REMARK ID 558326 DOMAINID 553125 MODEL 1 2023-10-28_00000189_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 99.547
ATOM      1  N   LEU A   1     -12.583 -13.029  -4.556  1.00 11.630          N  
ATOM      2  CA  LEU A   1     -12.830 -11.709  -5.118  1.00 10.770          C  
ATOM      3  C   LEU A   1     -13.726 -10.844  -4.207  1.00 10.460          C  
ATOM      4  O   LEU A   1     -14.570 -11.344  -3.444  1.00 10.540          O  
ATOM      5  CB  LEU A   1     -13.461 -11.869  -6.520  1.00 15.420          C  
ATOM      6  CG  LEU A   1     -12.602 -12.683  -7.605  1.00 15.420          C  
ATOM      7  CD1 LEU A   1     -13.407 -12.805  -8.893  1.00 15.420          C  
ATOM      8  CD2 LEU A   1     -11.242 -11.988  -7.889  1.00 15.420          C  
ATOM      9 1H   LEU A   1     -11.902 -13.512  -5.123  1.00 13.960          H  
ATOM     10 2H   LEU A   1     -12.230 -12.951  -3.613  1.00 13.960          H  
ATOM     11 3H   LEU A   1     -13.454 -13.548  -4.576  1.00 13.960          H  
ATOM     12  HA  LEU A   1     -11.877 -11.195  -5.213  1.00 12.920          H  
ATOM     13 1HB  LEU A   1     -14.408 -12.402  -6.397  1.00 18.510          H  
ATOM     14 2HB  LEU A   1     -13.688 -10.887  -6.927  1.00 18.510          H  
ATOM     15  HG  LEU A   1     -12.422 -13.694  -7.233  1.00 18.510          H  
ATOM     16 1HD1 LEU A   1     -12.841 -13.380  -9.624  1.00 18.510          H  
ATOM     17 2HD1 LEU A   1     -14.352 -13.314  -8.691  1.00 18.510          H  
ATOM     18 3HD1 LEU A   1     -13.598 -11.815  -9.288  1.00 18.510          H  
ATOM     19 1HD2 LEU A   1     -10.691 -12.569  -8.631  1.00 18.510          H  
ATOM     20 2HD2 LEU A   1     -11.400 -11.001  -8.272  1.00 18.510          H  
ATOM     21 3HD2 LEU A   1     -10.647 -11.923  -6.985  1.00 18.510          H  
ATOM     22  N   LYS A   2     -13.488  -9.539  -4.282  1.00 10.310          N  
ATOM     23  CA  LYS A   2     -14.172  -8.486  -3.537  1.00 10.240          C  
ATOM     24  C   LYS A   2     -15.005  -7.609  -4.470  1.00  9.760          C  
ATOM     25  O   LYS A   2     -14.851  -7.661  -5.688  1.00  9.390          O  
ATOM     26  CB  LYS A   2     -13.145  -7.609  -2.815  1.00 14.360          C  
ATOM     27  CG  LYS A   2     -12.343  -8.314  -1.743  1.00 14.360          C  
ATOM     28  CD  LYS A   2     -11.325  -7.372  -1.096  1.00 14.360          C  
ATOM     29  CE  LYS A   2     -10.563  -8.084   0.011  1.00 14.360          C  
ATOM     30  NZ  LYS A   2      -9.522  -7.229   0.636  1.00 14.360          N  
ATOM     31  H   LYS A   2     -12.768  -9.236  -4.919  1.00 12.370          H  
ATOM     32  HA  LYS A   2     -14.842  -8.946  -2.809  1.00 12.290          H  
ATOM     33 1HB  LYS A   2     -12.440  -7.200  -3.541  1.00 17.240          H  
ATOM     34 2HB  LYS A   2     -13.650  -6.767  -2.348  1.00 17.240          H  
ATOM     35 1HG  LYS A   2     -13.015  -8.688  -0.970  1.00 17.240          H  
ATOM     36 2HG  LYS A   2     -11.816  -9.164  -2.176  1.00 17.240          H  
ATOM     37 1HD  LYS A   2     -10.618  -7.025  -1.851  1.00 17.240          H  
ATOM     38 2HD  LYS A   2     -11.839  -6.508  -0.677  1.00 17.240          H  
ATOM     39 1HE  LYS A   2     -11.270  -8.377   0.780  1.00 17.240          H  
ATOM     40 2HE  LYS A   2     -10.091  -8.977  -0.398  1.00 17.240          H  
ATOM     41 1HZ  LYS A   2      -9.061  -7.759   1.365  1.00 17.240          H  
ATOM     42 2HZ  LYS A   2      -8.845  -6.953  -0.058  1.00 17.240          H  
ATOM     43 3HZ  LYS A   2      -9.952  -6.410   1.035  1.00 17.240          H  
ATOM     44  N   GLY A   3     -15.866  -6.765  -3.903  1.00  9.990          N  
ATOM     45  CA  GLY A   3     -16.670  -5.832  -4.706  1.00  9.850          C  
ATOM     46  C   GLY A   3     -15.825  -4.747  -5.404  1.00  9.080          C  
ATOM     47  O   GLY A   3     -16.282  -4.055  -6.313  1.00  8.990          O  
ATOM     48  H   GLY A   3     -15.978  -6.768  -2.898  1.00 11.990          H  
ATOM     49 1HA  GLY A   3     -17.226  -6.397  -5.455  1.00 11.820          H  
ATOM     50 2HA  GLY A   3     -17.402  -5.356  -4.058  1.00 11.820          H  
ATOM     51  N   SER A   4     -14.581  -4.593  -4.957  1.00  8.780          N  
ATOM     52  CA  SER A   4     -13.626  -3.629  -5.495  1.00  8.360          C  
ATOM     53  C   SER A   4     -12.909  -4.130  -6.753  1.00  7.400          C  
ATOM     54  O   SER A   4     -12.142  -3.390  -7.376  1.00  6.720          O  
ATOM     55  CB  SER A   4     -12.606  -3.282  -4.432  1.00 11.870          C  
ATOM     56  OG  SER A   4     -11.816  -4.396  -4.110  1.00 11.870          O  
ATOM     57  H   SER A   4     -14.271  -5.185  -4.204  1.00 10.540          H  
ATOM     58  HA  SER A   4     -14.172  -2.723  -5.759  1.00 10.030          H  
ATOM     59 1HB  SER A   4     -11.969  -2.474  -4.791  1.00 14.250          H  
ATOM     60 2HB  SER A   4     -13.117  -2.926  -3.540  1.00 14.250          H  
ATOM     61  HG  SER A   4     -11.228  -4.104  -3.405  1.00 14.250          H  
ATOM     62  N   ILE A   5     -13.129  -5.393  -7.103  1.00  7.590          N  
ATOM     63  CA  ILE A   5     -12.485  -6.039  -8.232  1.00  7.090          C  
ATOM     64  C   ILE A   5     -12.936  -5.563  -9.607  1.00  6.330          C  
ATOM     65  O   ILE A   5     -14.120  -5.560  -9.935  1.00  5.970          O  
ATOM     66  CB  ILE A   5     -12.683  -7.563  -8.092  1.00 10.130          C  
ATOM     67  CG1 ILE A   5     -11.956  -8.102  -6.823  1.00 10.130          C  
ATOM     68  CG2 ILE A   5     -12.320  -8.311  -9.294  1.00 10.130          C  
ATOM     69  CD1 ILE A   5     -10.443  -7.969  -6.755  1.00 10.130          C  
ATOM     70  H   ILE A   5     -13.794  -5.947  -6.557  1.00  9.110          H  
ATOM     71  HA  ILE A   5     -11.425  -5.817  -8.171  1.00  8.510          H  
ATOM     72  HB  ILE A   5     -13.742  -7.740  -7.919  1.00 12.150          H  
ATOM     73 1HG1 ILE A   5     -12.353  -7.577  -5.971  1.00 12.150          H  
ATOM     74 2HG1 ILE A   5     -12.187  -9.141  -6.744  1.00 12.150          H  
ATOM     75 1HG2 ILE A   5     -12.534  -9.353  -9.135  1.00 12.150          H  
ATOM     76 2HG2 ILE A   5     -12.918  -7.975 -10.132  1.00 12.150          H  
ATOM     77 3HG2 ILE A   5     -11.271  -8.175  -9.496  1.00 12.150          H  
ATOM     78 1HD1 ILE A   5     -10.094  -8.394  -5.812  1.00 12.150          H  
ATOM     79 2HD1 ILE A   5      -9.980  -8.506  -7.576  1.00 12.150          H  
ATOM     80 3HD1 ILE A   5     -10.147  -6.928  -6.791  1.00 12.150          H  
ATOM     81  N   THR A   6     -11.938  -5.249 -10.444  1.00  6.350          N  
ATOM     82  CA  THR A   6     -12.120  -4.786 -11.820  1.00  5.920          C  
ATOM     83  C   THR A   6     -11.864  -5.915 -12.818  1.00  4.790          C  
ATOM     84  O   THR A   6     -11.844  -5.706 -14.033  1.00  4.580          O  
ATOM     85  CB  THR A   6     -11.164  -3.624 -12.121  1.00  8.460          C  
ATOM     86  OG1 THR A   6      -9.806  -4.081 -11.982  1.00  8.460          O  
ATOM     87  CG2 THR A   6     -11.418  -2.497 -11.129  1.00  8.460          C  
ATOM     88  H   THR A   6     -10.989  -5.274 -10.090  1.00  7.620          H  
ATOM     89  HA  THR A   6     -13.148  -4.445 -11.942  1.00  7.100          H  
ATOM     90  HB  THR A   6     -11.322  -3.264 -13.137  1.00 10.150          H  
ATOM     91  HG1 THR A   6      -9.567  -4.606 -12.760  1.00 10.150          H  
ATOM     92 1HG2 THR A   6     -10.737  -1.673 -11.336  1.00 10.150          H  
ATOM     93 2HG2 THR A   6     -12.446  -2.155 -11.231  1.00 10.150          H  
ATOM     94 3HG2 THR A   6     -11.256  -2.850 -10.111  1.00 10.150          H  
ATOM     95  N   ILE A   7     -11.621  -7.095 -12.278  1.00  4.420          N  
ATOM     96  CA  ILE A   7     -11.363  -8.316 -13.021  1.00  3.730          C  
ATOM     97  C   ILE A   7     -12.727  -8.837 -13.446  1.00  2.820          C  
ATOM     98  O   ILE A   7     -13.606  -9.014 -12.601  1.00  3.040          O  
ATOM     99  CB  ILE A   7     -10.643  -9.376 -12.147  1.00  5.500          C  
ATOM    100  CG1 ILE A   7      -9.280  -8.824 -11.670  1.00  5.500          C  
ATOM    101  CG2 ILE A   7     -10.450 -10.671 -12.942  1.00  5.500          C  
ATOM    102  CD1 ILE A   7      -8.623  -9.641 -10.561  1.00  5.500          C  
ATOM    103  H   ILE A   7     -11.658  -7.125 -11.273  1.00  5.300          H  
ATOM    104  HA  ILE A   7     -10.769  -8.094 -13.907  1.00  4.480          H  
ATOM    105  HB  ILE A   7     -11.234  -9.621 -11.297  1.00  6.600          H  
ATOM    106 1HG1 ILE A   7      -8.601  -8.783 -12.519  1.00  6.600          H  
ATOM    107 2HG1 ILE A   7      -9.424  -7.813 -11.298  1.00  6.600          H  
ATOM    108 1HG2 ILE A   7      -9.963 -11.421 -12.335  1.00  6.600          H  
ATOM    109 2HG2 ILE A   7     -11.391 -11.050 -13.244  1.00  6.600          H  
ATOM    110 3HG2 ILE A   7      -9.841 -10.473 -13.825  1.00  6.600          H  
ATOM    111 1HD1 ILE A   7      -7.679  -9.173 -10.284  1.00  6.600          H  
ATOM    112 2HD1 ILE A   7      -9.279  -9.671  -9.692  1.00  6.600          H  
ATOM    113 3HD1 ILE A   7      -8.426 -10.653 -10.892  1.00  6.600          H  
ATOM    114  N   ASN A   8     -12.886  -9.144 -14.734  1.00  2.190          N  
ATOM    115  CA  ASN A   8     -14.156  -9.603 -15.311  1.00  1.620          C  
ATOM    116  C   ASN A   8     -14.750 -10.822 -14.617  1.00  1.380          C  
ATOM    117  O   ASN A   8     -15.970 -10.958 -14.495  1.00  1.290          O  
ATOM    118  CB  ASN A   8     -13.922  -9.921 -16.766  1.00  2.500          C  
ATOM    119  CG  ASN A   8     -12.851 -11.000 -16.930  1.00  2.500          C  
ATOM    120  OD1 ASN A   8     -12.115 -11.328 -15.974  1.00  2.500          O  
ATOM    121  ND2 ASN A   8     -12.753 -11.548 -18.110  1.00  2.500          N  
ATOM    122  H   ASN A   8     -12.096  -9.002 -15.350  1.00  2.630          H  
ATOM    123  HA  ASN A   8     -14.883  -8.793 -15.225  1.00  1.940          H  
ATOM    124 1HB  ASN A   8     -14.851 -10.262 -17.221  1.00  3.000          H  
ATOM    125 2HB  ASN A   8     -13.607  -9.021 -17.293  1.00  3.000          H  
ATOM    126 1HD2 ASN A   8     -12.068 -12.260 -18.278  1.00  3.000          H  
ATOM    127 2HD2 ASN A   8     -13.361 -11.258 -18.848  1.00  3.000          H  
ATOM    128  N   LEU A   9     -13.894 -11.635 -14.045  1.00  1.420          N  
ATOM    129  CA  LEU A   9     -14.320 -12.830 -13.363  1.00  1.450          C  
ATOM    130  C   LEU A   9     -15.312 -12.556 -12.238  1.00  1.450          C  
ATOM    131  O   LEU A   9     -16.133 -13.418 -11.940  1.00  1.600          O  
ATOM    132  CB  LEU A   9     -13.124 -13.552 -12.747  1.00  2.020          C  
ATOM    133  CG  LEU A   9     -12.083 -14.151 -13.711  1.00  2.020          C  
ATOM    134  CD1 LEU A   9     -10.945 -14.718 -12.870  1.00  2.020          C  
ATOM    135  CD2 LEU A   9     -12.716 -15.217 -14.621  1.00  2.020          C  
ATOM    136  H   LEU A   9     -12.914 -11.470 -14.253  1.00  1.700          H  
ATOM    137  HA  LEU A   9     -14.799 -13.472 -14.080  1.00  1.740          H  
ATOM    138 1HB  LEU A   9     -12.606 -12.846 -12.103  1.00  2.420          H  
ATOM    139 2HB  LEU A   9     -13.503 -14.353 -12.123  1.00  2.420          H  
ATOM    140  HG  LEU A   9     -11.669 -13.365 -14.337  1.00  2.420          H  
ATOM    141 1HD1 LEU A   9     -10.176 -15.125 -13.527  1.00  2.420          H  
ATOM    142 2HD1 LEU A   9     -10.512 -13.925 -12.259  1.00  2.420          H  
ATOM    143 3HD1 LEU A   9     -11.321 -15.506 -12.223  1.00  2.420          H  
ATOM    144 1HD2 LEU A   9     -11.948 -15.619 -15.281  1.00  2.420          H  
ATOM    145 2HD2 LEU A   9     -13.129 -16.019 -14.022  1.00  2.420          H  
ATOM    146 3HD2 LEU A   9     -13.502 -14.786 -15.230  1.00  2.420          H  
ATOM    147  N   SER A  10     -15.271 -11.384 -11.584  1.00  1.480          N  
ATOM    148  CA  SER A  10     -16.197 -11.148 -10.473  1.00  1.680          C  
ATOM    149  C   SER A  10     -17.631 -11.342 -10.917  1.00  1.530          C  
ATOM    150  O   SER A  10     -18.339 -12.228 -10.407  1.00  1.540          O  
ATOM    151  CB  SER A  10     -16.066  -9.729  -9.967  1.00  2.270          C  
ATOM    152  OG  SER A  10     -16.516  -8.810 -10.934  1.00  2.270          O  
ATOM    153  H   SER A  10     -14.623 -10.636 -11.858  1.00  1.780          H  
ATOM    154  HA  SER A  10     -15.989 -11.853  -9.674  1.00  2.020          H  
ATOM    155 1HB  SER A  10     -16.642  -9.608  -9.056  1.00  2.730          H  
ATOM    156 2HB  SER A  10     -15.027  -9.526  -9.727  1.00  2.730          H  
ATOM    157  HG  SER A  10     -16.380  -7.933 -10.541  1.00  2.730          H  
ATOM    158  N   SER A  11     -18.045 -10.515 -11.882  1.00  1.470          N  
ATOM    159  CA  SER A  11     -19.380 -10.568 -12.451  1.00  1.450          C  
ATOM    160  C   SER A  11     -19.636 -11.861 -13.231  1.00  1.240          C  
ATOM    161  O   SER A  11     -20.745 -12.393 -13.211  1.00  1.330          O  
ATOM    162  CB  SER A  11     -19.611  -9.377 -13.357  1.00  2.040          C  
ATOM    163  OG  SER A  11     -18.786  -9.423 -14.490  1.00  2.040          O  
ATOM    164  H   SER A  11     -17.384  -9.817 -12.210  1.00  1.760          H  
ATOM    165  HA  SER A  11     -20.092 -10.488 -11.636  1.00  1.740          H  
ATOM    166 1HB  SER A  11     -20.651  -9.359 -13.668  1.00  2.450          H  
ATOM    167 2HB  SER A  11     -19.421  -8.462 -12.798  1.00  2.450          H  
ATOM    168  HG  SER A  11     -19.043  -8.670 -15.032  1.00  2.450          H  
ATOM    169  N   ILE A  12     -18.607 -12.448 -13.848  1.00  1.090          N  
ATOM    170  CA  ILE A  12     -18.842 -13.677 -14.607  1.00  0.970          C  
ATOM    171  C   ILE A  12     -19.226 -14.827 -13.691  1.00  0.800          C  
ATOM    172  O   ILE A  12     -20.179 -15.567 -13.972  1.00  0.760          O  
ATOM    173  CB  ILE A  12     -17.597 -14.096 -15.423  1.00  1.410          C  
ATOM    174  CG1 ILE A  12     -17.326 -13.062 -16.552  1.00  1.410          C  
ATOM    175  CG2 ILE A  12     -17.791 -15.521 -16.008  1.00  1.410          C  
ATOM    176  CD1 ILE A  12     -15.951 -13.192 -17.207  1.00  1.410          C  
ATOM    177  H   ILE A  12     -17.688 -11.990 -13.849  1.00  1.310          H  
ATOM    178  HA  ILE A  12     -19.664 -13.502 -15.296  1.00  1.160          H  
ATOM    179  HB  ILE A  12     -16.749 -14.103 -14.779  1.00  1.690          H  
ATOM    180 1HG1 ILE A  12     -18.086 -13.179 -17.321  1.00  1.690          H  
ATOM    181 2HG1 ILE A  12     -17.419 -12.063 -16.136  1.00  1.690          H  
ATOM    182 1HG2 ILE A  12     -16.913 -15.817 -16.564  1.00  1.690          H  
ATOM    183 2HG2 ILE A  12     -17.950 -16.246 -15.215  1.00  1.690          H  
ATOM    184 3HG2 ILE A  12     -18.657 -15.518 -16.671  1.00  1.690          H  
ATOM    185 1HD1 ILE A  12     -15.853 -12.429 -17.975  1.00  1.690          H  
ATOM    186 2HD1 ILE A  12     -15.177 -13.052 -16.460  1.00  1.690          H  
ATOM    187 3HD1 ILE A  12     -15.833 -14.164 -17.663  1.00  1.690          H  
ATOM    188  N   LYS A  13     -18.448 -15.021 -12.630  1.00  0.770          N  
ATOM    189  CA  LYS A  13     -18.680 -16.118 -11.719  1.00  0.690          C  
ATOM    190  C   LYS A  13     -19.987 -15.968 -10.948  1.00  0.640          C  
ATOM    191  O   LYS A  13     -20.726 -16.944 -10.814  1.00  0.580          O  
ATOM    192  CB  LYS A  13     -17.490 -16.257 -10.779  1.00  1.000          C  
ATOM    193  CG  LYS A  13     -16.208 -16.788 -11.414  1.00  1.000          C  
ATOM    194  CD  LYS A  13     -15.086 -16.882 -10.361  1.00  1.000          C  
ATOM    195  CE  LYS A  13     -13.770 -17.393 -10.949  1.00  1.000          C  
ATOM    196  NZ  LYS A  13     -13.843 -18.840 -11.345  1.00  1.000          N  
ATOM    197  H   LYS A  13     -17.669 -14.380 -12.452  1.00  0.920          H  
ATOM    198  HA  LYS A  13     -18.752 -17.033 -12.306  1.00  0.830          H  
ATOM    199 1HB  LYS A  13     -17.257 -15.274 -10.361  1.00  1.200          H  
ATOM    200 2HB  LYS A  13     -17.750 -16.902  -9.972  1.00  1.200          H  
ATOM    201 1HG  LYS A  13     -16.405 -17.767 -11.844  1.00  1.200          H  
ATOM    202 2HG  LYS A  13     -15.897 -16.108 -12.213  1.00  1.200          H  
ATOM    203 1HD  LYS A  13     -14.918 -15.890  -9.930  1.00  1.200          H  
ATOM    204 2HD  LYS A  13     -15.397 -17.555  -9.566  1.00  1.200          H  
ATOM    205 1HE  LYS A  13     -13.524 -16.805 -11.822  1.00  1.200          H  
ATOM    206 2HE  LYS A  13     -12.982 -17.269 -10.206  1.00  1.200          H  
ATOM    207 1HZ  LYS A  13     -12.950 -19.127 -11.724  1.00  1.200          H  
ATOM    208 2HZ  LYS A  13     -14.059 -19.405 -10.534  1.00  1.200          H  
ATOM    209 3HZ  LYS A  13     -14.556 -18.973 -12.043  1.00  1.200          H  
ATOM    210  N   VAL A  14     -20.310 -14.756 -10.476  1.00  0.810          N  
ATOM    211  CA  VAL A  14     -21.554 -14.574  -9.736  1.00  0.920          C  
ATOM    212  C   VAL A  14     -22.780 -14.741 -10.644  1.00  0.850          C  
ATOM    213  O   VAL A  14     -23.800 -15.258 -10.183  1.00  0.890          O  
ATOM    214  CB  VAL A  14     -21.533 -13.240  -8.972  1.00  1.240          C  
ATOM    215  CG1 VAL A  14     -21.602 -12.152  -9.899  1.00  1.240          C  
ATOM    216  CG2 VAL A  14     -22.692 -13.174  -7.939  1.00  1.240          C  
ATOM    217  H   VAL A  14     -19.649 -13.975 -10.570  1.00  0.970          H  
ATOM    218  HA  VAL A  14     -21.596 -15.351  -8.976  1.00  1.100          H  
ATOM    219  HB  VAL A  14     -20.578 -13.153  -8.462  1.00  1.490          H  
ATOM    220 1HG1 VAL A  14     -21.516 -11.252  -9.364  1.00  1.490          H  
ATOM    221 2HG1 VAL A  14     -20.789 -12.245 -10.567  1.00  1.490          H  
ATOM    222 3HG1 VAL A  14     -22.515 -12.159 -10.446  1.00  1.490          H  
ATOM    223 1HG2 VAL A  14     -22.648 -12.230  -7.398  1.00  1.490          H  
ATOM    224 2HG2 VAL A  14     -23.653 -13.250  -8.450  1.00  1.490          H  
ATOM    225 3HG2 VAL A  14     -22.599 -13.997  -7.231  1.00  1.490          H  
ATOM    226  N   VAL A  15     -22.714 -14.315 -11.921  1.00  0.810          N  
ATOM    227  CA  VAL A  15     -23.847 -14.554 -12.803  1.00  0.830          C  
ATOM    228  C   VAL A  15     -24.032 -16.049 -12.996  1.00  0.710          C  
ATOM    229  O   VAL A  15     -25.168 -16.531 -12.963  1.00  0.780          O  
ATOM    230  CB  VAL A  15     -23.702 -13.862 -14.172  1.00  1.150          C  
ATOM    231  CG1 VAL A  15     -24.811 -14.335 -15.132  1.00  1.150          C  
ATOM    232  CG2 VAL A  15     -23.833 -12.372 -13.993  1.00  1.150          C  
ATOM    233  H   VAL A  15     -21.891 -13.816 -12.277  1.00  0.970          H  
ATOM    234  HA  VAL A  15     -24.740 -14.154 -12.325  1.00  1.000          H  
ATOM    235  HB  VAL A  15     -22.723 -14.106 -14.601  1.00  1.380          H  
ATOM    236 1HG1 VAL A  15     -24.694 -13.826 -16.088  1.00  1.380          H  
ATOM    237 2HG1 VAL A  15     -24.738 -15.405 -15.291  1.00  1.380          H  
ATOM    238 3HG1 VAL A  15     -25.788 -14.096 -14.710  1.00  1.380          H  
ATOM    239 1HG2 VAL A  15     -23.724 -11.866 -14.958  1.00  1.380          H  
ATOM    240 2HG2 VAL A  15     -24.807 -12.146 -13.580  1.00  1.380          H  
ATOM    241 3HG2 VAL A  15     -23.077 -12.031 -13.326  1.00  1.380          H  
ATOM    242  N   LYS A  16     -22.939 -16.792 -13.236  1.00  0.590          N  
ATOM    243  CA  LYS A  16     -23.072 -18.229 -13.396  1.00  0.560          C  
ATOM    244  C   LYS A  16     -23.651 -18.861 -12.138  1.00  0.520          C  
ATOM    245  O   LYS A  16     -24.524 -19.722 -12.234  1.00  0.580          O  
ATOM    246  CB  LYS A  16     -21.731 -18.872 -13.743  1.00  0.800          C  
ATOM    247  CG  LYS A  16     -21.241 -18.578 -15.159  1.00  0.800          C  
ATOM    248  CD  LYS A  16     -19.881 -19.217 -15.426  1.00  0.800          C  
ATOM    249  CE  LYS A  16     -19.415 -18.953 -16.857  1.00  0.800          C  
ATOM    250  NZ  LYS A  16     -18.072 -19.547 -17.129  1.00  0.800          N  
ATOM    251  H   LYS A  16     -22.012 -16.353 -13.308  1.00  0.710          H  
ATOM    252  HA  LYS A  16     -23.764 -18.419 -14.213  1.00  0.670          H  
ATOM    253 1HB  LYS A  16     -20.971 -18.507 -13.049  1.00  0.960          H  
ATOM    254 2HB  LYS A  16     -21.800 -19.952 -13.617  1.00  0.960          H  
ATOM    255 1HG  LYS A  16     -21.965 -18.964 -15.876  1.00  0.960          H  
ATOM    256 2HG  LYS A  16     -21.165 -17.501 -15.295  1.00  0.960          H  
ATOM    257 1HD  LYS A  16     -19.150 -18.794 -14.733  1.00  0.960          H  
ATOM    258 2HD  LYS A  16     -19.939 -20.291 -15.259  1.00  0.960          H  
ATOM    259 1HE  LYS A  16     -20.136 -19.383 -17.550  1.00  0.960          H  
ATOM    260 2HE  LYS A  16     -19.367 -17.881 -17.022  1.00  0.960          H  
ATOM    261 1HZ  LYS A  16     -17.804 -19.351 -18.085  1.00  0.960          H  
ATOM    262 2HZ  LYS A  16     -17.388 -19.150 -16.501  1.00  0.960          H  
ATOM    263 3HZ  LYS A  16     -18.111 -20.548 -16.992  1.00  0.960          H  
ATOM    264  N   LEU A  17     -23.210 -18.398 -10.962  1.00  0.480          N  
ATOM    265  CA  LEU A  17     -23.671 -18.945  -9.700  1.00  0.540          C  
ATOM    266  C   LEU A  17     -25.183 -18.731  -9.589  1.00  0.620          C  
ATOM    267  O   LEU A  17     -25.923 -19.658  -9.243  1.00  0.660          O  
ATOM    268  CB  LEU A  17     -22.917 -18.235  -8.556  1.00  0.730          C  
ATOM    269  CG  LEU A  17     -23.148 -18.674  -7.092  1.00  0.730          C  
ATOM    270  CD1 LEU A  17     -22.723 -20.054  -6.921  1.00  0.730          C  
ATOM    271  CD2 LEU A  17     -22.344 -17.759  -6.147  1.00  0.730          C  
ATOM    272  H   LEU A  17     -22.467 -17.694 -10.949  1.00  0.580          H  
ATOM    273  HA  LEU A  17     -23.457 -20.004  -9.688  1.00  0.650          H  
ATOM    274 1HB  LEU A  17     -21.872 -18.314  -8.761  1.00  0.880          H  
ATOM    275 2HB  LEU A  17     -23.169 -17.188  -8.607  1.00  0.880          H  
ATOM    276  HG  LEU A  17     -24.195 -18.638  -6.855  1.00  0.880          H  
ATOM    277 1HD1 LEU A  17     -22.887 -20.320  -5.893  1.00  0.880          H  
ATOM    278 2HD1 LEU A  17     -23.295 -20.701  -7.565  1.00  0.880          H  
ATOM    279 3HD1 LEU A  17     -21.682 -20.146  -7.147  1.00  0.880          H  
ATOM    280 1HD2 LEU A  17     -22.500 -18.072  -5.117  1.00  0.880          H  
ATOM    281 2HD2 LEU A  17     -21.285 -17.835  -6.392  1.00  0.880          H  
ATOM    282 3HD2 LEU A  17     -22.670 -16.731  -6.267  1.00  0.880          H  
ATOM    283  N   PHE A  18     -25.643 -17.516  -9.918  1.00  0.710          N  
ATOM    284  CA  PHE A  18     -27.057 -17.182  -9.860  1.00  0.840          C  
ATOM    285  C   PHE A  18     -27.853 -18.110 -10.765  1.00  0.840          C  
ATOM    286  O   PHE A  18     -28.901 -18.628 -10.382  1.00  0.910          O  
ATOM    287  CB  PHE A  18     -27.310 -15.739 -10.297  1.00  1.120          C  
ATOM    288  CG  PHE A  18     -28.736 -15.338 -10.117  1.00  1.120          C  
ATOM    289  CD1 PHE A  18     -29.143 -14.894  -8.879  1.00  1.120          C  
ATOM    290  CD2 PHE A  18     -29.675 -15.428 -11.134  1.00  1.120          C  
ATOM    291  CE1 PHE A  18     -30.436 -14.546  -8.631  1.00  1.120          C  
ATOM    292  CE2 PHE A  18     -30.992 -15.071 -10.889  1.00  1.120          C  
ATOM    293  CZ  PHE A  18     -31.366 -14.631  -9.631  1.00  1.120          C  
ATOM    294  H   PHE A  18     -24.973 -16.783 -10.171  1.00  0.850          H  
ATOM    295  HA  PHE A  18     -27.409 -17.320  -8.840  1.00  1.010          H  
ATOM    296 1HB  PHE A  18     -26.673 -15.061  -9.733  1.00  1.350          H  
ATOM    297 2HB  PHE A  18     -27.047 -15.626 -11.349  1.00  1.350          H  
ATOM    298  HD1 PHE A  18     -28.417 -14.818  -8.099  1.00  1.350          H  
ATOM    299  HD2 PHE A  18     -29.368 -15.785 -12.117  1.00  1.350          H  
ATOM    300  HE1 PHE A  18     -30.727 -14.197  -7.639  1.00  1.350          H  
ATOM    301  HE2 PHE A  18     -31.738 -15.136 -11.674  1.00  1.350          H  
ATOM    302  HZ  PHE A  18     -32.400 -14.349  -9.433  1.00  1.350          H  
ATOM    303  N   ARG A  19     -27.380 -18.287 -12.004  1.00  0.800          N  
ATOM    304  CA  ARG A  19     -28.060 -19.146 -12.965  1.00  0.870          C  
ATOM    305  C   ARG A  19     -28.139 -20.599 -12.479  1.00  0.800          C  
ATOM    306  O   ARG A  19     -29.154 -21.271 -12.640  1.00  0.850          O  
ATOM    307  CB  ARG A  19     -27.347 -19.092 -14.306  1.00  1.190          C  
ATOM    308  CG  ARG A  19     -27.495 -17.773 -15.059  1.00  1.190          C  
ATOM    309  CD  ARG A  19     -26.668 -17.748 -16.291  1.00  1.190          C  
ATOM    310  NE  ARG A  19     -26.792 -16.480 -17.007  1.00  1.190          N  
ATOM    311  CZ  ARG A  19     -26.020 -16.092 -18.048  1.00  1.190          C  
ATOM    312  NH1 ARG A  19     -25.063 -16.877 -18.500  1.00  1.190          N  
ATOM    313  NH2 ARG A  19     -26.226 -14.910 -18.612  1.00  1.190          N  
ATOM    314  H   ARG A  19     -26.525 -17.796 -12.285  1.00  0.960          H  
ATOM    315  HA  ARG A  19     -29.066 -18.766 -13.097  1.00  1.040          H  
ATOM    316 1HB  ARG A  19     -26.284 -19.264 -14.151  1.00  1.430          H  
ATOM    317 2HB  ARG A  19     -27.719 -19.889 -14.946  1.00  1.430          H  
ATOM    318 1HG  ARG A  19     -28.535 -17.638 -15.344  1.00  1.430          H  
ATOM    319 2HG  ARG A  19     -27.189 -16.948 -14.420  1.00  1.430          H  
ATOM    320 1HD  ARG A  19     -25.623 -17.885 -16.011  1.00  1.430          H  
ATOM    321 2HD  ARG A  19     -26.981 -18.553 -16.956  1.00  1.430          H  
ATOM    322  HE  ARG A  19     -27.508 -15.839 -16.697  1.00  1.430          H  
ATOM    323 1HH1 ARG A  19     -24.900 -17.776 -18.075  1.00  1.430          H  
ATOM    324 2HH1 ARG A  19     -24.490 -16.579 -19.277  1.00  1.430          H  
ATOM    325 1HH2 ARG A  19     -26.956 -14.302 -18.265  1.00  1.430          H  
ATOM    326 2HH2 ARG A  19     -25.653 -14.609 -19.387  1.00  1.430          H  
ATOM    327  N   LEU A  20     -27.087 -21.093 -11.841  1.00  0.720          N  
ATOM    328  CA  LEU A  20     -27.085 -22.457 -11.316  1.00  0.680          C  
ATOM    329  C   LEU A  20     -28.146 -22.651 -10.216  1.00  0.700          C  
ATOM    330  O   LEU A  20     -28.779 -23.714 -10.121  1.00  0.750          O  
ATOM    331  CB  LEU A  20     -25.710 -22.794 -10.774  1.00  0.970          C  
ATOM    332  CG  LEU A  20     -24.550 -22.927 -11.783  1.00  0.970          C  
ATOM    333  CD1 LEU A  20     -23.262 -22.987 -11.010  1.00  0.970          C  
ATOM    334  CD2 LEU A  20     -24.698 -24.192 -12.604  1.00  0.970          C  
ATOM    335  H   LEU A  20     -26.238 -20.522 -11.779  1.00  0.860          H  
ATOM    336  HA  LEU A  20     -27.327 -23.132 -12.129  1.00  0.820          H  
ATOM    337 1HB  LEU A  20     -25.440 -22.029 -10.057  1.00  1.160          H  
ATOM    338 2HB  LEU A  20     -25.799 -23.743 -10.276  1.00  1.160          H  
ATOM    339  HG  LEU A  20     -24.534 -22.077 -12.438  1.00  1.160          H  
ATOM    340 1HD1 LEU A  20     -22.423 -23.074 -11.693  1.00  1.160          H  
ATOM    341 2HD1 LEU A  20     -23.150 -22.098 -10.420  1.00  1.160          H  
ATOM    342 3HD1 LEU A  20     -23.300 -23.840 -10.368  1.00  1.160          H  
ATOM    343 1HD2 LEU A  20     -23.859 -24.271 -13.294  1.00  1.160          H  
ATOM    344 2HD2 LEU A  20     -24.699 -25.045 -11.937  1.00  1.160          H  
ATOM    345 3HD2 LEU A  20     -25.621 -24.172 -13.172  1.00  1.160          H  
ATOM    346  N   LEU A  21     -28.434 -21.587  -9.451  1.00  0.760          N  
ATOM    347  CA  LEU A  21     -29.410 -21.651  -8.356  1.00  0.830          C  
ATOM    348  C   LEU A  21     -30.852 -21.719  -8.891  1.00  0.790          C  
ATOM    349  O   LEU A  21     -31.825 -21.916  -8.143  1.00  0.830          O  
ATOM    350  CB  LEU A  21     -29.259 -20.436  -7.410  1.00  1.130          C  
ATOM    351  CG  LEU A  21     -27.910 -20.315  -6.601  1.00  1.130          C  
ATOM    352  CD1 LEU A  21     -27.905 -18.981  -5.801  1.00  1.130          C  
ATOM    353  CD2 LEU A  21     -27.741 -21.504  -5.675  1.00  1.130          C  
ATOM    354  H   LEU A  21     -27.878 -20.730  -9.574  1.00  0.910          H  
ATOM    355  HA  LEU A  21     -29.233 -22.566  -7.798  1.00  1.000          H  
ATOM    356 1HB  LEU A  21     -29.357 -19.528  -8.012  1.00  1.360          H  
ATOM    357 2HB  LEU A  21     -30.077 -20.457  -6.690  1.00  1.360          H  
ATOM    358  HG  LEU A  21     -27.081 -20.292  -7.283  1.00  1.360          H  
ATOM    359 1HD1 LEU A  21     -26.965 -18.883  -5.254  1.00  1.360          H  
ATOM    360 2HD1 LEU A  21     -28.007 -18.146  -6.491  1.00  1.360          H  
ATOM    361 3HD1 LEU A  21     -28.733 -18.973  -5.095  1.00  1.360          H  
ATOM    362 1HD2 LEU A  21     -26.804 -21.396  -5.133  1.00  1.360          H  
ATOM    363 2HD2 LEU A  21     -28.574 -21.537  -4.981  1.00  1.360          H  
ATOM    364 3HD2 LEU A  21     -27.709 -22.435  -6.236  1.00  1.360          H  
ATOM    365  N   ARG A  22     -31.000 -21.679 -10.216  1.00  0.910          N  
ATOM    366  CA  ARG A  22     -32.296 -21.790 -10.845  1.00  1.110          C  
ATOM    367  C   ARG A  22     -32.751 -23.252 -10.859  1.00  1.060          C  
ATOM    368  O   ARG A  22     -33.834 -23.559 -11.375  1.00  1.150          O  
ATOM    369  CB  ARG A  22     -32.283 -21.211 -12.244  1.00  1.470          C  
ATOM    370  CG  ARG A  22     -32.056 -19.706 -12.279  1.00  1.470          C  
ATOM    371  CD  ARG A  22     -31.977 -19.195 -13.651  1.00  1.470          C  
ATOM    372  NE  ARG A  22     -31.718 -17.761 -13.672  1.00  1.470          N  
ATOM    373  CZ  ARG A  22     -31.556 -17.023 -14.788  1.00  1.470          C  
ATOM    374  NH1 ARG A  22     -31.625 -17.594 -15.973  1.00  1.470          N  
ATOM    375  NH2 ARG A  22     -31.331 -15.723 -14.696  1.00  1.470          N  
ATOM    376  H   ARG A  22     -30.188 -21.543 -10.827  1.00  1.090          H  
ATOM    377  HA  ARG A  22     -33.010 -21.213 -10.259  1.00  1.330          H  
ATOM    378 1HB  ARG A  22     -31.520 -21.696 -12.837  1.00  1.770          H  
ATOM    379 2HB  ARG A  22     -33.240 -21.410 -12.724  1.00  1.770          H  
ATOM    380 1HG  ARG A  22     -32.877 -19.203 -11.773  1.00  1.770          H  
ATOM    381 2HG  ARG A  22     -31.121 -19.468 -11.767  1.00  1.770          H  
ATOM    382 1HD  ARG A  22     -31.162 -19.703 -14.171  1.00  1.770          H  
ATOM    383 2HD  ARG A  22     -32.920 -19.385 -14.162  1.00  1.770          H  
ATOM    384  HE  ARG A  22     -31.659 -17.288 -12.777  1.00  1.770          H  
ATOM    385 1HH1 ARG A  22     -31.800 -18.586 -16.051  1.00  1.770          H  
ATOM    386 2HH1 ARG A  22     -31.508 -17.040 -16.811  1.00  1.770          H  
ATOM    387 1HH2 ARG A  22     -31.281 -15.279 -13.791  1.00  1.770          H  
ATOM    388 2HH2 ARG A  22     -31.215 -15.168 -15.532  1.00  1.770          H  
ATOM    389  N   GLY A  23     -31.977 -24.136 -10.168  1.00  1.170          N  
ATOM    390  CA  GLY A  23     -32.233 -25.563  -9.949  1.00  1.420          C  
ATOM    391  C   GLY A  23     -33.609 -25.785  -9.321  1.00  1.250          C  
ATOM    392  O   GLY A  23     -34.142 -26.895  -9.337  1.00  1.360          O  
ATOM    393  H   GLY A  23     -31.069 -23.796  -9.833  1.00  1.400          H  
ATOM    394 1HA  GLY A  23     -32.163 -26.096 -10.897  1.00  1.700          H  
ATOM    395 2HA  GLY A  23     -31.459 -25.969  -9.295  1.00  1.700          H  
ATOM    396  N   LEU A  24     -34.230 -24.720  -8.829  1.00  1.240          N  
ATOM    397  CA  LEU A  24     -35.588 -24.822  -8.311  1.00  1.530          C  
ATOM    398  C   LEU A  24     -36.461 -25.480  -9.389  1.00  1.230          C  
ATOM    399  O   LEU A  24     -37.379 -26.240  -9.069  1.00  1.420          O  
ATOM    400  CB  LEU A  24     -36.152 -23.456  -7.884  1.00  2.030          C  
ATOM    401  CG  LEU A  24     -37.576 -23.485  -7.225  1.00  2.030          C  
ATOM    402  CD1 LEU A  24     -37.676 -22.401  -6.164  1.00  2.030          C  
ATOM    403  CD2 LEU A  24     -38.644 -23.217  -8.285  1.00  2.030          C  
ATOM    404  H   LEU A  24     -33.706 -23.831  -8.789  1.00  1.490          H  
ATOM    405  HA  LEU A  24     -35.589 -25.479  -7.447  1.00  1.840          H  
ATOM    406 1HB  LEU A  24     -35.465 -22.990  -7.194  1.00  2.430          H  
ATOM    407 2HB  LEU A  24     -36.212 -22.827  -8.774  1.00  2.430          H  
ATOM    408  HG  LEU A  24     -37.749 -24.457  -6.762  1.00  2.430          H  
ATOM    409 1HD1 LEU A  24     -38.667 -22.423  -5.713  1.00  2.430          H  
ATOM    410 2HD1 LEU A  24     -36.925 -22.579  -5.393  1.00  2.430          H  
ATOM    411 3HD1 LEU A  24     -37.511 -21.427  -6.624  1.00  2.430          H  
ATOM    412 1HD2 LEU A  24     -39.624 -23.231  -7.814  1.00  2.430          H  
ATOM    413 2HD2 LEU A  24     -38.472 -22.239  -8.734  1.00  2.430          H  
ATOM    414 3HD2 LEU A  24     -38.622 -23.961  -9.058  1.00  2.430          H  
ATOM    415  N   ARG A  25     -36.225 -25.180 -10.676  1.00  0.990          N  
ATOM    416  CA  ARG A  25     -37.045 -25.785 -11.726  1.00  1.160          C  
ATOM    417  C   ARG A  25     -37.005 -27.328 -11.670  1.00  0.920          C  
ATOM    418  O   ARG A  25     -37.953 -27.980 -12.116  1.00  1.090          O  
ATOM    419  CB  ARG A  25     -36.575 -25.364 -13.110  1.00  1.560          C  
ATOM    420  CG  ARG A  25     -35.226 -25.949 -13.553  1.00  1.560          C  
ATOM    421  CD  ARG A  25     -34.746 -25.323 -14.807  1.00  1.560          C  
ATOM    422  NE  ARG A  25     -33.495 -25.916 -15.277  1.00  1.560          N  
ATOM    423  CZ  ARG A  25     -32.266 -25.606 -14.814  1.00  1.560          C  
ATOM    424  NH1 ARG A  25     -32.136 -24.740 -13.844  1.00  1.560          N  
ATOM    425  NH2 ARG A  25     -31.195 -26.181 -15.340  1.00  1.560          N  
ATOM    426  H   ARG A  25     -35.467 -24.535 -10.925  1.00  1.190          H  
ATOM    427  HA  ARG A  25     -38.069 -25.452 -11.588  1.00  1.390          H  
ATOM    428 1HB  ARG A  25     -37.320 -25.650 -13.850  1.00  1.870          H  
ATOM    429 2HB  ARG A  25     -36.482 -24.278 -13.139  1.00  1.870          H  
ATOM    430 1HG  ARG A  25     -34.488 -25.798 -12.766  1.00  1.870          H  
ATOM    431 2HG  ARG A  25     -35.329 -27.018 -13.750  1.00  1.870          H  
ATOM    432 1HD  ARG A  25     -35.499 -25.466 -15.581  1.00  1.870          H  
ATOM    433 2HD  ARG A  25     -34.593 -24.254 -14.653  1.00  1.870          H  
ATOM    434  HE  ARG A  25     -33.557 -26.591 -16.030  1.00  1.870          H  
ATOM    435 1HH1 ARG A  25     -32.968 -24.321 -13.432  1.00  1.870          H  
ATOM    436 2HH1 ARG A  25     -31.219 -24.504 -13.490  1.00  1.870          H  
ATOM    437 1HH2 ARG A  25     -31.298 -26.851 -16.092  1.00  1.870          H  
ATOM    438 2HH2 ARG A  25     -30.274 -25.951 -14.997  1.00  1.870          H  
ATOM    439  N   MET A  26     -35.918 -27.920 -11.141  1.00  0.690          N  
ATOM    440  CA  MET A  26     -35.820 -29.366 -11.028  1.00  0.710          C  
ATOM    441  C   MET A  26     -36.794 -29.804  -9.951  1.00  0.620          C  
ATOM    442  O   MET A  26     -37.377 -30.888 -10.021  1.00  0.680          O  
ATOM    443  CB  MET A  26     -34.399 -29.799 -10.674  1.00  0.990          C  
ATOM    444  CG  MET A  26     -33.364 -29.521 -11.749  1.00  0.990          C  
ATOM    445  SD  MET A  26     -33.672 -30.415 -13.276  1.00  0.990          S  
ATOM    446  CE  MET A  26     -32.441 -29.690 -14.324  1.00  0.990          C  
ATOM    447  H   MET A  26     -35.157 -27.364 -10.765  1.00  0.830          H  
ATOM    448  HA  MET A  26     -36.119 -29.820 -11.965  1.00  0.850          H  
ATOM    449 1HB  MET A  26     -34.086 -29.306  -9.765  1.00  1.180          H  
ATOM    450 2HB  MET A  26     -34.375 -30.866 -10.476  1.00  1.180          H  
ATOM    451 1HG  MET A  26     -33.359 -28.454 -11.965  1.00  1.180          H  
ATOM    452 2HG  MET A  26     -32.384 -29.799 -11.387  1.00  1.180          H  
ATOM    453 1HE  MET A  26     -32.497 -30.138 -15.315  1.00  1.180          H  
ATOM    454 2HE  MET A  26     -32.619 -28.623 -14.397  1.00  1.180          H  
ATOM    455 3HE  MET A  26     -31.451 -29.864 -13.899  1.00  1.180          H  
ATOM    456  N   LEU A  27     -36.997 -28.943  -8.952  1.00  0.630          N  
ATOM    457  CA  LEU A  27     -37.951 -29.296  -7.918  1.00  0.750          C  
ATOM    458  C   LEU A  27     -39.344 -29.240  -8.513  1.00  0.730          C  
ATOM    459  O   LEU A  27     -40.198 -30.046  -8.161  1.00  0.760          O  
ATOM    460  CB  LEU A  27     -37.903 -28.360  -6.725  1.00  1.000          C  
ATOM    461  CG  LEU A  27     -36.637 -28.360  -5.911  1.00  1.000          C  
ATOM    462  CD1 LEU A  27     -36.801 -27.314  -4.883  1.00  1.000          C  
ATOM    463  CD2 LEU A  27     -36.363 -29.724  -5.279  1.00  1.000          C  
ATOM    464  H   LEU A  27     -36.458 -28.066  -8.926  1.00  0.760          H  
ATOM    465  HA  LEU A  27     -37.762 -30.311  -7.600  1.00  0.900          H  
ATOM    466 1HB  LEU A  27     -38.081 -27.349  -7.064  1.00  1.200          H  
ATOM    467 2HB  LEU A  27     -38.721 -28.632  -6.056  1.00  1.200          H  
ATOM    468  HG  LEU A  27     -35.794 -28.088  -6.552  1.00  1.200          H  
ATOM    469 1HD1 LEU A  27     -35.929 -27.257  -4.297  1.00  1.200          H  
ATOM    470 2HD1 LEU A  27     -36.983 -26.352  -5.356  1.00  1.200          H  
ATOM    471 3HD1 LEU A  27     -37.642 -27.577  -4.250  1.00  1.200          H  
ATOM    472 1HD2 LEU A  27     -35.463 -29.675  -4.711  1.00  1.200          H  
ATOM    473 2HD2 LEU A  27     -37.184 -29.990  -4.630  1.00  1.200          H  
ATOM    474 3HD2 LEU A  27     -36.240 -30.486  -6.037  1.00  1.200          H  
ATOM    475  N   ARG A  28     -39.588 -28.290  -9.413  1.00  0.770          N  
ATOM    476  CA  ARG A  28     -40.906 -28.228 -10.045  1.00  0.880          C  
ATOM    477  C   ARG A  28     -41.163 -29.518 -10.835  1.00  0.830          C  
ATOM    478  O   ARG A  28     -42.273 -30.069 -10.804  1.00  0.910          O  
ATOM    479  CB  ARG A  28     -41.039 -27.017 -10.954  1.00  1.190          C  
ATOM    480  CG  ARG A  28     -41.115 -25.697 -10.222  1.00  1.190          C  
ATOM    481  CD  ARG A  28     -41.168 -24.537 -11.149  1.00  1.190          C  
ATOM    482  NE  ARG A  28     -41.259 -23.281 -10.416  1.00  1.190          N  
ATOM    483  CZ  ARG A  28     -41.055 -22.047 -10.931  1.00  1.190          C  
ATOM    484  NH1 ARG A  28     -40.740 -21.891 -12.202  1.00  1.190          N  
ATOM    485  NH2 ARG A  28     -41.170 -20.987 -10.145  1.00  1.190          N  
ATOM    486  H   ARG A  28     -38.842 -27.611  -9.599  1.00  0.920          H  
ATOM    487  HA  ARG A  28     -41.660 -28.145  -9.263  1.00  1.060          H  
ATOM    488 1HB  ARG A  28     -40.198 -26.974 -11.633  1.00  1.430          H  
ATOM    489 2HB  ARG A  28     -41.940 -27.116 -11.558  1.00  1.430          H  
ATOM    490 1HG  ARG A  28     -42.006 -25.678  -9.597  1.00  1.430          H  
ATOM    491 2HG  ARG A  28     -40.233 -25.598  -9.594  1.00  1.430          H  
ATOM    492 1HD  ARG A  28     -40.266 -24.519 -11.753  1.00  1.430          H  
ATOM    493 2HD  ARG A  28     -42.042 -24.624 -11.793  1.00  1.430          H  
ATOM    494  HE  ARG A  28     -41.507 -23.340  -9.438  1.00  1.430          H  
ATOM    495 1HH1 ARG A  28     -40.652 -22.691 -12.808  1.00  1.430          H  
ATOM    496 2HH1 ARG A  28     -40.590 -20.963 -12.576  1.00  1.430          H  
ATOM    497 1HH2 ARG A  28     -41.409 -21.104  -9.170  1.00  1.430          H  
ATOM    498 2HH2 ARG A  28     -41.019 -20.060 -10.516  1.00  1.430          H  
ATOM    499  N   LEU A  29     -40.130 -30.019 -11.521  1.00  0.780          N  
ATOM    500  CA  LEU A  29     -40.273 -31.260 -12.263  1.00  0.810          C  
ATOM    501  C   LEU A  29     -40.531 -32.446 -11.329  1.00  0.740          C  
ATOM    502  O   LEU A  29     -41.414 -33.263 -11.614  1.00  0.850          O  
ATOM    503  CB  LEU A  29     -39.015 -31.518 -13.098  1.00  1.120          C  
ATOM    504  CG  LEU A  29     -38.742 -30.567 -14.291  1.00  1.120          C  
ATOM    505  CD1 LEU A  29     -37.340 -30.844 -14.824  1.00  1.120          C  
ATOM    506  CD2 LEU A  29     -39.776 -30.784 -15.398  1.00  1.120          C  
ATOM    507  H   LEU A  29     -39.257 -29.483 -11.561  1.00  0.940          H  
ATOM    508  HA  LEU A  29     -41.135 -31.166 -12.916  1.00  0.970          H  
ATOM    509 1HB  LEU A  29     -38.166 -31.438 -12.441  1.00  1.350          H  
ATOM    510 2HB  LEU A  29     -39.063 -32.530 -13.481  1.00  1.350          H  
ATOM    511  HG  LEU A  29     -38.783 -29.533 -13.949  1.00  1.350          H  
ATOM    512 1HD1 LEU A  29     -37.127 -30.171 -15.653  1.00  1.350          H  
ATOM    513 2HD1 LEU A  29     -36.615 -30.684 -14.041  1.00  1.350          H  
ATOM    514 3HD1 LEU A  29     -37.279 -31.868 -15.170  1.00  1.350          H  
ATOM    515 1HD2 LEU A  29     -39.557 -30.110 -16.226  1.00  1.350          H  
ATOM    516 2HD2 LEU A  29     -39.728 -31.816 -15.746  1.00  1.350          H  
ATOM    517 3HD2 LEU A  29     -40.774 -30.574 -15.031  1.00  1.350          H  
ATOM    518  N   THR A  30     -39.830 -32.516 -10.179  1.00  0.650          N  
ATOM    519  CA  THR A  30     -40.076 -33.647  -9.283  1.00  0.690          C  
ATOM    520  C   THR A  30     -41.462 -33.491  -8.657  1.00  0.630          C  
ATOM    521  O   THR A  30     -42.187 -34.470  -8.468  1.00  0.650          O  
ATOM    522  CB  THR A  30     -38.981 -33.828  -8.188  1.00  0.950          C  
ATOM    523  OG1 THR A  30     -38.962 -35.203  -7.787  1.00  0.950          O  
ATOM    524  CG2 THR A  30     -39.256 -33.005  -6.925  1.00  0.950          C  
ATOM    525  H   THR A  30     -39.085 -31.840  -9.985  1.00  0.780          H  
ATOM    526  HA  THR A  30     -40.070 -34.554  -9.871  1.00  0.830          H  
ATOM    527  HB  THR A  30     -38.010 -33.546  -8.604  1.00  1.140          H  
ATOM    528  HG1 THR A  30     -38.201 -35.362  -7.173  1.00  1.140          H  
ATOM    529 1HG2 THR A  30     -38.455 -33.199  -6.212  1.00  1.140          H  
ATOM    530 2HG2 THR A  30     -39.277 -31.974  -7.153  1.00  1.140          H  
ATOM    531 3HG2 THR A  30     -40.202 -33.297  -6.478  1.00  1.140          H  
ATOM    532  N   LYS A  31     -41.878 -32.248  -8.396  1.00  0.690          N  
ATOM    533  CA  LYS A  31     -43.180 -32.005  -7.817  1.00  0.810          C  
ATOM    534  C   LYS A  31     -44.243 -32.643  -8.687  1.00  0.800          C  
ATOM    535  O   LYS A  31     -45.123 -33.303  -8.159  1.00  0.840          O  
ATOM    536  CB  LYS A  31     -43.446 -30.505  -7.658  1.00  1.090          C  
ATOM    537  CG  LYS A  31     -44.794 -30.138  -7.041  1.00  1.090          C  
ATOM    538  CD  LYS A  31     -44.939 -28.618  -6.891  1.00  1.090          C  
ATOM    539  CE  LYS A  31     -46.310 -28.235  -6.340  1.00  1.090          C  
ATOM    540  NZ  LYS A  31     -46.475 -26.752  -6.220  1.00  1.090          N  
ATOM    541  H   LYS A  31     -41.250 -31.463  -8.551  1.00  0.830          H  
ATOM    542  HA  LYS A  31     -43.216 -32.475  -6.835  1.00  0.970          H  
ATOM    543 1HB  LYS A  31     -42.657 -30.065  -7.047  1.00  1.300          H  
ATOM    544 2HB  LYS A  31     -43.403 -30.031  -8.625  1.00  1.300          H  
ATOM    545 1HG  LYS A  31     -45.597 -30.508  -7.681  1.00  1.300          H  
ATOM    546 2HG  LYS A  31     -44.886 -30.609  -6.073  1.00  1.300          H  
ATOM    547 1HD  LYS A  31     -44.167 -28.248  -6.214  1.00  1.300          H  
ATOM    548 2HD  LYS A  31     -44.799 -28.145  -7.864  1.00  1.300          H  
ATOM    549 1HE  LYS A  31     -47.080 -28.623  -7.004  1.00  1.300          H  
ATOM    550 2HE  LYS A  31     -46.434 -28.684  -5.354  1.00  1.300          H  
ATOM    551 1HZ  LYS A  31     -47.393 -26.542  -5.853  1.00  1.300          H  
ATOM    552 2HZ  LYS A  31     -45.772 -26.380  -5.596  1.00  1.300          H  
ATOM    553 3HZ  LYS A  31     -46.373 -26.325  -7.130  1.00  1.300          H  
ATOM    554  N   ALA A  32     -44.171 -32.432 -10.015  1.00  0.810          N  
ATOM    555  CA  ALA A  32     -45.108 -33.041 -10.972  1.00  0.870          C  
ATOM    556  C   ALA A  32     -45.014 -34.581 -11.011  1.00  0.720          C  
ATOM    557  O   ALA A  32     -46.038 -35.285 -11.087  1.00  0.810          O  
ATOM    558  CB  ALA A  32     -44.828 -32.492 -12.359  1.00  1.190          C  
ATOM    559  H   ALA A  32     -43.444 -31.792 -10.356  1.00  0.970          H  
ATOM    560  HA  ALA A  32     -46.117 -32.770 -10.669  1.00  1.040          H  
ATOM    561 1HB  ALA A  32     -45.538 -32.910 -13.067  1.00  1.430          H  
ATOM    562 2HB  ALA A  32     -44.921 -31.406 -12.341  1.00  1.430          H  
ATOM    563 3HB  ALA A  32     -43.812 -32.763 -12.654  1.00  1.430          H  
ATOM    564  N   LEU A  33     -43.784 -35.092 -10.953  1.00  0.600          N  
ATOM    565  CA  LEU A  33     -43.528 -36.525 -10.991  1.00  0.630          C  
ATOM    566  C   LEU A  33     -44.054 -37.256  -9.763  1.00  0.610          C  
ATOM    567  O   LEU A  33     -44.441 -38.421  -9.867  1.00  0.670          O  
ATOM    568  CB  LEU A  33     -42.029 -36.780 -11.183  1.00  0.870          C  
ATOM    569  CG  LEU A  33     -41.440 -36.379 -12.597  1.00  0.870          C  
ATOM    570  CD1 LEU A  33     -39.944 -36.433 -12.563  1.00  0.870          C  
ATOM    571  CD2 LEU A  33     -41.920 -37.360 -13.659  1.00  0.870          C  
ATOM    572  H   LEU A  33     -42.984 -34.447 -10.946  1.00  0.720          H  
ATOM    573  HA  LEU A  33     -44.059 -36.927 -11.846  1.00  0.760          H  
ATOM    574 1HB  LEU A  33     -41.497 -36.231 -10.423  1.00  1.040          H  
ATOM    575 2HB  LEU A  33     -41.837 -37.844 -11.031  1.00  1.040          H  
ATOM    576  HG  LEU A  33     -41.755 -35.373 -12.852  1.00  1.040          H  
ATOM    577 1HD1 LEU A  33     -39.542 -36.165 -13.538  1.00  1.040          H  
ATOM    578 2HD1 LEU A  33     -39.562 -35.745 -11.816  1.00  1.040          H  
ATOM    579 3HD1 LEU A  33     -39.665 -37.436 -12.320  1.00  1.040          H  
ATOM    580 1HD2 LEU A  33     -41.503 -37.079 -14.619  1.00  1.040          H  
ATOM    581 2HD2 LEU A  33     -41.592 -38.372 -13.404  1.00  1.040          H  
ATOM    582 3HD2 LEU A  33     -42.994 -37.349 -13.732  1.00  1.040          H  
ATOM    583  N   ILE A  34     -44.071 -36.613  -8.598  1.00  0.710          N  
ATOM    584  CA  ILE A  34     -44.555 -37.325  -7.429  1.00  0.960          C  
ATOM    585  C   ILE A  34     -46.030 -37.764  -7.561  1.00  0.950          C  
ATOM    586  O   ILE A  34     -46.288 -38.941  -7.335  1.00  0.980          O  
ATOM    587  CB  ILE A  34     -44.240 -36.551  -6.119  1.00  1.240          C  
ATOM    588  CG1 ILE A  34     -42.688 -36.582  -5.856  1.00  1.240          C  
ATOM    589  CG2 ILE A  34     -45.077 -37.098  -4.958  1.00  1.240          C  
ATOM    590  CD1 ILE A  34     -42.200 -35.612  -4.783  1.00  1.240          C  
ATOM    591  H   ILE A  34     -43.699 -35.657  -8.539  1.00  0.850          H  
ATOM    592  HA  ILE A  34     -43.971 -38.235  -7.357  1.00  1.150          H  
ATOM    593  HB  ILE A  34     -44.454 -35.503  -6.264  1.00  1.490          H  
ATOM    594 1HG1 ILE A  34     -42.400 -37.583  -5.558  1.00  1.490          H  
ATOM    595 2HG1 ILE A  34     -42.176 -36.341  -6.787  1.00  1.490          H  
ATOM    596 1HG2 ILE A  34     -44.866 -36.552  -4.083  1.00  1.490          H  
ATOM    597 2HG2 ILE A  34     -46.130 -36.998  -5.176  1.00  1.490          H  
ATOM    598 3HG2 ILE A  34     -44.856 -38.124  -4.789  1.00  1.490          H  
ATOM    599 1HD1 ILE A  34     -41.117 -35.699  -4.685  1.00  1.490          H  
ATOM    600 2HD1 ILE A  34     -42.455 -34.598  -5.083  1.00  1.490          H  
ATOM    601 3HD1 ILE A  34     -42.658 -35.841  -3.835  1.00  1.490          H  
ATOM    602  N   PRO A  35     -47.037 -36.907  -7.867  1.00  1.030          N  
ATOM    603  CA  PRO A  35     -48.408 -37.308  -8.139  1.00  1.220          C  
ATOM    604  C   PRO A  35     -48.490 -38.395  -9.190  1.00  1.110          C  
ATOM    605  O   PRO A  35     -49.308 -39.304  -9.063  1.00  1.270          O  
ATOM    606  CB  PRO A  35     -49.040 -36.012  -8.626  1.00  1.830          C  
ATOM    607  CG  PRO A  35     -48.275 -34.965  -7.904  1.00  1.830          C  
ATOM    608  CD  PRO A  35     -46.863 -35.485  -7.866  1.00  1.830          C  
ATOM    609  HA  PRO A  35     -48.882 -37.639  -7.208  1.00  1.460          H  
ATOM    610 1HB  PRO A  35     -48.934 -35.932  -9.722  1.00  2.200          H  
ATOM    611 2HB  PRO A  35     -50.115 -36.003  -8.401  1.00  2.200          H  
ATOM    612 1HG  PRO A  35     -48.337 -34.003  -8.439  1.00  2.200          H  
ATOM    613 2HG  PRO A  35     -48.694 -34.804  -6.904  1.00  2.200          H  
ATOM    614 1HD  PRO A  35     -46.348 -35.187  -8.734  1.00  2.200          H  
ATOM    615 2HD  PRO A  35     -46.415 -35.120  -6.966  1.00  2.200          H  
ATOM    616  N   LYS A  36     -47.602 -38.359 -10.196  1.00  0.920          N  
ATOM    617  CA  LYS A  36     -47.665 -39.417 -11.191  1.00  0.920          C  
ATOM    618  C   LYS A  36     -47.283 -40.730 -10.530  1.00  0.850          C  
ATOM    619  O   LYS A  36     -48.031 -41.702 -10.618  1.00  0.920          O  
ATOM    620  CB  LYS A  36     -46.775 -39.123 -12.395  1.00  1.290          C  
ATOM    621  CG  LYS A  36     -47.282 -37.967 -13.247  1.00  1.290          C  
ATOM    622  CD  LYS A  36     -46.400 -37.722 -14.453  1.00  1.290          C  
ATOM    623  CE  LYS A  36     -46.854 -36.493 -15.233  1.00  1.290          C  
ATOM    624  NZ  LYS A  36     -46.023 -36.275 -16.447  1.00  1.290          N  
ATOM    625  H   LYS A  36     -46.959 -37.563 -10.320  1.00  1.100          H  
ATOM    626  HA  LYS A  36     -48.692 -39.507 -11.542  1.00  1.100          H  
ATOM    627 1HB  LYS A  36     -45.766 -38.884 -12.059  1.00  1.550          H  
ATOM    628 2HB  LYS A  36     -46.707 -40.009 -13.025  1.00  1.550          H  
ATOM    629 1HG  LYS A  36     -48.296 -38.182 -13.580  1.00  1.550          H  
ATOM    630 2HG  LYS A  36     -47.303 -37.063 -12.637  1.00  1.550          H  
ATOM    631 1HD  LYS A  36     -45.377 -37.566 -14.116  1.00  1.550          H  
ATOM    632 2HD  LYS A  36     -46.417 -38.594 -15.105  1.00  1.550          H  
ATOM    633 1HE  LYS A  36     -47.896 -36.607 -15.528  1.00  1.550          H  
ATOM    634 2HE  LYS A  36     -46.762 -35.621 -14.584  1.00  1.550          H  
ATOM    635 1HZ  LYS A  36     -46.332 -35.444 -16.934  1.00  1.550          H  
ATOM    636 2HZ  LYS A  36     -45.059 -36.173 -16.164  1.00  1.550          H  
ATOM    637 3HZ  LYS A  36     -46.107 -37.073 -17.060  1.00  1.550          H  
ATOM    638  N   LEU A  37     -46.173 -40.733  -9.786  1.00  0.800          N  
ATOM    639  CA  LEU A  37     -45.720 -41.936  -9.099  1.00  0.820          C  
ATOM    640  C   LEU A  37     -46.761 -42.441  -8.117  1.00  0.990          C  
ATOM    641  O   LEU A  37     -46.947 -43.641  -8.003  1.00  1.110          O  
ATOM    642  CB  LEU A  37     -44.401 -41.660  -8.371  1.00  1.140          C  
ATOM    643  CG  LEU A  37     -43.124 -41.518  -9.229  1.00  1.140          C  
ATOM    644  CD1 LEU A  37     -41.987 -40.943  -8.406  1.00  1.140          C  
ATOM    645  CD2 LEU A  37     -42.711 -42.897  -9.688  1.00  1.140          C  
ATOM    646  H   LEU A  37     -45.612 -39.877  -9.736  1.00  0.960          H  
ATOM    647  HA  LEU A  37     -45.563 -42.706  -9.840  1.00  0.980          H  
ATOM    648 1HB  LEU A  37     -44.525 -40.731  -7.838  1.00  1.370          H  
ATOM    649 2HB  LEU A  37     -44.240 -42.460  -7.650  1.00  1.370          H  
ATOM    650  HG  LEU A  37     -43.312 -40.860 -10.077  1.00  1.370          H  
ATOM    651 1HD1 LEU A  37     -41.092 -40.868  -9.030  1.00  1.370          H  
ATOM    652 2HD1 LEU A  37     -42.262 -39.951  -8.056  1.00  1.370          H  
ATOM    653 3HD1 LEU A  37     -41.785 -41.590  -7.557  1.00  1.370          H  
ATOM    654 1HD2 LEU A  37     -41.818 -42.819 -10.264  1.00  1.370          H  
ATOM    655 2HD2 LEU A  37     -42.527 -43.530  -8.821  1.00  1.370          H  
ATOM    656 3HD2 LEU A  37     -43.477 -43.330 -10.282  1.00  1.370          H  
ATOM    657  N   ILE A  38     -47.470 -41.542  -7.441  1.00  1.100          N  
ATOM    658  CA  ILE A  38     -48.517 -41.950  -6.507  1.00  1.330          C  
ATOM    659  C   ILE A  38     -49.651 -42.676  -7.229  1.00  1.380          C  
ATOM    660  O   ILE A  38     -50.152 -43.699  -6.749  1.00  1.540          O  
ATOM    661  CB  ILE A  38     -49.090 -40.726  -5.751  1.00  1.770          C  
ATOM    662  CG1 ILE A  38     -48.010 -40.191  -4.809  1.00  1.770          C  
ATOM    663  CG2 ILE A  38     -50.385 -41.109  -4.981  1.00  1.770          C  
ATOM    664  CD1 ILE A  38     -48.259 -38.826  -4.222  1.00  1.770          C  
ATOM    665  H   ILE A  38     -47.231 -40.554  -7.559  1.00  1.320          H  
ATOM    666  HA  ILE A  38     -48.082 -42.630  -5.782  1.00  1.600          H  
ATOM    667  HB  ILE A  38     -49.319 -39.941  -6.464  1.00  2.120          H  
ATOM    668 1HG1 ILE A  38     -47.916 -40.892  -3.991  1.00  2.120          H  
ATOM    669 2HG1 ILE A  38     -47.073 -40.161  -5.346  1.00  2.120          H  
ATOM    670 1HG2 ILE A  38     -50.778 -40.245  -4.461  1.00  2.120          H  
ATOM    671 2HG2 ILE A  38     -51.149 -41.467  -5.670  1.00  2.120          H  
ATOM    672 3HG2 ILE A  38     -50.160 -41.895  -4.258  1.00  2.120          H  
ATOM    673 1HD1 ILE A  38     -47.424 -38.567  -3.570  1.00  2.120          H  
ATOM    674 2HD1 ILE A  38     -48.332 -38.095  -5.018  1.00  2.120          H  
ATOM    675 3HD1 ILE A  38     -49.173 -38.820  -3.643  1.00  2.120          H  
ATOM    676  N   LEU A  39     -50.091 -42.118  -8.353  1.00  1.320          N  
ATOM    677  CA  LEU A  39     -51.206 -42.660  -9.113  1.00  1.480          C  
ATOM    678  C   LEU A  39     -50.923 -43.841 -10.056  1.00  1.460          C  
ATOM    679  O   LEU A  39     -51.865 -44.544 -10.425  1.00  1.640          O  
ATOM    680  CB  LEU A  39     -51.805 -41.517  -9.935  1.00  2.010          C  
ATOM    681  CG  LEU A  39     -52.429 -40.329  -9.125  1.00  2.010          C  
ATOM    682  CD1 LEU A  39     -52.801 -39.227 -10.098  1.00  2.010          C  
ATOM    683  CD2 LEU A  39     -53.663 -40.789  -8.334  1.00  2.010          C  
ATOM    684  H   LEU A  39     -49.665 -41.235  -8.666  1.00  1.580          H  
ATOM    685  HA  LEU A  39     -51.938 -43.012  -8.394  1.00  1.780          H  
ATOM    686 1HB  LEU A  39     -51.003 -41.103 -10.554  1.00  2.410          H  
ATOM    687 2HB  LEU A  39     -52.570 -41.924 -10.592  1.00  2.410          H  
ATOM    688  HG  LEU A  39     -51.687 -39.934  -8.430  1.00  2.410          H  
ATOM    689 1HD1 LEU A  39     -53.218 -38.383  -9.550  1.00  2.410          H  
ATOM    690 2HD1 LEU A  39     -51.905 -38.905 -10.633  1.00  2.410          H  
ATOM    691 3HD1 LEU A  39     -53.537 -39.597 -10.808  1.00  2.410          H  
ATOM    692 1HD2 LEU A  39     -54.073 -39.939  -7.790  1.00  2.410          H  
ATOM    693 2HD2 LEU A  39     -54.415 -41.177  -9.022  1.00  2.410          H  
ATOM    694 3HD2 LEU A  39     -53.394 -41.561  -7.622  1.00  2.410          H  
ATOM    695  N   VAL A  40     -49.666 -44.108 -10.434  1.00  1.330          N  
ATOM    696  CA  VAL A  40     -49.420 -45.191 -11.399  1.00  1.430          C  
ATOM    697  C   VAL A  40     -48.764 -46.425 -10.780  1.00  1.540          C  
ATOM    698  O   VAL A  40     -48.105 -47.197 -11.491  1.00  2.000          O  
ATOM    699  CB  VAL A  40     -48.526 -44.717 -12.564  1.00  1.960          C  
ATOM    700  CG1 VAL A  40     -49.208 -43.566 -13.285  1.00  1.960          C  
ATOM    701  CG2 VAL A  40     -47.101 -44.389 -12.080  1.00  1.960          C  
ATOM    702  H   VAL A  40     -48.904 -43.489 -10.139  1.00  1.600          H  
ATOM    703  HA  VAL A  40     -50.378 -45.495 -11.818  1.00  1.720          H  
ATOM    704  HB  VAL A  40     -48.471 -45.514 -13.287  1.00  2.350          H  
ATOM    705 1HG1 VAL A  40     -48.607 -43.265 -14.138  1.00  2.350          H  
ATOM    706 2HG1 VAL A  40     -50.192 -43.886 -13.625  1.00  2.350          H  
ATOM    707 3HG1 VAL A  40     -49.316 -42.721 -12.603  1.00  2.350          H  
ATOM    708 1HG2 VAL A  40     -46.481 -44.074 -12.903  1.00  2.350          H  
ATOM    709 2HG2 VAL A  40     -47.115 -43.632 -11.367  1.00  2.350          H  
ATOM    710 3HG2 VAL A  40     -46.677 -45.259 -11.649  1.00  2.350          H  
ATOM    711  N   VAL A  41     -48.936 -46.622  -9.474  1.00  1.390          N  
ATOM    712  CA  VAL A  41     -48.309 -47.749  -8.800  1.00  1.330          C  
ATOM    713  C   VAL A  41     -48.996 -49.083  -9.169  1.00  1.580          C  
ATOM    714  O   VAL A  41     -50.187 -49.221  -8.909  1.00  2.120          O  
ATOM    715  CB  VAL A  41     -48.414 -47.570  -7.260  1.00  1.890          C  
ATOM    716  CG1 VAL A  41     -47.827 -48.762  -6.523  1.00  1.890          C  
ATOM    717  CG2 VAL A  41     -47.711 -46.324  -6.847  1.00  1.890          C  
ATOM    718  H   VAL A  41     -49.496 -45.956  -8.950  1.00  1.670          H  
ATOM    719  HA  VAL A  41     -47.280 -47.711  -9.054  1.00  1.600          H  
ATOM    720  HB  VAL A  41     -49.465 -47.500  -6.987  1.00  2.260          H  
ATOM    721 1HG1 VAL A  41     -47.929 -48.609  -5.450  1.00  2.260          H  
ATOM    722 2HG1 VAL A  41     -48.344 -49.679  -6.798  1.00  2.260          H  
ATOM    723 3HG1 VAL A  41     -46.777 -48.845  -6.771  1.00  2.260          H  
ATOM    724 1HG2 VAL A  41     -47.803 -46.180  -5.772  1.00  2.260          H  
ATOM    725 2HG2 VAL A  41     -46.661 -46.378  -7.108  1.00  2.260          H  
ATOM    726 3HG2 VAL A  41     -48.173 -45.496  -7.352  1.00  2.260          H  
ATOM    727  N   ASN A  42     -48.283 -50.105  -9.720  1.00  1.530          N  
ATOM    728  CA  ASN A  42     -46.870 -50.121 -10.137  1.00  1.380          C  
ATOM    729  C   ASN A  42     -46.701 -50.044 -11.659  1.00  1.370          C  
ATOM    730  O   ASN A  42     -45.573 -50.085 -12.154  1.00  1.600          O  
ATOM    731  CB  ASN A  42     -46.174 -51.365  -9.615  1.00  1.990          C  
ATOM    732  CG  ASN A  42     -45.970 -51.336  -8.134  1.00  1.990          C  
ATOM    733  OD1 ASN A  42     -45.164 -50.537  -7.638  1.00  1.990          O  
ATOM    734  ND2 ASN A  42     -46.667 -52.178  -7.415  1.00  1.990          N  
ATOM    735  H   ASN A  42     -48.795 -50.963  -9.869  1.00  1.840          H  
ATOM    736  HA  ASN A  42     -46.340 -49.312  -9.715  1.00  1.660          H  
ATOM    737 1HB  ASN A  42     -46.761 -52.244  -9.874  1.00  2.390          H  
ATOM    738 2HB  ASN A  42     -45.201 -51.465 -10.098  1.00  2.390          H  
ATOM    739 1HD2 ASN A  42     -46.559 -52.194  -6.420  1.00  2.390          H  
ATOM    740 2HD2 ASN A  42     -47.305 -52.808  -7.855  1.00  2.390          H  
ATOM    741  N   GLY A  43     -47.802 -49.866 -12.386  1.00  1.340          N  
ATOM    742  CA  GLY A  43     -47.821 -49.935 -13.851  1.00  1.420          C  
ATOM    743  C   GLY A  43     -46.867 -49.028 -14.623  1.00  1.260          C  
ATOM    744  O   GLY A  43     -46.340 -49.446 -15.656  1.00  1.510          O  
ATOM    745  H   GLY A  43     -48.674 -49.732 -11.892  1.00  1.610          H  
ATOM    746 1HA  GLY A  43     -47.625 -50.966 -14.142  1.00  1.700          H  
ATOM    747 2HA  GLY A  43     -48.836 -49.724 -14.185  1.00  1.700          H  
ATOM    748  N   LYS A  44     -46.630 -47.803 -14.158  1.00  1.090          N  
ATOM    749  CA  LYS A  44     -45.704 -46.937 -14.897  1.00  1.080          C  
ATOM    750  C   LYS A  44     -44.531 -46.491 -14.036  1.00  0.910          C  
ATOM    751  O   LYS A  44     -43.776 -45.591 -14.426  1.00  0.900          O  
ATOM    752  CB  LYS A  44     -46.418 -45.738 -15.522  1.00  1.520          C  
ATOM    753  CG  LYS A  44     -47.468 -46.104 -16.553  1.00  1.520          C  
ATOM    754  CD  LYS A  44     -48.106 -44.861 -17.157  1.00  1.520          C  
ATOM    755  CE  LYS A  44     -49.168 -45.224 -18.189  1.00  1.520          C  
ATOM    756  NZ  LYS A  44     -49.830 -44.014 -18.759  1.00  1.520          N  
ATOM    757  H   LYS A  44     -47.103 -47.492 -13.301  1.00  1.310          H  
ATOM    758  HA  LYS A  44     -45.283 -47.513 -15.720  1.00  1.300          H  
ATOM    759 1HB  LYS A  44     -46.879 -45.151 -14.790  1.00  1.820          H  
ATOM    760 2HB  LYS A  44     -45.682 -45.106 -16.018  1.00  1.820          H  
ATOM    761 1HG  LYS A  44     -47.007 -46.701 -17.342  1.00  1.820          H  
ATOM    762 2HG  LYS A  44     -48.240 -46.704 -16.074  1.00  1.820          H  
ATOM    763 1HD  LYS A  44     -48.570 -44.274 -16.368  1.00  1.820          H  
ATOM    764 2HD  LYS A  44     -47.337 -44.255 -17.634  1.00  1.820          H  
ATOM    765 1HE  LYS A  44     -48.702 -45.786 -18.997  1.00  1.820          H  
ATOM    766 2HE  LYS A  44     -49.925 -45.849 -17.715  1.00  1.820          H  
ATOM    767 1HZ  LYS A  44     -50.526 -44.298 -19.436  1.00  1.820          H  
ATOM    768 2HZ  LYS A  44     -50.277 -43.491 -18.019  1.00  1.820          H  
ATOM    769 3HZ  LYS A  44     -49.141 -43.431 -19.213  1.00  1.820          H  
ATOM    770  N   ILE A  45     -44.342 -47.149 -12.897  1.00  0.890          N  
ATOM    771  CA  ILE A  45     -43.282 -46.795 -11.956  1.00  0.790          C  
ATOM    772  C   ILE A  45     -41.913 -46.954 -12.585  1.00  0.720          C  
ATOM    773  O   ILE A  45     -41.013 -46.142 -12.362  1.00  0.740          O  
ATOM    774  CB  ILE A  45     -43.436 -47.586 -10.648  1.00  1.150          C  
ATOM    775  CG1 ILE A  45     -44.750 -47.177  -9.961  1.00  1.150          C  
ATOM    776  CG2 ILE A  45     -42.279 -47.395  -9.722  1.00  1.150          C  
ATOM    777  CD1 ILE A  45     -44.923 -45.728  -9.567  1.00  1.150          C  
ATOM    778  H   ILE A  45     -44.950 -47.951 -12.682  1.00  1.070          H  
ATOM    779  HA  ILE A  45     -43.370 -45.743 -11.726  1.00  0.950          H  
ATOM    780  HB  ILE A  45     -43.520 -48.649 -10.893  1.00  1.380          H  
ATOM    781 1HG1 ILE A  45     -45.561 -47.407 -10.637  1.00  1.380          H  
ATOM    782 2HG1 ILE A  45     -44.848 -47.770  -9.056  1.00  1.380          H  
ATOM    783 1HG2 ILE A  45     -42.435 -47.987  -8.824  1.00  1.380          H  
ATOM    784 2HG2 ILE A  45     -41.363 -47.721 -10.204  1.00  1.380          H  
ATOM    785 3HG2 ILE A  45     -42.199 -46.359  -9.454  1.00  1.380          H  
ATOM    786 1HD1 ILE A  45     -45.890 -45.598  -9.107  1.00  1.380          H  
ATOM    787 2HD1 ILE A  45     -44.174 -45.419  -8.879  1.00  1.380          H  
ATOM    788 3HD1 ILE A  45     -44.880 -45.092 -10.410  1.00  1.380          H  
ATOM    789  N   ASN A  46     -41.743 -47.995 -13.392  1.00  0.870          N  
ATOM    790  CA  ASN A  46     -40.474 -48.273 -14.048  1.00  1.030          C  
ATOM    791  C   ASN A  46     -40.017 -47.128 -14.961  1.00  1.040          C  
ATOM    792  O   ASN A  46     -38.843 -47.061 -15.326  1.00  1.240          O  
ATOM    793  CB  ASN A  46     -40.570 -49.560 -14.839  1.00  1.380          C  
ATOM    794  CG  ASN A  46     -40.607 -50.781 -13.960  1.00  1.380          C  
ATOM    795  OD1 ASN A  46     -40.218 -50.750 -12.786  1.00  1.380          O  
ATOM    796  ND2 ASN A  46     -41.075 -51.869 -14.512  1.00  1.380          N  
ATOM    797  H   ASN A  46     -42.525 -48.617 -13.551  1.00  1.040          H  
ATOM    798  HA  ASN A  46     -39.711 -48.391 -13.276  1.00  1.240          H  
ATOM    799 1HB  ASN A  46     -41.471 -49.538 -15.455  1.00  1.650          H  
ATOM    800 2HB  ASN A  46     -39.716 -49.635 -15.513  1.00  1.650          H  
ATOM    801 1HD2 ASN A  46     -41.127 -52.716 -13.980  1.00  1.650          H  
ATOM    802 2HD2 ASN A  46     -41.381 -51.860 -15.463  1.00  1.650          H  
ATOM    803  N   ASN A  47     -40.946 -46.270 -15.399  1.00  0.940          N  
ATOM    804  CA  ASN A  47     -40.580 -45.149 -16.243  1.00  1.020          C  
ATOM    805  C   ASN A  47     -40.467 -43.870 -15.401  1.00  0.930          C  
ATOM    806  O   ASN A  47     -39.519 -43.085 -15.554  1.00  0.990          O  
ATOM    807  CB  ASN A  47     -41.602 -44.973 -17.345  1.00  1.400          C  
ATOM    808  CG  ASN A  47     -41.608 -46.116 -18.326  1.00  1.400          C  
ATOM    809  OD1 ASN A  47     -40.603 -46.804 -18.547  1.00  1.400          O  
ATOM    810  ND2 ASN A  47     -42.744 -46.335 -18.932  1.00  1.400          N  
ATOM    811  H   ASN A  47     -41.909 -46.345 -15.077  1.00  1.130          H  
ATOM    812  HA  ASN A  47     -39.603 -45.340 -16.687  1.00  1.220          H  
ATOM    813 1HB  ASN A  47     -42.597 -44.889 -16.899  1.00  1.680          H  
ATOM    814 2HB  ASN A  47     -41.404 -44.046 -17.880  1.00  1.680          H  
ATOM    815 1HD2 ASN A  47     -42.819 -47.078 -19.600  1.00  1.680          H  
ATOM    816 2HD2 ASN A  47     -43.537 -45.759 -18.740  1.00  1.680          H  
ATOM    817  N   GLN A  48     -41.431 -43.675 -14.493  1.00  0.820          N  
ATOM    818  CA  GLN A  48     -41.492 -42.453 -13.705  1.00  0.800          C  
ATOM    819  C   GLN A  48     -40.365 -42.309 -12.669  1.00  0.660          C  
ATOM    820  O   GLN A  48     -39.894 -41.190 -12.436  1.00  0.650          O  
ATOM    821  CB  GLN A  48     -42.865 -42.345 -13.040  1.00  1.130          C  
ATOM    822  CG  GLN A  48     -44.044 -42.153 -14.003  1.00  1.130          C  
ATOM    823  CD  GLN A  48     -43.939 -40.901 -14.836  1.00  1.130          C  
ATOM    824  OE1 GLN A  48     -43.695 -39.814 -14.318  1.00  1.130          O  
ATOM    825  NE2 GLN A  48     -44.120 -41.044 -16.142  1.00  1.130          N  
ATOM    826  H   GLN A  48     -42.169 -44.373 -14.386  1.00  0.980          H  
ATOM    827  HA  GLN A  48     -41.395 -41.619 -14.392  1.00  0.960          H  
ATOM    828 1HB  GLN A  48     -43.058 -43.268 -12.508  1.00  1.350          H  
ATOM    829 2HB  GLN A  48     -42.868 -41.527 -12.331  1.00  1.350          H  
ATOM    830 1HG  GLN A  48     -44.090 -43.007 -14.677  1.00  1.350          H  
ATOM    831 2HG  GLN A  48     -44.962 -42.092 -13.417  1.00  1.350          H  
ATOM    832 1HE2 GLN A  48     -44.069 -40.251 -16.751  1.00  1.350          H  
ATOM    833 2HE2 GLN A  48     -44.305 -41.949 -16.523  1.00  1.350          H  
ATOM    834  N   LEU A  49     -39.900 -43.408 -12.045  1.00  0.590          N  
ATOM    835  CA  LEU A  49     -38.817 -43.250 -11.072  1.00  0.550          C  
ATOM    836  C   LEU A  49     -37.554 -42.797 -11.767  1.00  0.570          C  
ATOM    837  O   LEU A  49     -36.799 -41.994 -11.215  1.00  0.580          O  
ATOM    838  CB  LEU A  49     -38.501 -44.544 -10.327  1.00  0.790          C  
ATOM    839  CG  LEU A  49     -39.537 -45.060  -9.373  1.00  0.790          C  
ATOM    840  CD1 LEU A  49     -39.103 -46.420  -8.893  1.00  0.790          C  
ATOM    841  CD2 LEU A  49     -39.706 -44.146  -8.181  1.00  0.790          C  
ATOM    842  H   LEU A  49     -40.311 -44.331 -12.221  1.00  0.710          H  
ATOM    843  HA  LEU A  49     -39.097 -42.475 -10.364  1.00  0.660          H  
ATOM    844 1HB  LEU A  49     -38.330 -45.325 -11.069  1.00  0.940          H  
ATOM    845 2HB  LEU A  49     -37.585 -44.399  -9.763  1.00  0.940          H  
ATOM    846  HG  LEU A  49     -40.470 -45.138  -9.896  1.00  0.940          H  
ATOM    847 1HD1 LEU A  49     -39.851 -46.819  -8.207  1.00  0.940          H  
ATOM    848 2HD1 LEU A  49     -38.992 -47.092  -9.744  1.00  0.940          H  
ATOM    849 3HD1 LEU A  49     -38.148 -46.332  -8.368  1.00  0.940          H  
ATOM    850 1HD2 LEU A  49     -40.455 -44.564  -7.537  1.00  0.940          H  
ATOM    851 2HD2 LEU A  49     -38.776 -44.072  -7.645  1.00  0.940          H  
ATOM    852 3HD2 LEU A  49     -40.018 -43.170  -8.491  1.00  0.940          H  
ATOM    853  N   SER A  50     -37.317 -43.323 -12.973  1.00  0.630          N  
ATOM    854  CA  SER A  50     -36.154 -42.978 -13.767  1.00  0.710          C  
ATOM    855  C   SER A  50     -36.195 -41.501 -14.117  1.00  0.670          C  
ATOM    856  O   SER A  50     -35.169 -40.823 -14.023  1.00  0.690          O  
ATOM    857  CB  SER A  50     -36.106 -43.835 -15.018  1.00  0.960          C  
ATOM    858  OG  SER A  50     -35.890 -45.185 -14.689  1.00  0.960          O  
ATOM    859  H   SER A  50     -37.947 -44.026 -13.333  1.00  0.760          H  
ATOM    860  HA  SER A  50     -35.258 -43.170 -13.178  1.00  0.850          H  
ATOM    861 1HB  SER A  50     -37.044 -43.738 -15.560  1.00  1.150          H  
ATOM    862 2HB  SER A  50     -35.311 -43.482 -15.673  1.00  1.150          H  
ATOM    863  HG  SER A  50     -35.970 -45.678 -15.514  1.00  1.150          H  
ATOM    864  N   LEU A  51     -37.382 -40.980 -14.466  1.00  0.640          N  
ATOM    865  CA  LEU A  51     -37.472 -39.557 -14.759  1.00  0.640          C  
ATOM    866  C   LEU A  51     -37.130 -38.750 -13.515  1.00  0.630          C  
ATOM    867  O   LEU A  51     -36.391 -37.768 -13.602  1.00  0.670          O  
ATOM    868  CB  LEU A  51     -38.890 -39.182 -15.205  1.00  0.900          C  
ATOM    869  CG  LEU A  51     -39.371 -39.720 -16.566  1.00  0.900          C  
ATOM    870  CD1 LEU A  51     -40.851 -39.418 -16.703  1.00  0.900          C  
