    658  HA  ASP A  47       5.087  15.995  -1.982  1.00  0.380          H  
ATOM    659 1HB  ASP A  47       7.572  17.007  -3.419  1.00  0.520          H  
ATOM    660 2HB  ASP A  47       5.940  17.157  -4.039  1.00  0.520          H  
ATOM    661  N   VAL A  48       5.991  13.472  -2.623  1.00  0.240          N  
ATOM    662  CA  VAL A  48       5.934  12.152  -3.268  1.00  0.230          C  
ATOM    663  C   VAL A  48       4.598  11.859  -3.961  1.00  0.220          C  
ATOM    664  O   VAL A  48       3.528  12.198  -3.445  1.00  0.240          O  
ATOM    665  CB  VAL A  48       6.198  11.053  -2.185  1.00  0.330          C  
ATOM    666  CG1 VAL A  48       5.103  11.109  -1.104  1.00  0.330          C  
ATOM    667  CG2 VAL A  48       6.226   9.623  -2.798  1.00  0.330          C  
ATOM    668  H   VAL A  48       5.993  13.493  -1.602  1.00  0.290          H  
ATOM    669  HA  VAL A  48       6.727  12.110  -4.015  1.00  0.280          H  
ATOM    670  HB  VAL A  48       7.156  11.250  -1.718  1.00  0.390          H  
ATOM    671 1HG1 VAL A  48       5.295  10.373  -0.346  1.00  0.390          H  
ATOM    672 2HG1 VAL A  48       5.082  12.084  -0.638  1.00  0.390          H  
ATOM    673 3HG1 VAL A  48       4.142  10.909  -1.546  1.00  0.390          H  
ATOM    674 1HG2 VAL A  48       6.425   8.901  -2.016  1.00  0.390          H  
ATOM    675 2HG2 VAL A  48       5.274   9.375  -3.263  1.00  0.390          H  
ATOM    676 3HG2 VAL A  48       7.003   9.563  -3.523  1.00  0.390          H  
ATOM    677  N   GLU A  49       4.653  11.233  -5.134  1.00  0.220          N  
ATOM    678  CA  GLU A  49       3.438  10.809  -5.834  1.00  0.240          C  
ATOM    679  C   GLU A  49       3.068   9.381  -5.428  1.00  0.220          C  
ATOM    680  O   GLU A  49       3.764   8.430  -5.781  1.00  0.270          O  
ATOM    681  CB  GLU A  49       3.619  10.878  -7.354  1.00  0.330          C  
ATOM    682  CG  GLU A  49       3.790  12.277  -7.899  1.00  0.330          C  
ATOM    683  CD  GLU A  49       3.958  12.328  -9.406  1.00  0.330          C  
ATOM    684  OE1 GLU A  49       4.007  11.290 -10.045  1.00  0.330          O  
ATOM    685  OE2 GLU A  49       4.032  13.417  -9.921  1.00  0.330          O  
ATOM    686  H   GLU A  49       5.576  11.036  -5.537  1.00  0.260          H  
ATOM    687  HA  GLU A  49       2.616  11.470  -5.547  1.00  0.290          H  
ATOM    688 1HB  GLU A  49       4.503  10.309  -7.636  1.00  0.390          H  
ATOM    689 2HB  GLU A  49       2.760  10.418  -7.846  1.00  0.390          H  
ATOM    690 1HG  GLU A  49       2.916  12.865  -7.619  1.00  0.390          H  
ATOM    691 2HG  GLU A  49       4.662  12.730  -7.422  1.00  0.390          H  
ATOM    692  N   TRP A  50       1.993   9.237  -4.669  1.00  0.180          N  
ATOM    693  CA  TRP A  50       1.544   7.945  -4.145  1.00  0.160          C  
ATOM    694  C   TRP A  50       0.336   7.479  -4.967  1.00  0.170          C  
ATOM    695  O   TRP A  50      -0.717   8.119  -4.964  1.00  0.250          O  
ATOM    696  CB  TRP A  50       1.236   8.102  -2.666  1.00  0.230          C  
ATOM    697  CG  TRP A  50       0.824   6.881  -1.992  1.00  0.230          C  
ATOM    698  CD1 TRP A  50      -0.421   6.430  -1.887  1.00  0.230          C  
ATOM    699  CD2 TRP A  50       1.652   5.921  -1.308  1.00  0.230          C  
ATOM    700  NE1 TRP A  50      -0.433   5.255  -1.209  1.00  0.230          N  
ATOM    701  CE2 TRP A  50       0.814   4.935  -0.840  1.00  0.230          C  
ATOM    702  CE3 TRP A  50       2.996   5.821  -1.073  1.00  0.230          C  
ATOM    703  CZ2 TRP A  50       1.280   3.838  -0.140  1.00  0.230          C  
ATOM    704  CZ3 TRP A  50       3.473   4.714  -0.367  1.00  0.230          C  
ATOM    705  CH2 TRP A  50       2.643   3.760   0.084  1.00  0.230          C  
ATOM    706  H   TRP A  50       1.462  10.079  -4.426  1.00  0.220          H  
ATOM    707  HA  TRP A  50       2.343   7.212  -4.256  1.00  0.190          H  
ATOM    708 1HB  TRP A  50       2.128   8.458  -2.185  1.00  0.280          H  
ATOM    709 2HB  TRP A  50       0.480   8.854  -2.530  1.00  0.280          H  
ATOM    710  HD1 TRP A  50      -1.298   6.923  -2.310  1.00  0.280          H  
ATOM    711  HE1 TRP A  50      -1.268   4.681  -1.046  1.00  0.280          H  
ATOM    712  HE3 TRP A  50       3.675   6.583  -1.441  1.00  0.280          H  
ATOM    713  HZ2 TRP A  50       0.609   3.055   0.220  1.00  0.280          H  
ATOM    714  HZ3 TRP A  50       4.538   4.625  -0.196  1.00  0.280          H  
ATOM    715  HH2 TRP A  50       3.060   2.913   0.614  1.00  0.280          H  
ATOM    716  N   VAL A  51       0.493   6.394  -5.721  1.00  0.170          N  
ATOM    717  CA  VAL A  51      -0.525   6.008  -6.689  1.00  0.190          C  
ATOM    718  C   VAL A  51      -1.219   4.657  -6.495  1.00  0.200          C  
ATOM    719  O   VAL A  51      -0.582   3.613  -6.319  1.00  0.210          O  
ATOM    720  CB  VAL A  51       0.125   6.049  -8.084  1.00  0.260          C  
ATOM    721  CG1 VAL A  51      -0.887   5.663  -9.175  1.00  0.260          C  
ATOM    722  CG2 VAL A  51       0.703   7.420  -8.313  1.00  0.260          C  
ATOM    723  H   VAL A  51       1.362   5.866  -5.657  1.00  0.200          H  
ATOM    724  HA  VAL A  51      -1.302   6.769  -6.668  1.00  0.230          H  
ATOM    725  HB  VAL A  51       0.924   5.337  -8.121  1.00  0.310          H  
ATOM    726 1HG1 VAL A  51      -0.391   5.692 -10.146  1.00  0.310          H  
ATOM    727 2HG1 VAL A  51      -1.270   4.656  -9.017  1.00  0.310          H  
ATOM    728 3HG1 VAL A  51      -1.720   6.372  -9.168  1.00  0.310          H  
ATOM    729 1HG2 VAL A  51       1.163   7.449  -9.273  1.00  0.310          H  
ATOM    730 2HG2 VAL A  51      -0.091   8.126  -8.272  1.00  0.310          H  
ATOM    731 3HG2 VAL A  51       1.449   7.659  -7.555  1.00  0.310          H  
ATOM    732  N   HIS A  52      -2.552   4.701  -6.577  1.00  0.210          N  
ATOM    733  CA  HIS A  52      -3.396   3.521  -6.481  1.00  0.230          C  
ATOM    734  C   HIS A  52      -4.256   3.391  -7.758  1.00  0.240          C  
ATOM    735  O   HIS A  52      -4.543   4.392  -8.419  1.00  0.270          O  
ATOM    736  CB  HIS A  52      -4.236   3.587  -5.205  1.00  0.310          C  
ATOM    737  CG  HIS A  52      -3.435   3.393  -3.991  1.00  0.310          C  
ATOM    738  ND1 HIS A  52      -3.092   2.141  -3.522  1.00  0.310          N  
ATOM    739  CD2 HIS A  52      -2.886   4.274  -3.150  1.00  0.310          C  
ATOM    740  CE1 HIS A  52      -2.355   2.269  -2.442  1.00  0.310          C  
ATOM    741  NE2 HIS A  52      -2.206   3.552  -2.192  1.00  0.310          N  
ATOM    742  H   HIS A  52      -2.995   5.620  -6.696  1.00  0.250          H  
ATOM    743  HA  HIS A  52      -2.742   2.664  -6.393  1.00  0.280          H  
ATOM    744 1HB  HIS A  52      -4.684   4.579  -5.134  1.00  0.380          H  
ATOM    745 2HB  HIS A  52      -5.039   2.868  -5.215  1.00  0.380          H  
ATOM    746  HD1 HIS A  52      -3.581   1.295  -3.728  1.00  0.380          H  
ATOM    747  HD2 HIS A  52      -2.890   5.360  -3.127  1.00  0.380          H  
ATOM    748  HE1 HIS A  52      -1.975   1.383  -1.926  1.00  0.380          H  
ATOM    749  N   PRO A  53      -4.726   2.191  -8.125  1.00  0.220          N  
ATOM    750  CA  PRO A  53      -5.480   1.930  -9.337  1.00  0.230          C  
ATOM    751  C   PRO A  53      -6.711   2.802  -9.452  1.00  0.220          C  
ATOM    752  O   PRO A  53      -7.402   3.029  -8.462  1.00  0.230          O  
ATOM    753  CB  PRO A  53      -5.884   0.485  -9.149  1.00  0.350          C  
ATOM    754  CG  PRO A  53      -4.855  -0.102  -8.233  1.00  0.350          C  
ATOM    755  CD  PRO A  53      -4.559   0.991  -7.271  1.00  0.350          C  
ATOM    756  HA  PRO A  53      -4.825   2.053 -10.215  1.00  0.280          H  
ATOM    757 1HB  PRO A  53      -6.890   0.474  -8.731  1.00  0.410          H  
ATOM    758 2HB  PRO A  53      -5.929  -0.017 -10.113  1.00  0.410          H  
ATOM    759 1HG  PRO A  53      -5.245  -1.005  -7.743  1.00  0.410          H  
ATOM    760 2HG  PRO A  53      -3.965  -0.412  -8.800  1.00  0.410          H  
ATOM    761 1HD  PRO A  53      -5.306   0.979  -6.468  1.00  0.410          H  
ATOM    762 2HD  PRO A  53      -3.562   0.843  -6.908  1.00  0.410          H  
ATOM    763  N   GLU A  54      -7.035   3.232 -10.669  1.00  0.230          N  
ATOM    764  CA  GLU A  54      -8.210   4.071 -10.908  1.00  0.230          C  
ATOM    765  C   GLU A  54      -9.466   3.330 -10.494  1.00  0.210          C  
ATOM    766  O   GLU A  54     -10.402   3.918  -9.944  1.00  0.230          O  
ATOM    767  CB  GLU A  54      -8.302   4.488 -12.376  1.00  0.320          C  
ATOM    768  CG  GLU A  54      -7.228   5.482 -12.818  1.00  0.320          C  
ATOM    769  CD  GLU A  54      -7.340   5.848 -14.272  1.00  0.320          C  
ATOM    770  OE1 GLU A  54      -8.177   5.288 -14.938  1.00  0.320          O  
ATOM    771  OE2 GLU A  54      -6.591   6.685 -14.715  1.00  0.320          O  
ATOM    772  H   GLU A  54      -6.451   2.971 -11.457  1.00  0.280          H  
ATOM    773  HA  GLU A  54      -8.124   4.971 -10.299  1.00  0.280          H  
ATOM    774 1HB  GLU A  54      -8.220   3.599 -13.008  1.00  0.390          H  
ATOM    775 2HB  GLU A  54      -9.276   4.935 -12.567  1.00  0.390          H  
ATOM    776 1HG  GLU A  54      -7.317   6.386 -12.215  1.00  0.390          H  
ATOM    777 2HG  GLU A  54      -6.247   5.049 -12.630  1.00  0.390          H  
ATOM    778  N   GLY A  55      -9.457   2.016 -10.692  1.00  0.190          N  
ATOM    779  CA  GLY A  55     -10.558   1.131 -10.352  1.00  0.200          C  
ATOM    780  C   GLY A  55     -10.973   1.231  -8.880  1.00  0.230          C  
ATOM    781  O   GLY A  55     -12.114   0.927  -8.545  1.00  0.310          O  
ATOM    782  H   GLY A  55      -8.653   1.601 -11.187  1.00  0.230          H  
ATOM    783 1HA  GLY A  55     -11.409   1.340 -11.001  1.00  0.240          H  
ATOM    784 2HA  GLY A  55     -10.238   0.115 -10.562  1.00  0.240          H  
ATOM    785  N   MET A  56     -10.058   1.669  -8.000  1.00  0.220          N  
ATOM    786  CA  MET A  56     -10.337   1.819  -6.573  1.00  0.260          C  
ATOM    787  C   MET A  56     -11.008   3.138  -6.226  1.00  0.270          C  
ATOM    788  O   MET A  56     -11.359   3.391  -5.058  1.00  0.320          O  
ATOM    789  CB  MET A  56      -9.070   1.700  -5.739  1.00  0.350          C  
ATOM    790  CG  MET A  56      -8.462   0.355  -5.643  1.00  0.350          C  
ATOM    791  SD  MET A  56      -9.660  -0.863  -5.079  1.00  0.350          S  
ATOM    792  CE  MET A  56     -10.174  -0.200  -3.476  1.00  0.350          C  
ATOM    793  H   MET A  56      -9.134   1.952  -8.335  1.00  0.260          H  
ATOM    794  HA  MET A  56     -11.029   1.028  -6.285  1.00  0.310          H  
ATOM    795 1HB  MET A  56      -8.307   2.325  -6.191  1.00  0.420          H  
ATOM    796 2HB  MET A  56      -9.232   2.091  -4.757  1.00  0.420          H  
ATOM    797 1HG  MET A  56      -8.078   0.054  -6.610  1.00  0.420          H  
ATOM    798 2HG  MET A  56      -7.641   0.404  -4.938  1.00  0.420          H  
ATOM    799 1HE  MET A  56     -10.927  -0.844  -3.045  1.00  0.420          H  
ATOM    800 2HE  MET A  56      -9.311  -0.131  -2.814  1.00  0.420          H  
ATOM    801 3HE  MET A  56     -10.618   0.783  -3.606  1.00  0.420          H  
ATOM    802  N   GLY A  57     -11.211   3.987  -7.235  1.00  0.270          N  
ATOM    803  CA  GLY A  57     -11.813   5.297  -7.049  1.00  0.280          C  
ATOM    804  C   GLY A  57     -13.176   5.193  -6.380  1.00  0.310          C  
ATOM    805  O   GLY A  57     -13.524   6.026  -5.544  1.00  0.320          O  
ATOM    806  H   GLY A  57     -10.921   3.730  -8.183  1.00  0.320          H  
ATOM    807 1HA  GLY A  57     -11.149   5.927  -6.458  1.00  0.340          H  
ATOM    808 2HA  GLY A  57     -11.920   5.774  -8.024  1.00  0.340          H  
ATOM    809  N   LYS A  58     -13.908   4.112  -6.647  1.00  0.350          N  
ATOM    810  CA  LYS A  58     -15.231   3.883  -6.074  1.00  0.380          C  
ATOM    811  C   LYS A  58     -15.242   3.860  -4.544  1.00  0.340          C  
ATOM    812  O   LYS A  58     -16.291   4.071  -3.934  1.00  0.360          O  
ATOM    813  CB  LYS A  58     -15.824   2.580  -6.612  1.00  0.520          C  
ATOM    814  CG  LYS A  58     -16.271   2.646  -8.081  1.00  0.520          C  
ATOM    815  CD  LYS A  58     -16.935   1.337  -8.526  1.00  0.520          C  
ATOM    816  CE  LYS A  58     -17.569   1.440  -9.940  1.00  0.520          C  
ATOM    817  NZ  LYS A  58     -16.550   1.543 -11.055  1.00  0.520          N  
ATOM    818  H   LYS A  58     -13.566   3.454  -7.338  1.00  0.420          H  
ATOM    819  HA  LYS A  58     -15.876   4.703  -6.386  1.00  0.460          H  
ATOM    820 1HB  LYS A  58     -15.079   1.784  -6.526  1.00  0.620          H  
ATOM    821 2HB  LYS A  58     -16.681   2.290  -6.002  1.00  0.620          H  
ATOM    822 1HG  LYS A  58     -16.981   3.467  -8.200  1.00  0.620          H  
ATOM    823 2HG  LYS A  58     -15.405   2.844  -8.708  1.00  0.620          H  
ATOM    824 1HD  LYS A  58     -16.187   0.542  -8.534  1.00  0.620          H  
ATOM    825 2HD  LYS A  58     -17.713   1.066  -7.810  1.00  0.620          H  
ATOM    826 1HE  LYS A  58     -18.179   0.555 -10.109  1.00  0.620          H  
ATOM    827 2HE  LYS A  58     -18.210   2.321  -9.973  1.00  0.620          H  
ATOM    828 1HZ  LYS A  58     -17.038   1.599 -11.947  1.00  0.620          H  
ATOM    829 2HZ  LYS A  58     -15.970   2.358 -10.956  1.00  0.620          H  
ATOM    830 3HZ  LYS A  58     -15.952   0.724 -11.061  1.00  0.620          H  
ATOM    831  N   TYR A  59     -14.099   3.555  -3.921  1.00  0.340          N  
ATOM    832  CA  TYR A  59     -14.012   3.491  -2.469  1.00  0.330          C  
ATOM    833  C   TYR A  59     -13.172   4.620  -1.906  1.00  0.280          C  
ATOM    834  O   TYR A  59     -12.837   4.632  -0.719  1.00  0.300          O  
ATOM    835  CB  TYR A  59     -13.511   2.110  -2.071  1.00  0.470          C  
ATOM    836  CG  TYR A  59     -14.541   1.172  -2.496  1.00  0.470          C  
ATOM    837  CD1 TYR A  59     -14.437   0.490  -3.693  1.00  0.470          C  
ATOM    838  CD2 TYR A  59     -15.663   1.052  -1.716  1.00  0.470          C  
ATOM    839  CE1 TYR A  59     -15.487  -0.308  -4.099  1.00  0.470          C  
ATOM    840  CE2 TYR A  59     -16.688   0.269  -2.121  1.00  0.470          C  
ATOM    841  CZ  TYR A  59     -16.608  -0.402  -3.305  1.00  0.470          C  
ATOM    842  OH  TYR A  59     -17.673  -1.142  -3.700  1.00  0.470          O  
ATOM    843  H   TYR A  59     -13.245   3.401  -4.462  1.00  0.410          H  
ATOM    844  HA  TYR A  59     -15.013   3.615  -2.062  1.00  0.400          H  
ATOM    845 1HB  TYR A  59     -12.573   1.877  -2.576  1.00  0.560          H  
ATOM    846 2HB  TYR A  59     -13.369   2.036  -0.999  1.00  0.560          H  
ATOM    847  HD1 TYR A  59     -13.550   0.600  -4.321  1.00  0.560          H  
ATOM    848  HD2 TYR A  59     -15.738   1.605  -0.779  1.00  0.560          H  
ATOM    849  HE1 TYR A  59     -15.447  -0.842  -5.043  1.00  0.560          H  
ATOM    850  HE2 TYR A  59     -17.585   0.187  -1.512  1.00  0.560          H  
ATOM    851  HH  TYR A  59     -17.446  -1.698  -4.482  1.00  0.560          H  
ATOM    852  N   GLY A  60     -12.805   5.563  -2.778  1.00  0.260          N  
ATOM    853  CA  GLY A  60     -11.982   6.702  -2.416  1.00  0.240          C  
ATOM    854  C   GLY A  60     -10.515   6.325  -2.252  1.00  0.230          C  
ATOM    855  O   GLY A  60      -9.748   7.080  -1.646  1.00  0.230          O  
ATOM    856  H   GLY A  60     -13.143   5.520  -3.741  1.00  0.310          H  
ATOM    857 1HA  GLY A  60     -12.080   7.464  -3.190  1.00  0.290          H  
ATOM    858 2HA  GLY A  60     -12.355   7.136  -1.490  1.00  0.290          H  
ATOM    859  N   LEU A  61     -10.128   5.135  -2.730  1.00  0.230          N  
ATOM    860  CA  LEU A  61      -8.768   4.677  -2.544  1.00  0.250          C  
ATOM    861  C   LEU A  61      -7.922   4.630  -3.813  1.00  0.340          C  
ATOM    862  O   LEU A  61      -6.850   4.044  -3.787  1.00  0.760          O  
ATOM    863  CB  LEU A  61      -8.780   3.295  -1.868  1.00  0.340          C  
ATOM    864  CG  LEU A  61      -9.438   3.189  -0.438  1.00  0.340          C  
ATOM    865  CD1 LEU A  61      -9.318   1.744   0.013  1.00  0.340          C  
ATOM    866  CD2 LEU A  61      -8.791   4.153   0.589  1.00  0.340          C  
ATOM    867  H   LEU A  61     -10.756   4.549  -3.282  1.00  0.280          H  
ATOM    868  HA  LEU A  61      -8.273   5.373  -1.877  1.00  0.300          H  
ATOM    869 1HB  LEU A  61      -9.363   2.644  -2.504  1.00  0.410          H  
ATOM    870 2HB  LEU A  61      -7.782   2.893  -1.822  1.00  0.410          H  
ATOM    871  HG  LEU A  61     -10.500   3.432  -0.514  1.00  0.410          H  
ATOM    872 1HD1 LEU A  61      -9.782   1.625   0.983  1.00  0.410          H  
ATOM    873 2HD1 LEU A  61      -9.812   1.099  -0.709  1.00  0.410          H  
ATOM    874 3HD1 LEU A  61      -8.266   1.473   0.086  1.00  0.410          H  
ATOM    875 1HD2 LEU A  61      -9.287   4.034   1.550  1.00  0.410          H  
ATOM    876 2HD2 LEU A  61      -7.745   3.929   0.699  1.00  0.410          H  
ATOM    877 3HD2 LEU A  61      -8.906   5.184   0.264  1.00  0.410          H  
ATOM    878  N   GLY A  62      -8.394   5.180  -4.926  1.00  0.160          N  
ATOM    879  CA  GLY A  62      -7.607   5.141  -6.164  1.00  0.170          C  
ATOM    880  C   GLY A  62      -7.029   6.509  -6.512  1.00  0.190          C  
ATOM    881  O   GLY A  62      -7.328   7.502  -5.838  1.00  0.270          O  
ATOM    882  H   GLY A  62      -9.281   5.653  -4.909  1.00  0.190          H  
ATOM    883 1HA  GLY A  62      -6.816   4.401  -6.097  1.00  0.200          H  
ATOM    884 2HA  GLY A  62      -8.254   4.818  -6.979  1.00  0.200          H  
ATOM    885  N   GLY A  63      -6.294   6.582  -7.626  1.00  0.200          N  
ATOM    886  CA  GLY A  63      -5.728   7.830  -8.121  1.00  0.210          C  
ATOM    887  C   GLY A  63      -4.411   8.195  -7.460  1.00  0.190          C  
ATOM    888  O   GLY A  63      -3.751   7.352  -6.840  1.00  0.180          O  
ATOM    889  H   GLY A  63      -6.031   5.718  -8.105  1.00  0.240          H  
ATOM    890 1HA  GLY A  63      -5.577   7.741  -9.197  1.00  0.250          H  
ATOM    891 2HA  GLY A  63      -6.445   8.635  -7.969  1.00  0.250          H  
ATOM    892  N   THR A  64      -3.991   9.447  -7.650  1.00  0.200          N  
ATOM    893  CA  THR A  64      -2.693   9.878  -7.147  1.00  0.190          C  
ATOM    894  C   THR A  64      -2.849  10.839  -5.990  1.00  0.200          C  
ATOM    895  O   THR A  64      -3.563  11.841  -6.084  1.00  0.240          O  
ATOM    896  CB  THR A  64      -1.857  10.572  -8.251  1.00  0.270          C  
ATOM    897  OG1 THR A  64      -1.645   9.652  -9.332  1.00  0.270          O  
ATOM    898  CG2 THR A  64      -0.464  11.025  -7.672  1.00  0.270          C  
ATOM    899  H   THR A  64      -4.578  10.105  -8.143  1.00  0.240          H  
ATOM    900  HA  THR A  64      -2.144   9.011  -6.789  1.00  0.230          H  
ATOM    901  HB  THR A  64      -2.390  11.442  -8.628  1.00  0.320          H  
ATOM    902  HG1 THR A  64      -2.474   9.513  -9.792  1.00  0.320          H  
ATOM    903 1HG2 THR A  64       0.117  11.498  -8.463  1.00  0.320          H  
ATOM    904 2HG2 THR A  64      -0.603  11.741  -6.866  1.00  0.320          H  
ATOM    905 3HG2 THR A  64       0.082  10.169  -7.288  1.00  0.320          H  
ATOM    906  N   LYS A  65      -2.157  10.545  -4.907  1.00  0.180          N  
ATOM    907  CA  LYS A  65      -2.144  11.402  -3.744  1.00  0.200          C  
ATOM    908  C   LYS A  65      -0.799  12.104  -3.769  1.00  0.210          C  
ATOM    909  O   LYS A  65       0.215  11.484  -4.107  1.00  0.200          O  
ATOM    910  CB  LYS A  65      -2.311  10.581  -2.467  1.00  0.270          C  
ATOM    911  CG  LYS A  65      -3.538   9.670  -2.443  1.00  0.270          C  
ATOM    912  CD  LYS A  65      -4.860  10.440  -2.477  1.00  0.270          C  
ATOM    913  CE  LYS A  65      -6.053   9.483  -2.398  1.00  0.270          C  
ATOM    914  NZ  LYS A  65      -7.357  10.191  -2.545  1.00  0.270          N  
ATOM    915  H   LYS A  65      -1.624   9.677  -4.907  1.00  0.220          H  
ATOM    916  HA  LYS A  65      -2.927  12.155  -3.822  1.00  0.240          H  
ATOM    917 1HB  LYS A  65      -1.441   9.964  -2.312  1.00  0.330          H  
ATOM    918 2HB  LYS A  65      -2.384  11.249  -1.628  1.00  0.330          H  
ATOM    919 1HG  LYS A  65      -3.500   8.996  -3.302  1.00  0.330          H  
ATOM    920 2HG  LYS A  65      -3.493   9.073  -1.545  1.00  0.330          H  
ATOM    921 1HD  LYS A  65      -4.898  11.136  -1.632  1.00  0.330          H  
ATOM    922 2HD  LYS A  65      -4.936  11.005  -3.405  1.00  0.330          H  
ATOM    923 1HE  LYS A  65      -5.965   8.741  -3.197  1.00  0.330          H  
ATOM    924 2HE  LYS A  65      -6.041   8.971  -1.438  1.00  0.330          H  
ATOM    925 1HZ  LYS A  65      -8.110   9.507  -2.500  1.00  0.330          H  
ATOM    926 2HZ  LYS A  65      -7.469  10.873  -1.808  1.00  0.330          H  
ATOM    927 3HZ  LYS A  65      -7.383  10.652  -3.444  1.00  0.330          H  
ATOM    928  N   LEU A  66      -0.764  13.390  -3.438  1.00  0.240          N  
ATOM    929  CA  LEU A  66       0.524  14.069  -3.454  1.00  0.260          C  
ATOM    930  C   LEU A  66       0.996  14.536  -2.096  1.00  0.270          C  
ATOM    931  O   LEU A  66       0.311  15.278  -1.381  1.00  0.350          O  
ATOM    932  CB  LEU A  66       0.502  15.270  -4.416  1.00  0.360          C  
ATOM    933  CG  LEU A  66       1.822  16.163  -4.477  1.00  0.360          C  
ATOM    934  CD1 LEU A  66       3.018  15.349  -5.042  1.00  0.360          C  
ATOM    935  CD2 LEU A  66       1.554  17.375  -5.350  1.00  0.360          C  
ATOM    936  H   LEU A  66      -1.606  13.884  -3.181  1.00  0.290          H  
ATOM    937  HA  LEU A  66       1.267  13.368  -3.825  1.00  0.310          H  
ATOM    938 1HB  LEU A  66       0.310  14.895  -5.420  1.00  0.430          H  
ATOM    939 2HB  LEU A  66      -0.322  15.923  -4.131  1.00  0.430          H  
ATOM    940  HG  LEU A  66       2.086  16.500  -3.473  1.00  0.430          H  
ATOM    941 1HD1 LEU A  66       3.906  15.981  -5.075  1.00  0.430          H  
ATOM    942 2HD1 LEU A  66       3.229  14.499  -4.419  1.00  0.430          H  
ATOM    943 3HD1 LEU A  66       2.787  15.003  -6.047  1.00  0.430          H  
ATOM    944 1HD2 LEU A  66       2.448  18.000  -5.386  1.00  0.430          H  
ATOM    945 2HD2 LEU A  66       1.296  17.052  -6.360  1.00  0.430          H  
ATOM    946 3HD2 LEU A  66       0.726  17.949  -4.930  1.00  0.430          H  
ATOM    947  N   GLY A  67       2.196  14.102  -1.779  1.00  0.230          N  
ATOM    948  CA  GLY A  67       2.899  14.467  -0.582  1.00  0.250          C  
ATOM    949  C   GLY A  67       2.447  13.716   0.638  1.00  0.250          C  
ATOM    950  O   GLY A  67       1.520  12.898   0.598  1.00  0.270          O  
ATOM    951  H   GLY A  67       2.643  13.457  -2.438  1.00  0.280          H  
ATOM    952 1HA  GLY A  67       3.951  14.258  -0.742  1.00  0.300          H  
ATOM    953 2HA  GLY A  67       2.812  15.540  -0.416  1.00  0.300          H  
ATOM    954  N   HIS A  68       3.081  14.039   1.755  1.00  0.250          N  
ATOM    955  CA  HIS A  68       2.770  13.344   2.996  1.00  0.240          C  
ATOM    956  C   HIS A  68       1.325  13.547   3.431  1.00  0.230          C  
ATOM    957  O   HIS A  68       0.683  12.613   3.912  1.00  0.220          O  
ATOM    958  CB  HIS A  68       3.673  13.823   4.125  1.00  0.340          C  
ATOM    959  CG  HIS A  68       5.107  13.376   4.057  1.00  0.340          C  
ATOM    960  ND1 HIS A  68       6.053  13.868   4.925  1.00  0.340          N  
ATOM    961  CD2 HIS A  68       5.769  12.503   3.237  1.00  0.340          C  
ATOM    962  CE1 HIS A  68       7.226  13.324   4.653  1.00  0.340          C  
ATOM    963  NE2 HIS A  68       7.084  12.501   3.640  1.00  0.340          N  
ATOM    964  H   HIS A  68       3.837  14.733   1.680  1.00  0.300          H  
ATOM    965  HA  HIS A  68       2.925  12.274   2.861  1.00  0.290          H  
ATOM    966 1HB  HIS A  68       3.673  14.912   4.132  1.00  0.410          H  
ATOM    967 2HB  HIS A  68       3.256  13.507   5.071  1.00  0.410          H  
ATOM    968  HD2 HIS A  68       5.351  11.920   2.413  1.00  0.410          H  
ATOM    969  HE1 HIS A  68       8.160  13.525   5.174  1.00  0.410          H  
ATOM    970  HE2 HIS A  68       7.864  11.953   3.225  1.00  0.410          H  
ATOM    971  N   ALA A  69       0.795  14.762   3.272  1.00  0.250          N  
ATOM    972  CA  ALA A  69      -0.582  15.001   3.698  1.00  0.260          C  
ATOM    973  C   ALA A  69      -1.564  14.141   2.908  1.00  0.250          C  
ATOM    974  O   ALA A  69      -2.484  13.564   3.493  1.00  0.280          O  
ATOM    975  CB  ALA A  69      -0.939  16.463   3.538  1.00  0.360          C  
ATOM    976  H   ALA A  69       1.351  15.497   2.856  1.00  0.300          H  
ATOM    977  HA  ALA A  69      -0.663  14.726   4.747  1.00  0.310          H  
ATOM    978 1HB  ALA A  69      -1.961  16.626   3.884  1.00  0.430          H  
ATOM    979 2HB  ALA A  69      -0.254  17.071   4.126  1.00  0.430          H  
ATOM    980 3HB  ALA A  69      -0.864  16.742   2.488  1.00  0.430          H  
ATOM    981  N   GLY A  70      -1.352  14.027   1.591  1.00  0.240          N  
ATOM    982  CA  GLY A  70      -2.220  13.228   0.736  1.00  0.240          C  
ATOM    983  C   GLY A  70      -2.186  11.760   1.143  1.00  0.220          C  
ATOM    984  O   GLY A  70      -3.221  11.077   1.162  1.00  0.230          O  
ATOM    985  H   GLY A  70      -0.591  14.547   1.164  1.00  0.290          H  
ATOM    986 1HA  GLY A  70      -3.242  13.606   0.796  1.00  0.290          H  
ATOM    987 2HA  GLY A  70      -1.891  13.333  -0.298  1.00  0.290          H  
ATOM    988  N   ILE A  71      -0.991  11.277   1.490  1.00  0.210          N  
ATOM    989  CA  ILE A  71      -0.835   9.896   1.918  1.00  0.210          C  
ATOM    990  C   ILE A  71      -1.557   9.668   3.225  1.00  0.200          C  
ATOM    991  O   ILE A  71      -2.218   8.642   3.388  1.00  0.190          O  
ATOM    992  CB  ILE A  71       0.629   9.485   2.048  1.00  0.290          C  
ATOM    993  CG1 ILE A  71       1.220   9.496   0.671  1.00  0.290          C  
ATOM    994  CG2 ILE A  71       0.731   8.045   2.692  1.00  0.290          C  
ATOM    995  CD1 ILE A  71       2.665   9.403   0.636  1.00  0.290          C  
ATOM    996  H   ILE A  71      -0.169  11.889   1.396  1.00  0.250          H  
ATOM    997  HA  ILE A  71      -1.289   9.254   1.165  1.00  0.250          H  
ATOM    998  HB  ILE A  71       1.166  10.214   2.659  1.00  0.350          H  
ATOM    999 1HG1 ILE A  71       0.806   8.669   0.129  1.00  0.350          H  
ATOM   1000 2HG1 ILE A  71       0.933  10.418   0.163  1.00  0.350          H  
ATOM   1001 1HG2 ILE A  71       1.759   7.736   2.780  1.00  0.350          H  
ATOM   1002 2HG2 ILE A  71       0.295   8.049   3.687  1.00  0.350          H  
ATOM   1003 3HG2 ILE A  71       0.193   7.327   2.067  1.00  0.350          H  
ATOM   1004 1HD1 ILE A  71       2.990   9.407  -0.375  1.00  0.350          H  
ATOM   1005 2HD1 ILE A  71       3.104  10.250   1.166  1.00  0.350          H  
ATOM   1006 3HD1 ILE A  71       2.961   8.508   1.079  1.00  0.350          H  
ATOM   1007  N   LYS A  72      -1.393  10.575   4.187  1.00  0.220          N  
ATOM   1008  CA  LYS A  72      -2.086  10.402   5.447  1.00  0.240          C  
ATOM   1009  C   LYS A  72      -3.597  10.360   5.247  1.00  0.240          C  
ATOM   1010  O   LYS A  72      -4.260   9.551   5.899  1.00  0.250          O  
ATOM   1011  CB  LYS A  72      -1.699  11.486   6.438  1.00  0.330          C  
ATOM   1012  CG  LYS A  72      -0.294  11.315   6.962  1.00  0.330          C  
ATOM   1013  CD  LYS A  72       0.031  12.260   8.113  1.00  0.330          C  
ATOM   1014  CE  LYS A  72       0.240  13.699   7.632  1.00  0.330          C  
ATOM   1015  NZ  LYS A  72       0.702  14.594   8.740  1.00  0.330          N  
ATOM   1016  H   LYS A  72      -0.780  11.383   4.032  1.00  0.260          H  
ATOM   1017  HA  LYS A  72      -1.784   9.445   5.868  1.00  0.290          H  
ATOM   1018 1HB  LYS A  72      -1.770  12.452   5.937  1.00  0.390          H  
ATOM   1019 2HB  LYS A  72      -2.393  11.489   7.275  1.00  0.390          H  
ATOM   1020 1HG  LYS A  72      -0.148  10.284   7.283  1.00  0.390          H  
ATOM   1021 2HG  LYS A  72       0.372  11.507   6.144  1.00  0.390          H  
ATOM   1022 1HD  LYS A  72      -0.781  12.239   8.838  1.00  0.390          H  
ATOM   1023 2HD  LYS A  72       0.942  11.917   8.606  1.00  0.390          H  
ATOM   1024 1HE  LYS A  72       0.984  13.703   6.833  1.00  0.390          H  
ATOM   1025 2HE  LYS A  72      -0.697  14.089   7.242  1.00  0.390          H  
ATOM   1026 1HZ  LYS A  72       0.828  15.532   8.383  1.00  0.390          H  
ATOM   1027 2HZ  LYS A  72       0.011  14.606   9.478  1.00  0.390          H  
ATOM   1028 3HZ  LYS A  72       1.580  14.255   9.108  1.00  0.390          H  
ATOM   1029  N   GLU A  73      -4.151  11.201   4.346  1.00  0.250          N  
ATOM   1030  CA  GLU A  73      -5.595  11.159   4.102  1.00  0.270          C  
ATOM   1031  C   GLU A  73      -5.983   9.785   3.565  1.00  0.250          C  
ATOM   1032  O   GLU A  73      -6.960   9.187   4.022  1.00  0.250          O  
ATOM   1033  CB  GLU A  73      -6.021  12.228   3.089  1.00  0.370          C  
ATOM   1034  CG  GLU A  73      -5.955  13.666   3.585  1.00  0.370          C  
ATOM   1035  CD  GLU A  73      -6.273  14.669   2.495  1.00  0.370          C  
ATOM   1036  OE1 GLU A  73      -6.435  14.259   1.366  1.00  0.370          O  
ATOM   1037  OE2 GLU A  73      -6.352  15.838   2.793  1.00  0.370          O  
ATOM   1038  H   GLU A  73      -3.565  11.902   3.874  1.00  0.300          H  
ATOM   1039  HA  GLU A  73      -6.116  11.328   5.042  1.00  0.320          H  
ATOM   1040 1HB  GLU A  73      -5.385  12.157   2.208  1.00  0.440          H  
ATOM   1041 2HB  GLU A  73      -7.045  12.030   2.769  1.00  0.440          H  
ATOM   1042 1HG  GLU A  73      -6.669  13.788   4.397  1.00  0.440          H  
ATOM   1043 2HG  GLU A  73      -4.962  13.861   3.979  1.00  0.440          H  
ATOM   1044  N   PHE A  74      -5.182   9.245   2.645  1.00  0.230          N  
ATOM   1045  CA  PHE A  74      -5.451   7.919   2.115  1.00  0.220          C  
ATOM   1046  C   PHE A  74      -5.499   6.890   3.224  1.00  0.210          C  
ATOM   1047  O   PHE A  74      -6.470   6.131   3.342  1.00  0.230          O  
ATOM   1048  CB  PHE A  74      -4.369   7.498   1.123  1.00  0.310          C  
ATOM   1049  CG  PHE A  74      -4.480   6.090   0.679  1.00  0.310          C  
ATOM   1050  CD1 PHE A  74      -5.319   5.717  -0.338  1.00  0.310          C  
ATOM   1051  CD2 PHE A  74      -3.731   5.107   1.319  1.00  0.310          C  
ATOM   1052  CE1 PHE A  74      -5.404   4.409  -0.701  1.00  0.310          C  
ATOM   1053  CE2 PHE A  74      -3.834   3.800   0.955  1.00  0.310          C  
ATOM   1054  CZ  PHE A  74      -4.679   3.450  -0.059  1.00  0.310          C  
ATOM   1055  H   PHE A  74      -4.402   9.800   2.271  1.00  0.280          H  
ATOM   1056  HA  PHE A  74      -6.417   7.936   1.611  1.00  0.260          H  
ATOM   1057 1HB  PHE A  74      -4.420   8.134   0.263  1.00  0.370          H  
ATOM   1058 2HB  PHE A  74      -3.394   7.633   1.557  1.00  0.370          H  
ATOM   1059  HD1 PHE A  74      -5.916   6.464  -0.860  1.00  0.370          H  
ATOM   1060  HD2 PHE A  74      -3.056   5.388   2.125  1.00  0.370          H  
ATOM   1061  HE1 PHE A  74      -6.046   4.128  -1.504  1.00  0.370          H  
ATOM   1062  HE2 PHE A  74      -3.246   3.040   1.463  1.00  0.370          H  
ATOM   1063  HZ  PHE A  74      -4.764   2.410  -0.365  1.00  0.370          H  
ATOM   1064  N   LEU A  75      -4.454   6.876   4.055  1.00  0.190          N  
ATOM   1065  CA  LEU A  75      -4.355   5.883   5.107  1.00  0.200          C  
ATOM   1066  C   LEU A  75      -5.527   6.031   6.072  1.00  0.220          C  
ATOM   1067  O   LEU A  75      -6.068   5.035   6.544  1.00  0.260          O  
ATOM   1068  CB  LEU A  75      -3.009   6.030   5.850  1.00  0.280          C  
ATOM   1069  CG  LEU A  75      -1.685   5.670   5.029  1.00  0.280          C  
ATOM   1070  CD1 LEU A  75      -0.449   6.065   5.862  1.00  0.280          C  
ATOM   1071  CD2 LEU A  75      -1.630   4.170   4.689  1.00  0.280          C  
ATOM   1072  H   LEU A  75      -3.699   7.556   3.917  1.00  0.230          H  
ATOM   1073  HA  LEU A  75      -4.418   4.897   4.657  1.00  0.240          H  
ATOM   1074 1HB  LEU A  75      -2.920   7.071   6.167  1.00  0.330          H  
ATOM   1075 2HB  LEU A  75      -3.036   5.405   6.740  1.00  0.330          H  
ATOM   1076  HG  LEU A  75      -1.671   6.246   4.106  1.00  0.330          H  
ATOM   1077 1HD1 LEU A  75       0.461   5.844   5.302  1.00  0.330          H  
ATOM   1078 2HD1 LEU A  75      -0.485   7.132   6.082  1.00  0.330          H  
ATOM   1079 3HD1 LEU A  75      -0.440   5.504   6.787  1.00  0.330          H  
ATOM   1080 1HD2 LEU A  75      -0.717   3.966   4.130  1.00  0.330          H  
ATOM   1081 2HD2 LEU A  75      -1.632   3.585   5.610  1.00  0.330          H  
ATOM   1082 3HD2 LEU A  75      -2.486   3.887   4.084  1.00  0.330          H  
ATOM   1083  N   ALA A  76      -5.939   7.275   6.349  1.00  0.230          N  
ATOM   1084  CA  ALA A  76      -7.074   7.576   7.217  1.00  0.240          C  
ATOM   1085  C   ALA A  76      -8.384   6.986   6.684  1.00  0.250          C  
ATOM   1086  O   ALA A  76      -9.255   6.611   7.473  1.00  0.280          O  
ATOM   1087  CB  ALA A  76      -7.234   9.077   7.379  1.00  0.330          C  
ATOM   1088  H   ALA A  76      -5.404   8.062   5.973  1.00  0.280          H  
ATOM   1089  HA  ALA A  76      -6.873   7.133   8.190  1.00  0.290          H  
ATOM   1090 1HB  ALA A  76      -8.061   9.284   8.053  1.00  0.400          H  
ATOM   1091 2HB  ALA A  76      -6.313   9.499   7.783  1.00  0.400          H  
ATOM   1092 3HB  ALA A  76      -7.439   9.521   6.413  1.00  0.400          H  
ATOM   1093  N   HIS A  77      -8.537   6.925   5.348  1.00  0.260          N  
ATOM   1094  CA  HIS A  77      -9.743   6.388   4.709  1.00  0.310          C  
ATOM   1095  C   HIS A  77      -9.774   4.853   4.592  1.00  0.250          C  
ATOM   1096  O   HIS A  77     -10.852   4.250   4.560  1.00  0.350          O  
ATOM   1097  CB  HIS A  77      -9.924   6.987   3.304  1.00  0.410          C  
ATOM   1098  CG  HIS A  77     -10.270   8.464   3.282  1.00  0.410          C  
ATOM   1099  ND1 HIS A  77     -11.423   8.966   3.849  1.00  0.410          N  
ATOM   1100  CD2 HIS A  77      -9.630   9.527   2.732  1.00  0.410          C  
ATOM   1101  CE1 HIS A  77     -11.466  10.275   3.664  1.00  0.410          C  
ATOM   1102  NE2 HIS A  77     -10.393  10.639   2.988  1.00  0.410          N  
ATOM   1103  H   HIS A  77      -7.799   7.321   4.750  1.00  0.310          H  
ATOM   1104  HA  HIS A  77     -10.605   6.679   5.304  1.00  0.370          H  
ATOM   1105 1HB  HIS A  77      -8.994   6.856   2.746  1.00  0.500          H  
ATOM   1106 2HB  HIS A  77     -10.703   6.442   2.770  1.00  0.500          H  
ATOM   1107  HD1 HIS A  77     -12.056   8.464   4.439  1.00  0.500          H  
ATOM   1108  HD2 HIS A  77      -8.699   9.624   2.172  1.00  0.500          H  
ATOM   1109  HE1 HIS A  77     -12.302  10.860   4.046  1.00  0.500          H  
ATOM   1110  N   VAL A  78      -8.612   4.199   4.602  1.00  0.250          N  
ATOM   1111  CA  VAL A  78      -8.585   2.743   4.444  1.00  0.220          C  
ATOM   1112  C   VAL A  78      -9.443   1.983   5.492  1.00  0.230          C  
ATOM   1113  O   VAL A  78     -10.079   0.995   5.108  1.00  0.230          O  
ATOM   1114  CB  VAL A  78      -7.129   2.196   4.382  1.00  0.320          C  
ATOM   1115  CG1 VAL A  78      -7.132   0.662   4.455  1.00  0.320          C  
ATOM   1116  CG2 VAL A  78      -6.493   2.639   3.075  1.00  0.320          C  
ATOM   1117  H   VAL A  78      -7.743   4.749   4.609  1.00  0.300          H  
ATOM   1118  HA  VAL A  78      -9.016   2.524   3.468  1.00  0.260          H  
ATOM   1119  HB  VAL A  78      -6.542   2.584   5.199  1.00  0.380          H  
ATOM   1120 1HG1 VAL A  78      -6.107   0.297   4.391  1.00  0.380          H  
ATOM   1121 2HG1 VAL A  78      -7.565   0.324   5.394  1.00  0.380          H  
ATOM   1122 3HG1 VAL A  78      -7.714   0.258   3.623  1.00  0.380          H  
ATOM   1123 1HG2 VAL A  78      -5.476   2.265   3.024  1.00  0.380          H  
ATOM   1124 2HG2 VAL A  78      -7.067   2.243   2.247  1.00  0.380          H  
ATOM   1125 3HG2 VAL A  78      -6.479   3.719   3.018  1.00  0.380          H  
ATOM   1126  N   PRO A  79      -9.464   2.353   6.800  1.00  0.250          N  
ATOM   1127  CA  PRO A  79     -10.260   1.765   7.869  1.00  0.280          C  
ATOM   1128  C   PRO A  79     -11.766   1.729   7.621  1.00  0.310          C  
ATOM   1129  O   PRO A  79     -12.473   1.086   8.393  1.00  0.360          O  
ATOM   1130  CB  PRO A  79      -9.931   2.647   9.075  1.00  0.420          C  
ATOM   1131  CG  PRO A  79      -8.569   3.167   8.790  1.00  0.420          C  
ATOM   1132  CD  PRO A  79      -8.536   3.366   7.318  1.00  0.420          C  
ATOM   1133  HA  PRO A  79      -9.896   0.740   8.041  1.00  0.340          H  
ATOM   1134 1HB  PRO A  79     -10.683   3.447   9.166  1.00  0.500          H  
ATOM   1135 2HB  PRO A  79      -9.982   2.049   9.996  1.00  0.500          H  
ATOM   1136 1HG  PRO A  79      -8.399   4.115   9.329  1.00  0.500          H  
ATOM   1137 2HG  PRO A  79      -7.803   2.460   9.138  1.00  0.500          H  
ATOM   1138 1HD  PRO A  79      -8.894   4.334   7.133  1.00  0.500          H  
ATOM   1139 2HD  PRO A  79      -7.537   3.210   6.983  1.00  0.500          H  
ATOM   1140  N   THR A  80     -12.300   2.431   6.606  1.00  0.300          N  
ATOM   1141  CA  THR A  80     -13.735   2.284   6.441  1.00  0.350          C  
ATOM   1142  C   THR A  80     -14.002   1.672   5.081  1.00  0.340          C  
ATOM   1143  O   THR A  80     -15.058   1.866   4.472  1.00  0.490          O  
ATOM   1144  CB  THR A  80     -14.480   3.622   6.578  1.00  0.470          C  
ATOM   1145  OG1 THR A  80     -13.990   4.557   5.614  1.00  0.470          O  
ATOM   1146  CG2 THR A  80     -14.243   4.173   7.970  1.00  0.470          C  
ATOM   1147  H   THR A  80     -11.761   3.018   5.958  1.00  0.360          H  
ATOM   1148  HA  THR A  80     -14.127   1.604   7.192  1.00  0.420          H  
ATOM   1149  HB  THR A  80     -15.547   3.468   6.422  1.00  0.560          H  
ATOM   1150  HG1 THR A  80     -14.325   4.303   4.742  1.00  0.560          H  
ATOM   1151 1HG2 THR A  80     -14.768   5.119   8.078  1.00  0.560          H  
ATOM   1152 2HG2 THR A  80     -14.614   3.460   8.707  1.00  0.560          H  
ATOM   1153 3HG2 THR A  80     -13.177   4.332   8.125  1.00  0.560          H  
ATOM   1154  N   VAL A  81     -13.064   0.807   4.698  1.00  0.300          N  
ATOM   1155  CA  VAL A  81     -13.101  -0.079   3.552  1.00  0.320          C  
ATOM   1156  C   VAL A  81     -12.697  -1.458   4.088  1.00  0.300          C  
ATOM   1157  O   VAL A  81     -13.408  -2.461   3.912  1.00  0.340          O  
ATOM   1158  CB  VAL A  81     -12.169   0.413   2.417  1.00  0.440          C  
ATOM   1159  CG1 VAL A  81     -12.188  -0.579   1.259  1.00  0.440          C  
ATOM   1160  CG2 VAL A  81     -12.644   1.812   1.943  1.00  0.440          C  
ATOM   1161  H   VAL A  81     -12.207   0.793   5.254  1.00  0.360          H  
ATOM   1162  HA  VAL A  81     -14.121  -0.134   3.169  1.00  0.380          H  
ATOM   1163  HB  VAL A  81     -11.143   0.477   2.783  1.00  0.530          H  
ATOM   1164 1HG1 VAL A  81     -11.539  -0.234   0.464  1.00  0.530          H  
ATOM   1165 2HG1 VAL A  81     -11.846  -1.550   1.605  1.00  0.530          H  
ATOM   1166 3HG1 VAL A  81     -13.204  -0.659   0.890  1.00  0.530          H  
ATOM   1167 1HG2 VAL A  81     -12.015   2.183   1.144  1.00  0.530          H  
ATOM   1168 2HG2 VAL A  81     -13.669   1.740   1.583  1.00  0.530          H  
ATOM   1169 3HG2 VAL A  81     -12.602   2.516   2.773  1.00  0.530          H  
ATOM   1170  N   LEU A  82     -11.514  -1.482   4.716  1.00  0.260          N  
ATOM   1171  CA  LEU A  82     -10.920  -2.674   5.304  1.00  0.260          C  
ATOM   1172  C   LEU A  82     -10.929  -2.667   6.819  1.00  0.250          C  
ATOM   1173  O   LEU A  82     -10.864  -1.618   7.451  1.00  0.260          O  
ATOM   1174  CB  LEU A  82      -9.460  -2.860   4.875  1.00  0.360          C  
ATOM   1175  CG  LEU A  82      -9.148  -3.017   3.403  1.00  0.360          C  
ATOM   1176  CD1 LEU A  82      -7.621  -3.165   3.275  1.00  0.360          C  
ATOM   1177  CD2 LEU A  82      -9.899  -4.230   2.870  1.00  0.360          C  
ATOM   1178  H   LEU A  82     -10.995  -0.607   4.797  1.00  0.310          H  
ATOM   1179  HA  LEU A  82     -11.500  -3.535   5.001  1.00  0.310          H  
ATOM   1180 1HB  LEU A  82      -8.901  -1.998   5.234  1.00  0.440          H  
ATOM   1181 2HB  LEU A  82      -9.067  -3.743   5.378  1.00  0.440          H  
ATOM   1182  HG  LEU A  82      -9.451  -2.131   2.845  1.00  0.440          H  
ATOM   1183 1HD1 LEU A  82      -7.332  -3.290   2.241  1.00  0.440          H  
ATOM   1184 2HD1 LEU A  82      -7.133  -2.280   3.676  1.00  0.440          H  
ATOM   1185 3HD1 LEU A  82      -7.298  -4.030   3.843  1.00  0.440          H  
ATOM   1186 1HD2 LEU A  82      -9.676  -4.388   1.827  1.00  0.440          H  
ATOM   1187 2HD2 LEU A  82      -9.608  -5.100   3.443  1.00  0.440          H  
ATOM   1188 3HD2 LEU A  82     -10.953  -4.071   2.978  1.00  0.440          H  
ATOM   1189  N   GLY A  83     -10.943  -3.864   7.395  1.00  0.260          N  
ATOM   1190  CA  GLY A  83     -10.802  -4.049   8.829  1.00  0.280          C  
ATOM   1191  C   GLY A  83      -9.307  -4.043   9.155  1.00  0.320          C  
ATOM   1192  O   GLY A  83      -8.885  -3.623  10.234  1.00  0.400          O  
ATOM   1193  H   GLY A  83     -10.986  -4.680   6.799  1.00  0.310          H  
ATOM   1194 1HA  GLY A  83     -11.315  -3.250   9.364  1.00  0.340          H  
ATOM   1195 2HA  GLY A  83     -11.248  -4.999   9.122  1.00  0.340          H  
ATOM   1196  N   GLY A  84      -8.504  -4.475   8.179  1.00  0.300          N  
ATOM   1197  CA  GLY A  84      -7.056  -4.515   8.324  1.00  0.360          C  
ATOM   1198  C   GLY A  84      -6.394  -5.349   7.240  1.00  0.250          C  
ATOM   1199  O   GLY A  84      -7.069  -5.986   6.427  1.00  0.330          O  
ATOM   1200  H   GLY A  84      -8.940  -4.849   7.335  1.00  0.360          H  
ATOM   1201 1HA  GLY A  84      -6.664  -3.498   8.290  1.00  0.430          H  
ATOM   1202 2HA  GLY A  84      -6.802  -4.920   9.303  1.00  0.430          H  
ATOM   1203  N   MET A  85      -5.068  -5.322   7.217  1.00  0.270          N  
ATOM   1204  CA  MET A  85      -4.317  -6.089   6.243  1.00  0.250          C  
ATOM   1205  C   MET A  85      -2.868  -6.311   6.648  1.00  0.210          C  
ATOM   1206  O   MET A  85      -2.279  -5.507   7.377  1.00  0.240          O  
ATOM   1207  CB  MET A  85      -4.389  -5.432   4.876  1.00  0.360          C  
ATOM   1208  CG  MET A  85      -3.810  -4.034   4.816  1.00  0.360          C  
ATOM   1209  SD  MET A  85      -3.815  -3.371   3.162  1.00  0.360          S  
ATOM   1210  CE  MET A  85      -2.342  -4.185   2.571  1.00  0.360          C  
ATOM   1211  H   MET A  85      -4.567  -4.775   7.905  1.00  0.320          H  
ATOM   1212  HA  MET A  85      -4.781  -7.067   6.175  1.00  0.300          H  
ATOM   1213 1HB  MET A  85      -3.863  -6.065   4.177  1.00  0.430          H  
ATOM   1214 2HB  MET A  85      -5.424  -5.387   4.548  1.00  0.430          H  
ATOM   1215 1HG  MET A  85      -4.397  -3.373   5.453  1.00  0.430          H  
ATOM   1216 2HG  MET A  85      -2.786  -4.039   5.183  1.00  0.430          H  
ATOM   1217 1HE  MET A  85      -2.157  -3.895   1.546  1.00  0.430          H  
ATOM   1218 2HE  MET A  85      -1.496  -3.880   3.188  1.00  0.430          H  
ATOM   1219 3HE  MET A  85      -2.450  -5.260   2.633  1.00  0.430          H  
ATOM   1220  N   ARG A  86      -2.286  -7.376   6.111  1.00  0.200          N  
ATOM   1221  CA  ARG A  86      -0.884  -7.698   6.316  1.00  0.200          C  
ATOM   1222  C   ARG A  86      -0.166  -7.941   4.999  1.00  0.190          C  
ATOM   1223  O   ARG A  86      -0.605  -8.734   4.162  1.00  0.190          O  
ATOM   1224  CB  ARG A  86      -0.757  -8.947   7.165  1.00  0.280          C  
ATOM   1225  CG  ARG A  86       0.656  -9.407   7.480  1.00  0.280          C  
ATOM   1226  CD  ARG A  86       0.625 -10.587   8.373  1.00  0.280          C  
ATOM   1227  NE  ARG A  86       0.001 -11.747   7.697  1.00  0.280          N  
ATOM   1228  CZ  ARG A  86       0.634 -12.639   6.909  1.00  0.280          C  
ATOM   1229  NH1 ARG A  86       1.933 -12.557   6.660  1.00  0.280          N  
ATOM   1230  NH2 ARG A  86      -0.095 -13.605   6.392  1.00  0.280          N  
ATOM   1231  H   ARG A  86      -2.876  -7.993   5.545  1.00  0.240          H  
ATOM   1232  HA  ARG A  86      -0.403  -6.864   6.828  1.00  0.240          H  
ATOM   1233 1HB  ARG A  86      -1.276  -8.794   8.109  1.00  0.340          H  
ATOM   1234 2HB  ARG A  86      -1.243  -9.761   6.660  1.00  0.340          H  
ATOM   1235 1HG  ARG A  86       1.170  -9.690   6.559  1.00  0.340          H  
ATOM   1236 2HG  ARG A  86       1.207  -8.606   7.974  1.00  0.340          H  
ATOM   1237 1HD  ARG A  86       1.634 -10.855   8.678  1.00  0.340          H  
ATOM   1238 2HD  ARG A  86       0.032 -10.353   9.258  1.00  0.340          H  
ATOM   1239  HE  ARG A  86      -1.017 -11.915   7.825  1.00  0.340          H  
ATOM   1240 1HH1 ARG A  86       2.483 -11.808   7.055  1.00  0.340          H  
ATOM   1241 2HH1 ARG A  86       2.377 -13.247   6.075  1.00  0.340          H  
ATOM   1242 1HH2 ARG A  86      -1.108 -13.614   6.611  1.00  0.340          H  
ATOM   1243 2HH2 ARG A  86       0.315 -14.306   5.798  1.00  0.340          H  
ATOM   1244  N   LEU A  87       0.975  -7.296   4.839  1.00  0.180          N  
ATOM   1245  CA  LEU A  87       1.781  -7.474   3.645  1.00  0.190          C  
ATOM   1246  C   LEU A  87       2.777  -8.605   3.864  1.00  0.250          C  
ATOM   1247  O   LEU A  87       3.396  -8.704   4.925  1.00  0.370          O  
ATOM   1248  CB  LEU A  87       2.500  -6.144   3.335  1.00  0.260          C  
ATOM   1249  CG  LEU A  87       1.569  -4.915   3.018  1.00  0.260          C  
ATOM   1250  CD1 LEU A  87       2.382  -3.624   2.986  1.00  0.260          C  
ATOM   1251  CD2 LEU A  87       0.922  -5.122   1.638  1.00  0.260          C  
ATOM   1252  H   LEU A  87       1.286  -6.661   5.561  1.00  0.220          H  
ATOM   1253  HA  LEU A  87       1.139  -7.754   2.815  1.00  0.230          H  
ATOM   1254 1HB  LEU A  87       3.137  -5.882   4.180  1.00  0.310          H  
ATOM   1255 2HB  LEU A  87       3.131  -6.296   2.464  1.00  0.310          H  
ATOM   1256  HG  LEU A  87       0.801  -4.822   3.787  1.00  0.310          H  
ATOM   1257 1HD1 LEU A  87       1.724  -2.781   2.762  1.00  0.310          H  
ATOM   1258 2HD1 LEU A  87       2.854  -3.463   3.955  1.00  0.310          H  
ATOM   1259 3HD1 LEU A  87       3.128  -3.691   2.233  1.00  0.310          H  
ATOM   1260 1HD2 LEU A  87       0.293  -4.273   1.401  1.00  0.310          H  
ATOM   1261 2HD2 LEU A  87       1.701  -5.209   0.879  1.00  0.310          H  
ATOM   1262 3HD2 LEU A  87       0.325  -6.012   1.640  1.00  0.310          H  
ATOM   1263  N   ALA A  88       2.982  -9.406   2.829  1.00  0.230          N  
ATOM   1264  CA  ALA A  88       3.912 -10.519   2.816  1.00  0.260          C  
ATOM   1265  C   ALA A  88       4.750 -10.487   1.531  1.00  0.260          C  
ATOM   1266  O   ALA A  88       4.571 -11.345   0.655  1.00  0.270          O  
ATOM   1267  CB  ALA A  88       3.159 -11.837   2.936  1.00  0.350          C  
ATOM   1268  H   ALA A  88       2.399  -9.303   1.997  1.00  0.280          H  
ATOM   1269  HA  ALA A  88       4.569 -10.443   3.678  1.00  0.310          H  
ATOM   1270 1HB  ALA A  88       3.870 -12.652   2.945  1.00  0.420          H  
ATOM   1271 2HB  ALA A  88       2.585 -11.838   3.859  1.00  0.420          H  
ATOM   1272 3HB  ALA A  88       2.483 -11.952   2.087  1.00  0.420          H  
ATOM   1273  N   PRO A  89       5.587  -9.440   1.327  1.00  0.250          N  
ATOM   1274  CA  PRO A  89       6.411  -9.250   0.155  1.00  0.250          C  
ATOM   1275  C   PRO A  89       7.377 -10.414   0.105  1.00  0.280          C  
ATOM   1276  O   PRO A  89       7.828 -10.865   1.162  1.00  0.310          O  
ATOM   1277  CB  PRO A  89       7.118  -7.930   0.429  1.00  0.380          C  
ATOM   1278  CG  PRO A  89       7.101  -7.784   1.928  1.00  0.380          C  
ATOM   1279  CD  PRO A  89       5.807  -8.413   2.369  1.00  0.380          C  
ATOM   1280  HA  PRO A  89       5.805  -9.166  -0.742  1.00  0.300          H  
ATOM   1281 1HB  PRO A  89       8.107  -7.978  -0.003  1.00  0.450          H  
ATOM   1282 2HB  PRO A  89       6.599  -7.109  -0.073  1.00  0.450          H  
ATOM   1283 1HG  PRO A  89       7.976  -8.294   2.362  1.00  0.450          H  
ATOM   1284 2HG  PRO A  89       7.182  -6.730   2.208  1.00  0.450          H  
ATOM   1285 1HD  PRO A  89       5.955  -8.846   3.361  1.00  0.450          H  
ATOM   1286 2HD  PRO A  89       5.020  -7.662   2.351  1.00  0.450          H  
ATOM   1287  N   ARG A  90       7.718 -10.880  -1.087  1.00  0.300          N  
ATOM   1288  CA  ARG A  90       8.635 -12.002  -1.209  1.00  0.370          C  
ATOM   1289  C   ARG A  90       9.852 -11.678  -2.069  1.00  0.330          C  
ATOM   1290  O   ARG A  90      10.962 -12.130  -1.786  1.00  0.350          O  
ATOM   1291  CB  ARG A  90       7.902 -13.188  -1.822  1.00  0.490          C  
ATOM   1292  CG  ARG A  90       6.647 -13.660  -1.055  1.00  0.490          C  
ATOM   1293  CD  ARG A  90       6.945 -14.147   0.312  1.00  0.490          C  
ATOM   1294  NE  ARG A  90       5.758 -14.630   0.977  1.00  0.490          N  
ATOM   1295  CZ  ARG A  90       5.698 -14.994   2.274  1.00  0.490          C  
ATOM   1296  NH1 ARG A  90       6.769 -14.902   3.039  1.00  0.490          N  
ATOM   1297  NH2 ARG A  90       4.561 -15.443   2.780  1.00  0.490          N  
ATOM   1298  H   ARG A  90       7.314 -10.478  -1.930  1.00  0.360          H  
ATOM   1299  HA  ARG A  90       8.995 -12.269  -0.219  1.00  0.440          H  
ATOM   1300 1HB  ARG A  90       7.583 -12.925  -2.833  1.00  0.590          H  
ATOM   1301 2HB  ARG A  90       8.584 -14.033  -1.906  1.00  0.590          H  
ATOM   1302 1HG  ARG A  90       5.941 -12.834  -0.969  1.00  0.590          H  
ATOM   1303 2HG  ARG A  90       6.175 -14.472  -1.604  1.00  0.590          H  
ATOM   1304 1HD  ARG A  90       7.668 -14.959   0.260  1.00  0.590          H  
ATOM   1305 2HD  ARG A  90       7.344 -13.339   0.908  1.00  0.590          H  
ATOM   1306  HE  ARG A  90       4.914 -14.692   0.423  1.00  0.590          H  
ATOM   1307 1HH1 ARG A  90       7.635 -14.545   2.659  1.00  0.590          H  
ATOM   1308 2HH1 ARG A  90       6.723 -15.173   4.010  1.00  0.590          H  
ATOM   1309 1HH2 ARG A  90       3.741 -15.520   2.192  1.00  0.590          H  
ATOM   1310 2HH2 ARG A  90       4.512 -15.718   3.750  1.00  0.590          H  
ATOM   1311  N   GLU A  91       9.638 -10.923  -3.142  1.00  0.350          N  
ATOM   1312  CA  GLU A  91      10.691 -10.664  -4.114  1.00  0.450          C  
ATOM   1313  C   GLU A  91      10.996  -9.181  -4.273  1.00  0.370          C  
ATOM   1314  O   GLU A  91      10.127  -8.386  -4.632  1.00  0.340          O  
ATOM   1315  CB  GLU A  91      10.270 -11.228  -5.475  1.00  0.590          C  
ATOM   1316  CG  GLU A  91      10.042 -12.739  -5.511  1.00  0.590          C  
ATOM   1317  CD  GLU A  91       9.583 -13.222  -6.862  1.00  0.590          C  
ATOM   1318  OE1 GLU A  91       9.406 -12.400  -7.729  1.00  0.590          O  
ATOM   1319  OE2 GLU A  91       9.408 -14.409  -7.033  1.00  0.590          O  
ATOM   1320  H   GLU A  91       8.703 -10.554  -3.306  1.00  0.420          H  
ATOM   1321  HA  GLU A  91      11.602 -11.165  -3.785  1.00  0.540          H  
ATOM   1322 1HB  GLU A  91       9.349 -10.760  -5.772  1.00  0.710          H  
ATOM   1323 2HB  GLU A  91      11.022 -10.977  -6.224  1.00  0.710          H  
ATOM   1324 1HG  GLU A  91      10.971 -13.245  -5.249  1.00  0.710          H  
ATOM   1325 2HG  GLU A  91       9.296 -13.004  -4.769  1.00  0.710          H  
ATOM   1326  N   PHE A  92      12.249  -8.813  -4.029  1.00  0.410          N  
ATOM   1327  CA  PHE A  92      12.688  -7.420  -4.118  1.00  0.390          C  
ATOM   1328  C   PHE A  92      13.728  -7.231  -5.231  1.00  0.390          C  
ATOM   1329  O   PHE A  92      14.850  -7.734  -5.131  1.00  0.400          O  
ATOM   1330  CB  PHE A  92      13.277  -6.997  -2.770  1.00  0.550          C  
ATOM   1331  CG  PHE A  92      12.272  -6.969  -1.605  1.00  0.550          C  
ATOM   1332  CD1 PHE A  92      11.861  -8.137  -0.957  1.00  0.550          C  
ATOM   1333  CD2 PHE A  92      11.778  -5.769  -1.136  1.00  0.550          C  
ATOM   1334  CE1 PHE A  92      10.977  -8.075   0.098  1.00  0.550          C  
ATOM   1335  CE2 PHE A  92      10.914  -5.711  -0.089  1.00  0.550          C  
ATOM   1336  CZ  PHE A  92      10.510  -6.853   0.529  1.00  0.550          C  
ATOM   1337  H   PHE A  92      12.909  -9.529  -3.755  1.00  0.490          H  
ATOM   1338  HA  PHE A  92      11.827  -6.789  -4.346  1.00  0.470          H  
ATOM   1339 1HB  PHE A  92      14.094  -7.664  -2.503  1.00  0.660          H  
ATOM   1340 2HB  PHE A  92      13.694  -6.007  -2.884  1.00  0.660          H  
ATOM   1341  HD1 PHE A  92      12.235  -9.106  -1.289  1.00  0.660          H  
ATOM   1342  HD2 PHE A  92      12.088  -4.845  -1.613  1.00  0.660          H  
ATOM   1343  HE1 PHE A  92      10.654  -8.995   0.597  1.00  0.660          H  
ATOM   1344  HE2 PHE A  92      10.552  -4.758   0.254  1.00  0.660          H  
ATOM   1345  HZ  PHE A  92       9.819  -6.799   1.367  1.00  0.660          H  
ATOM   1346  N   ILE A  93      13.354  -6.512  -6.291  1.00  0.390          N  
ATOM   1347  CA  ILE A  93      14.232  -6.311  -7.449  1.00  0.380          C  
ATOM   1348  C   ILE A  93      14.680  -4.850  -7.603  1.00  0.350          C  
ATOM   1349  O   ILE A  93      13.857  -3.946  -7.727  1.00  0.350          O  
ATOM   1350  CB  ILE A  93      13.526  -6.768  -8.749  1.00  0.540          C  
ATOM   1351  CG1 ILE A  93      13.161  -8.272  -8.647  1.00  0.540          C  
ATOM   1352  CG2 ILE A  93      14.439  -6.513  -9.960  1.00  0.540          C  
ATOM   1353  CD1 ILE A  93      12.259  -8.778  -9.750  1.00  0.540          C  
ATOM   1354  H   ILE A  93      12.403  -6.128  -6.293  1.00  0.470          H  
ATOM   1355  HA  ILE A  93      15.123  -6.922  -7.314  1.00  0.460          H  
ATOM   1356  HB  ILE A  93      12.601  -6.206  -8.868  1.00  0.640          H  
ATOM   1357 1HG1 ILE A  93      14.080  -8.855  -8.652  1.00  0.640          H  
ATOM   1358 2HG1 ILE A  93      12.648  -8.443  -7.701  1.00  0.640          H  
ATOM   1359 1HG2 ILE A  93      13.954  -6.805 -10.889  1.00  0.640          H  
ATOM   1360 2HG2 ILE A  93      14.680  -5.472 -10.002  1.00  0.640          H  
ATOM   1361 3HG2 ILE A  93      15.341  -7.074  -9.849  1.00  0.640          H  
ATOM   1362 1HD1 ILE A  93      12.049  -9.830  -9.581  1.00  0.640          H  
ATOM   1363 2HD1 ILE A  93      11.329  -8.217  -9.728  1.00  0.640          H  
ATOM   1364 3HD1 ILE A  93      12.732  -8.664 -10.724  1.00  0.640          H  
ATOM   1365  N   GLU A  94      15.994  -4.611  -7.630  1.00  0.340          N  
ATOM   1366  CA  GLU A  94      16.511  -3.235  -7.721  1.00  0.350          C  
ATOM   1367  C   GLU A  94      17.499  -2.958  -8.858  1.00  0.350          C  
ATOM   1368  O   GLU A  94      18.450  -3.703  -9.078  1.00  0.380          O  
ATOM   1369  CB  GLU A  94      17.179  -2.855  -6.403  1.00  0.490          C  
ATOM   1370  CG  GLU A  94      17.749  -1.407  -6.328  1.00  0.490          C  
ATOM   1371  CD  GLU A  94      18.309  -1.144  -4.992  1.00  0.490          C  
ATOM   1372  OE1 GLU A  94      18.255  -2.056  -4.223  1.00  0.490          O  
ATOM   1373  OE2 GLU A  94      18.766  -0.060  -4.700  1.00  0.490          O  
ATOM   1374  H   GLU A  94      16.627  -5.392  -7.527  1.00  0.410          H  
ATOM   1375  HA  GLU A  94      15.663  -2.574  -7.869  1.00  0.420          H  
ATOM   1376 1HB  GLU A  94      16.463  -2.981  -5.592  1.00  0.580          H  
ATOM   1377 2HB  GLU A  94      17.996  -3.542  -6.217  1.00  0.580          H  
ATOM   1378 1HG  GLU A  94      18.559  -1.305  -7.052  1.00  0.580          H  
ATOM   1379 2HG  GLU A  94      16.985  -0.674  -6.581  1.00  0.580          H  
ATOM   1380  N   GLN A  95      17.280  -1.829  -9.533  1.00  0.350          N  
ATOM   1381  CA  GLN A  95      18.127  -1.322 -10.627  1.00  0.400          C  
ATOM   1382  C   GLN A  95      18.063   0.199 -10.650  1.00  0.400          C  
ATOM   1383  O   GLN A  95      16.976   0.749 -10.505  1.00  0.380          O  
ATOM   1384  CB  GLN A  95      17.620  -1.848 -11.959  1.00  0.540          C  
ATOM   1385  CG  GLN A  95      18.402  -1.484 -13.187  1.00  0.540          C  
ATOM   1386  CD  GLN A  95      17.712  -2.098 -14.357  1.00  0.540          C  
ATOM   1387  OE1 GLN A  95      17.832  -3.306 -14.591  1.00  0.540          O  
ATOM   1388  NE2 GLN A  95      16.931  -1.298 -15.069  1.00  0.540          N  
ATOM   1389  H   GLN A  95      16.451  -1.293  -9.240  1.00  0.420          H  
ATOM   1390  HA  GLN A  95      19.158  -1.633 -10.460  1.00  0.480          H  
ATOM   1391 1HB  GLN A  95      17.540  -2.937 -11.912  1.00  0.650          H  
ATOM   1392 2HB  GLN A  95      16.629  -1.443 -12.123  1.00  0.650          H  
ATOM   1393 1HG  GLN A  95      18.425  -0.404 -13.327  1.00  0.650          H  
ATOM   1394 2HG  GLN A  95      19.418  -1.885 -13.116  1.00  0.650          H  
ATOM   1395 1HE2 GLN A  95      16.371  -1.665 -15.853  1.00  0.650          H  
ATOM   1396 2HE2 GLN A  95      16.844  -0.333 -14.827  1.00  0.650          H  
ATOM   1397  N   GLY A  96      19.177   0.906 -10.847  1.00  0.490          N  
ATOM   1398  CA  GLY A  96      19.088   2.356 -10.911  1.00  0.550          C  
ATOM   1399  C   GLY A  96      18.459   2.918  -9.641  1.00  0.570          C  
ATOM   1400  O   GLY A  96      18.883   2.597  -8.529  1.00  0.660          O  
ATOM   1401  H   GLY A  96      20.093   0.482 -11.019  1.00  0.590          H  
ATOM   1402 1HA  GLY A  96      20.085   2.770 -11.061  1.00  0.660          H  
ATOM   1403 2HA  GLY A  96      18.491   2.644 -11.776  1.00  0.660          H  
ATOM   1404  N   ASP A  97      17.451   3.772  -9.825  1.00  0.550          N  
ATOM   1405  CA  ASP A  97      16.704   4.415  -8.763  1.00  0.570          C  
ATOM   1406  C   ASP A  97      15.361   3.731  -8.531  1.00  0.460          C  
ATOM   1407  O   ASP A  97      14.464   4.282  -7.880  1.00  0.460          O  
ATOM   1408  CB  ASP A  97      16.529   5.897  -9.106  1.00  0.790          C  
ATOM   1409  CG  ASP A  97      15.845   6.100 -10.448  1.00  0.790          C  
ATOM   1410  OD1 ASP A  97      15.771   5.122 -11.175  1.00  0.790          O  
ATOM   1411  OD2 ASP A  97      15.412   7.206 -10.753  1.00  0.790          O  
ATOM   1412  H   ASP A  97      17.134   3.999 -10.774  1.00  0.660          H  
ATOM   1413  HA  ASP A  97      17.282   4.342  -7.841  1.00  0.680          H  
ATOM   1414 1HB  ASP A  97      15.922   6.363  -8.353  1.00  0.950          H  
ATOM   1415 2HB  ASP A  97      17.497   6.398  -9.109  1.00  0.950          H  
ATOM   1416  N   ARG A  98      15.204   2.508  -9.051  1.00  0.400          N  
ATOM   1417  CA  ARG A  98      13.933   1.816  -8.922  1.00  0.350          C  
ATOM   1418  C   ARG A  98      13.978   0.485  -8.188  1.00  0.320          C  
ATOM   1419  O   ARG A  98      14.844  -0.366  -8.408  1.00  0.330          O  
ATOM   1420  CB  ARG A  98      13.387   1.520 -10.306  1.00  0.510          C  
ATOM   1421  CG  ARG A  98      13.184   2.716 -11.221  1.00  0.510          C  
ATOM   1422  CD  ARG A  98      12.186   3.621 -10.698  1.00  0.510          C  
ATOM   1423  NE  ARG A  98      10.903   2.960 -10.523  1.00  0.510          N  
ATOM   1424  CZ  ARG A  98       9.991   2.840 -11.498  1.00  0.510          C  
ATOM   1425  NH1 ARG A  98      10.242   3.354 -12.661  1.00  0.510          N  
ATOM   1426  NH2 ARG A  98       8.852   2.223 -11.301  1.00  0.510          N  
ATOM   1427  H   ARG A  98      15.964   2.059  -9.571  1.00  0.480          H  
ATOM   1428  HA  ARG A  98      13.250   2.456  -8.378  1.00  0.420          H  
ATOM   1429 1HB  ARG A  98      14.072   0.841 -10.813  1.00  0.610          H  
ATOM   1430 2HB  ARG A  98      12.435   1.007 -10.201  1.00  0.610          H  
ATOM   1431 1HG  ARG A  98      14.117   3.265 -11.316  1.00  0.610          H  
ATOM   1432 2HG  ARG A  98      12.871   2.372 -12.203  1.00  0.610          H  
ATOM   1433 1HD  ARG A  98      12.512   3.990  -9.764  1.00  0.610          H  
ATOM   1434 2HD  ARG A  98      12.065   4.469 -11.366  1.00  0.610          H  
ATOM   1435  HE  ARG A  98      10.699   2.571  -9.600  1.00  0.610          H  
ATOM   1436 1HH1 ARG A  98      11.111   3.839 -12.838  1.00  0.610          H  
ATOM   1437 2HH1 ARG A  98       9.553   3.312 -13.423  1.00  0.610          H  
ATOM   1438 1HH2 ARG A  98       8.635   1.810 -10.390  1.00  0.610          H  
ATOM   1439 2HH2 ARG A  98       8.188   2.158 -12.058  1.00  0.610          H  
ATOM   1440  N   VAL A  99      12.971   0.288  -7.344  1.00  0.320          N  
ATOM   1441  CA  VAL A  99      12.806  -0.959  -6.612  1.00  0.320          C  
ATOM   1442  C   VAL A  99      11.408  -1.507  -6.817  1.00  0.310          C  
ATOM   1443  O   VAL A  99      10.412  -0.806  -6.644  1.00  0.320          O  
ATOM   1444  CB  VAL A  99      13.077  -0.785  -5.104  1.00  0.450          C  
ATOM   1445  CG1 VAL A  99      12.855  -2.131  -4.353  1.00  0.450          C  
ATOM   1446  CG2 VAL A  99      14.504  -0.307  -4.885  1.00  0.450          C  
ATOM   1447  H   VAL A  99      12.293   1.049  -7.238  1.00  0.380          H  
ATOM   1448  HA  VAL A  99      13.516  -1.682  -6.998  1.00  0.380          H  
ATOM   1449  HB  VAL A  99      12.394  -0.067  -4.719  1.00  0.540          H  
ATOM   1450 1HG1 VAL A  99      13.044  -1.989  -3.292  1.00  0.540          H  
ATOM   1451 2HG1 VAL A  99      11.838  -2.472  -4.484  1.00  0.540          H  
ATOM   1452 3HG1 VAL A  99      13.546  -2.884  -4.748  1.00  0.540          H  
ATOM   1453 1HG2 VAL A  99      14.710  -0.179  -3.829  1.00  0.540          H  
ATOM   1454 2HG2 VAL A  99      15.162  -1.047  -5.281  1.00  0.540          H  
ATOM   1455 3HG2 VAL A  99      14.665   0.640  -5.395  1.00  0.540          H  
ATOM   1456  N   VAL A 100      11.330  -2.759  -7.204  1.00  0.310          N  
ATOM   1457  CA  VAL A 100      10.054  -3.396  -7.420  1.00  0.330          C  
ATOM   1458  C   VAL A 100       9.845  -4.531  -6.451  1.00  0.300          C  
ATOM   1459  O   VAL A 100      10.692  -5.415  -6.309  1.00  0.350          O  
ATOM   1460  CB  VAL A 100       9.961  -3.886  -8.860  1.00  0.450          C  
ATOM   1461  CG1 VAL A 100       8.618  -4.624  -9.077  1.00  0.450          C  
ATOM   1462  CG2 VAL A 100      10.116  -2.657  -9.774  1.00  0.450          C  
ATOM   1463  H   VAL A 100      12.201  -3.274  -7.356  1.00  0.370          H  
ATOM   1464  HA  VAL A 100       9.266  -2.665  -7.260  1.00  0.400          H  
ATOM   1465  HB  VAL A 100      10.766  -4.588  -9.061  1.00  0.540          H  
ATOM   1466 1HG1 VAL A 100       8.538  -4.966 -10.100  1.00  0.540          H  
ATOM   1467 2HG1 VAL A 100       8.548  -5.487  -8.416  1.00  0.540          H  
ATOM   1468 3HG1 VAL A 100       7.807  -3.937  -8.851  1.00  0.540          H  
ATOM   1469 1HG2 VAL A 100      10.084  -2.953 -10.794  1.00  0.540          H  
ATOM   1470 2HG2 VAL A 100       9.311  -1.947  -9.571  1.00  0.540          H  
ATOM   1471 3HG2 VAL A 100      11.072  -2.178  -9.587  1.00  0.540          H  
ATOM   1472  N   VAL A 101       8.720  -4.499  -5.756  1.00  0.240          N  
ATOM   1473  CA  VAL A 101       8.464  -5.535  -4.789  1.00  0.240          C  
ATOM   1474  C   VAL A 101       7.197  -6.329  -5.087  1.00  0.240          C  
ATOM   1475  O   VAL A 101       6.093  -5.793  -5.193  1.00  0.230          O  
ATOM   1476  CB  VAL A 101       8.383  -4.932  -3.386  1.00  0.340          C  
ATOM   1477  CG1 VAL A 101       8.154  -6.058  -2.356  1.00  0.340          C  
ATOM   1478  CG2 VAL A 101       9.638  -4.125  -3.142  1.00  0.340          C  
ATOM   1479  H   VAL A 101       8.072  -3.733  -5.917  1.00  0.290          H  
ATOM   1480  HA  VAL A 101       9.299  -6.221  -4.799  1.00  0.290          H  
ATOM   1481  HB  VAL A 101       7.533  -4.282  -3.314  1.00  0.400          H  
ATOM   1482 1HG1 VAL A 101       8.095  -5.631  -1.371  1.00  0.400          H  
ATOM   1483 2HG1 VAL A 101       7.230  -6.591  -2.566  1.00  0.400          H  
ATOM   1484 3HG1 VAL A 101       8.994  -6.758  -2.398  1.00  0.400          H  
ATOM   1485 1HG2 VAL A 101       9.604  -3.688  -2.156  1.00  0.400          H  
ATOM   1486 2HG2 VAL A 101      10.484  -4.777  -3.241  1.00  0.400          H  
ATOM   1487 3HG2 VAL A 101       9.713  -3.331  -3.872  1.00  0.400          H  
ATOM   1488  N   PHE A 102       7.369  -7.629  -5.210  1.00  0.280          N  
ATOM   1489  CA  PHE A 102       6.265  -8.544  -5.475  1.00  0.310          C  
ATOM   1490  C   PHE A 102       5.960  -9.436  -4.287  1.00  0.310          C  
ATOM   1491  O   PHE A 102       6.871  -9.947  -3.617  1.00  0.330          O  
ATOM   1492  CB  PHE A 102       6.535  -9.418  -6.701  1.00  0.420          C  
ATOM   1493  CG  PHE A 102       5.540 -10.546  -6.821  1.00  0.420          C  
ATOM   1494  CD1 PHE A 102       4.257 -10.345  -7.310  1.00  0.420          C  
ATOM   1495  CD2 PHE A 102       5.897 -11.825  -6.400  1.00  0.420          C  
ATOM   1496  CE1 PHE A 102       3.355 -11.384  -7.372  1.00  0.420          C  
ATOM   1497  CE2 PHE A 102       4.997 -12.862  -6.460  1.00  0.420          C  
ATOM   1498  CZ  PHE A 102       3.722 -12.640  -6.945  1.00  0.420          C  
ATOM   1499  H   PHE A 102       8.326  -7.986  -5.108  1.00  0.340          H  
ATOM   1500  HA  PHE A 102       5.370  -7.954  -5.679  1.00  0.370          H  
ATOM   1501 1HB  PHE A 102       6.477  -8.811  -7.602  1.00  0.510          H  
ATOM   1502 2HB  PHE A 102       7.527  -9.839  -6.654  1.00  0.510          H  
ATOM   1503  HD1 PHE A 102       3.955  -9.359  -7.632  1.00  0.510          H  
ATOM   1504  HD2 PHE A 102       6.908 -11.999  -6.011  1.00  0.510          H  
ATOM   1505  HE1 PHE A 102       2.345 -11.217  -7.758  1.00  0.510          H  
ATOM   1506  HE2 PHE A 102       5.293 -13.857  -6.126  1.00  0.510          H  
ATOM   1507  HZ  PHE A 102       3.000 -13.458  -6.996  1.00  0.510          H  
ATOM   1508  N   GLY A 103       4.677  -9.654  -4.038  1.00  0.310          N  
ATOM   1509  CA  GLY A 103       4.281 -10.585  -2.993  1.00  0.320          C  
ATOM   1510  C   GLY A 103       2.793 -10.684  -2.843  1.00  0.290          C  
ATOM   1511  O   GLY A 103       2.038 -10.401  -3.783  1.00  0.290          O  
ATOM   1512  H   GLY A 103       3.962  -9.150  -4.584  1.00  0.370          H  
ATOM   1513 1HA  GLY A 103       4.684 -11.571  -3.225  1.00  0.380          H  
ATOM   1514 2HA  GLY A 103       4.701 -10.299  -2.051  1.00  0.380          H  
ATOM   1515  N   THR A 104       2.377 -11.160  -1.674  1.00  0.300          N  
ATOM   1516  CA  THR A 104       0.961 -11.357  -1.419  1.00  0.310          C  
ATOM   1517  C   THR A 104       0.580 -10.627  -0.160  1.00  0.280          C  
ATOM   1518  O   THR A 104       1.450 -10.135   0.564  1.00  0.300          O  
ATOM   1519  CB  THR A 104       0.593 -12.848  -1.273  1.00  0.430          C  
ATOM   1520  OG1 THR A 104       1.208 -13.391  -0.094  1.00  0.430          O  
ATOM   1521  CG2 THR A 104       1.083 -13.619  -2.487  1.00  0.430          C  
ATOM   1522  H   THR A 104       3.054 -11.368  -0.926  1.00  0.360          H  
ATOM   1523  HA  THR A 104       0.384 -10.929  -2.232  1.00  0.370          H  
ATOM   1524  HB  THR A 104      -0.487 -12.942  -1.195  1.00  0.520          H  
ATOM   1525  HG1 THR A 104       0.791 -14.224   0.133  1.00  0.520          H  
ATOM   1526 1HG2 THR A 104       0.811 -14.666  -2.386  1.00  0.520          H  
ATOM   1527 2HG2 THR A 104       0.619 -13.206  -3.383  1.00  0.520          H  
ATOM   1528 3HG2 THR A 104       2.162 -13.534  -2.571  1.00  0.520          H  
ATOM   1529  N   ARG A 105      -0.713 -10.488   0.055  1.00  0.240          N  
ATOM   1530  CA  ARG A 105      -1.224  -9.842   1.238  1.00  0.220          C  
ATOM   1531  C   ARG A 105      -2.500 -10.482   1.781  1.00  0.230          C  
ATOM   1532  O   ARG A 105      -3.372 -10.943   1.035  1.00  0.270          O  
ATOM   1533  CB  ARG A 105      -1.422  -8.359   0.945  1.00  0.320          C  
ATOM   1534  CG  ARG A 105      -2.379  -8.031  -0.194  1.00  0.320          C  
ATOM   1535  CD  ARG A 105      -2.531  -6.586  -0.374  1.00  0.320          C  
ATOM   1536  NE  ARG A 105      -3.509  -6.271  -1.393  1.00  0.320          N  
ATOM   1537  CZ  ARG A 105      -3.944  -5.029  -1.696  1.00  0.320          C  
ATOM   1538  NH1 ARG A 105      -3.471  -3.976  -1.072  1.00  0.320          N  
ATOM   1539  NH2 ARG A 105      -4.855  -4.871  -2.612  1.00  0.320          N  
ATOM   1540  H   ARG A 105      -1.354 -10.852  -0.644  1.00  0.290          H  
ATOM   1541  HA  ARG A 105      -0.463  -9.924   2.014  1.00  0.260          H  
ATOM   1542 1HB  ARG A 105      -1.785  -7.858   1.843  1.00  0.380          H  
ATOM   1543 2HB  ARG A 105      -0.463  -7.928   0.695  1.00  0.380          H  
ATOM   1544 1HG  ARG A 105      -1.970  -8.433  -1.123  1.00  0.380          H  
ATOM   1545 2HG  ARG A 105      -3.341  -8.476  -0.023  1.00  0.380          H  
ATOM   1546 1HD  ARG A 105      -2.873  -6.167   0.556  1.00  0.380          H  
ATOM   1547 2HD  ARG A 105      -1.573  -6.144  -0.658  1.00  0.380          H  
ATOM   1548  HE  ARG A 105      -3.907  -7.047  -1.910  1.00  0.380          H  
ATOM   1549 1HH1 ARG A 105      -2.765  -4.078  -0.366  1.00  0.380          H  
ATOM   1550 2HH1 ARG A 105      -3.804  -3.050  -1.312  1.00  0.380          H  
ATOM   1551 1HH2 ARG A 105      -5.228  -5.674  -3.099  1.00  0.380          H  
ATOM   1552 2HH2 ARG A 105      -5.200  -3.935  -2.823  1.00  0.380          H  
ATOM   1553  N   GLU A 106      -2.607 -10.481   3.099  1.00  0.220          N  
ATOM   1554  CA  GLU A 106      -3.784 -10.974   3.794  1.00  0.230          C  
ATOM   1555  C   GLU A 106      -4.694  -9.795   4.034  1.00  0.220          C  
ATOM   1556  O   GLU A 106      -4.323  -8.851   4.733  1.00  0.230          O  
ATOM   1557  CB  GLU A 106      -3.385 -11.634   5.117  1.00  0.320          C  
ATOM   1558  CG  GLU A 106      -4.529 -12.209   5.925  1.00  0.320          C  
ATOM   1559  CD  GLU A 106      -4.084 -12.845   7.231  1.00  0.320          C  
ATOM   1560  OE1 GLU A 106      -2.891 -13.013   7.453  1.00  0.320          O  
ATOM   1561  OE2 GLU A 106      -4.946 -13.161   8.012  1.00  0.320          O  
ATOM   1562  H   GLU A 106      -1.837 -10.066   3.629  1.00  0.260          H  
ATOM   1563  HA  GLU A 106      -4.308 -11.698   3.166  1.00  0.280          H  
ATOM   1564 1HB  GLU A 106      -2.671 -12.432   4.922  1.00  0.380          H  
ATOM   1565 2HB  GLU A 106      -2.895 -10.906   5.738  1.00  0.380          H  
ATOM   1566 1HG  GLU A 106      -5.241 -11.412   6.151  1.00  0.380          H  
ATOM   1567 2HG  GLU A 106      -5.045 -12.954   5.318  1.00  0.380          H  
ATOM   1568  N   VAL A 107      -5.884  -9.811   3.453  1.00  0.210          N  
ATOM   1569  CA  VAL A 107      -6.750  -8.649   3.569  1.00  0.210          C  
ATOM   1570  C   VAL A 107      -8.099  -8.983   4.203  1.00  0.230          C  
ATOM   1571  O   VAL A 107      -8.780  -9.935   3.807  1.00  0.260          O  
ATOM   1572  CB  VAL A 107      -6.931  -8.024   2.171  1.00  0.290          C  
ATOM   1573  CG1 VAL A 107      -7.810  -6.829   2.234  1.00  0.290          C  
ATOM   1574  CG2 VAL A 107      -5.574  -7.631   1.605  1.00  0.290          C  
ATOM   1575  H   VAL A 107      -6.172 -10.617   2.882  1.00  0.250          H  
ATOM   1576  HA  VAL A 107      -6.263  -7.912   4.206  1.00  0.250          H  
ATOM   1577  HB  VAL A 107      -7.404  -8.758   1.523  1.00  0.350          H  
ATOM   1578 1HG1 VAL A 107      -7.932  -6.419   1.242  1.00  0.350          H  
ATOM   1579 2HG1 VAL A 107      -8.774  -7.085   2.631  1.00  0.350          H  
ATOM   1580 3HG1 VAL A 107      -7.344  -6.097   2.879  1.00  0.350          H  
ATOM   1581 1HG2 VAL A 107      -5.704  -7.206   0.614  1.00  0.350          H  
ATOM   1582 2HG2 VAL A 107      -5.104  -6.899   2.256  1.00  0.350          H  
ATOM   1583 3HG2 VAL A 107      -4.951  -8.512   1.540  1.00  0.350          H  
ATOM   1584  N   THR A 108      -8.475  -8.196   5.214  1.00  0.240          N  
ATOM   1585  CA  THR A 108      -9.749  -8.369   5.900  1.00  0.260          C  
ATOM   1586  C   THR A 108     -10.654  -7.177   5.644  1.00  0.270          C  
ATOM   1587  O   THR A 108     -10.292  -6.031   5.928  1.00  0.260          O  
ATOM   1588  CB  THR A 108      -9.558  -8.510   7.433  1.00  0.360          C  
ATOM   1589  OG1 THR A 108      -8.744  -9.650   7.717  1.00  0.360          O  
ATOM   1590  CG2 THR A 108     -10.926  -8.682   8.129  1.00  0.360          C  
ATOM   1591  H   THR A 108      -7.858  -7.433   5.513  1.00  0.290          H  
ATOM   1592  HA  THR A 108     -10.246  -9.259   5.516  1.00  0.310          H  
ATOM   1593  HB  THR A 108      -9.065  -7.618   7.822  1.00  0.430          H  
ATOM   1594  HG1 THR A 108      -7.845  -9.468   7.427  1.00  0.430          H  
ATOM   1595 1HG2 THR A 108     -10.769  -8.785   9.200  1.00  0.430          H  
ATOM   1596 2HG2 THR A 108     -11.555  -7.817   7.946  1.00  0.430          H  
ATOM   1597 3HG2 THR A 108     -11.429  -9.572   7.752  1.00  0.430          H  
ATOM   1598  N   SER A 109     -11.839  -7.460   5.132  1.00  0.300          N  
ATOM   1599  CA  SER A 109     -12.879  -6.497   4.813  1.00  0.340          C  
ATOM   1600  C   SER A 109     -13.537  -5.917   6.040  1.00  0.350          C  
ATOM   1601  O   SER A 109     -13.645  -6.579   7.074  1.00  0.350          O  
ATOM   1602  CB  SER A 109     -13.951  -7.122   3.977  1.00  0.460          C  
ATOM   1603  OG  SER A 109     -15.035  -6.241   3.838  1.00  0.460          O  
ATOM   1604  H   SER A 109     -12.039  -8.450   4.966  1.00  0.360          H  
ATOM   1605  HA  SER A 109     -12.430  -5.685   4.241  1.00  0.410          H  
ATOM   1606 1HB  SER A 109     -13.566  -7.382   3.010  1.00  0.550          H  
ATOM   1607 2HB  SER A 109     -14.281  -8.034   4.454  1.00  0.550          H  
ATOM   1608  HG  SER A 109     -15.637  -6.683   3.215  1.00  0.550          H  
ATOM   1609  N   LEU A 110     -14.062  -4.705   5.917  1.00  0.410          N  
ATOM   1610  CA  LEU A 110     -14.830  -4.078   6.992  1.00  0.470          C  
ATOM   1611  C   LEU A 110     -16.045  -4.946   7.359  1.00  0.470          C  
ATOM   1612  O   LEU A 110     -16.576  -4.873   8.469  1.00  0.600          O  
ATOM   1613  CB  LEU A 110     -15.318  -2.695   6.537  1.00  0.630          C  
ATOM   1614  CG  LEU A 110     -15.946  -1.751   7.584  1.00  0.630          C  
ATOM   1615  CD1 LEU A 110     -14.902  -1.390   8.654  1.00  0.630          C  
ATOM   1616  CD2 LEU A 110     -16.439  -0.513   6.862  1.00  0.630          C  
ATOM   1617  H   LEU A 110     -13.928  -4.175   5.049  1.00  0.490          H  
ATOM   1618  HA  LEU A 110     -14.183  -3.990   7.858  1.00  0.560          H  
ATOM   1619 1HB  LEU A 110     -14.466  -2.168   6.145  1.00  0.760          H  
ATOM   1620 2HB  LEU A 110     -16.035  -2.829   5.726  1.00  0.760          H  
ATOM   1621  HG  LEU A 110     -16.787  -2.239   8.083  1.00  0.760          H  
ATOM   1622 1HD1 LEU A 110     -15.346  -0.711   9.381  1.00  0.760          H  
ATOM   1623 2HD1 LEU A 110     -14.563  -2.277   9.173  1.00  0.760          H  
ATOM   1624 3HD1 LEU A 110     -14.047  -0.902   8.181  1.00  0.760          H  
ATOM   1625 1HD2 LEU A 110     -16.885   0.181   7.576  1.00  0.760          H  
ATOM   1626 2HD2 LEU A 110     -15.616  -0.048   6.377  1.00  0.760          H  
ATOM   1627 3HD2 LEU A 110     -17.182  -0.798   6.117  1.00  0.760          H  
ATOM   1628  N   ARG A 111     -16.507  -5.743   6.389  1.00  0.450          N  
ATOM   1629  CA  ARG A 111     -17.670  -6.609   6.519  1.00  0.500          C  
ATOM   1630  C   ARG A 111     -17.323  -7.987   7.122  1.00  0.470          C  
ATOM   1631  O   ARG A 111     -18.190  -8.852   7.238  1.00  0.530          O  
ATOM   1632  CB  ARG A 111     -18.307  -6.785   5.149  1.00  0.680          C  
ATOM   1633  CG  ARG A 111     -18.884  -5.490   4.567  1.00  0.680          C  
ATOM   1634  CD  ARG A 111     -19.457  -5.684   3.217  1.00  0.680          C  
ATOM   1635  NE  ARG A 111     -19.913  -4.427   2.632  1.00  0.680          N  
ATOM   1636  CZ  ARG A 111     -21.135  -3.869   2.804  1.00  0.680          C  
ATOM   1637  NH1 ARG A 111     -22.054  -4.461   3.546  1.00  0.680          N  
ATOM   1638  NH2 ARG A 111     -21.411  -2.712   2.220  1.00  0.680          N  
ATOM   1639  H   ARG A 111     -15.996  -5.746   5.506  1.00  0.540          H  
ATOM   1640  HA  ARG A 111     -18.387  -6.116   7.176  1.00  0.600          H  
ATOM   1641 1HB  ARG A 111     -17.568  -7.171   4.446  1.00  0.820          H  
ATOM   1642 2HB  ARG A 111     -19.113  -7.517   5.205  1.00  0.820          H  
ATOM   1643 1HG  ARG A 111     -19.663  -5.117   5.226  1.00  0.820          H  
ATOM   1644 2HG  ARG A 111     -18.091  -4.745   4.489  1.00  0.820          H  
ATOM   1645 1HD  ARG A 111     -18.706  -6.118   2.551  1.00  0.820          H  
ATOM   1646 2HD  ARG A 111     -20.297  -6.353   3.293  1.00  0.820          H  
ATOM   1647  HE  ARG A 111     -19.246  -3.930   2.045  1.00  0.820          H  
ATOM   1648 1HH1 ARG A 111     -21.860  -5.349   3.986  1.00  0.820          H  
ATOM   1649 2HH1 ARG A 111     -22.961  -4.035   3.665  1.00  0.820          H  
ATOM   1650 1HH2 ARG A 111     -20.710  -2.257   1.651  1.00  0.820          H  
ATOM   1651 2HH2 ARG A 111     -22.318  -2.284   2.340  1.00  0.820          H  
ATOM   1652  N   GLY A 112     -16.053  -8.195   7.492  1.00  0.420          N  
ATOM   1653  CA  GLY A 112     -15.592  -9.438   8.110  1.00  0.440          C  
ATOM   1654  C   GLY A 112     -15.094 -10.544   7.177  1.00  0.470          C  
ATOM   1655  O   GLY A 112     -14.657 -11.593   7.658  1.00  0.770          O  
ATOM   1656  H   GLY A 112     -15.361  -7.454   7.377  1.00  0.500          H  
ATOM   1657 1HA  GLY A 112     -14.785  -9.184   8.799  1.00  0.530          H  
ATOM   1658 2HA  GLY A 112     -16.396  -9.835   8.726  1.00  0.530          H  
ATOM   1659  N   THR A 113     -15.168 -10.354   5.869  1.00  0.420          N  
ATOM   1660  CA  THR A 113     -14.696 -11.391   4.975  1.00  0.410          C  
ATOM   1661  C   THR A 113     -13.181 -11.282   4.832  1.00  0.340          C  
ATOM   1662  O   THR A 113     -12.603 -10.205   5.022  1.00  0.370          O  
ATOM   1663  CB  THR A 113     -15.393 -11.243   3.609  1.00  0.580          C  
ATOM   1664  OG1 THR A 113     -15.063  -9.963   3.078  1.00  0.580          O  
ATOM   1665  CG2 THR A 113     -16.894 -11.329   3.781  1.00  0.580          C  
ATOM   1666  H   THR A 113     -15.543  -9.497   5.492  1.00  0.500          H  
ATOM   1667  HA  THR A 113     -14.935 -12.368   5.397  1.00  0.490          H  
ATOM   1668  HB  THR A 113     -15.044 -12.019   2.932  1.00  0.690          H  
ATOM   1669  HG1 THR A 113     -15.260  -9.917   2.121  1.00  0.690          H  
ATOM   1670 1HG2 THR A 113     -17.378 -11.206   2.810  1.00  0.690          H  
ATOM   1671 2HG2 THR A 113     -17.157 -12.298   4.198  1.00  0.690          H  
ATOM   1672 3HG2 THR A 113     -17.241 -10.542   4.452  1.00  0.690          H  
ATOM   1673  N   THR A 114     -12.527 -12.373   4.431  1.00  0.310          N  
ATOM   1674  CA  THR A 114     -11.082 -12.341   4.224  1.00  0.300          C  
ATOM   1675  C   THR A 114     -10.663 -13.016   2.938  1.00  0.340          C  
ATOM   1676  O   THR A 114     -11.308 -13.966   2.488  1.00  0.470          O  
ATOM   1677  CB  THR A 114     -10.340 -13.053   5.371  1.00  0.420          C  
ATOM   1678  OG1 THR A 114     -10.731 -14.439   5.396  1.00  0.420          O  
ATOM   1679  CG2 THR A 114     -10.669 -12.414   6.702  1.00  0.420          C  
ATOM   1680  H   THR A 114     -13.027 -13.240   4.290  1.00  0.370          H  
ATOM   1681  HA  THR A 114     -10.756 -11.306   4.181  1.00  0.360          H  
ATOM   1682  HB  THR A 114      -9.264 -12.983   5.198  1.00  0.510          H  
ATOM   1683  HG1 THR A 114     -10.430 -14.879   4.591  1.00  0.510          H  
ATOM   1684 1HG2 THR A 114     -10.128 -12.925   7.493  1.00  0.510          H  
ATOM   1685 2HG2 THR A 114     -10.370 -11.381   6.672  1.00  0.510          H  
ATOM   1686 3HG2 THR A 114     -11.735 -12.477   6.903  1.00  0.510          H  
ATOM   1687  N   ALA A 115      -9.519 -12.596   2.409  1.00  0.280          N  
ATOM   1688  CA  ALA A 115      -8.935 -13.230   1.232  1.00  0.280          C  
ATOM   1689  C   ALA A 115      -7.451 -12.936   1.117  1.00  0.270          C  
ATOM   1690  O   ALA A 115      -6.951 -11.965   1.694  1.00  0.260          O  
ATOM   1691  CB  ALA A 115      -9.634 -12.770  -0.039  1.00  0.390          C  
ATOM   1692  H   ALA A 115      -9.072 -11.777   2.837  1.00  0.340          H  
ATOM   1693  HA  ALA A 115      -9.059 -14.308   1.333  1.00  0.340          H  
ATOM   1694 1HB  ALA A 115      -9.197 -13.276  -0.899  1.00  0.470          H  
ATOM   1695 2HB  ALA A 115     -10.695 -13.009   0.020  1.00  0.470          H  
ATOM   1696 3HB  ALA A 115      -9.509 -11.710  -0.156  1.00  0.470          H  
ATOM   1697  N   THR A 116      -6.747 -13.772   0.361  1.00  0.280          N  
ATOM   1698  CA  THR A 116      -5.350 -13.495   0.065  1.00  0.290          C  
ATOM   1699  C   THR A 116      -5.272 -12.928  -1.340  1.00  0.290          C  
ATOM   1700  O   THR A 116      -5.792 -13.518  -2.290  1.00  0.300          O  
ATOM   1701  CB  THR A 116      -4.449 -14.742   0.181  1.00  0.400          C  
ATOM   1702  OG1 THR A 116      -4.505 -15.243   1.522  1.00  0.400          O  
ATOM   1703  CG2 THR A 116      -2.980 -14.358  -0.149  1.00  0.400          C  
ATOM   1704  H   THR A 116      -7.194 -14.578  -0.055  1.00  0.340          H  
ATOM   1705  HA  THR A 116      -4.979 -12.742   0.755  1.00  0.350          H  
ATOM   1706  HB  THR A 116      -4.789 -15.513  -0.507  1.00  0.480          H  
ATOM   1707  HG1 THR A 116      -5.382 -15.588   1.691  1.00  0.480          H  
ATOM   1708 1HG2 THR A 116      -2.347 -15.236  -0.054  1.00  0.480          H  
ATOM   1709 2HG2 THR A 116      -2.908 -13.978  -1.170  1.00  0.480          H  
ATOM   1710 3HG2 THR A 116      -2.641 -13.589   0.547  1.00  0.480          H  
ATOM   1711  N   LEU A 117      -4.646 -11.773  -1.453  1.00  0.290          N  
ATOM   1712  CA  LEU A 117      -4.496 -11.083  -2.724  1.00  0.320          C  
ATOM   1713  C   LEU A 117      -3.046 -10.872  -3.101  1.00  0.290          C  
ATOM   1714  O   LEU A 117      -2.163 -10.858  -2.248  1.00  0.290          O  
ATOM   1715  CB  LEU A 117      -5.221  -9.737  -2.705  1.00  0.440          C  
ATOM   1716  CG  LEU A 117      -6.755  -9.809  -2.734  1.00  0.440          C  
ATOM   1717  CD1 LEU A 117      -7.328  -9.719  -1.319  1.00  0.440          C  
ATOM   1718  CD2 LEU A 117      -7.283  -8.706  -3.590  1.00  0.440          C  
ATOM   1719  H   LEU A 117      -4.258 -11.380  -0.592  1.00  0.350          H  
ATOM   1720  HA  LEU A 117      -4.947 -11.700  -3.500  1.00  0.380          H  
ATOM   1721 1HB  LEU A 117      -4.935  -9.214  -1.798  1.00  0.520          H  
ATOM   1722 2HB  LEU A 117      -4.883  -9.149  -3.563  1.00  0.520          H  
ATOM   1723  HG  LEU A 117      -7.060 -10.773  -3.153  1.00  0.520          H  
ATOM   1724 1HD1 LEU A 117      -8.411  -9.784  -1.375  1.00  0.520          H  
ATOM   1725 2HD1 LEU A 117      -6.954 -10.528  -0.699  1.00  0.520          H  
ATOM   1726 3HD1 LEU A 117      -7.045  -8.772  -0.877  1.00  0.520          H  
ATOM   1727 1HD2 LEU A 117      -8.353  -8.794  -3.609  1.00  0.520          H  
ATOM   1728 2HD2 LEU A 117      -6.994  -7.754  -3.177  1.00  0.520          H  
ATOM   1729 3HD2 LEU A 117      -6.890  -8.794  -4.603  1.00  0.520          H  
ATOM   1730  N   ASP A 118      -2.786 -10.748  -4.392  1.00  0.350          N  
ATOM   1731  CA  ASP A 118      -1.433 -10.488  -4.878  1.00  0.350          C  
ATOM   1732  C   ASP A 118      -1.185  -8.992  -5.015  1.00  0.300          C  
ATOM   1733  O   ASP A 118      -2.133  -8.228  -5.235  1.00  0.370          O  
ATOM   1734  CB  ASP A 118      -1.243 -11.143  -6.244  1.00  0.490          C  
ATOM   1735  CG  ASP A 118      -1.325 -12.665  -6.212  1.00  0.490          C  
ATOM   1736  OD1 ASP A 118      -0.975 -13.274  -5.233  1.00  0.490          O  
ATOM   1737  OD2 ASP A 118      -1.783 -13.203  -7.177  1.00  0.490          O  
ATOM   1738  H   ASP A 118      -3.544 -10.820  -5.057  1.00  0.420          H  
ATOM   1739  HA  ASP A 118      -0.711 -10.902  -4.180  1.00  0.420          H  
ATOM   1740 1HB  ASP A 118      -1.995 -10.766  -6.936  1.00  0.590          H  
ATOM   1741 2HB  ASP A 118      -0.268 -10.859  -6.644  1.00  0.590          H  
ATOM   1742  N   PHE A 119       0.084  -8.572  -4.976  1.00  0.260          N  
ATOM   1743  CA  PHE A 119       0.403  -7.172  -5.270  1.00  0.230          C  
ATOM   1744  C   PHE A 119       1.776  -6.953  -5.898  1.00  0.210          C  
ATOM   1745  O   PHE A 119       2.717  -7.738  -5.708  1.00  0.210          O  
ATOM   1746  CB  PHE A 119       0.412  -6.295  -3.998  1.00  0.330          C  
ATOM   1747  CG  PHE A 119       1.553  -6.594  -2.945  1.00  0.330          C  
ATOM   1748  CD1 PHE A 119       2.833  -6.020  -3.079  1.00  0.330          C  
ATOM   1749  CD2 PHE A 119       1.330  -7.352  -1.815  1.00  0.330          C  
ATOM   1750  CE1 PHE A 119       3.827  -6.215  -2.147  1.00  0.330          C  
ATOM   1751  CE2 PHE A 119       2.345  -7.525  -0.871  1.00  0.330          C  
ATOM   1752  CZ  PHE A 119       3.575  -6.965  -1.044  1.00  0.330          C  
ATOM   1753  H   PHE A 119       0.827  -9.234  -4.732  1.00  0.310          H  
ATOM   1754  HA  PHE A 119      -0.346  -6.786  -5.965  1.00  0.280          H  
ATOM   1755 1HB  PHE A 119       0.490  -5.240  -4.291  1.00  0.400          H  
ATOM   1756 2HB  PHE A 119      -0.548  -6.406  -3.496  1.00  0.400          H  
ATOM   1757  HD1 PHE A 119       3.047  -5.405  -3.942  1.00  0.400          H  
ATOM   1758  HD2 PHE A 119       0.353  -7.799  -1.660  1.00  0.400          H  
ATOM   1759  HE1 PHE A 119       4.809  -5.751  -2.290  1.00  0.400          H  
ATOM   1760  HE2 PHE A 119       2.169  -8.095   0.014  1.00  0.400          H  
ATOM   1761  HZ  PHE A 119       4.339  -7.110  -0.297  1.00  0.400          H  
ATOM   1762  N   VAL A 120       1.909  -5.805  -6.579  1.00  0.200          N  
ATOM   1763  CA  VAL A 120       3.201  -5.307  -7.012  1.00  0.190          C  
ATOM   1764  C   VAL A 120       3.383  -3.860  -6.573  1.00  0.180          C  
ATOM   1765  O   VAL A 120       2.588  -2.978  -6.907  1.00  0.190          O  
ATOM   1766  CB  VAL A 120       3.400  -5.348  -8.538  1.00  0.270          C  
ATOM   1767  CG1 VAL A 120       4.816  -4.747  -8.857  1.00  0.270          C  
ATOM   1768  CG2 VAL A 120       3.278  -6.780  -9.043  1.00  0.270          C  
ATOM   1769  H   VAL A 120       1.083  -5.238  -6.801  1.00  0.240          H  
ATOM   1770  HA  VAL A 120       3.981  -5.907  -6.545  1.00  0.230          H  
ATOM   1771  HB  VAL A 120       2.645  -4.728  -9.026  1.00  0.320          H  
ATOM   1772 1HG1 VAL A 120       4.997  -4.749  -9.888  1.00  0.320          H  
ATOM   1773 2HG1 VAL A 120       4.895  -3.719  -8.514  1.00  0.320          H  
ATOM   1774 3HG1 VAL A 120       5.579  -5.350  -8.362  1.00  0.320          H  
ATOM   1775 1HG2 VAL A 120       3.419  -6.809 -10.117  1.00  0.320          H  
ATOM   1776 2HG2 VAL A 120       4.035  -7.379  -8.559  1.00  0.320          H  
ATOM   1777 3HG2 VAL A 120       2.291  -7.167  -8.803  1.00  0.320          H  
ATOM   1778  N   HIS A 121       4.464  -3.598  -5.873  1.00  0.200          N  
ATOM   1779  CA  HIS A 121       4.771  -2.252  -5.445  1.00  0.210          C  
ATOM   1780  C   HIS A 121       5.969  -1.716  -6.213  1.00  0.220          C  
ATOM   1781  O   HIS A 121       7.037  -2.324  -6.266  1.00  0.250          O  
ATOM   1782  CB  HIS A 121       5.043  -2.222  -3.948  1.00  0.290          C  
ATOM   1783  CG  HIS A 121       3.839  -2.502  -3.060  1.00  0.290          C  
ATOM   1784  ND1 HIS A 121       3.962  -2.617  -1.702  1.00  0.290          N  
ATOM   1785  CD2 HIS A 121       2.515  -2.672  -3.329  1.00  0.290          C  
ATOM   1786  CE1 HIS A 121       2.770  -2.849  -1.167  1.00  0.290          C  
ATOM   1787  NE2 HIS A 121       1.884  -2.891  -2.128  1.00  0.290          N  
ATOM   1788  H   HIS A 121       5.077  -4.368  -5.610  1.00  0.240          H  
ATOM   1789  HA  HIS A 121       3.930  -1.592  -5.651  1.00  0.250          H  
ATOM   1790 1HB  HIS A 121       5.776  -2.979  -3.726  1.00  0.350          H  
ATOM   1791 2HB  HIS A 121       5.484  -1.272  -3.675  1.00  0.350          H  
ATOM   1792  HD2 HIS A 121       2.029  -2.648  -4.302  1.00  0.350          H  
ATOM   1793  HE1 HIS A 121       2.560  -2.989  -0.110  1.00  0.350          H  
ATOM   1794  HE2 HIS A 121       0.889  -3.067  -1.998  1.00  0.350          H  
ATOM   1795  N   SER A 122       5.797  -0.559  -6.813  1.00  0.240          N  
ATOM   1796  CA  SER A 122       6.850   0.065  -7.598  1.00  0.260          C  
ATOM   1797  C   SER A 122       7.338   1.355  -6.957  1.00  0.250          C  
ATOM   1798  O   SER A 122       6.587   2.320  -6.806  1.00  0.270          O  
ATOM   1799  CB  SER A 122       6.321   0.319  -8.988  1.00  0.360          C  
ATOM   1800  OG  SER A 122       7.244   0.993  -9.790  1.00  0.360          O  
ATOM   1801  H   SER A 122       4.876  -0.124  -6.764  1.00  0.290          H  
ATOM   1802  HA  SER A 122       7.697  -0.619  -7.663  1.00  0.310          H  
ATOM   1803 1HB  SER A 122       6.078  -0.627  -9.432  1.00  0.430          H  
ATOM   1804 2HB  SER A 122       5.400   0.894  -8.924  1.00  0.430          H  
ATOM   1805  HG  SER A 122       6.799   1.087 -10.645  1.00  0.430          H  
ATOM   1806  N   TRP A 123       8.603   1.375  -6.544  1.00  0.250          N  
ATOM   1807  CA  TRP A 123       9.163   2.540  -5.868  1.00  0.250          C  
ATOM   1808  C   TRP A 123      10.227   3.256  -6.722  1.00  0.290          C  
ATOM   1809  O   TRP A 123      11.141   2.616  -7.255  1.00  0.380          O  
ATOM   1810  CB  TRP A 123       9.872   2.063  -4.597  1.00  0.350          C  
ATOM   1811  CG  TRP A 123       9.007   1.427  -3.510  1.00  0.350          C  
ATOM   1812  CD1 TRP A 123       8.656   0.102  -3.393  1.00  0.350          C  
ATOM   1813  CD2 TRP A 123       8.450   2.086  -2.357  1.00  0.350          C  
ATOM   1814  NE1 TRP A 123       7.918  -0.086  -2.241  1.00  0.350          N  
ATOM   1815  CE2 TRP A 123       7.783   1.110  -1.602  1.00  0.350          C  
ATOM   1816  CE3 TRP A 123       8.474   3.393  -1.903  1.00  0.350          C  
ATOM   1817  CZ2 TRP A 123       7.137   1.419  -0.413  1.00  0.350          C  
ATOM   1818  CZ3 TRP A 123       7.829   3.714  -0.712  1.00  0.350          C  
ATOM   1819  CH2 TRP A 123       7.175   2.753   0.015  1.00  0.350          C  
ATOM   1820  H   TRP A 123       9.183   0.545  -6.676  1.00  0.300          H  
ATOM   1821  HA  TRP A 123       8.364   3.239  -5.625  1.00  0.300          H  
ATOM   1822 1HB  TRP A 123      10.609   1.326  -4.881  1.00  0.420          H  
ATOM   1823 2HB  TRP A 123      10.413   2.900  -4.156  1.00  0.420          H  
ATOM   1824  HD1 TRP A 123       8.937  -0.685  -4.098  1.00  0.420          H  
ATOM   1825  HE1 TRP A 123       7.542  -0.962  -1.885  1.00  0.420          H  
ATOM   1826  HE3 TRP A 123       8.987   4.144  -2.481  1.00  0.420          H  
ATOM   1827  HZ2 TRP A 123       6.616   0.659   0.176  1.00  0.420          H  
ATOM   1828  HZ3 TRP A 123       7.855   4.744  -0.373  1.00  0.420          H  
ATOM   1829  HH2 TRP A 123       6.676   3.042   0.942  1.00  0.420          H  
ATOM   1830  N   THR A 124      10.172   4.594  -6.760  1.00  0.280          N  
ATOM   1831  CA  THR A 124      11.195   5.417  -7.437  1.00  0.310          C  
ATOM   1832  C   THR A 124      11.815   6.315  -6.396  1.00  0.290          C  
ATOM   1833  O   THR A 124      11.104   7.073  -5.733  1.00  0.290          O  
ATOM   1834  CB  THR A 124      10.617   6.318  -8.550  1.00  0.420          C  
ATOM   1835  OG1 THR A 124       9.967   5.519  -9.533  1.00  0.420          O  
ATOM   1836  CG2 THR A 124      11.755   7.119  -9.229  1.00  0.420          C  
ATOM   1837  H   THR A 124       9.365   5.052  -6.326  1.00  0.340          H  
ATOM   1838  HA  THR A 124      11.978   4.781  -7.829  1.00  0.370          H  
ATOM   1839  HB  THR A 124       9.914   7.011  -8.121  1.00  0.510          H  
ATOM   1840  HG1 THR A 124       9.175   5.137  -9.141  1.00  0.510          H  
ATOM   1841 1HG2 THR A 124      11.332   7.746 -10.010  1.00  0.510          H  
ATOM   1842 2HG2 THR A 124      12.260   7.754  -8.500  1.00  0.510          H  
ATOM   1843 3HG2 THR A 124      12.482   6.437  -9.668  1.00  0.510          H  
ATOM   1844  N   MET A 125      13.143   6.287  -6.258  1.00  0.310          N  
ATOM   1845  CA  MET A 125      13.761   7.072  -5.194  1.00  0.320          C  
ATOM   1846  C   MET A 125      14.846   8.057  -5.612  1.00  0.380          C  
ATOM   1847  O   MET A 125      15.663   7.781  -6.486  1.00  0.490          O  
ATOM   1848  CB  MET A 125      14.336   6.087  -4.184  1.00  0.440          C  
ATOM   1849  CG  MET A 125      13.273   5.158  -3.557  1.00  0.440          C  
ATOM   1850  SD  MET A 125      13.924   3.984  -2.418  1.00  0.440          S  
ATOM   1851  CE  MET A 125      14.301   5.014  -1.046  1.00  0.440          C  
ATOM   1852  H   MET A 125      13.706   5.670  -6.855  1.00  0.370          H  
ATOM   1853  HA  MET A 125      12.988   7.660  -4.723  1.00  0.380          H  
ATOM   1854 1HB  MET A 125      15.085   5.464  -4.671  1.00  0.530          H  
ATOM   1855 2HB  MET A 125      14.833   6.651  -3.399  1.00  0.530          H  
ATOM   1856 1HG  MET A 125      12.555   5.745  -3.028  1.00  0.530          H  
ATOM   1857 2HG  MET A 125      12.755   4.609  -4.338  1.00  0.530          H  
ATOM   1858 1HE  MET A 125      14.709   4.417  -0.251  1.00  0.530          H  
ATOM   1859 2HE  MET A 125      15.033   5.743  -1.338  1.00  0.530          H  
ATOM   1860 3HE  MET A 125      13.397   5.515  -0.695  1.00  0.530          H  
ATOM   1861  N   ARG A 126      14.888   9.193  -4.921  1.00  0.360          N  
ATOM   1862  CA  ARG A 126      15.932  10.195  -5.126  1.00  0.420          C  
ATOM   1863  C   ARG A 126      16.388  10.718  -3.773  1.00  0.370          C  
ATOM   1864  O   ARG A 126      15.595  10.944  -2.860  1.00  0.350          O  
ATOM   1865  CB  ARG A 126      15.452  11.341  -6.015  1.00  0.560          C  
ATOM   1866  CG  ARG A 126      14.960  10.919  -7.436  1.00  0.560          C  
ATOM   1867  CD  ARG A 126      16.074  10.506  -8.352  1.00  0.560          C  
ATOM   1868  NE  ARG A 126      15.571   9.952  -9.612  1.00  0.560          N  
ATOM   1869  CZ  ARG A 126      15.167  10.637 -10.692  1.00  0.560          C  
ATOM   1870  NH1 ARG A 126      15.159  11.961 -10.720  1.00  0.560          N  
ATOM   1871  NH2 ARG A 126      14.774   9.933 -11.734  1.00  0.560          N  
ATOM   1872  H   ARG A 126      14.149   9.338  -4.225  1.00  0.430          H  
ATOM   1873  HA  ARG A 126      16.787   9.721  -5.602  1.00  0.500          H  
ATOM   1874 1HB  ARG A 126      14.652  11.873  -5.514  1.00  0.680          H  
ATOM   1875 2HB  ARG A 126      16.271  12.049  -6.150  1.00  0.680          H  
ATOM   1876 1HG  ARG A 126      14.251  10.098  -7.368  1.00  0.680          H  
ATOM   1877 2HG  ARG A 126      14.462  11.772  -7.889  1.00  0.680          H  
ATOM   1878 1HD  ARG A 126      16.707  11.360  -8.576  1.00  0.680          H  
ATOM   1879 2HD  ARG A 126      16.674   9.735  -7.879  1.00  0.680          H  
ATOM   1880  HE  ARG A 126      15.544   8.917  -9.708  1.00  0.680          H  
ATOM   1881 1HH1 ARG A 126      15.464  12.488  -9.918  1.00  0.680          H  
ATOM   1882 2HH1 ARG A 126      14.849  12.446 -11.550  1.00  0.680          H  
ATOM   1883 1HH2 ARG A 126      14.816   8.894 -11.660  1.00  0.680          H  
ATOM   1884 2HH2 ARG A 126      14.460  10.384 -12.577  1.00  0.680          H  
ATOM   1885  N   ASP A 127      17.695  10.848  -3.628  1.00  0.380          N  
ATOM   1886  CA  ASP A 127      18.338  11.287  -2.393  1.00  0.370          C  
ATOM   1887  C   ASP A 127      17.873  10.437  -1.205  1.00  0.350          C  
ATOM   1888  O   ASP A 127      17.701  10.931  -0.091  1.00  0.370          O  
ATOM   1889  CB  ASP A 127      18.064  12.774  -2.165  1.00  0.520          C  
ATOM   1890  CG  ASP A 127      18.685  13.629  -3.269  1.00  0.520          C  
ATOM   1891  OD1 ASP A 127      19.840  13.413  -3.587  1.00  0.520          O  
ATOM   1892  OD2 ASP A 127      18.005  14.476  -3.798  1.00  0.520          O  
ATOM   1893  H   ASP A 127      18.271  10.663  -4.432  1.00  0.460          H  
ATOM   1894  HA  ASP A 127      19.416  11.156  -2.497  1.00  0.440          H  
ATOM   1895 1HB  ASP A 127      16.989  12.957  -2.124  1.00  0.630          H  
ATOM   1896 2HB  ASP A 127      18.484  13.079  -1.206  1.00  0.630          H  
ATOM   1897  N   GLY A 128      17.679   9.138  -1.451  1.00  0.330          N  
ATOM   1898  CA  GLY A 128      17.262   8.189  -0.430  1.00  0.340          C  
ATOM   1899  C   GLY A 128      15.757   8.136  -0.125  1.00  0.320          C  
ATOM   1900  O   GLY A 128      15.348   7.321   0.704  1.00  0.340          O  
ATOM   1901  H   GLY A 128      17.862   8.773  -2.374  1.00  0.400          H  
ATOM   1902 1HA  GLY A 128      17.595   7.197  -0.725  1.00  0.410          H  
ATOM   1903 2HA  GLY A 128      17.795   8.421   0.491  1.00  0.410          H  
ATOM   1904  N   LYS A 129      14.925   8.951  -0.785  1.00  0.290          N  
ATOM   1905  CA  LYS A 129      13.485   8.948  -0.483  1.00  0.270          C  
ATOM   1906  C   LYS A 129      12.623   8.698  -1.715  1.00  0.250          C  
ATOM   1907  O   LYS A 129      12.963   9.112  -2.824  1.00  0.280          O  
ATOM   1908  CB  LYS A 129      13.064  10.296   0.098  1.00  0.390          C  
ATOM   1909  CG  LYS A 129      13.806  10.767   1.345  1.00  0.390          C  
ATOM   1910  CD  LYS A 129      13.546   9.895   2.563  1.00  0.390          C  
ATOM   1911  CE  LYS A 129      14.193  10.505   3.806  1.00  0.390          C  
ATOM   1912  NZ  LYS A 129      14.141   9.588   4.973  1.00  0.390          N  
ATOM   1913  H   LYS A 129      15.297   9.624  -1.460  1.00  0.350          H  
ATOM   1914  HA  LYS A 129      13.270   8.152   0.229  1.00  0.320          H  
ATOM   1915 1HB  LYS A 129      13.173  11.065  -0.669  1.00  0.460          H  
ATOM   1916 2HB  LYS A 129      12.023  10.242   0.353  1.00  0.460          H  
ATOM   1917 1HG  LYS A 129      14.881  10.780   1.137  1.00  0.460          H  
ATOM   1918 2HG  LYS A 129      13.493  11.783   1.573  1.00  0.460          H  
ATOM   1919 1HD  LYS A 129      12.466   9.795   2.731  1.00  0.460          H  
ATOM   1920 2HD  LYS A 129      13.963   8.901   2.407  1.00  0.460          H  
ATOM   1921 1HE  LYS A 129      15.231  10.753   3.594  1.00  0.460          H  
ATOM   1922 2HE  LYS A 129      13.654  11.416   4.059  1.00  0.460          H  
ATOM   1923 1HZ  LYS A 129      14.556  10.027   5.778  1.00  0.460          H  
ATOM   1924 2HZ  LYS A 129      13.163   9.340   5.176  1.00  0.460          H  
ATOM   1925 3HZ  LYS A 129      14.640   8.741   4.758  1.00  0.460          H  
ATOM   1926  N   ALA A 130      11.461   8.070  -1.537  1.00  0.220          N  
ATOM   1927  CA  ALA A 130      10.588   7.891  -2.689  1.00  0.220          C  
ATOM   1928  C   ALA A 130      10.140   9.227  -3.256  1.00  0.260          C  
ATOM   1929  O   ALA A 130       9.817  10.149  -2.514  1.00  0.340          O  
ATOM   1930  CB  ALA A 130       9.370   7.079  -2.331  1.00  0.310          C  
ATOM   1931  H   ALA A 130      11.190   7.705  -0.616  1.00  0.260          H  
ATOM   1932  HA  ALA A 130      11.143   7.365  -3.441  1.00  0.260          H  
ATOM   1933 1HB  ALA A 130       8.754   6.928  -3.222  1.00  0.370          H  
ATOM   1934 2HB  ALA A 130       9.690   6.132  -1.933  1.00  0.370          H  
ATOM   1935 3HB  ALA A 130       8.816   7.613  -1.609  1.00  0.370          H  
ATOM   1936  N   THR A 131      10.038   9.309  -4.575  1.00  0.260          N  
ATOM   1937  CA  THR A 131       9.517  10.479  -5.258  1.00  0.310          C  
ATOM   1938  C   THR A 131       8.227  10.023  -5.863  1.00  0.270          C  
ATOM   1939  O   THR A 131       7.326  10.812  -6.162  1.00  0.260          O  
ATOM   1940  CB  THR A 131      10.471  10.990  -6.333  1.00  0.410          C  
ATOM   1941  OG1 THR A 131      10.687   9.952  -7.296  1.00  0.410          O  
ATOM   1942  CG2 THR A 131      11.779  11.364  -5.697  1.00  0.410          C  
ATOM   1943  H   THR A 131      10.324   8.517  -5.133  1.00  0.310          H  
ATOM   1944  HA  THR A 131       9.315  11.273  -4.541  1.00  0.370          H  
ATOM   1945  HB  THR A 131      10.036  11.858  -6.827  1.00  0.500          H  
ATOM   1946  HG1 THR A 131      11.122  10.320  -8.072  1.00  0.500          H  
ATOM   1947 1HG2 THR A 131      12.440  11.725  -6.460  1.00  0.500          H  
ATOM   1948 2HG2 THR A 131      11.613  12.147  -4.956  1.00  0.500          H  
ATOM   1949 3HG2 THR A 131      12.215  10.492  -5.209  1.00  0.500          H  
ATOM   1950  N   ARG A 132       8.141   8.711  -5.992  1.00  0.260          N  
ATOM   1951  CA  ARG A 132       6.956   8.053  -6.509  1.00  0.240          C  
ATOM   1952  C   ARG A 132       6.826   6.647  -5.943  1.00  0.250          C  
ATOM   1953  O   ARG A 132       7.818   5.922  -5.789  1.00  0.310          O  
ATOM   1954  CB  ARG A 132       6.955   8.003  -8.034  1.00  0.340          C  
ATOM   1955  CG  ARG A 132       5.690   7.417  -8.672  1.00  0.340          C  
ATOM   1956  CD  ARG A 132       5.716   7.550 -10.145  1.00  0.340          C  
ATOM   1957  NE  ARG A 132       4.609   6.830 -10.766  1.00  0.340          N  
ATOM   1958  CZ  ARG A 132       3.390   7.327 -11.083  1.00  0.340          C  
ATOM   1959  NH1 ARG A 132       3.057   8.605 -10.878  1.00  0.340          N  
ATOM   1960  NH2 ARG A 132       2.511   6.496 -11.617  1.00  0.340          N  
ATOM   1961  H   ARG A 132       8.993   8.176  -5.774  1.00  0.310          H  
ATOM   1962  HA  ARG A 132       6.090   8.628  -6.198  1.00  0.290          H  
ATOM   1963 1HB  ARG A 132       7.089   9.010  -8.428  1.00  0.410          H  
ATOM   1964 2HB  ARG A 132       7.772   7.405  -8.379  1.00  0.410          H  
ATOM   1965 1HG  ARG A 132       5.617   6.352  -8.445  1.00  0.410          H  
ATOM   1966 2HG  ARG A 132       4.805   7.931  -8.288  1.00  0.410          H  
ATOM   1967 1HD  ARG A 132       5.650   8.605 -10.417  1.00  0.410          H  
ATOM   1968 2HD  ARG A 132       6.649   7.135 -10.526  1.00  0.410          H  
ATOM   1969  HE  ARG A 132       4.756   5.841 -10.959  1.00  0.410          H  
ATOM   1970 1HH1 ARG A 132       3.702   9.295 -10.467  1.00  0.410          H  
ATOM   1971 2HH1 ARG A 132       2.137   8.937 -11.127  1.00  0.410          H  
ATOM   1972 1HH2 ARG A 132       2.771   5.502 -11.760  1.00  0.410          H  
ATOM   1973 2HH2 ARG A 132       1.588   6.811 -11.867  1.00  0.410          H  
ATOM   1974  N   MET A 133       5.602   6.250  -5.651  1.00  0.220          N  
ATOM   1975  CA  MET A 133       5.323   4.887  -5.235  1.00  0.240          C  
ATOM   1976  C   MET A 133       3.979   4.470  -5.804  1.00  0.200          C  
ATOM   1977  O   MET A 133       2.986   5.161  -5.582  1.00  0.270          O  
ATOM   1978  CB  MET A 133       5.293   4.746  -3.726  1.00  0.330          C  
ATOM   1979  CG  MET A 133       5.137   3.299  -3.268  1.00  0.330          C  
ATOM   1980  SD  MET A 133       3.449   2.693  -3.210  1.00  0.330          S  
ATOM   1981  CE  MET A 133       3.792   0.977  -3.350  1.00  0.330          C  
ATOM   1982  H   MET A 133       4.836   6.922  -5.747  1.00  0.260          H  
ATOM   1983  HA  MET A 133       6.085   4.238  -5.637  1.00  0.290          H  
ATOM   1984 1HB  MET A 133       6.212   5.147  -3.299  1.00  0.390          H  
ATOM   1985 2HB  MET A 133       4.469   5.318  -3.341  1.00  0.390          H  
ATOM   1986 1HG  MET A 133       5.724   2.644  -3.917  1.00  0.390          H  
ATOM   1987 2HG  MET A 133       5.528   3.220  -2.280  1.00  0.390          H  
ATOM   1988 1HE  MET A 133       2.862   0.414  -3.332  1.00  0.390          H  
ATOM   1989 2HE  MET A 133       4.309   0.793  -4.293  1.00  0.390          H  
ATOM   1990 3HE  MET A 133       4.424   0.663  -2.517  1.00  0.390          H  
ATOM   1991  N   GLU A 134       3.935   3.335  -6.493  1.00  0.190          N  
ATOM   1992  CA  GLU A 134       2.695   2.874  -7.100  1.00  0.200          C  
ATOM   1993  C   GLU A 134       2.341   1.419  -6.759  1.00  0.220          C  
ATOM   1994  O   GLU A 134       3.175   0.511  -6.802  1.00  0.340          O  
ATOM   1995  CB  GLU A 134       2.799   3.125  -8.606  1.00  0.280          C  
ATOM   1996  CG  GLU A 134       1.599   2.789  -9.419  1.00  0.280          C  
ATOM   1997  CD  GLU A 134       1.757   3.271 -10.835  1.00  0.280          C  
ATOM   1998  OE1 GLU A 134       2.869   3.580 -11.217  1.00  0.280          O  
ATOM   1999  OE2 GLU A 134       0.777   3.432 -11.515  1.00  0.280          O  
ATOM   2000  H   GLU A 134       4.809   2.824  -6.633  1.00  0.230          H  
ATOM   2001  HA  GLU A 134       1.887   3.492  -6.718  1.00  0.240          H  
ATOM   2002 1HB  GLU A 134       3.026   4.180  -8.775  1.00  0.330          H  
ATOM   2003 2HB  GLU A 134       3.631   2.553  -9.004  1.00  0.330          H  
ATOM   2004 1HG  GLU A 134       1.507   1.712  -9.426  1.00  0.330          H  
ATOM   2005 2HG  GLU A 134       0.702   3.191  -8.970  1.00  0.330          H  
ATOM   2006  N   ASP A 135       1.086   1.215  -6.366  1.00  0.190          N  
ATOM   2007  CA  ASP A 135       0.565  -0.096  -5.955  1.00  0.200          C  
ATOM   2008  C   ASP A 135      -0.391  -0.713  -6.996  1.00  0.210          C  
ATOM   2009  O   ASP A 135      -1.513  -0.238  -7.164  1.00  0.280          O  
ATOM   2010  CB  ASP A 135      -0.142   0.083  -4.600  1.00  0.280          C  
ATOM   2011  CG  ASP A 135      -0.649  -1.194  -3.917  1.00  0.280          C  
ATOM   2012  OD1 ASP A 135      -0.644  -2.240  -4.508  1.00  0.280          O  
ATOM   2013  OD2 ASP A 135      -1.036  -1.103  -2.769  1.00  0.280          O  
ATOM   2014  H   ASP A 135       0.459   2.028  -6.344  1.00  0.230          H  
ATOM   2015  HA  ASP A 135       1.406  -0.777  -5.828  1.00  0.240          H  
ATOM   2016 1HB  ASP A 135       0.537   0.589  -3.914  1.00  0.330          H  
ATOM   2017 2HB  ASP A 135      -0.986   0.750  -4.747  1.00  0.330          H  
ATOM   2018  N   ILE A 136       0.056  -1.731  -7.739  1.00  0.160          N  
ATOM   2019  CA  ILE A 136      -0.795  -2.318  -8.783  1.00  0.160          C  
ATOM   2020  C   ILE A 136      -1.265  -3.710  -8.367  1.00  0.150          C  
ATOM   2021  O   ILE A 136      -0.481  -4.553  -7.918  1.00  0.160          O  
ATOM   2022  CB  ILE A 136      -0.099  -2.376 -10.165  1.00  0.220          C  
ATOM   2023  CG1 ILE A 136       0.427  -0.965 -10.578  1.00  0.220          C  
ATOM   2024  CG2 ILE A 136      -1.096  -2.900 -11.258  1.00  0.220          C  
ATOM   2025  CD1 ILE A 136      -0.640   0.137 -10.700  1.00  0.220          C  
ATOM   2026  H   ILE A 136       0.986  -2.112  -7.542  1.00  0.190          H  
ATOM   2027  HA  ILE A 136      -1.690  -1.712  -8.887  1.00  0.190          H  
ATOM   2028  HB  ILE A 136       0.757  -3.047 -10.104  1.00  0.270          H  
ATOM   2029 1HG1 ILE A 136       1.162  -0.644  -9.842  1.00  0.270          H  
ATOM   2030 2HG1 ILE A 136       0.924  -1.054 -11.544  1.00  0.270          H  
ATOM   2031 1HG2 ILE A 136      -0.588  -2.949 -12.221  1.00  0.270          H  
ATOM   2032 2HG2 ILE A 136      -1.447  -3.866 -11.005  1.00  0.270          H  
ATOM   2033 3HG2 ILE A 136      -1.954  -2.245 -11.340  1.00  0.270          H  
ATOM   2034 1HD1 ILE A 136      -0.163   1.063 -11.000  1.00  0.270          H  
ATOM   2035 2HD1 ILE A 136      -1.379  -0.116 -11.450  1.00  0.270          H  
ATOM   2036 3HD1 ILE A 136      -1.137   0.298  -9.748  1.00  0.270          H  
ATOM   2037  N   PHE A 137      -2.571  -3.933  -8.464  1.00  0.150          N  
ATOM   2038  CA  PHE A 137      -3.164  -5.194  -8.051  1.00  0.150          C  
ATOM   2039  C   PHE A 137      -4.476  -5.516  -8.740  1.00  0.150          C  
ATOM   2040  O   PHE A 137      -5.060  -4.705  -9.459  1.00  0.130          O  
ATOM   2041  CB  PHE A 137      -3.356  -5.218  -6.534  1.00  0.210          C  
ATOM   2042  CG  PHE A 137      -4.246  -4.148  -5.984  1.00  0.210          C  
ATOM   2043  CD1 PHE A 137      -5.619  -4.343  -5.801  1.00  0.210          C  
ATOM   2044  CD2 PHE A 137      -3.694  -2.939  -5.613  1.00  0.210          C  
ATOM   2045  CE1 PHE A 137      -6.394  -3.337  -5.253  1.00  0.210          C  
ATOM   2046  CE2 PHE A 137      -4.464  -1.952  -5.072  1.00  0.210          C  
ATOM   2047  CZ  PHE A 137      -5.818  -2.153  -4.888  1.00  0.210          C  
ATOM   2048  H   PHE A 137      -3.165  -3.198  -8.823  1.00  0.180          H  
ATOM   2049  HA  PHE A 137      -2.462  -5.989  -8.300  1.00  0.180          H  
ATOM   2050 1HB  PHE A 137      -3.755  -6.183  -6.225  1.00  0.250          H  
ATOM   2051 2HB  PHE A 137      -2.381  -5.120  -6.050  1.00  0.250          H  
ATOM   2052  HD1 PHE A 137      -6.075  -5.292  -6.082  1.00  0.250          H  
ATOM   2053  HD2 PHE A 137      -2.615  -2.775  -5.744  1.00  0.250          H  
ATOM   2054  HE1 PHE A 137      -7.455  -3.474  -5.105  1.00  0.250          H  
ATOM   2055  HE2 PHE A 137      -3.994  -1.013  -4.781  1.00  0.250          H  
ATOM   2056  HZ  PHE A 137      -6.426  -1.376  -4.450  1.00  0.250          H  
ATOM   2057  N   ASP A 138      -4.968  -6.724  -8.488  1.00  0.160          N  
ATOM   2058  CA  ASP A 138      -6.233  -7.172  -9.035  1.00  0.160          C  
ATOM   2059  C   ASP A 138      -7.368  -6.508  -8.272  1.00  0.160          C  
ATOM   2060  O   ASP A 138      -7.831  -7.005  -7.235  1.00  0.170          O  
ATOM   2061  CB  ASP A 138      -6.318  -8.708  -8.907  1.00  0.220          C  
ATOM   2062  CG  ASP A 138      -7.586  -9.403  -9.506  1.00  0.220          C  
ATOM   2063  OD1 ASP A 138      -8.595  -8.752  -9.775  1.00  0.220          O  
ATOM   2064  OD2 ASP A 138      -7.524 -10.610  -9.682  1.00  0.220          O  
ATOM   2065  H   ASP A 138      -4.441  -7.353  -7.902  1.00  0.190          H  
ATOM   2066  HA  ASP A 138      -6.289  -6.882 -10.088  1.00  0.190          H  
ATOM   2067 1HB  ASP A 138      -5.443  -9.143  -9.388  1.00  0.270          H  
ATOM   2068 2HB  ASP A 138      -6.259  -8.970  -7.848  1.00  0.270          H  
ATOM   2069  N   THR A 139      -7.778  -5.355  -8.796  1.00  0.150          N  
ATOM   2070  CA  THR A 139      -8.804  -4.511  -8.208  1.00  0.150          C  
ATOM   2071  C   THR A 139     -10.158  -5.186  -8.178  1.00  0.170          C  
ATOM   2072  O   THR A 139     -10.931  -4.934  -7.256  1.00  0.250          O  
ATOM   2073  CB  THR A 139      -8.854  -3.136  -8.915  1.00  0.210          C  
ATOM   2074  OG1 THR A 139      -8.982  -3.297 -10.344  1.00  0.210          O  
ATOM   2075  CG2 THR A 139      -7.650  -2.382  -8.640  1.00  0.210          C  
ATOM   2076  H   THR A 139      -7.287  -5.041  -9.629  1.00  0.180          H  
ATOM   2077  HA  THR A 139      -8.521  -4.316  -7.177  1.00  0.180          H  
ATOM   2078  HB  THR A 139      -9.714  -2.570  -8.546  1.00  0.250          H  
ATOM   2079  HG1 THR A 139      -8.914  -2.401 -10.767  1.00  0.250          H  
ATOM   2080 1HG2 THR A 139      -7.765  -1.455  -9.154  1.00  0.250          H  
ATOM   2081 2HG2 THR A 139      -7.553  -2.218  -7.575  1.00  0.250          H  
ATOM   2082 3HG2 THR A 139      -6.778  -2.910  -9.010  1.00  0.250          H  
ATOM   2083  N   VAL A 140     -10.444  -6.073  -9.134  1.00  0.140          N  
ATOM   2084  CA  VAL A 140     -11.712  -6.787  -9.088  1.00  0.160          C  
ATOM   2085  C   VAL A 140     -11.727  -7.696  -7.895  1.00  0.190          C  
ATOM   2086  O   VAL A 140     -12.698  -7.689  -7.145  1.00  0.230          O  
ATOM   2087  CB  VAL A 140     -11.975  -7.605 -10.357  1.00  0.220          C  
ATOM   2088  CG1 VAL A 140     -13.197  -8.522 -10.194  1.00  0.220          C  
ATOM   2089  CG2 VAL A 140     -12.230  -6.672 -11.463  1.00  0.220          C  
ATOM   2090  H   VAL A 140      -9.780  -6.218  -9.896  1.00  0.170          H  
ATOM   2091  HA  VAL A 140     -12.515  -6.058  -8.981  1.00  0.190          H  
ATOM   2092  HB  VAL A 140     -11.107  -8.204 -10.568  1.00  0.260          H  
ATOM   2093 1HG1 VAL A 140     -13.349  -9.078 -11.120  1.00  0.260          H  
ATOM   2094 2HG1 VAL A 140     -13.042  -9.235  -9.380  1.00  0.260          H  
ATOM   2095 3HG1 VAL A 140     -14.081  -7.922  -9.978  1.00  0.260          H  
ATOM   2096 1HG2 VAL A 140     -12.374  -7.210 -12.365  1.00  0.260          H  
ATOM   2097 2HG2 VAL A 140     -13.107  -6.075 -11.246  1.00  0.260          H  
ATOM   2098 3HG2 VAL A 140     -11.398  -6.052 -11.554  1.00  0.260          H  
ATOM   2099  N   ALA A 141     -10.659  -8.473  -7.701  1.00  0.200          N  
ATOM   2100  CA  ALA A 141     -10.625  -9.363  -6.551  1.00  0.220          C  
ATOM   2101  C   ALA A 141     -10.744  -8.571  -5.250  1.00  0.230          C  
ATOM   2102  O   ALA A 141     -11.423  -9.005  -4.311  1.00  0.270          O  
ATOM   2103  CB  ALA A 141      -9.344 -10.165  -6.546  1.00  0.300          C  
ATOM   2104  H   ALA A 141      -9.883  -8.470  -8.382  1.00  0.240          H  
ATOM   2105  HA  ALA A 141     -11.478 -10.041  -6.620  1.00  0.260          H  
ATOM   2106 1HB  ALA A 141      -9.335 -10.840  -5.693  1.00  0.360          H  
ATOM   2107 2HB  ALA A 141      -9.275 -10.745  -7.469  1.00  0.360          H  
ATOM   2108 3HB  ALA A 141      -8.497  -9.486  -6.480  1.00  0.360          H  
ATOM   2109  N   PHE A 142     -10.101  -7.395  -5.198  1.00  0.220          N  
ATOM   2110  CA  PHE A 142     -10.157  -6.560  -4.008  1.00  0.240          C  
ATOM   2111  C   PHE A 142     -11.597  -6.129  -3.781  1.00  0.250          C  
ATOM   2112  O   PHE A 142     -12.093  -6.224  -2.657  1.00  0.290          O  
ATOM   2113  CB  PHE A 142      -9.252  -5.354  -4.130  1.00  0.330          C  
ATOM   2114  CG  PHE A 142      -9.076  -4.588  -2.846  1.00  0.330          C  
ATOM   2115  CD1 PHE A 142      -8.118  -4.993  -1.926  1.00  0.330          C  
ATOM   2116  CD2 PHE A 142      -9.835  -3.497  -2.542  1.00  0.330          C  
ATOM   2117  CE1 PHE A 142      -7.922  -4.303  -0.764  1.00  0.330          C  
ATOM   2118  CE2 PHE A 142      -9.635  -2.809  -1.362  1.00  0.330          C  
ATOM   2119  CZ  PHE A 142      -8.685  -3.206  -0.493  1.00  0.330          C  
ATOM   2120  H   PHE A 142      -9.521  -7.110  -5.994  1.00  0.260          H  
ATOM   2121  HA  PHE A 142      -9.847  -7.144  -3.144  1.00  0.290          H  
ATOM   2122 1HB  PHE A 142      -8.277  -5.678  -4.485  1.00  0.390          H  
ATOM   2123 2HB  PHE A 142      -9.665  -4.673  -4.876  1.00  0.390          H  
ATOM   2124  HD1 PHE A 142      -7.510  -5.860  -2.139  1.00  0.390          H  
ATOM   2125  HD2 PHE A 142     -10.598  -3.175  -3.243  1.00  0.390          H  
ATOM   2126  HE1 PHE A 142      -7.155  -4.626  -0.057  1.00  0.390          H  
ATOM   2127  HE2 PHE A 142     -10.232  -1.941  -1.118  1.00  0.390          H  
ATOM   2128  HZ  PHE A 142      -8.540  -2.647   0.423  1.00  0.390          H  
ATOM   2129  N   HIS A 143     -12.279  -5.668  -4.847  1.00  0.250          N  
ATOM   2130  CA  HIS A 143     -13.671  -5.261  -4.732  1.00  0.300          C  
ATOM   2131  C   HIS A 143     -14.562  -6.411  -4.314  1.00  0.310          C  
ATOM   2132  O   HIS A 143     -15.423  -6.242  -3.458  1.00  0.350          O  
ATOM   2133  CB  HIS A 143     -14.218  -4.668  -6.027  1.00  0.400          C  
ATOM   2134  CG  HIS A 143     -13.786  -3.287  -6.276  1.00  0.400          C  
ATOM   2135  ND1 HIS A 143     -14.239  -2.558  -7.347  1.00  0.400          N  
ATOM   2136  CD2 HIS A 143     -12.955  -2.479  -5.596  1.00  0.400          C  
ATOM   2137  CE1 HIS A 143     -13.709  -1.356  -7.304  1.00  0.400          C  
ATOM   2138  NE2 HIS A 143     -12.940  -1.284  -6.248  1.00  0.400          N  
ATOM   2139  H   HIS A 143     -11.808  -5.573  -5.752  1.00  0.300          H  
ATOM   2140  HA  HIS A 143     -13.760  -4.486  -3.994  1.00  0.360          H  
ATOM   2141 1HB  HIS A 143     -13.893  -5.282  -6.868  1.00  0.480          H  
ATOM   2142 2HB  HIS A 143     -15.306  -4.691  -6.005  1.00  0.480          H  
ATOM   2143  HD1 HIS A 143     -15.074  -2.761  -7.857  1.00  0.480          H  
ATOM   2144  HD2 HIS A 143     -12.369  -2.609  -4.693  1.00  0.480          H  
ATOM   2145  HE1 HIS A 143     -13.953  -0.623  -8.065  1.00  0.480          H  
ATOM   2146  N   GLU A 144     -14.342  -7.610  -4.850  1.00  0.310          N  
ATOM   2147  CA  GLU A 144     -15.193  -8.726  -4.462  1.00  0.360          C  
ATOM   2148  C   GLU A 144     -15.071  -8.958  -2.957  1.00  0.360          C  
ATOM   2149  O   GLU A 144     -16.062  -9.223  -2.268  1.00  0.440          O  
ATOM   2150  CB  GLU A 144     -14.820  -9.986  -5.258  1.00  0.480          C  
ATOM   2151  CG  GLU A 144     -15.214  -9.933  -6.752  1.00  0.480          C  
ATOM   2152  CD  GLU A 144     -14.711 -11.112  -7.555  1.00  0.480          C  
ATOM   2153  OE1 GLU A 144     -13.918 -11.858  -7.040  1.00  0.480          O  
ATOM   2154  OE2 GLU A 144     -15.137 -11.266  -8.693  1.00  0.480          O  
ATOM   2155  H   GLU A 144     -13.626  -7.728  -5.572  1.00  0.370          H  
ATOM   2156  HA  GLU A 144     -16.226  -8.469  -4.687  1.00  0.430          H  
ATOM   2157 1HB  GLU A 144     -13.741 -10.136  -5.204  1.00  0.580          H  
ATOM   2158 2HB  GLU A 144     -15.297 -10.856  -4.809  1.00  0.580          H  
ATOM   2159 1HG  GLU A 144     -16.300  -9.902  -6.819  1.00  0.580          H  
ATOM   2160 2HG  GLU A 144     -14.833  -9.014  -7.185  1.00  0.580          H  
ATOM   2161  N   LEU A 145     -13.861  -8.816  -2.420  1.00  0.310          N  
ATOM   2162  CA  LEU A 145     -13.686  -8.960  -0.990  1.00  0.310          C  
ATOM   2163  C   LEU A 145     -14.430  -7.866  -0.198  1.00  0.310          C  
ATOM   2164  O   LEU A 145     -15.241  -8.172   0.687  1.00  0.360          O  
ATOM   2165  CB  LEU A 145     -12.181  -8.907  -0.653  1.00  0.430          C  
ATOM   2166  CG  LEU A 145     -11.802  -8.937   0.830  1.00  0.430          C  
ATOM   2167  CD1 LEU A 145     -12.244 -10.198   1.457  1.00  0.430          C  
ATOM   2168  CD2 LEU A 145     -10.336  -8.786   0.979  1.00  0.430          C  
ATOM   2169  H   LEU A 145     -13.052  -8.674  -3.038  1.00  0.370          H  
ATOM   2170  HA  LEU A 145     -14.089  -9.929  -0.709  1.00  0.370          H  
ATOM   2171 1HB  LEU A 145     -11.692  -9.751  -1.143  1.00  0.520          H  
ATOM   2172 2HB  LEU A 145     -11.763  -8.001  -1.070  1.00  0.520          H  
ATOM   2173  HG  LEU A 145     -12.287  -8.118   1.334  1.00  0.520          H  
ATOM   2174 1HD1 LEU A 145     -11.967 -10.165   2.495  1.00  0.520          H  
ATOM   2175 2HD1 LEU A 145     -13.306 -10.310   1.380  1.00  0.520          H  
ATOM   2176 3HD1 LEU A 145     -11.765 -11.036   0.974  1.00  0.520          H  
ATOM   2177 1HD2 LEU A 145     -10.108  -8.797   2.034  1.00  0.520          H  
ATOM   2178 2HD2 LEU A 145      -9.827  -9.596   0.497  1.00  0.520          H  
ATOM   2179 3HD2 LEU A 145     -10.022  -7.841   0.534  1.00  0.520          H  
ATOM   2180  N   ILE A 146     -14.175  -6.592  -0.521  1.00  0.310          N  
ATOM   2181  CA  ILE A 146     -14.758  -5.494   0.264  1.00  0.340          C  
ATOM   2182  C   ILE A 146     -16.264  -5.271   0.065  1.00  0.440          C  
ATOM   2183  O   ILE A 146     -16.928  -4.729   0.951  1.00  0.650          O  
ATOM   2184  CB  ILE A 146     -13.957  -4.176   0.101  1.00  0.460          C  
ATOM   2185  CG1 ILE A 146     -14.016  -3.669  -1.340  1.00  0.460          C  
ATOM   2186  CG2 ILE A 146     -12.510  -4.467   0.529  1.00  0.460          C  
ATOM   2187  CD1 ILE A 146     -13.493  -2.286  -1.590  1.00  0.460          C  
ATOM   2188  H   ILE A 146     -13.537  -6.411  -1.304  1.00  0.370          H  
ATOM   2189  HA  ILE A 146     -14.628  -5.761   1.306  1.00  0.410          H  
ATOM   2190  HB  ILE A 146     -14.379  -3.405   0.747  1.00  0.560          H  
ATOM   2191 1HG1 ILE A 146     -13.432  -4.336  -1.909  1.00  0.560          H  
ATOM   2192 2HG1 ILE A 146     -15.036  -3.699  -1.694  1.00  0.560          H  
ATOM   2193 1HG2 ILE A 146     -11.904  -3.579   0.463  1.00  0.560          H  
ATOM   2194 2HG2 ILE A 146     -12.528  -4.818   1.552  1.00  0.560          H  
ATOM   2195 3HG2 ILE A 146     -12.079  -5.238  -0.111  1.00  0.560          H  
ATOM   2196 1HD1 ILE A 146     -13.573  -2.070  -2.648  1.00  0.560          H  
ATOM   2197 2HD1 ILE A 146     -14.092  -1.576  -1.029  1.00  0.560          H  
ATOM   2198 3HD1 ILE A 146     -12.470  -2.212  -1.295  1.00  0.560          H  
ATOM   2199  N   GLU A 147     -16.806  -5.683  -1.079  1.00  0.400          N  
ATOM   2200  CA  GLU A 147     -18.224  -5.548  -1.387  1.00  0.500          C  
ATOM   2201  C   GLU A 147     -19.106  -6.699  -0.912  1.00  0.560          C  
ATOM   2202  O   GLU A 147     -20.319  -6.640  -1.117  1.00  0.700          O  
ATOM   2203  CB  GLU A 147     -18.424  -5.425  -2.904  1.00  0.660          C  
ATOM   2204  CG  GLU A 147     -17.861  -4.171  -3.504  1.00  0.660          C  
ATOM   2205  CD  GLU A 147     -17.976  -4.088  -5.015  1.00  0.660          C  
ATOM   2206  OE1 GLU A 147     -18.443  -5.016  -5.630  1.00  0.660          O  
ATOM   2207  OE2 GLU A 147     -17.593  -3.063  -5.546  1.00  0.660          O  
ATOM   2208  H   GLU A 147     -16.203  -6.061  -1.814  1.00  0.480          H  
ATOM   2209  HA  GLU A 147     -18.582  -4.636  -0.913  1.00  0.600          H  
ATOM   2210 1HB  GLU A 147     -17.964  -6.280  -3.400  1.00  0.790          H  
ATOM   2211 2HB  GLU A 147     -19.488  -5.451  -3.134  1.00  0.790          H  
ATOM   2212 1HG  GLU A 147     -18.413  -3.356  -3.061  1.00  0.790          H  
ATOM   2213 2HG  GLU A 147     -16.819  -4.066  -3.218  1.00  0.790          H  
ATOM   2214  N   SER A 148     -18.526  -7.751  -0.327  1.00  0.640          N  
ATOM   2215  CA  SER A 148     -19.332  -8.914   0.045  1.00  0.760          C  
ATOM   2216  C   SER A 148     -19.770  -8.914   1.505  1.00  0.870          C  
ATOM   2217  O   SER A 148     -19.502  -9.883   2.226  1.00  1.490          O  
ATOM   2218  OXT SER A 148     -20.674  -8.150   1.849  1.00  1.140          O  
ATOM   2219  CB  SER A 148     -18.583 -10.200  -0.271  1.00  0.950          C  
ATOM   2220  OG  SER A 148     -18.404 -10.370  -1.663  1.00  0.950          O  
ATOM   2221  H   SER A 148     -17.518  -7.757  -0.132  1.00  0.770          H  
ATOM   2222  HA  SER A 148     -20.232  -8.905  -0.570  1.00  0.910          H  
ATOM   2223 1HB  SER A 148     -17.606 -10.181   0.220  1.00  1.140          H  
ATOM   2224 2HB  SER A 148     -19.135 -11.044   0.131  1.00  1.140          H  
ATOM   2225  HG  SER A 148     -17.623  -9.828  -1.906  1.00  1.140          H  
TER                                                                             
ATOM   2227  N   SER B 149      34.145  -1.118  -6.277  1.00  3.890          N  
ATOM   2228  CA  SER B 149      34.307  -0.098  -7.302  1.00  3.890          C  
ATOM   2229  C   SER B 149      34.393   1.294  -6.650  1.00  3.890          C  
ATOM   2230  O   SER B 149      34.115   1.413  -5.457  1.00  3.890          O  
ATOM   2231  CB  SER B 149      33.117  -0.171  -8.236  1.00  5.450          C  
ATOM   2232  OG  SER B 149      31.966   0.197  -7.554  1.00  5.450          O  
ATOM   2233 1H   SER B 149      34.546  -1.990  -6.592  1.00  4.670          H  
ATOM   2234 2H   SER B 149      34.601  -0.822  -5.425  1.00  4.670          H  
ATOM   2235 3H   SER B 149      33.157  -1.242  -6.104  1.00  4.670          H  
ATOM   2236  HA  SER B 149      35.215  -0.329  -7.847  1.00  4.670          H  
ATOM   2237 1HB  SER B 149      33.253   0.470  -9.093  1.00  6.540          H  
ATOM   2238 2HB  SER B 149      33.010  -1.189  -8.609  1.00  6.540          H  
ATOM   2239  HG  SER B 149      31.247   0.184  -8.207  1.00  6.540          H  
ATOM   2240  N   PRO B 150      34.881   2.346  -7.359  1.00  3.890          N  
ATOM   2241  CA  PRO B 150      34.914   3.742  -6.916  1.00  3.890          C  
ATOM   2242  C   PRO B 150      33.533   4.339  -6.627  1.00  3.890          C  
ATOM   2243  O   PRO B 150      33.417   5.320  -5.896  1.00  3.890          O  
ATOM   2244  CB  PRO B 150      35.565   4.460  -8.105  1.00  5.830          C  
ATOM   2245  CG  PRO B 150      36.365   3.402  -8.820  1.00  5.830          C  
ATOM   2246  CD  PRO B 150      35.561   2.133  -8.672  1.00  5.830          C  
ATOM   2247  HA  PRO B 150      35.553   3.816  -6.023  1.00  4.670          H  
ATOM   2248 1HB  PRO B 150      34.785   4.905  -8.741  1.00  7.000          H  
ATOM   2249 2HB  PRO B 150      36.186   5.292  -7.741  1.00  7.000          H  
ATOM   2250 1HG  PRO B 150      36.509   3.693  -9.874  1.00  7.000          H  
ATOM   2251 2HG  PRO B 150      37.369   3.323  -8.375  1.00  7.000          H  
ATOM   2252 1HD  PRO B 150      34.841   2.057  -9.496  1.00  7.000          H  
ATOM   2253 2HD  PRO B 150      36.276   1.308  -8.653  1.00  7.000          H  
ATOM   2254  N   ASN B 151      32.491   3.736  -7.206  1.00  3.890          N  
ATOM   2255  CA  ASN B 151      31.109   4.186  -7.070  1.00  3.890          C  
ATOM   2256  C   ASN B 151      30.195   2.993  -6.757  1.00  3.890          C  
ATOM   2257  O   ASN B 151      29.513   2.499  -7.657  1.00  3.890          O  
ATOM   2258  CB  ASN B 151      30.682   4.853  -8.364  1.00  5.450          C  
ATOM   2259  CG  ASN B 151      31.526   6.062  -8.687  1.00  5.450          C  
ATOM   2260  OD1 ASN B 151      32.506   5.964  -9.445  1.00  5.450          O  
ATOM   2261  ND2 ASN B 151      31.166   7.195  -8.149  1.00  5.450          N  
ATOM   2262  H   ASN B 151      32.659   2.931  -7.786  1.00  4.670          H  
ATOM   2263  HA  ASN B 151      31.035   4.912  -6.259  1.00  4.670          H  
ATOM   2264 1HB  ASN B 151      30.762   4.140  -9.185  1.00  6.540          H  
ATOM   2265 2HB  ASN B 151      29.640   5.157  -8.297  1.00  6.540          H  
ATOM   2266 1HD2 ASN B 151      31.684   8.026  -8.330  1.00  6.540          H  
ATOM   2267 2HD2 ASN B 151      30.336   7.230  -7.559  1.00  6.540          H  
ATOM   2268  N   PRO B 152      30.208   2.456  -5.522  1.00  3.890          N  
ATOM   2269  CA  PRO B 152      29.509   1.246  -5.119  1.00  3.890          C  
ATOM   2270  C   PRO B 152      28.014   1.326  -5.363  1.00  3.890          C  
ATOM   2271  O   PRO B 152      27.364   2.285  -4.941  1.00  3.890          O  
ATOM   2272  CB  PRO B 152      29.772   1.201  -3.605  1.00  5.830          C  
ATOM   2273  CG  PRO B 152      31.033   1.998  -3.413  1.00  5.830          C  
ATOM   2274  CD  PRO B 152      30.933   3.114  -4.421  1.00  5.830          C  
ATOM   2275  HA  PRO B 152      29.951   0.379  -5.636  1.00  4.670          H  
ATOM   2276 1HB  PRO B 152      28.916   1.623  -3.055  1.00  7.000          H  
ATOM   2277 2HB  PRO B 152      29.883   0.158  -3.276  1.00  7.000          H  
ATOM   2278 1HG  PRO B 152      31.112   2.366  -2.379  1.00  7.000          H  
ATOM   2279 2HG  PRO B 152      31.921   1.366  -3.593  1.00  7.000          H  
ATOM   2280 1HD  PRO B 152      30.352   3.967  -4.031  1.00  7.000          H  
ATOM   2281 2HD  PRO B 152      31.943   3.391  -4.683  1.00  7.000          H  
ATOM   2282  N   SER B 153      27.424   0.236  -5.839  1.00  3.890          N  
ATOM   2283  CA  SER B 153      25.979   0.173  -6.053  1.00  3.890          C  
ATOM   2284  C   SER B 153      25.200   0.188  -4.733  1.00  3.890          C  
ATOM   2285  O   SER B 153      23.985   0.380  -4.713  1.00  3.890          O  
ATOM   2286  CB  SER B 153      25.639  -1.064  -6.856  1.00  5.450          C  
ATOM   2287  OG  SER B 153      25.962  -2.225  -6.150  1.00  5.450          O  
ATOM   2288  H   SER B 153      27.981  -0.554  -6.135  1.00  4.670          H  
ATOM   2289  HA  SER B 153      25.685   1.051  -6.635  1.00  4.670          H  
ATOM   2290 1HB  SER B 153      24.580  -1.066  -7.068  1.00  6.540          H  
ATOM   2291 2HB  SER B 153      26.168  -1.043  -7.806  1.00  6.540          H  
ATOM   2292  HG  SER B 153      25.648  -2.960  -6.688  1.00  6.540          H  
ATOM   2293  N   ASP B 154      25.921   0.005  -3.624  1.00  3.890          N  
ATOM   2294  CA  ASP B 154      25.356  -0.009  -2.280  1.00  3.890          C  
ATOM   2295  C   ASP B 154      25.390   1.390  -1.640  1.00  3.890          C  
ATOM   2296  O   ASP B 154      25.066   1.555  -0.465  1.00  3.890          O  
ATOM   2297  CB  ASP B 154      26.162  -0.946  -1.375  1.00  5.450          C  
ATOM   2298  CG  ASP B 154      26.167  -2.436  -1.786  1.00  5.450          C  
ATOM   2299  OD1 ASP B 154      25.286  -2.915  -2.487  1.00  5.450          O  
ATOM   2300  OD2 ASP B 154      27.093  -3.093  -1.387  1.00  5.450          O  
ATOM   2301  H   ASP B 154      26.909  -0.153  -3.746  1.00  4.670          H  
ATOM   2302  HA  ASP B 154      24.328  -0.354  -2.342  1.00  4.670          H  
ATOM   2303 1HB  ASP B 154      27.194  -0.596  -1.333  1.00  6.540          H  
ATOM   2304 2HB  ASP B 154      25.760  -0.886  -0.359  1.00  6.540          H  
ATOM   2305  N   SER B 155      25.883   2.378  -2.373  1.00  3.890          N  
ATOM   2306  CA  SER B 155      26.001   3.752  -1.903  1.00  3.890          C  
ATOM   2307  C   SER B 155      24.645   4.448  -1.690  1.00  3.890          C  
ATOM   2308  O   SER B 155      23.717   4.216  -2.464  1.00  3.890          O  
ATOM   2309  CB  SER B 155      26.798   4.525  -2.920  1.00  5.450          C  
ATOM   2310  OG  SER B 155      26.867   5.901  -2.631  1.00  5.450          O  
ATOM   2311  H   SER B 155      26.188   2.193  -3.333  1.00  4.670          H  
ATOM   2312  HA  SER B 155      26.560   3.700  -0.975  1.00  4.670          H  
ATOM   2313 1HB  SER B 155      27.804   4.115  -2.989  1.00  6.540          H  
ATOM   2314 2HB  SER B 155      26.336   4.376  -3.871  1.00  6.540          H  
ATOM   2315  HG  SER B 155      27.365   6.284  -3.415  1.00  6.540          H  
ATOM   2316  N   PRO B 156      24.490   5.308  -0.650  1.00  3.890          N  
ATOM   2317  CA  PRO B 156      23.323   6.153  -0.390  1.00  3.890          C  
ATOM   2318  C   PRO B 156      23.129   7.259  -1.424  1.00  3.890          C  
ATOM   2319  O   PRO B 156      22.066   7.873  -1.484  1.00  3.890          O  
ATOM   2320  CB  PRO B 156      23.639   6.770   0.986  1.00  5.830          C  
ATOM   2321  CG  PRO B 156      25.147   6.732   1.095  1.00  5.830          C  
ATOM   2322  CD  PRO B 156      25.571   5.470   0.358  1.00  5.830          C  
ATOM   2323  HA  PRO B 156      22.426   5.522  -0.348  1.00  4.670          H  
ATOM   2324 1HB  PRO B 156      23.258   7.801   1.010  1.00  7.000          H  
ATOM   2325 2HB  PRO B 156      23.125   6.241   1.791  1.00  7.000          H  
ATOM   2326 1HG  PRO B 156      25.581   7.645   0.655  1.00  7.000          H  
ATOM   2327 2HG  PRO B 156      25.447   6.721   2.154  1.00  7.000          H  
ATOM   2328 1HD  PRO B 156      26.542   5.683  -0.109  1.00  7.000          H  
ATOM   2329 2HD  PRO B 156      25.606   4.600   1.038  1.00  7.000          H  
ATOM   2330  N   ASN B 157      24.190   7.559  -2.177  1.00  3.890          N  
ATOM   2331  CA  ASN B 157      24.187   8.626  -3.159  1.00  3.890          C  
ATOM   2332  C   ASN B 157      23.628   8.127  -4.494  1.00  3.890          C  
ATOM   2333  O   ASN B 157      24.269   7.285  -5.117  1.00  3.890          O  
ATOM   2334  CB  ASN B 157      25.593   9.166  -3.357  1.00  5.450          C  
ATOM   2335  CG  ASN B 157      25.658  10.384  -4.286  1.00  5.450          C  
ATOM   2336  OD1 ASN B 157      24.808  10.607  -5.176  1.00  5.450          O  
ATOM   2337  ND2 ASN B 157      26.686  11.183  -4.099  1.00  5.450          N  
ATOM   2338  H   ASN B 157      25.043   7.008  -2.096  1.00  4.670          H  
ATOM   2339  HA  ASN B 157      23.586   9.438  -2.766  1.00  4.670          H  
ATOM   2340 1HB  ASN B 157      26.013   9.437  -2.387  1.00  6.540          H  
ATOM   2341 2HB  ASN B 157      26.228   8.377  -3.774  1.00  6.540          H  
ATOM   2342 1HD2 ASN B 157      26.805  11.986  -4.689  1.00  6.540          H  
ATOM   2343 2HD2 ASN B 157      27.358  10.978  -3.385  1.00  6.540          H  
ATOM   2344  N   PRO B 158      22.466   8.614  -4.985  1.00  3.890          N  
ATOM   2345  CA  PRO B 158      21.818   8.182  -6.218  1.00  3.890          C  
ATOM   2346  C   PRO B 158      22.767   8.155  -7.414  1.00  3.890          C  
ATOM   2347  O   PRO B 158      22.607   7.337  -8.321  1.00  3.890          O  
ATOM   2348  CB  PRO B 158      20.762   9.266  -6.427  1.00  5.830          C  
ATOM   2349  CG  PRO B 158      20.428   9.722  -5.054  1.00  5.830          C  
ATOM   2350  CD  PRO B 158      21.732   9.686  -4.286  1.00  5.830          C  
ATOM   2351  HA  PRO B 158      21.362   7.194  -6.059  1.00  4.670          H  
ATOM   2352 1HB  PRO B 158      21.170  10.074  -7.056  1.00  7.000          H  
ATOM   2353 2HB  PRO B 158      19.897   8.845  -6.969  1.00  7.000          H  
ATOM   2354 1HG  PRO B 158      20.036  10.750  -5.104  1.00  7.000          H  
ATOM   2355 2HG  PRO B 158      19.656   9.073  -4.613  1.00  7.000          H  
ATOM   2356 1HD  PRO B 158      22.259  10.654  -4.361  1.00  7.000          H  
ATOM   2357 2HD  PRO B 158      21.491   9.414  -3.252  1.00  7.000          H  
ATOM   2358  N   SER B 159      23.765   9.046  -7.427  1.00  3.890          N  
ATOM   2359  CA  SER B 159      24.733   9.110  -8.517  1.00  3.890          C  
ATOM   2360  C   SER B 159      25.445   7.781  -8.775  1.00  3.280          C  
ATOM   2361  O   SER B 159      25.942   7.545  -9.876  1.00  3.440          O  
ATOM   2362  CB  SER B 159      25.779  10.164  -8.211  1.00  5.450          C  
ATOM   2363  OG  SER B 159      25.217  11.457  -8.197  1.00  5.450          O  
ATOM   2364  H   SER B 159      23.891   9.735  -6.683  1.00  4.670          H  
ATOM   2365  HA  SER B 159      24.200   9.393  -9.425  1.00  4.670          H  
ATOM   2366 1HB  SER B 159      26.234   9.945  -7.248  1.00  6.540          H  
ATOM   2367 2HB  SER B 159      26.570  10.116  -8.956  1.00  6.540          H  
ATOM   2368  HG  SER B 159      25.872  12.028  -7.784  1.00  6.540          H  
ATOM   2369  N   ASP B 160      25.530   6.938  -7.743  1.00  2.720          N  
ATOM   2370  CA  ASP B 160      26.229   5.662  -7.793  1.00  2.200          C  
ATOM   2371  C   ASP B 160      25.305   4.460  -8.042  1.00  2.200          C  
ATOM   2372  O   ASP B 160      25.751   3.310  -8.009  1.00  2.890          O  
ATOM   2373  CB  ASP B 160      26.930   5.456  -6.462  1.00  3.290          C  
ATOM   2374  CG  ASP B 160      28.031   6.481  -6.128  1.00  3.290          C  
ATOM   2375  OD1 ASP B 160      28.610   7.067  -7.019  1.00  3.290          O  
ATOM   2376  OD2 ASP B 160      28.289   6.656  -4.947  1.00  3.290          O  
ATOM   2377  H   ASP B 160      25.067   7.190  -6.864  1.00  3.260          H  
ATOM   2378  HA  ASP B 160      26.965   5.704  -8.595  1.00  2.640          H  
ATOM   2379 1HB  ASP B 160      26.166   5.530  -5.698  1.00  3.950          H  
ATOM   2380 2HB  ASP B 160      27.351   4.448  -6.416  1.00  3.950          H  
ATOM   2381  N   SER B 161      24.028   4.706  -8.313  1.00  1.820          N  
ATOM   2382  CA  SER B 161      23.072   3.628  -8.512  1.00  1.970          C  
ATOM   2383  C   SER B 161      23.494   2.701  -9.660  1.00  1.840          C  
ATOM   2384  O   SER B 161      24.005   3.180 -10.671  1.00  1.890          O  
ATOM   2385  CB  SER B 161      21.726   4.236  -8.780  1.00  2.700          C  
ATOM   2386  OG  SER B 161      21.266   4.916  -7.652  1.00  2.700          O  
ATOM   2387  H   SER B 161      23.680   5.669  -8.353  1.00  2.180          H  
ATOM   2388  HA  SER B 161      23.025   3.077  -7.576  1.00  2.360          H  
ATOM   2389 1HB  SER B 161      21.804   4.929  -9.615  1.00  3.240          H  
ATOM   2390 2HB  SER B 161      21.055   3.485  -9.054  1.00  3.240          H  
ATOM   2391  HG  SER B 161      20.491   5.399  -7.935  1.00  3.240          H  
ATOM   2392  N   PRO B 162      23.264   1.373  -9.550  1.00  1.850          N  
ATOM   2393  CA  PRO B 162      23.656   0.360 -10.528  1.00  1.850          C  
ATOM   2394  C   PRO B 162      23.017   0.529 -11.896  1.00  1.620          C  
ATOM   2395  O   PRO B 162      21.822   0.826 -12.004  1.00  1.490          O  
ATOM   2396  CB  PRO B 162      23.193  -0.949  -9.868  1.00  2.780          C  
ATOM   2397  CG  PRO B 162      22.113  -0.547  -8.871  1.00  2.780          C  
ATOM   2398  CD  PRO B 162      22.493   0.841  -8.394  1.00  2.780          C  
ATOM   2399  HA  PRO B 162      24.753   0.375 -10.625  1.00  2.220          H  
ATOM   2400 1HB  PRO B 162      22.805  -1.630 -10.651  1.00  3.330          H  
ATOM   2401 2HB  PRO B 162      24.046  -1.461  -9.411  1.00  3.330          H  
ATOM   2402 1HG  PRO B 162      21.130  -0.569  -9.350  1.00  3.330          H  
ATOM   2403 2HG  PRO B 162      22.064  -1.276  -8.043  1.00  3.330          H  
ATOM   2404 1HD  PRO B 162      21.559   1.403  -8.229  1.00  3.330          H  
ATOM   2405 2HD  PRO B 162      23.114   0.791  -7.484  1.00  3.330          H  
ATOM   2406  N   ASN B 163      23.796   0.236 -12.935  1.00  1.720          N  
ATOM   2407  CA  ASN B 163      23.328   0.318 -14.311  1.00  1.650          C  
ATOM   2408  C   ASN B 163      22.557  -0.942 -14.714  1.00  1.490          C  
ATOM   2409  O   ASN B 163      22.797  -2.005 -14.138  1.00  1.810          O  
ATOM   2410  CB  ASN B 163      24.500   0.526 -15.247  1.00  2.340          C  
ATOM   2411  CG  ASN B 163      25.126   1.864 -15.086  1.00  2.340          C  
ATOM   2412  OD1 ASN B 163      24.445   2.886 -14.936  1.00  2.340          O  
ATOM   2413  ND2 ASN B 163      26.430   1.890 -15.110  1.00  2.340          N  
ATOM   2414  H   ASN B 163      24.759  -0.021 -12.761  1.00  2.060          H  
ATOM   2415  HA  ASN B 163      22.690   1.190 -14.366  1.00  1.980          H  
ATOM   2416 1HB  ASN B 163      25.254  -0.239 -15.054  1.00  2.810          H  
ATOM   2417 2HB  ASN B 163      24.180   0.404 -16.282  1.00  2.810          H  
ATOM   2418 1HD2 ASN B 163      26.913   2.760 -15.004  1.00  2.810          H  
ATOM   2419 2HD2 ASN B 163      26.950   1.045 -15.237  1.00  2.810          H  
ATOM   2420  N   PRO B 164      21.618  -0.860 -15.675  1.00  1.650          N  
ATOM   2421  CA  PRO B 164      20.933  -1.989 -16.274  1.00  1.850          C  
ATOM   2422  C   PRO B 164      21.928  -2.927 -16.980  1.00  1.410          C  
ATOM   2423  O   PRO B 164      22.944  -2.462 -17.489  1.00  1.260          O  
ATOM   2424  CB  PRO B 164      20.024  -1.321 -17.318  1.00  2.780          C  
ATOM   2425  CG  PRO B 164      19.840   0.097 -16.836  1.00  2.780          C  
ATOM   2426  CD  PRO B 164      21.134   0.459 -16.155  1.00  2.780          C  
ATOM   2427  HA  PRO B 164      20.359  -2.485 -15.489  1.00  2.220          H  
ATOM   2428 1HB  PRO B 164      20.491  -1.384 -18.314  1.00  3.330          H  
ATOM   2429 2HB  PRO B 164      19.069  -1.868 -17.383  1.00  3.330          H  
ATOM   2430 1HG  PRO B 164      19.617   0.756 -17.691  1.00  3.330          H  
ATOM   2431 2HG  PRO B 164      18.984   0.165 -16.160  1.00  3.330          H  
ATOM   2432 1HD  PRO B 164      21.848   0.920 -16.854  1.00  3.330          H  
ATOM   2433 2HD  PRO B 164      20.851   1.123 -15.327  1.00  3.330          H  
ATOM   2434  N   PRO B 165      21.679  -4.236 -17.007  1.00  1.760          N  
ATOM   2435  CA  PRO B 165      22.445  -5.244 -17.721  1.00  1.750          C  
ATOM   2436  C   PRO B 165      22.097  -5.208 -19.204  1.00  1.330          C  
ATOM   2437  O   PRO B 165      21.061  -4.651 -19.582  1.00  1.500          O  
ATOM   2438  CB  PRO B 165      21.989  -6.539 -17.049  1.00  2.620          C  
ATOM   2439  CG  PRO B 165      20.553  -6.253 -16.640  1.00  2.620          C  
ATOM   2440  CD  PRO B 165      20.532  -4.782 -16.252  1.00  2.620          C  
ATOM   2441  HA  PRO B 165      23.524  -5.073 -17.571  1.00  2.100          H  
ATOM   2442 1HB  PRO B 165      22.075  -7.381 -17.760  1.00  3.150          H  
ATOM   2443 2HB  PRO B 165      22.646  -6.777 -16.199  1.00  3.150          H  
ATOM   2444 1HG  PRO B 165      19.857  -6.484 -17.470  1.00  3.150          H  
ATOM   2445 2HG  PRO B 165      20.262  -6.909 -15.802  1.00  3.150          H  
ATOM   2446 1HD  PRO B 165      19.583  -4.336 -16.594  1.00  3.150          H  
ATOM   2447 2HD  PRO B 165      20.678  -4.678 -15.161  1.00  3.150          H  
ATOM   2448  N   ALA B 166      22.893  -5.868 -20.024  1.00  1.320          N  
ATOM   2449  CA  ALA B 166      22.551  -6.077 -21.415  1.00  0.940          C  
ATOM   2450  C   ALA B 166      22.665  -7.561 -21.689  1.00  0.770          C  
ATOM   2451  O   ALA B 166      23.534  -8.010 -22.429  1.00  1.180          O  
ATOM   2452  CB  ALA B 166      23.463  -5.280 -22.324  1.00  1.470          C  
ATOM   2453  H   ALA B 166      23.770  -6.274 -19.670  1.00  1.580          H  
ATOM   2454  HA  ALA B 166      21.517  -5.778 -21.577  1.00  1.130          H  
ATOM   2455 1HB  ALA B 166      23.191  -5.461 -23.363  1.00  1.760          H  
ATOM   2456 2HB  ALA B 166      23.359  -4.220 -22.096  1.00  1.760          H  
ATOM   2457 3HB  ALA B 166      24.497  -5.591 -22.154  1.00  1.760          H  
ATOM   2458  N   SER B 167      21.798  -8.321 -21.036  1.00  0.660          N  
ATOM   2459  CA  SER B 167      21.803  -9.766 -21.076  1.00  0.590          C  
ATOM   2460  C   SER B 167      20.869 -10.283 -22.166  1.00  0.470          C  
ATOM   2461  O   SER B 167      19.969  -9.558 -22.591  1.00  0.450          O  
ATOM   2462  CB  SER B 167      21.304 -10.277 -19.732  1.00  0.850          C  
ATOM   2463  OG  SER B 167      19.931  -9.950 -19.561  1.00  0.850          O  
ATOM   2464  H   SER B 167      21.075  -7.890 -20.471  1.00  0.790          H  
ATOM   2465  HA  SER B 167      22.825 -10.085 -21.242  1.00  0.710          H  
ATOM   2466 1HB  SER B 167      21.444 -11.352 -19.651  1.00  1.020          H  
ATOM   2467 2HB  SER B 167      21.886  -9.815 -18.934  1.00  1.020          H  
ATOM   2468  HG  SER B 167      19.727 -10.058 -18.591  1.00  1.020          H  
ATOM   2469  N   PRO B 168      21.034 -11.532 -22.620  1.00  0.510          N  
ATOM   2470  CA  PRO B 168      20.123 -12.246 -23.489  1.00  0.500          C  
ATOM   2471  C   PRO B 168      18.723 -12.385 -22.897  1.00  0.400          C  
ATOM   2472  O   PRO B 168      17.766 -12.582 -23.643  1.00  0.390          O  
ATOM   2473  CB  PRO B 168      20.827 -13.591 -23.667  1.00  0.750          C  
ATOM   2474  CG  PRO B 168      22.283 -13.252 -23.480  1.00  0.750          C  
ATOM   2475  CD  PRO B 168      22.316 -12.201 -22.432  1.00  0.750          C  
ATOM   2476  HA  PRO B 168      20.084 -11.721 -24.455  1.00  0.600          H  
ATOM   2477 1HB  PRO B 168      20.451 -14.318 -22.927  1.00  0.900          H  
ATOM   2478 2HB  PRO B 168      20.608 -14.002 -24.664  1.00  0.900          H  
ATOM   2479 1HG  PRO B 168      22.873 -14.092 -23.222  1.00  0.900          H  
ATOM   2480 2HG  PRO B 168      22.692 -12.881 -24.434  1.00  0.900          H  
ATOM   2481 1HD  PRO B 168      22.444 -12.624 -21.422  1.00  0.900          H  
ATOM   2482 2HD  PRO B 168      23.134 -11.541 -22.728  1.00  0.900          H  
ATOM   2483  N   ASN B 169      18.587 -12.281 -21.567  1.00  0.400          N  
ATOM   2484  CA  ASN B 169      17.268 -12.383 -20.964  1.00  0.390          C  
ATOM   2485  C   ASN B 169      16.498 -11.121 -21.301  1.00  0.380          C  
ATOM   2486  O   ASN B 169      15.370 -11.193 -21.799  1.00  0.510          O  
ATOM   2487  CB  ASN B 169      17.356 -12.637 -19.479  1.00  0.550          C  
ATOM   2488  CG  ASN B 169      17.795 -14.051 -19.199  1.00  0.550          C  
ATOM   2489  OD1 ASN B 169      17.740 -14.929 -20.065  1.00  0.550          O  
ATOM   2490  ND2 ASN B 169      18.234 -14.302 -18.002  1.00  0.550          N  
ATOM   2491  H   ASN B 169      19.387 -12.133 -20.967  1.00  0.480          H  
ATOM   2492  HA  ASN B 169      16.734 -13.216 -21.421  1.00  0.470          H  
ATOM   2493 1HB  ASN B 169      18.074 -11.945 -19.032  1.00  0.660          H  
ATOM   2494 2HB  ASN B 169      16.394 -12.450 -19.011  1.00  0.660          H  
ATOM   2495 1HD2 ASN B 169      18.542 -15.225 -17.768  1.00  0.660          H  
ATOM   2496 2HD2 ASN B 169      18.266 -13.580 -17.311  1.00  0.660          H  
ATOM   2497  N   ILE B 170      17.108  -9.956 -21.082  1.00  0.390          N  
ATOM   2498  CA  ILE B 170      16.396  -8.749 -21.473  1.00  0.400          C  
ATOM   2499  C   ILE B 170      16.182  -8.697 -22.983  1.00  0.340          C  
ATOM   2500  O   ILE B 170      15.136  -8.217 -23.423  1.00  0.360          O  
ATOM   2501  CB  ILE B 170      17.014  -7.432 -20.916  1.00  0.560          C  
ATOM   2502  CG1 ILE B 170      16.097  -6.212 -21.244  1.00  0.560          C  
ATOM   2503  CG2 ILE B 170      18.419  -7.181 -21.413  1.00  0.560          C  
ATOM   2504  CD1 ILE B 170      14.716  -6.217 -20.651  1.00  0.560          C  
ATOM   2505  H   ILE B 170      18.026  -9.943 -20.630  1.00  0.470          H  
ATOM   2506  HA  ILE B 170      15.417  -8.821 -21.015  1.00  0.480          H  
ATOM   2507  HB  ILE B 170      17.056  -7.509 -19.834  1.00  0.670          H  
ATOM   2508 1HG1 ILE B 170      16.600  -5.318 -20.881  1.00  0.670          H  
ATOM   2509 2HG1 ILE B 170      16.005  -6.131 -22.314  1.00  0.670          H  
ATOM   2510 1HG2 ILE B 170      18.807  -6.266 -20.960  1.00  0.670          H  
ATOM   2511 2HG2 ILE B 170      19.025  -8.001 -21.113  1.00  0.670          H  
ATOM   2512 3HG2 ILE B 170      18.437  -7.080 -22.497  1.00  0.670          H  
ATOM   2513 1HD1 ILE B 170      14.249  -5.309 -20.970  1.00  0.670          H  
ATOM   2514 2HD1 ILE B 170      14.136  -7.057 -21.008  1.00  0.670          H  
ATOM   2515 3HD1 ILE B 170      14.780  -6.253 -19.562  1.00  0.670          H  
ATOM   2516  N   GLU B 171      17.140  -9.187 -23.786  1.00  0.310          N  
ATOM   2517  CA  GLU B 171      16.906  -9.168 -25.223  1.00  0.300          C  
ATOM   2518  C   GLU B 171      15.693 -10.025 -25.594  1.00  0.290          C  
ATOM   2519  O   GLU B 171      14.879  -9.603 -26.420  1.00  0.300          O  
ATOM   2520  CB  GLU B 171      18.115  -9.685 -25.994  1.00  0.420          C  
ATOM   2521  CG  GLU B 171      19.336  -8.786 -25.992  1.00  0.420          C  
ATOM   2522  CD  GLU B 171      20.494  -9.428 -26.710  1.00  0.420          C  
ATOM   2523  OE1 GLU B 171      20.412 -10.608 -26.964  1.00  0.420          O  
ATOM   2524  OE2 GLU B 171      21.441  -8.748 -27.022  1.00  0.420          O  
ATOM   2525  H   GLU B 171      18.023  -9.534 -23.393  1.00  0.370          H  
ATOM   2526  HA  GLU B 171      16.711  -8.142 -25.527  1.00  0.360          H  
ATOM   2527 1HB  GLU B 171      18.400 -10.646 -25.589  1.00  0.510          H  
ATOM   2528 2HB  GLU B 171      17.831  -9.849 -27.033  1.00  0.510          H  
ATOM   2529 1HG  GLU B 171      19.087  -7.844 -26.478  1.00  0.510          H  
ATOM   2530 2HG  GLU B 171      19.618  -8.573 -24.963  1.00  0.510          H  
ATOM   2531  N   ALA B 172      15.547 -11.207 -24.969  1.00  0.290          N  
ATOM   2532  CA  ALA B 172      14.412 -12.089 -25.233  1.00  0.280          C  
ATOM   2533  C   ALA B 172      13.090 -11.417 -24.888  1.00  0.270          C  
ATOM   2534  O   ALA B 172      12.080 -11.613 -25.577  1.00  0.250          O  
ATOM   2535  CB  ALA B 172      14.549 -13.363 -24.431  1.00  0.400          C  
ATOM   2536  H   ALA B 172      16.289 -11.537 -24.342  1.00  0.350          H  
ATOM   2537  HA  ALA B 172      14.409 -12.327 -26.295  1.00  0.340          H  
ATOM   2538 1HB  ALA B 172      13.714 -14.030 -24.641  1.00  0.480          H  
ATOM   2539 2HB  ALA B 172      15.488 -13.856 -24.686  1.00  0.480          H  
ATOM   2540 3HB  ALA B 172      14.555 -13.103 -23.381  1.00  0.480          H  
ATOM   2541  N   ILE B 173      13.083 -10.660 -23.798  1.00  0.290          N  
ATOM   2542  CA  ILE B 173      11.889  -9.952 -23.376  1.00  0.280          C  
ATOM   2543  C   ILE B 173      11.540  -8.826 -24.332  1.00  0.270          C  
ATOM   2544  O   ILE B 173      10.370  -8.653 -24.682  1.00  0.270          O  
ATOM   2545  CB  ILE B 173      12.013  -9.499 -21.931  1.00  0.400          C  
ATOM   2546  CG1 ILE B 173      12.002 -10.770 -21.093  1.00  0.400          C  
ATOM   2547  CG2 ILE B 173      10.890  -8.519 -21.548  1.00  0.400          C  
ATOM   2548  CD1 ILE B 173      12.360 -10.582 -19.716  1.00  0.400          C  
ATOM   2549  H   ILE B 173      13.941 -10.616 -23.232  1.00  0.350          H  
ATOM   2550  HA  ILE B 173      11.063 -10.660 -23.394  1.00  0.340          H  
ATOM   2551  HB  ILE B 173      12.980  -9.025 -21.789  1.00  0.480          H  
ATOM   2552 1HG1 ILE B 173      11.020 -11.201 -21.145  1.00  0.480          H  
ATOM   2553 2HG1 ILE B 173      12.706 -11.482 -21.518  1.00  0.480          H  
ATOM   2554 1HG2 ILE B 173      10.986  -8.211 -20.515  1.00  0.480          H  
ATOM   2555 2HG2 ILE B 173      10.949  -7.639 -22.175  1.00  0.480          H  
ATOM   2556 3HG2 ILE B 173       9.922  -9.004 -21.691  1.00  0.480          H  
ATOM   2557 1HD1 ILE B 173      12.328 -11.529 -19.198  1.00  0.480          H  
ATOM   2558 2HD1 ILE B 173      13.362 -10.177 -19.680  1.00  0.480          H  
ATOM   2559 3HD1 ILE B 173      11.665  -9.908 -19.250  1.00  0.480          H  
ATOM   2560  N   LEU B 174      12.530  -8.037 -24.729  1.00  0.270          N  
ATOM   2561  CA  LEU B 174      12.276  -6.955 -25.662  1.00  0.280          C  
ATOM   2562  C   LEU B 174      11.767  -7.529 -26.987  1.00  0.250          C  
ATOM   2563  O   LEU B 174      10.838  -6.980 -27.598  1.00  0.240          O  
ATOM   2564  CB  LEU B 174      13.583  -6.184 -25.880  1.00  0.390          C  
ATOM   2565  CG  LEU B 174      14.105  -5.373 -24.664  1.00  0.390          C  
ATOM   2566  CD1 LEU B 174      15.524  -4.919 -24.937  1.00  0.390          C  
ATOM   2567  CD2 LEU B 174      13.225  -4.173 -24.422  1.00  0.390          C  
ATOM   2568  H   LEU B 174      13.478  -8.192 -24.371  1.00  0.320          H  
ATOM   2569  HA  LEU B 174      11.508  -6.309 -25.253  1.00  0.340          H  
ATOM   2570 1HB  LEU B 174      14.358  -6.905 -26.146  1.00  0.470          H  
ATOM   2571 2HB  LEU B 174      13.450  -5.499 -26.713  1.00  0.470          H  
ATOM   2572  HG  LEU B 174      14.097  -6.000 -23.780  1.00  0.470          H  
ATOM   2573 1HD1 LEU B 174      15.896  -4.356 -24.082  1.00  0.470          H  
ATOM   2574 2HD1 LEU B 174      16.157  -5.791 -25.096  1.00  0.470          H  
ATOM   2575 3HD1 LEU B 174      15.545  -4.287 -25.824  1.00  0.470          H  
ATOM   2576 1HD2 LEU B 174      13.600  -3.615 -23.562  1.00  0.470          H  
ATOM   2577 2HD2 LEU B 174      13.227  -3.530 -25.301  1.00  0.470          H  
ATOM   2578 3HD2 LEU B 174      12.224  -4.493 -24.225  1.00  0.470          H  
ATOM   2579  N   ALA B 175      12.369  -8.648 -27.421  1.00  0.260          N  
ATOM   2580  CA  ALA B 175      11.961  -9.335 -28.633  1.00  0.250          C  
ATOM   2581  C   ALA B 175      10.528  -9.841 -28.515  1.00  0.220          C  
ATOM   2582  O   ALA B 175       9.773  -9.785 -29.491  1.00  0.230          O  
ATOM   2583  CB  ALA B 175      12.900 -10.484 -28.923  1.00  0.350          C  
ATOM   2584  H   ALA B 175      13.167  -9.025 -26.902  1.00  0.310          H  
ATOM   2585  HA  ALA B 175      12.006  -8.623 -29.456  1.00  0.300          H  
ATOM   2586 1HB  ALA B 175      12.602 -10.976 -29.846  1.00  0.420          H  
ATOM   2587 2HB  ALA B 175      13.917 -10.104 -29.020  1.00  0.420          H  
ATOM   2588 3HB  ALA B 175      12.859 -11.195 -28.102  1.00  0.420          H  
ATOM   2589  N   SER B 176      10.145 -10.323 -27.322  1.00  0.220          N  
ATOM   2590  CA  SER B 176       8.798 -10.819 -27.079  1.00  0.220          C  
ATOM   2591  C   SER B 176       7.783  -9.696 -27.278  1.00  0.190          C  
ATOM   2592  O   SER B 176       6.718  -9.926 -27.864  1.00  0.230          O  
ATOM   2593  CB  SER B 176       8.681 -11.389 -25.671  1.00  0.310          C  
ATOM   2594  OG  SER B 176       9.488 -12.533 -25.510  1.00  0.310          O  
ATOM   2595  H   SER B 176      10.842 -10.418 -26.581  1.00  0.260          H  
ATOM   2596  HA  SER B 176       8.586 -11.613 -27.795  1.00  0.260          H  
ATOM   2597 1HB  SER B 176       8.957 -10.641 -24.942  1.00  0.370          H  
ATOM   2598 2HB  SER B 176       7.642 -11.653 -25.483  1.00  0.370          H  
ATOM   2599  HG  SER B 176      10.416 -12.217 -25.519  1.00  0.370          H  
ATOM   2600  N   TYR B 177       8.109  -8.477 -26.809  1.00  0.170          N  
ATOM   2601  CA  TYR B 177       7.207  -7.342 -27.009  1.00  0.160          C  
ATOM   2602  C   TYR B 177       7.063  -7.029 -28.493  1.00  0.150          C  
ATOM   2603  O   TYR B 177       5.955  -6.740 -28.959  1.00  0.140          O  
ATOM   2604  CB  TYR B 177       7.673  -6.094 -26.242  1.00  0.230          C  
ATOM   2605  CG  TYR B 177       7.362  -6.149 -24.767  1.00  0.230          C  
ATOM   2606  CD1 TYR B 177       8.354  -6.406 -23.851  1.00  0.230          C  
ATOM   2607  CD2 TYR B 177       6.061  -5.949 -24.330  1.00  0.230          C  
ATOM   2608  CE1 TYR B 177       8.042  -6.484 -22.518  1.00  0.230          C  
ATOM   2609  CE2 TYR B 177       5.772  -6.026 -22.985  1.00  0.230          C  
ATOM   2610  CZ  TYR B 177       6.756  -6.299 -22.098  1.00  0.230          C  
ATOM   2611  OH  TYR B 177       6.461  -6.418 -20.777  1.00  0.230          O  
ATOM   2612  H   TYR B 177       8.972  -8.381 -26.258  1.00  0.200          H  
ATOM   2613  HA  TYR B 177       6.224  -7.620 -26.635  1.00  0.190          H  
ATOM   2614 1HB  TYR B 177       8.751  -5.978 -26.359  1.00  0.270          H  
ATOM   2615 2HB  TYR B 177       7.198  -5.210 -26.660  1.00  0.270          H  
ATOM   2616  HD1 TYR B 177       9.373  -6.556 -24.180  1.00  0.270          H  
ATOM   2617  HD2 TYR B 177       5.273  -5.738 -25.050  1.00  0.270          H  
ATOM   2618  HE1 TYR B 177       8.805  -6.699 -21.793  1.00  0.270          H  
ATOM   2619  HE2 TYR B 177       4.762  -5.879 -22.622  1.00  0.270          H  
ATOM   2620  HH  TYR B 177       5.507  -6.593 -20.672  1.00  0.270          H  
ATOM   2621  N   ALA B 178       8.172  -7.081 -29.242  1.00  0.160          N  
ATOM   2622  CA  ALA B 178       8.090  -6.846 -30.681  1.00  0.170          C  
ATOM   2623  C   ALA B 178       7.205  -7.904 -31.343  1.00  0.160          C  
ATOM   2624  O   ALA B 178       6.373  -7.584 -32.202  1.00  0.170          O  
ATOM   2625  CB  ALA B 178       9.478  -6.853 -31.291  1.00  0.230          C  
ATOM   2626  H   ALA B 178       9.078  -7.252 -28.785  1.00  0.190          H  
ATOM   2627  HA  ALA B 178       7.626  -5.883 -30.843  1.00  0.200          H  
ATOM   2628 1HB  ALA B 178       9.405  -6.658 -32.359  1.00  0.280          H  
ATOM   2629 2HB  ALA B 178      10.084  -6.084 -30.817  1.00  0.280          H  
ATOM   2630 3HB  ALA B 178       9.938  -7.824 -31.130  1.00  0.280          H  
ATOM   2631  N   GLY B 179       7.349  -9.156 -30.893  1.00  0.170          N  
ATOM   2632  CA  GLY B 179       6.571 -10.273 -31.392  1.00  0.180          C  
ATOM   2633  C   GLY B 179       5.097  -9.988 -31.182  1.00  0.180          C  
ATOM   2634  O   GLY B 179       4.278 -10.166 -32.090  1.00  0.230          O  
ATOM   2635  H   GLY B 179       8.085  -9.345 -30.207  1.00  0.200          H  
ATOM   2636 1HA  GLY B 179       6.783 -10.428 -32.450  1.00  0.220          H  
ATOM   2637 2HA  GLY B 179       6.855 -11.180 -30.856  1.00  0.220          H  
ATOM   2638  N   PHE B 180       4.749  -9.556 -29.969  1.00  0.170          N  
ATOM   2639  CA  PHE B 180       3.374  -9.242 -29.636  1.00  0.170          C  
ATOM   2640  C   PHE B 180       2.815  -8.179 -30.580  1.00  0.160          C  
ATOM   2641  O   PHE B 180       1.742  -8.354 -31.161  1.00  0.180          O  
ATOM   2642  CB  PHE B 180       3.263  -8.738 -28.198  1.00  0.240          C  
ATOM   2643  CG  PHE B 180       1.862  -8.485 -27.778  1.00  0.240          C  
ATOM   2644  CD1 PHE B 180       1.127  -9.522 -27.240  1.00  0.240          C  
ATOM   2645  CD2 PHE B 180       1.252  -7.245 -27.944  1.00  0.240          C  
ATOM   2646  CE1 PHE B 180      -0.170  -9.339 -26.866  1.00  0.240          C  
ATOM   2647  CE2 PHE B 180      -0.056  -7.062 -27.574  1.00  0.240          C  
ATOM   2648  CZ  PHE B 180      -0.761  -8.119 -27.032  1.00  0.240          C  
ATOM   2649  H   PHE B 180       5.473  -9.484 -29.247  1.00  0.200          H  
ATOM   2650  HA  PHE B 180       2.779 -10.138 -29.749  1.00  0.200          H  
ATOM   2651 1HB  PHE B 180       3.707  -9.470 -27.523  1.00  0.290          H  
ATOM   2652 2HB  PHE B 180       3.826  -7.815 -28.088  1.00  0.290          H  
ATOM   2653  HD1 PHE B 180       1.596 -10.496 -27.111  1.00  0.290          H  
ATOM   2654  HD2 PHE B 180       1.816  -6.422 -28.379  1.00  0.290          H  
ATOM   2655  HE1 PHE B 180      -0.738 -10.166 -26.438  1.00  0.290          H  
ATOM   2656  HE2 PHE B 180      -0.538  -6.089 -27.712  1.00  0.290          H  
ATOM   2657  HZ  PHE B 180      -1.789  -7.997 -26.737  1.00  0.290          H  
ATOM   2658  N   ARG B 181       3.558  -7.081 -30.778  1.00  0.160          N  
ATOM   2659  CA  ARG B 181       3.080  -5.978 -31.618  1.00  0.180          C  
ATOM   2660  C   ARG B 181       2.752  -6.429 -33.042  1.00  0.170          C  
ATOM   2661  O   ARG B 181       1.746  -6.009 -33.618  1.00  0.190          O  
ATOM   2662  CB  ARG B 181       4.107  -4.850 -31.693  1.00  0.240          C  
ATOM   2663  CG  ARG B 181       4.284  -4.045 -30.409  1.00  0.240          C  
ATOM   2664  CD  ARG B 181       5.042  -2.764 -30.623  1.00  0.240          C  
ATOM   2665  NE  ARG B 181       6.432  -2.962 -31.092  1.00  0.240          N  
ATOM   2666  CZ  ARG B 181       7.522  -3.156 -30.304  1.00  0.240          C  
ATOM   2667  NH1 ARG B 181       7.410  -3.219 -28.996  1.00  0.240          N  
ATOM   2668  NH2 ARG B 181       8.717  -3.286 -30.864  1.00  0.240          N  
ATOM   2669  H   ARG B 181       4.452  -6.996 -30.282  1.00  0.190          H  
ATOM   2670  HA  ARG B 181       2.171  -5.584 -31.168  1.00  0.220          H  
ATOM   2671 1HB  ARG B 181       5.080  -5.275 -31.948  1.00  0.290          H  
ATOM   2672 2HB  ARG B 181       3.834  -4.162 -32.491  1.00  0.290          H  
ATOM   2673 1HG  ARG B 181       3.304  -3.795 -30.005  1.00  0.290          H  
ATOM   2674 2HG  ARG B 181       4.825  -4.641 -29.683  1.00  0.290          H  
ATOM   2675 1HD  ARG B 181       4.518  -2.173 -31.374  1.00  0.290          H  
ATOM   2676 2HD  ARG B 181       5.065  -2.199 -29.691  1.00  0.290          H  
ATOM   2677  HE  ARG B 181       6.586  -2.922 -32.092  1.00  0.290          H  
ATOM   2678 1HH1 ARG B 181       6.506  -3.123 -28.559  1.00  0.290          H  
ATOM   2679 2HH1 ARG B 181       8.232  -3.368 -28.426  1.00  0.290          H  
ATOM   2680 1HH2 ARG B 181       8.812  -3.237 -31.870  1.00  0.290          H  
ATOM   2681 2HH2 ARG B 181       9.536  -3.429 -30.287  1.00  0.290          H  
ATOM   2682  N   ASP B 182       3.559  -7.338 -33.580  1.00  0.180          N  
ATOM   2683  CA  ASP B 182       3.360  -7.857 -34.930  1.00  0.200          C  
ATOM   2684  C   ASP B 182       2.426  -9.076 -34.984  1.00  0.190          C  
ATOM   2685  O   ASP B 182       2.258  -9.682 -36.046  1.00  0.220          O  
ATOM   2686  CB  ASP B 182       4.706  -8.222 -35.557  1.00  0.270          C  
ATOM   2687  CG  ASP B 182       5.593  -7.006 -35.883  1.00  0.270          C  
ATOM   2688  OD1 ASP B 182       5.080  -5.928 -36.107  1.00  0.270          O  
ATOM   2689  OD2 ASP B 182       6.788  -7.180 -35.909  1.00  0.270          O  
ATOM   2690  H   ASP B 182       4.406  -7.601 -33.057  1.00  0.220          H  
ATOM   2691  HA  ASP B 182       2.911  -7.066 -35.528  1.00  0.240          H  
ATOM   2692 1HB  ASP B 182       5.253  -8.864 -34.857  1.00  0.330          H  
ATOM   2693 2HB  ASP B 182       4.544  -8.794 -36.467  1.00  0.330          H  
ATOM   2694  N   ARG B 183       1.830  -9.437 -33.840  1.00  0.180          N  
ATOM   2695  CA  ARG B 183       0.922 -10.568 -33.674  1.00  0.200          C  
ATOM   2696  C   ARG B 183       1.569 -11.890 -34.053  1.00  0.200          C  
ATOM   2697  O   ARG B 183       0.914 -12.771 -34.618  1.00  0.250          O  
ATOM   2698  CB  ARG B 183      -0.327 -10.386 -34.533  1.00  0.270          C  
ATOM   2699  CG  ARG B 183      -1.132  -9.136 -34.251  1.00  0.270          C  
ATOM   2700  CD  ARG B 183      -2.357  -9.088 -35.081  1.00  0.270          C  
ATOM   2701  NE  ARG B 183      -3.116  -7.864 -34.859  1.00  0.270          N  
ATOM   2702  CZ  ARG B 183      -4.263  -7.530 -35.495  1.00  0.270          C  
ATOM   2703  NH1 ARG B 183      -4.792  -8.340 -36.392  1.00  0.270          N  
ATOM   2704  NH2 ARG B 183      -4.858  -6.382 -35.212  1.00  0.270          N  
ATOM   2705  H   ARG B 183       2.005  -8.887 -32.997  1.00  0.220          H  
ATOM   2706  HA  ARG B 183       0.631 -10.610 -32.623  1.00  0.240          H  
ATOM   2707 1HB  ARG B 183      -0.065 -10.385 -35.586  1.00  0.330          H  
ATOM   2708 2HB  ARG B 183      -0.993 -11.232 -34.369  1.00  0.330          H  
ATOM   2709 1HG  ARG B 183      -1.419  -9.115 -33.202  1.00  0.330          H  
ATOM   2710 2HG  ARG B 183      -0.526  -8.255 -34.480  1.00  0.330          H  
ATOM   2711 1HD  ARG B 183      -2.075  -9.135 -36.133  1.00  0.330          H  
ATOM   2712 2HD  ARG B 183      -2.991  -9.939 -34.831  1.00  0.330          H  
ATOM   2713  HE  ARG B 183      -2.745  -7.208 -34.182  1.00  0.330          H  
ATOM   2714 1HH1 ARG B 183      -4.346  -9.217 -36.612  1.00  0.330          H  
ATOM   2715 2HH1 ARG B 183      -5.649  -8.084 -36.862  1.00  0.330          H  
ATOM   2716 1HH2 ARG B 183      -4.456  -5.759 -34.527  1.00  0.330          H  
ATOM   2717 2HH2 ARG B 183      -5.717  -6.125 -35.677  1.00  0.330          H  
ATOM   2718  N   ASP B 184       2.846 -12.038 -33.724  1.00  0.190          N  
ATOM   2719  CA  ASP B 184       3.585 -13.247 -34.000  1.00  0.190          C  
ATOM   2720  C   ASP B 184       3.477 -14.202 -32.822  1.00  0.180          C  
ATOM   2721  O   ASP B 184       4.231 -14.075 -31.854  1.00  0.190          O  
ATOM   2722  CB  ASP B 184       5.048 -12.885 -34.274  1.00  0.270          C  
ATOM   2723  CG  ASP B 184       5.903 -14.052 -34.645  1.00  0.270          C  
ATOM   2724  OD1 ASP B 184       5.430 -15.168 -34.542  1.00  0.270          O  
ATOM   2725  OD2 ASP B 184       7.051 -13.854 -34.960  1.00  0.270          O  
ATOM   2726  H   ASP B 184       3.331 -11.281 -33.235  1.00  0.230          H  
ATOM   2727  HA  ASP B 184       3.163 -13.725 -34.882  1.00  0.230          H  
ATOM   2728 1HB  ASP B 184       5.086 -12.154 -35.083  1.00  0.320          H  
ATOM   2729 2HB  ASP B 184       5.466 -12.408 -33.392  1.00  0.320          H  
ATOM   2730  N   ILE B 185       2.526 -15.140 -32.876  1.00  0.180          N  
ATOM   2731  CA  ILE B 185       2.296 -16.021 -31.736  1.00  0.190          C  
ATOM   2732  C   ILE B 185       3.500 -16.894 -31.471  1.00  0.170          C  
ATOM   2733  O   ILE B 185       3.867 -17.102 -30.311  1.00  0.190          O  
ATOM   2734  CB  ILE B 185       1.038 -16.893 -31.906  1.00  0.260          C  
ATOM   2735  CG1 ILE B 185      -0.203 -15.966 -31.856  1.00  0.260          C  
ATOM   2736  CG2 ILE B 185       0.994 -18.000 -30.791  1.00  0.260          C  
ATOM   2737  CD1 ILE B 185      -1.506 -16.618 -32.266  1.00  0.260          C  
ATOM   2738  H   ILE B 185       1.954 -15.219 -33.709  1.00  0.220          H  
ATOM   2739  HA  ILE B 185       2.140 -15.404 -30.859  1.00  0.230          H  
ATOM   2740  HB  ILE B 185       1.051 -17.369 -32.885  1.00  0.310          H  
ATOM   2741 1HG1 ILE B 185      -0.310 -15.583 -30.857  1.00  0.310          H  
ATOM   2742 2HG1 ILE B 185      -0.027 -15.121 -32.524  1.00  0.310          H  
ATOM   2743 1HG2 ILE B 185       0.108 -18.609 -30.912  1.00  0.310          H  
ATOM   2744 2HG2 ILE B 185       1.865 -18.650 -30.860  1.00  0.310          H  
ATOM   2745 3HG2 ILE B 185       0.980 -17.531 -29.810  1.00  0.310          H  
ATOM   2746 1HD1 ILE B 185      -2.305 -15.879 -32.207  1.00  0.310          H  
ATOM   2747 2HD1 ILE B 185      -1.424 -16.981 -33.292  1.00  0.310          H  
ATOM   2748 3HD1 ILE B 185      -1.742 -17.447 -31.606  1.00  0.310          H  
ATOM   2749  N   GLU B 186       4.083 -17.462 -32.525  1.00  0.170          N  
ATOM   2750  CA  GLU B 186       5.224 -18.334 -32.313  1.00  0.170          C  
ATOM   2751  C   GLU B 186       6.378 -17.502 -31.760  1.00  0.170          C  
ATOM   2752  O   GLU B 186       7.127 -17.970 -30.896  1.00  0.180          O  
ATOM   2753  CB  GLU B 186       5.621 -19.053 -33.602  1.00  0.240          C  
ATOM   2754  CG  GLU B 186       4.580 -20.091 -34.125  1.00  0.240          C  
ATOM   2755  CD  GLU B 186       4.283 -21.259 -33.177  1.00  0.240          C  
ATOM   2756  OE1 GLU B 186       5.095 -21.562 -32.345  1.00  0.240          O  
ATOM   2757  OE2 GLU B 186       3.225 -21.852 -33.319  1.00  0.240          O  
ATOM   2758  H   GLU B 186       3.757 -17.250 -33.459  1.00  0.200          H  
ATOM   2759  HA  GLU B 186       4.959 -19.085 -31.573  1.00  0.200          H  
ATOM   2760 1HB  GLU B 186       5.779 -18.313 -34.390  1.00  0.290          H  
ATOM   2761 2HB  GLU B 186       6.565 -19.573 -33.450  1.00  0.290          H  
ATOM   2762 1HG  GLU B 186       3.647 -19.564 -34.319  1.00  0.290          H  
ATOM   2763 2HG  GLU B 186       4.938 -20.489 -35.073  1.00  0.290          H  
ATOM   2764  N   GLY B 187       6.499 -16.256 -32.227  1.00  0.170          N  
ATOM   2765  CA  GLY B 187       7.525 -15.345 -31.744  1.00  0.190          C  
ATOM   2766  C   GLY B 187       7.372 -15.114 -30.241  1.00  0.200          C  
ATOM   2767  O   GLY B 187       8.352 -15.189 -29.499  1.00  0.230          O  
ATOM   2768  H   GLY B 187       5.888 -15.943 -32.991  1.00  0.200          H  
ATOM   2769 1HA  GLY B 187       8.510 -15.751 -31.966  1.00  0.230          H  
ATOM   2770 2HA  GLY B 187       7.438 -14.396 -32.273  1.00  0.230          H  
ATOM   2771  N   ILE B 188       6.129 -14.934 -29.767  1.00  0.210          N  
ATOM   2772  CA  ILE B 188       5.878 -14.762 -28.331  1.00  0.290          C  
ATOM   2773  C   ILE B 188       6.313 -16.017 -27.580  1.00  0.220          C  
ATOM   2774  O   ILE B 188       7.044 -15.944 -26.590  1.00  0.200          O  
ATOM   2775  CB  ILE B 188       4.367 -14.538 -28.020  1.00  0.370          C  
ATOM   2776  CG1 ILE B 188       3.880 -13.170 -28.581  1.00  0.370          C  
ATOM   2777  CG2 ILE B 188       4.102 -14.650 -26.465  1.00  0.370          C  
ATOM   2778  CD1 ILE B 188       2.346 -13.026 -28.604  1.00  0.370          C  
ATOM   2779  H   ILE B 188       5.366 -14.839 -30.449  1.00  0.250          H  
ATOM   2780  HA  ILE B 188       6.459 -13.914 -27.968  1.00  0.350          H  
ATOM   2781  HB  ILE B 188       3.787 -15.308 -28.527  1.00  0.450          H  
ATOM   2782 1HG1 ILE B 188       4.300 -12.366 -27.977  1.00  0.450          H  
ATOM   2783 2HG1 ILE B 188       4.249 -13.057 -29.596  1.00  0.450          H  
ATOM   2784 1HG2 ILE B 188       3.049 -14.522 -26.251  1.00  0.450          H  
ATOM   2785 2HG2 ILE B 188       4.403 -15.626 -26.086  1.00  0.450          H  
ATOM   2786 3HG2 ILE B 188       4.674 -13.876 -25.946  1.00  0.450          H  
ATOM   2787 1HD1 ILE B 188       2.072 -12.074 -29.013  1.00  0.450          H  
ATOM   2788 2HD1 ILE B 188       1.920 -13.807 -29.222  1.00  0.450          H  
ATOM   2789 3HD1 ILE B 188       1.941 -13.103 -27.605  1.00  0.450          H  
ATOM   2790  N   LEU B 189       5.877 -17.178 -28.074  1.00  0.200          N  
ATOM   2791  CA  LEU B 189       6.172 -18.459 -27.448  1.00  0.180          C  
ATOM   2792  C   LEU B 189       7.654 -18.778 -27.422  1.00  0.180          C  
ATOM   2793  O   LEU B 189       8.129 -19.441 -26.502  1.00  0.200          O  
ATOM   2794  CB  LEU B 189       5.444 -19.582 -28.183  1.00  0.260          C  
ATOM   2795  CG  LEU B 189       3.918 -19.590 -28.084  1.00  0.260          C  
ATOM   2796  CD1 LEU B 189       3.395 -20.609 -29.005  1.00  0.260          C  
ATOM   2797  CD2 LEU B 189       3.469 -19.922 -26.701  1.00  0.260          C  
ATOM   2798  H   LEU B 189       5.279 -17.159 -28.907  1.00  0.240          H  
ATOM   2799  HA  LEU B 189       5.835 -18.414 -26.418  1.00  0.220          H  
ATOM   2800 1HB  LEU B 189       5.702 -19.518 -29.238  1.00  0.310          H  
ATOM   2801 2HB  LEU B 189       5.809 -20.539 -27.805  1.00  0.310          H  
ATOM   2802  HG  LEU B 189       3.524 -18.619 -28.374  1.00  0.310          H  
ATOM   2803 1HD1 LEU B 189       2.321 -20.594 -28.933  1.00  0.310          H  
ATOM   2804 2HD1 LEU B 189       3.698 -20.380 -30.026  1.00  0.310          H  
ATOM   2805 3HD1 LEU B 189       3.778 -21.590 -28.725  1.00  0.310          H  
ATOM   2806 1HD2 LEU B 189       2.384 -19.946 -26.691  1.00  0.310          H  
ATOM   2807 2HD2 LEU B 189       3.847 -20.885 -26.430  1.00  0.310          H  
ATOM   2808 3HD2 LEU B 189       3.824 -19.187 -25.994  1.00  0.310          H  
ATOM   2809  N   SER B 190       8.422 -18.278 -28.387  1.00  0.190          N  
ATOM   2810  CA  SER B 190       9.854 -18.550 -28.431  1.00  0.220          C  
ATOM   2811  C   SER B 190      10.572 -18.002 -27.191  1.00  0.220          C  
ATOM   2812  O   SER B 190      11.703 -18.407 -26.892  1.00  0.260          O  
ATOM   2813  CB  SER B 190      10.504 -17.928 -29.659  1.00  0.300          C  
ATOM   2814  OG  SER B 190      10.643 -16.534 -29.528  1.00  0.300          O  
ATOM   2815  H   SER B 190       7.994 -17.774 -29.168  1.00  0.230          H  
ATOM   2816  HA  SER B 190       9.994 -19.629 -28.464  1.00  0.260          H  
ATOM   2817 1HB  SER B 190      11.479 -18.379 -29.817  1.00  0.360          H  
ATOM   2818 2HB  SER B 190       9.893 -18.148 -30.535  1.00  0.360          H  
ATOM   2819  HG  SER B 190       9.755 -16.141 -29.607  1.00  0.360          H  
ATOM   2820  N   GLY B 191       9.945 -17.063 -26.461  1.00  0.210          N  
ATOM   2821  CA  GLY B 191      10.545 -16.478 -25.269  1.00  0.230          C  
ATOM   2822  C   GLY B 191      10.187 -17.248 -23.992  1.00  0.230          C  
ATOM   2823  O   GLY B 191      10.598 -16.853 -22.888  1.00  0.250          O  
ATOM   2824  H   GLY B 191       8.997 -16.759 -26.714  1.00  0.250          H  
ATOM   2825 1HA  GLY B 191      11.627 -16.442 -25.387  1.00  0.280          H  
ATOM   2826 2HA  GLY B 191      10.202 -15.447 -25.177  1.00  0.280          H  
ATOM   2827  N   MET B 192       9.424 -18.338 -24.130  1.00  0.240          N  
ATOM   2828  CA  MET B 192       8.973 -19.085 -22.971  1.00  0.250          C  
ATOM   2829  C   MET B 192       9.267 -20.590 -23.052  1.00  0.270          C  
ATOM   2830  O   MET B 192       9.276 -21.203 -24.122  1.00  0.270          O  
ATOM   2831  CB  MET B 192       7.483 -18.840 -22.782  1.00  0.350          C  
ATOM   2832  CG  MET B 192       7.083 -17.354 -22.592  1.00  0.350          C  
ATOM   2833  SD  MET B 192       5.386 -17.140 -22.020  1.00  0.350          S  
ATOM   2834  CE  MET B 192       5.293 -15.377 -21.778  1.00  0.350          C  
ATOM   2835  H   MET B 192       9.123 -18.644 -25.061  1.00  0.290          H  
ATOM   2836  HA  MET B 192       9.495 -18.721 -22.100  1.00  0.300          H  
ATOM   2837 1HB  MET B 192       6.935 -19.244 -23.637  1.00  0.420          H  
ATOM   2838 2HB  MET B 192       7.183 -19.374 -21.917  1.00  0.420          H  
ATOM   2839 1HG  MET B 192       7.746 -16.847 -21.924  1.00  0.420          H  
ATOM   2840 2HG  MET B 192       7.167 -16.859 -23.567  1.00  0.420          H  
ATOM   2841 1HE  MET B 192       4.297 -15.107 -21.415  1.00  0.420          H  
ATOM   2842 2HE  MET B 192       6.038 -15.078 -21.048  1.00  0.420          H  
ATOM   2843 3HE  MET B 192       5.488 -14.866 -22.722  1.00  0.420          H  
ATOM   2844  N   HIS B 193       9.487 -21.192 -21.889  1.00  0.280          N  
ATOM   2845  CA  HIS B 193       9.723 -22.618 -21.728  1.00  0.290          C  
ATOM   2846  C   HIS B 193       8.472 -23.430 -22.112  1.00  0.270          C  
ATOM   2847  O   HIS B 193       7.349 -23.002 -21.824  1.00  0.270          O  
ATOM   2848  CB  HIS B 193      10.115 -22.905 -20.264  1.00  0.400          C  
ATOM   2849  CG  HIS B 193      10.600 -24.274 -19.966  1.00  0.400          C  
ATOM   2850  ND1 HIS B 193       9.758 -25.363 -19.856  1.00  0.400          N  
ATOM   2851  CD2 HIS B 193      11.851 -24.738 -19.750  1.00  0.400          C  
ATOM   2852  CE1 HIS B 193      10.478 -26.444 -19.590  1.00  0.400          C  
ATOM   2853  NE2 HIS B 193      11.750 -26.088 -19.520  1.00  0.400          N  
ATOM   2854  H   HIS B 193       9.512 -20.635 -21.032  1.00  0.340          H  
ATOM   2855  HA  HIS B 193      10.564 -22.892 -22.352  1.00  0.350          H  
ATOM   2856 1HB  HIS B 193      10.918 -22.225 -19.980  1.00  0.480          H  
ATOM   2857 2HB  HIS B 193       9.268 -22.697 -19.610  1.00  0.480          H  
ATOM   2858  HD2 HIS B 193      12.768 -24.146 -19.760  1.00  0.480          H  
ATOM   2859  HE1 HIS B 193      10.083 -27.456 -19.452  1.00  0.480          H  
ATOM   2860  HE2 HIS B 193      12.531 -26.706 -19.328  1.00  0.480          H  
ATOM   2861  N   PRO B 194       8.604 -24.610 -22.754  1.00  0.290          N  
ATOM   2862  CA  PRO B 194       7.504 -25.501 -23.092  1.00  0.290          C  
ATOM   2863  C   PRO B 194       6.518 -25.740 -21.941  1.00  0.280          C  
ATOM   2864  O   PRO B 194       5.320 -25.902 -22.202  1.00  0.310          O  
ATOM   2865  CB  PRO B 194       8.243 -26.776 -23.499  1.00  0.430          C  
ATOM   2866  CG  PRO B 194       9.548 -26.273 -24.095  1.00  0.430          C  
ATOM   2867  CD  PRO B 194       9.927 -25.069 -23.271  1.00  0.430          C  
ATOM   2868  HA  PRO B 194       6.973 -25.084 -23.959  1.00  0.350          H  
ATOM   2869 1HB  PRO B 194       8.390 -27.421 -22.612  1.00  0.520          H  
ATOM   2870 2HB  PRO B 194       7.636 -27.348 -24.213  1.00  0.520          H  
ATOM   2871 1HG  PRO B 194      10.312 -27.066 -24.062  1.00  0.520          H  
ATOM   2872 2HG  PRO B 194       9.397 -26.021 -25.158  1.00  0.520          H  
ATOM   2873 1HD  PRO B 194      10.612 -25.363 -22.481  1.00  0.520          H  
ATOM   2874 2HD  PRO B 194      10.361 -24.321 -23.955  1.00  0.520          H  
ATOM   2875  N   ASP B 195       6.994 -25.718 -20.672  1.00  0.290          N  
ATOM   2876  CA  ASP B 195       6.124 -25.909 -19.517  1.00  0.320          C  
ATOM   2877  C   ASP B 195       6.204 -24.678 -18.596  1.00  0.320          C  
ATOM   2878  O   ASP B 195       6.363 -24.802 -17.379  1.00  0.530          O  
ATOM   2879  CB  ASP B 195       6.549 -27.151 -18.719  1.00  0.440          C  
ATOM   2880  CG  ASP B 195       6.386 -28.482 -19.473  1.00  0.440          C  
ATOM   2881  OD1 ASP B 195       5.382 -28.678 -20.116  1.00  0.440          O  
ATOM   2882  OD2 ASP B 195       7.281 -29.299 -19.380  1.00  0.440          O  
ATOM   2883  H   ASP B 195       7.990 -25.607 -20.465  1.00  0.350          H  
ATOM   2884  HA  ASP B 195       5.096 -26.031 -19.851  1.00  0.380          H  
ATOM   2885 1HB  ASP B 195       7.591 -27.042 -18.428  1.00  0.520          H  
ATOM   2886 2HB  ASP B 195       5.962 -27.204 -17.804  1.00  0.520          H  
ATOM   2887  N   VAL B 196       5.988 -23.509 -19.193  1.00  0.240          N  
ATOM   2888  CA  VAL B 196       5.928 -22.198 -18.539  1.00  0.230          C  
ATOM   2889  C   VAL B 196       4.582 -21.901 -17.880  1.00  0.220          C  
ATOM   2890  O   VAL B 196       3.526 -22.231 -18.424  1.00  0.240          O  
ATOM   2891  CB  VAL B 196       6.215 -21.096 -19.608  1.00  0.330          C  
ATOM   2892  CG1 VAL B 196       5.135 -21.147 -20.707  1.00  0.330          C  
ATOM   2893  CG2 VAL B 196       6.242 -19.671 -18.987  1.00  0.330          C  
ATOM   2894  H   VAL B 196       5.989 -23.524 -20.215  1.00  0.290          H  
ATOM   2895  HA  VAL B 196       6.706 -22.167 -17.776  1.00  0.280          H  
ATOM   2896  HB  VAL B 196       7.178 -21.303 -20.060  1.00  0.390          H  
ATOM   2897 1HG1 VAL B 196       5.357 -20.422 -21.452  1.00  0.390          H  
ATOM   2898 2HG1 VAL B 196       5.111 -22.118 -21.175  1.00  0.390          H  
ATOM   2899 3HG1 VAL B 196       4.159 -20.929 -20.294  1.00  0.390          H  
ATOM   2900 1HG2 VAL B 196       6.458 -18.946 -19.753  1.00  0.390          H  
ATOM   2901 2HG2 VAL B 196       5.286 -19.419 -18.536  1.00  0.390          H  
ATOM   2902 3HG2 VAL B 196       7.004 -19.621 -18.253  1.00  0.390          H  
ATOM   2903  N   GLU B 197       4.606 -21.285 -16.704  1.00  0.220          N  
ATOM   2904  CA  GLU B 197       3.353 -20.869 -16.068  1.00  0.240          C  
ATOM   2905  C   GLU B 197       3.023 -19.419 -16.436  1.00  0.220          C  
ATOM   2906  O   GLU B 197       3.748 -18.497 -16.056  1.00  0.270          O  
ATOM   2907  CB  GLU B 197       3.415 -21.038 -14.547  1.00  0.330          C  
ATOM   2908  CG  GLU B 197       3.507 -22.491 -14.097  1.00  0.330          C  
ATOM   2909  CD  GLU B 197       3.470 -22.660 -12.603  1.00  0.330          C  
ATOM   2910  OE1 GLU B 197       3.210 -21.695 -11.925  1.00  0.330          O  
ATOM   2911  OE2 GLU B 197       3.698 -23.752 -12.140  1.00  0.330          O  
ATOM   2912  H   GLU B 197       5.515 -21.089 -16.269  1.00  0.260          H  
ATOM   2913  HA  GLU B 197       2.544 -21.501 -16.441  1.00  0.290          H  
ATOM   2914 1HB  GLU B 197       4.295 -20.520 -14.166  1.00  0.390          H  
ATOM   2915 2HB  GLU B 197       2.542 -20.581 -14.092  1.00  0.390          H  
ATOM   2916 1HG  GLU B 197       2.668 -23.032 -14.530  1.00  0.390          H  
ATOM   2917 2HG  GLU B 197       4.427 -22.926 -14.491  1.00  0.390          H  
ATOM   2918  N   TRP B 198       1.946 -19.220 -17.199  1.00  0.180          N  
ATOM   2919  CA  TRP B 198       1.555 -17.883 -17.664  1.00  0.160          C  
ATOM   2920  C   TRP B 198       0.350 -17.438 -16.829  1.00  0.170          C  
ATOM   2921  O   TRP B 198      -0.720 -18.051 -16.888  1.00  0.250          O  
ATOM   2922  CB  TRP B 198       1.231 -17.881 -19.161  1.00  0.230          C  
ATOM   2923  CG  TRP B 198       1.172 -16.494 -19.795  1.00  0.230          C  
ATOM   2924  CD1 TRP B 198       1.843 -15.387 -19.397  1.00  0.230          C  
ATOM   2925  CD2 TRP B 198       0.423 -16.086 -20.945  1.00  0.230          C  
ATOM   2926  NE1 TRP B 198       1.575 -14.351 -20.228  1.00  0.230          N  
ATOM   2927  CE2 TRP B 198       0.729 -14.749 -21.177  1.00  0.230          C  
ATOM   2928  CE3 TRP B 198      -0.446 -16.719 -21.779  1.00  0.230          C  
ATOM   2929  CZ2 TRP B 198       0.198 -14.054 -22.226  1.00  0.230          C  
ATOM   2930  CZ3 TRP B 198      -0.966 -16.023 -22.827  1.00  0.230          C  
ATOM   2931  CH2 TRP B 198      -0.653 -14.728 -23.046  1.00  0.230          C  
ATOM   2932  H   TRP B 198       1.395 -20.040 -17.467  1.00  0.220          H  
ATOM   2933  HA  TRP B 198       2.377 -17.201 -17.481  1.00  0.190          H  
ATOM   2934 1HB  TRP B 198       1.991 -18.461 -19.690  1.00  0.280          H  
ATOM   2935 2HB  TRP B 198       0.282 -18.369 -19.322  1.00  0.280          H  
ATOM   2936  HD1 TRP B 198       2.507 -15.322 -18.558  1.00  0.280          H  
ATOM   2937  HE1 TRP B 198       1.967 -13.420 -20.142  1.00  0.280          H  
ATOM   2938  HE3 TRP B 198      -0.707 -17.751 -21.611  1.00  0.280          H  
ATOM   2939  HZ2 TRP B 198       0.438 -13.007 -22.411  1.00  0.280          H  
ATOM   2940  HZ3 TRP B 198      -1.631 -16.539 -23.491  1.00  0.280          H  
ATOM   2941  HH2 TRP B 198      -1.091 -14.217 -23.885  1.00  0.280          H  
ATOM   2942  N   VAL B 199       0.548 -16.429 -15.989  1.00  0.170          N  
ATOM   2943  CA  VAL B 199      -0.446 -16.053 -14.994  1.00  0.190          C  
ATOM   2944  C   VAL B 199      -1.175 -14.725 -15.242  1.00  0.200          C  
ATOM   2945  O   VAL B 199      -0.560 -13.681 -15.499  1.00  0.210          O  
ATOM   2946  CB  VAL B 199       0.253 -16.013 -13.619  1.00  0.260          C  
ATOM   2947  CG1 VAL B 199      -0.751 -15.655 -12.519  1.00  0.260          C  
ATOM   2948  CG2 VAL B 199       0.963 -17.346 -13.351  1.00  0.260          C  
ATOM   2949  H   VAL B 199       1.437 -15.931 -16.025  1.00  0.200          H  
ATOM   2950  HA  VAL B 199      -1.200 -16.836 -14.964  1.00  0.230          H  
ATOM   2951  HB  VAL B 199       0.993 -15.246 -13.633  1.00  0.310          H  
ATOM   2952 1HG1 VAL B 199      -0.233 -15.610 -11.561  1.00  0.310          H  
ATOM   2953 2HG1 VAL B 199      -1.207 -14.685 -12.707  1.00  0.310          H  
ATOM   2954 3HG1 VAL B 199      -1.531 -16.422 -12.476  1.00  0.310          H  
ATOM   2955 1HG2 VAL B 199       1.471 -17.299 -12.393  1.00  0.310          H  
ATOM   2956 2HG2 VAL B 199       0.234 -18.131 -13.331  1.00  0.310          H  
ATOM   2957 3HG2 VAL B 199       1.698 -17.549 -14.134  1.00  0.310          H  
ATOM   2958  N   HIS B 200      -2.503 -14.787 -15.134  1.00  0.210          N  
ATOM   2959  CA  HIS B 200      -3.372 -13.642 -15.316  1.00  0.230          C  
ATOM   2960  C   HIS B 200      -4.243 -13.454 -14.051  1.00  0.240          C  
ATOM   2961  O   HIS B 200      -4.543 -14.430 -13.360  1.00  0.270          O  
ATOM   2962  CB  HIS B 200      -4.206 -13.884 -16.562  1.00  0.310          C  
ATOM   2963  CG  HIS B 200      -3.374 -13.985 -17.760  1.00  0.310          C  
ATOM   2964  ND1 HIS B 200      -2.920 -12.881 -18.439  1.00  0.310          N  
ATOM   2965  CD2 HIS B 200      -2.875 -15.060 -18.407  1.00  0.310          C  
ATOM   2966  CE1 HIS B 200      -2.177 -13.277 -19.449  1.00  0.310          C  
ATOM   2967  NE2 HIS B 200      -2.147 -14.589 -19.446  1.00  0.310          N  
ATOM   2968  H   HIS B 200      -2.928 -15.703 -14.961  1.00  0.250          H  
ATOM   2969  HA  HIS B 200      -2.751 -12.773 -15.483  1.00  0.280          H  
ATOM   2970 1HB  HIS B 200      -4.737 -14.829 -16.463  1.00  0.380          H  
ATOM   2971 2HB  HIS B 200      -4.935 -13.098 -16.704  1.00  0.380          H  
ATOM   2972  HD2 HIS B 200      -3.029 -16.109 -18.142  1.00  0.380          H  
ATOM   2973  HE1 HIS B 200      -1.680 -12.631 -20.171  1.00  0.380          H  
ATOM   2974  HE2 HIS B 200      -1.659 -15.164 -20.118  1.00  0.380          H  
ATOM   2975  N   PRO B 201      -4.721 -12.242 -13.729  1.00  0.220          N  
ATOM   2976  CA  PRO B 201      -5.490 -11.944 -12.530  1.00  0.230          C  
ATOM   2977  C   PRO B 201      -6.719 -12.817 -12.401  1.00  0.220          C  
ATOM   2978  O   PRO B 201      -7.404 -13.062 -13.388  1.00  0.230          O  
ATOM   2979  CB  PRO B 201      -5.903 -10.506 -12.770  1.00  0.350          C  
ATOM   2980  CG  PRO B 201      -4.867  -9.945 -13.690  1.00  0.350          C  
ATOM   2981  CD  PRO B 201      -4.539 -11.075 -14.618  1.00  0.350          C  
ATOM   2982  HA  PRO B 201      -4.845 -12.034 -11.642  1.00  0.280          H  
ATOM   2983 1HB  PRO B 201      -6.906 -10.501 -13.194  1.00  0.410          H  
ATOM   2984 2HB  PRO B 201      -5.955  -9.976 -11.815  1.00  0.410          H  
ATOM   2985 1HG  PRO B 201      -5.267  -9.066 -14.209  1.00  0.410          H  
ATOM   2986 2HG  PRO B 201      -3.987  -9.601 -13.125  1.00  0.410          H  
ATOM   2987 1HD  PRO B 201      -5.253 -11.106 -15.453  1.00  0.410          H  
ATOM   2988 2HD  PRO B 201      -3.525 -10.934 -14.948  1.00  0.410          H  
ATOM   2989  N   GLU B 202      -7.050 -13.226 -11.176  1.00  0.230          N  
ATOM   2990  CA  GLU B 202      -8.225 -14.064 -10.927  1.00  0.230          C  
ATOM   2991  C   GLU B 202      -9.483 -13.327 -11.348  1.00  0.210          C  
ATOM   2992  O   GLU B 202     -10.420 -13.920 -11.889  1.00  0.230          O  
ATOM   2993  CB  GLU B 202      -8.315 -14.467  -9.456  1.00  0.320          C  
ATOM   2994  CG  GLU B 202      -7.239 -15.455  -9.008  1.00  0.320          C  
ATOM   2995  CD  GLU B 202      -7.348 -15.813  -7.553  1.00  0.320          C  
ATOM   2996  OE1 GLU B 202      -8.188 -15.252  -6.891  1.00  0.320          O  
ATOM   2997  OE2 GLU B 202      -6.594 -16.642  -7.105  1.00  0.320          O  
ATOM   2998  H   GLU B 202      -6.471 -12.951 -10.391  1.00  0.280          H  
ATOM   2999  HA  GLU B 202      -8.139 -14.969 -11.527  1.00  0.280          H  
ATOM   3000 1HB  GLU B 202      -8.232 -13.573  -8.833  1.00  0.390          H  
ATOM   3001 2HB  GLU B 202      -9.288 -14.913  -9.259  1.00  0.390          H  
ATOM   3002 1HG  GLU B 202      -7.328 -16.364  -9.605  1.00  0.390          H  
ATOM   3003 2HG  GLU B 202      -6.259 -15.023  -9.202  1.00  0.390          H  
ATOM   3004  N   GLY B 203      -9.474 -12.011 -11.164  1.00  0.190          N  
ATOM   3005  CA  GLY B 203     -10.581 -11.137 -11.516  1.00  0.200          C  
ATOM   3006  C   GLY B 203     -11.003 -11.284 -12.981  1.00  0.230          C  
ATOM   3007  O   GLY B 203     -12.171 -11.080 -13.306  1.00  0.310          O  
ATOM   3008  H   GLY B 203      -8.670 -11.588 -10.677  1.00  0.230          H  
ATOM   3009 1HA  GLY B 203     -11.426 -11.332 -10.856  1.00  0.240          H  
ATOM   3010 2HA  GLY B 203     -10.265 -10.111 -11.337  1.00  0.240          H  
ATOM   3011  N   MET B 204     -10.070 -11.678 -13.865  1.00  0.220          N  
ATOM   3012  CA  MET B 204     -10.333 -11.854 -15.292  1.00  0.260          C  
ATOM   3013  C   MET B 204     -11.000 -13.178 -15.622  1.00  0.270          C  
ATOM   3014  O   MET B 204     -11.305 -13.464 -16.794  1.00  0.320          O  
ATOM   3015  CB  MET B 204      -9.052 -11.764 -16.111  1.00  0.350          C  
ATOM   3016  CG  MET B 204      -8.423 -10.430 -16.228  1.00  0.350          C  
ATOM   3017  SD  MET B 204      -9.568  -9.217 -16.882  1.00  0.350          S  
ATOM   3018  CE  MET B 204      -9.986  -9.884 -18.500  1.00  0.350          C  
ATOM   3019  H   MET B 204      -9.127 -11.901 -13.535  1.00  0.260          H  
ATOM   3020  HA  MET B 204     -11.015 -11.063 -15.604  1.00  0.310          H  
ATOM   3021 1HB  MET B 204      -8.305 -12.387 -15.636  1.00  0.420          H  
ATOM   3022 2HB  MET B 204      -9.206 -12.175 -17.086  1.00  0.420          H  
ATOM   3023 1HG  MET B 204      -8.076 -10.098 -15.258  1.00  0.420          H  
ATOM   3024 2HG  MET B 204      -7.574 -10.515 -16.895  1.00  0.420          H  
ATOM   3025 1HE  MET B 204     -10.707  -9.238 -18.977  1.00  0.420          H  
ATOM   3026 2HE  MET B 204      -9.085  -9.961 -19.110  1.00  0.420          H  
ATOM   3027 3HE  MET B 204     -10.438 -10.858 -18.386  1.00  0.420          H  
ATOM   3028  N   GLY B 205     -11.218 -14.012 -14.603  1.00  0.270          N  
ATOM   3029  CA  GLY B 205     -11.819 -15.324 -14.778  1.00  0.280          C  
ATOM   3030  C   GLY B 205     -13.172 -15.222 -15.466  1.00  0.310          C  
ATOM   3031  O   GLY B 205     -13.514 -16.063 -16.296  1.00  0.320          O  
ATOM   3032  H   GLY B 205     -10.949 -13.738 -13.652  1.00  0.320          H  
ATOM   3033 1HA  GLY B 205     -11.150 -15.964 -15.351  1.00  0.340          H  
ATOM   3034 2HA  GLY B 205     -11.943 -15.786 -13.798  1.00  0.340          H  
ATOM   3035  N   LYS B 206     -13.897 -14.133 -15.218  1.00  0.350          N  
ATOM   3036  CA  LYS B 206     -15.209 -13.881 -15.806  1.00  0.380          C  
ATOM   3037  C   LYS B 206     -15.198 -13.854 -17.335  1.00  0.340          C  
ATOM   3038  O   LYS B 206     -16.244 -14.025 -17.963  1.00  0.360          O  
ATOM   3039  CB  LYS B 206     -15.777 -12.564 -15.268  1.00  0.520          C  
ATOM   3040  CG  LYS B 206     -16.234 -12.635 -13.799  1.00  0.520          C  
ATOM   3041  CD  LYS B 206     -16.861 -11.315 -13.335  1.00  0.520          C  
ATOM   3042  CE  LYS B 206     -17.508 -11.419 -11.923  1.00  0.520          C  
ATOM   3043  NZ  LYS B 206     -16.500 -11.582 -10.807  1.00  0.520          N  
ATOM   3044  H   LYS B 206     -13.555 -13.477 -14.526  1.00  0.420          H  
ATOM   3045  HA  LYS B 206     -15.873 -14.690 -15.505  1.00  0.460          H  
ATOM   3046 1HB  LYS B 206     -15.013 -11.783 -15.350  1.00  0.620          H  
ATOM   3047 2HB  LYS B 206     -16.623 -12.255 -15.885  1.00  0.620          H  
ATOM   3048 1HG  LYS B 206     -16.966 -13.437 -13.695  1.00  0.620          H  
ATOM   3049 2HG  LYS B 206     -15.376 -12.867 -13.171  1.00  0.620          H  
ATOM   3050 1HD  LYS B 206     -16.089 -10.543 -13.308  1.00  0.620          H  
ATOM   3051 2HD  LYS B 206     -17.627 -11.008 -14.048  1.00  0.620          H  
ATOM   3052 1HE  LYS B 206     -18.081 -10.512 -11.743  1.00  0.620          H  
ATOM   3053 2HE  LYS B 206     -18.186 -12.272 -11.908  1.00  0.620          H  
ATOM   3054 1HZ  LYS B 206     -16.994 -11.631  -9.918  1.00  0.620          H  
ATOM   3055 2HZ  LYS B 206     -15.954 -12.419 -10.918  1.00  0.620          H  
ATOM   3056 3HZ  LYS B 206     -15.870 -10.789 -10.793  1.00  0.620          H  
ATOM   3057  N   TYR B 207     -14.032 -13.586 -17.932  1.00  0.340          N  
ATOM   3058  CA  TYR B 207     -13.870 -13.513 -19.377  1.00  0.330          C  
ATOM   3059  C   TYR B 207     -13.123 -14.695 -19.929  1.00  0.280          C  
ATOM   3060  O   TYR B 207     -12.804 -14.735 -21.118  1.00  0.300          O  
ATOM   3061  CB  TYR B 207     -13.083 -12.261 -19.726  1.00  0.470          C  
ATOM   3062  CG  TYR B 207     -13.832 -11.128 -19.400  1.00  0.470          C  
ATOM   3063  CD1 TYR B 207     -13.700 -10.526 -18.168  1.00  0.470          C  
ATOM   3064  CD2 TYR B 207     -14.716 -10.683 -20.316  1.00  0.470          C  
ATOM   3065  CE1 TYR B 207     -14.496  -9.481 -17.880  1.00  0.470          C  
ATOM   3066  CE2 TYR B 207     -15.486  -9.648 -20.024  1.00  0.470          C  
ATOM   3067  CZ  TYR B 207     -15.392  -9.060 -18.817  1.00  0.470          C  
ATOM   3068  OH  TYR B 207     -16.211  -8.063 -18.578  1.00  0.470          O  
ATOM   3069  H   TYR B 207     -13.191 -13.467 -17.367  1.00  0.410          H  
ATOM   3070  HA  TYR B 207     -14.858 -13.491 -19.838  1.00  0.400          H  