ATOM    871  CD2 LEU A  51     -38.589 -39.077 -17.706  1.00  0.900          C  
ATOM    872  H   LEU A  51     -38.188 -41.600 -14.593  1.00  0.770          H  
ATOM    873  HA  LEU A  51     -36.747 -39.311 -15.529  1.00  0.770          H  
ATOM    874 1HB  LEU A  51     -39.586 -39.547 -14.452  1.00  1.080          H  
ATOM    875 2HB  LEU A  51     -38.965 -38.098 -15.232  1.00  1.080          H  
ATOM    876  HG  LEU A  51     -39.238 -40.799 -16.597  1.00  1.080          H  
ATOM    877 1HD1 LEU A  51     -41.217 -39.810 -17.651  1.00  1.080          H  
ATOM    878 2HD1 LEU A  51     -41.389 -39.882 -15.892  1.00  1.080          H  
ATOM    879 3HD1 LEU A  51     -41.010 -38.345 -16.671  1.00  1.080          H  
ATOM    880 1HD2 LEU A  51     -38.955 -39.469 -18.654  1.00  1.080          H  
ATOM    881 2HD2 LEU A  51     -38.729 -37.996 -17.683  1.00  1.080          H  
ATOM    882 3HD2 LEU A  51     -37.531 -39.305 -17.617  1.00  1.080          H  
ATOM    883  N   GLY A  52     -37.625 -39.187 -12.350  1.00  0.600          N  
ATOM    884  CA  GLY A  52     -37.346 -38.499 -11.093  1.00  0.620          C  
ATOM    885  C   GLY A  52     -35.857 -38.503 -10.795  1.00  0.610          C  
ATOM    886  O   GLY A  52     -35.289 -37.483 -10.378  1.00  0.650          O  
ATOM    887  H   GLY A  52     -38.266 -39.989 -12.351  1.00  0.720          H  
ATOM    888 1HA  GLY A  52     -37.698 -37.474 -11.140  1.00  0.740          H  
ATOM    889 2HA  GLY A  52     -37.889 -38.994 -10.289  1.00  0.740          H  
ATOM    890  N   TYR A  53     -35.225 -39.654 -11.017  1.00  0.590          N  
ATOM    891  CA  TYR A  53     -33.810 -39.815 -10.786  1.00  0.600          C  
ATOM    892  C   TYR A  53     -33.043 -38.797 -11.635  1.00  0.570          C  
ATOM    893  O   TYR A  53     -32.174 -38.090 -11.117  1.00  0.580          O  
ATOM    894  CB  TYR A  53     -33.355 -41.235 -11.120  1.00  0.840          C  
ATOM    895  CG  TYR A  53     -31.921 -41.493 -10.769  1.00  0.840          C  
ATOM    896  CD1 TYR A  53     -31.625 -42.038  -9.521  1.00  0.840          C  
ATOM    897  CD2 TYR A  53     -30.897 -41.156 -11.645  1.00  0.840          C  
ATOM    898  CE1 TYR A  53     -30.316 -42.255  -9.165  1.00  0.840          C  
ATOM    899  CE2 TYR A  53     -29.590 -41.366 -11.277  1.00  0.840          C  
ATOM    900  CZ  TYR A  53     -29.297 -41.913 -10.046  1.00  0.840          C  
ATOM    901  OH  TYR A  53     -27.986 -42.119  -9.686  1.00  0.840          O  
ATOM    902  H   TYR A  53     -35.773 -40.464 -11.314  1.00  0.710          H  
ATOM    903  HA  TYR A  53     -33.610 -39.619  -9.741  1.00  0.720          H  
ATOM    904 1HB  TYR A  53     -33.981 -41.954 -10.589  1.00  1.000          H  
ATOM    905 2HB  TYR A  53     -33.480 -41.417 -12.184  1.00  1.000          H  
ATOM    906  HD1 TYR A  53     -32.429 -42.293  -8.826  1.00  1.000          H  
ATOM    907  HD2 TYR A  53     -31.124 -40.719 -12.623  1.00  1.000          H  
ATOM    908  HE1 TYR A  53     -30.082 -42.685  -8.191  1.00  1.000          H  
ATOM    909  HE2 TYR A  53     -28.786 -41.099 -11.961  1.00  1.000          H  
ATOM    910  HH  TYR A  53     -27.952 -42.501  -8.806  1.00  1.000          H  
ATOM    911  N   ASP A  54     -33.352 -38.731 -12.946  1.00  0.550          N  
ATOM    912  CA  ASP A  54     -32.670 -37.814 -13.862  1.00  0.550          C  
ATOM    913  C   ASP A  54     -32.841 -36.348 -13.470  1.00  0.530          C  
ATOM    914  O   ASP A  54     -31.892 -35.563 -13.585  1.00  0.540          O  
ATOM    915  CB  ASP A  54     -33.171 -37.989 -15.298  1.00  0.770          C  
ATOM    916  CG  ASP A  54     -32.698 -39.274 -16.000  1.00  0.770          C  
ATOM    917  OD1 ASP A  54     -31.812 -39.937 -15.511  1.00  0.770          O  
ATOM    918  OD2 ASP A  54     -33.227 -39.557 -17.049  1.00  0.770          O  
ATOM    919  H   ASP A  54     -34.066 -39.367 -13.320  1.00  0.660          H  
ATOM    920  HA  ASP A  54     -31.608 -38.052 -13.841  1.00  0.660          H  
ATOM    921 1HB  ASP A  54     -34.265 -38.000 -15.281  1.00  0.920          H  
ATOM    922 2HB  ASP A  54     -32.867 -37.132 -15.894  1.00  0.920          H  
ATOM    923  N   VAL A  55     -34.033 -35.977 -12.988  1.00  0.530          N  
ATOM    924  CA  VAL A  55     -34.281 -34.606 -12.549  1.00  0.550          C  
ATOM    925  C   VAL A  55     -33.358 -34.273 -11.385  1.00  0.530          C  
ATOM    926  O   VAL A  55     -32.716 -33.213 -11.370  1.00  0.520          O  
ATOM    927  CB  VAL A  55     -35.765 -34.439 -12.145  1.00  0.760          C  
ATOM    928  CG1 VAL A  55     -36.009 -33.124 -11.472  1.00  0.760          C  
ATOM    929  CG2 VAL A  55     -36.626 -34.498 -13.390  1.00  0.760          C  
ATOM    930  H   VAL A  55     -34.792 -36.669 -12.983  1.00  0.640          H  
ATOM    931  HA  VAL A  55     -34.064 -33.929 -13.373  1.00  0.660          H  
ATOM    932  HB  VAL A  55     -36.041 -35.237 -11.457  1.00  0.910          H  
ATOM    933 1HG1 VAL A  55     -37.056 -33.061 -11.212  1.00  0.910          H  
ATOM    934 2HG1 VAL A  55     -35.418 -33.041 -10.564  1.00  0.910          H  
ATOM    935 3HG1 VAL A  55     -35.751 -32.317 -12.145  1.00  0.910          H  
ATOM    936 1HG2 VAL A  55     -37.669 -34.395 -13.113  1.00  0.910          H  
ATOM    937 2HG2 VAL A  55     -36.339 -33.691 -14.053  1.00  0.910          H  
ATOM    938 3HG2 VAL A  55     -36.483 -35.432 -13.896  1.00  0.910          H  
ATOM    939  N   GLY A  56     -33.274 -35.194 -10.426  1.00  0.540          N  
ATOM    940  CA  GLY A  56     -32.393 -35.040  -9.289  1.00  0.570          C  
ATOM    941  C   GLY A  56     -30.932 -34.938  -9.748  1.00  0.520          C  
ATOM    942  O   GLY A  56     -30.216 -34.011  -9.365  1.00  0.510          O  
ATOM    943  H   GLY A  56     -33.871 -36.028 -10.488  1.00  0.650          H  
ATOM    944 1HA  GLY A  56     -32.673 -34.142  -8.740  1.00  0.680          H  
ATOM    945 2HA  GLY A  56     -32.528 -35.880  -8.613  1.00  0.680          H  
ATOM    946  N   LYS A  57     -30.486 -35.853 -10.616  1.00  0.530          N  
ATOM    947  CA  LYS A  57     -29.110 -35.818 -11.104  1.00  0.540          C  
ATOM    948  C   LYS A  57     -28.784 -34.441 -11.697  1.00  0.540          C  
ATOM    949  O   LYS A  57     -27.698 -33.904 -11.450  1.00  0.560          O  
ATOM    950  CB  LYS A  57     -28.871 -36.925 -12.130  1.00  0.750          C  
ATOM    951  CG  LYS A  57     -27.434 -37.007 -12.662  1.00  0.750          C  
ATOM    952  CD  LYS A  57     -27.266 -38.184 -13.622  1.00  0.750          C  
ATOM    953  CE  LYS A  57     -25.853 -38.241 -14.197  1.00  0.750          C  
ATOM    954  NZ  LYS A  57     -25.678 -39.394 -15.130  1.00  0.750          N  
ATOM    955  H   LYS A  57     -31.114 -36.604 -10.919  1.00  0.640          H  
ATOM    956  HA  LYS A  57     -28.442 -35.987 -10.258  1.00  0.650          H  
ATOM    957 1HB  LYS A  57     -29.140 -37.892 -11.693  1.00  0.900          H  
ATOM    958 2HB  LYS A  57     -29.533 -36.764 -12.980  1.00  0.900          H  
ATOM    959 1HG  LYS A  57     -27.190 -36.084 -13.188  1.00  0.900          H  
ATOM    960 2HG  LYS A  57     -26.746 -37.118 -11.824  1.00  0.900          H  
ATOM    961 1HD  LYS A  57     -27.477 -39.116 -13.094  1.00  0.900          H  
ATOM    962 2HD  LYS A  57     -27.980 -38.083 -14.440  1.00  0.900          H  
ATOM    963 1HE  LYS A  57     -25.651 -37.317 -14.737  1.00  0.900          H  
ATOM    964 2HE  LYS A  57     -25.139 -38.335 -13.380  1.00  0.900          H  
ATOM    965 1HZ  LYS A  57     -24.733 -39.398 -15.489  1.00  0.900          H  
ATOM    966 2HZ  LYS A  57     -25.852 -40.258 -14.636  1.00  0.900          H  
ATOM    967 3HZ  LYS A  57     -26.328 -39.311 -15.899  1.00  0.900          H  
ATOM    968  N   GLY A  58     -29.722 -33.874 -12.474  1.00  0.540          N  
ATOM    969  CA  GLY A  58     -29.570 -32.547 -13.060  1.00  0.590          C  
ATOM    970  C   GLY A  58     -29.301 -31.519 -11.960  1.00  0.570          C  
ATOM    971  O   GLY A  58     -28.349 -30.727 -12.048  1.00  0.600          O  
ATOM    972  H   GLY A  58     -30.567 -34.413 -12.696  1.00  0.650          H  
ATOM    973 1HA  GLY A  58     -28.754 -32.553 -13.781  1.00  0.710          H  
ATOM    974 2HA  GLY A  58     -30.486 -32.289 -13.595  1.00  0.710          H  
ATOM    975  N   TYR A  59     -30.147 -31.535 -10.922  1.00  0.550          N  
ATOM    976  CA  TYR A  59     -30.015 -30.646  -9.769  1.00  0.560          C  
ATOM    977  C   TYR A  59     -28.621 -30.755  -9.155  1.00  0.530          C  
ATOM    978  O   TYR A  59     -27.978 -29.733  -8.889  1.00  0.550          O  
ATOM    979  CB  TYR A  59     -31.042 -30.974  -8.693  1.00  0.780          C  
ATOM    980  CG  TYR A  59     -30.968 -30.093  -7.493  1.00  0.780          C  
ATOM    981  CD1 TYR A  59     -31.682 -28.925  -7.469  1.00  0.780          C  
ATOM    982  CD2 TYR A  59     -30.174 -30.446  -6.405  1.00  0.780          C  
ATOM    983  CE1 TYR A  59     -31.624 -28.131  -6.376  1.00  0.780          C  
ATOM    984  CE2 TYR A  59     -30.135 -29.648  -5.310  1.00  0.780          C  
ATOM    985  CZ  TYR A  59     -30.850 -28.492  -5.284  1.00  0.780          C  
ATOM    986  OH  TYR A  59     -30.801 -27.685  -4.172  1.00  0.780          O  
ATOM    987  H   TYR A  59     -30.941 -32.191 -10.964  1.00  0.660          H  
ATOM    988  HA  TYR A  59     -30.157 -29.619 -10.103  1.00  0.670          H  
ATOM    989 1HB  TYR A  59     -32.044 -30.912  -9.110  1.00  0.940          H  
ATOM    990 2HB  TYR A  59     -30.906 -31.981  -8.353  1.00  0.940          H  
ATOM    991  HD1 TYR A  59     -32.297 -28.638  -8.321  1.00  0.940          H  
ATOM    992  HD2 TYR A  59     -29.598 -31.370  -6.421  1.00  0.940          H  
ATOM    993  HE1 TYR A  59     -32.183 -27.229  -6.369  1.00  0.940          H  
ATOM    994  HE2 TYR A  59     -29.537 -29.925  -4.466  1.00  0.940          H  
ATOM    995  HH  TYR A  59     -31.249 -26.858  -4.356  1.00  0.940          H  
ATOM    996  N   ILE A  60     -28.162 -31.998  -8.930  1.00  0.500          N  
ATOM    997  CA  ILE A  60     -26.867 -32.234  -8.301  1.00  0.510          C  
ATOM    998  C   ILE A  60     -25.747 -31.637  -9.111  1.00  0.520          C  
ATOM    999  O   ILE A  60     -24.889 -30.967  -8.543  1.00  0.530          O  
ATOM   1000  CB  ILE A  60     -26.548 -33.751  -8.151  1.00  0.710          C  
ATOM   1001  CG1 ILE A  60     -27.523 -34.456  -7.184  1.00  0.710          C  
ATOM   1002  CG2 ILE A  60     -25.062 -33.966  -7.712  1.00  0.710          C  
ATOM   1003  CD1 ILE A  60     -27.499 -33.977  -5.781  1.00  0.710          C  
ATOM   1004  H   ILE A  60     -28.778 -32.779  -9.174  1.00  0.600          H  
ATOM   1005  HA  ILE A  60     -26.860 -31.752  -7.332  1.00  0.610          H  
ATOM   1006  HB  ILE A  60     -26.686 -34.231  -9.116  1.00  0.850          H  
ATOM   1007 1HG1 ILE A  60     -28.527 -34.338  -7.562  1.00  0.850          H  
ATOM   1008 2HG1 ILE A  60     -27.282 -35.517  -7.176  1.00  0.850          H  
ATOM   1009 1HG2 ILE A  60     -24.858 -35.032  -7.645  1.00  0.850          H  
ATOM   1010 2HG2 ILE A  60     -24.374 -33.535  -8.439  1.00  0.850          H  
ATOM   1011 3HG2 ILE A  60     -24.870 -33.507  -6.753  1.00  0.850          H  
ATOM   1012 1HD1 ILE A  60     -28.194 -34.555  -5.213  1.00  0.850          H  
ATOM   1013 2HD1 ILE A  60     -26.521 -34.114  -5.360  1.00  0.850          H  
ATOM   1014 3HD1 ILE A  60     -27.774 -32.935  -5.715  1.00  0.850          H  
ATOM   1015  N   ILE A  61     -25.759 -31.829 -10.424  1.00  0.540          N  
ATOM   1016  CA  ILE A  61     -24.686 -31.289 -11.244  1.00  0.590          C  
ATOM   1017  C   ILE A  61     -24.647 -29.779 -11.081  1.00  0.590          C  
ATOM   1018  O   ILE A  61     -23.573 -29.189 -10.915  1.00  0.620          O  
ATOM   1019  CB  ILE A  61     -24.866 -31.694 -12.719  1.00  0.810          C  
ATOM   1020  CG1 ILE A  61     -24.652 -33.233 -12.834  1.00  0.810          C  
ATOM   1021  CG2 ILE A  61     -23.863 -30.906 -13.614  1.00  0.810          C  
ATOM   1022  CD1 ILE A  61     -25.102 -33.848 -14.143  1.00  0.810          C  
ATOM   1023  H   ILE A  61     -26.501 -32.412 -10.835  1.00  0.650          H  
ATOM   1024  HA  ILE A  61     -23.738 -31.698 -10.887  1.00  0.710          H  
ATOM   1025  HB  ILE A  61     -25.893 -31.480 -13.030  1.00  0.970          H  
ATOM   1026 1HG1 ILE A  61     -23.591 -33.443 -12.700  1.00  0.970          H  
ATOM   1027 2HG1 ILE A  61     -25.200 -33.721 -12.030  1.00  0.970          H  
ATOM   1028 1HG2 ILE A  61     -23.988 -31.189 -14.652  1.00  0.970          H  
ATOM   1029 2HG2 ILE A  61     -24.037 -29.834 -13.526  1.00  0.970          H  
ATOM   1030 3HG2 ILE A  61     -22.841 -31.129 -13.297  1.00  0.970          H  
ATOM   1031 1HD1 ILE A  61     -24.914 -34.918 -14.114  1.00  0.970          H  
ATOM   1032 2HD1 ILE A  61     -26.173 -33.671 -14.271  1.00  0.970          H  
ATOM   1033 3HD1 ILE A  61     -24.561 -33.414 -14.974  1.00  0.970          H  
ATOM   1034  N   GLY A  62     -25.823 -29.151 -11.132  1.00  0.570          N  
ATOM   1035  CA  GLY A  62     -25.933 -27.719 -10.947  1.00  0.580          C  
ATOM   1036  C   GLY A  62     -25.302 -27.285  -9.622  1.00  0.560          C  
ATOM   1037  O   GLY A  62     -24.441 -26.399  -9.605  1.00  0.570          O  
ATOM   1038  H   GLY A  62     -26.674 -29.699 -11.315  1.00  0.680          H  
ATOM   1039 1HA  GLY A  62     -25.450 -27.211 -11.778  1.00  0.700          H  
ATOM   1040 2HA  GLY A  62     -26.986 -27.439 -10.958  1.00  0.700          H  
ATOM   1041  N   GLU A  63     -25.720 -27.914  -8.517  1.00  0.550          N  
ATOM   1042  CA  GLU A  63     -25.194 -27.554  -7.205  1.00  0.550          C  
ATOM   1043  C   GLU A  63     -23.701 -27.874  -7.035  1.00  0.570          C  
ATOM   1044  O   GLU A  63     -23.011 -27.193  -6.268  1.00  0.570          O  
ATOM   1045  CB  GLU A  63     -26.020 -28.144  -6.071  1.00  0.770          C  
ATOM   1046  CG  GLU A  63     -27.433 -27.514  -5.935  1.00  0.770          C  
ATOM   1047  CD  GLU A  63     -27.444 -25.984  -5.721  1.00  0.770          C  
ATOM   1048  OE1 GLU A  63     -26.625 -25.485  -4.980  1.00  0.770          O  
ATOM   1049  OE2 GLU A  63     -28.258 -25.316  -6.318  1.00  0.770          O  
ATOM   1050  H   GLU A  63     -26.435 -28.644  -8.606  1.00  0.660          H  
ATOM   1051  HA  GLU A  63     -25.310 -26.485  -7.110  1.00  0.660          H  
ATOM   1052 1HB  GLU A  63     -26.140 -29.220  -6.229  1.00  0.920          H  
ATOM   1053 2HB  GLU A  63     -25.495 -27.999  -5.128  1.00  0.920          H  
ATOM   1054 1HG  GLU A  63     -28.023 -27.761  -6.820  1.00  0.920          H  
ATOM   1055 2HG  GLU A  63     -27.904 -27.975  -5.074  1.00  0.920          H  
ATOM   1056  N   GLU A  64     -23.178 -28.912  -7.696  1.00  0.590          N  
ATOM   1057  CA  GLU A  64     -21.744 -29.157  -7.574  1.00  0.600          C  
ATOM   1058  C   GLU A  64     -20.979 -27.948  -8.122  1.00  0.560          C  
ATOM   1059  O   GLU A  64     -20.011 -27.493  -7.492  1.00  0.560          O  
ATOM   1060  CB  GLU A  64     -21.311 -30.422  -8.327  1.00  0.840          C  
ATOM   1061  CG  GLU A  64     -21.738 -31.742  -7.694  1.00  0.840          C  
ATOM   1062  CD  GLU A  64     -21.389 -32.933  -8.550  1.00  0.840          C  
ATOM   1063  OE1 GLU A  64     -20.942 -32.731  -9.654  1.00  0.840          O  
ATOM   1064  OE2 GLU A  64     -21.571 -34.041  -8.104  1.00  0.840          O  
ATOM   1065  H   GLU A  64     -23.779 -29.526  -8.254  1.00  0.710          H  
ATOM   1066  HA  GLU A  64     -21.497 -29.278  -6.521  1.00  0.720          H  
ATOM   1067 1HB  GLU A  64     -21.733 -30.394  -9.334  1.00  1.000          H  
ATOM   1068 2HB  GLU A  64     -20.227 -30.430  -8.429  1.00  1.000          H  
ATOM   1069 1HG  GLU A  64     -21.238 -31.843  -6.732  1.00  1.000          H  
ATOM   1070 2HG  GLU A  64     -22.800 -31.723  -7.512  1.00  1.000          H  
ATOM   1071  N   GLU A  65     -21.463 -27.390  -9.249  1.00  0.540          N  
ATOM   1072  CA  GLU A  65     -20.843 -26.211  -9.854  1.00  0.520          C  
ATOM   1073  C   GLU A  65     -21.021 -24.977  -8.948  1.00  0.490          C  
ATOM   1074  O   GLU A  65     -20.119 -24.134  -8.862  1.00  0.480          O  
ATOM   1075  CB  GLU A  65     -21.392 -25.975 -11.263  1.00  0.740          C  
ATOM   1076  CG  GLU A  65     -21.003 -27.062 -12.286  1.00  0.740          C  
ATOM   1077  CD  GLU A  65     -19.513 -27.205 -12.467  1.00  0.740          C  
ATOM   1078  OE1 GLU A  65     -18.853 -26.213 -12.625  1.00  0.740          O  
ATOM   1079  OE2 GLU A  65     -19.027 -28.323 -12.431  1.00  0.740          O  
ATOM   1080  H   GLU A  65     -22.242 -27.864  -9.730  1.00  0.650          H  
ATOM   1081  HA  GLU A  65     -19.776 -26.401  -9.948  1.00  0.620          H  
ATOM   1082 1HB  GLU A  65     -22.476 -25.947 -11.226  1.00  0.880          H  
ATOM   1083 2HB  GLU A  65     -21.041 -25.019 -11.637  1.00  0.880          H  
ATOM   1084 1HG  GLU A  65     -21.410 -28.017 -11.950  1.00  0.880          H  
ATOM   1085 2HG  GLU A  65     -21.465 -26.821 -13.243  1.00  0.880          H  
ATOM   1086  N   VAL A  66     -22.163 -24.899  -8.239  1.00  0.500          N  
ATOM   1087  CA  VAL A  66     -22.434 -23.801  -7.304  1.00  0.520          C  
ATOM   1088  C   VAL A  66     -21.356 -23.801  -6.239  1.00  0.520          C  
ATOM   1089  O   VAL A  66     -20.747 -22.765  -5.968  1.00  0.520          O  
ATOM   1090  CB  VAL A  66     -23.842 -23.983  -6.645  1.00  0.720          C  
ATOM   1091  CG1 VAL A  66     -24.109 -23.078  -5.512  1.00  0.720          C  
ATOM   1092  CG2 VAL A  66     -24.883 -23.715  -7.646  1.00  0.720          C  
ATOM   1093  H   VAL A  66     -22.876 -25.610  -8.436  1.00  0.600          H  
ATOM   1094  HA  VAL A  66     -22.400 -22.860  -7.851  1.00  0.620          H  
ATOM   1095  HB  VAL A  66     -23.912 -24.974  -6.268  1.00  0.860          H  
ATOM   1096 1HG1 VAL A  66     -25.102 -23.299  -5.117  1.00  0.860          H  
ATOM   1097 2HG1 VAL A  66     -23.386 -23.260  -4.751  1.00  0.860          H  
ATOM   1098 3HG1 VAL A  66     -24.082 -22.080  -5.816  1.00  0.860          H  
ATOM   1099 1HG2 VAL A  66     -25.873 -23.867  -7.212  1.00  0.860          H  
ATOM   1100 2HG2 VAL A  66     -24.791 -22.690  -7.984  1.00  0.860          H  
ATOM   1101 3HG2 VAL A  66     -24.749 -24.377  -8.455  1.00  0.860          H  
ATOM   1102  N   GLY A  67     -21.084 -24.978  -5.683  1.00  0.550          N  
ATOM   1103  CA  GLY A  67     -20.049 -25.149  -4.677  1.00  0.550          C  
ATOM   1104  C   GLY A  67     -18.684 -24.695  -5.195  1.00  0.540          C  
ATOM   1105  O   GLY A  67     -18.013 -23.865  -4.570  1.00  0.580          O  
ATOM   1106  H   GLY A  67     -21.662 -25.785  -5.949  1.00  0.660          H  
ATOM   1107 1HA  GLY A  67     -20.310 -24.589  -3.782  1.00  0.660          H  
ATOM   1108 2HA  GLY A  67     -20.001 -26.201  -4.397  1.00  0.660          H  
ATOM   1109  N   LYS A  68     -18.282 -25.201  -6.372  1.00  0.530          N  
ATOM   1110  CA  LYS A  68     -16.972 -24.857  -6.930  1.00  0.560          C  
ATOM   1111  C   LYS A  68     -16.759 -23.347  -7.041  1.00  0.500          C  
ATOM   1112  O   LYS A  68     -15.654 -22.854  -6.761  1.00  0.550          O  
ATOM   1113  CB  LYS A  68     -16.798 -25.451  -8.327  1.00  0.770          C  
ATOM   1114  CG  LYS A  68     -16.631 -26.955  -8.404  1.00  0.770          C  
ATOM   1115  CD  LYS A  68     -16.524 -27.375  -9.870  1.00  0.770          C  
ATOM   1116  CE  LYS A  68     -16.441 -28.874 -10.055  1.00  0.770          C  
ATOM   1117  NZ  LYS A  68     -16.449 -29.230 -11.506  1.00  0.770          N  
ATOM   1118  H   LYS A  68     -18.891 -25.877  -6.849  1.00  0.640          H  
ATOM   1119  HA  LYS A  68     -16.208 -25.261  -6.267  1.00  0.670          H  
ATOM   1120 1HB  LYS A  68     -17.672 -25.193  -8.930  1.00  0.930          H  
ATOM   1121 2HB  LYS A  68     -15.934 -24.995  -8.804  1.00  0.930          H  
ATOM   1122 1HG  LYS A  68     -15.731 -27.254  -7.867  1.00  0.930          H  
ATOM   1123 2HG  LYS A  68     -17.490 -27.442  -7.950  1.00  0.930          H  
ATOM   1124 1HD  LYS A  68     -17.398 -27.011 -10.412  1.00  0.930          H  
ATOM   1125 2HD  LYS A  68     -15.640 -26.920 -10.311  1.00  0.930          H  
ATOM   1126 1HE  LYS A  68     -15.526 -29.247  -9.600  1.00  0.930          H  
ATOM   1127 2HE  LYS A  68     -17.299 -29.346  -9.572  1.00  0.930          H  
ATOM   1128 1HZ  LYS A  68     -16.404 -30.227 -11.620  1.00  0.930          H  
ATOM   1129 2HZ  LYS A  68     -17.337 -28.874 -11.922  1.00  0.930          H  
ATOM   1130 3HZ  LYS A  68     -15.667 -28.803 -11.972  1.00  0.930          H  
ATOM   1131  N   ILE A  69     -17.802 -22.617  -7.465  1.00  0.430          N  
ATOM   1132  CA  ILE A  69     -17.722 -21.165  -7.567  1.00  0.420          C  
ATOM   1133  C   ILE A  69     -17.634 -20.502  -6.198  1.00  0.440          C  
ATOM   1134  O   ILE A  69     -16.780 -19.645  -5.976  1.00  0.490          O  
ATOM   1135  CB  ILE A  69     -18.909 -20.549  -8.339  1.00  0.590          C  
ATOM   1136  CG1 ILE A  69     -18.862 -20.970  -9.826  1.00  0.590          C  
ATOM   1137  CG2 ILE A  69     -18.874 -18.992  -8.190  1.00  0.590          C  
ATOM   1138  CD1 ILE A  69     -20.146 -20.640 -10.615  1.00  0.590          C  
ATOM   1139  H   ILE A  69     -18.659 -23.110  -7.753  1.00  0.520          H  
ATOM   1140  HA  ILE A  69     -16.814 -20.919  -8.115  1.00  0.500          H  
ATOM   1141  HB  ILE A  69     -19.827 -20.952  -7.939  1.00  0.710          H  
ATOM   1142 1HG1 ILE A  69     -18.024 -20.474 -10.307  1.00  0.710          H  
ATOM   1143 2HG1 ILE A  69     -18.704 -22.050  -9.876  1.00  0.710          H  
ATOM   1144 1HG2 ILE A  69     -19.686 -18.536  -8.718  1.00  0.710          H  
ATOM   1145 2HG2 ILE A  69     -18.944 -18.695  -7.148  1.00  0.710          H  
ATOM   1146 3HG2 ILE A  69     -17.943 -18.633  -8.597  1.00  0.710          H  
ATOM   1147 1HD1 ILE A  69     -20.036 -20.982 -11.644  1.00  0.710          H  
ATOM   1148 2HD1 ILE A  69     -20.989 -21.151 -10.157  1.00  0.710          H  
ATOM   1149 3HD1 ILE A  69     -20.332 -19.570 -10.618  1.00  0.710          H  
ATOM   1150  N   ILE A  70     -18.490 -20.897  -5.261  1.00  0.470          N  
ATOM   1151  CA  ILE A  70     -18.528 -20.263  -3.942  1.00  0.550          C  
ATOM   1152  C   ILE A  70     -17.182 -20.340  -3.248  1.00  0.510          C  
ATOM   1153  O   ILE A  70     -16.676 -19.325  -2.748  1.00  0.530          O  
ATOM   1154  CB  ILE A  70     -19.578 -20.972  -3.064  1.00  0.740          C  
ATOM   1155  CG1 ILE A  70     -20.946 -20.692  -3.593  1.00  0.740          C  
ATOM   1156  CG2 ILE A  70     -19.457 -20.506  -1.588  1.00  0.740          C  
ATOM   1157  CD1 ILE A  70     -21.982 -21.631  -3.051  1.00  0.740          C  
ATOM   1158  H   ILE A  70     -19.172 -21.631  -5.490  1.00  0.560          H  
ATOM   1159  HA  ILE A  70     -18.803 -19.218  -4.069  1.00  0.660          H  
ATOM   1160  HB  ILE A  70     -19.427 -22.052  -3.117  1.00  0.890          H  
ATOM   1161 1HG1 ILE A  70     -21.218 -19.688  -3.314  1.00  0.890          H  
ATOM   1162 2HG1 ILE A  70     -20.936 -20.748  -4.665  1.00  0.890          H  
ATOM   1163 1HG2 ILE A  70     -20.182 -20.997  -0.970  1.00  0.890          H  
ATOM   1164 2HG2 ILE A  70     -18.481 -20.762  -1.211  1.00  0.890          H  
ATOM   1165 3HG2 ILE A  70     -19.609 -19.429  -1.523  1.00  0.890          H  
ATOM   1166 1HD1 ILE A  70     -22.952 -21.364  -3.457  1.00  0.890          H  
ATOM   1167 2HD1 ILE A  70     -21.723 -22.642  -3.346  1.00  0.890          H  
ATOM   1168 3HD1 ILE A  70     -22.026 -21.595  -1.997  1.00  0.890          H  
ATOM   1169  N   ASP A  71     -16.576 -21.529  -3.300  1.00  0.530          N  
ATOM   1170  CA  ASP A  71     -15.290 -21.842  -2.687  1.00  0.560          C  
ATOM   1171  C   ASP A  71     -14.129 -20.962  -3.138  1.00  0.600          C  
ATOM   1172  O   ASP A  71     -13.103 -20.909  -2.458  1.00  0.710          O  
ATOM   1173  CB  ASP A  71     -14.864 -23.289  -3.020  1.00  0.770          C  
ATOM   1174  CG  ASP A  71     -15.602 -24.430  -2.280  1.00  0.770          C  
ATOM   1175  OD1 ASP A  71     -16.262 -24.182  -1.296  1.00  0.770          O  
ATOM   1176  OD2 ASP A  71     -15.477 -25.558  -2.704  1.00  0.770          O  
ATOM   1177  H   ASP A  71     -17.083 -22.297  -3.759  1.00  0.640          H  
ATOM   1178  HA  ASP A  71     -15.401 -21.739  -1.608  1.00  0.670          H  
ATOM   1179 1HB  ASP A  71     -15.013 -23.446  -4.094  1.00  0.930          H  
ATOM   1180 2HB  ASP A  71     -13.797 -23.395  -2.833  1.00  0.930          H  
ATOM   1181  N   ARG A  72     -14.227 -20.348  -4.316  1.00  0.660          N  
ATOM   1182  CA  ARG A  72     -13.112 -19.569  -4.830  1.00  0.810          C  
ATOM   1183  C   ARG A  72     -13.453 -18.099  -5.070  1.00  0.810          C  
ATOM   1184  O   ARG A  72     -12.597 -17.222  -4.917  1.00  1.190          O  
ATOM   1185  CB  ARG A  72     -12.666 -20.214  -6.127  1.00  1.070          C  
ATOM   1186  CG  ARG A  72     -12.068 -21.594  -5.930  1.00  1.070          C  
ATOM   1187  CD  ARG A  72     -11.889 -22.327  -7.197  1.00  1.070          C  
ATOM   1188  NE  ARG A  72     -11.285 -23.629  -6.964  1.00  1.070          N  
ATOM   1189  CZ  ARG A  72     -11.950 -24.743  -6.557  1.00  1.070          C  
ATOM   1190  NH1 ARG A  72     -13.259 -24.736  -6.331  1.00  1.070          N  
ATOM   1191  NH2 ARG A  72     -11.268 -25.866  -6.377  1.00  1.070          N  
ATOM   1192  H   ARG A  72     -15.110 -20.370  -4.829  1.00  0.790          H  
ATOM   1193  HA  ARG A  72     -12.296 -19.617  -4.112  1.00  0.970          H  
ATOM   1194 1HB  ARG A  72     -13.525 -20.313  -6.793  1.00  1.290          H  
ATOM   1195 2HB  ARG A  72     -11.929 -19.584  -6.620  1.00  1.290          H  
ATOM   1196 1HG  ARG A  72     -11.098 -21.497  -5.449  1.00  1.290          H  
ATOM   1197 2HG  ARG A  72     -12.720 -22.181  -5.294  1.00  1.290          H  
ATOM   1198 1HD  ARG A  72     -12.855 -22.469  -7.685  1.00  1.290          H  
ATOM   1199 2HD  ARG A  72     -11.232 -21.759  -7.853  1.00  1.290          H  
ATOM   1200  HE  ARG A  72     -10.288 -23.708  -7.115  1.00  1.290          H  
ATOM   1201 1HH1 ARG A  72     -13.837 -23.886  -6.460  1.00  1.290          H  
ATOM   1202 2HH1 ARG A  72     -13.714 -25.582  -6.020  1.00  1.290          H  
ATOM   1203 1HH2 ARG A  72     -10.271 -25.886  -6.544  1.00  1.290          H  
ATOM   1204 2HH2 ARG A  72     -11.742 -26.705  -6.072  1.00  1.290          H  
ATOM   1205  N   MET A  73     -14.688 -17.838  -5.489  1.00  0.610          N  
ATOM   1206  CA  MET A  73     -15.155 -16.516  -5.835  1.00  0.710          C  
ATOM   1207  C   MET A  73     -15.323 -15.572  -4.661  1.00  0.820          C  
ATOM   1208  O   MET A  73     -15.115 -14.371  -4.818  1.00  1.070          O  
ATOM   1209  CB  MET A  73     -16.492 -16.588  -6.548  1.00  0.950          C  
ATOM   1210  CG  MET A  73     -17.015 -15.228  -7.019  1.00  0.950          C  
ATOM   1211  SD  MET A  73     -18.626 -15.282  -7.683  1.00  0.950          S  
ATOM   1212  CE  MET A  73     -19.586 -15.365  -6.249  1.00  0.950          C  
ATOM   1213  H   MET A  73     -15.356 -18.595  -5.598  1.00  0.730          H  
ATOM   1214  HA  MET A  73     -14.424 -16.072  -6.511  1.00  0.850          H  
ATOM   1215 1HB  MET A  73     -16.399 -17.236  -7.406  1.00  1.140          H  
ATOM   1216 2HB  MET A  73     -17.217 -17.043  -5.883  1.00  1.140          H  
ATOM   1217 1HG  MET A  73     -17.045 -14.520  -6.206  1.00  1.140          H  
ATOM   1218 2HG  MET A  73     -16.344 -14.830  -7.781  1.00  1.140          H  
ATOM   1219 1HE  MET A  73     -20.636 -15.362  -6.517  1.00  1.140          H  
ATOM   1220 2HE  MET A  73     -19.356 -16.265  -5.692  1.00  1.140          H  
ATOM   1221 3HE  MET A  73     -19.353 -14.496  -5.650  1.00  1.140          H  
ATOM   1222  N   VAL A  74     -15.795 -16.057  -3.514  1.00  0.830          N  
ATOM   1223  CA  VAL A  74     -16.128 -15.099  -2.468  1.00  1.210          C  
ATOM   1224  C   VAL A  74     -15.018 -14.818  -1.442  1.00  1.170          C  
ATOM   1225  O   VAL A  74     -14.559 -15.715  -0.746  1.00  1.130          O  
ATOM   1226  CB  VAL A  74     -17.396 -15.610  -1.742  1.00  1.540          C  
ATOM   1227  CG1 VAL A  74     -17.794 -14.658  -0.619  1.00  1.540          C  
ATOM   1228  CG2 VAL A  74     -18.523 -15.787  -2.754  1.00  1.540          C  
ATOM   1229  H   VAL A  74     -15.956 -17.063  -3.373  1.00  1.000          H  
ATOM   1230  HA  VAL A  74     -16.380 -14.155  -2.955  1.00  1.450          H  
ATOM   1231  HB  VAL A  74     -17.190 -16.573  -1.299  1.00  1.850          H  
ATOM   1232 1HG1 VAL A  74     -18.677 -15.032  -0.123  1.00  1.850          H  
ATOM   1233 2HG1 VAL A  74     -16.991 -14.586   0.099  1.00  1.850          H  
ATOM   1234 3HG1 VAL A  74     -18.004 -13.673  -1.027  1.00  1.850          H  
ATOM   1235 1HG2 VAL A  74     -19.409 -16.164  -2.248  1.00  1.850          H  
ATOM   1236 2HG2 VAL A  74     -18.744 -14.830  -3.218  1.00  1.850          H  
ATOM   1237 3HG2 VAL A  74     -18.221 -16.497  -3.519  1.00  1.850          H  
ATOM   1238  N   ASP A  75     -14.584 -13.551  -1.338  1.00  1.430          N  
ATOM   1239  CA  ASP A  75     -13.579 -13.190  -0.325  1.00  1.520          C  
ATOM   1240  C   ASP A  75     -14.253 -13.040   1.044  1.00  1.230          C  
ATOM   1241  O   ASP A  75     -13.723 -13.435   2.090  1.00  1.260          O  
ATOM   1242  CB  ASP A  75     -12.854 -11.884  -0.666  1.00  2.090          C  
ATOM   1243  CG  ASP A  75     -11.596 -11.632   0.207  1.00  2.090          C  
ATOM   1244  OD1 ASP A  75     -10.628 -12.344   0.045  1.00  2.090          O  
ATOM   1245  OD2 ASP A  75     -11.625 -10.732   1.019  1.00  2.090          O  
ATOM   1246  H   ASP A  75     -14.916 -12.838  -1.994  1.00  1.720          H  
ATOM   1247  HA  ASP A  75     -12.842 -13.991  -0.260  1.00  1.820          H  
ATOM   1248 1HB  ASP A  75     -12.555 -11.897  -1.702  1.00  2.510          H  
ATOM   1249 2HB  ASP A  75     -13.541 -11.050  -0.538  1.00  2.510          H  
ATOM   1250  N   ASN A  76     -15.451 -12.460   1.059  1.00  1.190          N  
ATOM   1251  CA  ASN A  76     -16.100 -12.250   2.335  1.00  1.200          C  
ATOM   1252  C   ASN A  76     -16.688 -13.556   2.798  1.00  0.970          C  
ATOM   1253  O   ASN A  76     -17.855 -13.869   2.505  1.00  0.930          O  
ATOM   1254  CB  ASN A  76     -17.185 -11.196   2.263  1.00  1.680          C  
ATOM   1255  CG  ASN A  76     -17.766 -10.877   3.643  1.00  1.680          C  
ATOM   1256  OD1 ASN A  76     -17.647 -11.663   4.616  1.00  1.680          O  
ATOM   1257  ND2 ASN A  76     -18.397  -9.724   3.741  1.00  1.680          N  
ATOM   1258  H   ASN A  76     -15.867 -12.136   0.201  1.00  1.430          H  
ATOM   1259  HA  ASN A  76     -15.353 -11.940   3.068  1.00  1.440          H  
ATOM   1260 1HB  ASN A  76     -16.779 -10.283   1.827  1.00  2.010          H  
ATOM   1261 2HB  ASN A  76     -17.992 -11.544   1.613  1.00  2.010          H  
ATOM   1262 1HD2 ASN A  76     -18.805  -9.448   4.613  1.00  2.010          H  
ATOM   1263 2HD2 ASN A  76     -18.472  -9.123   2.944  1.00  2.010          H  
ATOM   1264  N   LYS A  77     -15.908 -14.245   3.622  1.00  0.980          N  
ATOM   1265  CA  LYS A  77     -16.228 -15.568   4.119  1.00  1.010          C  
ATOM   1266  C   LYS A  77     -17.558 -15.636   4.854  1.00  1.000          C  
ATOM   1267  O   LYS A  77     -18.108 -16.720   5.028  1.00  1.020          O  
ATOM   1268  CB  LYS A  77     -15.108 -16.114   4.998  1.00  1.400          C  
ATOM   1269  CG  LYS A  77     -13.843 -16.493   4.225  1.00  1.400          C  
ATOM   1270  CD  LYS A  77     -12.756 -17.024   5.154  1.00  1.400          C  
ATOM   1271  CE  LYS A  77     -11.502 -17.418   4.377  1.00  1.400          C  
ATOM   1272  NZ  LYS A  77     -10.419 -17.907   5.278  1.00  1.400          N  
ATOM   1273  H   LYS A  77     -14.977 -13.853   3.775  1.00  1.180          H  
ATOM   1274  HA  LYS A  77     -16.281 -16.216   3.260  1.00  1.210          H  
ATOM   1275 1HB  LYS A  77     -14.843 -15.375   5.753  1.00  1.680          H  
ATOM   1276 2HB  LYS A  77     -15.460 -17.004   5.510  1.00  1.680          H  
ATOM   1277 1HG  LYS A  77     -14.092 -17.262   3.492  1.00  1.680          H  
ATOM   1278 2HG  LYS A  77     -13.469 -15.620   3.688  1.00  1.680          H  
ATOM   1279 1HD  LYS A  77     -12.493 -16.252   5.879  1.00  1.680          H  
ATOM   1280 2HD  LYS A  77     -13.129 -17.894   5.693  1.00  1.680          H  
ATOM   1281 1HE  LYS A  77     -11.755 -18.206   3.669  1.00  1.680          H  
ATOM   1282 2HE  LYS A  77     -11.137 -16.551   3.825  1.00  1.680          H  
ATOM   1283 1HZ  LYS A  77      -9.609 -18.157   4.728  1.00  1.680          H  
ATOM   1284 2HZ  LYS A  77     -10.168 -17.179   5.933  1.00  1.680          H  
ATOM   1285 3HZ  LYS A  77     -10.743 -18.718   5.787  1.00  1.680          H  
ATOM   1286  N   LYS A  78     -18.076 -14.512   5.350  1.00  1.120          N  
ATOM   1287  CA  LYS A  78     -19.363 -14.575   6.032  1.00  1.270          C  
ATOM   1288  C   LYS A  78     -20.434 -15.079   5.060  1.00  1.000          C  
ATOM   1289  O   LYS A  78     -21.286 -15.906   5.410  1.00  1.050          O  
ATOM   1290  CB  LYS A  78     -19.768 -13.204   6.578  1.00  1.720          C  
ATOM   1291  CG  LYS A  78     -21.090 -13.187   7.355  1.00  1.720          C  
ATOM   1292  CD  LYS A  78     -21.387 -11.795   7.917  1.00  1.720          C  
ATOM   1293  CE  LYS A  78     -22.718 -11.767   8.661  1.00  1.720          C  
ATOM   1294  NZ  LYS A  78     -23.023 -10.413   9.210  1.00  1.720          N  
ATOM   1295  H   LYS A  78     -17.620 -13.609   5.182  1.00  1.340          H  
ATOM   1296  HA  LYS A  78     -19.292 -15.283   6.854  1.00  1.520          H  
ATOM   1297 1HB  LYS A  78     -18.980 -12.822   7.225  1.00  2.060          H  
ATOM   1298 2HB  LYS A  78     -19.872 -12.507   5.747  1.00  2.060          H  
ATOM   1299 1HG  LYS A  78     -21.907 -13.479   6.690  1.00  2.060          H  
ATOM   1300 2HG  LYS A  78     -21.039 -13.905   8.172  1.00  2.060          H  
ATOM   1301 1HD  LYS A  78     -20.590 -11.499   8.601  1.00  2.060          H  
ATOM   1302 2HD  LYS A  78     -21.424 -11.077   7.097  1.00  2.060          H  
ATOM   1303 1HE  LYS A  78     -23.514 -12.058   7.976  1.00  2.060          H  
ATOM   1304 2HE  LYS A  78     -22.681 -12.480   9.483  1.00  2.060          H  
ATOM   1305 1HZ  LYS A  78     -23.911 -10.438   9.694  1.00  2.060          H  
ATOM   1306 2HZ  LYS A  78     -22.297 -10.137   9.857  1.00  2.060          H  
ATOM   1307 3HZ  LYS A  78     -23.072  -9.743   8.455  1.00  2.060          H  
ATOM   1308  N   ILE A  79     -20.373 -14.562   3.831  1.00  0.860          N  
ATOM   1309  CA  ILE A  79     -21.345 -14.859   2.806  1.00  0.830          C  
ATOM   1310  C   ILE A  79     -20.966 -16.189   2.204  1.00  0.630          C  
ATOM   1311  O   ILE A  79     -21.841 -16.992   1.882  1.00  0.600          O  
ATOM   1312  CB  ILE A  79     -21.451 -13.750   1.738  1.00  1.170          C  
ATOM   1313  CG1 ILE A  79     -21.966 -12.430   2.392  1.00  1.170          C  
ATOM   1314  CG2 ILE A  79     -22.479 -14.198   0.694  1.00  1.170          C  
ATOM   1315  CD1 ILE A  79     -21.854 -11.177   1.495  1.00  1.170          C  
ATOM   1316  H   ILE A  79     -19.585 -13.959   3.593  1.00  1.030          H  
ATOM   1317  HA  ILE A  79     -22.325 -14.963   3.269  1.00  1.000          H  
ATOM   1318  HB  ILE A  79     -20.479 -13.558   1.277  1.00  1.410          H  
ATOM   1319 1HG1 ILE A  79     -23.021 -12.562   2.666  1.00  1.410          H  
ATOM   1320 2HG1 ILE A  79     -21.394 -12.250   3.302  1.00  1.410          H  
ATOM   1321 1HG2 ILE A  79     -22.608 -13.441  -0.025  1.00  1.410          H  
ATOM   1322 2HG2 ILE A  79     -22.156 -15.105   0.207  1.00  1.410          H  
ATOM   1323 3HG2 ILE A  79     -23.425 -14.368   1.190  1.00  1.410          H  
ATOM   1324 1HD1 ILE A  79     -22.232 -10.312   2.041  1.00  1.410          H  
ATOM   1325 2HD1 ILE A  79     -20.810 -11.009   1.231  1.00  1.410          H  
ATOM   1326 3HD1 ILE A  79     -22.439 -11.297   0.590  1.00  1.410          H  
ATOM   1327  N   LEU A  80     -19.659 -16.401   1.995  1.00  0.650          N  
ATOM   1328  CA  LEU A  80     -19.192 -17.653   1.407  1.00  0.850          C  
ATOM   1329  C   LEU A  80     -19.749 -18.799   2.216  1.00  0.890          C  
ATOM   1330  O   LEU A  80     -20.323 -19.731   1.651  1.00  1.090          O  
ATOM   1331  CB  LEU A  80     -17.656 -17.782   1.469  1.00  1.110          C  
ATOM   1332  CG  LEU A  80     -16.962 -18.989   0.722  1.00  1.110          C  
ATOM   1333  CD1 LEU A  80     -15.544 -18.619   0.425  1.00  1.110          C  
ATOM   1334  CD2 LEU A  80     -16.968 -20.300   1.566  1.00  1.110          C  
ATOM   1335  H   LEU A  80     -18.997 -15.668   2.270  1.00  0.780          H  
ATOM   1336  HA  LEU A  80     -19.542 -17.723   0.379  1.00  1.020          H  
ATOM   1337 1HB  LEU A  80     -17.204 -16.860   1.125  1.00  1.330          H  
ATOM   1338 2HB  LEU A  80     -17.401 -17.918   2.506  1.00  1.330          H  
ATOM   1339  HG  LEU A  80     -17.447 -19.142  -0.212  1.00  1.330          H  
ATOM   1340 1HD1 LEU A  80     -15.062 -19.431  -0.126  1.00  1.330          H  
ATOM   1341 2HD1 LEU A  80     -15.534 -17.745  -0.176  1.00  1.330          H  
ATOM   1342 3HD1 LEU A  80     -15.002 -18.432   1.349  1.00  1.330          H  
ATOM   1343 1HD2 LEU A  80     -16.456 -21.081   0.999  1.00  1.330          H  
ATOM   1344 2HD2 LEU A  80     -16.443 -20.132   2.505  1.00  1.330          H  
ATOM   1345 3HD2 LEU A  80     -17.960 -20.644   1.777  1.00  1.330          H  
ATOM   1346  N   ARG A  81     -19.570 -18.752   3.546  1.00  0.870          N  
ATOM   1347  CA  ARG A  81     -20.032 -19.838   4.380  1.00  1.110          C  
ATOM   1348  C   ARG A  81     -21.520 -20.040   4.266  1.00  0.970          C  
ATOM   1349  O   ARG A  81     -21.961 -21.173   4.081  1.00  1.250          O  
ATOM   1350  CB  ARG A  81     -19.678 -19.614   5.841  1.00  1.460          C  
ATOM   1351  CG  ARG A  81     -18.208 -19.795   6.200  1.00  1.460          C  
ATOM   1352  CD  ARG A  81     -18.014 -19.863   7.683  1.00  1.460          C  
ATOM   1353  NE  ARG A  81     -18.411 -18.615   8.362  1.00  1.460          N  
ATOM   1354  CZ  ARG A  81     -17.616 -17.534   8.571  1.00  1.460          C  
ATOM   1355  NH1 ARG A  81     -16.368 -17.522   8.154  1.00  1.460          N  
ATOM   1356  NH2 ARG A  81     -18.103 -16.479   9.208  1.00  1.460          N  
ATOM   1357  H   ARG A  81     -19.088 -17.963   3.982  1.00  1.040          H  
ATOM   1358  HA  ARG A  81     -19.535 -20.750   4.052  1.00  1.330          H  
ATOM   1359 1HB  ARG A  81     -19.953 -18.591   6.113  1.00  1.750          H  
ATOM   1360 2HB  ARG A  81     -20.260 -20.283   6.465  1.00  1.750          H  
ATOM   1361 1HG  ARG A  81     -17.852 -20.729   5.768  1.00  1.750          H  
ATOM   1362 2HG  ARG A  81     -17.621 -18.976   5.806  1.00  1.750          H  
ATOM   1363 1HD  ARG A  81     -18.633 -20.672   8.078  1.00  1.750          H  
ATOM   1364 2HD  ARG A  81     -16.973 -20.073   7.911  1.00  1.750          H  
ATOM   1365  HE  ARG A  81     -19.361 -18.567   8.712  1.00  1.750          H  
ATOM   1366 1HH1 ARG A  81     -15.987 -18.318   7.670  1.00  1.750          H  
ATOM   1367 2HH1 ARG A  81     -15.787 -16.712   8.318  1.00  1.750          H  
ATOM   1368 1HH2 ARG A  81     -19.061 -16.483   9.532  1.00  1.750          H  
ATOM   1369 2HH2 ARG A  81     -17.520 -15.672   9.374  1.00  1.750          H  
ATOM   1370  N   GLU A  82     -22.323 -18.972   4.278  1.00  0.650          N  
ATOM   1371  CA  GLU A  82     -23.743 -19.249   4.188  1.00  0.550          C  
ATOM   1372  C   GLU A  82     -24.086 -19.870   2.840  1.00  0.490          C  
ATOM   1373  O   GLU A  82     -24.826 -20.852   2.782  1.00  0.460          O  
ATOM   1374  CB  GLU A  82     -24.551 -17.971   4.401  1.00  0.810          C  
ATOM   1375  CG  GLU A  82     -24.485 -17.432   5.821  1.00  0.810          C  
ATOM   1376  CD  GLU A  82     -25.048 -18.378   6.839  1.00  0.810          C  
ATOM   1377  OE1 GLU A  82     -26.155 -18.822   6.670  1.00  0.810          O  
ATOM   1378  OE2 GLU A  82     -24.355 -18.672   7.782  1.00  0.810          O  
ATOM   1379  H   GLU A  82     -21.967 -18.021   4.426  1.00  0.780          H  
ATOM   1380  HA  GLU A  82     -24.009 -19.960   4.969  1.00  0.660          H  
ATOM   1381 1HB  GLU A  82     -24.167 -17.192   3.741  1.00  0.970          H  
ATOM   1382 2HB  GLU A  82     -25.596 -18.144   4.140  1.00  0.970          H  
ATOM   1383 1HG  GLU A  82     -23.444 -17.233   6.070  1.00  0.970          H  
ATOM   1384 2HG  GLU A  82     -25.026 -16.488   5.863  1.00  0.970          H  
ATOM   1385  N   LEU A  83     -23.476 -19.392   1.754  1.00  0.510          N  
ATOM   1386  CA  LEU A  83     -23.795 -19.962   0.452  1.00  0.510          C  
ATOM   1387  C   LEU A  83     -23.397 -21.424   0.389  1.00  0.520          C  
ATOM   1388  O   LEU A  83     -24.132 -22.258  -0.155  1.00  0.520          O  
ATOM   1389  CB  LEU A  83     -23.038 -19.214  -0.651  1.00  0.710          C  
ATOM   1390  CG  LEU A  83     -23.446 -17.824  -0.967  1.00  0.710          C  
ATOM   1391  CD1 LEU A  83     -22.405 -17.190  -1.818  1.00  0.710          C  
ATOM   1392  CD2 LEU A  83     -24.782 -17.831  -1.753  1.00  0.710          C  
ATOM   1393  H   LEU A  83     -22.835 -18.594   1.834  1.00  0.610          H  
ATOM   1394  HA  LEU A  83     -24.868 -19.890   0.297  1.00  0.610          H  
ATOM   1395 1HB  LEU A  83     -21.980 -19.205  -0.396  1.00  0.860          H  
ATOM   1396 2HB  LEU A  83     -23.175 -19.753  -1.552  1.00  0.860          H  
ATOM   1397  HG  LEU A  83     -23.530 -17.267  -0.057  1.00  0.860          H  
ATOM   1398 1HD1 LEU A  83     -22.728 -16.182  -2.018  1.00  0.860          H  
ATOM   1399 2HD1 LEU A  83     -21.456 -17.177  -1.282  1.00  0.860          H  
ATOM   1400 3HD1 LEU A  83     -22.295 -17.731  -2.743  1.00  0.860          H  
ATOM   1401 1HD2 LEU A  83     -25.053 -16.818  -1.986  1.00  0.860          H  
ATOM   1402 2HD2 LEU A  83     -24.663 -18.393  -2.683  1.00  0.860          H  
ATOM   1403 3HD2 LEU A  83     -25.575 -18.286  -1.166  1.00  0.860          H  
ATOM   1404  N   LYS A  84     -22.230 -21.741   0.952  1.00  0.550          N  
ATOM   1405  CA  LYS A  84     -21.691 -23.084   0.943  1.00  0.590          C  
ATOM   1406  C   LYS A  84     -22.530 -24.045   1.768  1.00  0.540          C  
ATOM   1407  O   LYS A  84     -22.810 -25.158   1.317  1.00  0.580          O  
ATOM   1408  CB  LYS A  84     -20.251 -23.069   1.449  1.00  0.810          C  
ATOM   1409  CG  LYS A  84     -19.538 -24.402   1.400  1.00  0.810          C  
ATOM   1410  CD  LYS A  84     -18.071 -24.225   1.775  1.00  0.810          C  
ATOM   1411  CE  LYS A  84     -17.309 -25.544   1.787  1.00  0.810          C  
ATOM   1412  NZ  LYS A  84     -17.241 -26.149   0.427  1.00  0.810          N  
ATOM   1413  H   LYS A  84     -21.661 -20.990   1.358  1.00  0.660          H  
ATOM   1414  HA  LYS A  84     -21.691 -23.441  -0.086  1.00  0.710          H  
ATOM   1415 1HB  LYS A  84     -19.670 -22.357   0.873  1.00  0.970          H  
ATOM   1416 2HB  LYS A  84     -20.244 -22.722   2.485  1.00  0.970          H  
ATOM   1417 1HG  LYS A  84     -20.008 -25.098   2.098  1.00  0.970          H  
ATOM   1418 2HG  LYS A  84     -19.618 -24.808   0.393  1.00  0.970          H  
ATOM   1419 1HD  LYS A  84     -17.593 -23.565   1.040  1.00  0.970          H  
ATOM   1420 2HD  LYS A  84     -17.997 -23.757   2.756  1.00  0.970          H  
ATOM   1421 1HE  LYS A  84     -16.295 -25.353   2.133  1.00  0.970          H  
ATOM   1422 2HE  LYS A  84     -17.791 -26.245   2.466  1.00  0.970          H  
ATOM   1423 1HZ  LYS A  84     -16.712 -27.003   0.448  1.00  0.970          H  
ATOM   1424 2HZ  LYS A  84     -18.163 -26.342   0.080  1.00  0.970          H  
ATOM   1425 3HZ  LYS A  84     -16.785 -25.485  -0.221  1.00  0.970          H  
ATOM   1426  N   HIS A  85     -22.938 -23.634   2.973  1.00  0.500          N  
ATOM   1427  CA  HIS A  85     -23.705 -24.516   3.837  1.00  0.500          C  
ATOM   1428  C   HIS A  85     -25.070 -24.802   3.228  1.00  0.470          C  
ATOM   1429  O   HIS A  85     -25.552 -25.947   3.255  1.00  0.510          O  
ATOM   1430  CB  HIS A  85     -23.934 -23.880   5.222  1.00  0.700          C  
ATOM   1431  CG  HIS A  85     -22.707 -23.732   6.092  1.00  0.700          C  
ATOM   1432  ND1 HIS A  85     -21.912 -24.797   6.457  1.00  0.700          N  
ATOM   1433  CD2 HIS A  85     -22.174 -22.639   6.695  1.00  0.700          C  
ATOM   1434  CE1 HIS A  85     -20.928 -24.361   7.230  1.00  0.700          C  
ATOM   1435  NE2 HIS A  85     -21.066 -23.057   7.393  1.00  0.700          N  
ATOM   1436  H   HIS A  85     -22.661 -22.707   3.311  1.00  0.600          H  
ATOM   1437  HA  HIS A  85     -23.178 -25.460   3.962  1.00  0.600          H  
ATOM   1438 1HB  HIS A  85     -24.353 -22.877   5.079  1.00  0.840          H  
ATOM   1439 2HB  HIS A  85     -24.671 -24.462   5.768  1.00  0.840          H  
ATOM   1440  HD1 HIS A  85     -22.149 -25.763   6.362  1.00  0.840          H  
ATOM   1441  HD2 HIS A  85     -22.467 -21.587   6.707  1.00  0.840          H  
ATOM   1442  HE1 HIS A  85     -20.184 -25.055   7.621  1.00  0.840          H  
ATOM   1443  N   ILE A  86     -25.681 -23.768   2.654  1.00  0.440          N  
ATOM   1444  CA  ILE A  86     -26.995 -23.875   2.061  1.00  0.470          C  
ATOM   1445  C   ILE A  86     -26.922 -24.779   0.823  1.00  0.480          C  
ATOM   1446  O   ILE A  86     -27.729 -25.702   0.674  1.00  0.470          O  
ATOM   1447  CB  ILE A  86     -27.518 -22.474   1.700  1.00  0.650          C  
ATOM   1448  CG1 ILE A  86     -27.735 -21.609   2.976  1.00  0.650          C  
ATOM   1449  CG2 ILE A  86     -28.840 -22.625   1.049  1.00  0.650          C  
ATOM   1450  CD1 ILE A  86     -27.907 -20.096   2.685  1.00  0.650          C  
ATOM   1451  H   ILE A  86     -25.229 -22.846   2.676  1.00  0.530          H  
ATOM   1452  HA  ILE A  86     -27.671 -24.331   2.785  1.00  0.560          H  
ATOM   1453  HB  ILE A  86     -26.810 -21.968   1.038  1.00  0.780          H  
ATOM   1454 1HG1 ILE A  86     -28.630 -21.960   3.489  1.00  0.780          H  
ATOM   1455 2HG1 ILE A  86     -26.892 -21.739   3.646  1.00  0.780          H  
ATOM   1456 1HG2 ILE A  86     -29.221 -21.685   0.805  1.00  0.780          H  
ATOM   1457 2HG2 ILE A  86     -28.765 -23.222   0.148  1.00  0.780          H  
ATOM   1458 3HG2 ILE A  86     -29.520 -23.098   1.741  1.00  0.780          H  
ATOM   1459 1HD1 ILE A  86     -28.051 -19.564   3.626  1.00  0.780          H  
ATOM   1460 2HD1 ILE A  86     -27.014 -19.710   2.193  1.00  0.780          H  
ATOM   1461 3HD1 ILE A  86     -28.744 -19.920   2.058  1.00  0.780          H  
ATOM   1462  N   SER A  87     -25.948 -24.525  -0.068  1.00  0.510          N  
ATOM   1463  CA  SER A  87     -25.788 -25.329  -1.277  1.00  0.560          C  
ATOM   1464  C   SER A  87     -25.534 -26.791  -0.963  1.00  0.530          C  
ATOM   1465  O   SER A  87     -26.188 -27.670  -1.542  1.00  0.550          O  
ATOM   1466  CB  SER A  87     -24.654 -24.809  -2.130  1.00  0.760          C  
ATOM   1467  OG  SER A  87     -24.475 -25.637  -3.256  1.00  0.760          O  
ATOM   1468  H   SER A  87     -25.307 -23.741   0.079  1.00  0.610          H  
ATOM   1469  HA  SER A  87     -26.708 -25.260  -1.859  1.00  0.670          H  
ATOM   1470 1HB  SER A  87     -24.866 -23.788  -2.447  1.00  0.920          H  
ATOM   1471 2HB  SER A  87     -23.737 -24.786  -1.538  1.00  0.920          H  
ATOM   1472  HG  SER A  87     -25.223 -25.447  -3.869  1.00  0.920          H  
ATOM   1473  N   GLU A  88     -24.614 -27.077  -0.032  1.00  0.510          N  
ATOM   1474  CA  GLU A  88     -24.338 -28.460   0.316  1.00  0.550          C  
ATOM   1475  C   GLU A  88     -25.540 -29.144   0.928  1.00  0.480          C  
ATOM   1476  O   GLU A  88     -25.809 -30.301   0.600  1.00  0.460          O  
ATOM   1477  CB  GLU A  88     -23.129 -28.552   1.248  1.00  0.750          C  
ATOM   1478  CG  GLU A  88     -21.805 -28.320   0.536  1.00  0.750          C  
ATOM   1479  CD  GLU A  88     -21.498 -29.485  -0.371  1.00  0.750          C  
ATOM   1480  OE1 GLU A  88     -21.349 -30.566   0.139  1.00  0.750          O  
ATOM   1481  OE2 GLU A  88     -21.473 -29.327  -1.566  1.00  0.750          O  
ATOM   1482  H   GLU A  88     -24.079 -26.330   0.421  1.00  0.610          H  
ATOM   1483  HA  GLU A  88     -24.087 -28.989  -0.603  1.00  0.660          H  
ATOM   1484 1HB  GLU A  88     -23.224 -27.803   2.038  1.00  0.900          H  
ATOM   1485 2HB  GLU A  88     -23.103 -29.534   1.721  1.00  0.900          H  
ATOM   1486 1HG  GLU A  88     -21.874 -27.406  -0.057  1.00  0.900          H  
ATOM   1487 2HG  GLU A  88     -21.011 -28.194   1.270  1.00  0.900          H  
ATOM   1488  N   THR A  89     -26.318 -28.440   1.751  1.00  0.470          N  
ATOM   1489  CA  THR A  89     -27.473 -29.082   2.342  1.00  0.480          C  
ATOM   1490  C   THR A  89     -28.430 -29.489   1.218  1.00  0.440          C  
ATOM   1491  O   THR A  89     -28.968 -30.598   1.234  1.00  0.450          O  
ATOM   1492  CB  THR A  89     -28.197 -28.163   3.344  1.00  0.670          C  
ATOM   1493  OG1 THR A  89     -27.288 -27.762   4.384  1.00  0.670          O  
ATOM   1494  CG2 THR A  89     -29.317 -28.977   4.014  1.00  0.670          C  
ATOM   1495  H   THR A  89     -26.062 -27.493   2.038  1.00  0.560          H  
ATOM   1496  HA  THR A  89     -27.149 -29.979   2.864  1.00  0.580          H  
ATOM   1497  HB  THR A  89     -28.600 -27.284   2.831  1.00  0.800          H  
ATOM   1498  HG1 THR A  89     -26.624 -27.132   4.018  1.00  0.800          H  
ATOM   1499 1HG2 THR A  89     -29.834 -28.350   4.738  1.00  0.800          H  
ATOM   1500 2HG2 THR A  89     -30.018 -29.336   3.287  1.00  0.800          H  
ATOM   1501 3HG2 THR A  89     -28.877 -29.831   4.522  1.00  0.800          H  
ATOM   1502  N   GLY A  90     -28.652 -28.584   0.255  1.00  0.440          N  
ATOM   1503  CA  GLY A  90     -29.536 -28.815  -0.889  1.00  0.460          C  
ATOM   1504  C   GLY A  90     -29.082 -30.005  -1.725  1.00  0.440          C  
ATOM   1505  O   GLY A  90     -29.882 -30.896  -2.051  1.00  0.450          O  
ATOM   1506  H   GLY A  90     -28.192 -27.668   0.340  1.00  0.530          H  
ATOM   1507 1HA  GLY A  90     -30.555 -28.975  -0.539  1.00  0.550          H  
ATOM   1508 2HA  GLY A  90     -29.547 -27.921  -1.514  1.00  0.550          H  
ATOM   1509  N   ARG A  91     -27.798 -30.003  -2.104  1.00  0.470          N  
ATOM   1510  CA  ARG A  91     -27.226 -31.067  -2.911  1.00  0.530          C  
ATOM   1511  C   ARG A  91     -27.406 -32.408  -2.213  1.00  0.530          C  
ATOM   1512  O   ARG A  91     -27.838 -33.377  -2.842  1.00  0.560          O  
ATOM   1513  CB  ARG A  91     -25.741 -30.816  -3.172  1.00  0.720          C  
ATOM   1514  CG  ARG A  91     -25.065 -31.830  -4.107  1.00  0.720          C  
ATOM   1515  CD  ARG A  91     -23.583 -31.593  -4.285  1.00  0.720          C  
ATOM   1516  NE  ARG A  91     -22.807 -31.776  -3.038  1.00  0.720          N  
ATOM   1517  CZ  ARG A  91     -22.454 -32.978  -2.490  1.00  0.720          C  
ATOM   1518  NH1 ARG A  91     -22.809 -34.123  -3.055  1.00  0.720          N  
ATOM   1519  NH2 ARG A  91     -21.741 -32.999  -1.375  1.00  0.720          N  
ATOM   1520  H   ARG A  91     -27.204 -29.217  -1.819  1.00  0.560          H  
ATOM   1521  HA  ARG A  91     -27.739 -31.100  -3.869  1.00  0.640          H  
ATOM   1522 1HB  ARG A  91     -25.611 -29.825  -3.592  1.00  0.860          H  
ATOM   1523 2HB  ARG A  91     -25.205 -30.832  -2.219  1.00  0.860          H  
ATOM   1524 1HG  ARG A  91     -25.216 -32.834  -3.722  1.00  0.860          H  
ATOM   1525 2HG  ARG A  91     -25.522 -31.747  -5.093  1.00  0.860          H  
ATOM   1526 1HD  ARG A  91     -23.195 -32.277  -5.037  1.00  0.860          H  
ATOM   1527 2HD  ARG A  91     -23.430 -30.565  -4.631  1.00  0.860          H  
ATOM   1528  HE  ARG A  91     -22.458 -30.918  -2.555  1.00  0.860          H  
ATOM   1529 1HH1 ARG A  91     -23.346 -34.125  -3.909  1.00  0.860          H  
ATOM   1530 2HH1 ARG A  91     -22.533 -34.999  -2.635  1.00  0.860          H  
ATOM   1531 1HH2 ARG A  91     -21.471 -32.108  -0.919  1.00  0.860          H  
ATOM   1532 2HH2 ARG A  91     -21.471 -33.871  -0.957  1.00  0.860          H  
ATOM   1533  N   LEU A  92     -27.081 -32.468  -0.917  1.00  0.530          N  
ATOM   1534  CA  LEU A  92     -27.202 -33.700  -0.160  1.00  0.600          C  
ATOM   1535  C   LEU A  92     -28.647 -34.164  -0.045  1.00  0.540          C  
ATOM   1536  O   LEU A  92     -28.896 -35.373  -0.099  1.00  0.560          O  
ATOM   1537  CB  LEU A  92     -26.568 -33.525   1.216  1.00  0.810          C  
ATOM   1538  CG  LEU A  92     -25.011 -33.375   1.231  1.00  0.810          C  
ATOM   1539  CD1 LEU A  92     -24.576 -32.981   2.630  1.00  0.810          C  
ATOM   1540  CD2 LEU A  92     -24.328 -34.701   0.803  1.00  0.810          C  
ATOM   1541  H   LEU A  92     -26.718 -31.636  -0.442  1.00  0.640          H  
ATOM   1542  HA  LEU A  92     -26.667 -34.471  -0.698  1.00  0.720          H  
ATOM   1543 1HB  LEU A  92     -26.991 -32.623   1.667  1.00  0.970          H  
ATOM   1544 2HB  LEU A  92     -26.834 -34.377   1.837  1.00  0.970          H  
ATOM   1545  HG  LEU A  92     -24.711 -32.580   0.545  1.00  0.970          H  
ATOM   1546 1HD1 LEU A  92     -23.494 -32.854   2.650  1.00  0.970          H  
ATOM   1547 2HD1 LEU A  92     -25.055 -32.037   2.902  1.00  0.970          H  
ATOM   1548 3HD1 LEU A  92     -24.865 -33.756   3.338  1.00  0.970          H  
ATOM   1549 1HD2 LEU A  92     -23.249 -34.565   0.835  1.00  0.970          H  
ATOM   1550 2HD2 LEU A  92     -24.614 -35.497   1.489  1.00  0.970          H  
ATOM   1551 3HD2 LEU A  92     -24.614 -34.977  -0.204  1.00  0.970          H  
ATOM   1552  N   GLN A  93     -29.608 -33.233   0.101  1.00  0.490          N  
ATOM   1553  CA  GLN A  93     -31.008 -33.638   0.158  1.00  0.500          C  
ATOM   1554  C   GLN A  93     -31.395 -34.338  -1.138  1.00  0.450          C  
ATOM   1555  O   GLN A  93     -32.043 -35.383  -1.089  1.00  0.480          O  
ATOM   1556  CB  GLN A  93     -31.916 -32.425   0.390  1.00  0.700          C  
ATOM   1557  CG  GLN A  93     -31.884 -31.824   1.775  1.00  0.700          C  
ATOM   1558  CD  GLN A  93     -32.594 -32.659   2.783  1.00  0.700          C  
ATOM   1559  OE1 GLN A  93     -33.779 -32.953   2.635  1.00  0.700          O  
ATOM   1560  NE2 GLN A  93     -31.876 -33.072   3.815  1.00  0.700          N  
ATOM   1561  H   GLN A  93     -29.350 -32.249   0.232  1.00  0.590          H  
ATOM   1562  HA  GLN A  93     -31.136 -34.342   0.978  1.00  0.600          H  
ATOM   1563 1HB  GLN A  93     -31.609 -31.645  -0.289  1.00  0.840          H  
ATOM   1564 2HB  GLN A  93     -32.937 -32.680   0.159  1.00  0.840          H  
ATOM   1565 1HG  GLN A  93     -30.862 -31.740   2.100  1.00  0.840          H  
ATOM   1566 2HG  GLN A  93     -32.354 -30.846   1.743  1.00  0.840          H  
ATOM   1567 1HE2 GLN A  93     -32.293 -33.639   4.525  1.00  0.840          H  
ATOM   1568 2HE2 GLN A  93     -30.908 -32.824   3.878  1.00  0.840          H  
ATOM   1569  N   VAL A  94     -30.927 -33.839  -2.288  1.00  0.410          N  
ATOM   1570  CA  VAL A  94     -31.205 -34.549  -3.534  1.00  0.400          C  
ATOM   1571  C   VAL A  94     -30.491 -35.889  -3.588  1.00  0.400          C  
ATOM   1572  O   VAL A  94     -31.076 -36.868  -4.035  1.00  0.440          O  
ATOM   1573  CB  VAL A  94     -30.970 -33.740  -4.800  1.00  0.560          C  
ATOM   1574  CG1 VAL A  94     -31.092 -34.639  -6.034  1.00  0.560          C  
ATOM   1575  CG2 VAL A  94     -32.007 -32.729  -4.852  1.00  0.560          C  
ATOM   1576  H   VAL A  94     -30.427 -32.938  -2.273  1.00  0.490          H  
ATOM   1577  HA  VAL A  94     -32.272 -34.758  -3.541  1.00  0.480          H  
ATOM   1578  HB  VAL A  94     -30.000 -33.274  -4.786  1.00  0.680          H  
ATOM   1579 1HG1 VAL A  94     -30.957 -34.023  -6.910  1.00  0.680          H  
ATOM   1580 2HG1 VAL A  94     -30.335 -35.415  -6.032  1.00  0.680          H  
ATOM   1581 3HG1 VAL A  94     -32.083 -35.099  -6.053  1.00  0.680          H  
ATOM   1582 1HG2 VAL A  94     -31.938 -32.153  -5.725  1.00  0.680          H  
ATOM   1583 2HG2 VAL A  94     -32.992 -33.208  -4.838  1.00  0.680          H  
ATOM   1584 3HG2 VAL A  94     -31.869 -32.106  -3.985  1.00  0.680          H  
ATOM   1585  N   VAL A  95     -29.240 -35.974  -3.138  1.00  0.410          N  
ATOM   1586  CA  VAL A  95     -28.585 -37.277  -3.189  1.00  0.460          C  
ATOM   1587  C   VAL A  95     -29.479 -38.272  -2.441  1.00  0.470          C  
ATOM   1588  O   VAL A  95     -29.684 -39.411  -2.894  1.00  0.510          O  
ATOM   1589  CB  VAL A  95     -27.180 -37.249  -2.536  1.00  0.620          C  
ATOM   1590  CG1 VAL A  95     -26.618 -38.669  -2.423  1.00  0.620          C  
ATOM   1591  CG2 VAL A  95     -26.243 -36.374  -3.353  1.00  0.620          C  
ATOM   1592  H   VAL A  95     -28.759 -35.130  -2.809  1.00  0.490          H  
ATOM   1593  HA  VAL A  95     -28.492 -37.586  -4.226  1.00  0.550          H  
ATOM   1594  HB  VAL A  95     -27.264 -36.847  -1.527  1.00  0.750          H  
ATOM   1595 1HG1 VAL A  95     -25.638 -38.629  -1.951  1.00  0.750          H  
ATOM   1596 2HG1 VAL A  95     -27.273 -39.293  -1.818  1.00  0.750          H  
ATOM   1597 3HG1 VAL A  95     -26.525 -39.104  -3.418  1.00  0.750          H  
ATOM   1598 1HG2 VAL A  95     -25.263 -36.347  -2.881  1.00  0.750          H  
ATOM   1599 2HG2 VAL A  95     -26.154 -36.774  -4.362  1.00  0.750          H  
ATOM   1600 3HG2 VAL A  95     -26.639 -35.383  -3.394  1.00  0.750          H  
ATOM   1601  N   LYS A  96     -29.994 -37.851  -1.279  1.00  0.490          N  
ATOM   1602  CA  LYS A  96     -30.924 -38.672  -0.536  1.00  0.570          C  
ATOM   1603  C   LYS A  96     -32.164 -38.975  -1.399  1.00  0.600          C  
ATOM   1604  O   LYS A  96     -32.534 -40.139  -1.504  1.00  0.680          O  
ATOM   1605  CB  LYS A  96     -31.303 -37.994   0.788  1.00  0.770          C  
ATOM   1606  CG  LYS A  96     -32.229 -38.784   1.693  1.00  0.770          C  
ATOM   1607  CD  LYS A  96     -32.495 -38.020   2.991  1.00  0.770          C  
ATOM   1608  CE  LYS A  96     -33.458 -38.764   3.907  1.00  0.770          C  
ATOM   1609  NZ  LYS A  96     -33.712 -38.006   5.171  1.00  0.770          N  
ATOM   1610  H   LYS A  96     -29.727 -36.929  -0.919  1.00  0.590          H  
ATOM   1611  HA  LYS A  96     -30.440 -39.619  -0.305  1.00  0.680          H  
ATOM   1612 1HB  LYS A  96     -30.395 -37.759   1.342  1.00  0.920          H  
ATOM   1613 2HB  LYS A  96     -31.801 -37.061   0.587  1.00  0.920          H  
ATOM   1614 1HG  LYS A  96     -33.160 -38.931   1.184  1.00  0.920          H  
ATOM   1615 2HG  LYS A  96     -31.795 -39.758   1.915  1.00  0.920          H  
ATOM   1616 1HD  LYS A  96     -31.553 -37.855   3.516  1.00  0.920          H  
ATOM   1617 2HD  LYS A  96     -32.928 -37.046   2.744  1.00  0.920          H  
ATOM   1618 1HE  LYS A  96     -34.403 -38.910   3.391  1.00  0.920          H  
ATOM   1619 2HE  LYS A  96     -33.038 -39.738   4.156  1.00  0.920          H  
ATOM   1620 1HZ  LYS A  96     -34.355 -38.523   5.756  1.00  0.920          H  
ATOM   1621 2HZ  LYS A  96     -32.842 -37.872   5.667  1.00  0.920          H  
ATOM   1622 3HZ  LYS A  96     -34.114 -37.104   4.943  1.00  0.920          H  
ATOM   1623  N   GLU A  97     -32.762 -37.968  -2.072  1.00  0.580          N  
ATOM   1624  CA  GLU A  97     -33.943 -38.185  -2.930  1.00  0.690          C  
ATOM   1625  C   GLU A  97     -33.702 -39.246  -3.985  1.00  0.680          C  
ATOM   1626  O   GLU A  97     -34.578 -40.076  -4.253  1.00  0.770          O  
ATOM   1627  CB  GLU A  97     -34.386 -36.911  -3.664  1.00  0.920          C  
ATOM   1628  CG  GLU A  97     -35.672 -37.090  -4.505  1.00  0.920          C  
ATOM   1629  CD  GLU A  97     -36.115 -35.837  -5.209  1.00  0.920          C  
ATOM   1630  OE1 GLU A  97     -35.477 -34.832  -5.053  1.00  0.920          O  
ATOM   1631  OE2 GLU A  97     -37.108 -35.889  -5.896  1.00  0.920          O  
ATOM   1632  H   GLU A  97     -32.419 -37.015  -1.925  1.00  0.700          H  
ATOM   1633  HA  GLU A  97     -34.761 -38.513  -2.313  1.00  0.830          H  
ATOM   1634 1HB  GLU A  97     -34.534 -36.105  -2.962  1.00  1.110          H  
ATOM   1635 2HB  GLU A  97     -33.603 -36.605  -4.351  1.00  1.110          H  
ATOM   1636 1HG  GLU A  97     -35.502 -37.854  -5.264  1.00  1.110          H  
ATOM   1637 2HG  GLU A  97     -36.474 -37.444  -3.852  1.00  1.110          H  
ATOM   1638  N   LEU A  98     -32.526 -39.229  -4.599  1.00  0.650          N  
ATOM   1639  CA  LEU A  98     -32.235 -40.197  -5.637  1.00  0.750          C  
ATOM   1640  C   LEU A  98     -32.285 -41.593  -5.019  1.00  0.730          C  
ATOM   1641  O   LEU A  98     -32.936 -42.504  -5.555  1.00  0.830          O  
ATOM   1642  CB  LEU A  98     -30.829 -39.920  -6.203  1.00  1.010          C  
ATOM   1643  CG  LEU A  98     -30.634 -38.585  -6.989  1.00  1.010          C  
ATOM   1644  CD1 LEU A  98     -29.161 -38.384  -7.312  1.00  1.010          C  
ATOM   1645  CD2 LEU A  98     -31.416 -38.596  -8.229  1.00  1.010          C  
ATOM   1646  H   LEU A  98     -31.866 -38.488  -4.348  1.00  0.780          H  
ATOM   1647  HA  LEU A  98     -32.994 -40.136  -6.411  1.00  0.900          H  
ATOM   1648 1HB  LEU A  98     -30.131 -39.898  -5.369  1.00  1.210          H  
ATOM   1649 2HB  LEU A  98     -30.552 -40.733  -6.845  1.00  1.210          H  
ATOM   1650  HG  LEU A  98     -30.959 -37.758  -6.373  1.00  1.210          H  
ATOM   1651 1HD1 LEU A  98     -29.035 -37.441  -7.845  1.00  1.210          H  
ATOM   1652 2HD1 LEU A  98     -28.584 -38.359  -6.395  1.00  1.210          H  
ATOM   1653 3HD1 LEU A  98     -28.810 -39.205  -7.939  1.00  1.210          H  
ATOM   1654 1HD2 LEU A  98     -31.254 -37.685  -8.739  1.00  1.210          H  
ATOM   1655 2HD2 LEU A  98     -31.093 -39.402  -8.860  1.00  1.210          H  
ATOM   1656 3HD2 LEU A  98     -32.466 -38.698  -8.010  1.00  1.210          H  
ATOM   1657  N   GLY A  99     -31.670 -41.720  -3.838  1.00  0.650          N  
ATOM   1658  CA  GLY A  99     -31.674 -42.958  -3.073  1.00  0.680          C  
ATOM   1659  C   GLY A  99     -33.081 -43.365  -2.621  1.00  0.670          C  
ATOM   1660  O   GLY A  99     -33.418 -44.547  -2.622  1.00  0.750          O  
ATOM   1661  H   GLY A  99     -31.128 -40.917  -3.490  1.00  0.780          H  
ATOM   1662 1HA  GLY A  99     -31.235 -43.754  -3.673  1.00  0.820          H  
ATOM   1663 2HA  GLY A  99     -31.039 -42.828  -2.198  1.00  0.820          H  
ATOM   1664  N   LEU A 100     -33.902 -42.390  -2.224  1.00  0.650          N  
ATOM   1665  CA  LEU A 100     -35.254 -42.668  -1.750  1.00  0.710          C  
ATOM   1666  C   LEU A 100     -36.134 -43.211  -2.883  1.00  0.790          C  
ATOM   1667  O   LEU A 100     -36.818 -44.237  -2.726  1.00  0.930          O  
ATOM   1668  CB  LEU A 100     -35.893 -41.378  -1.198  1.00  0.970          C  
ATOM   1669  CG  LEU A 100     -35.273 -40.740   0.122  1.00  0.970          C  
ATOM   1670  CD1 LEU A 100     -35.916 -39.352   0.369  1.00  0.970          C  
ATOM   1671  CD2 LEU A 100     -35.474 -41.627   1.310  1.00  0.970          C  
ATOM   1672  H   LEU A 100     -33.529 -41.443  -2.204  1.00  0.780          H  
ATOM   1673  HA  LEU A 100     -35.199 -43.421  -0.969  1.00  0.850          H  
ATOM   1674 1HB  LEU A 100     -35.854 -40.624  -1.978  1.00  1.160          H  
ATOM   1675 2HB  LEU A 100     -36.922 -41.595  -1.011  1.00  1.160          H  
ATOM   1676  HG  LEU A 100     -34.233 -40.612  -0.010  1.00  1.160          H  
ATOM   1677 1HD1 LEU A 100     -35.495 -38.900   1.254  1.00  1.160          H  
ATOM   1678 2HD1 LEU A 100     -35.750 -38.696  -0.453  1.00  1.160          H  
ATOM   1679 3HD1 LEU A 100     -36.953 -39.452   0.503  1.00  1.160          H  
ATOM   1680 1HD2 LEU A 100     -35.027 -41.162   2.183  1.00  1.160          H  
ATOM   1681 2HD2 LEU A 100     -36.512 -41.770   1.484  1.00  1.160          H  
ATOM   1682 3HD2 LEU A 100     -35.000 -42.590   1.143  1.00  1.160          H  
ATOM   1683  N   LEU A 101     -36.031 -42.617  -4.078  1.00  0.780          N  
ATOM   1684  CA  LEU A 101     -36.835 -43.085  -5.208  1.00  0.930          C  
ATOM   1685  C   LEU A 101     -36.500 -44.520  -5.552  1.00  1.060          C  
ATOM   1686  O   LEU A 101     -37.379 -45.330  -5.838  1.00  1.200          O  
ATOM   1687  CB  LEU A 101     -36.594 -42.211  -6.450  1.00  1.240          C  
ATOM   1688  CG  LEU A 101     -37.152 -40.769  -6.437  1.00  1.240          C  
ATOM   1689  CD1 LEU A 101     -36.612 -40.041  -7.672  1.00  1.240          C  
ATOM   1690  CD2 LEU A 101     -38.706 -40.785  -6.457  1.00  1.240          C  
ATOM   1691  H   LEU A 101     -35.438 -41.784  -4.176  1.00  0.940          H  
ATOM   1692  HA  LEU A 101     -37.881 -43.048  -4.923  1.00  1.120          H  
ATOM   1693 1HB  LEU A 101     -35.510 -42.120  -6.573  1.00  1.490          H  
ATOM   1694 2HB  LEU A 101     -36.979 -42.717  -7.324  1.00  1.490          H  
ATOM   1695  HG  LEU A 101     -36.803 -40.245  -5.544  1.00  1.490          H  
ATOM   1696 1HD1 LEU A 101     -36.982 -39.012  -7.681  1.00  1.490          H  
ATOM   1697 2HD1 LEU A 101     -35.521 -40.029  -7.643  1.00  1.490          H  
ATOM   1698 3HD1 LEU A 101     -36.946 -40.560  -8.574  1.00  1.490          H  
ATOM   1699 1HD2 LEU A 101     -39.074 -39.758  -6.462  1.00  1.490          H  
ATOM   1700 2HD2 LEU A 101     -39.047 -41.295  -7.353  1.00  1.490          H  
ATOM   1701 3HD2 LEU A 101     -39.094 -41.295  -5.583  1.00  1.490          H  
ATOM   1702  N   GLN A 102     -35.226 -44.857  -5.445  1.00  1.070          N  
ATOM   1703  CA  GLN A 102     -34.756 -46.185  -5.774  1.00  1.280          C  
ATOM   1704  C   GLN A 102     -34.790 -47.188  -4.602  1.00  1.290          C  
ATOM   1705  O   GLN A 102     -34.329 -48.324  -4.764  1.00  1.610          O  
ATOM   1706  CB  GLN A 102     -33.327 -46.065  -6.314  1.00  1.710          C  
ATOM   1707  CG  GLN A 102     -33.197 -45.196  -7.580  1.00  1.710          C  
ATOM   1708  CD  GLN A 102     -33.961 -45.740  -8.756  1.00  1.710          C  
ATOM   1709  OE1 GLN A 102     -33.795 -46.909  -9.106  1.00  1.710          O  
ATOM   1710  NE2 GLN A 102     -34.794 -44.917  -9.375  1.00  1.710          N  
ATOM   1711  H   GLN A 102     -34.540 -44.127  -5.213  1.00  1.280          H  
ATOM   1712  HA  GLN A 102     -35.395 -46.580  -6.562  1.00  1.540          H  
ATOM   1713 1HB  GLN A 102     -32.693 -45.622  -5.539  1.00  2.050          H  
ATOM   1714 2HB  GLN A 102     -32.937 -47.050  -6.537  1.00  2.050          H  
ATOM   1715 1HG  GLN A 102     -33.582 -44.202  -7.363  1.00  2.050          H  
ATOM   1716 2HG  GLN A 102     -32.146 -45.130  -7.855  1.00  2.050          H  
ATOM   1717 1HE2 GLN A 102     -35.315 -45.247 -10.166  1.00  2.050          H  
ATOM   1718 2HE2 GLN A 102     -34.904 -43.976  -9.050  1.00  2.050          H  
ATOM   1719  N   ARG A 103     -35.258 -46.778  -3.405  1.00  1.060          N  
ATOM   1720  CA  ARG A 103     -35.264 -47.692  -2.252  1.00  1.270          C  
ATOM   1721  C   ARG A 103     -36.521 -47.676  -1.359  1.00  1.320          C  
ATOM   1722  O   ARG A 103     -36.902 -48.724  -0.836  1.00  1.610          O  
ATOM   1723  CB  ARG A 103     -34.060 -47.425  -1.348  1.00  1.690          C  
ATOM   1724  CG  ARG A 103     -32.657 -47.691  -1.961  1.00  1.690          C  
ATOM   1725  CD  ARG A 103     -32.389 -49.150  -2.195  1.00  1.690          C  
ATOM   1726  NE  ARG A 103     -31.053 -49.384  -2.747  1.00  1.690          N  
ATOM   1727  CZ  ARG A 103     -30.725 -49.398  -4.067  1.00  1.690          C  
ATOM   1728  NH1 ARG A 103     -31.629 -49.179  -5.011  1.00  1.690          N  
ATOM   1729  NH2 ARG A 103     -29.467 -49.638  -4.415  1.00  1.690          N  
ATOM   1730  H   ARG A 103     -35.651 -45.842  -3.312  1.00  1.270          H  
ATOM   1731  HA  ARG A 103     -35.179 -48.702  -2.642  1.00  1.520          H  
ATOM   1732 1HB  ARG A 103     -34.087 -46.387  -1.023  1.00  2.030          H  
ATOM   1733 2HB  ARG A 103     -34.147 -48.038  -0.453  1.00  2.030          H  
ATOM   1734 1HG  ARG A 103     -32.558 -47.158  -2.903  1.00  2.030          H  
ATOM   1735 2HG  ARG A 103     -31.901 -47.322  -1.271  1.00  2.030          H  
ATOM   1736 1HD  ARG A 103     -32.456 -49.674  -1.243  1.00  2.030          H  
ATOM   1737 2HD  ARG A 103     -33.113 -49.572  -2.877  1.00  2.030          H  
ATOM   1738  HE  ARG A 103     -30.310 -49.561  -2.084  1.00  2.030          H  
ATOM   1739 1HH1 ARG A 103     -32.616 -48.977  -4.778  1.00  2.030          H  
ATOM   1740 2HH1 ARG A 103     -31.364 -49.197  -5.983  1.00  2.030          H  
ATOM   1741 1HH2 ARG A 103     -28.769 -49.807  -3.704  1.00  2.030          H  