ATOM   3071 1HB  TYR B 207     -12.159 -12.244 -19.162  1.00  0.560          H  
ATOM   3072 2HB  TYR B 207     -12.837 -12.236 -20.785  1.00  0.560          H  
ATOM   3073  HD1 TYR B 207     -12.987 -10.901 -17.429  1.00  0.560          H  
ATOM   3074  HD2 TYR B 207     -14.809 -11.176 -21.281  1.00  0.560          H  
ATOM   3075  HE1 TYR B 207     -14.441  -8.999 -16.927  1.00  0.560          H  
ATOM   3076  HE2 TYR B 207     -16.213  -9.281 -20.748  1.00  0.560          H  
ATOM   3077  HH  TYR B 207     -16.306  -7.864 -17.613  1.00  0.560          H  
ATOM   3078  N   GLY B 208     -12.775 -15.630 -19.050  1.00  0.260          N  
ATOM   3079  CA  GLY B 208     -11.978 -16.780 -19.419  1.00  0.240          C  
ATOM   3080  C   GLY B 208     -10.500 -16.416 -19.570  1.00  0.230          C  
ATOM   3081  O   GLY B 208      -9.731 -17.191 -20.147  1.00  0.230          O  
ATOM   3082  H   GLY B 208     -13.106 -15.575 -18.086  1.00  0.310          H  
ATOM   3083 1HA  GLY B 208     -12.089 -17.546 -18.652  1.00  0.290          H  
ATOM   3084 2HA  GLY B 208     -12.351 -17.199 -20.352  1.00  0.290          H  
ATOM   3085  N   LEU B 209     -10.105 -15.217 -19.111  1.00  0.230          N  
ATOM   3086  CA  LEU B 209      -8.735 -14.773 -19.279  1.00  0.250          C  
ATOM   3087  C   LEU B 209      -7.923 -14.701 -17.988  1.00  0.340          C  
ATOM   3088  O   LEU B 209      -6.862 -14.094 -17.986  1.00  0.760          O  
ATOM   3089  CB  LEU B 209      -8.705 -13.410 -19.987  1.00  0.340          C  
ATOM   3090  CG  LEU B 209      -9.320 -13.322 -21.434  1.00  0.340          C  
ATOM   3091  CD1 LEU B 209      -9.168 -11.883 -21.905  1.00  0.340          C  
ATOM   3092  CD2 LEU B 209      -8.653 -14.308 -22.424  1.00  0.340          C  
ATOM   3093  H   LEU B 209     -10.741 -14.617 -18.584  1.00  0.280          H  
ATOM   3094  HA  LEU B 209      -8.228 -15.491 -19.915  1.00  0.300          H  
ATOM   3095 1HB  LEU B 209      -9.276 -12.728 -19.377  1.00  0.410          H  
ATOM   3096 2HB  LEU B 209      -7.688 -13.045 -20.027  1.00  0.410          H  
ATOM   3097  HG  LEU B 209     -10.387 -13.553 -21.384  1.00  0.410          H  
ATOM   3098 1HD1 LEU B 209      -9.603 -11.771 -22.891  1.00  0.410          H  
ATOM   3099 2HD1 LEU B 209      -9.672 -11.223 -21.205  1.00  0.410          H  
ATOM   3100 3HD1 LEU B 209      -8.111 -11.627 -21.952  1.00  0.410          H  
ATOM   3101 1HD2 LEU B 209      -9.117 -14.200 -23.403  1.00  0.410          H  
ATOM   3102 2HD2 LEU B 209      -7.597 -14.095 -22.506  1.00  0.410          H  
ATOM   3103 3HD2 LEU B 209      -8.787 -15.332 -22.086  1.00  0.410          H  
ATOM   3104  N   GLY B 210      -8.413 -15.243 -16.883  1.00  0.160          N  
ATOM   3105  CA  GLY B 210      -7.647 -15.187 -15.633  1.00  0.170          C  
ATOM   3106  C   GLY B 210      -7.046 -16.546 -15.291  1.00  0.190          C  
ATOM   3107  O   GLY B 210      -7.326 -17.540 -15.973  1.00  0.270          O  
ATOM   3108  H   GLY B 210      -9.293 -15.729 -16.915  1.00  0.190          H  
ATOM   3109 1HA  GLY B 210      -6.873 -14.428 -15.687  1.00  0.200          H  
ATOM   3110 2HA  GLY B 210      -8.313 -14.884 -14.826  1.00  0.200          H  
ATOM   3111  N   GLY B 211      -6.312 -16.616 -14.177  1.00  0.200          N  
ATOM   3112  CA  GLY B 211      -5.734 -17.864 -13.688  1.00  0.210          C  
ATOM   3113  C   GLY B 211      -4.414 -18.211 -14.352  1.00  0.190          C  
ATOM   3114  O   GLY B 211      -3.754 -17.352 -14.944  1.00  0.180          O  
ATOM   3115  H   GLY B 211      -6.059 -15.753 -13.692  1.00  0.240          H  
ATOM   3116 1HA  GLY B 211      -5.582 -17.781 -12.611  1.00  0.250          H  
ATOM   3117 2HA  GLY B 211      -6.442 -18.675 -13.845  1.00  0.250          H  
ATOM   3118  N   THR B 212      -3.986 -19.462 -14.191  1.00  0.200          N  
ATOM   3119  CA  THR B 212      -2.686 -19.865 -14.703  1.00  0.190          C  
ATOM   3120  C   THR B 212      -2.829 -20.833 -15.855  1.00  0.200          C  
ATOM   3121  O   THR B 212      -3.518 -21.851 -15.754  1.00  0.240          O  
ATOM   3122  CB  THR B 212      -1.823 -20.532 -13.606  1.00  0.270          C  
ATOM   3123  OG1 THR B 212      -1.616 -19.606 -12.528  1.00  0.270          O  
ATOM   3124  CG2 THR B 212      -0.435 -20.941 -14.201  1.00  0.270          C  
ATOM   3125  H   THR B 212      -4.561 -20.134 -13.705  1.00  0.240          H  
ATOM   3126  HA  THR B 212      -2.161 -18.987 -15.071  1.00  0.230          H  
ATOM   3127  HB  THR B 212      -2.330 -21.415 -13.222  1.00  0.320          H  
ATOM   3128  HG1 THR B 212      -1.228 -20.068 -11.781  1.00  0.320          H  
ATOM   3129 1HG2 THR B 212       0.172 -21.396 -13.417  1.00  0.320          H  
ATOM   3130 2HG2 THR B 212      -0.558 -21.659 -15.007  1.00  0.320          H  
ATOM   3131 3HG2 THR B 212       0.076 -20.062 -14.590  1.00  0.320          H  
ATOM   3132  N   LYS B 213      -2.151 -20.523 -16.944  1.00  0.180          N  
ATOM   3133  CA  LYS B 213      -2.132 -21.383 -18.105  1.00  0.200          C  
ATOM   3134  C   LYS B 213      -0.793 -22.101 -18.082  1.00  0.210          C  
ATOM   3135  O   LYS B 213       0.230 -21.489 -17.764  1.00  0.200          O  
ATOM   3136  CB  LYS B 213      -2.282 -20.558 -19.384  1.00  0.270          C  
ATOM   3137  CG  LYS B 213      -3.507 -19.639 -19.418  1.00  0.270          C  
ATOM   3138  CD  LYS B 213      -4.830 -20.409 -19.378  1.00  0.270          C  
ATOM   3139  CE  LYS B 213      -6.028 -19.460 -19.481  1.00  0.270          C  
ATOM   3140  NZ  LYS B 213      -7.327 -20.175 -19.305  1.00  0.270          N  
ATOM   3141  H   LYS B 213      -1.637 -19.640 -16.948  1.00  0.220          H  
ATOM   3142  HA  LYS B 213      -2.922 -22.128 -18.033  1.00  0.240          H  
ATOM   3143 1HB  LYS B 213      -1.400 -19.945 -19.529  1.00  0.330          H  
ATOM   3144 2HB  LYS B 213      -2.353 -21.224 -20.225  1.00  0.330          H  
ATOM   3145 1HG  LYS B 213      -3.467 -18.958 -18.564  1.00  0.330          H  
ATOM   3146 2HG  LYS B 213      -3.459 -19.048 -20.321  1.00  0.330          H  
ATOM   3147 1HD  LYS B 213      -4.862 -21.120 -20.210  1.00  0.330          H  
ATOM   3148 2HD  LYS B 213      -4.911 -20.957 -18.440  1.00  0.330          H  
ATOM   3149 1HE  LYS B 213      -5.942 -18.692 -18.707  1.00  0.330          H  
ATOM   3150 2HE  LYS B 213      -6.024 -18.982 -20.457  1.00  0.330          H  
ATOM   3151 1HZ  LYS B 213      -8.088 -19.501 -19.369  1.00  0.330          H  
ATOM   3152 2HZ  LYS B 213      -7.435 -20.883 -20.019  1.00  0.330          H  
ATOM   3153 3HZ  LYS B 213      -7.341 -20.607 -18.391  1.00  0.330          H  
ATOM   3154  N   LEU B 214      -0.771 -23.392 -18.399  1.00  0.240          N  
ATOM   3155  CA  LEU B 214       0.513 -24.085 -18.391  1.00  0.260          C  
ATOM   3156  C   LEU B 214       0.984 -24.557 -19.749  1.00  0.270          C  
ATOM   3157  O   LEU B 214       0.296 -25.297 -20.463  1.00  0.350          O  
ATOM   3158  CB  LEU B 214       0.486 -25.288 -17.431  1.00  0.360          C  
ATOM   3159  CG  LEU B 214       1.796 -26.198 -17.390  1.00  0.360          C  
ATOM   3160  CD1 LEU B 214       3.010 -25.404 -16.842  1.00  0.360          C  
ATOM   3161  CD2 LEU B 214       1.525 -27.404 -16.512  1.00  0.360          C  
ATOM   3162  H   LEU B 214      -1.620 -23.883 -18.640  1.00  0.290          H  
ATOM   3163  HA  LEU B 214       1.263 -23.391 -18.018  1.00  0.310          H  
ATOM   3164 1HB  LEU B 214       0.311 -24.913 -16.424  1.00  0.430          H  
ATOM   3165 2HB  LEU B 214      -0.351 -25.929 -17.709  1.00  0.430          H  
ATOM   3166  HG  LEU B 214       2.040 -26.540 -18.398  1.00  0.430          H  
ATOM   3167 1HD1 LEU B 214       3.888 -26.049 -16.821  1.00  0.430          H  
ATOM   3168 2HD1 LEU B 214       3.226 -24.555 -17.465  1.00  0.430          H  
ATOM   3169 3HD1 LEU B 214       2.796 -25.060 -15.834  1.00  0.430          H  
ATOM   3170 1HD2 LEU B 214       2.411 -28.041 -16.488  1.00  0.430          H  
ATOM   3171 2HD2 LEU B 214       1.287 -27.074 -15.499  1.00  0.430          H  
ATOM   3172 3HD2 LEU B 214       0.684 -27.967 -16.918  1.00  0.430          H  
ATOM   3173  N   GLY B 215       2.189 -24.132 -20.067  1.00  0.230          N  
ATOM   3174  CA  GLY B 215       2.897 -24.504 -21.262  1.00  0.250          C  
ATOM   3175  C   GLY B 215       2.453 -23.757 -22.489  1.00  0.250          C  
ATOM   3176  O   GLY B 215       1.531 -22.933 -22.452  1.00  0.270          O  
ATOM   3177  H   GLY B 215       2.637 -23.489 -19.409  1.00  0.280          H  
ATOM   3178 1HA  GLY B 215       3.949 -24.297 -21.097  1.00  0.300          H  
ATOM   3179 2HA  GLY B 215       2.807 -25.577 -21.425  1.00  0.300          H  
ATOM   3180  N   HIS B 216       3.086 -24.089 -23.606  1.00  0.250          N  
ATOM   3181  CA  HIS B 216       2.777 -23.391 -24.850  1.00  0.240          C  
ATOM   3182  C   HIS B 216       1.329 -23.587 -25.284  1.00  0.230          C  
ATOM   3183  O   HIS B 216       0.707 -22.662 -25.808  1.00  0.220          O  
ATOM   3184  CB  HIS B 216       3.684 -23.848 -25.992  1.00  0.340          C  
ATOM   3185  CG  HIS B 216       5.124 -23.398 -25.911  1.00  0.340          C  
ATOM   3186  ND1 HIS B 216       6.068 -23.842 -26.808  1.00  0.340          N  
ATOM   3187  CD2 HIS B 216       5.785 -22.560 -25.056  1.00  0.340          C  
ATOM   3188  CE1 HIS B 216       7.238 -23.298 -26.520  1.00  0.340          C  
ATOM   3189  NE2 HIS B 216       7.095 -22.523 -25.470  1.00  0.340          N  
ATOM   3190  H   HIS B 216       3.839 -24.786 -23.529  1.00  0.300          H  
ATOM   3191  HA  HIS B 216       2.928 -22.327 -24.710  1.00  0.290          H  
ATOM   3192 1HB  HIS B 216       3.675 -24.936 -26.042  1.00  0.410          H  
ATOM   3193 2HB  HIS B 216       3.276 -23.482 -26.935  1.00  0.410          H  
ATOM   3194  HD2 HIS B 216       5.368 -22.018 -24.204  1.00  0.410          H  
ATOM   3195  HE1 HIS B 216       8.170 -23.463 -27.058  1.00  0.410          H  
ATOM   3196  HE2 HIS B 216       7.869 -21.982 -25.036  1.00  0.410          H  
ATOM   3197  N   ALA B 217       0.787 -24.794 -25.098  1.00  0.250          N  
ATOM   3198  CA  ALA B 217      -0.593 -25.036 -25.512  1.00  0.260          C  
ATOM   3199  C   ALA B 217      -1.565 -24.158 -24.726  1.00  0.250          C  
ATOM   3200  O   ALA B 217      -2.490 -23.589 -25.309  1.00  0.280          O  
ATOM   3201  CB  ALA B 217      -0.957 -26.494 -25.323  1.00  0.360          C  
ATOM   3202  H   ALA B 217       1.336 -25.521 -24.660  1.00  0.300          H  
ATOM   3203  HA  ALA B 217      -0.681 -24.778 -26.567  1.00  0.310          H  
ATOM   3204 1HB  ALA B 217      -1.983 -26.658 -25.658  1.00  0.430          H  
ATOM   3205 2HB  ALA B 217      -0.279 -27.115 -25.906  1.00  0.430          H  
ATOM   3206 3HB  ALA B 217      -0.875 -26.756 -24.269  1.00  0.430          H  
ATOM   3207  N   GLY B 218      -1.334 -24.026 -23.412  1.00  0.240          N  
ATOM   3208  CA  GLY B 218      -2.179 -23.203 -22.553  1.00  0.240          C  
ATOM   3209  C   GLY B 218      -2.126 -21.745 -22.995  1.00  0.220          C  
ATOM   3210  O   GLY B 218      -3.153 -21.048 -23.021  1.00  0.230          O  
ATOM   3211  H   GLY B 218      -0.572 -24.546 -22.988  1.00  0.290          H  
ATOM   3212 1HA  GLY B 218      -3.208 -23.567 -22.591  1.00  0.290          H  
ATOM   3213 2HA  GLY B 218      -1.833 -23.293 -21.523  1.00  0.290          H  
ATOM   3214  N   ILE B 219      -0.923 -21.296 -23.382  1.00  0.210          N  
ATOM   3215  CA  ILE B 219      -0.732 -19.940 -23.874  1.00  0.210          C  
ATOM   3216  C   ILE B 219      -1.509 -19.722 -25.143  1.00  0.200          C  
ATOM   3217  O   ILE B 219      -2.181 -18.696 -25.286  1.00  0.190          O  
ATOM   3218  CB  ILE B 219       0.753 -19.612 -24.141  1.00  0.290          C  
ATOM   3219  CG1 ILE B 219       1.511 -19.554 -22.819  1.00  0.290          C  
ATOM   3220  CG2 ILE B 219       0.893 -18.277 -24.978  1.00  0.290          C  
ATOM   3221  CD1 ILE B 219       2.970 -19.542 -22.952  1.00  0.290          C  
ATOM   3222  H   ILE B 219      -0.117 -21.925 -23.277  1.00  0.250          H  
ATOM   3223  HA  ILE B 219      -1.114 -19.255 -23.128  1.00  0.250          H  
ATOM   3224  HB  ILE B 219       1.187 -20.426 -24.704  1.00  0.350          H  
ATOM   3225 1HG1 ILE B 219       1.254 -18.666 -22.314  1.00  0.350          H  
ATOM   3226 2HG1 ILE B 219       1.226 -20.404 -22.198  1.00  0.350          H  
ATOM   3227 1HG2 ILE B 219       1.924 -18.056 -25.179  1.00  0.350          H  
ATOM   3228 2HG2 ILE B 219       0.380 -18.371 -25.927  1.00  0.350          H  
ATOM   3229 3HG2 ILE B 219       0.482 -17.467 -24.447  1.00  0.350          H  
ATOM   3230 1HD1 ILE B 219       3.374 -19.472 -21.966  1.00  0.350          H  
ATOM   3231 2HD1 ILE B 219       3.311 -20.452 -23.430  1.00  0.350          H  
ATOM   3232 3HD1 ILE B 219       3.293 -18.690 -23.528  1.00  0.350          H  
ATOM   3233  N   LYS B 220      -1.403 -20.657 -26.092  1.00  0.220          N  
ATOM   3234  CA  LYS B 220      -2.147 -20.488 -27.323  1.00  0.240          C  
ATOM   3235  C   LYS B 220      -3.643 -20.418 -27.078  1.00  0.240          C  
ATOM   3236  O   LYS B 220      -4.310 -19.602 -27.718  1.00  0.250          O  
ATOM   3237  CB  LYS B 220      -1.857 -21.585 -28.348  1.00  0.330          C  
ATOM   3238  CG  LYS B 220      -0.499 -21.496 -29.000  1.00  0.330          C  
ATOM   3239  CD  LYS B 220      -0.316 -22.585 -30.076  1.00  0.330          C  
ATOM   3240  CE  LYS B 220       0.990 -22.373 -30.836  1.00  0.330          C  
ATOM   3241  NZ  LYS B 220       1.200 -23.316 -31.952  1.00  0.330          N  
ATOM   3242  H   LYS B 220      -0.791 -21.467 -25.949  1.00  0.260          H  
ATOM   3243  HA  LYS B 220      -1.846 -19.540 -27.766  1.00  0.290          H  
ATOM   3244 1HB  LYS B 220      -1.922 -22.557 -27.850  1.00  0.390          H  
ATOM   3245 2HB  LYS B 220      -2.616 -21.564 -29.128  1.00  0.390          H  
ATOM   3246 1HG  LYS B 220      -0.374 -20.512 -29.444  1.00  0.390          H  
ATOM   3247 2HG  LYS B 220       0.260 -21.627 -28.229  1.00  0.390          H  
ATOM   3248 1HD  LYS B 220      -0.297 -23.565 -29.597  1.00  0.390          H  
ATOM   3249 2HD  LYS B 220      -1.146 -22.553 -30.780  1.00  0.390          H  
ATOM   3250 1HE  LYS B 220       0.992 -21.358 -31.236  1.00  0.390          H  
ATOM   3251 2HE  LYS B 220       1.814 -22.491 -30.156  1.00  0.390          H  
ATOM   3252 1HZ  LYS B 220       2.098 -23.040 -32.400  1.00  0.390          H  
ATOM   3253 2HZ  LYS B 220       1.244 -24.264 -31.622  1.00  0.390          H  
ATOM   3254 3HZ  LYS B 220       0.459 -23.225 -32.625  1.00  0.390          H  
ATOM   3255  N   GLU B 221      -4.181 -21.244 -26.160  1.00  0.250          N  
ATOM   3256  CA  GLU B 221      -5.619 -21.191 -25.897  1.00  0.270          C  
ATOM   3257  C   GLU B 221      -6.008 -19.813 -25.378  1.00  0.250          C  
ATOM   3258  O   GLU B 221      -6.992 -19.228 -25.836  1.00  0.250          O  
ATOM   3259  CB  GLU B 221      -6.032 -22.241 -24.859  1.00  0.370          C  
ATOM   3260  CG  GLU B 221      -5.975 -23.687 -25.329  1.00  0.370          C  
ATOM   3261  CD  GLU B 221      -6.286 -24.669 -24.219  1.00  0.370          C  
ATOM   3262  OE1 GLU B 221      -6.448 -24.237 -23.098  1.00  0.370          O  
ATOM   3263  OE2 GLU B 221      -6.359 -25.844 -24.492  1.00  0.370          O  
ATOM   3264  H   GLU B 221      -3.590 -21.943 -25.691  1.00  0.300          H  
ATOM   3265  HA  GLU B 221      -6.153 -21.379 -26.827  1.00  0.320          H  
ATOM   3266 1HB  GLU B 221      -5.381 -22.156 -23.988  1.00  0.440          H  
ATOM   3267 2HB  GLU B 221      -7.051 -22.036 -24.526  1.00  0.440          H  
ATOM   3268 1HG  GLU B 221      -6.697 -23.822 -26.134  1.00  0.440          H  
ATOM   3269 2HG  GLU B 221      -4.986 -23.893 -25.728  1.00  0.440          H  
ATOM   3270  N   PHE B 222      -5.208 -19.261 -24.467  1.00  0.230          N  
ATOM   3271  CA  PHE B 222      -5.488 -17.933 -23.948  1.00  0.220          C  
ATOM   3272  C   PHE B 222      -5.541 -16.924 -25.070  1.00  0.210          C  
ATOM   3273  O   PHE B 222      -6.512 -16.174 -25.200  1.00  0.230          O  
ATOM   3274  CB  PHE B 222      -4.401 -17.488 -22.991  1.00  0.310          C  
ATOM   3275  CG  PHE B 222      -4.534 -16.064 -22.488  1.00  0.310          C  
ATOM   3276  CD1 PHE B 222      -5.197 -15.773 -21.333  1.00  0.310          C  
ATOM   3277  CD2 PHE B 222      -3.992 -15.000 -23.205  1.00  0.310          C  
ATOM   3278  CE1 PHE B 222      -5.290 -14.484 -20.912  1.00  0.310          C  
ATOM   3279  CE2 PHE B 222      -4.098 -13.723 -22.773  1.00  0.310          C  
ATOM   3280  CZ  PHE B 222      -4.749 -13.462 -21.624  1.00  0.310          C  
ATOM   3281  H   PHE B 222      -4.416 -19.806 -24.099  1.00  0.280          H  
ATOM   3282  HA  PHE B 222      -6.451 -17.950 -23.437  1.00  0.260          H  
ATOM   3283 1HB  PHE B 222      -4.395 -18.147 -22.148  1.00  0.370          H  
ATOM   3284 2HB  PHE B 222      -3.460 -17.600 -23.471  1.00  0.370          H  
ATOM   3285  HD1 PHE B 222      -5.641 -16.567 -20.736  1.00  0.370          H  
ATOM   3286  HD2 PHE B 222      -3.465 -15.193 -24.129  1.00  0.370          H  
ATOM   3287  HE1 PHE B 222      -5.790 -14.264 -19.997  1.00  0.370          H  
ATOM   3288  HE2 PHE B 222      -3.659 -12.913 -23.347  1.00  0.370          H  
ATOM   3289  HZ  PHE B 222      -4.836 -12.439 -21.258  1.00  0.370          H  
ATOM   3290  N   LEU B 223      -4.490 -16.913 -25.897  1.00  0.190          N  
ATOM   3291  CA  LEU B 223      -4.395 -15.929 -26.958  1.00  0.200          C  
ATOM   3292  C   LEU B 223      -5.560 -16.081 -27.921  1.00  0.220          C  
ATOM   3293  O   LEU B 223      -6.094 -15.088 -28.405  1.00  0.260          O  
ATOM   3294  CB  LEU B 223      -3.049 -16.075 -27.693  1.00  0.280          C  
ATOM   3295  CG  LEU B 223      -1.749 -15.673 -26.884  1.00  0.280          C  
ATOM   3296  CD1 LEU B 223      -0.516 -16.088 -27.676  1.00  0.280          C  
ATOM   3297  CD2 LEU B 223      -1.712 -14.156 -26.638  1.00  0.280          C  
ATOM   3298  H   LEU B 223      -3.731 -17.589 -25.757  1.00  0.230          H  
ATOM   3299  HA  LEU B 223      -4.464 -14.941 -26.516  1.00  0.240          H  
ATOM   3300 1HB  LEU B 223      -2.940 -17.122 -27.981  1.00  0.330          H  
ATOM   3301 2HB  LEU B 223      -3.081 -15.475 -28.601  1.00  0.330          H  
ATOM   3302  HG  LEU B 223      -1.736 -16.203 -25.934  1.00  0.330          H  
ATOM   3303 1HD1 LEU B 223       0.386 -15.829 -27.119  1.00  0.330          H  
ATOM   3304 2HD1 LEU B 223      -0.538 -17.164 -27.848  1.00  0.330          H  
ATOM   3305 3HD1 LEU B 223      -0.508 -15.572 -28.621  1.00  0.330          H  
ATOM   3306 1HD2 LEU B 223      -0.803 -13.904 -26.097  1.00  0.330          H  
ATOM   3307 2HD2 LEU B 223      -1.715 -13.633 -27.596  1.00  0.330          H  
ATOM   3308 3HD2 LEU B 223      -2.572 -13.841 -26.056  1.00  0.330          H  
ATOM   3309  N   ALA B 224      -5.971 -17.325 -28.189  1.00  0.230          N  
ATOM   3310  CA  ALA B 224      -7.104 -17.629 -29.055  1.00  0.240          C  
ATOM   3311  C   ALA B 224      -8.412 -17.034 -28.524  1.00  0.250          C  
ATOM   3312  O   ALA B 224      -9.279 -16.652 -29.315  1.00  0.280          O  
ATOM   3313  CB  ALA B 224      -7.264 -19.131 -29.208  1.00  0.330          C  
ATOM   3314  H   ALA B 224      -5.440 -18.111 -27.803  1.00  0.280          H  
ATOM   3315  HA  ALA B 224      -6.902 -17.190 -30.030  1.00  0.290          H  
ATOM   3316 1HB  ALA B 224      -8.091 -19.342 -29.882  1.00  0.400          H  
ATOM   3317 2HB  ALA B 224      -6.343 -19.552 -29.610  1.00  0.400          H  
ATOM   3318 3HB  ALA B 224      -7.470 -19.572 -28.239  1.00  0.400          H  
ATOM   3319  N   HIS B 225      -8.569 -16.972 -27.188  1.00  0.260          N  
ATOM   3320  CA  HIS B 225      -9.774 -16.431 -26.550  1.00  0.310          C  
ATOM   3321  C   HIS B 225      -9.797 -14.896 -26.440  1.00  0.250          C  
ATOM   3322  O   HIS B 225     -10.869 -14.283 -26.410  1.00  0.350          O  
ATOM   3323  CB  HIS B 225      -9.958 -17.022 -25.143  1.00  0.410          C  
ATOM   3324  CG  HIS B 225     -10.303 -18.498 -25.110  1.00  0.410          C  
ATOM   3325  ND1 HIS B 225     -11.455 -19.007 -25.676  1.00  0.410          N  
ATOM   3326  CD2 HIS B 225      -9.663 -19.556 -24.551  1.00  0.410          C  
ATOM   3327  CE1 HIS B 225     -11.497 -20.315 -25.480  1.00  0.410          C  
ATOM   3328  NE2 HIS B 225     -10.425 -20.671 -24.799  1.00  0.410          N  
ATOM   3329  H   HIS B 225      -7.833 -17.371 -26.590  1.00  0.310          H  
ATOM   3330  HA  HIS B 225     -10.638 -16.721 -27.143  1.00  0.370          H  
ATOM   3331 1HB  HIS B 225      -9.027 -16.887 -24.584  1.00  0.500          H  
ATOM   3332 2HB  HIS B 225     -10.737 -16.474 -24.615  1.00  0.500          H  
ATOM   3333  HD1 HIS B 225     -12.081 -18.515 -26.282  1.00  0.500          H  
ATOM   3334  HD2 HIS B 225      -8.733 -19.645 -23.989  1.00  0.500          H  
ATOM   3335  HE1 HIS B 225     -12.331 -20.906 -25.858  1.00  0.500          H  
ATOM   3336  N   VAL B 226      -8.631 -14.260 -26.459  1.00  0.250          N  
ATOM   3337  CA  VAL B 226      -8.561 -12.809 -26.312  1.00  0.220          C  
ATOM   3338  C   VAL B 226      -9.415 -12.018 -27.347  1.00  0.230          C  
ATOM   3339  O   VAL B 226     -10.068 -11.049 -26.937  1.00  0.230          O  
ATOM   3340  CB  VAL B 226      -7.078 -12.350 -26.278  1.00  0.320          C  
ATOM   3341  CG1 VAL B 226      -6.981 -10.893 -26.377  1.00  0.320          C  
ATOM   3342  CG2 VAL B 226      -6.476 -12.764 -24.977  1.00  0.320          C  
ATOM   3343  H   VAL B 226      -7.771 -14.824 -26.461  1.00  0.300          H  
ATOM   3344  HA  VAL B 226      -8.964 -12.573 -25.327  1.00  0.260          H  
ATOM   3345  HB  VAL B 226      -6.520 -12.800 -27.081  1.00  0.380          H  
ATOM   3346 1HG1 VAL B 226      -5.938 -10.591 -26.321  1.00  0.380          H  
ATOM   3347 2HG1 VAL B 226      -7.399 -10.548 -27.319  1.00  0.380          H  
ATOM   3348 3HG1 VAL B 226      -7.531 -10.468 -25.548  1.00  0.380          H  
ATOM   3349 1HG2 VAL B 226      -5.444 -12.442 -24.955  1.00  0.380          H  
ATOM   3350 2HG2 VAL B 226      -7.020 -12.301 -24.162  1.00  0.380          H  
ATOM   3351 3HG2 VAL B 226      -6.522 -13.829 -24.874  1.00  0.380          H  
ATOM   3352  N   PRO B 227      -9.458 -12.380 -28.656  1.00  0.250          N  
ATOM   3353  CA  PRO B 227     -10.254 -11.773 -29.715  1.00  0.280          C  
ATOM   3354  C   PRO B 227     -11.758 -11.725 -29.461  1.00  0.310          C  
ATOM   3355  O   PRO B 227     -12.461 -11.065 -30.223  1.00  0.360          O  
ATOM   3356  CB  PRO B 227      -9.947 -12.653 -30.931  1.00  0.420          C  
ATOM   3357  CG  PRO B 227      -8.598 -13.202 -30.659  1.00  0.420          C  
ATOM   3358  CD  PRO B 227      -8.562 -13.412 -29.187  1.00  0.420          C  
ATOM   3359  HA  PRO B 227      -9.878 -10.752 -29.882  1.00  0.340          H  
ATOM   3360 1HB  PRO B 227     -10.717 -13.436 -31.025  1.00  0.500          H  
ATOM   3361 2HB  PRO B 227      -9.990 -12.046 -31.847  1.00  0.500          H  
ATOM   3362 1HG  PRO B 227      -8.452 -14.150 -31.206  1.00  0.500          H  
ATOM   3363 2HG  PRO B 227      -7.818 -12.510 -31.006  1.00  0.500          H  
ATOM   3364 1HD  PRO B 227      -8.942 -14.372 -28.996  1.00  0.500          H  
ATOM   3365 2HD  PRO B 227      -7.559 -13.281 -28.867  1.00  0.500          H  
ATOM   3366  N   THR B 228     -12.298 -12.438 -28.456  1.00  0.300          N  
ATOM   3367  CA  THR B 228     -13.733 -12.280 -28.284  1.00  0.350          C  
ATOM   3368  C   THR B 228     -13.994 -11.703 -26.910  1.00  0.340          C  
ATOM   3369  O   THR B 228     -15.048 -11.911 -26.301  1.00  0.490          O  
ATOM   3370  CB  THR B 228     -14.493 -13.604 -28.456  1.00  0.470          C  
ATOM   3371  OG1 THR B 228     -14.009 -14.570 -27.519  1.00  0.470          O  
ATOM   3372  CG2 THR B 228     -14.269 -14.118 -29.863  1.00  0.470          C  
ATOM   3373  H   THR B 228     -11.762 -13.038 -27.816  1.00  0.360          H  
ATOM   3374  HA  THR B 228     -14.118 -11.575 -29.015  1.00  0.420          H  
ATOM   3375  HB  THR B 228     -15.557 -13.442 -28.290  1.00  0.560          H  
ATOM   3376  HG1 THR B 228     -14.332 -14.332 -26.638  1.00  0.560          H  
ATOM   3377 1HG2 THR B 228     -14.805 -15.054 -29.996  1.00  0.560          H  
ATOM   3378 2HG2 THR B 228     -14.636 -13.380 -30.577  1.00  0.560          H  
ATOM   3379 3HG2 THR B 228     -13.206 -14.284 -30.028  1.00  0.560          H  
ATOM   3380  N   VAL B 229     -13.055 -10.851 -26.511  1.00  0.300          N  
ATOM   3381  CA  VAL B 229     -13.083 -10.007 -25.338  1.00  0.320          C  
ATOM   3382  C   VAL B 229     -12.732  -8.605 -25.857  1.00  0.300          C  
ATOM   3383  O   VAL B 229     -13.483  -7.632 -25.681  1.00  0.340          O  
ATOM   3384  CB  VAL B 229     -12.088 -10.527 -24.259  1.00  0.440          C  
ATOM   3385  CG1 VAL B 229     -12.075  -9.613 -23.040  1.00  0.440          C  
ATOM   3386  CG2 VAL B 229     -12.499 -11.963 -23.846  1.00  0.440          C  
ATOM   3387  H   VAL B 229     -12.202 -10.821 -27.072  1.00  0.360          H  
ATOM   3388  HA  VAL B 229     -14.089  -9.992 -24.918  1.00  0.380          H  
ATOM   3389  HB  VAL B 229     -11.078 -10.535 -24.670  1.00  0.530          H  
ATOM   3390 1HG1 VAL B 229     -11.380  -9.987 -22.303  1.00  0.530          H  
ATOM   3391 2HG1 VAL B 229     -11.781  -8.609 -23.331  1.00  0.530          H  
ATOM   3392 3HG1 VAL B 229     -13.064  -9.603 -22.620  1.00  0.530          H  
ATOM   3393 1HG2 VAL B 229     -11.824 -12.356 -23.101  1.00  0.530          H  
ATOM   3394 2HG2 VAL B 229     -13.507 -11.947 -23.440  1.00  0.530          H  
ATOM   3395 3HG2 VAL B 229     -12.472 -12.619 -24.716  1.00  0.530          H  
ATOM   3396  N   LEU B 230     -11.571  -8.523 -26.508  1.00  0.260          N  
ATOM   3397  CA  LEU B 230     -11.065  -7.267 -27.037  1.00  0.260          C  
ATOM   3398  C   LEU B 230     -10.886  -7.320 -28.555  1.00  0.250          C  
ATOM   3399  O   LEU B 230     -10.722  -8.389 -29.137  1.00  0.260          O  
ATOM   3400  CB  LEU B 230      -9.804  -6.856 -26.253  1.00  0.360          C  
ATOM   3401  CG  LEU B 230      -8.605  -7.782 -26.243  1.00  0.360          C  
ATOM   3402  CD1 LEU B 230      -7.648  -7.441 -27.349  1.00  0.360          C  
ATOM   3403  CD2 LEU B 230      -7.950  -7.660 -24.892  1.00  0.360          C  
ATOM   3404  H   LEU B 230     -11.016  -9.372 -26.628  1.00  0.310          H  
ATOM   3405  HA  LEU B 230     -11.798  -6.499 -26.832  1.00  0.310          H  
ATOM   3406 1HB  LEU B 230      -9.454  -5.912 -26.643  1.00  0.440          H  
ATOM   3407 2HB  LEU B 230     -10.094  -6.697 -25.227  1.00  0.440          H  
ATOM   3408  HG  LEU B 230      -8.933  -8.797 -26.398  1.00  0.440          H  
ATOM   3409 1HD1 LEU B 230      -6.795  -8.107 -27.314  1.00  0.440          H  
ATOM   3410 2HD1 LEU B 230      -8.137  -7.550 -28.304  1.00  0.440          H  
ATOM   3411 3HD1 LEU B 230      -7.311  -6.422 -27.212  1.00  0.440          H  
ATOM   3412 1HD2 LEU B 230      -7.086  -8.315 -24.829  1.00  0.440          H  
ATOM   3413 2HD2 LEU B 230      -7.626  -6.630 -24.727  1.00  0.440          H  
ATOM   3414 3HD2 LEU B 230      -8.680  -7.946 -24.145  1.00  0.440          H  
ATOM   3415  N   GLY B 231     -10.926  -6.149 -29.187  1.00  0.260          N  
ATOM   3416  CA  GLY B 231     -10.750  -6.014 -30.627  1.00  0.280          C  
ATOM   3417  C   GLY B 231      -9.271  -5.983 -30.971  1.00  0.320          C  
ATOM   3418  O   GLY B 231      -8.854  -6.407 -32.051  1.00  0.400          O  
ATOM   3419  H   GLY B 231     -11.008  -5.313 -28.625  1.00  0.310          H  
ATOM   3420 1HA  GLY B 231     -11.239  -6.845 -31.136  1.00  0.340          H  
ATOM   3421 2HA  GLY B 231     -11.228  -5.094 -30.962  1.00  0.340          H  
ATOM   3422  N   GLY B 232      -8.472  -5.505 -30.026  1.00  0.300          N  
ATOM   3423  CA  GLY B 232      -7.035  -5.428 -30.215  1.00  0.360          C  
ATOM   3424  C   GLY B 232      -6.372  -4.621 -29.121  1.00  0.250          C  
ATOM   3425  O   GLY B 232      -7.044  -3.978 -28.308  1.00  0.330          O  
ATOM   3426  H   GLY B 232      -8.899  -5.134 -29.174  1.00  0.360          H  
ATOM   3427 1HA  GLY B 232      -6.618  -6.435 -30.230  1.00  0.430          H  
ATOM   3428 2HA  GLY B 232      -6.820  -4.979 -31.183  1.00  0.430          H  
ATOM   3429  N   MET B 233      -5.051  -4.681 -29.082  1.00  0.270          N  
ATOM   3430  CA  MET B 233      -4.304  -3.943 -28.090  1.00  0.250          C  
ATOM   3431  C   MET B 233      -2.850  -3.723 -28.476  1.00  0.210          C  
ATOM   3432  O   MET B 233      -2.243  -4.538 -29.178  1.00  0.240          O  
ATOM   3433  CB  MET B 233      -4.411  -4.626 -26.743  1.00  0.360          C  
ATOM   3434  CG  MET B 233      -3.870  -6.013 -26.710  1.00  0.360          C  
ATOM   3435  SD  MET B 233      -3.941  -6.737 -25.083  1.00  0.360          S  
ATOM   3436  CE  MET B 233      -2.490  -5.948 -24.387  1.00  0.360          C  
ATOM   3437  H   MET B 233      -4.554  -5.230 -29.769  1.00  0.320          H  
ATOM   3438  HA  MET B 233      -4.760  -2.963 -28.008  1.00  0.300          H  
ATOM   3439 1HB  MET B 233      -3.869  -4.025 -26.034  1.00  0.430          H  
ATOM   3440 2HB  MET B 233      -5.451  -4.657 -26.423  1.00  0.430          H  
ATOM   3441 1HG  MET B 233      -4.430  -6.645 -27.397  1.00  0.430          H  
ATOM   3442 2HG  MET B 233      -2.844  -5.986 -27.032  1.00  0.430          H  
ATOM   3443 1HE  MET B 233      -2.349  -6.288 -23.371  1.00  0.430          H  
ATOM   3444 2HE  MET B 233      -1.616  -6.217 -24.974  1.00  0.430          H  
ATOM   3445 3HE  MET B 233      -2.601  -4.872 -24.400  1.00  0.430          H  
ATOM   3446  N   ARG B 234      -2.285  -2.645 -27.952  1.00  0.200          N  
ATOM   3447  CA  ARG B 234      -0.884  -2.307 -28.150  1.00  0.200          C  
ATOM   3448  C   ARG B 234      -0.177  -2.079 -26.828  1.00  0.190          C  
ATOM   3449  O   ARG B 234      -0.644  -1.329 -25.968  1.00  0.190          O  
ATOM   3450  CB  ARG B 234      -0.774  -1.039 -28.976  1.00  0.280          C  
ATOM   3451  CG  ARG B 234       0.632  -0.554 -29.289  1.00  0.280          C  
ATOM   3452  CD  ARG B 234       0.578   0.640 -30.165  1.00  0.280          C  
ATOM   3453  NE  ARG B 234      -0.060   1.782 -29.468  1.00  0.280          N  
ATOM   3454  CZ  ARG B 234       0.566   2.673 -28.672  1.00  0.280          C  
ATOM   3455  NH1 ARG B 234       1.867   2.607 -28.435  1.00  0.280          N  
ATOM   3456  NH2 ARG B 234      -0.173   3.621 -28.137  1.00  0.280          N  
ATOM   3457  H   ARG B 234      -2.887  -2.023 -27.404  1.00  0.240          H  
ATOM   3458  HA  ARG B 234      -0.394  -3.127 -28.676  1.00  0.240          H  
ATOM   3459 1HB  ARG B 234      -1.294  -1.181 -29.921  1.00  0.340          H  
ATOM   3460 2HB  ARG B 234      -1.270  -0.241 -28.454  1.00  0.340          H  
ATOM   3461 1HG  ARG B 234       1.145  -0.278 -28.365  1.00  0.340          H  
ATOM   3462 2HG  ARG B 234       1.192  -1.339 -29.797  1.00  0.340          H  
ATOM   3463 1HD  ARG B 234       1.582   0.927 -30.471  1.00  0.340          H  
ATOM   3464 2HD  ARG B 234      -0.015   0.411 -31.050  1.00  0.340          H  
ATOM   3465  HE  ARG B 234      -1.081   1.937 -29.586  1.00  0.340          H  
ATOM   3466 1HH1 ARG B 234       2.426   1.873 -28.844  1.00  0.340          H  
ATOM   3467 2HH1 ARG B 234       2.305   3.297 -27.844  1.00  0.340          H  
ATOM   3468 1HH2 ARG B 234      -1.188   3.621 -28.349  1.00  0.340          H  
ATOM   3469 2HH2 ARG B 234       0.232   4.320 -27.537  1.00  0.340          H  
ATOM   3470  N   LEU B 235       0.984  -2.687 -26.680  1.00  0.180          N  
ATOM   3471  CA  LEU B 235       1.763  -2.507 -25.470  1.00  0.190          C  
ATOM   3472  C   LEU B 235       2.766  -1.388 -25.686  1.00  0.250          C  
ATOM   3473  O   LEU B 235       3.397  -1.300 -26.742  1.00  0.370          O  
ATOM   3474  CB  LEU B 235       2.474  -3.826 -25.121  1.00  0.260          C  
ATOM   3475  CG  LEU B 235       1.547  -5.052 -24.844  1.00  0.260          C  
ATOM   3476  CD1 LEU B 235       2.374  -6.302 -24.727  1.00  0.260          C  
ATOM   3477  CD2 LEU B 235       0.791  -4.845 -23.541  1.00  0.260          C  
ATOM   3478  H   LEU B 235       1.334  -3.277 -27.421  1.00  0.220          H  
ATOM   3479  HA  LEU B 235       1.108  -2.209 -24.656  1.00  0.230          H  
ATOM   3480 1HB  LEU B 235       3.150  -4.088 -25.934  1.00  0.310          H  
ATOM   3481 2HB  LEU B 235       3.064  -3.665 -24.222  1.00  0.310          H  
ATOM   3482  HG  LEU B 235       0.848  -5.173 -25.662  1.00  0.310          H  
ATOM   3483 1HD1 LEU B 235       1.718  -7.156 -24.541  1.00  0.310          H  
ATOM   3484 2HD1 LEU B 235       2.925  -6.467 -25.650  1.00  0.310          H  
ATOM   3485 3HD1 LEU B 235       3.056  -6.200 -23.917  1.00  0.310          H  
ATOM   3486 1HD2 LEU B 235       0.165  -5.706 -23.347  1.00  0.310          H  
ATOM   3487 2HD2 LEU B 235       1.498  -4.727 -22.718  1.00  0.310          H  
ATOM   3488 3HD2 LEU B 235       0.174  -3.972 -23.614  1.00  0.310          H  
ATOM   3489  N   ALA B 236       2.964  -0.584 -24.655  1.00  0.230          N  
ATOM   3490  CA  ALA B 236       3.900   0.522 -24.639  1.00  0.260          C  
ATOM   3491  C   ALA B 236       4.743   0.478 -23.361  1.00  0.260          C  
ATOM   3492  O   ALA B 236       4.569   1.328 -22.476  1.00  0.270          O  
ATOM   3493  CB  ALA B 236       3.154   1.845 -24.748  1.00  0.350          C  
ATOM   3494  H   ALA B 236       2.372  -0.679 -23.829  1.00  0.280          H  
ATOM   3495  HA  ALA B 236       4.553   0.447 -25.504  1.00  0.310          H  
ATOM   3496 1HB  ALA B 236       3.869   2.656 -24.756  1.00  0.420          H  
ATOM   3497 2HB  ALA B 236       2.577   1.855 -25.668  1.00  0.420          H  
ATOM   3498 3HB  ALA B 236       2.482   1.959 -23.895  1.00  0.420          H  
ATOM   3499  N   PRO B 237       5.576  -0.575 -23.167  1.00  0.250          N  
ATOM   3500  CA  PRO B 237       6.404  -0.768 -22.000  1.00  0.250          C  
ATOM   3501  C   PRO B 237       7.362   0.397 -21.967  1.00  0.280          C  
ATOM   3502  O   PRO B 237       7.801   0.847 -23.028  1.00  0.310          O  
ATOM   3503  CB  PRO B 237       7.114  -2.086 -22.280  1.00  0.380          C  
ATOM   3504  CG  PRO B 237       7.091  -2.227 -23.781  1.00  0.380          C  
ATOM   3505  CD  PRO B 237       5.790  -1.597 -24.214  1.00  0.380          C  
ATOM   3506  HA  PRO B 237       5.802  -0.845 -21.099  1.00  0.300          H  
ATOM   3507 1HB  PRO B 237       8.107  -2.033 -21.855  1.00  0.450          H  
ATOM   3508 2HB  PRO B 237       6.605  -2.911 -21.774  1.00  0.450          H  
ATOM   3509 1HG  PRO B 237       7.962  -1.713 -24.216  1.00  0.450          H  
ATOM   3510 2HG  PRO B 237       7.173  -3.278 -24.066  1.00  0.450          H  
ATOM   3511 1HD  PRO B 237       5.934  -1.160 -25.205  1.00  0.450          H  
ATOM   3512 2HD  PRO B 237       5.004  -2.349 -24.195  1.00  0.450          H  
ATOM   3513  N   ARG B 238       7.710   0.866 -20.784  1.00  0.300          N  
ATOM   3514  CA  ARG B 238       8.622   1.988 -20.678  1.00  0.370          C  
ATOM   3515  C   ARG B 238       9.855   1.659 -19.855  1.00  0.330          C  
ATOM   3516  O   ARG B 238      10.956   2.119 -20.159  1.00  0.350          O  
ATOM   3517  CB  ARG B 238       7.903   3.171 -20.047  1.00  0.490          C  
ATOM   3518  CG  ARG B 238       6.636   3.647 -20.786  1.00  0.490          C  
ATOM   3519  CD  ARG B 238       6.909   4.134 -22.158  1.00  0.490          C  
ATOM   3520  NE  ARG B 238       5.715   4.637 -22.793  1.00  0.490          N  
ATOM   3521  CZ  ARG B 238       5.632   5.023 -24.082  1.00  0.490          C  
ATOM   3522  NH1 ARG B 238       6.688   4.940 -24.869  1.00  0.490          N  
ATOM   3523  NH2 ARG B 238       4.488   5.488 -24.558  1.00  0.490          N  
ATOM   3524  H   ARG B 238       7.316   0.462 -19.939  1.00  0.360          H  
ATOM   3525  HA  ARG B 238       8.959   2.261 -21.675  1.00  0.440          H  
ATOM   3526 1HB  ARG B 238       7.606   2.905 -19.031  1.00  0.590          H  
ATOM   3527 2HB  ARG B 238       8.589   4.014 -19.973  1.00  0.590          H  
ATOM   3528 1HG  ARG B 238       5.927   2.824 -20.859  1.00  0.590          H  
ATOM   3529 2HG  ARG B 238       6.179   4.461 -20.227  1.00  0.590          H  
ATOM   3530 1HD  ARG B 238       7.646   4.934 -22.122  1.00  0.590          H  
ATOM   3531 2HD  ARG B 238       7.280   3.320 -22.766  1.00  0.590          H  
ATOM   3532  HE  ARG B 238       4.881   4.695 -22.222  1.00  0.590          H  
ATOM   3533 1HH1 ARG B 238       7.559   4.570 -24.512  1.00  0.590          H  
ATOM   3534 2HH1 ARG B 238       6.625   5.229 -25.834  1.00  0.590          H  
ATOM   3535 1HH2 ARG B 238       3.682   5.558 -23.952  1.00  0.590          H  
ATOM   3536 2HH2 ARG B 238       4.422   5.781 -25.521  1.00  0.590          H  
ATOM   3537  N   GLU B 239       9.674   0.900 -18.782  1.00  0.350          N  
ATOM   3538  CA  GLU B 239      10.779   0.661 -17.872  1.00  0.450          C  
ATOM   3539  C   GLU B 239      11.021  -0.823 -17.622  1.00  0.370          C  
ATOM   3540  O   GLU B 239      10.126  -1.576 -17.232  1.00  0.340          O  
ATOM   3541  CB  GLU B 239      10.513   1.452 -16.586  1.00  0.590          C  
ATOM   3542  CG  GLU B 239      10.491   2.991 -16.849  1.00  0.590          C  
ATOM   3543  CD  GLU B 239      10.129   3.828 -15.695  1.00  0.590          C  
ATOM   3544  OE1 GLU B 239       9.048   3.645 -15.179  1.00  0.590          O  
ATOM   3545  OE2 GLU B 239      10.921   4.644 -15.290  1.00  0.590          O  
ATOM   3546  H   GLU B 239       8.749   0.517 -18.587  1.00  0.420          H  
ATOM   3547  HA  GLU B 239      11.687   1.063 -18.320  1.00  0.540          H  
ATOM   3548 1HB  GLU B 239       9.551   1.162 -16.170  1.00  0.710          H  
ATOM   3549 2HB  GLU B 239      11.282   1.230 -15.844  1.00  0.710          H  
ATOM   3550 1HG  GLU B 239      11.470   3.297 -17.214  1.00  0.710          H  
ATOM   3551 2HG  GLU B 239       9.775   3.205 -17.623  1.00  0.710          H  
ATOM   3552  N   PHE B 240      12.260  -1.231 -17.879  1.00  0.410          N  
ATOM   3553  CA  PHE B 240      12.696  -2.620 -17.767  1.00  0.390          C  
ATOM   3554  C   PHE B 240      13.744  -2.773 -16.668  1.00  0.390          C  
ATOM   3555  O   PHE B 240      14.859  -2.246 -16.788  1.00  0.400          O  
ATOM   3556  CB  PHE B 240      13.275  -3.063 -19.112  1.00  0.550          C  
ATOM   3557  CG  PHE B 240      12.265  -3.098 -20.270  1.00  0.550          C  
ATOM   3558  CD1 PHE B 240      11.856  -1.933 -20.927  1.00  0.550          C  
ATOM   3559  CD2 PHE B 240      11.762  -4.298 -20.724  1.00  0.550          C  
ATOM   3560  CE1 PHE B 240      10.967  -1.999 -21.976  1.00  0.550          C  
ATOM   3561  CE2 PHE B 240      10.893  -4.358 -21.765  1.00  0.550          C  
ATOM   3562  CZ  PHE B 240      10.490  -3.221 -22.393  1.00  0.550          C  
ATOM   3563  H   PHE B 240      12.923  -0.529 -18.184  1.00  0.490          H  
ATOM   3564  HA  PHE B 240      11.839  -3.246 -17.515  1.00  0.470          H  
ATOM   3565 1HB  PHE B 240      14.096  -2.407 -19.392  1.00  0.660          H  
ATOM   3566 2HB  PHE B 240      13.685  -4.057 -18.990  1.00  0.660          H  
ATOM   3567  HD1 PHE B 240      12.238  -0.964 -20.609  1.00  0.660          H  
ATOM   3568  HD2 PHE B 240      12.072  -5.220 -20.240  1.00  0.660          H  
ATOM   3569  HE1 PHE B 240      10.647  -1.082 -22.484  1.00  0.660          H  
ATOM   3570  HE2 PHE B 240      10.526  -5.309 -22.097  1.00  0.660          H  
ATOM   3571  HZ  PHE B 240       9.794  -3.280 -23.226  1.00  0.660          H  
ATOM   3572  N   ILE B 241      13.366  -3.476 -15.604  1.00  0.390          N  
ATOM   3573  CA  ILE B 241      14.197  -3.664 -14.418  1.00  0.380          C  
ATOM   3574  C   ILE B 241      14.634  -5.125 -14.210  1.00  0.350          C  
ATOM   3575  O   ILE B 241      13.804  -6.025 -14.085  1.00  0.350          O  
ATOM   3576  CB  ILE B 241      13.421  -3.116 -13.202  1.00  0.540          C  
ATOM   3577  CG1 ILE B 241      13.148  -1.592 -13.393  1.00  0.540          C  
ATOM   3578  CG2 ILE B 241      14.134  -3.437 -11.906  1.00  0.540          C  
ATOM   3579  CD1 ILE B 241      12.143  -1.009 -12.418  1.00  0.540          C  
ATOM   3580  H   ILE B 241      12.421  -3.876 -15.616  1.00  0.470          H  
ATOM   3581  HA  ILE B 241      15.091  -3.073 -14.534  1.00  0.460          H  
ATOM   3582  HB  ILE B 241      12.487  -3.566 -13.195  1.00  0.640          H  
ATOM   3583 1HG1 ILE B 241      14.091  -1.055 -13.289  1.00  0.640          H  
ATOM   3584 2HG1 ILE B 241      12.761  -1.421 -14.392  1.00  0.640          H  
ATOM   3585 1HG2 ILE B 241      13.567  -3.092 -11.045  1.00  0.640          H  
ATOM   3586 2HG2 ILE B 241      14.238  -4.494 -11.855  1.00  0.640          H  
ATOM   3587 3HG2 ILE B 241      15.093  -2.989 -11.892  1.00  0.640          H  
ATOM   3588 1HD1 ILE B 241      12.008   0.049 -12.631  1.00  0.640          H  
ATOM   3589 2HD1 ILE B 241      11.187  -1.522 -12.535  1.00  0.640          H  
ATOM   3590 3HD1 ILE B 241      12.495  -1.128 -11.402  1.00  0.640          H  
ATOM   3591  N   GLU B 242      15.946  -5.368 -14.133  1.00  0.340          N  
ATOM   3592  CA  GLU B 242      16.448  -6.745 -14.012  1.00  0.350          C  
ATOM   3593  C   GLU B 242      17.523  -7.023 -12.976  1.00  0.350          C  
ATOM   3594  O   GLU B 242      18.523  -6.301 -12.908  1.00  0.380          O  
ATOM   3595  CB  GLU B 242      17.031  -7.166 -15.359  1.00  0.490          C  
ATOM   3596  CG  GLU B 242      17.693  -8.586 -15.402  1.00  0.490          C  
ATOM   3597  CD  GLU B 242      18.118  -8.935 -16.781  1.00  0.490          C  
ATOM   3598  OE1 GLU B 242      17.632  -8.293 -17.660  1.00  0.490          O  
ATOM   3599  OE2 GLU B 242      18.976  -9.769 -16.971  1.00  0.490          O  
ATOM   3600  H   GLU B 242      16.602  -4.589 -14.236  1.00  0.410          H  
ATOM   3601  HA  GLU B 242      15.603  -7.384 -13.775  1.00  0.420          H  
ATOM   3602 1HB  GLU B 242      16.256  -7.109 -16.114  1.00  0.580          H  
ATOM   3603 2HB  GLU B 242      17.789  -6.446 -15.643  1.00  0.580          H  
ATOM   3604 1HG  GLU B 242      18.578  -8.595 -14.766  1.00  0.580          H  
ATOM   3605 2HG  GLU B 242      16.999  -9.336 -15.017  1.00  0.580          H  
ATOM   3606  N   GLN B 243      17.307  -8.120 -12.220  1.00  0.350          N  
ATOM   3607  CA  GLN B 243      18.257  -8.703 -11.246  1.00  0.400          C  
ATOM   3608  C   GLN B 243      18.121 -10.217 -11.245  1.00  0.400          C  
ATOM   3609  O   GLN B 243      17.014 -10.722 -11.419  1.00  0.380          O  
ATOM   3610  CB  GLN B 243      18.041  -8.209  -9.813  1.00  0.540          C  
ATOM   3611  CG  GLN B 243      18.275  -6.750  -9.610  1.00  0.540          C  
ATOM   3612  CD  GLN B 243      19.751  -6.406  -9.668  1.00  0.540          C  
ATOM   3613  OE1 GLN B 243      20.429  -6.502  -8.661  1.00  0.540          O  
ATOM   3614  NE2 GLN B 243      20.250  -6.036 -10.830  1.00  0.540          N  
ATOM   3615  H   GLN B 243      16.419  -8.611 -12.407  1.00  0.420          H  
ATOM   3616  HA  GLN B 243      19.270  -8.467 -11.557  1.00  0.480          H  
ATOM   3617 1HB  GLN B 243      17.044  -8.469  -9.478  1.00  0.650          H  
ATOM   3618 2HB  GLN B 243      18.741  -8.729  -9.157  1.00  0.650          H  
ATOM   3619 1HG  GLN B 243      17.750  -6.157 -10.353  1.00  0.650          H  
ATOM   3620 2HG  GLN B 243      17.925  -6.490  -8.621  1.00  0.650          H  
ATOM   3621 1HE2 GLN B 243      21.216  -5.802 -10.916  1.00  0.650          H  
ATOM   3622 2HE2 GLN B 243      19.645  -6.005 -11.641  1.00  0.650          H  
ATOM   3623  N   GLY B 244      19.204 -10.958 -11.014  1.00  0.490          N  
ATOM   3624  CA  GLY B 244      19.084 -12.401 -10.934  1.00  0.550          C  
ATOM   3625  C   GLY B 244      18.444 -12.977 -12.191  1.00  0.570          C  
ATOM   3626  O   GLY B 244      18.843 -12.680 -13.320  1.00  0.660          O  
ATOM   3627  H   GLY B 244      20.124 -10.554 -10.819  1.00  0.590          H  
ATOM   3628 1HA  GLY B 244      20.073 -12.834 -10.777  1.00  0.660          H  
ATOM   3629 2HA  GLY B 244      18.484 -12.666 -10.065  1.00  0.660          H  
ATOM   3630  N   ASP B 245      17.440 -13.819 -11.983  1.00  0.550          N  
ATOM   3631  CA  ASP B 245      16.691 -14.467 -13.035  1.00  0.570          C  
ATOM   3632  C   ASP B 245      15.346 -13.789 -13.283  1.00  0.460          C  
ATOM   3633  O   ASP B 245      14.461 -14.351 -13.936  1.00  0.460          O  
ATOM   3634  CB  ASP B 245      16.540 -15.952 -12.682  1.00  0.790          C  
ATOM   3635  CG  ASP B 245      15.889 -16.163 -11.327  1.00  0.790          C  
ATOM   3636  OD1 ASP B 245      15.781 -15.176 -10.615  1.00  0.790          O  
ATOM   3637  OD2 ASP B 245      15.524 -17.287 -10.989  1.00  0.790          O  
ATOM   3638  H   ASP B 245      17.130 -14.035 -11.030  1.00  0.660          H  
ATOM   3639  HA  ASP B 245      17.269 -14.403 -13.957  1.00  0.680          H  
ATOM   3640 1HB  ASP B 245      15.925 -16.431 -13.424  1.00  0.950          H  
ATOM   3641 2HB  ASP B 245      17.515 -16.440 -12.696  1.00  0.950          H  
ATOM   3642  N   ARG B 246      15.171 -12.558 -12.784  1.00  0.400          N  
ATOM   3643  CA  ARG B 246      13.886 -11.894 -12.956  1.00  0.350          C  
ATOM   3644  C   ARG B 246      13.922 -10.502 -13.573  1.00  0.320          C  
ATOM   3645  O   ARG B 246      14.736  -9.629 -13.240  1.00  0.330          O  
ATOM   3646  CB  ARG B 246      13.164 -11.816 -11.623  1.00  0.510          C  
ATOM   3647  CG  ARG B 246      12.727 -13.164 -11.073  1.00  0.510          C  
ATOM   3648  CD  ARG B 246      12.093 -13.068  -9.737  1.00  0.510          C  
ATOM   3649  NE  ARG B 246      11.553 -14.350  -9.308  1.00  0.510          N  
ATOM   3650  CZ  ARG B 246      12.253 -15.351  -8.723  1.00  0.510          C  
ATOM   3651  NH1 ARG B 246      13.549 -15.241  -8.509  1.00  0.510          N  
ATOM   3652  NH2 ARG B 246      11.618 -16.458  -8.372  1.00  0.510          N  
ATOM   3653  H   ARG B 246      15.924 -12.085 -12.273  1.00  0.480          H  
ATOM   3654  HA  ARG B 246      13.289 -12.515 -13.610  1.00  0.420          H  
ATOM   3655 1HB  ARG B 246      13.808 -11.336 -10.887  1.00  0.610          H  
ATOM   3656 2HB  ARG B 246      12.268 -11.203 -11.740  1.00  0.610          H  
ATOM   3657 1HG  ARG B 246      12.000 -13.600 -11.754  1.00  0.610          H  
ATOM   3658 2HG  ARG B 246      13.586 -13.824 -11.000  1.00  0.610          H  
ATOM   3659 1HD  ARG B 246      12.809 -12.719  -8.995  1.00  0.610          H  
ATOM   3660 2HD  ARG B 246      11.263 -12.359  -9.789  1.00  0.610          H  
ATOM   3661  HE  ARG B 246      10.553 -14.492  -9.436  1.00  0.610          H  
ATOM   3662 1HH1 ARG B 246      14.044 -14.406  -8.792  1.00  0.610          H  
ATOM   3663 2HH1 ARG B 246      14.065 -16.000  -8.092  1.00  0.610          H  
ATOM   3664 1HH2 ARG B 246      10.623 -16.533  -8.545  1.00  0.610          H  
ATOM   3665 2HH2 ARG B 246      12.120 -17.216  -7.943  1.00  0.610          H  
ATOM   3666  N   VAL B 247      12.967 -10.296 -14.469  1.00  0.320          N  
ATOM   3667  CA  VAL B 247      12.802  -9.027 -15.150  1.00  0.320          C  
ATOM   3668  C   VAL B 247      11.393  -8.513 -14.964  1.00  0.310          C  
ATOM   3669  O   VAL B 247      10.425  -9.238 -15.188  1.00  0.320          O  
ATOM   3670  CB  VAL B 247      13.086  -9.160 -16.659  1.00  0.450          C  
ATOM   3671  CG1 VAL B 247      12.898  -7.785 -17.373  1.00  0.450          C  
ATOM   3672  CG2 VAL B 247      14.486  -9.700 -16.873  1.00  0.450          C  
ATOM   3673  H   VAL B 247      12.336 -11.084 -14.656  1.00  0.380          H  
ATOM   3674  HA  VAL B 247      13.495  -8.309 -14.723  1.00  0.380          H  
ATOM   3675  HB  VAL B 247      12.380  -9.839 -17.077  1.00  0.540          H  
ATOM   3676 1HG1 VAL B 247      13.089  -7.900 -18.438  1.00  0.540          H  
ATOM   3677 2HG1 VAL B 247      11.888  -7.422 -17.236  1.00  0.540          H  
ATOM   3678 3HG1 VAL B 247      13.604  -7.060 -16.954  1.00  0.540          H  
ATOM   3679 1HG2 VAL B 247      14.707  -9.806 -17.925  1.00  0.540          H  
ATOM   3680 2HG2 VAL B 247      15.167  -9.020 -16.448  1.00  0.540          H  
ATOM   3681 3HG2 VAL B 247      14.593 -10.667 -16.391  1.00  0.540          H  
ATOM   3682  N   VAL B 248      11.266  -7.277 -14.535  1.00  0.310          N  
ATOM   3683  CA  VAL B 248       9.942  -6.710 -14.387  1.00  0.330          C  
ATOM   3684  C   VAL B 248       9.800  -5.531 -15.336  1.00  0.300          C  
ATOM   3685  O   VAL B 248      10.702  -4.699 -15.483  1.00  0.350          O  
ATOM   3686  CB  VAL B 248       9.644  -6.362 -12.912  1.00  0.450          C  
ATOM   3687  CG1 VAL B 248       9.601  -7.631 -12.089  1.00  0.450          C  
ATOM   3688  CG2 VAL B 248      10.691  -5.458 -12.378  1.00  0.450          C  
ATOM   3689  H   VAL B 248      12.115  -6.739 -14.346  1.00  0.370          H  
ATOM   3690  HA  VAL B 248       9.215  -7.456 -14.681  1.00  0.400          H  
ATOM   3691  HB  VAL B 248       8.663  -5.891 -12.843  1.00  0.540          H  
ATOM   3692 1HG1 VAL B 248       9.377  -7.387 -11.052  1.00  0.540          H  
ATOM   3693 2HG1 VAL B 248       8.834  -8.288 -12.480  1.00  0.540          H  
ATOM   3694 3HG1 VAL B 248      10.564  -8.131 -12.148  1.00  0.540          H  
ATOM   3695 1HG2 VAL B 248      10.487  -5.230 -11.357  1.00  0.540          H  
ATOM   3696 2HG2 VAL B 248      11.672  -5.927 -12.445  1.00  0.540          H  
ATOM   3697 3HG2 VAL B 248      10.665  -4.560 -12.961  1.00  0.540          H  
ATOM   3698  N   VAL B 249       8.680  -5.492 -16.034  1.00  0.240          N  
ATOM   3699  CA  VAL B 249       8.460  -4.458 -17.014  1.00  0.240          C  
ATOM   3700  C   VAL B 249       7.204  -3.664 -16.721  1.00  0.240          C  
ATOM   3701  O   VAL B 249       6.107  -4.199 -16.552  1.00  0.230          O  
ATOM   3702  CB  VAL B 249       8.393  -5.060 -18.423  1.00  0.340          C  
ATOM   3703  CG1 VAL B 249       8.192  -3.931 -19.459  1.00  0.340          C  
ATOM   3704  CG2 VAL B 249       9.648  -5.885 -18.660  1.00  0.340          C  
ATOM   3705  H   VAL B 249       7.975  -6.203 -15.867  1.00  0.290          H  
ATOM   3706  HA  VAL B 249       9.304  -3.778 -16.987  1.00  0.290          H  
ATOM   3707  HB  VAL B 249       7.543  -5.700 -18.507  1.00  0.400          H  
ATOM   3708 1HG1 VAL B 249       8.141  -4.360 -20.445  1.00  0.400          H  
ATOM   3709 2HG1 VAL B 249       7.272  -3.386 -19.264  1.00  0.400          H  
ATOM   3710 3HG1 VAL B 249       9.040  -3.241 -19.409  1.00  0.400          H  
ATOM   3711 1HG2 VAL B 249       9.616  -6.318 -19.649  1.00  0.400          H  
ATOM   3712 2HG2 VAL B 249      10.502  -5.241 -18.554  1.00  0.400          H  
ATOM   3713 3HG2 VAL B 249       9.709  -6.681 -17.930  1.00  0.400          H  
ATOM   3714  N   PHE B 250       7.379  -2.365 -16.663  1.00  0.280          N  
ATOM   3715  CA  PHE B 250       6.285  -1.460 -16.381  1.00  0.310          C  
ATOM   3716  C   PHE B 250       5.967  -0.594 -17.576  1.00  0.310          C  
ATOM   3717  O   PHE B 250       6.871  -0.134 -18.288  1.00  0.330          O  
ATOM   3718  CB  PHE B 250       6.663  -0.597 -15.179  1.00  0.420          C  
ATOM   3719  CG  PHE B 250       6.718  -1.373 -13.909  1.00  0.420          C  
ATOM   3720  CD1 PHE B 250       7.793  -2.200 -13.602  1.00  0.420          C  
ATOM   3721  CD2 PHE B 250       5.694  -1.267 -13.001  1.00  0.420          C  
ATOM   3722  CE1 PHE B 250       7.796  -2.899 -12.446  1.00  0.420          C  
ATOM   3723  CE2 PHE B 250       5.725  -1.967 -11.833  1.00  0.420          C  
ATOM   3724  CZ  PHE B 250       6.765  -2.779 -11.565  1.00  0.420          C  
ATOM   3725  H   PHE B 250       8.330  -2.015 -16.818  1.00  0.340          H  
ATOM   3726  HA  PHE B 250       5.396  -2.042 -16.132  1.00  0.370          H  
ATOM   3727 1HB  PHE B 250       7.640  -0.144 -15.346  1.00  0.510          H  
ATOM   3728 2HB  PHE B 250       5.940   0.206 -15.066  1.00  0.510          H  
ATOM   3729  HD1 PHE B 250       8.632  -2.303 -14.301  1.00  0.510          H  
ATOM   3730  HD2 PHE B 250       4.846  -0.616 -13.223  1.00  0.510          H  
ATOM   3731  HE1 PHE B 250       8.611  -3.553 -12.229  1.00  0.510          H  
ATOM   3732  HE2 PHE B 250       4.902  -1.881 -11.119  1.00  0.510          H  
ATOM   3733  HZ  PHE B 250       6.765  -3.330 -10.655  1.00  0.510          H  
ATOM   3734  N   GLY B 251       4.687  -0.301 -17.759  1.00  0.310          N  
ATOM   3735  CA  GLY B 251       4.282   0.603 -18.831  1.00  0.320          C  
ATOM   3736  C   GLY B 251       2.789   0.688 -18.965  1.00  0.290          C  
ATOM   3737  O   GLY B 251       2.054   0.405 -18.009  1.00  0.290          O  
ATOM   3738  H   GLY B 251       3.979  -0.755 -17.164  1.00  0.370          H  
ATOM   3739 1HA  GLY B 251       4.683   1.597 -18.638  1.00  0.380          H  
ATOM   3740 2HA  GLY B 251       4.689   0.281 -19.769  1.00  0.380          H  
ATOM   3741  N   THR B 252       2.350   1.153 -20.133  1.00  0.300          N  
ATOM   3742  CA  THR B 252       0.929   1.330 -20.388  1.00  0.310          C  
ATOM   3743  C   THR B 252       0.560   0.605 -21.653  1.00  0.280          C  
ATOM   3744  O   THR B 252       1.437   0.131 -22.381  1.00  0.300          O  
ATOM   3745  CB  THR B 252       0.530   2.814 -20.523  1.00  0.430          C  
ATOM   3746  OG1 THR B 252       1.156   3.382 -21.687  1.00  0.430          O  
ATOM   3747  CG2 THR B 252       0.961   3.584 -19.292  1.00  0.430          C  
ATOM   3748  H   THR B 252       3.022   1.361 -20.884  1.00  0.360          H  
ATOM   3749  HA  THR B 252       0.358   0.886 -19.578  1.00  0.370          H  
ATOM   3750  HB  THR B 252      -0.550   2.882 -20.629  1.00  0.520          H  
ATOM   3751  HG1 THR B 252       0.744   4.220 -21.902  1.00  0.520          H  
ATOM   3752 1HG2 THR B 252       0.663   4.624 -19.392  1.00  0.520          H  
ATOM   3753 2HG2 THR B 252       0.479   3.150 -18.410  1.00  0.520          H  
ATOM   3754 3HG2 THR B 252       2.039   3.527 -19.179  1.00  0.520          H  
ATOM   3755  N   ARG B 253      -0.732   0.455 -21.871  1.00  0.240          N  
ATOM   3756  CA  ARG B 253      -1.241  -0.191 -23.056  1.00  0.220          C  
ATOM   3757  C   ARG B 253      -2.521   0.441 -23.592  1.00  0.230          C  
ATOM   3758  O   ARG B 253      -3.390   0.901 -22.845  1.00  0.270          O  
ATOM   3759  CB  ARG B 253      -1.427  -1.674 -22.762  1.00  0.320          C  
ATOM   3760  CG  ARG B 253      -2.373  -1.999 -21.623  1.00  0.320          C  
ATOM   3761  CD  ARG B 253      -2.505  -3.439 -21.420  1.00  0.320          C  
ATOM   3762  NE  ARG B 253      -3.428  -3.743 -20.348  1.00  0.320          N  
ATOM   3763  CZ  ARG B 253      -3.898  -4.971 -20.058  1.00  0.320          C  
ATOM   3764  NH1 ARG B 253      -3.531  -6.014 -20.760  1.00  0.320          N  
ATOM   3765  NH2 ARG B 253      -4.738  -5.129 -19.080  1.00  0.320          N  
ATOM   3766  H   ARG B 253      -1.381   0.815 -21.174  1.00  0.290          H  
ATOM   3767  HA  ARG B 253      -0.483  -0.103 -23.834  1.00  0.260          H  
ATOM   3768 1HB  ARG B 253      -1.795  -2.178 -23.657  1.00  0.380          H  
ATOM   3769 2HB  ARG B 253      -0.466  -2.099 -22.514  1.00  0.380          H  
ATOM   3770 1HG  ARG B 253      -1.987  -1.568 -20.699  1.00  0.380          H  
ATOM   3771 2HG  ARG B 253      -3.348  -1.583 -21.823  1.00  0.380          H  
ATOM   3772 1HD  ARG B 253      -2.888  -3.875 -22.329  1.00  0.380          H  
ATOM   3773 2HD  ARG B 253      -1.532  -3.870 -21.175  1.00  0.380          H  
ATOM   3774  HE  ARG B 253      -3.737  -2.969 -19.767  1.00  0.380          H  
ATOM   3775 1HH1 ARG B 253      -2.877  -5.911 -21.513  1.00  0.380          H  
ATOM   3776 2HH1 ARG B 253      -3.889  -6.934 -20.529  1.00  0.380          H  
ATOM   3777 1HH2 ARG B 253      -5.031  -4.338 -18.524  1.00  0.380          H  
ATOM   3778 2HH2 ARG B 253      -5.110  -6.059 -18.886  1.00  0.380          H  
ATOM   3779  N   GLU B 254      -2.639   0.435 -24.905  1.00  0.220          N  
ATOM   3780  CA  GLU B 254      -3.827   0.926 -25.579  1.00  0.230          C  
ATOM   3781  C   GLU B 254      -4.728  -0.256 -25.849  1.00  0.220          C  
ATOM   3782  O   GLU B 254      -4.350  -1.171 -26.580  1.00  0.230          O  
ATOM   3783  CB  GLU B 254      -3.441   1.623 -26.887  1.00  0.320          C  
ATOM   3784  CG  GLU B 254      -4.595   2.199 -27.680  1.00  0.320          C  
ATOM   3785  CD  GLU B 254      -4.160   2.868 -28.972  1.00  0.320          C  
ATOM   3786  OE1 GLU B 254      -2.968   3.042 -29.198  1.00  0.320          O  
ATOM   3787  OE2 GLU B 254      -5.027   3.205 -29.739  1.00  0.320          O  
ATOM   3788  H   GLU B 254      -1.874   0.020 -25.442  1.00  0.260          H  
ATOM   3789  HA  GLU B 254      -4.355   1.628 -24.931  1.00  0.280          H  
ATOM   3790 1HB  GLU B 254      -2.742   2.431 -26.673  1.00  0.380          H  
ATOM   3791 2HB  GLU B 254      -2.936   0.919 -27.527  1.00  0.380          H  
ATOM   3792 1HG  GLU B 254      -5.296   1.397 -27.923  1.00  0.380          H  
ATOM   3793 2HG  GLU B 254      -5.121   2.923 -27.057  1.00  0.380          H  
ATOM   3794  N   VAL B 255      -5.922  -0.271 -25.263  1.00  0.210          N  
ATOM   3795  CA  VAL B 255      -6.782  -1.437 -25.446  1.00  0.210          C  
ATOM   3796  C   VAL B 255      -8.126  -1.060 -26.057  1.00  0.230          C  
ATOM   3797  O   VAL B 255      -8.791  -0.105 -25.636  1.00  0.260          O  
ATOM   3798  CB  VAL B 255      -6.974  -2.200 -24.108  1.00  0.290          C  
ATOM   3799  CG1 VAL B 255      -7.898  -3.457 -24.309  1.00  0.290          C  
ATOM   3800  CG2 VAL B 255      -5.600  -2.621 -23.559  1.00  0.290          C  
ATOM   3801  H   VAL B 255      -6.216   0.510 -24.662  1.00  0.250          H  
ATOM   3802  HA  VAL B 255      -6.297  -2.122 -26.139  1.00  0.250          H  
ATOM   3803  HB  VAL B 255      -7.458  -1.538 -23.389  1.00  0.350          H  
ATOM   3804 1HG1 VAL B 255      -8.025  -3.969 -23.359  1.00  0.350          H  
ATOM   3805 2HG1 VAL B 255      -8.874  -3.171 -24.681  1.00  0.350          H  
ATOM   3806 3HG1 VAL B 255      -7.434  -4.136 -25.027  1.00  0.350          H  
ATOM   3807 1HG2 VAL B 255      -5.722  -3.141 -22.616  1.00  0.350          H  
ATOM   3808 2HG2 VAL B 255      -5.114  -3.272 -24.263  1.00  0.350          H  
ATOM   3809 3HG2 VAL B 255      -4.993  -1.733 -23.407  1.00  0.350          H  
ATOM   3810  N   THR B 256      -8.507  -1.807 -27.090  1.00  0.240          N  
ATOM   3811  CA  THR B 256      -9.782  -1.619 -27.765  1.00  0.260          C  
ATOM   3812  C   THR B 256     -10.680  -2.813 -27.488  1.00  0.270          C  
ATOM   3813  O   THR B 256     -10.305  -3.956 -27.754  1.00  0.260          O  
ATOM   3814  CB  THR B 256      -9.606  -1.478 -29.299  1.00  0.360          C  
ATOM   3815  OG1 THR B 256      -8.783  -0.347 -29.590  1.00  0.360          O  
ATOM   3816  CG2 THR B 256     -10.980  -1.291 -29.979  1.00  0.360          C  
ATOM   3817  H   THR B 256      -7.888  -2.561 -27.407  1.00  0.290          H  
ATOM   3818  HA  THR B 256     -10.272  -0.728 -27.375  1.00  0.310          H  
ATOM   3819  HB  THR B 256      -9.126  -2.376 -29.693  1.00  0.430          H  
ATOM   3820  HG1 THR B 256      -7.885  -0.536 -29.303  1.00  0.430          H  
ATOM   3821 1HG2 THR B 256     -10.835  -1.189 -31.051  1.00  0.430          H  
ATOM   3822 2HG2 THR B 256     -11.616  -2.150 -29.789  1.00  0.430          H  
ATOM   3823 3HG2 THR B 256     -11.469  -0.396 -29.594  1.00  0.430          H  
ATOM   3824  N   SER B 257     -11.865  -2.537 -26.978  1.00  0.300          N  
ATOM   3825  CA  SER B 257     -12.904  -3.501 -26.645  1.00  0.340          C  
ATOM   3826  C   SER B 257     -13.566  -4.095 -27.864  1.00  0.350          C  
ATOM   3827  O   SER B 257     -13.668  -3.447 -28.907  1.00  0.350          O  
ATOM   3828  CB  SER B 257     -13.975  -2.868 -25.812  1.00  0.460          C  
ATOM   3829  OG  SER B 257     -15.058  -3.743 -25.667  1.00  0.460          O  
ATOM   3830  H   SER B 257     -12.069  -1.549 -26.818  1.00  0.360          H  
ATOM   3831  HA  SER B 257     -12.449  -4.306 -26.067  1.00  0.410          H  
ATOM   3832 1HB  SER B 257     -13.589  -2.602 -24.845  1.00  0.550          H  
ATOM   3833 2HB  SER B 257     -14.301  -1.961 -26.294  1.00  0.550          H  
ATOM   3834  HG  SER B 257     -15.650  -3.301 -25.032  1.00  0.550          H  
ATOM   3835  N   LEU B 258     -14.101  -5.305 -27.731  1.00  0.410          N  
ATOM   3836  CA  LEU B 258     -14.860  -5.938 -28.808  1.00  0.470          C  
ATOM   3837  C   LEU B 258     -16.069  -5.068 -29.188  1.00  0.470          C  
ATOM   3838  O   LEU B 258     -16.594  -5.148 -30.299  1.00  0.600          O  
ATOM   3839  CB  LEU B 258     -15.355  -7.314 -28.340  1.00  0.630          C  
ATOM   3840  CG  LEU B 258     -15.963  -8.276 -29.381  1.00  0.630          C  
ATOM   3841  CD1 LEU B 258     -14.903  -8.649 -30.430  1.00  0.630          C  
ATOM   3842  CD2 LEU B 258     -16.465  -9.505 -28.646  1.00  0.630          C  
ATOM   3843  H   LEU B 258     -13.995  -5.830 -26.856  1.00  0.490          H  
ATOM   3844  HA  LEU B 258     -14.206  -6.033 -29.667  1.00  0.560          H  
ATOM   3845 1HB  LEU B 258     -14.507  -7.835 -27.926  1.00  0.760          H  
ATOM   3846 2HB  LEU B 258     -16.084  -7.171 -27.543  1.00  0.760          H  
ATOM   3847  HG  LEU B 258     -16.799  -7.797 -29.900  1.00  0.760          H  
ATOM   3848 1HD1 LEU B 258     -15.333  -9.341 -31.152  1.00  0.760          H  
ATOM   3849 2HD1 LEU B 258     -14.559  -7.769 -30.957  1.00  0.760          H  
ATOM   3850 3HD1 LEU B 258     -14.055  -9.125 -29.935  1.00  0.760          H  
ATOM   3851 1HD2 LEU B 258     -16.899 -10.211 -29.356  1.00  0.760          H  
ATOM   3852 2HD2 LEU B 258     -15.648  -9.962 -28.139  1.00  0.760          H  
ATOM   3853 3HD2 LEU B 258     -17.221  -9.211 -27.916  1.00  0.760          H  
ATOM   3854  N   ARG B 259     -16.531  -4.264 -28.224  1.00  0.450          N  
ATOM   3855  CA  ARG B 259     -17.688  -3.393 -28.359  1.00  0.500          C  
ATOM   3856  C   ARG B 259     -17.329  -2.018 -28.959  1.00  0.470          C  
ATOM   3857  O   ARG B 259     -18.190  -1.145 -29.075  1.00  0.530          O  
ATOM   3858  CB  ARG B 259     -18.326  -3.214 -26.990  1.00  0.680          C  
ATOM   3859  CG  ARG B 259     -18.905  -4.508 -26.411  1.00  0.680          C  
ATOM   3860  CD  ARG B 259     -19.475  -4.316 -25.060  1.00  0.680          C  
ATOM   3861  NE  ARG B 259     -19.927  -5.575 -24.476  1.00  0.680          N  
ATOM   3862  CZ  ARG B 259     -21.149  -6.136 -24.646  1.00  0.680          C  
ATOM   3863  NH1 ARG B 259     -22.072  -5.542 -25.383  1.00  0.680          N  
ATOM   3864  NH2 ARG B 259     -21.420  -7.296 -24.066  1.00  0.680          N  
ATOM   3865  H   ARG B 259     -16.022  -4.258 -27.340  1.00  0.540          H  
ATOM   3866  HA  ARG B 259     -18.405  -3.881 -29.018  1.00  0.600          H  
ATOM   3867 1HB  ARG B 259     -17.588  -2.831 -26.286  1.00  0.820          H  
ATOM   3868 2HB  ARG B 259     -19.131  -2.481 -27.048  1.00  0.820          H  
ATOM   3869 1HG  ARG B 259     -19.686  -4.877 -27.070  1.00  0.820          H  
ATOM   3870 2HG  ARG B 259     -18.114  -5.255 -26.336  1.00  0.820          H  
ATOM   3871 1HD  ARG B 259     -18.724  -3.882 -24.395  1.00  0.820          H  
ATOM   3872 2HD  ARG B 259     -20.317  -3.648 -25.130  1.00  0.820          H  
ATOM   3873  HE  ARG B 259     -19.257  -6.073 -23.895  1.00  0.820          H  
ATOM   3874 1HH1 ARG B 259     -21.881  -4.652 -25.819  1.00  0.820          H  
ATOM   3875 2HH1 ARG B 259     -22.978  -5.970 -25.500  1.00  0.820          H  
ATOM   3876 1HH2 ARG B 259     -20.716  -7.752 -23.501  1.00  0.820          H  
ATOM   3877 2HH2 ARG B 259     -22.326  -7.725 -24.185  1.00  0.820          H  
ATOM   3878  N   GLY B 260     -16.057  -1.820 -29.327  1.00  0.420          N  
ATOM   3879  CA  GLY B 260     -15.574  -0.585 -29.941  1.00  0.440          C  
ATOM   3880  C   GLY B 260     -15.090   0.527 -29.006  1.00  0.470          C  
ATOM   3881  O   GLY B 260     -14.662   1.579 -29.486  1.00  0.770          O  
ATOM   3882  H   GLY B 260     -15.375  -2.570 -29.209  1.00  0.500          H  
ATOM   3883 1HA  GLY B 260     -14.755  -0.848 -30.611  1.00  0.530          H  
ATOM   3884 2HA  GLY B 260     -16.363  -0.187 -30.578  1.00  0.530          H  
ATOM   3885  N   THR B 261     -15.159   0.335 -27.698  1.00  0.420          N  
ATOM   3886  CA  THR B 261     -14.697   1.377 -26.802  1.00  0.410          C  
ATOM   3887  C   THR B 261     -13.180   1.275 -26.660  1.00  0.340          C  
ATOM   3888  O   THR B 261     -12.600   0.202 -26.862  1.00  0.370          O  
ATOM   3889  CB  THR B 261     -15.393   1.227 -25.438  1.00  0.580          C  
ATOM   3890  OG1 THR B 261     -15.053  -0.049 -24.901  1.00  0.580          O  
ATOM   3891  CG2 THR B 261     -16.895   1.298 -25.612  1.00  0.580          C  
ATOM   3892  H   THR B 261     -15.526  -0.527 -27.321  1.00  0.500          H  
ATOM   3893  HA  THR B 261     -14.940   2.351 -27.225  1.00  0.490          H  
ATOM   3894  HB  THR B 261     -15.053   2.007 -24.762  1.00  0.690          H  
ATOM   3895  HG1 THR B 261     -15.257  -0.095 -23.946  1.00  0.690          H  
ATOM   3896 1HG2 THR B 261     -17.379   1.174 -24.642  1.00  0.690          H  
ATOM   3897 2HG2 THR B 261     -17.165   2.263 -26.033  1.00  0.690          H  
ATOM   3898 3HG2 THR B 261     -17.234   0.506 -26.281  1.00  0.690          H  
ATOM   3899  N   THR B 262     -12.528   2.364 -26.250  1.00  0.310          N  
ATOM   3900  CA  THR B 262     -11.080   2.331 -26.048  1.00  0.300          C  
ATOM   3901  C   THR B 262     -10.656   2.992 -24.755  1.00  0.340          C  
ATOM   3902  O   THR B 262     -11.297   3.940 -24.294  1.00  0.470          O  
ATOM   3903  CB  THR B 262     -10.347   3.058 -27.190  1.00  0.420          C  
ATOM   3904  OG1 THR B 262     -10.744   4.442 -27.200  1.00  0.420          O  
ATOM   3905  CG2 THR B 262     -10.678   2.431 -28.528  1.00  0.420          C  
ATOM   3906  H   THR B 262     -13.029   3.228 -26.099  1.00  0.370          H  
ATOM   3907  HA  THR B 262     -10.752   1.297 -26.020  1.00  0.360          H  
ATOM   3908  HB  THR B 262      -9.269   2.991 -27.022  1.00  0.510          H  
ATOM   3909  HG1 THR B 262     -10.444   4.875 -26.390  1.00  0.510          H  
ATOM   3910 1HG2 THR B 262     -10.142   2.953 -29.315  1.00  0.510          H  
ATOM   3911 2HG2 THR B 262     -10.374   1.399 -28.510  1.00  0.510          H  
ATOM   3912 3HG2 THR B 262     -11.745   2.492 -28.724  1.00  0.510          H  
ATOM   3913  N   ALA B 263      -9.509   2.565 -24.232  1.00  0.280          N  
ATOM   3914  CA  ALA B 263      -8.921   3.188 -23.047  1.00  0.280          C  
ATOM   3915  C   ALA B 263      -7.432   2.912 -22.941  1.00  0.270          C  
ATOM   3916  O   ALA B 263      -6.928   1.928 -23.492  1.00  0.260          O  
ATOM   3917  CB  ALA B 263      -9.599   2.691 -21.777  1.00  0.390          C  
ATOM   3918  H   ALA B 263      -9.065   1.749 -24.668  1.00  0.340          H  
ATOM   3919  HA  ALA B 263      -9.062   4.265 -23.130  1.00  0.340          H  
ATOM   3920 1HB  ALA B 263      -9.160   3.188 -20.913  1.00  0.470          H  
ATOM   3921 2HB  ALA B 263     -10.665   2.913 -21.820  1.00  0.470          H  
ATOM   3922 3HB  ALA B 263      -9.452   1.628 -21.681  1.00  0.470          H  
ATOM   3923  N   THR B 264      -6.732   3.774 -22.205  1.00  0.280          N  
ATOM   3924  CA  THR B 264      -5.333   3.511 -21.901  1.00  0.290          C  
ATOM   3925  C   THR B 264      -5.280   2.922 -20.509  1.00  0.290          C  
ATOM   3926  O   THR B 264      -5.785   3.509 -19.550  1.00  0.300          O  
ATOM   3927  CB  THR B 264      -4.443   4.766 -21.977  1.00  0.400          C  
ATOM   3928  OG1 THR B 264      -4.483   5.297 -23.307  1.00  0.400          O  
ATOM   3929  CG2 THR B 264      -2.981   4.379 -21.631  1.00  0.400          C  
ATOM   3930  H   THR B 264      -7.184   4.588 -21.810  1.00  0.340          H  
ATOM   3931  HA  THR B 264      -4.944   2.774 -22.600  1.00  0.350          H  
ATOM   3932  HB  THR B 264      -4.799   5.519 -21.276  1.00  0.480          H  
ATOM   3933  HG1 THR B 264      -5.361   5.636 -23.484  1.00  0.480          H  
ATOM   3934 1HG2 THR B 264      -2.349   5.260 -21.696  1.00  0.480          H  
ATOM   3935 2HG2 THR B 264      -2.925   3.975 -20.619  1.00  0.480          H  
ATOM   3936 3HG2 THR B 264      -2.629   3.626 -22.340  1.00  0.480          H  
ATOM   3937  N   LEU B 265      -4.704   1.742 -20.420  1.00  0.290          N  
ATOM   3938  CA  LEU B 265      -4.613   1.011 -19.175  1.00  0.320          C  
ATOM   3939  C   LEU B 265      -3.157   0.816 -18.760  1.00  0.290          C  
ATOM   3940  O   LEU B 265      -2.253   0.840 -19.593  1.00  0.290          O  
ATOM   3941  CB  LEU B 265      -5.354  -0.322 -19.342  1.00  0.440          C  
ATOM   3942  CG  LEU B 265      -6.868  -0.213 -19.828  1.00  0.440          C  
ATOM   3943  CD1 LEU B 265      -7.405  -1.584 -20.047  1.00  0.440          C  
ATOM   3944  CD2 LEU B 265      -7.737   0.511 -18.801  1.00  0.440          C  
ATOM   3945  H   LEU B 265      -4.313   1.358 -21.283  1.00  0.350          H  
ATOM   3946  HA  LEU B 265      -5.093   1.591 -18.390  1.00  0.380          H  
ATOM   3947 1HB  LEU B 265      -4.823  -0.914 -20.075  1.00  0.520          H  
ATOM   3948 2HB  LEU B 265      -5.337  -0.853 -18.390  1.00  0.520          H  
ATOM   3949  HG  LEU B 265      -6.903   0.324 -20.783  1.00  0.520          H  
ATOM   3950 1HD1 LEU B 265      -8.433  -1.523 -20.399  1.00  0.520          H  
ATOM   3951 2HD1 LEU B 265      -6.802  -2.101 -20.784  1.00  0.520          H  
ATOM   3952 3HD1 LEU B 265      -7.374  -2.110 -19.102  1.00  0.520          H  
ATOM   3953 1HD2 LEU B 265      -8.764   0.558 -19.168  1.00  0.520          H  
ATOM   3954 2HD2 LEU B 265      -7.716  -0.034 -17.857  1.00  0.520          H  
ATOM   3955 3HD2 LEU B 265      -7.373   1.524 -18.645  1.00  0.520          H  
ATOM   3956  N   ASP B 266      -2.916   0.656 -17.467  1.00  0.350          N  
ATOM   3957  CA  ASP B 266      -1.559   0.442 -16.960  1.00  0.350          C  
ATOM   3958  C   ASP B 266      -1.251  -1.051 -16.854  1.00  0.300          C  
ATOM   3959  O   ASP B 266      -2.177  -1.850 -16.672  1.00  0.370          O  
ATOM   3960  CB  ASP B 266      -1.465   1.066 -15.572  1.00  0.490          C  
ATOM   3961  CG  ASP B 266      -1.704   2.575 -15.588  1.00  0.490          C  
ATOM   3962  OD1 ASP B 266      -1.246   3.251 -16.479  1.00  0.490          O  
ATOM   3963  OD2 ASP B 266      -2.411   3.025 -14.719  1.00  0.490          O  
ATOM   3964  H   ASP B 266      -3.687   0.686 -16.813  1.00  0.420          H  
ATOM   3965  HA  ASP B 266      -0.840   0.909 -17.629  1.00  0.420          H  
ATOM   3966 1HB  ASP B 266      -2.190   0.598 -14.908  1.00  0.590          H  
ATOM   3967 2HB  ASP B 266      -0.473   0.876 -15.158  1.00  0.590          H  
ATOM   3968  N   PHE B 267       0.033  -1.435 -16.883  1.00  0.260          N  
ATOM   3969  CA  PHE B 267       0.366  -2.841 -16.608  1.00  0.230          C  
ATOM   3970  C   PHE B 267       1.721  -3.061 -15.943  1.00  0.210          C  
ATOM   3971  O   PHE B 267       2.661  -2.258 -16.073  1.00  0.210          O  
ATOM   3972  CB  PHE B 267       0.407  -3.703 -17.888  1.00  0.330          C  
ATOM   3973  CG  PHE B 267       1.557  -3.402 -18.916  1.00  0.330          C  
ATOM   3974  CD1 PHE B 267       2.830  -3.984 -18.764  1.00  0.330          C  
ATOM   3975  CD2 PHE B 267       1.351  -2.642 -20.047  1.00  0.330          C  
ATOM   3976  CE1 PHE B 267       3.836  -3.791 -19.683  1.00  0.330          C  
ATOM   3977  CE2 PHE B 267       2.378  -2.471 -20.976  1.00  0.330          C  
ATOM   3978  CZ  PHE B 267       3.601  -3.038 -20.789  1.00  0.330          C  
ATOM   3979  H   PHE B 267       0.771  -0.756 -17.096  1.00  0.310          H  
ATOM   3980  HA  PHE B 267      -0.395  -3.248 -15.939  1.00  0.280          H  
ATOM   3981 1HB  PHE B 267       0.482  -4.761 -17.602  1.00  0.400          H  
ATOM   3982 2HB  PHE B 267      -0.543  -3.593 -18.407  1.00  0.400          H  
ATOM   3983  HD1 PHE B 267       3.026  -4.604 -17.900  1.00  0.400          H  
ATOM   3984  HD2 PHE B 267       0.379  -2.190 -20.213  1.00  0.400          H  
ATOM   3985  HE1 PHE B 267       4.814  -4.260 -19.530  1.00  0.400          H  
ATOM   3986  HE2 PHE B 267       2.218  -1.898 -21.863  1.00  0.400          H  
ATOM   3987  HZ  PHE B 267       4.373  -2.895 -21.525  1.00  0.400          H  
ATOM   3988  N   VAL B 268       1.836  -4.230 -15.291  1.00  0.200          N  
ATOM   3989  CA  VAL B 268       3.091  -4.727 -14.776  1.00  0.190          C  
ATOM   3990  C   VAL B 268       3.332  -6.149 -15.262  1.00  0.180          C  
ATOM   3991  O   VAL B 268       2.555  -7.064 -14.980  1.00  0.190          O  
ATOM   3992  CB  VAL B 268       3.088  -4.817 -13.251  1.00  0.270          C  
ATOM   3993  CG1 VAL B 268       4.470  -5.333 -12.804  1.00  0.270          C  
ATOM   3994  CG2 VAL B 268       2.696  -3.497 -12.653  1.00  0.270          C  
ATOM   3995  H   VAL B 268       1.007  -4.808 -15.124  1.00  0.240          H  
ATOM   3996  HA  VAL B 268       3.907  -4.086 -15.119  1.00  0.230          H  
ATOM   3997  HB  VAL B 268       2.367  -5.555 -12.935  1.00  0.320          H  
ATOM   3998 1HG1 VAL B 268       4.473  -5.431 -11.767  1.00  0.320          H  
ATOM   3999 2HG1 VAL B 268       4.690  -6.306 -13.232  1.00  0.320          H  
ATOM   4000 3HG1 VAL B 268       5.236  -4.628 -13.116  1.00  0.320          H  
ATOM   4001 1HG2 VAL B 268       2.695  -3.571 -11.568  1.00  0.320          H  
ATOM   4002 2HG2 VAL B 268       3.384  -2.753 -12.971  1.00  0.320          H  
ATOM   4003 3HG2 VAL B 268       1.702  -3.228 -12.996  1.00  0.320          H  
ATOM   4004  N   HIS B 269       4.443  -6.371 -15.917  1.00  0.200          N  
ATOM   4005  CA  HIS B 269       4.780  -7.700 -16.373  1.00  0.210          C  
ATOM   4006  C   HIS B 269       5.952  -8.250 -15.585  1.00  0.220          C  
ATOM   4007  O   HIS B 269       6.982  -7.600 -15.443  1.00  0.250          O  
ATOM   4008  CB  HIS B 269       5.080  -7.665 -17.865  1.00  0.290          C  
ATOM   4009  CG  HIS B 269       3.862  -7.464 -18.753  1.00  0.290          C  
ATOM   4010  ND1 HIS B 269       3.965  -7.337 -20.115  1.00  0.290          N  
ATOM   4011  CD2 HIS B 269       2.537  -7.408 -18.475  1.00  0.290          C  
ATOM   4012  CE1 HIS B 269       2.750  -7.206 -20.637  1.00  0.290          C  
ATOM   4013  NE2 HIS B 269       1.877  -7.252 -19.664  1.00  0.290          N  
ATOM   4014  H   HIS B 269       5.052  -5.586 -16.134  1.00  0.240          H  
ATOM   4015  HA  HIS B 269       3.942  -8.375 -16.216  1.00  0.250          H  
ATOM   4016 1HB  HIS B 269       5.722  -6.825 -18.047  1.00  0.350          H  
ATOM   4017 2HB  HIS B 269       5.626  -8.543 -18.162  1.00  0.350          H  
ATOM   4018  HD2 HIS B 269       2.066  -7.483 -17.503  1.00  0.350          H  
ATOM   4019  HE1 HIS B 269       2.513  -7.089 -21.691  1.00  0.350          H  
ATOM   4020  HE2 HIS B 269       0.857  -7.190 -19.765  1.00  0.350          H  
ATOM   4021  N   SER B 270       5.814  -9.459 -15.076  1.00  0.240          N  
ATOM   4022  CA  SER B 270       6.884 -10.070 -14.297  1.00  0.260          C  
ATOM   4023  C   SER B 270       7.350 -11.384 -14.891  1.00  0.250          C  
ATOM   4024  O   SER B 270       6.595 -12.349 -15.001  1.00  0.270          O  
ATOM   4025  CB  SER B 270       6.421 -10.269 -12.867  1.00  0.360          C  
ATOM   4026  OG  SER B 270       7.392 -10.931 -12.102  1.00  0.360          O  
ATOM   4027  H   SER B 270       4.913  -9.930 -15.174  1.00  0.290          H  
ATOM   4028  HA  SER B 270       7.739  -9.398 -14.291  1.00  0.310          H  
ATOM   4029 1HB  SER B 270       6.207  -9.296 -12.423  1.00  0.430          H  
ATOM   4030 2HB  SER B 270       5.493 -10.840 -12.862  1.00  0.430          H  
ATOM   4031  HG  SER B 270       7.045 -10.964 -11.201  1.00  0.430          H  
ATOM   4032  N   TRP B 271       8.608 -11.409 -15.321  1.00  0.250          N  
ATOM   4033  CA  TRP B 271       9.208 -12.565 -15.978  1.00  0.250          C  
ATOM   4034  C   TRP B 271      10.249 -13.271 -15.101  1.00  0.290          C  
ATOM   4035  O   TRP B 271      11.171 -12.629 -14.593  1.00  0.380          O  
ATOM   4036  CB  TRP B 271       9.971 -12.060 -17.205  1.00  0.350          C  
ATOM   4037  CG  TRP B 271       9.160 -11.507 -18.340  1.00  0.350          C  
ATOM   4038  CD1 TRP B 271       8.597 -10.259 -18.451  1.00  0.350          C  
ATOM   4039  CD2 TRP B 271       8.909 -12.165 -19.586  1.00  0.350          C  
ATOM   4040  NE1 TRP B 271       7.996 -10.130 -19.682  1.00  0.350          N  
ATOM   4041  CE2 TRP B 271       8.181 -11.281 -20.384  1.00  0.350          C  
ATOM   4042  CE3 TRP B 271       9.256 -13.405 -20.090  1.00  0.350          C  
ATOM   4043  CZ2 TRP B 271       7.786 -11.613 -21.662  1.00  0.350          C  
ATOM   4044  CZ3 TRP B 271       8.868 -13.746 -21.375  1.00  0.350          C  
ATOM   4045  CH2 TRP B 271       8.148 -12.873 -22.140  1.00  0.350          C  
ATOM   4046  H   TRP B 271       9.175 -10.569 -15.202  1.00  0.300          H  
ATOM   4047  HA  TRP B 271       8.426 -13.271 -16.257  1.00  0.300          H  
ATOM   4048 1HB  TRP B 271      10.636 -11.275 -16.884  1.00  0.420          H  
ATOM   4049 2HB  TRP B 271      10.596 -12.864 -17.589  1.00  0.420          H  
ATOM   4050  HD1 TRP B 271       8.631  -9.485 -17.681  1.00  0.420          H  
ATOM   4051  HE1 TRP B 271       7.516  -9.314 -20.045  1.00  0.420          H  
ATOM   4052  HE3 TRP B 271       9.834 -14.086 -19.481  1.00  0.420          H  
ATOM   4053  HZ2 TRP B 271       7.221 -10.923 -22.290  1.00  0.420          H  
ATOM   4054  HZ3 TRP B 271       9.152 -14.727 -21.764  1.00  0.420          H  
ATOM   4055  HH2 TRP B 271       7.859 -13.171 -23.149  1.00  0.420          H  
ATOM   4056  N   THR B 272      10.184 -14.605 -15.031  1.00  0.280          N  
ATOM   4057  CA  THR B 272      11.204 -15.405 -14.327  1.00  0.310          C  
ATOM   4058  C   THR B 272      11.808 -16.334 -15.369  1.00  0.290          C  
ATOM   4059  O   THR B 272      11.082 -17.094 -16.019  1.00  0.290          O  
ATOM   4060  CB  THR B 272      10.621 -16.246 -13.171  1.00  0.420          C  
ATOM   4061  OG1 THR B 272       9.978 -15.383 -12.226  1.00  0.420          O  
ATOM   4062  CG2 THR B 272      11.764 -16.995 -12.451  1.00  0.420          C  
ATOM   4063  H   THR B 272       9.375 -15.074 -15.448  1.00  0.340          H  
ATOM   4064  HA  THR B 272      11.989 -14.757 -13.945  1.00  0.370          H  
ATOM   4065  HB  THR B 272       9.907 -16.962 -13.560  1.00  0.510          H  
ATOM   4066  HG1 THR B 272       9.207 -14.990 -12.647  1.00  0.510          H  
ATOM   4067 1HG2 THR B 272      11.354 -17.577 -11.631  1.00  0.510          H  
ATOM   4068 2HG2 THR B 272      12.273 -17.665 -13.145  1.00  0.510          H  
ATOM   4069 3HG2 THR B 272      12.486 -16.273 -12.056  1.00  0.510          H  
ATOM   4070  N   MET B 273      13.134 -16.313 -15.531  1.00  0.310          N  
ATOM   4071  CA  MET B 273      13.738 -17.100 -16.603  1.00  0.320          C  
ATOM   4072  C   MET B 273      14.837 -18.080 -16.202  1.00  0.380          C  
ATOM   4073  O   MET B 273      15.661 -17.801 -15.335  1.00  0.490          O  
ATOM   4074  CB  MET B 273      14.298 -16.111 -17.622  1.00  0.440          C  
ATOM   4075  CG  MET B 273      13.225 -15.169 -18.229  1.00  0.440          C  
ATOM   4076  SD  MET B 273      13.863 -13.993 -19.379  1.00  0.440          S  
ATOM   4077  CE  MET B 273      14.186 -15.015 -20.771  1.00  0.440          C  
ATOM   4078  H   MET B 273      13.707 -15.699 -14.940  1.00  0.370          H  
ATOM   4079  HA  MET B 273      12.959 -17.691 -17.062  1.00  0.380          H  
ATOM   4080 1HB  MET B 273      15.057 -15.492 -17.145  1.00  0.530          H  
ATOM   4081 2HB  MET B 273      14.781 -16.671 -18.421  1.00  0.530          H  
ATOM   4082 1HG  MET B 273      12.493 -15.748 -18.744  1.00  0.530          H  
ATOM   4083 2HG  MET B 273      12.727 -14.618 -17.435  1.00  0.530          H  
ATOM   4084 1HE  MET B 273      14.590 -14.417 -21.568  1.00  0.530          H  
ATOM   4085 2HE  MET B 273      14.909 -15.764 -20.504  1.00  0.530          H  
ATOM   4086 3HE  MET B 273      13.264 -15.494 -21.107  1.00  0.530          H  
ATOM   4087  N   ARG B 274      14.881 -19.215 -16.898  1.00  0.360          N  
ATOM   4088  CA  ARG B 274      15.933 -20.213 -16.709  1.00  0.420          C  
ATOM   4089  C   ARG B 274      16.385 -20.732 -18.063  1.00  0.370          C  
ATOM   4090  O   ARG B 274      15.589 -20.957 -18.973  1.00  0.350          O  
ATOM   4091  CB  ARG B 274      15.471 -21.367 -15.823  1.00  0.560          C  
ATOM   4092  CG  ARG B 274      15.013 -20.965 -14.390  1.00  0.560          C  
ATOM   4093  CD  ARG B 274      16.155 -20.568 -13.503  1.00  0.560          C  
ATOM   4094  NE  ARG B 274      15.698 -20.055 -12.211  1.00  0.560          N  
ATOM   4095  CZ  ARG B 274      15.349 -20.778 -11.138  1.00  0.560          C  
ATOM   4096  NH1 ARG B 274      15.356 -22.103 -11.149  1.00  0.560          N  
ATOM   4097  NH2 ARG B 274      14.995 -20.110 -10.063  1.00  0.560          N  
ATOM   4098  H   ARG B 274      14.139 -19.361 -17.590  1.00  0.430          H  
ATOM   4099  HA  ARG B 274      16.789 -19.735 -16.238  1.00  0.500          H  
ATOM   4100 1HB  ARG B 274      14.660 -21.892 -16.312  1.00  0.680          H  
ATOM   4101 2HB  ARG B 274      16.292 -22.080 -15.714  1.00  0.680          H  
ATOM   4102 1HG  ARG B 274      14.308 -20.138 -14.431  1.00  0.680          H  
ATOM   4103 2HG  ARG B 274      14.521 -21.821 -13.935  1.00  0.680          H  
ATOM   4104 1HD  ARG B 274      16.803 -21.422 -13.328  1.00  0.680          H  
ATOM   4105 2HD  ARG B 274      16.730 -19.778 -13.975  1.00  0.680          H  
ATOM   4106  HE  ARG B 274      15.665 -19.023 -12.084  1.00  0.680          H  
ATOM   4107 1HH1 ARG B 274      15.631 -22.604 -11.979  1.00  0.680          H  
ATOM   4108 2HH1 ARG B 274      15.086 -22.617 -10.322  1.00  0.680          H  
ATOM   4109 1HH2 ARG B 274      15.024 -19.071 -10.113  1.00  0.680          H  
ATOM   4110 2HH2 ARG B 274      14.722 -20.588  -9.221  1.00  0.680          H  
ATOM   4111  N   ASP B 275      17.692 -20.861 -18.212  1.00  0.380          N  
ATOM   4112  CA  ASP B 275      18.334 -21.299 -19.448  1.00  0.370          C  
ATOM   4113  C   ASP B 275      17.865 -20.445 -20.631  1.00  0.350          C  
ATOM   4114  O   ASP B 275      17.689 -20.936 -21.745  1.00  0.370          O  
ATOM   4115  CB  ASP B 275      18.059 -22.784 -19.678  1.00  0.520          C  
ATOM   4116  CG  ASP B 275      18.682 -23.642 -18.578  1.00  0.520          C  
ATOM   4117  OD1 ASP B 275      19.838 -23.425 -18.261  1.00  0.520          O  
ATOM   4118  OD2 ASP B 275      18.003 -24.490 -18.049  1.00  0.520          O  
ATOM   4119  H   ASP B 275      18.271 -20.676 -17.409  1.00  0.460          H  
ATOM   4120  HA  ASP B 275      19.411 -21.166 -19.345  1.00  0.440          H  
ATOM   4121 1HB  ASP B 275      16.984 -22.967 -19.718  1.00  0.630          H  
ATOM   4122 2HB  ASP B 275      18.478 -23.087 -20.638  1.00  0.630          H  
ATOM   4123  N   GLY B 276      17.672 -19.147 -20.379  1.00  0.330          N  
ATOM   4124  CA  GLY B 276      17.251 -18.193 -21.394  1.00  0.340          C  
ATOM   4125  C   GLY B 276      15.744 -18.137 -21.692  1.00  0.320          C  
ATOM   4126  O   GLY B 276      15.333 -17.320 -22.518  1.00  0.340          O  
ATOM   4127  H   GLY B 276      17.860 -18.786 -19.455  1.00  0.400          H  
ATOM   4128 1HA  GLY B 276      17.585 -17.201 -21.095  1.00  0.410          H  
ATOM   4129 2HA  GLY B 276      17.780 -18.420 -22.317  1.00  0.410          H  
ATOM   4130  N   LYS B 277      14.911 -18.953 -21.031  1.00  0.290          N  
ATOM   4131  CA  LYS B 277      13.469 -18.948 -21.328  1.00  0.270          C  
ATOM   4132  C   LYS B 277      12.606 -18.705 -20.092  1.00  0.250          C  
ATOM   4133  O   LYS B 277      12.948 -19.124 -18.986  1.00  0.280          O  
ATOM   4134  CB  LYS B 277      13.047 -20.295 -21.912  1.00  0.390          C  
ATOM   4135  CG  LYS B 277      13.789 -20.764 -23.160  1.00  0.390          C  
ATOM   4136  CD  LYS B 277      13.528 -19.891 -24.375  1.00  0.390          C  
ATOM   4137  CE  LYS B 277      14.177 -20.499 -25.618  1.00  0.390          C  
ATOM   4138  NZ  LYS B 277      14.122 -19.581 -26.782  1.00  0.390          N  
ATOM   4139  H   LYS B 277      15.285 -19.629 -20.359  1.00  0.350          H  
ATOM   4140  HA  LYS B 277      13.252 -18.150 -22.036  1.00  0.320          H  
ATOM   4141 1HB  LYS B 277      13.159 -21.066 -21.147  1.00  0.460          H  
ATOM   4142 2HB  LYS B 277      12.005 -20.243 -22.166  1.00  0.460          H  
ATOM   4143 1HG  LYS B 277      14.863 -20.775 -22.953  1.00  0.460          H  
ATOM   4144 2HG  LYS B 277      13.477 -21.780 -23.389  1.00  0.460          H  
ATOM   4145 1HD  LYS B 277      12.448 -19.792 -24.544  1.00  0.460          H  
ATOM   4146 2HD  LYS B 277      13.944 -18.897 -24.218  1.00  0.460          H  
ATOM   4147 1HE  LYS B 277      15.216 -20.745 -25.407  1.00  0.460          H  
ATOM   4148 2HE  LYS B 277      13.639 -21.412 -25.872  1.00  0.460          H  
ATOM   4149 1HZ  LYS B 277      14.537 -20.017 -27.589  1.00  0.460          H  
ATOM   4150 2HZ  LYS B 277      13.143 -19.337 -26.983  1.00  0.460          H  
ATOM   4151 3HZ  LYS B 277      14.619 -18.734 -26.566  1.00  0.460          H  
ATOM   4152  N   ALA B 278      11.437 -18.083 -20.264  1.00  0.220          N  
ATOM   4153  CA  ALA B 278      10.561 -17.917 -19.107  1.00  0.220          C  
ATOM   4154  C   ALA B 278      10.136 -19.255 -18.540  1.00  0.260          C  
ATOM   4155  O   ALA B 278       9.816 -20.176 -19.285  1.00  0.340          O  
ATOM   4156  CB  ALA B 278       9.314 -17.139 -19.458  1.00  0.310          C  
ATOM   4157  H   ALA B 278      11.163 -17.710 -21.181  1.00  0.260          H  
ATOM   4158  HA  ALA B 278      11.106 -17.379 -18.351  1.00  0.260          H  
ATOM   4159 1HB  ALA B 278       8.699 -17.008 -18.563  1.00  0.370          H  
ATOM   4160 2HB  ALA B 278       9.595 -16.196 -19.850  1.00  0.370          H  
ATOM   4161 3HB  ALA B 278       8.763 -17.683 -20.182  1.00  0.370          H  
ATOM   4162  N   THR B 279      10.041 -19.341 -17.220  1.00  0.260          N  
ATOM   4163  CA  THR B 279       9.528 -20.522 -16.549  1.00  0.310          C  
ATOM   4164  C   THR B 279       8.232 -20.076 -15.949  1.00  0.270          C  
ATOM   4165  O   THR B 279       7.328 -20.870 -15.662  1.00  0.260          O  
ATOM   4166  CB  THR B 279      10.479 -21.036 -15.470  1.00  0.410          C  
ATOM   4167  OG1 THR B 279      10.672 -20.011 -14.485  1.00  0.410          O  
ATOM   4168  CG2 THR B 279      11.797 -21.385 -16.099  1.00  0.410          C  
ATOM   4169  H   THR B 279      10.326 -18.552 -16.654  1.00  0.310          H  
ATOM   4170  HA  THR B 279       9.335 -21.312 -17.274  1.00  0.370          H  
ATOM   4171  HB  THR B 279      10.049 -21.918 -14.996  1.00  0.500          H  
ATOM   4172  HG1 THR B 279      11.100 -20.391 -13.710  1.00  0.500          H  
ATOM   4173 1HG2 THR B 279      12.456 -21.750 -15.333  1.00  0.500          H  
ATOM   4174 2HG2 THR B 279      11.647 -22.158 -16.854  1.00  0.500          H  
ATOM   4175 3HG2 THR B 279      12.228 -20.501 -16.569  1.00  0.500          H  
ATOM   4176  N   ARG B 280       8.143 -18.767 -15.803  1.00  0.260          N  
ATOM   4177  CA  ARG B 280       6.947 -18.135 -15.291  1.00  0.240          C  
ATOM   4178  C   ARG B 280       6.840 -16.714 -15.815  1.00  0.250          C  
ATOM   4179  O   ARG B 280       7.843 -15.996 -15.915  1.00  0.310          O  
ATOM   4180  CB  ARG B 280       6.910 -18.156 -13.769  1.00  0.340          C  
ATOM   4181  CG  ARG B 280       5.633 -17.600 -13.147  1.00  0.340          C  
ATOM   4182  CD  ARG B 280       5.629 -17.764 -11.680  1.00  0.340          C  
ATOM   4183  NE  ARG B 280       4.395 -17.264 -11.085  1.00  0.340          N  
ATOM   4184  CZ  ARG B 280       4.174 -15.986 -10.708  1.00  0.340          C  
ATOM   4185  NH1 ARG B 280       5.096 -15.069 -10.881  1.00  0.340          N  
ATOM   4186  NH2 ARG B 280       3.029 -15.643 -10.169  1.00  0.340          N  
ATOM   4187  H   ARG B 280       8.990 -18.219 -16.005  1.00  0.310          H  
ATOM   4188  HA  ARG B 280       6.088 -18.694 -15.649  1.00  0.290          H  
ATOM   4189 1HB  ARG B 280       7.026 -19.182 -13.421  1.00  0.410          H  
ATOM   4190 2HB  ARG B 280       7.733 -17.582 -13.375  1.00  0.410          H  
ATOM   4191 1HG  ARG B 280       5.548 -16.537 -13.366  1.00  0.410          H  
ATOM   4192 2HG  ARG B 280       4.764 -18.123 -13.557  1.00  0.410          H  
ATOM   4193 1HD  ARG B 280       5.702 -18.830 -11.453  1.00  0.410          H  
ATOM   4194 2HD  ARG B 280       6.477 -17.246 -11.239  1.00  0.410          H  
ATOM   4195  HE  ARG B 280       3.649 -17.936 -10.934  1.00  0.410          H  
ATOM   4196 1HH1 ARG B 280       5.980 -15.304 -11.298  1.00  0.410          H  
ATOM   4197 2HH1 ARG B 280       4.909 -14.104 -10.607  1.00  0.410          H  
ATOM   4198 1HH2 ARG B 280       2.297 -16.319 -10.030  1.00  0.410          H  
ATOM   4199 2HH2 ARG B 280       2.879 -14.656  -9.914  1.00  0.410          H  
ATOM   4200  N   MET B 281       5.633 -16.305 -16.154  1.00  0.220          N  
ATOM   4201  CA  MET B 281       5.419 -14.930 -16.550  1.00  0.240          C  
ATOM   4202  C   MET B 281       4.038 -14.500 -16.042  1.00  0.200          C  
ATOM   4203  O   MET B 281       3.074 -15.246 -16.201  1.00  0.270          O  
ATOM   4204  CB  MET B 281       5.589 -14.769 -18.063  1.00  0.330          C  
ATOM   4205  CG  MET B 281       5.595 -13.322 -18.535  1.00  0.330          C  
ATOM   4206  SD  MET B 281       4.005 -12.634 -18.804  1.00  0.330          S  
ATOM   4207  CE  MET B 281       4.373 -10.954 -18.514  1.00  0.330          C  
ATOM   4208  H   MET B 281       4.852 -16.967 -16.099  1.00  0.260          H  
ATOM   4209  HA  MET B 281       6.161 -14.318 -16.064  1.00  0.290          H  
ATOM   4210 1HB  MET B 281       6.542 -15.206 -18.363  1.00  0.390          H  
ATOM   4211 2HB  MET B 281       4.809 -15.307 -18.587  1.00  0.390          H  
ATOM   4212 1HG  MET B 281       6.121 -12.707 -17.802  1.00  0.390          H  
ATOM   4213 2HG  MET B 281       6.144 -13.264 -19.463  1.00  0.390          H  
ATOM   4214 1HE  MET B 281       3.466 -10.361 -18.636  1.00  0.390          H  
ATOM   4215 2HE  MET B 281       4.749 -10.837 -17.497  1.00  0.390          H  
ATOM   4216 3HE  MET B 281       5.130 -10.623 -19.226  1.00  0.390          H  
ATOM   4217  N   GLU B 282       3.958 -13.336 -15.399  1.00  0.190          N  
ATOM   4218  CA  GLU B 282       2.704 -12.850 -14.824  1.00  0.200          C  
ATOM   4219  C   GLU B 282       2.345 -11.412 -15.190  1.00  0.220          C  
ATOM   4220  O   GLU B 282       3.186 -10.510 -15.203  1.00  0.340          O  
ATOM   4221  CB  GLU B 282       2.759 -13.014 -13.307  1.00  0.280          C  
ATOM   4222  CG  GLU B 282       1.516 -12.586 -12.573  1.00  0.280          C  
ATOM   4223  CD  GLU B 282       1.574 -12.955 -11.149  1.00  0.280          C  
ATOM   4224  OE1 GLU B 282       2.628 -12.885 -10.572  1.00  0.280          O  
ATOM   4225  OE2 GLU B 282       0.567 -13.325 -10.616  1.00  0.280          O  
ATOM   4226  H   GLU B 282       4.821 -12.803 -15.280  1.00  0.230          H  
ATOM   4227  HA  GLU B 282       1.903 -13.481 -15.199  1.00  0.240          H  
ATOM   4228 1HB  GLU B 282       2.960 -14.056 -13.063  1.00  0.330          H  
ATOM   4229 2HB  GLU B 282       3.588 -12.428 -12.915  1.00  0.330          H  
ATOM   4230 1HG  GLU B 282       1.435 -11.515 -12.648  1.00  0.330          H  
ATOM   4231 2HG  GLU B 282       0.635 -13.012 -13.038  1.00  0.330          H  
ATOM   4232  N   ASP B 283       1.070 -11.207 -15.525  1.00  0.190          N  
ATOM   4233  CA  ASP B 283       0.553  -9.888 -15.913  1.00  0.200          C  
ATOM   4234  C   ASP B 283      -0.396  -9.285 -14.847  1.00  0.210          C  
ATOM   4235  O   ASP B 283      -1.506  -9.774 -14.643  1.00  0.280          O  
ATOM   4236  CB  ASP B 283      -0.134 -10.019 -17.293  1.00  0.280          C  
ATOM   4237  CG  ASP B 283      -0.599  -8.688 -17.959  1.00  0.280          C  
ATOM   4238  OD1 ASP B 283      -0.634  -7.673 -17.314  1.00  0.280          O  
ATOM   4239  OD2 ASP B 283      -0.861  -8.704 -19.148  1.00  0.280          O  
ATOM   4240  H   ASP B 283       0.436 -12.015 -15.507  1.00  0.230          H  
ATOM   4241  HA  ASP B 283       1.398  -9.209 -16.018  1.00  0.240          H  
ATOM   4242 1HB  ASP B 283       0.555 -10.515 -17.979  1.00  0.330          H  
ATOM   4243 2HB  ASP B 283      -1.007 -10.676 -17.194  1.00  0.330          H  
ATOM   4244  N   ILE B 284       0.067  -8.268 -14.112  1.00  0.160          N  
ATOM   4245  CA  ILE B 284      -0.732  -7.654 -13.040  1.00  0.160          C  
ATOM   4246  C   ILE B 284      -1.245  -6.281 -13.467  1.00  0.150          C  
ATOM   4247  O   ILE B 284      -0.494  -5.429 -13.953  1.00  0.160          O  
ATOM   4248  CB  ILE B 284       0.052  -7.562 -11.696  1.00  0.220          C  
ATOM   4249  CG1 ILE B 284       0.532  -8.962 -11.240  1.00  0.220          C  
ATOM   4250  CG2 ILE B 284      -0.786  -6.895 -10.584  1.00  0.220          C  
ATOM   4251  CD1 ILE B 284      -0.585 -10.000 -11.000  1.00  0.220          C  
ATOM   4252  H   ILE B 284       0.991  -7.893 -14.345  1.00  0.190          H  
ATOM   4253  HA  ILE B 284      -1.615  -8.264 -12.873  1.00  0.190          H  
ATOM   4254  HB  ILE B 284       0.941  -6.967 -11.855  1.00  0.270          H  
ATOM   4255 1HG1 ILE B 284       1.214  -9.350 -11.986  1.00  0.270          H  
ATOM   4256 2HG1 ILE B 284       1.078  -8.846 -10.305  1.00  0.270          H  
ATOM   4257 1HG2 ILE B 284      -0.192  -6.825  -9.668  1.00  0.270          H  
ATOM   4258 2HG2 ILE B 284      -1.061  -5.925 -10.886  1.00  0.270          H  
ATOM   4259 3HG2 ILE B 284      -1.687  -7.465 -10.386  1.00  0.270          H  
ATOM   4260 1HD1 ILE B 284      -0.145 -10.921 -10.669  1.00  0.270          H  
ATOM   4261 2HD1 ILE B 284      -1.269  -9.661 -10.231  1.00  0.270          H  
ATOM   4262 3HD1 ILE B 284      -1.137 -10.193 -11.914  1.00  0.270          H  
ATOM   4263  N   PHE B 285      -2.552  -6.078 -13.330  1.00  0.150          N  
ATOM   4264  CA  PHE B 285      -3.168  -4.833 -13.758  1.00  0.150          C  
ATOM   4265  C   PHE B 285      -4.474  -4.501 -13.065  1.00  0.150          C  
ATOM   4266  O   PHE B 285      -5.059  -5.302 -12.337  1.00  0.130          O  
ATOM   4267  CB  PHE B 285      -3.376  -4.831 -15.272  1.00  0.210          C  
ATOM   4268  CG  PHE B 285      -4.249  -5.917 -15.814  1.00  0.210          C  
ATOM   4269  CD1 PHE B 285      -5.628  -5.751 -15.982  1.00  0.210          C  
ATOM   4270  CD2 PHE B 285      -3.673  -7.106 -16.207  1.00  0.210          C  
ATOM   4271  CE1 PHE B 285      -6.387  -6.763 -16.536  1.00  0.210          C  
ATOM   4272  CE2 PHE B 285      -4.427  -8.102 -16.758  1.00  0.210          C  
ATOM   4273  CZ  PHE B 285      -5.787  -7.928 -16.927  1.00  0.210          C  
ATOM   4274  H   PHE B 285      -3.125  -6.812 -12.939  1.00  0.180          H  
ATOM   4275  HA  PHE B 285      -2.471  -4.027 -13.535  1.00  0.180          H  
ATOM   4276 1HB  PHE B 285      -3.792  -3.876 -15.585  1.00  0.250          H  
ATOM   4277 2HB  PHE B 285      -2.403  -4.915 -15.763  1.00  0.250          H  
ATOM   4278  HD1 PHE B 285      -6.101  -4.815 -15.683  1.00  0.250          H  
ATOM   4279  HD2 PHE B 285      -2.592  -7.245 -16.089  1.00  0.250          H  
ATOM   4280  HE1 PHE B 285      -7.455  -6.643 -16.673  1.00  0.250          H  
ATOM   4281  HE2 PHE B 285      -3.939  -9.031 -17.070  1.00  0.250          H  
ATOM   4282  HZ  PHE B 285      -6.380  -8.712 -17.371  1.00  0.250          H  
ATOM   4283  N   ASP B 286      -4.960  -3.294 -13.330  1.00  0.160          N  
ATOM   4284  CA  ASP B 286      -6.223  -2.830 -12.789  1.00  0.160          C  
ATOM   4285  C   ASP B 286      -7.361  -3.493 -13.550  1.00  0.160          C  
ATOM   4286  O   ASP B 286      -7.820  -2.996 -14.590  1.00  0.170          O  
ATOM   4287  CB  ASP B 286      -6.293  -1.294 -12.932  1.00  0.220          C  
ATOM   4288  CG  ASP B 286      -7.557  -0.584 -12.341  1.00  0.220          C  
ATOM   4289  OD1 ASP B 286      -8.562  -1.231 -12.057  1.00  0.220          O  
ATOM   4290  OD2 ASP B 286      -7.497   0.626 -12.179  1.00  0.220          O  
ATOM   4291  H   ASP B 286      -4.430  -2.674 -13.922  1.00  0.190          H  
ATOM   4292  HA  ASP B 286      -6.283  -3.111 -11.734  1.00  0.190          H  
ATOM   4293 1HB  ASP B 286      -5.414  -0.862 -12.455  1.00  0.270          H  
ATOM   4294 2HB  ASP B 286      -6.231  -1.042 -13.993  1.00  0.270          H  
ATOM   4295  N   THR B 287      -7.773  -4.644 -13.025  1.00  0.150          N  
ATOM   4296  CA  THR B 287      -8.802  -5.490 -13.603  1.00  0.150          C  
ATOM   4297  C   THR B 287     -10.150  -4.806 -13.638  1.00  0.170          C  
ATOM   4298  O   THR B 287     -10.904  -5.023 -14.582  1.00  0.250          O  
ATOM   4299  CB  THR B 287      -8.866  -6.841 -12.862  1.00  0.210          C  
ATOM   4300  OG1 THR B 287      -8.987  -6.610 -11.447  1.00  0.210          O  
ATOM   4301  CG2 THR B 287      -7.669  -7.636 -13.122  1.00  0.210          C  
ATOM   4302  H   THR B 287      -7.285  -4.955 -12.189  1.00  0.180          H  
ATOM   4303  HA  THR B 287      -8.521  -5.705 -14.631  1.00  0.180          H  
ATOM   4304  HB  THR B 287      -9.741  -7.400 -13.204  1.00  0.250          H  
ATOM   4305  HG1 THR B 287      -8.976  -7.484 -10.967  1.00  0.250          H  
ATOM   4306 1HG2 THR B 287      -7.792  -8.551 -12.575  1.00  0.250          H  
ATOM   4307 2HG2 THR B 287      -7.584  -7.839 -14.184  1.00  0.250          H  
ATOM   4308 3HG2 THR B 287      -6.782  -7.112 -12.779  1.00  0.250          H  
ATOM   4309  N   VAL B 288     -10.446  -3.933 -12.672  1.00  0.140          N  
ATOM   4310  CA  VAL B 288     -11.715  -3.216 -12.720  1.00  0.160          C  
ATOM   4311  C   VAL B 288     -11.727  -2.308 -13.919  1.00  0.190          C  
ATOM   4312  O   VAL B 288     -12.700  -2.315 -14.669  1.00  0.230          O  
ATOM   4313  CB  VAL B 288     -11.970  -2.369 -11.457  1.00  0.220          C  
ATOM   4314  CG1 VAL B 288     -13.191  -1.450 -11.635  1.00  0.220          C  
ATOM   4315  CG2 VAL B 288     -12.230  -3.264 -10.307  1.00  0.220          C  
ATOM   4316  H   VAL B 288      -9.791  -3.809 -11.902  1.00  0.170          H  
ATOM   4317  HA  VAL B 288     -12.521  -3.941 -12.822  1.00  0.190          H  
ATOM   4318  HB  VAL B 288     -11.101  -1.773 -11.268  1.00  0.260          H  
ATOM   4319 1HG1 VAL B 288     -13.335  -0.870 -10.721  1.00  0.260          H  
ATOM   4320 2HG1 VAL B 288     -13.039  -0.757 -12.466  1.00  0.260          H  
ATOM   4321 3HG1 VAL B 288     -14.078  -2.051 -11.829  1.00  0.260          H  
ATOM   4322 1HG2 VAL B 288     -12.371  -2.676  -9.413  1.00  0.260          H  
ATOM   4323 2HG2 VAL B 288     -13.115  -3.861 -10.497  1.00  0.260          H  
ATOM   4324 3HG2 VAL B 288     -11.401  -3.888 -10.193  1.00  0.260          H  
ATOM   4325  N   ALA B 289     -10.659  -1.524 -14.112  1.00  0.200          N  
ATOM   4326  CA  ALA B 289     -10.626  -0.630 -15.261  1.00  0.220          C  
ATOM   4327  C   ALA B 289     -10.726  -1.415 -16.566  1.00  0.230          C  
ATOM   4328  O   ALA B 289     -11.407  -0.986 -17.506  1.00  0.270          O  
ATOM   4329  CB  ALA B 289      -9.354   0.189 -15.251  1.00  0.300          C  
ATOM   4330  H   ALA B 289      -9.882  -1.524 -13.431  1.00  0.240          H  
ATOM   4331  HA  ALA B 289     -11.486   0.038 -15.196  1.00  0.260          H  
ATOM   4332 1HB  ALA B 289      -9.351   0.870 -16.097  1.00  0.360          H  
ATOM   4333 2HB  ALA B 289      -9.302   0.764 -14.323  1.00  0.360          H  
ATOM   4334 3HB  ALA B 289      -8.497  -0.479 -15.314  1.00  0.360          H  
ATOM   4335  N   PHE B 290     -10.069  -2.581 -16.615  1.00  0.220          N  
ATOM   4336  CA  PHE B 290     -10.104  -3.414 -17.801  1.00  0.240          C  
ATOM   4337  C   PHE B 290     -11.549  -3.845 -18.046  1.00  0.250          C  
ATOM   4338  O   PHE B 290     -12.050  -3.741 -19.165  1.00  0.290          O  
ATOM   4339  CB  PHE B 290      -9.215  -4.638 -17.637  1.00  0.330          C  
ATOM   4340  CG  PHE B 290      -8.998  -5.420 -18.900  1.00  0.330          C  
ATOM   4341  CD1 PHE B 290      -7.961  -5.064 -19.733  1.00  0.330          C  
ATOM   4342  CD2 PHE B 290      -9.795  -6.465 -19.280  1.00  0.330          C  
ATOM   4343  CE1 PHE B 290      -7.707  -5.726 -20.890  1.00  0.330          C  
ATOM   4344  CE2 PHE B 290      -9.533  -7.134 -20.461  1.00  0.330          C  
ATOM   4345  CZ  PHE B 290      -8.492  -6.760 -21.247  1.00  0.330          C  
ATOM   4346  H   PHE B 290      -9.490  -2.860 -15.817  1.00  0.260          H  
ATOM   4347  HA  PHE B 290      -9.767  -2.832 -18.657  1.00  0.290          H  
ATOM   4348 1HB  PHE B 290      -8.248  -4.321 -17.250  1.00  0.390          H  
ATOM   4349 2HB  PHE B 290      -9.658  -5.306 -16.901  1.00  0.390          H  
ATOM   4350  HD1 PHE B 290      -7.329  -4.249 -19.449  1.00  0.390          H  
ATOM   4351  HD2 PHE B 290     -10.630  -6.764 -18.650  1.00  0.390          H  
ATOM   4352  HE1 PHE B 290      -6.871  -5.425 -21.525  1.00  0.390          H  
ATOM   4353  HE2 PHE B 290     -10.159  -7.967 -20.772  1.00  0.390          H  
ATOM   4354  HZ  PHE B 290      -8.292  -7.287 -22.150  1.00  0.390          H  
ATOM   4355  N   HIS B 291     -12.238  -4.312 -16.993  1.00  0.250          N  
ATOM   4356  CA  HIS B 291     -13.614  -4.750 -17.142  1.00  0.300          C  
ATOM   4357  C   HIS B 291     -14.517  -3.603 -17.553  1.00  0.310          C  
ATOM   4358  O   HIS B 291     -15.340  -3.761 -18.445  1.00  0.350          O  
ATOM   4359  CB  HIS B 291     -14.171  -5.336 -15.846  1.00  0.400          C  
ATOM   4360  CG  HIS B 291     -13.597  -6.630 -15.462  1.00  0.400          C  
ATOM   4361  ND1 HIS B 291     -14.201  -7.456 -14.548  1.00  0.400          N  
ATOM   4362  CD2 HIS B 291     -12.458  -7.247 -15.830  1.00  0.400          C  
ATOM   4363  CE1 HIS B 291     -13.469  -8.533 -14.390  1.00  0.400          C  
ATOM   4364  NE2 HIS B 291     -12.402  -8.420 -15.144  1.00  0.400          N  
ATOM   4365  H   HIS B 291     -11.780  -4.403 -16.083  1.00  0.300          H  
ATOM   4366  HA  HIS B 291     -13.672  -5.516 -17.910  1.00  0.360          H  
ATOM   4367 1HB  HIS B 291     -13.987  -4.633 -15.030  1.00  0.480          H  
ATOM   4368 2HB  HIS B 291     -15.249  -5.454 -15.936  1.00  0.480          H  
ATOM   4369  HD1 HIS B 291     -15.141  -7.369 -14.215  1.00  0.480          H  
ATOM   4370  HD2 HIS B 291     -11.657  -6.979 -16.506  1.00  0.480          H  
ATOM   4371  HE1 HIS B 291     -13.789  -9.311 -13.707  1.00  0.480          H  
ATOM   4372  N   GLU B 292     -14.324  -2.407 -16.995  1.00  0.310          N  
ATOM   4373  CA  GLU B 292     -15.189  -1.298 -17.379  1.00  0.360          C  
ATOM   4374  C   GLU B 292     -15.066  -1.052 -18.884  1.00  0.360          C  
ATOM   4375  O   GLU B 292     -16.062  -0.802 -19.570  1.00  0.440          O  
ATOM   4376  CB  GLU B 292     -14.834  -0.038 -16.575  1.00  0.480          C  
ATOM   4377  CG  GLU B 292     -15.233  -0.101 -15.083  1.00  0.480          C  
ATOM   4378  CD  GLU B 292     -14.742   1.078 -14.276  1.00  0.480          C  
ATOM   4379  OE1 GLU B 292     -13.955   1.832 -14.789  1.00  0.480          O  
ATOM   4380  OE2 GLU B 292     -15.167   1.223 -13.138  1.00  0.480          O  
ATOM   4381  H   GLU B 292     -13.625  -2.287 -16.256  1.00  0.370          H  
ATOM   4382  HA  GLU B 292     -16.220  -1.569 -17.159  1.00  0.430          H  
ATOM   4383 1HB  GLU B 292     -13.756   0.124 -16.623  1.00  0.580          H  
ATOM   4384 2HB  GLU B 292     -15.318   0.829 -17.022  1.00  0.580          H  
ATOM   4385 1HG  GLU B 292     -16.319  -0.137 -15.021  1.00  0.580          H  
ATOM   4386 2HG  GLU B 292     -14.848  -1.019 -14.651  1.00  0.580          H  
ATOM   4387  N   LEU B 293     -13.851  -1.167 -19.424  1.00  0.310          N  
ATOM   4388  CA  LEU B 293     -13.675  -1.028 -20.859  1.00  0.310          C  
ATOM   4389  C   LEU B 293     -14.432  -2.124 -21.637  1.00  0.310          C  
ATOM   4390  O   LEU B 293     -15.241  -1.834 -22.529  1.00  0.360          O  
ATOM   4391  CB  LEU B 293     -12.166  -1.104 -21.192  1.00  0.430          C  
ATOM   4392  CG  LEU B 293     -11.771  -1.109 -22.672  1.00  0.430          C  
ATOM   4393  CD1 LEU B 293     -12.187   0.144 -23.322  1.00  0.430          C  
ATOM   4394  CD2 LEU B 293     -10.288  -1.303 -22.804  1.00  0.430          C  
ATOM   4395  H   LEU B 293     -13.040  -1.297 -18.805  1.00  0.370          H  
ATOM   4396  HA  LEU B 293     -14.067  -0.057 -21.147  1.00  0.370          H  
ATOM   4397 1HB  LEU B 293     -11.673  -0.255 -20.717  1.00  0.520          H  
ATOM   4398 2HB  LEU B 293     -11.758  -2.000 -20.755  1.00  0.520          H  
ATOM   4399  HG  LEU B 293     -12.269  -1.925 -23.167  1.00  0.520          H  
ATOM   4400 1HD1 LEU B 293     -11.904   0.089 -24.359  1.00  0.520          H  
ATOM   4401 2HD1 LEU B 293     -13.248   0.272 -23.253  1.00  0.520          H  
ATOM   4402 3HD1 LEU B 293     -11.700   0.981 -22.850  1.00  0.520          H  
ATOM   4403 1HD2 LEU B 293     -10.044  -1.320 -23.856  1.00  0.520          H  
ATOM   4404 2HD2 LEU B 293      -9.753  -0.496 -22.326  1.00  0.520          H  
ATOM   4405 3HD2 LEU B 293     -10.003  -2.250 -22.342  1.00  0.520          H  
ATOM   4406  N   ILE B 294     -14.189  -3.379 -21.274  1.00  0.310          N  
ATOM   4407  CA  ILE B 294     -14.729  -4.543 -21.981  1.00  0.340          C  
ATOM   4408  C   ILE B 294     -16.258  -4.671 -21.901  1.00  0.440          C  
ATOM   4409  O   ILE B 294     -16.902  -5.142 -22.843  1.00  0.650          O  
ATOM   4410  CB  ILE B 294     -14.047  -5.842 -21.507  1.00  0.460          C  
ATOM   4411  CG1 ILE B 294     -12.477  -5.799 -21.798  1.00  0.460          C  
ATOM   4412  CG2 ILE B 294     -14.675  -7.064 -22.168  1.00  0.460          C  
ATOM   4413  CD1 ILE B 294     -12.003  -5.566 -23.234  1.00  0.460          C  
ATOM   4414  H   ILE B 294     -13.550  -3.527 -20.484  1.00  0.370          H  
ATOM   4415  HA  ILE B 294     -14.493  -4.423 -23.031  1.00  0.410          H  
ATOM   4416  HB  ILE B 294     -14.169  -5.926 -20.424  1.00  0.560          H  
ATOM   4417 1HG1 ILE B 294     -12.040  -5.024 -21.192  1.00  0.560          H  
ATOM   4418 2HG1 ILE B 294     -12.083  -6.748 -21.479  1.00  0.560          H  
ATOM   4419 1HG2 ILE B 294     -14.183  -7.930 -21.793  1.00  0.560          H  
ATOM   4420 2HG2 ILE B 294     -15.732  -7.129 -21.925  1.00  0.560          H  
ATOM   4421 3HG2 ILE B 294     -14.559  -7.014 -23.254  1.00  0.560          H  
ATOM   4422 1HD1 ILE B 294     -10.912  -5.580 -23.248  1.00  0.560          H  
ATOM   4423 2HD1 ILE B 294     -12.378  -6.337 -23.884  1.00  0.560          H  
ATOM   4424 3HD1 ILE B 294     -12.343  -4.602 -23.585  1.00  0.560          H  
ATOM   4425  N   GLU B 295     -16.827  -4.353 -20.746  1.00  0.400          N  
ATOM   4426  CA  GLU B 295     -18.257  -4.476 -20.474  1.00  0.500          C  
ATOM   4427  C   GLU B 295     -19.121  -3.312 -20.941  1.00  0.560          C  
ATOM   4428  O   GLU B 295     -20.335  -3.363 -20.743  1.00  0.700          O  
ATOM   4429  CB  GLU B 295     -18.485  -4.605 -18.960  1.00  0.660          C  
ATOM   4430  CG  GLU B 295     -17.888  -5.821 -18.394  1.00  0.660          C  
ATOM   4431  CD  GLU B 295     -17.999  -6.013 -16.896  1.00  0.660          C  
ATOM   4432  OE1 GLU B 295     -18.640  -5.232 -16.232  1.00  0.660          O  
ATOM   4433  OE2 GLU B 295     -17.383  -6.958 -16.415  1.00  0.660          O  
ATOM   4434  H   GLU B 295     -16.231  -4.013 -19.992  1.00  0.480          H  
ATOM   4435  HA  GLU B 295     -18.612  -5.379 -20.969  1.00  0.600          H  
ATOM   4436 1HB  GLU B 295     -18.049  -3.742 -18.452  1.00  0.790          H  
ATOM   4437 2HB  GLU B 295     -19.551  -4.616 -18.745  1.00  0.790          H  
ATOM   4438 1HG  GLU B 295     -18.327  -6.681 -18.899  1.00  0.790          H  
ATOM   4439 2HG  GLU B 295     -16.839  -5.780 -18.653  1.00  0.790          H  
ATOM   4440  N   SER B 296     -18.529  -2.254 -21.502  1.00  0.640          N  
ATOM   4441  CA  SER B 296     -19.328  -1.087 -21.871  1.00  0.760          C  
ATOM   4442  C   SER B 296     -19.775  -1.089 -23.330  1.00  0.870          C  
ATOM   4443  O   SER B 296     -19.508  -0.123 -24.055  1.00  1.490          O  
ATOM   4444  OXT SER B 296     -20.681  -1.853 -23.669  1.00  1.140          O  
ATOM   4445  CB  SER B 296     -18.571   0.196 -21.563  1.00  0.950          C  
ATOM   4446  OG  SER B 296     -18.387   0.370 -20.173  1.00  0.950          O  
ATOM   4447  H   SER B 296     -17.520  -2.252 -21.692  1.00  0.770          H  
ATOM   4448  HA  SER B 296     -20.225  -1.089 -21.252  1.00  0.910          H  
ATOM   4449 1HB  SER B 296     -17.596   0.170 -22.057  1.00  1.140          H  
ATOM   4450 2HB  SER B 296     -19.121   1.041 -21.966  1.00  1.140          H  
ATOM   4451  HG  SER B 296     -17.614  -0.180 -19.930  1.00  1.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1642.57 174.741 1199.35 -88.3191 28.0438 58.3187 639.69 -658.54 -3.11947 -18.9229 -634.056 -81.1429 -124.253 -127.808 -42.0393 -27.8553 0 20.9181 2.48029 18.2129 140.515 220.703 -83.8221 67.0565 -102.835 -9.38097 168.837 -905.804
SER:NtermProteinFull_1 -2.04238 0.43057 1.97154 -0.03393 0 0.06523 0.71327 -0.86054 -0 -0 0.78422 -1.70197 0 0 0 0 0 0.02436 0.20412 0.00168 0.3028 0 0 0.60644 -0.77834 0 0.82894 0.516
PRO_2 -1.89499 0.48344 1.15694 -0.0741 0 0.04512 0.07623 -0.50125 -0 -0 0.4183 0.59866 0 0 0 0 0 0.00149 -0.15132 0.00294 0.48779 0 -0.40775 0 -2.4119 -0.24753 1.02151 -1.39642
ASN_3 -3.77694 0.47848 3.99815 -0.20285 0.01637 0.33746 1.29871 -1.771 -0 -0 -1.37062 -0.61289 0 0 0 -0.5533 0 0.00134 0.08428 0.01339 0 3.64653 -0.61772 0 -0.93687 -0.48925 0.85065 0.39392
PRO_4 -4.36323 0.76003 3.96439 -0.13469 0.015 0.09573 1.29025 -1.63571 -0.01392 -0.12145 -1.28361 0.17725 0 0 0 0 0 0.00498 -0.03137 0.0202 0.16913 0 -0.89343 0 -2.4119 -0.63464 1.07116 -3.95584
SER_5 -3.16134 0.18032 3.10851 -0.02957 0.00048 0.04792 1.10647 -1.33647 -0.00181 -0.02756 0.03943 -0.99862 0 0 0 0 0 0.0086 -0.06674 0.05648 0.15897 0 -0.38199 0.61806 -0.77834 -0.63278 0.49365 -1.59631
ASP_6 -4.72935 0.60779 5.13927 -0.11791 0.01396 0.36013 1.76562 -2.32008 -0.009 -0.04024 -2.9791 -0.24221 0 0 -0.53848 0 0 0.01403 -0.0679 0.11491 0 2.2252 -0.30183 0 -2.3716 -0.63839 0.33228 -3.78289
SER_7 -4.48638 0.72909 5.06746 -0.02954 5e-05 0.0482 2.43862 -2.07011 -0.00813 -0.07964 -2.25298 -0.88963 0 0 -0.74794 -0.72419 0 0.01325 0.13172 0.02457 1.00261 0 0.00495 0.60842 -0.77834 -0.73664 1.0681 -1.66645
PRO_8 -2.77268 0.6764 1.5171 -0.09308 0.00185 0.05857 0.56922 -0.50667 -0 -0 0.12524 0.6812 0 0 0 0 0 0.01087 -0.06895 0.00737 0.4498 0 -0.24539 0 -2.4119 -0.49157 1.00359 -1.48903
ASN_9 -4.50202 0.68389 5.26264 -0.29825 0.10549 0.5076 2.88212 -2.29584 -0.02829 -0.26645 -1.73677 -0.77374 0 0 -1.45063 0 0 0.01554 -0.08253 0.01721 0 1.91472 -0.39642 0 -0.93687 -0.40497 1.00328 -0.78028
PRO_10 -4.22843 0.85239 3.61917 -0.07144 0 0.04431 2.24138 -1.52216 -0.00464 -0.05654 -0.6683 0.62725 0 0 0 0 0 0.02364 -0.18544 0.0318 0.21057 0 -0.60741 0 -2.4119 -0.14636 1.01076 -1.24138
SER_11 -2.42969 0.31017 3.09465 -0.02645 0.00095 0.02475 1.21056 -1.37946 -0.01135 -0.09065 -0.53541 -0.43728 0 0 -0.7027 0 0 0.02751 -0.11628 0.00013 1.07381 0 -0.08428 0.71578 -0.77834 -0.01437 0.34025 0.19231
ASP_12 -5.63981 0.56299 6.97531 -0.12032 0.01859 0.37465 2.69339 -2.86174 -0.01299 -0.11604 -4.81452 -0.09609 0 0 0 -1.27749 0 0.01823 -0.04414 0.03946 0 2.27363 -0.32277 0 -2.3716 -0.4916 0.40353 -4.80933
SER_13 -3.28811 0.62097 3.8826 -0.02793 0 0.02227 1.54771 -1.78371 -0.01439 -0.15812 -0.53229 -0.22146 0 0 0 0 0 0.03933 0.09609 0.01934 0.427 0 -0.01735 0.63427 -0.77834 -0.69198 0.88756 0.66344
PRO_14 -4.46233 0.42871 3.03913 -0.18039 0.00078 0.12573 1.53404 -1.23554 -0 -0 -1.62518 0.04488 0 0 0 0 0 0.01574 -0.06881 0.01002 0.95508 0 -0.86245 0 -2.4119 -0.6997 0.84915 -4.54302
ASN_15 -1.93559 0.33194 1.81006 -0.17535 0.02144 0.24742 0.55633 -0.81367 -0 -0 0.22742 -0.28786 0 0 0 0 0 0.0662 0.08647 0.00027 0 1.74264 0.10455 0 -0.93687 -0.16914 0.8603 1.73657
PRO_16 -2.15237 0.65117 1.38755 -0.12167 0.00076 0.0897 0.39792 -0.55113 -0 -0 -0.30924 0.25054 0 0 0 0 0 0.36487 0.04557 0.0238 0.19071 0 -1.07575 0 -2.4119 -0.01261 1.31854 -1.91353
PRO_17 -3.92133 0.5678 2.9931 -0.20001 0.00647 0.14136 0.71618 -1.03015 -0 -0 -1.01097 0.1154 0 0 0 0 0 0.21459 0.16284 0.00169 0.3174 0 -0.79144 0 -2.4119 -0.21607 0.81914 -3.5259
ALA_18 -2.35848 0.07067 2.30307 -0.0291 0.00989 0 0.77363 -1.16791 -0.00935 -0.04205 -2.01292 -0.5117 0 0 -0.54124 0 0 0.21837 0.03999 0 0 0 0.06323 0 1.8394 1.01416 0.30099 -0.03935
SER_19 -5.76301 0.8596 6.43101 -0.03532 0 0.07976 3.41913 -2.91516 -0.00866 -0.0795 -3.0271 -0.50657 0 0 -0.66582 -0.73063 0 0.06148 0.37658 0.02513 0.38426 0 -0.20406 0.7163 -0.77834 1.0121 0.98786 -0.36097
PRO_20 -5.25144 0.86321 3.48486 -0.07369 0 0.04575 1.44709 -1.56218 -0.01603 -0.14511 -0.98283 0.58884 0 0 0 0 0 0.04113 -0.15065 0.0595 0.43678 0 -0.50584 0 -2.4119 -0.19146 1.12812 -3.19586
ASN_21 -6.20762 0.49265 5.01943 -0.1738 0.04328 0.25854 2.54275 -2.63206 -0.03743 -0.30041 -1.57328 -0.22796 0 0 0 0 0 0.03621 0.22394 0.00076 0 1.60586 0.45481 0 -0.93687 0.11864 0.49976 -0.79281
ILE_22 -7.77844 0.87455 4.35173 -0.73891 0.42862 0.29515 2.87991 -2.92825 -0.01951 -0.08483 -2.13151 0.30882 0 0 -0.66582 0 0 0.04144 -0.01234 0.20094 1.05656 0 -0.07771 0 0.73287 0.21008 0.86832 -2.18834
GLU_23 -5.28635 0.34511 5.36366 -0.21869 0.03244 0.30656 2.40915 -2.68604 -0.01603 -0.14511 -1.90532 -0.59259 0 0 0 0 0 0.00969 0.03255 0.00142 0 3.02094 -0.20991 0 -2.7348 -0.36329 0.86421 -1.77242
ALA_24 -4.39175 0.24634 3.89436 -0.02232 0 0 2.68892 -2.42603 -0 -0 -2.52017 -0.35447 0 0 0 0 0 0.02934 0.06047 0 0 0 -0.25597 0 1.8394 -0.47857 0.29398 -1.39647
ILE_25 -9.18769 0.96676 3.52765 -0.53761 0.39648 0.11031 2.63105 -2.78857 -0 -0 -1.77956 -0.07031 0 0 0 0 0 0.02907 -0.00743 0.05392 0.63166 0 -0.44237 0 0.73287 -0.23331 0.59845 -5.36861
LEU_26 -6.21016 0.46266 4.15762 -0.47675 0.23163 0.10779 2.37922 -2.5316 -0.00022 -0.00425 -2.29554 0.21698 0 0 0 0 0 0.00836 0.09488 0.12748 0.3463 0 -0.27078 0 0.18072 -0.17311 0.66905 -2.9797
ALA_27 -3.89347 0.26754 4.06679 -0.02257 0 0 2.63433 -2.43062 -0 -0 -2.60142 -0.3596 0 0 0 0 0 0.01655 0.04696 0 0 0 -0.26758 0 1.8394 -0.4183 0.324 -0.79799
SER_28 -5.32526 0.37222 5.62703 -0.02696 0 0.06257 3.2827 -2.84124 -0 -0 -2.63919 -0.60355 0 0 0 0 0 0.04373 0.05325 0.00434 0.69843 0 0.33965 0.60001 -0.77834 -0.15795 0.27874 -1.00981
TYR_29 -10.0384 0.9461 5.49488 -0.62908 0.0447 0.28762 3.60614 -3.38251 -0 -0 -2.96236 -0.26745 0 0 0 -0.67708 0 0.0149 0.14599 0.03581 0 2.7708 0.00491 0.20544 1.2797 -0.01701 0.4078 -2.72916
ALA_30 -4.77655 0.33558 5.21399 -0.02086 0 0 2.3825 -2.85324 -0 -0 -1.54452 -0.36982 0 0 0 0 0 0.00763 0.08649 0 0 0 -0.25708 0 1.8394 -0.34398 0.44885 0.14839
GLY_31 -4.54825 0.21711 5.09725 -5e-05 0 0 2.80944 -2.65242 -0 -0 -3.00806 -0.43369 0 0 0 0 0 0.05573 -0.02516 0 0 0 0.42955 0 0.83697 0.21875 0.24514 -0.75768
PHE_32 -7.26636 0.71342 3.32394 -0.53474 0.01223 0.18764 2.14384 -2.49266 -0 -0 -2.01898 -0.06229 0 0 0 0 0 0.05074 -0.03259 0.2679 0 3.09107 -0.2209 0 1.0402 0.37141 0.33169 -1.09443
ARG_33 -4.68249 0.32274 5.29239 -0.73998 0.08818 0.47633 1.68231 -2.48619 -0.00022 -0.00425 -1.20898 0.34898 0 0 0 0 0 0.01477 -0.04309 0.01887 1.46069 0 -0.15493 0 -1.2888 -0.31713 0.4787 -0.74212
ASP_34 -3.01968 0.26933 3.98871 -0.12284 0.03252 0.38491 1.15034 -1.78162 -0 -0 -0.86641 -0.27734 0 0 0 0 0 0.00308 -0.08026 0.01175 0 2.44439 -0.40396 0 -2.3716 -0.646 0.36768 -0.91699
ARG_35 -2.49362 0.17721 3.26498 -0.47424 0.08081 0.30187 1.35583 -1.5011 -0 -0 -1.57841 -0.17374 0 0 0 0 0 0.02272 -0.10621 0.04805 1.73782 0 -0.13028 0 -1.2888 -0.53823 0.23875 -1.05662
ASP_36 -5.00996 0.39441 6.79368 -0.25312 0.0789 0.8454 3.10363 -3.10754 -0 -0 -4.49381 -0.99001 0 0 -0.47104 0 0 0.03882 -0.0318 0.00034 0 1.88635 -0.81241 0 -2.3716 -0.26472 0.29705 -4.36743
ILE_37 -5.55155 0.47937 3.9708 -0.50871 0.40162 0.10536 1.92371 -2.28858 -0 -0 -1.45193 -0.08871 0 0 0 0 0 0.05929 -0.05834 5e-05 0.5679 0 -0.42078 0 0.73287 -0.13605 0.39228 -1.87141
GLU_38 -4.04258 0.17321 5.24807 -0.46273 0.28097 1.47151 1.92716 -2.40441 -0.02768 -0.16363 -1.62 -2.87667 0 0 0 0 0 0.01602 0.10554 0.04033 0 4.00401 -0.26072 0 -2.7348 -0.28547 0.38642 -1.22546
GLY_39 -3.63827 0.2717 4.8041 -4e-05 0 0 1.93956 -2.29874 -0.02768 -0.16363 -2.6314 -0.41341 0 0 -1.20201 0 0 0.00911 0.07866 0 0 0 0.52988 0 0.83697 -0.03542 0.34775 -1.59289
ILE_40 -8.45123 0.99894 3.51541 -0.48433 0.34065 0.08891 2.53424 -2.81205 -0 -0 -1.91122 0.21474 0 0 0 0 0 0.01694 -0.05528 0.06369 0.45411 0 -0.4397 0 0.73287 0.33846 0.38822 -4.4666
LEU_41 -8.55112 0.83521 3.94869 -0.54216 0.16777 0.13792 2.87842 -2.88484 -0 -0 -1.80052 0.04217 0 0 0 0 0 0.02107 -0.04269 0.09732 3.16637 0 -0.25773 0 0.18072 -0.09902 0.601 -2.10142
SER_42 -3.23538 0.22738 5.06989 -0.03959 1e-05 0.05614 3.21891 -2.27377 -0 -0 -3.81085 -0.5797 0 0 -1.17888 0 0 0.01055 -0.0981 0.27515 0.16 0 -0.26352 1.83971 -0.77834 -0.51701 0.52013 -1.39726
GLY_43 -3.07745 0.39105 3.33666 -6e-05 0 0 1.89096 -1.6812 -0 -0 -2.06728 -0.38925 0 0 0 0 0 0.01998 -0.06599 0 0 0 0.31687 0 0.83697 -0.348 0.21961 -0.61713
MET_44 -9.53691 1.69357 3.21193 -0.39153 0.16225 0.14728 2.39568 -2.34083 -0 -0 -1.37862 -0.34819 0 0 -0.60939 0 0 0.05085 -0.0056 0.38018 1.56239 0 -0.07487 0 0.60916 0.01549 0.62841 -3.82875
HIS_45 -7.31625 1.12753 7.08034 -0.48105 0.02828 0.34954 3.36691 -3.26721 -0 -0 -3.22198 -0.9111 0 0 -1.17023 0 0 0.01322 -0.01835 0.0079 0 1.5515 -0.08331 0 -0.45461 -0.27333 1.36869 -2.3035
PRO_46 -4.45921 0.75365 3.12837 -0.0665 0 0.04187 1.32586 -1.47801 -0 -0 -0.85774 0.57966 0 0 0 0 0 0.05198 -0.12577 0.11977 0.19534 0 -0.82162 0 -2.4119 -0.06195 1.11512 -2.97108
ASP_47 -3.88352 0.27951 3.35862 -0.12055 0.02772 0.37833 1.18546 -1.75864 -0.02077 -0.13236 -1.37594 -0.22748 0 0 -1.17023 0 0 0.04328 0.13429 0.01243 0 3.48053 -0.34932 0 -2.3716 0.97114 0.78283 -0.75627
VAL_48 -8.93076 0.91234 3.71285 -0.37532 0.44953 0.09056 2.36964 -3.05217 -0 -0 -2.64714 0.17067 0 0 0 0 0 0.00932 0.03821 0.06052 1.61763 0 -0.21775 0 1.9342 0.55667 0.72901 -2.57199
GLU_49 -5.5352 0.27226 4.54338 -0.22698 0.02888 0.35076 3.26742 -2.35615 -0.00234 -0.00645 -3.82202 -0.49256 0 0 0 -0.39074 0 0.01178 -0.08244 0.00924 0 3.47275 0.29022 0 -2.7348 -0.04377 0.33029 -3.11648
TRP_50 -10.3828 1.5205 4.36663 -0.99693 0.0481 0.39665 3.74471 -2.9121 -0.02202 -0.08258 -3.28508 -0.78783 0 0 0 -0.3675 0 0.02041 0.37483 0.00274 0 2.3759 -0.14794 0 1.6906 0.5334 0.50514 -3.40519
VAL_51 -7.45262 0.77257 4.50216 -0.27852 0.26422 0.05768 2.4932 -2.81391 -0.00234 -0.00645 -3.27925 -0.21135 0 0 0 0 0 0.01355 -0.01131 0.07 0.37772 0 -0.80509 0 1.9342 0.20612 0.83108 -3.33835
HIS_D_52 -7.77841 1.13307 6.2435 -0.3869 0.01062 0.42516 3.41162 -3.24028 -0.02202 -0.08258 -3.03576 -0.30006 0 0 0 -0.3675 0 0.00688 0.27596 0.18318 0 1.96048 -0.09218 0 -0.45461 0.30527 1.27919 -0.52538
PRO_53 -6.54946 1.3536 4.44429 -0.13346 0.0073 0.09411 1.8721 -1.86393 -0 -0 -1.89349 0.22159 0 0 0 0 0 0.0149 -0.09495 0.01672 0.12384 0 -1.06512 0 -2.4119 0.157 1.13027 -4.57658
GLU_54 -2.52385 0.27327 3.37546 -0.21437 0.02577 0.29396 1.80657 -1.57558 -0.01991 -0.13799 -1.68689 -0.61158 0 0 0 0 0 0.01742 -0.02284 0.00632 0 3.05774 -0.34125 0 -2.7348 -0.70702 0.36772 -1.35185
GLY_55 -3.78334 0.51432 3.58268 -4e-05 0 0 1.77203 -1.86527 -0.00189 -0.01728 -1.95385 -0.42802 0 0 -1.10743 0 0 0.03199 -0.18738 0 0 0 0.41114 0 0.83697 -0.19875 0.25519 -2.13891
MET_56 -9.78075 1.04228 5.58187 -0.86664 0.37208 0.23256 3.08829 -2.97399 -0 -0 -3.01767 -0.13551 0 0 0 0 0 0.00936 -0.078 0.6517 0.93528 0 0.09055 0 0.60916 -0.12426 0.36985 -3.99382
GLY_57 -2.94088 0.32741 3.84171 -4e-05 0 0 2.05799 -1.93061 -0 -0 -2.21262 -0.42482 0 0 0 0 0 0.00489 -0.15978 0 0 0 0.37713 0 0.83697 -0.12157 0.3729 0.02867
LYS_58 -3.32117 0.40636 3.74894 -0.34833 0.03192 0.18618 1.17175 -1.73262 -0.0218 -0.15527 -2.05375 0.288 0 0 0 0 0 0.01189 -0.12839 0.04916 2.37386 0 -0.0322 0 -1.5107 -0.10839 0.30534 -0.83923
TYR_59 -6.96878 0.7923 2.99115 -0.80863 0.16114 0.46708 2.10811 -2.08703 -0.03269 -0.10758 -1.63124 -0.16794 0 0 0 -0.68661 0 0.01341 -0.05413 0.00596 0 2.01062 -0.29376 0.05697 1.2797 -0.46066 0.86161 -2.55099
GLY_60 -2.11679 0.0872 2.62757 -5e-05 0 0 1.39505 -1.32056 -0 -0 -1.37205 -0.41403 0 0 0 0 0 0.00851 -0.10807 0 0 0 -1.31086 0 0.83697 -0.69926 0.84072 -1.54565
LEU_61 -7.54164 0.90286 1.72182 -0.51431 0.21323 0.16265 1.4718 -1.90897 -0.03269 -0.10758 -0.8146 0.0492 0 0 0 0 0 0.07312 -0.05534 0.12142 0.34815 0 0.08788 0 0.18072 -0.62348 0.54316 -5.7226
GLY_62 -3.46593 0.27127 2.62754 -0.00056 0 0 0.44668 -1.50741 -0.02564 -0.07977 -0.78815 -0.2185 0 0 0 0 0 0.00827 -0.00905 0 0 0 -0.24023 0 0.83697 0.11589 0.58129 -1.44734
GLY_63 -2.57514 0.08497 3.41017 -0.00036 0 0 2.2385 -1.66068 -0.01327 -0.04387 -1.99524 -0.21818 0 0 0 0 0 0.01172 -0.06202 0 0 0 -1.51974 0 0.83697 0.25658 0.24586 -1.00372
THR_64 -3.60218 0.38115 1.37577 -0.17288 0.08893 0.06329 0.49282 -1.16571 -0.00261 -0.0451 -0.3251 -0.23349 0 0 0 0 0 0.02187 0.05107 0.00764 0.14401 0 -0.14279 2.28451 -1.0874 0.05944 0.17593 -1.63086
LYS_65 -5.75395 0.38234 5.11288 -0.51246 0.13764 0.33723 2.55997 -2.27237 -0.05151 -0.16406 -2.97807 -0.0555 0 0 0 0 0 0.03507 -0.00715 0.11718 1.90637 0 0.1646 0 -1.5107 -0.00356 0.42168 -2.13438
LEU_66 -3.57358 0.22635 2.11211 -0.58295 0.16236 0.14991 0.59404 -1.44056 -0 -0 -0.73543 0.24384 0 0 0 0 0 0.0136 0.11111 0.00187 0.74064 0 -0.23147 0 0.18072 -0.01582 0.61489 -1.42838
GLY_67 -4.48966 0.45951 4.1549 -0.00024 0 0 2.22944 -2.3928 -0.0126 -0.04042 -2.84436 -0.18467 0 0 0 0 0 0.08638 -0.04333 0 0 0 -1.50106 0 0.83697 0.05699 0.49551 -3.18944
HIS_68 -7.68627 0.3023 5.99544 -0.41056 0.04846 0.381 2.7922 -3.11976 -0 -0 -2.54211 -0.54641 0 0 -0.60939 0 0 0.01012 -0.04383 0.00639 0 2.78847 0.10051 0 -0.45461 -0.09365 0.42671 -2.655
ALA_69 -3.15849 0.2157 3.71443 -0.02147 0 0 1.43744 -1.80928 -0 -0 -0.78902 -0.35288 0 0 0 0 0 0.00996 -0.00041 0 0 0 -0.17115 0 1.8394 -0.27085 0.30229 0.94566
GLY_70 -4.22253 0.19507 4.46605 -4e-05 0 0 1.63273 -2.23164 -0.02106 -0.1607 -1.59669 -0.4201 0 0 0 0 0 0.00647 0.02542 0 0 0 0.55084 0 0.83697 0.10053 0.12576 -0.71291
ILE_71 -9.0872 1.10009 4.12596 -0.53767 0.4819 0.10976 2.68289 -2.88154 -0 -0 -2.32371 -0.09665 0 0 0 0 0 0.0111 -0.03945 0.01071 0.56856 0 -0.45917 0 0.73287 0.25228 0.45471 -4.89456
LYS_72 -6.22369 0.36259 5.33768 -0.46243 0.12158 0.24393 2.59667 -2.70879 -0 -0 -2.42934 0.08283 0 0 0 0 0 0.00181 0.05379 0.01458 2.49427 0 -0.02895 0 -1.5107 -0.23434 0.65333 -1.63517
GLU_73 -4.94853 0.44428 5.7212 -0.20855 0.02598 0.28576 2.622 -2.82511 -0.02106 -0.1607 -1.6033 -0.59458 0 0 0 0 0 0.01321 0.09608 0.0072 0 3.03418 -0.16922 0 -2.7348 -0.45994 0.3779 -1.09799
PHE_74 -9.50477 1.07825 5.0562 -0.97259 0.10528 0.31845 3.3305 -3.32067 -0 -0 -2.23843 -0.04228 0 0 0 0 0 0.01889 0.02126 0.09562 0 1.76934 -0.49693 0 1.0402 -0.16258 0.27917 -3.62508
LEU_75 -6.78395 0.515 3.20031 -0.45342 0.15508 0.10467 2.09238 -2.37429 -0 -0 -1.4988 0.19541 0 0 0 0 0 0.01211 0.08372 0.01614 0.29248 0 -0.28513 0 0.18072 -0.12275 0.37232 -4.29799
ALA_76 -3.3713 0.46479 3.27614 -0.02378 0 0 1.59029 -1.87236 -0 -0 -1.41618 -0.36707 0 0 0 0 0 0.01424 -0.05449 0 0 0 -0.33146 0 1.8394 -0.54596 0.36385 -0.43391
HIS_D_77 -5.02952 0.45481 4.5416 -0.37571 0.00964 0.46928 2.532 -2.36857 -0 -0 -2.45021 -0.33193 0 0 0 0 0 0.03409 -0.04425 0.00307 0 1.9604 -0.0851 0 -0.45461 -0.46517 0.42738 -1.1728
VAL_78 -6.39459 0.98996 3.55626 -0.32136 0.23882 0.07526 3.19336 -2.45799 -0 -0 -3.12299 -0.24654 0 0 0 0 0 0.01446 0.04753 0.00814 0.23346 0 -0.07047 0 1.9342 5.63424 1.48113 4.79289
PRO_79 -4.26517 1.37267 2.78468 -0.08323 0 0.04995 1.18127 -1.39799 -0 -0 -0.48937 0.55407 0 0 0 0 0 0.06086 -0.17568 0.05543 0.37664 0 -0.79103 0 -2.4119 6.07817 1.87563 4.77502
THR_80 -3.10364 0.55808 2.36253 -0.13538 0.06604 0.09334 1.08802 -1.45021 -0 -0 -1.12671 -1.05357 0 0 0 0 0 0.21907 0.53939 0.01781 0.06568 0 -0.19965 2.25814 -1.0874 0.61226 1.12385 0.84765
VAL_81 -6.49403 0.56132 2.13177 -0.26936 0.11501 0.05544 2.06415 -1.97299 -0.03012 -0.14566 -1.60684 -0.36082 0 0 0 0 0 0.02711 0.09353 3e-05 0.09526 0 -0.41721 0 1.9342 0.65909 0.8017 -2.75839
LEU_82 -8.58357 0.73405 2.6803 -0.48585 0.31239 0.08565 1.88598 -2.50892 -0.02812 -0.11292 -0.44065 0.21095 0 0 0 0 0 0.00919 0.12184 0.06957 0.51506 0 -0.31616 0 0.18072 0.26506 0.6644 -4.74103
GLY_83 -2.14228 0.06243 2.32143 -6e-05 0 0 0.96435 -1.21588 -0.02153 -0.10769 -0.80043 -0.40597 0 0 0 0 0 0.02248 0.09092 0 0 0 0.82469 0 0.83697 0.2134 0.44322 1.08604
GLY_84 -2.70864 0.11082 3.264 -0.00159 0 0 2.00226 -1.54125 -0.02153 -0.10769 -1.67493 -0.35839 0 0 0 0 0 0.03973 -0.1191 0 0 0 -1.502 0 0.83697 0.62176 0.15399 -1.0056
MET_85 -4.45218 0.49428 0.89908 -0.58292 0.22978 0.10156 0.68239 -0.83394 -0 -0 -0.45404 -0.38791 0 0 0 0 0 0.04412 0.0016 0.32372 1.80736 0 0.08421 0 0.60916 0.52075 0.16093 -0.75204
ARG_86 -4.5981 0.25002 5.12601 -1.00808 0.17676 0.77719 3.1308 -2.25548 -0.00042 -0.0012 -3.95948 0.3062 0 0 0 -0.91394 0 0.01663 -0.01209 0.06675 2.78728 0 -0.04663 0 -1.2888 0.23506 0.37978 -0.83171
LEU_87 -5.83191 0.53521 0.25953 -0.44819 0.18416 0.08409 0.33693 -0.88595 -0 -0 -0.36901 0.17426 0 0 0 0 0 0.02369 -0.03757 0.21129 0.64434 0 -0.34085 0 0.18072 -0.14585 0.50203 -4.9231
ALA_88 -4.27621 0.39727 3.84002 -0.02926 0.01083 0 1.99474 -2.19856 -0.00519 -0.05339 -1.80166 -0.48325 0 0 0 0 0 0.01007 0.05712 0 0 0 -0.02487 0 1.8394 0.02313 1.00357 0.30375
PRO_89 -5.68757 1.16902 1.43984 -0.1998 0.00928 0.14944 0.23289 -0.86584 -0.02281 -0.14692 -0.12231 -0.04608 0 0 0 0 0 0.01941 -0.02595 0.00736 0.96368 0 -0.95948 0 -2.4119 -0.24394 1.03745 -5.70423
ARG_90 -4.11147 0.2181 3.45219 -0.67584 0.21199 0.39701 1.30698 -1.67839 -0.04451 -0.32284 -1.18237 0.21869 0 0 0 0 0 0.04779 0.01057 0.14349 1.9881 0 -0.19635 0 -1.2888 -0.07363 0.39493 -1.18435
GLU_91 -5.21866 0.38692 5.68648 -0.22941 0.04412 0.38968 2.27905 -2.47624 -0.00877 -0.03051 -2.9188 -0.50918 0 0 0 0 0 0.05521 -0.07698 0.03248 0 3.2895 0.33518 0 -2.7348 0.54624 0.16552 -0.99296
PHE_92 -6.56809 1.1466 -0.74731 -0.55893 0.10943 0.29643 0.26096 -0.9761 -0.03033 -0.11209 -0.46877 -0.06114 0 0 0 0 0 0.04796 -0.08073 0.00368 0 2.49102 -0.22525 0 1.0402 0.33311 0.19226 -3.90711
ILE_93 -6.43475 0.70074 2.66801 -0.47666 0.41654 0.10437 2.31458 -2.02338 -0.02248 -0.0917 -2.51318 0.02408 0 0 0 0 0 0.03605 -0.04121 0.00719 0.36352 0 -0.77318 0 0.73287 -0.11702 0.2956 -4.83002
GLU_94 -6.11113 0.71661 5.89529 -0.31743 0.08083 0.42149 2.093 -2.4373 -0.08374 -0.53581 -2.54052 -0.29127 0 0 0 -0.73063 0 0.03045 -0.00753 0.00326 0 3.18027 0.15149 0 -2.7348 -0.1529 0.55614 -2.81423
GLN_95 -7.47358 0.58066 6.29467 -0.37783 0.03524 0.25974 3.57619 -2.90298 -0.02853 -0.19173 -4.27887 -0.33569 0 0 -1.45973 0 0 0.01909 -0.03476 0.0347 0 3.38939 -0.15414 0 -0.18838 0.27725 0.99487 -1.96439
GLY_96 -2.94063 0.42261 3.12878 -0.00017 0 0 1.54992 -1.46865 -0.01641 -0.16383 -1.08493 -0.27852 0 0 0 0 0 0.06713 -0.18179 0 0 0 -1.3421 0 0.83697 0.13661 0.68216 -0.65283
ASP_97 -4.32254 0.29751 5.81144 -0.24379 0.06939 0.827 3.02651 -2.41032 -0.02864 -0.17425 -3.9452 -3.46039 0 0 0 -1.15849 0 0.00942 9e-05 0.23593 0 2.59092 -0.42761 0 -2.3716 -0.34469 0.26842 -5.75091
ARG_98 -7.98757 0.9503 8.93532 -1.16473 0.55451 0.6462 4.37028 -3.93733 -0.01316 -0.10523 -5.3071 0.32439 0 0 0 -0.29243 0 0.01794 0.00558 0.10307 2.42094 0 0.01961 0 -1.2888 -0.3264 0.59147 -1.48314
VAL_99 -7.1899 0.91588 2.59467 -0.26486 0.14946 0.05501 2.45665 -2.29665 -0.03448 -0.18907 -2.70825 -0.28994 0 0 0 0 0 0.00582 -0.08306 0.00035 0.26858 0 -0.75132 0 1.9342 -0.2309 0.5422 -5.11563
VAL_100 -6.90208 0.91084 2.07819 -0.27597 0.22058 0.05723 2.75635 -2.12581 -0.01436 -0.05108 -2.64181 -0.28579 0 0 0 0 0 0.05739 -0.05811 0.00257 0.2808 0 -0.78081 0 1.9342 -0.41561 0.33059 -4.9227
VAL_101 -8.14833 1.1059 2.16693 -0.27984 0.25272 0.05927 3.01863 -2.45185 -0.00721 -0.02608 -2.95394 -0.35022 0 0 0 0 0 0.0226 -0.03437 0.13595 0.20605 0 -0.75125 0 1.9342 -0.41654 0.42714 -6.09025
PHE_102 -6.74065 0.33807 4.81967 -0.89587 0.08756 0.12192 3.60506 -2.77617 -0.01726 -0.09188 -4.76194 -0.59657 0 0 0 0 0 0.02824 0.06781 0.30921 0 2.83178 -0.20771 0 1.0402 -0.32961 0.39703 -2.7711
GLY_103 -4.83821 0.42391 3.2929 -0.00138 0 0 2.15123 -2.15773 -0.00022 -0.00087 -2.15501 -0.35263 0 0 0 0 0 0.00607 -0.09374 0 0 0 -1.49635 0 0.83697 0.29276 0.30039 -3.79193
THR_104 -5.10521 0.56875 3.78574 -0.10505 0.06515 0.07393 2.40407 -2.28807 -0.00743 -0.12652 -2.77361 -0.83049 0 0 0 0 0 0.02458 -0.00513 0.01912 0.09261 0 -0.58686 2.2737 -1.0874 0.21472 0.35223 -3.04118
ARG_105 -9.74433 0.72219 6.37606 -0.60401 0.09932 0.41975 3.58152 -3.35837 -0 -0 -2.54926 0.0484 0 0 0 0 0 0.02673 -0.01248 0.2834 2.65027 0 -0.22282 0 -1.2888 -0.27236 0.43721 -3.40759
GLU_106 -4.4076 0.40998 4.99818 -0.31012 0.04658 0.39518 3.35249 -2.24004 -0.01214 -0.04676 -4.3529 -0.41307 0 0 0 -0.91394 0 0.01339 -0.03131 0.00574 0 2.97564 0.26802 0 -2.7348 -0.00054 0.42114 -2.57689
VAL_107 -7.58238 1.05055 1.96058 -0.27036 0.20179 0.05395 2.32376 -2.17558 -0.01051 -0.03771 -2.42034 -0.23955 0 0 0 0 0 0.01083 -0.06284 0.04235 0.31747 0 -0.80231 0 1.9342 -0.15889 0.32511 -5.53987
THR_108 -5.64413 0.29609 4.23722 -0.1776 0.10107 0.06697 3.14414 -2.57613 -0.01214 -0.04676 -3.92691 -0.29439 0 0 0 0 0 0.01212 -0.04626 0.00111 0.1262 0 -0.06555 2.29478 -1.0874 -0.15362 0.30654 -3.44463
SER_109 -6.83209 0.61938 6.30692 -0.02959 0 0.04997 3.5392 -3.18411 -0.02075 -0.11034 -2.71635 -1.08255 0 0 -0.95113 0 0 0.01942 0.03634 0.08031 1.95128 0 -0.15623 0.61808 -0.77834 -0.20901 0.31615 -2.53344
LEU_110 -4.77658 0.42674 3.42766 -0.66194 0.27176 0.25933 1.27132 -2.04297 -0 -0 -0.5806 0.01364 0 0 0 0 0 0.0757 -0.11483 0.09961 1.46188 0 -0.16776 0 0.18072 -0.40254 0.35072 -0.90814
ARG_111 -3.80294 0.49353 4.3885 -0.6185 0.13109 0.37862 1.4189 -1.80642 -0.02121 -0.11083 -1.54043 0.06053 0 0 -0.95113 0 0 0.02107 -0.02429 0.06957 2.17651 0 -0.03159 0 -1.2888 -0.36558 0.34256 -1.08086
GLY_112 -1.91988 0.10347 2.17634 -6e-05 0 0 0.84645 -1.184 -0 -0 -1.19742 -0.36149 0 0 0 0 0 0.03631 -0.14912 0 0 0 -1.49828 0 0.83697 -0.7221 0.4399 -2.59288
THR_113 -4.53549 0.4427 4.52531 -0.1191 0.07842 0.08542 2.52531 -2.31695 -0.01024 -0.07263 -2.52379 -0.47511 0 0 0 0 0 0.11442 -0.00029 0.02003 0.14211 0 -0.06499 2.26455 -1.0874 -0.65847 0.48963 -1.17655
THR_114 -3.13643 0.41641 1.11805 -0.12584 0.05155 0.09623 0.61541 -1.0353 -0 -0 -0.63909 -0.71276 0 0 0 0 0 0.10427 0.02773 0.00463 0.25273 0 -0.23666 2.34414 -1.0874 -0.34686 0.32437 -1.96482
ALA_115 -3.36346 0.19605 2.23761 -0.02039 0 0 1.82187 -1.56914 -0.00377 -0.01088 -1.77353 -0.39661 0 0 0 0 0 0.01091 0.06034 0 0 0 -0.55473 0 1.8394 -0.19041 0.23924 -1.47749
THR_116 -2.6686 0.21736 1.06808 -0.16917 0.08089 0.06084 0.33124 -0.93866 -0 -0 -0.19574 -0.26355 0 0 0 0 0 0.0077 -0.04782 0.00018 0.11189 0 -0.03234 2.30043 -1.0874 0.02263 0.23991 -0.96213
LEU_117 -7.20579 0.53942 3.04454 -0.44024 0.16139 0.09475 2.60632 -2.42999 -0.00377 -0.01088 -2.73737 0.08477 0 0 0 0 0 0.02004 -6e-05 0.36534 1.46068 0 -0.08621 0 0.18072 -0.0038 0.27663 -4.08351
ASP_118 -2.94226 0.16564 2.57891 -0.10631 0.0046 0.31114 0.95464 -1.2757 -0 -0 -1.21338 -0.11884 0 0 0 0 0 0.0358 0.13504 0.04228 0 2.25303 0.22065 0 -2.3716 0.02448 0.28517 -1.01671
PHE_119 -10.8942 0.68426 4.04135 -0.95908 0.23272 0.62437 2.3279 -3.19237 -0 -0 -2.49302 -0.04777 0 0 0 0 0 0.00654 0.61379 0.04718 0 1.69101 -0.40381 0 1.0402 -0.07052 0.7614 -5.99008
VAL_120 -6.59864 0.67507 2.49671 -0.27533 0.2137 0.06214 2.35978 -2.13778 -0.02627 -0.14614 -2.25659 -0.2863 0 0 0 0 0 0.00996 -0.01395 0.00021 0.23552 0 -0.70596 0 1.9342 -0.31711 0.89307 -3.88368
HIS_121 -9.20651 0.83477 6.05069 -0.4009 0.05038 0.39576 3.55089 -3.51279 -0.02145 -0.14785 -4.57815 -0.29304 0 0 0 -0.67708 0 0.09068 -0.05124 0.08339 0 3.21905 0.05578 0 -0.45461 -0.08923 0.44725 -4.65423
SER_122 -4.83276 0.41451 4.6988 -0.03327 0.00076 0.06008 2.95938 -2.35261 -0.0208 -0.0786 -3.29059 -0.7592 0 0 0 0 0 0.0226 -0.0763 1e-05 0.45854 0 0.473 0.60021 -0.77834 0.33733 0.25622 -1.94102
TRP_123 -10.4315 0.63257 4.5052 -0.74538 0.02881 0.32293 3.31762 -2.83002 -0.02145 -0.14785 -3.50652 -0.1603 0 0 0 0 0 0.00966 0.1227 0.04395 0 1.55461 0.02367 0 1.6906 0.4244 0.49753 -4.66872
THR_124 -6.23574 0.74579 6.02107 -0.17334 0.08682 0.06639 3.38968 -2.85299 -0.01773 -0.07712 -4.0317 -0.31662 0 0 0 0 0 0.01148 0.05386 0.02116 0.15716 0 -0.09858 2.2986 -1.0874 0.241 0.71688 -1.08133
MET_125 -8.83914 1.10654 4.20248 -0.33184 0.18097 0.0415 1.85228 -2.54438 -0 -0 -2.03725 -0.22244 0 0 0 0 0 0.04242 0.03274 0.07662 1.53304 0 -0.03053 0 0.60916 0.10953 0.66512 -3.55319
ARG_126 -4.8925 0.53492 5.62468 -0.72923 0.19878 0.41389 2.86832 -2.47434 -0.00622 -0.02819 -3.67165 -0.09204 0 0 0 -1.15849 0 0.00751 0.09466 0.20068 2.99789 0 -0.20232 0 -1.2888 -0.00877 0.71766 -0.89356
ASP_127 -2.13421 0.29761 2.57187 -0.1244 0.02198 0.38702 0.91413 -1.02785 -0 -0 0.01503 -0.85045 0 0 0 0 0 0.01117 -0.07728 0.00117 0 2.5347 -0.55553 0 -2.3716 -0.27656 0.43921 -0.22399
GLY_128 -2.43761 0.45486 2.22216 -5e-05 0 0 0.35387 -1.1938 -0.00466 -0.03593 -0.17825 -0.37851 0 0 0 0 0 0.03619 -0.1795 0 0 0 -1.43987 0 0.83697 -0.77162 0.35683 -2.35892
LYS_129 -7.03862 0.40457 7.31589 -0.48334 0.0996 0.2837 3.76616 -3.40383 -0.00155 -0.03226 -4.37076 -0.05208 0 0 -0.44791 0 0 0.00374 -0.00421 0.18387 1.78153 0 0.01642 0 -1.5107 -0.62138 0.55141 -3.55977
ALA_130 -6.45038 1.06594 3.42182 -0.02508 0.00024 0 2.78397 -2.55939 -0 -0 -3.19747 -0.22857 0 0 0 0 0 0.00696 0.04796 0 0 0 -0.08509 0 1.8394 -0.55094 0.42631 -3.5043
THR_131 -5.35153 0.42979 4.21822 -0.11317 0.06261 0.06121 2.3665 -2.31445 -0.04731 -0.26057 -1.93144 -1.42345 0 0 0 0 0 0.01302 0.28394 0.01955 0.21643 0 -0.60442 2.26098 -1.0874 -0.57478 0.62539 -3.15087
ARG_132 -7.09927 0.55979 7.22669 -0.59721 0.07906 0.31504 3.65215 -3.27316 -0.02761 -0.14108 -4.57411 0.29517 0 0 0 -0.78958 0 0.01627 0.09308 0.07204 3.14954 0 -0.21129 0 -1.2888 -0.01626 0.76255 -1.79699
MET_133 -9.60541 1.07039 4.34328 -0.68774 0.17451 0.31246 2.57415 -2.59506 -0 -0 -3.14084 -0.29746 0 0 0 0 0 0.01474 -0.01528 0.15069 3.0006 0 -0.0133 0 0.60916 0.51901 0.5227 -3.06339
GLU_134 -6.85385 0.57183 6.46598 -0.27464 0.03935 0.33509 3.09294 -2.90125 -0.00678 -0.02044 -4.41222 -0.23386 0 0 0 -0.39884 0 0.07753 0.02238 0.14526 0 3.31162 0.1321 0 -2.7348 0.55333 0.57687 -2.51241
ASP_135 -6.10577 0.43009 6.30769 -0.20965 0.03379 0.67038 2.1852 -2.87195 -0.02648 -0.14779 -3.20063 -1.11472 0 0 0 0 0 0.01279 -0.05713 0.05983 0 2.02237 -0.49483 0 -2.3716 0.07775 0.61277 -4.18789
ILE_136 -6.39723 0.53179 3.17132 -0.59516 0.46008 0.10635 2.10492 -2.17048 -0.00678 -0.02044 -2.20265 0.36753 0 0 0 0 0 0.02384 -0.01805 0.03343 0.93892 0 -0.76357 0 0.73287 -0.30033 0.52304 -3.48061
PHE_137 -8.9458 0.7125 3.77251 -0.91691 0.08288 0.50906 1.61232 -2.63646 -0.05388 -0.37897 -0.86932 -0.22412 0 0 0 0 0 0.01927 -0.01106 0.03585 0 1.45737 -0.52908 0 1.0402 -0.27336 0.41367 -5.18332
ASP_138 -6.81113 0.27365 8.26748 -0.23997 0.03297 0.78693 4.04254 -3.84727 -0 -0 -8.42418 -0.71194 0 0 -1.68121 -0.41056 0 0.048 -0.0174 0.00769 0 1.90926 -0.85166 0 -2.3716 0.04922 0.49609 -9.45311
THR_139 -8.98064 0.83613 7.26905 -0.12324 0.04435 0.05116 4.12562 -3.81154 -0.09779 -0.57262 -3.25662 -1.03529 0 0 -0.15203 -0.36156 0 0.01379 0.15528 0.26202 0.4266 0 0.19762 2.67251 -1.0874 -0.00759 0.68267 -2.74953
VAL_140 -8.24746 1.19694 5.9992 -0.3165 0.21294 0.07181 3.13346 -3.54424 -0 -0 -1.65883 -0.15612 0 0 0 0 0 0.0068 -0.05237 0.04696 0.04282 0 -0.37465 0 1.9342 -0.05215 0.66256 -1.09463
ALA_141 -5.10113 0.2384 4.68462 -0.02211 0 0 1.96633 -2.68076 -0.04049 -0.30889 -2.13972 -0.37723 0 0 -0.57783 0 0 0.00305 -0.01794 0 0 0 -0.33805 0 1.8394 -0.2595 0.41512 -2.71674
PHE_142 -10.1043 1.34192 3.16491 -0.82132 0.03643 0.29487 2.72649 -2.91692 -0 -0 -1.77581 -0.04537 0 0 0 0 0 0.00938 0.06135 0.4693 0 2.03773 -0.23003 0 1.0402 -0.32223 0.28173 -4.7517
HIS_D_143 -9.97029 1.08032 8.54018 -0.41385 0.10461 0.39486 3.80056 -4.31923 -0.00054 -0.00227 -2.73419 -0.5211 0 0 0 0 0 0.01769 -0.02404 0.14747 0 3.07502 0.08129 0 -0.45461 -0.15632 0.43062 -0.92382
GLU_144 -4.98127 0.31121 7.03948 -0.20318 0.02619 0.28215 2.63018 -3.11284 -0.01765 -0.15639 -4.45612 -0.58748 0 0 -0.52491 0 0 0.02362 0.13948 0.02992 0 3.01353 -0.26717 0 -2.7348 -0.42413 0.41744 -3.55274
LEU_145 -8.50054 1.04452 4.30332 -0.69495 0.25033 0.23099 2.43576 -3.15034 -0 -0 -1.7177 0.21229 0 0 0 0 0 0.0262 0.07723 0.04289 0.71371 0 -0.15358 0 0.18072 -0.12646 0.42038 -4.40523
ILE_146 -8.39626 0.96809 2.50061 -0.50381 0.2687 0.10772 2.0269 -2.29156 -0.002 -0.03274 -1.38726 0.34867 0 0 0 0 0 0.01534 -0.00533 0.03179 0.66107 0 0.33892 0 0.73287 0.11191 0.83959 -3.66676
GLU_147 -4.48692 0.4685 5.36015 -0.24582 0.05669 0.38753 1.9548 -2.22009 -0.00054 -0.00227 -2.74502 -0.58455 0 0 0 -0.68661 0 0.05085 0.01748 0.02207 0 2.91809 -0.08881 0 -2.7348 -0.3633 0.87338 -2.04917
SER:CtermProteinFull_148 -2.74398 0.22148 4.23699 -0.04079 0.02171 0.04533 1.45492 -1.70245 -0.02121 -0.11083 -2.24267 0.70489 0 0 -0.52491 0 0 0.573 0 0.01381 0.4828 0 0 1.74222 -0.77834 -0.28869 0.62285 1.66612
SER:NtermProteinFull_149 -2.04471 0.43116 1.97366 -0.03393 0 0.06522 0.71379 -0.8612 -0 -0 0.78384 -1.70403 0 0 0 0 0 0.0244 0.21878 0.00154 0.30522 0 0 0.60637 -0.77834 0 0.82982 0.53158
PRO_150 -1.89654 0.48476 1.15801 -0.07412 0 0.04514 0.07626 -0.50184 -0 -0 0.41909 0.59811 0 0 0 0 0 0.0014 -0.15389 0.00224 0.47904 0 -0.41649 0 -2.4119 -0.24497 1.01939 -1.41629
ASN_151 -3.77668 0.47969 3.99583 -0.20288 0.01636 0.33754 1.2974 -1.77036 -0 -0 -1.37226 -0.61273 0 0 0 -0.55361 0 0.00121 0.08175 0.01328 0 3.64513 -0.61738 0 -0.93687 -0.48733 0.85145 0.38954
PRO_152 -4.35897 0.75976 3.96305 -0.13494 0.01513 0.0959 1.29346 -1.63449 -0.01365 -0.11981 -1.28646 0.17576 0 0 0 0 0 0.00452 -0.02326 0.03249 0.16599 0 -0.89814 0 -2.4119 -0.63532 1.07578 -3.9351
SER_153 -3.17185 0.16986 3.08984 -0.0297 0.00063 0.04845 1.12149 -1.32603 -0 -0 -0.00749 -0.98796 0 0 0 0 0 0.00673 -0.06374 0.04952 0.15967 0 -0.38521 0.61398 -0.77834 -0.62353 0.48583 -1.62784
ASP_154 -4.73464 0.61051 5.13562 -0.11793 0.01506 0.36048 1.78678 -2.31537 -0.00935 -0.04205 -2.9948 -0.24466 0 0 -0.54124 0 0 0.01292 -0.06834 0.10129 0 2.22066 -0.29805 0 -2.3716 -0.62746 0.32936 -3.7928
SER_155 -4.48715 0.73215 5.07075 -0.02957 5e-05 0.04829 2.44482 -2.07205 -0.00812 -0.07987 -2.25844 -0.88921 0 0 -0.74959 -0.72375 0 0.01289 0.13201 0.02323 0.99652 0 0.00532 0.60826 -0.77834 -0.736 1.07321 -1.66459
PRO_156 -2.78087 0.67429 1.52638 -0.09307 0.00184 0.05857 0.57202 -0.51002 -0 -0 0.12015 0.68154 0 0 0 0 0 0.01028 -0.06867 0.008 0.45078 0 -0.24696 0 -2.4119 -0.49389 1.00363 -1.49791
ASN_157 -4.50524 0.68443 5.2671 -0.29933 0.10749 0.51015 2.89114 -2.29772 -0.02879 -0.27193 -1.74095 -0.77273 0 0 -1.45302 0 0 0.01557 -0.08325 0.01554 0 1.91598 -0.39614 0 -0.93687 -0.40609 1.00124 -0.7834
PRO_158 -4.2409 0.85888 3.64124 -0.07149 0 0.04435 2.26499 -1.53398 -0.00341 -0.04257 -0.68388 0.62731 0 0 0 0 0 0.02433 -0.18609 0.02494 0.21276 0 -0.61621 0 -2.4119 -0.14502 1.01682 -1.21983
SER_159 -2.43687 0.31059 3.10737 -0.02643 0.00095 0.02474 1.21954 -1.38544 -0.01132 -0.09041 -0.54235 -0.43563 0 0 -0.70343 0 0 0.02792 -0.11392 0.00022 1.07687 0 -0.08502 0.71331 -0.77834 -0.01938 0.34683 0.19979
ASP_160 -5.63763 0.56326 6.97575 -0.12016 0.0182 0.37378 2.69959 -2.86182 -0.01264 -0.1136 -4.81805 -0.09745 0 0 0 -1.27736 0 0.01597 -0.04299 0.04114 0 2.28385 -0.33089 0 -2.3716 -0.50199 0.3882 -4.82643
SER_161 -3.28942 0.62787 3.88228 -0.02814 0 0.0223 1.56535 -1.78318 -0.01376 -0.15043 -0.52683 -0.23566 0 0 0 0 0 0.02665 0.09357 0.02157 0.42746 0 -0.01413 0.65332 -0.77834 -0.68745 0.87422 0.68723
PRO_162 -4.24558 0.40565 2.86978 -0.17777 0.00054 0.12357 1.53467 -1.16148 -0 -0 -1.52197 0.05629 0 0 0 0 0 0.00619 -0.07214 0.00849 0.99082 0 -0.89793 0 -2.4119 -0.70937 0.86449 -4.33765
ASN_163 -1.83419 0.33266 1.58147 -0.17432 0.02232 0.24187 0.4368 -0.70269 -0 -0 -0.11421 -0.26363 0 0 0 0 0 0.00192 0.15983 0.00086 0 1.75569 0.10223 0 -0.93687 -0.21651 0.8545 1.24772
PRO_164 -2.87552 0.6552 1.6767 -0.12682 0.00092 0.09334 0.26522 -0.64335 -0 -0 -0.1289 0.22693 0 0 0 0 0 0.27681 0.0776 0.02756 0.21572 0 -1.05403 0 -2.4119 -0.05017 1.29476 -2.47992
PRO_165 -3.87105 0.34352 2.82686 -0.20068 0.00424 0.14282 0.62861 -0.9729 -0 -0 -1.04449 0.07177 0 0 0 0 0 0.23669 0.17519 0.01056 0.32401 0 -0.79047 0 -2.4119 -0.26539 0.83475 -3.95784
ALA_166 -2.36185 0.07222 2.31215 -0.02909 0.00961 0 0.77296 -1.1749 -0.009 -0.04024 -2.02982 -0.51108 0 0 -0.53848 0 0 0.23754 0.04818 0 0 0 0.05273 0 1.8394 0.94077 0.32512 -0.08377
SER_167 -5.70466 0.8592 6.30802 -0.03412 0 0.07693 3.34362 -2.87113 -0 -0 -2.98731 -0.51041 0 0 -0.66798 -0.74504 0 0.05143 0.36381 0.00635 0.39581 0 -0.19421 0.74695 -0.77834 1.00618 0.9984 -0.33652
PRO_168 -5.23577 0.86077 3.49097 -0.0735 0 0.04567 1.43913 -1.56211 -0.01641 -0.14748 -0.98245 0.58977 0 0 0 0 0 0.03165 -0.12927 0.05677 0.43467 0 -0.50469 0 -2.4119 -0.1612 1.14316 -3.13222
ASN_169 -6.16725 0.46894 5.00484 -0.17214 0.04503 0.25613 2.45048 -2.61945 -0.01092 -0.11232 -1.50689 -0.2356 0 0 0 0 0 0.03723 0.21362 0.00064 0 1.61288 0.46822 0 -0.93687 0.1434 0.52711 -0.5329
ILE_170 -7.85456 0.94413 4.35755 -0.74155 0.44165 0.30717 3.12606 -2.96155 -0.02154 -0.11622 -2.13035 0.29248 0 0 -0.66798 0 0 0.03168 -0.02379 0.26447 1.06374 0 -0.06576 0 0.73287 0.22398 0.91475 -1.88279
GLU_171 -5.28154 0.35207 5.36408 -0.21877 0.03303 0.3072 2.43747 -2.68589 -0.01641 -0.14748 -1.97237 -0.59076 0 0 0 0 0 0.00615 0.03224 0.00062 0 3.02445 -0.20393 0 -2.7348 -0.36458 0.89199 -1.76724
ALA_172 -4.497 0.22529 4.04894 -0.02303 0 0 2.82446 -2.49079 -0 -0 -3.16745 -0.36744 0 0 0 0 0 0.02277 0.00892 0 0 0 -0.30258 0 1.8394 -0.51919 0.31726 -2.08041
ILE_173 -9.76712 1.07674 3.54988 -0.54089 0.44439 0.10951 2.79412 -2.91633 -0 -0 -1.80428 -0.056 0 0 0 0 0 0.02156 -0.02576 0.022 0.62428 0 -0.47247 0 0.73287 -0.26221 0.55608 -5.91363
LEU_174 -6.24894 0.47342 4.12555 -0.47866 0.22888 0.1074 2.44582 -2.52943 -0.00025 -0.00487 -2.3825 0.2196 0 0 0 0 0 0.00928 0.10731 0.12024 0.36691 0 -0.26588 0 0.18072 -0.14731 0.58699 -3.08573
ALA_175 -3.89609 0.24508 4.04401 -0.02256 0 0 2.4997 -2.42431 -0 -0 -2.57876 -0.36266 0 0 0 0 0 0.00859 0.01077 0 0 0 -0.26853 0 1.8394 -0.41771 0.30194 -1.02114
SER_176 -5.02634 0.23808 5.69953 -0.03133 0.0001 0.02146 3.22076 -2.80367 -0.00621 -0.09859 -3.2358 -0.04838 0 0 0 0 0 0.00445 0.10532 0.00241 0.50352 0 0.29485 1.86881 -0.77834 -0.30573 0.31135 -0.06375
TYR_177 -9.74753 0.95296 5.49963 -0.60776 0.03101 0.27102 3.71502 -3.31792 -0 -0 -3.07029 -0.27066 0 0 0 -0.68606 0 0.012 0.12567 0.07213 0 2.65895 0.05935 0.22776 1.2797 -0.14308 0.43346 -2.50463
ALA_178 -4.71486 0.31202 5.12891 -0.0209 0 0 2.3489 -2.80858 -0 -0 -1.5076 -0.36699 0 0 0 0 0 0.00221 0.03357 0 0 0 -0.23856 0 1.8394 -0.31477 0.389 0.08177
GLY_179 -4.39971 0.19917 5.05134 -5e-05 0 0 2.68897 -2.59592 -0 -0 -2.93362 -0.43801 0 0 0 0 0 0.00692 -0.04013 0 0 0 0.46956 0 0.83697 0.20438 0.19767 -0.75247
PHE_180 -7.03302 0.66761 4.12221 -0.90806 0.09626 0.32059 2.10017 -2.56596 -0 -0 -1.87899 -0.01516 0 0 0 0 0 0.0015 -0.00684 0.17138 0 1.92407 -0.43842 0 1.0402 0.42082 0.21818 -1.76347
ARG_181 -5.0282 0.34056 5.44445 -0.74501 0.08414 0.48046 1.6728 -2.58625 -0.00025 -0.00487 -1.07856 0.36084 0 0 0 0 0 0.00543 -0.0351 0.02262 1.47944 0 -0.17288 0 -1.2888 -0.2281 0.36887 -0.9084
ASP_182 -3.01787 0.26358 3.99604 -0.12168 0.03101 0.38088 1.1807 -1.78745 -0 -0 -0.85549 -0.28021 0 0 0 0 0 0.00751 -0.08371 0.01666 0 2.45423 -0.40717 0 -2.3716 -0.62787 0.37474 -0.84769
ARG_183 -2.51021 0.19049 3.34628 -0.47328 0.08057 0.30082 1.40332 -1.52894 -0 -0 -1.71714 -0.176 0 0 0 0 0 0.02559 -0.10765 0.04703 1.73791 0 -0.12192 0 -1.2888 -0.52375 0.24534 -1.07035
ASP_184 -4.82721 0.33087 6.55465 -0.25318 0.09194 0.84431 2.96714 -2.99501 -0 -0 -4.62553 -1.07216 0 0 -0.46067 0 0 0.0436 -0.0372 0.00065 0 1.89504 -0.80874 0 -2.3716 -0.26392 0.24521 -4.74179
ILE_185 -5.23798 0.42682 3.47364 -0.50717 0.39556 0.10571 1.85003 -2.02944 -0 -0 -0.92487 -0.11347 0 0 0 0 0 0.03167 -0.0655 0.00761 0.61279 0 -0.41387 0 0.73287 -0.15739 0.37048 -1.4425
GLU_186 -4.32568 0.2116 5.70283 -0.40344 0.06548 0.83003 2.62467 -2.5752 -0 -0 -3.36318 -0.51979 0 0 0 -0.60217 0 0.01623 0.11959 0.02715 0 3.49827 -0.33733 0 -2.7348 -0.3134 0.40691 -1.67222
GLY_187 -3.61551 0.31366 4.75433 -5e-05 0 0 1.94098 -2.28019 -0.00621 -0.09859 -2.49336 -0.41588 0 0 -1.17613 0 0 0.00757 0.08953 0 0 0 0.55614 0 0.83697 0.00425 0.32999 -1.25249
ILE_188 -6.45275 0.45772 4.4631 -0.48329 0.37089 0.09399 2.42466 -2.63489 -0 -0 -1.83477 0.13779 0 0 0 0 0 0.00898 -0.04869 0.02207 0.46658 0 -0.44193 0 0.73287 0.36893 0.39567 -1.95309
LEU_189 -8.46948 1.03618 4.75942 -0.51923 0.26025 0.13154 2.85759 -3.00066 -0 -0 -1.73773 0.25777 0 0 0 0 0 0.01232 -0.06338 0.03177 0.28973 0 -0.28099 0 0.18072 -0.12426 0.55517 -3.82328
SER_190 -3.22514 0.23459 5.08918 -0.03956 2e-05 0.05632 3.21739 -2.28017 -0 -0 -3.85928 -0.57179 0 0 -1.1772 0 0 0.00349 -0.10235 0.28682 0.15854 0 -0.27525 1.83783 -0.77834 -0.50125 0.46631 -1.45986
GLY_191 -3.22028 0.34059 3.41423 -6e-05 0 0 1.90118 -1.75099 -0 -0 -2.33706 -0.38663 0 0 0 0 0 0.0149 -0.11063 0 0 0 0.33615 0 0.83697 -0.33275 0.23553 -1.05886
MET_192 -8.74664 0.78398 3.4151 -0.18324 0.01896 0.06333 2.4194 -2.21342 -0 -0 -1.49682 -0.45495 0 0 -0.61633 0 0 0.01284 -0.00614 0.39233 2.26306 0 -0.07758 0 0.60916 0.01026 0.29569 -3.51102
HIS_193 -7.34778 1.17318 7.08237 -0.48007 0.02848 0.34821 3.39579 -3.27619 -0 -0 -3.22633 -0.91028 0 0 -1.17098 0 0 0.00786 -0.01503 0.00591 0 1.56318 -0.08371 0 -0.45461 -0.26933 1.04057 -2.58876
PRO_194 -4.46968 0.75992 3.1203 -0.06635 0 0.04177 1.31185 -1.47577 -0 -0 -0.84641 0.57758 0 0 0 0 0 0.04933 -0.12004 0.11936 0.19293 0 -0.83925 0 -2.4119 -0.0378 1.139 -2.95517
ASP_195 -3.86503 0.27161 3.34189 -0.12042 0.02761 0.37793 1.16748 -1.75302 -0.02033 -0.12838 -1.37691 -0.22697 0 0 -1.17098 0 0 0.04439 0.12587 0.01162 0 3.48793 -0.35052 0 -2.3716 0.98444 0.78531 -0.75809
VAL_196 -8.93551 1.07657 3.76008 -0.37933 0.48335 0.0911 2.37898 -3.05024 -0 -0 -2.69082 0.16738 0 0 0 0 0 0.00395 0.05013 0.04858 1.61658 0 -0.23452 0 1.9342 0.55645 0.75271 -2.37037
GLU_197 -5.2896 0.32788 3.731 -0.22138 0.03129 0.32957 2.5758 -2.09982 -0.00093 -0.00247 -2.92043 -0.51868 0 0 0 0 0 0.0074 -0.08568 0.04029 0 3.62979 0.29713 0 -2.7348 -0.06264 0.3613 -2.60498
TRP_198 -10.992 1.80715 4.55064 -0.76819 0.20978 0.21134 3.73195 -3.21428 -0.01508 -0.05227 -2.94206 -0.56414 0 0 0 0 0 0.00515 0.36676 0.49993 0 2.41538 -0.16214 0 1.6906 0.51966 0.45327 -2.24856
VAL_199 -7.32376 0.55826 4.52978 -0.27442 0.22883 0.05532 2.66461 -2.77625 -0.00093 -0.00247 -3.05281 -0.12186 0 0 0 0 0 0.02483 -0.05464 0.13345 0.35182 0 -0.72672 0 1.9342 0.24672 0.67803 -2.92802
HIS_200 -8.42247 0.96144 6.1436 -0.46907 0.02514 0.5227 3.06732 -3.35619 -0.01508 -0.05227 -2.67615 -0.15877 0 0 0 0 0 0.03702 0.26237 0.0028 0 1.91936 -0.10975 0 -0.45461 0.28487 1.25148 -1.23626
PRO_201 -6.38397 1.23321 4.36369 -0.13265 0.00755 0.09442 1.85543 -1.83146 -0 -0 -1.91018 0.21419 0 0 0 0 0 0.01417 -0.09714 0.01144 0.12563 0 -1.04436 0 -2.4119 0.0975 1.18764 -4.60681
GLU_202 -2.53199 0.26089 3.37855 -0.21463 0.02608 0.29449 1.82127 -1.5777 -0.01983 -0.13774 -1.63202 -0.61171 0 0 0 0 0 0.00887 -0.01644 0.00732 0 3.05351 -0.34521 0 -2.7348 -0.71451 0.34114 -1.34448
GLY_203 -3.78986 0.51693 3.65143 -4e-05 0 0 1.88163 -1.89095 -0.00303 -0.02264 -2.04594 -0.42813 0 0 -1.10338 0 0 0.01896 -0.20444 0 0 0 0.38912 0 0.83697 -0.17898 0.25665 -2.11568
MET_204 -10.0181 1.11984 5.681 -0.83015 0.32837 0.22598 3.10209 -3.01766 -0 -0 -2.9977 -0.13382 0 0 0 0 0 0.00958 -0.07233 0.40478 0.91139 0 0.08593 0 0.60916 -0.06166 0.39243 -4.26087
GLY_205 -2.99704 0.36306 3.89366 -4e-05 0 0 2.04374 -1.95791 -0 -0 -2.24589 -0.42589 0 0 0 0 0 0.00838 -0.14846 0 0 0 0.37847 0 0.83697 -0.07923 0.38756 0.05739
LYS_206 -2.95855 0.35547 3.66354 -0.34799 0.0317 0.18931 1.26264 -1.66197 -0.02285 -0.16038 -2.0197 0.29392 0 0 0 0 0 0.02792 -0.1279 0.04443 2.38837 0 -0.02954 0 -1.5107 -0.10832 0.31231 -0.37828
TYR_207 -7.66596 1.16222 3.23085 -0.82511 0.14226 0.45978 2.38717 -2.20644 -0.04175 -0.21996 -1.35794 -0.18413 0 0 0 -0.58659 0 0.06341 0.00443 0.026 0 2.11182 -0.28063 0.20084 1.2797 -0.45815 1.02076 -1.73742
GLY_208 -2.13521 0.08439 2.66547 -5e-05 0 0 1.41997 -1.33344 -0 -0 -1.45355 -0.41762 0 0 0 0 0 0.05097 -0.1294 0 0 0 -1.33893 0 0.83697 -0.70766 0.99016 -1.46793
LEU_209 -7.9136 0.94449 1.68612 -0.51394 0.2098 0.16302 1.53708 -1.95292 -0.02597 -0.08372 -0.69589 0.04389 0 0 0 0 0 0.08516 -0.05368 0.10777 0.34866 0 0.09466 0 0.18072 -0.63052 0.52025 -5.94861
GLY_210 -3.55159 0.30786 2.6734 -0.00057 0 0 0.45748 -1.53952 -0.02494 -0.0774 -0.77008 -0.21998 0 0 0 0 0 0.02111 0.00905 0 0 0 -0.22711 0 0.83697 0.10907 0.57023 -1.42605
GLY_211 -2.63823 0.07426 3.51947 -0.00036 0 0 2.33881 -1.69786 -0.0143 -0.04809 -2.30908 -0.21947 0 0 0 0 0 0.01217 -0.0641 0 0 0 -1.51987 0 0.83697 0.254 0.25143 -1.22425
THR_212 -3.68689 0.33724 1.42336 -0.16986 0.09634 0.06344 0.51615 -1.18768 -0 -0 -0.56444 0.33476 0 0 0 0 0 0.01172 0.03795 0.00627 0.14742 0 -0.14903 2.27959 -1.0874 0.0658 0.16684 -1.35842
LYS_213 -5.74339 0.36986 5.09483 -0.51653 0.14174 0.34366 2.60166 -2.26854 -0.05139 -0.16416 -2.95487 -0.03492 0 0 0 0 0 0.04249 -0.01925 0.11981 1.94027 0 0.16575 0 -1.5107 -0.00015 0.37713 -2.06668
LEU_214 -3.67999 0.24661 2.12253 -0.58726 0.16523 0.15274 0.59801 -1.45667 -0 -0 -0.75729 0.24686 0 0 0 0 0 0.00974 0.12606 0.00638 0.73696 0 -0.24251 0 0.18072 -0.01682 0.5955 -1.55319
GLY_215 -4.51492 0.47227 4.16611 -0.00024 0 0 2.29307 -2.40246 -0.01215 -0.03868 -2.8711 -0.18223 0 0 0 0 0 0.06865 -0.04158 0 0 0 -1.50117 0 0.83697 0.05205 0.50813 -3.16728
HIS_216 -7.58178 0.34968 5.55004 -0.40795 0.04628 0.37786 2.79761 -3.10445 -0 -0 -2.45065 -0.54391 0 0 -0.61633 0 0 0.01671 -0.04221 0.00135 0 2.76239 0.12242 0 -0.45461 -0.10611 0.40507 -2.87861
ALA_217 -2.93009 0.21617 3.5934 -0.02148 0 0 1.45556 -1.75476 -0 -0 -0.80525 -0.35275 0 0 0 0 0 0.01059 0.01762 0 0 0 -0.1656 0 1.8394 -0.28036 0.27977 1.10222
GLY_218 -4.25146 0.19234 4.48043 -5e-05 0 0 1.65481 -2.24518 -0.02032 -0.16446 -1.61741 -0.42289 0 0 0 0 0 0.04356 0.08708 0 0 0 0.54301 0 0.83697 0.09052 0.13478 -0.65824
ILE_219 -9.37389 1.54287 4.10056 -0.51668 0.42523 0.10378 2.78345 -2.8852 -0 -0 -2.30288 0.02124 0 0 0 0 0 0.07521 -0.04461 0.02626 0.49459 0 -0.4543 0 0.73287 0.27582 0.43768 -4.55799
LYS_220 -6.19134 0.45583 6.28648 -0.30138 0.02754 0.1289 3.44158 -3.024 -0 -0 -4.35831 -0.06307 0 0 0 -0.60217 0 0.03283 -0.00969 0.33286 1.70413 0 -0.01906 0 -1.5107 -0.19425 0.72486 -3.13895
GLU_221 -4.9087 0.42757 5.69049 -0.21004 0.02596 0.28805 2.59139 -2.80269 -0.02032 -0.16446 -1.65295 -0.59459 0 0 0 0 0 0.01848 0.06145 0.00432 0 3.04621 -0.15347 0 -2.7348 -0.43959 0.46264 -1.06505
PHE_222 -10.4676 1.71452 4.34196 -0.90727 0.1683 0.31573 3.0749 -3.25695 -0 -0 -2.3079 -0.03594 0 0 0 0 0 0.01371 0.03128 0.02234 0 2.03843 -0.49182 0 1.0402 -0.14596 0.35085 -4.50124
LEU_223 -7.18818 0.69072 3.29706 -0.46523 0.17793 0.11018 2.08136 -2.40118 -0 -0 -1.4423 0.20238 0 0 0 0 0 0.01715 0.08709 0.02289 0.29268 0 -0.28317 0 0.18072 -0.12142 0.42397 -4.31737
ALA_224 -3.38364 0.46142 3.2999 -0.02368 0 0 1.59077 -1.88117 -0 -0 -1.43422 -0.36713 0 0 0 0 0 0.01797 -0.05332 0 0 0 -0.33251 0 1.8394 -0.5407 0.32037 -0.48654
HIS_D_225 -5.06948 0.43827 4.5545 -0.37445 0.00925 0.46638 2.57236 -2.38262 -0 -0 -2.43994 -0.33398 0 0 0 0 0 0.03798 -0.04328 0.00215 0 1.96749 -0.08687 0 -0.45461 -0.46692 0.40267 -1.20109
VAL_226 -6.98709 1.38392 3.51707 -0.32482 0.233 0.07368 3.2441 -2.55508 -0 -0 -2.98406 -0.09665 0 0 0 0 0 0.01758 0.06604 0.03025 0.21942 0 -0.07876 0 1.9342 5.62769 1.52959 4.85008
PRO_227 -4.27846 1.36773 2.75309 -0.08375 0 0.05026 1.1163 -1.38244 -0 -0 -0.57889 0.55799 0 0 0 0 0 0.07461 -0.17633 0.04638 0.38714 0 -0.76311 0 -2.4119 6.01278 1.94728 4.63867
THR_228 -3.12994 0.53313 2.34815 -0.13588 0.06625 0.09403 1.07196 -1.45034 -0 -0 -1.13623 -1.04478 0 0 0 0 0 0.2577 0.44481 0.01641 0.07042 0 -0.19571 2.26002 -1.0874 0.5603 1.12358 0.66648
VAL_229 -6.84059 0.71446 1.8681 -0.25999 0.09965 0.05032 2.22357 -2.00418 -0.02977 -0.13432 -1.56475 -0.33147 0 0 0 0 0 0.07203 0.03437 0.00453 0.09666 0 -0.43219 0 1.9342 0.61777 0.82282 -3.05877
LEU_230 -8.46102 0.93924 2.96708 -0.7126 0.24624 0.25319 1.79147 -2.55234 -0.02856 -0.11579 -0.10232 0.058 0 0 0 0 0 0.10137 0.02066 0.2518 1.18375 0 -0.09674 0 0.18072 0.28985 0.80586 -2.98015
GLY_231 -2.25592 0.05306 2.22507 -6e-05 0 0 0.96696 -1.23691 -0.0152 -0.07688 -0.7712 -0.39394 0 0 0 0 0 0.01475 0.06834 0 0 0 0.80737 0 0.83697 0.2739 0.47985 0.97616
GLY_232 -2.9864 0.30207 3.21483 -0.00166 0 0 1.97757 -1.64365 -0.0152 -0.07688 -1.62671 -0.36698 0 0 0 0 0 0.03999 -0.12232 0 0 0 -1.46278 0 0.83697 0.62231 0.08669 -1.22216
MET_233 -5.7197 0.6949 0.80269 -0.58537 0.25804 0.11284 0.67528 -0.93369 -0 -0 -0.55433 -0.40116 0 0 0 0 0 0.04698 -0.00155 0.25186 1.8834 0 0.03524 0 0.60916 0.53954 0.2059 -2.07996
ARG_234 -4.70729 0.24679 5.07879 -0.99344 0.17147 0.75208 3.10699 -2.25955 -0.00103 -0.003 -3.86892 0.31556 0 0 0 -0.91252 0 0.01583 -0.0237 0.06623 2.77967 0 -0.02684 0 -1.2888 0.22158 0.42587 -0.90423
LEU_235 -6.4749 0.67383 0.23724 -0.46113 0.19493 0.08844 0.40383 -0.93816 -0 -0 -0.352 0.15309 0 0 0 0 0 0.01237 -0.03456 0.11395 0.64016 0 -0.36219 0 0.18072 -0.1481 0.49463 -5.57784
ALA_236 -4.27666 0.39247 3.82703 -0.02931 0.01091 0 1.98572 -2.19183 -0.00705 -0.06315 -1.79211 -0.48587 0 0 0 0 0 0.00786 0.05745 0 0 0 -0.01062 0 1.8394 0.03651 1.00398 0.30472
PRO_237 -5.71839 1.14719 1.46489 -0.20143 0.01107 0.15133 0.23702 -0.87432 -0.02145 -0.14489 -0.13509 -0.05448 0 0 0 0 0 0.02739 -0.02929 0.0065 0.97031 0 -0.96162 0 -2.4119 -0.24231 1.0842 -5.69529
ARG_238 -4.1588 0.34414 3.58124 -0.67815 0.21268 0.39698 1.30355 -1.71415 -0.04197 -0.31658 -1.27875 0.21163 0 0 0 0 0 0.08329 0.00958 0.13442 1.9896 0 -0.18665 0 -1.2888 -0.09123 0.42805 -1.05992
GLU_239 -4.44503 0.57992 5.09467 -0.202 0.05517 0.34 2.63928 -2.29592 -0.01195 -0.04074 -3.34832 -0.49397 0 0 0 -0.29243 0 0.01883 -0.02193 0.07023 0 3.94879 0.24644 0 -2.7348 0.52554 0.39468 0.02648
PHE_240 -7.03717 1.17979 -0.33108 -0.56502 0.11973 0.30328 0.77061 -1.20207 -0.02616 -0.10246 -1.18681 -0.05711 0 0 -0.78899 0 0 0.05259 -0.07055 0.00023 0 2.49376 -0.22356 0 1.0402 0.31861 0.44253 -4.86964
ILE_241 -7.68123 1.24012 2.68437 -0.47723 0.41355 0.10565 2.37854 -2.32443 -0.02354 -0.09688 -2.52173 -0.05841 0 0 0 0 0 0.05141 -0.00925 0.06228 0.35532 0 -0.77154 0 0.73287 -0.11843 0.54578 -5.51277
GLU_242 -6.59782 0.67376 6.43223 -0.33538 0.10283 0.44909 2.85463 -2.71698 -0.0504 -0.33226 -4.16673 -0.36029 0 0 -1.5958 -0.74504 0 0.06939 0.24372 0.15583 0 3.28 0.01404 0 -2.7348 -0.12133 1.04524 -4.4361
GLN_243 -6.45669 0.67918 5.95856 -0.59538 0.15337 0.56102 3.62971 -2.74151 -0.02526 -0.18977 -3.10476 -0.8025 0 0 -0.92506 0 0 0.02996 -0.01572 0.00779 0 4.11843 -0.12583 0 -0.18838 0.12111 1.05056 1.13883
GLY_244 -2.78437 0.39473 3.14122 -0.00016 0 0 1.49303 -1.45932 -0.02215 -0.21395 -1.19185 -0.27851 0 0 0 0 0 0.0542 -0.16195 0 0 0 -1.33728 0 0.83697 -0.01276 0.47139 -1.07076
ASP_245 -4.42906 0.32319 6.37622 -0.23749 0.06619 0.80462 3.24593 -2.64146 -0.0298 -0.19106 -4.39998 -3.444 0 0 0 -1.1723 0 0.0151 -0.02148 0.28737 0 2.52943 -0.42735 0 -2.3716 -0.31675 0.32427 -5.71002
ARG_246 -7.1353 0.54805 7.97979 -0.62644 0.11725 0.42172 3.24723 -3.46563 -0.01331 -0.09594 -4.28463 -0.1056 0 0 0 0 0 0.02588 -0.02223 0.09425 2.45338 0 -0.0768 0 -1.2888 -0.35289 0.5894 -1.99061
VAL_247 -7.3043 0.97605 2.58096 -0.26792 0.16335 0.05587 2.46806 -2.33618 -0.01661 -0.07138 -2.74558 -0.30849 0 0 0 0 0 0.01329 -0.03293 0.02485 0.28404 0 -0.77941 0 1.9342 -0.27079 0.52949 -5.10344
VAL_248 -7.07221 0.98986 2.02867 -0.31638 0.2571 0.06939 2.84777 -2.187 -0.01239 -0.04766 -2.85219 -0.61946 0 0 0 0 0 0.05331 0.03264 0.00757 1.7021 0 -0.79012 0 1.9342 -0.39697 0.48617 -3.8856
VAL_249 -8.36962 1.02869 2.29068 -0.27265 0.21168 0.056 2.97607 -2.53123 -0 -0 -2.8501 -0.32886 0 0 0 0 0 0.01395 -0.0765 0.10729 0.25766 0 -0.78159 0 1.9342 -0.40173 0.49954 -6.23652
PHE_250 -7.92758 0.98337 2.08741 -0.60741 0.17842 0.30212 3.03626 -2.21085 -0.01572 -0.09059 -4.49014 0.01852 0 0 0 0 0 0.00767 0.01425 0.05023 0 2.26264 -0.28886 0 1.0402 -0.36688 0.4342 -5.58272
GLY_251 -3.8066 0.28346 2.75059 -0.00148 0 0 1.78184 -1.71021 -0 -0 -2.16158 -0.3602 0 0 0 0 0 0.01403 -0.08043 0 0 0 -1.51916 0 0.83697 0.23751 0.35824 -3.37702
THR_252 -5.0086 0.48967 3.70057 -0.10371 0.0543 0.07347 2.35278 -2.2369 -0.00793 -0.1287 -2.68574 -0.81123 0 0 0 0 0 0.02249 -0.00237 0.0032 0.09335 0 -0.5906 2.28155 -1.0874 0.17171 0.31155 -3.10856
ARG_253 -9.86696 0.7607 6.52554 -0.61427 0.11258 0.42932 3.52162 -3.41175 -0 -0 -2.63726 0.06386 0 0 0 0 0 0.04277 -0.01369 0.33587 2.63705 0 -0.22141 0 -1.2888 -0.27949 0.40235 -3.50196
GLU_254 -4.38473 0.39827 4.97681 -0.3135 0.04857 0.40465 3.35499 -2.23003 -0.01155 -0.04468 -4.28324 -0.41421 0 0 0 -0.91252 0 0.01208 -0.07612 0.00721 0 2.96301 0.28163 0 -2.7348 0.00689 0.39998 -2.55129
VAL_255 -7.38297 0.67506 1.99577 -0.25279 0.13745 0.04977 2.32666 -2.13915 -0.00853 -0.03039 -2.39417 -0.23231 0 0 0 0 0 0.00604 -0.04492 0.05096 0.35174 0 -0.80517 0 1.9342 -0.14388 0.35273 -5.5539
THR_256 -5.48273 0.39157 4.17899 -0.17598 0.09182 0.06564 3.19498 -2.50422 -0.01155 -0.04468 -3.93009 -0.29059 0 0 0 0 0 0.00548 -0.03308 0.0024 0.12011 0 -0.07718 2.29727 -1.0874 -0.15643 0.36004 -3.08564
SER_257 -6.85641 0.63099 6.35275 -0.02949 0 0.04996 3.58862 -3.19959 -0.01683 -0.08794 -2.75278 -1.08772 0 0 -0.95006 0 0 0.02612 0.02064 0.09366 2.01642 0 -0.16681 0.62536 -0.77834 -0.2243 0.33952 -2.40624
LEU_258 -4.7602 0.45751 3.36695 -0.65751 0.26779 0.2554 1.29554 -2.02022 -0 -0 -0.45115 0.01771 0 0 0 0 0 0.07539 -0.11062 0.10253 1.48431 0 -0.17303 0 0.18072 -0.41753 0.37333 -0.71307
ARG_259 -3.81505 0.49885 4.38683 -0.61968 0.13271 0.37988 1.42446 -1.80659 -0.02152 -0.11345 -1.52331 0.06001 0 0 -0.95006 0 0 0.01261 -0.02945 0.07991 2.1741 0 -0.03345 0 -1.2888 -0.37541 0.36238 -1.06504
GLY_260 -1.95522 0.104 2.18103 -5e-05 0 0 0.8466 -1.19463 -0 -0 -1.20422 -0.36077 0 0 0 0 0 0.03559 -0.14648 0 0 0 -1.49114 0 0.83697 -0.73775 0.45584 -2.63023
THR_261 -4.57492 0.4644 4.57373 -0.11886 0.07827 0.08504 2.56288 -2.34003 -0.0083 -0.05754 -2.55433 -0.47871 0 0 0 0 0 0.12232 -0.00017 0.0192 0.12843 0 -0.08962 2.26314 -1.0874 -0.68056 0.5037 -1.18934
THR_262 -3.11785 0.41798 1.10707 -0.12606 0.05167 0.09643 0.60154 -1.02846 -0 -0 -0.61241 -0.71815 0 0 0 0 0 0.11785 0.02796 0.00585 0.25558 0 -0.23581 2.34609 -1.0874 -0.35226 0.33163 -1.91875
ALA_263 -3.37628 0.17265 2.2426 -0.02106 0 0 1.79172 -1.53963 -0.00052 -0.00136 -1.71813 -0.39224 0 0 0 0 0 0.01297 0.09539 0 0 0 -0.56648 0 1.8394 -0.19625 0.25848 -1.39873
THR_264 -2.66425 0.20326 1.12541 -0.17229 0.08691 0.06251 0.31522 -0.94756 -0 -0 -0.22949 -0.26638 0 0 0 0 0 0.00297 -0.04762 1e-05 0.09395 0 0.05888 2.30059 -1.0874 0.02466 0.29453 -0.84611
LEU_265 -7.10418 0.44186 3.09411 -0.45078 0.16987 0.08299 2.33315 -2.32468 -0.00052 -0.00136 -2.78016 0.11103 0 0 0 0 0 0.02831 0.02975 0.06751 0.6097 0 -0.16401 0 0.18072 -0.01818 0.39857 -5.29629
ASP_266 -2.66705 0.10528 2.43986 -0.11097 0.00334 0.32969 0.81628 -1.21111 -0 -0 -1.25203 -0.22227 0 0 0 0 0 0.03532 0.14372 0.1469 0 2.40702 0.22884 0 -2.3716 0.00856 0.458 -0.71223
PHE_267 -10.6329 0.63578 3.83258 -0.93404 0.19319 0.59032 2.14168 -3.05108 -0 -0 -2.38607 -0.05668 0 0 0 0 0 0.02157 0.33266 0.06258 0 1.69004 -0.41054 0 1.0402 -0.06334 0.88973 -6.10435
VAL_268 -7.03875 0.93849 2.48836 -0.2912 0.28566 0.06828 2.53361 -2.17586 -0.03204 -0.16731 -2.44207 -0.36423 0 0 0 0 0 0.011 0.00579 0.05307 0.22033 0 -0.6878 0 1.9342 -0.30662 1.09921 -3.86788
HIS_269 -9.10054 1.0597 6.12905 -0.40328 0.07645 0.38372 3.83792 -3.50083 -0.01323 -0.11532 -4.91501 -0.24878 0 0 0 -0.68606 0 0.03253 -0.04793 0.28353 0 3.09462 0.09192 0 -0.45461 -0.10159 0.67262 -3.92511
SER_270 -4.20195 0.37645 4.09128 -0.03281 0.0005 0.06043 2.67691 -2.09886 -0.02173 -0.11381 -2.94194 -0.79609 0 0 0 0 0 0.01925 -0.0773 0.00194 0.40913 0 0.33959 0.60781 -0.77834 0.34489 0.28427 -1.85038
TRP_271 -10.7014 0.69418 3.84935 -0.74442 0.06843 0.31408 3.08094 -2.7118 -0.01323 -0.11532 -3.3121 -0.19516 0 0 0 0 0 0.0072 0.1724 0.0001 0 1.84766 0.08239 0 1.6906 0.47351 0.60041 -4.91221
THR_272 -5.95608 0.45898 5.62614 -0.16712 0.06764 0.06249 3.24481 -2.72734 -0.02969 -0.19847 -4.07176 -0.33994 0 0 0 0 0 0.00871 0.1357 0.03448 0.15842 0 -0.09109 2.31241 -1.0874 0.26249 0.82805 -1.46857
MET_273 -8.97938 1.03855 4.17972 -0.32518 0.16689 0.04259 1.86543 -2.53067 -0 -0 -2.10723 -0.22808 0 0 0 0 0 0.04112 0.02558 0.09705 1.53435 0 -0.0404 0 0.60916 0.11267 0.65034 -3.84748
ARG_274 -4.83177 0.5203 5.60853 -0.73288 0.21147 0.41325 2.82447 -2.4537 -0.00345 -0.01602 -3.5205 -0.06998 0 0 0 -1.1723 0 0.00896 0.09245 0.14588 2.99015 0 -0.20371 0 -1.2888 -0.01343 0.70828 -0.78282
ASP_275 -2.13759 0.29488 2.57637 -0.12445 0.0219 0.3872 0.9148 -1.0281 -0 -0 0.0142 -0.85176 0 0 0 0 0 0.00879 -0.07822 0.00107 0 2.53514 -0.55577 0 -2.3716 -0.28149 0.42585 -0.24878
GLY_276 -2.40888 0.43694 2.21009 -5e-05 0 0 0.35607 -1.18303 -0.00414 -0.03174 -0.17301 -0.37801 0 0 0 0 0 0.02418 -0.1801 0 0 0 -1.43957 0 0.83697 -0.77449 0.36688 -2.34188
LYS_277 -6.98515 0.39101 7.26367 -0.48433 0.10009 0.28586 3.76046 -3.37942 -0.00146 -0.0245 -4.3764 -0.05137 0 0 -0.46173 0 0 0.00763 -0.00155 0.19041 1.78118 0 0.01345 0 -1.5107 -0.62406 0.57951 -3.5274
ALA_278 -6.62362 1.09295 3.27714 -0.02541 0.00041 0 2.71723 -2.56768 -0 -0 -3.14412 -0.22747 0 0 0 0 0 0.01226 0.08217 0 0 0 -0.08501 0 1.8394 -0.55474 0.45827 -3.74821
THR_279 -5.20972 0.44943 4.09448 -0.11286 0.06196 0.06114 2.27645 -2.26056 -0.04576 -0.24318 -1.85269 -1.42639 0 0 0 0 0 0.02316 0.30607 0.00823 0.22662 0 -0.59238 2.26149 -1.0874 -0.57231 0.64167 -2.99255
ARG_280 -6.90878 0.48157 6.96897 -0.66254 0.13277 0.36939 3.20587 -3.18535 -0.02443 -0.09235 -3.90008 0.37724 0 0 0 -0.27973 0 0.04147 0.04747 0.07109 2.84612 0 -0.2067 0 -1.2888 0.02156 0.64932 -1.33592
MET_281 -9.57147 1.09824 4.92292 -0.62832 0.0875 0.19301 2.83321 -2.84777 -0 -0 -3.2555 -0.36295 0 0 0 0 0 0.03907 0.05577 0.35417 3.13935 0 -0.04992 0 0.60916 0.45969 0.45018 -2.47365
GLU_282 -7.63545 0.76614 7.75971 -0.29374 0.0496 0.34271 3.81395 -3.41701 -0.00761 -0.02375 -4.6356 -0.27299 0 0 0 -0.27973 0 0.01106 0.00648 0.13294 0 3.83183 0.06488 0 -2.7348 0.42941 0.44242 -1.64956
ASP_283 -5.6343 0.45066 6.06477 -0.19511 0.02595 0.6191 2.19389 -2.73914 -0.03171 -0.16659 -3.09951 -1.15569 0 0 0 0 0 0.00758 -0.05705 0.12287 0 2.05659 -0.44148 0 -2.3716 0.06088 0.4562 -3.83366
ILE_284 -6.64908 0.58548 3.58575 -0.60344 0.47473 0.1061 2.28756 -2.28401 -0.00761 -0.02375 -2.26532 0.35704 0 0 0 0 0 0.00504 -0.01977 0.01426 0.93919 0 -0.75552 0 0.73287 -0.29805 0.55193 -3.26663
PHE_285 -8.95859 0.77636 3.73359 -0.89505 0.07274 0.49632 1.62924 -2.61995 -0.05176 -0.36189 -1.03674 -0.20708 0 0 0 0 0 0.01112 -0.00953 0.03622 0 1.46493 -0.52793 0 1.0402 -0.30541 0.47978 -5.23342
ASP_286 -6.71416 0.29954 8.26461 -0.24026 0.03359 0.78818 3.91317 -3.81517 -0 -0 -8.45374 -0.72116 0 0 -1.68484 -0.36156 0 0.04635 -0.01464 0.00876 0 1.90384 -0.84705 0 -2.3716 0.02361 0.55158 -9.39095
THR_287 -9.1922 0.86776 7.47068 -0.1215 0.03779 0.05064 4.24775 -3.91892 -0.10035 -0.59052 -3.27688 -1.07612 0 0 0 -0.41056 0 0.0134 0.13482 0.30607 0.51539 0 0.20062 2.58474 -1.0874 -0.01316 0.61262 -2.74534
VAL_288 -8.21366 1.12193 5.96487 -0.31324 0.20825 0.07157 3.07439 -3.53803 -0 -0 -1.80208 -0.13826 0 0 -0.15203 0 0 0.01343 -0.06162 0.04666 0.03114 0 -0.36196 0 1.9342 -0.04202 0.5764 -1.58006
ALA_289 -5.05266 0.22874 4.64508 -0.02204 0 0 1.93413 -2.68025 -0.03834 -0.2927 -2.10921 -0.37282 0 0 -0.57741 0 0 0.00478 -0.0117 0 0 0 -0.32767 0 1.8394 -0.25043 0.39303 -2.69008
PHE_290 -9.74423 1.34286 3.74185 -0.80562 0.03879 0.27573 2.65606 -2.88826 -0 -0 -1.75906 -0.08014 0 0 0 0 0 0.01284 -0.00531 0.53246 0 2.08624 -0.26594 0 1.0402 -0.31699 0.31162 -3.82691
HIS_D_291 -9.93541 1.09341 8.90425 -0.40692 0.13422 0.40909 3.89988 -4.4023 -0.01577 -0.13624 -2.94819 -0.46158 0 0 0 0 0 0.02743 -0.02028 0.00277 0 3.47035 0.08004 0 -0.45461 -0.15604 0.47309 -0.44282
GLU_292 -4.95415 0.34066 7.03357 -0.20398 0.02641 0.28404 2.59895 -3.10799 -0.01772 -0.15706 -4.50002 -0.58694 0 0 -0.51876 0 0 0.02242 0.20952 0.0321 0 3.02478 -0.25583 0 -2.7348 -0.42222 0.41634 -3.47066
LEU_293 -8.59498 0.9595 4.38266 -0.68434 0.22506 0.22338 2.42969 -3.15071 -0 -0 -1.79295 0.18981 0 0 0 0 0 0.03823 0.09553 0.07647 0.73243 0 -0.16546 0 0.18072 -0.16409 0.40783 -4.61123
ILE_294 -8.01982 0.7401 3.29572 -0.67479 0.5367 0.15914 2.25428 -2.39858 -0.00121 -0.01853 -1.51744 0.12784 0 0 0 0 0 0.07327 -0.02637 0.13087 0.73474 0 -0.21681 0 0.73287 0.0614 0.71419 -3.31241
GLU_295 -4.19081 0.62226 5.0832 -0.25119 0.0969 0.39837 1.84014 -2.13531 -0 -0 -2.74914 -0.56495 0 0 0 -0.58659 0 0.04658 0.00091 0.03275 0 2.97555 -0.09628 0 -2.7348 -0.34989 0.91798 -1.64431
SER:CtermProteinFull_296 -2.76321 0.22619 4.27297 -0.0408 0.0217 0.04532 1.47687 -1.7182 -0.02152 -0.11345 -2.23053 0.70228 0 0 -0.51876 0 0 0.57763 0 0.01605 0.48196 0 0 1.74479 -0.77834 -0.26916 0.78243 1.89423
VRT_297 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.459 0 0 0 0 0 0 0 0 0 10.459
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 244 DOMAINID 375 MODEL 4 T0971
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 286.548 tmscore: 0.80240 3ebtA_201 prob: 99.93 ident: 50.38
ATOM      1  N   SER A   1      -3.248   5.835 -18.616  1.00  3.890          N  
ATOM      2  CA  SER A   1      -2.462   6.351 -19.731  1.00  3.890          C  
ATOM      3  C   SER A   1      -0.983   6.509 -19.348  1.00  3.890          C  
ATOM      4  O   SER A   1      -0.677   6.946 -18.235  1.00  3.890          O  
ATOM      5  CB  SER A   1      -3.032   7.682 -20.160  1.00  5.450          C  
ATOM      6  OG  SER A   1      -4.327   7.513 -20.646  1.00  5.450          O  
ATOM      7 1H   SER A   1      -4.184   6.211 -18.683  1.00  4.670          H  
ATOM      8 2H   SER A   1      -3.287   4.827 -18.662  1.00  4.670          H  
ATOM      9 3H   SER A   1      -2.831   6.120 -17.742  1.00  4.670          H  
ATOM     10  HA  SER A   1      -2.573   5.647 -20.549  1.00  4.670          H  
ATOM     11 1HB  SER A   1      -3.048   8.361 -19.311  1.00  6.540          H  
ATOM     12 2HB  SER A   1      -2.402   8.134 -20.925  1.00  6.540          H  
ATOM     13  HG  SER A   1      -4.626   8.389 -20.918  1.00  6.540          H  
ATOM     14  N   PRO A   2      -0.026   6.220 -20.258  1.00  3.890          N  
ATOM     15  CA  PRO A   2       1.417   6.287 -20.034  1.00  3.890          C  
ATOM     16  C   PRO A   2       1.926   7.724 -20.076  1.00  3.890          C  
ATOM     17  O   PRO A   2       2.691   8.100 -20.970  1.00  3.890          O  
ATOM     18  CB  PRO A   2       1.961   5.469 -21.209  1.00  5.830          C  
ATOM     19  CG  PRO A   2       0.969   5.724 -22.325  1.00  5.830          C  
ATOM     20  CD  PRO A   2      -0.391   5.792 -21.633  1.00  5.830          C  
ATOM     21  HA  PRO A   2       1.663   5.816 -19.071  1.00  4.670          H  
ATOM     22 1HB  PRO A   2       2.981   5.795 -21.458  1.00  7.000          H  
ATOM     23 2HB  PRO A   2       2.026   4.406 -20.930  1.00  7.000          H  
ATOM     24 1HG  PRO A   2       1.229   6.662 -22.846  1.00  7.000          H  
ATOM     25 2HG  PRO A   2       1.027   4.920 -23.076  1.00  7.000          H  
ATOM     26 1HD  PRO A   2      -1.023   6.540 -22.134  1.00  7.000          H  
ATOM     27 2HD  PRO A   2      -0.838   4.786 -21.633  1.00  7.000          H  
ATOM     28  N   ASN A   3       1.463   8.510 -19.120  1.00  3.890          N  
ATOM     29  CA  ASN A   3       1.755   9.929 -19.027  1.00  3.890          C  
ATOM     30  C   ASN A   3       3.155  10.176 -18.456  1.00  3.890          C  
ATOM     31  O   ASN A   3       3.680   9.300 -17.767  1.00  3.890          O  
ATOM     32  CB  ASN A   3       0.708  10.599 -18.167  1.00  5.450          C  
ATOM     33  CG  ASN A   3      -0.635  10.607 -18.811  1.00  5.450          C  
ATOM     34  OD1 ASN A   3      -0.773  10.639 -20.041  1.00  5.450          O  
ATOM     35  ND2 ASN A   3      -1.650  10.589 -17.993  1.00  5.450          N  
ATOM     36  H   ASN A   3       0.839   8.078 -18.436  1.00  4.670          H  
ATOM     37  HA  ASN A   3       1.682  10.326 -20.029  1.00  4.670          H  
ATOM     38 1HB  ASN A   3       0.633  10.062 -17.221  1.00  6.540          H  
ATOM     39 2HB  ASN A   3       1.002  11.620 -17.935  1.00  6.540          H  
ATOM     40 1HD2 ASN A   3      -2.582  10.603 -18.352  1.00  6.540          H  
ATOM     41 2HD2 ASN A   3      -1.498  10.569 -17.004  1.00  6.540          H  
ATOM     42  N   PRO A   4       3.799  11.323 -18.755  1.00  3.890          N  
ATOM     43  CA  PRO A   4       5.054  11.763 -18.171  1.00  3.890          C  
ATOM     44  C   PRO A   4       4.918  11.910 -16.662  1.00  3.890          C  
ATOM     45  O   PRO A   4       3.842  12.252 -16.171  1.00  3.890          O  
ATOM     46  CB  PRO A   4       5.273  13.141 -18.812  1.00  5.830          C  
ATOM     47  CG  PRO A   4       4.494  13.108 -20.099  1.00  5.830          C  
ATOM     48  CD  PRO A   4       3.282  12.241 -19.809  1.00  5.830          C  
ATOM     49  HA  PRO A   4       5.853  11.057 -18.428  1.00  4.670          H  
ATOM     50 1HB  PRO A   4       4.934  13.930 -18.120  1.00  7.000          H  
ATOM     51 2HB  PRO A   4       6.349  13.306 -18.977  1.00  7.000          H  
ATOM     52 1HG  PRO A   4       4.214  14.133 -20.388  1.00  7.000          H  
ATOM     53 2HG  PRO A   4       5.120  12.718 -20.911  1.00  7.000          H  
ATOM     54 1HD  PRO A   4       2.438  12.840 -19.440  1.00  7.000          H  
ATOM     55 2HD  PRO A   4       3.059  11.717 -20.744  1.00  7.000          H  
ATOM     56  N   SER A   5       6.013  11.662 -15.952  1.00  3.890          N  
ATOM     57  CA  SER A   5       6.093  11.799 -14.504  1.00  3.890          C  
ATOM     58  C   SER A   5       5.897  13.228 -14.031  1.00  3.890          C  
ATOM     59  O   SER A   5       6.366  14.182 -14.668  1.00  3.890          O  
ATOM     60  CB  SER A   5       7.427  11.308 -14.005  1.00  5.450          C  
ATOM     61  OG  SER A   5       7.548  11.550 -12.634  1.00  5.450          O  
ATOM     62  H   SER A   5       6.847  11.364 -16.432  1.00  4.670          H  
ATOM     63  HA  SER A   5       5.306  11.186 -14.061  1.00  4.670          H  
ATOM     64 1HB  SER A   5       7.521  10.241 -14.201  1.00  6.540          H  
ATOM     65 2HB  SER A   5       8.228  11.815 -14.540  1.00  6.540          H  
ATOM     66  HG  SER A   5       8.384  11.147 -12.375  1.00  6.540          H  
ATOM     67  N   ASP A   6       5.238  13.370 -12.882  1.00  3.890          N  
ATOM     68  CA  ASP A   6       5.003  14.642 -12.226  1.00  3.890          C  
ATOM     69  C   ASP A   6       6.009  14.931 -11.104  1.00  3.890          C  
ATOM     70  O   ASP A   6       5.803  15.840 -10.294  1.00  3.890          O  
ATOM     71  CB  ASP A   6       3.559  14.680 -11.729  1.00  5.450          C  
ATOM     72  CG  ASP A   6       3.253  13.514 -10.815  1.00  5.450          C  
ATOM     73  OD1 ASP A   6       4.050  12.584 -10.812  1.00  5.450          O  
ATOM     74  OD2 ASP A   6       2.243  13.525 -10.154  1.00  5.450          O  
ATOM     75  H   ASP A   6       4.876  12.545 -12.391  1.00  4.670          H  
ATOM     76  HA  ASP A   6       5.113  15.427 -12.973  1.00  4.670          H  
ATOM     77 1HB  ASP A   6       3.382  15.610 -11.189  1.00  6.540          H  
ATOM     78 2HB  ASP A   6       2.878  14.654 -12.580  1.00  6.540          H  
ATOM     79  N   SER A   7       7.124  14.192 -11.092  1.00  3.890          N  
ATOM     80  CA  SER A   7       8.172  14.379 -10.097  1.00  3.890          C  
ATOM     81  C   SER A   7       8.736  15.813 -10.127  1.00  3.890          C  
ATOM     82  O   SER A   7       8.825  16.427 -11.197  1.00  3.890          O  
ATOM     83  CB  SER A   7       9.323  13.404 -10.344  1.00  5.450          C  
ATOM     84  OG  SER A   7       8.931  12.073 -10.156  1.00  5.450          O  
ATOM     85  H   SER A   7       7.217  13.432 -11.766  1.00  4.670          H  
ATOM     86  HA  SER A   7       7.725  14.156  -9.135  1.00  4.670          H  
ATOM     87 1HB  SER A   7       9.680  13.533 -11.367  1.00  6.540          H  
ATOM     88 2HB  SER A   7      10.155  13.640  -9.684  1.00  6.540          H  
ATOM     89  HG  SER A   7       9.728  11.546 -10.262  1.00  6.540          H  
ATOM     90  N   PRO A   8       9.101  16.385  -8.965  1.00  3.890          N  
ATOM     91  CA  PRO A   8       9.690  17.702  -8.792  1.00  3.890          C  
ATOM     92  C   PRO A   8      11.143  17.726  -9.219  1.00  3.890          C  
ATOM     93  O   PRO A   8      11.771  16.675  -9.330  1.00  3.890          O  
ATOM     94  CB  PRO A   8       9.570  17.933  -7.283  1.00  5.830          C  
ATOM     95  CG  PRO A   8       9.634  16.549  -6.686  1.00  5.830          C  
ATOM     96  CD  PRO A   8       8.908  15.660  -7.682  1.00  5.830          C  
ATOM     97  HA  PRO A   8       9.104  18.441  -9.358  1.00  4.670          H  
ATOM     98 1HB  PRO A   8      10.398  18.579  -6.939  1.00  7.000          H  
ATOM     99 2HB  PRO A   8       8.632  18.460  -7.055  1.00  7.000          H  
ATOM    100 1HG  PRO A   8      10.689  16.252  -6.550  1.00  7.000          H  
ATOM    101 2HG  PRO A   8       9.171  16.541  -5.687  1.00  7.000          H  
ATOM    102 1HD  PRO A   8       9.397  14.679  -7.691  1.00  7.000          H  
ATOM    103 2HD  PRO A   8       7.836  15.604  -7.422  1.00  7.000          H  
ATOM    104  N   ASN A   9      11.676  18.926  -9.407  1.00  3.890          N  
ATOM    105  CA  ASN A   9      13.089  19.110  -9.699  1.00  3.890          C  
ATOM    106  C   ASN A   9      13.922  18.924  -8.418  1.00  3.890          C  
ATOM    107  O   ASN A   9      13.639  19.594  -7.424  1.00  3.890          O  
ATOM    108  CB  ASN A   9      13.331  20.495 -10.266  1.00  5.450          C  
ATOM    109  CG  ASN A   9      12.805  20.689 -11.661  1.00  5.450          C  
ATOM    110  OD1 ASN A   9      13.280  20.061 -12.615  1.00  5.450          O  
ATOM    111  ND2 ASN A   9      11.823  21.546 -11.800  1.00  5.450          N  
ATOM    112  H   ASN A   9      11.083  19.741  -9.321  1.00  4.670          H  
ATOM    113  HA  ASN A   9      13.368  18.404 -10.462  1.00  4.670          H  
ATOM    114 1HB  ASN A   9      12.875  21.238  -9.613  1.00  6.540          H  
ATOM    115 2HB  ASN A   9      14.405  20.692 -10.276  1.00  6.540          H  
ATOM    116 1HD2 ASN A   9      11.434  21.718 -12.707  1.00  6.540          H  
ATOM    117 2HD2 ASN A   9      11.471  22.040 -11.007  1.00  6.540          H  
ATOM    118  N   PRO A  10      14.905  17.992  -8.384  1.00  3.890          N  
ATOM    119  CA  PRO A  10      15.814  17.728  -7.278  1.00  3.890          C  
ATOM    120  C   PRO A  10      16.709  18.909  -6.897  1.00  3.890          C  
ATOM    121  O   PRO A  10      17.242  18.924  -5.787  1.00  3.890          O  
ATOM    122  CB  PRO A  10      16.689  16.591  -7.809  1.00  5.830          C  
ATOM    123  CG  PRO A  10      15.880  15.935  -8.881  1.00  5.830          C  
ATOM    124  CD  PRO A  10      15.095  17.051  -9.513  1.00  5.830          C  
ATOM    125  HA  PRO A  10      15.227  17.397  -6.409  1.00  4.670          H  
ATOM    126 1HB  PRO A  10      17.646  16.998  -8.173  1.00  7.000          H  
ATOM    127 2HB  PRO A  10      16.923  15.907  -6.984  1.00  7.000          H  
ATOM    128 1HG  PRO A  10      16.540  15.430  -9.602  1.00  7.000          H  
ATOM    129 2HG  PRO A  10      15.234  15.155  -8.448  1.00  7.000          H  
ATOM    130 1HD  PRO A  10      15.667  17.534 -10.326  1.00  7.000          H  
ATOM    131 2HD  PRO A  10      14.159  16.592  -9.842  1.00  7.000          H  
ATOM    132  N   SER A  11      16.879  19.888  -7.814  1.00  3.890          N  
ATOM    133  CA  SER A  11      17.758  21.037  -7.606  1.00  3.890          C  
ATOM    134  C   SER A  11      19.178  20.545  -7.404  1.00  3.890          C  
ATOM    135  O   SER A  11      19.879  20.920  -6.463  1.00  3.890          O  
ATOM    136  CB  SER A  11      17.304  21.907  -6.437  1.00  5.450          C  
ATOM    137  OG  SER A  11      16.037  22.469  -6.679  1.00  5.450          O  
ATOM    138  H   SER A  11      16.452  19.848  -8.749  1.00  4.670          H  
ATOM    139  HA  SER A  11      17.734  21.650  -8.510  1.00  4.670          H  
ATOM    140 1HB  SER A  11      17.275  21.327  -5.522  1.00  6.540          H  
ATOM    141 2HB  SER A  11      18.029  22.704  -6.284  1.00  6.540          H  
ATOM    142  HG  SER A  11      15.743  22.820  -5.836  1.00  6.540          H  
ATOM    143  N   ASP A  12      19.595  19.716  -8.373  1.00  3.890          N  
ATOM    144  CA  ASP A  12      20.922  19.112  -8.454  1.00  3.890          C  
ATOM    145  C   ASP A  12      21.996  20.192  -8.624  1.00  3.890          C  
ATOM    146  O   ASP A  12      23.124  20.045  -8.153  1.00  3.890          O  
ATOM    147  CB  ASP A  12      20.969  18.113  -9.625  1.00  5.450          C  
ATOM    148  CG  ASP A  12      22.174  17.142  -9.598  1.00  5.450          C  
ATOM    149  OD1 ASP A  12      22.249  16.357  -8.680  1.00  5.450          O  
ATOM    150  OD2 ASP A  12      22.982  17.188 -10.496  1.00  5.450          O  
ATOM    151  H   ASP A  12      18.912  19.493  -9.089  1.00  4.670          H  
ATOM    152  HA  ASP A  12      21.118  18.574  -7.525  1.00  4.670          H  
ATOM    153 1HB  ASP A  12      20.050  17.528  -9.634  1.00  6.540          H  
ATOM    154 2HB  ASP A  12      21.002  18.668 -10.565  1.00  6.540          H  
ATOM    155  N   SER A  13      21.639  21.290  -9.297  1.00  3.890          N  
ATOM    156  CA  SER A  13      22.572  22.378  -9.516  1.00  3.710          C  
ATOM    157  C   SER A  13      21.845  23.708  -9.714  1.00  3.020          C  
ATOM    158  O   SER A  13      20.789  23.734 -10.344  1.00  3.060          O  
ATOM    159  CB  SER A  13      23.409  22.113 -10.746  1.00  5.270          C  
ATOM    160  OG  SER A  13      24.267  23.196 -11.008  1.00  5.270          O  
ATOM    161  H   SER A  13      20.713  21.359  -9.693  1.00  4.670          H  
ATOM    162  HA  SER A  13      23.217  22.408  -8.646  1.00  4.450          H  
ATOM    163 1HB  SER A  13      23.994  21.205 -10.603  1.00  6.320          H  
ATOM    164 2HB  SER A  13      22.754  21.951 -11.604  1.00  6.320          H  
ATOM    165  HG  SER A  13      24.688  22.985 -11.854  1.00  6.320          H  
ATOM    166  N   PRO A  14      22.347  24.829  -9.143  1.00  2.970          N  
ATOM    167  CA  PRO A  14      21.849  26.184  -9.344  1.00  2.950          C  
ATOM    168  C   PRO A  14      22.169  26.694 -10.752  1.00  2.650          C  
ATOM    169  O   PRO A  14      21.638  27.715 -11.191  1.00  2.970          O  
ATOM    170  CB  PRO A  14      22.593  26.984  -8.266  1.00  4.430          C  
ATOM    171  CG  PRO A  14      23.871  26.210  -8.019  1.00  4.430          C  
ATOM    172  CD  PRO A  14      23.497  24.751  -8.204  1.00  4.430          C  
ATOM    173  HA  PRO A  14      20.764  26.199  -9.166  1.00  3.540          H  
ATOM    174 1HB  PRO A  14      22.785  28.005  -8.632  1.00  5.310          H  
ATOM    175 2HB  PRO A  14      21.966  27.079  -7.367  1.00  5.310          H  
ATOM    176 1HG  PRO A  14      24.653  26.542  -8.724  1.00  5.310          H  
ATOM    177 2HG  PRO A  14      24.251  26.424  -7.008  1.00  5.310          H  
ATOM    178 1HD  PRO A  14      24.364  24.247  -8.659  1.00  5.310          H  
ATOM    179 2HD  PRO A  14      23.193  24.293  -7.244  1.00  5.310          H  
ATOM    180  N   ASN A  15      23.093  26.004 -11.422  1.00  2.180          N  
ATOM    181  CA  ASN A  15      23.566  26.352 -12.744  1.00  1.950          C  
ATOM    182  C   ASN A  15      22.841  25.514 -13.810  1.00  1.760          C  
ATOM    183  O   ASN A  15      22.930  24.287 -13.758  1.00  1.840          O  
ATOM    184  CB  ASN A  15      25.059  26.134 -12.825  1.00  2.820          C  
ATOM    185  CG  ASN A  15      25.815  27.047 -11.904  1.00  2.820          C  
ATOM    186  OD1 ASN A  15      25.555  28.256 -11.842  1.00  2.820          O  
ATOM    187  ND2 ASN A  15      26.758  26.493 -11.182  1.00  2.820          N  
ATOM    188  H   ASN A  15      23.485  25.162 -11.011  1.00  2.620          H  
ATOM    189  HA  ASN A  15      23.393  27.407 -12.896  1.00  2.340          H  
ATOM    190 1HB  ASN A  15      25.291  25.105 -12.569  1.00  3.390          H  
ATOM    191 2HB  ASN A  15      25.395  26.303 -13.849  1.00  3.390          H  
ATOM    192 1HD2 ASN A  15      27.300  27.051 -10.552  1.00  3.390          H  
ATOM    193 2HD2 ASN A  15      26.940  25.513 -11.262  1.00  3.390          H  
ATOM    194  N   PRO A  16      22.097  26.110 -14.760  1.00  1.720          N  
ATOM    195  CA  PRO A  16      21.388  25.406 -15.819  1.00  1.630          C  
ATOM    196  C   PRO A  16      22.407  24.579 -16.623  1.00  1.190          C  
ATOM    197  O   PRO A  16      23.547  25.016 -16.751  1.00  1.110          O  
ATOM    198  CB  PRO A  16      20.809  26.554 -16.658  1.00  2.440          C  
ATOM    199  CG  PRO A  16      20.694  27.714 -15.697  1.00  2.440          C  
ATOM    200  CD  PRO A  16      21.877  27.572 -14.759  1.00  2.440          C  
ATOM    201  HA  PRO A  16      20.607  24.792 -15.355  1.00  1.960          H  
ATOM    202 1HB  PRO A  16      21.473  26.766 -17.513  1.00  2.930          H  
ATOM    203 2HB  PRO A  16      19.836  26.261 -17.080  1.00  2.930          H  
ATOM    204 1HG  PRO A  16      20.707  28.667 -16.251  1.00  2.930          H  
ATOM    205 2HG  PRO A  16      19.731  27.673 -15.166  1.00  2.930          H  
ATOM    206 1HD  PRO A  16      22.763  28.107 -15.137  1.00  2.930          H  
ATOM    207 2HD  PRO A  16      21.541  27.933 -13.772  1.00  2.930          H  
ATOM    208  N   PRO A  17      22.028  23.422 -17.178  1.00  1.240          N  
ATOM    209  CA  PRO A  17      22.878  22.544 -17.949  1.00  1.190          C  
ATOM    210  C   PRO A  17      23.260  23.134 -19.287  1.00  1.040          C  
ATOM    211  O   PRO A  17      22.522  23.930 -19.863  1.00  1.500          O  
ATOM    212  CB  PRO A  17      21.987  21.310 -18.131  1.00  1.780          C  
ATOM    213  CG  PRO A  17      20.563  21.850 -18.045  1.00  1.780          C  
ATOM    214  CD  PRO A  17      20.636  22.966 -17.039  1.00  1.780          C  
ATOM    215  HA  PRO A  17      23.776  22.304 -17.360  1.00  1.430          H  
ATOM    216 1HB  PRO A  17      22.190  20.830 -19.103  1.00  2.140          H  
ATOM    217 2HB  PRO A  17      22.223  20.578 -17.354  1.00  2.140          H  
ATOM    218 1HG  PRO A  17      20.244  22.199 -19.045  1.00  2.140          H  
ATOM    219 2HG  PRO A  17      19.860  21.061 -17.753  1.00  2.140          H  
ATOM    220 1HD  PRO A  17      19.931  23.755 -17.325  1.00  2.140          H  
ATOM    221 2HD  PRO A  17      20.454  22.575 -16.021  1.00  2.140          H  
ATOM    222  N   ALA A  18      24.379  22.643 -19.797  1.00  1.190          N  
ATOM    223  CA  ALA A  18      24.924  22.958 -21.104  1.00  1.490          C  
ATOM    224  C   ALA A  18      23.955  22.718 -22.256  1.00  1.170          C  
ATOM    225  O   ALA A  18      23.996  23.440 -23.249  1.00  1.560          O  
ATOM    226  CB  ALA A  18      26.179  22.141 -21.347  1.00  1.970          C  
ATOM    227  H   ALA A  18      24.904  22.001 -19.222  1.00  1.430          H  
ATOM    228  HA  ALA A  18      25.182  24.018 -21.104  1.00  1.790          H  
ATOM    229 1HB  ALA A  18      26.606  22.415 -22.312  1.00  2.360          H  
ATOM    230 2HB  ALA A  18      26.904  22.339 -20.559  1.00  2.360          H  
ATOM    231 3HB  ALA A  18      25.926  21.082 -21.352  1.00  2.360          H  
ATOM    232  N   SER A  19      23.132  21.679 -22.168  1.00  0.800          N  
ATOM    233  CA  SER A  19      22.259  21.369 -23.274  1.00  0.590          C  
ATOM    234  C   SER A  19      20.902  20.862 -22.765  1.00  0.540          C  
ATOM    235  O   SER A  19      20.814  20.386 -21.631  1.00  0.560          O  
ATOM    236  CB  SER A  19      22.933  20.311 -24.127  1.00  0.910          C  
ATOM    237  OG  SER A  19      23.026  19.098 -23.431  1.00  0.910          O  
ATOM    238  H   SER A  19      23.122  21.081 -21.357  1.00  0.960          H  
ATOM    239  HA  SER A  19      22.152  22.275 -23.849  1.00  0.710          H  
ATOM    240 1HB  SER A  19      22.400  20.165 -25.049  1.00  1.090          H  
ATOM    241 2HB  SER A  19      23.933  20.654 -24.389  1.00  1.090          H  
ATOM    242  HG  SER A  19      23.509  18.498 -24.004  1.00  1.090          H  
ATOM    243  N   PRO A  20      19.833  20.935 -23.590  1.00  0.540          N  
ATOM    244  CA  PRO A  20      18.495  20.428 -23.329  1.00  0.540          C  
ATOM    245  C   PRO A  20      18.461  18.932 -23.064  1.00  0.470          C  
ATOM    246  O   PRO A  20      19.247  18.176 -23.634  1.00  0.400          O  
ATOM    247  CB  PRO A  20      17.753  20.770 -24.627  1.00  0.810          C  
ATOM    248  CG  PRO A  20      18.484  21.927 -25.214  1.00  0.810          C  
ATOM    249  CD  PRO A  20      19.923  21.692 -24.876  1.00  0.810          C  
ATOM    250  HA  PRO A  20      18.065  20.977 -22.477  1.00  0.650          H  
ATOM    251 1HB  PRO A  20      17.797  19.924 -25.292  1.00  0.970          H  
ATOM    252 2HB  PRO A  20      16.690  20.977 -24.426  1.00  0.970          H  
ATOM    253 1HG  PRO A  20      18.311  21.970 -26.304  1.00  0.970          H  
ATOM    254 2HG  PRO A  20      18.098  22.870 -24.797  1.00  0.970          H  
ATOM    255 1HD  PRO A  20      20.406  21.102 -25.660  1.00  0.970          H  
ATOM    256 2HD  PRO A  20      20.355  22.687 -24.759  1.00  0.970          H  
ATOM    257  N   ASN A  21      17.483  18.520 -22.260  1.00  0.510          N  
ATOM    258  CA  ASN A  21      17.229  17.125 -21.887  1.00  0.490          C  
ATOM    259  C   ASN A  21      17.336  16.174 -23.088  1.00  0.420          C  
ATOM    260  O   ASN A  21      17.899  15.083 -22.979  1.00  0.380          O  
ATOM    261  CB  ASN A  21      15.872  17.060 -21.232  1.00  0.690          C  
ATOM    262  CG  ASN A  21      15.884  17.734 -19.862  1.00  0.690          C  
ATOM    263  OD1 ASN A  21      16.904  17.812 -19.160  1.00  0.690          O  
ATOM    264  ND2 ASN A  21      14.770  18.287 -19.510  1.00  0.690          N  
ATOM    265  H   ASN A  21      16.888  19.227 -21.848  1.00  0.610          H  
ATOM    266  HA  ASN A  21      17.987  16.821 -21.164  1.00  0.590          H  
ATOM    267 1HB  ASN A  21      15.123  17.544 -21.863  1.00  0.830          H  
ATOM    268 2HB  ASN A  21      15.569  16.016 -21.111  1.00  0.830          H  
ATOM    269 1HD2 ASN A  21      14.690  18.773 -18.639  1.00  0.830          H  
ATOM    270 2HD2 ASN A  21      13.976  18.249 -20.121  1.00  0.830          H  
ATOM    271  N   ILE A  22      16.803  16.587 -24.237  1.00  0.510          N  
ATOM    272  CA  ILE A  22      16.885  15.768 -25.438  1.00  0.550          C  
ATOM    273  C   ILE A  22      18.304  15.490 -25.883  1.00  0.450          C  
ATOM    274  O   ILE A  22      18.581  14.391 -26.363  1.00  0.480          O  
ATOM    275  CB  ILE A  22      16.055  16.398 -26.598  1.00  0.750          C  
ATOM    276  CG1 ILE A  22      15.981  15.486 -27.885  1.00  0.750          C  
ATOM    277  CG2 ILE A  22      16.579  17.755 -26.987  1.00  0.750          C  
ATOM    278  CD1 ILE A  22      15.309  14.165 -27.750  1.00  0.750          C  
ATOM    279  H   ILE A  22      16.320  17.474 -24.259  1.00  0.610          H  
ATOM    280  HA  ILE A  22      16.459  14.821 -25.201  1.00  0.660          H  
ATOM    281  HB  ILE A  22      15.045  16.524 -26.244  1.00  0.900          H  
ATOM    282 1HG1 ILE A  22      15.437  16.050 -28.643  1.00  0.900          H  
ATOM    283 2HG1 ILE A  22      16.989  15.321 -28.248  1.00  0.900          H  
ATOM    284 1HG2 ILE A  22      15.937  18.180 -27.760  1.00  0.900          H  
ATOM    285 2HG2 ILE A  22      16.557  18.388 -26.133  1.00  0.900          H  
ATOM    286 3HG2 ILE A  22      17.587  17.690 -27.378  1.00  0.900          H  
ATOM    287 1HD1 ILE A  22      15.311  13.660 -28.713  1.00  0.900          H  
ATOM    288 2HD1 ILE A  22      15.853  13.570 -27.035  1.00  0.900          H  
ATOM    289 3HD1 ILE A  22      14.293  14.308 -27.425  1.00  0.900          H  
ATOM    290  N   GLU A  23      19.202  16.457 -25.728  1.00  0.430          N  
ATOM    291  CA  GLU A  23      20.561  16.277 -26.176  1.00  0.430          C  
ATOM    292  C   GLU A  23      21.269  15.377 -25.200  1.00  0.350          C  
ATOM    293  O   GLU A  23      22.089  14.550 -25.593  1.00  0.380          O  
ATOM    294  CB  GLU A  23      21.285  17.620 -26.267  1.00  0.600          C  
ATOM    295  CG  GLU A  23      20.750  18.581 -27.329  1.00  0.600          C  
ATOM    296  CD  GLU A  23      20.829  18.033 -28.721  1.00  0.600          C  
ATOM    297  OE1 GLU A  23      21.775  17.348 -29.011  1.00  0.600          O  
ATOM    298  OE2 GLU A  23      19.956  18.320 -29.503  1.00  0.600          O  
ATOM    299  H   GLU A  23      18.954  17.324 -25.261  1.00  0.520          H  
ATOM    300  HA  GLU A  23      20.554  15.803 -27.158  1.00  0.520          H  
ATOM    301 1HB  GLU A  23      21.204  18.122 -25.307  1.00  0.720          H  
ATOM    302 2HB  GLU A  23      22.343  17.453 -26.459  1.00  0.720          H  
ATOM    303 1HG  GLU A  23      19.715  18.821 -27.095  1.00  0.720          H  
ATOM    304 2HG  GLU A  23      21.323  19.502 -27.283  1.00  0.720          H  
ATOM    305  N   ALA A  24      20.953  15.543 -23.917  1.00  0.300          N  
ATOM    306  CA  ALA A  24      21.577  14.729 -22.892  1.00  0.310          C  
ATOM    307  C   ALA A  24      21.252  13.253 -23.121  1.00  0.240          C  
ATOM    308  O   ALA A  24      22.122  12.388 -22.974  1.00  0.270          O  
ATOM    309  CB  ALA A  24      21.131  15.187 -21.541  1.00  0.430          C  
ATOM    310  H   ALA A  24      20.298  16.298 -23.677  1.00  0.360          H  
ATOM    311  HA  ALA A  24      22.656  14.854 -22.966  1.00  0.370          H  
ATOM    312 1HB  ALA A  24      21.630  14.585 -20.792  1.00  0.520          H  
ATOM    313 2HB  ALA A  24      21.390  16.237 -21.405  1.00  0.520          H  
ATOM    314 3HB  ALA A  24      20.065  15.071 -21.474  1.00  0.520          H  
ATOM    315  N   ILE A  25      20.012  12.974 -23.526  1.00  0.250          N  
ATOM    316  CA  ILE A  25      19.608  11.625 -23.877  1.00  0.340          C  
ATOM    317  C   ILE A  25      20.303  11.128 -25.124  1.00  0.350          C  
ATOM    318  O   ILE A  25      20.817  10.004 -25.125  1.00  0.400          O  
ATOM    319  CB  ILE A  25      18.085  11.489 -23.913  1.00  0.440          C  
ATOM    320  CG1 ILE A  25      17.653  11.590 -22.431  1.00  0.440          C  
ATOM    321  CG2 ILE A  25      17.618  10.220 -24.683  1.00  0.440          C  
ATOM    322  CD1 ILE A  25      16.221  11.744 -22.152  1.00  0.440          C  
ATOM    323  H   ILE A  25      19.327  13.738 -23.556  1.00  0.300          H  
ATOM    324  HA  ILE A  25      19.928  10.975 -23.066  1.00  0.410          H  
ATOM    325  HB  ILE A  25      17.665  12.370 -24.409  1.00  0.530          H  
ATOM    326 1HG1 ILE A  25      18.002  10.717 -21.917  1.00  0.530          H  
ATOM    327 2HG1 ILE A  25      18.159  12.434 -22.020  1.00  0.530          H  
ATOM    328 1HG2 ILE A  25      16.537  10.158 -24.679  1.00  0.530          H  
ATOM    329 2HG2 ILE A  25      17.958  10.265 -25.715  1.00  0.530          H  