ATOM   1742 2HH2 ARG A 103     -29.205 -49.653  -5.389  1.00  2.030          H  
ATOM   1743  N   GLU A 104     -37.141 -46.507  -1.143  1.00  1.410          N  
ATOM   1744  CA  GLU A 104     -38.275 -46.384  -0.223  1.00  1.730          C  
ATOM   1745  C   GLU A 104     -39.600 -46.487  -0.956  1.00  1.600          C  
ATOM   1746  O   GLU A 104     -40.587 -47.008  -0.415  1.00  1.960          O  
ATOM   1747  CB  GLU A 104     -38.218 -45.060   0.531  1.00  2.290          C  
ATOM   1748  CG  GLU A 104     -37.030 -44.909   1.457  1.00  2.290          C  
ATOM   1749  CD  GLU A 104     -37.042 -45.864   2.600  1.00  2.290          C  
ATOM   1750  OE1 GLU A 104     -38.075 -46.027   3.200  1.00  2.290          O  
ATOM   1751  OE2 GLU A 104     -36.017 -46.432   2.881  1.00  2.290          O  
ATOM   1752  H   GLU A 104     -36.822 -45.673  -1.615  1.00  1.690          H  
ATOM   1753  HA  GLU A 104     -38.224 -47.197   0.502  1.00  2.080          H  
ATOM   1754 1HB  GLU A 104     -38.164 -44.252  -0.197  1.00  2.750          H  
ATOM   1755 2HB  GLU A 104     -39.133 -44.921   1.110  1.00  2.750          H  
ATOM   1756 1HG  GLU A 104     -36.107 -45.030   0.890  1.00  2.750          H  
ATOM   1757 2HG  GLU A 104     -37.055 -43.916   1.863  1.00  2.750          H  
ATOM   1758  N   HIS A 105     -39.609 -46.008  -2.201  1.00  1.670          N  
ATOM   1759  CA  HIS A 105     -40.820 -46.023  -3.004  1.00  1.570          C  
ATOM   1760  C   HIS A 105     -41.351 -47.461  -3.017  1.00  1.670          C  
ATOM   1761  O   HIS A 105     -40.571 -48.380  -3.259  1.00  2.460          O  
ATOM   1762  CB  HIS A 105     -40.522 -45.559  -4.431  1.00  2.240          C  
ATOM   1763  CG  HIS A 105     -41.730 -45.464  -5.223  1.00  2.240          C  
ATOM   1764  ND1 HIS A 105     -42.324 -46.560  -5.805  1.00  2.240          N  
ATOM   1765  CD2 HIS A 105     -42.507 -44.420  -5.502  1.00  2.240          C  
ATOM   1766  CE1 HIS A 105     -43.419 -46.183  -6.402  1.00  2.240          C  
ATOM   1767  NE2 HIS A 105     -43.554 -44.885  -6.230  1.00  2.240          N  
ATOM   1768  H   HIS A 105     -38.750 -45.573  -2.547  1.00  2.000          H  
ATOM   1769  HA  HIS A 105     -41.549 -45.347  -2.582  1.00  1.880          H  
ATOM   1770 1HB  HIS A 105     -40.032 -44.584  -4.411  1.00  2.690          H  
ATOM   1771 2HB  HIS A 105     -39.837 -46.258  -4.916  1.00  2.690          H  
ATOM   1772  HD1 HIS A 105     -41.885 -47.453  -5.950  1.00  2.690          H  
ATOM   1773  HD2 HIS A 105     -42.429 -43.383  -5.239  1.00  2.690          H  
ATOM   1774  HE1 HIS A 105     -44.042 -46.911  -6.913  1.00  2.690          H  
ATOM   1775  N   PRO A 106     -42.672 -47.707  -2.837  1.00  1.660          N  
ATOM   1776  CA  PRO A 106     -43.884 -46.867  -2.714  1.00  1.890          C  
ATOM   1777  C   PRO A 106     -43.993 -45.816  -1.602  1.00  1.690          C  
ATOM   1778  O   PRO A 106     -44.852 -44.944  -1.697  1.00  1.930          O  
ATOM   1779  CB  PRO A 106     -44.987 -47.920  -2.509  1.00  2.830          C  
ATOM   1780  CG  PRO A 106     -44.447 -49.174  -3.122  1.00  2.830          C  
ATOM   1781  CD  PRO A 106     -42.981 -49.140  -2.805  1.00  2.830          C  
ATOM   1782  HA  PRO A 106     -44.061 -46.372  -3.672  1.00  2.270          H  
ATOM   1783 1HB  PRO A 106     -45.201 -48.030  -1.434  1.00  3.400          H  
ATOM   1784 2HB  PRO A 106     -45.920 -47.582  -2.989  1.00  3.400          H  
ATOM   1785 1HG  PRO A 106     -44.952 -50.055  -2.700  1.00  3.400          H  
ATOM   1786 2HG  PRO A 106     -44.649 -49.182  -4.208  1.00  3.400          H  
ATOM   1787 1HD  PRO A 106     -42.778 -49.542  -1.801  1.00  3.400          H  
ATOM   1788 2HD  PRO A 106     -42.413 -49.675  -3.582  1.00  3.400          H  
ATOM   1789  N   GLY A 107     -43.188 -45.870  -0.534  1.00  1.470          N  
ATOM   1790  CA  GLY A 107     -43.270 -44.872   0.561  1.00  1.670          C  
ATOM   1791  C   GLY A 107     -42.748 -43.463   0.187  1.00  1.310          C  
ATOM   1792  O   GLY A 107     -41.934 -42.887   0.907  1.00  1.300          O  
ATOM   1793  H   GLY A 107     -42.464 -46.589  -0.445  1.00  1.760          H  
ATOM   1794 1HA  GLY A 107     -44.305 -44.799   0.894  1.00  2.000          H  
ATOM   1795 2HA  GLY A 107     -42.698 -45.247   1.410  1.00  2.000          H  
ATOM   1796  N   ILE A 108     -43.288 -42.911  -0.901  1.00  1.200          N  
ATOM   1797  CA  ILE A 108     -42.930 -41.663  -1.582  1.00  1.070          C  
ATOM   1798  C   ILE A 108     -43.031 -40.397  -0.747  1.00  0.880          C  
ATOM   1799  O   ILE A 108     -42.494 -39.353  -1.128  1.00  0.840          O  
ATOM   1800  CB  ILE A 108     -43.764 -41.521  -2.865  1.00  1.550          C  
ATOM   1801  CG1 ILE A 108     -43.108 -40.483  -3.812  1.00  1.550          C  
ATOM   1802  CG2 ILE A 108     -45.188 -41.120  -2.520  1.00  1.550          C  
ATOM   1803  CD1 ILE A 108     -43.625 -40.525  -5.221  1.00  1.550          C  
ATOM   1804  H   ILE A 108     -44.004 -43.482  -1.330  1.00  1.440          H  
ATOM   1805  HA  ILE A 108     -41.891 -41.761  -1.892  1.00  1.280          H  
ATOM   1806  HB  ILE A 108     -43.787 -42.482  -3.379  1.00  1.860          H  
ATOM   1807 1HG1 ILE A 108     -43.287 -39.479  -3.431  1.00  1.860          H  
ATOM   1808 2HG1 ILE A 108     -42.033 -40.660  -3.838  1.00  1.860          H  
ATOM   1809 1HG2 ILE A 108     -45.753 -41.060  -3.417  1.00  1.860          H  
ATOM   1810 2HG2 ILE A 108     -45.629 -41.877  -1.870  1.00  1.860          H  
ATOM   1811 3HG2 ILE A 108     -45.213 -40.155  -2.018  1.00  1.860          H  
ATOM   1812 1HD1 ILE A 108     -43.108 -39.784  -5.802  1.00  1.860          H  
ATOM   1813 2HD1 ILE A 108     -43.443 -41.489  -5.638  1.00  1.860          H  
ATOM   1814 3HD1 ILE A 108     -44.685 -40.327  -5.262  1.00  1.860          H  
ATOM   1815  N   ALA A 109     -43.683 -40.471   0.404  1.00  1.000          N  
ATOM   1816  CA  ALA A 109     -43.815 -39.317   1.289  1.00  1.130          C  
ATOM   1817  C   ALA A 109     -42.436 -38.763   1.634  1.00  0.970          C  
ATOM   1818  O   ALA A 109     -42.289 -37.572   1.925  1.00  1.090          O  
ATOM   1819  CB  ALA A 109     -44.543 -39.699   2.555  1.00  1.530          C  
ATOM   1820  H   ALA A 109     -44.099 -41.359   0.652  1.00  1.200          H  
ATOM   1821  HA  ALA A 109     -44.379 -38.545   0.764  1.00  1.360          H  
ATOM   1822 1HB  ALA A 109     -44.644 -38.822   3.195  1.00  1.840          H  
ATOM   1823 2HB  ALA A 109     -45.531 -40.081   2.303  1.00  1.840          H  
ATOM   1824 3HB  ALA A 109     -43.976 -40.468   3.077  1.00  1.840          H  
ATOM   1825  N   VAL A 110     -41.429 -39.635   1.606  1.00  0.840          N  
ATOM   1826  CA  VAL A 110     -40.068 -39.245   1.899  1.00  0.880          C  
ATOM   1827  C   VAL A 110     -39.526 -38.260   0.844  1.00  0.750          C  
ATOM   1828  O   VAL A 110     -38.732 -37.372   1.182  1.00  0.890          O  
ATOM   1829  CB  VAL A 110     -39.187 -40.511   1.972  1.00  1.220          C  
ATOM   1830  CG1 VAL A 110     -39.700 -41.431   3.060  1.00  1.220          C  
ATOM   1831  CG2 VAL A 110     -39.189 -41.250   0.603  1.00  1.220          C  
ATOM   1832  H   VAL A 110     -41.638 -40.608   1.360  1.00  1.010          H  
ATOM   1833  HA  VAL A 110     -40.054 -38.753   2.872  1.00  1.060          H  
ATOM   1834  HB  VAL A 110     -38.182 -40.231   2.250  1.00  1.460          H  
ATOM   1835 1HG1 VAL A 110     -39.058 -42.317   3.120  1.00  1.460          H  
ATOM   1836 2HG1 VAL A 110     -39.684 -40.907   4.012  1.00  1.460          H  
ATOM   1837 3HG1 VAL A 110     -40.716 -41.744   2.839  1.00  1.460          H  
ATOM   1838 1HG2 VAL A 110     -38.589 -42.134   0.681  1.00  1.460          H  
ATOM   1839 2HG2 VAL A 110     -40.170 -41.530   0.330  1.00  1.460          H  
ATOM   1840 3HG2 VAL A 110     -38.792 -40.636  -0.175  1.00  1.460          H  
ATOM   1841  N   SER A 111     -39.968 -38.398  -0.427  1.00  0.610          N  
ATOM   1842  CA  SER A 111     -39.525 -37.540  -1.515  1.00  0.570          C  
ATOM   1843  C   SER A 111     -40.244 -36.219  -1.407  1.00  0.540          C  
ATOM   1844  O   SER A 111     -39.691 -35.169  -1.747  1.00  0.620          O  
ATOM   1845  CB  SER A 111     -39.813 -38.176  -2.869  1.00  0.810          C  
ATOM   1846  OG  SER A 111     -39.054 -39.340  -3.066  1.00  0.810          O  
ATOM   1847  H   SER A 111     -40.656 -39.111  -0.660  1.00  0.730          H  
ATOM   1848  HA  SER A 111     -38.452 -37.374  -1.424  1.00  0.680          H  
ATOM   1849 1HB  SER A 111     -40.874 -38.412  -2.940  1.00  0.980          H  
ATOM   1850 2HB  SER A 111     -39.587 -37.459  -3.659  1.00  0.980          H  
ATOM   1851  HG  SER A 111     -39.284 -39.659  -3.942  1.00  0.980          H  
ATOM   1852  N   VAL A 112     -41.478 -36.267  -0.903  1.00  0.620          N  
ATOM   1853  CA  VAL A 112     -42.256 -35.049  -0.741  1.00  0.840          C  
ATOM   1854  C   VAL A 112     -41.585 -34.173   0.300  1.00  0.920          C  
ATOM   1855  O   VAL A 112     -41.351 -32.985   0.072  1.00  1.070          O  
ATOM   1856  CB  VAL A 112     -43.694 -35.347  -0.281  1.00  1.090          C  
ATOM   1857  CG1 VAL A 112     -44.422 -34.034   0.048  1.00  1.090          C  
ATOM   1858  CG2 VAL A 112     -44.413 -36.102  -1.354  1.00  1.090          C  
ATOM   1859  H   VAL A 112     -41.867 -37.195  -0.698  1.00  0.740          H  
ATOM   1860  HA  VAL A 112     -42.289 -34.520  -1.691  1.00  1.010          H  
ATOM   1861  HB  VAL A 112     -43.667 -35.943   0.625  1.00  1.310          H  
ATOM   1862 1HG1 VAL A 112     -45.434 -34.256   0.379  1.00  1.310          H  
ATOM   1863 2HG1 VAL A 112     -43.905 -33.498   0.842  1.00  1.310          H  
ATOM   1864 3HG1 VAL A 112     -44.461 -33.405  -0.840  1.00  1.310          H  
ATOM   1865 1HG2 VAL A 112     -45.430 -36.325  -1.035  1.00  1.310          H  
ATOM   1866 2HG2 VAL A 112     -44.434 -35.478  -2.231  1.00  1.310          H  
ATOM   1867 3HG2 VAL A 112     -43.889 -37.038  -1.571  1.00  1.310          H  
ATOM   1868  N   LYS A 113     -41.263 -34.767   1.445  1.00  0.950          N  
ATOM   1869  CA  LYS A 113     -40.629 -34.016   2.511  1.00  1.140          C  
ATOM   1870  C   LYS A 113     -39.275 -33.462   2.073  1.00  1.040          C  
ATOM   1871  O   LYS A 113     -38.938 -32.310   2.384  1.00  1.160          O  
ATOM   1872  CB  LYS A 113     -40.485 -34.911   3.739  1.00  1.520          C  
ATOM   1873  CG  LYS A 113     -41.821 -35.225   4.418  1.00  1.520          C  
ATOM   1874  CD  LYS A 113     -41.653 -36.169   5.602  1.00  1.520          C  
ATOM   1875  CE  LYS A 113     -43.000 -36.492   6.244  1.00  1.520          C  
ATOM   1876  NZ  LYS A 113     -42.863 -37.442   7.386  1.00  1.520          N  
ATOM   1877  H   LYS A 113     -41.500 -35.755   1.580  1.00  1.140          H  
ATOM   1878  HA  LYS A 113     -41.271 -33.171   2.766  1.00  1.370          H  
ATOM   1879 1HB  LYS A 113     -40.028 -35.858   3.441  1.00  1.820          H  
ATOM   1880 2HB  LYS A 113     -39.828 -34.437   4.464  1.00  1.820          H  
ATOM   1881 1HG  LYS A 113     -42.271 -34.293   4.762  1.00  1.820          H  
ATOM   1882 2HG  LYS A 113     -42.493 -35.678   3.690  1.00  1.820          H  
ATOM   1883 1HD  LYS A 113     -41.195 -37.099   5.255  1.00  1.820          H  
ATOM   1884 2HD  LYS A 113     -41.001 -35.715   6.346  1.00  1.820          H  
ATOM   1885 1HE  LYS A 113     -43.453 -35.570   6.603  1.00  1.820          H  
ATOM   1886 2HE  LYS A 113     -43.653 -36.938   5.491  1.00  1.820          H  
ATOM   1887 1HZ  LYS A 113     -43.775 -37.629   7.781  1.00  1.820          H  
ATOM   1888 2HZ  LYS A 113     -42.455 -38.306   7.059  1.00  1.820          H  
ATOM   1889 3HZ  LYS A 113     -42.269 -37.036   8.095  1.00  1.820          H  
ATOM   1890  N   THR A 114     -38.518 -34.268   1.321  1.00  0.880          N  
ATOM   1891  CA  THR A 114     -37.205 -33.877   0.844  1.00  0.890          C  
ATOM   1892  C   THR A 114     -37.299 -32.682  -0.113  1.00  0.770          C  
ATOM   1893  O   THR A 114     -36.561 -31.705   0.049  1.00  0.810          O  
ATOM   1894  CB  THR A 114     -36.507 -35.083   0.173  1.00  1.240          C  
ATOM   1895  OG1 THR A 114     -36.365 -36.145   1.140  1.00  1.240          O  
ATOM   1896  CG2 THR A 114     -35.122 -34.692  -0.310  1.00  1.240          C  
ATOM   1897  H   THR A 114     -38.833 -35.217   1.117  1.00  1.060          H  
ATOM   1898  HA  THR A 114     -36.601 -33.575   1.700  1.00  1.070          H  
ATOM   1899  HB  THR A 114     -37.101 -35.436  -0.668  1.00  1.490          H  
ATOM   1900  HG1 THR A 114     -37.240 -36.548   1.318  1.00  1.490          H  
ATOM   1901 1HG2 THR A 114     -34.647 -35.558  -0.753  1.00  1.490          H  
ATOM   1902 2HG2 THR A 114     -35.188 -33.900  -1.047  1.00  1.490          H  
ATOM   1903 3HG2 THR A 114     -34.532 -34.357   0.534  1.00  1.490          H  
ATOM   1904  N   ARG A 115     -38.225 -32.709  -1.087  1.00  0.660          N  
ATOM   1905  CA  ARG A 115     -38.285 -31.590  -2.027  1.00  0.670          C  
ATOM   1906  C   ARG A 115     -38.802 -30.320  -1.359  1.00  0.750          C  
ATOM   1907  O   ARG A 115     -38.409 -29.215  -1.749  1.00  0.810          O  
ATOM   1908  CB  ARG A 115     -39.058 -31.946  -3.309  1.00  0.930          C  
ATOM   1909  CG  ARG A 115     -40.506 -32.427  -3.213  1.00  0.930          C  
ATOM   1910  CD  ARG A 115     -41.521 -31.348  -3.279  1.00  0.930          C  
ATOM   1911  NE  ARG A 115     -42.875 -31.900  -3.448  1.00  0.930          N  
ATOM   1912  CZ  ARG A 115     -44.024 -31.214  -3.285  1.00  0.930          C  
ATOM   1913  NH1 ARG A 115     -43.997 -29.944  -2.931  1.00  0.930          N  
ATOM   1914  NH2 ARG A 115     -45.192 -31.812  -3.486  1.00  0.930          N  
ATOM   1915  H   ARG A 115     -38.825 -33.532  -1.204  1.00  0.790          H  
ATOM   1916  HA  ARG A 115     -37.275 -31.384  -2.357  1.00  0.800          H  
ATOM   1917 1HB  ARG A 115     -39.073 -31.086  -3.964  1.00  1.120          H  
ATOM   1918 2HB  ARG A 115     -38.510 -32.733  -3.825  1.00  1.120          H  
ATOM   1919 1HG  ARG A 115     -40.701 -33.132  -4.011  1.00  1.120          H  
ATOM   1920 2HG  ARG A 115     -40.635 -32.916  -2.275  1.00  1.120          H  
ATOM   1921 1HD  ARG A 115     -41.504 -30.777  -2.362  1.00  1.120          H  
ATOM   1922 2HD  ARG A 115     -41.306 -30.696  -4.126  1.00  1.120          H  
ATOM   1923  HE  ARG A 115     -42.947 -32.872  -3.727  1.00  1.120          H  
ATOM   1924 1HH1 ARG A 115     -43.115 -29.478  -2.780  1.00  1.120          H  
ATOM   1925 2HH1 ARG A 115     -44.860 -29.433  -2.812  1.00  1.120          H  
ATOM   1926 1HH2 ARG A 115     -45.236 -32.777  -3.784  1.00  1.120          H  
ATOM   1927 2HH2 ARG A 115     -46.051 -31.294  -3.365  1.00  1.120          H  
ATOM   1928  N   GLN A 116     -39.656 -30.449  -0.338  1.00  0.840          N  
ATOM   1929  CA  GLN A 116     -40.113 -29.258   0.365  1.00  1.010          C  
ATOM   1930  C   GLN A 116     -38.922 -28.593   1.073  1.00  0.980          C  
ATOM   1931  O   GLN A 116     -38.749 -27.361   1.014  1.00  1.020          O  
ATOM   1932  CB  GLN A 116     -41.194 -29.633   1.381  1.00  1.350          C  
ATOM   1933  CG  GLN A 116     -42.524 -30.059   0.763  1.00  1.350          C  
ATOM   1934  CD  GLN A 116     -43.475 -30.637   1.795  1.00  1.350          C  
ATOM   1935  OE1 GLN A 116     -43.051 -31.022   2.890  1.00  1.350          O  
ATOM   1936  NE2 GLN A 116     -44.758 -30.694   1.464  1.00  1.350          N  
ATOM   1937  H   GLN A 116     -40.017 -31.376  -0.078  1.00  1.010          H  
ATOM   1938  HA  GLN A 116     -40.524 -28.558  -0.358  1.00  1.210          H  
ATOM   1939 1HB  GLN A 116     -40.832 -30.464   1.989  1.00  1.620          H  
ATOM   1940 2HB  GLN A 116     -41.377 -28.795   2.048  1.00  1.620          H  
ATOM   1941 1HG  GLN A 116     -42.995 -29.182   0.326  1.00  1.620          H  
ATOM   1942 2HG  GLN A 116     -42.353 -30.798  -0.004  1.00  1.620          H  
ATOM   1943 1HE2 GLN A 116     -45.425 -31.065   2.111  1.00  1.620          H  
ATOM   1944 2HE2 GLN A 116     -45.066 -30.365   0.574  1.00  1.620          H  
ATOM   1945  N   ALA A 117     -38.065 -29.420   1.704  1.00  0.960          N  
ATOM   1946  CA  ALA A 117     -36.883 -28.910   2.383  1.00  0.990          C  
ATOM   1947  C   ALA A 117     -35.945 -28.208   1.415  1.00  0.870          C  
ATOM   1948  O   ALA A 117     -35.421 -27.136   1.728  1.00  0.890          O  
ATOM   1949  CB  ALA A 117     -36.136 -30.046   3.064  1.00  1.370          C  
ATOM   1950  H   ALA A 117     -38.284 -30.423   1.764  1.00  1.150          H  
ATOM   1951  HA  ALA A 117     -37.207 -28.187   3.131  1.00  1.190          H  
ATOM   1952 1HB  ALA A 117     -35.267 -29.653   3.587  1.00  1.650          H  
ATOM   1953 2HB  ALA A 117     -36.800 -30.539   3.774  1.00  1.650          H  
ATOM   1954 3HB  ALA A 117     -35.807 -30.773   2.317  1.00  1.650          H  
ATOM   1955  N   ILE A 118     -35.785 -28.779   0.220  1.00  0.780          N  
ATOM   1956  CA  ILE A 118     -34.885 -28.221  -0.772  1.00  0.770          C  
ATOM   1957  C   ILE A 118     -35.389 -26.871  -1.230  1.00  0.800          C  
ATOM   1958  O   ILE A 118     -34.608 -25.932  -1.356  1.00  0.860          O  
ATOM   1959  CB  ILE A 118     -34.694 -29.134  -1.964  1.00  1.080          C  
ATOM   1960  CG1 ILE A 118     -34.011 -30.399  -1.530  1.00  1.080          C  
ATOM   1961  CG2 ILE A 118     -33.672 -28.400  -2.939  1.00  1.080          C  
ATOM   1962  CD1 ILE A 118     -34.114 -31.487  -2.528  1.00  1.080          C  
ATOM   1963  H   ILE A 118     -36.247 -29.681   0.049  1.00  0.940          H  
ATOM   1964  HA  ILE A 118     -33.915 -28.084  -0.324  1.00  0.920          H  
ATOM   1965  HB  ILE A 118     -35.647 -29.359  -2.434  1.00  1.300          H  
ATOM   1966 1HG1 ILE A 118     -32.957 -30.172  -1.390  1.00  1.300          H  
ATOM   1967 2HG1 ILE A 118     -34.414 -30.741  -0.586  1.00  1.300          H  
ATOM   1968 1HG2 ILE A 118     -33.454 -29.000  -3.808  1.00  1.300          H  
ATOM   1969 2HG2 ILE A 118     -34.060 -27.465  -3.273  1.00  1.300          H  
ATOM   1970 3HG2 ILE A 118     -32.741 -28.210  -2.401  1.00  1.300          H  
ATOM   1971 1HD1 ILE A 118     -33.576 -32.361  -2.179  1.00  1.300          H  
ATOM   1972 2HD1 ILE A 118     -35.142 -31.753  -2.678  1.00  1.300          H  
ATOM   1973 3HD1 ILE A 118     -33.714 -31.159  -3.451  1.00  1.300          H  
ATOM   1974  N   ARG A 119     -36.685 -26.739  -1.519  1.00  0.830          N  
ATOM   1975  CA  ARG A 119     -37.159 -25.437  -1.975  1.00  0.950          C  
ATOM   1976  C   ARG A 119     -36.780 -24.342  -0.969  1.00  0.910          C  
ATOM   1977  O   ARG A 119     -36.320 -23.265  -1.372  1.00  0.940          O  
ATOM   1978  CB  ARG A 119     -38.659 -25.433  -2.199  1.00  1.280          C  
ATOM   1979  CG  ARG A 119     -39.176 -24.168  -2.871  1.00  1.280          C  
ATOM   1980  CD  ARG A 119     -40.636 -24.211  -3.089  1.00  1.280          C  
ATOM   1981  NE  ARG A 119     -41.105 -23.050  -3.841  1.00  1.280          N  
ATOM   1982  CZ  ARG A 119     -41.409 -21.835  -3.329  1.00  1.280          C  
ATOM   1983  NH1 ARG A 119     -41.290 -21.590  -2.039  1.00  1.280          N  
ATOM   1984  NH2 ARG A 119     -41.831 -20.879  -4.143  1.00  1.280          N  
ATOM   1985  H   ARG A 119     -37.317 -27.548  -1.454  1.00  1.000          H  
ATOM   1986  HA  ARG A 119     -36.676 -25.207  -2.920  1.00  1.140          H  
ATOM   1987 1HB  ARG A 119     -38.946 -26.286  -2.806  1.00  1.540          H  
ATOM   1988 2HB  ARG A 119     -39.166 -25.537  -1.238  1.00  1.540          H  
ATOM   1989 1HG  ARG A 119     -38.940 -23.301  -2.255  1.00  1.540          H  
ATOM   1990 2HG  ARG A 119     -38.691 -24.063  -3.839  1.00  1.540          H  
ATOM   1991 1HD  ARG A 119     -40.881 -25.105  -3.664  1.00  1.540          H  
ATOM   1992 2HD  ARG A 119     -41.155 -24.247  -2.134  1.00  1.540          H  
ATOM   1993  HE  ARG A 119     -41.227 -23.174  -4.836  1.00  1.540          H  
ATOM   1994 1HH1 ARG A 119     -40.969 -22.310  -1.411  1.00  1.540          H  
ATOM   1995 2HH1 ARG A 119     -41.522 -20.676  -1.673  1.00  1.540          H  
ATOM   1996 1HH2 ARG A 119     -41.925 -21.062  -5.132  1.00  1.540          H  
ATOM   1997 2HH2 ARG A 119     -42.063 -19.967  -3.778  1.00  1.540          H  
ATOM   1998  N   THR A 120     -36.933 -24.626   0.337  1.00  0.880          N  
ATOM   1999  CA  THR A 120     -36.559 -23.660   1.377  1.00  0.880          C  
ATOM   2000  C   THR A 120     -35.062 -23.327   1.296  1.00  0.800          C  
ATOM   2001  O   THR A 120     -34.666 -22.153   1.357  1.00  0.780          O  
ATOM   2002  CB  THR A 120     -36.892 -24.190   2.793  1.00  1.230          C  
ATOM   2003  OG1 THR A 120     -38.309 -24.392   2.916  1.00  1.230          O  
ATOM   2004  CG2 THR A 120     -36.435 -23.182   3.847  1.00  1.230          C  
ATOM   2005  H   THR A 120     -37.361 -25.524   0.597  1.00  1.060          H  
ATOM   2006  HA  THR A 120     -37.121 -22.743   1.213  1.00  1.060          H  
ATOM   2007  HB  THR A 120     -36.385 -25.138   2.957  1.00  1.480          H  
ATOM   2008  HG1 THR A 120     -38.576 -25.148   2.377  1.00  1.480          H  
ATOM   2009 1HG2 THR A 120     -36.676 -23.562   4.836  1.00  1.480          H  
ATOM   2010 2HG2 THR A 120     -35.360 -23.030   3.778  1.00  1.480          H  
ATOM   2011 3HG2 THR A 120     -36.944 -22.233   3.688  1.00  1.480          H  
ATOM   2012  N   ILE A 121     -34.243 -24.366   1.132  1.00  0.780          N  
ATOM   2013  CA  ILE A 121     -32.794 -24.240   1.037  1.00  0.790          C  
ATOM   2014  C   ILE A 121     -32.399 -23.371  -0.165  1.00  0.800          C  
ATOM   2015  O   ILE A 121     -31.555 -22.479  -0.041  1.00  0.800          O  
ATOM   2016  CB  ILE A 121     -32.189 -25.660   0.922  1.00  1.100          C  
ATOM   2017  CG1 ILE A 121     -32.388 -26.420   2.267  1.00  1.100          C  
ATOM   2018  CG2 ILE A 121     -30.736 -25.612   0.557  1.00  1.100          C  
ATOM   2019  CD1 ILE A 121     -32.170 -27.928   2.187  1.00  1.100          C  
ATOM   2020  H   ILE A 121     -34.663 -25.304   1.136  1.00  0.940          H  
ATOM   2021  HA  ILE A 121     -32.425 -23.766   1.944  1.00  0.950          H  
ATOM   2022  HB  ILE A 121     -32.708 -26.196   0.159  1.00  1.320          H  
ATOM   2023 1HG1 ILE A 121     -31.672 -26.019   2.982  1.00  1.320          H  
ATOM   2024 2HG1 ILE A 121     -33.383 -26.229   2.646  1.00  1.320          H  
ATOM   2025 1HG2 ILE A 121     -30.360 -26.584   0.473  1.00  1.320          H  
ATOM   2026 2HG2 ILE A 121     -30.582 -25.102  -0.393  1.00  1.320          H  
ATOM   2027 3HG2 ILE A 121     -30.198 -25.105   1.329  1.00  1.320          H  
ATOM   2028 1HD1 ILE A 121     -32.309 -28.359   3.177  1.00  1.320          H  
ATOM   2029 2HD1 ILE A 121     -32.875 -28.373   1.520  1.00  1.320          H  
ATOM   2030 3HD1 ILE A 121     -31.181 -28.139   1.841  1.00  1.320          H  
ATOM   2031  N   LEU A 122     -32.995 -23.618  -1.325  1.00  0.870          N  
ATOM   2032  CA  LEU A 122     -32.695 -22.815  -2.500  1.00  0.950          C  
ATOM   2033  C   LEU A 122     -33.069 -21.362  -2.317  1.00  0.900          C  
ATOM   2034  O   LEU A 122     -32.334 -20.478  -2.770  1.00  0.930          O  
ATOM   2035  CB  LEU A 122     -33.438 -23.350  -3.708  1.00  1.300          C  
ATOM   2036  CG  LEU A 122     -32.958 -24.658  -4.288  1.00  1.300          C  
ATOM   2037  CD1 LEU A 122     -33.996 -25.102  -5.226  1.00  1.300          C  
ATOM   2038  CD2 LEU A 122     -31.603 -24.438  -5.055  1.00  1.300          C  
ATOM   2039  H   LEU A 122     -33.666 -24.385  -1.373  1.00  1.040          H  
ATOM   2040  HA  LEU A 122     -31.625 -22.863  -2.673  1.00  1.140          H  
ATOM   2041 1HB  LEU A 122     -34.483 -23.483  -3.417  1.00  1.560          H  
ATOM   2042 2HB  LEU A 122     -33.399 -22.599  -4.496  1.00  1.560          H  
ATOM   2043  HG  LEU A 122     -32.840 -25.399  -3.499  1.00  1.560          H  
ATOM   2044 1HD1 LEU A 122     -33.745 -26.035  -5.682  1.00  1.560          H  
ATOM   2045 2HD1 LEU A 122     -34.923 -25.209  -4.687  1.00  1.560          H  
ATOM   2046 3HD1 LEU A 122     -34.095 -24.349  -5.974  1.00  1.560          H  
ATOM   2047 1HD2 LEU A 122     -31.262 -25.352  -5.511  1.00  1.560          H  
ATOM   2048 2HD2 LEU A 122     -31.747 -23.690  -5.844  1.00  1.560          H  
ATOM   2049 3HD2 LEU A 122     -30.831 -24.090  -4.376  1.00  1.560          H  
ATOM   2050  N   ASN A 123     -34.214 -21.093  -1.681  1.00  0.850          N  
ATOM   2051  CA  ASN A 123     -34.583 -19.708  -1.468  1.00  0.850          C  
ATOM   2052  C   ASN A 123     -33.554 -19.010  -0.594  1.00  0.740          C  
ATOM   2053  O   ASN A 123     -33.175 -17.872  -0.880  1.00  0.750          O  
ATOM   2054  CB  ASN A 123     -35.961 -19.563  -0.868  1.00  1.190          C  
ATOM   2055  CG  ASN A 123     -36.366 -18.116  -0.863  1.00  1.190          C  
ATOM   2056  OD1 ASN A 123     -36.613 -17.519  -1.938  1.00  1.190          O  
ATOM   2057  ND2 ASN A 123     -36.392 -17.543   0.316  1.00  1.190          N  
ATOM   2058  H   ASN A 123     -34.835 -21.859  -1.396  1.00  1.020          H  
ATOM   2059  HA  ASN A 123     -34.565 -19.195  -2.420  1.00  1.020          H  
ATOM   2060 1HB  ASN A 123     -36.680 -20.151  -1.440  1.00  1.430          H  
ATOM   2061 2HB  ASN A 123     -35.958 -19.945   0.156  1.00  1.430          H  
ATOM   2062 1HD2 ASN A 123     -36.586 -16.550   0.436  1.00  1.430          H  
ATOM   2063 2HD2 ASN A 123     -36.165 -18.078   1.125  1.00  1.430          H  
ATOM   2064  N   HIS A 124     -33.064 -19.696   0.445  1.00  0.680          N  
ATOM   2065  CA  HIS A 124     -32.080 -19.084   1.320  1.00  0.630          C  
ATOM   2066  C   HIS A 124     -30.799 -18.786   0.552  1.00  0.620          C  
ATOM   2067  O   HIS A 124     -30.179 -17.729   0.757  1.00  0.610          O  
ATOM   2068  CB  HIS A 124     -31.759 -19.999   2.506  1.00  0.900          C  
ATOM   2069  CG  HIS A 124     -32.867 -20.152   3.486  1.00  0.900          C  
ATOM   2070  ND1 HIS A 124     -32.796 -21.032   4.544  1.00  0.900          N  
ATOM   2071  CD2 HIS A 124     -34.080 -19.548   3.580  1.00  0.900          C  
ATOM   2072  CE1 HIS A 124     -33.911 -20.960   5.249  1.00  0.900          C  
ATOM   2073  NE2 HIS A 124     -34.705 -20.069   4.686  1.00  0.900          N  
ATOM   2074  H   HIS A 124     -33.449 -20.624   0.669  1.00  0.820          H  
ATOM   2075  HA  HIS A 124     -32.463 -18.139   1.705  1.00  0.760          H  
ATOM   2076 1HB  HIS A 124     -31.497 -20.992   2.135  1.00  1.080          H  
ATOM   2077 2HB  HIS A 124     -30.899 -19.611   3.038  1.00  1.080          H  
ATOM   2078  HD2 HIS A 124     -34.488 -18.789   2.907  1.00  1.080          H  
ATOM   2079  HE1 HIS A 124     -34.138 -21.540   6.142  1.00  1.080          H  
ATOM   2080  HE2 HIS A 124     -35.625 -19.808   5.012  1.00  1.080          H  
ATOM   2081  N   SER A 125     -30.408 -19.704  -0.346  1.00  0.670          N  
ATOM   2082  CA  SER A 125     -29.206 -19.521  -1.152  1.00  0.720          C  
ATOM   2083  C   SER A 125     -29.353 -18.286  -2.018  1.00  0.720          C  
ATOM   2084  O   SER A 125     -28.423 -17.483  -2.115  1.00  0.700          O  
ATOM   2085  CB  SER A 125     -28.933 -20.700  -2.049  1.00  0.990          C  
ATOM   2086  OG  SER A 125     -27.751 -20.492  -2.751  1.00  0.990          O  
ATOM   2087  H   SER A 125     -30.935 -20.583  -0.417  1.00  0.800          H  
ATOM   2088  HA  SER A 125     -28.355 -19.383  -0.485  1.00  0.860          H  
ATOM   2089 1HB  SER A 125     -28.866 -21.602  -1.489  1.00  1.190          H  
ATOM   2090 2HB  SER A 125     -29.757 -20.818  -2.750  1.00  1.190          H  
ATOM   2091  HG  SER A 125     -27.611 -21.289  -3.260  1.00  1.190          H  
ATOM   2092  N   ARG A 126     -30.520 -18.134  -2.665  1.00  0.800          N  
ATOM   2093  CA  ARG A 126     -30.762 -16.964  -3.499  1.00  0.870          C  
ATOM   2094  C   ARG A 126     -30.739 -15.670  -2.686  1.00  0.830          C  
ATOM   2095  O   ARG A 126     -30.157 -14.669  -3.103  1.00  0.870          O  
ATOM   2096  CB  ARG A 126     -32.084 -17.055  -4.224  1.00  1.190          C  
ATOM   2097  CG  ARG A 126     -32.141 -18.051  -5.367  1.00  1.190          C  
ATOM   2098  CD  ARG A 126     -33.360 -17.818  -6.166  1.00  1.190          C  
ATOM   2099  NE  ARG A 126     -34.567 -18.059  -5.367  1.00  1.190          N  
ATOM   2100  CZ  ARG A 126     -35.215 -19.236  -5.250  1.00  1.190          C  
ATOM   2101  NH1 ARG A 126     -34.802 -20.306  -5.904  1.00  1.190          N  
ATOM   2102  NH2 ARG A 126     -36.282 -19.313  -4.459  1.00  1.190          N  
ATOM   2103  H   ARG A 126     -31.231 -18.869  -2.588  1.00  0.960          H  
ATOM   2104  HA  ARG A 126     -29.985 -16.935  -4.251  1.00  1.040          H  
ATOM   2105 1HB  ARG A 126     -32.855 -17.337  -3.506  1.00  1.430          H  
ATOM   2106 2HB  ARG A 126     -32.347 -16.073  -4.618  1.00  1.430          H  
ATOM   2107 1HG  ARG A 126     -31.267 -17.928  -6.010  1.00  1.430          H  
ATOM   2108 2HG  ARG A 126     -32.162 -19.066  -4.969  1.00  1.430          H  
ATOM   2109 1HD  ARG A 126     -33.375 -16.779  -6.502  1.00  1.430          H  
ATOM   2110 2HD  ARG A 126     -33.367 -18.473  -7.033  1.00  1.430          H  
ATOM   2111  HE  ARG A 126     -34.936 -17.273  -4.844  1.00  1.430          H  
ATOM   2112 1HH1 ARG A 126     -33.988 -20.267  -6.505  1.00  1.430          H  
ATOM   2113 2HH1 ARG A 126     -35.304 -21.174  -5.806  1.00  1.430          H  
ATOM   2114 1HH2 ARG A 126     -36.575 -18.499  -3.893  1.00  1.430          H  
ATOM   2115 2HH2 ARG A 126     -36.778 -20.187  -4.361  1.00  1.430          H  
ATOM   2116  N   GLU A 127     -31.341 -15.660  -1.504  1.00  0.800          N  
ATOM   2117  CA  GLU A 127     -31.307 -14.426  -0.737  1.00  0.830          C  
ATOM   2118  C   GLU A 127     -29.848 -14.074  -0.419  1.00  0.750          C  
ATOM   2119  O   GLU A 127     -29.430 -12.913  -0.515  1.00  0.790          O  
ATOM   2120  CB  GLU A 127     -32.145 -14.580   0.534  1.00  1.150          C  
ATOM   2121  CG  GLU A 127     -33.664 -14.679   0.270  1.00  1.150          C  
ATOM   2122  CD  GLU A 127     -34.475 -14.966   1.512  1.00  1.150          C  
ATOM   2123  OE1 GLU A 127     -33.874 -15.161   2.541  1.00  1.150          O  
ATOM   2124  OE2 GLU A 127     -35.693 -15.026   1.425  1.00  1.150          O  
ATOM   2125  H   GLU A 127     -31.857 -16.482  -1.168  1.00  0.960          H  
ATOM   2126  HA  GLU A 127     -31.734 -13.626  -1.340  1.00  1.000          H  
ATOM   2127 1HB  GLU A 127     -31.838 -15.489   1.057  1.00  1.380          H  
ATOM   2128 2HB  GLU A 127     -31.963 -13.738   1.199  1.00  1.380          H  
ATOM   2129 1HG  GLU A 127     -34.005 -13.738  -0.161  1.00  1.380          H  
ATOM   2130 2HG  GLU A 127     -33.847 -15.461  -0.462  1.00  1.380          H  
ATOM   2131  N   THR A 128     -29.066 -15.103  -0.105  1.00  0.650          N  
ATOM   2132  CA  THR A 128     -27.666 -14.953   0.223  1.00  0.600          C  
ATOM   2133  C   THR A 128     -26.855 -14.464  -1.006  1.00  0.590          C  
ATOM   2134  O   THR A 128     -26.031 -13.551  -0.882  1.00  0.610          O  
ATOM   2135  CB  THR A 128     -27.121 -16.284   0.771  1.00  0.860          C  
ATOM   2136  OG1 THR A 128     -27.882 -16.678   1.927  1.00  0.860          O  
ATOM   2137  CG2 THR A 128     -25.708 -16.081   1.209  1.00  0.860          C  
ATOM   2138  H   THR A 128     -29.487 -16.029  -0.022  1.00  0.780          H  
ATOM   2139  HA  THR A 128     -27.576 -14.205   1.009  1.00  0.720          H  
ATOM   2140  HB  THR A 128     -27.179 -17.052   0.017  1.00  1.030          H  
ATOM   2141  HG1 THR A 128     -28.774 -16.984   1.638  1.00  1.030          H  
ATOM   2142 1HG2 THR A 128     -25.321 -17.012   1.607  1.00  1.030          H  
ATOM   2143 2HG2 THR A 128     -25.116 -15.768   0.367  1.00  1.030          H  
ATOM   2144 3HG2 THR A 128     -25.675 -15.309   1.980  1.00  1.030          H  
ATOM   2145  N   ILE A 129     -27.086 -15.027  -2.206  1.00  0.620          N  
ATOM   2146  CA  ILE A 129     -26.328 -14.561  -3.374  1.00  0.690          C  
ATOM   2147  C   ILE A 129     -26.637 -13.095  -3.634  1.00  0.710          C  
ATOM   2148  O   ILE A 129     -25.750 -12.348  -4.042  1.00  0.710          O  
ATOM   2149  CB  ILE A 129     -26.586 -15.365  -4.679  1.00  0.940          C  
ATOM   2150  CG1 ILE A 129     -25.452 -15.057  -5.689  1.00  0.940          C  
ATOM   2151  CG2 ILE A 129     -27.922 -15.053  -5.315  1.00  0.940          C  
ATOM   2152  CD1 ILE A 129     -25.461 -15.887  -6.919  1.00  0.940          C  
ATOM   2153  H   ILE A 129     -27.740 -15.809  -2.277  1.00  0.740          H  
ATOM   2154  HA  ILE A 129     -25.266 -14.642  -3.143  1.00  0.830          H  
ATOM   2155  HB  ILE A 129     -26.556 -16.427  -4.429  1.00  1.130          H  
ATOM   2156 1HG1 ILE A 129     -25.482 -14.007  -5.980  1.00  1.130          H  
ATOM   2157 2HG1 ILE A 129     -24.525 -15.255  -5.194  1.00  1.130          H  
ATOM   2158 1HG2 ILE A 129     -28.075 -15.667  -6.169  1.00  1.130          H  
ATOM   2159 2HG2 ILE A 129     -28.648 -15.269  -4.643  1.00  1.130          H  
ATOM   2160 3HG2 ILE A 129     -27.998 -14.008  -5.609  1.00  1.130          H  
ATOM   2161 1HD1 ILE A 129     -24.608 -15.626  -7.545  1.00  1.130          H  
ATOM   2162 2HD1 ILE A 129     -25.415 -16.913  -6.644  1.00  1.130          H  
ATOM   2163 3HD1 ILE A 129     -26.347 -15.713  -7.471  1.00  1.130          H  
ATOM   2164  N   HIS A 130     -27.869 -12.657  -3.334  1.00  0.780          N  
ATOM   2165  CA  HIS A 130     -28.204 -11.260  -3.532  1.00  0.880          C  
ATOM   2166  C   HIS A 130     -27.343 -10.383  -2.608  1.00  0.850          C  
ATOM   2167  O   HIS A 130     -27.023  -9.243  -2.973  1.00  0.900          O  
ATOM   2168  CB  HIS A 130     -29.710 -10.994  -3.351  1.00  1.190          C  
ATOM   2169  CG  HIS A 130     -30.602 -11.517  -4.508  1.00  1.190          C  
ATOM   2170  ND1 HIS A 130     -30.517 -11.024  -5.803  1.00  1.190          N  
ATOM   2171  CD2 HIS A 130     -31.588 -12.453  -4.535  1.00  1.190          C  
ATOM   2172  CE1 HIS A 130     -31.397 -11.639  -6.564  1.00  1.190          C  
ATOM   2173  NE2 HIS A 130     -32.064 -12.511  -5.822  1.00  1.190          N  
ATOM   2174  H   HIS A 130     -28.586 -13.331  -3.043  1.00  0.940          H  
ATOM   2175  HA  HIS A 130     -27.966 -10.983  -4.550  1.00  1.060          H  
ATOM   2176 1HB  HIS A 130     -30.050 -11.463  -2.434  1.00  1.430          H  
ATOM   2177 2HB  HIS A 130     -29.877  -9.925  -3.250  1.00  1.430          H  
ATOM   2178  HD1 HIS A 130     -29.705 -10.565  -6.211  1.00  1.430          H  
ATOM   2179  HD2 HIS A 130     -32.018 -13.094  -3.770  1.00  1.430          H  
ATOM   2180  HE1 HIS A 130     -31.474 -11.384  -7.628  1.00  1.430          H  
ATOM   2181  N   GLU A 131     -26.953 -10.895  -1.421  1.00  0.830          N  
ATOM   2182  CA  GLU A 131     -26.058 -10.120  -0.557  1.00  0.870          C  
ATOM   2183  C   GLU A 131     -24.716  -9.914  -1.282  1.00  0.790          C  
ATOM   2184  O   GLU A 131     -24.160  -8.810  -1.254  1.00  0.880          O  
ATOM   2185  CB  GLU A 131     -25.797 -10.808   0.797  1.00  1.200          C  
ATOM   2186  CG  GLU A 131     -26.996 -10.869   1.743  1.00  1.200          C  
ATOM   2187  CD  GLU A 131     -26.697 -11.609   3.038  1.00  1.200          C  
ATOM   2188  OE1 GLU A 131     -25.669 -12.235   3.119  1.00  1.200          O  
ATOM   2189  OE2 GLU A 131     -27.495 -11.534   3.942  1.00  1.200          O  
ATOM   2190  H   GLU A 131     -27.309 -11.814  -1.130  1.00  1.000          H  
ATOM   2191  HA  GLU A 131     -26.506  -9.145  -0.372  1.00  1.040          H  
ATOM   2192 1HB  GLU A 131     -25.431 -11.812   0.644  1.00  1.440          H  
ATOM   2193 2HB  GLU A 131     -25.009 -10.268   1.319  1.00  1.440          H  
ATOM   2194 1HG  GLU A 131     -27.316  -9.856   1.975  1.00  1.440          H  
ATOM   2195 2HG  GLU A 131     -27.817 -11.372   1.225  1.00  1.440          H  
ATOM   2196  N   LEU A 132     -24.220 -10.958  -1.979  1.00  0.700          N  
ATOM   2197  CA  LEU A 132     -22.961 -10.791  -2.725  1.00  0.730          C  
ATOM   2198  C   LEU A 132     -23.112  -9.790  -3.832  1.00  0.720          C  
ATOM   2199  O   LEU A 132     -22.200  -9.001  -4.115  1.00  0.840          O  
ATOM   2200  CB  LEU A 132     -22.503 -12.024  -3.500  1.00  1.010          C  
ATOM   2201  CG  LEU A 132     -22.029 -13.211  -2.819  1.00  1.010          C  
ATOM   2202  CD1 LEU A 132     -21.798 -14.217  -3.875  1.00  1.010          C  
ATOM   2203  CD2 LEU A 132     -20.747 -12.911  -2.061  1.00  1.010          C  
ATOM   2204  H   LEU A 132     -24.722 -11.853  -1.912  1.00  0.840          H  
ATOM   2205  HA  LEU A 132     -22.192 -10.443  -2.044  1.00  0.880          H  
ATOM   2206 1HB  LEU A 132     -23.322 -12.337  -4.134  1.00  1.210          H  
ATOM   2207 2HB  LEU A 132     -21.708 -11.703  -4.152  1.00  1.210          H  
ATOM   2208  HG  LEU A 132     -22.790 -13.589  -2.158  1.00  1.210          H  
ATOM   2209 1HD1 LEU A 132     -21.428 -15.136  -3.465  1.00  1.210          H  
ATOM   2210 2HD1 LEU A 132     -22.706 -14.401  -4.402  1.00  1.210          H  
ATOM   2211 3HD1 LEU A 132     -21.078 -13.807  -4.540  1.00  1.210          H  
ATOM   2212 1HD2 LEU A 132     -20.406 -13.823  -1.587  1.00  1.210          H  
ATOM   2213 2HD2 LEU A 132     -19.987 -12.547  -2.751  1.00  1.210          H  
ATOM   2214 3HD2 LEU A 132     -20.921 -12.164  -1.297  1.00  1.210          H  
ATOM   2215  N   GLN A 133     -24.258  -9.841  -4.498  1.00  0.750          N  
ATOM   2216  CA  GLN A 133     -24.447  -8.961  -5.625  1.00  0.960          C  
ATOM   2217  C   GLN A 133     -24.401  -7.517  -5.139  1.00  1.120          C  
ATOM   2218  O   GLN A 133     -23.674  -6.698  -5.715  1.00  1.280          O  
ATOM   2219  CB  GLN A 133     -25.795  -9.224  -6.287  1.00  1.260          C  
ATOM   2220  CG  GLN A 133     -25.962 -10.586  -7.006  1.00  1.260          C  
ATOM   2221  CD  GLN A 133     -27.383 -10.704  -7.486  1.00  1.260          C  
ATOM   2222  OE1 GLN A 133     -28.230 -10.023  -6.893  1.00  1.260          O  
ATOM   2223  NE2 GLN A 133     -27.654 -11.457  -8.537  1.00  1.260          N  
ATOM   2224  H   GLN A 133     -24.952 -10.549  -4.232  1.00  0.900          H  
ATOM   2225  HA  GLN A 133     -23.648  -9.124  -6.344  1.00  1.150          H  
ATOM   2226 1HB  GLN A 133     -26.573  -9.138  -5.536  1.00  1.510          H  
ATOM   2227 2HB  GLN A 133     -25.974  -8.444  -7.025  1.00  1.510          H  
ATOM   2228 1HG  GLN A 133     -25.293 -10.649  -7.853  1.00  1.510          H  
ATOM   2229 2HG  GLN A 133     -25.760 -11.392  -6.313  1.00  1.510          H  
ATOM   2230 1HE2 GLN A 133     -28.604 -11.432  -8.947  1.00  1.510          H  
ATOM   2231 2HE2 GLN A 133     -26.928 -11.967  -8.996  1.00  1.510          H  
ATOM   2232  N   GLY A 134     -25.098  -7.241  -4.014  1.00  1.160          N  
ATOM   2233  CA  GLY A 134     -25.156  -5.921  -3.387  1.00  1.450          C  
ATOM   2234  C   GLY A 134     -23.785  -5.439  -2.932  1.00  1.480          C  
ATOM   2235  O   GLY A 134     -23.454  -4.257  -3.051  1.00  1.730          O  
ATOM   2236  H   GLY A 134     -25.668  -7.987  -3.600  1.00  1.390          H  
ATOM   2237 1HA  GLY A 134     -25.587  -5.208  -4.088  1.00  1.740          H  
ATOM   2238 2HA  GLY A 134     -25.825  -5.972  -2.528  1.00  1.740          H  
ATOM   2239  N   ALA A 135     -22.964  -6.386  -2.478  1.00  1.300          N  
ATOM   2240  CA  ALA A 135     -21.600  -6.167  -2.008  1.00  1.440          C  
ATOM   2241  C   ALA A 135     -20.688  -5.617  -3.105  1.00  1.490          C  
ATOM   2242  O   ALA A 135     -19.591  -5.137  -2.808  1.00  1.750          O  
ATOM   2243  CB  ALA A 135     -21.003  -7.460  -1.461  1.00  1.960          C  
ATOM   2244  H   ALA A 135     -23.359  -7.324  -2.365  1.00  1.560          H  
ATOM   2245  HA  ALA A 135     -21.643  -5.433  -1.205  1.00  1.730          H  
ATOM   2246 1HB  ALA A 135     -20.003  -7.262  -1.082  1.00  2.350          H  
ATOM   2247 2HB  ALA A 135     -21.634  -7.839  -0.657  1.00  2.350          H  
ATOM   2248 3HB  ALA A 135     -20.944  -8.194  -2.244  1.00  2.350          H  
ATOM   2249  N   GLY A 136     -21.091  -5.757  -4.375  1.00  1.400          N  
ATOM   2250  CA  GLY A 136     -20.296  -5.302  -5.492  1.00  1.550          C  
ATOM   2251  C   GLY A 136     -19.937  -6.409  -6.473  1.00  1.370          C  
ATOM   2252  O   GLY A 136     -19.283  -6.138  -7.480  1.00  1.530          O  
ATOM   2253  H   GLY A 136     -22.021  -6.126  -4.601  1.00  1.680          H  
ATOM   2254 1HA  GLY A 136     -20.862  -4.535  -6.021  1.00  1.860          H  
ATOM   2255 2HA  GLY A 136     -19.395  -4.818  -5.131  1.00  1.860          H  
ATOM   2256  N   LEU A 137     -20.382  -7.648  -6.234  1.00  1.110          N  
ATOM   2257  CA  LEU A 137     -20.068  -8.707  -7.181  1.00  1.070          C  
ATOM   2258  C   LEU A 137     -20.814  -8.503  -8.502  1.00  0.960          C  
ATOM   2259  O   LEU A 137     -20.335  -8.951  -9.542  1.00  1.070          O  
ATOM   2260  CB  LEU A 137     -20.406 -10.107  -6.617  1.00  1.510          C  
ATOM   2261  CG  LEU A 137     -19.314 -10.899  -5.780  1.00  1.510          C  
ATOM   2262  CD1 LEU A 137     -18.125 -11.304  -6.686  1.00  1.510          C  
ATOM   2263  CD2 LEU A 137     -18.845 -10.047  -4.579  1.00  1.510          C  
ATOM   2264  H   LEU A 137     -20.925  -7.887  -5.398  1.00  1.330          H  
ATOM   2265  HA  LEU A 137     -19.006  -8.661  -7.397  1.00  1.280          H  
ATOM   2266 1HB  LEU A 137     -21.291 -10.038  -6.033  1.00  1.820          H  
ATOM   2267 2HB  LEU A 137     -20.628 -10.731  -7.446  1.00  1.820          H  
ATOM   2268  HG  LEU A 137     -19.758 -11.818  -5.415  1.00  1.820          H  
ATOM   2269 1HD1 LEU A 137     -17.401 -11.877  -6.099  1.00  1.820          H  
ATOM   2270 2HD1 LEU A 137     -18.484 -11.921  -7.518  1.00  1.820          H  
ATOM   2271 3HD1 LEU A 137     -17.637 -10.426  -7.080  1.00  1.820          H  
ATOM   2272 1HD2 LEU A 137     -18.112 -10.615  -4.000  1.00  1.820          H  
ATOM   2273 2HD2 LEU A 137     -18.381  -9.125  -4.931  1.00  1.820          H  
ATOM   2274 3HD2 LEU A 137     -19.700  -9.804  -3.944  1.00  1.820          H  
ATOM   2275  N   LEU A 138     -22.007  -7.872  -8.487  1.00  0.930          N  
ATOM   2276  CA  LEU A 138     -22.711  -7.752  -9.759  1.00  1.070          C  
ATOM   2277  C   LEU A 138     -23.594  -6.515  -9.910  1.00  1.300          C  
ATOM   2278  O   LEU A 138     -24.451  -6.226  -9.077  1.00  1.330          O  
ATOM   2279  CB  LEU A 138     -23.552  -9.006  -9.961  1.00  1.440          C  
ATOM   2280  CG  LEU A 138     -24.344  -9.162 -11.239  1.00  1.440          C  
ATOM   2281  CD1 LEU A 138     -23.384  -9.239 -12.419  1.00  1.440          C  
ATOM   2282  CD2 LEU A 138     -25.134 -10.456 -11.142  1.00  1.440          C  
ATOM   2283  H   LEU A 138     -22.415  -7.500  -7.622  1.00  1.120          H  
ATOM   2284  HA  LEU A 138     -21.953  -7.704 -10.536  1.00  1.280          H  
ATOM   2285 1HB  LEU A 138     -22.933  -9.819  -9.893  1.00  1.730          H  
ATOM   2286 2HB  LEU A 138     -24.259  -9.050  -9.145  1.00  1.730          H  
ATOM   2287  HG  LEU A 138     -25.023  -8.322 -11.377  1.00  1.730          H  
ATOM   2288 1HD1 LEU A 138     -23.923  -9.393 -13.340  1.00  1.730          H  
ATOM   2289 2HD1 LEU A 138     -22.812  -8.332 -12.509  1.00  1.730          H  
ATOM   2290 3HD1 LEU A 138     -22.704 -10.071 -12.266  1.00  1.730          H  
ATOM   2291 1HD2 LEU A 138     -25.724 -10.592 -12.050  1.00  1.730          H  
ATOM   2292 2HD2 LEU A 138     -24.467 -11.292 -11.021  1.00  1.730          H  
ATOM   2293 3HD2 LEU A 138     -25.772 -10.405 -10.298  1.00  1.730          H  
ATOM   2294  N   ASP A 139     -23.393  -5.795 -11.014  1.00  1.590          N  
ATOM   2295  CA  ASP A 139     -24.184  -4.615 -11.349  1.00  1.960          C  
ATOM   2296  C   ASP A 139     -25.666  -4.944 -11.464  1.00  2.040          C  
ATOM   2297  O   ASP A 139     -26.030  -5.979 -12.047  1.00  2.410          O  
ATOM   2298  CB  ASP A 139     -23.740  -3.981 -12.670  1.00  2.600          C  
ATOM   2299  CG  ASP A 139     -24.426  -2.607 -12.920  1.00  2.600          C  
ATOM   2300  OD1 ASP A 139     -25.562  -2.579 -13.392  1.00  2.600          O  
ATOM   2301  OD2 ASP A 139     -23.815  -1.609 -12.621  1.00  2.600          O  
ATOM   2302  H   ASP A 139     -22.653  -6.073 -11.644  1.00  1.910          H  
ATOM   2303  HA  ASP A 139     -24.058  -3.880 -10.552  1.00  2.350          H  
ATOM   2304 1HB  ASP A 139     -22.659  -3.834 -12.660  1.00  3.120          H  
ATOM   2305 2HB  ASP A 139     -23.975  -4.653 -13.499  1.00  3.120          H  
ATOM   2306  N   GLU A 140     -26.493  -4.014 -10.985  1.00  2.250          N  
ATOM   2307  CA  GLU A 140     -27.949  -4.091 -10.977  1.00  2.490          C  
ATOM   2308  C   GLU A 140     -28.549  -4.588 -12.287  1.00  2.680          C  
ATOM   2309  O   GLU A 140     -29.489  -5.394 -12.270  1.00  3.080          O  
ATOM   2310  CB  GLU A 140     -28.537  -2.719 -10.667  1.00  3.390          C  
ATOM   2311  CG  GLU A 140     -30.058  -2.692 -10.565  1.00  3.390          C  
ATOM   2312  CD  GLU A 140     -30.584  -1.342 -10.195  1.00  3.390          C  
ATOM   2313  OE1 GLU A 140     -29.793  -0.448 -10.022  1.00  3.390          O  
ATOM   2314  OE2 GLU A 140     -31.778  -1.200 -10.085  1.00  3.390          O  
ATOM   2315  H   GLU A 140     -26.068  -3.194 -10.569  1.00  2.700          H  
ATOM   2316  HA  GLU A 140     -28.245  -4.759 -10.181  1.00  2.990          H  
ATOM   2317 1HB  GLU A 140     -28.128  -2.352  -9.727  1.00  4.070          H  
ATOM   2318 2HB  GLU A 140     -28.241  -2.017 -11.450  1.00  4.070          H  
ATOM   2319 1HG  GLU A 140     -30.488  -2.974 -11.526  1.00  4.070          H  
ATOM   2320 2HG  GLU A 140     -30.380  -3.426  -9.826  1.00  4.070          H  
ATOM   2321  N   MET A 141     -27.980  -4.185 -13.433  1.00  2.970          N  
ATOM   2322  CA  MET A 141     -28.556  -4.566 -14.724  1.00  3.680          C  
ATOM   2323  C   MET A 141     -28.653  -6.080 -14.925  1.00  3.820          C  
ATOM   2324  O   MET A 141     -29.487  -6.544 -15.706  1.00  4.260          O  
ATOM   2325  CB  MET A 141     -27.743  -3.958 -15.863  1.00  4.870          C  
ATOM   2326  CG  MET A 141     -27.876  -2.443 -16.013  1.00  4.870          C  
ATOM   2327  SD  MET A 141     -29.585  -1.882 -16.282  1.00  4.870          S  
ATOM   2328  CE  MET A 141     -29.980  -2.577 -17.891  1.00  4.870          C  
ATOM   2329  H   MET A 141     -27.157  -3.557 -13.412  1.00  3.560          H  
ATOM   2330  HA  MET A 141     -29.569  -4.170 -14.765  1.00  4.420          H  
ATOM   2331 1HB  MET A 141     -26.685  -4.155 -15.671  1.00  5.840          H  
ATOM   2332 2HB  MET A 141     -27.992  -4.446 -16.798  1.00  5.840          H  
ATOM   2333 1HG  MET A 141     -27.494  -1.967 -15.105  1.00  5.840          H  
ATOM   2334 2HG  MET A 141     -27.267  -2.107 -16.850  1.00  5.840          H  
ATOM   2335 1HE  MET A 141     -30.995  -2.294 -18.167  1.00  5.840          H  
ATOM   2336 2HE  MET A 141     -29.281  -2.194 -18.637  1.00  5.840          H  
ATOM   2337 3HE  MET A 141     -29.913  -3.664 -17.852  1.00  5.840          H  
ATOM   2338  N   GLU A 142     -27.784  -6.846 -14.268  1.00  3.800          N  
ATOM   2339  CA  GLU A 142     -27.807  -8.295 -14.352  1.00  4.340          C  
ATOM   2340  C   GLU A 142     -28.242  -8.897 -13.017  1.00  4.500          C  
ATOM   2341  O   GLU A 142     -28.796  -9.996 -12.966  1.00  5.100          O  
ATOM   2342  CB  GLU A 142     -26.443  -8.843 -14.767  1.00  5.860          C  
ATOM   2343  CG  GLU A 142     -26.006  -8.482 -16.188  1.00  5.860          C  
ATOM   2344  CD  GLU A 142     -24.655  -9.072 -16.572  1.00  5.860          C  
ATOM   2345  OE1 GLU A 142     -23.651  -8.585 -16.105  1.00  5.860          O  
ATOM   2346  OE2 GLU A 142     -24.641 -10.016 -17.329  1.00  5.860          O  
ATOM   2347  H   GLU A 142     -27.104  -6.408 -13.645  1.00  4.560          H  
ATOM   2348  HA  GLU A 142     -28.535  -8.589 -15.107  1.00  5.210          H  
ATOM   2349 1HB  GLU A 142     -25.713  -8.412 -14.103  1.00  7.030          H  
ATOM   2350 2HB  GLU A 142     -26.414  -9.926 -14.645  1.00  7.030          H  
ATOM   2351 1HG  GLU A 142     -26.761  -8.841 -16.886  1.00  7.030          H  
ATOM   2352 2HG  GLU A 142     -25.961  -7.397 -16.273  1.00  7.030          H  
ATOM   2353  N   ALA A 143     -27.964  -8.189 -11.918  1.00  4.180          N  
ATOM   2354  CA  ALA A 143     -28.248  -8.711 -10.588  1.00  4.530          C  
ATOM   2355  C   ALA A 143     -29.724  -8.999 -10.334  1.00  4.630          C  
ATOM   2356  O   ALA A 143     -30.043 -10.034  -9.729  1.00  5.230          O  
ATOM   2357  CB  ALA A 143     -27.731  -7.744  -9.536  1.00  6.200          C  
ATOM   2358  H   ALA A 143     -27.485  -7.293 -12.007  1.00  5.020          H  
ATOM   2359  HA  ALA A 143     -27.736  -9.649 -10.500  1.00  5.440          H  
ATOM   2360 1HB  ALA A 143     -27.901  -8.141  -8.554  1.00  7.440          H  
ATOM   2361 2HB  ALA A 143     -26.667  -7.571  -9.681  1.00  7.440          H  
ATOM   2362 3HB  ALA A 143     -28.259  -6.829  -9.631  1.00  7.440          H  
ATOM   2363  N   HIS A 144     -30.621  -8.129 -10.821  1.00  4.200          N  
ATOM   2364  CA  HIS A 144     -32.048  -8.340 -10.578  1.00  4.400          C  
ATOM   2365  C   HIS A 144     -32.941  -7.524 -11.519  1.00  4.630          C  
ATOM   2366  O   HIS A 144     -33.438  -8.066 -12.509  1.00  5.250          O  
ATOM   2367  OXT HIS A 144     -33.487  -6.515 -11.067  1.00  6.600          O  
ATOM   2368  CB  HIS A 144     -32.387  -8.004  -9.115  1.00  5.820          C  
ATOM   2369  CG  HIS A 144     -33.792  -8.333  -8.727  1.00  5.820          C  
ATOM   2370  ND1 HIS A 144     -34.862  -7.587  -9.149  1.00  5.820          N  
ATOM   2371  CD2 HIS A 144     -34.299  -9.325  -7.958  1.00  5.820          C  
ATOM   2372  CE1 HIS A 144     -35.975  -8.102  -8.662  1.00  5.820          C  
ATOM   2373  NE2 HIS A 144     -35.662  -9.161  -7.931  1.00  5.820          N  
ATOM   2374  H   HIS A 144     -30.300  -7.288 -11.320  1.00  5.040          H  
ATOM   2375  HA  HIS A 144     -32.284  -9.390 -10.742  1.00  5.280          H  
ATOM   2376 1HB  HIS A 144     -31.720  -8.550  -8.445  1.00  6.980          H  
ATOM   2377 2HB  HIS A 144     -32.223  -6.941  -8.942  1.00  6.980          H  
ATOM   2378  HD1 HIS A 144     -34.808  -6.997  -9.985  1.00  6.980          H  
ATOM   2379  HD2 HIS A 144     -33.840 -10.148  -7.414  1.00  6.980          H  
ATOM   2380  HE1 HIS A 144     -36.938  -7.647  -8.889  1.00  6.980          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -875.158 95.9189 669.996 -53.6268 20.6498 33.0811 353.849 -369.482 -0.98815 -6.82914 -294.534 -22.135 -148.978 -6.47805 -8.06278 -11.5298 0 0.96763 8.22463 88.5849 90.6311 -15.6088 19.1663 -36.3545 2.85354 82.1553 -383.686
LEU:NtermProteinFull_1 -6.05701 0.40248 2.99776 -0.48267 0.15223 0.13448 2.41695 -2.00338 -0.01656 -0.10209 -2.80994 0.89791 0 0 0 0 0 -0.00363 0.01874 0.43599 0 0 0 0.18072 0 0.33944 -3.49859
LYS_2 -4.33076 0.67511 4.53541 -0.2921 0.03701 0.13416 1.63146 -1.81636 -0.01493 -0.14338 -1.35613 -0.04866 0 0 0 0 0 -0.00607 0.0406 1.88273 0 0.01029 0 -1.5107 0.10592 0.43392 -0.03247
GLY_3 -2.18252 0.2326 1.80634 -4e-05 0 0 0.57753 -1.04195 -0.00112 -0.00425 0.17877 -0.40779 0 0 0 0 0 -0.1131 0 0 0 0.39875 0 0.83697 0.17371 0.18077 0.63466
SER_4 -1.95416 0.20754 2.19062 -0.03191 0.00198 0.0549 0.86275 -1.03049 -0 -0 -0.05373 -1.00589 0 0 0 0 0 -0.05726 0.00352 0.32202 0 -0.28519 0.60406 -0.77834 -0.2805 0.14495 -1.08514
ILE_5 -6.29087 1.14476 2.70016 -0.62539 0.54665 0.11402 2.16146 -1.92257 -0.02347 -0.20309 0.29965 0.53263 0 0 0 0 0 -0.07848 0.1724 0.93607 0 -0.38619 0 0.73287 -0.62308 0.70782 -0.10464
THR_6 -1.61598 0.06407 1.32006 -0.13319 0.08587 0.07962 0.34542 -0.76462 -0 -0 -0.1211 -1.15198 0 0 0 0 0 -0.02613 0.00943 0.00949 0 -0.35121 2.26038 -1.0874 -0.50193 0.84631 -0.73288
ILE_7 -4.87244 0.88161 2.34442 -0.47568 0.31644 0.10248 2.23006 -1.7505 -0.01301 -0.08201 -0.41539 0.22187 0 0 0 0 0 -0.03299 0.09561 0.41418 0 -0.49282 0 0.73287 -0.51983 0.53374 -0.78141
ASN_8 -4.28727 0.46818 3.63853 -0.25376 0.06095 0.4714 2.18893 -2.02364 -0 -0 -1.41944 -0.58267 0 0 -0.45715 0 0 -0.12465 0.06688 0 3.73693 0.18647 0 -0.93687 -0.2388 0.77927 1.27331
LEU_9 -6.48138 0.73829 4.44394 -0.52019 0.26622 0.1356 2.27911 -2.4584 -0.02015 -0.11141 -1.53681 0.25587 0 0 -0.45715 0 0 -0.11463 0.06079 0.32564 0 -0.1918 0 0.18072 -0.05104 0.7908 -2.46599
SER_10 -5.39842 0.53125 5.49284 -0.02171 0 0.03587 2.95553 -2.74785 -0.01653 -0.14817 -2.40311 -1.17175 0 0 0 0 0 0.05489 0.05375 1.41589 0 0.38909 0.60093 -0.77834 0.61365 0.46992 -0.07226
SER_11 -4.63567 0.48423 4.50754 -0.02623 0 0.04022 2.55031 -2.42456 -0.021 -0.17047 -1.9283 -1.07507 0 0 0 0 0 -0.04038 0.00073 0.38146 0 0.17271 0.60886 -0.77834 0.51585 0.3367 -1.50141
ILE_12 -6.40837 0.45933 5.03627 -0.49812 0.41587 0.09985 2.21637 -2.74105 -0 -0 -1.68643 0.03083 0 0 0 0 0 -0.04441 0.04005 0.49551 0 -0.49341 0 0.73287 -0.13898 0.35472 -2.1291
LYS_13 -7.79053 0.5138 5.79146 -0.34967 0.03663 0.16758 2.67136 -2.67466 -0 -0 -2.55737 0.28375 0 0 0 0 0 0.00308 0.03828 2.49416 0 -0.0115 0 -1.5107 -0.09811 0.36165 -2.63077
VAL_14 -9.18324 1.36388 3.39761 -0.35834 0.20388 0.08461 2.63588 -2.89884 -0.02015 -0.11141 -2.0261 0.07905 0 0 0 0 0 0.12943 0.02048 0.92398 0 -0.05843 0 1.9342 -0.26531 0.78616 -3.36264
VAL_15 -6.80035 0.74374 4.80121 -0.31749 0.23971 0.07349 2.63491 -2.86225 -0 -0 -2.39186 -0.22687 0 0 0 0 0 -0.02316 0.02279 0.07522 0 -0.31179 0 1.9342 -0.15777 0.79631 -1.76997
LYS_16 -6.0299 0.38891 5.51252 -0.30036 0.02566 0.12987 2.55224 -2.75231 -0 -0 -1.8991 -0.02577 0 0 0 0 0 -0.04812 0.02653 1.71096 0 -0.0115 0 -1.5107 -0.28061 0.3477 -2.164
LEU_17 -10.1048 1.45174 3.19169 -0.62347 0.19745 0.1914 2.84608 -2.99448 -0 -0 -1.62567 0.10281 0 0 0 0 0 0.0043 0.153 0.88859 0 -0.22271 0 0.18072 -0.28625 0.45278 -6.19686
PHE_18 -7.44514 0.58879 5.32158 -0.92881 0.07805 0.37018 2.59816 -2.98861 -0 -0 -1.46521 0.02242 0 0 0 0 0 -0.00594 0.2439 0 1.88924 -0.3678 0 1.0402 -0.08796 0.49591 -0.64105
ARG_19 -6.48859 0.48187 6.15229 -0.43861 0.05069 0.2164 2.36796 -2.86549 -0.01991 -0.15158 -2.20529 0.36522 0 0 0 0 0 0.03544 0.03955 2.0737 0 -0.13664 0 -1.2888 -0.27865 0.30291 -1.78752
LEU_20 -7.2652 1.2955 3.99589 -0.48419 0.18303 0.11376 2.45146 -2.66518 -0.00864 -0.04699 -1.76835 0.2383 0 0 0 0 0 -0.06328 0.128 0.28248 0 -0.30629 0 0.18072 -0.45242 0.45303 -3.73838
LEU_21 -7.21461 0.85448 3.8227 -0.4902 0.24265 0.13057 2.68357 -2.5366 -0 -0 -1.7354 0.16197 0 0 0 0 0 -0.00635 0.00434 0.12793 0 -0.0167 0 0.18072 -0.1968 0.55879 -3.42892
ARG_22 -5.84251 1.04965 6.26283 -0.47154 0.06598 0.26769 3.11527 -2.77831 -0 -0 -2.32232 0.18619 0 0 0 0 0 0.05658 0.02695 1.75645 0 0.06228 0 -1.2888 0.11841 0.68187 0.94667
GLY_23 -4.12276 0.91995 4.15 -4e-05 0 0 2.37862 -2.16726 -0 -0 -2.52317 -0.44697 0 0 0 0 0 0.09119 0 0 0 0.23388 0 0.83697 0.53997 0.57581 0.46619
LEU_24 -7.13451 1.41365 5.03037 -0.66645 0.37886 0.30976 3.19955 -2.81465 -0 -0 -1.48149 -0.18944 0 0 0 0 0 -0.05864 0.23987 1.89216 0 -0.16287 0 0.18072 0.42532 0.44461 1.00681
ARG_25 -6.65329 0.65617 6.46126 -0.78214 0.20123 0.54533 2.61227 -3.04241 -0.01991 -0.15158 -2.09348 0.433 0 0 0 0 0 -0.04016 0.11625 1.91274 0 -0.13841 0 -1.2888 -0.20169 0.48346 -0.99016
MET_26 -8.97676 0.90292 5.9366 -0.36493 0.06145 0.22435 3.17108 -3.04434 -0 -0 -2.30689 -0.16707 0 0 0 0 0 0.10891 0.00806 2.29335 0 -0.09206 0 0.60916 -0.29763 0.3355 -1.59831
LEU_27 -8.47368 1.37081 4.29208 -0.51985 0.27547 0.12411 3.36647 -2.97299 -0 -0 -2.11909 0.19944 0 0 0 0 0 0.1161 0.10572 0.3507 0 -0.29751 0 0.18072 -0.22931 0.56796 -3.66286
ARG_28 -5.509 0.38709 5.26026 -0.43222 0.05311 0.21083 2.41267 -2.6186 -0 -0 -1.41657 0.29317 0 0 0 0 0 0.07462 0.03646 2.0783 0 -0.10682 0 -1.2888 -0.36002 0.61211 -0.31341
LEU_29 -6.24619 0.55975 4.42322 -0.47449 0.19651 0.10942 2.63883 -2.60129 -0 -0 -1.9804 0.23254 0 0 0 0 0 -0.00227 0.03609 0.4072 0 -0.26457 0 0.18072 -0.3556 0.46368 -2.67684
THR_30 -6.91075 0.66929 5.84648 -0.18426 0.11834 0.09556 3.42434 -3.17221 -0 -0 -3.36407 -0.15021 0 0 0 -0.49935 0 0.02988 0.3012 1.61079 0 0.09343 2.35489 -1.0874 -0.13227 0.61448 -0.34185
LYS_31 -5.50274 0.86204 5.63582 -0.40702 0.05141 0.21684 2.33023 -2.57817 -0.00706 -0.06775 -1.33293 -0.14971 0 0 0 0 0 0.11401 0.01221 1.88865 0 0.03494 0 -1.5107 -0.05949 0.52754 0.05813
ALA_32 -3.90806 0.39813 3.985 -0.02165 0 0 1.85413 -2.04097 -0 -0 -1.44234 -0.33288 0 0 0 0 0 -0.02738 0 0 0 -0.18062 0 1.8394 -0.22942 0.34784 0.24118
LEU_33 -8.31202 0.64135 4.77757 -0.48851 0.22267 0.12659 3.15312 -2.93796 -0 -0 -2.40149 0.21502 0 0 0 0 0 -0.04783 0.11218 0.30098 0 -0.31854 0 0.18072 -0.36542 0.48151 -4.66003
ILE_34 -9.02126 1.33603 4.41799 -0.491 0.26537 0.09993 3.12007 -3.04537 -0 -0 -2.8222 0.08018 0 0 0 0 0 0.45031 0.10443 0.43843 0 -0.39332 0 0.73287 5.59545 1.91177 2.77968
PRO_35 -5.57725 1.31421 3.91093 -0.07267 0 0.0455 1.92003 -1.83982 -0 -0 -1.82431 0.65866 0 0 0 0 0 -0.08846 0.02966 0.18657 0 -0.03926 0 -2.4119 5.81891 1.97624 4.00705
LYS_36 -6.29278 0.66527 5.90778 -0.30212 0.03036 0.13258 2.99711 -2.82446 -0.01577 -0.11002 -1.74411 0.00553 0 0 0 0 0 0.0272 0.10969 1.86631 0 0.04306 0 -1.5107 0.02703 0.55426 -0.43379
LEU_37 -9.67218 1.34636 3.34562 -0.48641 0.2052 0.12203 2.63292 -2.9562 -0 -0 -1.42164 0.2171 0 0 0 0 0 0.0519 0.3552 0.30321 0 -0.27145 0 0.18072 -0.1785 0.4087 -5.81741
ILE_38 -5.55147 0.49437 3.03541 -0.50501 0.36947 0.10313 1.58819 -1.96729 -0 -0 -1.05255 -0.00434 0 0 0 0 0 -0.02747 0.05882 0.54446 0 -0.44121 0 0.73287 -0.16802 0.42248 -2.36815
LEU_39 -3.54422 0.16443 3.01724 -0.51936 0.2463 0.14621 1.61302 -1.63337 -0 -0 -1.08 0.21898 0 0 0 0 0 -0.03343 0.04323 0.18439 0 -0.19772 0 0.18072 -0.19424 0.76913 -0.61871
VAL_40 -6.74449 0.97819 3.83076 -0.33324 0.39959 0.07981 2.95 -2.64245 -0.0048 -0.01532 -2.73364 -0.48293 0 0 0 0 0 0.09027 0.20581 0.06316 0 0.28026 0 1.9342 -0.05619 0.89844 -1.30259
VAL_41 -4.48829 1.04737 1.54987 -0.2926 0.21229 0.06628 0.90949 -1.51188 -0 -0 0.31885 0.10695 0 0 0 0 0 0.10752 0.02195 0.03151 0 -0.35061 0 1.9342 -0.00451 1.05377 0.71217
ASN_42 -3.64877 0.89369 2.35162 -0.20452 0.02446 0.32038 1.02891 -1.40089 -0.02493 -0.1262 -0.47952 -0.48483 0 0 0 0 0 0.29316 0.04487 0 2.13548 -0.37728 0 -0.93687 -0.42781 1.09079 0.07173
GLY_43 -1.58838 0.12245 2.04337 -4e-05 0 0 0.86562 -0.9473 -0 -0 0.09223 -0.37712 0 0 0 0 0 -0.12251 0 0 0 0.41126 0 0.83697 -0.05226 0.68373 1.96802
LYS_44 -4.76664 0.53599 4.12442 -0.32152 0.05097 0.18959 2.24006 -2.04974 -0.01076 -0.1041 -3.0173 -0.31632 0 0 0 0 0 -0.0254 0.01148 1.79531 0 0.15429 0 -1.5107 0.34465 0.57343 -2.10229
ILE_45 -9.28351 1.71656 4.03162 -0.69526 0.70567 0.1622 2.57771 -2.97675 -0.02429 -0.13084 -1.62144 0.28605 0 0 0 0 0 -0.07504 0.00155 0.71378 0 -0.16646 0 0.73287 0.02318 0.62026 -3.40215
ASN_46 -2.07966 0.13036 2.42336 -0.18596 0.03274 0.29034 0.40868 -1.1984 -0.02493 -0.1262 0.05396 -0.36759 0 0 0 0 0 -0.0653 0.00314 0 1.54921 0.12188 0 -0.93687 -0.09431 0.50292 0.43739
ASN_47 -3.88645 0.3519 4.43744 -0.16701 0.01329 0.24635 2.01078 -2.13738 -0 -0 -1.34963 -0.22477 0 0 0 0 0 -0.02836 0.00438 0 1.80959 0.25087 0 -0.93687 0.37559 0.20675 0.97648
GLN_48 -7.72674 0.58511 5.4633 -0.64849 0.068 0.68718 2.44878 -2.84783 -0.02653 -0.21412 -1.84616 -0.27907 0 0 0 0 0 0.02879 0.00998 0 2.76232 -0.20389 0 -0.18838 0.22955 0.3684 -1.32982
LEU_49 -7.86762 0.84065 4.06297 -0.50338 0.24398 0.12306 2.73882 -2.82275 -0 -0 -2.56966 0.21013 0 0 0 0 0 0.01423 0.00117 0.32071 0 -0.29631 0 0.18072 -0.30871 0.56319 -5.06878
SER_50 -3.93538 0.25235 5.21463 -0.02304 0 0.0215 2.09845 -2.43219 -0.01949 -0.11552 -1.14828 -0.36488 0 0 0 0 0 0.1077 0.0004 0.49555 0 0.29895 0.62275 -0.77834 -0.18973 0.43693 0.54235
LEU_51 -6.08934 0.49036 4.61831 -0.47969 0.19516 0.10794 2.42941 -2.65568 -0 -0 -1.82933 0.22717 0 0 0 0 0 0.02159 0.01699 0.40473 0 -0.26149 0 0.18072 -0.1633 0.32344 -2.46301
GLY_52 -4.38488 0.43548 4.15783 -4e-05 0 0 2.08572 -2.41088 -0 -0 -2.08541 -0.42373 0 0 0 0 0 -0.00592 0 0 0 0.56418 0 0.83697 0.17761 0.22792 -0.82515
TYR_53 -7.40282 0.62569 4.93413 -0.8853 0.12483 0.34724 3.00194 -2.9582 -0 -0 -2.71207 -0.30421 0 0 0 0 0 -0.00607 0.305 0 2.06467 -0.40075 2e-05 1.2797 0.3564 0.20053 -1.42928
ASP_54 -4.55046 0.15937 5.64953 -0.1093 0.00943 0.33367 2.38286 -2.69951 -0 -0 -2.24359 -0.33786 0 0 0 0 0 0.05587 0.00946 0 1.68852 0.15062 0 -2.3716 -0.12278 0.29123 -1.70452
VAL_55 -7.40935 0.68067 4.28017 -0.3043 0.16575 0.06632 2.92981 -2.76538 -0 -0 -2.18058 -0.04523 0 0 0 0 0 0.05045 0.03509 0.04574 0 -0.29822 0 1.9342 -0.1984 0.30974 -2.70352
GLY_56 -4.86647 0.68995 4.46647 -5e-05 0 0 2.50325 -2.55609 -0 -0 -2.40608 -0.40697 0 0 0 0 0 -0.03506 0 0 0 0.43261 0 0.83697 0.40818 0.24061 -0.69267
LYS_57 -5.60862 0.29012 5.38291 -0.41222 0.05118 0.22826 2.51253 -2.64549 -0 -0 -2.48901 -0.16009 0 0 0 0 0 0.09741 0.00429 1.92529 0 -0.02495 0 -1.5107 0.31678 0.20646 -1.83585
GLY_58 -3.86961 0.2265 4.26627 -5e-05 0 0 1.98232 -2.18029 -0 -0 -2.18564 -0.42024 0 0 0 0 0 -0.0096 0 0 0 0.34887 0 0.83697 0.36886 0.20454 -0.4311
TYR_59 -10.3622 1.35576 5.36667 -0.93887 0.1137 0.37209 2.99301 -3.37476 -6e-05 -0.00205 -2.35448 -0.28415 0 0 0 0 0 -0.01668 0.03517 0 1.93344 -0.4163 0.0403 1.2797 0.52625 0.28071 -3.45273
ILE_60 -9.13336 0.98304 5.53734 -0.68514 0.63186 0.156 3.18493 -3.31784 -0 -0 -2.383 0.35029 0 0 0 0 0 -0.04455 0.00691 0.56812 0 -0.38206 0 0.73287 0.04244 0.5788 -3.17335
ILE_61 -5.30206 0.23188 5.35055 -0.49471 0.30175 0.09975 2.38057 -2.59476 -0.02019 -0.16381 -1.84477 0.0118 0 0 0 0 0 0.02102 0.03148 0.57735 0 -0.37651 0 0.73287 0.02359 0.56145 -0.47276
GLY_62 -4.31433 0.41126 4.51618 -5e-05 0 0 2.64846 -2.41361 -0 -0 -2.31445 -0.40675 0 0 0 0 0 -0.09659 0 0 0 0.19239 0 0.83697 0.59232 0.22105 -0.12717
GLU_63 -8.0543 0.64412 8.16852 -0.46314 0.09426 0.94277 3.71491 -3.73997 -0.00864 -0.04699 -3.86926 -0.40919 0 0 0 -0.51684 0 0.16355 0.0814 0 3.28131 -0.36353 0 -2.7348 0.2698 0.51567 -2.33033
GLU_64 -5.60629 0.31071 6.55919 -0.20653 0.02422 0.2831 2.61933 -2.88815 -0.02019 -0.16381 -2.73185 -0.59849 0 0 0 0 0 0.05164 0.04435 0 3.01144 -0.21636 0 -2.7348 -0.57459 0.66235 -2.17475
GLU_65 -6.27924 0.4269 6.84635 -0.44537 0.06981 0.89876 3.25067 -3.14897 -0 -0 -3.99324 -0.4408 0 0 0 -0.78397 0 0.11578 0.03719 0 3.19638 -0.35691 0 -2.7348 -0.5341 0.40417 -3.47136
VAL_66 -9.26422 1.75409 4.62311 -0.2972 0.15379 0.06156 3.39434 -3.36661 -0 -0 -2.28286 0.04473 0 0 0 0 0 0.02402 0.06769 0.03869 0 -0.26302 0 1.9342 -0.24881 0.68219 -2.9443
GLY_67 -4.13719 0.24451 5.23432 -5e-05 0 0 2.23233 -2.5511 -0 -0 -2.08416 -0.40391 0 0 0 0 0 -0.07737 0 0 0 0.28765 0 0.83697 0.53415 0.54218 0.65834
LYS_68 -5.36613 0.1705 7.32615 -0.31029 0.02693 0.13791 3.10282 -3.03643 -0 -0 -4.19176 0.04087 0 0 -0.77401 -0.78397 0 0.06562 0.04902 1.66968 0 -0.04158 0 -1.5107 0.36692 0.31436 -2.74409
ILE_69 -8.34364 0.67538 4.2804 -0.49743 0.43499 0.09974 2.85081 -2.83928 -0.03002 -0.14206 -3.19283 0.03032 0 0 0 0 0 -0.00983 0.00154 0.55654 0 -0.49441 0 0.73287 -0.11697 0.47453 -5.52935
ILE_70 -9.62145 1.30683 3.72217 -0.5228 0.49287 0.10041 2.79658 -3.03262 -0.01566 -0.12491 -1.4806 0.20139 0 0 0 0 0 -0.02378 0.18192 0.60908 0 -0.33347 0 0.73287 0.08425 0.54773 -4.37918
ASP_71 -4.32734 0.20919 5.7981 -0.11508 0.01257 0.35697 2.17475 -2.49088 -0.02296 -0.1245 -4.08604 -0.51829 0 0 0 -0.81642 0 -0.04316 0.05023 0 1.78919 -0.00496 0 -2.3716 -0.04893 0.73866 -3.84049
ARG_72 -3.56665 0.25247 4.63761 -0.70294 0.17274 0.55203 1.84141 -1.99455 -0.02296 -0.1245 -1.2888 -0.08295 0 0 -0.77401 0 0 -0.01771 0.21131 2.07323 0 -0.2085 0 -1.2888 0.12878 0.6523 0.4495
MET_73 -8.92144 0.96287 3.88302 -0.63415 0.46885 0.14323 2.49244 -2.18908 -0 -0 -2.03644 -0.34131 0 0 0 0 0 0.26182 0.17844 2.73617 0 0.03105 0 0.60916 0.22476 0.72635 -1.40425
VAL_74 -6.91773 0.75438 1.71626 -0.28682 0.24342 0.06356 1.23532 -2.04218 -0.04568 -0.26697 0.04336 -0.11045 0 0 0 0 0 0.20259 0.0212 0.11988 0 -0.46098 0 1.9342 -0.19534 0.82139 -3.1706
ASP_75 -3.56325 0.29833 4.71323 -0.22457 0.00108 0.73124 1.54821 -1.91553 -0 -0 -1.82694 0.01967 0 0 0 0 0 -0.04473 0.03714 0 3.82633 -0.11911 0 -2.3716 -0.2806 0.49607 1.32498
ASN_76 -4.40919 0.40165 4.60799 -0.33726 0.15142 0.65443 2.56321 -2.29035 -0.01656 -0.10209 -2.38932 -0.75073 0 0 -0.6955 0 0 -0.04612 0.00677 0 1.70798 -0.61477 0 -0.93687 -0.0323 0.59658 -1.93102
LYS_77 -4.7561 0.55618 5.11588 -0.3201 0.03167 0.15891 2.21328 -2.38809 -0 -0 -1.70307 -0.04056 0 0 0 0 0 -0.09523 0.01798 1.78287 0 -0.02948 0 -1.5107 -0.11939 0.70057 -0.38538
LYS_78 -3.93425 0.35278 4.52347 -0.41126 0.05523 0.22754 1.75589 -2.03893 -0.01374 -0.13606 -1.00469 -0.15451 0 0 -0.6955 0 0 -0.01611 0.00112 2.13824 0 0.01489 0 -1.5107 -0.3699 0.41999 -0.7965
ILE_79 -8.12962 0.72646 4.07953 -0.49242 0.40211 0.10138 2.75696 -2.79714 -0 -0 -1.67634 -0.26435 0 0 0 0 0 -0.03325 0.03932 0.99378 0 -0.36918 0 0.73287 -0.1865 0.50335 -3.61305
LEU_80 -8.96384 1.01418 5.2683 -0.64327 0.51797 0.26893 3.03438 -3.26963 -0 -0 -1.68197 -0.17774 0 0 0 0 0 -0.0096 0.03464 0.97186 0 -0.15351 0 0.18072 0.16523 0.84815 -2.59518
ARG_81 -6.9445 0.55138 7.50342 -0.78112 0.10445 0.50677 2.68392 -3.54948 -0.00717 -0.04595 -2.95053 0.39676 0 0 0 0 0 -0.03067 0.03178 1.45488 0 -0.071 0 -1.2888 0.00502 0.88735 -1.54348
GLU_82 -5.46028 0.51426 5.4605 -0.45464 0.07169 0.89747 2.4699 -2.68951 -0.01416 -0.13883 -1.75831 -0.49223 0 0 0 0 0 -0.0257 0.00831 0 3.40115 -0.25296 0 -2.7348 -0.4042 0.59347 -1.00888
LEU_83 -9.66763 1.20312 3.60623 -0.48805 0.17071 0.11394 2.60418 -3.02284 -0 -0 -2.69088 0.21508 0 0 0 0 0 -0.04653 0.20236 0.37611 0 -0.26854 0 0.18072 -0.39576 0.48882 -7.41896
LYS_84 -6.25857 0.26515 7.17265 -0.47945 0.0688 0.28563 3.88414 -3.25368 -0 -0 -5.37 0.20253 0 0 0 -0.81642 0 -0.03209 0.08423 2.63539 0 0.01929 0 -1.5107 -0.24283 0.43209 -2.91384
HIS_D_85 -5.08856 0.21268 5.64012 -0.35801 0.00638 0.4285 2.5125 -2.6589 -0 -0 -3.65851 -0.42113 0 0 0 0 0 -0.04131 0.01501 0 2.51666 0.04048 0 -0.45461 -0.19437 0.26802 -1.23505
ILE_86 -8.23446 1.26774 5.11167 -0.49069 0.41087 0.09395 2.99724 -3.22332 -0.00717 -0.04595 -2.12568 0.12858 0 0 0 0 0 -0.0555 0.15976 0.50215 0 -0.49307 0 0.73287 -0.04096 0.45277 -2.85919
SER_87 -5.44404 0.14743 6.4242 -0.03434 0 0.06985 3.23583 -2.98022 -0.00048 -0.00482 -3.4924 -0.81128 0 0 0 -0.51684 0 0.01565 0.03822 0.63838 0 0.35081 1.81461 -0.77834 0.19968 0.46365 -0.66444
GLU_88 -5.53377 0.24946 7.28143 -0.4776 0.07934 0.93128 3.58307 -3.18964 -0 -0 -4.2993 -0.53728 0 0 0 -1.45641 0 -0.01496 0.27097 0 3.56282 -0.30266 0 -2.7348 -0.16133 0.43092 -2.31847
THR_89 -5.36036 0.47073 5.14716 -0.20084 0.11534 0.07365 2.73507 -2.62374 -0.0196 -0.13779 -3.41808 -0.11845 0 0 0 0 0 -0.00216 0.11274 0.09168 0 -0.0047 2.24844 -1.0874 -0.28119 0.52415 -1.73537
GLY_90 -5.15379 0.44845 4.6276 -4e-05 0 0 2.33236 -2.60297 -0 -0 -1.95956 -0.40158 0 0 0 0 0 -0.07143 0 0 0 0.32306 0 0.83697 0.52096 0.28433 -0.81565
ARG_91 -8.83109 0.49196 7.8171 -0.99316 0.16663 0.65406 4.0033 -3.67396 -0 -0 -4.59945 0.07054 0 0 0 -1.45641 0 -0.01234 0.05701 2.29361 0 -0.06632 0 -1.2888 0.45674 0.23625 -4.67431
LEU_92 -5.94027 0.27055 5.73284 -0.49246 0.26562 0.12367 2.52663 -2.90486 -0 -0 -2.26093 0.23031 0 0 0 0 0 0.13097 0.03698 0.29216 0 -0.30056 0 0.18072 -0.22298 0.44859 -1.88302
GLN_93 -7.28843 0.69585 5.61521 -0.56768 0.03647 0.55081 3.13045 -3.03421 -0.02958 -0.26837 -2.63141 -0.30731 0 0 0 0 0 0.27878 0.33702 0 3.12582 -0.10407 0 -0.18838 -0.31045 0.48655 -0.47294
VAL_94 -9.02308 1.77896 4.42204 -0.3337 0.33404 0.07769 3.02657 -3.31048 -0.00313 -0.02407 -2.06243 -0.39455 0 0 0 0 0 -0.05014 0.01356 0.27547 0 -0.23959 0 1.9342 -0.21962 1.02633 -2.77194
VAL_95 -5.72403 0.55036 4.34359 -0.30377 0.20216 0.06964 2.4003 -2.60835 -0 -0 -1.89823 -0.14849 0 0 0 0 0 0.16141 0.00278 0.16454 0 -0.1212 0 1.9342 -0.08418 1.03072 -0.02854
LYS_96 -5.70563 0.82166 5.68055 -0.39137 0.04178 0.19055 2.82231 -2.75569 -0.002 -0.02578 -2.48047 -0.09092 0 0 0 0 0 0.02115 0.01004 1.96157 0 0.05467 0 -1.5107 -0.08018 0.50266 -0.93581
GLU_97 -7.55206 0.59042 7.69935 -0.35299 0.12598 0.43367 3.84677 -3.58602 -0 -0 -3.5445 -0.65992 0 0 0 -0.49935 0 -0.04595 0.00915 0 3.15727 -0.17084 0 -2.7348 -0.28632 0.45624 -3.11391
LEU_98 -8.52365 0.94579 4.23454 -0.47265 0.2181 0.09778 2.89279 -3.04544 -0.01243 -0.12257 -2.52959 0.23855 0 0 0 0 0 0.16745 0.05874 0.5396 0 -0.2336 0 0.18072 -0.28439 0.50763 -5.14263
GLY_99 -3.55691 0.21509 4.60887 -4e-05 0 0 2.03056 -2.2353 -0.00313 -0.02407 -1.38105 -0.40777 0 0 0 0 0 -0.03207 0 0 0 0.55954 0 0.83697 0.15377 0.42951 1.19394
LEU_100 -9.0021 1.4073 5.6338 -0.44756 0.13641 0.0928 3.60724 -3.25192 -0 -0 -4.01266 0.22095 0 0 0 0 0 0.0099 0.04514 0.47625 0 -0.2478 0 0.18072 0.1472 0.50563 -4.49869
LEU_101 -7.20197 0.31297 3.99147 -0.47266 0.18466 0.11 2.40805 -2.56633 -0 -0 -1.29031 0.2176 0 0 0 0 0 -0.06032 0.04074 0.29142 0 -0.28598 0 0.18072 -0.2752 0.61359 -3.80155
GLN_102 -4.9648 0.32385 4.89192 -0.65902 0.08767 0.72049 1.78393 -2.22646 -0.01323 -0.14041 -2.02068 -0.48657 0 0 -0.45126 0 0 -0.06856 0.01701 0 2.25202 -0.2057 0 -0.18838 -0.50386 0.4902 -1.36183
ARG_103 -3.71339 0.27315 4.70233 -0.91128 0.21062 0.70688 2.03565 -2.03819 -0.03923 -0.1618 -1.45475 -0.08462 0 0 -0.45126 0 0 0.02041 0.00106 1.81863 0 -0.26286 0 -1.2888 0.40481 0.67382 0.44118