ATOM    330 3HG2 ILE A  25      18.026   9.348 -24.226  1.00  0.530          H  
ATOM    331 1HD1 ILE A  25      16.061  11.806 -21.091  1.00  0.530          H  
ATOM    332 2HD1 ILE A  25      15.872  12.647 -22.615  1.00  0.530          H  
ATOM    333 3HD1 ILE A  25      15.696  10.900 -22.525  1.00  0.530          H  
ATOM    334  N   LEU A  26      20.365  11.934 -26.188  1.00  0.370          N  
ATOM    335  CA  LEU A  26      21.068  11.437 -27.361  1.00  0.440          C  
ATOM    336  C   LEU A  26      22.527  11.143 -27.010  1.00  0.400          C  
ATOM    337  O   LEU A  26      23.092  10.162 -27.510  1.00  0.470          O  
ATOM    338  CB  LEU A  26      21.052  12.430 -28.538  1.00  0.590          C  
ATOM    339  CG  LEU A  26      19.876  12.317 -29.552  1.00  0.590          C  
ATOM    340  CD1 LEU A  26      18.585  12.723 -28.900  1.00  0.590          C  
ATOM    341  CD2 LEU A  26      20.151  13.180 -30.754  1.00  0.590          C  
ATOM    342  H   LEU A  26      19.909  12.854 -26.192  1.00  0.440          H  
ATOM    343  HA  LEU A  26      20.599  10.510 -27.679  1.00  0.530          H  
ATOM    344 1HB  LEU A  26      21.029  13.440 -28.122  1.00  0.710          H  
ATOM    345 2HB  LEU A  26      21.981  12.319 -29.092  1.00  0.710          H  
ATOM    346  HG  LEU A  26      19.784  11.284 -29.868  1.00  0.710          H  
ATOM    347 1HD1 LEU A  26      17.771  12.627 -29.614  1.00  0.710          H  
ATOM    348 2HD1 LEU A  26      18.376  12.110 -28.032  1.00  0.710          H  
ATOM    349 3HD1 LEU A  26      18.675  13.751 -28.607  1.00  0.710          H  
ATOM    350 1HD2 LEU A  26      19.329  13.082 -31.465  1.00  0.710          H  
ATOM    351 2HD2 LEU A  26      20.241  14.226 -30.439  1.00  0.710          H  
ATOM    352 3HD2 LEU A  26      21.079  12.861 -31.227  1.00  0.710          H  
ATOM    353  N   ALA A  27      23.150  12.000 -26.181  1.00  0.320          N  
ATOM    354  CA  ALA A  27      24.532  11.815 -25.761  1.00  0.310          C  
ATOM    355  C   ALA A  27      24.702  10.513 -24.988  1.00  0.250          C  
ATOM    356  O   ALA A  27      25.695   9.804 -25.187  1.00  0.270          O  
ATOM    357  CB  ALA A  27      24.985  12.982 -24.910  1.00  0.440          C  
ATOM    358  H   ALA A  27      22.646  12.822 -25.842  1.00  0.380          H  
ATOM    359  HA  ALA A  27      25.151  11.765 -26.655  1.00  0.370          H  
ATOM    360 1HB  ALA A  27      26.025  12.845 -24.625  1.00  0.530          H  
ATOM    361 2HB  ALA A  27      24.876  13.904 -25.478  1.00  0.530          H  
ATOM    362 3HB  ALA A  27      24.369  13.037 -24.017  1.00  0.530          H  
ATOM    363  N   SER A  28      23.729  10.181 -24.126  1.00  0.220          N  
ATOM    364  CA  SER A  28      23.771   8.934 -23.377  1.00  0.270          C  
ATOM    365  C   SER A  28      23.782   7.774 -24.354  1.00  0.350          C  
ATOM    366  O   SER A  28      24.616   6.872 -24.236  1.00  0.370          O  
ATOM    367  CB  SER A  28      22.601   8.824 -22.429  1.00  0.360          C  
ATOM    368  OG  SER A  28      22.643   7.611 -21.723  1.00  0.360          O  
ATOM    369  H   SER A  28      22.982  10.855 -23.932  1.00  0.260          H  
ATOM    370  HA  SER A  28      24.690   8.908 -22.793  1.00  0.320          H  
ATOM    371 1HB  SER A  28      22.623   9.661 -21.730  1.00  0.430          H  
ATOM    372 2HB  SER A  28      21.681   8.898 -22.988  1.00  0.430          H  
ATOM    373  HG  SER A  28      21.916   7.648 -21.099  1.00  0.430          H  
ATOM    374  N   TYR A  29      22.916   7.827 -25.371  1.00  0.430          N  
ATOM    375  CA  TYR A  29      22.889   6.777 -26.377  1.00  0.550          C  
ATOM    376  C   TYR A  29      24.218   6.651 -27.109  1.00  0.490          C  
ATOM    377  O   TYR A  29      24.653   5.529 -27.388  1.00  0.510          O  
ATOM    378  CB  TYR A  29      21.726   6.957 -27.329  1.00  0.720          C  
ATOM    379  CG  TYR A  29      20.485   6.383 -26.755  1.00  0.720          C  
ATOM    380  CD1 TYR A  29      19.524   7.169 -26.206  1.00  0.720          C  
ATOM    381  CD2 TYR A  29      20.321   5.023 -26.776  1.00  0.720          C  
ATOM    382  CE1 TYR A  29      18.410   6.604 -25.694  1.00  0.720          C  
ATOM    383  CE2 TYR A  29      19.201   4.476 -26.259  1.00  0.720          C  
ATOM    384  CZ  TYR A  29      18.259   5.256 -25.727  1.00  0.720          C  
ATOM    385  OH  TYR A  29      17.159   4.702 -25.213  1.00  0.720          O  
ATOM    386  H   TYR A  29      22.242   8.601 -25.402  1.00  0.520          H  
ATOM    387  HA  TYR A  29      22.721   5.837 -25.861  1.00  0.660          H  
ATOM    388 1HB  TYR A  29      21.563   8.020 -27.517  1.00  0.870          H  
ATOM    389 2HB  TYR A  29      21.936   6.474 -28.275  1.00  0.870          H  
ATOM    390  HD1 TYR A  29      19.651   8.237 -26.172  1.00  0.870          H  
ATOM    391  HD2 TYR A  29      21.092   4.384 -27.206  1.00  0.870          H  
ATOM    392  HE1 TYR A  29      17.641   7.217 -25.245  1.00  0.870          H  
ATOM    393  HE2 TYR A  29      19.062   3.421 -26.270  1.00  0.870          H  
ATOM    394  HH  TYR A  29      16.621   5.388 -24.805  1.00  0.870          H  
ATOM    395  N   ALA A  30      24.872   7.773 -27.429  1.00  0.490          N  
ATOM    396  CA  ALA A  30      26.192   7.675 -28.045  1.00  0.550          C  
ATOM    397  C   ALA A  30      27.126   6.925 -27.085  1.00  0.480          C  
ATOM    398  O   ALA A  30      27.904   6.061 -27.510  1.00  0.530          O  
ATOM    399  CB  ALA A  30      26.732   9.053 -28.370  1.00  0.750          C  
ATOM    400  H   ALA A  30      24.420   8.682 -27.267  1.00  0.590          H  
ATOM    401  HA  ALA A  30      26.110   7.093 -28.954  1.00  0.660          H  
ATOM    402 1HB  ALA A  30      27.713   8.959 -28.833  1.00  0.900          H  
ATOM    403 2HB  ALA A  30      26.049   9.556 -29.051  1.00  0.900          H  
ATOM    404 3HB  ALA A  30      26.817   9.632 -27.455  1.00  0.900          H  
ATOM    405  N   GLY A  31      26.981   7.212 -25.785  1.00  0.380          N  
ATOM    406  CA  GLY A  31      27.719   6.546 -24.725  1.00  0.380          C  
ATOM    407  C   GLY A  31      27.487   5.044 -24.835  1.00  0.400          C  
ATOM    408  O   GLY A  31      28.437   4.258 -24.833  1.00  0.510          O  
ATOM    409  H   GLY A  31      26.361   7.992 -25.537  1.00  0.460          H  
ATOM    410 1HA  GLY A  31      28.778   6.780 -24.813  1.00  0.460          H  
ATOM    411 2HA  GLY A  31      27.368   6.909 -23.757  1.00  0.460          H  
ATOM    412  N   PHE A  32      26.217   4.631 -24.930  1.00  0.380          N  
ATOM    413  CA  PHE A  32      25.891   3.210 -25.054  1.00  0.490          C  
ATOM    414  C   PHE A  32      26.532   2.581 -26.280  1.00  0.560          C  
ATOM    415  O   PHE A  32      27.141   1.515 -26.174  1.00  0.640          O  
ATOM    416  CB  PHE A  32      24.367   2.992 -25.155  1.00  0.640          C  
ATOM    417  CG  PHE A  32      23.575   2.941 -23.858  1.00  0.640          C  
ATOM    418  CD1 PHE A  32      23.078   4.080 -23.235  1.00  0.640          C  
ATOM    419  CD2 PHE A  32      23.281   1.713 -23.293  1.00  0.640          C  
ATOM    420  CE1 PHE A  32      22.341   3.983 -22.080  1.00  0.640          C  
ATOM    421  CE2 PHE A  32      22.530   1.623 -22.149  1.00  0.640          C  
ATOM    422  CZ  PHE A  32      22.063   2.758 -21.544  1.00  0.640          C  
ATOM    423  H   PHE A  32      25.486   5.345 -24.870  1.00  0.460          H  
ATOM    424  HA  PHE A  32      26.271   2.684 -24.189  1.00  0.590          H  
ATOM    425 1HB  PHE A  32      23.948   3.779 -25.760  1.00  0.770          H  
ATOM    426 2HB  PHE A  32      24.183   2.064 -25.691  1.00  0.770          H  
ATOM    427  HD1 PHE A  32      23.279   5.049 -23.653  1.00  0.770          H  
ATOM    428  HD2 PHE A  32      23.648   0.804 -23.774  1.00  0.770          H  
ATOM    429  HE1 PHE A  32      21.972   4.887 -21.597  1.00  0.770          H  
ATOM    430  HE2 PHE A  32      22.305   0.646 -21.722  1.00  0.770          H  
ATOM    431  HZ  PHE A  32      21.471   2.682 -20.647  1.00  0.770          H  
ATOM    432  N   ARG A  33      26.475   3.252 -27.427  1.00  0.550          N  
ATOM    433  CA  ARG A  33      27.030   2.677 -28.652  1.00  0.630          C  
ATOM    434  C   ARG A  33      28.524   2.374 -28.538  1.00  0.660          C  
ATOM    435  O   ARG A  33      28.981   1.327 -29.013  1.00  0.750          O  
ATOM    436  CB  ARG A  33      26.773   3.572 -29.855  1.00  0.850          C  
ATOM    437  CG  ARG A  33      25.309   3.601 -30.303  1.00  0.850          C  
ATOM    438  CD  ARG A  33      25.122   4.205 -31.657  1.00  0.850          C  
ATOM    439  NE  ARG A  33      25.517   5.615 -31.724  1.00  0.850          N  
ATOM    440  CZ  ARG A  33      24.731   6.669 -31.411  1.00  0.850          C  
ATOM    441  NH1 ARG A  33      23.505   6.485 -30.972  1.00  0.850          N  
ATOM    442  NH2 ARG A  33      25.207   7.898 -31.546  1.00  0.850          N  
ATOM    443  H   ARG A  33      25.966   4.141 -27.452  1.00  0.660          H  
ATOM    444  HA  ARG A  33      26.512   1.737 -28.837  1.00  0.760          H  
ATOM    445 1HB  ARG A  33      27.065   4.594 -29.608  1.00  1.020          H  
ATOM    446 2HB  ARG A  33      27.384   3.247 -30.694  1.00  1.020          H  
ATOM    447 1HG  ARG A  33      24.919   2.580 -30.331  1.00  1.020          H  
ATOM    448 2HG  ARG A  33      24.733   4.180 -29.585  1.00  1.020          H  
ATOM    449 1HD  ARG A  33      25.735   3.652 -32.370  1.00  1.020          H  
ATOM    450 2HD  ARG A  33      24.080   4.119 -31.953  1.00  1.020          H  
ATOM    451  HE  ARG A  33      26.451   5.816 -32.057  1.00  1.020          H  
ATOM    452 1HH1 ARG A  33      23.138   5.551 -30.867  1.00  1.020          H  
ATOM    453 2HH1 ARG A  33      22.936   7.282 -30.728  1.00  1.020          H  
ATOM    454 1HH2 ARG A  33      26.149   8.042 -31.885  1.00  1.020          H  
ATOM    455 2HH2 ARG A  33      24.628   8.695 -31.317  1.00  1.020          H  
ATOM    456  N   ASP A  34      29.262   3.253 -27.858  1.00  0.600          N  
ATOM    457  CA  ASP A  34      30.700   3.093 -27.644  1.00  0.660          C  
ATOM    458  C   ASP A  34      31.046   2.345 -26.343  1.00  0.640          C  
ATOM    459  O   ASP A  34      32.223   2.246 -25.984  1.00  0.680          O  
ATOM    460  CB  ASP A  34      31.388   4.457 -27.647  1.00  0.900          C  
ATOM    461  CG  ASP A  34      31.417   5.141 -29.028  1.00  0.900          C  
ATOM    462  OD1 ASP A  34      31.603   4.477 -30.035  1.00  0.900          O  
ATOM    463  OD2 ASP A  34      31.252   6.336 -29.057  1.00  0.900          O  
ATOM    464  H   ASP A  34      28.803   4.123 -27.551  1.00  0.720          H  
ATOM    465  HA  ASP A  34      31.099   2.526 -28.478  1.00  0.790          H  
ATOM    466 1HB  ASP A  34      30.853   5.116 -26.953  1.00  1.080          H  
ATOM    467 2HB  ASP A  34      32.407   4.355 -27.281  1.00  1.080          H  
ATOM    468  N   ARG A  35      30.020   1.829 -25.642  1.00  0.600          N  
ATOM    469  CA  ARG A  35      30.118   1.098 -24.375  1.00  0.630          C  
ATOM    470  C   ARG A  35      30.761   1.932 -23.262  1.00  0.580          C  
ATOM    471  O   ARG A  35      31.413   1.417 -22.342  1.00  0.620          O  
ATOM    472  CB  ARG A  35      30.896  -0.208 -24.563  1.00  0.870          C  
ATOM    473  CG  ARG A  35      30.131  -1.349 -25.292  1.00  0.870          C  
ATOM    474  CD  ARG A  35      30.210  -1.229 -26.788  1.00  0.870          C  
ATOM    475  NE  ARG A  35      31.583  -1.395 -27.269  1.00  0.870          N  
ATOM    476  CZ  ARG A  35      32.111  -0.851 -28.399  1.00  0.870          C  
ATOM    477  NH1 ARG A  35      31.401  -0.068 -29.197  1.00  0.870          N  
ATOM    478  NH2 ARG A  35      33.379  -1.103 -28.700  1.00  0.870          N  
ATOM    479  H   ARG A  35      29.072   1.934 -26.011  1.00  0.720          H  
ATOM    480  HA  ARG A  35      29.102   0.847 -24.065  1.00  0.760          H  
ATOM    481 1HB  ARG A  35      31.815  -0.023 -25.104  1.00  1.040          H  
ATOM    482 2HB  ARG A  35      31.176  -0.597 -23.586  1.00  1.040          H  
ATOM    483 1HG  ARG A  35      30.555  -2.310 -25.006  1.00  1.040          H  
ATOM    484 2HG  ARG A  35      29.080  -1.316 -25.009  1.00  1.040          H  
ATOM    485 1HD  ARG A  35      29.604  -2.023 -27.226  1.00  1.040          H  
ATOM    486 2HD  ARG A  35      29.826  -0.285 -27.124  1.00  1.040          H  
ATOM    487  HE  ARG A  35      32.193  -1.977 -26.712  1.00  1.040          H  
ATOM    488 1HH1 ARG A  35      30.421   0.181 -28.997  1.00  1.040          H  
ATOM    489 2HH1 ARG A  35      31.822   0.346 -30.010  1.00  1.040          H  
ATOM    490 1HH2 ARG A  35      33.936  -1.691 -28.094  1.00  1.040          H  
ATOM    491 2HH2 ARG A  35      33.793  -0.702 -29.529  1.00  1.040          H  
ATOM    492  N   ASP A  36      30.534   3.233 -23.296  1.00  0.520          N  
ATOM    493  CA  ASP A  36      31.101   4.126 -22.322  1.00  0.530          C  
ATOM    494  C   ASP A  36      30.236   4.176 -21.087  1.00  0.500          C  
ATOM    495  O   ASP A  36      29.400   5.073 -20.956  1.00  0.480          O  
ATOM    496  CB  ASP A  36      31.237   5.524 -22.934  1.00  0.740          C  
ATOM    497  CG  ASP A  36      31.942   6.504 -22.048  1.00  0.740          C  
ATOM    498  OD1 ASP A  36      32.321   6.118 -20.961  1.00  0.740          O  
ATOM    499  OD2 ASP A  36      32.066   7.648 -22.421  1.00  0.740          O  
ATOM    500  H   ASP A  36      29.925   3.634 -24.007  1.00  0.620          H  
ATOM    501  HA  ASP A  36      32.090   3.761 -22.043  1.00  0.640          H  
ATOM    502 1HB  ASP A  36      31.776   5.450 -23.881  1.00  0.890          H  
ATOM    503 2HB  ASP A  36      30.250   5.906 -23.156  1.00  0.890          H  
ATOM    504  N   ILE A  37      30.408   3.204 -20.192  1.00  0.490          N  
ATOM    505  CA  ILE A  37      29.548   3.147 -19.018  1.00  0.470          C  
ATOM    506  C   ILE A  37      29.680   4.384 -18.163  1.00  0.450          C  
ATOM    507  O   ILE A  37      28.673   4.907 -17.684  1.00  0.450          O  
ATOM    508  CB  ILE A  37      29.752   1.871 -18.186  1.00  0.670          C  
ATOM    509  CG1 ILE A  37      29.200   0.653 -19.002  1.00  0.670          C  
ATOM    510  CG2 ILE A  37      29.090   2.013 -16.815  1.00  0.670          C  
ATOM    511  CD1 ILE A  37      29.538  -0.728 -18.436  1.00  0.670          C  
ATOM    512  H   ILE A  37      31.121   2.495 -20.389  1.00  0.590          H  
ATOM    513  HA  ILE A  37      28.525   3.115 -19.360  1.00  0.560          H  
ATOM    514  HB  ILE A  37      30.823   1.702 -18.042  1.00  0.800          H  
ATOM    515 1HG1 ILE A  37      28.125   0.743 -19.070  1.00  0.800          H  
ATOM    516 2HG1 ILE A  37      29.610   0.709 -20.013  1.00  0.800          H  
ATOM    517 1HG2 ILE A  37      29.256   1.124 -16.271  1.00  0.800          H  
ATOM    518 2HG2 ILE A  37      29.524   2.842 -16.264  1.00  0.800          H  
ATOM    519 3HG2 ILE A  37      28.033   2.180 -16.927  1.00  0.800          H  
ATOM    520 1HD1 ILE A  37      29.114  -1.496 -19.088  1.00  0.800          H  
ATOM    521 2HD1 ILE A  37      30.621  -0.847 -18.393  1.00  0.800          H  
ATOM    522 3HD1 ILE A  37      29.120  -0.846 -17.440  1.00  0.800          H  
ATOM    523  N   GLU A  38      30.896   4.846 -17.929  1.00  0.450          N  
ATOM    524  CA  GLU A  38      31.062   6.037 -17.124  1.00  0.440          C  
ATOM    525  C   GLU A  38      30.413   7.243 -17.806  1.00  0.440          C  
ATOM    526  O   GLU A  38      29.766   8.055 -17.133  1.00  0.430          O  
ATOM    527  CB  GLU A  38      32.541   6.235 -16.832  1.00  0.620          C  
ATOM    528  CG  GLU A  38      33.093   5.169 -15.863  1.00  0.620          C  
ATOM    529  CD  GLU A  38      33.306   3.796 -16.495  1.00  0.620          C  
ATOM    530  OE1 GLU A  38      33.225   3.685 -17.703  1.00  0.620          O  
ATOM    531  OE2 GLU A  38      33.534   2.861 -15.757  1.00  0.620          O  
ATOM    532  H   GLU A  38      31.717   4.371 -18.321  1.00  0.540          H  
ATOM    533  HA  GLU A  38      30.555   5.878 -16.177  1.00  0.530          H  
ATOM    534 1HB  GLU A  38      33.109   6.188 -17.764  1.00  0.740          H  
ATOM    535 2HB  GLU A  38      32.703   7.219 -16.393  1.00  0.740          H  
ATOM    536 1HG  GLU A  38      34.043   5.520 -15.460  1.00  0.740          H  
ATOM    537 2HG  GLU A  38      32.395   5.068 -15.032  1.00  0.740          H  
ATOM    538  N   GLY A  39      30.550   7.353 -19.133  1.00  0.450          N  
ATOM    539  CA  GLY A  39      29.918   8.440 -19.865  1.00  0.460          C  
ATOM    540  C   GLY A  39      28.397   8.404 -19.719  1.00  0.450          C  
ATOM    541  O   GLY A  39      27.768   9.443 -19.506  1.00  0.450          O  
ATOM    542  H   GLY A  39      31.155   6.698 -19.653  1.00  0.540          H  
ATOM    543 1HA  GLY A  39      30.305   9.392 -19.506  1.00  0.550          H  
ATOM    544 2HA  GLY A  39      30.184   8.366 -20.918  1.00  0.550          H  
ATOM    545  N   ILE A  40      27.802   7.199 -19.732  1.00  0.440          N  
ATOM    546  CA  ILE A  40      26.355   7.074 -19.557  1.00  0.450          C  
ATOM    547  C   ILE A  40      25.996   7.589 -18.183  1.00  0.450          C  
ATOM    548  O   ILE A  40      25.175   8.492 -18.048  1.00  0.460          O  
ATOM    549  CB  ILE A  40      25.879   5.593 -19.637  1.00  0.630          C  
ATOM    550  CG1 ILE A  40      26.063   5.046 -21.055  1.00  0.630          C  
ATOM    551  CG2 ILE A  40      24.377   5.461 -19.171  1.00  0.630          C  
ATOM    552  CD1 ILE A  40      25.943   3.532 -21.138  1.00  0.630          C  
ATOM    553  H   ILE A  40      28.379   6.378 -19.947  1.00  0.530          H  
ATOM    554  HA  ILE A  40      25.845   7.674 -20.309  1.00  0.540          H  
ATOM    555  HB  ILE A  40      26.500   4.986 -18.983  1.00  0.750          H  
ATOM    556 1HG1 ILE A  40      25.311   5.492 -21.712  1.00  0.750          H  
ATOM    557 2HG1 ILE A  40      27.036   5.333 -21.421  1.00  0.750          H  
ATOM    558 1HG2 ILE A  40      24.061   4.432 -19.210  1.00  0.750          H  
ATOM    559 2HG2 ILE A  40      24.263   5.810 -18.153  1.00  0.750          H  
ATOM    560 3HG2 ILE A  40      23.742   6.056 -19.826  1.00  0.750          H  
ATOM    561 1HD1 ILE A  40      26.089   3.233 -22.137  1.00  0.750          H  
ATOM    562 2HD1 ILE A  40      26.688   3.069 -20.525  1.00  0.750          H  
ATOM    563 3HD1 ILE A  40      24.972   3.203 -20.815  1.00  0.750          H  
ATOM    564  N   LEU A  41      26.703   7.088 -17.171  1.00  0.450          N  
ATOM    565  CA  LEU A  41      26.443   7.412 -15.778  1.00  0.460          C  
ATOM    566  C   LEU A  41      26.594   8.897 -15.474  1.00  0.470          C  
ATOM    567  O   LEU A  41      25.861   9.447 -14.652  1.00  0.500          O  
ATOM    568  CB  LEU A  41      27.399   6.605 -14.888  1.00  0.640          C  
ATOM    569  CG  LEU A  41      27.193   5.057 -14.843  1.00  0.640          C  
ATOM    570  CD1 LEU A  41      28.324   4.447 -14.047  1.00  0.640          C  
ATOM    571  CD2 LEU A  41      25.869   4.695 -14.237  1.00  0.640          C  
ATOM    572  H   LEU A  41      27.423   6.392 -17.383  1.00  0.540          H  
ATOM    573  HA  LEU A  41      25.425   7.136 -15.551  1.00  0.550          H  
ATOM    574 1HB  LEU A  41      28.405   6.772 -15.265  1.00  0.770          H  
ATOM    575 2HB  LEU A  41      27.366   6.983 -13.880  1.00  0.770          H  
ATOM    576  HG  LEU A  41      27.228   4.656 -15.839  1.00  0.770          H  
ATOM    577 1HD1 LEU A  41      28.207   3.381 -14.039  1.00  0.770          H  
ATOM    578 2HD1 LEU A  41      29.275   4.696 -14.512  1.00  0.770          H  
ATOM    579 3HD1 LEU A  41      28.308   4.826 -13.028  1.00  0.770          H  
ATOM    580 1HD2 LEU A  41      25.788   3.616 -14.207  1.00  0.770          H  
ATOM    581 2HD2 LEU A  41      25.822   5.077 -13.247  1.00  0.770          H  
ATOM    582 3HD2 LEU A  41      25.051   5.103 -14.819  1.00  0.770          H  
ATOM    583  N   SER A  42      27.480   9.585 -16.180  1.00  0.480          N  
ATOM    584  CA  SER A  42      27.703  11.006 -15.941  1.00  0.500          C  
ATOM    585  C   SER A  42      26.434  11.843 -16.169  1.00  0.510          C  
ATOM    586  O   SER A  42      26.352  12.981 -15.681  1.00  0.540          O  
ATOM    587  CB  SER A  42      28.780  11.554 -16.863  1.00  0.690          C  
ATOM    588  OG  SER A  42      28.307  11.703 -18.185  1.00  0.690          O  
ATOM    589  H   SER A  42      28.099   9.087 -16.828  1.00  0.580          H  
ATOM    590  HA  SER A  42      28.018  11.130 -14.905  1.00  0.600          H  
ATOM    591 1HB  SER A  42      29.123  12.514 -16.487  1.00  0.830          H  
ATOM    592 2HB  SER A  42      29.633  10.874 -16.861  1.00  0.830          H  
ATOM    593  HG  SER A  42      28.210  10.811 -18.571  1.00  0.830          H  
ATOM    594  N   GLY A  43      25.457  11.303 -16.922  1.00  0.480          N  
ATOM    595  CA  GLY A  43      24.203  11.981 -17.235  1.00  0.500          C  
ATOM    596  C   GLY A  43      23.058  11.632 -16.278  1.00  0.500          C  
ATOM    597  O   GLY A  43      21.915  12.053 -16.509  1.00  0.510          O  
ATOM    598  H   GLY A  43      25.565  10.344 -17.274  1.00  0.580          H  
ATOM    599 1HA  GLY A  43      24.366  13.056 -17.232  1.00  0.600          H  
ATOM    600 2HA  GLY A  43      23.914  11.711 -18.251  1.00  0.600          H  
ATOM    601  N   MET A  44      23.347  10.865 -15.220  1.00  0.510          N  
ATOM    602  CA  MET A  44      22.323  10.420 -14.274  1.00  0.520          C  
ATOM    603  C   MET A  44      22.408  11.122 -12.927  1.00  0.490          C  
ATOM    604  O   MET A  44      23.490  11.398 -12.398  1.00  0.520          O  
ATOM    605  CB  MET A  44      22.451   8.918 -13.953  1.00  0.720          C  
ATOM    606  CG  MET A  44      21.906   7.864 -14.941  1.00  0.720          C  
ATOM    607  SD  MET A  44      22.763   7.781 -16.438  1.00  0.720          S  
ATOM    608  CE  MET A  44      21.691   8.513 -17.588  1.00  0.720          C  
ATOM    609  H   MET A  44      24.312  10.544 -15.084  1.00  0.610          H  
ATOM    610  HA  MET A  44      21.345  10.630 -14.686  1.00  0.620          H  
ATOM    611 1HB  MET A  44      23.503   8.693 -13.861  1.00  0.870          H  
ATOM    612 2HB  MET A  44      22.007   8.735 -12.972  1.00  0.870          H  
ATOM    613 1HG  MET A  44      21.965   6.880 -14.485  1.00  0.870          H  
ATOM    614 2HG  MET A  44      20.876   8.079 -15.160  1.00  0.870          H  
ATOM    615 1HE  MET A  44      22.157   8.501 -18.575  1.00  0.870          H  
ATOM    616 2HE  MET A  44      20.798   7.940 -17.597  1.00  0.870          H  
ATOM    617 3HE  MET A  44      21.470   9.532 -17.303  1.00  0.870          H  
ATOM    618  N   HIS A  45      21.242  11.353 -12.337  1.00  0.500          N  
ATOM    619  CA  HIS A  45      21.098  11.851 -10.980  1.00  0.570          C  
ATOM    620  C   HIS A  45      21.554  10.770  -9.975  1.00  0.600          C  
ATOM    621  O   HIS A  45      21.349   9.576 -10.226  1.00  0.540          O  
ATOM    622  CB  HIS A  45      19.626  12.238 -10.722  1.00  0.770          C  
ATOM    623  CG  HIS A  45      19.378  12.912  -9.426  1.00  0.770          C  
ATOM    624  ND1 HIS A  45      19.252  12.217  -8.234  1.00  0.770          N  
ATOM    625  CD2 HIS A  45      19.275  14.222  -9.111  1.00  0.770          C  
ATOM    626  CE1 HIS A  45      19.075  13.078  -7.246  1.00  0.770          C  
ATOM    627  NE2 HIS A  45      19.092  14.296  -7.752  1.00  0.770          N  
ATOM    628  H   HIS A  45      20.366  11.188 -12.846  1.00  0.600          H  
ATOM    629  HA  HIS A  45      21.700  12.747 -10.876  1.00  0.680          H  
ATOM    630 1HB  HIS A  45      19.285  12.907 -11.515  1.00  0.920          H  
ATOM    631 2HB  HIS A  45      19.004  11.343 -10.761  1.00  0.920          H  
ATOM    632  HD2 HIS A  45      19.343  15.063  -9.805  1.00  0.920          H  
ATOM    633  HE1 HIS A  45      18.949  12.822  -6.188  1.00  0.920          H  
ATOM    634  HE2 HIS A  45      18.995  15.154  -7.224  1.00  0.920          H  
ATOM    635  N   PRO A  46      22.175  11.128  -8.829  1.00  0.770          N  
ATOM    636  CA  PRO A  46      22.549  10.213  -7.754  1.00  0.920          C  
ATOM    637  C   PRO A  46      21.465   9.217  -7.353  1.00  1.010          C  
ATOM    638  O   PRO A  46      21.803   8.089  -6.998  1.00  1.580          O  
ATOM    639  CB  PRO A  46      22.898  11.183  -6.624  1.00  1.380          C  
ATOM    640  CG  PRO A  46      23.458  12.403  -7.344  1.00  1.380          C  
ATOM    641  CD  PRO A  46      22.654  12.533  -8.610  1.00  1.380          C  
ATOM    642  HA  PRO A  46      23.443   9.655  -8.030  1.00  1.100          H  
ATOM    643 1HB  PRO A  46      21.991  11.404  -6.031  1.00  1.660          H  
ATOM    644 2HB  PRO A  46      23.618  10.713  -5.940  1.00  1.660          H  
ATOM    645 1HG  PRO A  46      23.371  13.298  -6.704  1.00  1.660          H  
ATOM    646 2HG  PRO A  46      24.530  12.264  -7.546  1.00  1.660          H  
ATOM    647 1HD  PRO A  46      21.859  13.250  -8.447  1.00  1.660          H  
ATOM    648 2HD  PRO A  46      23.334  12.848  -9.420  1.00  1.660          H  
ATOM    649  N   ASP A  47      20.189   9.583  -7.450  1.00  0.730          N  
ATOM    650  CA  ASP A  47      19.151   8.642  -7.093  1.00  0.870          C  
ATOM    651  C   ASP A  47      18.226   8.433  -8.289  1.00  0.690          C  
ATOM    652  O   ASP A  47      17.003   8.441  -8.143  1.00  0.900          O  
ATOM    653  CB  ASP A  47      18.325   9.199  -5.924  1.00  1.160          C  
ATOM    654  CG  ASP A  47      19.106   9.386  -4.610  1.00  1.160          C  
ATOM    655  OD1 ASP A  47      19.875   8.532  -4.237  1.00  1.160          O  
ATOM    656  OD2 ASP A  47      18.910  10.410  -3.987  1.00  1.160          O  
ATOM    657  H   ASP A  47      19.898  10.523  -7.725  1.00  0.880          H  
ATOM    658  HA  ASP A  47      19.594   7.686  -6.819  1.00  1.040          H  
ATOM    659 1HB  ASP A  47      17.918  10.167  -6.218  1.00  1.390          H  
ATOM    660 2HB  ASP A  47      17.482   8.548  -5.728  1.00  1.390          H  
ATOM    661  N   VAL A  48      18.816   8.176  -9.459  1.00  0.580          N  
ATOM    662  CA  VAL A  48      18.069   7.858 -10.676  1.00  0.470          C  
ATOM    663  C   VAL A  48      17.422   6.480 -10.561  1.00  0.480          C  
ATOM    664  O   VAL A  48      18.061   5.525 -10.110  1.00  0.600          O  
ATOM    665  CB  VAL A  48      19.016   7.887 -11.908  1.00  0.700          C  
ATOM    666  CG1 VAL A  48      20.031   6.718 -11.842  1.00  0.700          C  
ATOM    667  CG2 VAL A  48      18.203   7.848 -13.205  1.00  0.700          C  
ATOM    668  H   VAL A  48      19.830   8.295  -9.527  1.00  0.700          H  
ATOM    669  HA  VAL A  48      17.287   8.606 -10.807  1.00  0.560          H  
ATOM    670  HB  VAL A  48      19.590   8.812 -11.879  1.00  0.840          H  
ATOM    671 1HG1 VAL A  48      20.692   6.768 -12.664  1.00  0.840          H  
ATOM    672 2HG1 VAL A  48      20.606   6.786 -10.924  1.00  0.840          H  
ATOM    673 3HG1 VAL A  48      19.530   5.768 -11.886  1.00  0.840          H  
ATOM    674 1HG2 VAL A  48      18.867   7.896 -14.048  1.00  0.840          H  
ATOM    675 2HG2 VAL A  48      17.622   6.953 -13.257  1.00  0.840          H  
ATOM    676 3HG2 VAL A  48      17.555   8.685 -13.230  1.00  0.840          H  
ATOM    677  N   GLU A  49      16.167   6.354 -10.972  1.00  0.460          N  
ATOM    678  CA  GLU A  49      15.515   5.045 -10.911  1.00  0.530          C  
ATOM    679  C   GLU A  49      15.350   4.396 -12.289  1.00  0.430          C  
ATOM    680  O   GLU A  49      14.630   4.915 -13.144  1.00  0.520          O  
ATOM    681  CB  GLU A  49      14.154   5.199 -10.229  1.00  0.710          C  
ATOM    682  CG  GLU A  49      13.364   3.922 -10.051  1.00  0.710          C  
ATOM    683  CD  GLU A  49      12.071   4.167  -9.334  1.00  0.710          C  
ATOM    684  OE1 GLU A  49      11.969   5.172  -8.682  1.00  0.710          O  
ATOM    685  OE2 GLU A  49      11.148   3.402  -9.500  1.00  0.710          O  
ATOM    686  H   GLU A  49      15.666   7.183 -11.307  1.00  0.550          H  
ATOM    687  HA  GLU A  49      16.128   4.379 -10.302  1.00  0.640          H  
ATOM    688 1HB  GLU A  49      14.302   5.640  -9.244  1.00  0.860          H  
ATOM    689 2HB  GLU A  49      13.541   5.893 -10.808  1.00  0.860          H  
ATOM    690 1HG  GLU A  49      13.153   3.479 -11.022  1.00  0.860          H  
ATOM    691 2HG  GLU A  49      13.971   3.224  -9.482  1.00  0.860          H  
ATOM    692  N   TRP A  50      15.999   3.246 -12.503  1.00  0.420          N  
ATOM    693  CA  TRP A  50      15.863   2.543 -13.787  1.00  0.400          C  
ATOM    694  C   TRP A  50      15.009   1.305 -13.602  1.00  0.440          C  
ATOM    695  O   TRP A  50      15.260   0.473 -12.726  1.00  0.620          O  
ATOM    696  CB  TRP A  50      17.185   2.103 -14.433  1.00  0.570          C  
ATOM    697  CG  TRP A  50      18.052   3.188 -15.020  1.00  0.570          C  
ATOM    698  CD1 TRP A  50      18.060   4.494 -14.699  1.00  0.570          C  
ATOM    699  CD2 TRP A  50      19.064   3.028 -16.066  1.00  0.570          C  
ATOM    700  NE1 TRP A  50      19.002   5.159 -15.432  1.00  0.570          N  
ATOM    701  CE2 TRP A  50      19.628   4.277 -16.272  1.00  0.570          C  
ATOM    702  CE3 TRP A  50      19.538   1.930 -16.811  1.00  0.570          C  
ATOM    703  CZ2 TRP A  50      20.651   4.484 -17.193  1.00  0.570          C  
ATOM    704  CZ3 TRP A  50      20.557   2.137 -17.732  1.00  0.570          C  
ATOM    705  CH2 TRP A  50      21.098   3.389 -17.914  1.00  0.570          C  
ATOM    706  H   TRP A  50      16.569   2.857 -11.748  1.00  0.500          H  
ATOM    707  HA  TRP A  50      15.361   3.196 -14.492  1.00  0.480          H  
ATOM    708 1HB  TRP A  50      17.777   1.564 -13.696  1.00  0.680          H  
ATOM    709 2HB  TRP A  50      16.957   1.400 -15.229  1.00  0.680          H  
ATOM    710  HD1 TRP A  50      17.428   4.943 -13.966  1.00  0.680          H  
ATOM    711  HE1 TRP A  50      19.192   6.139 -15.360  1.00  0.680          H  
ATOM    712  HE3 TRP A  50      19.124   0.938 -16.662  1.00  0.680          H  
ATOM    713  HZ2 TRP A  50      21.094   5.461 -17.353  1.00  0.680          H  
ATOM    714  HZ3 TRP A  50      20.916   1.279 -18.297  1.00  0.680          H  
ATOM    715  HH2 TRP A  50      21.898   3.525 -18.632  1.00  0.680          H  
ATOM    716  N   VAL A  51      14.010   1.166 -14.452  1.00  0.400          N  
ATOM    717  CA  VAL A  51      13.079   0.063 -14.355  1.00  0.460          C  
ATOM    718  C   VAL A  51      13.123  -0.850 -15.559  1.00  0.450          C  
ATOM    719  O   VAL A  51      12.932  -0.430 -16.708  1.00  0.400          O  
ATOM    720  CB  VAL A  51      11.654   0.610 -14.168  1.00  0.620          C  
ATOM    721  CG1 VAL A  51      10.639  -0.540 -14.088  1.00  0.620          C  
ATOM    722  CG2 VAL A  51      11.623   1.473 -12.902  1.00  0.620          C  
ATOM    723  H   VAL A  51      13.881   1.876 -15.169  1.00  0.480          H  
ATOM    724  HA  VAL A  51      13.336  -0.531 -13.477  1.00  0.550          H  
ATOM    725  HB  VAL A  51      11.390   1.218 -15.024  1.00  0.740          H  
ATOM    726 1HG1 VAL A  51       9.639  -0.127 -13.960  1.00  0.740          H  
ATOM    727 2HG1 VAL A  51      10.659  -1.137 -15.001  1.00  0.740          H  
ATOM    728 3HG1 VAL A  51      10.882  -1.177 -13.232  1.00  0.740          H  
ATOM    729 1HG2 VAL A  51      10.637   1.873 -12.762  1.00  0.740          H  
ATOM    730 2HG2 VAL A  51      11.890   0.860 -12.042  1.00  0.740          H  
ATOM    731 3HG2 VAL A  51      12.330   2.296 -12.994  1.00  0.740          H  
ATOM    732  N   HIS A  52      13.323  -2.122 -15.272  1.00  0.580          N  
ATOM    733  CA  HIS A  52      13.406  -3.141 -16.275  1.00  0.630          C  
ATOM    734  C   HIS A  52      12.223  -4.128 -15.995  1.00  0.670          C  
ATOM    735  O   HIS A  52      12.177  -4.769 -14.942  1.00  0.720          O  
ATOM    736  CB  HIS A  52      14.784  -3.764 -16.139  1.00  0.860          C  
ATOM    737  CG  HIS A  52      15.878  -2.732 -16.189  1.00  0.860          C  
ATOM    738  ND1 HIS A  52      16.251  -2.077 -17.339  1.00  0.860          N  
ATOM    739  CD2 HIS A  52      16.674  -2.251 -15.197  1.00  0.860          C  
ATOM    740  CE1 HIS A  52      17.218  -1.215 -17.047  1.00  0.860          C  
ATOM    741  NE2 HIS A  52      17.506  -1.323 -15.757  1.00  0.860          N  
ATOM    742  H   HIS A  52      13.488  -2.387 -14.295  1.00  0.700          H  
ATOM    743  HA  HIS A  52      13.356  -2.702 -17.260  1.00  0.760          H  
ATOM    744 1HB  HIS A  52      14.862  -4.232 -15.173  1.00  1.030          H  
ATOM    745 2HB  HIS A  52      14.954  -4.505 -16.920  1.00  1.030          H  
ATOM    746  HD1 HIS A  52      16.224  -2.509 -18.245  1.00  1.030          H  
ATOM    747  HD2 HIS A  52      16.739  -2.477 -14.131  1.00  1.030          H  
ATOM    748  HE1 HIS A  52      17.646  -0.593 -17.838  1.00  1.030          H  
ATOM    749  N   PRO A  53      11.249  -4.290 -16.900  1.00  0.900          N  
ATOM    750  CA  PRO A  53      10.033  -5.081 -16.730  1.00  0.990          C  
ATOM    751  C   PRO A  53      10.262  -6.514 -16.307  1.00  0.730          C  
ATOM    752  O   PRO A  53      11.245  -7.152 -16.702  1.00  0.790          O  
ATOM    753  CB  PRO A  53       9.411  -5.034 -18.126  1.00  1.480          C  
ATOM    754  CG  PRO A  53       9.893  -3.759 -18.688  1.00  1.480          C  
ATOM    755  CD  PRO A  53      11.297  -3.588 -18.146  1.00  1.480          C  
ATOM    756  HA  PRO A  53       9.375  -4.578 -16.002  1.00  1.190          H  
ATOM    757 1HB  PRO A  53       9.726  -5.906 -18.712  1.00  1.780          H  
ATOM    758 2HB  PRO A  53       8.313  -5.075 -18.046  1.00  1.780          H  
ATOM    759 1HG  PRO A  53       9.876  -3.794 -19.787  1.00  1.780          H  
ATOM    760 2HG  PRO A  53       9.237  -2.928 -18.393  1.00  1.780          H  
ATOM    761 1HD  PRO A  53      12.057  -4.007 -18.829  1.00  1.780          H  
ATOM    762 2HD  PRO A  53      11.412  -2.504 -17.982  1.00  1.780          H  
ATOM    763  N   GLU A  54       9.309  -7.011 -15.519  1.00  0.720          N  
ATOM    764  CA  GLU A  54       9.309  -8.358 -14.958  1.00  0.690          C  
ATOM    765  C   GLU A  54       9.667  -9.436 -15.974  1.00  0.640          C  
ATOM    766  O   GLU A  54      10.391 -10.377 -15.638  1.00  0.730          O  
ATOM    767  CB  GLU A  54       7.940  -8.651 -14.340  1.00  0.980          C  
ATOM    768  CG  GLU A  54       7.625  -7.806 -13.092  1.00  0.980          C  
ATOM    769  CD  GLU A  54       7.113  -6.419 -13.420  1.00  0.980          C  
ATOM    770  OE1 GLU A  54       6.967  -6.124 -14.592  1.00  0.980          O  
ATOM    771  OE2 GLU A  54       6.889  -5.657 -12.518  1.00  0.980          O  
ATOM    772  H   GLU A  54       8.520  -6.406 -15.268  1.00  0.860          H  
ATOM    773  HA  GLU A  54      10.052  -8.386 -14.161  1.00  0.830          H  
ATOM    774 1HB  GLU A  54       7.158  -8.476 -15.079  1.00  1.170          H  
ATOM    775 2HB  GLU A  54       7.888  -9.702 -14.055  1.00  1.170          H  
ATOM    776 1HG  GLU A  54       6.875  -8.325 -12.496  1.00  1.170          H  
ATOM    777 2HG  GLU A  54       8.529  -7.719 -12.491  1.00  1.170          H  
ATOM    778  N   GLY A  55       9.222  -9.276 -17.224  1.00  0.680          N  
ATOM    779  CA  GLY A  55       9.500 -10.254 -18.269  1.00  0.820          C  
ATOM    780  C   GLY A  55      11.004 -10.476 -18.465  1.00  0.820          C  
ATOM    781  O   GLY A  55      11.416 -11.539 -18.926  1.00  0.980          O  
ATOM    782  H   GLY A  55       8.629  -8.485 -17.436  1.00  0.820          H  
ATOM    783 1HA  GLY A  55       9.030 -11.199 -18.002  1.00  0.980          H  
ATOM    784 2HA  GLY A  55       9.041  -9.930 -19.198  1.00  0.980          H  
ATOM    785  N   MET A  56      11.822  -9.445 -18.198  1.00  0.720          N  
ATOM    786  CA  MET A  56      13.269  -9.562 -18.301  1.00  0.750          C  
ATOM    787  C   MET A  56      13.825 -10.135 -17.020  1.00  0.610          C  
ATOM    788  O   MET A  56      14.896 -10.759 -17.007  1.00  0.630          O  
ATOM    789  CB  MET A  56      13.919  -8.233 -18.612  1.00  1.040          C  
ATOM    790  CG  MET A  56      13.646  -7.724 -19.978  1.00  1.040          C  
ATOM    791  SD  MET A  56      14.141  -8.917 -21.311  1.00  1.040          S  
ATOM    792  CE  MET A  56      15.890  -9.100 -21.088  1.00  1.040          C  
ATOM    793  H   MET A  56      11.446  -8.564 -17.850  1.00  0.860          H  
ATOM    794  HA  MET A  56      13.504 -10.265 -19.097  1.00  0.900          H  
ATOM    795 1HB  MET A  56      13.536  -7.486 -17.914  1.00  1.250          H  
ATOM    796 2HB  MET A  56      14.987  -8.289 -18.454  1.00  1.250          H  
ATOM    797 1HG  MET A  56      12.582  -7.514 -20.073  1.00  1.250          H  
ATOM    798 2HG  MET A  56      14.182  -6.797 -20.104  1.00  1.250          H  
ATOM    799 1HE  MET A  56      16.279  -9.740 -21.859  1.00  1.250          H  
ATOM    800 2HE  MET A  56      16.391  -8.143 -21.141  1.00  1.250          H  
ATOM    801 3HE  MET A  56      16.073  -9.555 -20.132  1.00  1.250          H  
ATOM    802  N   GLY A  57      13.057  -9.971 -15.933  1.00  0.580          N  
ATOM    803  CA  GLY A  57      13.405 -10.500 -14.613  1.00  0.560          C  
ATOM    804  C   GLY A  57      13.570 -12.004 -14.727  1.00  0.650          C  
ATOM    805  O   GLY A  57      14.477 -12.598 -14.136  1.00  0.730          O  
ATOM    806  H   GLY A  57      12.204  -9.405 -16.026  1.00  0.700          H  
ATOM    807 1HA  GLY A  57      14.316 -10.047 -14.235  1.00  0.670          H  
ATOM    808 2HA  GLY A  57      12.603 -10.268 -13.912  1.00  0.670          H  
ATOM    809  N   LYS A  58      12.772 -12.588 -15.613  1.00  0.730          N  
ATOM    810  CA  LYS A  58      12.778 -14.017 -15.902  1.00  0.920          C  
ATOM    811  C   LYS A  58      14.142 -14.535 -16.370  1.00  0.990          C  
ATOM    812  O   LYS A  58      14.387 -15.741 -16.319  1.00  1.170          O  
ATOM    813  CB  LYS A  58      11.722 -14.358 -16.944  1.00  1.210          C  
ATOM    814  CG  LYS A  58      10.285 -14.216 -16.453  1.00  1.210          C  
ATOM    815  CD  LYS A  58       9.286 -14.562 -17.554  1.00  1.210          C  
ATOM    816  CE  LYS A  58       7.848 -14.419 -17.064  1.00  1.210          C  
ATOM    817  NZ  LYS A  58       6.858 -14.737 -18.135  1.00  1.210          N  
ATOM    818  H   LYS A  58      12.034 -11.987 -16.002  1.00  0.880          H  
ATOM    819  HA  LYS A  58      12.528 -14.544 -14.982  1.00  1.100          H  
ATOM    820 1HB  LYS A  58      11.853 -13.714 -17.809  1.00  1.450          H  
ATOM    821 2HB  LYS A  58      11.865 -15.385 -17.281  1.00  1.450          H  
ATOM    822 1HG  LYS A  58      10.127 -14.872 -15.599  1.00  1.450          H  
ATOM    823 2HG  LYS A  58      10.117 -13.185 -16.134  1.00  1.450          H  
ATOM    824 1HD  LYS A  58       9.444 -13.886 -18.399  1.00  1.450          H  
ATOM    825 2HD  LYS A  58       9.451 -15.586 -17.892  1.00  1.450          H  
ATOM    826 1HE  LYS A  58       7.689 -15.092 -16.224  1.00  1.450          H  
ATOM    827 2HE  LYS A  58       7.690 -13.392 -16.730  1.00  1.450          H  
ATOM    828 1HZ  LYS A  58       5.921 -14.628 -17.771  1.00  1.450          H  
ATOM    829 2HZ  LYS A  58       6.990 -14.110 -18.915  1.00  1.450          H  
ATOM    830 3HZ  LYS A  58       6.988 -15.689 -18.445  1.00  1.450          H  
ATOM    831  N   TYR A  59      15.019 -13.664 -16.866  1.00  0.910          N  
ATOM    832  CA  TYR A  59      16.331 -14.118 -17.280  1.00  1.050          C  
ATOM    833  C   TYR A  59      17.416 -13.329 -16.568  1.00  1.040          C  
ATOM    834  O   TYR A  59      18.554 -13.232 -17.025  1.00  1.190          O  
ATOM    835  CB  TYR A  59      16.479 -14.055 -18.759  1.00  1.410          C  
ATOM    836  CG  TYR A  59      17.778 -14.633 -19.272  1.00  1.410          C  
ATOM    837  CD1 TYR A  59      18.064 -15.984 -19.164  1.00  1.410          C  
ATOM    838  CD2 TYR A  59      18.642 -13.825 -19.892  1.00  1.410          C  
ATOM    839  CE1 TYR A  59      19.229 -16.478 -19.695  1.00  1.410          C  
ATOM    840  CE2 TYR A  59      19.754 -14.306 -20.424  1.00  1.410          C  
ATOM    841  CZ  TYR A  59      20.073 -15.615 -20.338  1.00  1.410          C  
ATOM    842  OH  TYR A  59      21.244 -16.063 -20.878  1.00  1.410          O  
ATOM    843  H   TYR A  59      14.802 -12.668 -16.913  1.00  1.090          H  
ATOM    844  HA  TYR A  59      16.448 -15.156 -16.977  1.00  1.260          H  
ATOM    845 1HB  TYR A  59      15.648 -14.573 -19.232  1.00  1.700          H  
ATOM    846 2HB  TYR A  59      16.427 -13.008 -19.042  1.00  1.700          H  
ATOM    847  HD1 TYR A  59      17.368 -16.655 -18.663  1.00  1.700          H  
ATOM    848  HD2 TYR A  59      18.418 -12.770 -19.968  1.00  1.700          H  
ATOM    849  HE1 TYR A  59      19.469 -17.537 -19.616  1.00  1.700          H  
ATOM    850  HE2 TYR A  59      20.397 -13.634 -20.926  1.00  1.700          H  
ATOM    851  HH  TYR A  59      21.757 -15.316 -21.206  1.00  1.700          H  
ATOM    852  N   GLY A  60      17.054 -12.758 -15.427  1.00  0.920          N  
ATOM    853  CA  GLY A  60      17.992 -12.044 -14.589  1.00  0.980          C  
ATOM    854  C   GLY A  60      18.330 -10.626 -15.014  1.00  0.920          C  
ATOM    855  O   GLY A  60      19.302 -10.069 -14.507  1.00  1.040          O  
ATOM    856  H   GLY A  60      16.092 -12.852 -15.092  1.00  1.100          H  
ATOM    857 1HA  GLY A  60      17.588 -12.018 -13.576  1.00  1.180          H  
ATOM    858 2HA  GLY A  60      18.912 -12.622 -14.533  1.00  1.180          H  
ATOM    859  N   LEU A  61      17.625 -10.052 -15.992  1.00  0.780          N  
ATOM    860  CA  LEU A  61      17.996  -8.717 -16.436  1.00  0.810          C  
ATOM    861  C   LEU A  61      16.949  -7.666 -16.049  1.00  0.790          C  
ATOM    862  O   LEU A  61      17.024  -6.518 -16.478  1.00  1.110          O  
ATOM    863  CB  LEU A  61      18.223  -8.764 -17.951  1.00  1.120          C  
ATOM    864  CG  LEU A  61      19.313  -9.839 -18.458  1.00  1.120          C  
ATOM    865  CD1 LEU A  61      19.407  -9.816 -19.956  1.00  1.120          C  
ATOM    866  CD2 LEU A  61      20.657  -9.598 -17.836  1.00  1.120          C  
ATOM    867  H   LEU A  61      16.807 -10.497 -16.415  1.00  0.940          H  
ATOM    868  HA  LEU A  61      18.922  -8.426 -15.950  1.00  0.970          H  
ATOM    869 1HB  LEU A  61      17.289  -9.014 -18.399  1.00  1.350          H  
ATOM    870 2HB  LEU A  61      18.525  -7.776 -18.296  1.00  1.350          H  
ATOM    871  HG  LEU A  61      18.979 -10.842 -18.173  1.00  1.350          H  
ATOM    872 1HD1 LEU A  61      20.125 -10.574 -20.270  1.00  1.350          H  
ATOM    873 2HD1 LEU A  61      18.444 -10.040 -20.386  1.00  1.350          H  
ATOM    874 3HD1 LEU A  61      19.739  -8.842 -20.295  1.00  1.350          H  
ATOM    875 1HD2 LEU A  61      21.351 -10.343 -18.184  1.00  1.350          H  
ATOM    876 2HD2 LEU A  61      21.031  -8.634 -18.073  1.00  1.350          H  
ATOM    877 3HD2 LEU A  61      20.559  -9.687 -16.786  1.00  1.350          H  
ATOM    878  N   GLY A  62      15.946  -8.069 -15.283  1.00  0.670          N  
ATOM    879  CA  GLY A  62      14.853  -7.168 -14.905  1.00  0.720          C  
ATOM    880  C   GLY A  62      14.978  -6.611 -13.487  1.00  0.650          C  
ATOM    881  O   GLY A  62      15.969  -6.847 -12.792  1.00  0.740          O  
ATOM    882  H   GLY A  62      15.965  -9.019 -14.946  1.00  0.800          H  
ATOM    883 1HA  GLY A  62      14.802  -6.371 -15.622  1.00  0.860          H  
ATOM    884 2HA  GLY A  62      13.902  -7.680 -14.990  1.00  0.860          H  
ATOM    885  N   GLY A  63      13.930  -5.928 -13.027  1.00  0.680          N  
ATOM    886  CA  GLY A  63      13.893  -5.355 -11.688  1.00  0.700          C  
ATOM    887  C   GLY A  63      14.178  -3.862 -11.691  1.00  0.590          C  
ATOM    888  O   GLY A  63      14.174  -3.208 -12.735  1.00  0.710          O  
ATOM    889  H   GLY A  63      13.154  -5.731 -13.661  1.00  0.820          H  
ATOM    890 1HA  GLY A  63      12.912  -5.536 -11.249  1.00  0.840          H  
ATOM    891 2HA  GLY A  63      14.620  -5.863 -11.056  1.00  0.840          H  
ATOM    892  N   THR A  64      14.346  -3.291 -10.507  1.00  0.580          N  
ATOM    893  CA  THR A  64      14.555  -1.854 -10.412  1.00  0.540          C  
ATOM    894  C   THR A  64      15.919  -1.569  -9.815  1.00  0.580          C  
ATOM    895  O   THR A  64      16.293  -2.147  -8.792  1.00  0.720          O  
ATOM    896  CB  THR A  64      13.459  -1.168  -9.562  1.00  0.770          C  
ATOM    897  OG1 THR A  64      12.177  -1.395 -10.165  1.00  0.770          O  
ATOM    898  CG2 THR A  64      13.713   0.356  -9.498  1.00  0.770          C  
ATOM    899  H   THR A  64      14.347  -3.855  -9.668  1.00  0.700          H  
ATOM    900  HA  THR A  64      14.531  -1.423 -11.409  1.00  0.650          H  
ATOM    901  HB  THR A  64      13.459  -1.579  -8.554  1.00  0.930          H  
ATOM    902  HG1 THR A  64      11.948  -2.318 -10.076  1.00  0.930          H  
ATOM    903 1HG2 THR A  64      12.926   0.828  -8.912  1.00  0.930          H  
ATOM    904 2HG2 THR A  64      14.673   0.566  -9.031  1.00  0.930          H  
ATOM    905 3HG2 THR A  64      13.709   0.770 -10.505  1.00  0.930          H  
ATOM    906  N   LYS A  65      16.660  -0.684 -10.466  1.00  0.520          N  
ATOM    907  CA  LYS A  65      17.975  -0.284  -9.993  1.00  0.570          C  
ATOM    908  C   LYS A  65      18.000   1.191  -9.620  1.00  0.550          C  
ATOM    909  O   LYS A  65      17.453   2.044 -10.322  1.00  0.580          O  
ATOM    910  CB  LYS A  65      19.037  -0.582 -11.049  1.00  0.780          C  
ATOM    911  CG  LYS A  65      19.185  -2.056 -11.461  1.00  0.780          C  
ATOM    912  CD  LYS A  65      19.710  -2.922 -10.305  1.00  0.780          C  
ATOM    913  CE  LYS A  65      20.016  -4.349 -10.752  1.00  0.780          C  
ATOM    914  NZ  LYS A  65      20.459  -5.218  -9.600  1.00  0.780          N  
ATOM    915  H   LYS A  65      16.259  -0.278 -11.317  1.00  0.620          H  
ATOM    916  HA  LYS A  65      18.207  -0.842  -9.089  1.00  0.680          H  
ATOM    917 1HB  LYS A  65      18.810  -0.017 -11.955  1.00  0.930          H  
ATOM    918 2HB  LYS A  65      19.987  -0.239 -10.688  1.00  0.930          H  
ATOM    919 1HG  LYS A  65      18.219  -2.442 -11.793  1.00  0.930          H  
ATOM    920 2HG  LYS A  65      19.885  -2.114 -12.289  1.00  0.930          H  
ATOM    921 1HD  LYS A  65      20.625  -2.479  -9.905  1.00  0.930          H  
ATOM    922 2HD  LYS A  65      18.967  -2.973  -9.510  1.00  0.930          H  
ATOM    923 1HE  LYS A  65      19.122  -4.781 -11.200  1.00  0.930          H  
ATOM    924 2HE  LYS A  65      20.813  -4.323 -11.501  1.00  0.930          H  
ATOM    925 1HZ  LYS A  65      20.654  -6.150  -9.934  1.00  0.930          H  
ATOM    926 2HZ  LYS A  65      21.311  -4.830  -9.170  1.00  0.930          H  
ATOM    927 3HZ  LYS A  65      19.726  -5.257  -8.906  1.00  0.930          H  
ATOM    928  N   LEU A  66      18.644   1.503  -8.501  1.00  0.590          N  
ATOM    929  CA  LEU A  66      18.711   2.884  -8.049  1.00  0.640          C  
ATOM    930  C   LEU A  66      20.137   3.409  -7.922  1.00  0.720          C  
ATOM    931  O   LEU A  66      20.997   2.786  -7.290  1.00  1.390          O  
ATOM    932  CB  LEU A  66      17.984   2.999  -6.694  1.00  0.880          C  
ATOM    933  CG  LEU A  66      17.950   4.395  -5.989  1.00  0.880          C  
ATOM    934  CD1 LEU A  66      17.124   5.383  -6.813  1.00  0.880          C  
ATOM    935  CD2 LEU A  66      17.348   4.233  -4.602  1.00  0.880          C  
ATOM    936  H   LEU A  66      19.080   0.778  -7.950  1.00  0.710          H  
ATOM    937  HA  LEU A  66      18.194   3.499  -8.778  1.00  0.770          H  
ATOM    938 1HB  LEU A  66      16.951   2.686  -6.842  1.00  1.050          H  
ATOM    939 2HB  LEU A  66      18.452   2.302  -6.002  1.00  1.050          H  
ATOM    940  HG  LEU A  66      18.963   4.793  -5.896  1.00  1.050          H  
ATOM    941 1HD1 LEU A  66      17.102   6.339  -6.310  1.00  1.050          H  
ATOM    942 2HD1 LEU A  66      17.559   5.511  -7.776  1.00  1.050          H  
ATOM    943 3HD1 LEU A  66      16.105   5.016  -6.926  1.00  1.050          H  
ATOM    944 1HD2 LEU A  66      17.326   5.203  -4.100  1.00  1.050          H  
ATOM    945 2HD2 LEU A  66      16.332   3.844  -4.684  1.00  1.050          H  
ATOM    946 3HD2 LEU A  66      17.957   3.539  -4.022  1.00  1.050          H  
ATOM    947  N   GLY A  67      20.372   4.563  -8.510  1.00  0.570          N  
ATOM    948  CA  GLY A  67      21.656   5.240  -8.413  1.00  0.580          C  
ATOM    949  C   GLY A  67      22.666   4.727  -9.417  1.00  0.490          C  
ATOM    950  O   GLY A  67      22.465   3.699 -10.065  1.00  0.470          O  
ATOM    951  H   GLY A  67      19.604   4.981  -9.052  1.00  0.680          H  
ATOM    952 1HA  GLY A  67      21.497   6.303  -8.586  1.00  0.700          H  
ATOM    953 2HA  GLY A  67      22.047   5.147  -7.401  1.00  0.700          H  
ATOM    954  N   HIS A  68      23.815   5.377  -9.496  1.00  0.520          N  
ATOM    955  CA  HIS A  68      24.763   5.016 -10.527  1.00  0.480          C  
ATOM    956  C   HIS A  68      25.288   3.605 -10.384  1.00  0.440          C  
ATOM    957  O   HIS A  68      25.472   2.912 -11.382  1.00  0.410          O  
ATOM    958  CB  HIS A  68      25.955   5.954 -10.463  1.00  0.690          C  
ATOM    959  CG  HIS A  68      25.593   7.342 -10.710  1.00  0.690          C  
ATOM    960  ND1 HIS A  68      25.308   8.204  -9.689  1.00  0.690          N  
ATOM    961  CD2 HIS A  68      25.409   8.034 -11.844  1.00  0.690          C  
ATOM    962  CE1 HIS A  68      25.022   9.392 -10.200  1.00  0.690          C  
ATOM    963  NE2 HIS A  68      25.062   9.309 -11.489  1.00  0.690          N  
ATOM    964  H   HIS A  68      24.005   6.184  -8.904  1.00  0.620          H  
ATOM    965  HA  HIS A  68      24.285   5.107 -11.501  1.00  0.580          H  
ATOM    966 1HB  HIS A  68      26.416   5.892  -9.480  1.00  0.830          H  
ATOM    967 2HB  HIS A  68      26.705   5.657 -11.189  1.00  0.830          H  
ATOM    968  HD2 HIS A  68      25.509   7.660 -12.846  1.00  0.830          H  
ATOM    969  HE1 HIS A  68      24.774  10.295  -9.667  1.00  0.830          H  
ATOM    970  HE2 HIS A  68      24.840  10.110 -12.109  1.00  0.830          H  
ATOM    971  N   ALA A  69      25.551   3.173  -9.150  1.00  0.480          N  
ATOM    972  CA  ALA A  69      26.092   1.836  -8.942  1.00  0.480          C  
ATOM    973  C   ALA A  69      25.123   0.759  -9.409  1.00  0.450          C  
ATOM    974  O   ALA A  69      25.541  -0.209 -10.046  1.00  0.450          O  
ATOM    975  CB  ALA A  69      26.414   1.621  -7.478  1.00  0.670          C  
ATOM    976  H   ALA A  69      25.367   3.784  -8.367  1.00  0.580          H  
ATOM    977  HA  ALA A  69      27.007   1.747  -9.527  1.00  0.580          H  
ATOM    978 1HB  ALA A  69      26.841   0.625  -7.345  1.00  0.810          H  
ATOM    979 2HB  ALA A  69      27.130   2.372  -7.149  1.00  0.810          H  
ATOM    980 3HB  ALA A  69      25.502   1.705  -6.889  1.00  0.810          H  
ATOM    981  N   GLY A  70      23.832   0.929  -9.110  1.00  0.470          N  
ATOM    982  CA  GLY A  70      22.822  -0.045  -9.509  1.00  0.480          C  
ATOM    983  C   GLY A  70      22.741  -0.119 -11.022  1.00  0.460          C  
ATOM    984  O   GLY A  70      22.655  -1.202 -11.624  1.00  0.480          O  
ATOM    985  H   GLY A  70      23.551   1.737  -8.564  1.00  0.560          H  
ATOM    986 1HA  GLY A  70      23.070  -1.024  -9.098  1.00  0.580          H  
ATOM    987 2HA  GLY A  70      21.858   0.255  -9.099  1.00  0.580          H  
ATOM    988  N   ILE A  71      22.802   1.048 -11.647  1.00  0.440          N  
ATOM    989  CA  ILE A  71      22.740   1.119 -13.080  1.00  0.440          C  
ATOM    990  C   ILE A  71      23.963   0.447 -13.680  1.00  0.420          C  
ATOM    991  O   ILE A  71      23.836  -0.286 -14.664  1.00  0.420          O  
ATOM    992  CB  ILE A  71      22.568   2.565 -13.552  1.00  0.620          C  
ATOM    993  CG1 ILE A  71      21.075   2.954 -13.490  1.00  0.620          C  
ATOM    994  CG2 ILE A  71      23.055   2.710 -15.000  1.00  0.620          C  
ATOM    995  CD1 ILE A  71      20.310   2.934 -12.159  1.00  0.620          C  
ATOM    996  H   ILE A  71      22.845   1.914 -11.095  1.00  0.530          H  
ATOM    997  HA  ILE A  71      21.864   0.565 -13.412  1.00  0.530          H  
ATOM    998  HB  ILE A  71      23.123   3.236 -12.899  1.00  0.740          H  
ATOM    999 1HG1 ILE A  71      20.981   3.947 -13.898  1.00  0.740          H  
ATOM   1000 2HG1 ILE A  71      20.578   2.250 -14.110  1.00  0.740          H  
ATOM   1001 1HG2 ILE A  71      22.914   3.736 -15.328  1.00  0.740          H  
ATOM   1002 2HG2 ILE A  71      24.093   2.459 -15.086  1.00  0.740          H  
ATOM   1003 3HG2 ILE A  71      22.482   2.042 -15.633  1.00  0.740          H  
ATOM   1004 1HD1 ILE A  71      19.271   3.207 -12.329  1.00  0.740          H  
ATOM   1005 2HD1 ILE A  71      20.335   1.962 -11.712  1.00  0.740          H  
ATOM   1006 3HD1 ILE A  71      20.723   3.638 -11.497  1.00  0.740          H  
ATOM   1007  N   LYS A  72      25.145   0.702 -13.113  1.00  0.400          N  
ATOM   1008  CA  LYS A  72      26.358   0.081 -13.596  1.00  0.390          C  
ATOM   1009  C   LYS A  72      26.260  -1.436 -13.521  1.00  0.410          C  
ATOM   1010  O   LYS A  72      26.704  -2.113 -14.453  1.00  0.400          O  
ATOM   1011  CB  LYS A  72      27.577   0.574 -12.833  1.00  0.550          C  
ATOM   1012  CG  LYS A  72      28.885   0.030 -13.381  1.00  0.550          C  
ATOM   1013  CD  LYS A  72      30.091   0.725 -12.774  1.00  0.550          C  
ATOM   1014  CE  LYS A  72      31.381   0.245 -13.433  1.00  0.550          C  
ATOM   1015  NZ  LYS A  72      32.581   0.944 -12.892  1.00  0.550          N  
ATOM   1016  H   LYS A  72      25.201   1.367 -12.337  1.00  0.480          H  
ATOM   1017  HA  LYS A  72      26.487   0.357 -14.640  1.00  0.470          H  
ATOM   1018 1HB  LYS A  72      27.591   1.650 -12.823  1.00  0.660          H  
ATOM   1019 2HB  LYS A  72      27.495   0.250 -11.795  1.00  0.660          H  
ATOM   1020 1HG  LYS A  72      28.949  -1.031 -13.126  1.00  0.660          H  
ATOM   1021 2HG  LYS A  72      28.892   0.104 -14.440  1.00  0.660          H  
ATOM   1022 1HD  LYS A  72      30.000   1.804 -12.916  1.00  0.660          H  
ATOM   1023 2HD  LYS A  72      30.131   0.516 -11.705  1.00  0.660          H  
ATOM   1024 1HE  LYS A  72      31.492  -0.826 -13.275  1.00  0.660          H  
ATOM   1025 2HE  LYS A  72      31.320   0.441 -14.507  1.00  0.660          H  
ATOM   1026 1HZ  LYS A  72      33.411   0.610 -13.366  1.00  0.660          H  
ATOM   1027 2HZ  LYS A  72      32.488   1.942 -13.048  1.00  0.660          H  
ATOM   1028 3HZ  LYS A  72      32.664   0.768 -11.904  1.00  0.660          H  
ATOM   1029  N   GLU A  73      25.684  -1.988 -12.435  1.00  0.430          N  
ATOM   1030  CA  GLU A  73      25.559  -3.438 -12.361  1.00  0.440          C  
ATOM   1031  C   GLU A  73      24.731  -3.946 -13.531  1.00  0.440          C  
ATOM   1032  O   GLU A  73      25.123  -4.911 -14.184  1.00  0.460          O  
ATOM   1033  CB  GLU A  73      24.881  -3.894 -11.061  1.00  0.610          C  
ATOM   1034  CG  GLU A  73      25.694  -3.741  -9.780  1.00  0.610          C  
ATOM   1035  CD  GLU A  73      24.898  -4.160  -8.543  1.00  0.610          C  
ATOM   1036  OE1 GLU A  73      23.711  -4.421  -8.679  1.00  0.610          O  
ATOM   1037  OE2 GLU A  73      25.470  -4.221  -7.482  1.00  0.610          O  
ATOM   1038  H   GLU A  73      25.400  -1.389 -11.648  1.00  0.520          H  
ATOM   1039  HA  GLU A  73      26.553  -3.878 -12.419  1.00  0.530          H  
ATOM   1040 1HB  GLU A  73      23.962  -3.325 -10.925  1.00  0.730          H  
ATOM   1041 2HB  GLU A  73      24.600  -4.941 -11.152  1.00  0.730          H  
ATOM   1042 1HG  GLU A  73      26.590  -4.355  -9.854  1.00  0.730          H  
ATOM   1043 2HG  GLU A  73      26.004  -2.704  -9.678  1.00  0.730          H  
ATOM   1044  N   PHE A  74      23.624  -3.263 -13.847  1.00  0.430          N  
ATOM   1045  CA  PHE A  74      22.793  -3.636 -14.990  1.00  0.410          C  
ATOM   1046  C   PHE A  74      23.584  -3.597 -16.290  1.00  0.400          C  
ATOM   1047  O   PHE A  74      23.535  -4.532 -17.101  1.00  0.420          O  
ATOM   1048  CB  PHE A  74      21.570  -2.726 -15.116  1.00  0.580          C  
ATOM   1049  CG  PHE A  74      20.786  -2.955 -16.368  1.00  0.580          C  
ATOM   1050  CD1 PHE A  74      19.904  -4.026 -16.485  1.00  0.580          C  
ATOM   1051  CD2 PHE A  74      20.937  -2.088 -17.448  1.00  0.580          C  
ATOM   1052  CE1 PHE A  74      19.199  -4.218 -17.650  1.00  0.580          C  
ATOM   1053  CE2 PHE A  74      20.234  -2.283 -18.609  1.00  0.580          C  
ATOM   1054  CZ  PHE A  74      19.363  -3.349 -18.710  1.00  0.580          C  
ATOM   1055  H   PHE A  74      23.341  -2.488 -13.230  1.00  0.520          H  
ATOM   1056  HA  PHE A  74      22.443  -4.654 -14.836  1.00  0.490          H  
ATOM   1057 1HB  PHE A  74      20.916  -2.887 -14.270  1.00  0.700          H  
ATOM   1058 2HB  PHE A  74      21.877  -1.688 -15.093  1.00  0.700          H  
ATOM   1059  HD1 PHE A  74      19.766  -4.714 -15.652  1.00  0.700          H  
ATOM   1060  HD2 PHE A  74      21.626  -1.246 -17.362  1.00  0.700          H  
ATOM   1061  HE1 PHE A  74      18.509  -5.058 -17.730  1.00  0.700          H  
ATOM   1062  HE2 PHE A  74      20.358  -1.598 -19.446  1.00  0.700          H  
ATOM   1063  HZ  PHE A  74      18.802  -3.506 -19.622  1.00  0.700          H  
ATOM   1064  N   LEU A  75      24.280  -2.483 -16.512  1.00  0.390          N  
ATOM   1065  CA  LEU A  75      25.019  -2.286 -17.743  1.00  0.380          C  
ATOM   1066  C   LEU A  75      26.120  -3.334 -17.915  1.00  0.400          C  
ATOM   1067  O   LEU A  75      26.351  -3.786 -19.029  1.00  0.420          O  
ATOM   1068  CB  LEU A  75      25.619  -0.865 -17.757  1.00  0.540          C  
ATOM   1069  CG  LEU A  75      24.592   0.350 -17.855  1.00  0.540          C  
ATOM   1070  CD1 LEU A  75      25.332   1.661 -17.629  1.00  0.540          C  
ATOM   1071  CD2 LEU A  75      23.915   0.383 -19.203  1.00  0.540          C  
ATOM   1072  H   LEU A  75      24.270  -1.744 -15.803  1.00  0.470          H  
ATOM   1073  HA  LEU A  75      24.326  -2.400 -18.571  1.00  0.460          H  
ATOM   1074 1HB  LEU A  75      26.200  -0.736 -16.846  1.00  0.640          H  
ATOM   1075 2HB  LEU A  75      26.297  -0.795 -18.602  1.00  0.640          H  
ATOM   1076  HG  LEU A  75      23.839   0.243 -17.081  1.00  0.640          H  
ATOM   1077 1HD1 LEU A  75      24.629   2.490 -17.676  1.00  0.640          H  
ATOM   1078 2HD1 LEU A  75      25.798   1.644 -16.649  1.00  0.640          H  
ATOM   1079 3HD1 LEU A  75      26.089   1.794 -18.393  1.00  0.640          H  
ATOM   1080 1HD2 LEU A  75      23.230   1.224 -19.224  1.00  0.640          H  
ATOM   1081 2HD2 LEU A  75      24.663   0.505 -19.987  1.00  0.640          H  
ATOM   1082 3HD2 LEU A  75      23.359  -0.533 -19.371  1.00  0.640          H  
ATOM   1083  N   ALA A  76      26.806  -3.716 -16.830  1.00  0.400          N  
ATOM   1084  CA  ALA A  76      27.840  -4.755 -16.873  1.00  0.450          C  
ATOM   1085  C   ALA A  76      27.242  -6.166 -17.053  1.00  0.440          C  
ATOM   1086  O   ALA A  76      27.790  -7.027 -17.765  1.00  0.450          O  
ATOM   1087  CB  ALA A  76      28.654  -4.702 -15.597  1.00  0.610          C  
ATOM   1088  H   ALA A  76      26.621  -3.238 -15.943  1.00  0.480          H  
ATOM   1089  HA  ALA A  76      28.486  -4.552 -17.725  1.00  0.540          H  
ATOM   1090 1HB  ALA A  76      29.442  -5.450 -15.634  1.00  0.730          H  
ATOM   1091 2HB  ALA A  76      29.093  -3.710 -15.490  1.00  0.730          H  
ATOM   1092 3HB  ALA A  76      27.997  -4.900 -14.747  1.00  0.730          H  
ATOM   1093  N   HIS A  77      26.123  -6.399 -16.384  1.00  0.470          N  
ATOM   1094  CA  HIS A  77      25.427  -7.665 -16.365  1.00  0.530          C  
ATOM   1095  C   HIS A  77      24.854  -8.016 -17.730  1.00  0.500          C  
ATOM   1096  O   HIS A  77      25.048  -9.132 -18.217  1.00  0.570          O  
ATOM   1097  CB  HIS A  77      24.402  -7.596 -15.237  1.00  0.720          C  
ATOM   1098  CG  HIS A  77      23.606  -8.773 -14.935  1.00  0.720          C  
ATOM   1099  ND1 HIS A  77      24.146  -9.978 -14.511  1.00  0.720          N  
ATOM   1100  CD2 HIS A  77      22.288  -8.911 -14.884  1.00  0.720          C  
ATOM   1101  CE1 HIS A  77      23.156 -10.814 -14.246  1.00  0.720          C  
ATOM   1102  NE2 HIS A  77      22.023 -10.179 -14.461  1.00  0.720          N  
ATOM   1103  H   HIS A  77      25.740  -5.666 -15.781  1.00  0.560          H  
ATOM   1104  HA  HIS A  77      26.132  -8.449 -16.099  1.00  0.640          H  
ATOM   1105 1HB  HIS A  77      24.923  -7.338 -14.321  1.00  0.860          H  
ATOM   1106 2HB  HIS A  77      23.712  -6.781 -15.448  1.00  0.860          H  
ATOM   1107  HD2 HIS A  77      21.549  -8.144 -15.121  1.00  0.860          H  
ATOM   1108  HE1 HIS A  77      23.258 -11.840 -13.897  1.00  0.860          H  
ATOM   1109  HE2 HIS A  77      21.060 -10.516 -14.340  1.00  0.860          H  
ATOM   1110  N   VAL A  78      24.214  -7.075 -18.420  1.00  0.500          N  
ATOM   1111  CA  VAL A  78      23.624  -7.486 -19.678  1.00  0.660          C  
ATOM   1112  C   VAL A  78      24.660  -8.087 -20.671  1.00  0.570          C  
ATOM   1113  O   VAL A  78      24.357  -9.151 -21.186  1.00  0.610          O  
ATOM   1114  CB  VAL A  78      22.775  -6.337 -20.292  1.00  0.860          C  
ATOM   1115  CG1 VAL A  78      22.360  -6.699 -21.673  1.00  0.860          C  
ATOM   1116  CG2 VAL A  78      21.550  -6.105 -19.467  1.00  0.860          C  
ATOM   1117  H   VAL A  78      24.075  -6.136 -18.026  1.00  0.600          H  
ATOM   1118  HA  VAL A  78      22.916  -8.282 -19.453  1.00  0.790          H  
ATOM   1119  HB  VAL A  78      23.328  -5.425 -20.303  1.00  1.030          H  
ATOM   1120 1HG1 VAL A  78      21.754  -5.902 -22.096  1.00  1.030          H  
ATOM   1121 2HG1 VAL A  78      23.231  -6.862 -22.303  1.00  1.030          H  
ATOM   1122 3HG1 VAL A  78      21.783  -7.595 -21.612  1.00  1.030          H  
ATOM   1123 1HG2 VAL A  78      20.981  -5.302 -19.911  1.00  1.030          H  
ATOM   1124 2HG2 VAL A  78      20.951  -6.985 -19.450  1.00  1.030          H  
ATOM   1125 3HG2 VAL A  78      21.829  -5.833 -18.451  1.00  1.030          H  
ATOM   1126  N   PRO A  79      25.845  -7.484 -20.993  1.00  0.520          N  
ATOM   1127  CA  PRO A  79      26.911  -8.074 -21.814  1.00  0.530          C  
ATOM   1128  C   PRO A  79      27.542  -9.355 -21.251  1.00  0.530          C  
ATOM   1129  O   PRO A  79      28.108 -10.144 -22.012  1.00  0.620          O  
ATOM   1130  CB  PRO A  79      27.970  -6.970 -21.835  1.00  0.800          C  
ATOM   1131  CG  PRO A  79      27.226  -5.723 -21.570  1.00  0.800          C  
ATOM   1132  CD  PRO A  79      26.119  -6.119 -20.627  1.00  0.800          C  
ATOM   1133  HA  PRO A  79      26.517  -8.255 -22.826  1.00  0.640          H  
ATOM   1134 1HB  PRO A  79      28.733  -7.175 -21.067  1.00  0.950          H  
ATOM   1135 2HB  PRO A  79      28.483  -6.965 -22.806  1.00  0.950          H  
ATOM   1136 1HG  PRO A  79      27.891  -4.970 -21.112  1.00  0.950          H  
ATOM   1137 2HG  PRO A  79      26.863  -5.295 -22.503  1.00  0.950          H  
ATOM   1138 1HD  PRO A  79      26.456  -6.076 -19.621  1.00  0.950          H  
ATOM   1139 2HD  PRO A  79      25.319  -5.457 -20.817  1.00  0.950          H  
ATOM   1140  N   THR A  80      27.460  -9.555 -19.924  1.00  0.520          N  
ATOM   1141  CA  THR A  80      27.995 -10.753 -19.293  1.00  0.660          C  
ATOM   1142  C   THR A  80      27.106 -11.924 -19.649  1.00  0.760          C  
ATOM   1143  O   THR A  80      27.565 -13.004 -20.028  1.00  0.920          O  
ATOM   1144  CB  THR A  80      28.079 -10.585 -17.755  1.00  0.870          C  
ATOM   1145  OG1 THR A  80      28.971  -9.493 -17.429  1.00  0.870          O  
ATOM   1146  CG2 THR A  80      28.593 -11.864 -17.106  1.00  0.870          C  
ATOM   1147  H   THR A  80      27.081  -8.846 -19.289  1.00  0.620          H  
ATOM   1148  HA  THR A  80      28.994 -10.943 -19.682  1.00  0.790          H  
ATOM   1149  HB  THR A  80      27.094 -10.365 -17.360  1.00  1.040          H  
ATOM   1150  HG1 THR A  80      28.578  -8.628 -17.701  1.00  1.040          H  
ATOM   1151 1HG2 THR A  80      28.642 -11.720 -16.029  1.00  1.040          H  
ATOM   1152 2HG2 THR A  80      27.922 -12.693 -17.327  1.00  1.040          H  
ATOM   1153 3HG2 THR A  80      29.587 -12.091 -17.490  1.00  1.040          H  
ATOM   1154  N   VAL A  81      25.826 -11.695 -19.479  1.00  0.730          N  
ATOM   1155  CA  VAL A  81      24.811 -12.669 -19.750  1.00  0.910          C  
ATOM   1156  C   VAL A  81      24.617 -12.862 -21.267  1.00  0.900          C  
ATOM   1157  O   VAL A  81      24.450 -13.976 -21.747  1.00  1.100          O  
ATOM   1158  CB  VAL A  81      23.536 -12.217 -19.047  1.00  1.200          C  
ATOM   1159  CG1 VAL A  81      22.461 -13.089 -19.386  1.00  1.200          C  
ATOM   1160  CG2 VAL A  81      23.761 -12.203 -17.541  1.00  1.200          C  
ATOM   1161  H   VAL A  81      25.561 -10.769 -19.123  1.00  0.880          H  
ATOM   1162  HA  VAL A  81      25.125 -13.619 -19.319  1.00  1.090          H  
ATOM   1163  HB  VAL A  81      23.278 -11.211 -19.390  1.00  1.440          H  
ATOM   1164 1HG1 VAL A  81      21.554 -12.743 -18.889  1.00  1.440          H  
ATOM   1165 2HG1 VAL A  81      22.332 -13.068 -20.443  1.00  1.440          H  
ATOM   1166 3HG1 VAL A  81      22.690 -14.106 -19.065  1.00  1.440          H  
ATOM   1167 1HG2 VAL A  81      22.852 -11.872 -17.043  1.00  1.440          H  
ATOM   1168 2HG2 VAL A  81      24.017 -13.204 -17.201  1.00  1.440          H  
ATOM   1169 3HG2 VAL A  81      24.573 -11.521 -17.289  1.00  1.440          H  
ATOM   1170  N   LEU A  82      24.550 -11.768 -22.008  1.00  0.750          N  
ATOM   1171  CA  LEU A  82      24.342 -11.796 -23.441  1.00  0.860          C  
ATOM   1172  C   LEU A  82      25.528 -11.271 -24.248  1.00  0.700          C  
ATOM   1173  O   LEU A  82      25.706 -10.054 -24.428  1.00  0.890          O  
ATOM   1174  CB  LEU A  82      23.152 -10.921 -23.721  1.00  1.160          C  
ATOM   1175  CG  LEU A  82      21.869 -11.280 -22.993  1.00  1.160          C  
ATOM   1176  CD1 LEU A  82      20.904 -10.159 -23.210  1.00  1.160          C  
ATOM   1177  CD2 LEU A  82      21.328 -12.667 -23.506  1.00  1.160          C  
ATOM   1178  H   LEU A  82      24.645 -10.859 -21.571  1.00  0.900          H  
ATOM   1179  HA  LEU A  82      24.161 -12.822 -23.758  1.00  1.030          H  
ATOM   1180 1HB  LEU A  82      23.411  -9.893 -23.476  1.00  1.390          H  
ATOM   1181 2HB  LEU A  82      22.987 -10.988 -24.745  1.00  1.390          H  
ATOM   1182  HG  LEU A  82      22.056 -11.333 -21.929  1.00  1.390          H  
ATOM   1183 1HD1 LEU A  82      20.001 -10.346 -22.681  1.00  1.390          H  
ATOM   1184 2HD1 LEU A  82      21.342  -9.267 -22.842  1.00  1.390          H  
ATOM   1185 3HD1 LEU A  82      20.694 -10.030 -24.243  1.00  1.390          H  
ATOM   1186 1HD2 LEU A  82      20.427 -12.923 -23.009  1.00  1.390          H  
ATOM   1187 2HD2 LEU A  82      21.137 -12.625 -24.565  1.00  1.390          H  
ATOM   1188 3HD2 LEU A  82      22.061 -13.445 -23.310  1.00  1.390          H  
ATOM   1189  N   GLY A  83      26.300 -12.175 -24.814  1.00  0.710          N  
ATOM   1190  CA  GLY A  83      27.468 -11.726 -25.540  1.00  0.730          C  
ATOM   1191  C   GLY A  83      27.039 -11.012 -26.815  1.00  0.730          C  
ATOM   1192  O   GLY A  83      25.946 -11.246 -27.336  1.00  1.210          O  
ATOM   1193  H   GLY A  83      26.095 -13.161 -24.695  1.00  0.850          H  
ATOM   1194 1HA  GLY A  83      28.054 -11.053 -24.909  1.00  0.880          H  
ATOM   1195 2HA  GLY A  83      28.100 -12.578 -25.783  1.00  0.880          H  
ATOM   1196  N   GLY A  84      27.851 -10.079 -27.283  1.00  0.750          N  
ATOM   1197  CA  GLY A  84      27.556  -9.420 -28.546  1.00  0.820          C  
ATOM   1198  C   GLY A  84      26.412  -8.425 -28.451  1.00  0.760          C  
ATOM   1199  O   GLY A  84      25.958  -7.911 -29.469  1.00  0.860          O  
ATOM   1200  H   GLY A  84      28.712  -9.878 -26.791  1.00  0.900          H  
ATOM   1201 1HA  GLY A  84      28.450  -8.904 -28.897  1.00  0.980          H  
ATOM   1202 2HA  GLY A  84      27.316 -10.176 -29.294  1.00  0.980          H  
ATOM   1203  N   MET A  85      25.966  -8.100 -27.246  1.00  0.750          N  
ATOM   1204  CA  MET A  85      24.836  -7.207 -27.147  1.00  0.780          C  
ATOM   1205  C   MET A  85      25.145  -5.813 -27.671  1.00  0.860          C  
ATOM   1206  O   MET A  85      26.029  -5.117 -27.151  1.00  1.100          O  
ATOM   1207  CB  MET A  85      24.412  -7.137 -25.682  1.00  1.080          C  
ATOM   1208  CG  MET A  85      23.156  -6.396 -25.438  1.00  1.080          C  
ATOM   1209  SD  MET A  85      23.310  -4.553 -25.386  1.00  1.080          S  
ATOM   1210  CE  MET A  85      24.144  -4.224 -23.844  1.00  1.080          C  
ATOM   1211  H   MET A  85      26.328  -8.564 -26.409  1.00  0.900          H  
ATOM   1212  HA  MET A  85      24.024  -7.618 -27.737  1.00  0.940          H  
ATOM   1213 1HB  MET A  85      24.261  -8.152 -25.313  1.00  1.300          H  
ATOM   1214 2HB  MET A  85      25.211  -6.701 -25.093  1.00  1.300          H  
ATOM   1215 1HG  MET A  85      22.533  -6.659 -26.275  1.00  1.300          H  
ATOM   1216 2HG  MET A  85      22.678  -6.745 -24.539  1.00  1.300          H  
ATOM   1217 1HE  MET A  85      24.286  -3.150 -23.732  1.00  1.300          H  
ATOM   1218 2HE  MET A  85      23.558  -4.586 -23.021  1.00  1.300          H  
ATOM   1219 3HE  MET A  85      25.108  -4.710 -23.847  1.00  1.300          H  
ATOM   1220  N   ARG A  86      24.357  -5.383 -28.663  1.00  0.750          N  
ATOM   1221  CA  ARG A  86      24.509  -4.050 -29.242  1.00  0.860          C  
ATOM   1222  C   ARG A  86      23.155  -3.406 -29.520  1.00  0.750          C  
ATOM   1223  O   ARG A  86      22.287  -3.989 -30.178  1.00  0.730          O  
ATOM   1224  CB  ARG A  86      25.310  -4.088 -30.545  1.00  1.160          C  
ATOM   1225  CG  ARG A  86      26.779  -4.554 -30.438  1.00  1.160          C  
ATOM   1226  CD  ARG A  86      27.660  -3.580 -29.733  1.00  1.160          C  
ATOM   1227  NE  ARG A  86      29.043  -4.029 -29.732  1.00  1.160          N  
ATOM   1228  CZ  ARG A  86      29.589  -4.899 -28.846  1.00  1.160          C  
ATOM   1229  NH1 ARG A  86      28.874  -5.433 -27.869  1.00  1.160          N  
ATOM   1230  NH2 ARG A  86      30.870  -5.222 -28.968  1.00  1.160          N  
ATOM   1231  H   ARG A  86      23.674  -6.050 -29.042  1.00  0.900          H  
ATOM   1232  HA  ARG A  86      25.032  -3.423 -28.523  1.00  1.030          H  
ATOM   1233 1HB  ARG A  86      24.814  -4.763 -31.245  1.00  1.390          H  
ATOM   1234 2HB  ARG A  86      25.310  -3.095 -30.996  1.00  1.390          H  
ATOM   1235 1HG  ARG A  86      26.823  -5.503 -29.917  1.00  1.390          H  
ATOM   1236 2HG  ARG A  86      27.176  -4.690 -31.443  1.00  1.390          H  
ATOM   1237 1HD  ARG A  86      27.618  -2.618 -30.244  1.00  1.390          H  
ATOM   1238 2HD  ARG A  86      27.343  -3.450 -28.703  1.00  1.390          H  
ATOM   1239  HE  ARG A  86      29.646  -3.660 -30.455  1.00  1.390          H  
ATOM   1240 1HH1 ARG A  86      27.869  -5.210 -27.739  1.00  1.390          H  
ATOM   1241 2HH1 ARG A  86      29.304  -6.074 -27.226  1.00  1.390          H  
ATOM   1242 1HH2 ARG A  86      31.424  -4.822 -29.715  1.00  1.390          H  
ATOM   1243 2HH2 ARG A  86      31.296  -5.868 -28.321  1.00  1.390          H  
ATOM   1244  N   LEU A  87      22.977  -2.184 -29.027  1.00  0.740          N  
ATOM   1245  CA  LEU A  87      21.723  -1.461 -29.223  1.00  0.660          C  
ATOM   1246  C   LEU A  87      21.878  -0.433 -30.331  1.00  0.620          C  
ATOM   1247  O   LEU A  87      22.838   0.345 -30.338  1.00  0.700          O  
ATOM   1248  CB  LEU A  87      21.290  -0.797 -27.899  1.00  0.960          C  
ATOM   1249  CG  LEU A  87      19.958   0.063 -27.888  1.00  0.960          C  
ATOM   1250  CD1 LEU A  87      18.701  -0.829 -28.139  1.00  0.960          C  
ATOM   1251  CD2 LEU A  87      19.839   0.744 -26.530  1.00  0.960          C  
ATOM   1252  H   LEU A  87      23.723  -1.751 -28.499  1.00  0.890          H  
ATOM   1253  HA  LEU A  87      20.956  -2.165 -29.527  1.00  0.790          H  
ATOM   1254 1HB  LEU A  87      21.179  -1.582 -27.153  1.00  1.150          H  
ATOM   1255 2HB  LEU A  87      22.095  -0.141 -27.574  1.00  1.150          H  
ATOM   1256  HG  LEU A  87      19.996   0.816 -28.676  1.00  1.150          H  
ATOM   1257 1HD1 LEU A  87      17.802  -0.208 -28.123  1.00  1.150          H  
ATOM   1258 2HD1 LEU A  87      18.776  -1.303 -29.090  1.00  1.150          H  
ATOM   1259 3HD1 LEU A  87      18.616  -1.582 -27.373  1.00  1.150          H  
ATOM   1260 1HD2 LEU A  87      18.925   1.325 -26.515  1.00  1.150          H  
ATOM   1261 2HD2 LEU A  87      19.794  -0.002 -25.744  1.00  1.150          H  
ATOM   1262 3HD2 LEU A  87      20.700   1.394 -26.362  1.00  1.150          H  
ATOM   1263  N   ALA A  88      20.947  -0.460 -31.282  1.00  0.620          N  
ATOM   1264  CA  ALA A  88      20.918   0.476 -32.392  1.00  0.700          C  
ATOM   1265  C   ALA A  88      19.654   1.351 -32.382  1.00  0.500          C  
ATOM   1266  O   ALA A  88      18.617   0.920 -32.902  1.00  0.460          O  
ATOM   1267  CB  ALA A  88      20.980  -0.279 -33.708  1.00  0.950          C  
ATOM   1268  H   ALA A  88      20.211  -1.167 -31.225  1.00  0.740          H  
ATOM   1269  HA  ALA A  88      21.798   1.109 -32.331  1.00  0.840          H  
ATOM   1270 1HB  ALA A  88      20.989   0.435 -34.529  1.00  1.140          H  
ATOM   1271 2HB  ALA A  88      21.888  -0.881 -33.736  1.00  1.140          H  
ATOM   1272 3HB  ALA A  88      20.108  -0.929 -33.795  1.00  1.140          H  
ATOM   1273  N   PRO A  89      19.684   2.556 -31.775  1.00  0.500          N  
ATOM   1274  CA  PRO A  89      18.595   3.514 -31.733  1.00  0.400          C  
ATOM   1275  C   PRO A  89      18.273   3.909 -33.159  1.00  0.400          C  
ATOM   1276  O   PRO A  89      19.181   3.960 -33.992  1.00  0.540          O  
ATOM   1277  CB  PRO A  89      19.183   4.682 -30.934  1.00  0.600          C  
ATOM   1278  CG  PRO A  89      20.284   4.062 -30.132  1.00  0.600          C  
ATOM   1279  CD  PRO A  89      20.858   2.990 -31.022  1.00  0.600          C  
ATOM   1280  HA  PRO A  89      17.722   3.086 -31.225  1.00  0.480          H  
ATOM   1281 1HB  PRO A  89      19.537   5.460 -31.622  1.00  0.720          H  
ATOM   1282 2HB  PRO A  89      18.400   5.141 -30.310  1.00  0.720          H  
ATOM   1283 1HG  PRO A  89      21.020   4.817 -29.837  1.00  0.720          H  
ATOM   1284 2HG  PRO A  89      19.869   3.636 -29.210  1.00  0.720          H  
ATOM   1285 1HD  PRO A  89      21.622   3.397 -31.698  1.00  0.720          H  
ATOM   1286 2HD  PRO A  89      21.241   2.210 -30.382  1.00  0.720          H  
ATOM   1287  N   ARG A  90      17.015   4.211 -33.436  1.00  0.370          N  
ATOM   1288  CA  ARG A  90      16.610   4.632 -34.770  1.00  0.520          C  
ATOM   1289  C   ARG A  90      15.803   5.939 -34.745  1.00  0.480          C  
ATOM   1290  O   ARG A  90      15.877   6.732 -35.685  1.00  0.590          O  
ATOM   1291  CB  ARG A  90      15.801   3.525 -35.438  1.00  0.670          C  
ATOM   1292  CG  ARG A  90      16.544   2.158 -35.581  1.00  0.670          C  
ATOM   1293  CD  ARG A  90      17.722   2.201 -36.498  1.00  0.670          C  
ATOM   1294  NE  ARG A  90      18.385   0.906 -36.572  1.00  0.670          N  
ATOM   1295  CZ  ARG A  90      19.525   0.652 -37.253  1.00  0.670          C  
ATOM   1296  NH1 ARG A  90      20.134   1.619 -37.911  1.00  0.670          N  
ATOM   1297  NH2 ARG A  90      20.034  -0.571 -37.258  1.00  0.670          N  
ATOM   1298  H   ARG A  90      16.310   4.129 -32.712  1.00  0.440          H  
ATOM   1299  HA  ARG A  90      17.504   4.817 -35.360  1.00  0.620          H  
ATOM   1300 1HB  ARG A  90      14.895   3.348 -34.858  1.00  0.800          H  
ATOM   1301 2HB  ARG A  90      15.497   3.848 -36.431  1.00  0.800          H  
ATOM   1302 1HG  ARG A  90      16.904   1.834 -34.612  1.00  0.800          H  
ATOM   1303 2HG  ARG A  90      15.850   1.412 -35.965  1.00  0.800          H  
ATOM   1304 1HD  ARG A  90      17.390   2.478 -37.497  1.00  0.800          H  
ATOM   1305 2HD  ARG A  90      18.446   2.919 -36.143  1.00  0.800          H  
ATOM   1306  HE  ARG A  90      17.964   0.147 -36.052  1.00  0.800          H  
ATOM   1307 1HH1 ARG A  90      19.761   2.557 -37.885  1.00  0.800          H  
ATOM   1308 2HH1 ARG A  90      20.986   1.430 -38.419  1.00  0.800          H  
ATOM   1309 1HH2 ARG A  90      19.567  -1.315 -36.755  1.00  0.800          H  
ATOM   1310 2HH2 ARG A  90      20.885  -0.766 -37.765  1.00  0.800          H  
ATOM   1311  N   GLU A  91      15.020   6.157 -33.683  1.00  0.360          N  
ATOM   1312  CA  GLU A  91      14.151   7.333 -33.607  1.00  0.360          C  
ATOM   1313  C   GLU A  91      14.066   7.905 -32.200  1.00  0.320          C  
ATOM   1314  O   GLU A  91      13.951   7.176 -31.217  1.00  0.340          O  
ATOM   1315  CB  GLU A  91      12.739   7.003 -34.108  1.00  0.500          C  
ATOM   1316  CG  GLU A  91      11.769   8.186 -34.111  1.00  0.500          C  
ATOM   1317  CD  GLU A  91      10.428   7.842 -34.670  1.00  0.500          C  
ATOM   1318  OE1 GLU A  91      10.212   6.702 -34.999  1.00  0.500          O  
ATOM   1319  OE2 GLU A  91       9.620   8.729 -34.794  1.00  0.500          O  
ATOM   1320  H   GLU A  91      15.011   5.472 -32.931  1.00  0.430          H  
ATOM   1321  HA  GLU A  91      14.566   8.107 -34.253  1.00  0.430          H  
ATOM   1322 1HB  GLU A  91      12.798   6.613 -35.124  1.00  0.600          H  
ATOM   1323 2HB  GLU A  91      12.306   6.237 -33.494  1.00  0.600          H  
ATOM   1324 1HG  GLU A  91      11.623   8.532 -33.088  1.00  0.600          H  
ATOM   1325 2HG  GLU A  91      12.202   9.005 -34.685  1.00  0.600          H  
ATOM   1326  N   PHE A  92      14.155   9.227 -32.110  1.00  0.370          N  
ATOM   1327  CA  PHE A  92      14.074   9.943 -30.840  1.00  0.450          C  
ATOM   1328  C   PHE A  92      12.933  10.944 -30.842  1.00  0.440          C  
ATOM   1329  O   PHE A  92      12.919  11.863 -31.664  1.00  0.530          O  
ATOM   1330  CB  PHE A  92      15.382  10.710 -30.595  1.00  0.600          C  
ATOM   1331  CG  PHE A  92      16.606   9.859 -30.366  1.00  0.600          C  
ATOM   1332  CD1 PHE A  92      17.255   9.188 -31.397  1.00  0.600          C  
ATOM   1333  CD2 PHE A  92      17.140   9.780 -29.114  1.00  0.600          C  
ATOM   1334  CE1 PHE A  92      18.385   8.440 -31.140  1.00  0.600          C  
ATOM   1335  CE2 PHE A  92      18.255   9.055 -28.859  1.00  0.600          C  
ATOM   1336  CZ  PHE A  92      18.884   8.374 -29.860  1.00  0.600          C  
ATOM   1337  H   PHE A  92      14.259   9.763 -32.962  1.00  0.440          H  
ATOM   1338  HA  PHE A  92      13.903   9.227 -30.035  1.00  0.540          H  
ATOM   1339 1HB  PHE A  92      15.580  11.367 -31.440  1.00  0.720          H  
ATOM   1340 2HB  PHE A  92      15.249  11.345 -29.722  1.00  0.720          H  
ATOM   1341  HD1 PHE A  92      16.868   9.245 -32.412  1.00  0.720          H  
ATOM   1342  HD2 PHE A  92      16.655  10.320 -28.301  1.00  0.720          H  
ATOM   1343  HE1 PHE A  92      18.881   7.911 -31.952  1.00  0.720          H  
ATOM   1344  HE2 PHE A  92      18.637   9.029 -27.866  1.00  0.720          H  
ATOM   1345  HZ  PHE A  92      19.777   7.793 -29.647  1.00  0.720          H  
ATOM   1346  N   ILE A  93      11.993  10.804 -29.915  1.00  0.370          N  
ATOM   1347  CA  ILE A  93      10.899  11.759 -29.858  1.00  0.380          C  
ATOM   1348  C   ILE A  93      11.049  12.683 -28.669  1.00  0.340          C  
ATOM   1349  O   ILE A  93      11.064  12.260 -27.511  1.00  0.350          O  
ATOM   1350  CB  ILE A  93       9.505  11.090 -29.843  1.00  0.530          C  
ATOM   1351  CG1 ILE A  93       9.332  10.260 -31.147  1.00  0.530          C  
ATOM   1352  CG2 ILE A  93       8.391  12.163 -29.683  1.00  0.530          C  
ATOM   1353  CD1 ILE A  93       8.046   9.450 -31.243  1.00  0.530          C  
ATOM   1354  H   ILE A  93      12.031  10.011 -29.271  1.00  0.440          H  
ATOM   1355  HA  ILE A  93      10.935  12.377 -30.753  1.00  0.460          H  
ATOM   1356  HB  ILE A  93       9.456  10.391 -29.008  1.00  0.630          H  
ATOM   1357 1HG1 ILE A  93       9.393  10.924 -32.007  1.00  0.630          H  
ATOM   1358 2HG1 ILE A  93      10.162   9.554 -31.205  1.00  0.630          H  
ATOM   1359 1HG2 ILE A  93       7.416  11.695 -29.656  1.00  0.630          H  
ATOM   1360 2HG2 ILE A  93       8.529  12.713 -28.762  1.00  0.630          H  
ATOM   1361 3HG2 ILE A  93       8.432  12.859 -30.520  1.00  0.630          H  
ATOM   1362 1HD1 ILE A  93       8.054   8.890 -32.185  1.00  0.630          H  
ATOM   1363 2HD1 ILE A  93       7.964   8.766 -30.420  1.00  0.630          H  
ATOM   1364 3HD1 ILE A  93       7.186  10.107 -31.235  1.00  0.630          H  
ATOM   1365  N   GLU A  94      11.150  13.971 -28.967  1.00  0.390          N  
ATOM   1366  CA  GLU A  94      11.327  14.971 -27.933  1.00  0.450          C  
ATOM   1367  C   GLU A  94      10.000  15.391 -27.332  1.00  0.470          C  
ATOM   1368  O   GLU A  94       9.115  15.888 -28.029  1.00  0.740          O  
ATOM   1369  CB  GLU A  94      12.044  16.192 -28.508  1.00  0.610          C  
ATOM   1370  CG  GLU A  94      12.318  17.292 -27.502  1.00  0.610          C  
ATOM   1371  CD  GLU A  94      13.075  18.442 -28.088  1.00  0.610          C  
ATOM   1372  OE1 GLU A  94      13.372  18.401 -29.255  1.00  0.610          O  
ATOM   1373  OE2 GLU A  94      13.372  19.360 -27.364  1.00  0.610          O  
ATOM   1374  H   GLU A  94      11.122  14.254 -29.938  1.00  0.470          H  
ATOM   1375  HA  GLU A  94      11.933  14.545 -27.135  1.00  0.540          H  
ATOM   1376 1HB  GLU A  94      12.989  15.886 -28.947  1.00  0.730          H  
ATOM   1377 2HB  GLU A  94      11.440  16.621 -29.306  1.00  0.730          H  
ATOM   1378 1HG  GLU A  94      11.368  17.672 -27.137  1.00  0.730          H  
ATOM   1379 2HG  GLU A  94      12.853  16.880 -26.655  1.00  0.730          H  
ATOM   1380  N   GLN A  95       9.868  15.202 -26.025  1.00  0.390          N  
ATOM   1381  CA  GLN A  95       8.666  15.534 -25.291  1.00  0.450          C  
ATOM   1382  C   GLN A  95       9.064  16.411 -24.101  1.00  0.480          C  
ATOM   1383  O   GLN A  95       8.636  16.185 -22.961  1.00  0.530          O  
ATOM   1384  CB  GLN A  95       7.934  14.262 -24.838  1.00  0.610          C  
ATOM   1385  CG  GLN A  95       7.534  13.357 -25.983  1.00  0.610          C  
ATOM   1386  CD  GLN A  95       6.772  12.135 -25.536  1.00  0.610          C  
ATOM   1387  OE1 GLN A  95       6.704  11.823 -24.337  1.00  0.610          O  
ATOM   1388  NE2 GLN A  95       6.183  11.424 -26.495  1.00  0.610          N  
ATOM   1389  H   GLN A  95      10.614  14.768 -25.475  1.00  0.470          H  
ATOM   1390  HA  GLN A  95       8.001  16.109 -25.934  1.00  0.540          H  
ATOM   1391 1HB  GLN A  95       8.548  13.692 -24.169  1.00  0.730          H  
ATOM   1392 2HB  GLN A  95       7.034  14.538 -24.294  1.00  0.730          H  
ATOM   1393 1HG  GLN A  95       6.931  13.918 -26.694  1.00  0.730          H  
ATOM   1394 2HG  GLN A  95       8.449  13.011 -26.458  1.00  0.730          H  
ATOM   1395 1HE2 GLN A  95       5.659  10.601 -26.270  1.00  0.730          H  
ATOM   1396 2HE2 GLN A  95       6.260  11.713 -27.451  1.00  0.730          H  
ATOM   1397  N   GLY A  96       9.917  17.403 -24.359  1.00  0.530          N  
ATOM   1398  CA  GLY A  96      10.380  18.293 -23.308  1.00  0.620          C  
ATOM   1399  C   GLY A  96      11.240  17.546 -22.313  1.00  0.550          C  
ATOM   1400  O   GLY A  96      12.342  17.098 -22.629  1.00  0.600          O  
ATOM   1401  H   GLY A  96      10.243  17.543 -25.306  1.00  0.640          H  
ATOM   1402 1HA  GLY A  96      10.952  19.110 -23.748  1.00  0.740          H  
ATOM   1403 2HA  GLY A  96       9.525  18.734 -22.799  1.00  0.740          H  
ATOM   1404  N   ASP A  97      10.744  17.455 -21.093  1.00  0.570          N  
ATOM   1405  CA  ASP A  97      11.421  16.785 -19.998  1.00  0.570          C  
ATOM   1406  C   ASP A  97      11.573  15.282 -20.251  1.00  0.530          C  
ATOM   1407  O   ASP A  97      12.400  14.613 -19.614  1.00  0.560          O  
ATOM   1408  CB  ASP A  97      10.655  17.043 -18.715  1.00  0.800          C  
ATOM   1409  CG  ASP A  97      10.721  18.518 -18.281  1.00  0.800          C  
ATOM   1410  OD1 ASP A  97      11.556  19.258 -18.761  1.00  0.800          O  
ATOM   1411  OD2 ASP A  97       9.891  18.895 -17.498  1.00  0.800          O  
ATOM   1412  H   ASP A  97       9.837  17.866 -20.922  1.00  0.680          H  
ATOM   1413  HA  ASP A  97      12.410  17.205 -19.898  1.00  0.680          H  
ATOM   1414 1HB  ASP A  97       9.615  16.745 -18.836  1.00  0.960          H  
ATOM   1415 2HB  ASP A  97      11.089  16.435 -17.931  1.00  0.960          H  
ATOM   1416  N   ARG A  98      10.725  14.731 -21.127  1.00  0.520          N  
ATOM   1417  CA  ARG A  98      10.790  13.305 -21.428  1.00  0.550          C  
ATOM   1418  C   ARG A  98      11.212  13.070 -22.882  1.00  0.500          C  
ATOM   1419  O   ARG A  98      10.898  13.858 -23.774  1.00  0.540          O  
ATOM   1420  CB  ARG A  98       9.441  12.623 -21.140  1.00  0.760          C  
ATOM   1421  CG  ARG A  98       9.439  11.071 -21.262  1.00  0.760          C  
ATOM   1422  CD  ARG A  98       8.138  10.415 -20.865  1.00  0.760          C  
ATOM   1423  NE  ARG A  98       7.074  10.573 -21.853  1.00  0.760          N  
ATOM   1424  CZ  ARG A  98       5.843   9.991 -21.802  1.00  0.760          C  
ATOM   1425  NH1 ARG A  98       5.456   9.211 -20.814  1.00  0.760          N  
ATOM   1426  NH2 ARG A  98       5.028  10.221 -22.796  1.00  0.760          N  
ATOM   1427  H   ARG A  98      10.053  15.329 -21.622  1.00  0.620          H  
ATOM   1428  HA  ARG A  98      11.536  12.849 -20.786  1.00  0.660          H  
ATOM   1429 1HB  ARG A  98       9.127  12.869 -20.128  1.00  0.910          H  
ATOM   1430 2HB  ARG A  98       8.684  13.013 -21.819  1.00  0.910          H  
ATOM   1431 1HG  ARG A  98       9.627  10.782 -22.295  1.00  0.910          H  
ATOM   1432 2HG  ARG A  98      10.218  10.658 -20.626  1.00  0.910          H  
ATOM   1433 1HD  ARG A  98       8.317   9.358 -20.725  1.00  0.910          H  
ATOM   1434 2HD  ARG A  98       7.801  10.852 -19.929  1.00  0.910          H  
ATOM   1435  HE  ARG A  98       7.251  11.155 -22.684  1.00  0.910          H  
ATOM   1436 1HH1 ARG A  98       6.063   9.016 -20.038  1.00  0.910          H  
ATOM   1437 2HH1 ARG A  98       4.503   8.793 -20.845  1.00  0.910          H  
ATOM   1438 1HH2 ARG A  98       5.368  10.817 -23.553  1.00  0.910          H  
ATOM   1439 2HH2 ARG A  98       4.103   9.807 -22.815  1.00  0.910          H  
ATOM   1440  N   VAL A  99      11.948  11.990 -23.109  1.00  0.480          N  
ATOM   1441  CA  VAL A  99      12.297  11.575 -24.460  1.00  0.440          C  
ATOM   1442  C   VAL A  99      12.010  10.108 -24.634  1.00  0.350          C  
ATOM   1443  O   VAL A  99      12.362   9.290 -23.778  1.00  0.420          O  
ATOM   1444  CB  VAL A  99      13.764  11.813 -24.786  1.00  0.630          C  
ATOM   1445  CG1 VAL A  99      14.100  11.346 -26.238  1.00  0.630          C  
ATOM   1446  CG2 VAL A  99      14.078  13.255 -24.594  1.00  0.630          C  
ATOM   1447  H   VAL A  99      12.234  11.420 -22.306  1.00  0.580          H  
ATOM   1448  HA  VAL A  99      11.686  12.132 -25.167  1.00  0.530          H  
ATOM   1449  HB  VAL A  99      14.346  11.218 -24.143  1.00  0.760          H  
ATOM   1450 1HG1 VAL A  99      15.154  11.497 -26.428  1.00  0.760          H  
ATOM   1451 2HG1 VAL A  99      13.882  10.307 -26.363  1.00  0.760          H  
ATOM   1452 3HG1 VAL A  99      13.515  11.917 -26.953  1.00  0.760          H  
ATOM   1453 1HG2 VAL A  99      15.094  13.362 -24.797  1.00  0.760          H  
ATOM   1454 2HG2 VAL A  99      13.482  13.862 -25.266  1.00  0.760          H  
ATOM   1455 3HG2 VAL A  99      13.879  13.559 -23.572  1.00  0.760          H  
ATOM   1456  N   VAL A 100      11.370   9.766 -25.734  1.00  0.270          N  
ATOM   1457  CA  VAL A 100      11.118   8.359 -25.971  1.00  0.260          C  
ATOM   1458  C   VAL A 100      11.985   7.892 -27.145  1.00  0.280          C  
ATOM   1459  O   VAL A 100      12.003   8.501 -28.218  1.00  0.340          O  
ATOM   1460  CB  VAL A 100       9.624   8.086 -26.205  1.00  0.370          C  
ATOM   1461  CG1 VAL A 100       9.412   6.576 -26.420  1.00  0.370          C  
ATOM   1462  CG2 VAL A 100       8.809   8.615 -24.988  1.00  0.370          C  
ATOM   1463  H   VAL A 100      11.103  10.505 -26.395  1.00  0.320          H  
ATOM   1464  HA  VAL A 100      11.410   7.799 -25.091  1.00  0.310          H  
ATOM   1465  HB  VAL A 100       9.301   8.594 -27.112  1.00  0.440          H  
ATOM   1466 1HG1 VAL A 100       8.360   6.372 -26.600  1.00  0.440          H  
ATOM   1467 2HG1 VAL A 100       9.992   6.225 -27.258  1.00  0.440          H  
ATOM   1468 3HG1 VAL A 100       9.735   6.041 -25.526  1.00  0.440          H  
ATOM   1469 1HG2 VAL A 100       7.748   8.430 -25.144  1.00  0.440          H  
ATOM   1470 2HG2 VAL A 100       9.136   8.104 -24.081  1.00  0.440          H  
ATOM   1471 3HG2 VAL A 100       8.970   9.688 -24.872  1.00  0.440          H  
ATOM   1472  N   VAL A 101      12.761   6.843 -26.921  1.00  0.290          N  
ATOM   1473  CA  VAL A 101      13.672   6.375 -27.950  1.00  0.350          C  
ATOM   1474  C   VAL A 101      13.338   4.975 -28.420  1.00  0.300          C  
ATOM   1475  O   VAL A 101      13.096   4.061 -27.638  1.00  0.300          O  
ATOM   1476  CB  VAL A 101      15.123   6.486 -27.477  1.00  0.470          C  
ATOM   1477  CG1 VAL A 101      16.099   6.006 -28.589  1.00  0.470          C  
ATOM   1478  CG2 VAL A 101      15.340   7.910 -27.092  1.00  0.470          C  
ATOM   1479  H   VAL A 101      12.700   6.388 -26.011  1.00  0.350          H  
ATOM   1480  HA  VAL A 101      13.575   7.032 -28.810  1.00  0.420          H  
ATOM   1481  HB  VAL A 101      15.290   5.854 -26.627  1.00  0.560          H  
ATOM   1482 1HG1 VAL A 101      17.120   6.105 -28.248  1.00  0.560          H  
ATOM   1483 2HG1 VAL A 101      15.915   4.964 -28.840  1.00  0.560          H  
ATOM   1484 3HG1 VAL A 101      15.963   6.623 -29.482  1.00  0.560          H  
ATOM   1485 1HG2 VAL A 101      16.338   8.071 -26.764  1.00  0.560          H  
ATOM   1486 2HG2 VAL A 101      15.133   8.518 -27.950  1.00  0.560          H  
ATOM   1487 3HG2 VAL A 101      14.666   8.177 -26.294  1.00  0.560          H  
ATOM   1488  N   PHE A 102      13.289   4.829 -29.726  1.00  0.310          N  
ATOM   1489  CA  PHE A 102      12.928   3.577 -30.357  1.00  0.300          C  
ATOM   1490  C   PHE A 102      14.128   3.032 -31.109  1.00  0.310          C  
ATOM   1491  O   PHE A 102      14.888   3.814 -31.704  1.00  0.340          O  
ATOM   1492  CB  PHE A 102      11.814   3.859 -31.359  1.00  0.420          C  
ATOM   1493  CG  PHE A 102      10.603   4.470 -30.738  1.00  0.420          C  
ATOM   1494  CD1 PHE A 102      10.582   5.838 -30.498  1.00  0.420          C  
ATOM   1495  CD2 PHE A 102       9.497   3.727 -30.408  1.00  0.420          C  
ATOM   1496  CE1 PHE A 102       9.512   6.424 -29.934  1.00  0.420          C  
ATOM   1497  CE2 PHE A 102       8.396   4.326 -29.838  1.00  0.420          C  
ATOM   1498  CZ  PHE A 102       8.407   5.679 -29.598  1.00  0.420          C  
ATOM   1499  H   PHE A 102      13.509   5.650 -30.294  1.00  0.370          H  
ATOM   1500  HA  PHE A 102      12.608   2.857 -29.603  1.00  0.360          H  
ATOM   1501 1HB  PHE A 102      12.180   4.522 -32.119  1.00  0.510          H  
ATOM   1502 2HB  PHE A 102      11.521   2.933 -31.846  1.00  0.510          H  
ATOM   1503  HD1 PHE A 102      11.446   6.452 -30.762  1.00  0.510          H  
ATOM   1504  HD2 PHE A 102       9.495   2.658 -30.606  1.00  0.510          H  
ATOM   1505  HE1 PHE A 102       9.543   7.488 -29.742  1.00  0.510          H  
ATOM   1506  HE2 PHE A 102       7.522   3.729 -29.576  1.00  0.510          H  
ATOM   1507  HZ  PHE A 102       7.543   6.160 -29.142  1.00  0.510          H  
ATOM   1508  N   GLY A 103      14.262   1.705 -31.138  1.00  0.310          N  
ATOM   1509  CA  GLY A 103      15.333   1.039 -31.885  1.00  0.350          C  
ATOM   1510  C   GLY A 103      15.282  -0.469 -31.708  1.00  0.310          C  
ATOM   1511  O   GLY A 103      14.256  -1.013 -31.282  1.00  0.330          O  
ATOM   1512  H   GLY A 103      13.614   1.138 -30.576  1.00  0.370          H  
ATOM   1513 1HA  GLY A 103      15.251   1.283 -32.942  1.00  0.420          H  
ATOM   1514 2HA  GLY A 103      16.299   1.399 -31.547  1.00  0.420          H  
ATOM   1515  N   THR A 104      16.363  -1.138 -32.106  1.00  0.330          N  
ATOM   1516  CA  THR A 104      16.443  -2.598 -31.987  1.00  0.380          C  
ATOM   1517  C   THR A 104      17.753  -3.002 -31.333  1.00  0.450          C  
ATOM   1518  O   THR A 104      18.699  -2.214 -31.287  1.00  0.580          O  
ATOM   1519  CB  THR A 104      16.326  -3.331 -33.348  1.00  0.510          C  
ATOM   1520  OG1 THR A 104      17.446  -3.001 -34.192  1.00  0.510          O  
ATOM   1521  CG2 THR A 104      15.036  -2.951 -34.051  1.00  0.510          C  
ATOM   1522  H   THR A 104      17.158  -0.600 -32.474  1.00  0.400          H  
ATOM   1523  HA  THR A 104      15.629  -2.942 -31.354  1.00  0.460          H  
ATOM   1524  HB  THR A 104      16.321  -4.403 -33.169  1.00  0.610          H  
ATOM   1525  HG1 THR A 104      18.260  -3.332 -33.802  1.00  0.610          H  
ATOM   1526 1HG2 THR A 104      14.967  -3.490 -34.994  1.00  0.610          H  
ATOM   1527 2HG2 THR A 104      14.186  -3.217 -33.418  1.00  0.610          H  
ATOM   1528 3HG2 THR A 104      15.022  -1.883 -34.245  1.00  0.610          H  
ATOM   1529  N   ARG A 105      17.839  -4.244 -30.882  1.00  0.440          N  
ATOM   1530  CA  ARG A 105      19.093  -4.727 -30.311  1.00  0.530          C  
ATOM   1531  C   ARG A 105      19.435  -6.093 -30.857  1.00  0.500          C  
ATOM   1532  O   ARG A 105      18.570  -6.954 -31.049  1.00  0.480          O  
ATOM   1533  CB  ARG A 105      19.017  -4.820 -28.805  1.00  0.710          C  
ATOM   1534  CG  ARG A 105      20.239  -5.118 -28.019  1.00  0.710          C  
ATOM   1535  CD  ARG A 105      19.905  -5.208 -26.579  1.00  0.710          C  
ATOM   1536  NE  ARG A 105      19.567  -3.925 -25.997  1.00  0.710          N  
ATOM   1537  CZ  ARG A 105      19.364  -3.704 -24.685  1.00  0.710          C  
ATOM   1538  NH1 ARG A 105      19.471  -4.692 -23.821  1.00  0.710          N  
ATOM   1539  NH2 ARG A 105      19.056  -2.490 -24.266  1.00  0.710          N  
ATOM   1540  H   ARG A 105      17.004  -4.834 -30.942  1.00  0.530          H  
ATOM   1541  HA  ARG A 105      19.890  -4.043 -30.585  1.00  0.640          H  
ATOM   1542 1HB  ARG A 105      18.553  -3.933 -28.398  1.00  0.850          H  
ATOM   1543 2HB  ARG A 105      18.428  -5.679 -28.594  1.00  0.850          H  
ATOM   1544 1HG  ARG A 105      20.718  -6.035 -28.340  1.00  0.850          H  
ATOM   1545 2HG  ARG A 105      20.926  -4.300 -28.107  1.00  0.850          H  
ATOM   1546 1HD  ARG A 105      19.065  -5.868 -26.468  1.00  0.850          H  
ATOM   1547 2HD  ARG A 105      20.689  -5.604 -26.039  1.00  0.850          H  
ATOM   1548  HE  ARG A 105      19.471  -3.139 -26.619  1.00  0.850          H  
ATOM   1549 1HH1 ARG A 105      19.693  -5.624 -24.135  1.00  0.850          H  
ATOM   1550 2HH1 ARG A 105      19.318  -4.521 -22.840  1.00  0.850          H  
ATOM   1551 1HH2 ARG A 105      18.963  -1.735 -24.933  1.00  0.850          H  
ATOM   1552 2HH2 ARG A 105      18.906  -2.311 -23.287  1.00  0.850          H  
ATOM   1553  N   GLU A 106      20.715  -6.274 -31.135  1.00  0.540          N  
ATOM   1554  CA  GLU A 106      21.248  -7.545 -31.594  1.00  0.540          C  
ATOM   1555  C   GLU A 106      21.807  -8.286 -30.406  1.00  0.530          C  
ATOM   1556  O   GLU A 106      22.585  -7.725 -29.628  1.00  0.660          O  
ATOM   1557  CB  GLU A 106      22.336  -7.349 -32.650  1.00  0.760          C  
ATOM   1558  CG  GLU A 106      22.920  -8.657 -33.181  1.00  0.760          C  
ATOM   1559  CD  GLU A 106      23.972  -8.459 -34.219  1.00  0.760          C  
ATOM   1560  OE1 GLU A 106      24.221  -7.338 -34.591  1.00  0.760          O  
ATOM   1561  OE2 GLU A 106      24.537  -9.438 -34.642  1.00  0.760          O  
ATOM   1562  H   GLU A 106      21.354  -5.489 -30.968  1.00  0.650          H  
ATOM   1563  HA  GLU A 106      20.442  -8.143 -32.023  1.00  0.650          H  
ATOM   1564 1HB  GLU A 106      21.927  -6.793 -33.493  1.00  0.910          H  
ATOM   1565 2HB  GLU A 106      23.152  -6.759 -32.228  1.00  0.910          H  
ATOM   1566 1HG  GLU A 106      23.361  -9.214 -32.354  1.00  0.910          H  
ATOM   1567 2HG  GLU A 106      22.109  -9.259 -33.596  1.00  0.910          H  
ATOM   1568  N   VAL A 107      21.385  -9.532 -30.222  1.00  0.450          N  
ATOM   1569  CA  VAL A 107      21.857 -10.288 -29.076  1.00  0.520          C  
ATOM   1570  C   VAL A 107      22.295 -11.735 -29.410  1.00  0.470          C  
ATOM   1571  O   VAL A 107      21.611 -12.433 -30.168  1.00  0.440          O  
ATOM   1572  CB  VAL A 107      20.726 -10.315 -28.027  1.00  0.700          C  
ATOM   1573  CG1 VAL A 107      21.172 -11.012 -26.858  1.00  0.700          C  
ATOM   1574  CG2 VAL A 107      20.291  -8.888 -27.629  1.00  0.700          C  
ATOM   1575  H   VAL A 107      20.703  -9.939 -30.874  1.00  0.540          H  
ATOM   1576  HA  VAL A 107      22.719  -9.769 -28.654  1.00  0.620          H  
ATOM   1577  HB  VAL A 107      19.878 -10.856 -28.440  1.00  0.840          H  
ATOM   1578 1HG1 VAL A 107      20.362 -11.037 -26.150  1.00  0.840          H  
ATOM   1579 2HG1 VAL A 107      21.488 -12.020 -27.059  1.00  0.840          H  
ATOM   1580 3HG1 VAL A 107      21.996 -10.447 -26.482  1.00  0.840          H  
ATOM   1581 1HG2 VAL A 107      19.502  -8.944 -26.885  1.00  0.840          H  
ATOM   1582 2HG2 VAL A 107      21.144  -8.358 -27.215  1.00  0.840          H  
ATOM   1583 3HG2 VAL A 107      19.915  -8.353 -28.496  1.00  0.840          H  
ATOM   1584  N   THR A 108      23.423 -12.200 -28.827  1.00  0.490          N  
ATOM   1585  CA  THR A 108      23.836 -13.604 -28.954  1.00  0.470          C  
ATOM   1586  C   THR A 108      23.637 -14.267 -27.574  1.00  0.560          C  
ATOM   1587  O   THR A 108      24.058 -13.729 -26.551  1.00  0.690          O  
ATOM   1588  CB  THR A 108      25.303 -13.746 -29.436  1.00  0.670          C  
ATOM   1589  OG1 THR A 108      25.442 -13.123 -30.721  1.00  0.670          O  
ATOM   1590  CG2 THR A 108      25.671 -15.229 -29.572  1.00  0.670          C  
ATOM   1591  H   THR A 108      24.023 -11.598 -28.253  1.00  0.590          H  
ATOM   1592  HA  THR A 108      23.191 -14.104 -29.667  1.00  0.560          H  
ATOM   1593  HB  THR A 108      25.974 -13.278 -28.732  1.00  0.800          H  
ATOM   1594  HG1 THR A 108      25.311 -12.176 -30.621  1.00  0.800          H  
ATOM   1595 1HG2 THR A 108      26.694 -15.315 -29.922  1.00  0.800          H  
ATOM   1596 2HG2 THR A 108      25.580 -15.727 -28.606  1.00  0.800          H  
ATOM   1597 3HG2 THR A 108      25.000 -15.710 -30.286  1.00  0.800          H  
ATOM   1598  N   SER A 109      22.967 -15.411 -27.540  1.00  0.580          N  
ATOM   1599  CA  SER A 109      22.628 -16.105 -26.303  1.00  0.750          C  
ATOM   1600  C   SER A 109      23.789 -16.876 -25.736  1.00  0.840          C  
ATOM   1601  O   SER A 109      24.809 -17.095 -26.395  1.00  0.830          O  
ATOM   1602  CB  SER A 109      21.534 -17.116 -26.516  1.00  0.980          C  
ATOM   1603  OG  SER A 109      22.007 -18.265 -27.161  1.00  0.980          O  
ATOM   1604  H   SER A 109      22.687 -15.825 -28.421  1.00  0.700          H  
ATOM   1605  HA  SER A 109      22.305 -15.365 -25.568  1.00  0.900          H  
ATOM   1606 1HB  SER A 109      21.069 -17.381 -25.576  1.00  1.180          H  
ATOM   1607 2HB  SER A 109      20.793 -16.688 -27.127  1.00  1.180          H  
ATOM   1608  HG  SER A 109      21.189 -18.715 -27.457  1.00  1.180          H  
ATOM   1609  N   LEU A 110      23.594 -17.410 -24.532  1.00  1.020          N  
ATOM   1610  CA  LEU A 110      24.631 -18.206 -23.887  1.00  1.180          C  
ATOM   1611  C   LEU A 110      24.726 -19.596 -24.487  1.00  1.070          C  
ATOM   1612  O   LEU A 110      25.596 -20.377 -24.109  1.00  1.180          O  
ATOM   1613  CB  LEU A 110      24.382 -18.341 -22.373  1.00  1.590          C  
ATOM   1614  CG  LEU A 110      24.498 -17.057 -21.519  1.00  1.590          C  
ATOM   1615  CD1 LEU A 110      24.058 -17.347 -20.086  1.00  1.590          C  
ATOM   1616  CD2 LEU A 110      25.960 -16.555 -21.509  1.00  1.590          C  
ATOM   1617  H   LEU A 110      22.729 -17.236 -24.040  1.00  1.220          H  
ATOM   1618  HA  LEU A 110      25.587 -17.718 -24.056  1.00  1.420          H  
ATOM   1619 1HB  LEU A 110      23.379 -18.738 -22.229  1.00  1.910          H  
ATOM   1620 2HB  LEU A 110      25.092 -19.064 -21.974  1.00  1.910          H  
ATOM   1621  HG  LEU A 110      23.846 -16.296 -21.926  1.00  1.910          H  
ATOM   1622 1HD1 LEU A 110      24.133 -16.429 -19.498  1.00  1.910          H  
ATOM   1623 2HD1 LEU A 110      23.027 -17.698 -20.078  1.00  1.910          H  
ATOM   1624 3HD1 LEU A 110      24.701 -18.110 -19.654  1.00  1.910          H  
ATOM   1625 1HD2 LEU A 110      26.036 -15.658 -20.894  1.00  1.910          H  
ATOM   1626 2HD2 LEU A 110      26.607 -17.325 -21.092  1.00  1.910          H  
ATOM   1627 3HD2 LEU A 110      26.289 -16.312 -22.511  1.00  1.910          H  
ATOM   1628  N   ARG A 111      23.826 -19.914 -25.420  1.00  0.940          N  
ATOM   1629  CA  ARG A 111      23.850 -21.187 -26.104  1.00  0.920          C  
ATOM   1630  C   ARG A 111      24.345 -20.980 -27.536  1.00  0.830          C  
ATOM   1631  O   ARG A 111      24.306 -21.904 -28.348  1.00  0.860          O  
ATOM   1632  CB  ARG A 111      22.481 -21.843 -26.105  1.00  1.300          C  
ATOM   1633  CG  ARG A 111      21.964 -22.190 -24.721  1.00  1.300          C  
ATOM   1634  CD  ARG A 111      20.662 -22.895 -24.761  1.00  1.300          C  
ATOM   1635  NE  ARG A 111      20.165 -23.155 -23.416  1.00  1.300          N  
ATOM   1636  CZ  ARG A 111      19.029 -23.818 -23.120  1.00  1.300          C  
ATOM   1637  NH1 ARG A 111      18.284 -24.325 -24.073  1.00  1.300          N  
ATOM   1638  NH2 ARG A 111      18.661 -23.948 -21.854  1.00  1.300          N  
ATOM   1639  H   ARG A 111      23.127 -19.238 -25.714  1.00  1.130          H  
ATOM   1640  HA  ARG A 111      24.547 -21.851 -25.592  1.00  1.100          H  
ATOM   1641 1HB  ARG A 111      21.757 -21.174 -26.574  1.00  1.560          H  
ATOM   1642 2HB  ARG A 111      22.510 -22.759 -26.694  1.00  1.560          H  
ATOM   1643 1HG  ARG A 111      22.685 -22.828 -24.215  1.00  1.560          H  
ATOM   1644 2HG  ARG A 111      21.827 -21.273 -24.148  1.00  1.560          H  
ATOM   1645 1HD  ARG A 111      19.926 -22.276 -25.286  1.00  1.560          H  
ATOM   1646 2HD  ARG A 111      20.775 -23.847 -25.279  1.00  1.560          H  
ATOM   1647  HE  ARG A 111      20.699 -22.775 -22.646  1.00  1.560          H  
ATOM   1648 1HH1 ARG A 111      18.545 -24.223 -25.072  1.00  1.560          H  
ATOM   1649 2HH1 ARG A 111      17.413 -24.789 -23.846  1.00  1.560          H  
ATOM   1650 1HH2 ARG A 111      19.227 -23.551 -21.118  1.00  1.560          H  
ATOM   1651 2HH2 ARG A 111      17.799 -24.426 -21.622  1.00  1.560          H  
ATOM   1652  N   GLY A 112      24.807 -19.754 -27.846  1.00  0.770          N  
ATOM   1653  CA  GLY A 112      25.321 -19.408 -29.167  1.00  0.760          C  
ATOM   1654  C   GLY A 112      24.259 -19.095 -30.222  1.00  0.700          C  
ATOM   1655  O   GLY A 112      24.549 -19.145 -31.419  1.00  0.760          O  
ATOM   1656  H   GLY A 112      24.818 -19.012 -27.145  1.00  0.920          H  
ATOM   1657 1HA  GLY A 112      25.974 -18.542 -29.060  1.00  0.910          H  
ATOM   1658 2HA  GLY A 112      25.948 -20.222 -29.524  1.00  0.910          H  
ATOM   1659  N   THR A 113      23.033 -18.801 -29.809  1.00  0.710          N  
ATOM   1660  CA  THR A 113      21.962 -18.535 -30.754  1.00  0.700          C  
ATOM   1661  C   THR A 113      21.811 -17.042 -30.912  1.00  0.550          C  
ATOM   1662  O   THR A 113      22.248 -16.293 -30.047  1.00  0.520          O  
ATOM   1663  CB  THR A 113      20.681 -19.203 -30.238  1.00  0.980          C  
ATOM   1664  OG1 THR A 113      20.304 -18.597 -28.958  1.00  0.980          O  
ATOM   1665  CG2 THR A 113      21.028 -20.679 -30.040  1.00  0.980          C  
ATOM   1666  H   THR A 113      22.812 -18.713 -28.820  1.00  0.850          H  
ATOM   1667  HA  THR A 113      22.221 -18.960 -31.724  1.00  0.840          H  
ATOM   1668  HB  THR A 113      19.870 -19.087 -30.957  1.00  1.180          H  
ATOM   1669  HG1 THR A 113      19.386 -18.825 -28.635  1.00  1.180          H  
ATOM   1670 1HG2 THR A 113      20.202 -21.204 -29.693  1.00  1.180          H  
ATOM   1671 2HG2 THR A 113      21.337 -21.100 -30.993  1.00  1.180          H  
ATOM   1672 3HG2 THR A 113      21.836 -20.791 -29.325  1.00  1.180          H  
ATOM   1673  N   THR A 114      21.136 -16.574 -31.961  1.00  0.550          N  
ATOM   1674  CA  THR A 114      20.984 -15.126 -32.098  1.00  0.450          C  
ATOM   1675  C   THR A 114      19.568 -14.661 -32.368  1.00  0.530          C  
ATOM   1676  O   THR A 114      18.737 -15.407 -32.893  1.00  0.700          O  
ATOM   1677  CB  THR A 114      21.878 -14.595 -33.235  1.00  0.670          C  
ATOM   1678  OG1 THR A 114      21.464 -15.186 -34.482  1.00  0.670          O  
ATOM   1679  CG2 THR A 114      23.336 -14.942 -32.971  1.00  0.670          C  
ATOM   1680  H   THR A 114      20.764 -17.195 -32.666  1.00  0.660          H  
ATOM   1681  HA  THR A 114      21.301 -14.655 -31.173  1.00  0.540          H  
ATOM   1682  HB  THR A 114      21.775 -13.510 -33.296  1.00  0.800          H  
ATOM   1683  HG1 THR A 114      20.590 -14.859 -34.724  1.00  0.800          H  
ATOM   1684 1HG2 THR A 114      23.950 -14.550 -33.777  1.00  0.800          H  
ATOM   1685 2HG2 THR A 114      23.640 -14.492 -32.035  1.00  0.800          H  
ATOM   1686 3HG2 THR A 114      23.469 -16.016 -32.915  1.00  0.800          H  
ATOM   1687  N   ALA A 115      19.326 -13.384 -32.071  1.00  0.450          N  
ATOM   1688  CA  ALA A 115      18.049 -12.745 -32.363  1.00  0.570          C  
ATOM   1689  C   ALA A 115      18.177 -11.231 -32.441  1.00  0.460          C  
ATOM   1690  O   ALA A 115      19.097 -10.634 -31.870  1.00  0.360          O  
ATOM   1691  CB  ALA A 115      17.010 -13.098 -31.301  1.00  0.750          C  
ATOM   1692  H   ALA A 115      20.067 -12.866 -31.585  1.00  0.540          H  
ATOM   1693  HA  ALA A 115      17.705 -13.106 -33.332  1.00  0.680          H  
ATOM   1694 1HB  ALA A 115      16.057 -12.630 -31.549  1.00  0.900          H  
ATOM   1695 2HB  ALA A 115      16.881 -14.181 -31.256  1.00  0.900          H  
ATOM   1696 3HB  ALA A 115      17.341 -12.736 -30.347  1.00  0.900          H  
ATOM   1697  N   THR A 116      17.223 -10.618 -33.140  1.00  0.570          N  
ATOM   1698  CA  THR A 116      17.084  -9.168 -33.173  1.00  0.520          C  
ATOM   1699  C   THR A 116      15.798  -8.873 -32.440  1.00  0.500          C  
ATOM   1700  O   THR A 116      14.757  -9.461 -32.739  1.00  0.610          O  
ATOM   1701  CB  THR A 116      17.036  -8.583 -34.598  1.00  0.750          C  
ATOM   1702  OG1 THR A 116      18.252  -8.900 -35.283  1.00  0.750          O  
ATOM   1703  CG2 THR A 116      16.897  -7.041 -34.511  1.00  0.750          C  
ATOM   1704  H   THR A 116      16.535 -11.178 -33.623  1.00  0.680          H  
ATOM   1705  HA  THR A 116      17.906  -8.705 -32.633  1.00  0.620          H  
ATOM   1706  HB  THR A 116      16.193  -8.999 -35.146  1.00  0.900          H  
ATOM   1707  HG1 THR A 116      18.289  -9.846 -35.435  1.00  0.900          H  
ATOM   1708 1HG2 THR A 116      16.876  -6.623 -35.514  1.00  0.900          H  
ATOM   1709 2HG2 THR A 116      15.972  -6.774 -33.998  1.00  0.900          H  
ATOM   1710 3HG2 THR A 116      17.747  -6.630 -33.963  1.00  0.900          H  
ATOM   1711  N   LEU A 117      15.873  -7.982 -31.477  1.00  0.410          N  
ATOM   1712  CA  LEU A 117      14.743  -7.691 -30.633  1.00  0.410          C  
ATOM   1713  C   LEU A 117      14.319  -6.224 -30.723  1.00  0.360          C  
ATOM   1714  O   LEU A 117      15.162  -5.341 -30.896  1.00  0.400          O  
ATOM   1715  CB  LEU A 117      15.181  -8.076 -29.220  1.00  0.570          C  
ATOM   1716  CG  LEU A 117      15.531  -9.545 -28.992  1.00  0.570          C  
ATOM   1717  CD1 LEU A 117      17.058  -9.783 -29.132  1.00  0.570          C  
ATOM   1718  CD2 LEU A 117      15.133  -9.911 -27.676  1.00  0.570          C  
ATOM   1719  H   LEU A 117      16.778  -7.538 -31.304  1.00  0.490          H  
ATOM   1720  HA  LEU A 117      13.900  -8.313 -30.936  1.00  0.490          H  
ATOM   1721 1HB  LEU A 117      16.111  -7.599 -29.044  1.00  0.690          H  
ATOM   1722 2HB  LEU A 117      14.454  -7.736 -28.491  1.00  0.690          H  
ATOM   1723  HG  LEU A 117      15.018 -10.161 -29.729  1.00  0.690          H  
ATOM   1724 1HD1 LEU A 117      17.273 -10.823 -28.952  1.00  0.690          H  
ATOM   1725 2HD1 LEU A 117      17.428  -9.524 -30.106  1.00  0.690          H  
ATOM   1726 3HD1 LEU A 117      17.568  -9.180 -28.399  1.00  0.690          H  
ATOM   1727 1HD2 LEU A 117      15.383 -10.939 -27.543  1.00  0.690          H  
ATOM   1728 2HD2 LEU A 117      15.654  -9.299 -26.941  1.00  0.690          H  
ATOM   1729 3HD2 LEU A 117      14.076  -9.769 -27.575  1.00  0.690          H  
ATOM   1730  N   ASP A 118      13.015  -5.953 -30.598  1.00  0.350          N  
ATOM   1731  CA  ASP A 118      12.507  -4.569 -30.578  1.00  0.330          C  
ATOM   1732  C   ASP A 118      12.658  -3.926 -29.197  1.00  0.230          C  
ATOM   1733  O   ASP A 118      12.444  -4.593 -28.172  1.00  0.430          O  
ATOM   1734  CB  ASP A 118      11.035  -4.516 -30.976  1.00  0.470          C  
ATOM   1735  CG  ASP A 118      10.759  -4.833 -32.454  1.00  0.470          C  
ATOM   1736  OD1 ASP A 118      11.650  -4.785 -33.272  1.00  0.470          O  
ATOM   1737  OD2 ASP A 118       9.624  -5.097 -32.747  1.00  0.470          O  
ATOM   1738  H   ASP A 118      12.359  -6.725 -30.505  1.00  0.420          H  
ATOM   1739  HA  ASP A 118      13.083  -3.976 -31.290  1.00  0.400          H  
ATOM   1740 1HB  ASP A 118      10.472  -5.221 -30.363  1.00  0.560          H  
ATOM   1741 2HB  ASP A 118      10.647  -3.518 -30.760  1.00  0.560          H  
ATOM   1742  N   PHE A 119      13.032  -2.629 -29.179  1.00  0.220          N  
ATOM   1743  CA  PHE A 119      13.209  -1.834 -27.950  1.00  0.370          C  
ATOM   1744  C   PHE A 119      12.573  -0.452 -27.958  1.00  0.370          C  
ATOM   1745  O   PHE A 119      12.670   0.304 -28.937  1.00  0.430          O  
ATOM   1746  CB  PHE A 119      14.710  -1.650 -27.664  1.00  0.460          C  
ATOM   1747  CG  PHE A 119      15.333  -2.893 -27.300  1.00  0.460          C  
ATOM   1748  CD1 PHE A 119      15.594  -3.803 -28.196  1.00  0.460          C  
ATOM   1749  CD2 PHE A 119      15.642  -3.154 -26.038  1.00  0.460          C  
ATOM   1750  CE1 PHE A 119      16.070  -4.962 -27.866  1.00  0.460          C  
ATOM   1751  CE2 PHE A 119      16.175  -4.367 -25.694  1.00  0.460          C  
ATOM   1752  CZ  PHE A 119      16.363  -5.276 -26.618  1.00  0.460          C  
ATOM   1753  H   PHE A 119      13.216  -2.151 -30.064  1.00  0.260          H  
ATOM   1754  HA  PHE A 119      12.768  -2.396 -27.126  1.00  0.440          H  
ATOM   1755 1HB  PHE A 119      15.211  -1.258 -28.550  1.00  0.550          H  
ATOM   1756 2HB  PHE A 119      14.844  -0.941 -26.857  1.00  0.550          H  
ATOM   1757  HD1 PHE A 119      15.383  -3.606 -29.226  1.00  0.550          H  
ATOM   1758  HD2 PHE A 119      15.452  -2.388 -25.296  1.00  0.550          H  
ATOM   1759  HE1 PHE A 119      16.233  -5.638 -28.641  1.00  0.550          H  
ATOM   1760  HE2 PHE A 119      16.434  -4.595 -24.679  1.00  0.550          H  
ATOM   1761  HZ  PHE A 119      16.769  -6.250 -26.367  1.00  0.550          H  
ATOM   1762  N   VAL A 120      11.965  -0.100 -26.824  1.00  0.340          N  
ATOM   1763  CA  VAL A 120      11.453   1.249 -26.612  1.00  0.370          C  
ATOM   1764  C   VAL A 120      11.926   1.744 -25.243  1.00  0.340          C  
ATOM   1765  O   VAL A 120      11.769   1.071 -24.229  1.00  0.350          O  
ATOM   1766  CB  VAL A 120       9.913   1.331 -26.737  1.00  0.510          C  
ATOM   1767  CG1 VAL A 120       9.460   2.789 -26.525  1.00  0.510          C  
ATOM   1768  CG2 VAL A 120       9.483   0.806 -28.088  1.00  0.510          C  
ATOM   1769  H   VAL A 120      11.885  -0.803 -26.079  1.00  0.410          H  
ATOM   1770  HA  VAL A 120      11.878   1.906 -27.370  1.00  0.440          H  
ATOM   1771  HB  VAL A 120       9.451   0.747 -25.979  1.00  0.610          H  
ATOM   1772 1HG1 VAL A 120       8.378   2.848 -26.608  1.00  0.610          H  
ATOM   1773 2HG1 VAL A 120       9.755   3.145 -25.539  1.00  0.610          H  
ATOM   1774 3HG1 VAL A 120       9.917   3.423 -27.289  1.00  0.610          H  
ATOM   1775 1HG2 VAL A 120       8.401   0.869 -28.180  1.00  0.610          H  
ATOM   1776 2HG2 VAL A 120       9.955   1.396 -28.854  1.00  0.610          H  
ATOM   1777 3HG2 VAL A 120       9.789  -0.231 -28.195  1.00  0.610          H  
ATOM   1778  N   HIS A 121      12.492   2.926 -25.202  1.00  0.370          N  
ATOM   1779  CA  HIS A 121      13.004   3.480 -23.968  1.00  0.380          C  
ATOM   1780  C   HIS A 121      12.340   4.796 -23.598  1.00  0.340          C  
ATOM   1781  O   HIS A 121      12.324   5.739 -24.383  1.00  0.480          O  
ATOM   1782  CB  HIS A 121      14.492   3.703 -24.170  1.00  0.530          C  
ATOM   1783  CG  HIS A 121      15.280   2.446 -24.398  1.00  0.530          C  
ATOM   1784  ND1 HIS A 121      15.907   1.781 -23.380  1.00  0.530          N  
ATOM   1785  CD2 HIS A 121      15.527   1.733 -25.526  1.00  0.530          C  
ATOM   1786  CE1 HIS A 121      16.515   0.714 -23.859  1.00  0.530          C  
ATOM   1787  NE2 HIS A 121      16.291   0.650 -25.158  1.00  0.530          N  
ATOM   1788  H   HIS A 121      12.610   3.438 -26.069  1.00  0.440          H  
ATOM   1789  HA  HIS A 121      12.854   2.780 -23.146  1.00  0.460          H  
ATOM   1790 1HB  HIS A 121      14.621   4.327 -25.041  1.00  0.630          H  
ATOM   1791 2HB  HIS A 121      14.893   4.227 -23.343  1.00  0.630          H  
ATOM   1792  HD1 HIS A 121      15.771   1.959 -22.378  1.00  0.630          H  
ATOM   1793  HD2 HIS A 121      15.229   1.870 -26.569  1.00  0.630          H  
ATOM   1794  HE1 HIS A 121      17.072   0.064 -23.186  1.00  0.630          H  
ATOM   1795  N   SER A 122      11.812   4.883 -22.387  1.00  0.310          N  
ATOM   1796  CA  SER A 122      11.158   6.119 -21.947  1.00  0.290          C  
ATOM   1797  C   SER A 122      11.975   6.774 -20.846  1.00  0.290          C  
ATOM   1798  O   SER A 122      12.068   6.274 -19.716  1.00  0.390          O  
ATOM   1799  CB  SER A 122       9.748   5.820 -21.482  1.00  0.410          C  
ATOM   1800  OG  SER A 122       9.111   6.971 -21.011  1.00  0.410          O  
ATOM   1801  H   SER A 122      11.861   4.058 -21.780  1.00  0.370          H  
ATOM   1802  HA  SER A 122      11.107   6.817 -22.784  1.00  0.350          H  
ATOM   1803 1HB  SER A 122       9.179   5.401 -22.312  1.00  0.500          H  
ATOM   1804 2HB  SER A 122       9.778   5.072 -20.699  1.00  0.500          H  
ATOM   1805  HG  SER A 122       8.231   6.686 -20.744  1.00  0.500          H  
ATOM   1806  N   TRP A 123      12.654   7.865 -21.186  1.00  0.280          N  
ATOM   1807  CA  TRP A 123      13.571   8.469 -20.231  1.00  0.320          C  
ATOM   1808  C   TRP A 123      13.126   9.887 -19.799  1.00  0.440          C  
ATOM   1809  O   TRP A 123      12.744  10.717 -20.628  1.00  0.670          O  
ATOM   1810  CB  TRP A 123      14.971   8.446 -20.872  1.00  0.430          C  
ATOM   1811  CG  TRP A 123      15.625   6.983 -21.105  1.00  0.430          C  
ATOM   1812  CD1 TRP A 123      15.128   5.731 -20.781  1.00  0.430          C  
ATOM   1813  CD2 TRP A 123      16.931   6.729 -21.672  1.00  0.430          C  
ATOM   1814  NE1 TRP A 123      16.033   4.749 -21.107  1.00  0.430          N  
ATOM   1815  CE2 TRP A 123      17.138   5.336 -21.651  1.00  0.430          C  
ATOM   1816  CE3 TRP A 123      17.926   7.542 -22.157  1.00  0.430          C  
ATOM   1817  CZ2 TRP A 123      18.307   4.773 -22.113  1.00  0.430          C  
ATOM   1818  CZ3 TRP A 123      19.092   6.983 -22.611  1.00  0.430          C  
ATOM   1819  CH2 TRP A 123      19.276   5.642 -22.594  1.00  0.430          C  
ATOM   1820  H   TRP A 123      12.549   8.265 -22.125  1.00  0.340          H  
ATOM   1821  HA  TRP A 123      13.603   7.855 -19.336  1.00  0.380          H  
ATOM   1822 1HB  TRP A 123      14.895   8.905 -21.850  1.00  0.520          H  
ATOM   1823 2HB  TRP A 123      15.647   9.051 -20.280  1.00  0.520          H  
ATOM   1824  HD1 TRP A 123      14.195   5.519 -20.320  1.00  0.520          H  
ATOM   1825  HE1 TRP A 123      15.894   3.710 -20.939  1.00  0.520          H  
ATOM   1826  HE3 TRP A 123      17.786   8.598 -22.167  1.00  0.520          H  
ATOM   1827  HZ2 TRP A 123      18.477   3.695 -22.106  1.00  0.520          H  
ATOM   1828  HZ3 TRP A 123      19.859   7.640 -22.997  1.00  0.520          H  
ATOM   1829  HH2 TRP A 123      20.198   5.248 -22.980  1.00  0.520          H  
ATOM   1830  N   THR A 124      13.210  10.164 -18.494  1.00  0.340          N  
ATOM   1831  CA  THR A 124      12.824  11.455 -17.906  1.00  0.410          C  
ATOM   1832  C   THR A 124      13.986  12.133 -17.196  1.00  0.340          C  
ATOM   1833  O   THR A 124      14.702  11.497 -16.398  1.00  0.320          O  
ATOM   1834  CB  THR A 124      11.648  11.277 -16.920  1.00  0.550          C  
ATOM   1835  OG1 THR A 124      10.518  10.748 -17.629  1.00  0.550          O  
ATOM   1836  CG2 THR A 124      11.266  12.607 -16.291  1.00  0.550          C  
ATOM   1837  H   THR A 124      13.520   9.418 -17.870  1.00  0.410          H  
ATOM   1838  HA  THR A 124      12.498  12.119 -18.705  1.00  0.490          H  
ATOM   1839  HB  THR A 124      11.934  10.582 -16.140  1.00  0.660          H  
ATOM   1840  HG1 THR A 124      10.695   9.829 -17.850  1.00  0.660          H  
ATOM   1841 1HG2 THR A 124      10.432  12.457 -15.613  1.00  0.660          H  
ATOM   1842 2HG2 THR A 124      12.103  13.022 -15.728  1.00  0.660          H  
ATOM   1843 3HG2 THR A 124      10.975  13.304 -17.078  1.00  0.660          H  
ATOM   1844  N   MET A 125      14.152  13.436 -17.463  1.00  0.390          N  
ATOM   1845  CA  MET A 125      15.225  14.198 -16.848  1.00  0.420          C  
ATOM   1846  C   MET A 125      14.738  15.436 -16.114  1.00  0.470          C  
ATOM   1847  O   MET A 125      13.674  15.992 -16.415  1.00  0.630          O  
ATOM   1848  CB  MET A 125      16.204  14.637 -17.904  1.00  0.580          C  
ATOM   1849  CG  MET A 125      16.754  13.525 -18.718  1.00  0.580          C  
ATOM   1850  SD  MET A 125      18.013  14.041 -19.777  1.00  0.580          S  
ATOM   1851  CE  MET A 125      19.346  13.959 -18.653  1.00  0.580          C  
ATOM   1852  H   MET A 125      13.523  13.894 -18.135  1.00  0.470          H  
ATOM   1853  HA  MET A 125      15.723  13.578 -16.113  1.00  0.500          H  
ATOM   1854 1HB  MET A 125      15.691  15.292 -18.584  1.00  0.690          H  
ATOM   1855 2HB  MET A 125      17.005  15.207 -17.443  1.00  0.690          H  
ATOM   1856 1HG  MET A 125      17.124  12.739 -18.122  1.00  0.690          H  
ATOM   1857 2HG  MET A 125      15.947  13.135 -19.314  1.00  0.690          H  
ATOM   1858 1HE  MET A 125      20.252  14.261 -19.113  1.00  0.690          H  
ATOM   1859 2HE  MET A 125      19.146  14.609 -17.850  1.00  0.690          H  
ATOM   1860 3HE  MET A 125      19.456  12.941 -18.296  1.00  0.690          H  
ATOM   1861  N   ARG A 126      15.543  15.866 -15.150  1.00  0.460          N  
ATOM   1862  CA  ARG A 126      15.306  17.078 -14.385  1.00  0.580          C  
ATOM   1863  C   ARG A 126      16.630  17.810 -14.168  1.00  0.670          C  
ATOM   1864  O   ARG A 126      17.646  17.210 -13.813  1.00  0.660          O  
ATOM   1865  CB  ARG A 126      14.690  16.744 -13.032  1.00  0.760          C  
ATOM   1866  CG  ARG A 126      13.237  16.107 -13.002  1.00  0.760          C  
ATOM   1867  CD  ARG A 126      12.180  17.091 -13.333  1.00  0.760          C  
ATOM   1868  NE  ARG A 126      10.825  16.565 -13.222  1.00  0.760          N  
ATOM   1869  CZ  ARG A 126      10.109  15.936 -14.169  1.00  0.760          C  
ATOM   1870  NH1 ARG A 126      10.578  15.692 -15.375  1.00  0.760          N  
ATOM   1871  NH2 ARG A 126       8.880  15.597 -13.824  1.00  0.760          N  
ATOM   1872  H   ARG A 126      16.384  15.314 -14.957  1.00  0.550          H  
ATOM   1873  HA  ARG A 126      14.634  17.729 -14.944  1.00  0.700          H  
ATOM   1874 1HB  ARG A 126      15.363  16.099 -12.491  1.00  0.920          H  
ATOM   1875 2HB  ARG A 126      14.624  17.671 -12.470  1.00  0.920          H  
ATOM   1876 1HG  ARG A 126      13.177  15.279 -13.703  1.00  0.920          H  
ATOM   1877 2HG  ARG A 126      13.026  15.740 -11.996  1.00  0.920          H  
ATOM   1878 1HD  ARG A 126      12.251  17.886 -12.623  1.00  0.920          H  
ATOM   1879 2HD  ARG A 126      12.320  17.488 -14.336  1.00  0.920          H  
ATOM   1880  HE  ARG A 126      10.319  16.705 -12.329  1.00  0.920          H  
ATOM   1881 1HH1 ARG A 126      11.552  15.957 -15.645  1.00  0.920          H  
ATOM   1882 2HH1 ARG A 126       9.955  15.275 -16.057  1.00  0.920          H  
ATOM   1883 1HH2 ARG A 126       8.579  15.846 -12.872  1.00  0.920          H  
ATOM   1884 2HH2 ARG A 126       8.213  15.129 -14.450  1.00  0.920          H  
ATOM   1885  N   ASP A 127      16.646  19.112 -14.417  1.00  0.840          N  
ATOM   1886  CA  ASP A 127      17.852  19.918 -14.222  1.00  1.000          C  
ATOM   1887  C   ASP A 127      19.066  19.354 -14.994  1.00  0.860          C  
ATOM   1888  O   ASP A 127      20.202  19.453 -14.533  1.00  0.940          O  
ATOM   1889  CB  ASP A 127      18.216  19.956 -12.718  1.00  1.340          C  
ATOM   1890  CG  ASP A 127      17.142  20.593 -11.774  1.00  1.340          C  
ATOM   1891  OD1 ASP A 127      16.636  21.644 -12.098  1.00  1.340          O  
ATOM   1892  OD2 ASP A 127      16.835  19.976 -10.729  1.00  1.340          O  
ATOM   1893  H   ASP A 127      15.796  19.570 -14.720  1.00  1.010          H  
ATOM   1894  HA  ASP A 127      17.653  20.931 -14.574  1.00  1.200          H  
ATOM   1895 1HB  ASP A 127      18.443  18.955 -12.359  1.00  1.600          H  
ATOM   1896 2HB  ASP A 127      19.133  20.536 -12.605  1.00  1.600          H  
ATOM   1897  N   GLY A 128      18.837  18.783 -16.177  1.00  0.770          N  
ATOM   1898  CA  GLY A 128      19.913  18.230 -16.997  1.00  0.780          C  
ATOM   1899  C   GLY A 128      20.356  16.799 -16.654  1.00  0.710          C  
ATOM   1900  O   GLY A 128      21.233  16.263 -17.341  1.00  0.820          O  
ATOM   1901  H   GLY A 128      17.893  18.741 -16.539  1.00  0.920          H  
ATOM   1902 1HA  GLY A 128      19.603  18.263 -18.043  1.00  0.940          H  
ATOM   1903 2HA  GLY A 128      20.775  18.881 -16.914  1.00  0.940          H  
ATOM   1904  N   LYS A 129      19.785  16.181 -15.611  1.00  0.590          N  
ATOM   1905  CA  LYS A 129      20.186  14.824 -15.224  1.00  0.590          C  
ATOM   1906  C   LYS A 129      19.005  13.868 -15.206  1.00  0.540          C  
ATOM   1907  O   LYS A 129      17.878  14.239 -14.876  1.00  0.550          O  
ATOM   1908  CB  LYS A 129      20.852  14.812 -13.847  1.00  0.830          C  
ATOM   1909  CG  LYS A 129      22.108  15.675 -13.710  1.00  0.830          C  
ATOM   1910  CD  LYS A 129      23.270  15.149 -14.564  1.00  0.830          C  
ATOM   1911  CE  LYS A 129      24.539  15.940 -14.322  1.00  0.830          C  
ATOM   1912  NZ  LYS A 129      25.614  15.593 -15.306  1.00  0.830          N  
ATOM   1913  H   LYS A 129      19.085  16.676 -15.052  1.00  0.710          H  
ATOM   1914  HA  LYS A 129      20.887  14.438 -15.961  1.00  0.710          H  
ATOM   1915 1HB  LYS A 129      20.134  15.151 -13.098  1.00  0.990          H  
ATOM   1916 2HB  LYS A 129      21.125  13.798 -13.600  1.00  0.990          H  
ATOM   1917 1HG  LYS A 129      21.874  16.698 -14.014  1.00  0.990          H  
ATOM   1918 2HG  LYS A 129      22.416  15.697 -12.662  1.00  0.990          H  
ATOM   1919 1HD  LYS A 129      23.457  14.097 -14.323  1.00  0.990          H  
ATOM   1920 2HD  LYS A 129      23.024  15.221 -15.621  1.00  0.990          H  
ATOM   1921 1HE  LYS A 129      24.321  17.004 -14.394  1.00  0.990          H  
ATOM   1922 2HE  LYS A 129      24.900  15.719 -13.317  1.00  0.990          H  
ATOM   1923 1HZ  LYS A 129      26.442  16.128 -15.108  1.00  0.990          H  
ATOM   1924 2HZ  LYS A 129      25.849  14.589 -15.266  1.00  0.990          H  
ATOM   1925 3HZ  LYS A 129      25.296  15.804 -16.236  1.00  0.990          H  
ATOM   1926  N   ALA A 130      19.246  12.623 -15.579  1.00  0.520          N  
ATOM   1927  CA  ALA A 130      18.160  11.658 -15.570  1.00  0.470          C  
ATOM   1928  C   ALA A 130      17.643  11.409 -14.186  1.00  0.440          C  
ATOM   1929  O   ALA A 130      18.432  11.285 -13.248  1.00  0.550          O  
ATOM   1930  CB  ALA A 130      18.604  10.367 -16.177  1.00  0.680          C  
ATOM   1931  H   ALA A 130      20.193  12.356 -15.873  1.00  0.620          H  
ATOM   1932  HA  ALA A 130      17.343  12.053 -16.147  1.00  0.560          H  
ATOM   1933 1HB  ALA A 130      17.756   9.679 -16.180  1.00  0.810          H  
ATOM   1934 2HB  ALA A 130      18.942  10.559 -17.194  1.00  0.810          H  
ATOM   1935 3HB  ALA A 130      19.405   9.945 -15.604  1.00  0.810          H  
ATOM   1936  N   THR A 131      16.324  11.246 -14.057  1.00  0.360          N  
ATOM   1937  CA  THR A 131      15.750  10.877 -12.768  1.00  0.370          C  
ATOM   1938  C   THR A 131      15.008   9.552 -12.873  1.00  0.370          C  
ATOM   1939  O   THR A 131      14.830   8.849 -11.871  1.00  0.420          O  
ATOM   1940  CB  THR A 131      14.778  11.934 -12.230  1.00  0.510          C  
ATOM   1941  OG1 THR A 131      13.673  12.076 -13.139  1.00  0.510          O  
ATOM   1942  CG2 THR A 131      15.499  13.263 -12.084  1.00  0.510          C  
ATOM   1943  H   THR A 131      15.712  11.391 -14.864  1.00  0.430          H  
ATOM   1944  HA  THR A 131      16.556  10.758 -12.045  1.00  0.440          H  
ATOM   1945  HB  THR A 131      14.404  11.614 -11.259  1.00  0.620          H  
ATOM   1946  HG1 THR A 131      12.967  12.566 -12.709  1.00  0.620          H  
ATOM   1947 1HG2 THR A 131      14.808  13.992 -11.690  1.00  0.620          H  
ATOM   1948 2HG2 THR A 131      16.338  13.149 -11.397  1.00  0.620          H  
ATOM   1949 3HG2 THR A 131      15.870  13.591 -13.056  1.00  0.620          H  
ATOM   1950  N   ARG A 132      14.601   9.184 -14.085  1.00  0.360          N  
ATOM   1951  CA  ARG A 132      13.869   7.941 -14.263  1.00  0.390          C  
ATOM   1952  C   ARG A 132      13.998   7.388 -15.668  1.00  0.400          C  
ATOM   1953  O   ARG A 132      13.918   8.135 -16.650  1.00  0.480          O  
ATOM   1954  CB  ARG A 132      12.387   8.120 -13.947  1.00  0.530          C  
ATOM   1955  CG  ARG A 132      11.568   6.828 -13.992  1.00  0.530          C  
ATOM   1956  CD  ARG A 132      10.171   7.025 -13.546  1.00  0.530          C  
ATOM   1957  NE  ARG A 132       9.425   5.768 -13.597  1.00  0.530          N  
ATOM   1958  CZ  ARG A 132       9.366   4.859 -12.611  1.00  0.530          C  
ATOM   1959  NH1 ARG A 132       9.989   5.048 -11.473  1.00  0.530          N  
ATOM   1960  NH2 ARG A 132       8.672   3.775 -12.835  1.00  0.530          N  
ATOM   1961  H   ARG A 132      14.750   9.812 -14.873  1.00  0.430          H  
ATOM   1962  HA  ARG A 132      14.275   7.212 -13.570  1.00  0.470          H  
ATOM   1963 1HB  ARG A 132      12.281   8.542 -12.950  1.00  0.640          H  
ATOM   1964 2HB  ARG A 132      11.945   8.815 -14.646  1.00  0.640          H  
ATOM   1965 1HG  ARG A 132      11.523   6.453 -15.015  1.00  0.640          H  
ATOM   1966 2HG  ARG A 132      12.040   6.075 -13.351  1.00  0.640          H  
ATOM   1967 1HD  ARG A 132      10.148   7.413 -12.531  1.00  0.640          H  
ATOM   1968 2HD  ARG A 132       9.683   7.735 -14.215  1.00  0.640          H  
ATOM   1969  HE  ARG A 132       8.911   5.518 -14.461  1.00  0.640          H  
ATOM   1970 1HH1 ARG A 132      10.527   5.883 -11.313  1.00  0.640          H  
ATOM   1971 2HH1 ARG A 132       9.984   4.337 -10.730  1.00  0.640          H  
ATOM   1972 1HH2 ARG A 132       8.221   3.682 -13.759  1.00  0.640          H  
ATOM   1973 2HH2 ARG A 132       8.595   3.055 -12.133  1.00  0.640          H  
ATOM   1974  N   MET A 133      14.183   6.079 -15.767  1.00  0.360          N  
ATOM   1975  CA  MET A 133      14.233   5.442 -17.070  1.00  0.390          C  
ATOM   1976  C   MET A 133      13.489   4.117 -17.100  1.00  0.390          C  
ATOM   1977  O   MET A 133      13.776   3.224 -16.310  1.00  0.510          O  
ATOM   1978  CB  MET A 133      15.683   5.224 -17.484  1.00  0.530          C  
ATOM   1979  CG  MET A 133      16.467   6.506 -17.685  1.00  0.530          C  
ATOM   1980  SD  MET A 133      18.018   6.249 -18.462  1.00  0.530          S  
ATOM   1981  CE  MET A 133      18.433   7.899 -18.824  1.00  0.530          C  
ATOM   1982  H   MET A 133      14.281   5.529 -14.906  1.00  0.430          H  
ATOM   1983  HA  MET A 133      13.749   6.092 -17.792  1.00  0.470          H  
ATOM   1984 1HB  MET A 133      16.175   4.665 -16.716  1.00  0.640          H  
ATOM   1985 2HB  MET A 133      15.731   4.617 -18.373  1.00  0.640          H  
ATOM   1986 1HG  MET A 133      15.890   7.214 -18.260  1.00  0.640          H  
ATOM   1987 2HG  MET A 133      16.657   6.949 -16.712  1.00  0.640          H  
ATOM   1988 1HE  MET A 133      19.372   7.926 -19.366  1.00  0.640          H  
ATOM   1989 2HE  MET A 133      17.667   8.354 -19.419  1.00  0.640          H  
ATOM   1990 3HE  MET A 133      18.519   8.418 -17.924  1.00  0.640          H  
ATOM   1991  N   GLU A 134      12.583   3.957 -18.063  1.00  0.360          N  
ATOM   1992  CA  GLU A 134      11.821   2.715 -18.203  1.00  0.370          C  
ATOM   1993  C   GLU A 134      12.134   2.024 -19.529  1.00  0.330          C  
ATOM   1994  O   GLU A 134      11.976   2.590 -20.620  1.00  0.370          O  
ATOM   1995  CB  GLU A 134      10.309   2.985 -18.102  1.00  0.510          C  
ATOM   1996  CG  GLU A 134       9.813   3.557 -16.752  1.00  0.510          C  
ATOM   1997  CD  GLU A 134       8.302   3.772 -16.721  1.00  0.510          C  
ATOM   1998  OE1 GLU A 134       7.667   3.513 -17.717  1.00  0.510          O  
ATOM   1999  OE2 GLU A 134       7.792   4.199 -15.698  1.00  0.510          O  
ATOM   2000  H   GLU A 134      12.375   4.746 -18.681  1.00  0.430          H  
ATOM   2001  HA  GLU A 134      12.105   2.033 -17.400  1.00  0.440          H  
ATOM   2002 1HB  GLU A 134      10.023   3.686 -18.875  1.00  0.620          H  
ATOM   2003 2HB  GLU A 134       9.768   2.057 -18.289  1.00  0.620          H  
ATOM   2004 1HG  GLU A 134      10.088   2.880 -15.953  1.00  0.620          H  
ATOM   2005 2HG  GLU A 134      10.316   4.508 -16.570  1.00  0.620          H  
ATOM   2006  N   ASP A 135      12.582   0.789 -19.427  1.00  0.320          N  
ATOM   2007  CA  ASP A 135      12.976   0.024 -20.597  1.00  0.360          C  
ATOM   2008  C   ASP A 135      11.988  -1.056 -21.065  1.00  0.360          C  
ATOM   2009  O   ASP A 135      11.721  -2.011 -20.356  1.00  0.470          O  
ATOM   2010  CB  ASP A 135      14.340  -0.567 -20.342  1.00  0.490          C  
ATOM   2011  CG  ASP A 135      15.532   0.478 -20.393  1.00  0.490          C  
ATOM   2012  OD1 ASP A 135      15.302   1.657 -20.689  1.00  0.490          O  
ATOM   2013  OD2 ASP A 135      16.658   0.047 -20.293  1.00  0.490          O  
ATOM   2014  H   ASP A 135      12.682   0.382 -18.488  1.00  0.380          H  
ATOM   2015  HA  ASP A 135      13.084   0.724 -21.426  1.00  0.430          H  
ATOM   2016 1HB  ASP A 135      14.336  -1.019 -19.348  1.00  0.590          H  
ATOM   2017 2HB  ASP A 135      14.479  -1.318 -21.001  1.00  0.590          H  
ATOM   2018  N   ILE A 136      11.453  -0.918 -22.273  1.00  0.340          N  
ATOM   2019  CA  ILE A 136      10.487  -1.873 -22.814  1.00  0.420          C  
ATOM   2020  C   ILE A 136      11.188  -2.794 -23.806  1.00  0.410          C  
ATOM   2021  O   ILE A 136      11.681  -2.348 -24.846  1.00  0.350          O  
ATOM   2022  CB  ILE A 136       9.379  -1.109 -23.542  1.00  0.560          C  
ATOM   2023  CG1 ILE A 136       8.691  -0.139 -22.553  1.00  0.560          C  
ATOM   2024  CG2 ILE A 136       8.388  -2.082 -24.209  1.00  0.560          C  
ATOM   2025  CD1 ILE A 136       7.791   0.882 -23.206  1.00  0.560          C  
ATOM   2026  H   ILE A 136      11.696  -0.113 -22.852  1.00  0.410          H  
ATOM   2027  HA  ILE A 136      10.069  -2.467 -22.004  1.00  0.500          H  
ATOM   2028  HB  ILE A 136       9.832  -0.513 -24.290  1.00  0.670          H  
ATOM   2029 1HG1 ILE A 136       8.109  -0.718 -21.842  1.00  0.670          H  
ATOM   2030 2HG1 ILE A 136       9.457   0.412 -22.004  1.00  0.670          H  
ATOM   2031 1HG2 ILE A 136       7.628  -1.531 -24.747  1.00  0.670          H  
ATOM   2032 2HG2 ILE A 136       8.913  -2.725 -24.917  1.00  0.670          H  
ATOM   2033 3HG2 ILE A 136       7.915  -2.701 -23.445  1.00  0.670          H  
ATOM   2034 1HD1 ILE A 136       7.365   1.525 -22.436  1.00  0.670          H  
ATOM   2035 2HD1 ILE A 136       8.379   1.488 -23.894  1.00  0.670          H  
ATOM   2036 3HD1 ILE A 136       6.988   0.398 -23.746  1.00  0.670          H  
ATOM   2037  N   PHE A 137      11.283  -4.077 -23.473  1.00  0.560          N  
ATOM   2038  CA  PHE A 137      12.014  -5.032 -24.307  1.00  0.630          C  
ATOM   2039  C   PHE A 137      11.119  -6.120 -24.897  1.00  0.480          C  
ATOM   2040  O   PHE A 137      10.141  -6.544 -24.272  1.00  0.400          O  
ATOM   2041  CB  PHE A 137      13.118  -5.745 -23.499  1.00  0.850          C  
ATOM   2042  CG  PHE A 137      14.308  -4.904 -22.938  1.00  0.850          C  
ATOM   2043  CD1 PHE A 137      14.455  -3.545 -23.086  1.00  0.850          C  
ATOM   2044  CD2 PHE A 137      15.319  -5.554 -22.283  1.00  0.850          C  
ATOM   2045  CE1 PHE A 137      15.565  -2.904 -22.594  1.00  0.850          C  
ATOM   2046  CE2 PHE A 137      16.416  -4.917 -21.766  1.00  0.850          C  
ATOM   2047  CZ  PHE A 137      16.533  -3.576 -21.925  1.00  0.850          C  
ATOM   2048  H   PHE A 137      10.856  -4.390 -22.612  1.00  0.670          H  
ATOM   2049  HA  PHE A 137      12.474  -4.494 -25.141  1.00  0.760          H  
ATOM   2050 1HB  PHE A 137      12.651  -6.249 -22.655  1.00  1.020          H  
ATOM   2051 2HB  PHE A 137      13.543  -6.530 -24.127  1.00  1.020          H  
ATOM   2052  HD1 PHE A 137      13.731  -2.967 -23.614  1.00  1.020          H  
ATOM   2053  HD2 PHE A 137      15.238  -6.596 -22.185  1.00  1.020          H  
ATOM   2054  HE1 PHE A 137      15.666  -1.834 -22.743  1.00  1.020          H  
ATOM   2055  HE2 PHE A 137      17.188  -5.485 -21.242  1.00  1.020          H  
ATOM   2056  HZ  PHE A 137      17.392  -3.038 -21.536  1.00  1.020          H  
ATOM   2057  N   ASP A 138      11.502  -6.653 -26.057  1.00  0.560          N  
ATOM   2058  CA  ASP A 138      10.801  -7.805 -26.624  1.00  0.490          C  
ATOM   2059  C   ASP A 138      11.197  -9.080 -25.879  1.00  0.410          C  
ATOM   2060  O   ASP A 138      12.090  -9.822 -26.303  1.00  0.430          O  
ATOM   2061  CB  ASP A 138      11.152  -7.952 -28.115  1.00  0.710          C  
ATOM   2062  CG  ASP A 138      10.391  -9.073 -28.863  1.00  0.710          C  
ATOM   2063  OD1 ASP A 138       9.761  -9.909 -28.229  1.00  0.710          O  
ATOM   2064  OD2 ASP A 138      10.467  -9.106 -30.067  1.00  0.710          O  
ATOM   2065  H   ASP A 138      12.240  -6.196 -26.598  1.00  0.670          H  
ATOM   2066  HA  ASP A 138       9.726  -7.652 -26.516  1.00  0.590          H  
ATOM   2067 1HB  ASP A 138      10.958  -7.000 -28.614  1.00  0.860          H  
ATOM   2068 2HB  ASP A 138      12.211  -8.147 -28.207  1.00  0.860          H  
ATOM   2069  N   THR A 139      10.490  -9.337 -24.776  1.00  0.410          N  
ATOM   2070  CA  THR A 139      10.806 -10.440 -23.875  1.00  0.470          C  
ATOM   2071  C   THR A 139      10.477 -11.796 -24.482  1.00  0.530          C  
ATOM   2072  O   THR A 139      11.004 -12.819 -24.038  1.00  0.610          O  
ATOM   2073  CB  THR A 139      10.042 -10.300 -22.535  1.00  0.630          C  
ATOM   2074  OG1 THR A 139       8.627 -10.337 -22.774  1.00  0.630          O  
ATOM   2075  CG2 THR A 139      10.392  -8.986 -21.890  1.00  0.630          C  
ATOM   2076  H   THR A 139       9.763  -8.665 -24.512  1.00  0.490          H  
ATOM   2077  HA  THR A 139      11.872 -10.404 -23.659  1.00  0.560          H  
ATOM   2078  HB  THR A 139      10.320 -11.114 -21.862  1.00  0.760          H  
ATOM   2079  HG1 THR A 139       8.349 -11.251 -22.886  1.00  0.760          H  
ATOM   2080 1HG2 THR A 139       9.870  -8.875 -20.962  1.00  0.760          H  
ATOM   2081 2HG2 THR A 139      11.428  -8.957 -21.712  1.00  0.760          H  
ATOM   2082 3HG2 THR A 139      10.122  -8.178 -22.532  1.00  0.760          H  
ATOM   2083  N   VAL A 140       9.635 -11.813 -25.510  1.00  0.590          N  
ATOM   2084  CA  VAL A 140       9.270 -13.063 -26.157  1.00  0.710          C  
ATOM   2085  C   VAL A 140      10.420 -13.537 -27.020  1.00  0.680          C  
ATOM   2086  O   VAL A 140      10.836 -14.695 -26.915  1.00  0.730          O  
ATOM   2087  CB  VAL A 140       7.994 -12.915 -27.006  1.00  0.950          C  
ATOM   2088  CG1 VAL A 140       7.725 -14.215 -27.802  1.00  0.950          C  
ATOM   2089  CG2 VAL A 140       6.813 -12.603 -26.081  1.00  0.950          C  
ATOM   2090  H   VAL A 140       9.256 -10.926 -25.831  1.00  0.710          H  
ATOM   2091  HA  VAL A 140       9.082 -13.812 -25.387  1.00  0.850          H  
ATOM   2092  HB  VAL A 140       8.130 -12.098 -27.724  1.00  1.140          H  
ATOM   2093 1HG1 VAL A 140       6.823 -14.091 -28.396  1.00  1.140          H  
ATOM   2094 2HG1 VAL A 140       8.560 -14.441 -28.472  1.00  1.140          H  
ATOM   2095 3HG1 VAL A 140       7.592 -15.046 -27.109  1.00  1.140          H  
ATOM   2096 1HG2 VAL A 140       5.907 -12.487 -26.674  1.00  1.140          H  
ATOM   2097 2HG2 VAL A 140       6.683 -13.421 -25.372  1.00  1.140          H  
ATOM   2098 3HG2 VAL A 140       7.009 -11.681 -25.537  1.00  1.140          H  
ATOM   2099  N   ALA A 141      10.933 -12.645 -27.880  1.00  0.640          N  
ATOM   2100  CA  ALA A 141      12.064 -13.013 -28.717  1.00  0.670          C  
ATOM   2101  C   ALA A 141      13.234 -13.384 -27.835  1.00  0.570          C  
ATOM   2102  O   ALA A 141      13.989 -14.314 -28.129  1.00  0.590          O  
ATOM   2103  CB  ALA A 141      12.446 -11.868 -29.636  1.00  0.930          C  
ATOM   2104  H   ALA A 141      10.521 -11.698 -27.955  1.00  0.770          H  
ATOM   2105  HA  ALA A 141      11.788 -13.886 -29.312  1.00  0.800          H  
ATOM   2106 1HB  ALA A 141      13.291 -12.155 -30.256  1.00  1.110          H  
ATOM   2107 2HB  ALA A 141      11.596 -11.615 -30.271  1.00  1.110          H  
ATOM   2108 3HB  ALA A 141      12.710 -11.005 -29.040  1.00  1.110          H  
ATOM   2109  N   PHE A 142      13.363 -12.661 -26.731  1.00  0.510          N  
ATOM   2110  CA  PHE A 142      14.424 -12.886 -25.800  1.00  0.520          C  
ATOM   2111  C   PHE A 142      14.323 -14.277 -25.197  1.00  0.550          C  
ATOM   2112  O   PHE A 142      15.317 -14.994 -25.117  1.00  0.580          O  
ATOM   2113  CB  PHE A 142      14.385 -11.829 -24.742  1.00  0.720          C  
ATOM   2114  CG  PHE A 142      15.484 -11.920 -23.994  1.00  0.720          C  
ATOM   2115  CD1 PHE A 142      16.657 -11.460 -24.521  1.00  0.720          C  
ATOM   2116  CD2 PHE A 142      15.445 -12.467 -22.787  1.00  0.720          C  
ATOM   2117  CE1 PHE A 142      17.761 -11.555 -23.850  1.00  0.720          C  
ATOM   2118  CE2 PHE A 142      16.549 -12.555 -22.108  1.00  0.720          C  
ATOM   2119  CZ  PHE A 142      17.727 -12.100 -22.627  1.00  0.720          C  
ATOM   2120  H   PHE A 142      12.718 -11.884 -26.551  1.00  0.610          H  
ATOM   2121  HA  PHE A 142      15.370 -12.831 -26.333  1.00  0.620          H  
ATOM   2122 1HB  PHE A 142      14.313 -10.835 -25.167  1.00  0.870          H  
ATOM   2123 2HB  PHE A 142      13.528 -11.985 -24.106  1.00  0.870          H  
ATOM   2124  HD1 PHE A 142      16.673 -11.022 -25.513  1.00  0.870          H  
ATOM   2125  HD2 PHE A 142      14.505 -12.840 -22.371  1.00  0.870          H  
ATOM   2126  HE1 PHE A 142      18.674 -11.199 -24.287  1.00  0.870          H  
ATOM   2127  HE2 PHE A 142      16.502 -12.984 -21.167  1.00  0.870          H  
ATOM   2128  HZ  PHE A 142      18.627 -12.177 -22.061  1.00  0.870          H  
ATOM   2129  N   HIS A 143      13.126 -14.668 -24.767  1.00  0.610          N  
ATOM   2130  CA  HIS A 143      12.906 -15.989 -24.208  1.00  0.710          C  
ATOM   2131  C   HIS A 143      13.321 -17.075 -25.212  1.00  0.640          C  
ATOM   2132  O   HIS A 143      14.021 -18.034 -24.859  1.00  0.650          O  
ATOM   2133  CB  HIS A 143      11.436 -16.166 -23.833  1.00  0.950          C  
ATOM   2134  CG  HIS A 143      11.133 -17.466 -23.193  1.00  0.950          C  
ATOM   2135  ND1 HIS A 143      11.449 -17.738 -21.875  1.00  0.950          N  
ATOM   2136  CD2 HIS A 143      10.549 -18.584 -23.680  1.00  0.950          C  
ATOM   2137  CE1 HIS A 143      11.068 -18.966 -21.581  1.00  0.950          C  
ATOM   2138  NE2 HIS A 143      10.517 -19.500 -22.658  1.00  0.950          N  
ATOM   2139  H   HIS A 143      12.339 -14.016 -24.776  1.00  0.730          H  
ATOM   2140  HA  HIS A 143      13.489 -16.102 -23.307  1.00  0.850          H  
ATOM   2141 1HB  HIS A 143      11.140 -15.368 -23.154  1.00  1.140          H  
ATOM   2142 2HB  HIS A 143      10.821 -16.073 -24.727  1.00  1.140          H  
ATOM   2143  HD2 HIS A 143      10.178 -18.726 -24.695  1.00  1.140          H  
ATOM   2144  HE1 HIS A 143      11.191 -19.458 -20.617  1.00  1.140          H  
ATOM   2145  HE2 HIS A 143      10.137 -20.434 -22.726  1.00  1.140          H  
ATOM   2146  N   GLU A 144      12.879 -16.930 -26.471  1.00  0.630          N  
ATOM   2147  CA  GLU A 144      13.196 -17.914 -27.503  1.00  0.630          C  
ATOM   2148  C   GLU A 144      14.706 -18.022 -27.728  1.00  0.560          C  
ATOM   2149  O   GLU A 144      15.241 -19.120 -27.894  1.00  0.590          O  
ATOM   2150  CB  GLU A 144      12.510 -17.525 -28.817  1.00  0.880          C  
ATOM   2151  CG  GLU A 144      10.988 -17.653 -28.812  1.00  0.880          C  
ATOM   2152  CD  GLU A 144      10.361 -17.137 -30.084  1.00  0.880          C  
ATOM   2153  OE1 GLU A 144      11.079 -16.601 -30.897  1.00  0.880          O  
ATOM   2154  OE2 GLU A 144       9.170 -17.272 -30.240  1.00  0.880          O  
ATOM   2155  H   GLU A 144      12.286 -16.123 -26.703  1.00  0.760          H  
ATOM   2156  HA  GLU A 144      12.822 -18.885 -27.180  1.00  0.760          H  
ATOM   2157 1HB  GLU A 144      12.751 -16.488 -29.050  1.00  1.060          H  
ATOM   2158 2HB  GLU A 144      12.900 -18.141 -29.625  1.00  1.060          H  
ATOM   2159 1HG  GLU A 144      10.721 -18.701 -28.683  1.00  1.060          H  
ATOM   2160 2HG  GLU A 144      10.589 -17.098 -27.964  1.00  1.060          H  
ATOM   2161  N   LEU A 145      15.393 -16.882 -27.690  1.00  0.510          N  
ATOM   2162  CA  LEU A 145      16.836 -16.787 -27.847  1.00  0.540          C  
ATOM   2163  C   LEU A 145      17.597 -17.599 -26.796  1.00  0.550          C  
ATOM   2164  O   LEU A 145      18.495 -18.394 -27.129  1.00  0.620          O  
ATOM   2165  CB  LEU A 145      17.197 -15.293 -27.724  1.00  0.740          C  
ATOM   2166  CG  LEU A 145      18.620 -14.864 -27.684  1.00  0.740          C  
ATOM   2167  CD1 LEU A 145      19.309 -15.192 -28.944  1.00  0.740          C  
ATOM   2168  CD2 LEU A 145      18.658 -13.407 -27.423  1.00  0.740          C  
ATOM   2169  H   LEU A 145      14.861 -16.007 -27.613  1.00  0.610          H  
ATOM   2170  HA  LEU A 145      17.091 -17.156 -28.840  1.00  0.650          H  
ATOM   2171 1HB  LEU A 145      16.716 -14.767 -28.546  1.00  0.890          H  
ATOM   2172 2HB  LEU A 145      16.778 -14.923 -26.841  1.00  0.890          H  
ATOM   2173  HG  LEU A 145      19.117 -15.360 -26.874  1.00  0.890          H  
ATOM   2174 1HD1 LEU A 145      20.345 -14.856 -28.892  1.00  0.890          H  
ATOM   2175 2HD1 LEU A 145      19.292 -16.260 -29.128  1.00  0.890          H  
ATOM   2176 3HD1 LEU A 145      18.810 -14.691 -29.732  1.00  0.890          H  
ATOM   2177 1HD2 LEU A 145      19.669 -13.135 -27.379  1.00  0.890          H  
ATOM   2178 2HD2 LEU A 145      18.166 -12.868 -28.214  1.00  0.890          H  
ATOM   2179 3HD2 LEU A 145      18.168 -13.190 -26.475  1.00  0.890          H  
ATOM   2180  N   ILE A 146      17.225 -17.388 -25.529  1.00  0.570          N  
ATOM   2181  CA  ILE A 146      17.894 -18.010 -24.390  1.00  0.650          C  
ATOM   2182  C   ILE A 146      17.569 -19.494 -24.153  1.00  0.610          C  
ATOM   2183  O   ILE A 146      18.447 -20.232 -23.712  1.00  0.720          O  
ATOM   2184  CB  ILE A 146      17.652 -17.161 -23.119  1.00  0.880          C  
ATOM   2185  CG1 ILE A 146      16.150 -17.170 -22.761  1.00  0.880          C  
ATOM   2186  CG2 ILE A 146      18.168 -15.710 -23.393  1.00  0.880          C  
ATOM   2187  CD1 ILE A 146      15.743 -16.551 -21.488  1.00  0.880          C  
ATOM   2188  H   ILE A 146      16.479 -16.700 -25.369  1.00  0.680          H  
ATOM   2189  HA  ILE A 146      18.960 -17.957 -24.586  1.00  0.780          H  
ATOM   2190  HB  ILE A 146      18.190 -17.593 -22.282  1.00  1.050          H  
ATOM   2191 1HG1 ILE A 146      15.650 -16.683 -23.530  1.00  1.050          H  
ATOM   2192 2HG1 ILE A 146      15.805 -18.171 -22.705  1.00  1.050          H  
ATOM   2193 1HG2 ILE A 146      18.021 -15.100 -22.526  1.00  1.050          H  
ATOM   2194 2HG2 ILE A 146      19.228 -15.743 -23.630  1.00  1.050          H  
ATOM   2195 3HG2 ILE A 146      17.633 -15.267 -24.226  1.00  1.050          H  
ATOM   2196 1HD1 ILE A 146      14.662 -16.634 -21.372  1.00  1.050          H  
ATOM   2197 2HD1 ILE A 146      16.215 -17.083 -20.690  1.00  1.050          H  
ATOM   2198 3HD1 ILE A 146      16.021 -15.509 -21.474  1.00  1.050          H  
ATOM   2199  N   GLU A 147      16.345 -19.944 -24.456  1.00  0.630          N  
ATOM   2200  CA  GLU A 147      15.983 -21.347 -24.228  1.00  0.710          C  
ATOM   2201  C   GLU A 147      16.233 -22.295 -25.408  1.00  0.820          C  
ATOM   2202  O   GLU A 147      15.905 -23.475 -25.308  1.00  0.950          O  
ATOM   2203  CB  GLU A 147      14.505 -21.486 -23.829  1.00  0.960          C  
ATOM   2204  CG  GLU A 147      14.083 -20.859 -22.495  1.00  0.960          C  
ATOM   2205  CD  GLU A 147      14.763 -21.470 -21.276  1.00  0.960          C  
ATOM   2206  OE1 GLU A 147      15.191 -22.602 -21.350  1.00  0.960          O  
ATOM   2207  OE2 GLU A 147      14.801 -20.826 -20.252  1.00  0.960          O  
ATOM   2208  H   GLU A 147      15.627 -19.290 -24.787  1.00  0.760          H  
ATOM   2209  HA  GLU A 147      16.582 -21.706 -23.392  1.00  0.850          H  
ATOM   2210 1HB  GLU A 147      13.890 -21.019 -24.603  1.00  1.150          H  
ATOM   2211 2HB  GLU A 147      14.236 -22.539 -23.795  1.00  1.150          H  
ATOM   2212 1HG  GLU A 147      14.264 -19.794 -22.521  1.00  1.150          H  
ATOM   2213 2HG  GLU A 147      13.015 -21.004 -22.395  1.00  1.150          H  
ATOM   2214  N   SER A 148      16.777 -21.799 -26.516  1.00  1.470          N  
ATOM   2215  CA  SER A 148      16.983 -22.596 -27.729  1.00  1.850          C  
ATOM   2216  C   SER A 148      17.657 -23.956 -27.509  1.00  2.460          C  
ATOM   2217  O   SER A 148      18.728 -24.030 -26.902  1.00  2.860          O  
ATOM   2218  OXT SER A 148      17.346 -24.871 -28.271  1.00  2.780          O  
ATOM   2219  CB  SER A 148      17.791 -21.824 -28.708  1.00  2.270          C  
ATOM   2220  OG  SER A 148      18.059 -22.615 -29.843  1.00  2.270          O  
ATOM   2221  H   SER A 148      17.054 -20.821 -26.509  1.00  1.760          H  
ATOM   2222  HA  SER A 148      16.003 -22.778 -28.170  1.00  2.220          H  
ATOM   2223 1HB  SER A 148      17.254 -20.916 -28.997  1.00  2.720          H  
ATOM   2224 2HB  SER A 148      18.703 -21.523 -28.214  1.00  2.720          H  
ATOM   2225  HG  SER A 148      18.544 -23.389 -29.506  1.00  2.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -796.567 102.768 573.914 -44.5207 14.2198 32.9089 306.418 -317.03 -1.09317 -6.87781 -287.367 -40.4185 -59.3604 -59.5831 -24.0503 -7.47499 0 19.9598 0.78947 10.7145 68.9366 117.25 -40.7333 32.6199 -51.4174 1.68429 92.2774 -362.035
SER:NtermProteinFull_1 -1.61852 0.36848 1.64379 -0.03249 0 0.02271 0.59316 -0.74277 -0.00441 -0.05487 -0.43015 -1.27299 0 0 0 0 0 0.01436 0.01026 0.00113 0.43804 0 0 0.60073 -0.77834 0 0.63092 -0.61095
PRO_2 -1.52365 0.24067 1.39585 -0.17722 0.06298 0.1253 0.73385 -0.60605 -0 -0 -0.66528 0.03901 0 0 -0.59924 0 0 0.01554 0.03653 0.00117 0.18248 0 -0.86178 0 -2.4119 0.29895 0.77504 -2.93775
ASN_3 -3.00666 0.46948 3.03601 -0.17262 0.02754 0.24138 0.85245 -1.42618 -0.00441 -0.05487 -1.19284 -0.17351 0 0 0 0 0 0.00267 0.11526 0.0021 0 1.79947 0.14009 0 -0.93687 0.44519 0.81358 0.97725
PRO_4 -3.06629 0.37521 2.23018 -0.12758 0.00108 0.09377 0.29559 -0.82368 -0 -0 0.01529 0.23084 0 0 0 0 0 0.00702 -0.0532 0.02174 0.18281 0 -1.11003 0 -2.4119 -0.2512 0.85962 -3.53074
SER_5 -2.34949 0.0672 3.11843 -0.03006 0 0.0503 1.62671 -1.3509 -0.03152 -0.22461 -0.72288 -0.99229 0 0 -1.13437 0 0 0.02106 -0.03854 0.01174 1.02363 0 -0.03817 0.6129 -0.77834 -0.6834 0.28416 -1.55844
ASP_6 -1.50577 0.04416 2.12268 -0.2356 0.07414 0.7968 0.81071 -0.93712 -0.00615 -0.10644 0.13399 -3.49043 0 0 0 0 0 0.01675 -0.05974 0.30939 0 2.56871 -0.46602 0 -2.3716 -0.56668 0.30282 -2.56537
SER_7 -2.93782 0.41446 4.25559 -0.02633 0 0.02136 2.08752 -1.7771 -0.00615 -0.10644 -1.81479 -0.26444 0 0 -2.01719 0 0 0.01173 -0.05243 0.01336 0.42998 0 -0.03529 0.61167 -0.77834 -0.5961 0.7868 -1.77996
PRO_8 -2.31592 0.39602 1.67213 -0.19388 0.00353 0.13706 0.5987 -0.68414 -0 -0 -0.29518 0.11496 0 0 0 0 0 0.02844 0.01293 0.0001 0.36921 0 -0.90269 0 -2.4119 -0.40305 0.67529 -3.19841
ASN_9 -3.4833 0.65473 3.21181 -0.19118 0.00456 0.27585 0.89036 -1.36704 -0.00083 -0.00356 -0.16747 -0.4709 0 0 0 0 0 0.02912 0.08097 0.05978 0 3.03935 -0.15876 0 -0.93687 -0.33397 0.86957 2.00223
PRO_10 -3.85982 0.76355 2.71648 -0.07872 0 0.04784 0.94743 -1.00271 -0 -0 0.33373 0.60222 0 0 0 0 0 0.05005 -0.08338 0.00913 0.48086 0 -0.45962 0 -2.4119 -0.47239 1.10458 -1.31268
SER_11 -2.12878 0.33371 2.86078 -0.02936 0.01153 0.0289 1.2117 -1.29273 -0.00717 -0.10293 -0.55637 -0.03945 0 0 -0.40799 0 0 0.03098 -0.08388 0.0298 0.13512 0 0.13279 0.69442 -0.77834 0.11308 0.69978 0.8556
ASP_12 -2.66453 0.07628 3.32894 -0.21568 0.00131 0.70722 0.50315 -1.22605 -0 -0 -0.49676 0.00545 0 0 0 0 0 0.044 -0.03122 0.11221 0 3.34902 0.01639 0 -2.3716 0.11741 0.43227 1.68782
SER_13 -2.64379 0.59162 3.2914 -0.02845 2e-05 0.04803 1.27514 -1.44087 -0 -0 0.33594 -1.04611 0 0 -0.77382 0 0 0.05509 0.10633 0.02181 0.43062 0 -0.30355 0.62096 -0.77834 -0.01835 0.69621 0.43987
PRO_14 -2.03158 0.3612 1.3101 -0.09544 0.00115 0.05985 0.33802 -0.51499 -0 -0 0.32668 0.69162 0 0 0 0 0 0.02112 -0.0573 0.00759 0.40806 0 -0.20027 0 -2.4119 0.12829 0.76874 -0.88907
ASN_15 -2.9253 0.50545 2.74372 -0.18874 0.01754 0.29488 1.14558 -1.19605 -0 -0 -0.25888 -0.50478 0 0 -0.77382 0 0 0.03553 -0.00516 0.00488 0 2.3963 -0.02419 0 -0.93687 -0.21472 0.91393 1.02928
PRO_16 -1.58551 0.53846 1.36492 -0.12954 0.00073 0.09567 0.29922 -0.53168 -0 -0 -0.0837 0.20233 0 0 0 0 0 0.2863 -0.05037 0.01879 0.14599 0 -1.14516 0 -2.4119 -0.33327 1.42223 -1.89648
PRO_17 -2.88101 0.39878 2.12712 -0.18964 0.002 0.13374 0.53894 -0.9207 -0 -0 0.5365 0.06829 0 0 0 0 0 0.38042 -0.0127 0.00053 0.53714 0 -1.0104 0 -2.4119 -0.43912 0.91513 -2.22686
ALA_18 -0.85778 0.0678 0.77021 -0.02403 0 0 0.14745 -0.38299 -0 -0 0.17425 -0.35603 0 0 0 0 0 0.51267 -0.04592 0 0 0 -0.41916 0 1.8394 -0.47886 0.45967 1.40669
SER_19 -2.65579 0.57932 2.60835 -0.03077 0 0.07199 0.58247 -1.1464 -0.00669 -0.03236 0.38143 -0.28559 0 0 0 0 0 0.08954 0.01108 0.02357 0.16197 0 -0.43637 0.60745 -0.77834 -0.00881 0.85639 0.59244
PRO_20 -3.68318 0.82265 3.29954 -0.11848 0.00082 0.08638 2.03612 -1.49571 -8e-05 -0.00123 -1.49607 0.27759 0 0 0 0 0 0.1259 -0.05904 0.01538 0.16459 0 -1.16395 0 -2.4119 -0.11363 0.95078 -2.76353
ASN_21 -6.11944 0.37616 5.19581 -0.18651 0.02645 0.26205 2.50844 -2.62449 -0 -0 -2.01409 -0.36354 0 0 0 0 0 0.03963 0.0691 0.05082 0 1.77621 0.35406 0 -0.93687 0.12632 0.47144 -0.98846
ILE_22 -7.66854 1.50745 3.56087 -0.72843 0.26584 0.28237 1.60958 -2.4324 -0 -0 -1.03854 0.40815 0 0 0 0 0 0.08554 -0.05833 0.25159 1.11761 0 -0.05214 0 0.73287 0.35615 0.6788 -1.12155
GLU_23 -5.67146 0.50659 5.23679 -0.43028 0.06036 0.88619 2.62927 -2.54032 -0 -0 -2.20837 -0.45624 0 0 0 0 0 0.05321 0.0145 0.02904 0 3.23036 -0.27427 0 -2.7348 -0.23992 0.62858 -1.28076
ALA_24 -4.59735 0.45016 3.75143 -0.02166 0 0 2.35068 -2.36423 -0.00669 -0.03236 -2.00734 -0.38369 0 0 0 0 0 0.0557 0.32296 0 0 0 -0.28297 0 1.8394 -0.38124 0.28625 -1.02095
ILE_25 -9.60072 1.46138 3.774 -0.51584 0.28659 0.10666 2.72088 -2.89062 -8e-05 -0.00123 -1.96804 -0.0498 0 0 0 0 0 0.05768 -0.01937 0.18211 0.56669 0 -0.47455 0 0.73287 -0.23731 1.04976 -4.81893
LEU_26 -6.69421 0.7309 3.8699 -0.50069 0.1686 0.11605 2.63155 -2.61818 -0.00405 -0.05053 -2.11088 -0.02718 0 0 0 0 0 0.05718 0.00678 0.31884 3.31975 0 -0.26924 0 0.18072 -0.15507 1.12736 0.0976
ALA_27 -3.91332 0.30599 4.09563 -0.02215 0 0 2.60025 -2.44065 -0 -0 -2.52648 -0.3538 0 0 0 0 0 0.02514 0.10609 0 0 0 -0.25575 0 1.8394 -0.39552 0.3895 -0.54566
SER_28 -5.74642 0.45441 5.58109 -0.02689 0 0.06293 3.38142 -2.88334 -0 -0 -2.49995 -0.61992 0 0 0 0 0 0.0389 0.07977 0.00093 0.71614 0 0.33611 0.61139 -0.77834 -0.13877 0.2733 -1.15725
TYR_29 -11.386 1.89849 4.83295 -0.6993 0.06575 0.30615 3.28943 -3.48087 -0 -0 -2.00443 -0.25352 0 0 0 0 0 0.012 0.27186 0.28721 0 2.66181 0.11099 0.01458 1.2797 -0.04646 0.59072 -2.24891
ALA_30 -4.78842 0.3034 5.30305 -0.02057 0 0 2.50923 -2.88941 -0 -0 -1.76404 -0.38669 0 0 0 0 0 0.01081 0.21058 0 0 0 -0.31856 0 1.8394 -0.39586 0.68098 0.29392
GLY_31 -4.70323 0.33485 5.2055 -5e-05 0 0 2.89437 -2.73409 -0 -0 -2.92164 -0.43488 0 0 0 0 0 0.01542 -0.05264 0 0 0 0.35469 0 0.83697 0.23176 0.30602 -0.66694
PHE_32 -7.91325 1.01038 3.23287 -0.51033 0.01014 0.18089 2.35008 -2.60334 -0 -0 -2.14309 -0.01616 0 0 0 0 0 0.03075 -0.03181 0.2487 0 3.36429 -0.2302 0 1.0402 0.42078 0.42139 -1.13774
ARG_33 -5.50413 0.27713 6.27251 -0.7748 0.11073 0.51358 2.58279 -2.84332 -0.00405 -0.05053 -2.18656 0.33852 0 0 -0.63463 0 0 0.0327 0.00617 0.03119 1.4633 0 -0.15727 0 -1.2888 -0.32366 0.5484 -1.59071
ASP_34 -3.71752 0.33698 4.65063 -0.11964 0.02969 0.37424 1.26412 -2.14265 -0.01584 -0.1135 -0.91998 -0.36754 0 0 0 0 0 0.00544 -0.07756 0.02978 0 2.58845 -0.39199 0 -2.3716 -0.66836 0.42519 -1.20166
ARG_35 -4.76861 0.2981 5.79634 -1.10967 0.43378 1.12735 2.47322 -2.60179 -0.01852 -0.14992 -3.01208 -0.15342 0 0 -0.63463 0 0 0.00276 -0.03892 0.27106 3.05976 0 -0.06516 0 -1.2888 -0.51741 0.55006 -0.34651
ASP_36 -4.95234 0.45525 6.70463 -0.26703 0.08384 0.90638 2.99014 -3.07923 -0.00269 -0.03642 -4.7313 -0.82725 0 0 -0.47999 0 0 0.01495 -0.01711 0.00103 0 1.96809 -0.77119 0 -2.3716 -0.21481 0.48647 -4.14018
ILE_37 -6.9587 0.77646 4.18469 -0.50361 0.3902 0.10534 2.14237 -2.50882 -2e-05 -6e-05 -1.77139 -0.0833 0 0 0 0 0 0.00687 -0.03871 0.07076 0.60319 0 -0.37618 0 0.73287 -0.12543 0.48591 -2.86757
GLU_38 -4.31305 0.21957 5.59361 -0.46365 0.28096 1.4687 1.87518 -2.54238 -0.02156 -0.1506 -2.22366 -2.72766 0 0 0 0 0 0.009 0.12077 0.15158 0 4.01066 -0.24576 0 -2.7348 -0.28557 0.60015 -1.37851
GLY_39 -3.45781 0.30398 4.73515 -4e-05 0 0 1.87374 -2.24463 -0.02154 -0.15055 -2.6515 -0.41349 0 0 -1.17046 0 0 0.01742 0.04568 0 0 0 0.52228 0 0.83697 -0.04841 0.39089 -1.43231
ILE_40 -9.14395 0.9879 3.93668 -0.48626 0.37305 0.08917 2.90391 -2.97375 -0 -0 -1.84434 0.22002 0 0 0 0 0 0.06555 -0.00074 0.04217 0.44534 0 -0.44121 0 0.73287 0.34226 0.54216 -4.20918
LEU_41 -8.89177 1.22208 4.58595 -0.49897 0.23882 0.12047 2.95597 -2.94934 -0.00039 -0.00143 -2.11008 0.27151 0 0 0 0 0 0.01192 -0.08021 0.00444 0.28364 0 -0.27258 0 0.18072 -0.06638 0.70968 -4.28594
SER_42 -3.0922 0.18761 4.85181 -0.0392 4e-05 0.05531 2.94037 -2.17217 -0 -0 -3.77125 -0.60335 0 0 -1.18107 0 0 0.00666 -0.11562 0.26236 0.16396 0 -0.23558 1.83853 -0.77834 -0.48206 0.50108 -1.66311
GLY_43 -3.67103 0.37133 3.7125 -6e-05 0 0 2.24169 -1.96755 -0 -0 -2.49075 -0.36998 0 0 0 0 0 0.03056 -0.10788 0 0 0 0.34564 0 0.83697 -0.29395 0.29841 -1.06409
MET_44 -9.81886 1.17544 4.48566 -0.61409 0.04238 0.34586 2.66366 -2.64344 -0.00039 -0.00143 -1.51718 0.00799 0 0 -0.49993 0 0 0.024 0.22062 0.0948 3.89493 0 0.01033 0 0.60916 -0.01802 0.78063 -0.75788
HIS_45 -8.59444 1.05164 8.02983 -0.50473 0.03004 0.35822 3.37226 -3.59945 -0 -0 -3.12085 -0.94525 0 0 -1.17097 0 0 0.00948 0.03779 0.00734 0 1.73187 -0.08453 0 -0.45461 -0.26947 1.50805 -2.60778
PRO_46 -4.20062 0.9581 3.14244 -0.06624 0 0.04209 0.87998 -1.37576 -0.02203 -0.1175 -0.36246 0.56534 0 0 0 0 0 0.22284 -0.1361 0.16613 0.18779 0 -0.87872 0 -2.4119 0.07161 1.27021 -2.06478
ASP_47 -3.86058 0.31201 3.42899 -0.12218 0.02813 0.38527 1.26604 -1.77912 -0.0097 -0.05776 -1.27574 -0.23607 0 0 -1.17097 0 0 0.05504 0.15427 0.02995 0 3.45055 -0.3648 0 -2.3716 0.87198 0.72357 -0.54272
VAL_48 -8.79071 0.97701 3.73345 -0.3751 0.55303 0.08842 2.64164 -3.02091 -0.00437 -0.01253 -2.29578 -0.09318 0 0 0 0 0 0.06372 -0.08807 0.02192 1.61188 0 -0.23057 0 1.9342 0.32011 0.48551 -2.48033
GLU_49 -5.81848 0.58724 5.09283 -0.32987 0.06361 0.44863 2.8402 -2.59046 -0.00762 -0.02432 -3.92231 -0.40494 0 0 0 -0.16483 0 0.03313 0.06608 0.00269 0 3.19543 0.34741 0 -2.7348 -0.06362 0.34387 -3.04012
TRP_50 -12.3765 2.00432 4.29837 -0.62586 0.15581 0.29134 3.183 -3.17871 -0.02018 -0.06767 -2.68805 -0.45726 0 0 0 0 0 0.03139 0.0154 0.05706 0 3.15338 0.13717 0 1.6906 0.41331 0.50082 -3.48229
VAL_51 -6.03268 0.29655 3.92091 -0.27786 0.20306 0.06008 2.51263 -2.3505 -0.00762 -0.02432 -3.04822 -0.29207 0 0 0 0 0 0.03723 -0.06408 0.00651 0.2541 0 -0.77229 0 1.9342 0.02774 0.50179 -3.11485
HIS_D_52 -8.26414 0.94684 6.31548 -0.44549 0.02101 0.58569 2.66124 -3.33625 -0.01581 -0.05514 -2.96443 -0.33084 0 0 0 0 0 0.06749 0.04247 0.3695 0 2.35724 -0.17753 0 -0.45461 1.03667 1.45392 -0.18669
PRO_53 -4.21135 1.13584 4.05651 -0.1129 0.00085 0.08348 2.22238 -1.74088 -0 -0 -2.68409 0.31546 0 0 0 0 0 0.07257 -0.06572 0.05191 0.09357 0 -1.18516 0 -2.4119 1.07095 1.60672 -1.70176
GLU_54 -2.5534 0.30357 3.28557 -0.4562 0.24737 1.41877 1.83783 -1.55668 -0.02472 -0.15809 -1.35209 -2.99267 0 0 0 0 0 0.0898 -0.0638 0.00616 0 3.85444 -0.16836 0 -2.7348 -0.11827 0.43734 -0.69823
GLY_55 -3.23031 0.40963 2.85985 -4e-05 0 0 0.89558 -1.45926 -0.02472 -0.15809 0.08327 -0.42883 0 0 0 0 0 0.09729 -0.03449 0 0 0 0.4216 0 0.83697 0.15818 0.24021 0.66684
MET_56 -8.96771 1.50502 5.17307 -0.72273 0.20013 0.19193 2.80712 -2.84174 -0 -0 -3.4063 -0.07846 0 0 0 0 0 0.03894 0.18177 0.20361 0.95905 0 0.01472 0 0.60916 0.01644 0.37996 -3.736
GLY_57 -3.66339 0.60747 4.49192 -5e-05 0 0 2.35492 -2.33292 -0 -0 -1.73808 -0.44789 0 0 0 0 0 0.01973 -0.08557 0 0 0 0.41011 0 0.83697 0.05265 0.62477 1.13065
LYS_58 -2.96906 0.40418 3.28004 -0.32097 0.03284 0.16142 1.37105 -1.50207 -0 -0 -0.79849 -0.00951 0 0 0 0 0 0.14947 -0.05589 0.0032 1.79317 0 -0.02904 0 -1.5107 -0.06559 0.51743 0.45147
TYR_59 -7.19014 2.29009 1.50151 -1.05466 0.4613 0.64057 1.82562 -1.73852 -0.06178 -0.29324 -0.72616 -0.23304 0 0 0 0 0 0.49837 0.07587 9e-05 0 3.92734 -0.13266 0.01638 1.2797 -0.11484 0.5649 1.53669
GLY_60 -2.54591 0.17266 2.91672 -5e-05 0 0 1.85944 -1.52465 -0 -0 -1.54834 -0.38572 0 0 -0.51381 0 0 0.12017 -0.15557 0 0 0 -1.39344 0 0.83697 -0.44784 0.75536 -1.854
LEU_61 -7.74317 1.0121 1.34468 -0.49739 0.22969 0.14161 1.43114 -1.89152 -0.0407 -0.14669 -1.01494 0.03333 0 0 0 0 0 0.14071 -0.0253 0.24943 0.38827 0 0.0992 0 0.18072 -0.61552 0.6897 -6.03464
GLY_62 -3.1251 0.634 2.23374 -0.00037 0 0 0.5351 -1.3442 -0 -0 -0.07606 -0.18861 0 0 0 0 0 0.01928 -0.07439 0 0 0 -0.72094 0 0.83697 0.03758 0.49042 -0.74256
GLY_63 -2.40333 0.10123 3.29778 -0.00053 0 0 2.11813 -1.5656 -0.01053 -0.03969 -2.45198 -0.24006 0 0 0 0 0 0.0134 -0.06216 0 0 0 -1.53419 0 0.83697 0.34371 0.22174 -1.3751
THR_64 -3.24383 0.32333 1.5563 -0.16576 0.07986 0.05926 0.52628 -1.09407 -0 -0 -0.30794 -0.28458 0 0 0 0 0 0.07103 -0.03951 0.00131 0.18668 0 -0.19566 2.29073 -1.0874 0.26274 0.13654 -0.92469
LYS_65 -5.83563 0.31863 5.1305 -0.47797 0.14114 0.26119 2.81808 -2.34827 -0.02334 -0.09035 -3.29896 -0.0577 0 0 0 0 0 0.0372 -0.00671 0.03279 1.84142 0 0.23444 0 -1.5107 0.02127 0.16918 -2.6438
LEU_66 -3.87619 0.36972 1.99434 -0.56044 0.14242 0.1349 0.56837 -1.50358 -0.00194 -0.00533 -0.80376 0.24708 0 0 0 0 0 0.10557 0.07268 0.01345 0.78781 0 -0.12835 0 0.18072 0.00672 0.24692 -2.00891
GLY_67 -4.19236 0.54785 4.13161 -0.00024 0 0 2.47543 -2.34467 -0.01281 -0.05066 -2.98637 -0.16948 0 0 0 0 0 0.07115 0.18444 0 0 0 -1.50157 0 0.83697 0.06207 0.38694 -2.5617
HIS_68 -7.009 0.81935 5.39953 -0.47896 0.00287 0.555 2.50738 -2.94839 -0.02203 -0.1175 -2.10597 -1.25374 0 0 -0.49993 0 0 0.0398 -0.04908 0.30432 0 3.19642 0.09128 0 -0.45461 -0.08799 0.52928 -1.58196
ALA_69 -2.86804 0.21049 3.52877 -0.02185 0 0 1.45096 -1.73058 -0 -0 -0.68846 -0.35065 0 0 0 0 0 0.02244 -0.0127 0 0 0 -0.16072 0 1.8394 -0.26224 0.34806 1.30487
GLY_70 -4.46203 0.24769 4.42622 -5e-05 0 0 1.79861 -2.28124 -0.02296 -0.16019 -1.47889 -0.42689 0 0 0 0 0 0.0125 0.00906 0 0 0 0.57643 0 0.83697 0.1554 0.12061 -0.64875
ILE_71 -10.4733 1.79341 4.48657 -0.62953 0.48929 0.15122 2.86364 -3.39146 -0 -0 -2.42804 -0.09059 0 0 0 0 0 0.02471 -0.0186 0.12818 3.29468 0 -0.39708 0 0.73287 0.26214 0.66605 -2.53583
LYS_72 -6.36507 0.50751 5.63569 -0.44383 0.05951 0.25667 2.92056 -2.93844 -0 -0 -3.1478 -0.17978 0 0 0 0 0 0.00707 0.025 0.35376 2.13647 0 -0.01572 0 -1.5107 -0.25022 0.86573 -2.0836
GLU_73 -4.75568 0.41394 6.13172 -0.20613 0.02074 0.27089 3.17766 -2.83391 -0.02102 -0.15486 -3.49669 -0.57663 0 0 0 0 0 0.00424 0.12207 0.00432 0 3.05138 -0.14004 0 -2.7348 -0.41699 0.4436 -1.69619
PHE_74 -8.61625 0.6265 5.19234 -0.97553 0.06721 0.35971 2.91858 -3.14524 -0 -0 -2.22673 -0.00776 0 0 0 0 0 0.01289 0.008 0.083 0 1.77866 -0.42409 0 1.0402 -0.18972 0.25707 -3.24118
LEU_75 -8.10039 0.83024 2.40967 -0.46692 0.16722 0.11138 1.99024 -2.26913 -0 -0 -1.1919 0.22055 0 0 0 0 0 0.01951 0.13275 0.04276 0.30667 0 -0.2824 0 0.18072 -0.16609 0.31397 -5.75115
ALA_76 -3.94016 0.26526 3.97828 -0.02182 0 0 2.19387 -2.15184 -0 -0 -2.73652 -0.3362 0 0 0 0 0 0.0802 -0.04493 0 0 0 0.04928 0 1.8394 -0.19379 0.40403 -0.61493
HIS_77 -6.87388 0.70257 5.98665 -0.5456 0.00425 0.55388 3.85145 -3.1625 -0.01855 -0.10475 -4.26343 -0.28112 0 0 -0.51381 0 0 0.10074 -0.02031 0.00553 0 1.94604 -0.06134 0 -0.45461 -0.0557 1.05229 -2.15218
VAL_78 -7.44265 1.38263 3.49631 -0.3186 0.21115 0.07143 2.78414 -2.58446 -0 -0 -2.5537 -0.08752 0 0 0 0 0 0.06388 0.39424 0.00039 0.04413 0 -0.21034 0 1.9342 5.69784 2.48325 5.36632
PRO_79 -5.17185 1.10848 3.16329 -0.0784 0 0.04725 0.88118 -1.55536 -0 -0 -0.76597 0.62843 0 0 0 0 0 0.05264 -0.04171 0.00803 0.52811 0 -0.2034 0 -2.4119 5.48267 2.05845 3.72995
THR_80 -3.46783 0.14985 3.87831 -0.19792 0.09991 0.0705 1.94983 -1.86505 -0 -0 -1.45704 -0.17218 0 0 0 0 0 0.14154 0.0045 0.00598 0.1041 0 0.00891 2.30596 -1.0874 -0.07615 0.6877 1.08351
VAL_81 -6.60316 1.1078 2.09511 -0.31235 0.31906 0.06892 2.07021 -2.02447 -0.01454 -0.14238 -1.37091 -0.14831 0 0 0 0 0 0.12538 -0.04528 0.01558 0.19187 0 -0.38376 0 1.9342 0.16695 0.57765 -2.37244
LEU_82 -8.27187 1.54956 2.23844 -0.5398 0.28292 0.15088 2.40079 -2.28967 -0.01855 -0.10475 -2.10725 -0.01975 0 0 0 0 0 0.18203 -0.03567 0.15807 1.1063 0 -0.11864 0 0.18072 0.26236 0.92001 -4.07387
GLY_83 -2.37572 0.25803 3.52332 -0.00025 0 0 1.56117 -1.63994 -0.00306 -0.01587 -1.14441 -0.21618 0 0 0 0 0 0.12896 -0.01608 0 0 0 0.42714 0 0.83697 0.31753 0.71217 2.35377
GLY_84 -1.96443 0.07281 2.59569 -5e-05 0 0 0.80486 -1.19525 -0 -0 0.08181 -0.42095 0 0 0 0 0 0.07545 -0.12715 0 0 0 -1.27819 0 0.83697 -0.41029 0.37385 -0.55488
MET_85 -6.99944 1.07088 4.24291 -0.85247 0.26762 0.48293 1.54316 -1.8797 -0 -0 -1.69669 -0.01684 0 0 -0.45442 0 0 0.07819 0.034 0.0142 2.71102 0 0.26833 0 0.60916 -0.45677 0.55156 -0.48237
ARG_86 -5.54444 0.38941 6.40856 -0.90612 0.19257 0.66245 2.73544 -2.73368 -0.00523 -0.01548 -2.78645 -0.0945 0 0 -0.45442 0 0 0.1244 -0.023 0.01902 1.61008 0 -0.15794 0 -1.2888 0.07431 0.47564 -1.31819
LEU_87 -6.23638 0.58406 1.61036 -0.51804 0.09682 0.1147 1.05302 -1.35838 -0 -0 -0.35812 0.21279 0 0 0 0 0 0.03249 -0.01345 0.01232 0.63295 0 -0.36848 0 0.18072 0.03678 0.35462 -3.9312
ALA_88 -3.59773 0.28113 3.47195 -0.02951 0.01435 0 2.00387 -1.90039 -0.0135 -0.08064 -2.01695 -0.46182 0 0 0 0 0 0.02272 0.3865 0 0 0 0.35492 0 1.8394 0.75913 0.86944 1.90287
PRO_89 -4.8947 0.72818 1.94664 -0.1434 0.00064 0.10266 0.56614 -0.88106 -0.01829 -0.12905 -0.22637 0.18808 0 0 0 0 0 0.03326 -0.05773 0.00013 0.21215 0 -1.07344 0 -2.4119 0.38086 0.85603 -4.82116
ARG_90 -3.58675 0.22979 3.1883 -0.6381 0.19671 0.36996 1.43087 -1.53655 -0.03288 -0.29249 -1.34918 0.17247 0 0 0 0 0 0.01147 -0.01936 0.0653 2.03848 0 -0.2657 0 -1.2888 -0.04722 0.31381 -1.03988
GLU_91 -4.49397 0.29999 3.95848 -0.28357 0.05851 0.33178 2.36391 -1.94472 -0.00829 -0.05671 -1.80257 -0.25874 0 0 0 0 0 0.00409 -0.02033 0.00497 0 3.03205 -0.13402 0 -2.7348 0.50798 0.18322 -0.99275
PHE_92 -7.32596 1.0461 -0.78794 -0.55888 0.12648 0.28687 0.26734 -1.02916 -0.00249 -0.00686 -0.12246 -0.12649 0 0 0 0 0 0.02421 -0.0046 0.04563 0 2.58558 -0.11534 0 1.0402 0.19318 0.25073 -4.21387
ILE_93 -5.19772 0.44832 3.70759 -0.46729 0.33565 0.09805 2.35304 -2.04101 -0.00045 -0.00211 -2.37472 0.01796 0 0 0 0 0 0.1532 -0.04908 0.11889 0.34889 0 -0.72212 0 0.73287 -0.18927 0.42022 -2.3091
GLU_94 -3.87473 0.24133 2.25779 -0.32527 0.06439 0.42174 0.55634 -1.17306 -0.00249 -0.00686 -0.40276 -0.39084 0 0 0 0 0 0.07162 -0.06013 0.02041 0 2.90365 0.13953 0 -2.7348 -0.24546 0.28208 -2.25752
GLN_95 -5.30959 0.36339 5.06368 -0.29058 0.05295 0.27586 2.79492 -2.4061 -0 -0 -3.55408 -0.78495 0 0 0 -1.11766 0 0.02125 -0.01413 0.10251 0 2.79805 -0.04615 0 -0.18838 0.50838 0.21494 -1.51569
GLY_96 -1.95241 0.19693 2.77191 -0.00019 0 0 1.15828 -1.29736 -0 -0 0.03161 -0.3422 0 0 0 0 0 0.01211 -0.33307 0 0 0 -1.33414 0 0.83697 0.84677 0.20287 0.79809
ASP_97 -3.40657 0.24398 4.38155 -0.11787 0.0129 0.36703 1.86449 -1.97008 -0 -0 -1.67064 -0.29936 0 0 0 0 0 0.00929 -0.06818 0.07433 0 1.83131 -0.05458 0 -2.3716 0.13924 0.17411 -0.86065
ARG_98 -9.25243 0.8709 8.58231 -0.5372 0.0383 0.29096 4.27633 -3.90075 -0.00045 -0.00211 -4.90013 0.58772 0 0 -0.59924 -1.11766 0 0.01699 0.10582 0.30579 2.32147 0 -0.06132 0 -1.2888 -0.24705 0.49576 -4.01478
VAL_99 -7.83516 1.51966 2.36253 -0.26647 0.17803 0.05482 2.52391 -2.46793 -0.00644 -0.02027 -2.12623 -0.3156 0 0 0 0 0 0.05293 -0.05116 0.01423 0.34847 0 -0.69758 0 1.9342 -0.20365 0.68521 -4.3165
VAL_100 -6.74538 0.71214 2.85216 -0.25759 0.14538 0.05072 2.47447 -2.31242 -0.0133 -0.04861 -2.64887 -0.22566 0 0 0 0 0 0.14084 -0.00538 0.10605 0.25556 0 -0.72371 0 1.9342 -0.36243 0.56408 -4.10776
VAL_101 -8.5274 1.2012 2.0496 -0.26437 0.23637 0.05135 3.10839 -2.52494 -0.00644 -0.02027 -2.99324 -0.2654 0 0 0 0 0 0.05086 0.00477 0.09798 0.37915 0 -0.80012 0 1.9342 -0.4119 0.56968 -6.13053
PHE_102 -7.24358 0.74311 2.78762 -0.65794 0.23437 0.39558 3.04975 -2.2593 -0.0133 -0.04861 -4.641 0.19895 0 0 0 0 0 0.00613 -0.00123 0.23641 0 2.0727 -0.30505 0 1.0402 -0.35802 0.61309 -4.15015
GLY_103 -3.41886 0.16842 2.81378 -0.00165 0 0 2.01369 -1.58537 -0 -0 -2.38211 -0.36137 0 0 0 0 0 0.00523 -0.05286 0 0 0 -1.48183 0 0.83697 0.15774 0.36504 -2.92317
THR_104 -4.88268 0.39181 3.52431 -0.10929 0.04139 0.07776 2.56871 -2.12872 -0.01458 -0.17188 -2.5593 -0.4897 0 0 0 0 0 0.02426 -0.00285 0.00031 0.09399 0 -0.49802 2.35698 -1.0874 0.05975 0.20287 -2.60227
ARG_105 -11.5068 1.9269 7.00266 -0.64621 0.12781 0.39489 3.4374 -3.5872 -0.00263 -0.00761 -2.0034 0.53728 0 0 0 0 0 0.16753 0.01287 0.41669 2.41237 0 -0.18752 0 -1.2888 -0.33933 0.65369 -2.47942
GLU_106 -3.77089 0.38609 3.92103 -0.30053 0.06232 0.36342 2.31244 -1.88677 -0 -0 -2.68203 -0.34359 0 0 0 0 0 0.08004 -0.04051 0.00528 0 2.86948 0.19888 0 -2.7348 -0.05509 0.65279 -0.96242
VAL_107 -7.07702 1.4114 1.83854 -0.2657 0.22035 0.05282 2.07235 -2.03642 -0.00263 -0.00761 -2.32282 -0.21804 0 0 0 0 0 0.03668 0.21907 0.11443 0.44618 0 -0.59642 0 1.9342 -0.07287 0.58759 -3.66592
THR_108 -5.06135 0.41129 3.39271 -0.15949 0.06144 0.05608 2.06982 -2.19967 -0.01667 -0.1553 -1.89005 -0.29509 0 0 0 0 0 0.00729 0.09012 0.00916 0.15274 0 -0.15384 2.32114 -1.0874 -0.06567 0.68009 -1.83266
SER_109 -6.16762 0.62738 6.34427 -0.03117 0 0.07184 3.79636 -3.05139 -0 -0 -3.57714 -0.61089 0 0 -1.23019 -0.12526 0 0.05351 -0.03259 0.27429 0.14912 0 -0.50872 0.72892 -0.77834 -0.12392 0.5394 -3.65214
LEU_110 -2.97142 0.43608 1.82188 -0.50529 0.23175 0.14878 1.23768 -1.11891 -0.02109 -0.14654 0.38139 0.12111 0 0 0 0 0 0.11308 0.04488 0.03701 0.13594 0 -0.07065 0 0.18072 -0.32228 0.44221 0.17634
ARG_111 -4.87025 0.46935 6.14085 -0.45436 0.05846 0.26466 2.08955 -2.66581 -0.05552 -0.25829 -2.68753 0.02369 0 0 -1.184 0 0 0.07054 -0.03804 0.02808 2.01911 0 -0.14782 0 -1.2888 -0.32958 0.27744 -2.53827
GLY_112 -2.12263 0.07846 2.12577 -5e-05 0 0 0.83444 -1.22518 -0 -0 -0.87279 -0.37369 0 0 0 0 0 0.0358 -0.14833 0 0 0 -1.38201 0 0.83697 -0.61776 0.36017 -2.47083
THR_113 -5.54605 0.74361 5.59208 -0.1213 0.18972 0.08253 3.49708 -2.82918 -0.0379 -0.16852 -3.45116 -0.76147 0 0 -0.92171 -0.12526 0 0.03294 0.00267 0.00052 0.06071 0 -0.34516 2.21177 -1.0874 -0.53914 0.8642 -2.6564
THR_114 -3.024 0.45143 1.1003 -0.11609 0.05568 0.0839 0.57267 -0.99393 -0 -0 -0.60287 -0.59293 0 0 0 0 0 0.01933 0.01717 0.007 0.13492 0 -0.36956 2.31191 -1.0874 -0.31928 0.84094 -1.5108
ALA_115 -3.63612 0.25758 2.0217 -0.0208 0 0 1.80572 -1.56565 -0 -0 -1.72614 -0.39425 0 0 0 0 0 0.01342 0.13756 0 0 0 -0.56616 0 1.8394 -0.25895 0.29913 -1.79355
THR_116 -2.80324 0.24136 1.06479 -0.16376 0.07072 0.05947 0.32326 -0.96483 -0 -0 -0.1227 -0.33064 0 0 0 0 0 0.02254 0.13626 0.00023 0.14135 0 -0.13758 2.29826 -1.0874 0.01109 0.38806 -0.85277
LEU_117 -8.79903 1.48983 2.64855 -0.4947 0.36712 0.1253 2.73328 -2.63983 -0 -0 -2.73693 0.04515 0 0 0 0 0 0.04075 0.01197 0.50395 1.51628 0 -0.12183 0 0.18072 -0.03209 0.85598 -4.30552
ASP_118 -3.46485 0.38344 3.25207 -0.10437 0.00613 0.2939 1.68888 -1.66166 -0 -0 -1.83617 -0.14782 0 0 0 0 0 0.05207 -0.01181 5e-05 0 2.211 0.22384 0 -2.3716 -0.08658 0.72708 -0.84642
PHE_119 -10.7223 2.99783 3.6722 -0.70076 0.3731 0.35744 2.65157 -3.0915 -0 -0 -2.79489 -0.03448 0 0 0 0 0 0.04305 0.233 0.21574 0 2.40519 -0.11416 0 1.0402 -0.0612 1.09295 -2.437
VAL_120 -6.00488 0.61383 2.87328 -0.25733 0.13904 0.05198 2.49912 -2.15237 -0.00861 -0.03322 -2.65928 -0.34218 0 0 0 0 0 0.07513 -0.05334 0.05704 0.28247 0 -0.67878 0 1.9342 -0.20705 1.17331 -2.69763
HIS_D_121 -8.9519 0.8959 7.23177 -0.41273 0.02772 0.48016 4.07184 -3.7767 -0.00148 -0.0041 -4.7518 -0.3338 0 0 0 -0.39857 0 0.04275 -0.06135 0.00931 0 2.36617 0.0166 0 -0.45461 -0.07615 0.44558 -3.6354
SER_122 -4.13499 0.54436 4.25216 -0.03337 0.00156 0.06162 2.53508 -2.06852 -0.0253 -0.13438 -3.01414 -0.7235 0 0 0 0 0 0.23553 -0.01314 0.00091 0.38349 0 0.43603 0.60002 -0.77834 0.45359 0.35215 -1.06919
TRP_123 -12.4163 2.57101 4.72181 -0.61154 0.05012 0.32043 3.28814 -3.30287 -0.00148 -0.0041 -3.73555 -0.30971 0 0 0 -0.63788 0 0.11655 -0.0274 0.00415 0 2.9695 0.03406 0 1.6906 0.55475 0.82468 -3.90107
THR_124 -5.50532 0.29269 5.01552 -0.1717 0.10423 0.0606 3.19155 -2.49739 -0.01971 -0.13162 -4.01443 -0.25187 0 0 0 0 0 0.08522 -0.04626 0.00253 0.21997 0 -0.22025 2.28722 -1.0874 0.22778 0.78952 -1.66911
MET_125 -9.80608 1.56294 4.64242 -0.35859 0.18532 0.04596 2.0475 -2.83521 -0 -0 -1.87647 -0.21635 0 0 -0.31649 0 0 0.08488 -0.00261 0.69398 1.48435 0 -0.02181 0 0.60916 0.1134 0.47471 -3.48899
ARG_126 -8.94787 0.89222 9.4653 -0.76307 0.09523 0.49235 3.99163 -4.101 -0.02436 -0.14995 -4.98339 -0.18687 0 0 -1.72532 0 0 0.05243 -0.0154 0.13236 1.62491 0 -0.19308 0 -1.2888 0.07872 1.05146 -4.50251
ASP_127 -3.76487 0.23792 5.28241 -0.11544 0.02751 0.36435 2.0842 -2.07996 -0.008 -0.10649 -3.12411 -0.70649 0 0 -0.40799 0 0 0.10283 -0.08359 0.03606 0 2.51158 -0.52128 0 -2.3716 -0.1837 0.88646 -1.94019
GLY_128 -2.82489 0.40615 2.29596 -5e-05 0 0 0.42659 -1.22418 -0 -0 -0.30151 -0.37569 0 0 0 0 0 0.01961 -0.16697 0 0 0 -1.45552 0 0.83697 -0.72196 0.43442 -2.65108
LYS_129 -7.40818 0.46983 7.71531 -0.48464 0.14512 0.2756 3.80522 -3.53965 -0.00285 -0.05426 -4.49584 -0.04196 0 0 -0.4906 0 0 0.01126 0.01296 0.10833 1.7908 0 0.07097 0 -1.5107 -0.58787 0.35223 -3.85889
ALA_130 -6.29509 1.03781 2.79945 -0.02571 0.0002 0 2.51837 -2.35524 -0 -0 -2.77514 -0.2387 0 0 0 0 0 0.02145 0.06907 0 0 0 -0.04842 0 1.8394 -0.50392 0.32151 -3.63497
THR_131 -5.36048 0.38689 3.81117 -0.1114 0.05219 0.06166 2.2066 -2.15939 -0.02016 -0.15834 -1.51617 -1.26814 0 0 0 0 0 0.05687 0.05578 0.0043 0.2735 0 -0.62983 2.27314 -1.0874 -0.46884 0.31591 -3.28214
ARG_132 -6.6372 0.58255 7.34767 -0.6727 0.13366 0.37576 3.72507 -3.13035 -0.00762 -0.04633 -4.62838 0.352 0 0 0 -1.45813 0 0.04814 -0.00018 0.05955 3.01701 0 -0.18544 0 -1.2888 0.15655 0.38339 -1.87378
MET_133 -9.89895 2.17409 4.41425 -0.21967 0.02535 0.08219 2.60918 -2.47994 -0.01079 -0.03805 -2.79864 -0.55591 0 0 0 0 0 0.06451 -0.01469 0.63319 2.3725 0 0.02067 0 0.60916 0.56161 0.52184 -1.92811
GLU_134 -4.90581 0.1753 5.93292 -0.20703 0.02362 0.31591 3.55426 -2.47491 -0.00574 -0.01671 -4.33075 -0.5429 0 0 0 -1.2933 0 0.16322 -0.05208 0.01106 0 3.33057 0.36639 0 -2.7348 0.5598 0.35497 -1.776
ASP_135 -5.69107 1.19636 6.46106 -0.10819 0.01023 0.30678 2.78876 -2.79271 -0.015 -0.08242 -6.00498 0.03337 0 0 0 -1.03645 0 0.1756 -0.05996 0.10659 0 3.30928 -0.10061 0 -2.3716 0.20781 0.69288 -2.97428
ILE_136 -4.52882 0.58705 3.57832 -0.49885 0.40142 0.12102 2.39087 -1.89207 -0.00574 -0.01671 -2.45656 -0.05425 0 0 0 0 0 0.02478 -0.04845 0.07106 0.32961 0 -0.5999 0 0.73287 -0.16362 0.81707 -1.21088
PHE_137 -7.53718 2.26835 1.74826 -0.47782 0.15018 0.21646 1.20468 -1.70246 -0.01581 -0.13124 -1.14515 -0.13595 0 0 0 0 0 0.11149 0.12925 0.00043 0 4.22683 -0.35886 0 1.0402 -0.34912 0.91067 0.15321
ASP_138 -5.27059 0.37224 6.31291 -0.25659 0.06337 0.89682 3.65066 -2.90124 -0 -0 -5.01969 -0.62315 0 0 -0.6069 0 0 0.02631 -0.02452 0.00263 0 1.92597 -0.80889 0 -2.3716 -0.11706 0.89302 -3.85631
THR_139 -5.0521 0.57799 3.87456 -0.12631 0.07256 0.06195 1.8041 -2.1557 -0.01575 -0.13107 -1.89883 -0.79658 0 0 0 0 0 0.0285 -0.01807 0.00601 0.14389 0 0.05334 2.28944 -1.0874 -0.12704 0.34834 -2.14817
VAL_140 -4.00635 0.38853 4.72929 -0.29978 0.17541 0.06698 2.2328 -2.28309 -0 -0 -1.36857 -0.15919 0 0 0 0 0 0.05185 0.04567 0.00023 0.05684 0 -0.42785 0 1.9342 -0.09703 0.26704 1.30701
ALA_141 -5.07715 0.22357 4.27027 -0.02212 0 0 2.0416 -2.54146 -0.01948 -0.16369 -2.42791 -0.39393 0 0 -0.6069 0 0 0.06639 -0.04695 0 0 0 -0.34214 0 1.8394 -0.23736 0.22294 -3.21492
PHE_142 -10.5693 2.63018 2.75665 -1.15844 0.21147 0.39647 2.81229 -2.88598 -0 -0 -1.76578 0.04176 0 0 0 0 0 0.07766 0.07724 0.3702 0 1.97618 -0.23546 0 1.0402 -0.35487 1.20411 -3.37545
HIS_143 -5.97927 0.5514 6.19798 -0.69158 0.01431 0.71708 2.82984 -2.97591 -0 -0 -2.37697 -0.31352 0 0 0 0 0 0.03848 -0.01684 0.02317 0 1.59327 -0.15005 0 -0.45461 0.00743 1.15963 0.17384
GLU_144 -4.23439 0.14253 5.18513 -0.21453 0.03326 0.30789 1.77393 -2.40819 -0.0204 -0.18786 -1.21207 -0.60138 0 0 0 0 0 0.07583 0.04951 0.01574 0 3.01155 -0.26108 0 -2.7348 -0.25176 0.20381 -1.32728
LEU_145 -9.36908 1.37374 3.95921 -0.68487 0.16177 0.21885 2.42719 -3.15504 -0 -0 -2.50205 0.18353 0 0 -0.41657 0 0 0.06613 0.02384 0.14895 0.79035 0 -0.18471 0 0.18072 -0.2351 0.68325 -6.32987
ILE_146 -8.32233 1.36287 3.20167 -0.4972 0.29835 0.09317 2.31335 -2.47892 -0 -0 -0.98971 0.48903 0 0 0 0 0 0.0474 -0.04111 0.00736 0.98919 0 -0.02769 0 0.73287 0.08047 1.16064 -1.5806
GLU_147 -4.11773 0.45591 4.90623 -0.44505 0.08512 0.90928 1.08859 -2.10458 -0.01855 -0.11394 -1.56896 -0.44311 0 0 0 0 0 0.21133 -0.00376 0.03283 0 2.9243 -0.0418 0 -2.7348 -0.25082 0.92179 -0.30773
SER:CtermProteinFull_148 -2.81233 0.4144 4.15695 -0.07324 0.02284 0.14801 1.65077 -1.663 -0 -0 -1.86914 -0.32832 0 0 -0.45896 0 0 0.46662 0 0 0.5159 0 0 2.11537 -0.77834 -0.26081 0.69312 1.93984
VRT_149 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.9799 0 0 0 0 0 0 0 0 0 9.9799
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 244 DOMAINID 375 MODEL 5 T0971
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 281.845 tmscore: 0.78855 3ebtA_201 prob: 99.93 ident: 50.38
ATOM      1  N   SER A   1      -0.502 -17.103   5.304  1.00  0.810          N  
ATOM      2  CA  SER A   1      -1.024 -17.062   3.944  1.00  0.510          C  
ATOM      3  C   SER A   1      -0.550 -18.275   3.121  1.00  0.540          C  
ATOM      4  O   SER A   1       0.659 -18.424   2.930  1.00  0.530          O  
ATOM      5  CB  SER A   1      -0.521 -15.807   3.260  1.00  0.830          C  
ATOM      6  OG  SER A   1      -1.022 -14.669   3.880  1.00  0.830          O  
ATOM      7 1H   SER A   1      -1.032 -16.474   5.906  1.00  0.970          H  
ATOM      8 2H   SER A   1      -0.564 -18.041   5.669  1.00  0.970          H  
ATOM      9 3H   SER A   1       0.461 -16.805   5.301  1.00  0.970          H  
ATOM     10  HA  SER A   1      -2.105 -17.001   3.997  1.00  0.610          H  
ATOM     11 1HB  SER A   1       0.567 -15.787   3.288  1.00  1.000          H  
ATOM     12 2HB  SER A   1      -0.817 -15.819   2.213  1.00  1.000          H  
ATOM     13  HG  SER A   1      -0.626 -13.918   3.425  1.00  1.000          H  
ATOM     14  N   PRO A   2      -1.446 -19.165   2.647  1.00  0.690          N  
ATOM     15  CA  PRO A   2      -1.142 -20.302   1.785  1.00  0.770          C  
ATOM     16  C   PRO A   2      -0.540 -19.811   0.479  1.00  0.610          C  
ATOM     17  O   PRO A   2      -0.895 -18.728   0.023  1.00  0.580          O  
ATOM     18  CB  PRO A   2      -2.522 -20.930   1.542  1.00  1.160          C  
ATOM     19  CG  PRO A   2      -3.370 -20.475   2.712  1.00  1.160          C  
ATOM     20  CD  PRO A   2      -2.872 -19.083   3.043  1.00  1.160          C  
ATOM     21  HA  PRO A   2      -0.461 -20.994   2.304  1.00  0.920          H  
ATOM     22 1HB  PRO A   2      -2.916 -20.596   0.569  1.00  1.390          H  
ATOM     23 2HB  PRO A   2      -2.428 -22.025   1.485  1.00  1.390          H  
ATOM     24 1HG  PRO A   2      -4.435 -20.486   2.430  1.00  1.390          H  
ATOM     25 2HG  PRO A   2      -3.261 -21.177   3.553  1.00  1.390          H  
ATOM     26 1HD  PRO A   2      -3.403 -18.319   2.447  1.00  1.390          H  
ATOM     27 2HD  PRO A   2      -2.992 -18.943   4.128  1.00  1.390          H  
ATOM     28  N   ASN A   3       0.344 -20.597  -0.128  1.00  0.650          N  
ATOM     29  CA  ASN A   3       0.948 -20.233  -1.412  1.00  0.600          C  
ATOM     30  C   ASN A   3       0.108 -20.843  -2.552  1.00  0.590          C  
ATOM     31  O   ASN A   3       0.100 -22.068  -2.687  1.00  0.630          O  
ATOM     32  CB  ASN A   3       2.390 -20.705  -1.479  1.00  0.860          C  
ATOM     33  CG  ASN A   3       3.100 -20.214  -2.712  1.00  0.860          C  
ATOM     34  OD1 ASN A   3       2.592 -19.327  -3.403  1.00  0.860          O  
ATOM     35  ND2 ASN A   3       4.259 -20.761  -2.990  1.00  0.860          N  
ATOM     36  H   ASN A   3       0.603 -21.473   0.305  1.00  0.780          H  
ATOM     37  HA  ASN A   3       0.972 -19.159  -1.495  1.00  0.720          H  
ATOM     38 1HB  ASN A   3       2.927 -20.348  -0.599  1.00  1.030          H  
ATOM     39 2HB  ASN A   3       2.420 -21.794  -1.464  1.00  1.030          H  
ATOM     40 1HD2 ASN A   3       4.769 -20.466  -3.800  1.00  1.030          H  
ATOM     41 2HD2 ASN A   3       4.631 -21.475  -2.397  1.00  1.030          H  
ATOM     42  N   PRO A   4      -0.655 -20.053  -3.344  1.00  0.620          N  
ATOM     43  CA  PRO A   4      -1.559 -20.520  -4.385  1.00  0.700          C  
ATOM     44  C   PRO A   4      -0.853 -21.355  -5.439  1.00  0.640          C  
ATOM     45  O   PRO A   4       0.271 -21.041  -5.835  1.00  0.680          O  
ATOM     46  CB  PRO A   4      -2.046 -19.208  -5.021  1.00  1.050          C  
ATOM     47  CG  PRO A   4      -1.886 -18.171  -3.954  1.00  1.050          C  
ATOM     48  CD  PRO A   4      -0.631 -18.569  -3.224  1.00  1.050          C  
ATOM     49  HA  PRO A   4      -2.388 -21.080  -3.929  1.00  0.840          H  
ATOM     50 1HB  PRO A   4      -1.441 -18.978  -5.916  1.00  1.260          H  
ATOM     51 2HB  PRO A   4      -3.086 -19.314  -5.376  1.00  1.260          H  
ATOM     52 1HG  PRO A   4      -1.812 -17.168  -4.405  1.00  1.260          H  
ATOM     53 2HG  PRO A   4      -2.771 -18.155  -3.297  1.00  1.260          H  
ATOM     54 1HD  PRO A   4       0.265 -18.154  -3.711  1.00  1.260          H  
ATOM     55 2HD  PRO A   4      -0.758 -18.216  -2.219  1.00  1.260          H  
ATOM     56  N   SER A   5      -1.549 -22.367  -5.953  1.00  0.650          N  
ATOM     57  CA  SER A   5      -1.021 -23.233  -7.002  1.00  0.650          C  
ATOM     58  C   SER A   5      -0.802 -22.503  -8.325  1.00  0.710          C  
ATOM     59  O   SER A   5      -0.127 -23.011  -9.221  1.00  0.770          O  
ATOM     60  CB  SER A   5      -1.961 -24.401  -7.214  1.00  0.910          C  
ATOM     61  OG  SER A   5      -3.194 -23.964  -7.720  1.00  0.910          O  
ATOM     62  H   SER A   5      -2.473 -22.571  -5.598  1.00  0.780          H  
ATOM     63  HA  SER A   5      -0.057 -23.621  -6.666  1.00  0.780          H  
ATOM     64 1HB  SER A   5      -1.510 -25.108  -7.909  1.00  1.090          H  
ATOM     65 2HB  SER A   5      -2.115 -24.921  -6.270  1.00  1.090          H  
ATOM     66  HG  SER A   5      -3.718 -24.759  -7.864  1.00  1.090          H  
ATOM     67  N   ASP A   6      -1.373 -21.309  -8.461  1.00  0.790          N  
ATOM     68  CA  ASP A   6      -1.200 -20.528  -9.657  1.00  0.930          C  
ATOM     69  C   ASP A   6      -0.149 -19.430  -9.508  1.00  0.910          C  
ATOM     70  O   ASP A   6      -0.006 -18.592 -10.404  1.00  1.010          O  
ATOM     71  CB  ASP A   6      -2.560 -19.994 -10.116  1.00  1.250          C  
ATOM     72  CG  ASP A   6      -3.248 -19.146  -9.078  1.00  1.250          C  
ATOM     73  OD1 ASP A   6      -2.675 -18.944  -8.031  1.00  1.250          O  
ATOM     74  OD2 ASP A   6      -4.352 -18.720  -9.319  1.00  1.250          O  
ATOM     75  H   ASP A   6      -1.933 -20.916  -7.710  1.00  0.950          H  
ATOM     76  HA  ASP A   6      -0.850 -21.196 -10.443  1.00  1.120          H  
ATOM     77 1HB  ASP A   6      -2.428 -19.400 -11.021  1.00  1.500          H  
ATOM     78 2HB  ASP A   6      -3.208 -20.833 -10.367  1.00  1.500          H  
ATOM     79  N   SER A   7       0.624 -19.434  -8.416  1.00  0.850          N  
ATOM     80  CA  SER A   7       1.658 -18.425  -8.307  1.00  0.920          C  
ATOM     81  C   SER A   7       2.807 -18.801  -9.234  1.00  0.780          C  
ATOM     82  O   SER A   7       3.159 -19.980  -9.320  1.00  0.770          O  
ATOM     83  CB  SER A   7       2.234 -18.308  -6.913  1.00  1.260          C  
ATOM     84  OG  SER A   7       3.283 -17.333  -6.900  1.00  1.260          O  
ATOM     85  H   SER A   7       0.489 -20.119  -7.665  1.00  1.020          H  
ATOM     86  HA  SER A   7       1.216 -17.472  -8.562  1.00  1.100          H  
ATOM     87 1HB  SER A   7       1.446 -18.019  -6.215  1.00  1.510          H  
ATOM     88 2HB  SER A   7       2.618 -19.276  -6.586  1.00  1.510          H  
ATOM     89  HG  SER A   7       4.057 -17.704  -7.428  1.00  1.510          H  
ATOM     90  N   PRO A   8       3.404 -17.847  -9.954  1.00  0.870          N  
ATOM     91  CA  PRO A   8       4.631 -18.014 -10.685  1.00  0.820          C  
ATOM     92  C   PRO A   8       5.668 -18.346  -9.649  1.00  0.770          C  
ATOM     93  O   PRO A   8       5.483 -17.982  -8.480  1.00  1.050          O  
ATOM     94  CB  PRO A   8       4.862 -16.634 -11.320  1.00  1.230          C  
ATOM     95  CG  PRO A   8       3.493 -16.005 -11.376  1.00  1.230          C  
ATOM     96  CD  PRO A   8       2.766 -16.525 -10.154  1.00  1.230          C  
ATOM     97  HA  PRO A   8       4.524 -18.817 -11.430  1.00  0.980          H  
ATOM     98 1HB  PRO A   8       5.550 -16.041 -10.699  1.00  1.480          H  
ATOM     99 2HB  PRO A   8       5.330 -16.741 -12.309  1.00  1.480          H  
ATOM    100 1HG  PRO A   8       3.580 -14.901 -11.369  1.00  1.480          H  
ATOM    101 2HG  PRO A   8       2.983 -16.269 -12.315  1.00  1.480          H  
ATOM    102 1HD  PRO A   8       2.929 -15.866  -9.281  1.00  1.480          H  
ATOM    103 2HD  PRO A   8       1.704 -16.620 -10.435  1.00  1.480          H  
ATOM    104  N   ASN A   9       6.738 -19.031 -10.022  1.00  0.840          N  
ATOM    105  CA  ASN A   9       7.741 -19.253  -9.013  1.00  1.220          C  
ATOM    106  C   ASN A   9       9.201 -18.874  -9.302  1.00  0.850          C  
ATOM    107  O   ASN A   9      10.085 -19.644  -8.926  1.00  0.730          O  
ATOM    108  CB  ASN A   9       7.665 -20.706  -8.635  1.00  1.560          C  
ATOM    109  CG  ASN A   9       7.944 -21.569  -9.820  1.00  1.560          C  
ATOM    110  OD1 ASN A   9       7.972 -21.083 -10.972  1.00  1.560          O  
ATOM    111  ND2 ASN A   9       8.143 -22.840  -9.584  1.00  1.560          N  
ATOM    112  H   ASN A   9       6.865 -19.388 -10.965  1.00  1.010          H  
ATOM    113  HA  ASN A   9       7.467 -18.668  -8.135  1.00  1.460          H  
ATOM    114 1HB  ASN A   9       8.380 -20.929  -7.842  1.00  1.870          H  
ATOM    115 2HB  ASN A   9       6.666 -20.931  -8.256  1.00  1.870          H  
ATOM    116 1HD2 ASN A   9       8.332 -23.465 -10.341  1.00  1.870          H  
ATOM    117 2HD2 ASN A   9       8.110 -23.184  -8.647  1.00  1.870          H  
ATOM    118  N   PRO A  10       9.513 -17.716  -9.940  1.00  0.830          N  
ATOM    119  CA  PRO A  10      10.849 -17.170  -9.993  1.00  0.740          C  
ATOM    120  C   PRO A  10      11.217 -16.885  -8.552  1.00  0.610          C  
ATOM    121  O   PRO A  10      10.360 -16.425  -7.790  1.00  0.550          O  
ATOM    122  CB  PRO A  10      10.685 -15.874 -10.801  1.00  1.110          C  
ATOM    123  CG  PRO A  10       9.441 -16.087 -11.612  1.00  1.110          C  
ATOM    124  CD  PRO A  10       8.544 -16.966 -10.761  1.00  1.110          C  
ATOM    125  HA  PRO A  10      11.540 -17.886 -10.462  1.00  0.890          H  
ATOM    126 1HB  PRO A  10      10.627 -15.005 -10.125  1.00  1.330          H  
ATOM    127 2HB  PRO A  10      11.575 -15.714 -11.430  1.00  1.330          H  
ATOM    128 1HG  PRO A  10       8.979 -15.112 -11.844  1.00  1.330          H  
ATOM    129 2HG  PRO A  10       9.693 -16.553 -12.575  1.00  1.330          H  
ATOM    130 1HD  PRO A  10       7.854 -16.395 -10.137  1.00  1.330          H  
ATOM    131 2HD  PRO A  10       8.050 -17.598 -11.493  1.00  1.330          H  
ATOM    132  N   SER A  11      12.473 -17.056  -8.181  1.00  0.780          N  
ATOM    133  CA  SER A  11      12.870 -16.794  -6.803  1.00  0.920          C  
ATOM    134  C   SER A  11      12.669 -15.348  -6.356  1.00  0.800          C  
ATOM    135  O   SER A  11      12.436 -15.090  -5.174  1.00  1.090          O  
ATOM    136  CB  SER A  11      14.321 -17.186  -6.612  1.00  1.230          C  
ATOM    137  OG  SER A  11      15.167 -16.365  -7.368  1.00  1.230          O  
ATOM    138  H   SER A  11      13.162 -17.403  -8.833  1.00  0.940          H  
ATOM    139  HA  SER A  11      12.261 -17.429  -6.158  1.00  1.100          H  
ATOM    140 1HB  SER A  11      14.580 -17.106  -5.557  1.00  1.480          H  
ATOM    141 2HB  SER A  11      14.458 -18.225  -6.906  1.00  1.480          H  
ATOM    142  HG  SER A  11      16.063 -16.675  -7.192  1.00  1.480          H  
ATOM    143  N   ASP A  12      12.728 -14.388  -7.280  1.00  0.540          N  
ATOM    144  CA  ASP A  12      12.552 -12.999  -6.913  1.00  0.510          C  
ATOM    145  C   ASP A  12      11.182 -12.446  -7.284  1.00  0.430          C  
ATOM    146  O   ASP A  12      10.963 -11.243  -7.198  1.00  0.510          O  
ATOM    147  CB  ASP A  12      13.676 -12.143  -7.504  1.00  0.730          C  
ATOM    148  CG  ASP A  12      13.733 -12.155  -9.025  1.00  0.730          C  
ATOM    149  OD1 ASP A  12      12.934 -12.841  -9.631  1.00  0.730          O  
ATOM    150  OD2 ASP A  12      14.579 -11.481  -9.576  1.00  0.730          O  
ATOM    151  H   ASP A  12      12.941 -14.594  -8.254  1.00  0.650          H  
ATOM    152  HA  ASP A  12      12.645 -12.923  -5.830  1.00  0.610          H  
ATOM    153 1HB  ASP A  12      13.569 -11.127  -7.148  1.00  0.870          H  
ATOM    154 2HB  ASP A  12      14.630 -12.510  -7.127  1.00  0.870          H  
ATOM    155  N   SER A  13      10.206 -13.301  -7.591  1.00  0.370          N  
ATOM    156  CA  SER A  13       8.905 -12.761  -7.972  1.00  0.330          C  
ATOM    157  C   SER A  13       8.275 -11.830  -6.923  1.00  0.290          C  
ATOM    158  O   SER A  13       7.815 -10.739  -7.291  1.00  0.300          O  
ATOM    159  CB  SER A  13       7.931 -13.855  -8.361  1.00  0.480          C  
ATOM    160  OG  SER A  13       6.691 -13.287  -8.660  1.00  0.480          O  
ATOM    161  H   SER A  13      10.374 -14.313  -7.593  1.00  0.440          H  
ATOM    162  HA  SER A  13       9.058 -12.163  -8.871  1.00  0.400          H  
ATOM    163 1HB  SER A  13       8.319 -14.336  -9.243  1.00  0.570          H  
ATOM    164 2HB  SER A  13       7.828 -14.615  -7.607  1.00  0.570          H  