GLU_104 -4.21496 0.30797 3.61927 -0.43053 0.05552 0.86453 1.86988 -1.67861 -0 -0 -1.84363 -0.32263 0 0 0 0 0 -0.00012 0.00926 0 3.07061 -0.16838 0 -2.7348 0.76574 0.48563 -0.34526
HIS_D_105 -7.35889 1.06394 4.15149 -0.62464 0.07275 0.53138 1.21687 -2.48551 -0.03843 -0.14396 -0.0563 -0.67298 0 0 0 0 0 0.17157 0.02065 0 1.57845 -0.04224 0 -0.45461 -0.20778 1.22359 -2.05465
PRO_106 -3.10363 0.67169 1.94158 -0.07962 0 0.04771 1.09421 -1.00507 -0.00243 -0.02532 -1.04026 0.55455 0 0 0 0 0 -0.19694 0.00226 0.4155 0 -0.63185 0 -2.4119 -0.32954 1.82732 -2.27174
GLY_107 -2.67293 0.49925 2.79152 -8e-05 0 0 1.88688 -1.55274 -0 -0 -2.01166 -0.38476 0 0 0 0 0 0.18956 0 0 0 0.06989 0 0.83697 0.88072 1.23918 1.77179
ILE_108 -7.19057 1.52512 2.71693 -0.63542 0.49802 0.20462 2.78081 -2.24908 -0 -0 -2.89864 -0.05151 0 0 0 0 0 -0.2001 0.06019 1.54823 0 0.47532 0 0.73287 1.03293 0.81643 -0.83385
ALA_109 -3.66334 0.3682 3.23425 -0.02401 0 0 1.7761 -1.87126 -0.00243 -0.02532 -1.45865 -0.41539 0 0 0 0 0 -0.08927 0 0 0 -0.31733 0 1.8394 -0.15835 0.30485 -0.50257
VAL_110 -6.34051 1.45925 3.40423 -0.26616 0.17686 0.04259 2.48895 -2.40989 -0 -0 -2.24201 0.48789 0 0 0 0 0 -0.07192 0.00783 0.82442 0 0.08363 0 1.9342 -0.37327 0.26751 -0.5264
SER_111 -5.96808 0.45287 5.45338 -0.02464 0 0.02252 2.64777 -2.70788 -0 -0 -2.33647 -0.24074 0 0 0 0 0 0.05301 0.00251 0.5744 0 0.19658 0.60086 -0.77834 -0.17947 0.37774 -1.85399
VAL_112 -7.11988 0.67359 4.97081 -0.30407 0.22862 0.06816 2.74588 -2.99155 -0 -0 -1.55128 -0.05228 0 0 0 0 0 -0.06932 0.00378 0.02464 0 -0.36748 0 1.9342 0.01605 0.28714 -1.50301
LYS_113 -4.67116 0.13947 4.99542 -0.3082 0.03566 0.14226 2.13799 -2.4184 -0.01352 -0.11917 -2.14105 -0.00178 0 0 0 0 0 -0.03527 0.01509 1.71979 0 -0.01634 0 -1.5107 -0.18584 0.2503 -1.98545
THR_114 -7.00039 0.48692 5.57782 -0.19814 0.07962 0.06915 3.27142 -3.11545 -0.01197 -0.15636 -2.86717 -0.02104 0 0 0 0 0 -0.02506 0.0167 0.07056 0 -0.02609 2.27306 -1.0874 -0.16657 0.34846 -2.48196
ARG_115 -9.20721 0.60787 7.24359 -0.73437 0.13739 0.45152 3.03098 -3.51452 -0.00706 -0.06775 -2.11844 0.575 0 0 0 0 0 0.19385 0.17407 3.03323 0 -0.16775 0 -1.2888 -0.11144 0.76313 -1.00671
GLN_116 -5.63091 0.36751 6.0446 -0.25659 0.04949 0.20304 2.41161 -2.85214 -0.01352 -0.11917 -2.07522 -0.49586 0 0 0 0 0 0.06069 0.11489 0 2.68394 -0.02364 0 -0.18838 -0.26172 0.67444 0.69308
ALA_117 -4.54482 0.32062 4.19381 -0.02168 0 0 2.51028 -2.43208 -0 -0 -2.39212 -0.35364 0 0 0 0 0 -0.05052 0 0 0 -0.24811 0 1.8394 -0.29529 0.27913 -1.19502
ILE_118 -10.4711 1.79117 4.31755 -0.52888 0.54091 0.10725 3.14088 -3.33441 -0.0014 -0.01038 -2.20471 -0.10923 0 0 0 0 0 -0.07064 0.26597 0.5816 0 -0.4498 0 0.73287 -0.21993 0.76917 -5.15307
ARG_119 -5.39891 0.38338 4.84892 -0.73535 0.13049 0.50696 2.19139 -2.5224 -0 -0 -2.1841 0.12723 0 0 0 0 0 0.06237 0.20785 2.65564 0 -0.15604 0 -1.2888 -0.13006 0.80132 -0.50011
THR_120 -4.82071 0.28548 5.49403 -0.20436 0.15286 0.07426 2.39163 -2.65039 -0.00529 -0.0655 -2.39055 -0.13549 0 0 0 0 0 -0.0094 0.00284 0.0838 0 0.01023 2.2849 -1.0874 -0.10342 0.28773 -0.40477
ILE_121 -8.8404 1.42433 4.81948 -0.49864 0.36803 0.09671 3.26284 -3.30794 -0 -0 -2.18838 0.16189 0 0 0 0 0 -0.00344 0.10417 0.52547 0 -0.40808 0 0.73287 0.056 0.3998 -3.29529
LEU_122 -8.85372 0.91627 5.26394 -0.51297 0.21127 0.12822 2.93275 -3.36564 -0 -0 -2.78924 0.21746 0 0 0 0 0 0.03692 0.21779 0.34811 0 -0.27162 0 0.18072 -0.12569 0.66948 -4.79597
ASN_123 -6.21825 0.38596 7.62438 -0.37715 0.02794 0.74798 3.12158 -3.5064 -0.00669 -0.07588 -2.89852 -0.16737 0 0 0 -0.97117 0 -0.01998 0.01772 0 2.90027 0.49675 0 -0.93687 -0.08032 0.70662 0.7706
HIS_124 -6.65281 0.34425 6.12479 -0.43356 0.09149 0.40966 2.77289 -3.22267 -0.01154 -0.12635 -3.06453 -0.55277 0 0 0 0 0 0.01289 0.00809 0 2.76075 0.09867 0 -0.45461 -0.04727 0.42888 -1.51374
SER_125 -6.55006 0.72071 5.72843 -0.03099 0 0.07076 3.17668 -3.05758 -0 -0 -2.58083 -0.5404 0 0 0 0 0 0.04671 0.04295 0.72208 0 0.33281 0.60547 -0.77834 -0.03415 0.27411 -1.85163
ARG_126 -8.44352 1.07933 8.03189 -0.82149 0.1501 0.53448 3.6377 -3.9768 -0 -0 -2.57785 0.44331 0 0 0 -0.7325 0 -0.00029 0.05052 1.43773 0 -0.0695 0 -1.2888 -0.0941 0.48617 -2.15361
GLU_127 -5.14034 0.26142 6.55647 -0.20509 0.03158 0.29367 2.56203 -2.93691 -0.01154 -0.12635 -2.35517 -0.61125 0 0 0 -0.23867 0 -0.02333 0.0174 0 3.01787 -0.25441 0 -2.7348 -0.4832 0.50744 -1.8732
THR_128 -7.43164 0.91948 5.91258 -0.20111 0.11495 0.07052 3.40061 -3.22879 -0 -0 -3.15168 0.00585 0 0 0 0 0 0.01832 0.0963 0.12132 0 -0.01232 2.2468 -1.0874 -0.25858 0.5107 -1.95409
ILE_129 -9.91472 1.7856 3.98375 -0.60513 0.48579 0.17613 3.42392 -3.24881 -0 -0 -2.72658 0.16386 0 0 0 0 0 -0.04758 0.13162 1.46945 0 0.08126 0 0.73287 -0.09809 0.92785 -3.27881
HIS_D_130 -7.52427 0.78719 6.63896 -0.35274 0.00836 0.4201 3.22716 -3.49263 -0.0104 -0.07889 -3.79543 -0.44222 0 0 0 -0.72071 0 0.25007 0.02399 0 2.43952 0.10773 0 -0.45461 -0.3025 0.91745 -2.35389
GLU_131 -5.06304 0.38809 5.43627 -0.20102 0.02175 0.26197 3.03776 -2.70094 -0 -0 -2.00407 -0.56576 0 0 0 0 0 0.08563 0.00657 0 3.0077 -0.23207 0 -2.7348 -0.43255 0.55843 -1.13006
LEU_132 -9.46606 1.67414 3.18817 -0.5378 0.22115 0.13233 2.94635 -2.86032 -0.02168 -0.10816 -1.83445 0.21968 0 0 0 0 0 -0.03612 0.02853 0.34691 0 -0.27981 0 0.18072 -0.42098 1.33645 -5.29094
GLN_133 -9.58856 0.71626 7.71109 -0.26887 0.09382 0.20329 4.26022 -4.15085 -0.02051 -0.16772 -3.4829 -0.51268 0 0 -0.74888 -0.72071 0 0.03158 0.04012 0 2.67183 0.05903 0 -0.18838 -0.18161 1.68586 -2.55858
GLY_134 -2.06128 0.2932 2.91348 -4e-05 0 0 1.22761 -1.45893 -0 -0 -0.97272 -0.41256 0 0 0 0 0 -0.02004 0 0 0 0.4896 0 0.83697 0.12103 0.79084 1.74715
ALA_135 -2.88053 0.27887 2.24498 -0.02602 0.00153 0 1.72033 -1.60853 -0 -0 -1.31035 -0.42243 0 0 0 0 0 -0.10099 0 0 0 -0.12281 0 1.8394 -0.10871 0.39118 -0.10409
GLY_136 -2.69524 0.41832 2.71897 -8e-05 0 0 1.31286 -1.56099 -0.02855 -0.12274 -0.64566 -0.33099 0 0 0 0 0 -0.16271 0 0 0 -1.54086 0 0.83697 -0.10029 0.39319 -1.50782
LEU_137 -7.48576 0.57324 2.71991 -0.67997 0.24338 0.19236 1.89078 -2.12897 -0 -0 -0.99503 0.23225 0 0 0 0 0 -0.05291 0.02146 2.8036 0 -0.30769 0 0.18072 -0.01936 0.66591 -2.14609
LEU_138 -7.96229 1.27356 2.34467 -0.58801 0.23171 0.14373 1.50334 -2.20717 -0.04912 -0.22665 -0.27577 0.28222 0 0 0 0 0 -0.00302 0.12999 0.69567 0 -0.16025 0 0.18072 0.14256 0.85363 -3.69049
ASP_139 -3.62774 0.24478 5.20104 -0.1761 0.01201 0.53482 2.76767 -2.33699 -0 -0 -4.31669 -0.92584 0 0 -0.90459 0 0 -0.04445 0.01079 0 3.09056 0.02274 0 -2.3716 0.02834 0.6214 -2.16985
GLU_140 -3.04373 0.39154 3.74256 -0.35316 0.09263 0.43688 1.47223 -1.83116 -0 -0 -0.18014 -0.65231 0 0 0 0 0 -0.09476 0.00064 0 3.07432 -0.14881 0 -2.7348 -0.18168 0.40485 0.39512
MET_141 -2.33658 0.21382 3.11215 -0.6852 0.16812 0.19302 1.24326 -1.27196 -0 -0 -1.78991 0.03108 0 0 -0.90459 0 0 -0.00151 0.01327 0.92896 0 -0.07053 0 0.60916 -0.00152 0.33874 -0.21023
GLU_142 -3.61328 0.39595 3.15215 -0.19055 0.01762 0.26297 1.14833 -1.63892 -0.01011 -0.08884 -0.59723 -0.46439 0 0 0 0 0 -0.03776 0.0588 0 3.93662 -0.10863 0 -2.7348 0.02195 0.2568 -0.23332
ALA_143 -5.02776 0.69126 2.67664 -0.02247 0 0 1.73753 -2.11718 -0 -0 -1.17227 -0.33817 0 0 -0.74888 0 0 -0.05281 0 0 0 -0.27868 0 1.8394 -0.11257 0.33043 -2.59555
HIS_D:CtermProteinFull_144 -1.62469 0.10887 1.94095 -0.88149 0.27938 1.7657 0.64083 -0.883 -0 -0 -0.66551 -2.3443 0 0 0 0 0 0 0.00165 0 2.00091 0 0 -0.45461 -0.2447 0.51844 0.15844
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553125 MODEL 2 2023-10-28_00000189_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 99.503
ATOM      1  N   LEU A   1      -4.621  16.372   9.259  1.00 10.340          N  
ATOM      2  CA  LEU A   1      -3.789  17.143   8.341  1.00  9.390          C  
ATOM      3  C   LEU A   1      -2.643  16.329   7.761  1.00  8.880          C  
ATOM      4  O   LEU A   1      -1.673  16.018   8.465  1.00  8.930          O  
ATOM      5  CB  LEU A   1      -3.215  18.379   9.058  1.00 13.530          C  
ATOM      6  CG  LEU A   1      -2.250  19.298   8.232  1.00 13.530          C  
ATOM      7  CD1 LEU A   1      -2.972  19.885   7.014  1.00 13.530          C  
ATOM      8  CD2 LEU A   1      -1.742  20.412   9.138  1.00 13.530          C  
ATOM      9 1H   LEU A   1      -5.562  16.736   9.247  1.00 12.410          H  
ATOM     10 2H   LEU A   1      -4.632  15.404   8.971  1.00 12.410          H  
ATOM     11 3H   LEU A   1      -4.247  16.439  10.194  1.00 12.410          H  
ATOM     12  HA  LEU A   1      -4.425  17.471   7.521  1.00 11.270          H  
ATOM     13 1HB  LEU A   1      -4.046  18.997   9.394  1.00 16.230          H  
ATOM     14 2HB  LEU A   1      -2.669  18.041   9.939  1.00 16.230          H  
ATOM     15  HG  LEU A   1      -1.398  18.716   7.877  1.00 16.230          H  
ATOM     16 1HD1 LEU A   1      -2.283  20.525   6.464  1.00 16.230          H  
ATOM     17 2HD1 LEU A   1      -3.321  19.101   6.358  1.00 16.230          H  
ATOM     18 3HD1 LEU A   1      -3.822  20.478   7.349  1.00 16.230          H  
ATOM     19 1HD2 LEU A   1      -1.059  21.054   8.580  1.00 16.230          H  
ATOM     20 2HD2 LEU A   1      -2.583  21.007   9.497  1.00 16.230          H  
ATOM     21 3HD2 LEU A   1      -1.216  19.981   9.990  1.00 16.230          H  
ATOM     22  N   LYS A   2      -2.759  15.994   6.477  1.00  8.650          N  
ATOM     23  CA  LYS A   2      -1.734  15.227   5.773  1.00  8.450          C  
ATOM     24  C   LYS A   2      -0.481  16.063   5.509  1.00  7.650          C  
ATOM     25  O   LYS A   2       0.627  15.534   5.453  1.00  7.310          O  
ATOM     26  CB  LYS A   2      -2.297  14.660   4.470  1.00 11.910          C  
ATOM     27  CG  LYS A   2      -3.315  13.538   4.688  1.00 11.910          C  
ATOM     28  CD  LYS A   2      -3.899  13.017   3.375  1.00 11.910          C  
ATOM     29  CE  LYS A   2      -4.921  11.904   3.638  1.00 11.910          C  
ATOM     30  NZ  LYS A   2      -5.596  11.441   2.387  1.00 11.910          N  
ATOM     31  H   LYS A   2      -3.586  16.277   5.968  1.00 10.380          H  
ATOM     32  HA  LYS A   2      -1.440  14.388   6.404  1.00 10.140          H  
ATOM     33 1HB  LYS A   2      -2.783  15.452   3.903  1.00 14.290          H  
ATOM     34 2HB  LYS A   2      -1.483  14.266   3.861  1.00 14.290          H  
ATOM     35 1HG  LYS A   2      -2.826  12.713   5.209  1.00 14.290          H  
ATOM     36 2HG  LYS A   2      -4.124  13.903   5.316  1.00 14.290          H  
ATOM     37 1HD  LYS A   2      -4.388  13.831   2.840  1.00 14.290          H  
ATOM     38 2HD  LYS A   2      -3.097  12.620   2.749  1.00 14.290          H  
ATOM     39 1HE  LYS A   2      -4.410  11.058   4.096  1.00 14.290          H  
ATOM     40 2HE  LYS A   2      -5.679  12.275   4.329  1.00 14.290          H  
ATOM     41 1HZ  LYS A   2      -6.258  10.711   2.616  1.00 14.290          H  
ATOM     42 2HZ  LYS A   2      -6.088  12.217   1.963  1.00 14.290          H  
ATOM     43 3HZ  LYS A   2      -4.916  11.081   1.736  1.00 14.290          H  
ATOM     44  N   GLY A   3      -0.660  17.353   5.215  1.00  7.630          N  
ATOM     45  CA  GLY A   3       0.474  18.244   4.942  1.00  7.220          C  
ATOM     46  C   GLY A   3       1.071  17.983   3.565  1.00  6.330          C  
ATOM     47  O   GLY A   3       2.155  18.471   3.245  1.00  6.060          O  
ATOM     48  H   GLY A   3      -1.594  17.735   5.231  1.00  9.160          H  
ATOM     49 1HA  GLY A   3       0.142  19.281   5.007  1.00  8.660          H  
ATOM     50 2HA  GLY A   3       1.238  18.106   5.707  1.00  8.660          H  
ATOM     51  N   SER A   4       0.309  17.242   2.764  1.00  6.200          N  
ATOM     52  CA  SER A   4       0.628  16.752   1.433  1.00  5.740          C  
ATOM     53  C   SER A   4       1.793  15.765   1.449  1.00  5.070          C  
ATOM     54  O   SER A   4       2.496  15.619   0.445  1.00  5.090          O  
ATOM     55  CB  SER A   4       0.929  17.904   0.479  1.00  8.220          C  
ATOM     56  OG  SER A   4      -0.174  18.776   0.365  1.00  8.220          O  
ATOM     57  H   SER A   4      -0.578  16.968   3.145  1.00  7.440          H  
ATOM     58  HA  SER A   4      -0.248  16.227   1.050  1.00  6.890          H  
ATOM     59 1HB  SER A   4       1.801  18.454   0.817  1.00  9.860          H  
ATOM     60 2HB  SER A   4       1.172  17.501  -0.500  1.00  9.860          H  
ATOM     61  HG  SER A   4       0.073  19.425  -0.296  1.00  9.860          H  
ATOM     62  N   ILE A   5       1.966  15.028   2.561  1.00  4.790          N  
ATOM     63  CA  ILE A   5       3.012  14.019   2.613  1.00  4.510          C  
ATOM     64  C   ILE A   5       2.849  12.881   1.624  1.00  3.590          C  
ATOM     65  O   ILE A   5       3.844  12.382   1.114  1.00  3.750          O  
ATOM     66  CB  ILE A   5       3.219  13.468   4.040  1.00  6.430          C  
ATOM     67  CG1 ILE A   5       4.502  12.540   4.099  1.00  6.430          C  
ATOM     68  CG2 ILE A   5       2.002  12.659   4.513  1.00  6.430          C  
ATOM     69  CD1 ILE A   5       5.866  13.160   3.732  1.00  6.430          C  
ATOM     70  H   ILE A   5       1.396  15.200   3.397  1.00  5.750          H  
ATOM     71  HA  ILE A   5       3.929  14.534   2.360  1.00  5.410          H  
ATOM     72  HB  ILE A   5       3.354  14.303   4.713  1.00  7.710          H  
ATOM     73 1HG1 ILE A   5       4.574  12.175   5.107  1.00  7.710          H  
ATOM     74 2HG1 ILE A   5       4.329  11.697   3.459  1.00  7.710          H  
ATOM     75 1HG2 ILE A   5       2.182  12.315   5.530  1.00  7.710          H  
ATOM     76 2HG2 ILE A   5       1.115  13.279   4.499  1.00  7.710          H  
ATOM     77 3HG2 ILE A   5       1.845  11.794   3.878  1.00  7.710          H  
ATOM     78 1HD1 ILE A   5       6.634  12.398   3.836  1.00  7.710          H  
ATOM     79 2HD1 ILE A   5       5.860  13.498   2.713  1.00  7.710          H  
ATOM     80 3HD1 ILE A   5       6.103  13.978   4.368  1.00  7.710          H  
ATOM     81  N   THR A   6       1.620  12.475   1.324  1.00  3.010          N  
ATOM     82  CA  THR A   6       1.428  11.364   0.410  1.00  2.640          C  
ATOM     83  C   THR A   6       1.938  11.725  -0.980  1.00  2.500          C  
ATOM     84  O   THR A   6       2.505  10.883  -1.687  1.00  2.730          O  
ATOM     85  CB  THR A   6      -0.059  10.995   0.347  1.00  3.840          C  
ATOM     86  OG1 THR A   6      -0.802  12.137  -0.103  1.00  3.840          O  
ATOM     87  CG2 THR A   6      -0.548  10.596   1.746  1.00  3.840          C  
ATOM     88  H   THR A   6       0.821  12.928   1.742  1.00  3.610          H  
ATOM     89  HA  THR A   6       1.996  10.507   0.774  1.00  3.170          H  
ATOM     90  HB  THR A   6      -0.204  10.171  -0.352  1.00  4.610          H  
ATOM     91  HG1 THR A   6      -1.689  11.859  -0.360  1.00  4.610          H  
ATOM     92 1HG2 THR A   6      -1.605  10.341   1.701  1.00  4.610          H  
ATOM     93 2HG2 THR A   6       0.021   9.734   2.093  1.00  4.610          H  
ATOM     94 3HG2 THR A   6      -0.410  11.420   2.441  1.00  4.610          H  
ATOM     95  N   ILE A   7       1.777  12.996  -1.332  1.00  2.580          N  
ATOM     96  CA  ILE A   7       2.219  13.548  -2.597  1.00  2.900          C  
ATOM     97  C   ILE A   7       3.736  13.625  -2.614  1.00  2.610          C  
ATOM     98  O   ILE A   7       4.373  13.272  -3.618  1.00  2.520          O  
ATOM     99  CB  ILE A   7       1.608  14.945  -2.821  1.00  3.930          C  
ATOM    100  CG1 ILE A   7       0.072  14.794  -3.001  1.00  3.930          C  
ATOM    101  CG2 ILE A   7       2.267  15.624  -4.042  1.00  3.930          C  
ATOM    102  CD1 ILE A   7      -0.705  16.097  -2.930  1.00  3.930          C  
ATOM    103  H   ILE A   7       1.286  13.592  -0.678  1.00  3.100          H  
ATOM    104  HA  ILE A   7       1.896  12.892  -3.400  1.00  3.480          H  
ATOM    105  HB  ILE A   7       1.775  15.558  -1.945  1.00  4.720          H  
ATOM    106 1HG1 ILE A   7      -0.119  14.330  -3.966  1.00  4.720          H  
ATOM    107 2HG1 ILE A   7      -0.307  14.132  -2.222  1.00  4.720          H  
ATOM    108 1HG2 ILE A   7       1.843  16.607  -4.195  1.00  4.720          H  
ATOM    109 2HG2 ILE A   7       3.339  15.737  -3.880  1.00  4.720          H  
ATOM    110 3HG2 ILE A   7       2.101  15.016  -4.932  1.00  4.720          H  
ATOM    111 1HD1 ILE A   7      -1.766  15.887  -3.062  1.00  4.720          H  
ATOM    112 2HD1 ILE A   7      -0.550  16.563  -1.959  1.00  4.720          H  
ATOM    113 3HD1 ILE A   7      -0.382  16.777  -3.710  1.00  4.720          H  
ATOM    114  N   ASN A   8       4.303  14.131  -1.520  1.00  2.720          N  
ATOM    115  CA  ASN A   8       5.737  14.301  -1.399  1.00  2.760          C  
ATOM    116  C   ASN A   8       6.453  12.951  -1.438  1.00  2.300          C  
ATOM    117  O   ASN A   8       7.554  12.854  -1.966  1.00  2.180          O  
ATOM    118  CB  ASN A   8       6.028  15.022  -0.123  1.00  3.850          C  
ATOM    119  CG  ASN A   8       5.500  16.379  -0.170  1.00  3.850          C  
ATOM    120  OD1 ASN A   8       5.257  16.940  -1.244  1.00  3.850          O  
ATOM    121  ND2 ASN A   8       5.287  16.946   0.971  1.00  3.850          N  
ATOM    122  H   ASN A   8       3.699  14.445  -0.754  1.00  3.260          H  
ATOM    123  HA  ASN A   8       6.094  14.892  -2.244  1.00  3.310          H  
ATOM    124 1HB  ASN A   8       5.597  14.490   0.703  1.00  4.620          H  
ATOM    125 2HB  ASN A   8       7.096  15.080   0.023  1.00  4.620          H  
ATOM    126 1HD2 ASN A   8       4.900  17.867   1.008  1.00  4.620          H  
ATOM    127 2HD2 ASN A   8       5.495  16.464   1.819  1.00  4.620          H  
ATOM    128  N   LEU A   9       5.829  11.905  -0.887  1.00  2.200          N  
ATOM    129  CA  LEU A   9       6.424  10.574  -0.932  1.00  2.150          C  
ATOM    130  C   LEU A   9       6.266   9.962  -2.327  1.00  1.740          C  
ATOM    131  O   LEU A   9       7.214   9.380  -2.868  1.00  1.740          O  
ATOM    132  CB  LEU A   9       5.780   9.664   0.115  1.00  3.030          C  
ATOM    133  CG  LEU A   9       6.040  10.022   1.595  1.00  3.030          C  
ATOM    134  CD1 LEU A   9       5.157   9.150   2.463  1.00  3.030          C  
ATOM    135  CD2 LEU A   9       7.504   9.825   1.971  1.00  3.030          C  
ATOM    136  H   LEU A   9       4.952  12.062  -0.384  1.00  2.640          H  
ATOM    137  HA  LEU A   9       7.483  10.669  -0.730  1.00  2.580          H  
ATOM    138 1HB  LEU A   9       4.700   9.693  -0.038  1.00  3.640          H  
ATOM    139 2HB  LEU A   9       6.123   8.646  -0.051  1.00  3.640          H  
ATOM    140  HG  LEU A   9       5.780  11.047   1.756  1.00  3.640          H  
ATOM    141 1HD1 LEU A   9       5.311   9.405   3.510  1.00  3.640          H  
ATOM    142 2HD1 LEU A   9       4.112   9.319   2.199  1.00  3.640          H  
ATOM    143 3HD1 LEU A   9       5.408   8.103   2.306  1.00  3.640          H  
ATOM    144 1HD2 LEU A   9       7.624  10.090   3.018  1.00  3.640          H  
ATOM    145 2HD2 LEU A   9       7.789   8.785   1.819  1.00  3.640          H  
ATOM    146 3HD2 LEU A   9       8.138  10.463   1.375  1.00  3.640          H  
ATOM    147  N   SER A  10       5.108  10.163  -2.965  1.00  1.630          N  
ATOM    148  CA  SER A  10       4.878   9.655  -4.315  1.00  1.720          C  
ATOM    149  C   SER A  10       5.929  10.237  -5.249  1.00  1.590          C  
ATOM    150  O   SER A  10       6.496   9.539  -6.097  1.00  1.650          O  
ATOM    151  CB  SER A  10       3.491  10.021  -4.798  1.00  2.370          C  
ATOM    152  OG  SER A  10       3.263   9.529  -6.089  1.00  2.370          O  
ATOM    153  H   SER A  10       4.325  10.623  -2.493  1.00  1.960          H  
ATOM    154  HA  SER A  10       4.975   8.569  -4.306  1.00  2.060          H  
ATOM    155 1HB  SER A  10       2.750   9.615  -4.111  1.00  2.850          H  
ATOM    156 2HB  SER A  10       3.380  11.103  -4.792  1.00  2.850          H  
ATOM    157  HG  SER A  10       2.368   9.788  -6.311  1.00  2.850          H  
ATOM    158  N   SER A  11       6.229  11.515  -5.046  1.00  1.670          N  
ATOM    159  CA  SER A  11       7.210  12.242  -5.820  1.00  1.870          C  
ATOM    160  C   SER A  11       8.639  11.670  -5.656  1.00  1.520          C  
ATOM    161  O   SER A  11       9.507  11.967  -6.482  1.00  1.510          O  
ATOM    162  CB  SER A  11       7.141  13.707  -5.444  1.00  2.540          C  
ATOM    163  OG  SER A  11       5.903  14.264  -5.807  1.00  2.540          O  
ATOM    164  H   SER A  11       5.699  12.032  -4.341  1.00  2.000          H  
ATOM    165  HA  SER A  11       6.927  12.163  -6.868  1.00  2.240          H  
ATOM    166 1HB  SER A  11       7.268  13.805  -4.373  1.00  3.050          H  
ATOM    167 2HB  SER A  11       7.950  14.249  -5.934  1.00  3.050          H  
ATOM    168  HG  SER A  11       5.262  13.931  -5.140  1.00  3.050          H  
ATOM    169  N   ILE A  12       8.907  10.874  -4.594  1.00  1.450          N  
ATOM    170  CA  ILE A  12      10.222  10.270  -4.408  1.00  1.540          C  
ATOM    171  C   ILE A  12      10.268   9.160  -5.416  1.00  1.340          C  
ATOM    172  O   ILE A  12      11.271   8.976  -6.104  1.00  1.370          O  
ATOM    173  CB  ILE A  12      10.484   9.623  -3.027  1.00  2.120          C  
ATOM    174  CG1 ILE A  12      10.474  10.642  -1.903  1.00  2.120          C  
ATOM    175  CG2 ILE A  12      11.874   8.952  -3.078  1.00  2.120          C  
ATOM    176  CD1 ILE A  12      10.445  10.032  -0.507  1.00  2.120          C  
ATOM    177  H   ILE A  12       8.166  10.619  -3.946  1.00  1.740          H  
ATOM    178  HA  ILE A  12      11.001  10.986  -4.640  1.00  1.850          H  
ATOM    179  HB  ILE A  12       9.720   8.878  -2.811  1.00  2.540          H  
ATOM    180 1HG1 ILE A  12      11.346  11.260  -1.972  1.00  2.540          H  
ATOM    181 2HG1 ILE A  12       9.590  11.260  -2.015  1.00  2.540          H  
ATOM    182 1HG2 ILE A  12      12.067   8.499  -2.144  1.00  2.540          H  
ATOM    183 2HG2 ILE A  12      11.922   8.184  -3.844  1.00  2.540          H  
ATOM    184 3HG2 ILE A  12      12.637   9.700  -3.283  1.00  2.540          H  
ATOM    185 1HD1 ILE A  12      10.418  10.824   0.232  1.00  2.540          H  
ATOM    186 2HD1 ILE A  12       9.557   9.414  -0.405  1.00  2.540          H  
ATOM    187 3HD1 ILE A  12      11.319   9.424  -0.322  1.00  2.540          H  
ATOM    188  N   LYS A  13       9.189   8.364  -5.450  1.00  1.400          N  
ATOM    189  CA  LYS A  13       9.104   7.274  -6.417  1.00  1.720          C  
ATOM    190  C   LYS A  13       9.288   7.828  -7.818  1.00  1.650          C  
ATOM    191  O   LYS A  13       9.955   7.204  -8.640  1.00  1.900          O  
ATOM    192  CB  LYS A  13       7.789   6.500  -6.336  1.00  2.280          C  
ATOM    193  CG  LYS A  13       7.709   5.328  -7.335  1.00  2.280          C  
ATOM    194  CD  LYS A  13       6.425   4.528  -7.175  1.00  2.280          C  
ATOM    195  CE  LYS A  13       6.342   3.403  -8.203  1.00  2.280          C  
ATOM    196  NZ  LYS A  13       5.092   2.600  -8.049  1.00  2.280          N  
ATOM    197  H   LYS A  13       8.432   8.556  -4.783  1.00  1.680          H  
ATOM    198  HA  LYS A  13       9.917   6.576  -6.222  1.00  2.060          H  
ATOM    199 1HB  LYS A  13       7.657   6.108  -5.329  1.00  2.740          H  
ATOM    200 2HB  LYS A  13       6.956   7.164  -6.541  1.00  2.740          H  
ATOM    201 1HG  LYS A  13       7.746   5.719  -8.354  1.00  2.740          H  
ATOM    202 2HG  LYS A  13       8.569   4.672  -7.192  1.00  2.740          H  
ATOM    203 1HD  LYS A  13       6.383   4.101  -6.172  1.00  2.740          H  
ATOM    204 2HD  LYS A  13       5.571   5.194  -7.305  1.00  2.740          H  
ATOM    205 1HE  LYS A  13       6.365   3.832  -9.204  1.00  2.740          H  
ATOM    206 2HE  LYS A  13       7.202   2.744  -8.083  1.00  2.740          H  
ATOM    207 1HZ  LYS A  13       5.070   1.866  -8.744  1.00  2.740          H  
ATOM    208 2HZ  LYS A  13       5.067   2.187  -7.126  1.00  2.740          H  
ATOM    209 3HZ  LYS A  13       4.287   3.199  -8.170  1.00  2.740          H  
ATOM    210  N   VAL A  14       8.696   8.989  -8.096  1.00  1.550          N  
ATOM    211  CA  VAL A  14       8.843   9.566  -9.419  1.00  1.850          C  
ATOM    212  C   VAL A  14      10.316   9.912  -9.664  1.00  1.640          C  
ATOM    213  O   VAL A  14      10.844   9.578 -10.725  1.00  1.780          O  
ATOM    214  CB  VAL A  14       7.952  10.787  -9.620  1.00  2.470          C  
ATOM    215  CG1 VAL A  14       8.264  11.415 -10.957  1.00  2.470          C  
ATOM    216  CG2 VAL A  14       6.501  10.374  -9.545  1.00  2.470          C  
ATOM    217  H   VAL A  14       8.114   9.421  -7.370  1.00  1.860          H  
ATOM    218  HA  VAL A  14       8.543   8.822 -10.150  1.00  2.220          H  
ATOM    219  HB  VAL A  14       8.167  11.513  -8.850  1.00  2.960          H  
ATOM    220 1HG1 VAL A  14       7.640  12.294 -11.101  1.00  2.960          H  
ATOM    221 2HG1 VAL A  14       9.303  11.708 -11.011  1.00  2.960          H  
ATOM    222 3HG1 VAL A  14       8.062  10.693 -11.747  1.00  2.960          H  
ATOM    223 1HG2 VAL A  14       5.866  11.249  -9.682  1.00  2.960          H  
ATOM    224 2HG2 VAL A  14       6.291   9.643 -10.324  1.00  2.960          H  
ATOM    225 3HG2 VAL A  14       6.294   9.931  -8.575  1.00  2.960          H  
ATOM    226  N   VAL A  15      11.007  10.522  -8.687  1.00  1.440          N  
ATOM    227  CA  VAL A  15      12.426  10.789  -8.899  1.00  1.450          C  
ATOM    228  C   VAL A  15      13.152   9.471  -9.168  1.00  1.300          C  
ATOM    229  O   VAL A  15      13.962   9.395 -10.083  1.00  1.390          O  
ATOM    230  CB  VAL A  15      13.082  11.527  -7.707  1.00  2.030          C  
ATOM    231  CG1 VAL A  15      14.601  11.570  -7.864  1.00  2.030          C  
ATOM    232  CG2 VAL A  15      12.586  12.951  -7.666  1.00  2.030          C  
ATOM    233  H   VAL A  15      10.531  10.824  -7.830  1.00  1.730          H  
ATOM    234  HA  VAL A  15      12.521  11.431  -9.775  1.00  1.740          H  
ATOM    235  HB  VAL A  15      12.840  11.006  -6.778  1.00  2.430          H  
ATOM    236 1HG1 VAL A  15      15.037  12.099  -7.017  1.00  2.430          H  
ATOM    237 2HG1 VAL A  15      15.009  10.563  -7.898  1.00  2.430          H  
ATOM    238 3HG1 VAL A  15      14.845  12.092  -8.775  1.00  2.430          H  
ATOM    239 1HG2 VAL A  15      13.051  13.472  -6.842  1.00  2.430          H  
ATOM    240 2HG2 VAL A  15      12.848  13.451  -8.593  1.00  2.430          H  
ATOM    241 3HG2 VAL A  15      11.515  12.955  -7.538  1.00  2.430          H  
ATOM    242  N   LYS A  16      12.858   8.422  -8.399  1.00  1.260          N  
ATOM    243  CA  LYS A  16      13.485   7.124  -8.635  1.00  1.410          C  
ATOM    244  C   LYS A  16      13.258   6.676 -10.088  1.00  1.420          C  
ATOM    245  O   LYS A  16      14.195   6.248 -10.763  1.00  1.560          O  
ATOM    246  CB  LYS A  16      12.938   6.087  -7.642  1.00  1.910          C  
ATOM    247  CG  LYS A  16      13.534   4.690  -7.739  1.00  1.910          C  
ATOM    248  CD  LYS A  16      12.945   3.768  -6.667  1.00  1.910          C  
ATOM    249  CE  LYS A  16      13.486   2.348  -6.789  1.00  1.910          C  
ATOM    250  NZ  LYS A  16      12.911   1.440  -5.753  1.00  1.910          N  
ATOM    251  H   LYS A  16      12.200   8.539  -7.628  1.00  1.510          H  
ATOM    252  HA  LYS A  16      14.557   7.227  -8.479  1.00  1.690          H  
ATOM    253 1HB  LYS A  16      13.096   6.454  -6.626  1.00  2.300          H  
ATOM    254 2HB  LYS A  16      11.876   5.982  -7.782  1.00  2.300          H  
ATOM    255 1HG  LYS A  16      13.325   4.271  -8.717  1.00  2.300          H  
ATOM    256 2HG  LYS A  16      14.616   4.758  -7.610  1.00  2.300          H  
ATOM    257 1HD  LYS A  16      13.196   4.163  -5.679  1.00  2.300          H  
ATOM    258 2HD  LYS A  16      11.859   3.746  -6.764  1.00  2.300          H  
ATOM    259 1HE  LYS A  16      13.242   1.957  -7.777  1.00  2.300          H  
ATOM    260 2HE  LYS A  16      14.570   2.369  -6.676  1.00  2.300          H  
ATOM    261 1HZ  LYS A  16      13.294   0.512  -5.867  1.00  2.300          H  
ATOM    262 2HZ  LYS A  16      13.142   1.787  -4.832  1.00  2.300          H  
ATOM    263 3HZ  LYS A  16      11.907   1.403  -5.855  1.00  2.300          H  
ATOM    264  N   LEU A  17      12.029   6.805 -10.595  1.00  1.470          N  
ATOM    265  CA  LEU A  17      11.711   6.429 -11.975  1.00  1.800          C  
ATOM    266  C   LEU A  17      12.521   7.282 -12.959  1.00  1.740          C  
ATOM    267  O   LEU A  17      12.993   6.787 -13.992  1.00  1.980          O  
ATOM    268  CB  LEU A  17      10.200   6.583 -12.231  1.00  2.390          C  
ATOM    269  CG  LEU A  17       9.250   5.585 -11.459  1.00  2.390          C  
ATOM    270  CD1 LEU A  17       7.795   6.020 -11.661  1.00  2.390          C  
ATOM    271  CD2 LEU A  17       9.450   4.154 -11.956  1.00  2.390          C  
ATOM    272  H   LEU A  17      11.282   7.123  -9.970  1.00  1.760          H  
ATOM    273  HA  LEU A  17      12.000   5.398 -12.128  1.00  2.160          H  
ATOM    274 1HB  LEU A  17       9.910   7.592 -11.953  1.00  2.870          H  
ATOM    275 2HB  LEU A  17      10.018   6.460 -13.296  1.00  2.870          H  
ATOM    276  HG  LEU A  17       9.471   5.622 -10.402  1.00  2.870          H  
ATOM    277 1HD1 LEU A  17       7.138   5.346 -11.118  1.00  2.870          H  
ATOM    278 2HD1 LEU A  17       7.656   7.028 -11.289  1.00  2.870          H  
ATOM    279 3HD1 LEU A  17       7.550   5.989 -12.720  1.00  2.870          H  
ATOM    280 1HD2 LEU A  17       8.781   3.492 -11.406  1.00  2.870          H  
ATOM    281 2HD2 LEU A  17       9.220   4.101 -13.020  1.00  2.870          H  
ATOM    282 3HD2 LEU A  17      10.469   3.834 -11.792  1.00  2.870          H  
ATOM    283  N   PHE A  18      12.765   8.544 -12.595  1.00  1.730          N  
ATOM    284  CA  PHE A  18      13.524   9.484 -13.414  1.00  2.010          C  
ATOM    285  C   PHE A  18      15.007   9.117 -13.531  1.00  1.970          C  
ATOM    286  O   PHE A  18      15.733   9.778 -14.266  1.00  2.210          O  
ATOM    287  CB  PHE A  18      13.401  10.936 -12.918  1.00  2.700          C  
ATOM    288  CG  PHE A  18      12.064  11.641 -13.167  1.00  2.700          C  
ATOM    289  CD1 PHE A  18      10.977  11.009 -13.780  1.00  2.700          C  
ATOM    290  CD2 PHE A  18      11.921  12.983 -12.827  1.00  2.700          C  
ATOM    291  CE1 PHE A  18       9.817  11.693 -14.027  1.00  2.700          C  
ATOM    292  CE2 PHE A  18      10.761  13.655 -13.084  1.00  2.700          C  
ATOM    293  CZ  PHE A  18       9.709  13.014 -13.682  1.00  2.700          C  
ATOM    294  H   PHE A  18      12.323   8.888 -11.734  1.00  2.080          H  
ATOM    295  HA  PHE A  18      13.118   9.448 -14.420  1.00  2.410          H  
ATOM    296 1HB  PHE A  18      13.583  10.963 -11.868  1.00  3.240          H  
ATOM    297 2HB  PHE A  18      14.180  11.530 -13.391  1.00  3.240          H  
ATOM    298  HD1 PHE A  18      11.034   9.970 -14.070  1.00  3.240          H  
ATOM    299  HD2 PHE A  18      12.737  13.515 -12.360  1.00  3.240          H  
ATOM    300  HE1 PHE A  18       8.980  11.186 -14.501  1.00  3.240          H  
ATOM    301  HE2 PHE A  18      10.672  14.704 -12.817  1.00  3.240          H  
ATOM    302  HZ  PHE A  18       8.786  13.556 -13.882  1.00  3.240          H  
ATOM    303  N   ARG A  19      15.456   8.030 -12.889  1.00  2.120          N  
ATOM    304  CA  ARG A  19      16.824   7.522 -13.032  1.00  2.590          C  
ATOM    305  C   ARG A  19      17.103   7.129 -14.481  1.00  2.560          C  
ATOM    306  O   ARG A  19      18.253   6.934 -14.872  1.00  3.030          O  
ATOM    307  CB  ARG A  19      17.069   6.295 -12.170  1.00  3.440          C  
ATOM    308  CG  ARG A  19      16.334   5.028 -12.634  1.00  3.440          C  
ATOM    309  CD  ARG A  19      16.484   3.919 -11.678  1.00  3.440          C  
ATOM    310  NE  ARG A  19      15.805   2.700 -12.136  1.00  3.440          N  
ATOM    311  CZ  ARG A  19      14.492   2.422 -11.959  1.00  3.440          C  
ATOM    312  NH1 ARG A  19      13.717   3.288 -11.350  1.00  3.440          N  
ATOM    313  NH2 ARG A  19      13.993   1.275 -12.401  1.00  3.440          N  
ATOM    314  H   ARG A  19      14.828   7.524 -12.256  1.00  2.540          H  
ATOM    315  HA  ARG A  19      17.523   8.300 -12.752  1.00  3.110          H  
ATOM    316 1HB  ARG A  19      18.133   6.075 -12.145  1.00  4.130          H  
ATOM    317 2HB  ARG A  19      16.752   6.510 -11.147  1.00  4.130          H  
ATOM    318 1HG  ARG A  19      15.278   5.239 -12.781  1.00  4.130          H  
ATOM    319 2HG  ARG A  19      16.765   4.685 -13.571  1.00  4.130          H  
ATOM    320 1HD  ARG A  19      17.543   3.693 -11.565  1.00  4.130          H  
ATOM    321 2HD  ARG A  19      16.075   4.208 -10.708  1.00  4.130          H  
ATOM    322  HE  ARG A  19      16.370   2.008 -12.609  1.00  4.130          H  
ATOM    323 1HH1 ARG A  19      14.116   4.188 -11.041  1.00  4.130          H  
ATOM    324 2HH1 ARG A  19      12.739   3.086 -11.210  1.00  4.130          H  
ATOM    325 1HH2 ARG A  19      14.593   0.611 -12.871  1.00  4.130          H  
ATOM    326 2HH2 ARG A  19      13.015   1.062 -12.271  1.00  4.130          H  
ATOM    327  N   LEU A  20      16.037   6.930 -15.260  1.00  2.400          N  
ATOM    328  CA  LEU A  20      16.142   6.538 -16.651  1.00  2.920          C  
ATOM    329  C   LEU A  20      16.231   7.761 -17.576  1.00  2.810          C  
ATOM    330  O   LEU A  20      16.326   7.622 -18.797  1.00  3.410          O  
ATOM    331  CB  LEU A  20      14.914   5.694 -17.001  1.00  3.880          C  
ATOM    332  CG  LEU A  20      14.725   4.384 -16.152  1.00  3.880          C  
ATOM    333  CD1 LEU A  20      13.418   3.730 -16.539  1.00  3.880          C  
ATOM    334  CD2 LEU A  20      15.903   3.417 -16.353  1.00  3.880          C  
ATOM    335  H   LEU A  20      15.103   7.058 -14.854  1.00  2.880          H  
ATOM    336  HA  LEU A  20      17.050   5.959 -16.786  1.00  3.500          H  
ATOM    337 1HB  LEU A  20      14.027   6.315 -16.854  1.00  4.660          H  
ATOM    338 2HB  LEU A  20      14.969   5.415 -18.052  1.00  4.660          H  
ATOM    339  HG  LEU A  20      14.656   4.650 -15.100  1.00  4.660          H  
ATOM    340 1HD1 LEU A  20      13.266   2.838 -15.934  1.00  4.660          H  
ATOM    341 2HD1 LEU A  20      12.599   4.430 -16.363  1.00  4.660          H  
ATOM    342 3HD1 LEU A  20      13.444   3.456 -17.591  1.00  4.660          H  
ATOM    343 1HD2 LEU A  20      15.738   2.526 -15.749  1.00  4.660          H  
ATOM    344 2HD2 LEU A  20      15.970   3.137 -17.404  1.00  4.660          H  
ATOM    345 3HD2 LEU A  20      16.833   3.882 -16.044  1.00  4.660          H  
ATOM    346  N   LEU A  21      16.165   8.956 -16.991  1.00  2.230          N  
ATOM    347  CA  LEU A  21      16.227  10.225 -17.694  1.00  2.310          C  
ATOM    348  C   LEU A  21      17.553  10.919 -17.427  1.00  2.110          C  
ATOM    349  O   LEU A  21      18.313  10.545 -16.524  1.00  2.330          O  
ATOM    350  CB  LEU A  21      15.121  11.175 -17.234  1.00  3.200          C  
ATOM    351  CG  LEU A  21      13.684  10.687 -17.311  1.00  3.200          C  
ATOM    352  CD1 LEU A  21      12.810  11.780 -16.731  1.00  3.200          C  
ATOM    353  CD2 LEU A  21      13.296  10.353 -18.740  1.00  3.200          C  
ATOM    354  H   LEU A  21      16.088   9.011 -15.976  1.00  2.680          H  
ATOM    355  HA  LEU A  21      16.151  10.046 -18.763  1.00  2.770          H  
ATOM    356 1HB  LEU A  21      15.321  11.436 -16.193  1.00  3.840          H  
ATOM    357 2HB  LEU A  21      15.187  12.088 -17.818  1.00  3.840          H  
ATOM    358  HG  LEU A  21      13.570   9.798 -16.699  1.00  3.840          H  
ATOM    359 1HD1 LEU A  21      11.768  11.465 -16.737  1.00  3.840          H  
ATOM    360 2HD1 LEU A  21      13.120  11.983 -15.718  1.00  3.840          H  
ATOM    361 3HD1 LEU A  21      12.917  12.676 -17.314  1.00  3.840          H  
ATOM    362 1HD2 LEU A  21      12.260  10.016 -18.762  1.00  3.840          H  
ATOM    363 2HD2 LEU A  21      13.403  11.230 -19.364  1.00  3.840          H  
ATOM    364 3HD2 LEU A  21      13.935   9.556 -19.122  1.00  3.840          H  
ATOM    365  N   ARG A  22      17.836  11.962 -18.202  1.00  2.160          N  
ATOM    366  CA  ARG A  22      19.029  12.748 -17.927  1.00  2.280          C  
ATOM    367  C   ARG A  22      18.918  13.230 -16.476  1.00  2.170          C  
ATOM    368  O   ARG A  22      17.875  13.779 -16.085  1.00  2.470          O  
ATOM    369  CB  ARG A  22      19.124  13.942 -18.872  1.00  3.140          C  
ATOM    370  CG  ARG A  22      20.416  14.758 -18.787  1.00  3.140          C  
ATOM    371  CD  ARG A  22      20.428  15.872 -19.766  1.00  3.140          C  
ATOM    372  NE  ARG A  22      21.668  16.626 -19.698  1.00  3.140          N  
ATOM    373  CZ  ARG A  22      21.962  17.719 -20.433  1.00  3.140          C  
ATOM    374  NH1 ARG A  22      21.089  18.210 -21.292  1.00  3.140          N  
ATOM    375  NH2 ARG A  22      23.142  18.293 -20.284  1.00  3.140          N  
ATOM    376  H   ARG A  22      17.215  12.212 -18.959  1.00  2.590          H  
ATOM    377  HA  ARG A  22      19.913  12.119 -18.038  1.00  2.740          H  
ATOM    378 1HB  ARG A  22      19.024  13.595 -19.899  1.00  3.770          H  
ATOM    379 2HB  ARG A  22      18.294  14.623 -18.675  1.00  3.770          H  
ATOM    380 1HG  ARG A  22      20.530  15.185 -17.800  1.00  3.770          H  
ATOM    381 2HG  ARG A  22      21.268  14.112 -18.999  1.00  3.770          H  
ATOM    382 1HD  ARG A  22      20.321  15.471 -20.775  1.00  3.770          H  
ATOM    383 2HD  ARG A  22      19.600  16.548 -19.546  1.00  3.770          H  
ATOM    384  HE  ARG A  22      22.378  16.295 -19.057  1.00  3.770          H  
ATOM    385 1HH1 ARG A  22      20.188  17.773 -21.409  1.00  3.770          H  
ATOM    386 2HH1 ARG A  22      21.322  19.028 -21.839  1.00  3.770          H  
ATOM    387 1HH2 ARG A  22      23.806  17.899 -19.633  1.00  3.770          H  
ATOM    388 2HH2 ARG A  22      23.384  19.111 -20.825  1.00  3.770          H  
ATOM    389  N   GLY A  23      20.030  13.141 -15.728  1.00  2.260          N  
ATOM    390  CA  GLY A  23      20.101  13.517 -14.300  1.00  2.350          C  
ATOM    391  C   GLY A  23      19.654  14.951 -14.014  1.00  1.900          C  
ATOM    392  O   GLY A  23      19.349  15.305 -12.875  1.00  1.870          O  
ATOM    393  H   GLY A  23      20.834  12.710 -16.165  1.00  2.710          H  
ATOM    394 1HA  GLY A  23      19.481  12.828 -13.732  1.00  2.820          H  
ATOM    395 2HA  GLY A  23      21.116  13.372 -13.941  1.00  2.820          H  
ATOM    396  N   LEU A  24      19.652  15.770 -15.046  1.00  1.730          N  
ATOM    397  CA  LEU A  24      19.226  17.154 -15.025  1.00  1.610          C  
ATOM    398  C   LEU A  24      17.732  17.234 -14.694  1.00  1.580          C  
ATOM    399  O   LEU A  24      17.286  18.133 -13.977  1.00  1.670          O  
ATOM    400  CB  LEU A  24      19.546  17.783 -16.386  1.00  2.300          C  
ATOM    401  CG  LEU A  24      19.266  19.283 -16.579  1.00  2.300          C  
ATOM    402  CD1 LEU A  24      20.303  19.843 -17.559  1.00  2.300          C  
ATOM    403  CD2 LEU A  24      17.854  19.497 -17.160  1.00  2.300          C  
ATOM    404  H   LEU A  24      19.949  15.373 -15.922  1.00  2.080          H  
ATOM    405  HA  LEU A  24      19.784  17.679 -14.249  1.00  1.930          H  
ATOM    406 1HB  LEU A  24      20.603  17.620 -16.587  1.00  2.760          H  
ATOM    407 2HB  LEU A  24      18.974  17.250 -17.142  1.00  2.760          H  
ATOM    408  HG  LEU A  24      19.352  19.800 -15.632  1.00  2.760          H  
ATOM    409 1HD1 LEU A  24      20.127  20.907 -17.709  1.00  2.760          H  
ATOM    410 2HD1 LEU A  24      21.306  19.698 -17.153  1.00  2.760          H  
ATOM    411 3HD1 LEU A  24      20.220  19.326 -18.511  1.00  2.760          H  
ATOM    412 1HD2 LEU A  24      17.697  20.558 -17.305  1.00  2.760          H  
ATOM    413 2HD2 LEU A  24      17.772  18.985 -18.118  1.00  2.760          H  
ATOM    414 3HD2 LEU A  24      17.091  19.122 -16.494  1.00  2.760          H  
ATOM    415  N   ARG A  25      16.938  16.343 -15.301  1.00  1.720          N  
ATOM    416  CA  ARG A  25      15.494  16.330 -15.127  1.00  2.150          C  
ATOM    417  C   ARG A  25      15.182  15.687 -13.790  1.00  2.380          C  
ATOM    418  O   ARG A  25      14.228  16.071 -13.097  1.00  2.790          O  
ATOM    419  CB  ARG A  25      14.833  15.569 -16.263  1.00  2.840          C  
ATOM    420  CG  ARG A  25      14.941  16.277 -17.609  1.00  2.840          C  
ATOM    421  CD  ARG A  25      14.389  15.471 -18.725  1.00  2.840          C  
ATOM    422  NE  ARG A  25      12.946  15.291 -18.615  1.00  2.840          N  
ATOM    423  CZ  ARG A  25      12.203  14.483 -19.403  1.00  2.840          C  
ATOM    424  NH1 ARG A  25      12.770  13.784 -20.365  1.00  2.840          N  
ATOM    425  NH2 ARG A  25      10.897  14.395 -19.205  1.00  2.840          N  
ATOM    426  H   ARG A  25      17.359  15.596 -15.851  1.00  2.060          H  
ATOM    427  HA  ARG A  25      15.127  17.354 -15.127  1.00  2.580          H  
ATOM    428 1HB  ARG A  25      15.301  14.586 -16.364  1.00  3.410          H  
ATOM    429 2HB  ARG A  25      13.781  15.408 -16.036  1.00  3.410          H  
ATOM    430 1HG  ARG A  25      14.398  17.220 -17.564  1.00  3.410          H  
ATOM    431 2HG  ARG A  25      15.993  16.478 -17.822  1.00  3.410          H  
ATOM    432 1HD  ARG A  25      14.604  15.972 -19.668  1.00  3.410          H  
ATOM    433 2HD  ARG A  25      14.862  14.489 -18.715  1.00  3.410          H  
ATOM    434  HE  ARG A  25      12.463  15.811 -17.894  1.00  3.410          H  
ATOM    435 1HH1 ARG A  25      13.763  13.848 -20.523  1.00  3.410          H  
ATOM    436 2HH1 ARG A  25      12.210  13.181 -20.951  1.00  3.410          H  
ATOM    437 1HH2 ARG A  25      10.460  14.932 -18.467  1.00  3.410          H  
ATOM    438 2HH2 ARG A  25      10.334  13.793 -19.788  1.00  3.410          H  
ATOM    439  N   MET A  26      16.012  14.703 -13.436  1.00  2.310          N  
ATOM    440  CA  MET A  26      15.870  14.000 -12.177  1.00  2.780          C  
ATOM    441  C   MET A  26      16.050  15.054 -11.069  1.00  2.580          C  
ATOM    442  O   MET A  26      15.222  15.139 -10.150  1.00  2.890          O  
ATOM    443  CB  MET A  26      16.860  12.841 -12.121  1.00  3.700          C  
ATOM    444  CG  MET A  26      16.661  11.873 -10.994  1.00  3.700          C  
ATOM    445  SD  MET A  26      17.827  10.503 -11.048  1.00  3.700          S  
ATOM    446  CE  MET A  26      17.420   9.635  -9.534  1.00  3.700          C  
ATOM    447  H   MET A  26      16.747  14.437 -14.099  1.00  2.770          H  
ATOM    448  HA  MET A  26      14.870  13.598 -12.094  1.00  3.340          H  
ATOM    449 1HB  MET A  26      16.823  12.282 -13.062  1.00  4.440          H  
ATOM    450 2HB  MET A  26      17.863  13.244 -12.016  1.00  4.440          H  
ATOM    451 1HG  MET A  26      16.769  12.382 -10.070  1.00  4.440          H  
ATOM    452 2HG  MET A  26      15.660  11.460 -11.029  1.00  4.440          H  
ATOM    453 1HE  MET A  26      18.068   8.768  -9.421  1.00  4.440          H  
ATOM    454 2HE  MET A  26      17.550  10.293  -8.674  1.00  4.440          H  
ATOM    455 3HE  MET A  26      16.385   9.299  -9.571  1.00  4.440          H  
ATOM    456  N   LEU A  27      17.065  15.932 -11.232  1.00  2.090          N  
ATOM    457  CA  LEU A  27      17.310  17.040 -10.317  1.00  1.850          C  
ATOM    458  C   LEU A  27      16.157  18.033 -10.347  1.00  1.650          C  
ATOM    459  O   LEU A  27      15.677  18.429  -9.297  1.00  1.800          O  
ATOM    460  CB  LEU A  27      18.643  17.754 -10.611  1.00  2.690          C  
ATOM    461  CG  LEU A  27      19.124  18.992  -9.637  1.00  2.690          C  
ATOM    462  CD1 LEU A  27      18.563  20.340 -10.142  1.00  2.690          C  
ATOM    463  CD2 LEU A  27      18.687  18.786  -8.189  1.00  2.690          C  
ATOM    464  H   LEU A  27      17.737  15.782 -11.986  1.00  2.510          H  
ATOM    465  HA  LEU A  27      17.394  16.625  -9.328  1.00  2.220          H  
ATOM    466 1HB  LEU A  27      19.432  17.007 -10.594  1.00  3.220          H  
ATOM    467 2HB  LEU A  27      18.593  18.144 -11.629  1.00  3.220          H  
ATOM    468  HG  LEU A  27      20.201  19.037  -9.654  1.00  3.220          H  
ATOM    469 1HD1 LEU A  27      18.924  21.140  -9.504  1.00  3.220          H  
ATOM    470 2HD1 LEU A  27      18.903  20.513 -11.161  1.00  3.220          H  
ATOM    471 3HD1 LEU A  27      17.485  20.349 -10.122  1.00  3.220          H  
ATOM    472 1HD2 LEU A  27      19.073  19.616  -7.601  1.00  3.220          H  
ATOM    473 2HD2 LEU A  27      17.633  18.761  -8.082  1.00  3.220          H  
ATOM    474 3HD2 LEU A  27      19.075  17.884  -7.824  1.00  3.220          H  
ATOM    475  N   ARG A  28      15.664  18.469 -11.507  1.00  1.410          N  
ATOM    476  CA  ARG A  28      14.578  19.454 -11.427  1.00  1.300          C  
ATOM    477  C   ARG A  28      13.457  18.994 -10.472  1.00  1.210          C  
ATOM    478  O   ARG A  28      12.957  19.797  -9.662  1.00  1.130          O  
ATOM    479  CB  ARG A  28      13.986  19.738 -12.801  1.00  1.860          C  
ATOM    480  CG  ARG A  28      14.868  20.565 -13.731  1.00  1.860          C  
ATOM    481  CD  ARG A  28      14.253  20.732 -15.070  1.00  1.860          C  
ATOM    482  NE  ARG A  28      15.086  21.539 -15.954  1.00  1.860          N  
ATOM    483  CZ  ARG A  28      14.829  21.780 -17.261  1.00  1.860          C  
ATOM    484  NH1 ARG A  28      13.758  21.274 -17.836  1.00  1.860          N  
ATOM    485  NH2 ARG A  28      15.662  22.533 -17.965  1.00  1.860          N  
ATOM    486  H   ARG A  28      16.066  18.177 -12.402  1.00  1.690          H  
ATOM    487  HA  ARG A  28      14.995  20.384 -11.043  1.00  1.560          H  
ATOM    488 1HB  ARG A  28      13.782  18.793 -13.302  1.00  2.240          H  
ATOM    489 2HB  ARG A  28      13.037  20.260 -12.687  1.00  2.240          H  
ATOM    490 1HG  ARG A  28      15.014  21.554 -13.301  1.00  2.240          H  
ATOM    491 2HG  ARG A  28      15.828  20.086 -13.853  1.00  2.240          H  
ATOM    492 1HD  ARG A  28      14.124  19.749 -15.524  1.00  2.240          H  
ATOM    493 2HD  ARG A  28      13.285  21.222 -14.967  1.00  2.240          H  
ATOM    494  HE  ARG A  28      15.922  21.952 -15.558  1.00  2.240          H  
ATOM    495 1HH1 ARG A  28      13.118  20.705 -17.307  1.00  2.240          H  
ATOM    496 2HH1 ARG A  28      13.571  21.459 -18.813  1.00  2.240          H  
ATOM    497 1HH2 ARG A  28      16.485  22.923 -17.527  1.00  2.240          H  
ATOM    498 2HH2 ARG A  28      15.477  22.719 -18.940  1.00  2.240          H  
ATOM    499  N   LEU A  29      13.054  17.719 -10.558  1.00  1.270          N  
ATOM    500  CA  LEU A  29      12.031  17.246  -9.632  1.00  1.270          C  
ATOM    501  C   LEU A  29      12.559  17.123  -8.206  1.00  1.190          C  
ATOM    502  O   LEU A  29      11.849  17.476  -7.263  1.00  1.150          O  
ATOM    503  CB  LEU A  29      11.408  15.921 -10.060  1.00  1.780          C  
ATOM    504  CG  LEU A  29      10.288  15.356  -9.087  1.00  1.780          C  
ATOM    505  CD1 LEU A  29       9.127  16.345  -8.929  1.00  1.780          C  
ATOM    506  CD2 LEU A  29       9.774  14.064  -9.634  1.00  1.780          C  
ATOM    507  H   LEU A  29      13.463  17.109 -11.280  1.00  1.520          H  
ATOM    508  HA  LEU A  29      11.244  17.995  -9.630  1.00  1.520          H  
ATOM    509 1HB  LEU A  29      10.959  16.070 -11.031  1.00  2.130          H  
ATOM    510 2HB  LEU A  29      12.204  15.178 -10.156  1.00  2.130          H  
ATOM    511  HG  LEU A  29      10.720  15.185  -8.101  1.00  2.130          H  
ATOM    512 1HD1 LEU A  29       8.385  15.913  -8.255  1.00  2.130          H  
ATOM    513 2HD1 LEU A  29       9.472  17.283  -8.505  1.00  2.130          H  
ATOM    514 3HD1 LEU A  29       8.669  16.533  -9.898  1.00  2.130          H  
ATOM    515 1HD2 LEU A  29       9.023  13.669  -8.952  1.00  2.130          H  
ATOM    516 2HD2 LEU A  29       9.328  14.235 -10.607  1.00  2.130          H  
ATOM    517 3HD2 LEU A  29      10.585  13.350  -9.733  1.00  2.130          H  
ATOM    518  N   THR A  30      13.778  16.605  -8.044  1.00  1.250          N  
ATOM    519  CA  THR A  30      14.393  16.405  -6.737  1.00  1.270          C  
ATOM    520  C   THR A  30      14.494  17.732  -5.991  1.00  1.180          C  
ATOM    521  O   THR A  30      14.273  17.814  -4.779  1.00  1.210          O  
ATOM    522  CB  THR A  30      15.774  15.780  -6.879  1.00  1.770          C  
ATOM    523  OG1 THR A  30      15.644  14.532  -7.539  1.00  1.770          O  
ATOM    524  CG2 THR A  30      16.384  15.541  -5.536  1.00  1.770          C  
ATOM    525  H   THR A  30      14.303  16.300  -8.865  1.00  1.500          H  
ATOM    526  HA  THR A  30      13.776  15.716  -6.174  1.00  1.520          H  
ATOM    527  HB  THR A  30      16.408  16.429  -7.439  1.00  2.120          H  
ATOM    528  HG1 THR A  30      15.391  14.680  -8.475  1.00  2.120          H  
ATOM    529 1HG2 THR A  30      17.349  15.083  -5.686  1.00  2.120          H  
ATOM    530 2HG2 THR A  30      16.507  16.477  -4.995  1.00  2.120          H  
ATOM    531 3HG2 THR A  30      15.746  14.871  -4.959  1.00  2.120          H  
ATOM    532  N   LYS A  31      14.882  18.781  -6.702  1.00  1.150          N  
ATOM    533  CA  LYS A  31      14.979  20.097  -6.118  1.00  1.130          C  
ATOM    534  C   LYS A  31      13.643  20.491  -5.529  1.00  1.090          C  
ATOM    535  O   LYS A  31      13.603  20.978  -4.410  1.00  1.150          O  
ATOM    536  CB  LYS A  31      15.453  21.126  -7.145  1.00  1.590          C  
ATOM    537  CG  LYS A  31      15.573  22.559  -6.604  1.00  1.590          C  
ATOM    538  CD  LYS A  31      16.130  23.514  -7.672  1.00  1.590          C  
ATOM    539  CE  LYS A  31      16.029  25.000  -7.248  1.00  1.590          C  
ATOM    540  NZ  LYS A  31      16.873  25.325  -6.054  1.00  1.590          N  
ATOM    541  H   LYS A  31      15.102  18.644  -7.680  1.00  1.380          H  
ATOM    542  HA  LYS A  31      15.685  20.064  -5.298  1.00  1.360          H  
ATOM    543 1HB  LYS A  31      16.427  20.833  -7.531  1.00  1.910          H  
ATOM    544 2HB  LYS A  31      14.762  21.129  -7.992  1.00  1.910          H  
ATOM    545 1HG  LYS A  31      14.592  22.915  -6.286  1.00  1.910          H  
ATOM    546 2HG  LYS A  31      16.238  22.552  -5.741  1.00  1.910          H  
ATOM    547 1HD  LYS A  31      17.186  23.276  -7.852  1.00  1.910          H  
ATOM    548 2HD  LYS A  31      15.582  23.374  -8.602  1.00  1.910          H  
ATOM    549 1HE  LYS A  31      16.359  25.618  -8.082  1.00  1.910          H  
ATOM    550 2HE  LYS A  31      14.991  25.237  -7.021  1.00  1.910          H  
ATOM    551 1HZ  LYS A  31      16.787  26.302  -5.831  1.00  1.910          H  
ATOM    552 2HZ  LYS A  31      16.588  24.777  -5.265  1.00  1.910          H  
ATOM    553 3HZ  LYS A  31      17.859  25.113  -6.276  1.00  1.910          H  
ATOM    554  N   ALA A  32      12.541  20.312  -6.264  1.00  1.040          N  
ATOM    555  CA  ALA A  32      11.229  20.602  -5.678  1.00  1.060          C  
ATOM    556  C   ALA A  32      10.885  19.653  -4.499  1.00  1.050          C  
ATOM    557  O   ALA A  32      10.357  20.082  -3.462  1.00  1.120          O  
ATOM    558  CB  ALA A  32      10.160  20.483  -6.750  1.00  1.480          C  
ATOM    559  H   ALA A  32      12.631  19.998  -7.240  1.00  1.250          H  
ATOM    560  HA  ALA A  32      11.252  21.622  -5.298  1.00  1.270          H  
ATOM    561 1HB  ALA A  32       9.194  20.730  -6.326  1.00  1.770          H  
ATOM    562 2HB  ALA A  32      10.390  21.169  -7.566  1.00  1.770          H  
ATOM    563 3HB  ALA A  32      10.144  19.461  -7.129  1.00  1.770          H  
ATOM    564  N   LEU A  33      11.208  18.370  -4.673  1.00  1.030          N  
ATOM    565  CA  LEU A  33      10.907  17.287  -3.737  1.00  1.090          C  
ATOM    566  C   LEU A  33      11.489  17.387  -2.357  1.00  1.060          C  
ATOM    567  O   LEU A  33      10.783  17.193  -1.362  1.00  1.090          O  
ATOM    568  CB  LEU A  33      11.448  15.968  -4.293  1.00  1.500          C  
ATOM    569  CG  LEU A  33      11.356  14.705  -3.393  1.00  1.500          C  
ATOM    570  CD1 LEU A  33       9.943  14.362  -3.123  1.00  1.500          C  
ATOM    571  CD2 LEU A  33      12.087  13.568  -4.077  1.00  1.500          C  
ATOM    572  H   LEU A  33      11.650  18.110  -5.558  1.00  1.240          H  
ATOM    573  HA  LEU A  33       9.821  17.242  -3.645  1.00  1.310          H  
ATOM    574 1HB  LEU A  33      10.966  15.760  -5.251  1.00  1.800          H  
ATOM    575 2HB  LEU A  33      12.485  16.114  -4.466  1.00  1.800          H  
ATOM    576  HG  LEU A  33      11.836  14.897  -2.446  1.00  1.800          H  
ATOM    577 1HD1 LEU A  33       9.894  13.489  -2.507  1.00  1.800          H  
ATOM    578 2HD1 LEU A  33       9.426  15.174  -2.616  1.00  1.800          H  
ATOM    579 3HD1 LEU A  33       9.474  14.163  -4.053  1.00  1.800          H  
ATOM    580 1HD2 LEU A  33      12.061  12.698  -3.460  1.00  1.800          H  
ATOM    581 2HD2 LEU A  33      11.600  13.357  -5.024  1.00  1.800          H  
ATOM    582 3HD2 LEU A  33      13.126  13.852  -4.248  1.00  1.800          H  
ATOM    583  N   ILE A  34      12.784  17.633  -2.270  1.00  1.060          N  
ATOM    584  CA  ILE A  34      13.362  17.551  -0.959  1.00  1.070          C  
ATOM    585  C   ILE A  34      12.824  18.655  -0.033  1.00  1.050          C  
ATOM    586  O   ILE A  34      12.469  18.320   1.092  1.00  1.030          O  
ATOM    587  CB  ILE A  34      14.906  17.468  -1.026  1.00  1.490          C  
ATOM    588  CG1 ILE A  34      15.365  16.167  -1.811  1.00  1.490          C  
ATOM    589  CG2 ILE A  34      15.469  17.485   0.375  1.00  1.490          C  
ATOM    590  CD1 ILE A  34      14.968  14.816  -1.269  1.00  1.490          C  
ATOM    591  H   ILE A  34      13.333  17.813  -3.117  1.00  1.270          H  
ATOM    592  HA  ILE A  34      13.035  16.617  -0.517  1.00  1.280          H  
ATOM    593  HB  ILE A  34      15.301  18.285  -1.581  1.00  1.790          H  
ATOM    594 1HG1 ILE A  34      14.973  16.238  -2.823  1.00  1.790          H  
ATOM    595 2HG1 ILE A  34      16.436  16.174  -1.859  1.00  1.790          H  
ATOM    596 1HG2 ILE A  34      16.554  17.426   0.352  1.00  1.790          H  
ATOM    597 2HG2 ILE A  34      15.179  18.396   0.859  1.00  1.790          H  
ATOM    598 3HG2 ILE A  34      15.075  16.643   0.927  1.00  1.790          H  
ATOM    599 1HD1 ILE A  34      15.370  14.060  -1.938  1.00  1.790          H  
ATOM    600 2HD1 ILE A  34      15.373  14.664  -0.268  1.00  1.790          H  
ATOM    601 3HD1 ILE A  34      13.907  14.719  -1.244  1.00  1.790          H  
ATOM    602  N   PRO A  35      12.759  19.960  -0.399  1.00  1.100          N  
ATOM    603  CA  PRO A  35      12.168  21.012   0.415  1.00  1.110          C  
ATOM    604  C   PRO A  35      10.769  20.640   0.868  1.00  1.080          C  
ATOM    605  O   PRO A  35      10.414  20.889   2.017  1.00  1.110          O  
ATOM    606  CB  PRO A  35      12.148  22.199  -0.543  1.00  1.670          C  
ATOM    607  CG  PRO A  35      13.319  21.949  -1.423  1.00  1.670          C  
ATOM    608  CD  PRO A  35      13.305  20.448  -1.640  1.00  1.670          C  
ATOM    609  HA  PRO A  35      12.802  21.230   1.273  1.00  1.330          H  
ATOM    610 1HB  PRO A  35      11.195  22.221  -1.102  1.00  2.000          H  
ATOM    611 2HB  PRO A  35      12.220  23.141   0.016  1.00  2.000          H  
ATOM    612 1HG  PRO A  35      13.205  22.499  -2.374  1.00  2.000          H  
ATOM    613 2HG  PRO A  35      14.244  22.304  -0.955  1.00  2.000          H  
ATOM    614 1HD  PRO A  35      12.626  20.222  -2.434  1.00  2.000          H  
ATOM    615 2HD  PRO A  35      14.303  20.119  -1.842  1.00  2.000          H  
ATOM    616  N   LYS A  36      10.000  19.961   0.009  1.00  1.060          N  
ATOM    617  CA  LYS A  36       8.657  19.573   0.412  1.00  1.060          C  
ATOM    618  C   LYS A  36       8.713  18.549   1.547  1.00  1.000          C  
ATOM    619  O   LYS A  36       8.007  18.688   2.555  1.00  1.040          O  
ATOM    620  CB  LYS A  36       7.893  19.037  -0.783  1.00  1.480          C  
ATOM    621  CG  LYS A  36       7.533  20.082  -1.820  1.00  1.480          C  
ATOM    622  CD  LYS A  36       6.841  19.440  -3.020  1.00  1.480          C  
ATOM    623  CE  LYS A  36       6.546  20.448  -4.112  1.00  1.480          C  
ATOM    624  NZ  LYS A  36       5.889  19.806  -5.288  1.00  1.480          N  
ATOM    625  H   LYS A  36      10.293  19.801  -0.965  1.00  1.270          H  
ATOM    626  HA  LYS A  36       8.140  20.456   0.785  1.00  1.270          H  
ATOM    627 1HB  LYS A  36       8.454  18.238  -1.265  1.00  1.780          H  
ATOM    628 2HB  LYS A  36       6.978  18.634  -0.438  1.00  1.780          H  
ATOM    629 1HG  LYS A  36       6.851  20.801  -1.369  1.00  1.780          H  
ATOM    630 2HG  LYS A  36       8.418  20.613  -2.136  1.00  1.780          H  
ATOM    631 1HD  LYS A  36       7.484  18.657  -3.427  1.00  1.780          H  
ATOM    632 2HD  LYS A  36       5.905  18.988  -2.701  1.00  1.780          H  
ATOM    633 1HE  LYS A  36       5.892  21.224  -3.719  1.00  1.780          H  
ATOM    634 2HE  LYS A  36       7.483  20.905  -4.435  1.00  1.780          H  
ATOM    635 1HZ  LYS A  36       5.709  20.502  -5.998  1.00  1.780          H  
ATOM    636 2HZ  LYS A  36       6.496  19.090  -5.664  1.00  1.780          H  
ATOM    637 3HZ  LYS A  36       5.015  19.388  -4.998  1.00  1.780          H  
ATOM    638  N   LEU A  37       9.571  17.536   1.398  1.00  0.950          N  
ATOM    639  CA  LEU A  37       9.733  16.525   2.441  1.00  0.900          C  
ATOM    640  C   LEU A  37      10.271  17.148   3.731  1.00  0.920          C  
ATOM    641  O   LEU A  37       9.819  16.787   4.819  1.00  0.920          O  
ATOM    642  CB  LEU A  37      10.678  15.416   1.960  1.00  1.280          C  
ATOM    643  CG  LEU A  37      10.139  14.484   0.842  1.00  1.280          C  
ATOM    644  CD1 LEU A  37      11.281  13.685   0.297  1.00  1.280          C  
ATOM    645  CD2 LEU A  37       9.069  13.510   1.407  1.00  1.280          C  
ATOM    646  H   LEU A  37      10.100  17.469   0.517  1.00  1.140          H  
ATOM    647  HA  LEU A  37       8.757  16.102   2.659  1.00  1.080          H  
ATOM    648 1HB  LEU A  37      11.588  15.888   1.587  1.00  1.540          H  
ATOM    649 2HB  LEU A  37      10.941  14.796   2.814  1.00  1.540          H  
ATOM    650  HG  LEU A  37       9.713  15.089   0.036  1.00  1.540          H  
ATOM    651 1HD1 LEU A  37      10.926  13.056  -0.486  1.00  1.540          H  
ATOM    652 2HD1 LEU A  37      12.018  14.360  -0.091  1.00  1.540          H  
ATOM    653 3HD1 LEU A  37      11.716  13.080   1.060  1.00  1.540          H  
ATOM    654 1HD2 LEU A  37       8.720  12.860   0.603  1.00  1.540          H  
ATOM    655 2HD2 LEU A  37       9.510  12.900   2.199  1.00  1.540          H  
ATOM    656 3HD2 LEU A  37       8.228  14.056   1.811  1.00  1.540          H  
ATOM    657  N   ILE A  38      11.194  18.117   3.614  1.00  0.960          N  
ATOM    658  CA  ILE A  38      11.768  18.788   4.783  1.00  1.020          C  
ATOM    659  C   ILE A  38      10.684  19.536   5.532  1.00  1.030          C  
ATOM    660  O   ILE A  38      10.638  19.490   6.763  1.00  1.030          O  
ATOM    661  CB  ILE A  38      12.854  19.814   4.409  1.00  1.400          C  
ATOM    662  CG1 ILE A  38      14.072  19.108   3.836  1.00  1.400          C  
ATOM    663  CG2 ILE A  38      13.249  20.634   5.687  1.00  1.400          C  
ATOM    664  CD1 ILE A  38      15.043  20.042   3.134  1.00  1.400          C  
ATOM    665  H   ILE A  38      11.528  18.355   2.675  1.00  1.150          H  
ATOM    666  HA  ILE A  38      12.197  18.035   5.442  1.00  1.220          H  
ATOM    667  HB  ILE A  38      12.471  20.486   3.647  1.00  1.680          H  
ATOM    668 1HG1 ILE A  38      14.603  18.603   4.641  1.00  1.680          H  
ATOM    669 2HG1 ILE A  38      13.740  18.362   3.136  1.00  1.680          H  
ATOM    670 1HG2 ILE A  38      14.000  21.357   5.437  1.00  1.680          H  
ATOM    671 2HG2 ILE A  38      12.395  21.169   6.097  1.00  1.680          H  
ATOM    672 3HG2 ILE A  38      13.635  19.950   6.446  1.00  1.680          H  
ATOM    673 1HD1 ILE A  38      15.865  19.470   2.743  1.00  1.680          H  
ATOM    674 2HD1 ILE A  38      14.553  20.530   2.318  1.00  1.680          H  
ATOM    675 3HD1 ILE A  38      15.425  20.791   3.814  1.00  1.680          H  
ATOM    676  N   LEU A  39       9.851  20.283   4.803  1.00  1.050          N  
ATOM    677  CA  LEU A  39       8.790  21.035   5.438  1.00  1.080          C  
ATOM    678  C   LEU A  39       7.827  20.109   6.154  1.00  1.020          C  
ATOM    679  O   LEU A  39       7.401  20.431   7.271  1.00  1.050          O  
ATOM    680  CB  LEU A  39       8.049  21.883   4.396  1.00  1.500          C  
ATOM    681  CG  LEU A  39       8.837  23.100   3.794  1.00  1.500          C  
ATOM    682  CD1 LEU A  39       8.047  23.669   2.616  1.00  1.500          C  
ATOM    683  CD2 LEU A  39       9.047  24.183   4.860  1.00  1.500          C  
ATOM    684  H   LEU A  39       9.978  20.341   3.789  1.00  1.260          H  
ATOM    685  HA  LEU A  39       9.233  21.682   6.185  1.00  1.300          H  
ATOM    686 1HB  LEU A  39       7.785  21.226   3.565  1.00  1.800          H  
ATOM    687 2HB  LEU A  39       7.129  22.256   4.841  1.00  1.800          H  
ATOM    688  HG  LEU A  39       9.803  22.769   3.433  1.00  1.800          H  
ATOM    689 1HD1 LEU A  39       8.592  24.506   2.182  1.00  1.800          H  
ATOM    690 2HD1 LEU A  39       7.920  22.891   1.861  1.00  1.800          H  
ATOM    691 3HD1 LEU A  39       7.071  24.008   2.959  1.00  1.800          H  
ATOM    692 1HD2 LEU A  39       9.588  25.019   4.417  1.00  1.800          H  
ATOM    693 2HD2 LEU A  39       8.079  24.529   5.223  1.00  1.800          H  
ATOM    694 3HD2 LEU A  39       9.623  23.794   5.689  1.00  1.800          H  
ATOM    695  N   VAL A  40       7.515  18.940   5.569  1.00  0.970          N  
ATOM    696  CA  VAL A  40       6.637  18.035   6.288  1.00  0.930          C  
ATOM    697  C   VAL A  40       7.361  17.573   7.551  1.00  0.920          C  
ATOM    698  O   VAL A  40       6.777  17.620   8.629  1.00  0.940          O  
ATOM    699  CB  VAL A  40       6.191  16.792   5.501  1.00  1.320          C  
ATOM    700  CG1 VAL A  40       5.387  15.888   6.463  1.00  1.320          C  
ATOM    701  CG2 VAL A  40       5.343  17.170   4.314  1.00  1.320          C  
ATOM    702  H   VAL A  40       7.844  18.735   4.617  1.00  1.160          H  
ATOM    703  HA  VAL A  40       5.740  18.582   6.579  1.00  1.120          H  
ATOM    704  HB  VAL A  40       7.075  16.245   5.161  1.00  1.580          H  
ATOM    705 1HG1 VAL A  40       5.064  15.003   5.975  1.00  1.580          H  
ATOM    706 2HG1 VAL A  40       5.982  15.610   7.310  1.00  1.580          H  
ATOM    707 3HG1 VAL A  40       4.512  16.433   6.812  1.00  1.580          H  
ATOM    708 1HG2 VAL A  40       5.034  16.275   3.787  1.00  1.580          H  
ATOM    709 2HG2 VAL A  40       4.454  17.711   4.649  1.00  1.580          H  
ATOM    710 3HG2 VAL A  40       5.918  17.805   3.649  1.00  1.580          H  
ATOM    711  N   VAL A  41       8.656  17.206   7.452  1.00  0.910          N  
ATOM    712  CA  VAL A  41       9.378  16.755   8.641  1.00  0.940          C  
ATOM    713  C   VAL A  41       9.285  17.784   9.744  1.00  1.020          C  
ATOM    714  O   VAL A  41       9.021  17.425  10.894  1.00  1.080          O  
ATOM    715  CB  VAL A  41      10.908  16.533   8.371  1.00  1.300          C  
ATOM    716  CG1 VAL A  41      11.644  16.335   9.682  1.00  1.300          C  
ATOM    717  CG2 VAL A  41      11.163  15.303   7.524  1.00  1.300          C  
ATOM    718  H   VAL A  41       9.111  17.200   6.535  1.00  1.090          H  
ATOM    719  HA  VAL A  41       8.932  15.823   8.985  1.00  1.130          H  
ATOM    720  HB  VAL A  41      11.311  17.407   7.875  1.00  1.560          H  
ATOM    721 1HG1 VAL A  41      12.674  16.197   9.491  1.00  1.560          H  
ATOM    722 2HG1 VAL A  41      11.538  17.207  10.307  1.00  1.560          H  
ATOM    723 3HG1 VAL A  41      11.249  15.458  10.197  1.00  1.560          H  
ATOM    724 1HG2 VAL A  41      12.231  15.181   7.357  1.00  1.560          H  
ATOM    725 2HG2 VAL A  41      10.781  14.435   8.050  1.00  1.560          H  
ATOM    726 3HG2 VAL A  41      10.670  15.410   6.577  1.00  1.560          H  
ATOM    727  N   ASN A  42       9.514  19.055   9.420  1.00  1.060          N  
ATOM    728  CA  ASN A  42       9.474  20.064  10.455  1.00  1.160          C  
ATOM    729  C   ASN A  42       8.058  20.172  11.052  1.00  1.200          C  
ATOM    730  O   ASN A  42       7.888  20.210  12.281  1.00  1.290          O  
ATOM    731  CB  ASN A  42       9.918  21.406   9.886  1.00  1.580          C  
ATOM    732  CG  ASN A  42      11.425  21.481   9.533  1.00  1.580          C  
ATOM    733  OD1 ASN A  42      12.226  20.592   9.837  1.00  1.580          O  
ATOM    734  ND2 ASN A  42      11.806  22.585   8.920  1.00  1.580          N  
ATOM    735  H   ASN A  42       9.757  19.293   8.453  1.00  1.270          H  
ATOM    736  HA  ASN A  42      10.151  19.770  11.257  1.00  1.390          H  
ATOM    737 1HB  ASN A  42       9.346  21.606   8.977  1.00  1.900          H  
ATOM    738 2HB  ASN A  42       9.684  22.193  10.600  1.00  1.900          H  
ATOM    739 1HD2 ASN A  42      12.795  22.754   8.695  1.00  1.900          H  
ATOM    740 2HD2 ASN A  42      11.135  23.290   8.703  1.00  1.900          H  
ATOM    741  N   GLY A  43       7.039  20.174  10.182  1.00  1.160          N  
ATOM    742  CA  GLY A  43       5.649  20.271  10.603  1.00  1.230          C  
ATOM    743  C   GLY A  43       5.203  19.111  11.490  1.00  1.240          C  
ATOM    744  O   GLY A  43       4.464  19.308  12.459  1.00  1.390          O  
ATOM    745  H   GLY A  43       7.236  20.147   9.176  1.00  1.390          H  
ATOM    746 1HA  GLY A  43       5.500  21.213  11.130  1.00  1.480          H  
ATOM    747 2HA  GLY A  43       5.021  20.304   9.713  1.00  1.480          H  
ATOM    748  N   LYS A  44       5.674  17.903  11.191  1.00  1.120          N  
ATOM    749  CA  LYS A  44       5.283  16.760  11.995  1.00  1.140          C  
ATOM    750  C   LYS A  44       6.069  16.716  13.287  1.00  1.240          C  
ATOM    751  O   LYS A  44       5.508  16.423  14.340  1.00  1.380          O  
ATOM    752  CB  LYS A  44       5.410  15.459  11.208  1.00  1.590          C  
ATOM    753  CG  LYS A  44       4.450  15.346  10.005  1.00  1.590          C  
ATOM    754  CD  LYS A  44       2.993  15.527  10.400  1.00  1.590          C  
ATOM    755  CE  LYS A  44       2.022  15.285   9.248  1.00  1.590          C  
ATOM    756  NZ  LYS A  44       0.628  15.582   9.687  1.00  1.590          N  
ATOM    757  H   LYS A  44       6.249  17.795  10.354  1.00  1.340          H  
ATOM    758  HA  LYS A  44       4.248  16.884  12.288  1.00  1.370          H  
ATOM    759 1HB  LYS A  44       6.429  15.378  10.817  1.00  1.910          H  
ATOM    760 2HB  LYS A  44       5.249  14.625  11.870  1.00  1.910          H  
ATOM    761 1HG  LYS A  44       4.712  16.110   9.286  1.00  1.910          H  
ATOM    762 2HG  LYS A  44       4.563  14.376   9.549  1.00  1.910          H  
ATOM    763 1HD  LYS A  44       2.754  14.899  11.245  1.00  1.910          H  
ATOM    764 2HD  LYS A  44       2.828  16.561  10.685  1.00  1.910          H  
ATOM    765 1HE  LYS A  44       2.279  15.939   8.413  1.00  1.910          H  
ATOM    766 2HE  LYS A  44       2.081  14.247   8.917  1.00  1.910          H  
ATOM    767 1HZ  LYS A  44      -0.066  15.458   8.942  1.00  1.910          H  
ATOM    768 2HZ  LYS A  44       0.379  14.982  10.454  1.00  1.910          H  
ATOM    769 3HZ  LYS A  44       0.574  16.540   9.987  1.00  1.910          H  
ATOM    770  N   ILE A  45       7.331  17.104  13.282  1.00  1.270          N  
ATOM    771  CA  ILE A  45       8.073  17.092  14.533  1.00  1.410          C  
ATOM    772  C   ILE A  45       7.456  17.970  15.593  1.00  1.570          C  
ATOM    773  O   ILE A  45       7.385  17.579  16.755  1.00  1.700          O  
ATOM    774  CB  ILE A  45       9.560  17.365  14.340  1.00  1.920          C  
ATOM    775  CG1 ILE A  45      10.124  16.100  13.675  1.00  1.920          C  
ATOM    776  CG2 ILE A  45      10.236  17.840  15.644  1.00  1.920          C  
ATOM    777  CD1 ILE A  45      11.479  16.174  13.201  1.00  1.920          C  
ATOM    778  H   ILE A  45       7.798  17.346  12.402  1.00  1.520          H  
ATOM    779  HA  ILE A  45       8.017  16.075  14.917  1.00  1.690          H  
ATOM    780  HB  ILE A  45       9.678  18.161  13.593  1.00  2.300          H  
ATOM    781 1HG1 ILE A  45      10.053  15.302  14.365  1.00  2.300          H  
ATOM    782 2HG1 ILE A  45       9.499  15.874  12.821  1.00  2.300          H  
ATOM    783 1HG2 ILE A  45      11.277  18.032  15.487  1.00  2.300          H  
ATOM    784 2HG2 ILE A  45       9.774  18.765  15.989  1.00  2.300          H  
ATOM    785 3HG2 ILE A  45      10.135  17.122  16.393  1.00  2.300          H  
ATOM    786 1HD1 ILE A  45      11.756  15.234  12.735  1.00  2.300          H  
ATOM    787 2HD1 ILE A  45      11.561  16.971  12.490  1.00  2.300          H  
ATOM    788 3HD1 ILE A  45      12.115  16.355  14.026  1.00  2.300          H  
ATOM    789  N   ASN A  46       6.977  19.137  15.214  1.00  1.630          N  
ATOM    790  CA  ASN A  46       6.358  20.009  16.195  1.00  1.880          C  
ATOM    791  C   ASN A  46       4.975  19.529  16.690  1.00  1.850          C  
ATOM    792  O   ASN A  46       4.400  20.152  17.586  1.00  2.150          O  
ATOM    793  CB  ASN A  46       6.270  21.403  15.625  1.00  2.530          C  
ATOM    794  CG  ASN A  46       7.611  22.074  15.595  1.00  2.530          C  
ATOM    795  OD1 ASN A  46       8.456  21.835  16.465  1.00  2.530          O  
ATOM    796  ND2 ASN A  46       7.834  22.897  14.609  1.00  2.530          N  
ATOM    797  H   ASN A  46       7.094  19.442  14.239  1.00  1.960          H  
ATOM    798  HA  ASN A  46       7.008  20.038  17.070  1.00  2.260          H  
ATOM    799 1HB  ASN A  46       5.880  21.344  14.603  1.00  3.040          H  
ATOM    800 2HB  ASN A  46       5.576  22.002  16.212  1.00  3.040          H  
ATOM    801 1HD2 ASN A  46       8.718  23.364  14.540  1.00  3.040          H  
ATOM    802 2HD2 ASN A  46       7.129  23.056  13.918  1.00  3.040          H  
ATOM    803  N   ASN A  47       4.417  18.465  16.091  1.00  1.580          N  
ATOM    804  CA  ASN A  47       3.117  17.938  16.494  1.00  1.660          C  
ATOM    805  C   ASN A  47       3.104  16.499  17.063  1.00  1.610          C  
ATOM    806  O   ASN A  47       2.424  16.260  18.070  1.00  1.960          O  
ATOM    807  CB  ASN A  47       2.151  18.084  15.340  1.00  2.290          C  
ATOM    808  CG  ASN A  47       1.786  19.537  15.096  1.00  2.290          C  
ATOM    809  OD1 ASN A  47       0.957  20.077  15.843  1.00  2.290          O  
ATOM    810  ND2 ASN A  47       2.367  20.184  14.117  1.00  2.290          N  
ATOM    811  H   ASN A  47       4.937  17.966  15.372  1.00  1.900          H  
ATOM    812  HA  ASN A  47       2.745  18.574  17.297  1.00  1.990          H  
ATOM    813 1HB  ASN A  47       2.613  17.681  14.433  1.00  2.750          H  
ATOM    814 2HB  ASN A  47       1.247  17.510  15.536  1.00  2.750          H  
ATOM    815 1HD2 ASN A  47       2.139  21.141  13.954  1.00  2.750          H  
ATOM    816 2HD2 ASN A  47       3.065  19.742  13.526  1.00  2.750          H  
ATOM    817  N   GLN A  48       3.819  15.549  16.418  1.00  1.470          N  
ATOM    818  CA  GLN A  48       3.860  14.133  16.836  1.00  1.390          C  
ATOM    819  C   GLN A  48       5.220  13.458  16.629  1.00  1.350          C  
ATOM    820  O   GLN A  48       5.826  13.567  15.560  1.00  1.500          O  
ATOM    821  CB  GLN A  48       2.823  13.298  16.063  1.00  1.980          C  
ATOM    822  CG  GLN A  48       1.365  13.605  16.344  1.00  1.980          C  
ATOM    823  CD  GLN A  48       0.937  13.075  17.689  1.00  1.980          C  
ATOM    824  OE1 GLN A  48       0.538  11.912  17.802  1.00  1.980          O  
ATOM    825  NE2 GLN A  48       1.050  13.901  18.712  1.00  1.980          N  
ATOM    826  H   GLN A  48       4.361  15.829  15.603  1.00  1.760          H  
ATOM    827  HA  GLN A  48       3.645  14.093  17.901  1.00  1.670          H  
ATOM    828 1HB  GLN A  48       2.983  13.454  15.012  1.00  2.370          H  
ATOM    829 2HB  GLN A  48       2.991  12.240  16.263  1.00  2.370          H  
ATOM    830 1HG  GLN A  48       1.186  14.670  16.311  1.00  2.370          H  
ATOM    831 2HG  GLN A  48       0.758  13.109  15.588  1.00  2.370          H  
ATOM    832 1HE2 GLN A  48       0.794  13.610  19.632  1.00  2.370          H  
ATOM    833 2HE2 GLN A  48       1.434  14.836  18.560  1.00  2.370          H  
ATOM    834  N   LEU A  49       5.631  12.641  17.602  1.00  1.420          N  
ATOM    835  CA  LEU A  49       6.890  11.905  17.499  1.00  1.380          C  
ATOM    836  C   LEU A  49       6.884  10.830  16.426  1.00  1.310          C  
ATOM    837  O   LEU A  49       7.859  10.680  15.677  1.00  1.300          O  
ATOM    838  CB  LEU A  49       7.175  11.201  18.824  1.00  1.950          C  
ATOM    839  CG  LEU A  49       7.977  11.941  19.874  1.00  1.950          C  
ATOM    840  CD1 LEU A  49       7.298  13.252  20.287  1.00  1.950          C  
ATOM    841  CD2 LEU A  49       8.112  11.042  21.050  1.00  1.950          C  
ATOM    842  H   LEU A  49       5.084  12.573  18.450  1.00  1.700          H  
ATOM    843  HA  LEU A  49       7.684  12.613  17.270  1.00  1.660          H  
ATOM    844 1HB  LEU A  49       6.226  10.924  19.274  1.00  2.340          H  
ATOM    845 2HB  LEU A  49       7.716  10.283  18.598  1.00  2.340          H  
ATOM    846  HG  LEU A  49       8.960  12.167  19.479  1.00  2.340          H  
ATOM    847 1HD1 LEU A  49       7.907  13.743  21.048  1.00  2.340          H  
ATOM    848 2HD1 LEU A  49       7.196  13.919  19.434  1.00  2.340          H  
ATOM    849 3HD1 LEU A  49       6.313  13.039  20.697  1.00  2.340          H  
ATOM    850 1HD2 LEU A  49       8.702  11.533  21.792  1.00  2.340          H  
ATOM    851 2HD2 LEU A  49       7.129  10.810  21.460  1.00  2.340          H  
ATOM    852 3HD2 LEU A  49       8.593  10.124  20.744  1.00  2.340          H  
ATOM    853  N   SER A  50       5.770  10.093  16.337  1.00  1.350          N  
ATOM    854  CA  SER A  50       5.649   8.989  15.392  1.00  1.390          C  
ATOM    855  C   SER A  50       5.724   9.471  13.963  1.00  1.260          C  
ATOM    856  O   SER A  50       6.371   8.841  13.124  1.00  1.360          O  
ATOM    857  CB  SER A  50       4.324   8.267  15.588  1.00  1.930          C  
ATOM    858  OG  SER A  50       4.259   7.633  16.839  1.00  1.930          O  
ATOM    859  H   SER A  50       5.007  10.274  16.971  1.00  1.620          H  
ATOM    860  HA  SER A  50       6.470   8.293  15.562  1.00  1.670          H  
ATOM    861 1HB  SER A  50       3.505   8.981  15.494  1.00  2.320          H  
ATOM    862 2HB  SER A  50       4.200   7.527  14.796  1.00  2.320          H  
ATOM    863  HG  SER A  50       3.411   7.174  16.859  1.00  2.320          H  
ATOM    864  N   LEU A  51       5.073  10.599  13.699  1.00  1.140          N  
ATOM    865  CA  LEU A  51       5.036  11.147  12.360  1.00  1.040          C  
ATOM    866  C   LEU A  51       6.355  11.829  12.057  1.00  0.970          C  
ATOM    867  O   LEU A  51       6.849  11.758  10.933  1.00  0.960          O  
ATOM    868  CB  LEU A  51       3.852  12.105  12.230  1.00  1.500          C  
ATOM    869  CG  LEU A  51       2.425  11.452  12.374  1.00  1.500          C  
ATOM    870  CD1 LEU A  51       1.371  12.537  12.387  1.00  1.500          C  
ATOM    871  CD2 LEU A  51       2.153  10.494  11.217  1.00  1.500          C  
ATOM    872  H   LEU A  51       4.573  11.051  14.448  1.00  1.370          H  
ATOM    873  HA  LEU A  51       4.925  10.333  11.653  1.00  1.250          H  
ATOM    874 1HB  LEU A  51       3.953  12.879  12.983  1.00  1.800          H  
ATOM    875 2HB  LEU A  51       3.902  12.568  11.251  1.00  1.800          H  
ATOM    876  HG  LEU A  51       2.369  10.913  13.319  1.00  1.800          H  
ATOM    877 1HD1 LEU A  51       0.388  12.079  12.505  1.00  1.800          H  
ATOM    878 2HD1 LEU A  51       1.548  13.220  13.206  1.00  1.800          H  
ATOM    879 3HD1 LEU A  51       1.402  13.074  11.454  1.00  1.800          H  
ATOM    880 1HD2 LEU A  51       1.157  10.063  11.338  1.00  1.800          H  
ATOM    881 2HD2 LEU A  51       2.198  11.039  10.273  1.00  1.800          H  
ATOM    882 3HD2 LEU A  51       2.879   9.689  11.201  1.00  1.800          H  
ATOM    883  N   GLY A  52       6.976  12.454  13.061  1.00  1.000          N  
ATOM    884  CA  GLY A  52       8.263  13.085  12.853  1.00  1.000          C  
ATOM    885  C   GLY A  52       9.222  12.032  12.296  1.00  0.980          C  
ATOM    886  O   GLY A  52       9.857  12.235  11.253  1.00  0.950          O  
ATOM    887  H   GLY A  52       6.545  12.549  13.983  1.00  1.200          H  
ATOM    888 1HA  GLY A  52       8.166  13.922  12.163  1.00  1.200          H  
ATOM    889 2HA  GLY A  52       8.628  13.467  13.803  1.00  1.200          H  
ATOM    890  N   TYR A  53       9.346  10.906  13.009  1.00  1.050          N  
ATOM    891  CA  TYR A  53      10.208   9.826  12.550  1.00  1.060          C  
ATOM    892  C   TYR A  53       9.809   9.219  11.203  1.00  1.000          C  
ATOM    893  O   TYR A  53      10.655   9.124  10.307  1.00  0.970          O  
ATOM    894  CB  TYR A  53      10.309   8.710  13.570  1.00  1.480          C  
ATOM    895  CG  TYR A  53      11.069   7.516  13.006  1.00  1.480          C  
ATOM    896  CD1 TYR A  53      12.451   7.548  12.879  1.00  1.480          C  
ATOM    897  CD2 TYR A  53      10.370   6.383  12.613  1.00  1.480          C  
ATOM    898  CE1 TYR A  53      13.118   6.450  12.366  1.00  1.480          C  
ATOM    899  CE2 TYR A  53      11.036   5.301  12.102  1.00  1.480          C  
ATOM    900  CZ  TYR A  53      12.402   5.328  11.977  1.00  1.480          C  
ATOM    901  OH  TYR A  53      13.064   4.236  11.464  1.00  1.480          O  
ATOM    902  H   TYR A  53       8.813  10.806  13.881  1.00  1.260          H  
ATOM    903  HA  TYR A  53      11.207  10.239  12.426  1.00  1.270          H  
ATOM    904 1HB  TYR A  53      10.824   9.066  14.463  1.00  1.780          H  
ATOM    905 2HB  TYR A  53       9.306   8.387  13.865  1.00  1.780          H  
ATOM    906  HD1 TYR A  53      13.013   8.429  13.187  1.00  1.780          H  
ATOM    907  HD2 TYR A  53       9.279   6.350  12.705  1.00  1.780          H  
ATOM    908  HE1 TYR A  53      14.204   6.466  12.271  1.00  1.780          H  
ATOM    909  HE2 TYR A  53      10.476   4.419  11.793  1.00  1.780          H  
ATOM    910  HH  TYR A  53      12.433   3.545  11.263  1.00  1.780          H  
ATOM    911  N   ASP A  54       8.536   8.812  11.030  1.00  1.000          N  
ATOM    912  CA  ASP A  54       8.150   8.167   9.775  1.00  0.980          C  
ATOM    913  C   ASP A  54       8.388   9.064   8.567  1.00  0.890          C  
ATOM    914  O   ASP A  54       8.811   8.587   7.501  1.00  0.890          O  
ATOM    915  CB  ASP A  54       6.677   7.751   9.789  1.00  1.380          C  
ATOM    916  CG  ASP A  54       6.350   6.543  10.684  1.00  1.380          C  
ATOM    917  OD1 ASP A  54       7.244   5.869  11.145  1.00  1.380          O  
ATOM    918  OD2 ASP A  54       5.182   6.289  10.858  1.00  1.380          O  
ATOM    919  H   ASP A  54       7.846   8.895  11.784  1.00  1.200          H  
ATOM    920  HA  ASP A  54       8.757   7.270   9.659  1.00  1.180          H  
ATOM    921 1HB  ASP A  54       6.083   8.597  10.140  1.00  1.660          H  
ATOM    922 2HB  ASP A  54       6.355   7.531   8.773  1.00  1.660          H  
ATOM    923  N   VAL A  55       8.141  10.365   8.713  1.00  0.860          N  
ATOM    924  CA  VAL A  55       8.400  11.257   7.609  1.00  0.830          C  
ATOM    925  C   VAL A  55       9.904  11.324   7.405  1.00  0.810          C  
ATOM    926  O   VAL A  55      10.354  11.292   6.259  1.00  0.800          O  
ATOM    927  CB  VAL A  55       7.804  12.643   7.800  1.00  1.170          C  
ATOM    928  CG1 VAL A  55       8.262  13.544   6.639  1.00  1.170          C  
ATOM    929  CG2 VAL A  55       6.294  12.521   7.828  1.00  1.170          C  
ATOM    930  H   VAL A  55       7.760  10.734   9.591  1.00  1.030          H  
ATOM    931  HA  VAL A  55       7.950  10.835   6.712  1.00  1.000          H  
ATOM    932  HB  VAL A  55       8.168  13.072   8.741  1.00  1.410          H  
ATOM    933 1HG1 VAL A  55       7.868  14.526   6.758  1.00  1.410          H  
ATOM    934 2HG1 VAL A  55       9.312  13.599   6.607  1.00  1.410          H  
ATOM    935 3HG1 VAL A  55       7.923  13.126   5.709  1.00  1.410          H  
ATOM    936 1HG2 VAL A  55       5.858  13.478   7.957  1.00  1.410          H  
ATOM    937 2HG2 VAL A  55       5.961  12.092   6.898  1.00  1.410          H  
ATOM    938 3HG2 VAL A  55       5.989  11.878   8.645  1.00  1.410          H  
ATOM    939  N   GLY A  56      10.686  11.416   8.502  1.00  0.850          N  
ATOM    940  CA  GLY A  56      12.140  11.447   8.419  1.00  0.880          C  
ATOM    941  C   GLY A  56      12.658  10.239   7.623  1.00  0.900          C  
ATOM    942  O   GLY A  56      13.620  10.373   6.865  1.00  0.900          O  
ATOM    943  H   GLY A  56      10.270  11.500   9.436  1.00  1.020          H  
ATOM    944 1HA  GLY A  56      12.466  12.381   7.970  1.00  1.060          H  
ATOM    945 2HA  GLY A  56      12.543  11.417   9.432  1.00  1.060          H  
ATOM    946  N   LYS A  57      12.026   9.069   7.777  1.00  0.960          N  
ATOM    947  CA  LYS A  57      12.428   7.889   7.012  1.00  1.010          C  
ATOM    948  C   LYS A  57      12.208   8.158   5.514  1.00  0.940          C  
ATOM    949  O   LYS A  57      13.082   7.877   4.685  1.00  0.970          O  
ATOM    950  CB  LYS A  57      11.677   6.636   7.470  1.00  1.390          C  
ATOM    951  CG  LYS A  57      12.095   5.353   6.741  1.00  1.390          C  
ATOM    952  CD  LYS A  57      11.386   4.124   7.305  1.00  1.390          C  
ATOM    953  CE  LYS A  57      11.791   2.860   6.546  1.00  1.390          C  
ATOM    954  NZ  LYS A  57      11.112   1.640   7.080  1.00  1.390          N  
ATOM    955  H   LYS A  57      11.284   9.021   8.486  1.00  1.150          H  
ATOM    956  HA  LYS A  57      13.492   7.721   7.166  1.00  1.210          H  
ATOM    957 1HB  LYS A  57      11.826   6.495   8.543  1.00  1.670          H  
ATOM    958 2HB  LYS A  57      10.609   6.777   7.310  1.00  1.670          H  
ATOM    959 1HG  LYS A  57      11.850   5.443   5.680  1.00  1.670          H  
ATOM    960 2HG  LYS A  57      13.174   5.221   6.833  1.00  1.670          H  
ATOM    961 1HD  LYS A  57      11.646   4.008   8.360  1.00  1.670          H  
ATOM    962 2HD  LYS A  57      10.306   4.259   7.227  1.00  1.670          H  
ATOM    963 1HE  LYS A  57      11.530   2.979   5.495  1.00  1.670          H  
ATOM    964 2HE  LYS A  57      12.870   2.727   6.629  1.00  1.670          H  
ATOM    965 1HZ  LYS A  57      11.409   0.831   6.551  1.00  1.670          H  
ATOM    966 2HZ  LYS A  57      11.358   1.512   8.052  1.00  1.670          H  
ATOM    967 3HZ  LYS A  57      10.110   1.744   6.997  1.00  1.670          H  
ATOM    968  N   GLY A  58      11.021   8.685   5.165  1.00  0.880          N  
ATOM    969  CA  GLY A  58      10.708   9.016   3.771  1.00  0.870          C  
ATOM    970  C   GLY A  58      11.699  10.048   3.223  1.00  0.800          C  
ATOM    971  O   GLY A  58      12.148   9.957   2.074  1.00  0.820          O  
ATOM    972  H   GLY A  58      10.314   8.827   5.899  1.00  1.060          H  
ATOM    973 1HA  GLY A  58      10.729   8.114   3.163  1.00  1.040          H  
ATOM    974 2HA  GLY A  58       9.702   9.418   3.731  1.00  1.040          H  
ATOM    975  N   TYR A  59      12.061  11.002   4.075  1.00  0.770          N  
ATOM    976  CA  TYR A  59      13.033  12.036   3.779  1.00  0.800          C  
ATOM    977  C   TYR A  59      14.373  11.421   3.371  1.00  0.860          C  
ATOM    978  O   TYR A  59      14.944  11.793   2.339  1.00  0.890          O  
ATOM    979  CB  TYR A  59      13.175  13.008   4.942  1.00  1.110          C  
ATOM    980  CG  TYR A  59      14.296  13.864   4.749  1.00  1.110          C  
ATOM    981  CD1 TYR A  59      14.221  14.972   3.940  1.00  1.110          C  
ATOM    982  CD2 TYR A  59      15.478  13.498   5.364  1.00  1.110          C  
ATOM    983  CE1 TYR A  59      15.345  15.696   3.750  1.00  1.110          C  
ATOM    984  CE2 TYR A  59      16.578  14.218   5.164  1.00  1.110          C  
ATOM    985  CZ  TYR A  59      16.515  15.305   4.358  1.00  1.110          C  
ATOM    986  OH  TYR A  59      17.609  15.996   4.116  1.00  1.110          O  
ATOM    987  H   TYR A  59      11.603  11.008   4.988  1.00  0.920          H  
ATOM    988  HA  TYR A  59      12.675  12.606   2.934  1.00  0.960          H  
ATOM    989 1HB  TYR A  59      12.274  13.616   5.034  1.00  1.330          H  
ATOM    990 2HB  TYR A  59      13.309  12.491   5.851  1.00  1.330          H  
ATOM    991  HD1 TYR A  59      13.291  15.254   3.453  1.00  1.330          H  
ATOM    992  HD2 TYR A  59      15.519  12.611   5.997  1.00  1.330          H  
ATOM    993  HE1 TYR A  59      15.336  16.566   3.116  1.00  1.330          H  
ATOM    994  HE2 TYR A  59      17.519  13.927   5.629  1.00  1.330          H  
ATOM    995  HH  TYR A  59      18.402  15.446   4.288  1.00  1.330          H  
ATOM    996  N   ILE A  60      14.857  10.463   4.171  1.00  0.920          N  
ATOM    997  CA  ILE A  60      16.115   9.771   3.899  1.00  1.040          C  
ATOM    998  C   ILE A  60      16.074   9.077   2.552  1.00  1.000          C  
ATOM    999  O   ILE A  60      17.058   9.121   1.812  1.00  1.040          O  
ATOM   1000  CB  ILE A  60      16.435   8.732   4.987  1.00  1.410          C  
ATOM   1001  CG1 ILE A  60      16.772   9.471   6.283  1.00  1.410          C  
ATOM   1002  CG2 ILE A  60      17.612   7.820   4.518  1.00  1.410          C  
ATOM   1003  CD1 ILE A  60      16.789   8.622   7.532  1.00  1.410          C  
ATOM   1004  H   ILE A  60      14.339  10.259   5.033  1.00  1.100          H  
ATOM   1005  HA  ILE A  60      16.914  10.509   3.885  1.00  1.250          H  
ATOM   1006  HB  ILE A  60      15.555   8.121   5.178  1.00  1.690          H  
ATOM   1007 1HG1 ILE A  60      17.749   9.902   6.151  1.00  1.690          H  
ATOM   1008 2HG1 ILE A  60      16.061  10.275   6.428  1.00  1.690          H  
ATOM   1009 1HG2 ILE A  60      17.824   7.097   5.275  1.00  1.690          H  
ATOM   1010 2HG2 ILE A  60      17.357   7.280   3.603  1.00  1.690          H  
ATOM   1011 3HG2 ILE A  60      18.503   8.430   4.333  1.00  1.690          H  
ATOM   1012 1HD1 ILE A  60      17.049   9.244   8.380  1.00  1.690          H  
ATOM   1013 2HD1 ILE A  60      15.802   8.195   7.691  1.00  1.690          H  
ATOM   1014 3HD1 ILE A  60      17.503   7.834   7.436  1.00  1.690          H  
ATOM   1015  N   ILE A  61      14.968   8.407   2.231  1.00  0.980          N  
ATOM   1016  CA  ILE A  61      14.877   7.737   0.936  1.00  1.020          C  
ATOM   1017  C   ILE A  61      15.055   8.825  -0.145  1.00  0.970          C  
ATOM   1018  O   ILE A  61      15.721   8.612  -1.166  1.00  1.030          O  
ATOM   1019  CB  ILE A  61      13.554   6.971   0.780  1.00  1.410          C  
ATOM   1020  CG1 ILE A  61      13.525   5.792   1.804  1.00  1.410          C  
ATOM   1021  CG2 ILE A  61      13.499   6.395  -0.645  1.00  1.410          C  
ATOM   1022  CD1 ILE A  61      12.165   5.125   1.998  1.00  1.410          C  
ATOM   1023  H   ILE A  61      14.208   8.349   2.923  1.00  1.180          H  
ATOM   1024  HA  ILE A  61      15.700   7.023   0.849  1.00  1.220          H  
ATOM   1025  HB  ILE A  61      12.708   7.635   0.968  1.00  1.690          H  
ATOM   1026 1HG1 ILE A  61      14.239   5.035   1.475  1.00  1.690          H  
ATOM   1027 2HG1 ILE A  61      13.850   6.170   2.774  1.00  1.690          H  
ATOM   1028 1HG2 ILE A  61      12.583   5.838  -0.795  1.00  1.690          H  
ATOM   1029 2HG2 ILE A  61      13.553   7.178  -1.367  1.00  1.690          H  
ATOM   1030 3HG2 ILE A  61      14.357   5.732  -0.795  1.00  1.690          H  
ATOM   1031 1HD1 ILE A  61      12.263   4.329   2.735  1.00  1.690          H  
ATOM   1032 2HD1 ILE A  61      11.450   5.862   2.358  1.00  1.690          H  
ATOM   1033 3HD1 ILE A  61      11.810   4.704   1.065  1.00  1.690          H  
ATOM   1034  N   GLY A  62      14.404   9.975   0.057  1.00  0.900          N  
ATOM   1035  CA  GLY A  62      14.563  11.125  -0.823  1.00  0.910          C  
ATOM   1036  C   GLY A  62      16.061  11.485  -0.982  1.00  0.910          C  
ATOM   1037  O   GLY A  62      16.543  11.662  -2.110  1.00  0.960          O  
ATOM   1038  H   GLY A  62      13.773  10.044   0.862  1.00  1.080          H  
ATOM   1039 1HA  GLY A  62      14.122  10.910  -1.794  1.00  1.090          H  
ATOM   1040 2HA  GLY A  62      14.022  11.970  -0.395  1.00  1.090          H  
ATOM   1041  N   GLU A  63      16.800  11.594   0.137  1.00  0.910          N  
ATOM   1042  CA  GLU A  63      18.237  11.906   0.067  1.00  0.930          C  
ATOM   1043  C   GLU A  63      19.031  10.855  -0.703  1.00  0.970          C  
ATOM   1044  O   GLU A  63      19.960  11.197  -1.440  1.00  0.990          O  
ATOM   1045  CB  GLU A  63      18.900  12.021   1.429  1.00  1.290          C  
ATOM   1046  CG  GLU A  63      18.551  13.205   2.251  1.00  1.290          C  
ATOM   1047  CD  GLU A  63      19.387  13.193   3.489  1.00  1.290          C  
ATOM   1048  OE1 GLU A  63      19.953  12.171   3.762  1.00  1.290          O  
ATOM   1049  OE2 GLU A  63      19.484  14.193   4.150  1.00  1.290          O  
ATOM   1050  H   GLU A  63      16.318  11.498   1.039  1.00  1.090          H  
ATOM   1051  HA  GLU A  63      18.347  12.861  -0.444  1.00  1.120          H  
ATOM   1052 1HB  GLU A  63      18.656  11.136   2.015  1.00  1.550          H  
ATOM   1053 2HB  GLU A  63      19.982  12.022   1.296  1.00  1.550          H  
ATOM   1054 1HG  GLU A  63      18.727  14.125   1.691  1.00  1.550          H  
ATOM   1055 2HG  GLU A  63      17.492  13.152   2.507  1.00  1.550          H  
ATOM   1056  N   GLU A  64      18.661   9.584  -0.574  1.00  1.000          N  
ATOM   1057  CA  GLU A  64      19.379   8.550  -1.306  1.00  1.050          C  
ATOM   1058  C   GLU A  64      19.286   8.829  -2.808  1.00  1.070          C  
ATOM   1059  O   GLU A  64      20.264   8.614  -3.540  1.00  1.100          O  
ATOM   1060  CB  GLU A  64      18.847   7.153  -0.972  1.00  1.450          C  
ATOM   1061  CG  GLU A  64      19.183   6.667   0.448  1.00  1.450          C  
ATOM   1062  CD  GLU A  64      18.566   5.327   0.774  1.00  1.450          C  
ATOM   1063  OE1 GLU A  64      17.779   4.854  -0.012  1.00  1.450          O  
ATOM   1064  OE2 GLU A  64      18.885   4.779   1.802  1.00  1.450          O  
ATOM   1065  H   GLU A  64      17.928   9.349   0.105  1.00  1.200          H  
ATOM   1066  HA  GLU A  64      20.424   8.585  -1.018  1.00  1.260          H  
ATOM   1067 1HB  GLU A  64      17.767   7.140  -1.083  1.00  1.740          H  
ATOM   1068 2HB  GLU A  64      19.256   6.434  -1.679  1.00  1.740          H  
ATOM   1069 1HG  GLU A  64      20.267   6.595   0.541  1.00  1.740          H  
ATOM   1070 2HG  GLU A  64      18.838   7.409   1.163  1.00  1.740          H  
ATOM   1071  N   GLU A  65      18.129   9.335  -3.271  1.00  1.080          N  
ATOM   1072  CA  GLU A  65      18.008   9.669  -4.685  1.00  1.160          C  
ATOM   1073  C   GLU A  65      18.933  10.859  -5.011  1.00  1.140          C  
ATOM   1074  O   GLU A  65      19.639  10.824  -6.018  1.00  1.210          O  
ATOM   1075  CB  GLU A  65      16.562   9.996  -5.077  1.00  1.590          C  
ATOM   1076  CG  GLU A  65      15.572   8.809  -4.982  1.00  1.590          C  
ATOM   1077  CD  GLU A  65      15.963   7.621  -5.834  1.00  1.590          C  
ATOM   1078  OE1 GLU A  65      16.340   7.822  -6.959  1.00  1.590          O  
ATOM   1079  OE2 GLU A  65      15.904   6.498  -5.348  1.00  1.590          O  
ATOM   1080  H   GLU A  65      17.338   9.442  -2.623  1.00  1.300          H  
ATOM   1081  HA  GLU A  65      18.333   8.817  -5.274  1.00  1.390          H  
ATOM   1082 1HB  GLU A  65      16.184  10.804  -4.454  1.00  1.910          H  
ATOM   1083 2HB  GLU A  65      16.558  10.348  -6.099  1.00  1.910          H  
ATOM   1084 1HG  GLU A  65      15.504   8.492  -3.940  1.00  1.910          H  
ATOM   1085 2HG  GLU A  65      14.582   9.155  -5.293  1.00  1.910          H  
ATOM   1086  N   VAL A  66      19.059  11.836  -4.088  1.00  1.090          N  
ATOM   1087  CA  VAL A  66      19.948  12.996  -4.330  1.00  1.120          C  
ATOM   1088  C   VAL A  66      21.363  12.471  -4.567  1.00  1.090          C  
ATOM   1089  O   VAL A  66      22.063  12.914  -5.485  1.00  1.120          O  
ATOM   1090  CB  VAL A  66      19.996  13.978  -3.113  1.00  1.560          C  
ATOM   1091  CG1 VAL A  66      21.080  15.077  -3.313  1.00  1.560          C  
ATOM   1092  CG2 VAL A  66      18.668  14.626  -2.903  1.00  1.560          C  
ATOM   1093  H   VAL A  66      18.424  11.795  -3.279  1.00  1.310          H  
ATOM   1094  HA  VAL A  66      19.609  13.531  -5.209  1.00  1.340          H  
ATOM   1095  HB  VAL A  66      20.265  13.421  -2.233  1.00  1.870          H  
ATOM   1096 1HG1 VAL A  66      21.101  15.730  -2.441  1.00  1.870          H  
ATOM   1097 2HG1 VAL A  66      22.064  14.628  -3.438  1.00  1.870          H  
ATOM   1098 3HG1 VAL A  66      20.847  15.668  -4.186  1.00  1.870          H  
ATOM   1099 1HG2 VAL A  66      18.723  15.280  -2.037  1.00  1.870          H  
ATOM   1100 2HG2 VAL A  66      18.428  15.202  -3.764  1.00  1.870          H  
ATOM   1101 3HG2 VAL A  66      17.905  13.866  -2.738  1.00  1.870          H  
ATOM   1102  N   GLY A  67      21.773  11.526  -3.724  1.00  1.050          N  
ATOM   1103  CA  GLY A  67      23.087  10.896  -3.801  1.00  1.090          C  
ATOM   1104  C   GLY A  67      23.323  10.287  -5.184  1.00  1.130          C  
ATOM   1105  O   GLY A  67      24.357  10.534  -5.817  1.00  1.250          O  
ATOM   1106  H   GLY A  67      21.117  11.256  -2.982  1.00  1.260          H  
ATOM   1107 1HA  GLY A  67      23.860  11.630  -3.577  1.00  1.310          H  
ATOM   1108 2HA  GLY A  67      23.149  10.115  -3.042  1.00  1.310          H  
ATOM   1109  N   LYS A  68      22.378   9.453  -5.624  1.00  1.150          N  
ATOM   1110  CA  LYS A  68      22.457   8.800  -6.929  1.00  1.260          C  
ATOM   1111  C   LYS A  68      22.478   9.790  -8.096  1.00  1.240          C  
ATOM   1112  O   LYS A  68      23.099   9.524  -9.125  1.00  1.300          O  
ATOM   1113  CB  LYS A  68      21.317   7.808  -7.088  1.00  1.720          C  
ATOM   1114  CG  LYS A  68      21.477   6.572  -6.198  1.00  1.720          C  
ATOM   1115  CD  LYS A  68      20.452   5.502  -6.507  1.00  1.720          C  
ATOM   1116  CE  LYS A  68      19.080   5.920  -6.035  1.00  1.720          C  
ATOM   1117  NZ  LYS A  68      18.084   4.835  -6.168  1.00  1.720          N  
ATOM   1118  H   LYS A  68      21.577   9.265  -5.007  1.00  1.380          H  
ATOM   1119  HA  LYS A  68      23.394   8.241  -6.964  1.00  1.510          H  
ATOM   1120 1HB  LYS A  68      20.386   8.312  -6.830  1.00  2.060          H  
ATOM   1121 2HB  LYS A  68      21.248   7.488  -8.126  1.00  2.060          H  
ATOM   1122 1HG  LYS A  68      22.476   6.157  -6.341  1.00  2.060          H  
ATOM   1123 2HG  LYS A  68      21.378   6.869  -5.155  1.00  2.060          H  
ATOM   1124 1HD  LYS A  68      20.417   5.324  -7.580  1.00  2.060          H  
ATOM   1125 2HD  LYS A  68      20.732   4.576  -6.008  1.00  2.060          H  
ATOM   1126 1HE  LYS A  68      19.132   6.227  -4.989  1.00  2.060          H  
ATOM   1127 2HE  LYS A  68      18.738   6.758  -6.631  1.00  2.060          H  
ATOM   1128 1HZ  LYS A  68      17.178   5.213  -5.833  1.00  2.060          H  
ATOM   1129 2HZ  LYS A  68      18.002   4.561  -7.130  1.00  2.060          H  
ATOM   1130 3HZ  LYS A  68      18.353   4.044  -5.611  1.00  2.060          H  
ATOM   1131  N   ILE A  69      21.801  10.934  -7.960  1.00  1.190          N  
ATOM   1132  CA  ILE A  69      21.815  11.916  -9.037  1.00  1.220          C  
ATOM   1133  C   ILE A  69      23.252  12.439  -9.144  1.00  1.180          C  
ATOM   1134  O   ILE A  69      23.812  12.500 -10.248  1.00  1.250          O  
ATOM   1135  CB  ILE A  69      20.889  13.112  -8.789  1.00  1.700          C  
ATOM   1136  CG1 ILE A  69      19.483  12.689  -8.759  1.00  1.700          C  
ATOM   1137  CG2 ILE A  69      21.032  14.035 -10.016  1.00  1.700          C  
ATOM   1138  CD1 ILE A  69      18.523  13.697  -8.208  1.00  1.700          C  
ATOM   1139  H   ILE A  69      21.240  11.082  -7.116  1.00  1.430          H  
ATOM   1140  HA  ILE A  69      21.541  11.433  -9.971  1.00  1.460          H  
ATOM   1141  HB  ILE A  69      21.146  13.606  -7.865  1.00  2.040          H  
ATOM   1142 1HG1 ILE A  69      19.198  12.479  -9.747  1.00  2.040          H  
ATOM   1143 2HG1 ILE A  69      19.409  11.792  -8.180  1.00  2.040          H  
ATOM   1144 1HG2 ILE A  69      20.401  14.902  -9.934  1.00  2.040          H  
ATOM   1145 2HG2 ILE A  69      22.041  14.348 -10.102  1.00  2.040          H  
ATOM   1146 3HG2 ILE A  69      20.759  13.489 -10.920  1.00  2.040          H  
ATOM   1147 1HD1 ILE A  69      17.543  13.271  -8.229  1.00  2.040          H  
ATOM   1148 2HD1 ILE A  69      18.782  13.925  -7.197  1.00  2.040          H  
ATOM   1149 3HD1 ILE A  69      18.529  14.601  -8.786  1.00  2.040          H  
ATOM   1150  N   ILE A  70      23.862  12.772  -7.990  1.00  1.120          N  
ATOM   1151  CA  ILE A  70      25.225  13.313  -7.929  1.00  1.130          C  
ATOM   1152  C   ILE A  70      26.218  12.398  -8.613  1.00  1.180          C  
ATOM   1153  O   ILE A  70      27.060  12.867  -9.383  1.00  1.230          O  
ATOM   1154  CB  ILE A  70      25.699  13.596  -6.477  1.00  1.580          C  
ATOM   1155  CG1 ILE A  70      24.903  14.774  -5.909  1.00  1.580          C  
ATOM   1156  CG2 ILE A  70      27.214  13.868  -6.451  1.00  1.580          C  
ATOM   1157  CD1 ILE A  70      25.037  15.011  -4.427  1.00  1.580          C  
ATOM   1158  H   ILE A  70      23.315  12.689  -7.122  1.00  1.340          H  
ATOM   1159  HA  ILE A  70      25.236  14.263  -8.461  1.00  1.360          H  
ATOM   1160  HB  ILE A  70      25.482  12.734  -5.853  1.00  1.890          H  
ATOM   1161 1HG1 ILE A  70      25.214  15.675  -6.427  1.00  1.890          H  
ATOM   1162 2HG1 ILE A  70      23.856  14.593  -6.111  1.00  1.890          H  
ATOM   1163 1HG2 ILE A  70      27.538  14.056  -5.434  1.00  1.890          H  
ATOM   1164 2HG2 ILE A  70      27.769  13.013  -6.829  1.00  1.890          H  
ATOM   1165 3HG2 ILE A  70      27.428  14.726  -7.065  1.00  1.890          H  
ATOM   1166 1HD1 ILE A  70      24.426  15.856  -4.126  1.00  1.890          H  
ATOM   1167 2HD1 ILE A  70      24.701  14.120  -3.895  1.00  1.890          H  
ATOM   1168 3HD1 ILE A  70      26.059  15.219  -4.174  1.00  1.890          H  
ATOM   1169  N   ASP A  71      26.086  11.086  -8.439  1.00  1.270          N  
ATOM   1170  CA  ASP A  71      27.007  10.160  -9.104  1.00  1.370          C  
ATOM   1171  C   ASP A  71      27.171  10.443 -10.620  1.00  1.370          C  
ATOM   1172  O   ASP A  71      28.171  10.022 -11.210  1.00  1.420          O  
ATOM   1173  CB  ASP A  71      26.561   8.702  -8.931  1.00  1.880          C  
ATOM   1174  CG  ASP A  71      26.782   8.111  -7.523  1.00  1.880          C  
ATOM   1175  OD1 ASP A  71      27.507   8.682  -6.738  1.00  1.880          O  
ATOM   1176  OD2 ASP A  71      26.217   7.072  -7.260  1.00  1.880          O  
ATOM   1177  H   ASP A  71      25.398  10.746  -7.754  1.00  1.520          H  
ATOM   1178  HA  ASP A  71      27.983  10.270  -8.635  1.00  1.640          H  
ATOM   1179 1HB  ASP A  71      25.497   8.632  -9.164  1.00  2.250          H  
ATOM   1180 2HB  ASP A  71      27.088   8.082  -9.655  1.00  2.250          H  
ATOM   1181  N   ARG A  72      26.189  11.093 -11.272  1.00  1.430          N  
ATOM   1182  CA  ARG A  72      26.305  11.398 -12.695  1.00  1.600          C  
ATOM   1183  C   ARG A  72      26.409  12.917 -12.900  1.00  1.550          C  
ATOM   1184  O   ARG A  72      27.144  13.392 -13.771  1.00  1.750          O  
ATOM   1185  CB  ARG A  72      25.109  10.896 -13.481  1.00  2.170          C  
ATOM   1186  CG  ARG A  72      24.951   9.387 -13.538  1.00  2.170          C  
ATOM   1187  CD  ARG A  72      23.843   9.001 -14.452  1.00  2.170          C  
ATOM   1188  NE  ARG A  72      22.549   9.486 -13.969  1.00  2.170          N  
ATOM   1189  CZ  ARG A  72      21.408   9.539 -14.704  1.00  2.170          C  
ATOM   1190  NH1 ARG A  72      21.391   9.123 -15.950  1.00  2.170          N  
ATOM   1191  NH2 ARG A  72      20.293  10.014 -14.184  1.00  2.170          N  
ATOM   1192  H   ARG A  72      25.378  11.437 -10.758  1.00  1.720          H  
ATOM   1193  HA  ARG A  72      27.208  10.932 -13.086  1.00  1.920          H  
ATOM   1194 1HB  ARG A  72      24.205  11.310 -13.035  1.00  2.610          H  
ATOM   1195 2HB  ARG A  72      25.167  11.267 -14.504  1.00  2.610          H  
ATOM   1196 1HG  ARG A  72      25.877   8.938 -13.897  1.00  2.610          H  
ATOM   1197 2HG  ARG A  72      24.728   9.012 -12.537  1.00  2.610          H  
ATOM   1198 1HD  ARG A  72      24.031   9.428 -15.436  1.00  2.610          H  
ATOM   1199 2HD  ARG A  72      23.799   7.915 -14.524  1.00  2.610          H  
ATOM   1200  HE  ARG A  72      22.513   9.820 -13.015  1.00  2.610          H  
ATOM   1201 1HH1 ARG A  72      22.220   8.751 -16.377  1.00  2.610          H  
ATOM   1202 2HH1 ARG A  72      20.519   9.164 -16.478  1.00  2.610          H  
ATOM   1203 1HH2 ARG A  72      20.264  10.336 -13.226  1.00  2.610          H  
ATOM   1204 2HH2 ARG A  72      19.446  10.055 -14.788  1.00  2.610          H  
ATOM   1205  N   MET A  73      25.702  13.695 -12.070  1.00  1.420          N  
ATOM   1206  CA  MET A  73      25.638  15.140 -12.268  1.00  1.520          C  
ATOM   1207  C   MET A  73      26.804  15.879 -11.669  1.00  1.580          C  
ATOM   1208  O   MET A  73      26.959  17.078 -11.876  1.00  1.620          O  
ATOM   1209  CB  MET A  73      24.312  15.674 -11.788  1.00  2.090          C  
ATOM   1210  CG  MET A  73      23.125  15.205 -12.630  1.00  2.090          C  
ATOM   1211  SD  MET A  73      23.154  15.832 -14.352  1.00  2.090          S  
ATOM   1212  CE  MET A  73      23.746  14.430 -15.311  1.00  2.090          C  
ATOM   1213  H   MET A  73      25.137  13.269 -11.334  1.00  1.700          H  
ATOM   1214  HA  MET A  73      25.692  15.334 -13.332  1.00  1.820          H  
ATOM   1215 1HB  MET A  73      24.150  15.324 -10.778  1.00  2.510          H  
ATOM   1216 2HB  MET A  73      24.341  16.754 -11.764  1.00  2.510          H  
ATOM   1217 1HG  MET A  73      23.134  14.117 -12.657  1.00  2.510          H  
ATOM   1218 2HG  MET A  73      22.197  15.519 -12.171  1.00  2.510          H  
ATOM   1219 1HE  MET A  73      23.794  14.710 -16.362  1.00  2.510          H  
ATOM   1220 2HE  MET A  73      24.734  14.134 -14.985  1.00  2.510          H  
ATOM   1221 3HE  MET A  73      23.075  13.591 -15.194  1.00  2.510          H  
ATOM   1222  N   VAL A  74      27.700  15.138 -11.047  1.00  1.740          N  
ATOM   1223  CA  VAL A  74      28.952  15.657 -10.541  1.00  1.850          C  
ATOM   1224  C   VAL A  74      29.773  16.254 -11.686  1.00  2.080          C  
ATOM   1225  O   VAL A  74      30.622  17.115 -11.464  1.00  2.560          O  
ATOM   1226  CB  VAL A  74      29.729  14.558  -9.781  1.00  2.550          C  
ATOM   1227  CG1 VAL A  74      30.227  13.468 -10.741  1.00  2.550          C  
ATOM   1228  CG2 VAL A  74      30.890  15.182  -9.044  1.00  2.550          C  
ATOM   1229  H   VAL A  74      27.454  14.168 -10.855  1.00  2.090          H  
ATOM   1230  HA  VAL A  74      28.732  16.450  -9.846  1.00  2.220          H  
ATOM   1231  HB  VAL A  74      29.070  14.098  -9.068  1.00  3.060          H  
ATOM   1232 1HG1 VAL A  74      30.750  12.701 -10.176  1.00  3.060          H  
ATOM   1233 2HG1 VAL A  74      29.376  13.012 -11.256  1.00  3.060          H  
ATOM   1234 3HG1 VAL A  74      30.912  13.888 -11.481  1.00  3.060          H  
ATOM   1235 1HG2 VAL A  74      31.417  14.414  -8.484  1.00  3.060          H  
ATOM   1236 2HG2 VAL A  74      31.580  15.646  -9.744  1.00  3.060          H  
ATOM   1237 3HG2 VAL A  74      30.512  15.929  -8.370  1.00  3.060          H  
ATOM   1238  N   ASP A  75      29.519  15.800 -12.922  1.00  1.960          N  
ATOM   1239  CA  ASP A  75      30.238  16.296 -14.086  1.00  2.000          C  
ATOM   1240  C   ASP A  75      29.564  17.521 -14.737  1.00  1.910          C  
ATOM   1241  O   ASP A  75      30.003  17.994 -15.789  1.00  2.240          O  
ATOM   1242  CB  ASP A  75      30.392  15.171 -15.103  1.00  2.780          C  
ATOM   1243  CG  ASP A  75      31.335  14.057 -14.620  1.00  2.780          C  
ATOM   1244  OD1 ASP A  75      32.283  14.340 -13.919  1.00  2.780          O  
ATOM   1245  OD2 ASP A  75      31.080  12.926 -14.946  1.00  2.780          O  
ATOM   1246  H   ASP A  75      28.805  15.072 -13.057  1.00  2.350          H  
ATOM   1247  HA  ASP A  75      31.234  16.595 -13.761  1.00  2.400          H  
ATOM   1248 1HB  ASP A  75      29.410  14.733 -15.303  1.00  3.340          H  
ATOM   1249 2HB  ASP A  75      30.771  15.575 -16.041  1.00  3.340          H  
ATOM   1250  N   ASN A  76      28.502  18.039 -14.115  1.00  1.620          N  
ATOM   1251  CA  ASN A  76      27.778  19.212 -14.592  1.00  1.600          C  
ATOM   1252  C   ASN A  76      27.603  20.157 -13.405  1.00  1.340          C  
ATOM   1253  O   ASN A  76      26.635  20.038 -12.648  1.00  1.320          O  
ATOM   1254  CB  ASN A  76      26.436  18.803 -15.190  1.00  2.250          C  
ATOM   1255  CG  ASN A  76      25.658  19.960 -15.785  1.00  2.250          C  
ATOM   1256  OD1 ASN A  76      25.851  21.126 -15.403  1.00  2.250          O  
ATOM   1257  ND2 ASN A  76      24.783  19.659 -16.716  1.00  2.250          N  
ATOM   1258  H   ASN A  76      28.166  17.609 -13.251  1.00  1.940          H  
ATOM   1259  HA  ASN A  76      28.375  19.725 -15.347  1.00  1.920          H  
ATOM   1260 1HB  ASN A  76      26.605  18.059 -15.969  1.00  2.700          H  
ATOM   1261 2HB  ASN A  76      25.828  18.326 -14.415  1.00  2.700          H  
ATOM   1262 1HD2 ASN A  76      24.239  20.382 -17.147  1.00  2.700          H  
ATOM   1263 2HD2 ASN A  76      24.665  18.708 -17.000  1.00  2.700          H  
ATOM   1264  N   LYS A  77      28.505  21.137 -13.282  1.00  1.380          N  
ATOM   1265  CA  LYS A  77      28.561  22.005 -12.101  1.00  1.260          C  
ATOM   1266  C   LYS A  77      27.249  22.700 -11.759  1.00  1.330          C  
ATOM   1267  O   LYS A  77      26.941  22.892 -10.583  1.00  1.310          O  
ATOM   1268  CB  LYS A  77      29.667  23.044 -12.253  1.00  1.810          C  
ATOM   1269  CG  LYS A  77      31.081  22.468 -12.145  1.00  1.810          C  
ATOM   1270  CD  LYS A  77      32.144  23.556 -12.310  1.00  1.810          C  
ATOM   1271  CE  LYS A  77      33.559  22.984 -12.194  1.00  1.810          C  
ATOM   1272  NZ  LYS A  77      34.604  24.032 -12.385  1.00  1.810          N  
ATOM   1273  H   LYS A  77      29.225  21.207 -13.990  1.00  1.660          H  
ATOM   1274  HA  LYS A  77      28.825  21.377 -11.252  1.00  1.510          H  
ATOM   1275 1HB  LYS A  77      29.573  23.537 -13.220  1.00  2.170          H  
ATOM   1276 2HB  LYS A  77      29.554  23.809 -11.484  1.00  2.170          H  
ATOM   1277 1HG  LYS A  77      31.200  21.996 -11.167  1.00  2.170          H  
ATOM   1278 2HG  LYS A  77      31.225  21.706 -12.910  1.00  2.170          H  
ATOM   1279 1HD  LYS A  77      32.032  24.029 -13.287  1.00  2.170          H  
ATOM   1280 2HD  LYS A  77      32.006  24.316 -11.541  1.00  2.170          H  
ATOM   1281 1HE  LYS A  77      33.683  22.539 -11.207  1.00  2.170          H  
ATOM   1282 2HE  LYS A  77      33.694  22.211 -12.950  1.00  2.170          H  
ATOM   1283 1HZ  LYS A  77      35.521  23.614 -12.300  1.00  2.170          H  
ATOM   1284 2HZ  LYS A  77      34.508  24.445 -13.303  1.00  2.170          H  
ATOM   1285 3HZ  LYS A  77      34.498  24.750 -11.682  1.00  2.170          H  
ATOM   1286  N   LYS A  78      26.473  23.115 -12.755  1.00  1.530          N  
ATOM   1287  CA  LYS A  78      25.203  23.769 -12.451  1.00  1.710          C  
ATOM   1288  C   LYS A  78      24.273  22.856 -11.638  1.00  1.620          C  
ATOM   1289  O   LYS A  78      23.557  23.306 -10.730  1.00  1.740          O  
ATOM   1290  CB  LYS A  78      24.496  24.198 -13.737  1.00  2.320          C  
ATOM   1291  CG  LYS A  78      23.173  24.934 -13.511  1.00  2.320          C  
ATOM   1292  CD  LYS A  78      22.569  25.417 -14.824  1.00  2.320          C  
ATOM   1293  CE  LYS A  78      21.238  26.124 -14.592  1.00  2.320          C  
ATOM   1294  NZ  LYS A  78      20.641  26.624 -15.865  1.00  2.320          N  
ATOM   1295  H   LYS A  78      26.757  22.966 -13.716  1.00  1.840          H  
ATOM   1296  HA  LYS A  78      25.410  24.655 -11.851  1.00  2.050          H  
ATOM   1297 1HB  LYS A  78      25.154  24.846 -14.313  1.00  2.790          H  
ATOM   1298 2HB  LYS A  78      24.290  23.314 -14.346  1.00  2.790          H  
ATOM   1299 1HG  LYS A  78      22.460  24.260 -13.032  1.00  2.790          H  
ATOM   1300 2HG  LYS A  78      23.338  25.784 -12.850  1.00  2.790          H  
ATOM   1301 1HD  LYS A  78      23.259  26.107 -15.313  1.00  2.790          H  
ATOM   1302 2HD  LYS A  78      22.407  24.562 -15.481  1.00  2.790          H  
ATOM   1303 1HE  LYS A  78      20.543  25.426 -14.127  1.00  2.790          H  
ATOM   1304 2HE  LYS A  78      21.394  26.967 -13.921  1.00  2.790          H  
ATOM   1305 1HZ  LYS A  78      19.762  27.083 -15.666  1.00  2.790          H  
ATOM   1306 2HZ  LYS A  78      21.272  27.283 -16.300  1.00  2.790          H  
ATOM   1307 3HZ  LYS A  78      20.480  25.852 -16.493  1.00  2.790          H  
ATOM   1308  N   ILE A  79      24.259  21.577 -12.002  1.00  1.500          N  
ATOM   1309  CA  ILE A  79      23.351  20.615 -11.424  1.00  1.460          C  
ATOM   1310  C   ILE A  79      23.956  20.148 -10.112  1.00  1.290          C  
ATOM   1311  O   ILE A  79      23.238  19.986  -9.121  1.00  1.350          O  
ATOM   1312  CB  ILE A  79      23.073  19.468 -12.415  1.00  2.060          C  
ATOM   1313  CG1 ILE A  79      22.521  20.054 -13.786  1.00  2.060          C  
ATOM   1314  CG2 ILE A  79      22.035  18.530 -11.824  1.00  2.060          C  
ATOM   1315  CD1 ILE A  79      21.256  20.902 -13.723  1.00  2.060          C  
ATOM   1316  H   ILE A  79      24.930  21.241 -12.693  1.00  1.800          H  
ATOM   1317  HA  ILE A  79      22.411  21.106 -11.186  1.00  1.750          H  
ATOM   1318  HB  ILE A  79      24.000  18.932 -12.628  1.00  2.470          H  
ATOM   1319 1HG1 ILE A  79      23.297  20.675 -14.216  1.00  2.470          H  
ATOM   1320 2HG1 ILE A  79      22.333  19.216 -14.462  1.00  2.470          H  
ATOM   1321 1HG2 ILE A  79      21.820  17.742 -12.517  1.00  2.470          H  
ATOM   1322 2HG2 ILE A  79      22.397  18.113 -10.897  1.00  2.470          H  
ATOM   1323 3HG2 ILE A  79      21.145  19.078 -11.640  1.00  2.470          H  
ATOM   1324 1HD1 ILE A  79      21.016  21.241 -14.728  1.00  2.470          H  
ATOM   1325 2HD1 ILE A  79      20.420  20.325 -13.337  1.00  2.470          H  
ATOM   1326 3HD1 ILE A  79      21.416  21.773 -13.093  1.00  2.470          H  
ATOM   1327  N   LEU A  80      25.268  19.901 -10.106  1.00  1.170          N  
ATOM   1328  CA  LEU A  80      25.931  19.487  -8.886  1.00  1.080          C  
ATOM   1329  C   LEU A  80      25.746  20.517  -7.796  1.00  1.100          C  
ATOM   1330  O   LEU A  80      25.436  20.167  -6.659  1.00  1.100          O  
ATOM   1331  CB  LEU A  80      27.430  19.296  -9.078  1.00  1.550          C  
ATOM   1332  CG  LEU A  80      28.227  18.942  -7.781  1.00  1.550          C  
ATOM   1333  CD1 LEU A  80      27.725  17.610  -7.196  1.00  1.550          C  
ATOM   1334  CD2 LEU A  80      29.717  18.911  -8.118  1.00  1.550          C  
ATOM   1335  H   LEU A  80      25.809  20.008 -10.968  1.00  1.400          H  
ATOM   1336  HA  LEU A  80      25.492  18.553  -8.574  1.00  1.300          H  
ATOM   1337 1HB  LEU A  80      27.590  18.521  -9.818  1.00  1.860          H  
ATOM   1338 2HB  LEU A  80      27.836  20.222  -9.468  1.00  1.860          H  
ATOM   1339  HG  LEU A  80      28.064  19.712  -7.023  1.00  1.860          H  
ATOM   1340 1HD1 LEU A  80      28.276  17.397  -6.308  1.00  1.860          H  
ATOM   1341 2HD1 LEU A  80      26.676  17.673  -6.936  1.00  1.860          H  
ATOM   1342 3HD1 LEU A  80      27.864  16.820  -7.898  1.00  1.860          H  
ATOM   1343 1HD2 LEU A  80      30.291  18.688  -7.221  1.00  1.860          H  
ATOM   1344 2HD2 LEU A  80      29.920  18.160  -8.872  1.00  1.860          H  
ATOM   1345 3HD2 LEU A  80      30.016  19.886  -8.504  1.00  1.860          H  
ATOM   1346  N   ARG A  81      25.941  21.800  -8.108  1.00  1.150          N  
ATOM   1347  CA  ARG A  81      25.788  22.810  -7.084  1.00  1.200          C  
ATOM   1348  C   ARG A  81      24.411  22.715  -6.441  1.00  1.230          C  
ATOM   1349  O   ARG A  81      24.308  22.753  -5.209  1.00  1.260          O  
ATOM   1350  CB  ARG A  81      26.024  24.200  -7.649  1.00  1.660          C  
ATOM   1351  CG  ARG A  81      25.920  25.318  -6.623  1.00  1.660          C  
ATOM   1352  CD  ARG A  81      26.329  26.635  -7.171  1.00  1.660          C  
ATOM   1353  NE  ARG A  81      25.432  27.105  -8.220  1.00  1.660          N  
ATOM   1354  CZ  ARG A  81      25.677  28.153  -9.039  1.00  1.660          C  
ATOM   1355  NH1 ARG A  81      26.794  28.846  -8.927  1.00  1.660          N  
ATOM   1356  NH2 ARG A  81      24.785  28.484  -9.960  1.00  1.660          N  
ATOM   1357  H   ARG A  81      26.218  22.074  -9.052  1.00  1.380          H  
ATOM   1358  HA  ARG A  81      26.538  22.632  -6.314  1.00  1.440          H  
ATOM   1359 1HB  ARG A  81      27.014  24.244  -8.101  1.00  1.990          H  
ATOM   1360 2HB  ARG A  81      25.298  24.392  -8.443  1.00  1.990          H  
ATOM   1361 1HG  ARG A  81      24.884  25.402  -6.298  1.00  1.990          H  
ATOM   1362 2HG  ARG A  81      26.551  25.086  -5.764  1.00  1.990          H  
ATOM   1363 1HD  ARG A  81      26.335  27.372  -6.367  1.00  1.990          H  
ATOM   1364 2HD  ARG A  81      27.330  26.542  -7.590  1.00  1.990          H  
ATOM   1365  HE  ARG A  81      24.560  26.604  -8.354  1.00  1.990          H  
ATOM   1366 1HH1 ARG A  81      27.477  28.600  -8.227  1.00  1.990          H  
ATOM   1367 2HH1 ARG A  81      26.968  29.628  -9.542  1.00  1.990          H  
ATOM   1368 1HH2 ARG A  81      23.925  27.953 -10.044  1.00  1.990          H  
ATOM   1369 2HH2 ARG A  81      24.956  29.266 -10.575  1.00  1.990          H  
ATOM   1370  N   GLU A  82      23.353  22.529  -7.244  1.00  1.270          N  
ATOM   1371  CA  GLU A  82      22.042  22.406  -6.627  1.00  1.320          C  
ATOM   1372  C   GLU A  82      21.945  21.158  -5.751  1.00  1.300          C  
ATOM   1373  O   GLU A  82      21.439  21.235  -4.633  1.00  1.320          O  
ATOM   1374  CB  GLU A  82      20.964  22.326  -7.705  1.00  1.830          C  
ATOM   1375  CG  GLU A  82      20.745  23.604  -8.483  1.00  1.830          C  
ATOM   1376  CD  GLU A  82      20.223  24.713  -7.637  1.00  1.830          C  
ATOM   1377  OE1 GLU A  82      19.478  24.432  -6.725  1.00  1.830          O  
ATOM   1378  OE2 GLU A  82      20.599  25.830  -7.861  1.00  1.830          O  
ATOM   1379  H   GLU A  82      23.457  22.551  -8.267  1.00  1.520          H  
ATOM   1380  HA  GLU A  82      21.868  23.282  -6.004  1.00  1.580          H  
ATOM   1381 1HB  GLU A  82      21.234  21.549  -8.422  1.00  2.190          H  
ATOM   1382 2HB  GLU A  82      20.016  22.034  -7.251  1.00  2.190          H  
ATOM   1383 1HG  GLU A  82      21.693  23.914  -8.924  1.00  2.190          H  
ATOM   1384 2HG  GLU A  82      20.047  23.410  -9.293  1.00  2.190          H  
ATOM   1385  N   LEU A  83      22.498  20.034  -6.206  1.00  1.300          N  
ATOM   1386  CA  LEU A  83      22.444  18.789  -5.442  1.00  1.340          C  
ATOM   1387  C   LEU A  83      23.188  18.868  -4.117  1.00  1.290          C  
ATOM   1388  O   LEU A  83      22.704  18.378  -3.086  1.00  1.320          O  
ATOM   1389  CB  LEU A  83      23.024  17.697  -6.315  1.00  1.860          C  
ATOM   1390  CG  LEU A  83      22.175  17.302  -7.490  1.00  1.860          C  
ATOM   1391  CD1 LEU A  83      22.987  16.559  -8.489  1.00  1.860          C  
ATOM   1392  CD2 LEU A  83      21.059  16.362  -6.997  1.00  1.860          C  
ATOM   1393  H   LEU A  83      22.898  20.036  -7.154  1.00  1.560          H  
ATOM   1394  HA  LEU A  83      21.411  18.571  -5.222  1.00  1.610          H  
ATOM   1395 1HB  LEU A  83      24.001  18.005  -6.670  1.00  2.230          H  
ATOM   1396 2HB  LEU A  83      23.127  16.838  -5.704  1.00  2.230          H  
ATOM   1397  HG  LEU A  83      21.763  18.191  -7.957  1.00  2.230          H  
ATOM   1398 1HD1 LEU A  83      22.349  16.320  -9.301  1.00  2.230          H  
ATOM   1399 2HD1 LEU A  83      23.786  17.179  -8.849  1.00  2.230          H  
ATOM   1400 3HD1 LEU A  83      23.385  15.672  -8.068  1.00  2.230          H  
ATOM   1401 1HD2 LEU A  83      20.449  16.063  -7.838  1.00  2.230          H  
ATOM   1402 2HD2 LEU A  83      21.504  15.475  -6.539  1.00  2.230          H  
ATOM   1403 3HD2 LEU A  83      20.435  16.858  -6.266  1.00  2.230          H  
ATOM   1404  N   LYS A  84      24.353  19.506  -4.137  1.00  1.270          N  
ATOM   1405  CA  LYS A  84      25.163  19.690  -2.948  1.00  1.270          C  
ATOM   1406  C   LYS A  84      24.383  20.499  -1.916  1.00  1.230          C  
ATOM   1407  O   LYS A  84      24.329  20.129  -0.736  1.00  1.250          O  
ATOM   1408  CB  LYS A  84      26.476  20.393  -3.290  1.00  1.780          C  
ATOM   1409  CG  LYS A  84      27.436  20.579  -2.093  1.00  1.780          C  
ATOM   1410  CD  LYS A  84      28.743  21.290  -2.496  1.00  1.780          C  
ATOM   1411  CE  LYS A  84      28.528  22.799  -2.701  1.00  1.780          C  
ATOM   1412  NZ  LYS A  84      29.804  23.520  -2.934  1.00  1.780          N  
ATOM   1413  H   LYS A  84      24.696  19.852  -5.035  1.00  1.520          H  
ATOM   1414  HA  LYS A  84      25.383  18.712  -2.522  1.00  1.520          H  
ATOM   1415 1HB  LYS A  84      26.995  19.823  -4.065  1.00  2.130          H  
ATOM   1416 2HB  LYS A  84      26.241  21.368  -3.715  1.00  2.130          H  
ATOM   1417 1HG  LYS A  84      26.942  21.169  -1.315  1.00  2.130          H  
ATOM   1418 2HG  LYS A  84      27.682  19.603  -1.676  1.00  2.130          H  
ATOM   1419 1HD  LYS A  84      29.491  21.138  -1.716  1.00  2.130          H  
ATOM   1420 2HD  LYS A  84      29.119  20.857  -3.425  1.00  2.130          H  
ATOM   1421 1HE  LYS A  84      27.878  22.966  -3.558  1.00  2.130          H  
ATOM   1422 2HE  LYS A  84      28.052  23.211  -1.811  1.00  2.130          H  
ATOM   1423 1HZ  LYS A  84      29.598  24.504  -3.051  1.00  2.130          H  
ATOM   1424 2HZ  LYS A  84      30.416  23.396  -2.142  1.00  2.130          H  
ATOM   1425 3HZ  LYS A  84      30.253  23.164  -3.765  1.00  2.130          H  
ATOM   1426  N   HIS A  85      23.771  21.603  -2.369  1.00  1.220          N  
ATOM   1427  CA  HIS A  85      23.011  22.489  -1.500  1.00  1.220          C  
ATOM   1428  C   HIS A  85      21.778  21.797  -0.925  1.00  1.200          C  
ATOM   1429  O   HIS A  85      21.432  22.033   0.242  1.00  1.200          O  
ATOM   1430  CB  HIS A  85      22.610  23.754  -2.252  1.00  1.710          C  
ATOM   1431  CG  HIS A  85      23.777  24.644  -2.565  1.00  1.710          C  
ATOM   1432  ND1 HIS A  85      23.660  25.768  -3.348  1.00  1.710          N  
ATOM   1433  CD2 HIS A  85      25.087  24.561  -2.216  1.00  1.710          C  
ATOM   1434  CE1 HIS A  85      24.843  26.349  -3.457  1.00  1.710          C  
ATOM   1435  NE2 HIS A  85      25.731  25.635  -2.787  1.00  1.710          N  
ATOM   1436  H   HIS A  85      23.888  21.858  -3.357  1.00  1.460          H  
ATOM   1437  HA  HIS A  85      23.634  22.787  -0.659  1.00  1.460          H  
ATOM   1438 1HB  HIS A  85      22.134  23.477  -3.197  1.00  2.050          H  
ATOM   1439 2HB  HIS A  85      21.887  24.319  -1.668  1.00  2.050          H  
ATOM   1440  HD1 HIS A  85      22.910  25.936  -3.992  1.00  2.050          H  
ATOM   1441  HD2 HIS A  85      25.646  23.844  -1.616  1.00  2.050          H  
ATOM   1442  HE1 HIS A  85      24.957  27.261  -4.040  1.00  2.050          H  
ATOM   1443  N   ILE A  86      21.127  20.937  -1.725  1.00  1.230          N  
ATOM   1444  CA  ILE A  86      19.960  20.189  -1.260  1.00  1.300          C  
ATOM   1445  C   ILE A  86      20.363  19.275  -0.119  1.00  1.290          C  
ATOM   1446  O   ILE A  86      19.675  19.232   0.911  1.00  1.290          O  
ATOM   1447  CB  ILE A  86      19.343  19.330  -2.396  1.00  1.790          C  
ATOM   1448  CG1 ILE A  86      18.698  20.233  -3.455  1.00  1.790          C  
ATOM   1449  CG2 ILE A  86      18.318  18.359  -1.825  1.00  1.790          C  
ATOM   1450  CD1 ILE A  86      18.371  19.523  -4.764  1.00  1.790          C  
ATOM   1451  H   ILE A  86      21.429  20.853  -2.703  1.00  1.480          H  
ATOM   1452  HA  ILE A  86      19.214  20.890  -0.901  1.00  1.560          H  
ATOM   1453  HB  ILE A  86      20.133  18.768  -2.889  1.00  2.150          H  
ATOM   1454 1HG1 ILE A  86      17.771  20.641  -3.054  1.00  2.150          H  
ATOM   1455 2HG1 ILE A  86      19.354  21.054  -3.654  1.00  2.150          H  
ATOM   1456 1HG2 ILE A  86      17.904  17.762  -2.618  1.00  2.150          H  
ATOM   1457 2HG2 ILE A  86      18.771  17.692  -1.098  1.00  2.150          H  
ATOM   1458 3HG2 ILE A  86      17.533  18.933  -1.346  1.00  2.150          H  
ATOM   1459 1HD1 ILE A  86      17.940  20.243  -5.449  1.00  2.150          H  
ATOM   1460 2HD1 ILE A  86      19.275  19.135  -5.193  1.00  2.150          H  
ATOM   1461 3HD1 ILE A  86      17.672  18.713  -4.612  1.00  2.150          H  
ATOM   1462  N   SER A  87      21.462  18.537  -0.295  1.00  1.320          N  
ATOM   1463  CA  SER A  87      21.941  17.623   0.727  1.00  1.400          C  
ATOM   1464  C   SER A  87      22.268  18.355   2.027  1.00  1.320          C  
ATOM   1465  O   SER A  87      21.813  17.955   3.105  1.00  1.330          O  
ATOM   1466  CB  SER A  87      23.175  16.895   0.227  1.00  1.930          C  
ATOM   1467  OG  SER A  87      23.678  16.015   1.197  1.00  1.930          O  
ATOM   1468  H   SER A  87      21.965  18.597  -1.189  1.00  1.580          H  
ATOM   1469  HA  SER A  87      21.156  16.893   0.931  1.00  1.680          H  
ATOM   1470 1HB  SER A  87      22.928  16.345  -0.681  1.00  2.310          H  
ATOM   1471 2HB  SER A  87      23.939  17.624  -0.039  1.00  2.310          H  
ATOM   1472  HG  SER A  87      24.482  15.652   0.828  1.00  2.310          H  
ATOM   1473  N   GLU A  88      23.043  19.449   1.938  1.00  1.310          N  
ATOM   1474  CA  GLU A  88      23.403  20.196   3.140  1.00  1.370          C  
ATOM   1475  C   GLU A  88      22.193  20.800   3.847  1.00  1.270          C  
ATOM   1476  O   GLU A  88      22.072  20.689   5.073  1.00  1.280          O  
ATOM   1477  CB  GLU A  88      24.398  21.318   2.826  1.00  1.890          C  
ATOM   1478  CG  GLU A  88      24.838  22.120   4.069  1.00  1.890          C  
ATOM   1479  CD  GLU A  88      25.811  23.212   3.765  1.00  1.890          C  
ATOM   1480  OE1 GLU A  88      26.188  23.355   2.630  1.00  1.890          O  
ATOM   1481  OE2 GLU A  88      26.178  23.916   4.674  1.00  1.890          O  
ATOM   1482  H   GLU A  88      23.400  19.739   1.022  1.00  1.570          H  
ATOM   1483  HA  GLU A  88      23.883  19.506   3.831  1.00  1.640          H  
ATOM   1484 1HB  GLU A  88      25.290  20.893   2.360  1.00  2.270          H  
ATOM   1485 2HB  GLU A  88      23.953  22.010   2.109  1.00  2.270          H  
ATOM   1486 1HG  GLU A  88      23.963  22.570   4.530  1.00  2.270          H  
ATOM   1487 2HG  GLU A  88      25.281  21.436   4.793  1.00  2.270          H  
ATOM   1488  N   THR A  89      21.290  21.429   3.084  1.00  1.250          N  
ATOM   1489  CA  THR A  89      20.133  22.091   3.667  1.00  1.300          C  
ATOM   1490  C   THR A  89      19.266  21.087   4.386  1.00  1.260          C  
ATOM   1491  O   THR A  89      18.845  21.311   5.530  1.00  1.260          O  
ATOM   1492  CB  THR A  89      19.271  22.777   2.583  1.00  1.800          C  
ATOM   1493  OG1 THR A  89      20.052  23.769   1.902  1.00  1.800          O  
ATOM   1494  CG2 THR A  89      18.048  23.453   3.245  1.00  1.800          C  
ATOM   1495  H   THR A  89      21.424  21.488   2.073  1.00  1.500          H  
ATOM   1496  HA  THR A  89      20.477  22.835   4.382  1.00  1.560          H  
ATOM   1497  HB  THR A  89      18.934  22.034   1.857  1.00  2.160          H  
ATOM   1498  HG1 THR A  89      20.698  23.308   1.315  1.00  2.160          H  
ATOM   1499 1HG2 THR A  89      17.451  23.939   2.477  1.00  2.160          H  
ATOM   1500 2HG2 THR A  89      17.433  22.714   3.759  1.00  2.160          H  
ATOM   1501 3HG2 THR A  89      18.393  24.195   3.962  1.00  2.160          H  
ATOM   1502  N   GLY A  90      19.004  19.971   3.714  1.00  1.300          N  
ATOM   1503  CA  GLY A  90      18.190  18.914   4.251  1.00  1.420          C  
ATOM   1504  C   GLY A  90      18.777  18.366   5.524  1.00  1.340          C  
ATOM   1505  O   GLY A  90      18.079  18.245   6.537  1.00  1.360          O  
ATOM   1506  H   GLY A  90      19.374  19.843   2.766  1.00  1.560          H  
ATOM   1507 1HA  GLY A  90      17.207  19.292   4.477  1.00  1.700          H  
ATOM   1508 2HA  GLY A  90      18.094  18.148   3.491  1.00  1.700          H  
ATOM   1509  N   ARG A  91      20.067  18.030   5.501  1.00  1.340          N  
ATOM   1510  CA  ARG A  91      20.700  17.500   6.686  1.00  1.450          C  
ATOM   1511  C   ARG A  91      20.504  18.415   7.871  1.00  1.300          C  
ATOM   1512  O   ARG A  91      20.074  17.974   8.939  1.00  1.360          O  
ATOM   1513  CB  ARG A  91      22.192  17.333   6.459  1.00  1.990          C  
ATOM   1514  CG  ARG A  91      22.970  16.805   7.647  1.00  1.990          C  
ATOM   1515  CD  ARG A  91      24.416  16.750   7.367  1.00  1.990          C  
ATOM   1516  NE  ARG A  91      25.044  18.063   7.179  1.00  1.990          N  
ATOM   1517  CZ  ARG A  91      25.405  18.906   8.178  1.00  1.990          C  
ATOM   1518  NH1 ARG A  91      25.165  18.604   9.432  1.00  1.990          N  
ATOM   1519  NH2 ARG A  91      26.014  20.043   7.902  1.00  1.990          N  
ATOM   1520  H   ARG A  91      20.617  18.123   4.639  1.00  1.610          H  
ATOM   1521  HA  ARG A  91      20.258  16.532   6.904  1.00  1.740          H  
ATOM   1522 1HB  ARG A  91      22.353  16.649   5.624  1.00  2.380          H  
ATOM   1523 2HB  ARG A  91      22.620  18.295   6.173  1.00  2.380          H  
ATOM   1524 1HG  ARG A  91      22.807  17.449   8.506  1.00  2.380          H  
ATOM   1525 2HG  ARG A  91      22.641  15.810   7.887  1.00  2.380          H  
ATOM   1526 1HD  ARG A  91      24.919  16.250   8.170  1.00  2.380          H  
ATOM   1527 2HD  ARG A  91      24.563  16.188   6.462  1.00  2.380          H  
ATOM   1528  HE  ARG A  91      25.260  18.338   6.230  1.00  2.380          H  
ATOM   1529 1HH1 ARG A  91      24.707  17.740   9.675  1.00  2.380          H  
ATOM   1530 2HH1 ARG A  91      25.436  19.256  10.161  1.00  2.380          H  
ATOM   1531 1HH2 ARG A  91      26.221  20.299   6.949  1.00  2.380          H  
ATOM   1532 2HH2 ARG A  91      26.307  20.660   8.678  1.00  2.380          H  
ATOM   1533  N   LEU A  92      20.788  19.702   7.697  1.00  1.200          N  
ATOM   1534  CA  LEU A  92      20.691  20.627   8.809  1.00  1.240          C  
ATOM   1535  C   LEU A  92      19.278  20.759   9.374  1.00  1.160          C  
ATOM   1536  O   LEU A  92      19.090  20.736  10.597  1.00  1.180          O  
ATOM   1537  CB  LEU A  92      21.179  22.000   8.334  1.00  1.720          C  
ATOM   1538  CG  LEU A  92      22.699  22.126   8.029  1.00  1.720          C  
ATOM   1539  CD1 LEU A  92      22.950  23.439   7.318  1.00  1.720          C  
ATOM   1540  CD2 LEU A  92      23.508  22.073   9.331  1.00  1.720          C  
ATOM   1541  H   LEU A  92      21.117  20.035   6.782  1.00  1.440          H  
ATOM   1542  HA  LEU A  92      21.327  20.256   9.604  1.00  1.490          H  
ATOM   1543 1HB  LEU A  92      20.645  22.239   7.410  1.00  2.060          H  
ATOM   1544 2HB  LEU A  92      20.917  22.742   9.083  1.00  2.060          H  
ATOM   1545  HG  LEU A  92      23.011  21.315   7.370  1.00  2.060          H  
ATOM   1546 1HD1 LEU A  92      24.015  23.530   7.085  1.00  2.060          H  
ATOM   1547 2HD1 LEU A  92      22.378  23.461   6.387  1.00  2.060          H  
ATOM   1548 3HD1 LEU A  92      22.646  24.268   7.951  1.00  2.060          H  
ATOM   1549 1HD2 LEU A  92      24.568  22.179   9.100  1.00  2.060          H  
ATOM   1550 2HD2 LEU A  92      23.201  22.891   9.984  1.00  2.060          H  
ATOM   1551 3HD2 LEU A  92      23.352  21.132   9.841  1.00  2.060          H  
ATOM   1552  N   GLN A  93      18.266  20.821   8.505  1.00  1.190          N  
ATOM   1553  CA  GLN A  93      16.899  20.978   8.996  1.00  1.320          C  
ATOM   1554  C   GLN A  93      16.347  19.732   9.659  1.00  1.280          C  
ATOM   1555  O   GLN A  93      15.768  19.800  10.751  1.00  1.280          O  
ATOM   1556  CB  GLN A  93      15.963  21.330   7.835  1.00  1.800          C  
ATOM   1557  CG  GLN A  93      16.149  22.698   7.256  1.00  1.800          C  
ATOM   1558  CD  GLN A  93      15.696  23.757   8.203  1.00  1.800          C  
ATOM   1559  OE1 GLN A  93      14.561  23.751   8.717  1.00  1.800          O  
ATOM   1560  NE2 GLN A  93      16.590  24.697   8.467  1.00  1.800          N  
ATOM   1561  H   GLN A  93      18.464  20.832   7.496  1.00  1.430          H  
ATOM   1562  HA  GLN A  93      16.890  21.780   9.733  1.00  1.580          H  
ATOM   1563 1HB  GLN A  93      16.122  20.612   7.025  1.00  2.160          H  
ATOM   1564 2HB  GLN A  93      14.930  21.232   8.165  1.00  2.160          H  
ATOM   1565 1HG  GLN A  93      17.211  22.846   7.056  1.00  2.160          H  
ATOM   1566 2HG  GLN A  93      15.585  22.790   6.335  1.00  2.160          H  
ATOM   1567 1HE2 GLN A  93      16.366  25.444   9.095  1.00  2.160          H  
ATOM   1568 2HE2 GLN A  93      17.494  24.658   8.037  1.00  2.160          H  
ATOM   1569  N   VAL A  94      16.558  18.590   9.024  1.00  1.360          N  
ATOM   1570  CA  VAL A  94      15.998  17.358   9.517  1.00  1.540          C  
ATOM   1571  C   VAL A  94      16.722  16.863  10.754  1.00  1.400          C  
ATOM   1572  O   VAL A  94      16.072  16.441  11.711  1.00  1.480          O  
ATOM   1573  CB  VAL A  94      15.926  16.328   8.387  1.00  2.080          C  
ATOM   1574  CG1 VAL A  94      15.472  14.974   8.927  1.00  2.080          C  
ATOM   1575  CG2 VAL A  94      14.946  16.881   7.321  1.00  2.080          C  
ATOM   1576  H   VAL A  94      17.097  18.588   8.150  1.00  1.630          H  
ATOM   1577  HA  VAL A  94      14.966  17.563   9.807  1.00  1.850          H  
ATOM   1578  HB  VAL A  94      16.917  16.192   7.939  1.00  2.500          H  
ATOM   1579 1HG1 VAL A  94      15.418  14.265   8.116  1.00  2.500          H  
ATOM   1580 2HG1 VAL A  94      16.182  14.630   9.659  1.00  2.500          H  
ATOM   1581 3HG1 VAL A  94      14.511  15.049   9.388  1.00  2.500          H  
ATOM   1582 1HG2 VAL A  94      14.862  16.199   6.514  1.00  2.500          H  
ATOM   1583 2HG2 VAL A  94      13.971  17.029   7.756  1.00  2.500          H  
ATOM   1584 3HG2 VAL A  94      15.317  17.835   6.949  1.00  2.500          H  
ATOM   1585  N   VAL A  95      18.058  16.871  10.751  1.00  1.320          N  
ATOM   1586  CA  VAL A  95      18.763  16.407  11.928  1.00  1.430          C  
ATOM   1587  C   VAL A  95      18.455  17.284  13.128  1.00  1.240          C  
ATOM   1588  O   VAL A  95      18.231  16.748  14.216  1.00  1.340          O  
ATOM   1589  CB  VAL A  95      20.283  16.317  11.684  1.00  1.960          C  
ATOM   1590  CG1 VAL A  95      21.024  16.058  13.004  1.00  1.960          C  
ATOM   1591  CG2 VAL A  95      20.545  15.161  10.693  1.00  1.960          C  
ATOM   1592  H   VAL A  95      18.591  17.215   9.950  1.00  1.580          H  
ATOM   1593  HA  VAL A  95      18.414  15.403  12.150  1.00  1.720          H  
ATOM   1594  HB  VAL A  95      20.649  17.255  11.267  1.00  2.350          H  
ATOM   1595 1HG1 VAL A  95      22.093  15.977  12.808  1.00  2.350          H  
ATOM   1596 2HG1 VAL A  95      20.855  16.874  13.702  1.00  2.350          H  
ATOM   1597 3HG1 VAL A  95      20.669  15.151  13.445  1.00  2.350          H  
ATOM   1598 1HG2 VAL A  95      21.610  15.078  10.494  1.00  2.350          H  
ATOM   1599 2HG2 VAL A  95      20.181  14.226  11.107  1.00  2.350          H  
ATOM   1600 3HG2 VAL A  95      20.019  15.374   9.769  1.00  2.350          H  
ATOM   1601  N   LYS A  96      18.453  18.618  12.974  1.00  1.110          N  
ATOM   1602  CA  LYS A  96      18.148  19.459  14.117  1.00  1.230          C  
ATOM   1603  C   LYS A  96      16.792  19.137  14.716  1.00  1.180          C  
ATOM   1604  O   LYS A  96      16.688  18.974  15.937  1.00  1.300          O  
ATOM   1605  CB  LYS A  96      18.174  20.939  13.746  1.00  1.670          C  
ATOM   1606  CG  LYS A  96      17.862  21.887  14.928  1.00  1.670          C  
ATOM   1607  CD  LYS A  96      17.940  23.346  14.510  1.00  1.670          C  
ATOM   1608  CE  LYS A  96      17.573  24.272  15.664  1.00  1.670          C  
ATOM   1609  NZ  LYS A  96      17.641  25.707  15.266  1.00  1.670          N  
ATOM   1610  H   LYS A  96      18.670  19.073  12.081  1.00  1.330          H  
ATOM   1611  HA  LYS A  96      18.902  19.279  14.882  1.00  1.480          H  
ATOM   1612 1HB  LYS A  96      19.155  21.196  13.347  1.00  2.010          H  
ATOM   1613 2HB  LYS A  96      17.443  21.126  12.952  1.00  2.010          H  
ATOM   1614 1HG  LYS A  96      16.849  21.691  15.298  1.00  2.010          H  
ATOM   1615 2HG  LYS A  96      18.565  21.701  15.740  1.00  2.010          H  
ATOM   1616 1HD  LYS A  96      18.950  23.577  14.168  1.00  2.010          H  
ATOM   1617 2HD  LYS A  96      17.246  23.515  13.683  1.00  2.010          H  
ATOM   1618 1HE  LYS A  96      16.560  24.045  15.995  1.00  2.010          H  
ATOM   1619 2HE  LYS A  96      18.262  24.102  16.491  1.00  2.010          H  
ATOM   1620 1HZ  LYS A  96      17.393  26.291  16.053  1.00  2.010          H  
ATOM   1621 2HZ  LYS A  96      18.580  25.932  14.965  1.00  2.010          H  
ATOM   1622 3HZ  LYS A  96      16.995  25.875  14.506  1.00  2.010          H  
ATOM   1623  N   GLU A  97      15.748  19.050  13.886  1.00  1.200          N  
ATOM   1624  CA  GLU A  97      14.438  18.818  14.456  1.00  1.430          C  
ATOM   1625  C   GLU A  97      14.309  17.418  15.074  1.00  1.350          C  
ATOM   1626  O   GLU A  97      13.690  17.273  16.136  1.00  1.420          O  
ATOM   1627  CB  GLU A  97      13.363  19.125  13.417  1.00  1.910          C  
ATOM   1628  CG  GLU A  97      13.238  20.617  13.071  1.00  1.910          C  
ATOM   1629  CD  GLU A  97      12.886  21.488  14.254  1.00  1.910          C  
ATOM   1630  OE1 GLU A  97      12.152  21.044  15.094  1.00  1.910          O  
ATOM   1631  OE2 GLU A  97      13.355  22.600  14.316  1.00  1.910          O  
ATOM   1632  H   GLU A  97      15.856  19.181  12.871  1.00  1.440          H  
ATOM   1633  HA  GLU A  97      14.301  19.533  15.262  1.00  1.720          H  
ATOM   1634 1HB  GLU A  97      13.578  18.580  12.492  1.00  2.290          H  
ATOM   1635 2HB  GLU A  97      12.409  18.815  13.767  1.00  2.290          H  
ATOM   1636 1HG  GLU A  97      14.176  20.964  12.631  1.00  2.290          H  
ATOM   1637 2HG  GLU A  97      12.461  20.724  12.331  1.00  2.290          H  
ATOM   1638  N   LEU A  98      14.928  16.392  14.466  1.00  1.380          N  
ATOM   1639  CA  LEU A  98      14.875  15.058  15.059  1.00  1.580          C  
ATOM   1640  C   LEU A  98      15.589  15.068  16.410  1.00  1.470          C  
ATOM   1641  O   LEU A  98      15.133  14.428  17.364  1.00  1.570          O  
ATOM   1642  CB  LEU A  98      15.530  14.037  14.126  1.00  2.130          C  
ATOM   1643  CG  LEU A  98      14.791  13.670  12.818  1.00  2.130          C  
ATOM   1644  CD1 LEU A  98      15.763  12.899  11.952  1.00  2.130          C  
ATOM   1645  CD2 LEU A  98      13.543  12.791  13.122  1.00  2.130          C  
ATOM   1646  H   LEU A  98      15.417  16.528  13.574  1.00  1.660          H  
ATOM   1647  HA  LEU A  98      13.836  14.792  15.226  1.00  1.900          H  
ATOM   1648 1HB  LEU A  98      16.495  14.446  13.827  1.00  2.560          H  