ATOM    165  HG  SER A  13       6.146 -13.351  -7.834  1.00  0.570          H  
ATOM    166  N   PRO A  14       8.260 -12.167  -5.604  1.00  0.300          N  
ATOM    167  CA  PRO A  14       7.703 -11.342  -4.557  1.00  0.320          C  
ATOM    168  C   PRO A  14       8.675 -10.270  -4.072  1.00  0.400          C  
ATOM    169  O   PRO A  14       8.378  -9.578  -3.105  1.00  0.520          O  
ATOM    170  CB  PRO A  14       7.416 -12.357  -3.455  1.00  0.480          C  
ATOM    171  CG  PRO A  14       8.509 -13.369  -3.585  1.00  0.480          C  
ATOM    172  CD  PRO A  14       8.768 -13.489  -5.075  1.00  0.480          C  
ATOM    173  HA  PRO A  14       6.767 -10.891  -4.916  1.00  0.380          H  
ATOM    174 1HB  PRO A  14       7.388 -11.859  -2.474  1.00  0.580          H  
ATOM    175 2HB  PRO A  14       6.434 -12.798  -3.609  1.00  0.580          H  
ATOM    176 1HG  PRO A  14       9.397 -13.036  -3.028  1.00  0.580          H  
ATOM    177 2HG  PRO A  14       8.196 -14.322  -3.134  1.00  0.580          H  
ATOM    178 1HD  PRO A  14       9.844 -13.615  -5.158  1.00  0.580          H  
ATOM    179 2HD  PRO A  14       8.208 -14.334  -5.471  1.00  0.580          H  
ATOM    180  N   ASN A  15       9.872 -10.203  -4.657  1.00  0.370          N  
ATOM    181  CA  ASN A  15      10.872  -9.241  -4.231  1.00  0.480          C  
ATOM    182  C   ASN A  15      11.939  -8.970  -5.295  1.00  0.430          C  
ATOM    183  O   ASN A  15      13.095  -9.335  -5.071  1.00  0.600          O  
ATOM    184  CB  ASN A  15      11.540  -9.708  -2.946  1.00  0.630          C  
ATOM    185  CG  ASN A  15      12.478  -8.669  -2.331  1.00  0.630          C  
ATOM    186  OD1 ASN A  15      12.449  -7.481  -2.672  1.00  0.630          O  
ATOM    187  ND2 ASN A  15      13.308  -9.114  -1.414  1.00  0.630          N  
ATOM    188  H   ASN A  15      10.107 -10.774  -5.469  1.00  0.440          H  
ATOM    189  HA  ASN A  15      10.367  -8.293  -4.035  1.00  0.580          H  
ATOM    190 1HB  ASN A  15      10.777  -9.954  -2.208  1.00  0.750          H  
ATOM    191 2HB  ASN A  15      12.103 -10.620  -3.144  1.00  0.750          H  
ATOM    192 1HD2 ASN A  15      13.948  -8.486  -0.970  1.00  0.750          H  
ATOM    193 2HD2 ASN A  15      13.300 -10.081  -1.165  1.00  0.750          H  
ATOM    194  N   PRO A  16      11.616  -8.421  -6.483  1.00  0.310          N  
ATOM    195  CA  PRO A  16      12.595  -8.115  -7.502  1.00  0.360          C  
ATOM    196  C   PRO A  16      13.557  -7.086  -6.921  1.00  0.420          C  
ATOM    197  O   PRO A  16      13.125  -6.234  -6.147  1.00  0.430          O  
ATOM    198  CB  PRO A  16      11.770  -7.527  -8.646  1.00  0.540          C  
ATOM    199  CG  PRO A  16      10.379  -8.040  -8.411  1.00  0.540          C  
ATOM    200  CD  PRO A  16      10.228  -8.130  -6.884  1.00  0.540          C  
ATOM    201  HA  PRO A  16      13.078  -9.046  -7.805  1.00  0.430          H  
ATOM    202 1HB  PRO A  16      11.861  -6.436  -8.675  1.00  0.650          H  
ATOM    203 2HB  PRO A  16      12.170  -7.891  -9.605  1.00  0.650          H  
ATOM    204 1HG  PRO A  16       9.663  -7.363  -8.899  1.00  0.650          H  
ATOM    205 2HG  PRO A  16      10.253  -9.031  -8.884  1.00  0.650          H  
ATOM    206 1HD  PRO A  16       9.867  -7.209  -6.422  1.00  0.650          H  
ATOM    207 2HD  PRO A  16       9.553  -8.947  -6.726  1.00  0.650          H  
ATOM    208  N   PRO A  17      14.835  -7.090  -7.311  1.00  0.540          N  
ATOM    209  CA  PRO A  17      15.862  -6.147  -6.894  1.00  0.630          C  
ATOM    210  C   PRO A  17      15.829  -4.818  -7.645  1.00  0.570          C  
ATOM    211  O   PRO A  17      16.637  -3.932  -7.374  1.00  0.630          O  
ATOM    212  CB  PRO A  17      17.145  -6.914  -7.225  1.00  0.950          C  
ATOM    213  CG  PRO A  17      16.777  -7.741  -8.449  1.00  0.950          C  
ATOM    214  CD  PRO A  17      15.330  -8.159  -8.215  1.00  0.950          C  
ATOM    215  HA  PRO A  17      15.772  -5.980  -5.809  1.00  0.760          H  
ATOM    216 1HB  PRO A  17      17.964  -6.204  -7.421  1.00  1.130          H  
ATOM    217 2HB  PRO A  17      17.450  -7.529  -6.365  1.00  1.130          H  
ATOM    218 1HG  PRO A  17      16.904  -7.144  -9.367  1.00  1.130          H  
ATOM    219 2HG  PRO A  17      17.455  -8.606  -8.541  1.00  1.130          H  
ATOM    220 1HD  PRO A  17      14.779  -8.171  -9.169  1.00  1.130          H  
ATOM    221 2HD  PRO A  17      15.308  -9.144  -7.710  1.00  1.130          H  
ATOM    222  N   ALA A  18      14.965  -4.712  -8.645  1.00  0.500          N  
ATOM    223  CA  ALA A  18      14.951  -3.542  -9.496  1.00  0.490          C  
ATOM    224  C   ALA A  18      13.614  -3.427 -10.232  1.00  0.530          C  
ATOM    225  O   ALA A  18      12.984  -4.459 -10.488  1.00  0.600          O  
ATOM    226  CB  ALA A  18      16.103  -3.649 -10.492  1.00  0.690          C  
ATOM    227  H   ALA A  18      14.301  -5.447  -8.824  1.00  0.600          H  
ATOM    228  HA  ALA A  18      15.086  -2.672  -8.863  1.00  0.590          H  
ATOM    229 1HB  ALA A  18      16.148  -2.792 -11.141  1.00  0.830          H  
ATOM    230 2HB  ALA A  18      17.044  -3.728  -9.947  1.00  0.830          H  
ATOM    231 3HB  ALA A  18      15.962  -4.541 -11.097  1.00  0.830          H  
ATOM    232  N   SER A  19      13.217  -2.206 -10.661  1.00  0.590          N  
ATOM    233  CA  SER A  19      13.911  -0.918 -10.470  1.00  0.620          C  
ATOM    234  C   SER A  19      13.640  -0.433  -9.041  1.00  0.540          C  
ATOM    235  O   SER A  19      12.922  -1.114  -8.304  1.00  0.490          O  
ATOM    236  CB  SER A  19      13.367   0.092 -11.450  1.00  0.860          C  
ATOM    237  OG  SER A  19      12.172   0.629 -10.968  1.00  0.860          O  
ATOM    238  H   SER A  19      12.360  -2.150 -11.236  1.00  0.710          H  
ATOM    239  HA  SER A  19      14.974  -1.043 -10.626  1.00  0.740          H  
ATOM    240 1HB  SER A  19      14.065   0.857 -11.725  1.00  1.030          H  
ATOM    241 2HB  SER A  19      13.150  -0.447 -12.369  1.00  1.030          H  
ATOM    242  HG  SER A  19      11.611   0.736 -11.765  1.00  1.030          H  
ATOM    243  N   PRO A  20      14.198   0.711  -8.592  1.00  0.560          N  
ATOM    244  CA  PRO A  20      13.972   1.296  -7.282  1.00  0.520          C  
ATOM    245  C   PRO A  20      12.485   1.550  -7.004  1.00  0.490          C  
ATOM    246  O   PRO A  20      12.111   1.739  -5.848  1.00  0.460          O  
ATOM    247  CB  PRO A  20      14.781   2.597  -7.341  1.00  0.780          C  
ATOM    248  CG  PRO A  20      15.872   2.317  -8.347  1.00  0.780          C  
ATOM    249  CD  PRO A  20      15.218   1.452  -9.388  1.00  0.780          C  
ATOM    250  HA  PRO A  20      14.397   0.623  -6.522  1.00  0.620          H  
ATOM    251 1HB  PRO A  20      14.127   3.433  -7.639  1.00  0.940          H  
ATOM    252 2HB  PRO A  20      15.176   2.837  -6.341  1.00  0.940          H  
ATOM    253 1HG  PRO A  20      16.258   3.263  -8.760  1.00  0.940          H  
ATOM    254 2HG  PRO A  20      16.721   1.819  -7.850  1.00  0.940          H  
ATOM    255 1HD  PRO A  20      14.746   2.129 -10.108  1.00  0.940          H  
ATOM    256 2HD  PRO A  20      15.967   0.792  -9.840  1.00  0.940          H  
ATOM    257  N   ASN A  21      11.627   1.608  -8.044  1.00  0.540          N  
ATOM    258  CA  ASN A  21      10.210   1.800  -7.763  1.00  0.550          C  
ATOM    259  C   ASN A  21       9.694   0.538  -7.080  1.00  0.460          C  
ATOM    260  O   ASN A  21       8.804   0.613  -6.228  1.00  0.480          O  
ATOM    261  CB  ASN A  21       9.401   2.075  -9.014  1.00  0.770          C  
ATOM    262  CG  ASN A  21       9.587   3.452  -9.565  1.00  0.770          C  
ATOM    263  OD1 ASN A  21      10.009   4.385  -8.868  1.00  0.770          O  
ATOM    264  ND2 ASN A  21       9.268   3.607 -10.823  1.00  0.770          N  
ATOM    265  H   ASN A  21      11.929   1.476  -9.010  1.00  0.650          H  
ATOM    266  HA  ASN A  21      10.089   2.630  -7.065  1.00  0.660          H  
ATOM    267 1HB  ASN A  21       9.668   1.346  -9.784  1.00  0.920          H  
ATOM    268 2HB  ASN A  21       8.346   1.939  -8.789  1.00  0.920          H  
ATOM    269 1HD2 ASN A  21       9.367   4.502 -11.256  1.00  0.920          H  
ATOM    270 2HD2 ASN A  21       8.919   2.833 -11.356  1.00  0.920          H  
ATOM    271  N   ILE A  22      10.254  -0.626  -7.472  1.00  0.450          N  
ATOM    272  CA  ILE A  22       9.877  -1.913  -6.922  1.00  0.400          C  
ATOM    273  C   ILE A  22      10.432  -1.989  -5.520  1.00  0.340          C  
ATOM    274  O   ILE A  22       9.770  -2.450  -4.591  1.00  0.360          O  
ATOM    275  CB  ILE A  22      10.404  -3.115  -7.721  1.00  0.580          C  
ATOM    276  CG1 ILE A  22       9.847  -3.124  -9.179  1.00  0.580          C  
ATOM    277  CG2 ILE A  22      10.036  -4.414  -6.973  1.00  0.580          C  
ATOM    278  CD1 ILE A  22       8.358  -3.185  -9.306  1.00  0.580          C  
ATOM    279  H   ILE A  22      11.004  -0.626  -8.159  1.00  0.540          H  
ATOM    280  HA  ILE A  22       8.807  -1.983  -6.889  1.00  0.480          H  
ATOM    281  HB  ILE A  22      11.488  -3.061  -7.804  1.00  0.700          H  
ATOM    282 1HG1 ILE A  22      10.194  -2.222  -9.691  1.00  0.700          H  
ATOM    283 2HG1 ILE A  22      10.270  -3.992  -9.696  1.00  0.700          H  
ATOM    284 1HG2 ILE A  22      10.416  -5.229  -7.529  1.00  0.700          H  
ATOM    285 2HG2 ILE A  22      10.483  -4.434  -5.980  1.00  0.700          H  
ATOM    286 3HG2 ILE A  22       8.967  -4.511  -6.869  1.00  0.700          H  
ATOM    287 1HD1 ILE A  22       8.070  -3.193 -10.335  1.00  0.700          H  
ATOM    288 2HD1 ILE A  22       7.983  -4.060  -8.846  1.00  0.700          H  
ATOM    289 3HD1 ILE A  22       7.942  -2.328  -8.843  1.00  0.700          H  
ATOM    290  N   GLU A  23      11.682  -1.591  -5.358  1.00  0.340          N  
ATOM    291  CA  GLU A  23      12.241  -1.648  -4.019  1.00  0.330          C  
ATOM    292  C   GLU A  23      11.427  -0.795  -3.044  1.00  0.290          C  
ATOM    293  O   GLU A  23      11.126  -1.241  -1.931  1.00  0.310          O  
ATOM    294  CB  GLU A  23      13.694  -1.186  -3.990  1.00  0.470          C  
ATOM    295  CG  GLU A  23      14.338  -1.279  -2.595  1.00  0.470          C  
ATOM    296  CD  GLU A  23      15.775  -0.860  -2.568  1.00  0.470          C  
ATOM    297  OE1 GLU A  23      16.296  -0.522  -3.599  1.00  0.470          O  
ATOM    298  OE2 GLU A  23      16.356  -0.879  -1.510  1.00  0.470          O  
ATOM    299  H   GLU A  23      12.215  -1.269  -6.171  1.00  0.410          H  
ATOM    300  HA  GLU A  23      12.207  -2.683  -3.679  1.00  0.400          H  
ATOM    301 1HB  GLU A  23      14.284  -1.780  -4.691  1.00  0.560          H  
ATOM    302 2HB  GLU A  23      13.747  -0.147  -4.311  1.00  0.560          H  
ATOM    303 1HG  GLU A  23      13.787  -0.642  -1.904  1.00  0.560          H  
ATOM    304 2HG  GLU A  23      14.255  -2.305  -2.239  1.00  0.560          H  
ATOM    305  N   ALA A  24      11.061   0.430  -3.459  1.00  0.270          N  
ATOM    306  CA  ALA A  24      10.304   1.336  -2.608  1.00  0.290          C  
ATOM    307  C   ALA A  24       8.959   0.754  -2.198  1.00  0.290          C  
ATOM    308  O   ALA A  24       8.558   0.876  -1.033  1.00  0.350          O  
ATOM    309  CB  ALA A  24      10.092   2.649  -3.338  1.00  0.400          C  
ATOM    310  H   ALA A  24      11.363   0.764  -4.379  1.00  0.320          H  
ATOM    311  HA  ALA A  24      10.886   1.512  -1.704  1.00  0.350          H  
ATOM    312 1HB  ALA A  24       9.552   3.347  -2.700  1.00  0.480          H  
ATOM    313 2HB  ALA A  24      11.058   3.073  -3.607  1.00  0.480          H  
ATOM    314 3HB  ALA A  24       9.517   2.466  -4.246  1.00  0.480          H  
ATOM    315  N   ILE A  25       8.279   0.095  -3.134  1.00  0.250          N  
ATOM    316  CA  ILE A  25       6.992  -0.522  -2.858  1.00  0.260          C  
ATOM    317  C   ILE A  25       7.107  -1.773  -1.989  1.00  0.280          C  
ATOM    318  O   ILE A  25       6.279  -1.964  -1.101  1.00  0.320          O  
ATOM    319  CB  ILE A  25       6.241  -0.806  -4.169  1.00  0.360          C  
ATOM    320  CG1 ILE A  25       4.864  -1.211  -3.904  1.00  0.360          C  
ATOM    321  CG2 ILE A  25       6.954  -1.718  -4.981  1.00  0.360          C  
ATOM    322  CD1 ILE A  25       4.031  -1.299  -5.127  1.00  0.360          C  
ATOM    323  H   ILE A  25       8.643   0.094  -4.093  1.00  0.300          H  
ATOM    324  HA  ILE A  25       6.395   0.205  -2.312  1.00  0.310          H  
ATOM    325  HB  ILE A  25       6.178   0.111  -4.726  1.00  0.430          H  
ATOM    326 1HG1 ILE A  25       4.896  -2.154  -3.437  1.00  0.430          H  
ATOM    327 2HG1 ILE A  25       4.401  -0.500  -3.217  1.00  0.430          H  
ATOM    328 1HG2 ILE A  25       6.506  -1.851  -5.903  1.00  0.430          H  
ATOM    329 2HG2 ILE A  25       7.854  -1.268  -5.119  1.00  0.430          H  
ATOM    330 3HG2 ILE A  25       7.086  -2.659  -4.529  1.00  0.430          H  
ATOM    331 1HD1 ILE A  25       3.062  -1.620  -4.847  1.00  0.430          H  
ATOM    332 2HD1 ILE A  25       3.992  -0.329  -5.597  1.00  0.430          H  
ATOM    333 3HD1 ILE A  25       4.417  -2.003  -5.819  1.00  0.430          H  
ATOM    334  N   LEU A  26       8.127  -2.605  -2.204  1.00  0.300          N  
ATOM    335  CA  LEU A  26       8.289  -3.798  -1.393  1.00  0.340          C  
ATOM    336  C   LEU A  26       8.552  -3.372   0.037  1.00  0.340          C  
ATOM    337  O   LEU A  26       7.944  -3.902   0.976  1.00  0.380          O  
ATOM    338  CB  LEU A  26       9.428  -4.669  -1.951  1.00  0.460          C  
ATOM    339  CG  LEU A  26       9.743  -6.092  -1.288  1.00  0.460          C  
ATOM    340  CD1 LEU A  26      10.666  -5.936  -0.055  1.00  0.460          C  
ATOM    341  CD2 LEU A  26       8.463  -6.826  -0.898  1.00  0.460          C  
ATOM    342  H   LEU A  26       8.779  -2.434  -2.979  1.00  0.360          H  
ATOM    343  HA  LEU A  26       7.362  -4.361  -1.430  1.00  0.410          H  
ATOM    344 1HB  LEU A  26       9.211  -4.854  -3.007  1.00  0.550          H  
ATOM    345 2HB  LEU A  26      10.347  -4.079  -1.912  1.00  0.550          H  
ATOM    346  HG  LEU A  26      10.257  -6.684  -2.020  1.00  0.550          H  
ATOM    347 1HD1 LEU A  26      10.897  -6.926   0.338  1.00  0.550          H  
ATOM    348 2HD1 LEU A  26      11.590  -5.444  -0.358  1.00  0.550          H  
ATOM    349 3HD1 LEU A  26      10.193  -5.358   0.724  1.00  0.550          H  
ATOM    350 1HD2 LEU A  26       8.726  -7.804  -0.492  1.00  0.550          H  
ATOM    351 2HD2 LEU A  26       7.906  -6.268  -0.149  1.00  0.550          H  
ATOM    352 3HD2 LEU A  26       7.861  -6.966  -1.768  1.00  0.550          H  
ATOM    353  N   ALA A  27       9.485  -2.435   0.213  1.00  0.290          N  
ATOM    354  CA  ALA A  27       9.807  -1.940   1.533  1.00  0.300          C  
ATOM    355  C   ALA A  27       8.583  -1.305   2.192  1.00  0.300          C  
ATOM    356  O   ALA A  27       8.350  -1.514   3.390  1.00  0.320          O  
ATOM    357  CB  ALA A  27      10.932  -0.935   1.435  1.00  0.420          C  
ATOM    358  H   ALA A  27       9.983  -2.064  -0.602  1.00  0.350          H  
ATOM    359  HA  ALA A  27      10.126  -2.782   2.144  1.00  0.360          H  
ATOM    360 1HB  ALA A  27      11.193  -0.577   2.429  1.00  0.500          H  
ATOM    361 2HB  ALA A  27      11.801  -1.409   0.975  1.00  0.500          H  
ATOM    362 3HB  ALA A  27      10.610  -0.095   0.816  1.00  0.500          H  
ATOM    363  N   SER A  28       7.767  -0.574   1.412  1.00  0.320          N  
ATOM    364  CA  SER A  28       6.570   0.042   1.955  1.00  0.360          C  
ATOM    365  C   SER A  28       5.602  -1.028   2.430  1.00  0.410          C  
ATOM    366  O   SER A  28       5.091  -0.934   3.551  1.00  0.440          O  
ATOM    367  CB  SER A  28       5.897   0.919   0.912  1.00  0.490          C  
ATOM    368  OG  SER A  28       6.707   2.018   0.576  1.00  0.490          O  
ATOM    369  H   SER A  28       8.011  -0.382   0.439  1.00  0.380          H  
ATOM    370  HA  SER A  28       6.853   0.661   2.805  1.00  0.430          H  
ATOM    371 1HB  SER A  28       5.682   0.334   0.023  1.00  0.590          H  
ATOM    372 2HB  SER A  28       4.949   1.274   1.303  1.00  0.590          H  
ATOM    373  HG  SER A  28       7.443   1.655   0.039  1.00  0.590          H  
ATOM    374  N   TYR A  29       5.402  -2.093   1.631  1.00  0.470          N  
ATOM    375  CA  TYR A  29       4.490  -3.150   2.049  1.00  0.590          C  
ATOM    376  C   TYR A  29       4.930  -3.758   3.331  1.00  0.580          C  
ATOM    377  O   TYR A  29       4.106  -3.998   4.209  1.00  0.660          O  
ATOM    378  CB  TYR A  29       4.356  -4.266   1.031  1.00  0.780          C  
ATOM    379  CG  TYR A  29       3.515  -3.921  -0.108  1.00  0.780          C  
ATOM    380  CD1 TYR A  29       2.251  -3.349   0.065  1.00  0.780          C  
ATOM    381  CD2 TYR A  29       3.979  -4.174  -1.338  1.00  0.780          C  
ATOM    382  CE1 TYR A  29       1.517  -3.035  -1.017  1.00  0.780          C  
ATOM    383  CE2 TYR A  29       3.236  -3.869  -2.395  1.00  0.780          C  
ATOM    384  CZ  TYR A  29       2.019  -3.300  -2.259  1.00  0.780          C  
ATOM    385  OH  TYR A  29       1.302  -2.975  -3.359  1.00  0.780          O  
ATOM    386  H   TYR A  29       5.840  -2.126   0.706  1.00  0.560          H  
ATOM    387  HA  TYR A  29       3.523  -2.726   2.219  1.00  0.710          H  
ATOM    388 1HB  TYR A  29       5.349  -4.526   0.655  1.00  0.930          H  
ATOM    389 2HB  TYR A  29       3.945  -5.154   1.508  1.00  0.930          H  
ATOM    390  HD1 TYR A  29       1.841  -3.139   1.046  1.00  0.930          H  
ATOM    391  HD2 TYR A  29       4.957  -4.616  -1.469  1.00  0.930          H  
ATOM    392  HE1 TYR A  29       0.543  -2.576  -0.894  1.00  0.930          H  
ATOM    393  HE2 TYR A  29       3.624  -4.070  -3.352  1.00  0.930          H  
ATOM    394  HH  TYR A  29       1.837  -3.122  -4.144  1.00  0.930          H  
ATOM    395  N   ALA A  30       6.227  -4.007   3.475  1.00  0.540          N  
ATOM    396  CA  ALA A  30       6.675  -4.568   4.725  1.00  0.600          C  
ATOM    397  C   ALA A  30       6.334  -3.597   5.845  1.00  0.520          C  
ATOM    398  O   ALA A  30       5.774  -3.998   6.857  1.00  0.570          O  
ATOM    399  CB  ALA A  30       8.168  -4.839   4.680  1.00  0.820          C  
ATOM    400  H   ALA A  30       6.879  -3.836   2.699  1.00  0.650          H  
ATOM    401  HA  ALA A  30       6.140  -5.499   4.900  1.00  0.720          H  
ATOM    402 1HB  ALA A  30       8.489  -5.266   5.628  1.00  0.980          H  
ATOM    403 2HB  ALA A  30       8.383  -5.535   3.870  1.00  0.980          H  
ATOM    404 3HB  ALA A  30       8.698  -3.903   4.502  1.00  0.980          H  
ATOM    405  N   GLY A  31       6.558  -2.298   5.609  1.00  0.400          N  
ATOM    406  CA  GLY A  31       6.286  -1.229   6.565  1.00  0.360          C  
ATOM    407  C   GLY A  31       4.830  -1.153   7.021  1.00  0.330          C  
ATOM    408  O   GLY A  31       4.551  -0.832   8.180  1.00  0.320          O  
ATOM    409  H   GLY A  31       7.032  -2.038   4.739  1.00  0.480          H  
ATOM    410 1HA  GLY A  31       6.932  -1.356   7.434  1.00  0.430          H  
ATOM    411 2HA  GLY A  31       6.563  -0.283   6.101  1.00  0.430          H  
ATOM    412  N   PHE A  32       3.892  -1.520   6.153  1.00  0.350          N  
ATOM    413  CA  PHE A  32       2.478  -1.478   6.509  1.00  0.360          C  
ATOM    414  C   PHE A  32       2.124  -2.420   7.649  1.00  0.400          C  
ATOM    415  O   PHE A  32       1.127  -2.188   8.340  1.00  0.420          O  
ATOM    416  CB  PHE A  32       1.564  -1.779   5.311  1.00  0.500          C  
ATOM    417  CG  PHE A  32       1.296  -0.598   4.397  1.00  0.500          C  
ATOM    418  CD1 PHE A  32       2.061  -0.370   3.308  1.00  0.500          C  
ATOM    419  CD2 PHE A  32       0.244   0.264   4.636  1.00  0.500          C  
ATOM    420  CE1 PHE A  32       1.846   0.665   2.470  1.00  0.500          C  
ATOM    421  CE2 PHE A  32       0.006   1.324   3.792  1.00  0.500          C  
ATOM    422  CZ  PHE A  32       0.821   1.523   2.701  1.00  0.500          C  
ATOM    423  H   PHE A  32       4.182  -1.745   5.194  1.00  0.420          H  
ATOM    424  HA  PHE A  32       2.257  -0.466   6.830  1.00  0.430          H  
ATOM    425 1HB  PHE A  32       2.021  -2.570   4.713  1.00  0.600          H  
ATOM    426 2HB  PHE A  32       0.611  -2.158   5.669  1.00  0.600          H  
ATOM    427  HD1 PHE A  32       2.849  -1.017   3.121  1.00  0.600          H  
ATOM    428  HD2 PHE A  32      -0.397   0.101   5.504  1.00  0.600          H  
ATOM    429  HE1 PHE A  32       2.498   0.795   1.626  1.00  0.600          H  
ATOM    430  HE2 PHE A  32      -0.822   2.005   3.989  1.00  0.600          H  
ATOM    431  HZ  PHE A  32       0.652   2.353   2.032  1.00  0.600          H  
ATOM    432  N   ARG A  33       2.937  -3.457   7.887  1.00  0.430          N  
ATOM    433  CA  ARG A  33       2.649  -4.442   8.931  1.00  0.480          C  
ATOM    434  C   ARG A  33       2.750  -3.815  10.315  1.00  0.450          C  
ATOM    435  O   ARG A  33       2.297  -4.390  11.299  1.00  0.510          O  
ATOM    436  CB  ARG A  33       3.645  -5.590   8.898  1.00  0.650          C  
ATOM    437  CG  ARG A  33       5.036  -5.219   9.445  1.00  0.650          C  
ATOM    438  CD  ARG A  33       6.063  -6.206   9.118  1.00  0.650          C  
ATOM    439  NE  ARG A  33       7.366  -5.762   9.589  1.00  0.650          N  
ATOM    440  CZ  ARG A  33       8.543  -6.366   9.318  1.00  0.650          C  
ATOM    441  NH1 ARG A  33       8.583  -7.449   8.565  1.00  0.650          N  
ATOM    442  NH2 ARG A  33       9.666  -5.866   9.813  1.00  0.650          N  
ATOM    443  H   ARG A  33       3.798  -3.572   7.337  1.00  0.520          H  
ATOM    444  HA  ARG A  33       1.638  -4.827   8.786  1.00  0.580          H  
ATOM    445 1HB  ARG A  33       3.261  -6.429   9.479  1.00  0.780          H  
ATOM    446 2HB  ARG A  33       3.775  -5.925   7.869  1.00  0.780          H  
ATOM    447 1HG  ARG A  33       5.353  -4.239   9.129  1.00  0.780          H  
ATOM    448 2HG  ARG A  33       4.979  -5.214  10.536  1.00  0.780          H  
ATOM    449 1HD  ARG A  33       5.822  -7.154   9.595  1.00  0.780          H  
ATOM    450 2HD  ARG A  33       6.108  -6.327   8.035  1.00  0.780          H  
ATOM    451  HE  ARG A  33       7.383  -4.923  10.182  1.00  0.780          H  
ATOM    452 1HH1 ARG A  33       7.732  -7.836   8.186  1.00  0.780          H  
ATOM    453 2HH1 ARG A  33       9.467  -7.894   8.365  1.00  0.780          H  
ATOM    454 1HH2 ARG A  33       9.633  -5.032  10.391  1.00  0.780          H  
ATOM    455 2HH2 ARG A  33      10.552  -6.309   9.616  1.00  0.780          H  
ATOM    456  N   ASP A  34       3.431  -2.671  10.424  1.00  0.390          N  
ATOM    457  CA  ASP A  34       3.602  -2.045  11.721  1.00  0.390          C  
ATOM    458  C   ASP A  34       2.494  -1.043  12.030  1.00  0.370          C  
ATOM    459  O   ASP A  34       2.482  -0.448  13.108  1.00  0.380          O  
ATOM    460  CB  ASP A  34       4.966  -1.353  11.795  1.00  0.550          C  
ATOM    461  CG  ASP A  34       6.184  -2.328  11.803  1.00  0.550          C  
ATOM    462  OD1 ASP A  34       6.079  -3.440  12.284  1.00  0.550          O  
ATOM    463  OD2 ASP A  34       7.211  -1.928  11.313  1.00  0.550          O  
ATOM    464  H   ASP A  34       3.814  -2.211   9.591  1.00  0.470          H  
ATOM    465  HA  ASP A  34       3.574  -2.823  12.483  1.00  0.470          H  
ATOM    466 1HB  ASP A  34       5.068  -0.688  10.933  1.00  0.660          H  
ATOM    467 2HB  ASP A  34       5.009  -0.733  12.690  1.00  0.660          H  
ATOM    468  N   ARG A  35       1.584  -0.810  11.066  1.00  0.380          N  
ATOM    469  CA  ARG A  35       0.474   0.136  11.226  1.00  0.400          C  
ATOM    470  C   ARG A  35       0.946   1.502  11.743  1.00  0.440          C  
ATOM    471  O   ARG A  35       0.300   2.128  12.586  1.00  0.470          O  
ATOM    472  CB  ARG A  35      -0.561  -0.480  12.151  1.00  0.550          C  
ATOM    473  CG  ARG A  35      -1.093  -1.816  11.620  1.00  0.550          C  
ATOM    474  CD  ARG A  35      -2.148  -2.423  12.464  1.00  0.550          C  
ATOM    475  NE  ARG A  35      -1.691  -2.738  13.793  1.00  0.550          N  
ATOM    476  CZ  ARG A  35      -0.992  -3.850  14.150  1.00  0.550          C  
ATOM    477  NH1 ARG A  35      -0.643  -4.789  13.271  1.00  0.550          N  
ATOM    478  NH2 ARG A  35      -0.643  -4.001  15.422  1.00  0.550          N  
ATOM    479  H   ARG A  35       1.621  -1.346  10.193  1.00  0.460          H  
ATOM    480  HA  ARG A  35       0.016   0.282  10.247  1.00  0.480          H  
ATOM    481 1HB  ARG A  35      -0.129  -0.649  13.134  1.00  0.660          H  
ATOM    482 2HB  ARG A  35      -1.402   0.197  12.270  1.00  0.660          H  
ATOM    483 1HG  ARG A  35      -1.507  -1.660  10.627  1.00  0.660          H  
ATOM    484 2HG  ARG A  35      -0.266  -2.528  11.547  1.00  0.660          H  
ATOM    485 1HD  ARG A  35      -2.995  -1.742  12.542  1.00  0.660          H  
ATOM    486 2HD  ARG A  35      -2.461  -3.345  11.993  1.00  0.660          H  
ATOM    487  HE  ARG A  35      -1.913  -2.072  14.525  1.00  0.660          H  
ATOM    488 1HH1 ARG A  35      -0.879  -4.743  12.264  1.00  0.660          H  
ATOM    489 2HH1 ARG A  35      -0.108  -5.585  13.580  1.00  0.660          H  
ATOM    490 1HH2 ARG A  35      -0.895  -3.298  16.104  1.00  0.660          H  
ATOM    491 2HH2 ARG A  35      -0.122  -4.817  15.709  1.00  0.660          H  
ATOM    492  N   ASP A  36       2.079   1.943  11.212  1.00  0.470          N  
ATOM    493  CA  ASP A  36       2.746   3.191  11.540  1.00  0.500          C  
ATOM    494  C   ASP A  36       2.296   4.304  10.607  1.00  0.510          C  
ATOM    495  O   ASP A  36       2.720   4.355   9.456  1.00  0.510          O  
ATOM    496  CB  ASP A  36       4.265   2.966  11.464  1.00  0.690          C  
ATOM    497  CG  ASP A  36       5.102   4.168  11.822  1.00  0.690          C  
ATOM    498  OD1 ASP A  36       4.557   5.243  11.881  1.00  0.690          O  
ATOM    499  OD2 ASP A  36       6.288   4.026  11.973  1.00  0.690          O  
ATOM    500  H   ASP A  36       2.498   1.348  10.514  1.00  0.560          H  
ATOM    501  HA  ASP A  36       2.482   3.469  12.561  1.00  0.600          H  
ATOM    502 1HB  ASP A  36       4.534   2.146  12.135  1.00  0.830          H  
ATOM    503 2HB  ASP A  36       4.528   2.648  10.454  1.00  0.830          H  
ATOM    504  N   ILE A  37       1.422   5.192  11.066  1.00  0.540          N  
ATOM    505  CA  ILE A  37       0.833   6.188  10.168  1.00  0.530          C  
ATOM    506  C   ILE A  37       1.860   7.135   9.596  1.00  0.480          C  
ATOM    507  O   ILE A  37       1.836   7.425   8.395  1.00  0.460          O  
ATOM    508  CB  ILE A  37      -0.213   7.039  10.925  1.00  0.750          C  
ATOM    509  CG1 ILE A  37      -1.526   6.338  11.031  1.00  0.750          C  
ATOM    510  CG2 ILE A  37      -0.487   8.398  10.181  1.00  0.750          C  
ATOM    511  CD1 ILE A  37      -1.529   4.853  11.307  1.00  0.750          C  
ATOM    512  H   ILE A  37       1.139   5.146  12.037  1.00  0.650          H  
ATOM    513  HA  ILE A  37       0.360   5.673   9.334  1.00  0.640          H  
ATOM    514  HB  ILE A  37       0.150   7.248  11.936  1.00  0.900          H  
ATOM    515 1HG1 ILE A  37      -2.061   6.816  11.837  1.00  0.900          H  
ATOM    516 2HG1 ILE A  37      -2.047   6.517  10.131  1.00  0.900          H  
ATOM    517 1HG2 ILE A  37      -1.229   8.961  10.745  1.00  0.900          H  
ATOM    518 2HG2 ILE A  37       0.409   9.006  10.101  1.00  0.900          H  
ATOM    519 3HG2 ILE A  37      -0.871   8.200   9.178  1.00  0.900          H  
ATOM    520 1HD1 ILE A  37      -2.551   4.540  11.358  1.00  0.900          H  
ATOM    521 2HD1 ILE A  37      -1.040   4.299  10.512  1.00  0.900          H  
ATOM    522 3HD1 ILE A  37      -1.039   4.637  12.254  1.00  0.900          H  
ATOM    523  N   GLU A  38       2.734   7.648  10.452  1.00  0.490          N  
ATOM    524  CA  GLU A  38       3.758   8.585  10.037  1.00  0.460          C  
ATOM    525  C   GLU A  38       4.780   7.883   9.161  1.00  0.420          C  
ATOM    526  O   GLU A  38       5.260   8.448   8.169  1.00  0.390          O  
ATOM    527  CB  GLU A  38       4.403   9.211  11.271  1.00  0.660          C  
ATOM    528  CG  GLU A  38       3.443  10.117  12.081  1.00  0.660          C  
ATOM    529  CD  GLU A  38       2.465   9.332  12.951  1.00  0.660          C  
ATOM    530  OE1 GLU A  38       2.585   8.126  13.011  1.00  0.660          O  
ATOM    531  OE2 GLU A  38       1.622   9.939  13.564  1.00  0.660          O  
ATOM    532  H   GLU A  38       2.688   7.375  11.440  1.00  0.590          H  
ATOM    533  HA  GLU A  38       3.288   9.373   9.451  1.00  0.550          H  
ATOM    534 1HB  GLU A  38       4.767   8.419  11.930  1.00  0.790          H  
ATOM    535 2HB  GLU A  38       5.262   9.808  10.970  1.00  0.790          H  
ATOM    536 1HG  GLU A  38       4.032  10.776  12.718  1.00  0.790          H  
ATOM    537 2HG  GLU A  38       2.879  10.737  11.385  1.00  0.790          H  
ATOM    538  N   GLY A  39       5.123   6.656   9.541  1.00  0.470          N  
ATOM    539  CA  GLY A  39       6.085   5.852   8.816  1.00  0.500          C  
ATOM    540  C   GLY A  39       5.616   5.635   7.390  1.00  0.450          C  
ATOM    541  O   GLY A  39       6.343   5.902   6.433  1.00  0.440          O  
ATOM    542  H   GLY A  39       4.715   6.260  10.398  1.00  0.560          H  
ATOM    543 1HA  GLY A  39       7.055   6.345   8.823  1.00  0.600          H  
ATOM    544 2HA  GLY A  39       6.204   4.892   9.317  1.00  0.600          H  
ATOM    545  N   ILE A  40       4.373   5.191   7.236  1.00  0.450          N  
ATOM    546  CA  ILE A  40       3.799   4.928   5.929  1.00  0.440          C  
ATOM    547  C   ILE A  40       3.741   6.217   5.110  1.00  0.370          C  
ATOM    548  O   ILE A  40       4.172   6.242   3.954  1.00  0.380          O  
ATOM    549  CB  ILE A  40       2.395   4.326   6.110  1.00  0.620          C  
ATOM    550  CG1 ILE A  40       2.497   2.904   6.741  1.00  0.620          C  
ATOM    551  CG2 ILE A  40       1.690   4.268   4.762  1.00  0.620          C  
ATOM    552  CD1 ILE A  40       1.169   2.387   7.305  1.00  0.620          C  
ATOM    553  H   ILE A  40       3.806   5.000   8.069  1.00  0.540          H  
ATOM    554  HA  ILE A  40       4.430   4.212   5.408  1.00  0.530          H  
ATOM    555  HB  ILE A  40       1.832   4.939   6.805  1.00  0.740          H  
ATOM    556 1HG1 ILE A  40       2.838   2.202   5.975  1.00  0.740          H  
ATOM    557 2HG1 ILE A  40       3.234   2.917   7.537  1.00  0.740          H  
ATOM    558 1HG2 ILE A  40       0.714   3.860   4.879  1.00  0.740          H  
ATOM    559 2HG2 ILE A  40       1.598   5.261   4.352  1.00  0.740          H  
ATOM    560 3HG2 ILE A  40       2.267   3.645   4.082  1.00  0.740          H  
ATOM    561 1HD1 ILE A  40       1.313   1.401   7.730  1.00  0.740          H  
ATOM    562 2HD1 ILE A  40       0.826   3.066   8.090  1.00  0.740          H  
ATOM    563 3HD1 ILE A  40       0.425   2.335   6.537  1.00  0.740          H  
ATOM    564  N   LEU A  41       3.247   7.297   5.713  1.00  0.350          N  
ATOM    565  CA  LEU A  41       3.123   8.574   5.031  1.00  0.330          C  
ATOM    566  C   LEU A  41       4.468   9.121   4.534  1.00  0.310          C  
ATOM    567  O   LEU A  41       4.517   9.832   3.529  1.00  0.320          O  
ATOM    568  CB  LEU A  41       2.455   9.597   5.954  1.00  0.470          C  
ATOM    569  CG  LEU A  41       1.960  10.935   5.315  1.00  0.470          C  
ATOM    570  CD1 LEU A  41       0.880  10.648   4.259  1.00  0.470          C  
ATOM    571  CD2 LEU A  41       1.393  11.802   6.415  1.00  0.470          C  
ATOM    572  H   LEU A  41       2.891   7.222   6.671  1.00  0.420          H  
ATOM    573  HA  LEU A  41       2.491   8.403   4.168  1.00  0.400          H  
ATOM    574 1HB  LEU A  41       1.595   9.116   6.421  1.00  0.560          H  
ATOM    575 2HB  LEU A  41       3.166   9.845   6.745  1.00  0.560          H  
ATOM    576  HG  LEU A  41       2.789  11.451   4.823  1.00  0.560          H  
ATOM    577 1HD1 LEU A  41       0.527  11.567   3.844  1.00  0.560          H  
ATOM    578 2HD1 LEU A  41       1.263  10.033   3.455  1.00  0.560          H  
ATOM    579 3HD1 LEU A  41       0.065  10.148   4.749  1.00  0.560          H  
ATOM    580 1HD2 LEU A  41       1.028  12.743   5.994  1.00  0.560          H  
ATOM    581 2HD2 LEU A  41       0.581  11.270   6.888  1.00  0.560          H  
ATOM    582 3HD2 LEU A  41       2.168  12.007   7.151  1.00  0.560          H  
ATOM    583  N   SER A  42       5.579   8.808   5.216  1.00  0.320          N  
ATOM    584  CA  SER A  42       6.893   9.307   4.807  1.00  0.330          C  
ATOM    585  C   SER A  42       7.290   8.808   3.407  1.00  0.300          C  
ATOM    586  O   SER A  42       8.214   9.359   2.789  1.00  0.340          O  
ATOM    587  CB  SER A  42       7.983   8.885   5.782  1.00  0.460          C  
ATOM    588  OG  SER A  42       8.300   7.520   5.654  1.00  0.460          O  
ATOM    589  H   SER A  42       5.515   8.274   6.090  1.00  0.380          H  
ATOM    590  HA  SER A  42       6.849  10.395   4.783  1.00  0.400          H  
ATOM    591 1HB  SER A  42       8.872   9.484   5.607  1.00  0.550          H  
ATOM    592 2HB  SER A  42       7.648   9.082   6.801  1.00  0.550          H  
ATOM    593  HG  SER A  42       7.570   7.012   6.050  1.00  0.550          H  
ATOM    594  N   GLY A  43       6.624   7.752   2.912  1.00  0.280          N  
ATOM    595  CA  GLY A  43       6.886   7.182   1.599  1.00  0.310          C  
ATOM    596  C   GLY A  43       5.980   7.769   0.507  1.00  0.290          C  
ATOM    597  O   GLY A  43       6.006   7.299  -0.643  1.00  0.330          O  
ATOM    598  H   GLY A  43       5.861   7.336   3.459  1.00  0.340          H  
ATOM    599 1HA  GLY A  43       7.929   7.339   1.335  1.00  0.370          H  
ATOM    600 2HA  GLY A  43       6.733   6.105   1.652  1.00  0.370          H  
ATOM    601  N   MET A  44       5.188   8.788   0.853  1.00  0.270          N  
ATOM    602  CA  MET A  44       4.243   9.353  -0.092  1.00  0.290          C  
ATOM    603  C   MET A  44       4.521  10.825  -0.407  1.00  0.230          C  
ATOM    604  O   MET A  44       4.980  11.600   0.434  1.00  0.260          O  
ATOM    605  CB  MET A  44       2.858   9.123   0.478  1.00  0.400          C  
ATOM    606  CG  MET A  44       2.626   7.629   0.715  1.00  0.400          C  
ATOM    607  SD  MET A  44       1.068   7.199   1.312  1.00  0.400          S  
ATOM    608  CE  MET A  44       1.359   5.457   1.463  1.00  0.400          C  
ATOM    609  H   MET A  44       5.204   9.156   1.811  1.00  0.320          H  
ATOM    610  HA  MET A  44       4.318   8.813  -1.032  1.00  0.350          H  
ATOM    611 1HB  MET A  44       2.762   9.649   1.430  1.00  0.480          H  
ATOM    612 2HB  MET A  44       2.112   9.513  -0.201  1.00  0.480          H  
ATOM    613 1HG  MET A  44       2.825   7.066  -0.168  1.00  0.480          H  
ATOM    614 2HG  MET A  44       3.338   7.302   1.472  1.00  0.480          H  
ATOM    615 1HE  MET A  44       0.491   4.991   1.896  1.00  0.480          H  
ATOM    616 2HE  MET A  44       1.568   5.030   0.479  1.00  0.480          H  
ATOM    617 3HE  MET A  44       2.218   5.293   2.110  1.00  0.480          H  
ATOM    618  N   HIS A  45       4.242  11.188  -1.652  1.00  0.240          N  
ATOM    619  CA  HIS A  45       4.400  12.525  -2.202  1.00  0.290          C  
ATOM    620  C   HIS A  45       3.374  13.454  -1.553  1.00  0.300          C  
ATOM    621  O   HIS A  45       2.309  12.983  -1.171  1.00  0.360          O  
ATOM    622  CB  HIS A  45       4.185  12.473  -3.732  1.00  0.390          C  
ATOM    623  CG  HIS A  45       4.613  13.683  -4.502  1.00  0.390          C  
ATOM    624  ND1 HIS A  45       3.886  14.868  -4.537  1.00  0.390          N  
ATOM    625  CD2 HIS A  45       5.710  13.888  -5.271  1.00  0.390          C  
ATOM    626  CE1 HIS A  45       4.529  15.746  -5.295  1.00  0.390          C  
ATOM    627  NE2 HIS A  45       5.637  15.175  -5.745  1.00  0.390          N  
ATOM    628  H   HIS A  45       3.874  10.484  -2.298  1.00  0.290          H  
ATOM    629  HA  HIS A  45       5.409  12.869  -2.008  1.00  0.350          H  
ATOM    630 1HB  HIS A  45       4.729  11.622  -4.142  1.00  0.460          H  
ATOM    631 2HB  HIS A  45       3.124  12.303  -3.938  1.00  0.460          H  
ATOM    632  HD2 HIS A  45       6.510  13.164  -5.471  1.00  0.460          H  
ATOM    633  HE1 HIS A  45       4.205  16.765  -5.506  1.00  0.460          H  
ATOM    634  HE2 HIS A  45       6.331  15.610  -6.342  1.00  0.460          H  
ATOM    635  N   PRO A  46       3.670  14.743  -1.305  1.00  0.340          N  
ATOM    636  CA  PRO A  46       2.701  15.726  -0.833  1.00  0.420          C  
ATOM    637  C   PRO A  46       1.380  15.721  -1.635  1.00  0.500          C  
ATOM    638  O   PRO A  46       0.302  15.936  -1.068  1.00  1.040          O  
ATOM    639  CB  PRO A  46       3.481  17.032  -1.001  1.00  0.630          C  
ATOM    640  CG  PRO A  46       4.933  16.625  -0.768  1.00  0.630          C  
ATOM    641  CD  PRO A  46       5.066  15.250  -1.385  1.00  0.630          C  
ATOM    642  HA  PRO A  46       2.509  15.552   0.231  1.00  0.500          H  
ATOM    643 1HB  PRO A  46       3.304  17.447  -2.006  1.00  0.760          H  
ATOM    644 2HB  PRO A  46       3.120  17.776  -0.275  1.00  0.760          H  
ATOM    645 1HG  PRO A  46       5.612  17.361  -1.229  1.00  0.760          H  
ATOM    646 2HG  PRO A  46       5.153  16.623   0.311  1.00  0.760          H  
ATOM    647 1HD  PRO A  46       5.427  15.332  -2.405  1.00  0.760          H  
ATOM    648 2HD  PRO A  46       5.735  14.645  -0.750  1.00  0.760          H  
ATOM    649  N   ASP A  47       1.425  15.443  -2.948  1.00  0.550          N  
ATOM    650  CA  ASP A  47       0.184  15.391  -3.716  1.00  0.620          C  
ATOM    651  C   ASP A  47      -0.053  13.928  -4.099  1.00  0.550          C  
ATOM    652  O   ASP A  47       0.456  13.434  -5.107  1.00  0.920          O  
ATOM    653  CB  ASP A  47       0.282  16.276  -4.966  1.00  0.840          C  
ATOM    654  CG  ASP A  47      -1.026  16.368  -5.770  1.00  0.840          C  
ATOM    655  OD1 ASP A  47      -1.950  15.652  -5.456  1.00  0.840          O  
ATOM    656  OD2 ASP A  47      -1.086  17.167  -6.683  1.00  0.840          O  
ATOM    657  H   ASP A  47       2.301  15.277  -3.453  1.00  0.660          H  
ATOM    658  HA  ASP A  47      -0.648  15.730  -3.102  1.00  0.740          H  
ATOM    659 1HB  ASP A  47       0.580  17.279  -4.669  1.00  1.010          H  
ATOM    660 2HB  ASP A  47       1.066  15.885  -5.618  1.00  1.010          H  
ATOM    661  N   VAL A  48      -0.803  13.232  -3.252  1.00  0.430          N  
ATOM    662  CA  VAL A  48      -1.017  11.794  -3.356  1.00  0.410          C  
ATOM    663  C   VAL A  48      -2.487  11.378  -3.257  1.00  0.460          C  
ATOM    664  O   VAL A  48      -3.265  11.963  -2.499  1.00  0.650          O  
ATOM    665  CB  VAL A  48      -0.128  11.073  -2.292  1.00  0.580          C  
ATOM    666  CG1 VAL A  48      -0.455  11.591  -0.889  1.00  0.580          C  
ATOM    667  CG2 VAL A  48      -0.326   9.518  -2.341  1.00  0.580          C  
ATOM    668  H   VAL A  48      -1.220  13.730  -2.484  1.00  0.520          H  
ATOM    669  HA  VAL A  48      -0.651  11.496  -4.328  1.00  0.490          H  
ATOM    670  HB  VAL A  48       0.920  11.304  -2.501  1.00  0.700          H  
ATOM    671 1HG1 VAL A  48       0.191  11.103  -0.161  1.00  0.700          H  
ATOM    672 2HG1 VAL A  48      -0.278  12.663  -0.856  1.00  0.700          H  
ATOM    673 3HG1 VAL A  48      -1.476  11.392  -0.653  1.00  0.700          H  
ATOM    674 1HG2 VAL A  48       0.318   9.052  -1.608  1.00  0.700          H  
ATOM    675 2HG2 VAL A  48      -1.356   9.252  -2.116  1.00  0.700          H  
ATOM    676 3HG2 VAL A  48      -0.068   9.147  -3.315  1.00  0.700          H  
ATOM    677  N   GLU A  49      -2.871  10.374  -4.039  1.00  0.400          N  
ATOM    678  CA  GLU A  49      -4.225   9.822  -3.963  1.00  0.460          C  
ATOM    679  C   GLU A  49      -4.214   8.398  -3.390  1.00  0.480          C  
ATOM    680  O   GLU A  49      -3.352   7.590  -3.740  1.00  0.630          O  
ATOM    681  CB  GLU A  49      -4.852   9.778  -5.360  1.00  0.620          C  
ATOM    682  CG  GLU A  49      -5.033  11.130  -6.018  1.00  0.620          C  
ATOM    683  CD  GLU A  49      -5.673  11.047  -7.393  1.00  0.620          C  
ATOM    684  OE1 GLU A  49      -5.909   9.950  -7.865  1.00  0.620          O  
ATOM    685  OE2 GLU A  49      -5.906  12.078  -7.980  1.00  0.620          O  
ATOM    686  H   GLU A  49      -2.187   9.997  -4.701  1.00  0.480          H  
ATOM    687  HA  GLU A  49      -4.832  10.450  -3.312  1.00  0.550          H  
ATOM    688 1HB  GLU A  49      -4.226   9.176  -6.016  1.00  0.740          H  
ATOM    689 2HB  GLU A  49      -5.830   9.295  -5.303  1.00  0.740          H  
ATOM    690 1HG  GLU A  49      -5.642  11.737  -5.373  1.00  0.740          H  
ATOM    691 2HG  GLU A  49      -4.058  11.611  -6.105  1.00  0.740          H  
ATOM    692  N   TRP A  50      -5.178   8.084  -2.531  1.00  0.360          N  
ATOM    693  CA  TRP A  50      -5.312   6.734  -1.983  1.00  0.350          C  
ATOM    694  C   TRP A  50      -6.701   6.202  -2.233  1.00  0.360          C  
ATOM    695  O   TRP A  50      -7.689   6.838  -1.860  1.00  0.420          O  
ATOM    696  CB  TRP A  50      -5.050   6.688  -0.481  1.00  0.490          C  
ATOM    697  CG  TRP A  50      -5.158   5.294   0.091  1.00  0.490          C  
ATOM    698  CD1 TRP A  50      -6.299   4.585   0.338  1.00  0.490          C  
ATOM    699  CD2 TRP A  50      -4.074   4.438   0.505  1.00  0.490          C  
ATOM    700  NE1 TRP A  50      -5.988   3.359   0.827  1.00  0.490          N  
ATOM    701  CE2 TRP A  50      -4.647   3.250   0.948  1.00  0.490          C  
ATOM    702  CE3 TRP A  50      -2.684   4.574   0.531  1.00  0.490          C  
ATOM    703  CZ2 TRP A  50      -3.889   2.202   1.416  1.00  0.490          C  
ATOM    704  CZ3 TRP A  50      -1.933   3.513   0.998  1.00  0.490          C  
ATOM    705  CH2 TRP A  50      -2.522   2.362   1.431  1.00  0.490          C  
ATOM    706  H   TRP A  50      -5.834   8.820  -2.252  1.00  0.430          H  
ATOM    707  HA  TRP A  50      -4.600   6.076  -2.475  1.00  0.420          H  
ATOM    708 1HB  TRP A  50      -4.047   7.008  -0.329  1.00  0.590          H  
ATOM    709 2HB  TRP A  50      -5.718   7.364   0.053  1.00  0.590          H  
ATOM    710  HD1 TRP A  50      -7.317   4.936   0.155  1.00  0.590          H  
ATOM    711  HE1 TRP A  50      -6.641   2.630   1.080  1.00  0.590          H  
ATOM    712  HE3 TRP A  50      -2.201   5.489   0.183  1.00  0.590          H  
ATOM    713  HZ2 TRP A  50      -4.339   1.270   1.760  1.00  0.590          H  
ATOM    714  HZ3 TRP A  50      -0.870   3.609   0.998  1.00  0.590          H  
ATOM    715  HH2 TRP A  50      -1.907   1.544   1.779  1.00  0.590          H  
ATOM    716  N   VAL A  51      -6.793   5.031  -2.847  1.00  0.330          N  
ATOM    717  CA  VAL A  51      -8.091   4.451  -3.157  1.00  0.350          C  
ATOM    718  C   VAL A  51      -8.303   3.109  -2.467  1.00  0.330          C  
ATOM    719  O   VAL A  51      -7.502   2.179  -2.601  1.00  0.360          O  
ATOM    720  CB  VAL A  51      -8.248   4.301  -4.675  1.00  0.480          C  
ATOM    721  CG1 VAL A  51      -9.605   3.674  -5.008  1.00  0.480          C  
ATOM    722  CG2 VAL A  51      -8.096   5.648  -5.314  1.00  0.480          C  
ATOM    723  H   VAL A  51      -5.932   4.547  -3.118  1.00  0.400          H  
ATOM    724  HA  VAL A  51      -8.865   5.131  -2.807  1.00  0.420          H  
ATOM    725  HB  VAL A  51      -7.488   3.654  -5.052  1.00  0.580          H  
ATOM    726 1HG1 VAL A  51      -9.698   3.572  -6.090  1.00  0.580          H  
ATOM    727 2HG1 VAL A  51      -9.693   2.685  -4.555  1.00  0.580          H  
ATOM    728 3HG1 VAL A  51     -10.405   4.319  -4.631  1.00  0.580          H  
ATOM    729 1HG2 VAL A  51      -8.207   5.545  -6.372  1.00  0.580          H  
ATOM    730 2HG2 VAL A  51      -8.861   6.296  -4.932  1.00  0.580          H  
ATOM    731 3HG2 VAL A  51      -7.116   6.067  -5.091  1.00  0.580          H  
ATOM    732  N   HIS A  52      -9.424   3.004  -1.761  1.00  0.350          N  
ATOM    733  CA  HIS A  52      -9.766   1.798  -1.030  1.00  0.450          C  
ATOM    734  C   HIS A  52     -11.191   1.375  -1.502  1.00  0.520          C  
ATOM    735  O   HIS A  52     -12.009   2.246  -1.802  1.00  0.580          O  
ATOM    736  CB  HIS A  52      -9.623   2.134   0.456  1.00  0.590          C  
ATOM    737  CG  HIS A  52      -9.514   1.011   1.394  1.00  0.590          C  
ATOM    738  ND1 HIS A  52      -8.409   0.186   1.431  1.00  0.590          N  
ATOM    739  CD2 HIS A  52     -10.314   0.606   2.371  1.00  0.590          C  
ATOM    740  CE1 HIS A  52      -8.560  -0.694   2.393  1.00  0.590          C  
ATOM    741  NE2 HIS A  52      -9.706  -0.462   2.984  1.00  0.590          N  
ATOM    742  H   HIS A  52     -10.032   3.832  -1.689  1.00  0.420          H  
ATOM    743  HA  HIS A  52      -9.047   1.031  -1.271  1.00  0.540          H  
ATOM    744 1HB  HIS A  52      -8.750   2.758   0.591  1.00  0.710          H  
ATOM    745 2HB  HIS A  52     -10.457   2.729   0.749  1.00  0.710          H  
ATOM    746  HD1 HIS A  52      -7.806   0.010   0.644  1.00  0.710          H  
ATOM    747  HD2 HIS A  52     -11.256   0.976   2.714  1.00  0.710          H  
ATOM    748  HE1 HIS A  52      -7.786  -1.445   2.578  1.00  0.710          H  
ATOM    749  N   PRO A  53     -11.534   0.079  -1.642  1.00  0.570          N  
ATOM    750  CA  PRO A  53     -12.797  -0.389  -2.207  1.00  0.680          C  
ATOM    751  C   PRO A  53     -14.019   0.193  -1.525  1.00  0.690          C  
ATOM    752  O   PRO A  53     -14.062   0.279  -0.299  1.00  0.660          O  
ATOM    753  CB  PRO A  53     -12.729  -1.883  -1.943  1.00  1.020          C  
ATOM    754  CG  PRO A  53     -11.298  -2.202  -1.871  1.00  1.020          C  
ATOM    755  CD  PRO A  53     -10.691  -1.020  -1.144  1.00  1.020          C  
ATOM    756  HA  PRO A  53     -12.817  -0.173  -3.287  1.00  0.820          H  
ATOM    757 1HB  PRO A  53     -13.209  -2.075  -1.002  1.00  1.220          H  
ATOM    758 2HB  PRO A  53     -13.270  -2.445  -2.720  1.00  1.220          H  
ATOM    759 1HG  PRO A  53     -11.179  -3.151  -1.356  1.00  1.220          H  
ATOM    760 2HG  PRO A  53     -10.879  -2.335  -2.876  1.00  1.220          H  
ATOM    761 1HD  PRO A  53     -10.827  -1.141  -0.062  1.00  1.220          H  
ATOM    762 2HD  PRO A  53      -9.661  -0.941  -1.411  1.00  1.220          H  
ATOM    763  N   GLU A  54     -15.041   0.514  -2.320  1.00  0.800          N  
ATOM    764  CA  GLU A  54     -16.280   1.141  -1.854  1.00  0.890          C  
ATOM    765  C   GLU A  54     -16.963   0.437  -0.685  1.00  0.720          C  
ATOM    766  O   GLU A  54     -17.510   1.089   0.203  1.00  0.700          O  
ATOM    767  CB  GLU A  54     -17.261   1.248  -3.024  1.00  1.210          C  
ATOM    768  CG  GLU A  54     -16.809   2.210  -4.133  1.00  1.210          C  
ATOM    769  CD  GLU A  54     -15.844   1.584  -5.121  1.00  1.210          C  
ATOM    770  OE1 GLU A  54     -15.512   0.423  -4.952  1.00  1.210          O  
ATOM    771  OE2 GLU A  54     -15.430   2.260  -6.025  1.00  1.210          O  
ATOM    772  H   GLU A  54     -14.942   0.367  -3.329  1.00  0.960          H  
ATOM    773  HA  GLU A  54     -16.030   2.152  -1.529  1.00  1.070          H  
ATOM    774 1HB  GLU A  54     -17.414   0.264  -3.465  1.00  1.450          H  
ATOM    775 2HB  GLU A  54     -18.227   1.593  -2.655  1.00  1.450          H  
ATOM    776 1HG  GLU A  54     -17.688   2.560  -4.674  1.00  1.450          H  
ATOM    777 2HG  GLU A  54     -16.333   3.076  -3.671  1.00  1.450          H  
ATOM    778  N   GLY A  55     -16.896  -0.891  -0.623  1.00  0.720          N  
ATOM    779  CA  GLY A  55     -17.531  -1.638   0.463  1.00  0.690          C  
ATOM    780  C   GLY A  55     -17.007  -1.202   1.832  1.00  0.620          C  
ATOM    781  O   GLY A  55     -17.730  -1.216   2.833  1.00  0.670          O  
ATOM    782  H   GLY A  55     -16.457  -1.401  -1.374  1.00  0.860          H  
ATOM    783 1HA  GLY A  55     -18.610  -1.498   0.419  1.00  0.830          H  
ATOM    784 2HA  GLY A  55     -17.342  -2.702   0.324  1.00  0.830          H  
ATOM    785  N   MET A  56     -15.762  -0.731   1.868  1.00  0.590          N  
ATOM    786  CA  MET A  56     -15.108  -0.321   3.091  1.00  0.590          C  
ATOM    787  C   MET A  56     -15.513   1.080   3.495  1.00  0.490          C  
ATOM    788  O   MET A  56     -15.009   1.638   4.484  1.00  0.500          O  
ATOM    789  CB  MET A  56     -13.615  -0.407   2.904  1.00  0.830          C  
ATOM    790  CG  MET A  56     -13.104  -1.799   2.676  1.00  0.830          C  
ATOM    791  SD  MET A  56     -13.485  -2.889   4.013  1.00  0.830          S  
ATOM    792  CE  MET A  56     -12.445  -2.261   5.348  1.00  0.830          C  
ATOM    793  H   MET A  56     -15.223  -0.647   1.004  1.00  0.710          H  
ATOM    794  HA  MET A  56     -15.415  -0.997   3.886  1.00  0.710          H  
ATOM    795 1HB  MET A  56     -13.339   0.178   2.035  1.00  0.990          H  
ATOM    796 2HB  MET A  56     -13.119   0.025   3.752  1.00  0.990          H  
ATOM    797 1HG  MET A  56     -13.546  -2.198   1.766  1.00  0.990          H  
ATOM    798 2HG  MET A  56     -12.034  -1.779   2.542  1.00  0.990          H  
ATOM    799 1HE  MET A  56     -12.588  -2.861   6.240  1.00  0.990          H  
ATOM    800 2HE  MET A  56     -11.396  -2.302   5.044  1.00  0.990          H  
ATOM    801 3HE  MET A  56     -12.714  -1.238   5.575  1.00  0.990          H  
ATOM    802  N   GLY A  57     -16.425   1.678   2.724  1.00  0.470          N  
ATOM    803  CA  GLY A  57     -16.989   2.979   3.020  1.00  0.500          C  
ATOM    804  C   GLY A  57     -17.665   2.867   4.378  1.00  0.600          C  
ATOM    805  O   GLY A  57     -17.665   3.812   5.167  1.00  0.700          O  
ATOM    806  H   GLY A  57     -16.775   1.204   1.887  1.00  0.560          H  
ATOM    807 1HA  GLY A  57     -16.215   3.747   3.029  1.00  0.600          H  
ATOM    808 2HA  GLY A  57     -17.719   3.244   2.254  1.00  0.600          H  
ATOM    809  N   LYS A  58     -18.159   1.656   4.695  1.00  0.630          N  
ATOM    810  CA  LYS A  58     -18.810   1.336   5.955  1.00  0.780          C  
ATOM    811  C   LYS A  58     -17.979   1.728   7.167  1.00  0.840          C  
ATOM    812  O   LYS A  58     -18.530   2.010   8.232  1.00  1.000          O  
ATOM    813  CB  LYS A  58     -19.112  -0.164   6.039  1.00  1.030          C  
ATOM    814  CG  LYS A  58     -19.854  -0.577   7.321  1.00  1.030          C  
ATOM    815  CD  LYS A  58     -20.231  -2.053   7.331  1.00  1.030          C  
ATOM    816  CE  LYS A  58     -20.988  -2.396   8.615  1.00  1.030          C  
ATOM    817  NZ  LYS A  58     -21.410  -3.823   8.668  1.00  1.030          N  
ATOM    818  H   LYS A  58     -18.127   0.904   3.994  1.00  0.760          H  
ATOM    819  HA  LYS A  58     -19.749   1.887   6.002  1.00  0.940          H  
ATOM    820 1HB  LYS A  58     -19.709  -0.466   5.178  1.00  1.240          H  
ATOM    821 2HB  LYS A  58     -18.174  -0.724   5.994  1.00  1.240          H  
ATOM    822 1HG  LYS A  58     -19.208  -0.406   8.184  1.00  1.240          H  
ATOM    823 2HG  LYS A  58     -20.750   0.031   7.437  1.00  1.240          H  
ATOM    824 1HD  LYS A  58     -20.853  -2.286   6.465  1.00  1.240          H  
ATOM    825 2HD  LYS A  58     -19.323  -2.664   7.284  1.00  1.240          H  
ATOM    826 1HE  LYS A  58     -20.347  -2.188   9.472  1.00  1.240          H  
ATOM    827 2HE  LYS A  58     -21.874  -1.766   8.675  1.00  1.240          H  
ATOM    828 1HZ  LYS A  58     -21.903  -3.996   9.527  1.00  1.240          H  
ATOM    829 2HZ  LYS A  58     -22.010  -4.036   7.890  1.00  1.240          H  
ATOM    830 3HZ  LYS A  58     -20.586  -4.439   8.638  1.00  1.240          H  
ATOM    831  N   TYR A  59     -16.655   1.655   7.046  1.00  0.740          N  
ATOM    832  CA  TYR A  59     -15.785   1.934   8.160  1.00  0.830          C  
ATOM    833  C   TYR A  59     -15.087   3.277   8.034  1.00  0.800          C  
ATOM    834  O   TYR A  59     -14.179   3.594   8.805  1.00  0.870          O  
ATOM    835  CB  TYR A  59     -14.736   0.872   8.236  1.00  1.130          C  
ATOM    836  CG  TYR A  59     -15.249  -0.509   8.477  1.00  1.130          C  
ATOM    837  CD1 TYR A  59     -15.356  -1.421   7.428  1.00  1.130          C  
ATOM    838  CD2 TYR A  59     -15.585  -0.880   9.755  1.00  1.130          C  
ATOM    839  CE1 TYR A  59     -15.797  -2.705   7.688  1.00  1.130          C  
ATOM    840  CE2 TYR A  59     -16.012  -2.141  10.006  1.00  1.130          C  
ATOM    841  CZ  TYR A  59     -16.121  -3.054   8.991  1.00  1.130          C  
ATOM    842  OH  TYR A  59     -16.542  -4.304   9.330  1.00  1.130          O  
ATOM    843  H   TYR A  59     -16.218   1.449   6.148  1.00  0.890          H  
ATOM    844  HA  TYR A  59     -16.375   1.942   9.075  1.00  1.000          H  
ATOM    845 1HB  TYR A  59     -14.143   0.872   7.316  1.00  1.350          H  
ATOM    846 2HB  TYR A  59     -14.095   1.144   9.045  1.00  1.350          H  
ATOM    847  HD1 TYR A  59     -15.087  -1.127   6.415  1.00  1.350          H  
ATOM    848  HD2 TYR A  59     -15.494  -0.164  10.572  1.00  1.350          H  
ATOM    849  HE1 TYR A  59     -15.879  -3.428   6.889  1.00  1.350          H  
ATOM    850  HE2 TYR A  59     -16.267  -2.435  11.025  1.00  1.350          H  
ATOM    851  HH  TYR A  59     -16.772  -4.871   8.552  1.00  1.350          H  
ATOM    852  N   GLY A  60     -15.482   4.061   7.036  1.00  0.730          N  
ATOM    853  CA  GLY A  60     -14.853   5.341   6.775  1.00  0.740          C  
ATOM    854  C   GLY A  60     -13.527   5.195   6.030  1.00  0.620          C  
ATOM    855  O   GLY A  60     -12.725   6.133   6.004  1.00  0.640          O  
ATOM    856  H   GLY A  60     -16.270   3.785   6.447  1.00  0.880          H  
ATOM    857 1HA  GLY A  60     -15.536   5.952   6.184  1.00  0.890          H  
ATOM    858 2HA  GLY A  60     -14.689   5.863   7.717  1.00  0.890          H  
ATOM    859  N   LEU A  61     -13.261   4.015   5.457  1.00  0.550          N  
ATOM    860  CA  LEU A  61     -12.005   3.797   4.767  1.00  0.530          C  
ATOM    861  C   LEU A  61     -12.152   3.780   3.252  1.00  0.520          C  
ATOM    862  O   LEU A  61     -11.233   4.165   2.535  1.00  0.840          O  
ATOM    863  CB  LEU A  61     -11.366   2.481   5.227  1.00  0.750          C  
ATOM    864  CG  LEU A  61     -10.977   2.321   6.698  1.00  0.750          C  
ATOM    865  CD1 LEU A  61     -10.369   0.933   6.841  1.00  0.750          C  
ATOM    866  CD2 LEU A  61     -10.000   3.408   7.138  1.00  0.750          C  
ATOM    867  H   LEU A  61     -13.944   3.260   5.450  1.00  0.660          H  
ATOM    868  HA  LEU A  61     -11.335   4.616   5.007  1.00  0.640          H  
ATOM    869 1HB  LEU A  61     -12.082   1.693   5.021  1.00  0.900          H  
ATOM    870 2HB  LEU A  61     -10.499   2.282   4.655  1.00  0.900          H  
ATOM    871  HG  LEU A  61     -11.867   2.374   7.332  1.00  0.900          H  
ATOM    872 1HD1 LEU A  61     -10.078   0.764   7.861  1.00  0.900          H  
ATOM    873 2HD1 LEU A  61     -11.093   0.185   6.541  1.00  0.900          H  
ATOM    874 3HD1 LEU A  61      -9.491   0.854   6.203  1.00  0.900          H  
ATOM    875 1HD2 LEU A  61      -9.739   3.240   8.175  1.00  0.900          H  
ATOM    876 2HD2 LEU A  61      -9.107   3.376   6.528  1.00  0.900          H  
ATOM    877 3HD2 LEU A  61     -10.459   4.389   7.044  1.00  0.900          H  
ATOM    878  N   GLY A  62     -13.284   3.319   2.762  1.00  0.450          N  
ATOM    879  CA  GLY A  62     -13.487   3.171   1.320  1.00  0.500          C  
ATOM    880  C   GLY A  62     -13.585   4.514   0.609  1.00  0.410          C  
ATOM    881  O   GLY A  62     -13.940   5.534   1.210  1.00  0.530          O  
ATOM    882  H   GLY A  62     -14.004   3.013   3.408  1.00  0.540          H  
ATOM    883 1HA  GLY A  62     -12.682   2.584   0.890  1.00  0.600          H  
ATOM    884 2HA  GLY A  62     -14.396   2.603   1.134  1.00  0.600          H  
ATOM    885  N   GLY A  63     -13.339   4.501  -0.698  1.00  0.500          N  
ATOM    886  CA  GLY A  63     -13.423   5.693  -1.523  1.00  0.430          C  
ATOM    887  C   GLY A  63     -12.035   6.275  -1.726  1.00  0.310          C  
ATOM    888  O   GLY A  63     -11.028   5.582  -1.551  1.00  0.320          O  
ATOM    889  H   GLY A  63     -13.017   3.635  -1.129  1.00  0.600          H  
ATOM    890 1HA  GLY A  63     -13.865   5.439  -2.487  1.00  0.520          H  
ATOM    891 2HA  GLY A  63     -14.070   6.429  -1.046  1.00  0.520          H  
ATOM    892  N   THR A  64     -11.967   7.537  -2.152  1.00  0.350          N  
ATOM    893  CA  THR A  64     -10.671   8.126  -2.475  1.00  0.340          C  
ATOM    894  C   THR A  64     -10.326   9.249  -1.513  1.00  0.340          C  
ATOM    895  O   THR A  64     -11.146  10.132  -1.249  1.00  0.440          O  
ATOM    896  CB  THR A  64     -10.628   8.691  -3.918  1.00  0.480          C  
ATOM    897  OG1 THR A  64     -10.906   7.644  -4.852  1.00  0.480          O  
ATOM    898  CG2 THR A  64      -9.191   9.249  -4.224  1.00  0.480          C  
ATOM    899  H   THR A  64     -12.809   8.085  -2.257  1.00  0.420          H  
ATOM    900  HA  THR A  64      -9.910   7.361  -2.389  1.00  0.410          H  
ATOM    901  HB  THR A  64     -11.363   9.485  -4.032  1.00  0.580          H  
ATOM    902  HG1 THR A  64     -11.825   7.390  -4.772  1.00  0.580          H  
ATOM    903 1HG2 THR A  64      -9.159   9.630  -5.243  1.00  0.580          H  
ATOM    904 2HG2 THR A  64      -8.942  10.047  -3.548  1.00  0.580          H  
ATOM    905 3HG2 THR A  64      -8.455   8.456  -4.114  1.00  0.580          H  
ATOM    906  N   LYS A  65      -9.104   9.224  -1.002  1.00  0.310          N  
ATOM    907  CA  LYS A  65      -8.624  10.284  -0.134  1.00  0.390          C  
ATOM    908  C   LYS A  65      -7.517  11.011  -0.885  1.00  0.330          C  
ATOM    909  O   LYS A  65      -6.713  10.391  -1.588  1.00  0.330          O  
ATOM    910  CB  LYS A  65      -8.153   9.715   1.211  1.00  0.510          C  
ATOM    911  CG  LYS A  65      -9.305   9.439   2.237  1.00  0.510          C  
ATOM    912  CD  LYS A  65     -10.014   8.057   2.004  1.00  0.510          C  
ATOM    913  CE  LYS A  65     -11.112   7.761   3.062  1.00  0.510          C  
ATOM    914  NZ  LYS A  65     -12.310   8.655   2.905  1.00  0.510          N  
ATOM    915  H   LYS A  65      -8.507   8.429  -1.250  1.00  0.370          H  
ATOM    916  HA  LYS A  65      -9.428  10.997   0.049  1.00  0.470          H  
ATOM    917 1HB  LYS A  65      -7.621   8.778   1.042  1.00  0.620          H  
ATOM    918 2HB  LYS A  65      -7.451  10.406   1.670  1.00  0.620          H  
ATOM    919 1HG  LYS A  65      -8.899   9.479   3.250  1.00  0.620          H  
ATOM    920 2HG  LYS A  65     -10.044  10.229   2.136  1.00  0.620          H  
ATOM    921 1HD  LYS A  65     -10.499   8.041   1.036  1.00  0.620          H  
ATOM    922 2HD  LYS A  65      -9.275   7.257   2.021  1.00  0.620          H  
ATOM    923 1HE  LYS A  65     -11.435   6.728   2.956  1.00  0.620          H  
ATOM    924 2HE  LYS A  65     -10.694   7.898   4.059  1.00  0.620          H  
ATOM    925 1HZ  LYS A  65     -13.017   8.447   3.599  1.00  0.620          H  
ATOM    926 2HZ  LYS A  65     -12.031   9.613   3.007  1.00  0.620          H  
ATOM    927 3HZ  LYS A  65     -12.714   8.521   1.986  1.00  0.620          H  
ATOM    928  N   LEU A  66      -7.477  12.339  -0.772  1.00  0.360          N  
ATOM    929  CA  LEU A  66      -6.474  13.085  -1.522  1.00  0.350          C  
ATOM    930  C   LEU A  66      -5.642  14.047  -0.690  1.00  0.340          C  
ATOM    931  O   LEU A  66      -6.161  14.760   0.175  1.00  0.370          O  
ATOM    932  CB  LEU A  66      -7.163  13.882  -2.639  1.00  0.490          C  
ATOM    933  CG  LEU A  66      -7.889  13.051  -3.736  1.00  0.490          C  
ATOM    934  CD1 LEU A  66      -9.392  12.866  -3.386  1.00  0.490          C  
ATOM    935  CD2 LEU A  66      -7.734  13.751  -5.063  1.00  0.490          C  
ATOM    936  H   LEU A  66      -8.142  12.825  -0.186  1.00  0.430          H  
ATOM    937  HA  LEU A  66      -5.785  12.375  -1.976  1.00  0.420          H  
ATOM    938 1HB  LEU A  66      -7.891  14.551  -2.186  1.00  0.590          H  
ATOM    939 2HB  LEU A  66      -6.405  14.492  -3.133  1.00  0.590          H  
ATOM    940  HG  LEU A  66      -7.433  12.062  -3.795  1.00  0.590          H  
ATOM    941 1HD1 LEU A  66      -9.873  12.282  -4.168  1.00  0.590          H  
ATOM    942 2HD1 LEU A  66      -9.522  12.354  -2.446  1.00  0.590          H  
ATOM    943 3HD1 LEU A  66      -9.869  13.841  -3.324  1.00  0.590          H  
ATOM    944 1HD2 LEU A  66      -8.221  13.161  -5.843  1.00  0.590          H  
ATOM    945 2HD2 LEU A  66      -8.192  14.738  -5.014  1.00  0.590          H  
ATOM    946 3HD2 LEU A  66      -6.674  13.855  -5.304  1.00  0.590          H  
ATOM    947  N   GLY A  67      -4.357  14.110  -1.036  1.00  0.370          N  
ATOM    948  CA  GLY A  67      -3.365  15.002  -0.441  1.00  0.430          C  
ATOM    949  C   GLY A  67      -2.706  14.238   0.679  1.00  0.370          C  
ATOM    950  O   GLY A  67      -3.376  13.434   1.329  1.00  0.400          O  
ATOM    951  H   GLY A  67      -4.048  13.430  -1.733  1.00  0.440          H  
ATOM    952 1HA  GLY A  67      -2.623  15.297  -1.186  1.00  0.520          H  
ATOM    953 2HA  GLY A  67      -3.841  15.905  -0.063  1.00  0.520          H  
ATOM    954  N   HIS A  68      -1.448  14.535   1.018  1.00  0.350          N  
ATOM    955  CA  HIS A  68      -0.836  13.741   2.080  1.00  0.340          C  
ATOM    956  C   HIS A  68      -1.625  13.826   3.382  1.00  0.290          C  
ATOM    957  O   HIS A  68      -1.676  12.856   4.137  1.00  0.310          O  
ATOM    958  CB  HIS A  68       0.591  14.215   2.316  1.00  0.480          C  
ATOM    959  CG  HIS A  68       0.663  15.552   2.959  1.00  0.480          C  
ATOM    960  ND1 HIS A  68       0.418  16.725   2.273  1.00  0.480          N  
ATOM    961  CD2 HIS A  68       0.961  15.913   4.229  1.00  0.480          C  
ATOM    962  CE1 HIS A  68       0.569  17.750   3.093  1.00  0.480          C  
ATOM    963  NE2 HIS A  68       0.896  17.285   4.285  1.00  0.480          N  
ATOM    964  H   HIS A  68      -0.886  15.226   0.500  1.00  0.420          H  
ATOM    965  HA  HIS A  68      -0.801  12.696   1.778  1.00  0.410          H  
ATOM    966 1HB  HIS A  68       1.127  13.514   2.941  1.00  0.580          H  
ATOM    967 2HB  HIS A  68       1.105  14.247   1.365  1.00  0.580          H  
ATOM    968  HD2 HIS A  68       1.207  15.240   5.050  1.00  0.580          H  
ATOM    969  HE1 HIS A  68       0.441  18.797   2.828  1.00  0.580          H  
ATOM    970  HE2 HIS A  68       1.071  17.846   5.109  1.00  0.580          H  
ATOM    971  N   ALA A  69      -2.297  14.957   3.619  1.00  0.320          N  
ATOM    972  CA  ALA A  69      -3.128  15.120   4.799  1.00  0.350          C  
ATOM    973  C   ALA A  69      -4.321  14.157   4.761  1.00  0.350          C  
ATOM    974  O   ALA A  69      -4.749  13.643   5.798  1.00  0.390          O  
ATOM    975  CB  ALA A  69      -3.609  16.549   4.896  1.00  0.480          C  
ATOM    976  H   ALA A  69      -2.201  15.729   2.966  1.00  0.380          H  
ATOM    977  HA  ALA A  69      -2.525  14.883   5.676  1.00  0.420          H  
ATOM    978 1HB  ALA A  69      -4.213  16.670   5.795  1.00  0.570          H  
ATOM    979 2HB  ALA A  69      -2.748  17.216   4.941  1.00  0.570          H  
ATOM    980 3HB  ALA A  69      -4.210  16.788   4.020  1.00  0.570          H  
ATOM    981  N   GLY A  70      -4.880  13.955   3.561  1.00  0.370          N  
ATOM    982  CA  GLY A  70      -6.036  13.098   3.335  1.00  0.430          C  
ATOM    983  C   GLY A  70      -5.646  11.664   3.602  1.00  0.410          C  
ATOM    984  O   GLY A  70      -6.398  10.892   4.212  1.00  0.440          O  
ATOM    985  H   GLY A  70      -4.449  14.370   2.741  1.00  0.440          H  
ATOM    986 1HA  GLY A  70      -6.857  13.395   3.989  1.00  0.520          H  
ATOM    987 2HA  GLY A  70      -6.369  13.208   2.303  1.00  0.520          H  
ATOM    988  N   ILE A  71      -4.447  11.321   3.143  1.00  0.440          N  
ATOM    989  CA  ILE A  71      -3.907   9.998   3.338  1.00  0.470          C  
ATOM    990  C   ILE A  71      -3.662   9.803   4.818  1.00  0.400          C  
ATOM    991  O   ILE A  71      -3.978   8.747   5.356  1.00  0.440          O  
ATOM    992  CB  ILE A  71      -2.612   9.763   2.542  1.00  0.650          C  
ATOM    993  CG1 ILE A  71      -2.896   9.375   1.070  1.00  0.650          C  
ATOM    994  CG2 ILE A  71      -1.842   8.610   3.162  1.00  0.650          C  
ATOM    995  CD1 ILE A  71      -3.907  10.230   0.288  1.00  0.650          C  
ATOM    996  H   ILE A  71      -3.929  12.028   2.610  1.00  0.530          H  
ATOM    997  HA  ILE A  71      -4.641   9.265   3.014  1.00  0.560          H  
ATOM    998  HB  ILE A  71      -2.007  10.666   2.555  1.00  0.780          H  
ATOM    999 1HG1 ILE A  71      -1.951   9.401   0.538  1.00  0.780          H  
ATOM   1000 2HG1 ILE A  71      -3.240   8.372   1.081  1.00  0.780          H  
ATOM   1001 1HG2 ILE A  71      -0.957   8.473   2.612  1.00  0.780          H  
ATOM   1002 2HG2 ILE A  71      -1.582   8.808   4.181  1.00  0.780          H  
ATOM   1003 3HG2 ILE A  71      -2.445   7.701   3.123  1.00  0.780          H  
ATOM   1004 1HD1 ILE A  71      -3.994   9.845  -0.719  1.00  0.780          H  
ATOM   1005 2HD1 ILE A  71      -4.885  10.198   0.756  1.00  0.780          H  
ATOM   1006 3HD1 ILE A  71      -3.575  11.253   0.238  1.00  0.780          H  
ATOM   1007  N   LYS A  72      -3.094  10.804   5.494  1.00  0.350          N  
ATOM   1008  CA  LYS A  72      -2.846  10.668   6.910  1.00  0.350          C  
ATOM   1009  C   LYS A  72      -4.142  10.325   7.639  1.00  0.390          C  
ATOM   1010  O   LYS A  72      -4.131   9.428   8.482  1.00  0.430          O  
ATOM   1011  CB  LYS A  72      -2.243  11.936   7.499  1.00  0.490          C  
ATOM   1012  CG  LYS A  72      -1.812  11.778   8.952  1.00  0.490          C  
ATOM   1013  CD  LYS A  72      -1.128  13.021   9.485  1.00  0.490          C  
ATOM   1014  CE  LYS A  72      -0.706  12.819  10.933  1.00  0.490          C  
ATOM   1015  NZ  LYS A  72      -0.023  14.018  11.492  1.00  0.490          N  
ATOM   1016  H   LYS A  72      -2.797  11.648   5.002  1.00  0.420          H  
ATOM   1017  HA  LYS A  72      -2.142   9.848   7.061  1.00  0.420          H  
ATOM   1018 1HB  LYS A  72      -1.423  12.278   6.887  1.00  0.590          H  
ATOM   1019 2HB  LYS A  72      -2.996  12.721   7.475  1.00  0.590          H  
ATOM   1020 1HG  LYS A  72      -2.680  11.551   9.573  1.00  0.590          H  
ATOM   1021 2HG  LYS A  72      -1.118  10.947   9.014  1.00  0.590          H  
ATOM   1022 1HD  LYS A  72      -0.247  13.241   8.879  1.00  0.590          H  
ATOM   1023 2HD  LYS A  72      -1.813  13.866   9.424  1.00  0.590          H  
ATOM   1024 1HE  LYS A  72      -1.588  12.603  11.534  1.00  0.590          H  
ATOM   1025 2HE  LYS A  72      -0.023  11.966  10.989  1.00  0.590          H  
ATOM   1026 1HZ  LYS A  72       0.239  13.828  12.451  1.00  0.590          H  
ATOM   1027 2HZ  LYS A  72       0.807  14.217  10.951  1.00  0.590          H  
ATOM   1028 3HZ  LYS A  72      -0.645  14.813  11.461  1.00  0.590          H  
ATOM   1029  N   GLU A  73      -5.262  11.014   7.326  1.00  0.430          N  
ATOM   1030  CA  GLU A  73      -6.521  10.676   7.997  1.00  0.520          C  
ATOM   1031  C   GLU A  73      -6.939   9.242   7.677  1.00  0.490          C  
ATOM   1032  O   GLU A  73      -7.336   8.495   8.577  1.00  0.510          O  
ATOM   1033  CB  GLU A  73      -7.655  11.629   7.605  1.00  0.690          C  
ATOM   1034  CG  GLU A  73      -7.531  13.048   8.157  1.00  0.690          C  
ATOM   1035  CD  GLU A  73      -8.688  13.945   7.747  1.00  0.690          C  
ATOM   1036  OE1 GLU A  73      -9.487  13.523   6.943  1.00  0.690          O  
ATOM   1037  OE2 GLU A  73      -8.774  15.041   8.251  1.00  0.690          O  
ATOM   1038  H   GLU A  73      -5.213  11.794   6.658  1.00  0.520          H  
ATOM   1039  HA  GLU A  73      -6.368  10.756   9.071  1.00  0.620          H  
ATOM   1040 1HB  GLU A  73      -7.697  11.702   6.515  1.00  0.830          H  
ATOM   1041 2HB  GLU A  73      -8.608  11.217   7.942  1.00  0.830          H  
ATOM   1042 1HG  GLU A  73      -7.485  12.999   9.243  1.00  0.830          H  
ATOM   1043 2HG  GLU A  73      -6.595  13.480   7.798  1.00  0.830          H  
ATOM   1044  N   PHE A  74      -6.795   8.823   6.416  1.00  0.490          N  
ATOM   1045  CA  PHE A  74      -7.135   7.453   6.061  1.00  0.520          C  
ATOM   1046  C   PHE A  74      -6.352   6.474   6.903  1.00  0.500          C  
ATOM   1047  O   PHE A  74      -6.924   5.575   7.530  1.00  0.550          O  
ATOM   1048  CB  PHE A  74      -6.816   7.151   4.592  1.00  0.720          C  
ATOM   1049  CG  PHE A  74      -6.935   5.699   4.266  1.00  0.720          C  
ATOM   1050  CD1 PHE A  74      -8.138   5.116   3.973  1.00  0.720          C  
ATOM   1051  CD2 PHE A  74      -5.801   4.895   4.293  1.00  0.720          C  
ATOM   1052  CE1 PHE A  74      -8.206   3.784   3.714  1.00  0.720          C  
ATOM   1053  CE2 PHE A  74      -5.885   3.563   4.054  1.00  0.720          C  
ATOM   1054  CZ  PHE A  74      -7.098   3.002   3.764  1.00  0.720          C  
ATOM   1055  H   PHE A  74      -6.491   9.486   5.692  1.00  0.590          H  
ATOM   1056  HA  PHE A  74      -8.199   7.299   6.240  1.00  0.620          H  
ATOM   1057 1HB  PHE A  74      -7.482   7.706   3.951  1.00  0.860          H  
ATOM   1058 2HB  PHE A  74      -5.811   7.466   4.359  1.00  0.860          H  
ATOM   1059  HD1 PHE A  74      -9.043   5.713   3.942  1.00  0.860          H  
ATOM   1060  HD2 PHE A  74      -4.836   5.338   4.519  1.00  0.860          H  
ATOM   1061  HE1 PHE A  74      -9.147   3.347   3.468  1.00  0.860          H  
ATOM   1062  HE2 PHE A  74      -4.989   2.946   4.087  1.00  0.860          H  
ATOM   1063  HZ  PHE A  74      -7.177   1.934   3.563  1.00  0.860          H  
ATOM   1064  N   LEU A  75      -5.036   6.661   6.920  1.00  0.460          N  
ATOM   1065  CA  LEU A  75      -4.153   5.760   7.611  1.00  0.520          C  
ATOM   1066  C   LEU A  75      -4.459   5.783   9.083  1.00  0.550          C  
ATOM   1067  O   LEU A  75      -4.410   4.754   9.726  1.00  0.640          O  
ATOM   1068  CB  LEU A  75      -2.691   6.167   7.395  1.00  0.700          C  
ATOM   1069  CG  LEU A  75      -2.096   6.037   5.973  1.00  0.700          C  
ATOM   1070  CD1 LEU A  75      -0.702   6.702   5.998  1.00  0.700          C  
ATOM   1071  CD2 LEU A  75      -2.012   4.563   5.536  1.00  0.700          C  
ATOM   1072  H   LEU A  75      -4.651   7.454   6.409  1.00  0.550          H  
ATOM   1073  HA  LEU A  75      -4.324   4.753   7.245  1.00  0.620          H  
ATOM   1074 1HB  LEU A  75      -2.595   7.213   7.689  1.00  0.840          H  
ATOM   1075 2HB  LEU A  75      -2.070   5.566   8.050  1.00  0.840          H  
ATOM   1076  HG  LEU A  75      -2.719   6.572   5.269  1.00  0.840          H  
ATOM   1077 1HD1 LEU A  75      -0.252   6.656   5.007  1.00  0.840          H  
ATOM   1078 2HD1 LEU A  75      -0.800   7.745   6.297  1.00  0.840          H  
ATOM   1079 3HD1 LEU A  75      -0.065   6.191   6.710  1.00  0.840          H  
ATOM   1080 1HD2 LEU A  75      -1.584   4.513   4.534  1.00  0.840          H  
ATOM   1081 2HD2 LEU A  75      -1.380   4.015   6.234  1.00  0.840          H  
ATOM   1082 3HD2 LEU A  75      -2.997   4.116   5.519  1.00  0.840          H  
ATOM   1083  N   ALA A  76      -4.774   6.955   9.633  1.00  0.540          N  
ATOM   1084  CA  ALA A  76      -5.091   7.099  11.045  1.00  0.630          C  
ATOM   1085  C   ALA A  76      -6.291   6.264  11.436  1.00  0.640          C  
ATOM   1086  O   ALA A  76      -6.342   5.740  12.550  1.00  0.760          O  
ATOM   1087  CB  ALA A  76      -5.342   8.553  11.379  1.00  0.850          C  
ATOM   1088  H   ALA A  76      -4.743   7.801   9.062  1.00  0.650          H  
ATOM   1089  HA  ALA A  76      -4.250   6.744  11.621  1.00  0.760          H  
ATOM   1090 1HB  ALA A  76      -5.550   8.651  12.442  1.00  1.020          H  
ATOM   1091 2HB  ALA A  76      -4.460   9.139  11.120  1.00  1.020          H  
ATOM   1092 3HB  ALA A  76      -6.195   8.910  10.809  1.00  1.020          H  
ATOM   1093  N   HIS A  77      -7.259   6.130  10.531  1.00  0.580          N  
ATOM   1094  CA  HIS A  77      -8.444   5.347  10.816  1.00  0.620          C  
ATOM   1095  C   HIS A  77      -8.191   3.842  10.686  1.00  0.590          C  
ATOM   1096  O   HIS A  77      -8.731   3.055  11.464  1.00  0.690          O  
ATOM   1097  CB  HIS A  77      -9.596   5.749   9.887  1.00  0.850          C  
ATOM   1098  CG  HIS A  77     -10.153   7.130  10.131  1.00  0.850          C  
ATOM   1099  ND1 HIS A  77     -10.739   7.498  11.326  1.00  0.850          N  
ATOM   1100  CD2 HIS A  77     -10.238   8.216   9.321  1.00  0.850          C  
ATOM   1101  CE1 HIS A  77     -11.143   8.756  11.244  1.00  0.850          C  
ATOM   1102  NE2 HIS A  77     -10.853   9.212  10.039  1.00  0.850          N  
ATOM   1103  H   HIS A  77      -7.182   6.633   9.638  1.00  0.700          H  
ATOM   1104  HA  HIS A  77      -8.758   5.537  11.839  1.00  0.740          H  
ATOM   1105 1HB  HIS A  77      -9.235   5.724   8.857  1.00  1.020          H  
ATOM   1106 2HB  HIS A  77     -10.408   5.027   9.969  1.00  1.020          H  
ATOM   1107  HD1 HIS A  77     -10.663   7.001  12.191  1.00  1.020          H  
ATOM   1108  HD2 HIS A  77      -9.924   8.398   8.292  1.00  1.020          H  
ATOM   1109  HE1 HIS A  77     -11.630   9.239  12.091  1.00  1.020          H  
ATOM   1110  N   VAL A  78      -7.285   3.431   9.798  1.00  0.520          N  
ATOM   1111  CA  VAL A  78      -7.097   1.998   9.563  1.00  0.560          C  
ATOM   1112  C   VAL A  78      -6.766   1.156  10.830  1.00  0.590          C  
ATOM   1113  O   VAL A  78      -7.433   0.144  11.059  1.00  0.680          O  
ATOM   1114  CB  VAL A  78      -6.021   1.760   8.457  1.00  0.770          C  
ATOM   1115  CG1 VAL A  78      -5.655   0.292   8.367  1.00  0.770          C  
ATOM   1116  CG2 VAL A  78      -6.545   2.198   7.146  1.00  0.770          C  
ATOM   1117  H   VAL A  78      -6.838   4.139   9.201  1.00  0.620          H  
ATOM   1118  HA  VAL A  78      -8.035   1.621   9.159  1.00  0.670          H  
ATOM   1119  HB  VAL A  78      -5.138   2.328   8.666  1.00  0.920          H  
ATOM   1120 1HG1 VAL A  78      -4.915   0.152   7.584  1.00  0.920          H  
ATOM   1121 2HG1 VAL A  78      -5.239  -0.066   9.307  1.00  0.920          H  
ATOM   1122 3HG1 VAL A  78      -6.549  -0.286   8.127  1.00  0.920          H  
ATOM   1123 1HG2 VAL A  78      -5.786   2.031   6.397  1.00  0.920          H  
ATOM   1124 2HG2 VAL A  78      -7.425   1.627   6.901  1.00  0.920          H  
ATOM   1125 3HG2 VAL A  78      -6.792   3.239   7.178  1.00  0.920          H  
ATOM   1126  N   PRO A  79      -5.843   1.535  11.743  1.00  0.590          N  
ATOM   1127  CA  PRO A  79      -5.508   0.786  12.935  1.00  0.670          C  
ATOM   1128  C   PRO A  79      -6.665   0.504  13.863  1.00  0.680          C  
ATOM   1129  O   PRO A  79      -6.545  -0.405  14.683  1.00  0.760          O  
ATOM   1130  CB  PRO A  79      -4.518   1.687  13.657  1.00  1.010          C  
ATOM   1131  CG  PRO A  79      -3.919   2.487  12.603  1.00  1.010          C  
ATOM   1132  CD  PRO A  79      -5.009   2.689  11.577  1.00  1.010          C  
ATOM   1133  HA  PRO A  79      -5.030  -0.156  12.632  1.00  0.800          H  
ATOM   1134 1HB  PRO A  79      -5.051   2.302  14.400  1.00  1.210          H  
ATOM   1135 2HB  PRO A  79      -3.784   1.080  14.207  1.00  1.210          H  
ATOM   1136 1HG  PRO A  79      -3.594   3.438  13.040  1.00  1.210          H  
ATOM   1137 2HG  PRO A  79      -3.025   2.002  12.192  1.00  1.210          H  
ATOM   1138 1HD  PRO A  79      -5.536   3.601  11.766  1.00  1.210          H  
ATOM   1139 2HD  PRO A  79      -4.524   2.664  10.641  1.00  1.210          H  
ATOM   1140  N   THR A  80      -7.779   1.257  13.798  1.00  0.670          N  
ATOM   1141  CA  THR A  80      -8.825   0.897  14.732  1.00  0.780          C  
ATOM   1142  C   THR A  80     -10.080   0.591  13.962  1.00  0.810          C  
ATOM   1143  O   THR A  80     -11.186   0.786  14.452  1.00  1.220          O  
ATOM   1144  CB  THR A  80      -9.127   2.013  15.748  1.00  1.050          C  
ATOM   1145  OG1 THR A  80      -9.538   3.197  15.063  1.00  1.050          O  
ATOM   1146  CG2 THR A  80      -7.869   2.321  16.544  1.00  1.050          C  
ATOM   1147  H   THR A  80      -7.946   2.021  13.132  1.00  0.800          H  
ATOM   1148  HA  THR A  80      -8.547  -0.002  15.277  1.00  0.940          H  
ATOM   1149  HB  THR A  80      -9.919   1.692  16.425  1.00  1.260          H  
ATOM   1150  HG1 THR A  80     -10.427   3.046  14.708  1.00  1.260          H  
ATOM   1151 1HG2 THR A  80      -8.080   3.109  17.264  1.00  1.260          H  
ATOM   1152 2HG2 THR A  80      -7.545   1.423  17.069  1.00  1.260          H  
ATOM   1153 3HG2 THR A  80      -7.084   2.650  15.870  1.00  1.260          H  
ATOM   1154  N   VAL A  81      -9.875   0.011  12.791  1.00  0.640          N  
ATOM   1155  CA  VAL A  81     -10.877  -0.540  11.899  1.00  0.730          C  
ATOM   1156  C   VAL A  81     -10.469  -1.920  11.465  1.00  0.690          C  
ATOM   1157  O   VAL A  81     -11.241  -2.876  11.521  1.00  0.890          O  
ATOM   1158  CB  VAL A  81     -11.060   0.282  10.616  1.00  0.990          C  
ATOM   1159  CG1 VAL A  81     -12.014  -0.453   9.702  1.00  0.990          C  
ATOM   1160  CG2 VAL A  81     -11.655   1.643  10.929  1.00  0.990          C  
ATOM   1161  H   VAL A  81      -8.903  -0.042  12.475  1.00  0.770          H  
ATOM   1162  HA  VAL A  81     -11.826  -0.601  12.429  1.00  0.880          H  
ATOM   1163  HB  VAL A  81     -10.103   0.404  10.121  1.00  1.180          H  
ATOM   1164 1HG1 VAL A  81     -12.150   0.116   8.813  1.00  1.180          H  
ATOM   1165 2HG1 VAL A  81     -11.652  -1.424   9.421  1.00  1.180          H  
ATOM   1166 3HG1 VAL A  81     -12.942  -0.566  10.224  1.00  1.180          H  
ATOM   1167 1HG2 VAL A  81     -11.789   2.210  10.004  1.00  1.180          H  
ATOM   1168 2HG2 VAL A  81     -12.619   1.514  11.418  1.00  1.180          H  
ATOM   1169 3HG2 VAL A  81     -10.995   2.186  11.589  1.00  1.180          H  
ATOM   1170  N   LEU A  82      -9.290  -1.974  10.868  1.00  0.520          N  
ATOM   1171  CA  LEU A  82      -8.784  -3.193  10.307  1.00  0.560          C  
ATOM   1172  C   LEU A  82      -7.272  -3.121  10.267  1.00  0.430          C  
ATOM   1173  O   LEU A  82      -6.711  -2.328   9.516  1.00  0.680          O  
ATOM   1174  CB  LEU A  82      -9.287  -3.314   8.870  1.00  0.770          C  
ATOM   1175  CG  LEU A  82      -8.938  -4.553   8.134  1.00  0.770          C  
ATOM   1176  CD1 LEU A  82      -9.725  -5.745   8.807  1.00  0.770          C  
ATOM   1177  CD2 LEU A  82      -9.220  -4.331   6.649  1.00  0.770          C  
ATOM   1178  H   LEU A  82      -8.707  -1.144  10.838  1.00  0.620          H  
ATOM   1179  HA  LEU A  82      -9.098  -4.018  10.933  1.00  0.670          H  
ATOM   1180 1HB  LEU A  82     -10.367  -3.257   8.886  1.00  0.920          H  
ATOM   1181 2HB  LEU A  82      -8.909  -2.464   8.302  1.00  0.920          H  
ATOM   1182  HG  LEU A  82      -7.877  -4.762   8.237  1.00  0.920          H  
ATOM   1183 1HD1 LEU A  82      -9.512  -6.654   8.322  1.00  0.920          H  
ATOM   1184 2HD1 LEU A  82      -9.450  -5.844   9.832  1.00  0.920          H  
ATOM   1185 3HD1 LEU A  82     -10.785  -5.562   8.751  1.00  0.920          H  
ATOM   1186 1HD2 LEU A  82      -8.955  -5.218   6.083  1.00  0.920          H  
ATOM   1187 2HD2 LEU A  82     -10.259  -4.098   6.502  1.00  0.920          H  
ATOM   1188 3HD2 LEU A  82      -8.619  -3.492   6.296  1.00  0.920          H  
ATOM   1189  N   GLY A  83      -6.595  -3.938  11.038  1.00  0.490          N  
ATOM   1190  CA  GLY A  83      -5.150  -3.827  11.024  1.00  0.690          C  
ATOM   1191  C   GLY A  83      -4.479  -4.866  10.146  1.00  0.470          C  
ATOM   1192  O   GLY A  83      -4.852  -6.039  10.168  1.00  0.480          O  
ATOM   1193  H   GLY A  83      -7.098  -4.611  11.620  1.00  0.590          H  
ATOM   1194 1HA  GLY A  83      -4.863  -2.828  10.695  1.00  0.830          H  
ATOM   1195 2HA  GLY A  83      -4.789  -3.935  12.045  1.00  0.830          H  
ATOM   1196  N   GLY A  84      -3.434  -4.485   9.419  1.00  0.500          N  
ATOM   1197  CA  GLY A  84      -2.731  -5.503   8.660  1.00  0.510          C  
ATOM   1198  C   GLY A  84      -1.831  -6.227   9.637  1.00  0.570          C  
ATOM   1199  O   GLY A  84      -1.115  -5.590  10.409  1.00  1.070          O  
ATOM   1200  H   GLY A  84      -3.150  -3.516   9.367  1.00  0.600          H  
ATOM   1201 1HA  GLY A  84      -3.432  -6.202   8.204  1.00  0.610          H  
ATOM   1202 2HA  GLY A  84      -2.141  -5.047   7.865  1.00  0.610          H  
ATOM   1203  N   MET A  85      -1.854  -7.548   9.603  1.00  0.400          N  
ATOM   1204  CA  MET A  85      -0.982  -8.338  10.453  1.00  0.460          C  
ATOM   1205  C   MET A  85       0.199  -8.851   9.670  1.00  0.450          C  
ATOM   1206  O   MET A  85       1.321  -8.934  10.178  1.00  0.520          O  
ATOM   1207  CB  MET A  85      -1.747  -9.514  11.024  1.00  0.620          C  
ATOM   1208  CG  MET A  85      -2.865  -9.121  11.931  1.00  0.620          C  
ATOM   1209  SD  MET A  85      -2.353  -8.115  13.347  1.00  0.620          S  
ATOM   1210  CE  MET A  85      -1.418  -9.289  14.327  1.00  0.620          C  
ATOM   1211  H   MET A  85      -2.495  -8.006   8.963  1.00  0.480          H  
ATOM   1212  HA  MET A  85      -0.603  -7.712  11.257  1.00  0.550          H  
ATOM   1213 1HB  MET A  85      -2.189 -10.079  10.200  1.00  0.740          H  
ATOM   1214 2HB  MET A  85      -1.069 -10.186  11.540  1.00  0.740          H  
ATOM   1215 1HG  MET A  85      -3.592  -8.549  11.351  1.00  0.740          H  
ATOM   1216 2HG  MET A  85      -3.345 -10.026  12.300  1.00  0.740          H  
ATOM   1217 1HE  MET A  85      -1.057  -8.798  15.232  1.00  0.740          H  
ATOM   1218 2HE  MET A  85      -2.062 -10.127  14.603  1.00  0.740          H  
ATOM   1219 3HE  MET A  85      -0.569  -9.655  13.756  1.00  0.740          H  
ATOM   1220  N   ARG A  86      -0.074  -9.251   8.434  1.00  0.430          N  
ATOM   1221  CA  ARG A  86       0.954  -9.848   7.593  1.00  0.460          C  
ATOM   1222  C   ARG A  86       0.738  -9.495   6.135  1.00  0.390          C  
ATOM   1223  O   ARG A  86      -0.381  -9.553   5.621  1.00  0.390          O  
ATOM   1224  CB  ARG A  86       0.969 -11.379   7.715  1.00  0.630          C  
ATOM   1225  CG  ARG A  86       1.283 -11.970   9.113  1.00  0.630          C  
ATOM   1226  CD  ARG A  86       2.706 -11.775   9.529  1.00  0.630          C  
ATOM   1227  NE  ARG A  86       2.995 -12.433  10.803  1.00  0.630          N  
ATOM   1228  CZ  ARG A  86       2.778 -11.909  12.042  1.00  0.630          C  
ATOM   1229  NH1 ARG A  86       2.261 -10.700  12.216  1.00  0.630          N  
ATOM   1230  NH2 ARG A  86       3.099 -12.632  13.107  1.00  0.630          N  
ATOM   1231  H   ARG A  86      -1.028  -9.125   8.089  1.00  0.520          H  
ATOM   1232  HA  ARG A  86       1.925  -9.456   7.893  1.00  0.550          H  
ATOM   1233 1HB  ARG A  86       0.025 -11.781   7.397  1.00  0.760          H  
ATOM   1234 2HB  ARG A  86       1.718 -11.775   7.032  1.00  0.760          H  
ATOM   1235 1HG  ARG A  86       0.626 -11.550   9.861  1.00  0.760          H  
ATOM   1236 2HG  ARG A  86       1.101 -13.045   9.069  1.00  0.760          H  
ATOM   1237 1HD  ARG A  86       3.352 -12.216   8.772  1.00  0.760          H  
ATOM   1238 2HD  ARG A  86       2.945 -10.726   9.623  1.00  0.760          H  
ATOM   1239  HE  ARG A  86       3.392 -13.360  10.755  1.00  0.760          H  
ATOM   1240 1HH1 ARG A  86       1.993 -10.104  11.413  1.00  0.760          H  
ATOM   1241 2HH1 ARG A  86       2.127 -10.344  13.148  1.00  0.760          H  
ATOM   1242 1HH2 ARG A  86       3.495 -13.556  12.992  1.00  0.760          H  
ATOM   1243 2HH2 ARG A  86       2.948 -12.264  14.034  1.00  0.760          H  
ATOM   1244  N   LEU A  87       1.818  -9.179   5.441  1.00  0.500          N  
ATOM   1245  CA  LEU A  87       1.717  -8.926   4.014  1.00  0.510          C  
ATOM   1246  C   LEU A  87       2.616  -9.920   3.307  1.00  0.520          C  
ATOM   1247  O   LEU A  87       3.824  -9.963   3.556  1.00  0.720          O  
ATOM   1248  CB  LEU A  87       2.097  -7.468   3.666  1.00  0.710          C  
ATOM   1249  CG  LEU A  87       1.046  -6.373   4.085  1.00  0.710          C  
ATOM   1250  CD1 LEU A  87       1.347  -5.843   5.527  1.00  0.710          C  
ATOM   1251  CD2 LEU A  87       1.052  -5.233   3.063  1.00  0.710          C  
ATOM   1252  H   LEU A  87       2.719  -9.128   5.897  1.00  0.600          H  
ATOM   1253  HA  LEU A  87       0.696  -9.105   3.680  1.00  0.610          H  
ATOM   1254 1HB  LEU A  87       3.044  -7.225   4.149  1.00  0.850          H  
ATOM   1255 2HB  LEU A  87       2.238  -7.400   2.587  1.00  0.850          H  
ATOM   1256  HG  LEU A  87       0.070  -6.824   4.100  1.00  0.850          H  
ATOM   1257 1HD1 LEU A  87       0.603  -5.099   5.805  1.00  0.850          H  
ATOM   1258 2HD1 LEU A  87       1.323  -6.645   6.248  1.00  0.850          H  
ATOM   1259 3HD1 LEU A  87       2.337  -5.381   5.539  1.00  0.850          H  
ATOM   1260 1HD2 LEU A  87       0.307  -4.488   3.343  1.00  0.850          H  
ATOM   1261 2HD2 LEU A  87       2.027  -4.773   3.047  1.00  0.850          H  
ATOM   1262 3HD2 LEU A  87       0.817  -5.624   2.071  1.00  0.850          H  
ATOM   1263  N   ALA A  88       2.012 -10.750   2.455  1.00  0.420          N  
ATOM   1264  CA  ALA A  88       2.692 -11.797   1.701  1.00  0.460          C  
ATOM   1265  C   ALA A  88       2.587 -11.598   0.182  1.00  0.400          C  
ATOM   1266  O   ALA A  88       1.742 -12.252  -0.439  1.00  0.370          O  
ATOM   1267  CB  ALA A  88       2.102 -13.157   2.060  1.00  0.630          C  
ATOM   1268  H   ALA A  88       1.002 -10.667   2.317  1.00  0.500          H  
ATOM   1269  HA  ALA A  88       3.744 -11.789   1.978  1.00  0.550          H  
ATOM   1270 1HB  ALA A  88       2.632 -13.941   1.518  1.00  0.750          H  
ATOM   1271 2HB  ALA A  88       2.203 -13.324   3.133  1.00  0.750          H  
ATOM   1272 3HB  ALA A  88       1.049 -13.176   1.788  1.00  0.750          H  
ATOM   1273  N   PRO A  89       3.369 -10.697  -0.448  1.00  0.460          N  
ATOM   1274  CA  PRO A  89       3.353 -10.431  -1.870  1.00  0.430          C  
ATOM   1275  C   PRO A  89       3.718 -11.699  -2.609  1.00  0.380          C  
ATOM   1276  O   PRO A  89       4.463 -12.524  -2.076  1.00  0.480          O  
ATOM   1277  CB  PRO A  89       4.445  -9.381  -2.050  1.00  0.650          C  
ATOM   1278  CG  PRO A  89       4.598  -8.741  -0.706  1.00  0.650          C  
ATOM   1279  CD  PRO A  89       4.344  -9.862   0.279  1.00  0.650          C  
ATOM   1280  HA  PRO A  89       2.384 -10.042  -2.178  1.00  0.520          H  
ATOM   1281 1HB  PRO A  89       5.367  -9.876  -2.397  1.00  0.770          H  
ATOM   1282 2HB  PRO A  89       4.139  -8.669  -2.832  1.00  0.770          H  
ATOM   1283 1HG  PRO A  89       5.611  -8.314  -0.608  1.00  0.770          H  
ATOM   1284 2HG  PRO A  89       3.891  -7.904  -0.595  1.00  0.770          H  
ATOM   1285 1HD  PRO A  89       5.263 -10.430   0.490  1.00  0.770          H  
ATOM   1286 2HD  PRO A  89       3.937  -9.412   1.145  1.00  0.770          H  
ATOM   1287  N   ARG A  90       3.211 -11.851  -3.822  1.00  0.290          N  
ATOM   1288  CA  ARG A  90       3.562 -12.996  -4.649  1.00  0.300          C  
ATOM   1289  C   ARG A  90       4.239 -12.549  -5.951  1.00  0.250          C  
ATOM   1290  O   ARG A  90       5.132 -13.247  -6.442  1.00  0.280          O  
ATOM   1291  CB  ARG A  90       2.339 -13.862  -4.929  1.00  0.420          C  
ATOM   1292  CG  ARG A  90       1.647 -14.457  -3.653  1.00  0.420          C  
ATOM   1293  CD  ARG A  90       2.513 -15.408  -2.868  1.00  0.420          C  
ATOM   1294  NE  ARG A  90       1.797 -15.956  -1.710  1.00  0.420          N  
ATOM   1295  CZ  ARG A  90       2.360 -16.621  -0.670  1.00  0.420          C  
ATOM   1296  NH1 ARG A  90       3.663 -16.818  -0.617  1.00  0.420          N  
ATOM   1297  NH2 ARG A  90       1.578 -17.075   0.299  1.00  0.420          N  
ATOM   1298  H   ARG A  90       2.561 -11.157  -4.181  1.00  0.350          H  
ATOM   1299  HA  ARG A  90       4.280 -13.606  -4.110  1.00  0.360          H  
ATOM   1300 1HB  ARG A  90       1.596 -13.271  -5.463  1.00  0.500          H  
ATOM   1301 2HB  ARG A  90       2.623 -14.696  -5.575  1.00  0.500          H  
ATOM   1302 1HG  ARG A  90       1.385 -13.651  -2.974  1.00  0.500          H  
ATOM   1303 2HG  ARG A  90       0.743 -14.989  -3.945  1.00  0.500          H  
ATOM   1304 1HD  ARG A  90       2.822 -16.239  -3.509  1.00  0.500          H  
ATOM   1305 2HD  ARG A  90       3.387 -14.885  -2.496  1.00  0.500          H  
ATOM   1306  HE  ARG A  90       0.792 -15.828  -1.688  1.00  0.500          H  
ATOM   1307 1HH1 ARG A  90       4.260 -16.466  -1.351  1.00  0.500          H  
ATOM   1308 2HH1 ARG A  90       4.064 -17.315   0.165  1.00  0.500          H  
ATOM   1309 1HH2 ARG A  90       0.567 -16.934   0.233  1.00  0.500          H  
ATOM   1310 2HH2 ARG A  90       1.965 -17.581   1.094  1.00  0.500          H  
ATOM   1311  N   GLU A  91       3.792 -11.417  -6.522  1.00  0.230          N  
ATOM   1312  CA  GLU A  91       4.344 -10.948  -7.797  1.00  0.240          C  
ATOM   1313  C   GLU A  91       4.345  -9.428  -7.995  1.00  0.260          C  
ATOM   1314  O   GLU A  91       3.310  -8.759  -7.914  1.00  0.280          O  
ATOM   1315  CB  GLU A  91       3.562 -11.584  -8.959  1.00  0.330          C  
ATOM   1316  CG  GLU A  91       4.049 -11.211 -10.358  1.00  0.330          C  
ATOM   1317  CD  GLU A  91       3.281 -11.894 -11.455  1.00  0.330          C  
ATOM   1318  OE1 GLU A  91       2.373 -12.634 -11.155  1.00  0.330          O  
ATOM   1319  OE2 GLU A  91       3.611 -11.689 -12.598  1.00  0.330          O  
ATOM   1320  H   GLU A  91       3.056 -10.888  -6.059  1.00  0.280          H  
ATOM   1321  HA  GLU A  91       5.379 -11.275  -7.854  1.00  0.290          H  
ATOM   1322 1HB  GLU A  91       3.612 -12.672  -8.873  1.00  0.400          H  
ATOM   1323 2HB  GLU A  91       2.522 -11.302  -8.894  1.00  0.400          H  
ATOM   1324 1HG  GLU A  91       3.954 -10.136 -10.496  1.00  0.400          H  
ATOM   1325 2HG  GLU A  91       5.106 -11.467 -10.443  1.00  0.400          H  
ATOM   1326  N   PHE A  92       5.517  -8.896  -8.358  1.00  0.270          N  
ATOM   1327  CA  PHE A  92       5.688  -7.464  -8.669  1.00  0.300          C  
ATOM   1328  C   PHE A  92       5.967  -7.189 -10.145  1.00  0.330          C  
ATOM   1329  O   PHE A  92       6.917  -7.725 -10.719  1.00  0.390          O  
ATOM   1330  CB  PHE A  92       6.835  -6.879  -7.861  1.00  0.410          C  
ATOM   1331  CG  PHE A  92       6.579  -6.693  -6.434  1.00  0.410          C  
ATOM   1332  CD1 PHE A  92       6.655  -7.733  -5.573  1.00  0.410          C  
ATOM   1333  CD2 PHE A  92       6.285  -5.444  -5.933  1.00  0.410          C  
ATOM   1334  CE1 PHE A  92       6.414  -7.540  -4.256  1.00  0.410          C  
ATOM   1335  CE2 PHE A  92       6.041  -5.268  -4.602  1.00  0.410          C  
ATOM   1336  CZ  PHE A  92       6.101  -6.317  -3.774  1.00  0.410          C  
ATOM   1337  H   PHE A  92       6.334  -9.517  -8.372  1.00  0.320          H  
ATOM   1338  HA  PHE A  92       4.767  -6.942  -8.401  1.00  0.360          H  
ATOM   1339 1HB  PHE A  92       7.657  -7.545  -7.952  1.00  0.490          H  
ATOM   1340 2HB  PHE A  92       7.119  -5.947  -8.283  1.00  0.490          H  
ATOM   1341  HD1 PHE A  92       6.904  -8.724  -5.950  1.00  0.490          H  
ATOM   1342  HD2 PHE A  92       6.232  -4.595  -6.613  1.00  0.490          H  
ATOM   1343  HE1 PHE A  92       6.471  -8.367  -3.583  1.00  0.490          H  
ATOM   1344  HE2 PHE A  92       5.790  -4.300  -4.207  1.00  0.490          H  
ATOM   1345  HZ  PHE A  92       5.905  -6.190  -2.720  1.00  0.490          H  
ATOM   1346  N   ILE A  93       5.154  -6.326 -10.747  1.00  0.310          N  
ATOM   1347  CA  ILE A  93       5.273  -5.970 -12.158  1.00  0.340          C  
ATOM   1348  C   ILE A  93       5.610  -4.492 -12.360  1.00  0.310          C  
ATOM   1349  O   ILE A  93       4.878  -3.617 -11.892  1.00  0.410          O  
ATOM   1350  CB  ILE A  93       3.928  -6.244 -12.850  1.00  0.460          C  
ATOM   1351  CG1 ILE A  93       3.562  -7.729 -12.689  1.00  0.460          C  
ATOM   1352  CG2 ILE A  93       3.982  -5.817 -14.344  1.00  0.460          C  
ATOM   1353  CD1 ILE A  93       2.150  -8.043 -13.049  1.00  0.460          C  
ATOM   1354  H   ILE A  93       4.370  -5.950 -10.207  1.00  0.370          H  
ATOM   1355  HA  ILE A  93       6.057  -6.575 -12.611  1.00  0.410          H  
ATOM   1356  HB  ILE A  93       3.171  -5.681 -12.346  1.00  0.560          H  
ATOM   1357 1HG1 ILE A  93       4.229  -8.338 -13.296  1.00  0.560          H  
ATOM   1358 2HG1 ILE A  93       3.687  -8.015 -11.651  1.00  0.560          H  
ATOM   1359 1HG2 ILE A  93       3.027  -5.985 -14.823  1.00  0.560          H  
ATOM   1360 2HG2 ILE A  93       4.218  -4.767 -14.421  1.00  0.560          H  
ATOM   1361 3HG2 ILE A  93       4.750  -6.393 -14.860  1.00  0.560          H  
ATOM   1362 1HD1 ILE A  93       1.968  -9.110 -12.877  1.00  0.560          H  
ATOM   1363 2HD1 ILE A  93       1.507  -7.449 -12.413  1.00  0.560          H  
ATOM   1364 3HD1 ILE A  93       1.951  -7.812 -14.085  1.00  0.560          H  
ATOM   1365  N   GLU A  94       6.696  -4.202 -13.077  1.00  0.330          N  
ATOM   1366  CA  GLU A  94       7.051  -2.801 -13.336  1.00  0.440          C  
ATOM   1367  C   GLU A  94       6.541  -2.331 -14.700  1.00  0.290          C  
ATOM   1368  O   GLU A  94       6.736  -3.008 -15.710  1.00  0.360          O  
ATOM   1369  CB  GLU A  94       8.545  -2.576 -13.226  1.00  0.570          C  
ATOM   1370  CG  GLU A  94       8.914  -1.136 -13.368  1.00  0.570          C  