ATOM   1649 2HB  LEU A  98      15.707  13.117  14.680  1.00  2.560          H  
ATOM   1650  HG  LEU A  98      14.483  14.575  12.293  1.00  2.560          H  
ATOM   1651 1HD1 LEU A  98      15.285  12.619  11.014  1.00  2.560          H  
ATOM   1652 2HD1 LEU A  98      16.636  13.519  11.743  1.00  2.560          H  
ATOM   1653 3HD1 LEU A  98      16.076  12.019  12.474  1.00  2.560          H  
ATOM   1654 1HD2 LEU A  98      13.047  12.529  12.185  1.00  2.560          H  
ATOM   1655 2HD2 LEU A  98      13.850  11.879  13.633  1.00  2.560          H  
ATOM   1656 3HD2 LEU A  98      12.846  13.334  13.747  1.00  2.560          H  
ATOM   1657  N   GLY A  99      16.712  15.801  16.493  1.00  1.400          N  
ATOM   1658  CA  GLY A  99      17.457  15.932  17.734  1.00  1.590          C  
ATOM   1659  C   GLY A  99      16.580  16.582  18.802  1.00  1.560          C  
ATOM   1660  O   GLY A  99      16.600  16.176  19.967  1.00  1.690          O  
ATOM   1661  H   GLY A  99      17.086  16.257  15.654  1.00  1.680          H  
ATOM   1662 1HA  GLY A  99      17.795  14.950  18.067  1.00  1.910          H  
ATOM   1663 2HA  GLY A  99      18.341  16.544  17.555  1.00  1.910          H  
ATOM   1664  N   LEU A 100      15.783  17.579  18.409  1.00  1.510          N  
ATOM   1665  CA  LEU A 100      14.891  18.203  19.366  1.00  1.700          C  
ATOM   1666  C   LEU A 100      13.855  17.188  19.862  1.00  1.660          C  
ATOM   1667  O   LEU A 100      13.633  17.102  21.068  1.00  1.830          O  
ATOM   1668  CB  LEU A 100      14.232  19.450  18.761  1.00  2.300          C  
ATOM   1669  CG  LEU A 100      15.202  20.670  18.479  1.00  2.300          C  
ATOM   1670  CD1 LEU A 100      14.455  21.731  17.699  1.00  2.300          C  
ATOM   1671  CD2 LEU A 100      15.739  21.260  19.785  1.00  2.300          C  
ATOM   1672  H   LEU A 100      15.869  17.934  17.450  1.00  1.810          H  
ATOM   1673  HA  LEU A 100      15.474  18.503  20.227  1.00  2.040          H  
ATOM   1674 1HB  LEU A 100      13.768  19.173  17.817  1.00  2.760          H  
ATOM   1675 2HB  LEU A 100      13.444  19.791  19.439  1.00  2.760          H  
ATOM   1676  HG  LEU A 100      16.036  20.332  17.874  1.00  2.760          H  
ATOM   1677 1HD1 LEU A 100      15.119  22.561  17.479  1.00  2.760          H  
ATOM   1678 2HD1 LEU A 100      14.099  21.310  16.772  1.00  2.760          H  
ATOM   1679 3HD1 LEU A 100      13.607  22.088  18.279  1.00  2.760          H  
ATOM   1680 1HD2 LEU A 100      16.397  22.095  19.551  1.00  2.760          H  
ATOM   1681 2HD2 LEU A 100      14.905  21.612  20.395  1.00  2.760          H  
ATOM   1682 3HD2 LEU A 100      16.298  20.523  20.334  1.00  2.760          H  
ATOM   1683  N   LEU A 101      13.321  16.301  18.991  1.00  1.520          N  
ATOM   1684  CA  LEU A 101      12.350  15.318  19.517  1.00  1.590          C  
ATOM   1685  C   LEU A 101      12.999  14.489  20.623  1.00  1.470          C  
ATOM   1686  O   LEU A 101      12.372  14.212  21.657  1.00  1.510          O  
ATOM   1687  CB  LEU A 101      11.914  14.261  18.475  1.00  2.200          C  
ATOM   1688  CG  LEU A 101      11.033  14.582  17.298  1.00  2.200          C  
ATOM   1689  CD1 LEU A 101      10.973  13.328  16.397  1.00  2.200          C  
ATOM   1690  CD2 LEU A 101       9.637  14.921  17.777  1.00  2.200          C  
ATOM   1691  H   LEU A 101      13.513  16.406  17.987  1.00  1.820          H  
ATOM   1692  HA  LEU A 101      11.492  15.847  19.926  1.00  1.910          H  
ATOM   1693 1HB  LEU A 101      12.806  13.857  18.059  1.00  2.640          H  
ATOM   1694 2HB  LEU A 101      11.415  13.482  19.002  1.00  2.640          H  
ATOM   1695  HG  LEU A 101      11.465  15.394  16.724  1.00  2.640          H  
ATOM   1696 1HD1 LEU A 101      10.350  13.502  15.542  1.00  2.640          H  
ATOM   1697 2HD1 LEU A 101      11.974  13.081  16.064  1.00  2.640          H  
ATOM   1698 3HD1 LEU A 101      10.562  12.492  16.966  1.00  2.640          H  
ATOM   1699 1HD2 LEU A 101       8.986  15.118  16.927  1.00  2.640          H  
ATOM   1700 2HD2 LEU A 101       9.256  14.097  18.324  1.00  2.640          H  
ATOM   1701 3HD2 LEU A 101       9.658  15.801  18.418  1.00  2.640          H  
ATOM   1702  N   GLN A 102      14.262  14.104  20.391  1.00  1.410          N  
ATOM   1703  CA  GLN A 102      15.040  13.310  21.337  1.00  1.460          C  
ATOM   1704  C   GLN A 102      15.219  14.013  22.678  1.00  1.500          C  
ATOM   1705  O   GLN A 102      15.260  13.364  23.725  1.00  1.620          O  
ATOM   1706  CB  GLN A 102      16.416  12.977  20.765  1.00  2.020          C  
ATOM   1707  CG  GLN A 102      17.266  12.073  21.638  1.00  2.020          C  
ATOM   1708  CD  GLN A 102      18.569  11.701  20.958  1.00  2.020          C  
ATOM   1709  OE1 GLN A 102      19.139  12.517  20.222  1.00  2.020          O  
ATOM   1710  NE2 GLN A 102      19.055  10.481  21.188  1.00  2.020          N  
ATOM   1711  H   GLN A 102      14.671  14.345  19.477  1.00  1.690          H  
ATOM   1712  HA  GLN A 102      14.508  12.384  21.511  1.00  1.750          H  
ATOM   1713 1HB  GLN A 102      16.303  12.534  19.789  1.00  2.430          H  
ATOM   1714 2HB  GLN A 102      16.976  13.889  20.633  1.00  2.430          H  
ATOM   1715 1HG  GLN A 102      17.514  12.600  22.559  1.00  2.430          H  
ATOM   1716 2HG  GLN A 102      16.713  11.180  21.869  1.00  2.430          H  
ATOM   1717 1HE2 GLN A 102      19.912  10.200  20.756  1.00  2.430          H  
ATOM   1718 2HE2 GLN A 102      18.567   9.821  21.785  1.00  2.430          H  
ATOM   1719  N   ARG A 103      15.393  15.333  22.642  1.00  1.530          N  
ATOM   1720  CA  ARG A 103      15.585  16.105  23.859  1.00  1.690          C  
ATOM   1721  C   ARG A 103      14.269  16.372  24.601  1.00  1.710          C  
ATOM   1722  O   ARG A 103      14.226  16.326  25.833  1.00  1.810          O  
ATOM   1723  CB  ARG A 103      16.218  17.445  23.530  1.00  2.300          C  
ATOM   1724  CG  ARG A 103      17.651  17.390  23.040  1.00  2.300          C  
ATOM   1725  CD  ARG A 103      18.123  18.736  22.669  1.00  2.300          C  
ATOM   1726  NE  ARG A 103      19.455  18.717  22.096  1.00  2.300          N  
ATOM   1727  CZ  ARG A 103      20.096  19.801  21.609  1.00  2.300          C  
ATOM   1728  NH1 ARG A 103      19.528  20.991  21.661  1.00  2.300          N  
ATOM   1729  NH2 ARG A 103      21.302  19.668  21.081  1.00  2.300          N  
ATOM   1730  H   ARG A 103      15.410  15.799  21.727  1.00  1.840          H  
ATOM   1731  HA  ARG A 103      16.248  15.545  24.516  1.00  2.030          H  
ATOM   1732 1HB  ARG A 103      15.628  17.930  22.754  1.00  2.760          H  
ATOM   1733 2HB  ARG A 103      16.189  18.083  24.410  1.00  2.760          H  
ATOM   1734 1HG  ARG A 103      18.291  17.003  23.830  1.00  2.760          H  
ATOM   1735 2HG  ARG A 103      17.718  16.742  22.168  1.00  2.760          H  
ATOM   1736 1HD  ARG A 103      17.442  19.151  21.933  1.00  2.760          H  
ATOM   1737 2HD  ARG A 103      18.137  19.369  23.555  1.00  2.760          H  
ATOM   1738  HE  ARG A 103      19.929  17.823  22.041  1.00  2.760          H  
ATOM   1739 1HH1 ARG A 103      18.620  21.101  22.085  1.00  2.760          H  
ATOM   1740 2HH1 ARG A 103      20.011  21.800  21.296  1.00  2.760          H  
ATOM   1741 1HH2 ARG A 103      21.740  18.757  21.041  1.00  2.760          H  
ATOM   1742 2HH2 ARG A 103      21.788  20.474  20.715  1.00  2.760          H  
ATOM   1743  N   GLU A 104      13.209  16.691  23.851  1.00  1.710          N  
ATOM   1744  CA  GLU A 104      11.909  17.024  24.429  1.00  1.870          C  
ATOM   1745  C   GLU A 104      11.219  15.844  25.116  1.00  1.770          C  
ATOM   1746  O   GLU A 104      10.606  16.012  26.173  1.00  2.070          O  
ATOM   1747  CB  GLU A 104      10.982  17.596  23.350  1.00  2.550          C  
ATOM   1748  CG  GLU A 104      11.383  18.981  22.828  1.00  2.550          C  
ATOM   1749  CD  GLU A 104      10.483  19.480  21.733  1.00  2.550          C  
ATOM   1750  OE1 GLU A 104       9.575  18.772  21.368  1.00  2.550          O  
ATOM   1751  OE2 GLU A 104      10.709  20.567  21.256  1.00  2.550          O  
ATOM   1752  H   GLU A 104      13.323  16.731  22.836  1.00  2.050          H  
ATOM   1753  HA  GLU A 104      12.069  17.797  25.179  1.00  2.240          H  
ATOM   1754 1HB  GLU A 104      10.967  16.914  22.496  1.00  3.060          H  
ATOM   1755 2HB  GLU A 104       9.967  17.660  23.737  1.00  3.060          H  
ATOM   1756 1HG  GLU A 104      11.353  19.686  23.656  1.00  3.060          H  
ATOM   1757 2HG  GLU A 104      12.407  18.939  22.461  1.00  3.060          H  
ATOM   1758  N   HIS A 105      11.309  14.650  24.525  1.00  1.480          N  
ATOM   1759  CA  HIS A 105      10.678  13.475  25.106  1.00  1.550          C  
ATOM   1760  C   HIS A 105      11.748  12.516  25.669  1.00  1.520          C  
ATOM   1761  O   HIS A 105      12.522  11.951  24.913  1.00  1.770          O  
ATOM   1762  CB  HIS A 105       9.805  12.771  24.071  1.00  2.140          C  
ATOM   1763  CG  HIS A 105       9.127  11.551  24.602  1.00  2.140          C  
ATOM   1764  ND1 HIS A 105       8.035  11.615  25.437  1.00  2.140          N  
ATOM   1765  CD2 HIS A 105       9.391  10.239  24.430  1.00  2.140          C  
ATOM   1766  CE1 HIS A 105       7.666  10.389  25.760  1.00  2.140          C  
ATOM   1767  NE2 HIS A 105       8.477   9.541  25.164  1.00  2.140          N  
ATOM   1768  H   HIS A 105      11.799  14.574  23.626  1.00  1.780          H  
ATOM   1769  HA  HIS A 105      10.014  13.806  25.889  1.00  1.860          H  
ATOM   1770 1HB  HIS A 105       9.032  13.461  23.731  1.00  2.570          H  
ATOM   1771 2HB  HIS A 105      10.392  12.519  23.208  1.00  2.570          H  
ATOM   1772  HD1 HIS A 105       7.422  12.405  25.519  1.00  2.570          H  
ATOM   1773  HD2 HIS A 105      10.142   9.701  23.874  1.00  2.570          H  
ATOM   1774  HE1 HIS A 105       6.816  10.221  26.422  1.00  2.570          H  
ATOM   1775  N   PRO A 106      11.753  12.207  26.973  1.00  1.710          N  
ATOM   1776  CA  PRO A 106      12.759  11.390  27.641  1.00  1.920          C  
ATOM   1777  C   PRO A 106      12.705   9.875  27.394  1.00  1.590          C  
ATOM   1778  O   PRO A 106      13.553   9.151  27.914  1.00  2.050          O  
ATOM   1779  CB  PRO A 106      12.485  11.694  29.118  1.00  2.880          C  
ATOM   1780  CG  PRO A 106      11.006  11.993  29.181  1.00  2.880          C  
ATOM   1781  CD  PRO A 106      10.698  12.717  27.882  1.00  2.880          C  
ATOM   1782  HA  PRO A 106      13.752  11.775  27.354  1.00  2.300          H  
ATOM   1783 1HB  PRO A 106      12.767  10.825  29.734  1.00  3.460          H  
ATOM   1784 2HB  PRO A 106      13.107  12.537  29.451  1.00  3.460          H  
ATOM   1785 1HG  PRO A 106      10.434  11.056  29.291  1.00  3.460          H  
ATOM   1786 2HG  PRO A 106      10.784  12.605  30.069  1.00  3.460          H  
ATOM   1787 1HD  PRO A 106       9.696  12.413  27.552  1.00  3.460          H  
ATOM   1788 2HD  PRO A 106      10.793  13.815  28.017  1.00  3.460          H  
ATOM   1789  N   GLY A 107      11.688   9.379  26.696  1.00  1.690          N  
ATOM   1790  CA  GLY A 107      11.542   7.939  26.559  1.00  1.960          C  
ATOM   1791  C   GLY A 107      12.488   7.279  25.550  1.00  1.840          C  
ATOM   1792  O   GLY A 107      13.124   7.926  24.707  1.00  2.300          O  
ATOM   1793  H   GLY A 107      11.008   9.987  26.268  1.00  2.030          H  
ATOM   1794 1HA  GLY A 107      11.688   7.480  27.536  1.00  2.350          H  
ATOM   1795 2HA  GLY A 107      10.513   7.725  26.272  1.00  2.350          H  
ATOM   1796  N   ILE A 108      12.511   5.952  25.610  1.00  1.790          N  
ATOM   1797  CA  ILE A 108      13.363   5.139  24.760  1.00  2.160          C  
ATOM   1798  C   ILE A 108      13.001   5.179  23.296  1.00  1.780          C  
ATOM   1799  O   ILE A 108      13.872   5.363  22.451  1.00  1.910          O  
ATOM   1800  CB  ILE A 108      13.377   3.677  25.244  1.00  2.880          C  
ATOM   1801  CG1 ILE A 108      14.080   3.621  26.627  1.00  2.880          C  
ATOM   1802  CG2 ILE A 108      14.100   2.774  24.203  1.00  2.880          C  
ATOM   1803  CD1 ILE A 108      13.916   2.312  27.373  1.00  2.880          C  
ATOM   1804  H   ILE A 108      11.939   5.500  26.311  1.00  2.150          H  
ATOM   1805  HA  ILE A 108      14.379   5.523  24.854  1.00  2.590          H  
ATOM   1806  HB  ILE A 108      12.356   3.325  25.377  1.00  3.450          H  
ATOM   1807 1HG1 ILE A 108      15.145   3.800  26.482  1.00  3.450          H  
ATOM   1808 2HG1 ILE A 108      13.683   4.418  27.254  1.00  3.450          H  
ATOM   1809 1HG2 ILE A 108      14.112   1.747  24.543  1.00  3.450          H  
ATOM   1810 2HG2 ILE A 108      13.593   2.804  23.239  1.00  3.450          H  
ATOM   1811 3HG2 ILE A 108      15.126   3.123  24.075  1.00  3.450          H  
ATOM   1812 1HD1 ILE A 108      14.439   2.377  28.327  1.00  3.450          H  
ATOM   1813 2HD1 ILE A 108      12.856   2.126  27.554  1.00  3.450          H  
ATOM   1814 3HD1 ILE A 108      14.331   1.491  26.799  1.00  3.450          H  
ATOM   1815  N   ALA A 109      11.720   5.034  22.973  1.00  1.550          N  
ATOM   1816  CA  ALA A 109      11.350   4.980  21.568  1.00  1.470          C  
ATOM   1817  C   ALA A 109      11.786   6.211  20.789  1.00  1.460          C  
ATOM   1818  O   ALA A 109      12.209   6.076  19.640  1.00  1.490          O  
ATOM   1819  CB  ALA A 109       9.850   4.821  21.434  1.00  2.090          C  
ATOM   1820  H   ALA A 109      11.029   4.921  23.698  1.00  1.860          H  
ATOM   1821  HA  ALA A 109      11.841   4.113  21.129  1.00  1.760          H  
ATOM   1822 1HB  ALA A 109       9.590   4.743  20.380  1.00  2.510          H  
ATOM   1823 2HB  ALA A 109       9.534   3.917  21.955  1.00  2.510          H  
ATOM   1824 3HB  ALA A 109       9.351   5.684  21.868  1.00  2.510          H  
ATOM   1825  N   VAL A 110      11.725   7.409  21.378  1.00  1.620          N  
ATOM   1826  CA  VAL A 110      12.131   8.557  20.588  1.00  1.890          C  
ATOM   1827  C   VAL A 110      13.634   8.556  20.446  1.00  1.700          C  
ATOM   1828  O   VAL A 110      14.152   8.905  19.385  1.00  1.690          O  
ATOM   1829  CB  VAL A 110      11.662   9.900  21.182  1.00  2.540          C  
ATOM   1830  CG1 VAL A 110      12.463  10.315  22.368  1.00  2.540          C  
ATOM   1831  CG2 VAL A 110      11.743  10.985  20.140  1.00  2.540          C  
ATOM   1832  H   VAL A 110      11.376   7.502  22.323  1.00  1.940          H  
ATOM   1833  HA  VAL A 110      11.690   8.463  19.595  1.00  2.270          H  
ATOM   1834  HB  VAL A 110      10.653   9.781  21.511  1.00  3.050          H  
ATOM   1835 1HG1 VAL A 110      12.069  11.234  22.718  1.00  3.050          H  
ATOM   1836 2HG1 VAL A 110      12.399   9.583  23.147  1.00  3.050          H  
ATOM   1837 3HG1 VAL A 110      13.492  10.479  22.121  1.00  3.050          H  
ATOM   1838 1HG2 VAL A 110      11.376  11.903  20.588  1.00  3.050          H  
ATOM   1839 2HG2 VAL A 110      12.774  11.123  19.820  1.00  3.050          H  
ATOM   1840 3HG2 VAL A 110      11.129  10.721  19.279  1.00  3.050          H  
ATOM   1841  N   SER A 111      14.357   8.175  21.503  1.00  1.660          N  
ATOM   1842  CA  SER A 111      15.801   8.173  21.403  1.00  1.720          C  
ATOM   1843  C   SER A 111      16.252   7.205  20.318  1.00  1.460          C  
ATOM   1844  O   SER A 111      17.115   7.536  19.497  1.00  1.510          O  
ATOM   1845  CB  SER A 111      16.422   7.827  22.736  1.00  2.380          C  
ATOM   1846  OG  SER A 111      17.823   7.879  22.665  1.00  2.380          O  
ATOM   1847  H   SER A 111      13.909   7.940  22.400  1.00  1.990          H  
ATOM   1848  HA  SER A 111      16.124   9.168  21.114  1.00  2.060          H  
ATOM   1849 1HB  SER A 111      16.059   8.523  23.496  1.00  2.860          H  
ATOM   1850 2HB  SER A 111      16.104   6.826  23.033  1.00  2.860          H  
ATOM   1851  HG  SER A 111      18.136   7.607  23.534  1.00  2.860          H  
ATOM   1852  N   VAL A 112      15.656   6.010  20.288  1.00  1.320          N  
ATOM   1853  CA  VAL A 112      16.042   5.024  19.293  1.00  1.300          C  
ATOM   1854  C   VAL A 112      15.668   5.468  17.881  1.00  1.190          C  
ATOM   1855  O   VAL A 112      16.488   5.377  16.967  1.00  1.190          O  
ATOM   1856  CB  VAL A 112      15.406   3.653  19.588  1.00  1.830          C  
ATOM   1857  CG1 VAL A 112      15.686   2.680  18.426  1.00  1.830          C  
ATOM   1858  CG2 VAL A 112      15.976   3.108  20.885  1.00  1.830          C  
ATOM   1859  H   VAL A 112      14.947   5.796  20.995  1.00  1.580          H  
ATOM   1860  HA  VAL A 112      17.117   4.904  19.347  1.00  1.560          H  
ATOM   1861  HB  VAL A 112      14.323   3.771  19.686  1.00  2.190          H  
ATOM   1862 1HG1 VAL A 112      15.233   1.715  18.646  1.00  2.190          H  
ATOM   1863 2HG1 VAL A 112      15.265   3.059  17.496  1.00  2.190          H  
ATOM   1864 3HG1 VAL A 112      16.762   2.556  18.310  1.00  2.190          H  
ATOM   1865 1HG2 VAL A 112      15.523   2.144  21.108  1.00  2.190          H  
ATOM   1866 2HG2 VAL A 112      17.046   2.992  20.790  1.00  2.190          H  
ATOM   1867 3HG2 VAL A 112      15.763   3.802  21.693  1.00  2.190          H  
ATOM   1868  N   LYS A 113      14.433   5.917  17.680  1.00  1.220          N  
ATOM   1869  CA  LYS A 113      14.015   6.322  16.349  1.00  1.330          C  
ATOM   1870  C   LYS A 113      14.806   7.508  15.807  1.00  1.310          C  
ATOM   1871  O   LYS A 113      15.254   7.494  14.652  1.00  1.340          O  
ATOM   1872  CB  LYS A 113      12.524   6.637  16.370  1.00  1.820          C  
ATOM   1873  CG  LYS A 113      11.632   5.414  16.492  1.00  1.820          C  
ATOM   1874  CD  LYS A 113      10.158   5.798  16.538  1.00  1.820          C  
ATOM   1875  CE  LYS A 113       9.274   4.567  16.691  1.00  1.820          C  
ATOM   1876  NZ  LYS A 113       7.825   4.919  16.724  1.00  1.820          N  
ATOM   1877  H   LYS A 113      13.776   5.973  18.461  1.00  1.460          H  
ATOM   1878  HA  LYS A 113      14.182   5.481  15.672  1.00  1.600          H  
ATOM   1879 1HB  LYS A 113      12.317   7.273  17.233  1.00  2.180          H  
ATOM   1880 2HB  LYS A 113      12.253   7.188  15.516  1.00  2.180          H  
ATOM   1881 1HG  LYS A 113      11.805   4.770  15.627  1.00  2.180          H  
ATOM   1882 2HG  LYS A 113      11.895   4.860  17.390  1.00  2.180          H  
ATOM   1883 1HD  LYS A 113       9.991   6.460  17.390  1.00  2.180          H  
ATOM   1884 2HD  LYS A 113       9.880   6.326  15.630  1.00  2.180          H  
ATOM   1885 1HE  LYS A 113       9.456   3.890  15.858  1.00  2.180          H  
ATOM   1886 2HE  LYS A 113       9.535   4.061  17.621  1.00  2.180          H  
ATOM   1887 1HZ  LYS A 113       7.273   4.078  16.831  1.00  2.180          H  
ATOM   1888 2HZ  LYS A 113       7.641   5.542  17.501  1.00  2.180          H  
ATOM   1889 3HZ  LYS A 113       7.574   5.376  15.855  1.00  2.180          H  
ATOM   1890  N   THR A 114      15.038   8.519  16.646  1.00  1.350          N  
ATOM   1891  CA  THR A 114      15.776   9.676  16.185  1.00  1.450          C  
ATOM   1892  C   THR A 114      17.249   9.379  15.989  1.00  1.220          C  
ATOM   1893  O   THR A 114      17.824   9.860  15.016  1.00  1.190          O  
ATOM   1894  CB  THR A 114      15.616  10.868  17.132  1.00  1.990          C  
ATOM   1895  OG1 THR A 114      16.046  10.511  18.432  1.00  1.990          O  
ATOM   1896  CG2 THR A 114      14.211  11.350  17.179  1.00  1.990          C  
ATOM   1897  H   THR A 114      14.673   8.504  17.598  1.00  1.620          H  
ATOM   1898  HA  THR A 114      15.368   9.971  15.220  1.00  1.740          H  
ATOM   1899  HB  THR A 114      16.246  11.684  16.780  1.00  2.390          H  
ATOM   1900  HG1 THR A 114      15.441   9.839  18.797  1.00  2.390          H  
ATOM   1901 1HG2 THR A 114      14.167  12.179  17.853  1.00  2.390          H  
ATOM   1902 2HG2 THR A 114      13.902  11.657  16.185  1.00  2.390          H  
ATOM   1903 3HG2 THR A 114      13.559  10.559  17.533  1.00  2.390          H  
ATOM   1904  N   ARG A 115      17.883   8.535  16.823  1.00  1.150          N  
ATOM   1905  CA  ARG A 115      19.301   8.319  16.580  1.00  1.140          C  
ATOM   1906  C   ARG A 115      19.469   7.517  15.295  1.00  1.030          C  
ATOM   1907  O   ARG A 115      20.421   7.750  14.552  1.00  1.060          O  
ATOM   1908  CB  ARG A 115      19.990   7.592  17.738  1.00  1.600          C  
ATOM   1909  CG  ARG A 115      19.635   6.136  17.882  1.00  1.600          C  
ATOM   1910  CD  ARG A 115      20.137   5.516  19.105  1.00  1.600          C  
ATOM   1911  NE  ARG A 115      19.816   4.095  19.105  1.00  1.600          N  
ATOM   1912  CZ  ARG A 115      19.951   3.249  20.142  1.00  1.600          C  
ATOM   1913  NH1 ARG A 115      20.406   3.673  21.303  1.00  1.600          N  
ATOM   1914  NH2 ARG A 115      19.619   1.976  19.989  1.00  1.600          N  
ATOM   1915  H   ARG A 115      17.429   8.132  17.648  1.00  1.380          H  
ATOM   1916  HA  ARG A 115      19.784   9.287  16.459  1.00  1.370          H  
ATOM   1917 1HB  ARG A 115      21.069   7.663  17.625  1.00  1.920          H  
ATOM   1918 2HB  ARG A 115      19.720   8.081  18.675  1.00  1.920          H  
ATOM   1919 1HG  ARG A 115      18.580   6.043  17.887  1.00  1.920          H  
ATOM   1920 2HG  ARG A 115      20.049   5.567  17.051  1.00  1.920          H  
ATOM   1921 1HD  ARG A 115      21.217   5.633  19.166  1.00  1.920          H  
ATOM   1922 2HD  ARG A 115      19.655   5.985  19.965  1.00  1.920          H  
ATOM   1923  HE  ARG A 115      19.459   3.720  18.238  1.00  1.920          H  
ATOM   1924 1HH1 ARG A 115      20.656   4.644  21.426  1.00  1.920          H  
ATOM   1925 2HH1 ARG A 115      20.503   3.029  22.077  1.00  1.920          H  
ATOM   1926 1HH2 ARG A 115      19.270   1.647  19.100  1.00  1.920          H  
ATOM   1927 2HH2 ARG A 115      19.715   1.329  20.759  1.00  1.920          H  
ATOM   1928  N   GLN A 116      18.540   6.597  14.991  1.00  1.020          N  
ATOM   1929  CA  GLN A 116      18.668   5.827  13.767  1.00  1.140          C  
ATOM   1930  C   GLN A 116      18.526   6.724  12.545  1.00  1.100          C  
ATOM   1931  O   GLN A 116      19.332   6.634  11.604  1.00  1.160          O  
ATOM   1932  CB  GLN A 116      17.594   4.738  13.725  1.00  1.550          C  
ATOM   1933  CG  GLN A 116      17.793   3.604  14.720  1.00  1.550          C  
ATOM   1934  CD  GLN A 116      16.575   2.696  14.795  1.00  1.550          C  
ATOM   1935  OE1 GLN A 116      15.481   3.078  14.371  1.00  1.550          O  
ATOM   1936  NE2 GLN A 116      16.757   1.497  15.331  1.00  1.550          N  
ATOM   1937  H   GLN A 116      17.771   6.391  15.642  1.00  1.220          H  
ATOM   1938  HA  GLN A 116      19.654   5.368  13.744  1.00  1.370          H  
ATOM   1939 1HB  GLN A 116      16.623   5.195  13.941  1.00  1.860          H  
ATOM   1940 2HB  GLN A 116      17.539   4.315  12.724  1.00  1.860          H  
ATOM   1941 1HG  GLN A 116      18.637   3.004  14.386  1.00  1.860          H  
ATOM   1942 2HG  GLN A 116      18.000   4.004  15.702  1.00  1.860          H  
ATOM   1943 1HE2 GLN A 116      15.986   0.861  15.404  1.00  1.860          H  
ATOM   1944 2HE2 GLN A 116      17.660   1.223  15.662  1.00  1.860          H  
ATOM   1945  N   ALA A 117      17.514   7.608  12.558  1.00  1.090          N  
ATOM   1946  CA  ALA A 117      17.297   8.508  11.437  1.00  1.160          C  
ATOM   1947  C   ALA A 117      18.452   9.490  11.289  1.00  1.010          C  
ATOM   1948  O   ALA A 117      18.938   9.718  10.180  1.00  1.040          O  
ATOM   1949  CB  ALA A 117      15.988   9.248  11.617  1.00  1.600          C  
ATOM   1950  H   ALA A 117      16.864   7.629  13.354  1.00  1.310          H  
ATOM   1951  HA  ALA A 117      17.247   7.911  10.528  1.00  1.390          H  
ATOM   1952 1HB  ALA A 117      15.814   9.906  10.768  1.00  1.920          H  
ATOM   1953 2HB  ALA A 117      15.180   8.534  11.693  1.00  1.920          H  
ATOM   1954 3HB  ALA A 117      16.041   9.821  12.533  1.00  1.920          H  
ATOM   1955  N   ILE A 118      18.935  10.042  12.403  1.00  0.930          N  
ATOM   1956  CA  ILE A 118      20.018  11.004  12.347  1.00  0.900          C  
ATOM   1957  C   ILE A 118      21.298  10.379  11.873  1.00  0.870          C  
ATOM   1958  O   ILE A 118      21.974  10.958  11.026  1.00  0.870          O  
ATOM   1959  CB  ILE A 118      20.242  11.703  13.694  1.00  1.270          C  
ATOM   1960  CG1 ILE A 118      19.026  12.609  13.979  1.00  1.270          C  
ATOM   1961  CG2 ILE A 118      21.584  12.473  13.675  1.00  1.270          C  
ATOM   1962  CD1 ILE A 118      18.957  13.141  15.385  1.00  1.270          C  
ATOM   1963  H   ILE A 118      18.517   9.823  13.310  1.00  1.120          H  
ATOM   1964  HA  ILE A 118      19.742  11.771  11.629  1.00  1.080          H  
ATOM   1965  HB  ILE A 118      20.267  10.957  14.490  1.00  1.530          H  
ATOM   1966 1HG1 ILE A 118      19.042  13.439  13.295  1.00  1.530          H  
ATOM   1967 2HG1 ILE A 118      18.124  12.039  13.796  1.00  1.530          H  
ATOM   1968 1HG2 ILE A 118      21.748  12.970  14.623  1.00  1.530          H  
ATOM   1969 2HG2 ILE A 118      22.403  11.789  13.509  1.00  1.530          H  
ATOM   1970 3HG2 ILE A 118      21.576  13.201  12.880  1.00  1.530          H  
ATOM   1971 1HD1 ILE A 118      18.082  13.741  15.490  1.00  1.530          H  
ATOM   1972 2HD1 ILE A 118      18.905  12.308  16.088  1.00  1.530          H  
ATOM   1973 3HD1 ILE A 118      19.825  13.748  15.609  1.00  1.530          H  
ATOM   1974  N   ARG A 119      21.667   9.226  12.429  1.00  0.910          N  
ATOM   1975  CA  ARG A 119      22.894   8.581  12.021  1.00  1.020          C  
ATOM   1976  C   ARG A 119      22.842   8.232  10.547  1.00  1.060          C  
ATOM   1977  O   ARG A 119      23.843   8.383   9.850  1.00  1.140          O  
ATOM   1978  CB  ARG A 119      23.141   7.340  12.856  1.00  1.380          C  
ATOM   1979  CG  ARG A 119      23.535   7.630  14.302  1.00  1.380          C  
ATOM   1980  CD  ARG A 119      23.607   6.393  15.116  1.00  1.380          C  
ATOM   1981  NE  ARG A 119      23.978   6.684  16.496  1.00  1.380          N  
ATOM   1982  CZ  ARG A 119      23.997   5.787  17.505  1.00  1.380          C  
ATOM   1983  NH1 ARG A 119      23.661   4.529  17.292  1.00  1.380          N  
ATOM   1984  NH2 ARG A 119      24.362   6.178  18.718  1.00  1.380          N  
ATOM   1985  H   ARG A 119      21.086   8.781  13.145  1.00  1.090          H  
ATOM   1986  HA  ARG A 119      23.718   9.273  12.186  1.00  1.220          H  
ATOM   1987 1HB  ARG A 119      22.236   6.730  12.870  1.00  1.660          H  
ATOM   1988 2HB  ARG A 119      23.933   6.747  12.402  1.00  1.660          H  
ATOM   1989 1HG  ARG A 119      24.518   8.096  14.311  1.00  1.660          H  
ATOM   1990 2HG  ARG A 119      22.816   8.307  14.757  1.00  1.660          H  
ATOM   1991 1HD  ARG A 119      22.623   5.918  15.115  1.00  1.660          H  
ATOM   1992 2HD  ARG A 119      24.348   5.717  14.691  1.00  1.660          H  
ATOM   1993  HE  ARG A 119      24.250   7.635  16.711  1.00  1.660          H  
ATOM   1994 1HH1 ARG A 119      23.388   4.226  16.369  1.00  1.660          H  
ATOM   1995 2HH1 ARG A 119      23.683   3.862  18.051  1.00  1.660          H  
ATOM   1996 1HH2 ARG A 119      24.625   7.142  18.881  1.00  1.660          H  
ATOM   1997 2HH2 ARG A 119      24.387   5.516  19.479  1.00  1.660          H  
ATOM   1998  N   THR A 120      21.684   7.782  10.056  1.00  1.050          N  
ATOM   1999  CA  THR A 120      21.554   7.429   8.656  1.00  1.180          C  
ATOM   2000  C   THR A 120      21.773   8.664   7.775  1.00  1.170          C  
ATOM   2001  O   THR A 120      22.504   8.597   6.776  1.00  1.310          O  
ATOM   2002  CB  THR A 120      20.184   6.793   8.378  1.00  1.600          C  
ATOM   2003  OG1 THR A 120      20.035   5.603   9.170  1.00  1.600          O  
ATOM   2004  CG2 THR A 120      20.101   6.405   6.918  1.00  1.600          C  
ATOM   2005  H   THR A 120      20.881   7.629  10.672  1.00  1.260          H  
ATOM   2006  HA  THR A 120      22.323   6.698   8.412  1.00  1.420          H  
ATOM   2007  HB  THR A 120      19.399   7.492   8.639  1.00  1.920          H  
ATOM   2008  HG1 THR A 120      19.888   5.858  10.111  1.00  1.920          H  
ATOM   2009 1HG2 THR A 120      19.142   5.935   6.735  1.00  1.920          H  
ATOM   2010 2HG2 THR A 120      20.203   7.285   6.285  1.00  1.920          H  
ATOM   2011 3HG2 THR A 120      20.898   5.701   6.689  1.00  1.920          H  
ATOM   2012  N   ILE A 121      21.153   9.796   8.149  1.00  1.040          N  
ATOM   2013  CA  ILE A 121      21.291  11.040   7.393  1.00  1.040          C  
ATOM   2014  C   ILE A 121      22.728  11.522   7.406  1.00  1.050          C  
ATOM   2015  O   ILE A 121      23.270  11.912   6.360  1.00  1.050          O  
ATOM   2016  CB  ILE A 121      20.413  12.171   7.988  1.00  1.460          C  
ATOM   2017  CG1 ILE A 121      18.948  11.843   7.779  1.00  1.460          C  
ATOM   2018  CG2 ILE A 121      20.774  13.528   7.322  1.00  1.460          C  
ATOM   2019  CD1 ILE A 121      17.984  12.677   8.582  1.00  1.460          C  
ATOM   2020  H   ILE A 121      20.532   9.773   8.965  1.00  1.250          H  
ATOM   2021  HA  ILE A 121      20.990  10.860   6.361  1.00  1.250          H  
ATOM   2022  HB  ILE A 121      20.585  12.233   9.065  1.00  1.750          H  
ATOM   2023 1HG1 ILE A 121      18.716  11.976   6.719  1.00  1.750          H  
ATOM   2024 2HG1 ILE A 121      18.799  10.814   8.033  1.00  1.750          H  
ATOM   2025 1HG2 ILE A 121      20.171  14.313   7.728  1.00  1.750          H  
ATOM   2026 2HG2 ILE A 121      21.809  13.769   7.489  1.00  1.750          H  
ATOM   2027 3HG2 ILE A 121      20.595  13.459   6.247  1.00  1.750          H  
ATOM   2028 1HD1 ILE A 121      16.971  12.349   8.358  1.00  1.750          H  
ATOM   2029 2HD1 ILE A 121      18.183  12.538   9.646  1.00  1.750          H  
ATOM   2030 3HD1 ILE A 121      18.088  13.725   8.327  1.00  1.750          H  
ATOM   2031  N   LEU A 122      23.342  11.548   8.591  1.00  1.100          N  
ATOM   2032  CA  LEU A 122      24.698  12.033   8.701  1.00  1.190          C  
ATOM   2033  C   LEU A 122      25.671  11.134   7.956  1.00  1.190          C  
ATOM   2034  O   LEU A 122      26.611  11.624   7.329  1.00  1.250          O  
ATOM   2035  CB  LEU A 122      25.137  12.110  10.170  1.00  1.630          C  
ATOM   2036  CG  LEU A 122      24.434  13.155  11.113  1.00  1.630          C  
ATOM   2037  CD1 LEU A 122      24.940  12.916  12.512  1.00  1.630          C  
ATOM   2038  CD2 LEU A 122      24.699  14.581  10.686  1.00  1.630          C  
ATOM   2039  H   LEU A 122      22.846  11.233   9.429  1.00  1.320          H  
ATOM   2040  HA  LEU A 122      24.734  13.016   8.250  1.00  1.430          H  
ATOM   2041 1HB  LEU A 122      24.971  11.123  10.609  1.00  1.960          H  
ATOM   2042 2HB  LEU A 122      26.207  12.310  10.196  1.00  1.960          H  
ATOM   2043  HG  LEU A 122      23.363  12.986  11.101  1.00  1.960          H  
ATOM   2044 1HD1 LEU A 122      24.455  13.607  13.202  1.00  1.960          H  
ATOM   2045 2HD1 LEU A 122      24.718  11.892  12.809  1.00  1.960          H  
ATOM   2046 3HD1 LEU A 122      26.018  13.069  12.543  1.00  1.960          H  
ATOM   2047 1HD2 LEU A 122      24.197  15.260  11.374  1.00  1.960          H  
ATOM   2048 2HD2 LEU A 122      25.772  14.780  10.702  1.00  1.960          H  
ATOM   2049 3HD2 LEU A 122      24.308  14.724   9.697  1.00  1.960          H  
ATOM   2050  N   ASN A 123      25.468   9.816   8.004  1.00  1.190          N  
ATOM   2051  CA  ASN A 123      26.391   8.920   7.341  1.00  1.260          C  
ATOM   2052  C   ASN A 123      26.310   9.074   5.834  1.00  1.180          C  
ATOM   2053  O   ASN A 123      27.350   9.158   5.175  1.00  1.190          O  
ATOM   2054  CB  ASN A 123      26.113   7.492   7.743  1.00  1.740          C  
ATOM   2055  CG  ASN A 123      26.499   7.177   9.185  1.00  1.740          C  
ATOM   2056  OD1 ASN A 123      27.298   7.856   9.867  1.00  1.740          O  
ATOM   2057  ND2 ASN A 123      25.917   6.115   9.677  1.00  1.740          N  
ATOM   2058  H   ASN A 123      24.704   9.421   8.560  1.00  1.430          H  
ATOM   2059  HA  ASN A 123      27.399   9.181   7.628  1.00  1.510          H  
ATOM   2060 1HB  ASN A 123      25.044   7.294   7.621  1.00  2.080          H  
ATOM   2061 2HB  ASN A 123      26.647   6.816   7.076  1.00  2.080          H  
ATOM   2062 1HD2 ASN A 123      26.105   5.834  10.615  1.00  2.080          H  
ATOM   2063 2HD2 ASN A 123      25.278   5.589   9.116  1.00  2.080          H  
ATOM   2064  N   HIS A 124      25.087   9.153   5.296  1.00  1.120          N  
ATOM   2065  CA  HIS A 124      24.898   9.306   3.863  1.00  1.100          C  
ATOM   2066  C   HIS A 124      25.477  10.634   3.400  1.00  0.990          C  
ATOM   2067  O   HIS A 124      26.187  10.712   2.381  1.00  0.980          O  
ATOM   2068  CB  HIS A 124      23.413   9.210   3.499  1.00  1.550          C  
ATOM   2069  CG  HIS A 124      23.160   9.312   2.035  1.00  1.550          C  
ATOM   2070  ND1 HIS A 124      22.880  10.507   1.404  1.00  1.550          N  
ATOM   2071  CD2 HIS A 124      23.173   8.368   1.070  1.00  1.550          C  
ATOM   2072  CE1 HIS A 124      22.726  10.288   0.116  1.00  1.550          C  
ATOM   2073  NE2 HIS A 124      22.906   8.997  -0.111  1.00  1.550          N  
ATOM   2074  H   HIS A 124      24.259   9.070   5.896  1.00  1.340          H  
ATOM   2075  HA  HIS A 124      25.426   8.510   3.337  1.00  1.320          H  
ATOM   2076 1HB  HIS A 124      23.009   8.263   3.860  1.00  1.860          H  
ATOM   2077 2HB  HIS A 124      22.862  10.010   4.005  1.00  1.860          H  
ATOM   2078  HD1 HIS A 124      22.730  11.400   1.841  1.00  1.860          H  
ATOM   2079  HD2 HIS A 124      23.355   7.292   1.089  1.00  1.860          H  
ATOM   2080  HE1 HIS A 124      22.493  11.112  -0.560  1.00  1.860          H  
ATOM   2081  N   SER A 125      25.168  11.696   4.149  1.00  0.970          N  
ATOM   2082  CA  SER A 125      25.636  13.016   3.805  1.00  0.950          C  
ATOM   2083  C   SER A 125      27.156  13.059   3.816  1.00  0.940          C  
ATOM   2084  O   SER A 125      27.758  13.606   2.889  1.00  0.920          O  
ATOM   2085  CB  SER A 125      25.095  14.015   4.804  1.00  1.340          C  
ATOM   2086  OG  SER A 125      23.695  14.099   4.744  1.00  1.340          O  
ATOM   2087  H   SER A 125      24.566  11.601   4.970  1.00  1.160          H  
ATOM   2088  HA  SER A 125      25.281  13.268   2.806  1.00  1.140          H  
ATOM   2089 1HB  SER A 125      25.397  13.728   5.807  1.00  1.610          H  
ATOM   2090 2HB  SER A 125      25.529  14.990   4.594  1.00  1.610          H  
ATOM   2091  HG  SER A 125      23.346  13.315   5.231  1.00  1.610          H  
ATOM   2092  N   ARG A 126      27.784  12.444   4.832  1.00  1.010          N  
ATOM   2093  CA  ARG A 126      29.231  12.425   4.950  1.00  1.080          C  
ATOM   2094  C   ARG A 126      29.874  11.765   3.750  1.00  1.040          C  
ATOM   2095  O   ARG A 126      30.869  12.282   3.236  1.00  1.040          O  
ATOM   2096  CB  ARG A 126      29.671  11.704   6.211  1.00  1.480          C  
ATOM   2097  CG  ARG A 126      31.175  11.781   6.521  1.00  1.480          C  
ATOM   2098  CD  ARG A 126      31.533  11.076   7.794  1.00  1.480          C  
ATOM   2099  NE  ARG A 126      30.788  11.581   8.974  1.00  1.480          N  
ATOM   2100  CZ  ARG A 126      29.795  10.943   9.625  1.00  1.480          C  
ATOM   2101  NH1 ARG A 126      29.368   9.760   9.232  1.00  1.480          N  
ATOM   2102  NH2 ARG A 126      29.282  11.559  10.666  1.00  1.480          N  
ATOM   2103  H   ARG A 126      27.239  12.018   5.585  1.00  1.210          H  
ATOM   2104  HA  ARG A 126      29.582  13.450   5.007  1.00  1.300          H  
ATOM   2105 1HB  ARG A 126      29.134  12.118   7.049  1.00  1.780          H  
ATOM   2106 2HB  ARG A 126      29.391  10.652   6.139  1.00  1.780          H  
ATOM   2107 1HG  ARG A 126      31.733  11.304   5.713  1.00  1.780          H  
ATOM   2108 2HG  ARG A 126      31.487  12.815   6.600  1.00  1.780          H  
ATOM   2109 1HD  ARG A 126      31.353  10.014   7.682  1.00  1.780          H  
ATOM   2110 2HD  ARG A 126      32.597  11.236   7.984  1.00  1.780          H  
ATOM   2111  HE  ARG A 126      31.047  12.489   9.382  1.00  1.780          H  
ATOM   2112 1HH1 ARG A 126      29.767   9.330   8.416  1.00  1.780          H  
ATOM   2113 2HH1 ARG A 126      28.613   9.276   9.724  1.00  1.780          H  
ATOM   2114 1HH2 ARG A 126      29.675  12.489  10.907  1.00  1.780          H  
ATOM   2115 2HH2 ARG A 126      28.546  11.149  11.223  1.00  1.780          H  
ATOM   2116  N   GLU A 127      29.328  10.623   3.298  1.00  1.090          N  
ATOM   2117  CA  GLU A 127      29.897   9.938   2.144  1.00  1.170          C  
ATOM   2118  C   GLU A 127      29.854  10.813   0.895  1.00  1.110          C  
ATOM   2119  O   GLU A 127      30.847  10.892   0.162  1.00  1.180          O  
ATOM   2120  CB  GLU A 127      29.146   8.631   1.868  1.00  1.610          C  
ATOM   2121  CG  GLU A 127      29.371   7.520   2.890  1.00  1.610          C  
ATOM   2122  CD  GLU A 127      28.509   6.300   2.630  1.00  1.610          C  
ATOM   2123  OE1 GLU A 127      27.657   6.369   1.772  1.00  1.610          O  
ATOM   2124  OE2 GLU A 127      28.705   5.306   3.289  1.00  1.610          O  
ATOM   2125  H   GLU A 127      28.534  10.204   3.803  1.00  1.310          H  
ATOM   2126  HA  GLU A 127      30.938   9.704   2.366  1.00  1.400          H  
ATOM   2127 1HB  GLU A 127      28.073   8.838   1.844  1.00  1.930          H  
ATOM   2128 2HB  GLU A 127      29.426   8.251   0.888  1.00  1.930          H  
ATOM   2129 1HG  GLU A 127      30.419   7.225   2.858  1.00  1.930          H  
ATOM   2130 2HG  GLU A 127      29.164   7.905   3.884  1.00  1.930          H  
ATOM   2131  N   THR A 128      28.735  11.521   0.685  1.00  1.040          N  
ATOM   2132  CA  THR A 128      28.604  12.410  -0.471  1.00  1.100          C  
ATOM   2133  C   THR A 128      29.615  13.551  -0.403  1.00  1.090          C  
ATOM   2134  O   THR A 128      30.302  13.847  -1.385  1.00  1.240          O  
ATOM   2135  CB  THR A 128      27.180  12.997  -0.576  1.00  1.520          C  
ATOM   2136  OG1 THR A 128      26.226  11.940  -0.758  1.00  1.520          O  
ATOM   2137  CG2 THR A 128      27.091  13.953  -1.758  1.00  1.520          C  
ATOM   2138  H   THR A 128      27.940  11.379   1.319  1.00  1.250          H  
ATOM   2139  HA  THR A 128      28.805  11.832  -1.372  1.00  1.320          H  
ATOM   2140  HB  THR A 128      26.941  13.533   0.345  1.00  1.820          H  
ATOM   2141  HG1 THR A 128      26.171  11.415   0.057  1.00  1.820          H  
ATOM   2142 1HG2 THR A 128      26.084  14.350  -1.806  1.00  1.820          H  
ATOM   2143 2HG2 THR A 128      27.790  14.773  -1.636  1.00  1.820          H  
ATOM   2144 3HG2 THR A 128      27.321  13.418  -2.681  1.00  1.820          H  
ATOM   2145  N   ILE A 129      29.715  14.161   0.773  1.00  0.980          N  
ATOM   2146  CA  ILE A 129      30.607  15.276   1.031  1.00  1.060          C  
ATOM   2147  C   ILE A 129      32.054  14.857   0.820  1.00  1.100          C  
ATOM   2148  O   ILE A 129      32.849  15.610   0.241  1.00  1.240          O  
ATOM   2149  CB  ILE A 129      30.335  15.811   2.448  1.00  1.450          C  
ATOM   2150  CG1 ILE A 129      28.917  16.506   2.442  1.00  1.450          C  
ATOM   2151  CG2 ILE A 129      31.434  16.744   2.902  1.00  1.450          C  
ATOM   2152  CD1 ILE A 129      28.321  16.801   3.811  1.00  1.450          C  
ATOM   2153  H   ILE A 129      29.100  13.846   1.530  1.00  1.180          H  
ATOM   2154  HA  ILE A 129      30.379  16.068   0.327  1.00  1.270          H  
ATOM   2155  HB  ILE A 129      30.279  14.973   3.137  1.00  1.740          H  
ATOM   2156 1HG1 ILE A 129      29.011  17.450   1.908  1.00  1.740          H  
ATOM   2157 2HG1 ILE A 129      28.218  15.875   1.897  1.00  1.740          H  
ATOM   2158 1HG2 ILE A 129      31.212  17.085   3.897  1.00  1.740          H  
ATOM   2159 2HG2 ILE A 129      32.381  16.226   2.911  1.00  1.740          H  
ATOM   2160 3HG2 ILE A 129      31.501  17.594   2.228  1.00  1.740          H  
ATOM   2161 1HD1 ILE A 129      27.353  17.283   3.684  1.00  1.740          H  
ATOM   2162 2HD1 ILE A 129      28.185  15.867   4.346  1.00  1.740          H  
ATOM   2163 3HD1 ILE A 129      28.966  17.446   4.375  1.00  1.740          H  
ATOM   2164  N   HIS A 130      32.414  13.676   1.313  1.00  1.070          N  
ATOM   2165  CA  HIS A 130      33.748  13.140   1.139  1.00  1.210          C  
ATOM   2166  C   HIS A 130      34.068  12.969  -0.348  1.00  1.370          C  
ATOM   2167  O   HIS A 130      35.074  13.485  -0.840  1.00  1.510          O  
ATOM   2168  CB  HIS A 130      33.864  11.786   1.850  1.00  1.640          C  
ATOM   2169  CG  HIS A 130      35.203  11.146   1.759  1.00  1.640          C  
ATOM   2170  ND1 HIS A 130      36.276  11.551   2.523  1.00  1.640          N  
ATOM   2171  CD2 HIS A 130      35.650  10.129   0.991  1.00  1.640          C  
ATOM   2172  CE1 HIS A 130      37.325  10.808   2.233  1.00  1.640          C  
ATOM   2173  NE2 HIS A 130      36.973   9.935   1.307  1.00  1.640          N  
ATOM   2174  H   HIS A 130      31.738  13.123   1.844  1.00  1.280          H  
ATOM   2175  HA  HIS A 130      34.478  13.820   1.568  1.00  1.450          H  
ATOM   2176 1HB  HIS A 130      33.611  11.907   2.900  1.00  1.970          H  
ATOM   2177 2HB  HIS A 130      33.134  11.099   1.428  1.00  1.970          H  
ATOM   2178  HD2 HIS A 130      35.066   9.567   0.259  1.00  1.970          H  
ATOM   2179  HE1 HIS A 130      38.313  10.898   2.682  1.00  1.970          H  
ATOM   2180  HE2 HIS A 130      37.576   9.237   0.892  1.00  1.970          H  
ATOM   2181  N   GLU A 131      33.180  12.304  -1.099  1.00  1.450          N  
ATOM   2182  CA  GLU A 131      33.424  12.040  -2.521  1.00  1.730          C  
ATOM   2183  C   GLU A 131      33.612  13.328  -3.325  1.00  1.810          C  
ATOM   2184  O   GLU A 131      34.481  13.410  -4.198  1.00  2.040          O  
ATOM   2185  CB  GLU A 131      32.260  11.234  -3.113  1.00  2.310          C  
ATOM   2186  CG  GLU A 131      32.429  10.796  -4.587  1.00  2.310          C  
ATOM   2187  CD  GLU A 131      33.539   9.790  -4.790  1.00  2.310          C  
ATOM   2188  OE1 GLU A 131      33.926   9.158  -3.834  1.00  2.310          O  
ATOM   2189  OE2 GLU A 131      33.988   9.645  -5.902  1.00  2.310          O  
ATOM   2190  H   GLU A 131      32.336  11.923  -0.660  1.00  1.740          H  
ATOM   2191  HA  GLU A 131      34.334  11.446  -2.605  1.00  2.080          H  
ATOM   2192 1HB  GLU A 131      32.103  10.339  -2.511  1.00  2.770          H  
ATOM   2193 2HB  GLU A 131      31.345  11.829  -3.044  1.00  2.770          H  
ATOM   2194 1HG  GLU A 131      31.492  10.353  -4.923  1.00  2.770          H  
ATOM   2195 2HG  GLU A 131      32.620  11.674  -5.204  1.00  2.770          H  
ATOM   2196  N   LEU A 132      32.852  14.365  -2.980  1.00  1.700          N  
ATOM   2197  CA  LEU A 132      32.915  15.644  -3.675  1.00  1.880          C  
ATOM   2198  C   LEU A 132      34.038  16.559  -3.190  1.00  1.920          C  
ATOM   2199  O   LEU A 132      34.178  17.679  -3.685  1.00  2.260          O  
ATOM   2200  CB  LEU A 132      31.588  16.398  -3.498  1.00  2.560          C  
ATOM   2201  CG  LEU A 132      30.318  15.764  -4.105  1.00  2.560          C  
ATOM   2202  CD1 LEU A 132      29.109  16.616  -3.697  1.00  2.560          C  
ATOM   2203  CD2 LEU A 132      30.453  15.682  -5.605  1.00  2.560          C  
ATOM   2204  H   LEU A 132      32.131  14.227  -2.261  1.00  2.040          H  
ATOM   2205  HA  LEU A 132      33.103  15.447  -4.725  1.00  2.260          H  
ATOM   2206 1HB  LEU A 132      31.413  16.496  -2.424  1.00  3.070          H  
ATOM   2207 2HB  LEU A 132      31.698  17.395  -3.918  1.00  3.070          H  
ATOM   2208  HG  LEU A 132      30.173  14.762  -3.706  1.00  3.070          H  
ATOM   2209 1HD1 LEU A 132      28.203  16.183  -4.103  1.00  3.070          H  
ATOM   2210 2HD1 LEU A 132      29.040  16.644  -2.611  1.00  3.070          H  
ATOM   2211 3HD1 LEU A 132      29.227  17.629  -4.076  1.00  3.070          H  
ATOM   2212 1HD2 LEU A 132      29.566  15.252  -6.025  1.00  3.070          H  
ATOM   2213 2HD2 LEU A 132      30.597  16.677  -6.005  1.00  3.070          H  
ATOM   2214 3HD2 LEU A 132      31.295  15.060  -5.876  1.00  3.070          H  
ATOM   2215  N   GLN A 133      34.815  16.098  -2.211  1.00  1.690          N  
ATOM   2216  CA  GLN A 133      35.905  16.837  -1.594  1.00  1.770          C  
ATOM   2217  C   GLN A 133      35.432  18.141  -0.964  1.00  2.330          C  
ATOM   2218  O   GLN A 133      36.157  19.146  -0.956  1.00  2.680          O  
ATOM   2219  CB  GLN A 133      37.003  17.148  -2.625  1.00  2.450          C  
ATOM   2220  CG  GLN A 133      37.625  15.926  -3.271  1.00  2.450          C  
ATOM   2221  CD  GLN A 133      38.418  15.110  -2.303  1.00  2.450          C  
ATOM   2222  OE1 GLN A 133      39.398  15.581  -1.714  1.00  2.450          O  
ATOM   2223  NE2 GLN A 133      38.003  13.870  -2.121  1.00  2.450          N  
ATOM   2224  H   GLN A 133      34.659  15.151  -1.859  1.00  2.030          H  
ATOM   2225  HA  GLN A 133      36.323  16.213  -0.802  1.00  2.120          H  
ATOM   2226 1HB  GLN A 133      36.613  17.786  -3.413  1.00  2.940          H  
ATOM   2227 2HB  GLN A 133      37.804  17.699  -2.135  1.00  2.940          H  
ATOM   2228 1HG  GLN A 133      36.828  15.296  -3.673  1.00  2.940          H  
ATOM   2229 2HG  GLN A 133      38.285  16.247  -4.073  1.00  2.940          H  
ATOM   2230 1HE2 GLN A 133      38.479  13.268  -1.483  1.00  2.940          H  
ATOM   2231 2HE2 GLN A 133      37.199  13.527  -2.625  1.00  2.940          H  
ATOM   2232  N   GLY A 134      34.248  18.125  -0.347  1.00  2.810          N  
ATOM   2233  CA  GLY A 134      33.705  19.296   0.320  1.00  3.910          C  
ATOM   2234  C   GLY A 134      34.316  19.372   1.698  1.00  4.590          C  
ATOM   2235  O   GLY A 134      33.602  19.276   2.693  1.00  5.220          O  
ATOM   2236  H   GLY A 134      33.701  17.258  -0.327  1.00  3.370          H  
ATOM   2237 1HA  GLY A 134      33.937  20.193  -0.254  1.00  4.690          H  
ATOM   2238 2HA  GLY A 134      32.621  19.211   0.392  1.00  4.690          H  
ATOM   2239  N   ALA A 135      35.629  19.589   1.748  1.00  4.800          N  
ATOM   2240  CA  ALA A 135      36.419  19.504   2.970  1.00  5.730          C  
ATOM   2241  C   ALA A 135      35.892  20.393   4.083  1.00  6.270          C  
ATOM   2242  O   ALA A 135      35.945  20.015   5.251  1.00  7.100          O  
ATOM   2243  CB  ALA A 135      37.857  19.868   2.678  1.00  7.650          C  
ATOM   2244  H   ALA A 135      36.086  19.712   0.839  1.00  5.760          H  
ATOM   2245  HA  ALA A 135      36.394  18.475   3.309  1.00  6.880          H  
ATOM   2246 1HB  ALA A 135      38.450  19.760   3.588  1.00  9.180          H  
ATOM   2247 2HB  ALA A 135      38.245  19.203   1.904  1.00  9.180          H  
ATOM   2248 3HB  ALA A 135      37.910  20.897   2.331  1.00  9.180          H  
ATOM   2249  N   GLY A 136      35.370  21.573   3.760  1.00  5.910          N  
ATOM   2250  CA  GLY A 136      34.856  22.408   4.841  1.00  6.460          C  
ATOM   2251  C   GLY A 136      33.710  21.692   5.574  1.00  6.540          C  
ATOM   2252  O   GLY A 136      33.598  21.752   6.810  1.00  7.240          O  
ATOM   2253  H   GLY A 136      35.340  21.880   2.797  1.00  7.090          H  
ATOM   2254 1HA  GLY A 136      35.661  22.631   5.542  1.00  7.750          H  
ATOM   2255 2HA  GLY A 136      34.501  23.355   4.435  1.00  7.750          H  
ATOM   2256  N   LEU A 137      32.873  20.981   4.810  1.00  6.000          N  
ATOM   2257  CA  LEU A 137      31.745  20.296   5.396  1.00  6.310          C  
ATOM   2258  C   LEU A 137      32.197  18.970   5.913  1.00  6.460          C  
ATOM   2259  O   LEU A 137      31.639  18.477   6.880  1.00  7.280          O  
ATOM   2260  CB  LEU A 137      30.604  20.081   4.397  1.00  8.710          C  
ATOM   2261  CG  LEU A 137      29.868  21.312   3.846  1.00  8.710          C  
ATOM   2262  CD1 LEU A 137      28.860  20.836   2.783  1.00  8.710          C  
ATOM   2263  CD2 LEU A 137      29.132  22.045   4.980  1.00  8.710          C  
ATOM   2264  H   LEU A 137      33.048  20.880   3.814  1.00  7.200          H  
ATOM   2265  HA  LEU A 137      31.383  20.873   6.243  1.00  7.570          H  
ATOM   2266 1HB  LEU A 137      31.007  19.549   3.546  1.00 10.450          H  
ATOM   2267 2HB  LEU A 137      29.866  19.455   4.878  1.00 10.450          H  
ATOM   2268  HG  LEU A 137      30.578  21.989   3.376  1.00 10.450          H  
ATOM   2269 1HD1 LEU A 137      28.325  21.699   2.372  1.00 10.450          H  
ATOM   2270 2HD1 LEU A 137      29.387  20.321   1.981  1.00 10.450          H  
ATOM   2271 3HD1 LEU A 137      28.141  20.155   3.239  1.00 10.450          H  
ATOM   2272 1HD2 LEU A 137      28.604  22.907   4.567  1.00 10.450          H  
ATOM   2273 2HD2 LEU A 137      28.409  21.376   5.448  1.00 10.450          H  
ATOM   2274 3HD2 LEU A 137      29.830  22.395   5.734  1.00 10.450          H  
ATOM   2275  N   LEU A 138      33.216  18.389   5.301  1.00  5.860          N  
ATOM   2276  CA  LEU A 138      33.665  17.096   5.753  1.00  6.280          C  
ATOM   2277  C   LEU A 138      34.170  17.252   7.178  1.00  6.750          C  
ATOM   2278  O   LEU A 138      33.825  16.453   8.047  1.00  7.110          O  
ATOM   2279  CB  LEU A 138      34.765  16.552   4.845  1.00  8.620          C  
ATOM   2280  CG  LEU A 138      35.289  15.131   5.115  1.00  8.620          C  
ATOM   2281  CD1 LEU A 138      34.131  14.099   4.988  1.00  8.620          C  
ATOM   2282  CD2 LEU A 138      36.388  14.845   4.096  1.00  8.620          C  
ATOM   2283  H   LEU A 138      33.615  18.828   4.471  1.00  7.030          H  
ATOM   2284  HA  LEU A 138      32.816  16.423   5.746  1.00  7.540          H  
ATOM   2285 1HB  LEU A 138      34.448  16.626   3.811  1.00 10.350          H  
ATOM   2286 2HB  LEU A 138      35.618  17.205   4.981  1.00 10.350          H  
ATOM   2287  HG  LEU A 138      35.703  15.060   6.129  1.00 10.350          H  
ATOM   2288 1HD1 LEU A 138      34.526  13.095   5.160  1.00 10.350          H  
ATOM   2289 2HD1 LEU A 138      33.361  14.298   5.722  1.00 10.350          H  
ATOM   2290 3HD1 LEU A 138      33.702  14.153   3.993  1.00 10.350          H  
ATOM   2291 1HD2 LEU A 138      36.784  13.839   4.258  1.00 10.350          H  
ATOM   2292 2HD2 LEU A 138      35.982  14.912   3.088  1.00 10.350          H  
ATOM   2293 3HD2 LEU A 138      37.189  15.575   4.214  1.00 10.350          H  
ATOM   2294  N   ASP A 139      34.931  18.323   7.462  1.00  6.910          N  
ATOM   2295  CA  ASP A 139      35.406  18.503   8.828  1.00  7.450          C  
ATOM   2296  C   ASP A 139      34.215  18.565   9.786  1.00  7.630          C  
ATOM   2297  O   ASP A 139      34.225  17.912  10.841  1.00  8.160          O  
ATOM   2298  CB  ASP A 139      36.220  19.794   8.965  1.00 10.210          C  
ATOM   2299  CG  ASP A 139      37.610  19.757   8.305  1.00 10.210          C  
ATOM   2300  OD1 ASP A 139      38.069  18.704   7.926  1.00 10.210          O  
ATOM   2301  OD2 ASP A 139      38.209  20.802   8.216  1.00 10.210          O  
ATOM   2302  H   ASP A 139      35.226  18.965   6.719  1.00  8.290          H  
ATOM   2303  HA  ASP A 139      36.032  17.652   9.097  1.00  8.940          H  
ATOM   2304 1HB  ASP A 139      35.655  20.614   8.506  1.00 12.260          H  
ATOM   2305 2HB  ASP A 139      36.342  20.035  10.017  1.00 12.260          H  
ATOM   2306  N   GLU A 140      33.159  19.298   9.403  1.00  7.400          N  
ATOM   2307  CA  GLU A 140      31.956  19.345  10.227  1.00  7.800          C  
ATOM   2308  C   GLU A 140      31.351  17.940  10.404  1.00  8.250          C  
ATOM   2309  O   GLU A 140      30.953  17.553  11.510  1.00  8.800          O  
ATOM   2310  CB  GLU A 140      30.917  20.294   9.613  1.00 10.760          C  
ATOM   2311  CG  GLU A 140      29.658  20.383  10.407  1.00 10.760          C  
ATOM   2312  CD  GLU A 140      28.608  21.279   9.847  1.00 10.760          C  
ATOM   2313  OE1 GLU A 140      28.888  22.065   8.979  1.00 10.760          O  
ATOM   2314  OE2 GLU A 140      27.476  21.144  10.290  1.00 10.760          O  
ATOM   2315  H   GLU A 140      33.212  19.864   8.544  1.00  8.880          H  
ATOM   2316  HA  GLU A 140      32.229  19.724  11.211  1.00  9.360          H  
ATOM   2317 1HB  GLU A 140      31.345  21.290   9.513  1.00 12.910          H  
ATOM   2318 2HB  GLU A 140      30.651  19.952   8.619  1.00 12.910          H  
ATOM   2319 1HG  GLU A 140      29.251  19.402  10.418  1.00 12.910          H  
ATOM   2320 2HG  GLU A 140      29.889  20.668  11.432  1.00 12.910          H  
ATOM   2321  N   MET A 141      31.288  17.178   9.315  1.00  8.180          N  
ATOM   2322  CA  MET A 141      30.708  15.848   9.345  1.00  8.760          C  
ATOM   2323  C   MET A 141      31.501  14.852  10.162  1.00  9.080          C  
ATOM   2324  O   MET A 141      30.926  13.884  10.661  1.00  9.720          O  
ATOM   2325  CB  MET A 141      30.539  15.295   7.947  1.00 12.030          C  
ATOM   2326  CG  MET A 141      29.516  15.992   7.120  1.00 12.030          C  
ATOM   2327  SD  MET A 141      27.937  16.112   7.905  1.00 12.030          S  
ATOM   2328  CE  MET A 141      27.463  14.435   8.048  1.00 12.030          C  
ATOM   2329  H   MET A 141      31.598  17.578   8.430  1.00  9.820          H  
ATOM   2330  HA  MET A 141      29.733  15.926   9.812  1.00 10.510          H  
ATOM   2331 1HB  MET A 141      31.487  15.370   7.425  1.00 14.440          H  
ATOM   2332 2HB  MET A 141      30.289  14.256   7.999  1.00 14.440          H  
ATOM   2333 1HG  MET A 141      29.837  16.980   6.877  1.00 14.440          H  
ATOM   2334 2HG  MET A 141      29.404  15.445   6.208  1.00 14.440          H  
ATOM   2335 1HE  MET A 141      26.503  14.388   8.492  1.00 14.440          H  
ATOM   2336 2HE  MET A 141      27.423  13.992   7.070  1.00 14.440          H  
ATOM   2337 3HE  MET A 141      28.163  13.884   8.672  1.00 14.440          H  
ATOM   2338  N   GLU A 142      32.818  15.017  10.258  1.00  8.810          N  
ATOM   2339  CA  GLU A 142      33.572  14.106  11.102  1.00  9.330          C  
ATOM   2340  C   GLU A 142      33.286  14.451  12.564  1.00  9.660          C  
ATOM   2341  O   GLU A 142      33.193  13.560  13.410  1.00 10.300          O  
ATOM   2342  CB  GLU A 142      35.074  14.123  10.799  1.00 12.850          C  
ATOM   2343  CG  GLU A 142      35.459  13.495   9.438  1.00 12.850          C  
ATOM   2344  CD  GLU A 142      36.957  13.408   9.228  1.00 12.850          C  
ATOM   2345  OE1 GLU A 142      37.684  13.895  10.063  1.00 12.850          O  
ATOM   2346  OE2 GLU A 142      37.370  12.841   8.244  1.00 12.850          O  
ATOM   2347  H   GLU A 142      33.281  15.774   9.744  1.00 10.570          H  
ATOM   2348  HA  GLU A 142      33.217  13.093  10.922  1.00 11.200          H  
ATOM   2349 1HB  GLU A 142      35.423  15.160  10.791  1.00 15.420          H  
ATOM   2350 2HB  GLU A 142      35.611  13.600  11.587  1.00 15.420          H  
ATOM   2351 1HG  GLU A 142      35.032  12.495   9.377  1.00 15.420          H  
ATOM   2352 2HG  GLU A 142      35.018  14.096   8.640  1.00 15.420          H  
ATOM   2353  N   ALA A 143      33.144  15.752  12.859  1.00  9.330          N  
ATOM   2354  CA  ALA A 143      32.829  16.230  14.206  1.00  9.750          C  
ATOM   2355  C   ALA A 143      31.478  15.701  14.730  1.00 10.250          C  
ATOM   2356  O   ALA A 143      31.361  15.401  15.920  1.00 10.930          O  
ATOM   2357  CB  ALA A 143      32.824  17.748  14.238  1.00 13.480          C  
ATOM   2358  H   ALA A 143      33.320  16.436  12.113  1.00 11.200          H  
ATOM   2359  HA  ALA A 143      33.611  15.866  14.874  1.00 11.700          H  
ATOM   2360 1HB  ALA A 143      32.632  18.087  15.253  1.00 16.180          H  
ATOM   2361 2HB  ALA A 143      33.791  18.121  13.900  1.00 16.180          H  
ATOM   2362 3HB  ALA A 143      32.048  18.123  13.585  1.00 16.180          H  
ATOM   2363  N   HIS A 144      30.476  15.592  13.837  1.00 10.060          N  
ATOM   2364  CA  HIS A 144      29.140  15.088  14.201  1.00 10.670          C  
ATOM   2365  C   HIS A 144      29.122  13.564  14.367  1.00 11.220          C  
ATOM   2366  O   HIS A 144      28.920  13.074  15.481  1.00 11.790          O  
ATOM   2367  OXT HIS A 144      28.802  12.907  13.375  1.00 16.000          O  
ATOM   2368  CB  HIS A 144      28.065  15.428  13.146  1.00 14.040          C  
ATOM   2369  CG  HIS A 144      27.691  16.870  12.987  1.00 14.040          C  
ATOM   2370  ND1 HIS A 144      27.093  17.614  13.995  1.00 14.040          N  
ATOM   2371  CD2 HIS A 144      27.778  17.685  11.923  1.00 14.040          C  
ATOM   2372  CE1 HIS A 144      26.862  18.841  13.551  1.00 14.040          C  
ATOM   2373  NE2 HIS A 144      27.266  18.912  12.298  1.00 14.040          N  
ATOM   2374  H   HIS A 144      30.650  15.941  12.892  1.00 12.070          H  
ATOM   2375  HA  HIS A 144      28.836  15.530  15.147  1.00 12.800          H  
ATOM   2376 1HB  HIS A 144      28.402  15.065  12.168  1.00 16.850          H  
ATOM   2377 2HB  HIS A 144      27.160  14.890  13.390  1.00 16.850          H  
ATOM   2378  HD2 HIS A 144      28.183  17.422  10.948  1.00 16.850          H  
ATOM   2379  HE1 HIS A 144      26.411  19.654  14.120  1.00 16.850          H  
ATOM   2380  HE2 HIS A 144      27.221  19.750  11.675  1.00 16.850          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -871.443 82.9492 696.949 -54.595 21.2873 31.4611 352.662 -375.436 -0.84118 -6.07581 -298.382 -19.204 -149.719 -1.35864 -5.21369 -11.3013 0 1.98196 7.87865 93.2051 89.2357 -14.2108 22.3269 -36.3545 4.87891 74.4235 -364.896
LEU:NtermProteinFull_1 -1.68453 0.08708 2.08871 -0.63561 0.20186 0.23357 1.03266 -0.97549 -0 -0 -1.43207 0.81387 0 0 -0.1898 0 0 -0.07185 0.04066 0.60829 0 0 0 0.18072 0 0.07292 0.37099
LYS_2 -2.86745 0.25043 2.48717 -0.30468 0.03138 0.14423 1.35005 -1.28698 -0 -0 -0.11566 -0.08157 0 0 0 0 0 0.00231 0.033 1.87228 0 -0.10434 0 -1.5107 -0.15538 0.22213 -0.03378
GLY_3 -1.97728 0.20612 1.98211 -5e-05 0 0 0.64259 -1.04566 -0.01169 -0.05444 0.18201 -0.42252 0 0 0 0 0 -0.07029 0 0 0 -1.27645 0 0.83697 -0.64102 0.41212 -1.23747
SER_4 -3.79452 0.44811 3.82788 -0.02935 0.02101 0.02924 1.79377 -1.92643 -0 -0 -0.89254 0.07918 0 0 0 0 0 -0.0421 0.00024 0.05103 0 0.42761 0.61011 -0.77834 -0.26211 0.40773 -0.02949
ILE_5 -7.89949 1.12945 3.04996 -0.75021 0.44778 0.31977 2.52601 -2.53525 -0 -0 -1.3046 0.34932 0 0 0 0 0 -0.06797 0.24251 0.97403 0 0.00834 0 0.73287 0.09785 0.66342 -2.01621
THR_6 -3.81442 0.21133 3.45381 -0.11374 0.07343 0.0514 1.30552 -1.80404 -0 -0 -1.19636 -1.13103 0 0 0 0 0 0.04278 0.00062 0.66701 0 0.15554 2.25888 -1.0874 -0.18601 0.655 -0.45767
ILE_7 -4.96656 0.33202 4.91985 -0.49911 0.35799 0.10031 2.35732 -2.40784 -0 -0 -1.71681 -0.01394 0 0 0 0 0 -0.05231 0.01812 0.63535 0 -0.48693 0 0.73287 -0.04602 0.27813 -0.45755
ASN_8 -8.42781 0.72567 6.62424 -0.19766 0.03887 0.29993 2.69945 -3.57201 -0.01169 -0.05444 -1.12972 -0.28864 0 0 0 0 0 0.11633 0.34945 0 1.42557 0.22819 0 -0.93687 -0.00397 0.37178 -1.74334
LEU_9 -6.80442 0.73031 4.52915 -0.47604 0.21678 0.10752 2.71002 -2.77608 -0 -0 -2.84856 0.2064 0 0 0 0 0 0.13055 0.03581 0.41786 0 -0.2376 0 0.18072 -0.0561 0.42765 -3.50603
SER_10 -4.02901 0.35808 5.1684 -0.02844 0 0.06555 2.96503 -2.44865 -0 -0 -2.41297 -0.56259 0 0 0 0 0 -0.00435 0.00016 1.07422 0 0.28765 0.60053 -0.77834 -0.08039 0.30857 0.48346
SER_11 -5.92088 0.48501 5.20657 -0.03405 0.00096 0.02456 2.68256 -2.8359 -0 -0 -2.83211 0.03329 0 0 0 0 0 -0.01404 0.00523 1.28924 0 -0.26942 1.79348 -0.77834 -0.36862 0.41529 -1.11716
ILE_12 -9.07693 1.1657 4.76135 -0.49639 0.55146 0.09737 3.44161 -3.3106 -0 -0 -2.12256 -0.13637 0 0 0 0 0 0.0414 0.02573 0.64902 0 -0.49862 0 0.73287 -0.30258 0.99517 -3.48237
LYS_13 -5.01521 0.41489 5.06331 -0.44093 0.09177 0.26855 2.60382 -2.44581 -0 -0 -1.58067 -0.23658 0 0 0 0 0 -0.02133 0.00523 2.03052 0 -0.03999 0 -1.5107 -0.15893 0.87629 -0.09578
VAL_14 -7.1502 0.86185 4.47073 -0.31125 0.2603 0.07072 2.78514 -2.93942 -0 -0 -1.73403 -0.15329 0 0 0 0 0 0.06328 0.05531 0.08101 0 -0.29901 0 1.9342 -0.24508 0.47516 -1.77458
VAL_15 -9.37241 1.04746 4.62176 -0.31263 0.20363 0.07169 3.20522 -3.2798 -0 -0 -0.93708 -0.15212 0 0 0 0 0 0.02148 0.01835 0.09843 0 -0.19997 0 1.9342 -0.11187 0.50599 -2.63767
LYS_16 -6.26203 0.59785 7.42038 -0.39254 0.04104 0.19523 2.83495 -3.24411 -0.0125 -0.10737 -2.91587 -0.11195 0 0 0 0 0 0.02599 0.00184 1.90333 0 0.01533 0 -1.5107 -0.13472 0.35061 -1.30525
LEU_17 -5.82754 0.58544 5.36493 -0.46596 0.20377 0.10688 2.64585 -2.62902 -0 -0 -1.75263 0.22275 0 0 0 0 0 -0.02995 0.0332 0.26998 0 -0.2974 0 0.18072 -0.28247 0.33878 -1.33267
PHE_18 -9.36557 1.21629 4.55123 -0.54738 0.34292 0.24997 2.99571 -3.01413 -0.02152 -0.13718 -1.98182 -0.31195 0 0 0 0 0 0.11133 0.01176 0 3.7378 0.26657 0 1.0402 -0.00936 0.57374 -0.2914
ARG_19 -6.40929 0.76109 6.19423 -0.79665 0.19236 0.56666 2.35359 -2.81402 -0 -0 -1.75005 0.33477 0 0 0 0 0 -0.11252 0.0441 1.77795 0 -0.08543 0 -1.2888 -0.01377 0.54398 -0.5018
LEU_20 -3.3554 0.45832 2.69734 -0.50896 0.23434 0.14 1.04136 -1.31008 -0 -0 -0.4459 0.11732 0 0 0 0 0 -0.05692 0.09364 0.09564 0 -0.15983 0 0.18072 -0.51521 0.34472 -0.94887
LEU_21 -5.82006 0.47475 4.06477 -0.47021 0.16925 0.07967 2.28411 -2.22573 -0 -0 -1.81516 0.23546 0 0 -0.32818 0 0 0.06629 0.03877 0.42692 0 -0.1144 0 0.18072 -0.21671 0.40821 -2.56155
ARG_22 -4.61347 0.4658 4.41493 -0.48106 0.04453 0.24948 2.12949 -1.96763 -0.0162 -0.06821 -1.14664 0.56771 0 0 0 0 0 -0.01949 0.06716 1.99553 0 0.02104 0 -1.2888 -0.17777 0.5758 0.75222
GLY_23 -4.80428 0.25159 3.88779 -4e-05 0 0 1.68056 -2.07532 -0 -0 -0.97349 -0.42037 0 0 0 0 0 -0.14912 0 0 0 0.35014 0 0.83697 -0.05129 0.51072 -0.95614
LEU_24 -7.20753 0.59495 4.69889 -0.6532 0.3072 0.26431 1.88803 -2.49963 -0 -0 -0.44475 -0.13249 0 0 0 0 0 -0.03945 0.11943 1.78126 0 -0.25339 0 0.18072 0.10946 0.41436 -0.87183
ARG_25 -6.16148 0.29651 5.168 -0.59872 0.08014 0.34123 2.07055 -2.54325 -0 -0 -1.05998 0.36614 0 0 0 0 0 0.09049 0.02504 2.38324 0 -0.14997 0 -1.2888 -0.19919 0.37741 -0.80265
MET_26 -10.6572 1.07665 6.00472 -0.2593 0.0118 0.09409 3.00763 -3.28516 -0 -0 -2.59132 -0.33319 0 0 0 0 0 0.24538 0.19903 2.97915 0 0.05194 0 0.60916 -0.05006 0.53636 -2.36031
LEU_27 -9.64401 1.29896 5.04065 -0.92363 0.83443 0.44385 2.91029 -3.27139 -0.01935 -0.12368 -2.46186 -0.02032 0 0 0 0 0 -0.02059 0.2666 1.85399 0 -0.20754 0 0.18072 0.03597 1.24265 -2.58424
ARG_28 -5.00417 0.35956 4.8887 -0.43063 0.03973 0.20571 2.10377 -2.45902 -0 -0 -1.53195 0.3827 0 0 0 0 0 0.08921 0.03012 2.13003 0 -0.19385 0 -1.2888 0.01362 1.00896 0.3437
LEU_29 -7.01602 0.80352 3.89055 -0.71806 0.32428 0.32884 2.57255 -2.65642 -0 -0 -2.15851 0.08437 0 0 0 0 0 -0.03005 0.0324 0.88897 0 -0.23411 0 0.18072 -0.04585 0.46122 -3.29162
THR_30 -8.39139 1.01527 5.33179 -0.20772 0.13913 0.07611 3.67546 -3.31223 -0 -0 -3.18189 -0.06111 0 0 0 0 0 0.05948 0.03254 0.12771 0 0.08119 2.29017 -1.0874 -0.06379 0.46326 -3.01343
LYS_31 -5.60403 0.79788 5.85532 -0.45944 0.05962 0.27745 2.75288 -2.69118 -0 -0 -3.68884 0.09686 0 0 0 -0.58188 0 0.22784 0.03488 2.404 0 0.04697 0 -1.5107 -0.06654 0.4347 -1.6142
ALA_32 -4.08074 0.34524 4.01698 -0.02107 0 0 1.79928 -2.10553 -0.01935 -0.12368 -1.08166 -0.34045 0 0 0 0 0 -0.01853 0 0 0 -0.13389 0 1.8394 -0.19439 0.46843 0.35003
LEU_33 -9.952 1.16166 4.26131 -0.73114 0.29312 0.30347 3.05037 -3.0268 -0 -0 -2.52981 0.1803 0 0 0 0 0 0.25612 0.08468 0.78236 0 -0.18766 0 0.18072 -0.0703 0.84202 -5.10156
ILE_34 -8.84143 1.51869 3.74686 -0.6711 0.45616 0.15537 2.76186 -2.80034 -0 -0 -2.66891 0.22641 0 0 0 0 0 0.20638 0.04117 0.60959 0 -0.48609 0 0.73287 5.84929 2.27766 3.11445
PRO_35 -5.7625 1.35178 4.15048 -0.07232 3e-05 0.04528 1.93981 -1.91618 -0 -0 -1.94338 0.67083 0 0 0 0 0 -0.10221 0.00459 0.1675 0 0.09237 0 -2.4119 5.84472 1.98474 4.04362
LYS_36 -6.47168 0.67231 6.32315 -0.31014 0.03411 0.14012 2.52954 -2.93998 -0 -0 -2.09266 0.0253 0 0 0 0 0 0.09418 0.05454 1.8325 0 0.03258 0 -1.5107 -0.00987 0.46285 -1.13383
LEU_37 -9.72557 0.75676 3.78947 -0.46881 0.15448 0.11149 2.8378 -3.06038 -0 -0 -2.36549 0.2031 0 0 0 0 0 -0.00252 0.18351 0.30034 0 -0.28951 0 0.18072 -0.24692 0.30468 -7.33684
ILE_38 -9.02924 1.11645 4.54965 -0.51236 0.51967 0.10341 2.8564 -3.10962 -0 -0 -2.42919 -0.04351 0 0 0 0 0 -0.06066 0.0575 0.5241 0 -0.44506 0 0.73287 -0.16228 0.44285 -4.88902
LEU_39 -4.75669 0.26058 5.00467 -0.4765 0.2149 0.11433 2.31441 -2.52611 -0 -0 -2.52993 0.21181 0 0 0 0 0 0.11754 0.05163 0.316 0 -0.27665 0 0.18072 -0.15613 0.50765 -1.42778
VAL_40 -7.5146 0.98495 4.36039 -0.31217 0.34506 0.07225 2.95126 -2.94822 -0.00839 -0.05123 -2.31469 -0.1866 0 0 0 0 0 -0.06612 0.06346 0.09177 0 -0.31732 0 1.9342 -0.2291 0.71707 -2.42803
VAL_41 -8.35303 1.10422 3.93977 -0.31691 0.33969 0.07326 2.9301 -3.02977 -0 -0 -2.42625 -0.07043 0 0 0 0 0 0.00608 0.06396 0.1186 0 -0.13424 0 1.9342 0.02198 0.79164 -3.00714
ASN_42 -6.22966 0.26332 6.30152 -0.15673 0.00699 0.22727 2.88368 -3.12944 -0 -0 -2.31999 -0.29257 0 0 0 -0.84448 0 -0.00411 0.063 0 1.70554 0.59138 0 -0.93687 0.24008 0.52675 -1.10433
GLY_43 -3.11777 0.10395 4.22471 -4e-05 0 0 1.97268 -2.04281 -0 -0 -2.3215 -0.40347 0 0 -0.53513 0 0 -0.04467 0 0 0 0.51476 0 0.83697 0.36503 0.31743 -0.12987
LYS_44 -8.13262 0.61062 8.26946 -0.56769 0.30702 0.38839 4.26097 -3.76883 -0 -0 -5.17742 0.12701 0 0 -0.1898 0 0 0.11765 0.20461 1.95266 0 -0.14652 0 -1.5107 0.10611 0.56687 -2.58223
ILE_45 -8.64838 1.4815 3.68392 -0.53371 0.3514 0.11379 2.16927 -2.77572 -0.00881 -0.06075 -1.10079 -0.05379 0 0 0 0 0 -0.03925 0.27121 0.82376 0 -0.21807 0 0.73287 -0.1499 1.31518 -2.64629
ASN_46 -2.90813 0.1472 3.37759 -0.19978 0.06121 0.31472 0.76223 -1.67849 -0.0058 -0.03981 -0.8683 -0.41071 0 0 0 0 0 -0.0521 0.01841 0 1.85575 -0.05756 0 -0.93687 -0.14407 1.08409 0.3196
ASN_47 -3.27641 0.32358 3.98773 -0.19191 0.00928 0.29485 2.15404 -1.88198 -0 -0 -2.42417 -0.48297 0 0 -1.36326 0 0 0.00954 0.12038 0 2.3451 0.23634 0 -0.93687 0.59927 0.57707 0.0996
GLN_48 -4.44177 0.24536 4.66672 -0.58067 0.13658 0.52151 2.52868 -2.21503 -0 -0 -2.59083 -0.69859 0 0 -0.82813 0 0 -0.0264 0.07669 0 4.20777 -0.14119 0 -0.18838 0.77269 0.6647 2.1097
LEU_49 -4.87992 0.53045 2.03639 -0.53507 0.19942 0.11722 1.19541 -1.55749 -0 -0 -0.89627 0.07365 0 0 0 0 0 -0.03991 0.01365 3.33051 0 -0.25069 0 0.18072 -0.0095 0.54724 0.05579
SER_50 -3.0148 0.08075 3.84877 -0.02397 0 0.0221 1.32273 -1.76301 -0 -0 -0.52462 -0.38925 0 0 0 0 0 -0.04544 0.00084 0.49011 0 0.29974 0.60362 -0.77834 -0.11571 0.28425 0.29776
LEU_51 -5.89505 0.53698 4.7161 -0.48055 0.24361 0.11257 1.9384 -2.26906 -0 -0 -0.6228 0.18177 0 0 0 0 0 0.16643 0.03449 0.35914 0 -0.2785 0 0.18072 -0.10549 0.25606 -0.92518
GLY_52 -4.65332 0.21004 4.28341 -5e-05 0 0 2.00073 -2.3761 -0 -0 -2.12745 -0.4338 0 0 0 0 0 -0.02986 0 0 0 0.13146 0 0.83697 0.52565 0.31149 -1.32081
TYR_53 -7.46924 0.54552 5.58666 -1.05031 0.09422 0.42471 2.68865 -3.00801 -0 -0 -2.07941 -0.26524 0 0 0 0 0 0.00879 0.09087 0 1.77732 -0.34009 0.00072 1.2797 0.68673 0.39815 -0.63026
ASP_54 -4.50669 0.19269 5.43662 -0.10867 0.00831 0.33016 2.50422 -2.62203 -0 -0 -1.88729 -0.39245 0 0 0 0 0 0.08419 0.00512 0 1.69598 0.12686 0 -2.3716 -0.08154 0.45283 -1.13328
VAL_55 -7.29275 1.1767 3.8071 -0.31925 0.28222 0.07311 2.77904 -2.75992 -0 -0 -2.7714 -0.30234 0 0 0 0 0 -0.00078 0.02255 0.20746 0 -0.30439 0 1.9342 -0.22436 0.52567 -3.16715
GLY_56 -4.65043 0.43061 4.53926 -4e-05 0 0 2.69958 -2.50813 -0 -0 -2.18293 -0.42842 0 0 0 0 0 -0.00615 0 0 0 0.40843 0 0.83697 0.19631 0.52349 -0.14146
LYS_57 -4.94711 0.38495 5.32502 -0.40261 0.04586 0.21136 2.67541 -2.55424 -0 -0 -2.04987 -0.14185 0 0 0 0 0 0.0683 0.01028 2.02628 0 0.06196 0 -1.5107 0.19613 0.29941 -0.30143
GLY_58 -4.35226 0.31196 4.08878 -4e-05 0 0 2.27766 -2.34426 -0 -0 -1.9401 -0.42114 0 0 0 0 0 0.10858 0 0 0 0.5061 0 0.83697 0.15554 0.25139 -0.52085
TYR_59 -11.1762 1.62022 5.88376 -1.16211 0.16308 0.45473 3.78723 -3.82149 -0.0016 -0.01993 -3.89554 -0.28984 0 0 0 -0.66849 0 0.03296 0.28453 0 1.78913 -0.39952 0.25813 1.2797 0.23968 0.73865 -4.90287
ILE_60 -8.45623 0.9038 5.68689 -0.51304 0.42361 0.10626 3.23318 -3.30173 -0.01778 -0.15141 -2.08087 -0.03855 0 0 0 0 0 -0.02559 0.07253 0.65672 0 -0.32178 0 0.73287 0.01919 0.87362 -2.19831
ILE_61 -5.93117 0.44019 5.07806 -0.48719 0.32228 0.09922 2.40696 -2.67703 -0.02049 -0.14379 -1.45845 -0.09165 0 0 0 0 0 0.21093 0.08931 0.67569 0 -0.3129 0 0.73287 -0.0168 0.6927 -0.39125
GLY_62 -5.01395 0.42468 4.29594 -4e-05 0 0 2.54685 -2.55351 -0 -0 -2.13067 -0.40987 0 0 0 0 0 -0.04274 0 0 0 0.40336 0 0.83697 0.47795 0.59236 -0.57268
GLU_63 -7.87829 0.71898 9.01153 -0.24318 0.04571 0.34593 4.23494 -4.16916 -0.02945 -0.25026 -4.22164 -0.5973 0 0 0 -0.66849 0 0.00127 0.14366 0 3.04959 -0.31504 0 -2.7348 0.15389 0.5758 -2.82632
GLU_64 -5.8731 0.36037 6.75004 -0.20872 0.02564 0.2856 2.53881 -3.0906 -0.0411 -0.2739 -2.55839 -0.60098 0 0 0 0 0 0.09947 0.00365 0 3.03856 -0.30182 0 -2.7348 -0.67136 0.58822 -2.6644
GLU_65 -8.20291 0.70161 9.42459 -0.42263 0.05095 0.865 4.10185 -4.12851 -0.0125 -0.10737 -4.8291 -0.43505 0 0 0 -0.64995 0 0.03485 0.1087 0 3.26263 -0.31229 0 -2.7348 -0.57938 0.53496 -3.32934
VAL_66 -7.91488 0.80024 3.58503 -0.29953 0.1754 0.06906 3.1907 -2.84703 -0 -0 -1.95811 -0.08244 0 0 0 0 0 -0.02083 0.00982 0.08592 0 -0.20985 0 1.9342 -0.28056 0.70331 -3.05956
GLY_67 -4.15794 0.27833 4.85962 -4e-05 0 0 2.1395 -2.4247 -0 -0 -1.68603 -0.41118 0 0 0 0 0 -0.07146 0 0 0 0.21635 0 0.83697 0.52827 0.3786 0.48628
LYS_68 -5.29554 0.24334 7.29648 -0.48958 0.17457 0.26496 2.6494 -3.06313 -0.00631 -0.09712 -3.68572 0.10826 0 0 0 -0.64995 0 0.006 0.01882 2.55903 0 -0.06482 0 -1.5107 0.25116 0.29495 -0.99591
ILE_69 -10.2652 1.69927 4.47297 -0.5097 0.52908 0.09879 3.53124 -3.14844 -0.01565 -0.1018 -3.43843 -0.00379 0 0 0 0 0 -0.07037 0.12969 0.56057 0 -0.46781 0 0.73287 -0.30119 0.86962 -5.6983
ILE_70 -8.98159 1.55688 4.06378 -0.50757 0.41595 0.10303 2.977 -3.09476 -0 -0 -1.89516 0.06897 0 0 0 0 0 -0.0151 0.01034 0.89464 0 -0.13907 0 0.73287 0.02614 0.97989 -2.80375
ASP_71 -3.22215 0.23476 3.89746 -0.11382 0.01297 0.35326 1.17122 -1.82035 -0 -0 -0.9182 -0.58271 0 0 0 0 0 -0.11635 0.02289 0 1.72555 0.03843 0 -2.3716 0.29215 0.61155 -0.78495
ARG_72 -5.51938 0.5974 6.2942 -0.64726 0.08686 0.42657 3.0077 -3.00753 -0.0406 -0.30208 -2.03645 0.33795 0 0 -0.32818 0 0 0.00062 0.11093 1.96577 0 -0.15826 0 -1.2888 0.46072 0.47398 0.43415
MET_73 -9.31894 0.96584 5.85198 -0.74387 0.29048 0.3302 2.42947 -2.9593 -0 -0 -1.3469 -0.29402 0 0 0 0 0 0.52716 0.07775 2.37937 0 0.09078 0 0.60916 -0.08731 0.57655 -0.6216
VAL_74 -5.44958 0.76684 2.98791 -0.373 0.27934 0.091 1.72706 -2.12025 -0.01565 -0.1018 -1.07841 -0.21716 0 0 0 0 0 -0.1348 0.04987 0.68056 0 0.4025 0 1.9342 -0.38397 0.49757 -0.45776
ASP_75 -2.20548 0.40135 2.5348 -0.12137 0.02535 0.37931 0.79024 -1.25497 -0.01276 -0.06777 -0.65876 -0.25073 0 0 0 0 0 -0.04542 0.00373 0 2.52371 -0.39553 0 -2.3716 -0.52304 0.23364 -1.01532
ASN_76 -5.29576 0.23212 6.09753 -0.32854 0.11341 0.6314 3.4775 -2.73546 -0.01926 -0.09271 -3.22231 -0.71619 0 0 0 0 0 0.07776 0.00188 0 1.93101 -0.57337 0 -0.93687 -0.17575 0.35288 -1.18074
LYS_77 -2.7893 0.19585 3.42639 -0.30921 0.027 0.14159 1.46224 -1.60974 -0 -0 -1.08538 0.02433 0 0 0 0 0 -0.01674 0.008 1.65837 0 -0.08265 0 -1.5107 0.05453 0.41539 0.00997
LYS_78 -3.41553 0.14568 3.35067 -0.4355 0.07758 0.25873 1.23029 -1.60814 -0.01338 -0.18052 -0.47675 -0.18071 0 0 0 0 0 0.08272 0.00718 2.17251 0 -0.02009 0 -1.5107 -0.4094 0.27789 -0.64746
ILE_79 -9.07575 0.82555 4.59988 -0.65816 0.46907 0.14547 2.63971 -2.68492 -0 -0 -1.7494 0.14842 0 0 0 0 0 0.05529 0.19646 0.78983 0 -0.40382 0 0.73287 -0.22297 0.49137 -3.70109
LEU_80 -8.34068 0.88312 4.74913 -0.72272 0.35315 0.30207 2.77671 -3.10749 -0.00785 -0.05471 -2.35465 0.10561 0 0 0 0 0 -0.01862 0.05432 0.8859 0 -0.20806 0 0.18072 -0.03021 0.6266 -3.92766
ARG_81 -5.42029 0.28478 6.20306 -0.73917 0.09589 0.48266 2.44979 -2.82474 -0.00934 -0.12808 -2.51983 0.39348 0 0 0 0 0 0.03828 0.12315 2.5173 0 -0.13542 0 -1.2888 -0.1562 0.46611 -0.16737
GLU_82 -6.23373 0.47557 7.08165 -0.45106 0.07029 0.89829 3.27134 -3.13341 -0.00711 -0.07694 -4.00723 -0.49366 0 0 0 -0.58188 0 -0.02497 0.00106 0 3.55722 -0.22469 0 -2.7348 -0.36004 0.39623 -2.57785
LEU_83 -10.8782 1.67247 3.56741 -0.50688 0.23529 0.12131 2.83442 -3.09758 -0 -0 -2.07473 0.23183 0 0 0 0 0 0.05421 0.59916 0.385 0 -0.26784 0 0.18072 -0.38002 0.50631 -6.81715
LYS_84 -5.39903 0.16125 5.36153 -0.5639 0.16081 0.26087 2.414 -2.55425 -0.03299 -0.15333 -2.60692 0.03429 0 0 0 0 0 -0.01868 0.06261 2.92864 0 0.06162 0 -1.5107 -0.22424 0.43383 -1.1846
HIS_D_85 -5.98717 0.20987 6.53359 -0.41617 0.10011 0.42542 2.71632 -3.00112 -0.04084 -0.20804 -3.40122 -0.53168 0 0 0 0 0 0.09161 0.00774 0 2.6787 0.11215 0 -0.45461 -0.22227 0.24492 -1.14271
ILE_86 -7.59618 0.9 3.82341 -0.50331 0.43408 0.09892 2.36746 -2.69313 -0 -0 -2.20405 0.08545 0 0 0 0 0 -0.05641 0.10469 0.4941 0 -0.44701 0 0.73287 -0.09929 0.29889 -4.25949
SER_87 -4.0923 0.13749 4.93098 -0.02658 0 0.06186 2.2653 -2.36696 -0.00949 -0.12989 -2.01894 -0.62597 0 0 0 0 0 0.00332 0.00023 0.56352 0 0.36478 0.60992 -0.77834 0.25728 0.21812 -0.63568
GLU_88 -5.55563 0.21997 5.75495 -0.3447 0.10189 0.41291 2.43505 -2.73769 -0 -0 -2.06878 -0.60521 0 0 0 0 0 -0.02189 0.01631 0 3.22224 -0.092 0 -2.7348 0.10268 0.15689 -1.73783
THR_89 -4.68006 0.13538 5.16406 -0.20295 0.14424 0.07408 2.55393 -2.50275 -0.00597 -0.07174 -3.36158 -0.07411 0 0 0 0 0 -0.00251 0.01324 0.06063 0 -0.01837 2.27022 -1.0874 -0.04265 0.22105 -1.41325
GLY_90 -4.81498 0.92008 4.66826 -5e-05 0 0 2.54549 -2.60089 -0.02052 -0.09464 -2.77713 -0.4175 0 0 0 0 0 -0.05167 0 0 0 0.38556 0 0.83697 0.536 0.26433 -0.62068
ARG_91 -9.61234 0.66242 8.93946 -1.04844 0.25389 0.6727 3.64235 -4.06454 -0.04184 -0.24505 -3.52994 0.19668 0 0 0 -0.39023 0 0.00299 0.07187 2.19853 0 -0.1031 0 -1.2888 0.53421 0.34312 -2.80607
LEU_92 -5.53316 0.21759 5.56382 -0.48365 0.20837 0.11209 2.13378 -2.64699 -0 -0 -1.86259 0.25785 0 0 0 0 0 -0.04149 0.08418 0.40668 0 -0.25965 0 0.18072 -0.0654 0.42682 -1.30103
GLN_93 -5.4214 0.19698 5.0855 -0.62608 0.06167 0.62247 2.62331 -2.47811 -0.00582 -0.07042 -2.27588 -0.30794 0 0 0 -0.84448 0 -0.00853 0.14699 0 2.92913 0.06555 0 -0.18838 -0.08815 0.40303 -0.18055
VAL_94 -7.8715 0.79065 2.4733 -0.31298 0.2067 0.0702 2.32264 -2.47061 -0.00015 -0.00132 -2.5149 -0.24552 0 0 0 0 0 -0.02401 0.00272 0.18792 0 -0.38835 0 1.9342 0.04057 0.5517 -5.24873
VAL_95 -7.00914 0.50792 2.96363 -0.31734 0.21687 0.07297 2.50206 -2.43266 -0.02052 -0.09464 -2.26155 -0.2144 0 0 0 0 0 -0.04625 0.03338 0.07914 0 -0.27785 0 1.9342 -0.07579 0.63688 -3.80307
LYS_96 -4.60344 0.23942 5.1235 -0.43353 0.0876 0.24095 2.0515 -2.37362 -0.0193 -0.08616 -1.82048 -0.08988 0 0 0 0 0 0.00498 0.00668 1.88382 0 0.06208 0 -1.5107 -0.08937 0.42929 -0.89665
GLU_97 -7.26218 0.78127 6.5301 -0.45984 0.10646 0.94352 2.59604 -3.14541 -0.0058 -0.03981 -2.06014 -0.45569 0 0 0 0 0 0.15938 0.02095 0 3.30957 -0.32683 0 -2.7348 -0.26287 0.44795 -1.85813
LEU_98 -9.48667 0.72149 3.63339 -0.46116 0.13524 0.10735 2.80294 -3.03315 -0.00823 -0.05763 -1.96448 0.18646 0 0 0 0 0 0.10304 0.18066 0.32273 0 -0.28621 0 0.18072 -0.40844 0.48126 -6.85069
GLY_99 -4.24975 0.39471 5.0036 -5e-05 0 0 2.54145 -2.4988 -0 -0 -2.48181 -0.42898 0 0 0 0 0 0.07471 0 0 0 0.53309 0 0.83697 0.07152 0.34285 0.13952
LEU_100 -6.68479 0.57716 6.66262 -0.47006 0.24341 0.109 3.07557 -3.19158 -0.00753 -0.05334 -2.65274 0.22466 0 0 0 0 0 0.05113 0.01654 0.32476 0 -0.28533 0 0.18072 0.07234 0.68076 -1.12669
LEU_101 -8.93867 1.26113 3.68424 -0.46226 0.10261 0.10359 2.87748 -2.92109 -0 -0 -2.11162 0.18132 0 0 0 0 0 -0.01808 0.0128 0.44083 0 -0.23648 0 0.18072 -0.2846 1.358 -4.77005
GLN_102 -5.92117 0.47976 5.49715 -0.39876 0.09247 0.25816 2.18723 -2.71999 -0 -0 -0.93513 -0.74692 0 0 0 -0.69797 0 -0.04843 0.00799 0 3.6567 -0.19913 0 -0.18838 -0.29107 0.96284 0.99534
ARG_103 -3.74039 0.17355 3.95428 -0.45439 0.05704 0.23446 1.61927 -1.85145 -0 -0 -0.81434 0.34262 0 0 0 0 0 -0.0441 0.07538 2.02973 0 -0.09652 0 -1.2888 -0.16741 0.24752 0.27645
GLU_104 -2.96646 0.08113 3.46319 -0.21538 0.02684 0.30223 1.22768 -1.49198 -0.00042 -0.00953 -1.36288 -0.58858 0 0 0 0 0 -0.01353 0.00014 0 3.09063 -0.26319 0 -2.7348 -0.21299 0.19571 -1.47216
HIS_D_105 -5.55678 1.06827 4.06081 -0.65364 0.01486 0.54631 2.10248 -2.24485 -0.00753 -0.05334 -0.21632 -0.63301 0 0 0 0 0 -0.00615 0.00856 0 2.40124 -0.09461 0 -0.45461 0.99367 0.88453 2.1599
PRO_106 -1.94189 0.33764 1.16511 -0.10364 0.00965 0.0654 0.21893 -0.52551 -0 -0 0.00682 0.61186 0 0 0 0 0 0.06478 0.0042 0.38523 0 -0.21332 0 -2.4119 1.30514 1.15514 0.13363
GLY_107 -2.78502 0.25717 3.05976 -0.00022 0 0 1.75993 -1.58317 -0 -0 -0.78909 -0.2049 0 0 0 0 0 -0.02139 0 0 0 0.00571 0 0.83697 0.08287 0.54003 1.15865
ILE_108 -2.95702 0.20965 2.79968 -0.50903 0.40856 0.10389 1.5887 -1.54619 -0.00912 -0.06489 -0.89749 0.05486 0 0 0 0 0 0.01341 0.00906 0.55179 0 -0.47979 0 0.73287 0.00852 0.40313 0.4206
ALA_109 -3.17703 0.20066 3.15495 -0.02296 0 0 1.31594 -1.64115 -0 -0 -0.96685 -0.36507 0 0 0 0 0 -0.06384 0 0 0 -0.38547 0 1.8394 -0.26279 0.46303 0.08881
VAL_110 -8.01346 1.44343 3.50301 -0.36112 0.18765 0.0875 2.6666 -2.8416 -0 -0 -2.33214 0.00463 0 0 0 0 0 -0.05072 0.09567 1.01213 0 -0.19801 0 1.9342 -0.33098 0.6274 -2.56582
SER_111 -5.18606 0.46601 5.66993 -0.02752 0 0.06378 2.97317 -2.73502 -0 -0 -2.52056 -0.53806 0 0 0 -0.69797 0 -0.02312 0.04618 0.78591 0 0.3244 0.60394 -0.77834 0.00851 0.46004 -1.10476
VAL_112 -6.71771 0.5865 5.46129 -0.31176 0.24419 0.0711 2.40778 -3.02117 -0.0038 -0.02796 -2.15625 -0.1259 0 0 0 0 0 -0.06854 0.0013 0.03928 0 -0.3767 0 1.9342 0.08203 0.17887 -1.80326
LYS_113 -6.86269 0.40622 5.55547 -0.30868 0.03144 0.13866 2.51189 -2.78624 -0.02393 -0.20685 -2.49216 0.00463 0 0 0 0 0 -0.01801 0.04457 1.76773 0 0.02867 0 -1.5107 -0.13954 0.2571 -3.60244
THR_114 -7.84388 0.63648 6.02888 -0.12868 0.03472 0.05264 3.68451 -3.3661 -0.00823 -0.05763 -3.47008 -0.32396 0 0 0 0 0 -0.02505 0.01444 0.70761 0 0.07738 4.10523 -1.0874 -0.1438 0.62633 -0.48659
ARG_115 -7.76674 0.58952 7.80856 -0.55598 0.08299 0.2962 2.9837 -3.48304 -0.0038 -0.02796 -2.74737 0.63261 0 0 0 0 0 0.02341 0.19188 2.37327 0 -0.15696 0 -1.2888 -0.14498 0.76441 -0.42908
GLN_116 -5.72812 0.39955 5.96365 -0.26184 0.05277 0.20708 2.68969 -2.86581 -0.01481 -0.14196 -2.78776 -0.4777 0 0 0 0 0 0.00505 0.13583 0 2.69619 0.08707 0 -0.18838 -0.15996 0.3793 -0.01017
ALA_117 -5.58291 0.39805 3.49026 -0.02108 0 0 2.60995 -2.52191 -0 -0 -2.12177 -0.34684 0 0 0 0 0 -0.02989 0 0 0 -0.08308 0 1.8394 -0.07339 0.17899 -2.26424
ILE_118 -9.00929 0.86894 4.68399 -0.51451 0.42756 0.10603 2.97332 -3.12073 -0 -0 -2.52388 -0.01239 0 0 0 0 0 -0.06891 0.03131 0.52681 0 -0.48157 0 0.73287 -0.04962 0.32546 -5.10463
ARG_119 -6.19816 0.36454 6.77604 -0.44365 0.04751 0.22088 2.65992 -3.07534 -0 -0 -2.7913 0.32293 0 0 0 0 0 -0.02296 0.06965 2.07526 0 -0.13101 0 -1.2888 -0.21676 0.35197 -1.27928
THR_120 -5.11475 0.34912 5.16586 -0.20331 0.11811 0.07291 2.54706 -2.57358 -0 -0 -3.19969 -0.06584 0 0 0 0 0 0.00955 0.02105 0.08573 0 -0.01505 2.25582 -1.0874 -0.20929 0.268 -1.5757
ILE_121 -9.27041 0.83313 4.89106 -0.51056 0.4685 0.10184 3.3821 -3.23617 -0.00112 -0.01915 -3.20945 0.05538 0 0 0 0 0 -0.05611 0.04664 0.48592 0 -0.4576 0 0.73287 0.08352 0.31104 -5.36856
LEU_122 -8.69434 0.7364 4.93414 -0.47643 0.14676 0.10993 2.78396 -3.1674 -0 -0 -2.7508 0.21056 0 0 0 0 0 -0.05081 0.03189 0.32215 0 -0.29084 0 0.18072 -0.11718 0.43681 -5.65447
ASN_123 -5.5782 0.40014 6.8744 -0.16843 0.01002 0.24292 2.99895 -3.25865 -0.01487 -0.09529 -2.6211 -0.29216 0 0 0 -0.70816 0 0.01244 0.02825 0 1.47991 0.53281 0 -0.93687 0.01246 0.4001 -0.68132
HIS_D_124 -6.14917 0.24825 7.1758 -0.73532 0.02441 0.81438 2.27529 -3.34879 -0.0456 -0.38236 -3.00001 -0.39597 0 0 0 0 0 -0.02043 0.00037 0 2.59441 -0.07881 0 -0.45461 0.14698 0.20576 -1.12542
SER_125 -6.23245 0.37921 6.73091 -0.03107 2e-05 0.02105 3.11188 -3.14414 -0.02389 -0.27706 -3.35837 0.00928 0 0 0 0 0 -0.01928 0.01871 0.50459 0 0.31557 1.7647 -0.77834 -0.00689 0.25649 -0.75908
ARG_126 -9.44549 0.57556 9.25187 -1.09135 0.2855 0.83083 4.19225 -4.32927 -0.01487 -0.09529 -5.26704 0.30033 0 0 -0.7256 -0.70816 0 -0.00577 0.07781 2.46706 0 -0.07017 0 -1.2888 -0.12232 0.55476 -4.62816
GLU_127 -4.31829 0.17727 5.53773 -0.21054 0.02675 0.29097 2.36896 -2.50703 -0.01954 -0.16494 -2.06002 -0.58031 0 0 0 0 0 0.03037 0.00932 0 3.01836 -0.19059 0 -2.7348 -0.39171 0.48893 -1.22912
THR_128 -5.38393 0.33496 5.07195 -0.20382 0.14727 0.07404 2.51949 -2.56751 -0 -0 -2.5825 -0.12672 0 0 0 0 0 -0.01413 0.00183 0.0741 0 -0.02435 2.30138 -1.0874 -0.18528 0.19755 -1.45305
ILE_129 -8.76402 0.61789 4.81173 -0.49933 0.29444 0.10148 2.73591 -3.16957 -0 -0 -2.24999 0.02938 0 0 0 0 0 0.01689 0.11946 0.63371 0 -0.36319 0 0.73287 0.03518 0.37043 -4.54672
HIS_130 -5.15432 0.29999 5.14983 -0.64429 0.01129 0.63438 2.56719 -2.68287 -0 -0 -2.47246 -0.35291 0 0 0 0 0 0.00046 0.00315 0 1.53607 -0.25951 0 -0.45461 0.08651 0.40012 -1.33198
GLU_131 -3.21679 0.15674 3.79448 -0.5994 0.10178 1.08535 1.52943 -1.77243 -0 -0.0001 -0.99184 -0.66668 0 0 0 0 0 -0.05937 0.01088 0 3.64338 -0.28556 0 -2.7348 -0.21054 0.26058 0.0451
LEU_132 -5.71458 0.75221 2.08103 -0.53616 0.28475 0.16018 1.14052 -1.73591 -0 -0 -0.95017 0.16098 0 0 0 0 0 -0.0735 0.00105 0.08308 0 -0.10279 0 0.18072 -0.58616 0.3374 -4.51734
GLN_133 -2.90345 0.40684 3.77499 -0.6522 0.09212 0.69216 2.01558 -1.8331 -0 -0 -2.89638 -0.75188 0 0 0 0 0 -0.10641 0.04953 0 2.52756 -0.11666 0 -0.18838 -0.40148 0.34003 0.04887
GLY_134 -3.25881 0.23413 3.95859 -0.00013 0 0 2.68575 -2.01404 -0 -0 -2.71282 -0.44034 0 0 0 0 0 0.29403 0 0 0 0.42181 0 0.83697 0.63396 0.40914 1.04823
ALA_135 -3.14881 0.49161 3.74269 -0.02314 0 0 2.06852 -1.91584 -0 -0 -1.44045 -0.38113 0 0 0 0 0 -0.02767 0 0 0 -0.42149 0 1.8394 0.53508 0.46504 1.78382
GLY_136 -2.12361 0.19239 2.69659 -4e-05 0 0 0.85277 -1.32764 -0 -0 -0.50044 -0.42195 0 0 0 0 0 -0.06582 0 0 0 0.51402 0 0.83697 -0.0292 0.32939 0.95344
LEU_137 -6.40866 0.70506 4.96303 -0.48599 0.18931 0.12393 2.69654 -2.73575 -0 -0 -1.84748 0.12458 0 0 0 0 0 -0.02309 0.01254 0.26713 0 -0.27366 0 0.18072 0.12478 0.42265 -1.96435
LEU_138 -7.9693 0.64623 6.07942 -0.65249 0.24796 0.21699 3.3046 -3.39076 -0.00099 -0.00781 -1.8832 0.09393 0 0 0 0 0 0.03382 0.10961 0.94641 0 -0.24826 0 0.18072 -0.19303 0.63368 -1.85246
ASP_139 -3.97982 0.24 5.43854 -0.10381 0.0063 0.31153 2.32604 -2.54878 -0 -0 -2.02316 -0.40751 0 0 0 0 0 0.17577 0.00047 0 1.72794 0.24156 0 -2.3716 -0.13816 0.4932 -0.61148
GLU_140 -6.05911 0.60572 7.44099 -0.34579 0.11529 0.40611 3.54796 -3.42493 -0 -0 -3.67213 -0.55902 0 0 0 -1.49971 0 -0.03622 0.04975 0 3.36515 -0.13169 0 -2.7348 -0.21902 0.34941 -2.80204
MET_141 -10.8313 1.09657 6.47695 -0.79886 0.30713 0.22766 2.99103 -3.33387 -0 -0 -2.2558 0.04994 0 0 -0.7256 0 0 0.19397 0.09386 0.9233 0 -0.17579 0 0.60916 -0.33841 0.58065 -4.90944
GLU_142 -3.65145 0.15704 4.4371 -0.19986 0.01808 0.25616 1.56335 -1.98819 -0 -0 -0.74863 -0.58173 0 0 0 0 0 0.12034 0.13703 0 3.10188 -0.29668 0 -2.7348 -0.30794 0.60853 -0.10978
ALA_143 -2.2077 0.16596 2.3103 -0.0228 0 0 1.36208 -1.34815 -0.00099 -0.00781 -0.6972 -0.35285 0 0 0 0 0 -0.00616 0 0 0 -0.32505 0 1.8394 -0.45948 0.42389 0.67344
HIS:CtermProteinFull_144 -4.95072 0.35893 5.0604 -0.39287 0.02122 0.514 2.01012 -2.35708 -0.02254 -0.15889 -1.48937 0.1723 0 0 0 -1.10948 0 0 0.01221 0 2.62837 0 0 -0.45461 -0.29989 0.81514 0.35723
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553125 MODEL 3 2023-10-28_00000189_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 58.328
ATOM      1  N   LEU A   1       4.465 -22.762  -3.632  1.00 12.530          N  
ATOM      2  CA  LEU A   1       5.546 -22.086  -4.341  1.00 11.730          C  
ATOM      3  C   LEU A   1       5.737 -22.675  -5.733  1.00 11.860          C  
ATOM      4  O   LEU A   1       6.825 -23.148  -6.059  1.00 11.690          O  
ATOM      5  CB  LEU A   1       6.879 -22.204  -3.567  1.00 16.740          C  
ATOM      6  CG  LEU A   1       6.956 -21.600  -2.118  1.00 16.740          C  
ATOM      7  CD1 LEU A   1       8.321 -21.920  -1.529  1.00 16.740          C  
ATOM      8  CD2 LEU A   1       6.758 -20.070  -2.155  1.00 16.740          C  
ATOM      9 1H   LEU A   1       4.422 -22.438  -2.678  1.00 15.040          H  
ATOM     10 2H   LEU A   1       3.595 -22.538  -4.104  1.00 15.040          H  
ATOM     11 3H   LEU A   1       4.614 -23.761  -3.652  1.00 15.040          H  
ATOM     12  HA  LEU A   1       5.272 -21.047  -4.447  1.00 14.080          H  
ATOM     13 1HB  LEU A   1       7.132 -23.260  -3.490  1.00 20.090          H  
ATOM     14 2HB  LEU A   1       7.654 -21.718  -4.160  1.00 20.090          H  
ATOM     15  HG  LEU A   1       6.196 -22.054  -1.486  1.00 20.090          H  
ATOM     16 1HD1 LEU A   1       8.384 -21.512  -0.517  1.00 20.090          H  
ATOM     17 2HD1 LEU A   1       8.461 -23.001  -1.492  1.00 20.090          H  
ATOM     18 3HD1 LEU A   1       9.100 -21.475  -2.147  1.00 20.090          H  
ATOM     19 1HD2 LEU A   1       6.831 -19.673  -1.139  1.00 20.090          H  
ATOM     20 2HD2 LEU A   1       7.531 -19.614  -2.774  1.00 20.090          H  
ATOM     21 3HD2 LEU A   1       5.795 -19.826  -2.555  1.00 20.090          H  
ATOM     22  N   LYS A   2       4.684 -22.660  -6.552  1.00 12.340          N  
ATOM     23  CA  LYS A   2       4.721 -23.261  -7.891  1.00 12.720          C  
ATOM     24  C   LYS A   2       5.883 -22.818  -8.788  1.00 12.310          C  
ATOM     25  O   LYS A   2       6.467 -23.658  -9.477  1.00 12.780          O  
ATOM     26  CB  LYS A   2       3.402 -22.994  -8.622  1.00 17.660          C  
ATOM     27  CG  LYS A   2       3.280 -23.634 -10.010  1.00 17.660          C  
ATOM     28  CD  LYS A   2       1.890 -23.388 -10.608  1.00 17.660          C  
ATOM     29  CE  LYS A   2       1.768 -23.989 -12.005  1.00 17.660          C  
ATOM     30  NZ  LYS A   2       0.404 -23.786 -12.588  1.00 17.660          N  
ATOM     31  H   LYS A   2       3.805 -22.247  -6.227  1.00 14.810          H  
ATOM     32  HA  LYS A   2       4.815 -24.339  -7.760  1.00 15.260          H  
ATOM     33 1HB  LYS A   2       2.564 -23.316  -8.003  1.00 21.190          H  
ATOM     34 2HB  LYS A   2       3.304 -21.929  -8.776  1.00 21.190          H  
ATOM     35 1HG  LYS A   2       4.029 -23.205 -10.681  1.00 21.190          H  
ATOM     36 2HG  LYS A   2       3.462 -24.706  -9.935  1.00 21.190          H  
ATOM     37 1HD  LYS A   2       1.133 -23.835  -9.961  1.00 21.190          H  
ATOM     38 2HD  LYS A   2       1.705 -22.315 -10.665  1.00 21.190          H  
ATOM     39 1HE  LYS A   2       2.503 -23.519 -12.657  1.00 21.190          H  
ATOM     40 2HE  LYS A   2       1.973 -25.057 -11.952  1.00 21.190          H  
ATOM     41 1HZ  LYS A   2       0.366 -24.197 -13.511  1.00 21.190          H  
ATOM     42 2HZ  LYS A   2      -0.288 -24.228 -11.997  1.00 21.190          H  
ATOM     43 3HZ  LYS A   2       0.205 -22.798 -12.655  1.00 21.190          H  
ATOM     44  N   GLY A   3       6.225 -21.525  -8.803  1.00 11.590          N  
ATOM     45  CA  GLY A   3       7.287 -21.061  -9.683  1.00 11.300          C  
ATOM     46  C   GLY A   3       6.750 -20.912 -11.099  1.00 10.570          C  
ATOM     47  O   GLY A   3       7.430 -21.221 -12.079  1.00 10.380          O  
ATOM     48  H   GLY A   3       5.714 -20.852  -8.245  1.00 13.910          H  
ATOM     49 1HA  GLY A   3       7.656 -20.099  -9.327  1.00 13.560          H  
ATOM     50 2HA  GLY A   3       8.117 -21.765  -9.666  1.00 13.560          H  
ATOM     51  N   SER A   4       5.501 -20.466 -11.190  1.00 10.340          N  
ATOM     52  CA  SER A   4       4.813 -20.301 -12.466  1.00  9.840          C  
ATOM     53  C   SER A   4       5.617 -19.520 -13.493  1.00  9.280          C  
ATOM     54  O   SER A   4       6.244 -18.502 -13.180  1.00  9.450          O  
ATOM     55  CB  SER A   4       3.491 -19.602 -12.276  1.00 13.980          C  
ATOM     56  OG  SER A   4       2.915 -19.317 -13.528  1.00 13.980          O  
ATOM     57  H   SER A   4       5.030 -20.233 -10.312  1.00 12.410          H  
ATOM     58  HA  SER A   4       4.623 -21.295 -12.873  1.00 11.810          H  
ATOM     59 1HB  SER A   4       2.825 -20.237 -11.697  1.00 16.770          H  
ATOM     60 2HB  SER A   4       3.637 -18.681 -11.715  1.00 16.770          H  
ATOM     61  HG  SER A   4       2.042 -18.951 -13.335  1.00 16.770          H  
ATOM     62  N   ILE A   5       5.542 -19.957 -14.756  1.00  8.870          N  
ATOM     63  CA  ILE A   5       6.272 -19.291 -15.838  1.00  8.620          C  
ATOM     64  C   ILE A   5       5.832 -17.839 -16.013  1.00  8.100          C  
ATOM     65  O   ILE A   5       6.579 -17.030 -16.567  1.00  8.110          O  
ATOM     66  CB  ILE A   5       6.139 -20.050 -17.182  1.00 12.170          C  
ATOM     67  CG1 ILE A   5       4.640 -20.098 -17.661  1.00 12.170          C  
ATOM     68  CG2 ILE A   5       6.734 -21.457 -17.018  1.00 12.170          C  
ATOM     69  CD1 ILE A   5       4.443 -20.618 -19.076  1.00 12.170          C  
ATOM     70  H   ILE A   5       4.988 -20.779 -14.940  1.00 10.640          H  
ATOM     71  HA  ILE A   5       7.327 -19.289 -15.573  1.00 10.340          H  
ATOM     72  HB  ILE A   5       6.702 -19.514 -17.949  1.00 14.600          H  
ATOM     73 1HG1 ILE A   5       4.068 -20.723 -16.984  1.00 14.600          H  
ATOM     74 2HG1 ILE A   5       4.225 -19.096 -17.645  1.00 14.600          H  
ATOM     75 1HG2 ILE A   5       6.691 -22.003 -17.954  1.00 14.600          H  
ATOM     76 2HG2 ILE A   5       7.776 -21.365 -16.709  1.00 14.600          H  
ATOM     77 3HG2 ILE A   5       6.185 -22.005 -16.258  1.00 14.600          H  
ATOM     78 1HD1 ILE A   5       3.379 -20.600 -19.319  1.00 14.600          H  
ATOM     79 2HD1 ILE A   5       4.985 -19.978 -19.775  1.00 14.600          H  
ATOM     80 3HD1 ILE A   5       4.805 -21.636 -19.165  1.00 14.600          H  
ATOM     81  N   THR A   6       4.632 -17.512 -15.521  1.00  7.910          N  
ATOM     82  CA  THR A   6       4.092 -16.168 -15.572  1.00  7.750          C  
ATOM     83  C   THR A   6       5.027 -15.244 -14.796  1.00  7.370          C  
ATOM     84  O   THR A   6       5.305 -14.116 -15.231  1.00  7.470          O  
ATOM     85  CB  THR A   6       2.663 -16.128 -14.966  1.00 10.910          C  
ATOM     86  OG1 THR A   6       1.784 -16.978 -15.728  1.00 10.910          O  
ATOM     87  CG2 THR A   6       2.110 -14.720 -15.001  1.00 10.910          C  
ATOM     88  H   THR A   6       4.073 -18.238 -15.073  1.00  9.490          H  
ATOM     89  HA  THR A   6       4.054 -15.837 -16.609  1.00  9.300          H  
ATOM     90  HB  THR A   6       2.700 -16.479 -13.934  1.00 13.100          H  
ATOM     91  HG1 THR A   6       0.945 -17.078 -15.264  1.00 13.100          H  
ATOM     92 1HG2 THR A   6       1.108 -14.713 -14.570  1.00 13.100          H  
ATOM     93 2HG2 THR A   6       2.742 -14.070 -14.438  1.00 13.100          H  
ATOM     94 3HG2 THR A   6       2.065 -14.371 -16.030  1.00 13.100          H  
ATOM     95  N   ILE A   7       5.482 -15.729 -13.634  1.00  7.210          N  
ATOM     96  CA  ILE A   7       6.352 -15.013 -12.725  1.00  7.180          C  
ATOM     97  C   ILE A   7       7.709 -14.855 -13.320  1.00  6.700          C  
ATOM     98  O   ILE A   7       8.296 -13.776 -13.284  1.00  6.480          O  
ATOM     99  CB  ILE A   7       6.521 -15.792 -11.414  1.00 10.060          C  
ATOM    100  CG1 ILE A   7       5.195 -15.824 -10.689  1.00 10.060          C  
ATOM    101  CG2 ILE A   7       7.690 -15.187 -10.564  1.00 10.060          C  
ATOM    102  CD1 ILE A   7       5.168 -16.811  -9.604  1.00 10.060          C  
ATOM    103  H   ILE A   7       5.259 -16.693 -13.391  1.00  8.650          H  
ATOM    104  HA  ILE A   7       5.934 -14.028 -12.529  1.00  8.620          H  
ATOM    105  HB  ILE A   7       6.778 -16.816 -11.624  1.00 12.080          H  
ATOM    106 1HG1 ILE A   7       5.000 -14.849 -10.280  1.00 12.080          H  
ATOM    107 2HG1 ILE A   7       4.403 -16.068 -11.392  1.00 12.080          H  
ATOM    108 1HG2 ILE A   7       7.819 -15.743  -9.641  1.00 12.080          H  
ATOM    109 2HG2 ILE A   7       8.631 -15.233 -11.109  1.00 12.080          H  
ATOM    110 3HG2 ILE A   7       7.486 -14.169 -10.339  1.00 12.080          H  
ATOM    111 1HD1 ILE A   7       4.213 -16.808  -9.117  1.00 12.080          H  
ATOM    112 2HD1 ILE A   7       5.351 -17.797 -10.022  1.00 12.080          H  
ATOM    113 3HD1 ILE A   7       5.923 -16.595  -8.887  1.00 12.080          H  
ATOM    114  N   ASN A   8       8.256 -15.951 -13.820  1.00  6.760          N  
ATOM    115  CA  ASN A   8       9.607 -15.871 -14.330  1.00  6.510          C  
ATOM    116  C   ASN A   8       9.701 -14.923 -15.513  1.00  6.100          C  
ATOM    117  O   ASN A   8      10.608 -14.088 -15.567  1.00  5.890          O  
ATOM    118  CB  ASN A   8      10.091 -17.253 -14.681  1.00  9.210          C  
ATOM    119  CG  ASN A   8      10.357 -18.067 -13.447  1.00  9.210          C  
ATOM    120  OD1 ASN A   8      10.614 -17.532 -12.358  1.00  9.210          O  
ATOM    121  ND2 ASN A   8      10.287 -19.357 -13.590  1.00  9.210          N  
ATOM    122  H   ASN A   8       7.724 -16.828 -13.797  1.00  8.110          H  
ATOM    123  HA  ASN A   8      10.247 -15.467 -13.546  1.00  7.810          H  
ATOM    124 1HB  ASN A   8       9.336 -17.759 -15.286  1.00 11.060          H  
ATOM    125 2HB  ASN A   8      11.002 -17.185 -15.274  1.00 11.060          H  
ATOM    126 1HD2 ASN A   8      10.439 -19.957 -12.804  1.00 11.060          H  
ATOM    127 2HD2 ASN A   8      10.076 -19.753 -14.481  1.00 11.060          H  
ATOM    128  N   LEU A   9       8.735 -14.980 -16.430  1.00  6.170          N  
ATOM    129  CA  LEU A   9       8.785 -14.085 -17.570  1.00  6.060          C  
ATOM    130  C   LEU A   9       8.581 -12.634 -17.160  1.00  5.740          C  
ATOM    131  O   LEU A   9       9.275 -11.741 -17.663  1.00  5.710          O  
ATOM    132  CB  LEU A   9       7.705 -14.495 -18.577  1.00  8.530          C  
ATOM    133  CG  LEU A   9       7.926 -15.847 -19.319  1.00  8.530          C  
ATOM    134  CD1 LEU A   9       6.647 -16.215 -20.059  1.00  8.530          C  
ATOM    135  CD2 LEU A   9       9.099 -15.726 -20.312  1.00  8.530          C  
ATOM    136  H   LEU A   9       7.986 -15.677 -16.364  1.00  7.400          H  
ATOM    137  HA  LEU A   9       9.769 -14.162 -18.021  1.00  7.270          H  
ATOM    138 1HB  LEU A   9       6.759 -14.575 -18.035  1.00 10.230          H  
ATOM    139 2HB  LEU A   9       7.606 -13.709 -19.320  1.00 10.230          H  
ATOM    140  HG  LEU A   9       8.141 -16.632 -18.593  1.00 10.230          H  
ATOM    141 1HD1 LEU A   9       6.785 -17.167 -20.571  1.00 10.230          H  
ATOM    142 2HD1 LEU A   9       5.830 -16.307 -19.340  1.00 10.230          H  
ATOM    143 3HD1 LEU A   9       6.407 -15.443 -20.787  1.00 10.230          H  
ATOM    144 1HD2 LEU A   9       9.231 -16.678 -20.825  1.00 10.230          H  
ATOM    145 2HD2 LEU A   9       8.881 -14.949 -21.043  1.00 10.230          H  
ATOM    146 3HD2 LEU A   9      10.017 -15.480 -19.790  1.00 10.230          H  
ATOM    147  N   SER A  10       7.643 -12.395 -16.237  1.00  5.700          N  
ATOM    148  CA  SER A  10       7.328 -11.053 -15.792  1.00  5.730          C  
ATOM    149  C   SER A  10       8.471 -10.416 -15.015  1.00  5.600          C  
ATOM    150  O   SER A  10       8.770  -9.226 -15.191  1.00  5.640          O  
ATOM    151  CB  SER A  10       6.092 -11.109 -14.934  1.00  8.010          C  
ATOM    152  OG  SER A  10       4.971 -11.496 -15.681  1.00  8.010          O  
ATOM    153  H   SER A  10       7.076 -13.156 -15.856  1.00  6.840          H  
ATOM    154  HA  SER A  10       7.123 -10.441 -16.669  1.00  6.880          H  
ATOM    155 1HB  SER A  10       6.245 -11.807 -14.109  1.00  9.610          H  
ATOM    156 2HB  SER A  10       5.945 -10.165 -14.524  1.00  9.610          H  
ATOM    157  HG  SER A  10       5.025 -12.472 -15.731  1.00  9.610          H  
ATOM    158  N   SER A  11       9.103 -11.205 -14.143  1.00  5.680          N  
ATOM    159  CA  SER A  11      10.211 -10.750 -13.332  1.00  5.940          C  
ATOM    160  C   SER A  11      11.397 -10.408 -14.214  1.00  5.700          C  
ATOM    161  O   SER A  11      11.934  -9.304 -14.151  1.00  5.830          O  
ATOM    162  CB  SER A  11      10.583 -11.816 -12.321  1.00  8.210          C  
ATOM    163  OG  SER A  11      11.646 -11.400 -11.512  1.00  8.210          O  
ATOM    164  H   SER A  11       8.791 -12.169 -14.013  1.00  6.820          H  
ATOM    165  HA  SER A  11       9.906  -9.852 -12.797  1.00  7.130          H  
ATOM    166 1HB  SER A  11       9.716 -12.048 -11.703  1.00  9.850          H  
ATOM    167 2HB  SER A  11      10.857 -12.733 -12.850  1.00  9.850          H  
ATOM    168  HG  SER A  11      11.812 -12.124 -10.906  1.00  9.850          H  
ATOM    169  N   ILE A  12      11.749 -11.289 -15.145  1.00  5.540          N  
ATOM    170  CA  ILE A  12      12.901 -10.998 -15.981  1.00  5.550          C  
ATOM    171  C   ILE A  12      12.690  -9.703 -16.759  1.00  5.180          C  
ATOM    172  O   ILE A  12      13.600  -8.873 -16.838  1.00  5.210          O  
ATOM    173  CB  ILE A  12      13.184 -12.162 -16.958  1.00  7.770          C  
ATOM    174  CG1 ILE A  12      13.669 -13.397 -16.152  1.00  7.770          C  
ATOM    175  CG2 ILE A  12      14.244 -11.728 -18.019  1.00  7.770          C  
ATOM    176  CD1 ILE A  12      13.674 -14.704 -16.938  1.00  7.770          C  
ATOM    177  H   ILE A  12      11.265 -12.189 -15.213  1.00  6.650          H  
ATOM    178  HA  ILE A  12      13.769 -10.870 -15.338  1.00  6.660          H  
ATOM    179  HB  ILE A  12      12.252 -12.444 -17.459  1.00  9.320          H  
ATOM    180 1HG1 ILE A  12      14.678 -13.206 -15.796  1.00  9.320          H  
ATOM    181 2HG1 ILE A  12      13.022 -13.525 -15.288  1.00  9.320          H  
ATOM    182 1HG2 ILE A  12      14.438 -12.541 -18.707  1.00  9.320          H  
ATOM    183 2HG2 ILE A  12      13.884 -10.876 -18.591  1.00  9.320          H  
ATOM    184 3HG2 ILE A  12      15.170 -11.453 -17.513  1.00  9.320          H  
ATOM    185 1HD1 ILE A  12      14.019 -15.509 -16.289  1.00  9.320          H  
ATOM    186 2HD1 ILE A  12      12.658 -14.923 -17.277  1.00  9.320          H  
ATOM    187 3HD1 ILE A  12      14.333 -14.634 -17.794  1.00  9.320          H  
ATOM    188  N   LYS A  13      11.511  -9.534 -17.357  1.00  5.090          N  
ATOM    189  CA  LYS A  13      11.222  -8.335 -18.123  1.00  5.140          C  
ATOM    190  C   LYS A  13      11.144  -7.014 -17.329  1.00  5.210          C  
ATOM    191  O   LYS A  13      11.598  -5.982 -17.834  1.00  5.330          O  
ATOM    192  CB  LYS A  13       9.923  -8.539 -18.896  1.00  7.180          C  
ATOM    193  CG  LYS A  13      10.041  -9.535 -20.045  1.00  7.180          C  
ATOM    194  CD  LYS A  13       8.709  -9.734 -20.753  1.00  7.180          C  
ATOM    195  CE  LYS A  13       8.830 -10.741 -21.894  1.00  7.180          C  
ATOM    196  NZ  LYS A  13       7.526 -10.961 -22.589  1.00  7.180          N  
ATOM    197  H   LYS A  13      10.793 -10.264 -17.290  1.00  6.110          H  
ATOM    198  HA  LYS A  13      12.023  -8.218 -18.849  1.00  6.170          H  
ATOM    199 1HB  LYS A  13       9.154  -8.907 -18.209  1.00  8.610          H  
ATOM    200 2HB  LYS A  13       9.582  -7.585 -19.294  1.00  8.610          H  
ATOM    201 1HG  LYS A  13      10.778  -9.171 -20.760  1.00  8.610          H  
ATOM    202 2HG  LYS A  13      10.386 -10.492 -19.654  1.00  8.610          H  
ATOM    203 1HD  LYS A  13       7.976 -10.104 -20.031  1.00  8.610          H  
ATOM    204 2HD  LYS A  13       8.358  -8.783 -21.149  1.00  8.610          H  
ATOM    205 1HE  LYS A  13       9.557 -10.375 -22.616  1.00  8.610          H  
ATOM    206 2HE  LYS A  13       9.179 -11.694 -21.491  1.00  8.610          H  
ATOM    207 1HZ  LYS A  13       7.649 -11.632 -23.334  1.00  8.610          H  
ATOM    208 2HZ  LYS A  13       6.847 -11.314 -21.927  1.00  8.610          H  
ATOM    209 3HZ  LYS A  13       7.195 -10.088 -22.976  1.00  8.610          H  
ATOM    210  N   VAL A  14      10.576  -7.013 -16.105  1.00  5.400          N  
ATOM    211  CA  VAL A  14      10.398  -5.739 -15.398  1.00  5.890          C  
ATOM    212  C   VAL A  14      11.207  -5.521 -14.079  1.00  5.960          C  
ATOM    213  O   VAL A  14      11.289  -4.378 -13.614  1.00  6.220          O  
ATOM    214  CB  VAL A  14       8.862  -5.573 -15.155  1.00  8.050          C  
ATOM    215  CG1 VAL A  14       8.522  -4.327 -14.347  1.00  8.050          C  
ATOM    216  CG2 VAL A  14       8.154  -5.512 -16.504  1.00  8.050          C  
ATOM    217  H   VAL A  14      10.176  -7.878 -15.720  1.00  6.480          H  
ATOM    218  HA  VAL A  14      10.698  -4.947 -16.084  1.00  7.070          H  
ATOM    219  HB  VAL A  14       8.499  -6.437 -14.592  1.00  9.660          H  
ATOM    220 1HG1 VAL A  14       7.446  -4.258 -14.212  1.00  9.660          H  
ATOM    221 2HG1 VAL A  14       8.974  -4.362 -13.411  1.00  9.660          H  
ATOM    222 3HG1 VAL A  14       8.864  -3.454 -14.876  1.00  9.660          H  
ATOM    223 1HG2 VAL A  14       7.084  -5.419 -16.347  1.00  9.660          H  
ATOM    224 2HG2 VAL A  14       8.515  -4.649 -17.062  1.00  9.660          H  
ATOM    225 3HG2 VAL A  14       8.353  -6.416 -17.069  1.00  9.660          H  
ATOM    226  N   VAL A  15      11.890  -6.546 -13.538  1.00  5.910          N  
ATOM    227  CA  VAL A  15      12.612  -6.444 -12.254  1.00  6.260          C  
ATOM    228  C   VAL A  15      13.579  -5.271 -12.116  1.00  5.660          C  
ATOM    229  O   VAL A  15      13.722  -4.710 -11.026  1.00  5.830          O  
ATOM    230  CB  VAL A  15      13.375  -7.768 -11.953  1.00  8.620          C  
ATOM    231  CG1 VAL A  15      14.522  -8.016 -12.970  1.00  8.620          C  
ATOM    232  CG2 VAL A  15      13.956  -7.744 -10.533  1.00  8.620          C  
ATOM    233  H   VAL A  15      11.827  -7.474 -13.963  1.00  7.090          H  
ATOM    234  HA  VAL A  15      11.865  -6.353 -11.488  1.00  7.510          H  
ATOM    235  HB  VAL A  15      12.673  -8.586 -12.028  1.00 10.350          H  
ATOM    236 1HG1 VAL A  15      14.996  -8.967 -12.736  1.00 10.350          H  
ATOM    237 2HG1 VAL A  15      14.117  -8.059 -13.983  1.00 10.350          H  
ATOM    238 3HG1 VAL A  15      15.269  -7.238 -12.915  1.00 10.350          H  
ATOM    239 1HG2 VAL A  15      14.454  -8.692 -10.341  1.00 10.350          H  
ATOM    240 2HG2 VAL A  15      14.679  -6.938 -10.427  1.00 10.350          H  
ATOM    241 3HG2 VAL A  15      13.167  -7.610  -9.814  1.00 10.350          H  
ATOM    242  N   LYS A  16      14.226  -4.877 -13.202  1.00  5.100          N  
ATOM    243  CA  LYS A  16      15.193  -3.790 -13.190  1.00  4.660          C  
ATOM    244  C   LYS A  16      14.602  -2.441 -12.752  1.00  3.930          C  
ATOM    245  O   LYS A  16      15.343  -1.539 -12.343  1.00  3.960          O  
ATOM    246  CB  LYS A  16      15.801  -3.667 -14.589  1.00  6.700          C  
ATOM    247  CG  LYS A  16      14.807  -3.188 -15.649  1.00  6.700          C  
ATOM    248  CD  LYS A  16      15.388  -3.200 -17.049  1.00  6.700          C  
ATOM    249  CE  LYS A  16      14.354  -2.709 -18.067  1.00  6.700          C  
ATOM    250  NZ  LYS A  16      14.869  -2.772 -19.465  1.00  6.700          N  
ATOM    251  H   LYS A  16      14.068  -5.380 -14.067  1.00  6.120          H  
ATOM    252  HA  LYS A  16      15.982  -4.052 -12.485  1.00  5.590          H  
ATOM    253 1HB  LYS A  16      16.634  -2.965 -14.564  1.00  8.040          H  
ATOM    254 2HB  LYS A  16      16.191  -4.635 -14.902  1.00  8.040          H  
ATOM    255 1HG  LYS A  16      13.899  -3.798 -15.624  1.00  8.040          H  
ATOM    256 2HG  LYS A  16      14.541  -2.162 -15.427  1.00  8.040          H  
ATOM    257 1HD  LYS A  16      16.266  -2.555 -17.087  1.00  8.040          H  
ATOM    258 2HD  LYS A  16      15.687  -4.216 -17.313  1.00  8.040          H  
ATOM    259 1HE  LYS A  16      13.458  -3.330 -17.990  1.00  8.040          H  
ATOM    260 2HE  LYS A  16      14.087  -1.678 -17.834  1.00  8.040          H  
ATOM    261 1HZ  LYS A  16      14.156  -2.445 -20.101  1.00  8.040          H  
ATOM    262 2HZ  LYS A  16      15.693  -2.193 -19.554  1.00  8.040          H  
ATOM    263 3HZ  LYS A  16      15.104  -3.730 -19.690  1.00  8.040          H  
ATOM    264  N   LEU A  17      13.278  -2.293 -12.858  1.00  3.410          N  
ATOM    265  CA  LEU A  17      12.605  -1.047 -12.537  1.00  2.950          C  
ATOM    266  C   LEU A  17      12.097  -0.988 -11.102  1.00  2.730          C  
ATOM    267  O   LEU A  17      11.544   0.036 -10.681  1.00  2.640          O  
ATOM    268  CB  LEU A  17      11.419  -0.865 -13.494  1.00  4.310          C  
ATOM    269  CG  LEU A  17      11.763  -0.821 -15.020  1.00  4.310          C  
ATOM    270  CD1 LEU A  17      10.480  -0.719 -15.809  1.00  4.310          C  
ATOM    271  CD2 LEU A  17      12.705   0.352 -15.343  1.00  4.310          C  
ATOM    272  H   LEU A  17      12.710  -3.089 -13.166  1.00  4.090          H  
ATOM    273  HA  LEU A  17      13.309  -0.231 -12.661  1.00  3.540          H  
ATOM    274 1HB  LEU A  17      10.733  -1.704 -13.340  1.00  5.180          H  
ATOM    275 2HB  LEU A  17      10.898   0.056 -13.236  1.00  5.180          H  
ATOM    276  HG  LEU A  17      12.237  -1.754 -15.300  1.00  5.180          H  
ATOM    277 1HD1 LEU A  17      10.708  -0.719 -16.873  1.00  5.180          H  
ATOM    278 2HD1 LEU A  17       9.844  -1.560 -15.581  1.00  5.180          H  
ATOM    279 3HD1 LEU A  17       9.963   0.204 -15.547  1.00  5.180          H  
ATOM    280 1HD2 LEU A  17      12.924   0.351 -16.409  1.00  5.180          H  
ATOM    281 2HD2 LEU A  17      12.223   1.289 -15.076  1.00  5.180          H  
ATOM    282 3HD2 LEU A  17      13.635   0.254 -14.796  1.00  5.180          H  
ATOM    283  N   PHE A  18      12.299  -2.051 -10.325  1.00  2.980          N  
ATOM    284  CA  PHE A  18      11.797  -2.080  -8.955  1.00  3.270          C  
ATOM    285  C   PHE A  18      12.298  -0.916  -8.135  1.00  3.480          C  
ATOM    286  O   PHE A  18      11.562  -0.306  -7.366  1.00  3.690          O  
ATOM    287  CB  PHE A  18      12.126  -3.370  -8.243  1.00  4.460          C  
ATOM    288  CG  PHE A  18      11.506  -3.422  -6.858  1.00  4.460          C  
ATOM    289  CD1 PHE A  18      10.122  -3.421  -6.703  1.00  4.460          C  
ATOM    290  CD2 PHE A  18      12.282  -3.511  -5.728  1.00  4.460          C  
ATOM    291  CE1 PHE A  18       9.539  -3.481  -5.468  1.00  4.460          C  
ATOM    292  CE2 PHE A  18      11.694  -3.589  -4.486  1.00  4.460          C  
ATOM    293  CZ  PHE A  18      10.320  -3.570  -4.357  1.00  4.460          C  
ATOM    294  H   PHE A  18      12.788  -2.877 -10.695  1.00  3.580          H  
ATOM    295  HA  PHE A  18      10.714  -2.003  -9.006  1.00  3.920          H  
ATOM    296 1HB  PHE A  18      11.814  -4.197  -8.824  1.00  5.350          H  
ATOM    297 2HB  PHE A  18      13.205  -3.454  -8.138  1.00  5.350          H  
ATOM    298  HD1 PHE A  18       9.499  -3.364  -7.575  1.00  5.350          H  
ATOM    299  HD2 PHE A  18      13.368  -3.527  -5.823  1.00  5.350          H  
ATOM    300  HE1 PHE A  18       8.452  -3.469  -5.369  1.00  5.350          H  
ATOM    301  HE2 PHE A  18      12.316  -3.668  -3.599  1.00  5.350          H  
ATOM    302  HZ  PHE A  18       9.858  -3.633  -3.366  1.00  5.350          H  
ATOM    303  N   ARG A  19      13.563  -0.568  -8.283  1.00  3.710          N  
ATOM    304  CA  ARG A  19      14.138   0.504  -7.483  1.00  4.150          C  
ATOM    305  C   ARG A  19      13.343   1.819  -7.619  1.00  3.770          C  
ATOM    306  O   ARG A  19      13.343   2.659  -6.707  1.00  3.980          O  
ATOM    307  CB  ARG A  19      15.559   0.780  -7.960  1.00  5.630          C  
ATOM    308  CG  ARG A  19      15.624   1.484  -9.340  1.00  5.630          C  
ATOM    309  CD  ARG A  19      16.955   1.513  -9.943  1.00  5.630          C  
ATOM    310  NE  ARG A  19      16.981   2.406 -11.121  1.00  5.630          N  
ATOM    311  CZ  ARG A  19      16.580   2.140 -12.399  1.00  5.630          C  
ATOM    312  NH1 ARG A  19      16.069   0.983 -12.781  1.00  5.630          N  
ATOM    313  NH2 ARG A  19      16.707   3.099 -13.305  1.00  5.630          N  
ATOM    314  H   ARG A  19      14.135  -1.075  -8.945  1.00  4.450          H  
ATOM    315  HA  ARG A  19      14.140   0.193  -6.438  1.00  4.980          H  
ATOM    316 1HB  ARG A  19      16.073   1.409  -7.236  1.00  6.760          H  
ATOM    317 2HB  ARG A  19      16.108  -0.157  -8.037  1.00  6.760          H  
ATOM    318 1HG  ARG A  19      14.962   0.969 -10.036  1.00  6.760          H  
ATOM    319 2HG  ARG A  19      15.317   2.522  -9.236  1.00  6.760          H  
ATOM    320 1HD  ARG A  19      17.676   1.886  -9.216  1.00  6.760          H  
ATOM    321 2HD  ARG A  19      17.242   0.510 -10.260  1.00  6.760          H  
ATOM    322  HE  ARG A  19      17.354   3.332 -10.956  1.00  6.760          H  
ATOM    323 1HH1 ARG A  19      15.927   0.191 -12.147  1.00  6.760          H  
ATOM    324 2HH1 ARG A  19      15.799   0.854 -13.742  1.00  6.760          H  
ATOM    325 1HH2 ARG A  19      17.094   3.996 -13.044  1.00  6.760          H  
ATOM    326 2HH2 ARG A  19      16.419   2.934 -14.258  1.00  6.760          H  
ATOM    327  N   LEU A  20      12.670   2.004  -8.764  1.00  3.310          N  
ATOM    328  CA  LEU A  20      11.933   3.218  -9.032  1.00  3.080          C  
ATOM    329  C   LEU A  20      10.561   3.047  -8.431  1.00  2.670          C  
ATOM    330  O   LEU A  20      10.053   3.927  -7.736  1.00  2.700          O  
ATOM    331  CB  LEU A  20      11.790   3.406 -10.549  1.00  4.400          C  
ATOM    332  CG  LEU A  20      13.102   3.535 -11.366  1.00  4.400          C  
ATOM    333  CD1 LEU A  20      12.753   3.539 -12.836  1.00  4.400          C  
ATOM    334  CD2 LEU A  20      13.867   4.796 -10.974  1.00  4.400          C  
ATOM    335  H   LEU A  20      12.634   1.254  -9.454  1.00  3.970          H  
ATOM    336  HA  LEU A  20      12.424   4.065  -8.561  1.00  3.700          H  
ATOM    337 1HB  LEU A  20      11.238   2.559 -10.949  1.00  5.280          H  
ATOM    338 2HB  LEU A  20      11.199   4.304 -10.725  1.00  5.280          H  
ATOM    339  HG  LEU A  20      13.719   2.670 -11.185  1.00  5.280          H  
ATOM    340 1HD1 LEU A  20      13.662   3.598 -13.428  1.00  5.280          H  
ATOM    341 2HD1 LEU A  20      12.224   2.616 -13.076  1.00  5.280          H  
ATOM    342 3HD1 LEU A  20      12.117   4.393 -13.062  1.00  5.280          H  
ATOM    343 1HD2 LEU A  20      14.779   4.862 -11.563  1.00  5.280          H  
ATOM    344 2HD2 LEU A  20      13.249   5.673 -11.166  1.00  5.280          H  
ATOM    345 3HD2 LEU A  20      14.128   4.762  -9.920  1.00  5.280          H  
ATOM    346  N   LEU A  21       9.987   1.869  -8.655  1.00  2.510          N  
ATOM    347  CA  LEU A  21       8.651   1.562  -8.191  1.00  2.460          C  
ATOM    348  C   LEU A  21       8.566   1.707  -6.687  1.00  2.790          C  
ATOM    349  O   LEU A  21       7.592   2.231  -6.145  1.00  2.790          O  
ATOM    350  CB  LEU A  21       8.307   0.131  -8.611  1.00  3.460          C  
ATOM    351  CG  LEU A  21       6.965  -0.408  -8.216  1.00  3.460          C  
ATOM    352  CD1 LEU A  21       5.882   0.456  -8.812  1.00  3.460          C  
ATOM    353  CD2 LEU A  21       6.879  -1.859  -8.714  1.00  3.460          C  
ATOM    354  H   LEU A  21      10.487   1.183  -9.228  1.00  3.010          H  
ATOM    355  HA  LEU A  21       7.972   2.268  -8.656  1.00  2.950          H  
ATOM    356 1HB  LEU A  21       8.403   0.053  -9.694  1.00  4.160          H  
ATOM    357 2HB  LEU A  21       9.044  -0.528  -8.163  1.00  4.160          H  
ATOM    358  HG  LEU A  21       6.856  -0.386  -7.139  1.00  4.160          H  
ATOM    359 1HD1 LEU A  21       4.922   0.086  -8.530  1.00  4.160          H  
ATOM    360 2HD1 LEU A  21       5.973   1.445  -8.454  1.00  4.160          H  
ATOM    361 3HD1 LEU A  21       5.974   0.459  -9.889  1.00  4.160          H  
ATOM    362 1HD2 LEU A  21       5.928  -2.296  -8.458  1.00  4.160          H  
ATOM    363 2HD2 LEU A  21       7.003  -1.889  -9.790  1.00  4.160          H  
ATOM    364 3HD2 LEU A  21       7.656  -2.444  -8.263  1.00  4.160          H  
ATOM    365  N   ARG A  22       9.592   1.206  -6.021  1.00  3.200          N  
ATOM    366  CA  ARG A  22       9.719   1.273  -4.592  1.00  3.720          C  
ATOM    367  C   ARG A  22       9.839   2.717  -4.115  1.00  3.700          C  
ATOM    368  O   ARG A  22       9.054   3.160  -3.286  1.00  3.890          O  
ATOM    369  CB  ARG A  22      10.924   0.462  -4.150  1.00  5.000          C  
ATOM    370  CG  ARG A  22      11.217   0.455  -2.655  1.00  5.000          C  
ATOM    371  CD  ARG A  22      12.405  -0.381  -2.358  1.00  5.000          C  
ATOM    372  NE  ARG A  22      13.607   0.128  -3.019  1.00  5.000          N  
ATOM    373  CZ  ARG A  22      14.738  -0.577  -3.244  1.00  5.000          C  
ATOM    374  NH1 ARG A  22      14.852  -1.828  -2.840  1.00  5.000          N  
ATOM    375  NH2 ARG A  22      15.743   0.009  -3.873  1.00  5.000          N  
ATOM    376  H   ARG A  22      10.331   0.754  -6.558  1.00  3.840          H  
ATOM    377  HA  ARG A  22       8.826   0.833  -4.149  1.00  4.460          H  
ATOM    378 1HB  ARG A  22      10.793  -0.568  -4.471  1.00  6.000          H  
ATOM    379 2HB  ARG A  22      11.805   0.839  -4.668  1.00  6.000          H  
ATOM    380 1HG  ARG A  22      11.421   1.469  -2.308  1.00  6.000          H  
ATOM    381 2HG  ARG A  22      10.362   0.049  -2.114  1.00  6.000          H  
ATOM    382 1HD  ARG A  22      12.581  -0.388  -1.282  1.00  6.000          H  
ATOM    383 2HD  ARG A  22      12.219  -1.386  -2.703  1.00  6.000          H  
ATOM    384  HE  ARG A  22      13.596   1.088  -3.343  1.00  6.000          H  
ATOM    385 1HH1 ARG A  22      14.101  -2.272  -2.334  1.00  6.000          H  
ATOM    386 2HH1 ARG A  22      15.707  -2.340  -3.013  1.00  6.000          H  
ATOM    387 1HH2 ARG A  22      15.645   0.972  -4.170  1.00  6.000          H  
ATOM    388 2HH2 ARG A  22      16.600  -0.494  -4.050  1.00  6.000          H  
ATOM    389  N   GLY A  23      10.805   3.486  -4.628  1.00  3.580          N  
ATOM    390  CA  GLY A  23      10.992   4.851  -4.126  1.00  3.780          C  
ATOM    391  C   GLY A  23       9.754   5.756  -4.253  1.00  3.280          C  
ATOM    392  O   GLY A  23       9.432   6.516  -3.324  1.00  3.400          O  
ATOM    393  H   GLY A  23      11.449   3.121  -5.337  1.00  4.300          H  
ATOM    394 1HA  GLY A  23      11.297   4.801  -3.082  1.00  4.540          H  
ATOM    395 2HA  GLY A  23      11.821   5.307  -4.668  1.00  4.540          H  
ATOM    396  N   LEU A  24       8.992   5.576  -5.336  1.00  2.810          N  
ATOM    397  CA  LEU A  24       7.792   6.359  -5.643  1.00  2.460          C  
ATOM    398  C   LEU A  24       6.662   6.213  -4.624  1.00  2.440          C  
ATOM    399  O   LEU A  24       5.740   7.046  -4.580  1.00  2.350          O  
ATOM    400  CB  LEU A  24       7.266   5.956  -7.016  1.00  3.580          C  
ATOM    401  CG  LEU A  24       8.109   6.324  -8.258  1.00  3.580          C  
ATOM    402  CD1 LEU A  24       7.504   5.610  -9.462  1.00  3.580          C  
ATOM    403  CD2 LEU A  24       8.118   7.817  -8.475  1.00  3.580          C  
ATOM    404  H   LEU A  24       9.318   4.903  -6.042  1.00  3.370          H  
ATOM    405  HA  LEU A  24       8.079   7.405  -5.657  1.00  2.950          H  
ATOM    406 1HB  LEU A  24       7.165   4.866  -7.017  1.00  4.300          H  
ATOM    407 2HB  LEU A  24       6.292   6.393  -7.140  1.00  4.300          H  
ATOM    408  HG  LEU A  24       9.119   6.002  -8.129  1.00  4.300          H  
ATOM    409 1HD1 LEU A  24       8.087   5.841 -10.352  1.00  4.300          H  
ATOM    410 2HD1 LEU A  24       7.527   4.537  -9.286  1.00  4.300          H  
ATOM    411 3HD1 LEU A  24       6.477   5.931  -9.605  1.00  4.300          H  
ATOM    412 1HD2 LEU A  24       8.710   8.043  -9.362  1.00  4.300          H  
ATOM    413 2HD2 LEU A  24       7.107   8.174  -8.618  1.00  4.300          H  
ATOM    414 3HD2 LEU A  24       8.563   8.316  -7.625  1.00  4.300          H  
ATOM    415  N   ARG A  25       6.746   5.201  -3.760  1.00  2.710          N  
ATOM    416  CA  ARG A  25       5.729   4.951  -2.748  1.00  3.060          C  
ATOM    417  C   ARG A  25       5.500   6.178  -1.860  1.00  3.280          C  
ATOM    418  O   ARG A  25       4.389   6.388  -1.365  1.00  3.430          O  
ATOM    419  CB  ARG A  25       6.183   3.795  -1.859  1.00  4.140          C  
ATOM    420  CG  ARG A  25       7.414   4.136  -0.979  1.00  4.140          C  
ATOM    421  CD  ARG A  25       8.018   2.979  -0.290  1.00  4.140          C  
ATOM    422  NE  ARG A  25       9.192   3.419   0.470  1.00  4.140          N  
ATOM    423  CZ  ARG A  25       9.924   2.664   1.316  1.00  4.140          C  
ATOM    424  NH1 ARG A  25       9.615   1.410   1.540  1.00  4.140          N  
ATOM    425  NH2 ARG A  25      10.968   3.201   1.928  1.00  4.140          N  
ATOM    426  H   ARG A  25       7.554   4.566  -3.807  1.00  3.250          H  
ATOM    427  HA  ARG A  25       4.798   4.685  -3.241  1.00  3.670          H  
ATOM    428 1HB  ARG A  25       5.374   3.496  -1.201  1.00  4.970          H  
ATOM    429 2HB  ARG A  25       6.442   2.936  -2.482  1.00  4.970          H  
ATOM    430 1HG  ARG A  25       8.184   4.630  -1.564  1.00  4.970          H  
ATOM    431 2HG  ARG A  25       7.096   4.801  -0.186  1.00  4.970          H  
ATOM    432 1HD  ARG A  25       7.304   2.531   0.390  1.00  4.970          H  
ATOM    433 2HD  ARG A  25       8.338   2.240  -1.025  1.00  4.970          H  
ATOM    434  HE  ARG A  25       9.490   4.379   0.327  1.00  4.970          H  
ATOM    435 1HH1 ARG A  25       8.822   0.999   1.080  1.00  4.970          H  
ATOM    436 2HH1 ARG A  25      10.168   0.857   2.180  1.00  4.970          H  
ATOM    437 1HH2 ARG A  25      11.212   4.168   1.762  1.00  4.970          H  
ATOM    438 2HH2 ARG A  25      11.524   2.648   2.565  1.00  4.970          H  
ATOM    439  N   MET A  26       6.543   6.998  -1.650  1.00  3.430          N  
ATOM    440  CA  MET A  26       6.398   8.152  -0.779  1.00  3.780          C  
ATOM    441  C   MET A  26       5.619   9.302  -1.402  1.00  3.500          C  
ATOM    442  O   MET A  26       5.064  10.144  -0.675  1.00  3.670          O  
ATOM    443  CB  MET A  26       7.754   8.629  -0.286  1.00  5.150          C  
ATOM    444  CG  MET A  26       8.456   7.644   0.657  1.00  5.150          C  
ATOM    445  SD  MET A  26       7.420   7.122   2.070  1.00  5.150          S  
ATOM    446  CE  MET A  26       7.123   8.650   2.963  1.00  5.150          C  
ATOM    447  H   MET A  26       7.454   6.797  -2.084  1.00  4.120          H  
ATOM    448  HA  MET A  26       5.828   7.833   0.090  1.00  4.540          H  
ATOM    449 1HB  MET A  26       8.409   8.770  -1.149  1.00  6.180          H  
ATOM    450 2HB  MET A  26       7.658   9.593   0.205  1.00  6.180          H  
ATOM    451 1HG  MET A  26       8.743   6.760   0.094  1.00  6.180          H  
ATOM    452 2HG  MET A  26       9.363   8.103   1.046  1.00  6.180          H  
ATOM    453 1HE  MET A  26       6.513   8.442   3.842  1.00  6.180          H  
ATOM    454 2HE  MET A  26       8.074   9.082   3.276  1.00  6.180          H  
ATOM    455 3HE  MET A  26       6.593   9.357   2.322  1.00  6.180          H  
ATOM    456  N   LEU A  27       5.581   9.368  -2.735  1.00  3.110          N  
ATOM    457  CA  LEU A  27       4.882  10.456  -3.379  1.00  2.940          C  
ATOM    458  C   LEU A  27       3.406  10.140  -3.330  1.00  2.640          C  
ATOM    459  O   LEU A  27       2.574  11.019  -3.086  1.00  2.700          O  
ATOM    460  CB  LEU A  27       5.353  10.595  -4.826  1.00  4.180          C  
ATOM    461  CG  LEU A  27       6.842  10.989  -5.031  1.00  4.180          C  
ATOM    462  CD1 LEU A  27       7.149  10.927  -6.506  1.00  4.180          C  
ATOM    463  CD2 LEU A  27       7.120  12.391  -4.478  1.00  4.180          C  
ATOM    464  H   LEU A  27       6.009   8.646  -3.317  1.00  3.730          H  
ATOM    465  HA  LEU A  27       5.052  11.377  -2.829  1.00  3.530          H  
ATOM    466 1HB  LEU A  27       5.197   9.638  -5.325  1.00  5.020          H  
ATOM    467 2HB  LEU A  27       4.735  11.343  -5.321  1.00  5.020          H  
ATOM    468  HG  LEU A  27       7.481  10.265  -4.521  1.00  5.020          H  
ATOM    469 1HD1 LEU A  27       8.198  11.175  -6.673  1.00  5.020          H  
ATOM    470 2HD1 LEU A  27       6.952   9.926  -6.864  1.00  5.020          H  
ATOM    471 3HD1 LEU A  27       6.520  11.635  -7.043  1.00  5.020          H  
ATOM    472 1HD2 LEU A  27       8.169  12.640  -4.644  1.00  5.020          H  
ATOM    473 2HD2 LEU A  27       6.491  13.118  -4.991  1.00  5.020          H  
ATOM    474 3HD2 LEU A  27       6.918  12.428  -3.412  1.00  5.020          H  
ATOM    475  N   ARG A  28       3.080   8.858  -3.517  1.00  2.460          N  
ATOM    476  CA  ARG A  28       1.684   8.451  -3.479  1.00  2.450          C  
ATOM    477  C   ARG A  28       1.141   8.639  -2.054  1.00  2.880          C  
ATOM    478  O   ARG A  28       0.023   9.141  -1.863  1.00  2.870          O  
ATOM    479  CB  ARG A  28       1.538   7.020  -3.952  1.00  3.430          C  
ATOM    480  CG  ARG A  28       1.382   6.838  -5.473  1.00  3.430          C  
ATOM    481  CD  ARG A  28       2.586   7.154  -6.288  1.00  3.430          C  
ATOM    482  NE  ARG A  28       2.333   6.839  -7.698  1.00  3.430          N  
ATOM    483  CZ  ARG A  28       3.147   7.103  -8.736  1.00  3.430          C  
ATOM    484  NH1 ARG A  28       4.291   7.712  -8.567  1.00  3.430          N  
ATOM    485  NH2 ARG A  28       2.775   6.747  -9.949  1.00  3.430          N  
ATOM    486  H   ARG A  28       3.827   8.185  -3.723  1.00  2.950          H  
ATOM    487  HA  ARG A  28       1.112   9.091  -4.151  1.00  2.940          H  
ATOM    488 1HB  ARG A  28       2.386   6.420  -3.612  1.00  4.120          H  
ATOM    489 2HB  ARG A  28       0.645   6.610  -3.509  1.00  4.120          H  
ATOM    490 1HG  ARG A  28       1.068   5.815  -5.696  1.00  4.120          H  
ATOM    491 2HG  ARG A  28       0.626   7.529  -5.806  1.00  4.120          H  
ATOM    492 1HD  ARG A  28       2.803   8.217  -6.214  1.00  4.120          H  
ATOM    493 2HD  ARG A  28       3.444   6.583  -5.947  1.00  4.120          H  
ATOM    494  HE  ARG A  28       1.453   6.376  -7.914  1.00  4.120          H  
ATOM    495 1HH1 ARG A  28       4.580   7.992  -7.644  1.00  4.120          H  
ATOM    496 2HH1 ARG A  28       4.863   7.914  -9.376  1.00  4.120          H  
ATOM    497 1HH2 ARG A  28       1.882   6.281 -10.087  1.00  4.120          H  
ATOM    498 2HH2 ARG A  28       3.366   6.942 -10.741  1.00  4.120          H  
ATOM    499  N   LEU A  29       1.974   8.295  -1.057  1.00  3.350          N  
ATOM    500  CA  LEU A  29       1.637   8.464   0.347  1.00  3.920          C  
ATOM    501  C   LEU A  29       1.336   9.921   0.649  1.00  3.980          C  
ATOM    502  O   LEU A  29       0.344  10.226   1.309  1.00  4.280          O  
ATOM    503  CB  LEU A  29       2.792   7.951   1.229  1.00  5.260          C  
ATOM    504  CG  LEU A  29       2.582   7.908   2.783  1.00  5.260          C  
ATOM    505  CD1 LEU A  29       3.444   6.768   3.340  1.00  5.260          C  
ATOM    506  CD2 LEU A  29       3.012   9.250   3.444  1.00  5.260          C  
ATOM    507  H   LEU A  29       2.866   7.841  -1.277  1.00  4.020          H  
ATOM    508  HA  LEU A  29       0.748   7.888   0.554  1.00  4.700          H  
ATOM    509 1HB  LEU A  29       3.047   6.942   0.898  1.00  6.310          H  
ATOM    510 2HB  LEU A  29       3.657   8.583   1.044  1.00  6.310          H  
ATOM    511  HG  LEU A  29       1.536   7.706   3.012  1.00  6.310          H  
ATOM    512 1HD1 LEU A  29       3.317   6.701   4.420  1.00  6.310          H  
ATOM    513 2HD1 LEU A  29       3.140   5.825   2.885  1.00  6.310          H  
ATOM    514 3HD1 LEU A  29       4.489   6.953   3.112  1.00  6.310          H  
ATOM    515 1HD2 LEU A  29       2.877   9.178   4.523  1.00  6.310          H  
ATOM    516 2HD2 LEU A  29       4.060   9.443   3.224  1.00  6.310          H  
ATOM    517 3HD2 LEU A  29       2.419  10.078   3.081  1.00  6.310          H  
ATOM    518  N   THR A  30       2.192  10.828   0.184  1.00  3.810          N  
ATOM    519  CA  THR A  30       1.998  12.247   0.421  1.00  4.030          C  
ATOM    520  C   THR A  30       0.680  12.753  -0.188  1.00  3.660          C  
ATOM    521  O   THR A  30      -0.082  13.486   0.447  1.00  3.920          O  
ATOM    522  CB  THR A  30       3.178  13.055  -0.158  1.00  5.550          C  
ATOM    523  OG1 THR A  30       4.407  12.642   0.475  1.00  5.550          O  
ATOM    524  CG2 THR A  30       2.961  14.547   0.111  1.00  5.550          C  
ATOM    525  H   THR A  30       3.032  10.529  -0.316  1.00  4.570          H  
ATOM    526  HA  THR A  30       1.962  12.407   1.497  1.00  4.840          H  
ATOM    527  HB  THR A  30       3.254  12.879  -1.234  1.00  6.660          H  
ATOM    528  HG1 THR A  30       4.661  11.744   0.149  1.00  6.660          H  
ATOM    529 1HG2 THR A  30       3.801  15.107  -0.292  1.00  6.660          H  
ATOM    530 2HG2 THR A  30       2.044  14.890  -0.365  1.00  6.660          H  
ATOM    531 3HG2 THR A  30       2.893  14.714   1.185  1.00  6.660          H  
ATOM    532  N   LYS A  31       0.386  12.379  -1.438  1.00  3.110          N  
ATOM    533  CA  LYS A  31      -0.846  12.866  -2.073  1.00  2.800          C  
ATOM    534  C   LYS A  31      -2.097  12.480  -1.274  1.00  2.710          C  
ATOM    535  O   LYS A  31      -3.030  13.281  -1.101  1.00  2.580          O  
ATOM    536  CB  LYS A  31      -0.973  12.318  -3.499  1.00  4.040          C  
ATOM    537  CG  LYS A  31       0.002  12.908  -4.519  1.00  4.040          C  
ATOM    538  CD  LYS A  31      -0.181  12.263  -5.910  1.00  4.040          C  
ATOM    539  CE  LYS A  31       0.756  12.885  -6.951  1.00  4.040          C  
ATOM    540  NZ  LYS A  31       0.613  12.242  -8.300  1.00  4.040          N  
ATOM    541  H   LYS A  31       1.047  11.790  -1.957  1.00  3.730          H  
ATOM    542  HA  LYS A  31      -0.798  13.953  -2.120  1.00  3.360          H  
ATOM    543 1HB  LYS A  31      -0.826  11.234  -3.482  1.00  4.850          H  
ATOM    544 2HB  LYS A  31      -1.979  12.509  -3.865  1.00  4.850          H  
ATOM    545 1HG  LYS A  31      -0.168  13.982  -4.596  1.00  4.850          H  
ATOM    546 2HG  LYS A  31       1.023  12.747  -4.179  1.00  4.850          H  
ATOM    547 1HD  LYS A  31       0.029  11.191  -5.844  1.00  4.850          H  
ATOM    548 2HD  LYS A  31      -1.212  12.390  -6.242  1.00  4.850          H  
ATOM    549 1HE  LYS A  31       0.522  13.944  -7.041  1.00  4.850          H  
ATOM    550 2HE  LYS A  31       1.789  12.778  -6.615  1.00  4.850          H  
ATOM    551 1HZ  LYS A  31       1.237  12.684  -8.955  1.00  4.850          H  
ATOM    552 2HZ  LYS A  31       0.848  11.256  -8.237  1.00  4.850          H  
ATOM    553 3HZ  LYS A  31      -0.345  12.347  -8.627  1.00  4.850          H  
ATOM    554  N   ALA A  32      -2.067  11.270  -0.715  1.00  2.950          N  
ATOM    555  CA  ALA A  32      -3.145  10.654   0.062  1.00  3.110          C  
ATOM    556  C   ALA A  32      -3.544  11.435   1.313  1.00  3.420          C  
ATOM    557  O   ALA A  32      -4.584  11.158   1.910  1.00  3.600          O  
ATOM    558  CB  ALA A  32      -2.748   9.237   0.428  1.00  4.290          C  
ATOM    559  H   ALA A  32      -1.250  10.682  -0.933  1.00  3.540          H  
ATOM    560  HA  ALA A  32      -4.017  10.607  -0.558  1.00  3.730          H  
ATOM    561 1HB  ALA A  32      -3.562   8.752   0.948  1.00  5.150          H  
ATOM    562 2HB  ALA A  32      -2.521   8.698  -0.490  1.00  5.150          H  
ATOM    563 3HB  ALA A  32      -1.875   9.263   1.062  1.00  5.150          H  
ATOM    564  N   LEU A  33      -2.720  12.373   1.747  1.00  3.710          N  
ATOM    565  CA  LEU A  33      -2.988  13.100   2.970  1.00  4.170          C  
ATOM    566  C   LEU A  33      -4.096  14.191   2.942  1.00  3.980          C  
ATOM    567  O   LEU A  33      -4.578  14.554   4.017  1.00  4.450          O  
ATOM    568  CB  LEU A  33      -1.673  13.784   3.388  1.00  5.650          C  
ATOM    569  CG  LEU A  33      -0.449  12.840   3.713  1.00  5.650          C  
ATOM    570  CD1 LEU A  33       0.783  13.698   3.963  1.00  5.650          C  
ATOM    571  CD2 LEU A  33      -0.737  11.947   4.892  1.00  5.650          C  
ATOM    572  H   LEU A  33      -1.872  12.599   1.212  1.00  4.450          H  
ATOM    573  HA  LEU A  33      -3.285  12.372   3.717  1.00  5.000          H  
ATOM    574 1HB  LEU A  33      -1.366  14.436   2.569  1.00  6.780          H  
ATOM    575 2HB  LEU A  33      -1.867  14.403   4.262  1.00  6.780          H  
ATOM    576  HG  LEU A  33      -0.246  12.214   2.845  1.00  6.780          H  
ATOM    577 1HD1 LEU A  33       1.640  13.052   4.155  1.00  6.780          H  
ATOM    578 2HD1 LEU A  33       0.979  14.307   3.078  1.00  6.780          H  
ATOM    579 3HD1 LEU A  33       0.614  14.343   4.823  1.00  6.780          H  
ATOM    580 1HD2 LEU A  33       0.126  11.307   5.074  1.00  6.780          H  
ATOM    581 2HD2 LEU A  33      -0.939  12.552   5.775  1.00  6.780          H  
ATOM    582 3HD2 LEU A  33      -1.584  11.336   4.666  1.00  6.780          H  
ATOM    583  N   ILE A  34      -4.503  14.742   1.771  1.00  3.440          N  
ATOM    584  CA  ILE A  34      -5.466  15.881   1.842  1.00  3.500          C  
ATOM    585  C   ILE A  34      -6.969  15.791   1.364  1.00  3.210          C  
ATOM    586  O   ILE A  34      -7.857  16.062   2.186  1.00  3.510          O  
ATOM    587  CB  ILE A  34      -4.799  17.140   1.214  1.00  4.880          C  
ATOM    588  CG1 ILE A  34      -3.539  17.506   2.058  1.00  4.880          C  
ATOM    589  CG2 ILE A  34      -5.810  18.325   1.152  1.00  4.880          C  
ATOM    590  CD1 ILE A  34      -2.649  18.565   1.450  1.00  4.880          C  
ATOM    591  H   ILE A  34      -4.094  14.421   0.885  1.00  4.130          H  
ATOM    592  HA  ILE A  34      -5.540  16.128   2.897  1.00  4.200          H  
ATOM    593  HB  ILE A  34      -4.441  16.919   0.226  1.00  5.850          H  
ATOM    594 1HG1 ILE A  34      -3.864  17.843   3.041  1.00  5.850          H  
ATOM    595 2HG1 ILE A  34      -2.931  16.618   2.183  1.00  5.850          H  
ATOM    596 1HG2 ILE A  34      -5.335  19.197   0.722  1.00  5.850          H  
ATOM    597 2HG2 ILE A  34      -6.668  18.080   0.539  1.00  5.850          H  
ATOM    598 3HG2 ILE A  34      -6.149  18.561   2.161  1.00  5.850          H  
ATOM    599 1HD1 ILE A  34      -1.796  18.736   2.108  1.00  5.850          H  
ATOM    600 2HD1 ILE A  34      -2.291  18.223   0.477  1.00  5.850          H  
ATOM    601 3HD1 ILE A  34      -3.187  19.496   1.327  1.00  5.850          H  
ATOM    602  N   PRO A  35      -7.300  15.479   0.081  1.00  3.140          N  
ATOM    603  CA  PRO A  35      -8.654  15.551  -0.526  1.00  3.170          C  
ATOM    604  C   PRO A  35      -9.623  14.538   0.078  1.00  3.140          C  
ATOM    605  O   PRO A  35      -9.153  13.548   0.604  1.00  3.680          O  
ATOM    606  CB  PRO A  35      -8.360  15.286  -1.996  1.00  4.750          C  
ATOM    607  CG  PRO A  35      -7.063  14.479  -2.005  1.00  4.750          C  
ATOM    608  CD  PRO A  35      -6.267  14.959  -0.841  1.00  4.750          C  
ATOM    609  HA  PRO A  35      -9.047  16.571  -0.394  1.00  3.800          H  
ATOM    610 1HB  PRO A  35      -9.208  14.759  -2.444  1.00  5.710          H  
ATOM    611 2HB  PRO A  35      -8.263  16.234  -2.539  1.00  5.710          H  
ATOM    612 1HG  PRO A  35      -7.238  13.413  -1.941  1.00  5.710          H  
ATOM    613 2HG  PRO A  35      -6.540  14.632  -2.965  1.00  5.710          H  
ATOM    614 1HD  PRO A  35      -5.750  14.090  -0.416  1.00  5.710          H  
ATOM    615 2HD  PRO A  35      -5.588  15.733  -1.184  1.00  5.710          H  
ATOM    616  N   LYS A  36     -10.956  14.768   0.026  1.00  2.960          N  
ATOM    617  CA  LYS A  36     -11.931  13.842   0.665  1.00  3.080          C  
ATOM    618  C   LYS A  36     -13.158  13.420  -0.200  1.00  2.710          C  
ATOM    619  O   LYS A  36     -13.616  14.189  -1.049  1.00  3.110          O  
ATOM    620  CB  LYS A  36     -12.416  14.535   1.954  1.00  4.260          C  
ATOM    621  CG  LYS A  36     -11.262  14.866   2.965  1.00  4.260          C  
ATOM    622  CD  LYS A  36     -11.690  15.662   4.153  1.00  4.260          C  
ATOM    623  CE  LYS A  36     -10.494  15.878   5.129  1.00  4.260          C  
ATOM    624  NZ  LYS A  36      -9.376  16.784   4.568  1.00  4.260          N  
ATOM    625  H   LYS A  36     -11.303  15.594  -0.446  1.00  3.550          H  
ATOM    626  HA  LYS A  36     -11.412  12.927   0.929  1.00  3.700          H  
ATOM    627 1HB  LYS A  36     -12.929  15.462   1.700  1.00  5.120          H  
ATOM    628 2HB  LYS A  36     -13.136  13.888   2.460  1.00  5.120          H  
ATOM    629 1HG  LYS A  36     -10.849  13.967   3.347  1.00  5.120          H  
ATOM    630 2HG  LYS A  36     -10.479  15.418   2.473  1.00  5.120          H  
ATOM    631 1HD  LYS A  36     -12.066  16.633   3.828  1.00  5.120          H  
ATOM    632 2HD  LYS A  36     -12.488  15.139   4.679  1.00  5.120          H  
ATOM    633 1HE  LYS A  36     -10.883  16.334   6.038  1.00  5.120          H  
ATOM    634 2HE  LYS A  36     -10.064  14.908   5.378  1.00  5.120          H  
ATOM    635 1HZ  LYS A  36      -8.661  16.882   5.272  1.00  5.120          H  
ATOM    636 2HZ  LYS A  36      -8.914  16.408   3.694  1.00  5.120          H  
ATOM    637 3HZ  LYS A  36      -9.761  17.691   4.359  1.00  5.120          H  
ATOM    638  N   LEU A  37     -13.700  12.198   0.054  1.00  2.450          N  
ATOM    639  CA  LEU A  37     -14.925  11.661  -0.607  1.00  2.380          C  
ATOM    640  C   LEU A  37     -16.235  11.746   0.180  1.00  2.090          C  
ATOM    641  O   LEU A  37     -16.292  12.178   1.333  1.00  2.180          O  
ATOM    642  CB  LEU A  37     -14.811  10.169  -1.044  1.00  3.360          C  
ATOM    643  CG  LEU A  37     -13.741   9.778  -2.017  1.00  3.360          C  
ATOM    644  CD1 LEU A  37     -13.816   8.310  -2.318  1.00  3.360          C  
ATOM    645  CD2 LEU A  37     -13.896  10.563  -3.339  1.00  3.360          C  
ATOM    646  H   LEU A  37     -13.220  11.600   0.736  1.00  2.940          H  
ATOM    647  HA  LEU A  37     -15.088  12.257  -1.499  1.00  2.860          H  
ATOM    648 1HB  LEU A  37     -14.632   9.589  -0.142  1.00  4.030          H  
ATOM    649 2HB  LEU A  37     -15.746   9.819  -1.462  1.00  4.030          H  
ATOM    650  HG  LEU A  37     -12.808   9.941  -1.549  1.00  4.030          H  
ATOM    651 1HD1 LEU A  37     -13.013   8.045  -3.002  1.00  4.030          H  
ATOM    652 2HD1 LEU A  37     -13.715   7.728  -1.430  1.00  4.030          H  
ATOM    653 3HD1 LEU A  37     -14.776   8.087  -2.782  1.00  4.030          H  
ATOM    654 1HD2 LEU A  37     -13.114  10.260  -4.035  1.00  4.030          H  
ATOM    655 2HD2 LEU A  37     -14.870  10.345  -3.780  1.00  4.030          H  
ATOM    656 3HD2 LEU A  37     -13.809  11.633  -3.164  1.00  4.030          H  
ATOM    657  N   ILE A  38     -17.290  11.318  -0.523  1.00  2.440          N  
ATOM    658  CA  ILE A  38     -18.693  11.250  -0.126  1.00  2.680          C  
ATOM    659  C   ILE A  38     -19.194   9.784  -0.135  1.00  2.580          C  
ATOM    660  O   ILE A  38     -18.411   8.864  -0.378  1.00  2.740          O  
ATOM    661  CB  ILE A  38     -19.540  12.138  -1.063  1.00  3.660          C  
ATOM    662  CG1 ILE A  38     -19.431  11.615  -2.534  1.00  3.660          C  
ATOM    663  CG2 ILE A  38     -19.040  13.582  -0.945  1.00  3.660          C  
ATOM    664  CD1 ILE A  38     -20.397  12.234  -3.515  1.00  3.660          C  
ATOM    665  H   ILE A  38     -17.087  11.005  -1.458  1.00  2.930          H  
ATOM    666  HA  ILE A  38     -18.784  11.633   0.890  1.00  3.220          H  
ATOM    667  HB  ILE A  38     -20.584  12.101  -0.770  1.00  4.390          H  
ATOM    668 1HG1 ILE A  38     -18.424  11.801  -2.899  1.00  4.390          H  
ATOM    669 2HG1 ILE A  38     -19.607  10.566  -2.541  1.00  4.390          H  
ATOM    670 1HG2 ILE A  38     -19.623  14.241  -1.577  1.00  4.390          H  
ATOM    671 2HG2 ILE A  38     -19.135  13.908   0.091  1.00  4.390          H  
ATOM    672 3HG2 ILE A  38     -17.993  13.639  -1.241  1.00  4.390          H  
ATOM    673 1HD1 ILE A  38     -20.237  11.792  -4.499  1.00  4.390          H  
ATOM    674 2HD1 ILE A  38     -21.420  12.037  -3.192  1.00  4.390          H  
ATOM    675 3HD1 ILE A  38     -20.241  13.308  -3.580  1.00  4.390          H  
ATOM    676  N   LEU A  39     -20.499   9.580   0.097  1.00  2.650          N  
ATOM    677  CA  LEU A  39     -21.138   8.249   0.195  1.00  2.790          C  
ATOM    678  C   LEU A  39     -21.002   7.327  -1.027  1.00  2.330          C  
ATOM    679  O   LEU A  39     -21.324   6.141  -0.949  1.00  2.370          O  
ATOM    680  CB  LEU A  39     -22.630   8.410   0.504  1.00  3.850          C  
ATOM    681  CG  LEU A  39     -23.004   8.986   1.899  1.00  3.850          C  
ATOM    682  CD1 LEU A  39     -24.508   9.229   1.937  1.00  3.850          C  
ATOM    683  CD2 LEU A  39     -22.599   8.000   3.012  1.00  3.850          C  
ATOM    684  H   LEU A  39     -21.077  10.391   0.261  1.00  3.180          H  
ATOM    685  HA  LEU A  39     -20.665   7.730   1.021  1.00  3.350          H  
ATOM    686 1HB  LEU A  39     -23.065   9.063  -0.250  1.00  4.620          H  