ATOM   1371  CD  GLU A  94      10.286  -0.882 -13.012  1.00  0.570          C  
ATOM   1372  OE1 GLU A  94      10.971  -1.809 -12.612  1.00  0.570          O  
ATOM   1373  OE2 GLU A  94      10.684   0.253 -13.100  1.00  0.570          O  
ATOM   1374  H   GLU A  94       7.268  -4.959 -13.430  1.00  0.400          H  
ATOM   1375  HA  GLU A  94       6.570  -2.177 -12.580  1.00  0.530          H  
ATOM   1376 1HB  GLU A  94       8.929  -2.950 -12.298  1.00  0.690          H  
ATOM   1377 2HB  GLU A  94       9.047  -3.121 -14.023  1.00  0.690          H  
ATOM   1378 1HG  GLU A  94       8.761  -0.824 -14.401  1.00  0.690          H  
ATOM   1379 2HG  GLU A  94       8.258  -0.534 -12.733  1.00  0.690          H  
ATOM   1380  N   GLN A  95       5.875  -1.176 -14.721  1.00  0.280          N  
ATOM   1381  CA  GLN A  95       5.275  -0.606 -15.917  1.00  0.360          C  
ATOM   1382  C   GLN A  95       5.609   0.885 -16.134  1.00  0.380          C  
ATOM   1383  O   GLN A  95       4.688   1.699 -16.199  1.00  0.960          O  
ATOM   1384  CB  GLN A  95       3.751  -0.755 -15.808  1.00  0.470          C  
ATOM   1385  CG  GLN A  95       3.277  -2.184 -15.674  1.00  0.470          C  
ATOM   1386  CD  GLN A  95       1.782  -2.307 -15.560  1.00  0.470          C  
ATOM   1387  OE1 GLN A  95       1.110  -1.452 -14.974  1.00  0.470          O  
ATOM   1388  NE2 GLN A  95       1.238  -3.379 -16.124  1.00  0.470          N  
ATOM   1389  H   GLN A  95       5.727  -0.654 -13.852  1.00  0.340          H  
ATOM   1390  HA  GLN A  95       5.634  -1.163 -16.781  1.00  0.430          H  
ATOM   1391 1HB  GLN A  95       3.407  -0.216 -14.930  1.00  0.570          H  
ATOM   1392 2HB  GLN A  95       3.272  -0.312 -16.679  1.00  0.570          H  
ATOM   1393 1HG  GLN A  95       3.626  -2.768 -16.523  1.00  0.570          H  
ATOM   1394 2HG  GLN A  95       3.693  -2.576 -14.753  1.00  0.570          H  
ATOM   1395 1HE2 GLN A  95       0.247  -3.518 -16.085  1.00  0.570          H  
ATOM   1396 2HE2 GLN A  95       1.814  -4.045 -16.601  1.00  0.570          H  
ATOM   1397  N   GLY A  96       6.881   1.300 -16.154  1.00  0.870          N  
ATOM   1398  CA  GLY A  96       7.131   2.751 -16.288  1.00  1.020          C  
ATOM   1399  C   GLY A  96       6.743   3.262 -14.935  1.00  1.050          C  
ATOM   1400  O   GLY A  96       6.308   2.377 -14.260  1.00  2.010          O  
ATOM   1401  H   GLY A  96       7.641   0.638 -16.084  1.00  1.040          H  
ATOM   1402 1HA  GLY A  96       8.183   2.949 -16.497  1.00  1.220          H  
ATOM   1403 2HA  GLY A  96       6.513   3.190 -17.070  1.00  1.220          H  
ATOM   1404  N   ASP A  97       6.050   4.381 -14.895  1.00  0.380          N  
ATOM   1405  CA  ASP A  97       6.031   5.014 -13.580  1.00  0.420          C  
ATOM   1406  C   ASP A  97       5.015   4.307 -12.609  1.00  0.320          C  
ATOM   1407  O   ASP A  97       4.780   4.784 -11.492  1.00  0.490          O  
ATOM   1408  CB  ASP A  97       5.719   6.505 -13.742  1.00  0.570          C  
ATOM   1409  CG  ASP A  97       4.344   6.766 -14.352  1.00  0.570          C  
ATOM   1410  OD1 ASP A  97       3.597   5.826 -14.523  1.00  0.570          O  
ATOM   1411  OD2 ASP A  97       4.058   7.897 -14.674  1.00  0.570          O  
ATOM   1412  H   ASP A  97       5.092   4.334 -15.245  1.00  0.460          H  
ATOM   1413  HA  ASP A  97       7.024   4.924 -13.143  1.00  0.500          H  
ATOM   1414 1HB  ASP A  97       5.763   6.992 -12.759  1.00  0.690          H  
ATOM   1415 2HB  ASP A  97       6.476   6.972 -14.368  1.00  0.690          H  
ATOM   1416  N   ARG A  98       4.434   3.159 -13.030  1.00  0.380          N  
ATOM   1417  CA  ARG A  98       3.492   2.360 -12.256  1.00  0.300          C  
ATOM   1418  C   ARG A  98       4.018   0.959 -11.853  1.00  0.290          C  
ATOM   1419  O   ARG A  98       4.756   0.292 -12.583  1.00  0.330          O  
ATOM   1420  CB  ARG A  98       2.205   2.207 -13.061  1.00  0.450          C  
ATOM   1421  CG  ARG A  98       1.078   1.368 -12.431  1.00  0.450          C  
ATOM   1422  CD  ARG A  98      -0.147   1.413 -13.250  1.00  0.450          C  
ATOM   1423  NE  ARG A  98      -0.752   2.758 -13.250  1.00  0.450          N  
ATOM   1424  CZ  ARG A  98      -1.784   3.153 -14.033  1.00  0.450          C  
ATOM   1425  NH1 ARG A  98      -2.345   2.309 -14.880  1.00  0.450          N  
ATOM   1426  NH2 ARG A  98      -2.234   4.397 -13.950  1.00  0.450          N  
ATOM   1427  H   ARG A  98       4.683   2.807 -13.964  1.00  0.460          H  
ATOM   1428  HA  ARG A  98       3.268   2.910 -11.356  1.00  0.360          H  
ATOM   1429 1HB  ARG A  98       1.807   3.201 -13.257  1.00  0.540          H  
ATOM   1430 2HB  ARG A  98       2.444   1.766 -14.027  1.00  0.540          H  
ATOM   1431 1HG  ARG A  98       1.385   0.322 -12.368  1.00  0.540          H  
ATOM   1432 2HG  ARG A  98       0.836   1.739 -11.437  1.00  0.540          H  
ATOM   1433 1HD  ARG A  98       0.103   1.138 -14.276  1.00  0.540          H  
ATOM   1434 2HD  ARG A  98      -0.872   0.706 -12.844  1.00  0.540          H  
ATOM   1435  HE  ARG A  98      -0.355   3.448 -12.614  1.00  0.540          H  
ATOM   1436 1HH1 ARG A  98      -2.012   1.358 -14.948  1.00  0.540          H  
ATOM   1437 2HH1 ARG A  98      -3.114   2.613 -15.462  1.00  0.540          H  
ATOM   1438 1HH2 ARG A  98      -1.806   5.053 -13.305  1.00  0.540          H  
ATOM   1439 2HH2 ARG A  98      -3.002   4.698 -14.530  1.00  0.540          H  
ATOM   1440  N   VAL A  99       3.616   0.509 -10.665  1.00  0.310          N  
ATOM   1441  CA  VAL A  99       3.931  -0.839 -10.211  1.00  0.340          C  
ATOM   1442  C   VAL A  99       2.658  -1.582  -9.817  1.00  0.370          C  
ATOM   1443  O   VAL A  99       1.818  -1.071  -9.071  1.00  0.390          O  
ATOM   1444  CB  VAL A  99       4.912  -0.863  -9.023  1.00  0.460          C  
ATOM   1445  CG1 VAL A  99       5.156  -2.350  -8.626  1.00  0.460          C  
ATOM   1446  CG2 VAL A  99       6.225  -0.148  -9.403  1.00  0.460          C  
ATOM   1447  H   VAL A  99       3.036   1.121 -10.092  1.00  0.370          H  
ATOM   1448  HA  VAL A  99       4.394  -1.378 -11.035  1.00  0.410          H  
ATOM   1449  HB  VAL A  99       4.471  -0.357  -8.167  1.00  0.560          H  
ATOM   1450 1HG1 VAL A  99       5.829  -2.405  -7.817  1.00  0.560          H  
ATOM   1451 2HG1 VAL A  99       4.241  -2.827  -8.338  1.00  0.560          H  
ATOM   1452 3HG1 VAL A  99       5.577  -2.882  -9.474  1.00  0.560          H  
ATOM   1453 1HG2 VAL A  99       6.909  -0.172  -8.554  1.00  0.560          H  
ATOM   1454 2HG2 VAL A  99       6.680  -0.649 -10.260  1.00  0.560          H  
ATOM   1455 3HG2 VAL A  99       6.015   0.887  -9.663  1.00  0.560          H  
ATOM   1456  N   VAL A 100       2.510  -2.789 -10.345  1.00  0.390          N  
ATOM   1457  CA  VAL A 100       1.348  -3.614 -10.044  1.00  0.420          C  
ATOM   1458  C   VAL A 100       1.755  -4.803  -9.185  1.00  0.390          C  
ATOM   1459  O   VAL A 100       2.720  -5.515  -9.475  1.00  0.360          O  
ATOM   1460  CB  VAL A 100       0.630  -4.062 -11.331  1.00  0.580          C  
ATOM   1461  CG1 VAL A 100      -0.575  -4.968 -10.982  1.00  0.580          C  
ATOM   1462  CG2 VAL A 100       0.189  -2.809 -12.106  1.00  0.580          C  
ATOM   1463  H   VAL A 100       3.259  -3.132 -10.955  1.00  0.470          H  
ATOM   1464  HA  VAL A 100       0.640  -3.017  -9.472  1.00  0.500          H  
ATOM   1465  HB  VAL A 100       1.298  -4.636 -11.940  1.00  0.690          H  
ATOM   1466 1HG1 VAL A 100      -1.072  -5.281 -11.898  1.00  0.690          H  
ATOM   1467 2HG1 VAL A 100      -0.238  -5.851 -10.443  1.00  0.690          H  
ATOM   1468 3HG1 VAL A 100      -1.280  -4.411 -10.357  1.00  0.690          H  
ATOM   1469 1HG2 VAL A 100      -0.312  -3.100 -13.027  1.00  0.690          H  
ATOM   1470 2HG2 VAL A 100      -0.493  -2.221 -11.489  1.00  0.690          H  
ATOM   1471 3HG2 VAL A 100       1.061  -2.205 -12.352  1.00  0.690          H  
ATOM   1472  N   VAL A 101       1.060  -4.976  -8.068  1.00  0.410          N  
ATOM   1473  CA  VAL A 101       1.430  -6.033  -7.145  1.00  0.410          C  
ATOM   1474  C   VAL A 101       0.311  -6.985  -6.793  1.00  0.320          C  
ATOM   1475  O   VAL A 101      -0.781  -6.594  -6.389  1.00  0.290          O  
ATOM   1476  CB  VAL A 101       1.987  -5.436  -5.852  1.00  0.570          C  
ATOM   1477  CG1 VAL A 101       2.434  -6.582  -4.868  1.00  0.570          C  
ATOM   1478  CG2 VAL A 101       3.080  -4.524  -6.236  1.00  0.570          C  
ATOM   1479  H   VAL A 101       0.269  -4.354  -7.892  1.00  0.490          H  
ATOM   1480  HA  VAL A 101       2.221  -6.618  -7.606  1.00  0.490          H  
ATOM   1481  HB  VAL A 101       1.220  -4.877  -5.336  1.00  0.690          H  
ATOM   1482 1HG1 VAL A 101       2.830  -6.159  -3.962  1.00  0.690          H  
ATOM   1483 2HG1 VAL A 101       1.598  -7.221  -4.607  1.00  0.690          H  
ATOM   1484 3HG1 VAL A 101       3.212  -7.188  -5.347  1.00  0.690          H  
ATOM   1485 1HG2 VAL A 101       3.509  -4.089  -5.394  1.00  0.690          H  
ATOM   1486 2HG2 VAL A 101       3.811  -5.093  -6.771  1.00  0.690          H  
ATOM   1487 3HG2 VAL A 101       2.705  -3.738  -6.870  1.00  0.690          H  
ATOM   1488  N   PHE A 102       0.609  -8.257  -6.916  1.00  0.310          N  
ATOM   1489  CA  PHE A 102      -0.334  -9.291  -6.544  1.00  0.260          C  
ATOM   1490  C   PHE A 102       0.142  -9.909  -5.241  1.00  0.250          C  
ATOM   1491  O   PHE A 102       1.352 -10.157  -5.077  1.00  0.260          O  
ATOM   1492  CB  PHE A 102      -0.418 -10.332  -7.652  1.00  0.380          C  
ATOM   1493  CG  PHE A 102      -1.062  -9.809  -8.900  1.00  0.380          C  
ATOM   1494  CD1 PHE A 102      -0.345  -9.093  -9.850  1.00  0.380          C  
ATOM   1495  CD2 PHE A 102      -2.396 -10.049  -9.132  1.00  0.380          C  
ATOM   1496  CE1 PHE A 102      -0.981  -8.626 -10.984  1.00  0.380          C  
ATOM   1497  CE2 PHE A 102      -3.018  -9.583 -10.268  1.00  0.380          C  
ATOM   1498  CZ  PHE A 102      -2.309  -8.869 -11.188  1.00  0.380          C  
ATOM   1499  H   PHE A 102       1.539  -8.488  -7.282  1.00  0.370          H  
ATOM   1500  HA  PHE A 102      -1.321  -8.851  -6.384  1.00  0.310          H  
ATOM   1501 1HB  PHE A 102       0.577 -10.675  -7.899  1.00  0.460          H  
ATOM   1502 2HB  PHE A 102      -0.985 -11.191  -7.303  1.00  0.460          H  
ATOM   1503  HD1 PHE A 102       0.725  -8.896  -9.693  1.00  0.460          H  
ATOM   1504  HD2 PHE A 102      -2.968 -10.616  -8.396  1.00  0.460          H  
ATOM   1505  HE1 PHE A 102      -0.438  -8.065 -11.720  1.00  0.460          H  
ATOM   1506  HE2 PHE A 102      -4.078  -9.781 -10.433  1.00  0.460          H  
ATOM   1507  HZ  PHE A 102      -2.800  -8.498 -12.085  1.00  0.460          H  
ATOM   1508  N   GLY A 103      -0.789 -10.203  -4.334  1.00  0.250          N  
ATOM   1509  CA  GLY A 103      -0.401 -10.831  -3.073  1.00  0.260          C  
ATOM   1510  C   GLY A 103      -1.545 -11.099  -2.114  1.00  0.270          C  
ATOM   1511  O   GLY A 103      -2.716 -10.896  -2.442  1.00  0.320          O  
ATOM   1512  H   GLY A 103      -1.768  -9.937  -4.506  1.00  0.300          H  
ATOM   1513 1HA  GLY A 103       0.123 -11.759  -3.277  1.00  0.310          H  
ATOM   1514 2HA  GLY A 103       0.298 -10.179  -2.573  1.00  0.310          H  
ATOM   1515  N   THR A 104      -1.183 -11.568  -0.924  1.00  0.270          N  
ATOM   1516  CA  THR A 104      -2.160 -11.906   0.107  1.00  0.300          C  
ATOM   1517  C   THR A 104      -1.896 -11.115   1.392  1.00  0.340          C  
ATOM   1518  O   THR A 104      -0.747 -10.915   1.796  1.00  0.470          O  
ATOM   1519  CB  THR A 104      -2.140 -13.423   0.398  1.00  0.410          C  
ATOM   1520  OG1 THR A 104      -2.444 -14.172  -0.799  1.00  0.410          O  
ATOM   1521  CG2 THR A 104      -3.127 -13.809   1.466  1.00  0.410          C  
ATOM   1522  H   THR A 104      -0.187 -11.736  -0.742  1.00  0.320          H  
ATOM   1523  HA  THR A 104      -3.154 -11.640  -0.251  1.00  0.360          H  
ATOM   1524  HB  THR A 104      -1.143 -13.698   0.730  1.00  0.490          H  
ATOM   1525  HG1 THR A 104      -3.371 -13.985  -1.125  1.00  0.490          H  
ATOM   1526 1HG2 THR A 104      -3.065 -14.882   1.629  1.00  0.490          H  
ATOM   1527 2HG2 THR A 104      -2.910 -13.297   2.396  1.00  0.490          H  
ATOM   1528 3HG2 THR A 104      -4.132 -13.549   1.129  1.00  0.490          H  
ATOM   1529  N   ARG A 105      -2.961 -10.634   2.024  1.00  0.290          N  
ATOM   1530  CA  ARG A 105      -2.818  -9.898   3.274  1.00  0.340          C  
ATOM   1531  C   ARG A 105      -3.684 -10.472   4.388  1.00  0.320          C  
ATOM   1532  O   ARG A 105      -4.872 -10.753   4.204  1.00  0.350          O  
ATOM   1533  CB  ARG A 105      -3.171  -8.433   3.067  1.00  0.460          C  
ATOM   1534  CG  ARG A 105      -2.980  -7.524   4.277  1.00  0.460          C  
ATOM   1535  CD  ARG A 105      -3.284  -6.114   3.934  1.00  0.460          C  
ATOM   1536  NE  ARG A 105      -4.720  -5.930   3.674  1.00  0.460          N  
ATOM   1537  CZ  ARG A 105      -5.288  -4.901   2.996  1.00  0.460          C  
ATOM   1538  NH1 ARG A 105      -4.557  -3.939   2.475  1.00  0.460          N  
ATOM   1539  NH2 ARG A 105      -6.599  -4.856   2.840  1.00  0.460          N  
ATOM   1540  H   ARG A 105      -3.886 -10.819   1.623  1.00  0.350          H  
ATOM   1541  HA  ARG A 105      -1.780  -9.957   3.595  1.00  0.410          H  
ATOM   1542 1HB  ARG A 105      -2.556  -8.028   2.278  1.00  0.550          H  
ATOM   1543 2HB  ARG A 105      -4.209  -8.357   2.746  1.00  0.550          H  
ATOM   1544 1HG  ARG A 105      -3.645  -7.825   5.071  1.00  0.550          H  
ATOM   1545 2HG  ARG A 105      -1.963  -7.595   4.636  1.00  0.550          H  
ATOM   1546 1HD  ARG A 105      -2.997  -5.470   4.765  1.00  0.550          H  
ATOM   1547 2HD  ARG A 105      -2.724  -5.837   3.040  1.00  0.550          H  
ATOM   1548  HE  ARG A 105      -5.343  -6.636   4.047  1.00  0.550          H  
ATOM   1549 1HH1 ARG A 105      -3.559  -3.943   2.571  1.00  0.550          H  
ATOM   1550 2HH1 ARG A 105      -5.019  -3.177   1.938  1.00  0.550          H  
ATOM   1551 1HH2 ARG A 105      -7.190  -5.581   3.214  1.00  0.550          H  
ATOM   1552 2HH2 ARG A 105      -7.005  -4.075   2.329  1.00  0.550          H  
ATOM   1553  N   GLU A 106      -3.077 -10.648   5.556  1.00  0.340          N  
ATOM   1554  CA  GLU A 106      -3.823 -11.122   6.712  1.00  0.380          C  
ATOM   1555  C   GLU A 106      -4.207  -9.889   7.502  1.00  0.330          C  
ATOM   1556  O   GLU A 106      -3.346  -9.037   7.782  1.00  0.340          O  
ATOM   1557  CB  GLU A 106      -3.008 -12.095   7.580  1.00  0.520          C  
ATOM   1558  CG  GLU A 106      -2.598 -13.435   6.896  1.00  0.520          C  
ATOM   1559  CD  GLU A 106      -1.833 -14.370   7.846  1.00  0.520          C  
ATOM   1560  OE1 GLU A 106      -1.611 -13.959   8.962  1.00  0.520          O  
ATOM   1561  OE2 GLU A 106      -1.465 -15.477   7.465  1.00  0.520          O  
ATOM   1562  H   GLU A 106      -2.088 -10.399   5.638  1.00  0.410          H  
ATOM   1563  HA  GLU A 106      -4.732 -11.622   6.385  1.00  0.460          H  
ATOM   1564 1HB  GLU A 106      -2.122 -11.593   7.938  1.00  0.620          H  
ATOM   1565 2HB  GLU A 106      -3.598 -12.354   8.458  1.00  0.620          H  
ATOM   1566 1HG  GLU A 106      -3.498 -13.940   6.543  1.00  0.620          H  
ATOM   1567 2HG  GLU A 106      -1.978 -13.210   6.028  1.00  0.620          H  
ATOM   1568  N   VAL A 107      -5.485  -9.787   7.860  1.00  0.330          N  
ATOM   1569  CA  VAL A 107      -5.962  -8.627   8.601  1.00  0.350          C  
ATOM   1570  C   VAL A 107      -6.729  -8.980   9.871  1.00  0.370          C  
ATOM   1571  O   VAL A 107      -7.391 -10.022   9.947  1.00  0.520          O  
ATOM   1572  CB  VAL A 107      -6.884  -7.775   7.694  1.00  0.480          C  
ATOM   1573  CG1 VAL A 107      -6.138  -7.244   6.499  1.00  0.480          C  
ATOM   1574  CG2 VAL A 107      -8.074  -8.624   7.189  1.00  0.480          C  
ATOM   1575  H   VAL A 107      -6.124 -10.541   7.586  1.00  0.400          H  
ATOM   1576  HA  VAL A 107      -5.100  -8.031   8.883  1.00  0.420          H  
ATOM   1577  HB  VAL A 107      -7.222  -6.935   8.265  1.00  0.580          H  
ATOM   1578 1HG1 VAL A 107      -6.806  -6.633   5.900  1.00  0.580          H  
ATOM   1579 2HG1 VAL A 107      -5.302  -6.642   6.836  1.00  0.580          H  
ATOM   1580 3HG1 VAL A 107      -5.781  -8.080   5.905  1.00  0.580          H  
ATOM   1581 1HG2 VAL A 107      -8.711  -8.019   6.561  1.00  0.580          H  
ATOM   1582 2HG2 VAL A 107      -7.699  -9.462   6.607  1.00  0.580          H  
ATOM   1583 3HG2 VAL A 107      -8.654  -9.001   8.028  1.00  0.580          H  
ATOM   1584  N   THR A 108      -6.711  -8.060  10.842  1.00  0.360          N  
ATOM   1585  CA  THR A 108      -7.478  -8.243  12.074  1.00  0.420          C  
ATOM   1586  C   THR A 108      -8.573  -7.207  12.198  1.00  0.430          C  
ATOM   1587  O   THR A 108      -8.361  -5.991  12.101  1.00  0.540          O  
ATOM   1588  CB  THR A 108      -6.602  -8.248  13.349  1.00  0.560          C  
ATOM   1589  OG1 THR A 108      -5.679  -9.318  13.277  1.00  0.560          O  
ATOM   1590  CG2 THR A 108      -7.475  -8.472  14.595  1.00  0.560          C  
ATOM   1591  H   THR A 108      -6.131  -7.228  10.712  1.00  0.430          H  
ATOM   1592  HA  THR A 108      -7.966  -9.215  12.033  1.00  0.500          H  
ATOM   1593  HB  THR A 108      -6.061  -7.306  13.434  1.00  0.680          H  
ATOM   1594  HG1 THR A 108      -5.041  -9.118  12.603  1.00  0.680          H  
ATOM   1595 1HG2 THR A 108      -6.840  -8.495  15.476  1.00  0.680          H  
ATOM   1596 2HG2 THR A 108      -8.199  -7.669  14.705  1.00  0.680          H  
ATOM   1597 3HG2 THR A 108      -8.005  -9.424  14.505  1.00  0.680          H  
ATOM   1598  N   SER A 109      -9.753  -7.738  12.409  1.00  0.480          N  
ATOM   1599  CA  SER A 109     -11.014  -7.058  12.550  1.00  0.610          C  
ATOM   1600  C   SER A 109     -11.163  -6.287  13.825  1.00  0.610          C  
ATOM   1601  O   SER A 109     -10.589  -6.629  14.861  1.00  0.570          O  
ATOM   1602  CB  SER A 109     -12.107  -8.050  12.535  1.00  0.800          C  
ATOM   1603  OG  SER A 109     -13.369  -7.435  12.677  1.00  0.800          O  
ATOM   1604  H   SER A 109      -9.785  -8.755  12.490  1.00  0.580          H  
ATOM   1605  HA  SER A 109     -11.126  -6.367  11.712  1.00  0.730          H  
ATOM   1606 1HB  SER A 109     -12.024  -8.635  11.668  1.00  0.960          H  
ATOM   1607 2HB  SER A 109     -11.952  -8.706  13.369  1.00  0.960          H  
ATOM   1608  HG  SER A 109     -14.025  -8.155  12.575  1.00  0.960          H  
ATOM   1609  N   LEU A 110     -12.028  -5.299  13.774  1.00  0.760          N  
ATOM   1610  CA  LEU A 110     -12.410  -4.509  14.931  1.00  0.840          C  
ATOM   1611  C   LEU A 110     -12.991  -5.409  16.032  1.00  0.770          C  
ATOM   1612  O   LEU A 110     -12.948  -5.073  17.215  1.00  0.810          O  
ATOM   1613  CB  LEU A 110     -13.406  -3.426  14.494  1.00  1.140          C  
ATOM   1614  CG  LEU A 110     -13.854  -2.378  15.544  1.00  1.140          C  
ATOM   1615  CD1 LEU A 110     -12.647  -1.640  16.105  1.00  1.140          C  
ATOM   1616  CD2 LEU A 110     -14.787  -1.381  14.843  1.00  1.140          C  
ATOM   1617  H   LEU A 110     -12.452  -5.091  12.877  1.00  0.910          H  
ATOM   1618  HA  LEU A 110     -11.508  -4.036  15.308  1.00  1.010          H  
ATOM   1619 1HB  LEU A 110     -12.963  -2.881  13.657  1.00  1.370          H  
ATOM   1620 2HB  LEU A 110     -14.306  -3.924  14.131  1.00  1.370          H  
ATOM   1621  HG  LEU A 110     -14.381  -2.865  16.368  1.00  1.370          H  
ATOM   1622 1HD1 LEU A 110     -12.978  -0.886  16.817  1.00  1.370          H  
ATOM   1623 2HD1 LEU A 110     -11.979  -2.326  16.613  1.00  1.370          H  
ATOM   1624 3HD1 LEU A 110     -12.130  -1.172  15.297  1.00  1.370          H  
ATOM   1625 1HD2 LEU A 110     -15.118  -0.627  15.558  1.00  1.370          H  
ATOM   1626 2HD2 LEU A 110     -14.248  -0.892  14.024  1.00  1.370          H  
ATOM   1627 3HD2 LEU A 110     -15.653  -1.909  14.444  1.00  1.370          H  
ATOM   1628  N   ARG A 111     -13.567  -6.549  15.625  1.00  0.760          N  
ATOM   1629  CA  ARG A 111     -14.171  -7.511  16.543  1.00  0.800          C  
ATOM   1630  C   ARG A 111     -13.171  -8.574  17.041  1.00  0.790          C  
ATOM   1631  O   ARG A 111     -13.561  -9.504  17.748  1.00  0.910          O  
ATOM   1632  CB  ARG A 111     -15.317  -8.258  15.878  1.00  1.100          C  
ATOM   1633  CG  ARG A 111     -16.524  -7.429  15.473  1.00  1.100          C  
ATOM   1634  CD  ARG A 111     -17.610  -8.303  14.935  1.00  1.100          C  
ATOM   1635  NE  ARG A 111     -18.195  -9.126  16.001  1.00  1.100          N  
ATOM   1636  CZ  ARG A 111     -19.018 -10.191  15.835  1.00  1.100          C  
ATOM   1637  NH1 ARG A 111     -19.376 -10.607  14.637  1.00  1.100          N  
ATOM   1638  NH2 ARG A 111     -19.471 -10.826  16.912  1.00  1.100          N  
ATOM   1639  H   ARG A 111     -13.554  -6.753  14.627  1.00  0.910          H  
ATOM   1640  HA  ARG A 111     -14.555  -6.966  17.405  1.00  0.960          H  
ATOM   1641 1HB  ARG A 111     -14.945  -8.742  14.973  1.00  1.320          H  
ATOM   1642 2HB  ARG A 111     -15.662  -9.048  16.541  1.00  1.320          H  
ATOM   1643 1HG  ARG A 111     -16.906  -6.889  16.337  1.00  1.320          H  
ATOM   1644 2HG  ARG A 111     -16.237  -6.719  14.696  1.00  1.320          H  
ATOM   1645 1HD  ARG A 111     -18.397  -7.694  14.490  1.00  1.320          H  
ATOM   1646 2HD  ARG A 111     -17.187  -8.967  14.176  1.00  1.320          H  
ATOM   1647  HE  ARG A 111     -17.970  -8.866  16.951  1.00  1.320          H  
ATOM   1648 1HH1 ARG A 111     -19.035 -10.138  13.774  1.00  1.320          H  
ATOM   1649 2HH1 ARG A 111     -19.985 -11.409  14.541  1.00  1.320          H  
ATOM   1650 1HH2 ARG A 111     -19.201 -10.514  17.835  1.00  1.320          H  
ATOM   1651 2HH2 ARG A 111     -20.083 -11.623  16.809  1.00  1.320          H  
ATOM   1652  N   GLY A 112     -11.900  -8.476  16.638  1.00  0.700          N  
ATOM   1653  CA  GLY A 112     -10.855  -9.430  17.019  1.00  0.760          C  
ATOM   1654  C   GLY A 112     -10.743 -10.668  16.121  1.00  0.720          C  
ATOM   1655  O   GLY A 112      -9.892 -11.532  16.347  1.00  0.960          O  
ATOM   1656  H   GLY A 112     -11.607  -7.678  16.072  1.00  0.840          H  
ATOM   1657 1HA  GLY A 112      -9.899  -8.905  17.014  1.00  0.910          H  
ATOM   1658 2HA  GLY A 112     -11.026  -9.748  18.046  1.00  0.910          H  
ATOM   1659  N   THR A 113     -11.596 -10.762  15.120  1.00  0.590          N  
ATOM   1660  CA  THR A 113     -11.588 -11.879  14.197  1.00  0.550          C  
ATOM   1661  C   THR A 113     -10.504 -11.624  13.158  1.00  0.530          C  
ATOM   1662  O   THR A 113     -10.102 -10.478  12.942  1.00  0.650          O  
ATOM   1663  CB  THR A 113     -12.968 -11.980  13.523  1.00  0.790          C  
ATOM   1664  OG1 THR A 113     -13.181 -10.779  12.809  1.00  0.790          O  
ATOM   1665  CG2 THR A 113     -14.075 -12.123  14.568  1.00  0.790          C  
ATOM   1666  H   THR A 113     -12.276 -10.030  14.995  1.00  0.710          H  
ATOM   1667  HA  THR A 113     -11.361 -12.800  14.733  1.00  0.660          H  
ATOM   1668  HB  THR A 113     -12.989 -12.826  12.832  1.00  0.940          H  
ATOM   1669  HG1 THR A 113     -14.019 -10.808  12.316  1.00  0.940          H  
ATOM   1670 1HG2 THR A 113     -15.045 -12.167  14.059  1.00  0.940          H  
ATOM   1671 2HG2 THR A 113     -13.921 -13.037  15.135  1.00  0.940          H  
ATOM   1672 3HG2 THR A 113     -14.064 -11.272  15.246  1.00  0.940          H  
ATOM   1673  N   THR A 114     -10.085 -12.651  12.435  1.00  0.560          N  
ATOM   1674  CA  THR A 114      -9.082 -12.424  11.407  1.00  0.550          C  
ATOM   1675  C   THR A 114      -9.517 -12.961  10.070  1.00  0.580          C  
ATOM   1676  O   THR A 114     -10.306 -13.902   9.985  1.00  0.820          O  
ATOM   1677  CB  THR A 114      -7.739 -13.065  11.795  1.00  0.770          C  
ATOM   1678  OG1 THR A 114      -7.914 -14.486  11.937  1.00  0.770          O  
ATOM   1679  CG2 THR A 114      -7.236 -12.474  13.105  1.00  0.770          C  
ATOM   1680  H   THR A 114     -10.429 -13.586  12.606  1.00  0.670          H  
ATOM   1681  HA  THR A 114      -8.930 -11.356  11.291  1.00  0.660          H  
ATOM   1682  HB  THR A 114      -7.007 -12.869  11.009  1.00  0.930          H  
ATOM   1683  HG1 THR A 114      -8.114 -14.873  11.078  1.00  0.930          H  
ATOM   1684 1HG2 THR A 114      -6.283 -12.925  13.366  1.00  0.930          H  
ATOM   1685 2HG2 THR A 114      -7.110 -11.406  12.982  1.00  0.930          H  
ATOM   1686 3HG2 THR A 114      -7.949 -12.662  13.902  1.00  0.930          H  
ATOM   1687  N   ALA A 115      -8.919 -12.421   9.024  1.00  0.470          N  
ATOM   1688  CA  ALA A 115      -9.241 -12.851   7.677  1.00  0.560          C  
ATOM   1689  C   ALA A 115      -8.048 -12.803   6.759  1.00  0.420          C  
ATOM   1690  O   ALA A 115      -7.172 -11.951   6.896  1.00  0.350          O  
ATOM   1691  CB  ALA A 115     -10.319 -11.954   7.118  1.00  0.750          C  
ATOM   1692  H   ALA A 115      -8.263 -11.655   9.207  1.00  0.560          H  
ATOM   1693  HA  ALA A 115      -9.598 -13.880   7.718  1.00  0.670          H  
ATOM   1694 1HB  ALA A 115     -10.570 -12.276   6.125  1.00  0.900          H  
ATOM   1695 2HB  ALA A 115     -11.190 -12.011   7.762  1.00  0.900          H  
ATOM   1696 3HB  ALA A 115      -9.961 -10.935   7.079  1.00  0.900          H  
ATOM   1697  N   THR A 116      -8.034 -13.701   5.784  1.00  0.470          N  
ATOM   1698  CA  THR A 116      -6.980 -13.681   4.785  1.00  0.400          C  
ATOM   1699  C   THR A 116      -7.582 -13.261   3.458  1.00  0.460          C  
ATOM   1700  O   THR A 116      -8.455 -13.947   2.920  1.00  0.600          O  
ATOM   1701  CB  THR A 116      -6.333 -15.079   4.658  1.00  0.590          C  
ATOM   1702  OG1 THR A 116      -5.784 -15.472   5.919  1.00  0.590          O  
ATOM   1703  CG2 THR A 116      -5.218 -15.033   3.668  1.00  0.590          C  
ATOM   1704  H   THR A 116      -8.751 -14.412   5.737  1.00  0.560          H  
ATOM   1705  HA  THR A 116      -6.220 -12.952   5.061  1.00  0.480          H  
ATOM   1706  HB  THR A 116      -7.079 -15.807   4.341  1.00  0.710          H  
ATOM   1707  HG1 THR A 116      -6.496 -15.642   6.533  1.00  0.710          H  
ATOM   1708 1HG2 THR A 116      -4.757 -16.014   3.593  1.00  0.710          H  
ATOM   1709 2HG2 THR A 116      -5.605 -14.740   2.693  1.00  0.710          H  
ATOM   1710 3HG2 THR A 116      -4.479 -14.307   4.008  1.00  0.710          H  
ATOM   1711  N   LEU A 117      -7.126 -12.127   2.936  1.00  0.410          N  
ATOM   1712  CA  LEU A 117      -7.658 -11.617   1.683  1.00  0.530          C  
ATOM   1713  C   LEU A 117      -6.633 -11.599   0.568  1.00  0.370          C  
ATOM   1714  O   LEU A 117      -5.457 -11.279   0.766  1.00  0.420          O  
ATOM   1715  CB  LEU A 117      -8.207 -10.178   1.862  1.00  0.690          C  
ATOM   1716  CG  LEU A 117      -9.656  -9.950   2.489  1.00  0.690          C  
ATOM   1717  CD1 LEU A 117     -10.718 -10.616   1.602  1.00  0.690          C  
ATOM   1718  CD2 LEU A 117      -9.731 -10.497   3.928  1.00  0.690          C  
ATOM   1719  H   LEU A 117      -6.394 -11.613   3.434  1.00  0.490          H  
ATOM   1720  HA  LEU A 117      -8.457 -12.275   1.360  1.00  0.640          H  
ATOM   1721 1HB  LEU A 117      -7.501  -9.638   2.497  1.00  0.830          H  
ATOM   1722 2HB  LEU A 117      -8.202  -9.697   0.880  1.00  0.830          H  
ATOM   1723  HG  LEU A 117      -9.858  -8.877   2.503  1.00  0.830          H  
ATOM   1724 1HD1 LEU A 117     -11.681 -10.434   1.997  1.00  0.830          H  
ATOM   1725 2HD1 LEU A 117     -10.665 -10.200   0.595  1.00  0.830          H  
ATOM   1726 3HD1 LEU A 117     -10.565 -11.688   1.559  1.00  0.830          H  
ATOM   1727 1HD2 LEU A 117     -10.706 -10.322   4.346  1.00  0.830          H  
ATOM   1728 2HD2 LEU A 117      -9.561 -11.549   3.928  1.00  0.830          H  
ATOM   1729 3HD2 LEU A 117      -8.981 -10.009   4.547  1.00  0.830          H  
ATOM   1730  N   ASP A 118      -7.106 -11.863  -0.636  1.00  0.320          N  
ATOM   1731  CA  ASP A 118      -6.281 -11.756  -1.827  1.00  0.260          C  
ATOM   1732  C   ASP A 118      -6.433 -10.377  -2.419  1.00  0.270          C  
ATOM   1733  O   ASP A 118      -7.555  -9.890  -2.582  1.00  0.460          O  
ATOM   1734  CB  ASP A 118      -6.619 -12.850  -2.824  1.00  0.390          C  
ATOM   1735  CG  ASP A 118      -6.111 -14.188  -2.342  1.00  0.390          C  
ATOM   1736  OD1 ASP A 118      -4.972 -14.235  -1.914  1.00  0.390          O  
ATOM   1737  OD2 ASP A 118      -6.848 -15.143  -2.387  1.00  0.390          O  
ATOM   1738  H   ASP A 118      -8.070 -12.155  -0.734  1.00  0.380          H  
ATOM   1739  HA  ASP A 118      -5.235 -11.878  -1.546  1.00  0.310          H  
ATOM   1740 1HB  ASP A 118      -7.697 -12.903  -2.971  1.00  0.470          H  
ATOM   1741 2HB  ASP A 118      -6.161 -12.620  -3.787  1.00  0.470          H  
ATOM   1742  N   PHE A 119      -5.309  -9.741  -2.716  1.00  0.280          N  
ATOM   1743  CA  PHE A 119      -5.336  -8.390  -3.250  1.00  0.330          C  
ATOM   1744  C   PHE A 119      -4.557  -8.170  -4.531  1.00  0.330          C  
ATOM   1745  O   PHE A 119      -3.590  -8.877  -4.859  1.00  0.350          O  
ATOM   1746  CB  PHE A 119      -4.758  -7.381  -2.245  1.00  0.440          C  
ATOM   1747  CG  PHE A 119      -3.221  -7.507  -1.915  1.00  0.440          C  
ATOM   1748  CD1 PHE A 119      -2.242  -6.932  -2.752  1.00  0.440          C  
ATOM   1749  CD2 PHE A 119      -2.774  -8.110  -0.750  1.00  0.440          C  
ATOM   1750  CE1 PHE A 119      -0.901  -6.976  -2.449  1.00  0.440          C  
ATOM   1751  CE2 PHE A 119      -1.401  -8.144  -0.445  1.00  0.440          C  
ATOM   1752  CZ  PHE A 119      -0.477  -7.579  -1.298  1.00  0.440          C  
ATOM   1753  H   PHE A 119      -4.417 -10.217  -2.548  1.00  0.340          H  
ATOM   1754  HA  PHE A 119      -6.375  -8.126  -3.450  1.00  0.400          H  
ATOM   1755 1HB  PHE A 119      -4.942  -6.380  -2.621  1.00  0.530          H  
ATOM   1756 2HB  PHE A 119      -5.308  -7.468  -1.309  1.00  0.530          H  
ATOM   1757  HD1 PHE A 119      -2.548  -6.435  -3.664  1.00  0.530          H  
ATOM   1758  HD2 PHE A 119      -3.501  -8.554  -0.068  1.00  0.530          H  
ATOM   1759  HE1 PHE A 119      -0.183  -6.515  -3.128  1.00  0.530          H  
ATOM   1760  HE2 PHE A 119      -1.055  -8.616   0.470  1.00  0.530          H  
ATOM   1761  HZ  PHE A 119       0.585  -7.607  -1.053  1.00  0.530          H  
ATOM   1762  N   VAL A 120      -4.968  -7.112  -5.229  1.00  0.320          N  
ATOM   1763  CA  VAL A 120      -4.217  -6.592  -6.353  1.00  0.330          C  
ATOM   1764  C   VAL A 120      -3.998  -5.116  -6.055  1.00  0.300          C  
ATOM   1765  O   VAL A 120      -4.951  -4.377  -5.830  1.00  0.370          O  
ATOM   1766  CB  VAL A 120      -4.965  -6.749  -7.687  1.00  0.460          C  
ATOM   1767  CG1 VAL A 120      -4.079  -6.196  -8.831  1.00  0.460          C  
ATOM   1768  CG2 VAL A 120      -5.333  -8.200  -7.887  1.00  0.460          C  
ATOM   1769  H   VAL A 120      -5.830  -6.639  -4.930  1.00  0.380          H  
ATOM   1770  HA  VAL A 120      -3.251  -7.093  -6.418  1.00  0.400          H  
ATOM   1771  HB  VAL A 120      -5.871  -6.154  -7.673  1.00  0.550          H  
ATOM   1772 1HG1 VAL A 120      -4.605  -6.293  -9.776  1.00  0.550          H  
ATOM   1773 2HG1 VAL A 120      -3.849  -5.145  -8.660  1.00  0.550          H  
ATOM   1774 3HG1 VAL A 120      -3.144  -6.766  -8.875  1.00  0.550          H  
ATOM   1775 1HG2 VAL A 120      -5.860  -8.320  -8.830  1.00  0.550          H  
ATOM   1776 2HG2 VAL A 120      -4.438  -8.783  -7.888  1.00  0.550          H  
ATOM   1777 3HG2 VAL A 120      -5.974  -8.531  -7.073  1.00  0.550          H  
ATOM   1778  N   HIS A 121      -2.764  -4.677  -6.038  1.00  0.280          N  
ATOM   1779  CA  HIS A 121      -2.481  -3.288  -5.747  1.00  0.290          C  
ATOM   1780  C   HIS A 121      -1.860  -2.579  -6.931  1.00  0.310          C  
ATOM   1781  O   HIS A 121      -1.066  -3.145  -7.682  1.00  0.430          O  
ATOM   1782  CB  HIS A 121      -1.589  -3.173  -4.505  1.00  0.400          C  
ATOM   1783  CG  HIS A 121      -2.272  -3.507  -3.182  1.00  0.400          C  
ATOM   1784  ND1 HIS A 121      -1.619  -3.457  -1.983  1.00  0.400          N  
ATOM   1785  CD2 HIS A 121      -3.539  -3.834  -2.889  1.00  0.400          C  
ATOM   1786  CE1 HIS A 121      -2.469  -3.751  -1.008  1.00  0.400          C  
ATOM   1787  NE2 HIS A 121      -3.637  -3.966  -1.546  1.00  0.400          N  
ATOM   1788  H   HIS A 121      -2.007  -5.330  -6.208  1.00  0.340          H  
ATOM   1789  HA  HIS A 121      -3.409  -2.770  -5.526  1.00  0.350          H  
ATOM   1790 1HB  HIS A 121      -0.755  -3.852  -4.618  1.00  0.480          H  
ATOM   1791 2HB  HIS A 121      -1.189  -2.169  -4.443  1.00  0.480          H  
ATOM   1792  HD2 HIS A 121      -4.361  -3.951  -3.558  1.00  0.480          H  
ATOM   1793  HE1 HIS A 121      -2.244  -3.782   0.055  1.00  0.480          H  
ATOM   1794  HE2 HIS A 121      -4.538  -4.179  -1.082  1.00  0.480          H  
ATOM   1795  N   SER A 122      -2.183  -1.306  -7.073  1.00  0.290          N  
ATOM   1796  CA  SER A 122      -1.614  -0.502  -8.150  1.00  0.290          C  
ATOM   1797  C   SER A 122      -1.067   0.820  -7.639  1.00  0.250          C  
ATOM   1798  O   SER A 122      -1.775   1.646  -7.052  1.00  0.280          O  
ATOM   1799  CB  SER A 122      -2.654  -0.268  -9.225  1.00  0.410          C  
ATOM   1800  OG  SER A 122      -2.162   0.565 -10.237  1.00  0.410          O  
ATOM   1801  H   SER A 122      -2.870  -0.903  -6.427  1.00  0.350          H  
ATOM   1802  HA  SER A 122      -0.781  -1.049  -8.595  1.00  0.350          H  
ATOM   1803 1HB  SER A 122      -2.946  -1.228  -9.652  1.00  0.490          H  
ATOM   1804 2HB  SER A 122      -3.543   0.174  -8.785  1.00  0.490          H  
ATOM   1805  HG  SER A 122      -2.869   0.629 -10.885  1.00  0.490          H  
ATOM   1806  N   TRP A 123       0.233   0.999  -7.811  1.00  0.270          N  
ATOM   1807  CA  TRP A 123       0.906   2.190  -7.325  1.00  0.300          C  
ATOM   1808  C   TRP A 123       1.510   3.020  -8.442  1.00  0.310          C  
ATOM   1809  O   TRP A 123       2.103   2.488  -9.375  1.00  0.450          O  
ATOM   1810  CB  TRP A 123       2.041   1.773  -6.417  1.00  0.410          C  
ATOM   1811  CG  TRP A 123       1.660   1.143  -5.112  1.00  0.410          C  
ATOM   1812  CD1 TRP A 123       1.012  -0.044  -4.914  1.00  0.410          C  
ATOM   1813  CD2 TRP A 123       2.028   1.614  -3.805  1.00  0.410          C  
ATOM   1814  NE1 TRP A 123       0.965  -0.333  -3.585  1.00  0.410          N  
ATOM   1815  CE2 TRP A 123       1.580   0.662  -2.889  1.00  0.410          C  
ATOM   1816  CE3 TRP A 123       2.716   2.735  -3.344  1.00  0.410          C  
ATOM   1817  CZ2 TRP A 123       1.793   0.800  -1.528  1.00  0.410          C  
ATOM   1818  CZ3 TRP A 123       2.919   2.878  -1.985  1.00  0.410          C  
ATOM   1819  CH2 TRP A 123       2.472   1.943  -1.105  1.00  0.410          C  
ATOM   1820  H   TRP A 123       0.769   0.268  -8.286  1.00  0.320          H  
ATOM   1821  HA  TRP A 123       0.193   2.795  -6.779  1.00  0.360          H  
ATOM   1822 1HB  TRP A 123       2.659   1.061  -6.958  1.00  0.490          H  
ATOM   1823 2HB  TRP A 123       2.664   2.639  -6.213  1.00  0.490          H  
ATOM   1824  HD1 TRP A 123       0.627  -0.694  -5.698  1.00  0.490          H  
ATOM   1825  HE1 TRP A 123       0.579  -1.182  -3.165  1.00  0.490          H  
ATOM   1826  HE3 TRP A 123       3.083   3.484  -4.039  1.00  0.490          H  
ATOM   1827  HZ2 TRP A 123       1.446   0.056  -0.809  1.00  0.490          H  
ATOM   1828  HZ3 TRP A 123       3.454   3.756  -1.629  1.00  0.490          H  
ATOM   1829  HH2 TRP A 123       2.661   2.104  -0.055  1.00  0.490          H  
ATOM   1830  N   THR A 124       1.475   4.329  -8.288  1.00  0.320          N  
ATOM   1831  CA  THR A 124       2.126   5.233  -9.239  1.00  0.340          C  
ATOM   1832  C   THR A 124       3.143   6.028  -8.445  1.00  0.310          C  
ATOM   1833  O   THR A 124       2.837   6.487  -7.334  1.00  0.320          O  
ATOM   1834  CB  THR A 124       1.136   6.176  -9.952  1.00  0.470          C  
ATOM   1835  OG1 THR A 124       0.145   5.396 -10.650  1.00  0.470          O  
ATOM   1836  CG2 THR A 124       1.890   7.023 -10.981  1.00  0.470          C  
ATOM   1837  H   THR A 124       0.975   4.703  -7.477  1.00  0.380          H  
ATOM   1838  HA  THR A 124       2.661   4.661  -9.992  1.00  0.410          H  
ATOM   1839  HB  THR A 124       0.666   6.833  -9.238  1.00  0.560          H  
ATOM   1840  HG1 THR A 124      -0.390   4.927 -10.004  1.00  0.560          H  
ATOM   1841 1HG2 THR A 124       1.189   7.678 -11.491  1.00  0.560          H  
ATOM   1842 2HG2 THR A 124       2.648   7.632 -10.493  1.00  0.560          H  
ATOM   1843 3HG2 THR A 124       2.372   6.366 -11.713  1.00  0.560          H  
ATOM   1844  N   MET A 125       4.363   6.161  -8.975  1.00  0.320          N  
ATOM   1845  CA  MET A 125       5.407   6.893  -8.266  1.00  0.310          C  
ATOM   1846  C   MET A 125       6.066   8.016  -9.059  1.00  0.390          C  
ATOM   1847  O   MET A 125       6.192   7.963 -10.284  1.00  0.510          O  
ATOM   1848  CB  MET A 125       6.484   5.929  -7.769  1.00  0.440          C  
ATOM   1849  CG  MET A 125       5.989   4.927  -6.747  1.00  0.440          C  
ATOM   1850  SD  MET A 125       7.275   3.894  -6.084  1.00  0.440          S  
ATOM   1851  CE  MET A 125       6.317   2.946  -4.907  1.00  0.440          C  
ATOM   1852  H   MET A 125       4.558   5.751  -9.898  1.00  0.380          H  
ATOM   1853  HA  MET A 125       4.947   7.360  -7.402  1.00  0.370          H  
ATOM   1854 1HB  MET A 125       6.901   5.378  -8.613  1.00  0.530          H  
ATOM   1855 2HB  MET A 125       7.297   6.500  -7.312  1.00  0.530          H  
ATOM   1856 1HG  MET A 125       5.542   5.453  -5.933  1.00  0.530          H  
ATOM   1857 2HG  MET A 125       5.233   4.290  -7.200  1.00  0.530          H  
ATOM   1858 1HE  MET A 125       6.973   2.255  -4.395  1.00  0.530          H  
ATOM   1859 2HE  MET A 125       5.864   3.619  -4.178  1.00  0.530          H  
ATOM   1860 3HE  MET A 125       5.533   2.393  -5.431  1.00  0.530          H  
ATOM   1861  N   ARG A 126       6.521   9.021  -8.313  1.00  0.400          N  
ATOM   1862  CA  ARG A 126       7.265  10.169  -8.816  1.00  0.570          C  
ATOM   1863  C   ARG A 126       8.385  10.555  -7.872  1.00  0.550          C  
ATOM   1864  O   ARG A 126       8.179  10.711  -6.669  1.00  0.460          O  
ATOM   1865  CB  ARG A 126       6.355  11.369  -8.980  1.00  0.730          C  
ATOM   1866  CG  ARG A 126       7.008  12.628  -9.488  1.00  0.730          C  
ATOM   1867  CD  ARG A 126       6.024  13.701  -9.679  1.00  0.730          C  
ATOM   1868  NE  ARG A 126       6.670  14.952 -10.044  1.00  0.730          N  
ATOM   1869  CZ  ARG A 126       6.025  16.089 -10.395  1.00  0.730          C  
ATOM   1870  NH1 ARG A 126       4.706  16.125 -10.439  1.00  0.730          N  
ATOM   1871  NH2 ARG A 126       6.721  17.174 -10.698  1.00  0.730          N  
ATOM   1872  H   ARG A 126       6.334   8.957  -7.309  1.00  0.480          H  
ATOM   1873  HA  ARG A 126       7.693   9.911  -9.784  1.00  0.680          H  
ATOM   1874 1HB  ARG A 126       5.548  11.116  -9.661  1.00  0.880          H  
ATOM   1875 2HB  ARG A 126       5.926  11.616  -8.014  1.00  0.880          H  
ATOM   1876 1HG  ARG A 126       7.729  12.991  -8.757  1.00  0.880          H  
ATOM   1877 2HG  ARG A 126       7.513  12.439 -10.434  1.00  0.880          H  
ATOM   1878 1HD  ARG A 126       5.337  13.418 -10.474  1.00  0.880          H  
ATOM   1879 2HD  ARG A 126       5.474  13.853  -8.748  1.00  0.880          H  
ATOM   1880  HE  ARG A 126       7.697  14.975 -10.014  1.00  0.880          H  
ATOM   1881 1HH1 ARG A 126       4.166  15.304 -10.212  1.00  0.880          H  
ATOM   1882 2HH1 ARG A 126       4.231  16.977 -10.703  1.00  0.880          H  
ATOM   1883 1HH2 ARG A 126       7.734  17.149 -10.665  1.00  0.880          H  
ATOM   1884 2HH2 ARG A 126       6.248  18.026 -10.962  1.00  0.880          H  
ATOM   1885  N   ASP A 127       9.588  10.698  -8.410  1.00  0.650          N  
ATOM   1886  CA  ASP A 127      10.756  11.095  -7.632  1.00  0.680          C  
ATOM   1887  C   ASP A 127      10.943  10.230  -6.377  1.00  0.580          C  
ATOM   1888  O   ASP A 127      11.307  10.719  -5.307  1.00  0.540          O  
ATOM   1889  CB  ASP A 127      10.651  12.582  -7.292  1.00  0.940          C  
ATOM   1890  CG  ASP A 127      10.658  13.438  -8.575  1.00  0.940          C  
ATOM   1891  OD1 ASP A 127      11.350  13.070  -9.504  1.00  0.940          O  
ATOM   1892  OD2 ASP A 127       9.950  14.426  -8.633  1.00  0.940          O  
ATOM   1893  H   ASP A 127       9.704  10.560  -9.406  1.00  0.780          H  
ATOM   1894  HA  ASP A 127      11.639  10.963  -8.258  1.00  0.820          H  
ATOM   1895 1HB  ASP A 127       9.738  12.776  -6.726  1.00  1.130          H  
ATOM   1896 2HB  ASP A 127      11.495  12.875  -6.666  1.00  1.130          H  
ATOM   1897  N   GLY A 128      10.693   8.926  -6.526  1.00  0.570          N  
ATOM   1898  CA  GLY A 128      10.850   7.939  -5.461  1.00  0.560          C  
ATOM   1899  C   GLY A 128       9.676   7.820  -4.478  1.00  0.440          C  
ATOM   1900  O   GLY A 128       9.715   6.962  -3.594  1.00  0.480          O  
ATOM   1901  H   GLY A 128      10.406   8.593  -7.437  1.00  0.680          H  
ATOM   1902 1HA  GLY A 128      11.026   6.964  -5.916  1.00  0.670          H  
ATOM   1903 2HA  GLY A 128      11.752   8.179  -4.900  1.00  0.670          H  
ATOM   1904  N   LYS A 129       8.634   8.640  -4.633  1.00  0.350          N  
ATOM   1905  CA  LYS A 129       7.495   8.635  -3.709  1.00  0.290          C  
ATOM   1906  C   LYS A 129       6.177   8.263  -4.374  1.00  0.250          C  
ATOM   1907  O   LYS A 129       5.978   8.488  -5.567  1.00  0.270          O  
ATOM   1908  CB  LYS A 129       7.338  10.018  -3.080  1.00  0.430          C  
ATOM   1909  CG  LYS A 129       8.544  10.549  -2.312  1.00  0.430          C  
ATOM   1910  CD  LYS A 129       8.820   9.745  -1.047  1.00  0.430          C  
ATOM   1911  CE  LYS A 129       9.951  10.354  -0.244  1.00  0.430          C  
ATOM   1912  NZ  LYS A 129      10.281   9.538   0.952  1.00  0.430          N  
ATOM   1913  H   LYS A 129       8.654   9.338  -5.380  1.00  0.420          H  
ATOM   1914  HA  LYS A 129       7.676   7.897  -2.929  1.00  0.350          H  
ATOM   1915 1HB  LYS A 129       7.094  10.740  -3.862  1.00  0.520          H  
ATOM   1916 2HB  LYS A 129       6.512   9.985  -2.395  1.00  0.520          H  
ATOM   1917 1HG  LYS A 129       9.425  10.518  -2.959  1.00  0.520          H  
ATOM   1918 2HG  LYS A 129       8.357  11.584  -2.037  1.00  0.520          H  
ATOM   1919 1HD  LYS A 129       7.923   9.728  -0.426  1.00  0.520          H  
ATOM   1920 2HD  LYS A 129       9.090   8.721  -1.301  1.00  0.520          H  
ATOM   1921 1HE  LYS A 129      10.834  10.433  -0.875  1.00  0.520          H  
ATOM   1922 2HE  LYS A 129       9.657  11.351   0.083  1.00  0.520          H  
ATOM   1923 1HZ  LYS A 129      11.029   9.972   1.466  1.00  0.520          H  
ATOM   1924 2HZ  LYS A 129       9.450   9.465   1.567  1.00  0.520          H  
ATOM   1925 3HZ  LYS A 129      10.561   8.615   0.668  1.00  0.520          H  
ATOM   1926  N   ALA A 130       5.247   7.695  -3.603  1.00  0.260          N  
ATOM   1927  CA  ALA A 130       3.930   7.393  -4.175  1.00  0.300          C  
ATOM   1928  C   ALA A 130       3.182   8.663  -4.543  1.00  0.290          C  
ATOM   1929  O   ALA A 130       3.219   9.651  -3.809  1.00  0.370          O  
ATOM   1930  CB  ALA A 130       3.089   6.585  -3.213  1.00  0.400          C  
ATOM   1931  H   ALA A 130       5.456   7.503  -2.614  1.00  0.310          H  
ATOM   1932  HA  ALA A 130       4.074   6.817  -5.082  1.00  0.360          H  
ATOM   1933 1HB  ALA A 130       2.126   6.351  -3.675  1.00  0.480          H  
ATOM   1934 2HB  ALA A 130       3.609   5.671  -2.970  1.00  0.480          H  
ATOM   1935 3HB  ALA A 130       2.929   7.160  -2.331  1.00  0.480          H  
ATOM   1936  N   THR A 131       2.430   8.618  -5.642  1.00  0.300          N  
ATOM   1937  CA  THR A 131       1.567   9.720  -6.041  1.00  0.350          C  
ATOM   1938  C   THR A 131       0.175   9.152  -6.044  1.00  0.370          C  
ATOM   1939  O   THR A 131      -0.823   9.870  -5.970  1.00  0.470          O  
ATOM   1940  CB  THR A 131       1.907  10.264  -7.426  1.00  0.470          C  
ATOM   1941  OG1 THR A 131       1.699   9.248  -8.403  1.00  0.470          O  
ATOM   1942  CG2 THR A 131       3.347  10.663  -7.449  1.00  0.470          C  
ATOM   1943  H   THR A 131       2.439   7.789  -6.227  1.00  0.360          H  
ATOM   1944  HA  THR A 131       1.621  10.526  -5.309  1.00  0.420          H  
ATOM   1945  HB  THR A 131       1.275  11.123  -7.649  1.00  0.560          H  
ATOM   1946  HG1 THR A 131       1.740   9.651  -9.279  1.00  0.560          H  
ATOM   1947 1HG2 THR A 131       3.574  11.043  -8.431  1.00  0.560          H  
ATOM   1948 2HG2 THR A 131       3.524  11.436  -6.701  1.00  0.560          H  
ATOM   1949 3HG2 THR A 131       3.972   9.802  -7.233  1.00  0.560          H  
ATOM   1950  N   ARG A 132       0.121   7.837  -6.111  1.00  0.340          N  
ATOM   1951  CA  ARG A 132      -1.152   7.137  -6.087  1.00  0.340          C  
ATOM   1952  C   ARG A 132      -1.004   5.722  -5.574  1.00  0.350          C  
ATOM   1953  O   ARG A 132      -0.069   5.011  -5.948  1.00  0.460          O  
ATOM   1954  CB  ARG A 132      -1.815   7.093  -7.462  1.00  0.480          C  
ATOM   1955  CG  ARG A 132      -3.207   6.414  -7.505  1.00  0.480          C  
ATOM   1956  CD  ARG A 132      -3.840   6.545  -8.832  1.00  0.480          C  
ATOM   1957  NE  ARG A 132      -5.000   5.655  -8.963  1.00  0.480          N  
ATOM   1958  CZ  ARG A 132      -6.298   5.945  -8.682  1.00  0.480          C  
ATOM   1959  NH1 ARG A 132      -6.691   7.145  -8.254  1.00  0.480          N  
ATOM   1960  NH2 ARG A 132      -7.212   4.994  -8.849  1.00  0.480          N  
ATOM   1961  H   ARG A 132       1.010   7.346  -6.249  1.00  0.410          H  
ATOM   1962  HA  ARG A 132      -1.811   7.678  -5.428  1.00  0.410          H  
ATOM   1963 1HB  ARG A 132      -1.912   8.101  -7.861  1.00  0.570          H  
ATOM   1964 2HB  ARG A 132      -1.197   6.529  -8.130  1.00  0.570          H  
ATOM   1965 1HG  ARG A 132      -3.107   5.346  -7.307  1.00  0.570          H  
ATOM   1966 2HG  ARG A 132      -3.864   6.863  -6.755  1.00  0.570          H  
ATOM   1967 1HD  ARG A 132      -4.166   7.576  -8.981  1.00  0.570          H  
ATOM   1968 2HD  ARG A 132      -3.115   6.279  -9.603  1.00  0.570          H  
ATOM   1969  HE  ARG A 132      -4.804   4.708  -9.281  1.00  0.570          H  
ATOM   1970 1HH1 ARG A 132      -6.042   7.933  -8.114  1.00  0.570          H  
ATOM   1971 2HH1 ARG A 132      -7.667   7.318  -8.067  1.00  0.570          H  
ATOM   1972 1HH2 ARG A 132      -6.945   4.050  -9.173  1.00  0.570          H  
ATOM   1973 2HH2 ARG A 132      -8.181   5.179  -8.650  1.00  0.570          H  
ATOM   1974  N   MET A 133      -1.968   5.286  -4.776  1.00  0.340          N  
ATOM   1975  CA  MET A 133      -2.017   3.895  -4.362  1.00  0.370          C  
ATOM   1976  C   MET A 133      -3.458   3.395  -4.348  1.00  0.370          C  
ATOM   1977  O   MET A 133      -4.300   3.937  -3.630  1.00  0.410          O  
ATOM   1978  CB  MET A 133      -1.439   3.732  -2.967  1.00  0.510          C  
ATOM   1979  CG  MET A 133      -1.309   2.306  -2.553  1.00  0.510          C  
ATOM   1980  SD  MET A 133      -2.763   1.549  -1.883  1.00  0.510          S  
ATOM   1981  CE  MET A 133      -2.335  -0.129  -2.183  1.00  0.510          C  
ATOM   1982  H   MET A 133      -2.663   5.961  -4.445  1.00  0.410          H  
ATOM   1983  HA  MET A 133      -1.459   3.286  -5.072  1.00  0.440          H  
ATOM   1984 1HB  MET A 133      -0.449   4.183  -2.925  1.00  0.610          H  
ATOM   1985 2HB  MET A 133      -2.073   4.245  -2.250  1.00  0.610          H  
ATOM   1986 1HG  MET A 133      -0.997   1.725  -3.413  1.00  0.610          H  
ATOM   1987 2HG  MET A 133      -0.543   2.258  -1.800  1.00  0.610          H  
ATOM   1988 1HE  MET A 133      -3.124  -0.778  -1.828  1.00  0.610          H  
ATOM   1989 2HE  MET A 133      -2.197  -0.280  -3.254  1.00  0.610          H  
ATOM   1990 3HE  MET A 133      -1.411  -0.372  -1.659  1.00  0.610          H  
ATOM   1991  N   GLU A 134      -3.724   2.329  -5.100  1.00  0.380          N  
ATOM   1992  CA  GLU A 134      -5.053   1.728  -5.162  1.00  0.390          C  
ATOM   1993  C   GLU A 134      -5.058   0.284  -4.673  1.00  0.380          C  
ATOM   1994  O   GLU A 134      -4.306  -0.571  -5.156  1.00  0.420          O  
ATOM   1995  CB  GLU A 134      -5.604   1.835  -6.585  1.00  0.540          C  
ATOM   1996  CG  GLU A 134      -6.986   1.242  -6.789  1.00  0.540          C  
ATOM   1997  CD  GLU A 134      -7.528   1.481  -8.171  1.00  0.540          C  
ATOM   1998  OE1 GLU A 134      -6.842   2.083  -8.980  1.00  0.540          O  
ATOM   1999  OE2 GLU A 134      -8.631   1.073  -8.422  1.00  0.540          O  
ATOM   2000  H   GLU A 134      -2.976   1.967  -5.694  1.00  0.460          H  
ATOM   2001  HA  GLU A 134      -5.710   2.287  -4.501  1.00  0.470          H  
ATOM   2002 1HB  GLU A 134      -5.650   2.888  -6.871  1.00  0.650          H  
ATOM   2003 2HB  GLU A 134      -4.923   1.344  -7.271  1.00  0.650          H  
ATOM   2004 1HG  GLU A 134      -6.912   0.178  -6.638  1.00  0.650          H  
ATOM   2005 2HG  GLU A 134      -7.674   1.623  -6.050  1.00  0.650          H  
ATOM   2006  N   ASP A 135      -5.921   0.030  -3.688  1.00  0.350          N  
ATOM   2007  CA  ASP A 135      -6.068  -1.267  -3.029  1.00  0.350          C  
ATOM   2008  C   ASP A 135      -7.310  -2.038  -3.543  1.00  0.340          C  
ATOM   2009  O   ASP A 135      -8.436  -1.655  -3.246  1.00  0.520          O  
ATOM   2010  CB  ASP A 135      -6.142  -0.992  -1.503  1.00  0.490          C  
ATOM   2011  CG  ASP A 135      -6.078  -2.207  -0.525  1.00  0.490          C  
ATOM   2012  OD1 ASP A 135      -6.214  -3.339  -0.937  1.00  0.490          O  
ATOM   2013  OD2 ASP A 135      -5.845  -1.961   0.656  1.00  0.490          O  
ATOM   2014  H   ASP A 135      -6.487   0.816  -3.351  1.00  0.420          H  
ATOM   2015  HA  ASP A 135      -5.187  -1.841  -3.249  1.00  0.420          H  
ATOM   2016 1HB  ASP A 135      -5.346  -0.300  -1.235  1.00  0.590          H  
ATOM   2017 2HB  ASP A 135      -7.069  -0.464  -1.311  1.00  0.590          H  
ATOM   2018  N   ILE A 136      -7.139  -3.093  -4.350  1.00  0.270          N  
ATOM   2019  CA  ILE A 136      -8.292  -3.802  -4.910  1.00  0.320          C  
ATOM   2020  C   ILE A 136      -8.512  -5.185  -4.275  1.00  0.330          C  
ATOM   2021  O   ILE A 136      -7.645  -6.062  -4.347  1.00  0.320          O  
ATOM   2022  CB  ILE A 136      -8.067  -4.012  -6.422  1.00  0.430          C  
ATOM   2023  CG1 ILE A 136      -7.867  -2.642  -7.095  1.00  0.430          C  
ATOM   2024  CG2 ILE A 136      -9.241  -4.799  -7.043  1.00  0.430          C  
ATOM   2025  CD1 ILE A 136      -7.320  -2.708  -8.499  1.00  0.430          C  
ATOM   2026  H   ILE A 136      -6.208  -3.407  -4.630  1.00  0.320          H  
ATOM   2027  HA  ILE A 136      -9.186  -3.201  -4.750  1.00  0.380          H  
ATOM   2028  HB  ILE A 136      -7.175  -4.575  -6.573  1.00  0.510          H  
ATOM   2029 1HG1 ILE A 136      -8.814  -2.108  -7.112  1.00  0.510          H  
ATOM   2030 2HG1 ILE A 136      -7.160  -2.070  -6.510  1.00  0.510          H  
ATOM   2031 1HG2 ILE A 136      -9.067  -4.956  -8.100  1.00  0.510          H  
ATOM   2032 2HG2 ILE A 136      -9.337  -5.773  -6.564  1.00  0.510          H  
ATOM   2033 3HG2 ILE A 136     -10.167  -4.239  -6.909  1.00  0.510          H  
ATOM   2034 1HD1 ILE A 136      -7.197  -1.689  -8.877  1.00  0.510          H  
ATOM   2035 2HD1 ILE A 136      -6.348  -3.212  -8.480  1.00  0.510          H  
ATOM   2036 3HD1 ILE A 136      -7.995  -3.248  -9.149  1.00  0.510          H  
ATOM   2037  N   PHE A 137      -9.680  -5.411  -3.670  1.00  0.410          N  
ATOM   2038  CA  PHE A 137      -9.949  -6.721  -3.072  1.00  0.470          C  
ATOM   2039  C   PHE A 137     -11.438  -7.022  -3.008  1.00  0.550          C  
ATOM   2040  O   PHE A 137     -12.280  -6.145  -3.205  1.00  0.570          O  
ATOM   2041  CB  PHE A 137      -9.299  -6.896  -1.684  1.00  0.630          C  
ATOM   2042  CG  PHE A 137      -9.787  -6.029  -0.540  1.00  0.630          C  
ATOM   2043  CD1 PHE A 137     -10.798  -6.475   0.327  1.00  0.630          C  
ATOM   2044  CD2 PHE A 137      -9.213  -4.795  -0.294  1.00  0.630          C  
ATOM   2045  CE1 PHE A 137     -11.205  -5.692   1.394  1.00  0.630          C  
ATOM   2046  CE2 PHE A 137      -9.625  -4.021   0.774  1.00  0.630          C  
ATOM   2047  CZ  PHE A 137     -10.621  -4.472   1.618  1.00  0.630          C  
ATOM   2048  H   PHE A 137     -10.370  -4.674  -3.618  1.00  0.490          H  
ATOM   2049  HA  PHE A 137      -9.496  -7.480  -3.714  1.00  0.560          H  
ATOM   2050 1HB  PHE A 137      -9.411  -7.936  -1.379  1.00  0.760          H  
ATOM   2051 2HB  PHE A 137      -8.225  -6.731  -1.785  1.00  0.760          H  
ATOM   2052  HD1 PHE A 137     -11.258  -7.453   0.161  1.00  0.760          H  
ATOM   2053  HD2 PHE A 137      -8.413  -4.431  -0.955  1.00  0.760          H  
ATOM   2054  HE1 PHE A 137     -11.982  -6.035   2.060  1.00  0.760          H  
ATOM   2055  HE2 PHE A 137      -9.157  -3.056   0.945  1.00  0.760          H  
ATOM   2056  HZ  PHE A 137     -10.940  -3.863   2.461  1.00  0.760          H  
ATOM   2057  N   ASP A 138     -11.766  -8.279  -2.732  1.00  0.650          N  
ATOM   2058  CA  ASP A 138     -13.147  -8.710  -2.601  1.00  0.730          C  
ATOM   2059  C   ASP A 138     -13.697  -8.379  -1.228  1.00  0.640          C  
ATOM   2060  O   ASP A 138     -13.410  -9.071  -0.241  1.00  0.650          O  
ATOM   2061  CB  ASP A 138     -13.251 -10.216  -2.867  1.00  0.990          C  
ATOM   2062  CG  ASP A 138     -14.676 -10.778  -2.795  1.00  0.990          C  
ATOM   2063  OD1 ASP A 138     -15.551 -10.129  -2.227  1.00  0.990          O  
ATOM   2064  OD2 ASP A 138     -14.886 -11.860  -3.278  1.00  0.990          O  
ATOM   2065  H   ASP A 138     -11.030  -8.959  -2.606  1.00  0.780          H  
ATOM   2066  HA  ASP A 138     -13.745  -8.182  -3.346  1.00  0.880          H  
ATOM   2067 1HB  ASP A 138     -12.847 -10.436  -3.857  1.00  1.190          H  
ATOM   2068 2HB  ASP A 138     -12.636 -10.750  -2.143  1.00  1.190          H  
ATOM   2069  N   THR A 139     -14.497  -7.313  -1.169  1.00  0.620          N  
ATOM   2070  CA  THR A 139     -15.018  -6.824   0.089  1.00  0.560          C  
ATOM   2071  C   THR A 139     -16.148  -7.686   0.607  1.00  0.580          C  
ATOM   2072  O   THR A 139     -16.535  -7.561   1.766  1.00  0.560          O  
ATOM   2073  CB  THR A 139     -15.499  -5.362  -0.007  1.00  0.810          C  
ATOM   2074  OG1 THR A 139     -16.494  -5.234  -1.035  1.00  0.810          O  
ATOM   2075  CG2 THR A 139     -14.359  -4.464  -0.298  1.00  0.810          C  
ATOM   2076  H   THR A 139     -14.724  -6.807  -2.019  1.00  0.740          H  
ATOM   2077  HA  THR A 139     -14.204  -6.835   0.799  1.00  0.670          H  
ATOM   2078  HB  THR A 139     -15.942  -5.065   0.949  1.00  0.970          H  
ATOM   2079  HG1 THR A 139     -17.348  -5.526  -0.692  1.00  0.970          H  
ATOM   2080 1HG2 THR A 139     -14.747  -3.456  -0.339  1.00  0.970          H  
ATOM   2081 2HG2 THR A 139     -13.624  -4.541   0.491  1.00  0.970          H  
ATOM   2082 3HG2 THR A 139     -13.898  -4.731  -1.251  1.00  0.970          H  
ATOM   2083  N   VAL A 140     -16.685  -8.570  -0.225  1.00  0.680          N  
ATOM   2084  CA  VAL A 140     -17.764  -9.418   0.234  1.00  0.690          C  
ATOM   2085  C   VAL A 140     -17.113 -10.489   1.056  1.00  0.620          C  
ATOM   2086  O   VAL A 140     -17.542 -10.771   2.178  1.00  0.590          O  
ATOM   2087  CB  VAL A 140     -18.572 -10.037  -0.920  1.00  0.960          C  
ATOM   2088  CG1 VAL A 140     -19.604 -11.041  -0.359  1.00  0.960          C  
ATOM   2089  CG2 VAL A 140     -19.262  -8.927  -1.696  1.00  0.960          C  
ATOM   2090  H   VAL A 140     -16.281  -8.716  -1.161  1.00  0.820          H  
ATOM   2091  HA  VAL A 140     -18.438  -8.841   0.867  1.00  0.830          H  
ATOM   2092  HB  VAL A 140     -17.898 -10.587  -1.582  1.00  1.150          H  
ATOM   2093 1HG1 VAL A 140     -20.167 -11.479  -1.180  1.00  1.150          H  
ATOM   2094 2HG1 VAL A 140     -19.103 -11.844   0.192  1.00  1.150          H  
ATOM   2095 3HG1 VAL A 140     -20.289 -10.526   0.313  1.00  1.150          H  
ATOM   2096 1HG2 VAL A 140     -19.830  -9.356  -2.521  1.00  1.150          H  
ATOM   2097 2HG2 VAL A 140     -19.933  -8.385  -1.033  1.00  1.150          H  
ATOM   2098 3HG2 VAL A 140     -18.512  -8.243  -2.091  1.00  1.150          H  
ATOM   2099  N   ALA A 141     -16.062 -11.079   0.483  1.00  0.630          N  
ATOM   2100  CA  ALA A 141     -15.328 -12.116   1.178  1.00  0.620          C  
ATOM   2101  C   ALA A 141     -14.800 -11.550   2.471  1.00  0.550          C  
ATOM   2102  O   ALA A 141     -14.875 -12.194   3.508  1.00  0.550          O  
ATOM   2103  CB  ALA A 141     -14.182 -12.626   0.331  1.00  0.870          C  
ATOM   2104  H   ALA A 141     -15.794 -10.779  -0.468  1.00  0.760          H  
ATOM   2105  HA  ALA A 141     -16.015 -12.934   1.408  1.00  0.740          H  
ATOM   2106 1HB  ALA A 141     -13.646 -13.402   0.872  1.00  1.050          H  
ATOM   2107 2HB  ALA A 141     -14.576 -13.032  -0.603  1.00  1.050          H  
ATOM   2108 3HB  ALA A 141     -13.504 -11.801   0.110  1.00  1.050          H  
ATOM   2109  N   PHE A 142     -14.332 -10.310   2.417  1.00  0.530          N  
ATOM   2110  CA  PHE A 142     -13.828  -9.632   3.580  1.00  0.490          C  
ATOM   2111  C   PHE A 142     -14.849  -9.555   4.683  1.00  0.450          C  
ATOM   2112  O   PHE A 142     -14.566  -9.976   5.803  1.00  0.470          O  
ATOM   2113  CB  PHE A 142     -13.429  -8.238   3.187  1.00  0.700          C  
ATOM   2114  CG  PHE A 142     -13.071  -7.404   4.260  1.00  0.700          C  
ATOM   2115  CD1 PHE A 142     -11.852  -7.474   4.831  1.00  0.700          C  
ATOM   2116  CD2 PHE A 142     -13.992  -6.504   4.728  1.00  0.700          C  
ATOM   2117  CE1 PHE A 142     -11.553  -6.676   5.840  1.00  0.700          C  
ATOM   2118  CE2 PHE A 142     -13.691  -5.707   5.742  1.00  0.700          C  
ATOM   2119  CZ  PHE A 142     -12.473  -5.782   6.299  1.00  0.700          C  
ATOM   2120  H   PHE A 142     -14.274  -9.836   1.511  1.00  0.640          H  
ATOM   2121  HA  PHE A 142     -12.968 -10.177   3.954  1.00  0.590          H  
ATOM   2122 1HB  PHE A 142     -12.618  -8.270   2.468  1.00  0.840          H  
ATOM   2123 2HB  PHE A 142     -14.259  -7.790   2.725  1.00  0.840          H  
ATOM   2124  HD1 PHE A 142     -11.127  -8.171   4.468  1.00  0.840          H  
ATOM   2125  HD2 PHE A 142     -14.984  -6.441   4.266  1.00  0.840          H  
ATOM   2126  HE1 PHE A 142     -10.588  -6.743   6.290  1.00  0.840          H  
ATOM   2127  HE2 PHE A 142     -14.422  -4.998   6.114  1.00  0.840          H  
ATOM   2128  HZ  PHE A 142     -12.238  -5.124   7.124  1.00  0.840          H  
ATOM   2129  N   HIS A 143     -16.053  -9.056   4.381  1.00  0.470          N  
ATOM   2130  CA  HIS A 143     -17.053  -8.896   5.422  1.00  0.510          C  
ATOM   2131  C   HIS A 143     -17.427 -10.252   6.017  1.00  0.500          C  
ATOM   2132  O   HIS A 143     -17.634 -10.377   7.235  1.00  0.540          O  
ATOM   2133  CB  HIS A 143     -18.322  -8.227   4.868  1.00  0.700          C  
ATOM   2134  CG  HIS A 143     -18.172  -6.763   4.478  1.00  0.700          C  
ATOM   2135  ND1 HIS A 143     -17.736  -5.792   5.354  1.00  0.700          N  
ATOM   2136  CD2 HIS A 143     -18.443  -6.123   3.312  1.00  0.700          C  
ATOM   2137  CE1 HIS A 143     -17.726  -4.616   4.728  1.00  0.700          C  
ATOM   2138  NE2 HIS A 143     -18.152  -4.799   3.493  1.00  0.700          N  
ATOM   2139  H   HIS A 143     -16.250  -8.718   3.433  1.00  0.560          H  
ATOM   2140  HA  HIS A 143     -16.656  -8.268   6.218  1.00  0.610          H  
ATOM   2141 1HB  HIS A 143     -18.648  -8.775   3.979  1.00  0.840          H  
ATOM   2142 2HB  HIS A 143     -19.117  -8.299   5.608  1.00  0.840          H  
ATOM   2143  HD1 HIS A 143     -17.664  -5.913   6.370  1.00  0.840          H  
ATOM   2144  HD2 HIS A 143     -18.818  -6.471   2.348  1.00  0.840          H  
ATOM   2145  HE1 HIS A 143     -17.414  -3.709   5.234  1.00  0.840          H  
ATOM   2146  N   GLU A 144     -17.551 -11.279   5.164  1.00  0.510          N  
ATOM   2147  CA  GLU A 144     -17.911 -12.606   5.648  1.00  0.590          C  
ATOM   2148  C   GLU A 144     -16.823 -13.195   6.545  1.00  0.600          C  
ATOM   2149  O   GLU A 144     -17.112 -13.765   7.599  1.00  0.740          O  
ATOM   2150  CB  GLU A 144     -18.137 -13.550   4.463  1.00  0.790          C  
ATOM   2151  CG  GLU A 144     -19.378 -13.260   3.619  1.00  0.790          C  
ATOM   2152  CD  GLU A 144     -19.451 -14.143   2.401  1.00  0.790          C  
ATOM   2153  OE1 GLU A 144     -18.510 -14.868   2.172  1.00  0.790          O  
ATOM   2154  OE2 GLU A 144     -20.435 -14.093   1.701  1.00  0.790          O  
ATOM   2155  H   GLU A 144     -17.413 -11.127   4.155  1.00  0.610          H  
ATOM   2156  HA  GLU A 144     -18.831 -12.526   6.224  1.00  0.710          H  
ATOM   2157 1HB  GLU A 144     -17.272 -13.494   3.798  1.00  0.950          H  
ATOM   2158 2HB  GLU A 144     -18.204 -14.575   4.823  1.00  0.950          H  
ATOM   2159 1HG  GLU A 144     -20.265 -13.419   4.229  1.00  0.950          H  
ATOM   2160 2HG  GLU A 144     -19.364 -12.217   3.310  1.00  0.950          H  
ATOM   2161  N   LEU A 145     -15.566 -13.009   6.143  1.00  0.550          N  
ATOM   2162  CA  LEU A 145     -14.414 -13.504   6.868  1.00  0.630          C  
ATOM   2163  C   LEU A 145     -14.184 -12.767   8.179  1.00  0.690          C  
ATOM   2164  O   LEU A 145     -13.830 -13.387   9.181  1.00  0.820          O  
ATOM   2165  CB  LEU A 145     -13.177 -13.381   5.986  1.00  0.850          C  
ATOM   2166  CG  LEU A 145     -13.072 -14.289   4.736  1.00  0.850          C  
ATOM   2167  CD1 LEU A 145     -11.923 -13.759   3.842  1.00  0.850          C  
ATOM   2168  CD2 LEU A 145     -12.790 -15.719   5.159  1.00  0.850          C  
ATOM   2169  H   LEU A 145     -15.406 -12.554   5.241  1.00  0.660          H  
ATOM   2170  HA  LEU A 145     -14.590 -14.549   7.107  1.00  0.760          H  
ATOM   2171 1HB  LEU A 145     -13.076 -12.340   5.670  1.00  1.020          H  
ATOM   2172 2HB  LEU A 145     -12.348 -13.650   6.606  1.00  1.020          H  
ATOM   2173  HG  LEU A 145     -13.998 -14.269   4.178  1.00  1.020          H  
ATOM   2174 1HD1 LEU A 145     -11.832 -14.380   2.954  1.00  1.020          H  
ATOM   2175 2HD1 LEU A 145     -12.140 -12.735   3.540  1.00  1.020          H  
ATOM   2176 3HD1 LEU A 145     -10.983 -13.782   4.382  1.00  1.020          H  
ATOM   2177 1HD2 LEU A 145     -12.708 -16.344   4.270  1.00  1.020          H  
ATOM   2178 2HD2 LEU A 145     -11.856 -15.758   5.718  1.00  1.020          H  
ATOM   2179 3HD2 LEU A 145     -13.599 -16.093   5.781  1.00  1.020          H  
ATOM   2180  N   ILE A 146     -14.406 -11.443   8.204  1.00  0.650          N  
ATOM   2181  CA  ILE A 146     -14.180 -10.741   9.457  1.00  0.760          C  
ATOM   2182  C   ILE A 146     -15.434 -10.638  10.319  1.00  0.750          C  
ATOM   2183  O   ILE A 146     -15.344 -10.197  11.463  1.00  0.850          O  
ATOM   2184  CB  ILE A 146     -13.602  -9.315   9.336  1.00  1.020          C  
ATOM   2185  CG1 ILE A 146     -14.538  -8.329   8.677  1.00  1.020          C  
ATOM   2186  CG2 ILE A 146     -12.246  -9.386   8.580  1.00  1.020          C  
ATOM   2187  CD1 ILE A 146     -14.148  -6.902   8.965  1.00  1.020          C  
ATOM   2188  H   ILE A 146     -14.667 -10.945   7.350  1.00  0.780          H  
ATOM   2189  HA  ILE A 146     -13.447 -11.313  10.024  1.00  0.910          H  
ATOM   2190  HB  ILE A 146     -13.477  -8.953  10.287  1.00  1.220          H  
ATOM   2191 1HG1 ILE A 146     -14.499  -8.457   7.614  1.00  1.220          H  
ATOM   2192 2HG1 ILE A 146     -15.552  -8.477   9.006  1.00  1.220          H  
ATOM   2193 1HG2 ILE A 146     -11.775  -8.416   8.520  1.00  1.220          H  
ATOM   2194 2HG2 ILE A 146     -11.585 -10.064   9.118  1.00  1.220          H  
ATOM   2195 3HG2 ILE A 146     -12.423  -9.763   7.568  1.00  1.220          H  
ATOM   2196 1HD1 ILE A 146     -14.844  -6.237   8.455  1.00  1.220          H  
ATOM   2197 2HD1 ILE A 146     -14.199  -6.724  10.037  1.00  1.220          H  
ATOM   2198 3HD1 ILE A 146     -13.162  -6.707   8.643  1.00  1.220          H  
ATOM   2199  N   GLU A 147     -16.587 -11.062   9.801  1.00  0.670          N  
ATOM   2200  CA  GLU A 147     -17.862 -11.030  10.511  1.00  0.670          C  
ATOM   2201  C   GLU A 147     -18.237  -9.608  10.899  1.00  0.650          C  
ATOM   2202  O   GLU A 147     -18.613  -9.339  12.049  1.00  0.720          O  
ATOM   2203  CB  GLU A 147     -17.838 -11.908  11.780  1.00  0.940          C  
ATOM   2204  CG  GLU A 147     -17.543 -13.387  11.560  1.00  0.940          C  
ATOM   2205  CD  GLU A 147     -17.679 -14.211  12.838  1.00  0.940          C  
ATOM   2206  OE1 GLU A 147     -18.723 -14.149  13.449  1.00  0.940          O  
ATOM   2207  OE2 GLU A 147     -16.744 -14.890  13.200  1.00  0.940          O  
ATOM   2208  H   GLU A 147     -16.615 -11.367   8.826  1.00  0.800          H  
ATOM   2209  HA  GLU A 147     -18.631 -11.413   9.838  1.00  0.800          H  
ATOM   2210 1HB  GLU A 147     -17.129 -11.520  12.506  1.00  1.130          H  
ATOM   2211 2HB  GLU A 147     -18.819 -11.868  12.240  1.00  1.130          H  
ATOM   2212 1HG  GLU A 147     -18.224 -13.776  10.805  1.00  1.130          H  
ATOM   2213 2HG  GLU A 147     -16.526 -13.484  11.173  1.00  1.130          H  
ATOM   2214  N   SER A 148     -18.125  -8.698   9.932  1.00  0.630          N  
ATOM   2215  CA  SER A 148     -18.451  -7.294  10.174  1.00  0.760          C  
ATOM   2216  C   SER A 148     -18.511  -6.476   8.877  1.00  1.110          C  
ATOM   2217  O   SER A 148     -17.535  -6.407   8.136  1.00  1.430          O  
ATOM   2218  OXT SER A 148     -19.322  -5.557   8.828  1.00  1.140          O  
ATOM   2219  CB  SER A 148     -17.449  -6.679  11.151  1.00  0.950          C  
ATOM   2220  OG  SER A 148     -17.743  -5.330  11.404  1.00  0.950          O  
ATOM   2221  H   SER A 148     -17.841  -9.038   9.007  1.00  0.760          H  
ATOM   2222  HA  SER A 148     -19.435  -7.255  10.641  1.00  0.910          H  
ATOM   2223 1HB  SER A 148     -17.456  -7.219  12.084  1.00  1.140          H  
ATOM   2224 2HB  SER A 148     -16.455  -6.763  10.748  1.00  1.140          H  
ATOM   2225  HG  SER A 148     -17.455  -4.856  10.613  1.00  1.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -801.96 96.465 579.232 -45.4956 15.9037 33.8106 314.113 -318.818 -1.29486 -8.45039 -297.19 -50.1474 -57.4859 -66.2101 -25.2471 -6.40337 0 32.4825 2.93989 10.48 74.8354 108.188 -40.2793 38.1889 -51.4174 14.56 128.095 -321.105
SER:NtermProteinFull_1 -2.97053 0.32467 3.11185 -0.03437 0.00491 0.02702 1.58084 -1.36377 -0 -0 -1.22168 -1.11853 0 0 -0.84626 0 0 0.12466 0.13142 0.0024 0.64989 0 0 0.60507 -0.77834 0 0.72115 -1.04961
PRO_2 -1.8343 0.50832 1.66973 -0.13347 0.00091 0.09719 0.48167 -0.71402 -0.01125 -0.17788 -0.44529 0.20331 0 0 0 0 0 0.02484 -0.05614 0.00752 0.20664 0 -1.09148 0 -2.4119 -0.41031 0.87221 -3.21371
ASN_3 -2.93012 0.38298 2.75061 -0.26075 0.05436 0.47876 0.56513 -1.24815 -0.00502 -0.08506 0.15816 -0.79351 0 0 0 0 0 0.00748 -0.08168 0.0834 0 2.25077 -0.45591 0 -0.93687 -0.62546 0.97352 0.28263
PRO_4 -4.03371 0.81567 3.85801 -0.13005 0.00403 0.09311 1.68065 -1.52758 -0.0204 -0.16452 -1.11683 0.22008 0 0 0 0 0 0.03496 -0.07126 0.0038 0.15488 0 -1.05763 0 -2.4119 -0.61506 1.03885 -3.24489
SER_5 -1.15205 0.07469 1.72179 -0.0302 0.00056 0.04965 0.51336 -0.77593 -0 -0 0.44588 -1.00555 0 0 0 0 0 0.04901 -0.04125 0.00896 0.15311 0 -0.36417 0.60345 -0.77834 -0.6605 0.26184 -0.92568
ASP_6 -2.18239 0.36435 2.96679 -0.2273 0.03821 0.78653 1.19952 -1.24316 -0 -0 -0.26264 -2.541 0 0 0 0 0 0.0619 0.01963 0.12961 0 2.41053 -0.3656 0 -2.3716 -0.627 0.29851 -1.54513
SER_7 -3.29148 0.373 4.18778 -0.03478 0.00511 0.04778 1.72098 -1.71493 -0.0204 -0.16451 -1.71763 -0.36107 0 0 -0.65462 0 0 0.03549 0.60886 0.01166 0.83147 0 0.19668 1.89212 -0.77834 -0.57881 1.15582 1.75019
PRO_8 -3.07154 0.60062 2.47617 -0.1409 7e-05 0.10421 0.81945 -0.87907 -0 -0 -1.18577 0.19328 0 0 -0.65462 0 0 0.17518 -0.026 0.01825 0.23703 0 -1.16196 0 -2.4119 -0.51079 1.45777 -3.9605
ASN_9 -1.57138 0.60605 1.5288 -0.42099 0.13857 0.84708 0.22446 -0.70367 -0 -0 -0.17426 -1.59217 0 0 0 0 0 0.24805 1.3467 0.04537 0 2.56242 -0.72107 0 -0.93687 0.22957 1.94026 3.59691
PRO_10 -3.5472 0.79092 3.05647 -0.1428 0.00205 0.10645 0.97862 -1.2373 -0 -0 -1.20517 0.15283 0 0 0 0 0 0.05668 -0.04037 0.05293 0.24585 0 -0.96308 0 -2.4119 0.11282 1.89682 -2.09537
SER_11 -1.34233 0.08797 1.83381 -0.02755 0 0.04217 0.52832 -0.80483 -0 -0 0.19701 -1.00316 0 0 0 0 0 0.0824 -0.06997 0.0019 0.24515 0 0.05539 0.6 -0.77834 -0.71595 0.64505 -0.42299
ASP_12 -4.6318 0.4694 4.43001 -0.23659 0.03516 0.818 1.97653 -1.94757 -0 -0 -1.33472 -2.29425 0 0 0 0 0 0.05579 -0.0537 0.0072 0 2.40183 -0.38809 0 -2.3716 -0.59067 0.43966 -3.2154
SER_13 -5.43119 0.85775 5.9767 -0.03582 3e-05 0.07374 2.83392 -2.57584 -0.02715 -0.20224 -2.64005 -0.35714 0 0 -0.75034 0 0 0.01441 0.01638 0.02903 0.73227 0 0.34895 1.72037 -0.77834 5.45925 1.67106 6.93578
PRO_14 -5.61866 1.03198 2.54176 -0.12511 0.0148 0.07739 0.53711 -1.28399 -0 -0 -0.1749 0.60884 0 0 0 0 0 0.02546 0.01644 0.0085 0.23011 0 0.07581 0 -2.4119 5.90918 1.71309 3.1759
ASN_15 -4.23573 0.6849 2.99267 -0.38513 0.11093 0.7967 1.18025 -1.54421 -0 -2e-05 -1.17475 -0.71121 0 0 0 0 0 0.06455 0.11935 0.03525 0 1.68193 -0.86275 0 -0.93687 0.55411 1.29934 -0.33069
PRO_16 -5.70791 1.22584 3.16606 -0.14204 0.00058 0.1039 1.19418 -1.31717 -0 -2e-05 0.02352 0.1714 0 0 0 0 0 0.0599 -0.04979 0.02523 0.23356 0 -1.05152 0 -2.4119 0.15531 1.79209 -2.52882
PRO_17 -1.88463 0.2627 1.04535 -0.11038 0.0087 0.06922 0.38952 -0.41049 -0 -0 -0.02098 0.65319 0 0 0 0 0 0.01232 0.00467 0.00258 0.28136 0 0.04836 0 -2.4119 -0.13778 1.01136 -1.18683
ALA_18 -2.69672 0.49407 1.68269 -0.02231 0 0 0.68179 -0.92551 -0.00526 -0.02358 0.11849 -0.44114 0 0 0 0 0 0.03173 0.01947 0 0 0 -0.5663 0 1.8394 0.09799 0.51615 0.80094
SER_19 -4.38651 1.25373 6.21858 -0.02769 0.0002 0.06338 3.72301 -2.60434 -0.00652 -0.0326 -4.37831 -0.75441 0 0 -1.58552 -0.48299 0 0.14226 0.01943 0.66336 0.16585 0 -0.48131 1.22625 -0.77834 0.18108 1.57931 -0.2821
PRO_20 -3.21209 0.62408 2.51055 -0.07614 0 0.04613 1.37038 -1.28111 -0 -0 -0.86659 0.58011 0 0 0 0 0 0.02083 -0.08599 0.01846 0.37383 0 -0.70979 0 -2.4119 0.19333 1.53885 -1.36704
ASN_21 -5.66268 0.45564 4.6227 -0.17051 0.02009 0.25638 2.11083 -2.41052 -0.00183 -0.0318 -1.61854 -0.33985 0 0 -0.76353 0 0 0.04966 -0.00758 0.00944 0 1.43823 0.21002 0 -0.93687 0.01717 0.45741 -2.29614
ILE_22 -9.25061 1.93759 4.53484 -0.68445 0.68262 0.1515 2.94358 -3.08259 -0.00977 -0.05503 -2.18673 0.20647 0 0 0 0 0 0.21751 -0.03319 0.00485 0.63361 0 -0.47415 0 0.73287 0.01158 0.62699 -3.09254
GLU_23 -4.2374 0.18301 4.51002 -0.34213 0.08947 0.40916 2.22821 -2.3206 -0 -0 -1.55413 -0.62715 0 0 0 0 0 0.06523 -0.02824 0.0007 0 3.15681 -0.10736 0 -2.7348 -0.15687 0.61495 -0.85109
ALA_24 -4.49835 0.14426 3.85844 -0.02178 0 0 2.51951 -2.41224 -0 -0 -3.12429 -0.34533 0 0 0 0 0 0.01305 0.01428 0 0 0 -0.26297 0 1.8394 -0.37223 0.27821 -2.37006
ILE_25 -10.5511 2.81047 3.16291 -0.61184 0.72359 0.16236 3.02073 -3.16919 -0 -0 -1.79654 0.59652 0 0 0 0 0 0.02962 -0.02917 0.32984 1.84729 0 -0.28929 0 0.73287 -0.24018 1.00194 -2.26916
LEU_26 -7.1402 0.63272 4.6807 -0.90929 0.49196 0.38694 2.7221 -2.84288 -0 -0 -2.26042 0.01266 0 0 0 0 0 0.01959 0.03748 0.08099 1.8121 0 -0.20249 0 0.18072 -0.01174 1.24177 -1.06729
ALA_27 -3.86121 0.15344 3.87533 -0.02169 0 0 2.13199 -2.34502 -0.00325 -0.02243 -2.30123 -0.36326 0 0 0 0 0 0.00468 0.02022 0 0 0 -0.30867 0 1.8394 -0.24426 0.5177 -0.92827
SER_28 -5.09213 0.51894 5.56585 -0.03034 8e-05 0.02108 3.04526 -2.83326 -0 -0 -2.63447 -0.0476 0 0 0 0 0 0.02604 0.01339 0.00034 0.50303 0 0.32097 1.83066 -0.77834 -0.19505 0.30636 0.54082
TYR_29 -10.7198 1.54135 5.01544 -0.65864 0.35889 0.29539 4.19656 -3.48882 -0 -0 -1.69332 -0.27168 0 0 0 -0.1246 0 0.04597 0.04444 0.03274 0 3.17324 -0.06506 0.02397 1.2797 -0.03679 0.68913 -0.36194
ALA_30 -4.04434 0.56357 4.40976 -0.02003 0 0 2.48518 -2.37375 -0 -0 -2.19904 -0.37716 0 0 0 0 0 0.02289 -0.00668 0 0 0 -0.19918 0 1.8394 -0.25812 0.7615 0.60401
GLY_31 -3.27922 0.33939 4.32144 -4e-05 0 0 2.33422 -2.12565 -0.00978 -0.06605 -2.30734 -0.40689 0 0 0 0 0 0.01178 -0.12806 0 0 0 0.42111 0 0.83697 -0.05327 0.42798 0.3166
PHE_32 -7.88915 1.29541 2.38417 -0.586 0.01768 0.24121 2.28364 -2.32171 -0.02138 -0.15874 -1.94432 -0.09195 0 0 0 0 0 0.01987 -0.0775 0.30806 0 2.62008 0.12795 0 1.0402 0.00829 0.50498 -2.23921
ARG_33 -5.07148 0.63454 5.69221 -0.62205 0.1118 0.38635 2.07989 -2.56369 -0.01326 -0.12941 -2.33617 0.50661 0 0 0 0 0 0.03456 -0.06542 0.63756 2.15992 0 -0.1177 0 -1.2888 -0.3439 0.57625 0.26781
ASP_34 -3.55403 0.51085 4.70421 -0.11468 0.01595 0.35808 1.3151 -1.96626 -0.01326 -0.12941 -1.42061 -0.21817 0 0 0 0 0 0.01907 -0.04616 0.01154 0 2.17118 -0.22659 0 -2.3716 -0.56325 0.39806 -1.11998
ARG_35 -5.19423 0.23414 4.82222 -0.90879 0.18079 0.78221 1.83023 -2.19659 -0 -0 -1.61578 -0.12348 0 0 -0.3263 0 0 0.02067 -0.05402 0.0226 2.2173 0 -0.17021 0 -1.2888 -0.40361 0.5302 -1.64145
ASP_36 -4.72529 0.4438 6.18566 -0.24297 0.09056 0.79664 2.43218 -2.89175 -0.01701 -0.11449 -3.307 -1.14815 0 0 -0.49805 0 0 0.01591 0.01094 0.0043 0 1.95901 -0.75069 0 -2.3716 -0.26288 0.56354 -3.82734
ILE_37 -7.79067 0.84146 4.18979 -0.6723 0.75047 0.16059 1.82367 -2.69625 -0 -0 -1.48371 0.14199 0 0 0 0 0 0.05774 -0.0651 0.22894 3.34166 0 -0.44729 0 0.73287 -0.15633 0.60548 -0.437
GLU_38 -4.13062 0.16305 5.34131 -0.45842 0.27007 1.45827 1.6619 -2.39443 -0.04924 -0.29034 -1.41881 -2.87018 0 0 0 0 0 0.03143 -0.00061 0.0241 0 3.97644 -0.25225 0 -2.7348 -0.17355 0.52888 -1.31781
GLY_39 -3.32737 0.22626 4.63346 -5e-05 0 0 1.85829 -2.17819 -0.02926 -0.16145 -2.7094 -0.41546 0 0 -1.17333 0 0 0.02023 -0.07132 0 0 0 0.34332 0 0.83697 0.29609 0.15295 -1.69827
ILE_40 -8.05721 0.93962 3.38004 -0.49624 0.36684 0.09631 2.23316 -2.66814 -0 -0 -1.99035 0.15707 0 0 0 0 0 0.01786 -0.05745 0.15131 0.49415 0 -0.44072 0 0.73287 0.52724 0.22414 -4.38949
LEU_41 -7.4601 0.76153 3.92409 -0.67739 0.31151 0.26588 2.51834 -2.57743 -0.00723 -0.04845 -1.65905 0.06116 0 0 0 0 0 0.04748 -0.08626 0.14451 1.34697 0 -0.25063 0 0.18072 -0.12827 0.45777 -2.87486
SER_42 -2.99497 0.19972 4.75976 -0.03938 0.00012 0.0562 2.91918 -2.13814 -0 -0 -3.76197 -0.53308 0 0 -1.32813 0 0 0.02351 -0.09392 0.23579 0.15423 0 -0.30913 1.8113 -0.77834 -0.44479 0.45998 -1.80205
GLY_43 -3.10192 0.39188 3.60703 -6e-05 0 0 1.93648 -1.74658 -0.01336 -0.12148 -1.90958 -0.38103 0 0 0 0 0 0.00884 -0.08552 0 0 0 0.30984 0 0.83697 -0.27962 0.26111 -0.287
MET_44 -8.01723 0.83064 2.82887 -0.25348 0.13045 0.11534 1.845 -1.9503 -0 -0 -0.82047 -0.46907 0 0 0 0 0 0.01504 0.01454 0.14277 2.33198 0 0.01802 0 0.60916 0.01786 0.62217 -1.98869
HIS_45 -7.39713 0.89642 6.55271 -0.42001 0.01376 0.2706 2.82568 -2.97739 -0.00051 -0.01141 -2.16027 -0.92667 0 0 -1.21751 0 0 0.02374 0.14774 0.12034 0 1.70957 -0.08158 0 -0.45461 -0.22009 1.48885 -1.81777
PRO_46 -3.74672 0.53633 2.61549 -0.06391 0 0.04011 1.43426 -1.2326 -0 -0 -1.00363 0.58276 0 0 0 0 0 0.09471 -0.0557 0.09676 0.17356 0 -0.60571 0 -2.4119 -0.07251 1.29704 -2.32165
ASP_47 -2.97472 0.231 3.26587 -0.23126 0.04811 0.75228 1.46565 -1.57006 -0 -0 -0.69184 -1.03445 0 0 -1.21751 0 0 0.08223 0.0276 0.02745 0 1.95204 -0.52778 0 -2.3716 0.28729 0.51392 -1.96579
VAL_48 -8.18615 0.80913 3.45524 -0.35309 0.19232 0.08417 2.4029 -2.82437 -0 -0 -1.38169 -0.04358 0 0 0 0 0 0.06881 0.02616 0.10151 0.75258 0 -0.59938 0 1.9342 -0.00205 0.45242 -3.11086
GLU_49 -5.71372 0.52646 4.58551 -0.21283 0.03531 0.32476 3.20164 -2.28445 -0 -0 -3.9261 -0.51206 0 0 0 -0.357 0 0.01906 0.00475 0.01669 0 3.13641 0.20282 0 -2.7348 -0.05623 0.36422 -3.37956
TRP_50 -10.6093 1.55275 4.32426 -0.94877 0.25077 0.41919 3.161 -3.02446 -0.01308 -0.04939 -2.21404 -0.73691 0 0 0 0 0 0.07242 -0.05351 0.00042 0 3.25108 0.01593 0 1.6906 0.53674 0.29932 -2.07492
VAL_51 -6.68587 0.66526 4.30514 -0.27717 0.20677 0.05841 2.52466 -2.57266 -0.01984 -0.14677 -3.20016 -0.29222 0 0 0 0 0 0.01267 -0.06848 0.01601 0.28137 0 -0.79222 0 1.9342 0.25147 0.34707 -3.45236
HIS_D_52 -9.15281 1.10988 6.40244 -0.37802 0.00516 0.18418 2.99863 -3.2542 -0.03577 -0.21557 -2.93782 -0.33723 0 0 0 0 0 0.04134 0.54005 0.61886 0 3.0384 -0.08534 0 -0.45461 0.27161 1.69893 0.05812
PRO_53 -6.32541 1.22085 4.45029 -0.13469 0.00878 0.09375 2.09956 -1.89282 -0 -0 -2.24513 0.22209 0 0 0 0 0 0.01315 -0.02738 0.03263 0.11484 0 -1.02753 0 -2.4119 0.1467 1.89438 -3.76786
GLU_54 -2.4014 0.28728 2.85341 -0.45334 0.22618 1.4076 1.38442 -1.41344 -0.04549 -0.27233 -1.60086 -2.9828 0 0 0 0 0 0.01825 -0.07199 0.00099 0 3.81566 -0.24857 0 -2.7348 -0.48743 0.54764 -2.17104
GLY_55 -2.77344 0.34609 2.92731 -4e-05 0 0 1.33818 -1.43851 -0.03489 -0.22566 -0.34411 -0.42664 0 0 0 0 0 0.02178 -0.12008 0 0 0 0.43887 0 0.83697 -0.05982 0.32846 0.81444
MET_56 -10.0016 1.53533 5.18818 -0.66002 0.26837 0.20612 3.21736 -2.95493 -0 -0 -3.43914 -0.0772 0 0 0 0 0 0.00687 0.13454 0.00227 0.90955 0 0.08845 0 0.60916 -0.10869 0.27202 -4.80337
GLY_57 -3.24 0.52035 4.15269 -5e-05 0 0 2.27391 -2.12086 -0 -0 -2.56999 -0.46032 0 0 0 0 0 0.01359 -0.05275 0 0 0 0.45786 0 0.83697 -0.11898 0.38492 0.07733
LYS_58 -3.56794 0.47011 4.04075 -0.47203 0.17739 0.31547 2.10002 -1.77257 -0.02311 -0.12143 -2.41585 -0.33948 0 0 -0.44969 0 0 0.03417 -0.09382 0.02879 2.17471 0 -0.0783 0 -1.5107 -0.02339 0.43081 -1.0961
TYR_59 -7.71804 1.10814 3.32377 -0.6544 0.05578 0.36875 2.05717 -2.21798 -0.04547 -0.21794 -1.35229 -0.22313 0 0 -0.15439 -0.53402 0 0.0512 -0.02961 0.01414 0 1.97505 -0.2853 0.07601 1.2797 -0.35224 0.64178 -2.83333
GLY_60 -2.15067 0.08138 2.68226 -5e-05 0 0 1.11458 -1.31872 -0 -0 -1.47661 -0.4077 0 0 0 0 0 0.01066 -0.16575 0 0 0 -1.37014 0 0.83697 -0.75682 0.54352 -2.37711
LEU_61 -8.99881 1.12589 2.46076 -0.50134 0.21311 0.12807 1.77737 -2.34224 -0.03706 -0.13836 -0.27863 0.16047 0 0 0 0 0 0.03952 -0.04623 0.09324 0.36026 0 -0.22295 0 0.18072 -0.41093 0.35139 -6.08575
GLY_62 -4.07961 0.2962 3.31865 -0.00022 0 0 0.85064 -1.87858 -0.00662 -0.01522 -1.37104 -0.20819 0 0 0 0 0 0.01902 -0.07627 0 0 0 0.2793 0 0.83697 0.12877 0.33001 -1.5762
GLY_63 -2.58374 0.10692 3.56876 -0.0006 0 0 2.2121 -1.70631 -0.01742 -0.06902 -1.71894 -0.25748 0 0 0 0 0 0.03586 -0.046 0 0 0 -1.53467 0 0.83697 0.28541 0.14768 -0.74048
THR_64 -4.02886 0.58126 1.43364 -0.16459 0.08317 0.05948 0.52936 -1.26741 -0 -0 -0.46809 -0.22869 0 0 0 0 0 0.03673 0.04112 0.03198 0.19657 0 -0.20166 2.27957 -1.0874 0.28693 0.17683 -1.71004
LYS_65 -6.87362 0.44392 5.64886 -0.55488 0.13722 0.55608 2.38911 -2.68495 -0.0311 -0.11338 -3.10863 0.02223 0 0 0 0 0 0.00887 0.1283 0.04709 3.22716 0 0.18373 0 -1.5107 0.00051 0.40653 -1.67764
LEU_66 -4.03953 0.32983 1.80205 -0.45746 0.23437 0.1196 0.57189 -1.3094 -0 -0 -0.80905 0.00725 0 0 0 0 0 0.02485 -0.00327 0.18665 1.70064 0 0.03065 0 0.18072 -0.02573 0.59928 -0.85667
GLY_67 -3.92237 0.41972 4.26624 -0.00032 0 0 2.8539 -2.35823 -0.01034 -0.0499 -3.19993 -0.15112 0 0 0 0 0 0.013 -0.04318 0 0 0 -1.50055 0 0.83697 0.11888 0.72892 -1.99831
HIS_68 -6.02438 0.49773 4.7484 -0.71635 0.01792 0.75399 3.04943 -2.72143 -0 -0 -2.15926 -1.42172 0 0 0 0 0 0.0507 0.09901 0.02425 0 2.12693 0.16352 0 -0.45461 -0.03486 0.51724 -1.48348
ALA_69 -3.56635 0.38445 3.95374 -0.02266 0 0 1.56262 -2.07644 -0 -0 -0.8037 -0.37143 0 0 0 0 0 0.0234 -0.04712 0 0 0 -0.1861 0 1.8394 -0.35311 0.19656 0.53326
GLY_70 -4.30162 0.21088 4.41667 -5e-05 0 0 2.1389 -2.34461 -0.0106 -0.12466 -1.93881 -0.41956 0 0 0 0 0 0.00903 0.09598 0 0 0 0.633 0 0.83697 0.11588 0.2079 -0.47468
ILE_71 -10.2527 1.30969 4.81714 -0.64744 0.59579 0.15386 2.73721 -3.52756 -0 -0 -2.40589 -0.02992 0 0 0 0 0 0.02185 -0.05757 0.03263 3.29592 0 -0.42119 0 0.73287 0.30852 0.56199 -2.77474
LYS_72 -6.41892 0.44733 5.27647 -0.42471 0.06153 0.23629 2.8954 -2.8364 -0.02056 -0.13361 -2.65343 -0.15524 0 0 0 0 0 0.00849 0.04027 0.17626 1.92415 0 0.01702 0 -1.5107 -0.12463 0.68565 -2.50933
GLU_73 -4.72974 0.36995 5.43262 -0.20569 0.01938 0.26492 2.5558 -2.70342 -0.0106 -0.12466 -1.3654 -0.55934 0 0 0 0 0 0.00291 0.08657 0.03972 0 3.01866 -0.19285 0 -2.7348 -0.33861 0.36301 -0.81159
PHE_74 -10.7968 1.3966 4.52598 -1.01984 0.13614 0.35132 3.42276 -3.29652 -0 -0 -2.36235 -0.04253 0 0 0 0 0 0.00501 0.03114 0.2058 0 1.75572 -0.51528 0 1.0402 -0.16115 0.34305 -4.98074
LEU_75 -9.80731 1.40165 3.27838 -0.47923 0.15564 0.1125 2.44092 -2.89711 -0 -0 -1.77407 0.19444 0 0 0 0 0 0.0111 -0.01492 0.0284 0.30224 0 -0.2886 0 0.18072 -0.10148 0.46425 -6.79249
ALA_76 -4.29491 0.55726 3.56601 -0.02348 0 0 1.73902 -2.17421 -0.00944 -0.12498 -1.23886 -0.37505 0 0 0 0 0 0.01043 -0.04128 0 0 0 -0.36017 0 1.8394 -0.52404 0.34529 -1.10898
HIS_D_77 -5.4997 0.51047 4.71591 -0.37658 0.00885 0.46272 2.59564 -2.5363 -0.00214 -0.023 -2.41178 -0.34394 0 0 0 0 0 0.03305 -0.00674 0.00022 0 1.98252 -0.07243 0 -0.45461 -0.38386 0.40086 -1.40085
VAL_78 -7.08339 1.21941 4.3186 -0.31504 0.21828 0.07015 3.36221 -2.91762 -0 -0 -3.30392 0.04821 0 0 0 0 0 0.04927 -0.00443 0.00361 0.10115 0 -0.1676 0 1.9342 5.69861 1.78511 5.0168
PRO_79 -4.70545 1.46988 2.41418 -0.08395 0 0.05112 0.78761 -1.12027 -0 -0 -0.5675 0.61189 0 0 0 0 0 0.08915 -0.19863 0.05145 0.39539 0 -0.63648 0 -2.4119 5.64492 2.23387 4.02531
THR_80 -2.67794 0.49514 2.48003 -0.14294 0.06947 0.10355 1.10696 -1.38373 -0.00944 -0.12498 -1.04242 -1.12601 0 0 0 0 0 1.15033 0.38253 0.07249 0.08557 0 -0.20854 2.26703 -1.0874 0.1945 1.11832 1.72252
VAL_81 -6.34313 1.0441 1.88601 -0.30288 0.32526 0.07171 1.68982 -1.85874 -0 -0 -1.03505 -0.35379 0 0 0 0 0 0.21514 0.00099 0.14055 0.08075 0 -0.41166 0 1.9342 0.67863 0.79179 -1.44632
LEU_82 -6.80529 1.29523 1.29465 -0.63509 0.35483 0.19881 1.49744 -1.84842 -0.00502 -0.03146 -1.10272 0.22363 0 0 0 0 0 0.08864 -0.06211 0.26963 0.58086 0 0.05337 0 0.18072 1.01192 0.99079 -2.4496
GLY_83 -3.47426 0.29233 3.64113 -0.00039 0 0 2.08789 -1.7891 -0 -0 -2.31575 -0.29996 0 0 0 0 0 0.0755 0.06711 0 0 0 0.78467 0 0.83697 1.36393 0.7941 2.06417
GLY_84 -2.98671 0.09074 2.64789 -0.00035 0 0 1.0345 -1.32023 -0.02426 -0.1672 -0.52626 -0.31098 0 0 -0.3263 0 0 0.08898 0.04572 0 0 0 1.02587 0 0.83697 1.24742 0.36612 1.72192
MET_85 -5.4095 0.38825 5.15987 -0.6025 0.17901 0.17087 1.77202 -2.05499 -0 -0 -1.76121 -0.07255 0 0 -0.50369 0 0 0.03 -0.05256 0.03508 1.12333 0 0.26585 0 0.60916 0.99696 0.24989 0.52328
ARG_86 -4.8551 0.44797 5.21284 -0.8548 0.13028 0.61876 2.69488 -2.23272 -0 -0 -2.52541 -0.14793 0 0 -0.50369 0 0 0.01333 0.02719 0.05956 1.68824 0 -0.22405 0 -1.2888 0.5237 0.34742 -0.86831
LEU_87 -5.34097 0.57875 0.79562 -0.43761 0.15817 0.11934 0.64295 -1.00775 -0 -0 -0.07823 -0.05602 0 0 0 0 0 0.01485 -0.0818 0.26019 2.10811 0 -0.18094 0 0.18072 0.15058 0.44597 -1.72808
ALA_88 -3.51799 0.19344 3.26748 -0.02992 0.02031 0 1.96468 -1.77698 -0 -0 -2.254 -0.47797 0 0 0 0 0 0.03592 0.1165 0 0 0 0.1924 0 1.8394 0.45965 1.03666 1.06959
PRO_89 -4.84833 0.91798 1.91371 -0.14242 0.00076 0.10178 0.57158 -1.00936 -0.02454 -0.16264 -0.41269 0.20508 0 0 0 0 0 0.04302 -0.0241 0.00678 0.20237 0 -1.13576 0 -2.4119 -0.03643 1.05052 -5.1946
ARG_90 -7.66216 0.23675 6.95618 -0.63237 0.2068 0.35793 2.16576 -3.10236 -0.0276 -0.21765 -2.98845 0.17743 0 0 -0.75034 0 0 0.0218 0.0033 0.09533 2.04012 0 -0.18765 0 -1.2888 -0.13366 0.42088 -4.30877
GLU_91 -5.76692 0.31833 5.16491 -0.31741 0.07284 0.40838 2.28879 -2.3545 -0.01301 -0.04723 -2.43695 -0.30442 0 0 0 0 0 0.01847 0.03934 0.01925 0 2.85758 -0.1107 0 -2.7348 0.57022 0.40094 -1.92689
PHE_92 -9.73027 1.6567 0.19937 -0.59326 0.08946 0.27026 1.17451 -1.6098 -0.03335 -0.22641 -1.1309 -0.01414 0 0 0 0 0 0.01099 -0.05798 0.19718 0 2.33515 -0.09337 0 1.0402 0.30526 0.52716 -5.68323
ILE_93 -5.54722 0.49236 3.5767 -0.50088 0.44037 0.11776 2.34834 -2.07076 -0.01518 -0.05331 -2.40839 -0.03736 0 0 0 0 0 0.01281 -0.00573 0.09212 0.34904 0 -0.77338 0 0.73287 -0.2438 0.54302 -2.95062
GLU_94 -4.28445 0.38668 4.29971 -0.30566 0.086 0.36062 1.75822 -1.89241 -0.01146 -0.04775 -3.20263 -0.30611 0 0 -0.82199 -0.48299 0 0.01927 0.01549 0.38261 0 2.88527 0.18008 0 -2.7348 -0.19918 0.41136 -3.5041
GLN_95 -4.53702 0.64008 4.20416 -0.30651 0.08331 0.30457 1.8808 -1.98717 -0.00462 -0.0555 -2.33596 -0.78475 0 0 0 0 0 0.92387 0.04002 0.08399 0 2.83233 -0.00263 0 -0.18838 0.76344 0.62857 2.18262
GLY_96 -1.80422 1.20408 3.2051 -0.00055 0 0 1.82086 -1.42063 -0 -0 -0.68348 0.01418 0 0 0 0 0 7.4388 1.65985 0 0 0 -1.45833 0 0.83697 0.97195 16.7987 28.5832
ASP_97 -2.71393 0.09406 3.61823 -0.24084 0.06147 0.82015 1.94026 -1.69814 -0 -0 -1.5719 -2.58373 0 0 0 0 0 0.27764 -0.06476 0.06877 0 1.96845 -0.51969 0 -2.3716 0.17192 16.9533 14.2097
ARG_98 -6.18235 1.14816 6.55541 -0.66574 0.10027 0.40341 4.01137 -2.95934 -0.01524 -0.13123 -3.24237 0.66349 0 0 0 0 0 0.08102 0.06828 0.01399 2.39024 0 -0.04662 0 -1.2888 -0.10463 0.85616 1.65549
VAL_99 -7.56865 0.9847 2.26915 -0.26344 0.18223 0.05442 2.69234 -2.36095 -0.00612 -0.02105 -2.54687 -0.21204 0 0 0 0 0 0.03528 -0.08075 0.01631 0.3034 0 -0.78249 0 1.9342 -0.25805 0.44574 -5.18264
VAL_100 -6.30447 0.59714 2.99909 -0.26161 0.15916 0.05177 2.7713 -2.22456 -0.01438 -0.05911 -2.68165 -0.1873 0 0 0 0 0 0.10329 0.02501 0.00189 0.28549 0 -0.73261 0 1.9342 -0.4145 0.34967 -3.60219
VAL_101 -8.47608 1.34575 1.97139 -0.27921 0.2907 0.05834 2.82804 -2.4774 -0.00612 -0.02105 -2.93161 -0.37065 0 0 0 0 0 0.04202 0.02047 0.13624 0.30097 0 -0.78113 0 1.9342 -0.41411 0.56727 -6.26199
PHE_102 -6.29674 0.52382 2.39933 -0.5875 0.07604 0.29212 2.86401 -2.03946 -0.01438 -0.05911 -4.52705 0.06743 0 0 0 0 0 0.01514 -0.02258 0.0104 0 2.1496 -0.24824 0 1.0402 -0.33812 0.62822 -4.06689
GLY_103 -4.25431 0.35764 3.28894 -0.00128 0 0 2.1669 -1.99646 -0 -0 -2.35885 -0.33999 0 0 0 0 0 0.02003 -0.09482 0 0 0 -1.41608 0 0.83697 0.10524 0.36983 -3.31625
THR_104 -6.07803 0.56071 4.43676 -0.15744 0.07325 0.05411 2.92545 -2.5984 -0.0093 -0.14784 -3.96999 0.29949 0 0 0 -0.37228 0 0.03704 -0.02819 0.00609 0.33803 0 -0.23021 4.09075 -1.0874 0.27702 0.3062 -1.27419
ARG_105 -7.36063 0.45664 5.95377 -0.7431 0.10972 0.5228 3.5928 -2.95555 -0.00101 -0.00272 -4.11342 0.43939 0 0 0 -0.79433 0 0.02098 0.02046 0.06873 2.41049 0 -0.02462 0 -1.2888 0.0279 0.32433 -3.33616
GLU_106 -6.12726 0.30473 6.70535 -0.20162 0.01933 0.28823 4.05762 -2.8789 -0 -0 -5.14399 -0.54797 0 0 -0.84626 0 0 0.03434 -0.03686 0.01912 0 3.43708 0.18328 0 -2.7348 0.00687 0.43014 -3.03156
VAL_107 -7.37263 0.90921 2.58174 -0.31776 0.25984 0.07043 2.97521 -2.41172 -0.0134 -0.04545 -2.49927 -0.53996 0 0 0 0 0 0.08759 -0.01148 0.00197 0.44215 0 -0.37512 0 1.9342 -0.15411 0.44675 -4.03179
THR_108 -5.42685 0.49659 4.11723 -0.16983 0.08901 0.05995 2.61762 -2.3011 -0 -0 -2.80836 -0.30748 0 0 0 0 0 0.05 -0.05865 0.00177 0.14207 0 -0.12362 2.28041 -1.0874 -0.12688 0.62546 -1.93006
SER_109 -5.99642 1.04129 5.68258 -0.02986 0.00012 0.04619 3.30321 -2.77686 -0.0124 -0.04273 -3.29447 -1.0427 0 0 -0.92654 0 0 0.01112 0.05096 0.06637 2.30512 0 -0.22493 0.61446 -0.77834 -0.26378 0.89843 -1.36919
LEU_110 -2.77904 0.26424 2.13414 -0.697 0.25453 0.28657 0.80496 -1.19707 -0 -0 0.29188 0.03045 0 0 0 0 0 0.00159 -0.105 0.03851 1.38198 0 -0.17177 0 0.18072 -0.42592 0.62593 0.91971
ARG_111 -4.06305 0.44369 4.25978 -0.66388 0.10813 0.46351 2.03332 -1.80822 -0.00025 -0.00084 -1.58785 0.18404 0 0 -1.74393 0 0 0.01183 -0.07773 0.11546 2.01264 0 -0.04829 0 -1.2888 -0.39134 0.40838 -1.63339
GLY_112 -2.11777 0.07417 2.21831 -5e-05 0 0 0.8859 -1.24027 -0 -0 -1.29791 -0.3795 0 0 0 0 0 0.05311 -0.14315 0 0 0 -1.47603 0 0.83697 -0.81284 0.36601 -3.03307
THR_113 -5.12869 0.51786 5.27169 -0.12085 0.07576 0.08864 2.68795 -2.54215 -0 -0 -3.11281 -0.46637 0 0 -0.5746 0 0 0.10642 -0.01066 0.01154 0.05906 0 -0.26356 2.36547 -1.0874 -0.78539 0.4296 -2.47849
THR_114 -2.98115 0.29463 1.648 -0.1182 0.05308 0.08569 0.68593 -1.11564 -0 -0 -0.20413 -0.64113 0 0 0 0 0 0.14262 0.04079 0.01778 0.13799 0 -0.36555 2.32076 -1.0874 -0.44401 0.4264 -1.10351
ALA_115 -4.69661 0.68809 1.67332 -0.02351 0 0 2.39307 -1.77703 -0.00381 -0.0116 -1.78831 -0.39632 0 0 0 0 0 0.04046 0.00069 0 0 0 -0.39456 0 1.8394 -0.13795 0.28383 -2.31086
THR_116 -3.70212 0.47976 1.18725 -0.18005 0.08913 0.06798 0.46493 -1.16292 -0 -0 -0.31037 -0.29725 0 0 0 0 0 0.0363 -0.06937 0.01474 0.13105 0 0.11328 2.28431 -1.0874 0.19802 0.26149 -1.48125
LEU_117 -7.21756 0.72376 2.244 -0.60536 0.36936 0.11017 2.24568 -2.3292 -0.00705 -0.02624 -2.54754 0.27681 0 0 0 0 0 0.02534 0.09216 0.18687 1.64618 0 -0.22249 0 0.18072 0.04167 0.45572 -4.357
ASP_118 -2.50114 0.07716 2.81863 -0.11001 0.02502 0.31482 1.22487 -1.31742 -0.04651 -0.23835 -2.08084 -0.42617 0 0 0 -0.37228 0 0.00677 -0.00658 0.05336 0 2.88381 0.31603 0 -2.3716 -0.01439 0.46042 -1.30441
PHE_119 -9.71237 0.67616 4.64168 -0.9394 0.21468 0.60766 2.24666 -3.33199 -0.01175 -0.06571 -2.59352 -0.09297 0 0 0 0 0 0.0229 0.42336 0.01269 0 2.47621 -0.32349 0 1.0402 -0.05885 0.69021 -4.07763
VAL_120 -5.81118 0.79442 2.75041 -0.26909 0.15 0.05665 2.38417 -2.07505 -0 -0 -2.41502 -0.41234 0 0 0 0 0 0.06633 -0.08232 0.07259 0.21794 0 -0.71975 0 1.9342 -0.32825 0.89441 -2.79188
HIS_121 -9.98103 1.50482 7.37592 -0.39119 0.06816 0.36357 4.24844 -4.02137 -0.0061 -0.0402 -3.92858 -0.18099 0 0 0 -0.1948 0 0.02635 -0.00286 0.19304 0 2.8723 -0.02816 0 -0.45461 -0.207 0.58474 -2.19957
SER_122 -4.03584 0.1857 4.20329 -0.0312 0.00021 0.05724 2.53947 -2.0175 -0 -0 -2.69418 -0.84323 0 0 0 0 0 0.03245 -0.0609 0.00281 0.29659 0 0.14061 0.60278 -0.77834 0.24783 0.35174 -1.80047
TRP_123 -10.996 1.53718 4.38545 -0.699 0.1537 0.32627 3.70606 -3.01583 -0.0061 -0.0402 -3.32585 -0.30541 0 0 0 -0.1246 0 0.01553 0.05367 0.01113 0 2.42206 -0.18233 0 1.6906 0.37419 0.5752 -3.44424
THR_124 -5.6947 0.39051 5.64361 -0.15118 0.06106 0.05456 3.39238 -2.70502 -0.0128 -0.08181 -3.97986 -0.32108 0 0 0 0 0 0.02685 -0.0251 0.04369 0.22749 0 -0.22327 2.31676 -1.0874 0.14701 0.72064 -1.25766
MET_125 -7.58774 0.53384 3.21504 -0.19684 0.02701 0.06697 1.76767 -2.066 -0 -0 -1.49364 -0.41822 0 0 0 0 0 0.0203 0.00218 0.03442 2.23292 0 -0.06355 0 0.60916 0.08771 0.47534 -2.75344
ARG_126 -4.49274 0.4826 5.12466 -0.54098 0.08421 0.30186 1.97986 -2.24901 -0.02018 -0.15987 -2.48888 0.43707 0 0 0 0 0 0.02571 -0.01117 0.12983 2.13366 0 -0.16887 0 -1.2888 0.10846 0.34106 -0.27152
ASP_127 -1.93804 0.1707 2.66009 -0.12657 0.02774 0.39355 0.54678 -1.02902 -0.02069 -0.17128 -0.82336 -0.97198 0 0 0 0 0 0.02297 -0.06141 0.01218 0 2.40571 -0.57823 0 -2.3716 -0.18028 0.21989 -1.81285
GLY_128 -1.61853 0.18059 1.80567 -5e-05 0 0 0.12308 -0.85338 -0.01518 -0.15328 0.0891 -0.38021 0 0 0 0 0 0.01115 -0.1564 0 0 0 -1.44463 0 0.83697 -0.77414 0.32764 -2.0216
LYS_129 -6.97567 0.39327 7.54616 -0.49158 0.14962 0.28173 3.88739 -3.3528 -0.0009 -0.02296 -4.49204 0.02318 0 0 -0.65284 0 0 0.01212 0.00958 0.01227 1.79787 0 0.01123 0 -1.5107 -0.59703 0.36452 -3.60759
ALA_130 -5.52729 0.53939 3.03897 -0.02468 7e-05 0 2.61003 -2.213 -0 -0 -2.69612 -0.22974 0 0 0 0 0 0.0162 0.05846 0 0 0 -0.07541 0 1.8394 -0.49297 0.28813 -2.86856
THR_131 -6.07017 0.63783 4.52648 -0.115 0.08064 0.06526 2.74637 -2.57237 -0.02849 -0.1463 -2.28425 -1.38599 0 0 0 0 0 0.04282 0.23811 0.01915 0.21105 0 -0.65942 2.256 -1.0874 -0.48882 0.51576 -3.49874
ARG_132 -6.98893 0.71914 7.23033 -0.60259 0.07568 0.3239 3.77372 -3.20635 -0.03315 -0.16127 -3.86953 0.27077 0 0 0 -0.69867 0 0.02462 0.20356 0.20106 3.06196 0 -0.1983 0 -1.2888 0.08043 0.76602 -0.31639
MET_133 -9.75013 0.99867 4.48928 -0.69719 0.22898 0.36662 2.45783 -2.62892 -0.01047 -0.04028 -2.84213 -0.26223 0 0 0 0 0 0.01652 -0.00296 0.19036 2.97097 0 0.04647 0 0.60916 0.6701 0.61959 -2.56974
GLU_134 -6.68223 0.46627 6.09719 -0.30118 0.05107 0.36099 2.98542 -2.74049 -0.00896 -0.04752 -4.07852 -0.31865 0 0 0 -0.34167 0 0.03102 -0.05302 0.04694 0 2.98612 0.34452 0 -2.7348 0.69527 0.38807 -2.85418
ASP_135 -6.80298 0.80325 7.5278 -0.18317 0.01237 0.57884 3.30434 -3.22132 -0.01959 -0.06841 -5.91682 -1.00185 0 0 0 -0.98913 0 0.06429 -0.06928 0.30512 0 2.04215 -0.5545 0 -2.3716 0.08906 0.67749 -5.79394
ILE_136 -4.99444 0.39393 4.29316 -0.49592 0.43641 0.11846 2.5743 -2.07088 -0.0039 -0.01229 -2.09981 -0.02462 0 0 0 0 0 0.01708 0.0323 0.1401 0.35621 0 -0.73599 0 0.73287 -0.33303 0.76916 -0.90689
PHE_137 -7.65242 0.52414 2.22296 -0.80435 0.03067 0.39838 0.84475 -1.66924 -0.01863 -0.15919 -0.80853 -0.207 0 0 0 0 0 0.03547 -0.01132 0.02889 0 1.47344 -0.57009 0 1.0402 -0.37989 0.50585 -5.17591
ASP_138 -4.33876 0.24142 5.23514 -0.24699 0.1038 0.82143 3.13558 -2.58891 -0.03184 -0.15749 -4.53811 -1.07671 0 0 -1.02209 0 0 0.04595 -0.06425 0.00739 0 1.96078 -0.84841 0 -2.3716 -0.28285 0.34444 -5.6721
THR_139 -6.28686 0.89485 4.00224 -0.13033 0.0444 0.06503 1.89414 -2.41162 -0.02201 -0.20582 -0.8405 -0.97212 0 0 0 0 0 0.04995 -0.00928 0.07797 0.09357 0 -0.05973 2.32678 -1.0874 -0.37638 0.38998 -2.56315
VAL_140 -4.51853 0.42997 5.35233 -0.29569 0.15698 0.06638 2.64967 -2.56664 -0 -0 -2.05569 -0.25389 0 0 -0.46186 0 0 0.01689 0.02651 6e-05 0.13726 0 -0.4216 0 1.9342 -0.19619 0.60426 0.6044
ALA_141 -5.18792 0.39666 4.61308 -0.02147 0 0 2.271 -2.69368 -0.01638 -0.15119 -2.31449 -0.39106 0 0 -0.56023 0 0 0.02465 0.04608 0 0 0 -0.3079 0 1.8394 -0.20748 0.4338 -2.22712
PHE_142 -11.7364 2.4171 3.68871 -1.02985 0.11697 0.28735 2.85364 -3.25731 -0 -0 -1.92293 -0.07628 0 0 0 0 0 0.02088 0.01375 0.08747 0 1.7308 -0.51274 0 1.0402 -0.15169 0.70752 -5.72277
HIS_D_143 -7.93907 0.51353 8.12045 -0.36143 0.00871 0.4351 3.98709 -3.93362 -0.01397 -0.11503 -3.66037 -0.44419 0 0 -0.96845 0 0 0.01207 -0.02499 0.01235 0 2.59527 0.08547 0 -0.45461 -0.03313 0.69859 -1.48022
GLU_144 -4.05262 0.14614 4.86065 -0.21545 0.03451 0.31125 1.73608 -2.24264 -0.01638 -0.15119 -0.85657 -0.60688 0 0 0 0 0 0.01325 -0.01412 0.01757 0 3.0438 -0.2092 0 -2.7348 -0.32647 0.25321 -1.00983
LEU_145 -5.95325 0.735 3.27851 -0.4769 0.16321 0.11432 1.82217 -2.30224 -0 -0 -0.83691 0.21419 0 0 0 0 0 0.0353 -0.00768 0.20413 0.37354 0 -0.27973 0 0.18072 -0.3265 0.39802 -2.66411
ILE_146 -9.24659 1.31388 4.24091 -0.58468 0.36827 0.17092 2.74843 -2.93896 -0 -0 -2.51537 0.15134 0 0 -0.5746 0 0 0.10026 -0.06424 0.48082 0.60573 0 0.44668 0 0.73287 -0.10897 0.99684 -3.67644
GLU_147 -3.87268 0.36554 4.79731 -0.22989 0.03799 0.37081 2.37302 -2.0303 -0.00025 -0.00084 -2.36308 -0.62582 0 0 -0.81739 0 0 0.03234 -0.09213 0.03368 0 3.26561 0.06072 0 -2.7348 0.10478 0.84946 -0.47592
SER:CtermProteinFull_148 -4.542 0.45301 6.50019 -0.05704 0.00127 0.1281 3.12436 -2.55799 -0 -0 -6.04769 0.06099 0 0 -1.57253 -0.53402 0 0.67439 0 0.01369 0.08002 0 0 1.79462 -0.77834 0.09797 0.51886 -2.64214
VRT_149 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.2412 0 0 0 0 0 0 0 0 0 16.2412
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