ATOM    687 2HB  LEU A  39     -23.103   7.432   0.415  1.00  4.620          H  
ATOM    688  HG  LEU A  39     -22.499   9.936   2.055  1.00  4.620          H  
ATOM    689 1HD1 LEU A  39     -24.787   9.643   2.906  1.00  4.620          H  
ATOM    690 2HD1 LEU A  39     -24.785   9.934   1.152  1.00  4.620          H  
ATOM    691 3HD1 LEU A  39     -25.034   8.287   1.780  1.00  4.620          H  
ATOM    692 1HD2 LEU A  39     -22.884   8.417   3.978  1.00  4.620          H  
ATOM    693 2HD2 LEU A  39     -23.114   7.051   2.863  1.00  4.620          H  
ATOM    694 3HD2 LEU A  39     -21.530   7.829   3.012  1.00  4.620          H  
ATOM    695  N   VAL A  40     -20.475   7.844  -2.130  1.00  2.060          N  
ATOM    696  CA  VAL A  40     -20.226   7.100  -3.368  1.00  1.980          C  
ATOM    697  C   VAL A  40     -19.407   5.814  -3.110  1.00  1.700          C  
ATOM    698  O   VAL A  40     -19.497   4.834  -3.862  1.00  1.820          O  
ATOM    699  CB  VAL A  40     -19.479   8.032  -4.356  1.00  2.800          C  
ATOM    700  CG1 VAL A  40     -18.019   8.307  -3.859  1.00  2.800          C  
ATOM    701  CG2 VAL A  40     -19.476   7.421  -5.739  1.00  2.800          C  
ATOM    702  H   VAL A  40     -20.262   8.828  -2.110  1.00  2.470          H  
ATOM    703  HA  VAL A  40     -21.189   6.824  -3.800  1.00  2.380          H  
ATOM    704  HB  VAL A  40     -19.995   8.987  -4.392  1.00  3.360          H  
ATOM    705 1HG1 VAL A  40     -17.521   8.981  -4.554  1.00  3.360          H  
ATOM    706 2HG1 VAL A  40     -18.037   8.759  -2.880  1.00  3.360          H  
ATOM    707 3HG1 VAL A  40     -17.460   7.393  -3.804  1.00  3.360          H  
ATOM    708 1HG2 VAL A  40     -18.969   8.091  -6.430  1.00  3.360          H  
ATOM    709 2HG2 VAL A  40     -18.964   6.478  -5.725  1.00  3.360          H  
ATOM    710 3HG2 VAL A  40     -20.501   7.265  -6.070  1.00  3.360          H  
ATOM    711  N   VAL A  41     -18.649   5.829  -2.013  1.00  1.620          N  
ATOM    712  CA  VAL A  41     -17.786   4.746  -1.551  1.00  1.780          C  
ATOM    713  C   VAL A  41     -18.526   3.420  -1.322  1.00  1.800          C  
ATOM    714  O   VAL A  41     -17.924   2.342  -1.342  1.00  2.090          O  
ATOM    715  CB  VAL A  41     -17.120   5.191  -0.241  1.00  2.430          C  
ATOM    716  CG1 VAL A  41     -16.262   6.373  -0.527  1.00  2.430          C  
ATOM    717  CG2 VAL A  41     -18.179   5.538   0.821  1.00  2.430          C  
ATOM    718  H   VAL A  41     -18.671   6.704  -1.481  1.00  1.940          H  
ATOM    719  HA  VAL A  41     -17.011   4.591  -2.301  1.00  2.140          H  
ATOM    720  HB  VAL A  41     -16.504   4.416   0.132  1.00  2.910          H  
ATOM    721 1HG1 VAL A  41     -15.791   6.687   0.373  1.00  2.910          H  
ATOM    722 2HG1 VAL A  41     -15.526   6.092  -1.248  1.00  2.910          H  
ATOM    723 3HG1 VAL A  41     -16.839   7.182  -0.920  1.00  2.910          H  
ATOM    724 1HG2 VAL A  41     -17.678   5.856   1.731  1.00  2.910          H  
ATOM    725 2HG2 VAL A  41     -18.802   6.335   0.470  1.00  2.910          H  
ATOM    726 3HG2 VAL A  41     -18.798   4.673   1.045  1.00  2.910          H  
ATOM    727  N   ASN A  42     -19.845   3.498  -1.164  1.00  1.750          N  
ATOM    728  CA  ASN A  42     -20.704   2.346  -0.924  1.00  1.930          C  
ATOM    729  C   ASN A  42     -20.652   1.311  -2.055  1.00  1.870          C  
ATOM    730  O   ASN A  42     -21.013   0.145  -1.853  1.00  2.100          O  
ATOM    731  CB  ASN A  42     -22.120   2.815  -0.679  1.00  2.630          C  
ATOM    732  CG  ASN A  42     -22.274   3.497   0.673  1.00  2.630          C  
ATOM    733  OD1 ASN A  42     -21.453   3.331   1.586  1.00  2.630          O  
ATOM    734  ND2 ASN A  42     -23.323   4.263   0.813  1.00  2.630          N  
ATOM    735  H   ASN A  42     -20.274   4.432  -1.179  1.00  2.100          H  
ATOM    736  HA  ASN A  42     -20.350   1.846  -0.022  1.00  2.320          H  
ATOM    737 1HB  ASN A  42     -22.402   3.525  -1.460  1.00  3.160          H  
ATOM    738 2HB  ASN A  42     -22.804   1.970  -0.735  1.00  3.160          H  
ATOM    739 1HD2 ASN A  42     -23.480   4.740   1.676  1.00  3.160          H  
ATOM    740 2HD2 ASN A  42     -23.963   4.380   0.055  1.00  3.160          H  
ATOM    741  N   GLY A  43     -20.172   1.722  -3.240  1.00  1.830          N  
ATOM    742  CA  GLY A  43     -20.052   0.851  -4.412  1.00  2.120          C  
ATOM    743  C   GLY A  43     -19.162  -0.384  -4.168  1.00  2.210          C  
ATOM    744  O   GLY A  43     -19.220  -1.366  -4.928  1.00  2.450          O  
ATOM    745  H   GLY A  43     -19.890   2.707  -3.337  1.00  2.200          H  
ATOM    746 1HA  GLY A  43     -21.046   0.531  -4.720  1.00  2.540          H  
ATOM    747 2HA  GLY A  43     -19.642   1.432  -5.237  1.00  2.540          H  
ATOM    748  N   LYS A  44     -18.357  -0.358  -3.098  1.00  2.230          N  
ATOM    749  CA  LYS A  44     -17.517  -1.502  -2.784  1.00  2.370          C  
ATOM    750  C   LYS A  44     -18.322  -2.760  -2.473  1.00  2.140          C  
ATOM    751  O   LYS A  44     -17.792  -3.858  -2.563  1.00  2.110          O  
ATOM    752  CB  LYS A  44     -16.560  -1.263  -1.612  1.00  3.260          C  
ATOM    753  CG  LYS A  44     -17.201  -1.152  -0.198  1.00  3.260          C  
ATOM    754  CD  LYS A  44     -16.106  -1.091   0.911  1.00  3.260          C  
ATOM    755  CE  LYS A  44     -16.675  -0.845   2.316  1.00  3.260          C  
ATOM    756  NZ  LYS A  44     -17.573  -1.960   2.784  1.00  3.260          N  
ATOM    757  H   LYS A  44     -18.332   0.486  -2.510  1.00  2.680          H  
ATOM    758  HA  LYS A  44     -16.904  -1.701  -3.654  1.00  2.840          H  
ATOM    759 1HB  LYS A  44     -15.829  -2.062  -1.575  1.00  3.910          H  
ATOM    760 2HB  LYS A  44     -16.020  -0.370  -1.818  1.00  3.910          H  
ATOM    761 1HG  LYS A  44     -17.815  -0.246  -0.156  1.00  3.910          H  
ATOM    762 2HG  LYS A  44     -17.836  -2.011  -0.012  1.00  3.910          H  
ATOM    763 1HD  LYS A  44     -15.566  -2.041   0.924  1.00  3.910          H  
ATOM    764 2HD  LYS A  44     -15.400  -0.316   0.700  1.00  3.910          H  
ATOM    765 1HE  LYS A  44     -15.839  -0.751   3.014  1.00  3.910          H  
ATOM    766 2HE  LYS A  44     -17.239   0.088   2.317  1.00  3.910          H  
ATOM    767 1HZ  LYS A  44     -17.907  -1.752   3.712  1.00  3.910          H  
ATOM    768 2HZ  LYS A  44     -18.359  -2.051   2.162  1.00  3.910          H  
ATOM    769 3HZ  LYS A  44     -17.063  -2.836   2.805  1.00  3.910          H  
ATOM    770  N   ILE A  45     -19.603  -2.661  -2.123  1.00  2.240          N  
ATOM    771  CA  ILE A  45     -20.273  -3.902  -1.729  1.00  2.320          C  
ATOM    772  C   ILE A  45     -20.262  -4.945  -2.844  1.00  2.300          C  
ATOM    773  O   ILE A  45     -19.831  -6.088  -2.632  1.00  2.350          O  
ATOM    774  CB  ILE A  45     -21.733  -3.603  -1.326  1.00  3.220          C  
ATOM    775  CG1 ILE A  45     -21.720  -2.775  -0.017  1.00  3.220          C  
ATOM    776  CG2 ILE A  45     -22.537  -4.936  -1.166  1.00  3.220          C  
ATOM    777  CD1 ILE A  45     -23.039  -2.129   0.339  1.00  3.220          C  
ATOM    778  H   ILE A  45     -20.068  -1.743  -2.089  1.00  2.690          H  
ATOM    779  HA  ILE A  45     -19.750  -4.314  -0.870  1.00  2.780          H  
ATOM    780  HB  ILE A  45     -22.201  -2.988  -2.091  1.00  3.860          H  
ATOM    781 1HG1 ILE A  45     -21.422  -3.423   0.802  1.00  3.860          H  
ATOM    782 2HG1 ILE A  45     -20.979  -1.980  -0.116  1.00  3.860          H  
ATOM    783 1HG2 ILE A  45     -23.561  -4.721  -0.884  1.00  3.860          H  
ATOM    784 2HG2 ILE A  45     -22.555  -5.498  -2.101  1.00  3.860          H  
ATOM    785 3HG2 ILE A  45     -22.071  -5.550  -0.395  1.00  3.860          H  
ATOM    786 1HD1 ILE A  45     -22.924  -1.564   1.264  1.00  3.860          H  
ATOM    787 2HD1 ILE A  45     -23.333  -1.449  -0.465  1.00  3.860          H  
ATOM    788 3HD1 ILE A  45     -23.807  -2.879   0.477  1.00  3.860          H  
ATOM    789  N   ASN A  46     -20.695  -4.561  -4.032  1.00  2.370          N  
ATOM    790  CA  ASN A  46     -20.697  -5.517  -5.114  1.00  2.520          C  
ATOM    791  C   ASN A  46     -19.292  -5.758  -5.633  1.00  2.370          C  
ATOM    792  O   ASN A  46     -18.966  -6.857  -6.099  1.00  2.520          O  
ATOM    793  CB  ASN A  46     -21.629  -5.068  -6.208  1.00  3.470          C  
ATOM    794  CG  ASN A  46     -23.063  -5.196  -5.787  1.00  3.470          C  
ATOM    795  OD1 ASN A  46     -23.414  -5.982  -4.897  1.00  3.470          O  
ATOM    796  ND2 ASN A  46     -23.909  -4.425  -6.408  1.00  3.470          N  
ATOM    797  H   ASN A  46     -21.052  -3.623  -4.157  1.00  2.840          H  
ATOM    798  HA  ASN A  46     -21.057  -6.466  -4.730  1.00  3.020          H  
ATOM    799 1HB  ASN A  46     -21.419  -4.028  -6.463  1.00  4.160          H  
ATOM    800 2HB  ASN A  46     -21.462  -5.669  -7.101  1.00  4.160          H  
ATOM    801 1HD2 ASN A  46     -24.881  -4.459  -6.174  1.00  4.160          H  
ATOM    802 2HD2 ASN A  46     -23.591  -3.800  -7.121  1.00  4.160          H  
ATOM    803  N   ASN A  47     -18.437  -4.745  -5.552  1.00  2.200          N  
ATOM    804  CA  ASN A  47     -17.109  -4.937  -6.077  1.00  2.260          C  
ATOM    805  C   ASN A  47     -16.270  -5.919  -5.239  1.00  2.180          C  
ATOM    806  O   ASN A  47     -15.488  -6.696  -5.794  1.00  2.300          O  
ATOM    807  CB  ASN A  47     -16.430  -3.631  -6.187  1.00  3.140          C  
ATOM    808  CG  ASN A  47     -16.959  -2.759  -7.253  1.00  3.140          C  
ATOM    809  OD1 ASN A  47     -17.610  -3.210  -8.202  1.00  3.140          O  
ATOM    810  ND2 ASN A  47     -16.689  -1.489  -7.135  1.00  3.140          N  
ATOM    811  H   ASN A  47     -18.722  -3.834  -5.174  1.00  2.640          H  
ATOM    812  HA  ASN A  47     -17.198  -5.365  -7.075  1.00  2.710          H  
ATOM    813 1HB  ASN A  47     -16.442  -3.128  -5.244  1.00  3.770          H  
ATOM    814 2HB  ASN A  47     -15.464  -3.862  -6.421  1.00  3.770          H  
ATOM    815 1HD2 ASN A  47     -17.017  -0.845  -7.822  1.00  3.770          H  
ATOM    816 2HD2 ASN A  47     -16.153  -1.152  -6.363  1.00  3.770          H  
ATOM    817  N   GLN A  48     -16.436  -5.905  -3.913  1.00  2.110          N  
ATOM    818  CA  GLN A  48     -15.684  -6.825  -3.065  1.00  2.180          C  
ATOM    819  C   GLN A  48     -16.123  -8.261  -3.352  1.00  2.210          C  
ATOM    820  O   GLN A  48     -15.304  -9.192  -3.317  1.00  2.360          O  
ATOM    821  CB  GLN A  48     -15.863  -6.478  -1.587  1.00  3.020          C  
ATOM    822  CG  GLN A  48     -15.232  -5.145  -1.173  1.00  3.020          C  
ATOM    823  CD  GLN A  48     -13.742  -5.102  -1.288  1.00  3.020          C  
ATOM    824  OE1 GLN A  48     -13.044  -5.994  -0.800  1.00  3.020          O  
ATOM    825  NE2 GLN A  48     -13.248  -4.047  -1.934  1.00  3.020          N  
ATOM    826  H   GLN A  48     -17.056  -5.217  -3.488  1.00  2.530          H  
ATOM    827  HA  GLN A  48     -14.630  -6.739  -3.314  1.00  2.620          H  
ATOM    828 1HB  GLN A  48     -16.933  -6.416  -1.366  1.00  3.630          H  
ATOM    829 2HB  GLN A  48     -15.443  -7.269  -0.970  1.00  3.630          H  
ATOM    830 1HG  GLN A  48     -15.596  -4.386  -1.833  1.00  3.630          H  
ATOM    831 2HG  GLN A  48     -15.513  -4.912  -0.147  1.00  3.630          H  
ATOM    832 1HE2 GLN A  48     -12.228  -3.894  -2.063  1.00  3.630          H  
ATOM    833 2HE2 GLN A  48     -13.858  -3.353  -2.298  1.00  3.630          H  
ATOM    834  N   LEU A  49     -17.416  -8.456  -3.650  1.00  2.270          N  
ATOM    835  CA  LEU A  49     -17.879  -9.795  -3.985  1.00  2.470          C  
ATOM    836  C   LEU A  49     -17.160 -10.278  -5.250  1.00  2.410          C  
ATOM    837  O   LEU A  49     -16.703 -11.422  -5.312  1.00  2.550          O  
ATOM    838  CB  LEU A  49     -19.400  -9.794  -4.210  1.00  3.380          C  
ATOM    839  CG  LEU A  49     -20.300  -9.531  -2.963  1.00  3.380          C  
ATOM    840  CD1 LEU A  49     -21.744  -9.342  -3.429  1.00  3.380          C  
ATOM    841  CD2 LEU A  49     -20.210 -10.703  -1.972  1.00  3.380          C  
ATOM    842  H   LEU A  49     -18.074  -7.671  -3.566  1.00  2.720          H  
ATOM    843  HA  LEU A  49     -17.618 -10.469  -3.175  1.00  2.960          H  
ATOM    844 1HB  LEU A  49     -19.632  -9.025  -4.944  1.00  4.050          H  
ATOM    845 2HB  LEU A  49     -19.684 -10.756  -4.631  1.00  4.050          H  
ATOM    846  HG  LEU A  49     -19.980  -8.613  -2.471  1.00  4.050          H  
ATOM    847 1HD1 LEU A  49     -22.379  -9.138  -2.567  1.00  4.050          H  
ATOM    848 2HD1 LEU A  49     -21.805  -8.507  -4.118  1.00  4.050          H  
ATOM    849 3HD1 LEU A  49     -22.089 -10.243  -3.928  1.00  4.050          H  
ATOM    850 1HD2 LEU A  49     -20.852 -10.495  -1.116  1.00  4.050          H  
ATOM    851 2HD2 LEU A  49     -20.541 -11.620  -2.458  1.00  4.050          H  
ATOM    852 3HD2 LEU A  49     -19.191 -10.828  -1.624  1.00  4.050          H  
ATOM    853  N   SER A  50     -16.990  -9.376  -6.235  1.00  2.280          N  
ATOM    854  CA  SER A  50     -16.262  -9.709  -7.463  1.00  2.340          C  
ATOM    855  C   SER A  50     -14.788 -10.037  -7.183  1.00  2.270          C  
ATOM    856  O   SER A  50     -14.259 -11.020  -7.718  1.00  2.450          O  
ATOM    857  CB  SER A  50     -16.346  -8.576  -8.475  1.00  3.250          C  
ATOM    858  OG  SER A  50     -17.658  -8.395  -8.943  1.00  3.250          O  
ATOM    859  H   SER A  50     -17.452  -8.462  -6.157  1.00  2.740          H  
ATOM    860  HA  SER A  50     -16.724 -10.591  -7.905  1.00  2.810          H  
ATOM    861 1HB  SER A  50     -15.990  -7.656  -8.027  1.00  3.900          H  
ATOM    862 2HB  SER A  50     -15.692  -8.799  -9.314  1.00  3.900          H  
ATOM    863  HG  SER A  50     -17.612  -7.681  -9.583  1.00  3.900          H  
ATOM    864  N   LEU A  51     -14.127  -9.290  -6.272  1.00  2.130          N  
ATOM    865  CA  LEU A  51     -12.701  -9.547  -5.992  1.00  2.160          C  
ATOM    866  C   LEU A  51     -12.470 -10.971  -5.543  1.00  2.300          C  
ATOM    867  O   LEU A  51     -11.512 -11.620  -5.979  1.00  2.360          O  
ATOM    868  CB  LEU A  51     -12.123  -8.658  -4.866  1.00  3.010          C  
ATOM    869  CG  LEU A  51     -11.896  -7.171  -5.120  1.00  3.010          C  
ATOM    870  CD1 LEU A  51     -11.495  -6.514  -3.817  1.00  3.010          C  
ATOM    871  CD2 LEU A  51     -10.799  -6.970  -6.121  1.00  3.010          C  
ATOM    872  H   LEU A  51     -14.610  -8.476  -5.874  1.00  2.560          H  
ATOM    873  HA  LEU A  51     -12.144  -9.388  -6.908  1.00  2.590          H  
ATOM    874 1HB  LEU A  51     -12.811  -8.724  -4.020  1.00  3.610          H  
ATOM    875 2HB  LEU A  51     -11.177  -9.089  -4.541  1.00  3.610          H  
ATOM    876  HG  LEU A  51     -12.816  -6.728  -5.474  1.00  3.610          H  
ATOM    877 1HD1 LEU A  51     -11.333  -5.443  -3.958  1.00  3.610          H  
ATOM    878 2HD1 LEU A  51     -12.272  -6.665  -3.098  1.00  3.610          H  
ATOM    879 3HD1 LEU A  51     -10.580  -6.961  -3.445  1.00  3.610          H  
ATOM    880 1HD2 LEU A  51     -10.648  -5.903  -6.284  1.00  3.610          H  
ATOM    881 2HD2 LEU A  51      -9.877  -7.409  -5.754  1.00  3.610          H  
ATOM    882 3HD2 LEU A  51     -11.081  -7.442  -7.038  1.00  3.610          H  
ATOM    883  N   GLY A  52     -13.413 -11.511  -4.778  1.00  2.470          N  
ATOM    884  CA  GLY A  52     -13.309 -12.876  -4.274  1.00  2.730          C  
ATOM    885  C   GLY A  52     -13.061 -13.922  -5.378  1.00  2.850          C  
ATOM    886  O   GLY A  52     -12.604 -15.031  -5.087  1.00  3.010          O  
ATOM    887  H   GLY A  52     -14.176 -10.905  -4.450  1.00  2.960          H  
ATOM    888 1HA  GLY A  52     -12.510 -12.921  -3.532  1.00  3.280          H  
ATOM    889 2HA  GLY A  52     -14.233 -13.122  -3.751  1.00  3.280          H  
ATOM    890  N   TYR A  53     -13.368 -13.589  -6.636  1.00  2.860          N  
ATOM    891  CA  TYR A  53     -13.152 -14.499  -7.750  1.00  3.060          C  
ATOM    892  C   TYR A  53     -12.116 -13.928  -8.734  1.00  2.890          C  
ATOM    893  O   TYR A  53     -11.215 -14.647  -9.204  1.00  3.050          O  
ATOM    894  CB  TYR A  53     -14.486 -14.720  -8.443  1.00  4.200          C  
ATOM    895  CG  TYR A  53     -15.513 -15.242  -7.480  1.00  4.200          C  
ATOM    896  CD1 TYR A  53     -16.423 -14.354  -6.922  1.00  4.200          C  
ATOM    897  CD2 TYR A  53     -15.542 -16.577  -7.130  1.00  4.200          C  
ATOM    898  CE1 TYR A  53     -17.356 -14.796  -6.022  1.00  4.200          C  
ATOM    899  CE2 TYR A  53     -16.482 -17.024  -6.224  1.00  4.200          C  
ATOM    900  CZ  TYR A  53     -17.385 -16.138  -5.672  1.00  4.200          C  
ATOM    901  OH  TYR A  53     -18.319 -16.583  -4.767  1.00  4.200          O  
ATOM    902  H   TYR A  53     -13.744 -12.659  -6.819  1.00  3.430          H  
ATOM    903  HA  TYR A  53     -12.772 -15.445  -7.368  1.00  3.670          H  
ATOM    904 1HB  TYR A  53     -14.846 -13.774  -8.860  1.00  5.040          H  
ATOM    905 2HB  TYR A  53     -14.372 -15.429  -9.259  1.00  5.040          H  
ATOM    906  HD1 TYR A  53     -16.392 -13.295  -7.194  1.00  5.040          H  
ATOM    907  HD2 TYR A  53     -14.824 -17.273  -7.561  1.00  5.040          H  
ATOM    908  HE1 TYR A  53     -18.064 -14.090  -5.585  1.00  5.040          H  
ATOM    909  HE2 TYR A  53     -16.509 -18.076  -5.942  1.00  5.040          H  
ATOM    910  HH  TYR A  53     -18.856 -15.842  -4.474  1.00  5.040          H  
ATOM    911  N   ASP A  54     -12.238 -12.619  -9.012  1.00  2.630          N  
ATOM    912  CA  ASP A  54     -11.404 -11.903  -9.975  1.00  2.600          C  
ATOM    913  C   ASP A  54      -9.925 -11.870  -9.601  1.00  2.610          C  
ATOM    914  O   ASP A  54      -9.062 -11.864 -10.485  1.00  2.770          O  
ATOM    915  CB  ASP A  54     -11.881 -10.464 -10.129  1.00  3.650          C  
ATOM    916  CG  ASP A  54     -13.213 -10.298 -10.849  1.00  3.650          C  
ATOM    917  OD1 ASP A  54     -13.692 -11.228 -11.449  1.00  3.650          O  
ATOM    918  OD2 ASP A  54     -13.744  -9.217 -10.787  1.00  3.650          O  
ATOM    919  H   ASP A  54     -12.998 -12.097  -8.572  1.00  3.160          H  
ATOM    920  HA  ASP A  54     -11.502 -12.403 -10.937  1.00  3.120          H  
ATOM    921 1HB  ASP A  54     -11.964 -10.015  -9.149  1.00  4.380          H  
ATOM    922 2HB  ASP A  54     -11.133  -9.921 -10.677  1.00  4.380          H  
ATOM    923  N   VAL A  55      -9.624 -11.816  -8.296  1.00  2.550          N  
ATOM    924  CA  VAL A  55      -8.241 -11.750  -7.835  1.00  2.720          C  
ATOM    925  C   VAL A  55      -7.457 -12.990  -8.236  1.00  3.000          C  
ATOM    926  O   VAL A  55      -6.373 -12.888  -8.797  1.00  3.200          O  
ATOM    927  CB  VAL A  55      -8.247 -11.539  -6.299  1.00  3.740          C  
ATOM    928  CG1 VAL A  55      -6.858 -11.709  -5.648  1.00  3.740          C  
ATOM    929  CG2 VAL A  55      -8.727 -10.111  -6.050  1.00  3.740          C  
ATOM    930  H   VAL A  55     -10.379 -11.803  -7.603  1.00  3.060          H  
ATOM    931  HA  VAL A  55      -7.779 -10.884  -8.298  1.00  3.260          H  
ATOM    932  HB  VAL A  55      -8.931 -12.258  -5.842  1.00  4.490          H  
ATOM    933 1HG1 VAL A  55      -6.938 -11.532  -4.575  1.00  4.490          H  
ATOM    934 2HG1 VAL A  55      -6.476 -12.716  -5.813  1.00  4.490          H  
ATOM    935 3HG1 VAL A  55      -6.177 -11.005  -6.061  1.00  4.490          H  
ATOM    936 1HG2 VAL A  55      -8.776  -9.927  -4.973  1.00  4.490          H  
ATOM    937 2HG2 VAL A  55      -8.032  -9.410  -6.511  1.00  4.490          H  
ATOM    938 3HG2 VAL A  55      -9.703  -9.972  -6.483  1.00  4.490          H  
ATOM    939  N   GLY A  56      -8.014 -14.164  -8.000  1.00  3.110          N  
ATOM    940  CA  GLY A  56      -7.344 -15.383  -8.414  1.00  3.480          C  
ATOM    941  C   GLY A  56      -7.200 -15.435  -9.938  1.00  3.520          C  
ATOM    942  O   GLY A  56      -6.107 -15.648 -10.475  1.00  3.820          O  
ATOM    943  H   GLY A  56      -8.898 -14.202  -7.511  1.00  3.730          H  
ATOM    944 1HA  GLY A  56      -6.358 -15.434  -7.953  1.00  4.180          H  
ATOM    945 2HA  GLY A  56      -7.906 -16.248  -8.064  1.00  4.180          H  
ATOM    946  N   LYS A  57      -8.315 -15.220 -10.646  1.00  3.280          N  
ATOM    947  CA  LYS A  57      -8.326 -15.326 -12.104  1.00  3.380          C  
ATOM    948  C   LYS A  57      -7.344 -14.403 -12.834  1.00  3.290          C  
ATOM    949  O   LYS A  57      -6.740 -14.806 -13.828  1.00  3.420          O  
ATOM    950  CB  LYS A  57      -9.735 -15.060 -12.630  1.00  4.690          C  
ATOM    951  CG  LYS A  57     -10.752 -16.157 -12.327  1.00  4.690          C  
ATOM    952  CD  LYS A  57     -12.129 -15.784 -12.863  1.00  4.690          C  
ATOM    953  CE  LYS A  57     -13.171 -16.849 -12.544  1.00  4.690          C  
ATOM    954  NZ  LYS A  57     -14.521 -16.469 -13.058  1.00  4.690          N  
ATOM    955  H   LYS A  57      -9.189 -15.016 -10.149  1.00  3.940          H  
ATOM    956  HA  LYS A  57      -8.054 -16.349 -12.360  1.00  4.060          H  
ATOM    957 1HB  LYS A  57     -10.107 -14.133 -12.191  1.00  5.630          H  
ATOM    958 2HB  LYS A  57      -9.697 -14.918 -13.709  1.00  5.630          H  
ATOM    959 1HG  LYS A  57     -10.426 -17.091 -12.783  1.00  5.630          H  
ATOM    960 2HG  LYS A  57     -10.815 -16.301 -11.249  1.00  5.630          H  
ATOM    961 1HD  LYS A  57     -12.444 -14.840 -12.407  1.00  5.630          H  
ATOM    962 2HD  LYS A  57     -12.077 -15.647 -13.942  1.00  5.630          H  
ATOM    963 1HE  LYS A  57     -12.872 -17.793 -12.996  1.00  5.630          H  
ATOM    964 2HE  LYS A  57     -13.229 -16.976 -11.462  1.00  5.630          H  
ATOM    965 1HZ  LYS A  57     -15.188 -17.193 -12.827  1.00  5.630          H  
ATOM    966 2HZ  LYS A  57     -14.810 -15.595 -12.633  1.00  5.630          H  
ATOM    967 3HZ  LYS A  57     -14.483 -16.357 -14.062  1.00  5.630          H  
ATOM    968  N   GLY A  58      -7.168 -13.177 -12.347  1.00  3.160          N  
ATOM    969  CA  GLY A  58      -6.293 -12.209 -13.000  1.00  3.210          C  
ATOM    970  C   GLY A  58      -4.801 -12.276 -12.626  1.00  3.330          C  
ATOM    971  O   GLY A  58      -3.995 -11.457 -13.105  1.00  3.410          O  
ATOM    972  H   GLY A  58      -7.722 -12.871 -11.540  1.00  3.790          H  
ATOM    973 1HA  GLY A  58      -6.393 -12.326 -14.078  1.00  3.850          H  
ATOM    974 2HA  GLY A  58      -6.675 -11.219 -12.768  1.00  3.850          H  
ATOM    975  N   TYR A  59      -4.390 -13.227 -11.799  1.00  3.610          N  
ATOM    976  CA  TYR A  59      -2.988 -13.263 -11.377  1.00  4.030          C  
ATOM    977  C   TYR A  59      -2.070 -13.303 -12.625  1.00  4.270          C  
ATOM    978  O   TYR A  59      -2.317 -14.118 -13.514  1.00  4.400          O  
ATOM    979  CB  TYR A  59      -2.766 -14.515 -10.523  1.00  5.470          C  
ATOM    980  CG  TYR A  59      -1.386 -14.669  -9.952  1.00  5.470          C  
ATOM    981  CD1 TYR A  59      -1.063 -14.007  -8.789  1.00  5.470          C  
ATOM    982  CD2 TYR A  59      -0.441 -15.453 -10.591  1.00  5.470          C  
ATOM    983  CE1 TYR A  59       0.174 -14.120  -8.262  1.00  5.470          C  
ATOM    984  CE2 TYR A  59       0.813 -15.561 -10.055  1.00  5.470          C  
ATOM    985  CZ  TYR A  59       1.111 -14.892  -8.892  1.00  5.470          C  
ATOM    986  OH  TYR A  59       2.341 -14.976  -8.386  1.00  5.470          O  
ATOM    987  H   TYR A  59      -5.054 -13.921 -11.429  1.00  4.330          H  
ATOM    988  HA  TYR A  59      -2.796 -12.374 -10.783  1.00  4.840          H  
ATOM    989 1HB  TYR A  59      -3.478 -14.500  -9.689  1.00  6.570          H  
ATOM    990 2HB  TYR A  59      -2.992 -15.399 -11.116  1.00  6.570          H  
ATOM    991  HD1 TYR A  59      -1.808 -13.391  -8.289  1.00  6.570          H  
ATOM    992  HD2 TYR A  59      -0.692 -15.972 -11.517  1.00  6.570          H  
ATOM    993  HE1 TYR A  59       0.411 -13.597  -7.353  1.00  6.570          H  
ATOM    994  HE2 TYR A  59       1.573 -16.166 -10.552  1.00  6.570          H  
ATOM    995  HH  TYR A  59       2.870 -15.542  -8.946  1.00  6.570          H  
ATOM    996  N   ILE A  60      -1.000 -12.469 -12.737  1.00  4.540          N  
ATOM    997  CA  ILE A  60      -0.501 -11.473 -11.772  1.00  4.820          C  
ATOM    998  C   ILE A  60      -1.074 -10.062 -12.001  1.00  4.410          C  
ATOM    999  O   ILE A  60      -1.426  -9.345 -11.055  1.00  4.290          O  
ATOM   1000  CB  ILE A  60       1.044 -11.329 -11.898  1.00  6.640          C  
ATOM   1001  CG1 ILE A  60       1.737 -12.633 -11.579  1.00  6.640          C  
ATOM   1002  CG2 ILE A  60       1.515 -10.269 -10.912  1.00  6.640          C  
ATOM   1003  CD1 ILE A  60       3.228 -12.686 -11.939  1.00  6.640          C  
ATOM   1004  H   ILE A  60      -0.473 -12.570 -13.588  1.00  5.450          H  
ATOM   1005  HA  ILE A  60      -0.737 -11.792 -10.763  1.00  5.780          H  
ATOM   1006  HB  ILE A  60       1.319 -11.041 -12.908  1.00  7.960          H  
ATOM   1007 1HG1 ILE A  60       1.645 -12.813 -10.529  1.00  7.960          H  
ATOM   1008 2HG1 ILE A  60       1.237 -13.430 -12.120  1.00  7.960          H  
ATOM   1009 1HG2 ILE A  60       2.575 -10.156 -10.966  1.00  7.960          H  
ATOM   1010 2HG2 ILE A  60       1.066  -9.309 -11.132  1.00  7.960          H  
ATOM   1011 3HG2 ILE A  60       1.242 -10.578  -9.903  1.00  7.960          H  
ATOM   1012 1HD1 ILE A  60       3.604 -13.657 -11.683  1.00  7.960          H  
ATOM   1013 2HD1 ILE A  60       3.363 -12.517 -13.002  1.00  7.960          H  
ATOM   1014 3HD1 ILE A  60       3.793 -11.940 -11.403  1.00  7.960          H  
ATOM   1015  N   ILE A  61      -1.000  -9.610 -13.247  1.00  4.340          N  
ATOM   1016  CA  ILE A  61      -1.341  -8.235 -13.570  1.00  4.130          C  
ATOM   1017  C   ILE A  61      -2.835  -7.957 -13.699  1.00  3.730          C  
ATOM   1018  O   ILE A  61      -3.266  -6.844 -13.404  1.00  3.550          O  
ATOM   1019  CB  ILE A  61      -0.539  -7.749 -14.799  1.00  5.870          C  
ATOM   1020  CG1 ILE A  61      -0.921  -8.538 -16.094  1.00  5.870          C  
ATOM   1021  CG2 ILE A  61       0.977  -7.873 -14.457  1.00  5.870          C  
ATOM   1022  CD1 ILE A  61      -0.318  -7.975 -17.371  1.00  5.870          C  
ATOM   1023  H   ILE A  61      -0.717 -10.250 -13.971  1.00  5.210          H  
ATOM   1024  HA  ILE A  61      -0.988  -7.620 -12.742  1.00  4.960          H  
ATOM   1025  HB  ILE A  61      -0.771  -6.711 -14.989  1.00  7.040          H  
ATOM   1026 1HG1 ILE A  61      -0.604  -9.570 -15.995  1.00  7.040          H  
ATOM   1027 2HG1 ILE A  61      -1.997  -8.511 -16.226  1.00  7.040          H  
ATOM   1028 1HG2 ILE A  61       1.583  -7.502 -15.275  1.00  7.040          H  
ATOM   1029 2HG2 ILE A  61       1.193  -7.280 -13.565  1.00  7.040          H  
ATOM   1030 3HG2 ILE A  61       1.237  -8.909 -14.264  1.00  7.040          H  
ATOM   1031 1HD1 ILE A  61      -0.648  -8.575 -18.219  1.00  7.040          H  
ATOM   1032 2HD1 ILE A  61      -0.654  -6.944 -17.504  1.00  7.040          H  
ATOM   1033 3HD1 ILE A  61       0.766  -7.997 -17.327  1.00  7.040          H  
ATOM   1034  N   GLY A  62      -3.635  -8.932 -14.160  1.00  3.700          N  
ATOM   1035  CA  GLY A  62      -5.066  -8.705 -14.290  1.00  3.550          C  
ATOM   1036  C   GLY A  62      -5.618  -8.438 -12.905  1.00  3.180          C  
ATOM   1037  O   GLY A  62      -6.518  -7.623 -12.721  1.00  3.020          O  
ATOM   1038  H   GLY A  62      -3.272  -9.857 -14.361  1.00  4.440          H  
ATOM   1039 1HA  GLY A  62      -5.255  -7.853 -14.947  1.00  4.260          H  
ATOM   1040 2HA  GLY A  62      -5.542  -9.583 -14.726  1.00  4.260          H  
ATOM   1041  N   GLU A  63      -5.039  -9.136 -11.930  1.00  3.200          N  
ATOM   1042  CA  GLU A  63      -5.396  -9.024 -10.531  1.00  3.110          C  
ATOM   1043  C   GLU A  63      -5.245  -7.607 -10.044  1.00  2.940          C  
ATOM   1044  O   GLU A  63      -6.179  -7.053  -9.448  1.00  2.790          O  
ATOM   1045  CB  GLU A  63      -4.495  -9.914  -9.699  1.00  4.390          C  
ATOM   1046  CG  GLU A  63      -4.703  -9.808  -8.251  1.00  4.390          C  
ATOM   1047  CD  GLU A  63      -3.784 -10.662  -7.498  1.00  4.390          C  
ATOM   1048  OE1 GLU A  63      -3.039 -11.395  -8.079  1.00  4.390          O  
ATOM   1049  OE2 GLU A  63      -3.794 -10.559  -6.313  1.00  4.390          O  
ATOM   1050  H   GLU A  63      -4.340  -9.817 -12.225  1.00  3.840          H  
ATOM   1051  HA  GLU A  63      -6.434  -9.333 -10.407  1.00  3.730          H  
ATOM   1052 1HB  GLU A  63      -4.665 -10.952  -9.969  1.00  5.270          H  
ATOM   1053 2HB  GLU A  63      -3.470  -9.690  -9.899  1.00  5.270          H  
ATOM   1054 1HG  GLU A  63      -4.543  -8.782  -7.924  1.00  5.270          H  
ATOM   1055 2HG  GLU A  63      -5.712 -10.067  -8.036  1.00  5.270          H  
ATOM   1056  N   GLU A  64      -4.086  -7.009 -10.320  1.00  3.120          N  
ATOM   1057  CA  GLU A  64      -3.894  -5.641  -9.896  1.00  3.180          C  
ATOM   1058  C   GLU A  64      -4.770  -4.668 -10.675  1.00  2.870          C  
ATOM   1059  O   GLU A  64      -5.243  -3.696 -10.088  1.00  2.800          O  
ATOM   1060  CB  GLU A  64      -2.441  -5.236  -9.950  1.00  4.430          C  
ATOM   1061  CG  GLU A  64      -1.564  -5.939  -8.922  1.00  4.430          C  
ATOM   1062  CD  GLU A  64      -2.025  -5.706  -7.464  1.00  4.430          C  
ATOM   1063  OE1 GLU A  64      -2.613  -4.684  -7.204  1.00  4.430          O  
ATOM   1064  OE2 GLU A  64      -1.819  -6.593  -6.632  1.00  4.430          O  
ATOM   1065  H   GLU A  64      -3.332  -7.552 -10.758  1.00  3.740          H  
ATOM   1066  HA  GLU A  64      -4.201  -5.576  -8.854  1.00  3.820          H  
ATOM   1067 1HB  GLU A  64      -2.049  -5.464 -10.934  1.00  5.310          H  
ATOM   1068 2HB  GLU A  64      -2.364  -4.166  -9.780  1.00  5.310          H  
ATOM   1069 1HG  GLU A  64      -1.587  -7.003  -9.143  1.00  5.310          H  
ATOM   1070 2HG  GLU A  64      -0.534  -5.585  -9.039  1.00  5.310          H  
ATOM   1071  N   GLU A  65      -5.048  -4.917 -11.970  1.00  2.840          N  
ATOM   1072  CA  GLU A  65      -5.931  -3.983 -12.678  1.00  2.780          C  
ATOM   1073  C   GLU A  65      -7.292  -3.961 -11.975  1.00  2.440          C  
ATOM   1074  O   GLU A  65      -7.884  -2.895 -11.765  1.00  2.460          O  
ATOM   1075  CB  GLU A  65      -6.167  -4.390 -14.142  1.00  3.920          C  
ATOM   1076  CG  GLU A  65      -4.987  -4.252 -15.078  1.00  3.920          C  
ATOM   1077  CD  GLU A  65      -5.306  -4.689 -16.480  1.00  3.920          C  
ATOM   1078  OE1 GLU A  65      -6.373  -5.221 -16.682  1.00  3.920          O  
ATOM   1079  OE2 GLU A  65      -4.487  -4.495 -17.348  1.00  3.920          O  
ATOM   1080  H   GLU A  65      -4.597  -5.704 -12.455  1.00  3.410          H  
ATOM   1081  HA  GLU A  65      -5.497  -2.986 -12.642  1.00  3.340          H  
ATOM   1082 1HB  GLU A  65      -6.477  -5.434 -14.171  1.00  4.700          H  
ATOM   1083 2HB  GLU A  65      -6.987  -3.801 -14.550  1.00  4.700          H  
ATOM   1084 1HG  GLU A  65      -4.631  -3.223 -15.080  1.00  4.700          H  
ATOM   1085 2HG  GLU A  65      -4.200  -4.886 -14.707  1.00  4.700          H  
ATOM   1086  N   VAL A  66      -7.759  -5.136 -11.555  1.00  2.210          N  
ATOM   1087  CA  VAL A  66      -9.024  -5.240 -10.856  1.00  2.000          C  
ATOM   1088  C   VAL A  66      -8.982  -4.508  -9.514  1.00  1.840          C  
ATOM   1089  O   VAL A  66      -9.910  -3.760  -9.199  1.00  1.810          O  
ATOM   1090  CB  VAL A  66      -9.409  -6.722 -10.678  1.00  2.880          C  
ATOM   1091  CG1 VAL A  66     -10.587  -6.848  -9.790  1.00  2.880          C  
ATOM   1092  CG2 VAL A  66      -9.740  -7.320 -12.038  1.00  2.880          C  
ATOM   1093  H   VAL A  66      -7.231  -5.985 -11.798  1.00  2.650          H  
ATOM   1094  HA  VAL A  66      -9.788  -4.768 -11.476  1.00  2.400          H  
ATOM   1095  HB  VAL A  66      -8.575  -7.257 -10.226  1.00  3.460          H  
ATOM   1096 1HG1 VAL A  66     -10.845  -7.880  -9.661  1.00  3.460          H  
ATOM   1097 2HG1 VAL A  66     -10.347  -6.425  -8.841  1.00  3.460          H  
ATOM   1098 3HG1 VAL A  66     -11.430  -6.316 -10.229  1.00  3.460          H  
ATOM   1099 1HG2 VAL A  66     -10.000  -8.365 -11.930  1.00  3.460          H  
ATOM   1100 2HG2 VAL A  66     -10.578  -6.780 -12.473  1.00  3.460          H  
ATOM   1101 3HG2 VAL A  66      -8.889  -7.236 -12.694  1.00  3.460          H  
ATOM   1102  N   GLY A  67      -7.925  -4.725  -8.716  1.00  1.920          N  
ATOM   1103  CA  GLY A  67      -7.798  -4.043  -7.429  1.00  2.040          C  
ATOM   1104  C   GLY A  67      -7.740  -2.518  -7.610  1.00  2.100          C  
ATOM   1105  O   GLY A  67      -8.363  -1.764  -6.853  1.00  2.110          O  
ATOM   1106  H   GLY A  67      -7.201  -5.390  -9.014  1.00  2.300          H  
ATOM   1107 1HA  GLY A  67      -8.635  -4.312  -6.786  1.00  2.450          H  
ATOM   1108 2HA  GLY A  67      -6.890  -4.387  -6.931  1.00  2.450          H  
ATOM   1109  N   LYS A  68      -7.035  -2.056  -8.654  1.00  2.250          N  
ATOM   1110  CA  LYS A  68      -6.924  -0.636  -8.971  1.00  2.410          C  
ATOM   1111  C   LYS A  68      -8.313  -0.036  -9.126  1.00  2.260          C  
ATOM   1112  O   LYS A  68      -8.641   0.982  -8.517  1.00  2.300          O  
ATOM   1113  CB  LYS A  68      -6.107  -0.428 -10.254  1.00  3.310          C  
ATOM   1114  CG  LYS A  68      -5.891   1.037 -10.660  1.00  3.310          C  
ATOM   1115  CD  LYS A  68      -5.174   1.187 -12.022  1.00  3.310          C  
ATOM   1116  CE  LYS A  68      -6.134   0.889 -13.199  1.00  3.310          C  
ATOM   1117  NZ  LYS A  68      -5.540   1.246 -14.523  1.00  3.310          N  
ATOM   1118  H   LYS A  68      -6.514  -2.723  -9.226  1.00  2.700          H  
ATOM   1119  HA  LYS A  68      -6.430  -0.126  -8.167  1.00  2.890          H  
ATOM   1120 1HB  LYS A  68      -5.127  -0.895 -10.134  1.00  3.970          H  
ATOM   1121 2HB  LYS A  68      -6.599  -0.932 -11.065  1.00  3.970          H  
ATOM   1122 1HG  LYS A  68      -6.856   1.536 -10.724  1.00  3.970          H  
ATOM   1123 2HG  LYS A  68      -5.296   1.539  -9.895  1.00  3.970          H  
ATOM   1124 1HD  LYS A  68      -4.798   2.207 -12.116  1.00  3.970          H  
ATOM   1125 2HD  LYS A  68      -4.326   0.499 -12.064  1.00  3.970          H  
ATOM   1126 1HE  LYS A  68      -6.380  -0.173 -13.210  1.00  3.970          H  
ATOM   1127 2HE  LYS A  68      -7.052   1.462 -13.056  1.00  3.970          H  
ATOM   1128 1HZ  LYS A  68      -6.206   1.039 -15.256  1.00  3.970          H  
ATOM   1129 2HZ  LYS A  68      -5.319   2.232 -14.542  1.00  3.970          H  
ATOM   1130 3HZ  LYS A  68      -4.699   0.711 -14.678  1.00  3.970          H  
ATOM   1131  N   ILE A  69      -9.140  -0.691  -9.933  1.00  2.190          N  
ATOM   1132  CA  ILE A  69     -10.494  -0.230 -10.184  1.00  2.250          C  
ATOM   1133  C   ILE A  69     -11.406  -0.297  -8.951  1.00  2.150          C  
ATOM   1134  O   ILE A  69     -12.142   0.655  -8.671  1.00  2.270          O  
ATOM   1135  CB  ILE A  69     -11.105  -1.053 -11.342  1.00  3.130          C  
ATOM   1136  CG1 ILE A  69     -10.335  -0.704 -12.654  1.00  3.130          C  
ATOM   1137  CG2 ILE A  69     -12.632  -0.777 -11.473  1.00  3.130          C  
ATOM   1138  CD1 ILE A  69     -10.590  -1.643 -13.821  1.00  3.130          C  
ATOM   1139  H   ILE A  69      -8.784  -1.520 -10.424  1.00  2.630          H  
ATOM   1140  HA  ILE A  69     -10.437   0.808 -10.501  1.00  2.700          H  
ATOM   1141  HB  ILE A  69     -10.941  -2.116 -11.144  1.00  3.750          H  
ATOM   1142 1HG1 ILE A  69     -10.609   0.303 -12.958  1.00  3.750          H  
ATOM   1143 2HG1 ILE A  69      -9.266  -0.721 -12.444  1.00  3.750          H  
ATOM   1144 1HG2 ILE A  69     -13.047  -1.365 -12.283  1.00  3.750          H  
ATOM   1145 2HG2 ILE A  69     -13.151  -1.046 -10.555  1.00  3.750          H  
ATOM   1146 3HG2 ILE A  69     -12.793   0.283 -11.676  1.00  3.750          H  
ATOM   1147 1HD1 ILE A  69     -10.002  -1.318 -14.678  1.00  3.750          H  
ATOM   1148 2HD1 ILE A  69     -10.288  -2.655 -13.539  1.00  3.750          H  
ATOM   1149 3HD1 ILE A  69     -11.640  -1.641 -14.091  1.00  3.750          H  
ATOM   1150  N   ILE A  70     -11.395  -1.432  -8.251  1.00  2.040          N  
ATOM   1151  CA  ILE A  70     -12.269  -1.657  -7.107  1.00  2.170          C  
ATOM   1152  C   ILE A  70     -11.973  -0.937  -5.803  1.00  2.170          C  
ATOM   1153  O   ILE A  70     -12.891  -0.395  -5.186  1.00  2.310          O  
ATOM   1154  CB  ILE A  70     -12.431  -3.152  -6.839  1.00  2.990          C  
ATOM   1155  CG1 ILE A  70     -13.233  -3.722  -8.054  1.00  2.990          C  
ATOM   1156  CG2 ILE A  70     -13.034  -3.414  -5.401  1.00  2.990          C  
ATOM   1157  CD1 ILE A  70     -13.336  -5.200  -8.098  1.00  2.990          C  
ATOM   1158  H   ILE A  70     -10.761  -2.182  -8.543  1.00  2.450          H  
ATOM   1159  HA  ILE A  70     -13.255  -1.316  -7.415  1.00  2.600          H  
ATOM   1160  HB  ILE A  70     -11.457  -3.639  -6.892  1.00  3.580          H  
ATOM   1161 1HG1 ILE A  70     -14.207  -3.283  -8.081  1.00  3.580          H  
ATOM   1162 2HG1 ILE A  70     -12.713  -3.418  -8.962  1.00  3.580          H  
ATOM   1163 1HG2 ILE A  70     -13.157  -4.467  -5.234  1.00  3.580          H  
ATOM   1164 2HG2 ILE A  70     -12.368  -3.030  -4.633  1.00  3.580          H  
ATOM   1165 3HG2 ILE A  70     -13.970  -2.922  -5.289  1.00  3.580          H  
ATOM   1166 1HD1 ILE A  70     -13.874  -5.503  -8.995  1.00  3.580          H  
ATOM   1167 2HD1 ILE A  70     -12.359  -5.610  -8.112  1.00  3.580          H  
ATOM   1168 3HD1 ILE A  70     -13.860  -5.562  -7.238  1.00  3.580          H  
ATOM   1169  N   ASP A  71     -10.729  -0.930  -5.347  1.00  2.140          N  
ATOM   1170  CA  ASP A  71     -10.442  -0.317  -4.056  1.00  2.350          C  
ATOM   1171  C   ASP A  71     -10.135   1.166  -4.173  1.00  2.320          C  
ATOM   1172  O   ASP A  71      -9.832   1.823  -3.176  1.00  2.510          O  
ATOM   1173  CB  ASP A  71      -9.314  -1.051  -3.334  1.00  3.210          C  
ATOM   1174  CG  ASP A  71      -9.719  -2.455  -2.810  1.00  3.210          C  
ATOM   1175  OD1 ASP A  71     -10.894  -2.702  -2.586  1.00  3.210          O  
ATOM   1176  OD2 ASP A  71      -8.842  -3.246  -2.610  1.00  3.210          O  
ATOM   1177  H   ASP A  71      -9.969  -1.368  -5.879  1.00  2.570          H  
ATOM   1178  HA  ASP A  71     -11.329  -0.427  -3.439  1.00  2.820          H  
ATOM   1179 1HB  ASP A  71      -8.473  -1.171  -4.026  1.00  3.850          H  
ATOM   1180 2HB  ASP A  71      -8.959  -0.444  -2.493  1.00  3.850          H  
ATOM   1181  N   ARG A  72     -10.289   1.698  -5.382  1.00  2.200          N  
ATOM   1182  CA  ARG A  72     -10.042   3.094  -5.725  1.00  2.280          C  
ATOM   1183  C   ARG A  72     -10.604   4.095  -4.729  1.00  2.300          C  
ATOM   1184  O   ARG A  72      -9.987   5.127  -4.476  1.00  2.460          O  
ATOM   1185  CB  ARG A  72     -10.663   3.392  -7.090  1.00  3.160          C  
ATOM   1186  CG  ARG A  72     -10.568   4.843  -7.589  1.00  3.160          C  
ATOM   1187  CD  ARG A  72     -11.117   4.976  -8.955  1.00  3.160          C  
ATOM   1188  NE  ARG A  72     -11.041   6.355  -9.454  1.00  3.160          N  
ATOM   1189  CZ  ARG A  72     -11.971   7.321  -9.251  1.00  3.160          C  
ATOM   1190  NH1 ARG A  72     -13.060   7.068  -8.553  1.00  3.160          N  
ATOM   1191  NH2 ARG A  72     -11.787   8.528  -9.764  1.00  3.160          N  
ATOM   1192  H   ARG A  72     -10.578   1.068  -6.124  1.00  2.640          H  
ATOM   1193  HA  ARG A  72      -8.967   3.230  -5.792  1.00  2.740          H  
ATOM   1194 1HB  ARG A  72     -10.194   2.768  -7.839  1.00  3.790          H  
ATOM   1195 2HB  ARG A  72     -11.718   3.120  -7.069  1.00  3.790          H  
ATOM   1196 1HG  ARG A  72     -11.132   5.500  -6.931  1.00  3.790          H  
ATOM   1197 2HG  ARG A  72      -9.561   5.168  -7.620  1.00  3.790          H  
ATOM   1198 1HD  ARG A  72     -10.525   4.344  -9.623  1.00  3.790          H  
ATOM   1199 2HD  ARG A  72     -12.151   4.644  -8.976  1.00  3.790          H  
ATOM   1200  HE  ARG A  72     -10.223   6.600  -9.999  1.00  3.790          H  
ATOM   1201 1HH1 ARG A  72     -13.207   6.149  -8.166  1.00  3.790          H  
ATOM   1202 2HH1 ARG A  72     -13.754   7.789  -8.408  1.00  3.790          H  
ATOM   1203 1HH2 ARG A  72     -10.958   8.726 -10.310  1.00  3.790          H  
ATOM   1204 2HH2 ARG A  72     -12.476   9.251  -9.621  1.00  3.790          H  
ATOM   1205  N   MET A  73     -11.807   3.852  -4.228  1.00  2.320          N  
ATOM   1206  CA  MET A  73     -12.446   4.797  -3.332  1.00  2.550          C  
ATOM   1207  C   MET A  73     -12.594   4.372  -1.874  1.00  2.530          C  
ATOM   1208  O   MET A  73     -13.341   5.037  -1.164  1.00  3.010          O  
ATOM   1209  CB  MET A  73     -13.852   5.060  -3.837  1.00  3.480          C  
ATOM   1210  CG  MET A  73     -13.942   5.687  -5.185  1.00  3.480          C  
ATOM   1211  SD  MET A  73     -15.626   6.178  -5.591  1.00  3.480          S  
ATOM   1212  CE  MET A  73     -16.504   4.603  -5.647  1.00  3.480          C  
ATOM   1213  H   MET A  73     -12.296   2.998  -4.476  1.00  2.780          H  
ATOM   1214  HA  MET A  73     -11.864   5.720  -3.343  1.00  3.060          H  
ATOM   1215 1HB  MET A  73     -14.369   4.109  -3.869  1.00  4.170          H  
ATOM   1216 2HB  MET A  73     -14.380   5.684  -3.150  1.00  4.170          H  
ATOM   1217 1HG  MET A  73     -13.300   6.568  -5.220  1.00  4.170          H  
ATOM   1218 2HG  MET A  73     -13.593   4.982  -5.936  1.00  4.170          H  
ATOM   1219 1HE  MET A  73     -17.542   4.767  -5.906  1.00  4.170          H  
ATOM   1220 2HE  MET A  73     -16.047   3.960  -6.398  1.00  4.170          H  
ATOM   1221 3HE  MET A  73     -16.469   4.116  -4.678  1.00  4.170          H  
ATOM   1222  N   VAL A  74     -11.996   3.268  -1.409  1.00  2.340          N  
ATOM   1223  CA  VAL A  74     -12.358   2.847  -0.041  1.00  2.540          C  
ATOM   1224  C   VAL A  74     -11.278   2.516   0.993  1.00  2.440          C  
ATOM   1225  O   VAL A  74     -11.539   1.708   1.885  1.00  2.810          O  
ATOM   1226  CB  VAL A  74     -13.337   1.657  -0.128  1.00  3.480          C  
ATOM   1227  CG1 VAL A  74     -14.640   2.136  -0.780  1.00  3.480          C  
ATOM   1228  CG2 VAL A  74     -12.731   0.505  -0.915  1.00  3.480          C  
ATOM   1229  H   VAL A  74     -11.309   2.746  -1.973  1.00  2.810          H  
ATOM   1230  HA  VAL A  74     -12.916   3.666   0.397  1.00  3.050          H  
ATOM   1231  HB  VAL A  74     -13.569   1.325   0.879  1.00  4.170          H  
ATOM   1232 1HG1 VAL A  74     -15.357   1.367  -0.806  1.00  4.170          H  
ATOM   1233 2HG1 VAL A  74     -15.026   2.935  -0.212  1.00  4.170          H  
ATOM   1234 3HG1 VAL A  74     -14.468   2.470  -1.787  1.00  4.170          H  
ATOM   1235 1HG2 VAL A  74     -13.434  -0.323  -0.957  1.00  4.170          H  
ATOM   1236 2HG2 VAL A  74     -12.515   0.841  -1.920  1.00  4.170          H  
ATOM   1237 3HG2 VAL A  74     -11.807   0.167  -0.439  1.00  4.170          H  
ATOM   1238  N   ASP A  75     -10.080   3.057   0.878  1.00  2.580          N  
ATOM   1239  CA  ASP A  75      -9.014   2.717   1.802  1.00  2.940          C  
ATOM   1240  C   ASP A  75      -8.109   3.852   2.295  1.00  2.650          C  
ATOM   1241  O   ASP A  75      -6.886   3.709   2.240  1.00  2.850          O  
ATOM   1242  CB  ASP A  75      -8.201   1.653   1.114  1.00  3.970          C  
ATOM   1243  CG  ASP A  75      -7.742   2.144  -0.242  1.00  3.970          C  
ATOM   1244  OD1 ASP A  75      -8.143   3.229  -0.644  1.00  3.970          O  
ATOM   1245  OD2 ASP A  75      -6.993   1.417  -0.895  1.00  3.970          O  
ATOM   1246  H   ASP A  75      -9.844   3.679   0.099  1.00  3.100          H  
ATOM   1247  HA  ASP A  75      -9.477   2.276   2.681  1.00  3.530          H  
ATOM   1248 1HB  ASP A  75      -7.325   1.412   1.704  1.00  4.770          H  
ATOM   1249 2HB  ASP A  75      -8.799   0.747   0.997  1.00  4.770          H  
ATOM   1250  N   ASN A  76      -8.654   4.987   2.762  1.00  2.700          N  
ATOM   1251  CA  ASN A  76      -7.740   6.077   3.119  1.00  2.710          C  
ATOM   1252  C   ASN A  76      -8.057   6.949   4.345  1.00  2.590          C  
ATOM   1253  O   ASN A  76      -8.903   7.834   4.274  1.00  2.970          O  
ATOM   1254  CB  ASN A  76      -7.527   6.970   1.910  1.00  3.790          C  
ATOM   1255  CG  ASN A  76      -6.525   8.103   2.198  1.00  3.790          C  
ATOM   1256  OD1 ASN A  76      -5.957   8.115   3.293  1.00  3.790          O  
ATOM   1257  ND2 ASN A  76      -6.329   9.029   1.299  1.00  3.790          N  
ATOM   1258  H   ASN A  76      -9.670   5.100   2.879  1.00  3.240          H  
ATOM   1259  HA  ASN A  76      -6.776   5.620   3.344  1.00  3.250          H  
ATOM   1260 1HB  ASN A  76      -7.166   6.355   1.102  1.00  4.550          H  
ATOM   1261 2HB  ASN A  76      -8.473   7.372   1.581  1.00  4.550          H  
ATOM   1262 1HD2 ASN A  76      -5.707   9.805   1.503  1.00  4.550          H  
ATOM   1263 2HD2 ASN A  76      -6.783   9.027   0.393  1.00  4.550          H  
ATOM   1264  N   LYS A  77      -7.347   6.649   5.441  1.00  2.520          N  
ATOM   1265  CA  LYS A  77      -7.338   7.265   6.781  1.00  2.620          C  
ATOM   1266  C   LYS A  77      -5.931   6.978   7.311  1.00  2.440          C  
ATOM   1267  O   LYS A  77      -5.284   6.064   6.813  1.00  2.580          O  
ATOM   1268  CB  LYS A  77      -8.392   6.699   7.752  1.00  3.630          C  
ATOM   1269  CG  LYS A  77      -9.890   6.885   7.387  1.00  3.630          C  
ATOM   1270  CD  LYS A  77     -10.362   8.334   7.589  1.00  3.630          C  
ATOM   1271  CE  LYS A  77     -11.866   8.471   7.322  1.00  3.630          C  
ATOM   1272  NZ  LYS A  77     -12.353   9.870   7.558  1.00  3.630          N  
ATOM   1273  H   LYS A  77      -6.713   5.875   5.313  1.00  3.020          H  
ATOM   1274  HA  LYS A  77      -7.459   8.345   6.693  1.00  3.140          H  
ATOM   1275 1HB  LYS A  77      -8.220   5.656   7.901  1.00  4.350          H  
ATOM   1276 2HB  LYS A  77      -8.256   7.169   8.723  1.00  4.350          H  
ATOM   1277 1HG  LYS A  77     -10.071   6.615   6.349  1.00  4.350          H  
ATOM   1278 2HG  LYS A  77     -10.497   6.223   8.010  1.00  4.350          H  
ATOM   1279 1HD  LYS A  77     -10.143   8.658   8.603  1.00  4.350          H  
ATOM   1280 2HD  LYS A  77      -9.833   8.980   6.889  1.00  4.350          H  
ATOM   1281 1HE  LYS A  77     -12.067   8.194   6.284  1.00  4.350          H  
ATOM   1282 2HE  LYS A  77     -12.408   7.788   7.978  1.00  4.350          H  
ATOM   1283 1HZ  LYS A  77     -13.344   9.922   7.372  1.00  4.350          H  
ATOM   1284 2HZ  LYS A  77     -12.178  10.130   8.518  1.00  4.350          H  
ATOM   1285 3HZ  LYS A  77     -11.862  10.502   6.944  1.00  4.350          H  
ATOM   1286  N   LYS A  78      -5.439   7.682   8.332  1.00  2.550          N  
ATOM   1287  CA  LYS A  78      -4.071   7.383   8.812  1.00  2.650          C  
ATOM   1288  C   LYS A  78      -3.778   5.894   9.028  1.00  2.250          C  
ATOM   1289  O   LYS A  78      -2.791   5.366   8.509  1.00  2.330          O  
ATOM   1290  CB  LYS A  78      -3.794   8.116  10.131  1.00  3.670          C  
ATOM   1291  CG  LYS A  78      -2.365   7.904  10.723  1.00  3.670          C  
ATOM   1292  CD  LYS A  78      -2.201   8.688  12.036  1.00  3.670          C  
ATOM   1293  CE  LYS A  78      -0.748   8.685  12.597  1.00  3.670          C  
ATOM   1294  NZ  LYS A  78      -0.286   7.338  13.125  1.00  3.670          N  
ATOM   1295  H   LYS A  78      -5.981   8.427   8.751  1.00  3.060          H  
ATOM   1296  HA  LYS A  78      -3.365   7.734   8.064  1.00  3.180          H  
ATOM   1297 1HB  LYS A  78      -3.933   9.186   9.982  1.00  4.400          H  
ATOM   1298 2HB  LYS A  78      -4.513   7.796  10.884  1.00  4.400          H  
ATOM   1299 1HG  LYS A  78      -2.198   6.841  10.924  1.00  4.400          H  
ATOM   1300 2HG  LYS A  78      -1.618   8.237  10.004  1.00  4.400          H  
ATOM   1301 1HD  LYS A  78      -2.505   9.723  11.876  1.00  4.400          H  
ATOM   1302 2HD  LYS A  78      -2.859   8.252  12.787  1.00  4.400          H  
ATOM   1303 1HE  LYS A  78      -0.063   9.008  11.815  1.00  4.400          H  
ATOM   1304 2HE  LYS A  78      -0.712   9.403  13.415  1.00  4.400          H  
ATOM   1305 1HZ  LYS A  78       0.649   7.434  13.486  1.00  4.400          H  
ATOM   1306 2HZ  LYS A  78      -0.896   7.030  13.863  1.00  4.400          H  
ATOM   1307 3HZ  LYS A  78      -0.260   6.614  12.386  1.00  4.400          H  
ATOM   1308  N   ILE A  79      -4.642   5.215   9.772  1.00  2.230          N  
ATOM   1309  CA  ILE A  79      -4.411   3.815  10.109  1.00  2.280          C  
ATOM   1310  C   ILE A  79      -4.455   2.932   8.861  1.00  1.970          C  
ATOM   1311  O   ILE A  79      -3.675   1.980   8.719  1.00  2.130          O  
ATOM   1312  CB  ILE A  79      -5.444   3.345  11.156  1.00  3.170          C  
ATOM   1313  CG1 ILE A  79      -5.305   4.186  12.490  1.00  3.170          C  
ATOM   1314  CG2 ILE A  79      -5.284   1.851  11.439  1.00  3.170          C  
ATOM   1315  CD1 ILE A  79      -3.943   4.147  13.193  1.00  3.170          C  
ATOM   1316  H   ILE A  79      -5.447   5.701  10.135  1.00  2.680          H  
ATOM   1317  HA  ILE A  79      -3.411   3.717  10.524  1.00  2.740          H  
ATOM   1318  HB  ILE A  79      -6.437   3.529  10.768  1.00  3.810          H  
ATOM   1319 1HG1 ILE A  79      -5.529   5.224  12.264  1.00  3.810          H  
ATOM   1320 2HG1 ILE A  79      -6.051   3.819  13.197  1.00  3.810          H  
ATOM   1321 1HG2 ILE A  79      -6.032   1.534  12.164  1.00  3.810          H  
ATOM   1322 2HG2 ILE A  79      -5.415   1.299  10.544  1.00  3.810          H  
ATOM   1323 3HG2 ILE A  79      -4.291   1.647  11.831  1.00  3.810          H  
ATOM   1324 1HD1 ILE A  79      -3.993   4.760  14.091  1.00  3.810          H  
ATOM   1325 2HD1 ILE A  79      -3.691   3.128  13.476  1.00  3.810          H  
ATOM   1326 3HD1 ILE A  79      -3.161   4.542  12.546  1.00  3.810          H  
ATOM   1327  N   LEU A  80      -5.406   3.225   7.988  1.00  1.860          N  
ATOM   1328  CA  LEU A  80      -5.601   2.482   6.758  1.00  2.070          C  
ATOM   1329  C   LEU A  80      -4.401   2.652   5.841  1.00  1.830          C  
ATOM   1330  O   LEU A  80      -3.976   1.693   5.184  1.00  2.100          O  
ATOM   1331  CB  LEU A  80      -6.822   3.041   6.039  1.00  2.810          C  
ATOM   1332  CG  LEU A  80      -8.138   2.929   6.785  1.00  2.810          C  
ATOM   1333  CD1 LEU A  80      -9.221   3.614   5.975  1.00  2.810          C  
ATOM   1334  CD2 LEU A  80      -8.422   1.562   7.075  1.00  2.810          C  
ATOM   1335  H   LEU A  80      -6.016   3.997   8.207  1.00  2.230          H  
ATOM   1336  HA  LEU A  80      -5.686   1.423   6.977  1.00  2.480          H  
ATOM   1337 1HB  LEU A  80      -6.641   4.070   5.841  1.00  3.380          H  
ATOM   1338 2HB  LEU A  80      -6.925   2.532   5.082  1.00  3.380          H  
ATOM   1339  HG  LEU A  80      -8.060   3.448   7.726  1.00  3.380          H  
ATOM   1340 1HD1 LEU A  80     -10.177   3.586   6.508  1.00  3.380          H  
ATOM   1341 2HD1 LEU A  80      -8.966   4.621   5.809  1.00  3.380          H  
ATOM   1342 3HD1 LEU A  80      -9.325   3.128   5.021  1.00  3.380          H  
ATOM   1343 1HD2 LEU A  80      -9.333   1.486   7.626  1.00  3.380          H  
ATOM   1344 2HD2 LEU A  80      -8.503   1.010   6.170  1.00  3.380          H  
ATOM   1345 3HD2 LEU A  80      -7.661   1.179   7.661  1.00  3.380          H  
ATOM   1346  N   ARG A  81      -3.844   3.871   5.808  1.00  1.630          N  
ATOM   1347  CA  ARG A  81      -2.682   4.156   4.987  1.00  1.830          C  
ATOM   1348  C   ARG A  81      -1.516   3.315   5.461  1.00  1.600          C  
ATOM   1349  O   ARG A  81      -0.801   2.745   4.637  1.00  1.860          O  
ATOM   1350  CB  ARG A  81      -2.309   5.645   5.005  1.00  2.480          C  
ATOM   1351  CG  ARG A  81      -3.254   6.580   4.209  1.00  2.480          C  
ATOM   1352  CD  ARG A  81      -2.687   7.968   4.002  1.00  2.480          C  
ATOM   1353  NE  ARG A  81      -2.559   8.757   5.236  1.00  2.480          N  
ATOM   1354  CZ  ARG A  81      -3.513   9.576   5.763  1.00  2.480          C  
ATOM   1355  NH1 ARG A  81      -4.693   9.715   5.195  1.00  2.480          N  
ATOM   1356  NH2 ARG A  81      -3.240  10.261   6.871  1.00  2.480          N  
ATOM   1357  H   ARG A  81      -4.266   4.617   6.359  1.00  1.960          H  
ATOM   1358  HA  ARG A  81      -2.913   3.882   3.958  1.00  2.200          H  
ATOM   1359 1HB  ARG A  81      -2.309   5.996   6.035  1.00  2.980          H  
ATOM   1360 2HB  ARG A  81      -1.302   5.773   4.617  1.00  2.980          H  
ATOM   1361 1HG  ARG A  81      -3.440   6.146   3.226  1.00  2.980          H  
ATOM   1362 2HG  ARG A  81      -4.195   6.678   4.726  1.00  2.980          H  
ATOM   1363 1HD  ARG A  81      -1.695   7.880   3.561  1.00  2.980          H  
ATOM   1364 2HD  ARG A  81      -3.321   8.517   3.316  1.00  2.980          H  
ATOM   1365  HE  ARG A  81      -1.672   8.710   5.719  1.00  2.980          H  
ATOM   1366 1HH1 ARG A  81      -4.940   9.205   4.344  1.00  2.980          H  
ATOM   1367 2HH1 ARG A  81      -5.377  10.336   5.596  1.00  2.980          H  
ATOM   1368 1HH2 ARG A  81      -2.333  10.170   7.313  1.00  2.980          H  
ATOM   1369 2HH2 ARG A  81      -3.932  10.882   7.266  1.00  2.980          H  
ATOM   1370  N   GLU A  82      -1.347   3.191   6.783  1.00  1.350          N  
ATOM   1371  CA  GLU A  82      -0.266   2.383   7.337  1.00  1.360          C  
ATOM   1372  C   GLU A  82      -0.415   0.904   6.941  1.00  1.240          C  
ATOM   1373  O   GLU A  82       0.560   0.280   6.510  1.00  1.340          O  
ATOM   1374  CB  GLU A  82      -0.232   2.552   8.860  1.00  1.900          C  
ATOM   1375  CG  GLU A  82       0.209   3.957   9.302  1.00  1.900          C  
ATOM   1376  CD  GLU A  82       0.052   4.232  10.783  1.00  1.900          C  
ATOM   1377  OE1 GLU A  82      -0.361   3.355  11.500  1.00  1.900          O  
ATOM   1378  OE2 GLU A  82       0.321   5.354  11.183  1.00  1.900          O  
ATOM   1379  H   GLU A  82      -1.951   3.745   7.403  1.00  1.620          H  
ATOM   1380  HA  GLU A  82       0.676   2.751   6.932  1.00  1.630          H  
ATOM   1381 1HB  GLU A  82      -1.221   2.367   9.272  1.00  2.280          H  
ATOM   1382 2HB  GLU A  82       0.450   1.824   9.296  1.00  2.280          H  
ATOM   1383 1HG  GLU A  82       1.257   4.084   9.036  1.00  2.280          H  
ATOM   1384 2HG  GLU A  82      -0.360   4.695   8.744  1.00  2.280          H  
ATOM   1385  N   LEU A  83      -1.643   0.352   6.994  1.00  1.210          N  
ATOM   1386  CA  LEU A  83      -1.827  -1.052   6.590  1.00  1.370          C  
ATOM   1387  C   LEU A  83      -1.491  -1.252   5.116  1.00  1.390          C  
ATOM   1388  O   LEU A  83      -0.780  -2.200   4.743  1.00  1.550          O  
ATOM   1389  CB  LEU A  83      -3.274  -1.546   6.851  1.00  1.850          C  
ATOM   1390  CG  LEU A  83      -3.616  -3.046   6.361  1.00  1.850          C  
ATOM   1391  CD1 LEU A  83      -2.723  -4.067   7.055  1.00  1.850          C  
ATOM   1392  CD2 LEU A  83      -5.085  -3.376   6.659  1.00  1.850          C  
ATOM   1393  H   LEU A  83      -2.420   0.900   7.386  1.00  1.450          H  
ATOM   1394  HA  LEU A  83      -1.142  -1.654   7.181  1.00  1.640          H  
ATOM   1395 1HB  LEU A  83      -3.469  -1.486   7.920  1.00  2.220          H  
ATOM   1396 2HB  LEU A  83      -3.964  -0.864   6.343  1.00  2.220          H  
ATOM   1397  HG  LEU A  83      -3.443  -3.114   5.288  1.00  2.220          H  
ATOM   1398 1HD1 LEU A  83      -2.970  -5.068   6.693  1.00  2.220          H  
ATOM   1399 2HD1 LEU A  83      -1.674  -3.866   6.832  1.00  2.220          H  
ATOM   1400 3HD1 LEU A  83      -2.879  -4.022   8.130  1.00  2.220          H  
ATOM   1401 1HD2 LEU A  83      -5.317  -4.381   6.303  1.00  2.220          H  
ATOM   1402 2HD2 LEU A  83      -5.241  -3.334   7.718  1.00  2.220          H  
ATOM   1403 3HD2 LEU A  83      -5.726  -2.659   6.166  1.00  2.220          H  
ATOM   1404  N   LYS A  84      -2.002  -0.357   4.270  1.00  1.370          N  
ATOM   1405  CA  LYS A  84      -1.757  -0.466   2.849  1.00  1.520          C  
ATOM   1406  C   LYS A  84      -0.281  -0.299   2.529  1.00  1.530          C  
ATOM   1407  O   LYS A  84       0.248  -1.062   1.715  1.00  1.710          O  
ATOM   1408  CB  LYS A  84      -2.595   0.547   2.072  1.00  2.070          C  
ATOM   1409  CG  LYS A  84      -2.346   0.581   0.534  1.00  2.070          C  
ATOM   1410  CD  LYS A  84      -2.654  -0.745  -0.216  1.00  2.070          C  
ATOM   1411  CE  LYS A  84      -4.107  -1.190  -0.108  1.00  2.070          C  
ATOM   1412  NZ  LYS A  84      -5.046  -0.191  -0.627  1.00  2.070          N  
ATOM   1413  H   LYS A  84      -2.592   0.403   4.629  1.00  1.640          H  
ATOM   1414  HA  LYS A  84      -2.054  -1.466   2.540  1.00  1.820          H  
ATOM   1415 1HB  LYS A  84      -3.652   0.374   2.268  1.00  2.480          H  
ATOM   1416 2HB  LYS A  84      -2.369   1.547   2.457  1.00  2.480          H  
ATOM   1417 1HG  LYS A  84      -2.920   1.395   0.092  1.00  2.480          H  
ATOM   1418 2HG  LYS A  84      -1.295   0.791   0.378  1.00  2.480          H  
ATOM   1419 1HD  LYS A  84      -2.428  -0.597  -1.277  1.00  2.480          H  
ATOM   1420 2HD  LYS A  84      -2.008  -1.541   0.152  1.00  2.480          H  
ATOM   1421 1HE  LYS A  84      -4.232  -2.107  -0.681  1.00  2.480          H  
ATOM   1422 2HE  LYS A  84      -4.346  -1.392   0.929  1.00  2.480          H  
ATOM   1423 1HZ  LYS A  84      -5.987  -0.566  -0.537  1.00  2.480          H  
ATOM   1424 2HZ  LYS A  84      -4.948   0.663  -0.094  1.00  2.480          H  
ATOM   1425 3HZ  LYS A  84      -4.870   0.011  -1.620  1.00  2.480          H  
ATOM   1426  N   HIS A  85       0.374   0.681   3.165  1.00  1.540          N  
ATOM   1427  CA  HIS A  85       1.780   0.973   2.946  1.00  1.760          C  
ATOM   1428  C   HIS A  85       2.636  -0.237   3.265  1.00  1.730          C  
ATOM   1429  O   HIS A  85       3.532  -0.597   2.503  1.00  1.910          O  
ATOM   1430  CB  HIS A  85       2.236   2.165   3.779  1.00  2.380          C  
ATOM   1431  CG  HIS A  85       3.666   2.551   3.555  1.00  2.380          C  
ATOM   1432  ND1 HIS A  85       4.108   3.146   2.382  1.00  2.380          N  
ATOM   1433  CD2 HIS A  85       4.749   2.444   4.356  1.00  2.380          C  
ATOM   1434  CE1 HIS A  85       5.396   3.405   2.495  1.00  2.380          C  
ATOM   1435  NE2 HIS A  85       5.811   2.985   3.677  1.00  2.380          N  
ATOM   1436  H   HIS A  85      -0.135   1.283   3.813  1.00  1.850          H  
ATOM   1437  HA  HIS A  85       1.930   1.233   1.904  1.00  2.110          H  
ATOM   1438 1HB  HIS A  85       1.609   3.025   3.552  1.00  2.850          H  
ATOM   1439 2HB  HIS A  85       2.101   1.936   4.838  1.00  2.850          H  
ATOM   1440  HD1 HIS A  85       3.713   2.940   1.447  1.00  2.850          H  
ATOM   1441  HD2 HIS A  85       4.886   2.045   5.361  1.00  2.850          H  
ATOM   1442  HE1 HIS A  85       5.921   3.891   1.689  1.00  2.850          H  
ATOM   1443  N   ILE A  86       2.379  -0.894   4.386  1.00  1.690          N  
ATOM   1444  CA  ILE A  86       3.214  -2.035   4.670  1.00  1.980          C  
ATOM   1445  C   ILE A  86       3.074  -3.044   3.542  1.00  1.970          C  
ATOM   1446  O   ILE A  86       4.079  -3.552   3.032  1.00  2.320          O  
ATOM   1447  CB  ILE A  86       2.829  -2.716   6.001  1.00  2.660          C  
ATOM   1448  CG1 ILE A  86       3.167  -1.776   7.179  1.00  2.660          C  
ATOM   1449  CG2 ILE A  86       3.599  -4.082   6.129  1.00  2.660          C  
ATOM   1450  CD1 ILE A  86       2.547  -2.184   8.508  1.00  2.660          C  
ATOM   1451  H   ILE A  86       1.652  -0.572   5.036  1.00  2.030          H  
ATOM   1452  HA  ILE A  86       4.251  -1.708   4.722  1.00  2.380          H  
ATOM   1453  HB  ILE A  86       1.747  -2.894   6.020  1.00  3.190          H  
ATOM   1454 1HG1 ILE A  86       4.247  -1.741   7.299  1.00  3.190          H  
ATOM   1455 2HG1 ILE A  86       2.818  -0.775   6.936  1.00  3.190          H  
ATOM   1456 1HG2 ILE A  86       3.340  -4.577   7.054  1.00  3.190          H  
ATOM   1457 2HG2 ILE A  86       3.345  -4.751   5.306  1.00  3.190          H  
ATOM   1458 3HG2 ILE A  86       4.674  -3.899   6.111  1.00  3.190          H  
ATOM   1459 1HD1 ILE A  86       2.832  -1.461   9.272  1.00  3.190          H  
ATOM   1460 2HD1 ILE A  86       1.458  -2.193   8.407  1.00  3.190          H  
ATOM   1461 3HD1 ILE A  86       2.890  -3.167   8.806  1.00  3.190          H  
ATOM   1462  N   SER A  87       1.838  -3.349   3.124  1.00  1.820          N  
ATOM   1463  CA  SER A  87       1.700  -4.352   2.080  1.00  2.160          C  
ATOM   1464  C   SER A  87       2.315  -3.925   0.740  1.00  2.190          C  
ATOM   1465  O   SER A  87       2.950  -4.737   0.059  1.00  2.550          O  
ATOM   1466  CB  SER A  87       0.241  -4.629   1.812  1.00  2.890          C  
ATOM   1467  OG  SER A  87      -0.334  -3.584   1.076  1.00  2.890          O  
ATOM   1468  H   SER A  87       1.014  -2.917   3.561  1.00  2.180          H  
ATOM   1469  HA  SER A  87       2.187  -5.262   2.413  1.00  2.590          H  
ATOM   1470 1HB  SER A  87       0.134  -5.570   1.289  1.00  3.470          H  
ATOM   1471 2HB  SER A  87      -0.281  -4.715   2.761  1.00  3.470          H  
ATOM   1472  HG  SER A  87      -0.315  -2.798   1.651  1.00  3.470          H  
ATOM   1473  N   GLU A  88       2.243  -2.635   0.359  1.00  2.180          N  
ATOM   1474  CA  GLU A  88       2.793  -2.275  -0.955  1.00  2.470          C  
ATOM   1475  C   GLU A  88       4.297  -2.493  -1.032  1.00  2.350          C  
ATOM   1476  O   GLU A  88       4.820  -2.891  -2.077  1.00  2.630          O  
ATOM   1477  CB  GLU A  88       2.494  -0.818  -1.364  1.00  3.340          C  
ATOM   1478  CG  GLU A  88       3.306   0.270  -0.674  1.00  3.340          C  
ATOM   1479  CD  GLU A  88       2.942   1.612  -1.143  1.00  3.340          C  
ATOM   1480  OE1 GLU A  88       2.389   1.682  -2.208  1.00  3.340          O  
ATOM   1481  OE2 GLU A  88       3.160   2.590  -0.443  1.00  3.340          O  
ATOM   1482  H   GLU A  88       1.706  -1.964   0.917  1.00  2.620          H  
ATOM   1483  HA  GLU A  88       2.323  -2.914  -1.698  1.00  2.960          H  
ATOM   1484 1HB  GLU A  88       2.619  -0.703  -2.431  1.00  4.010          H  
ATOM   1485 2HB  GLU A  88       1.445  -0.606  -1.144  1.00  4.010          H  
ATOM   1486 1HG  GLU A  88       3.148   0.214   0.356  1.00  4.010          H  
ATOM   1487 2HG  GLU A  88       4.365   0.119  -0.863  1.00  4.010          H  
ATOM   1488  N   THR A  89       4.996  -2.407   0.108  1.00  2.230          N  
ATOM   1489  CA  THR A  89       6.451  -2.571   0.082  1.00  2.300          C  
ATOM   1490  C   THR A  89       6.851  -4.019  -0.221  1.00  2.300          C  
ATOM   1491  O   THR A  89       8.013  -4.307  -0.525  1.00  2.330          O  
ATOM   1492  CB  THR A  89       7.106  -2.099   1.399  1.00  3.190          C  
ATOM   1493  OG1 THR A  89       6.666  -2.905   2.530  1.00  3.190          O  
ATOM   1494  CG2 THR A  89       6.786  -0.611   1.647  1.00  3.190          C  
ATOM   1495  H   THR A  89       4.520  -2.090   0.965  1.00  2.680          H  
ATOM   1496  HA  THR A  89       6.843  -1.948  -0.720  1.00  2.760          H  
ATOM   1497  HB  THR A  89       8.183  -2.206   1.308  1.00  3.830          H  
ATOM   1498  HG1 THR A  89       5.681  -2.980   2.602  1.00  3.830          H  
ATOM   1499 1HG2 THR A  89       7.271  -0.275   2.562  1.00  3.830          H  
ATOM   1500 2HG2 THR A  89       7.141  -0.027   0.808  1.00  3.830          H  
ATOM   1501 3HG2 THR A  89       5.734  -0.474   1.739  1.00  3.830          H  
ATOM   1502  N   GLY A  90       5.870  -4.908  -0.135  1.00  2.600          N  
ATOM   1503  CA  GLY A  90       5.940  -6.323  -0.422  1.00  2.860          C  
ATOM   1504  C   GLY A  90       5.395  -6.526  -1.833  1.00  2.680          C  
ATOM   1505  O   GLY A  90       6.140  -6.802  -2.780  1.00  2.870          O  
ATOM   1506  H   GLY A  90       4.945  -4.561   0.104  1.00  3.120          H  
ATOM   1507 1HA  GLY A  90       6.967  -6.679  -0.350  1.00  3.430          H  
ATOM   1508 2HA  GLY A  90       5.340  -6.868   0.302  1.00  3.430          H  
ATOM   1509  N   ARG A  91       4.072  -6.360  -1.936  1.00  2.560          N  
ATOM   1510  CA  ARG A  91       3.242  -6.634  -3.103  1.00  2.670          C  
ATOM   1511  C   ARG A  91       3.685  -5.979  -4.399  1.00  2.340          C  
ATOM   1512  O   ARG A  91       3.502  -6.572  -5.450  1.00  2.370          O  
ATOM   1513  CB  ARG A  91       1.818  -6.182  -2.836  1.00  3.690          C  
ATOM   1514  CG  ARG A  91       1.058  -7.006  -1.830  1.00  3.690          C  
ATOM   1515  CD  ARG A  91      -0.262  -6.407  -1.510  1.00  3.690          C  
ATOM   1516  NE  ARG A  91      -1.157  -6.383  -2.666  1.00  3.690          N  
ATOM   1517  CZ  ARG A  91      -2.424  -5.909  -2.663  1.00  3.690          C  
ATOM   1518  NH1 ARG A  91      -2.950  -5.418  -1.560  1.00  3.690          N  
ATOM   1519  NH2 ARG A  91      -3.137  -5.979  -3.784  1.00  3.690          N  
ATOM   1520  H   ARG A  91       3.604  -6.026  -1.092  1.00  3.070          H  
ATOM   1521  HA  ARG A  91       3.233  -7.712  -3.256  1.00  3.200          H  
ATOM   1522 1HB  ARG A  91       1.834  -5.160  -2.468  1.00  4.430          H  
ATOM   1523 2HB  ARG A  91       1.258  -6.184  -3.769  1.00  4.430          H  
ATOM   1524 1HG  ARG A  91       0.892  -8.006  -2.220  1.00  4.430          H  
ATOM   1525 2HG  ARG A  91       1.631  -7.068  -0.905  1.00  4.430          H  
ATOM   1526 1HD  ARG A  91      -0.734  -6.997  -0.722  1.00  4.430          H  
ATOM   1527 2HD  ARG A  91      -0.114  -5.383  -1.166  1.00  4.430          H  
ATOM   1528  HE  ARG A  91      -0.823  -6.774  -3.534  1.00  4.430          H  
ATOM   1529 1HH1 ARG A  91      -2.406  -5.379  -0.712  1.00  4.430          H  
ATOM   1530 2HH1 ARG A  91      -3.898  -5.078  -1.558  1.00  4.430          H  
ATOM   1531 1HH2 ARG A  91      -2.709  -6.360  -4.649  1.00  4.430          H  
ATOM   1532 2HH2 ARG A  91      -4.124  -5.699  -3.803  1.00  4.430          H  
ATOM   1533  N   LEU A  92       4.261  -4.784  -4.363  1.00  2.360          N  
ATOM   1534  CA  LEU A  92       4.680  -4.136  -5.599  1.00  2.580          C  
ATOM   1535  C   LEU A  92       5.788  -4.861  -6.344  1.00  2.410          C  
ATOM   1536  O   LEU A  92       5.990  -4.592  -7.516  1.00  2.670          O  
ATOM   1537  CB  LEU A  92       5.183  -2.707  -5.330  1.00  3.520          C  
ATOM   1538  CG  LEU A  92       4.158  -1.658  -4.897  1.00  3.520          C  
ATOM   1539  CD1 LEU A  92       4.893  -0.344  -4.512  1.00  3.520          C  
ATOM   1540  CD2 LEU A  92       3.186  -1.386  -6.007  1.00  3.520          C  
ATOM   1541  H   LEU A  92       4.398  -4.286  -3.479  1.00  2.830          H  
ATOM   1542  HA  LEU A  92       3.823  -4.108  -6.265  1.00  3.100          H  
ATOM   1543 1HB  LEU A  92       5.928  -2.767  -4.533  1.00  4.230          H  
ATOM   1544 2HB  LEU A  92       5.671  -2.346  -6.207  1.00  4.230          H  
ATOM   1545  HG  LEU A  92       3.618  -2.020  -4.041  1.00  4.230          H  
ATOM   1546 1HD1 LEU A  92       4.158   0.398  -4.187  1.00  4.230          H  
ATOM   1547 2HD1 LEU A  92       5.587  -0.540  -3.693  1.00  4.230          H  
ATOM   1548 3HD1 LEU A  92       5.440   0.047  -5.362  1.00  4.230          H  
ATOM   1549 1HD2 LEU A  92       2.494  -0.641  -5.643  1.00  4.230          H  
ATOM   1550 2HD2 LEU A  92       3.717  -1.015  -6.870  1.00  4.230          H  
ATOM   1551 3HD2 LEU A  92       2.639  -2.277  -6.284  1.00  4.230          H  
ATOM   1552  N   GLN A  93       6.551  -5.727  -5.681  1.00  2.450          N  
ATOM   1553  CA  GLN A  93       7.699  -6.356  -6.327  1.00  2.830          C  
ATOM   1554  C   GLN A  93       7.335  -7.433  -7.379  1.00  2.810          C  
ATOM   1555  O   GLN A  93       6.942  -8.532  -6.995  1.00  3.320          O  
ATOM   1556  CB  GLN A  93       8.573  -6.988  -5.234  1.00  3.810          C  
ATOM   1557  CG  GLN A  93       9.877  -7.592  -5.717  1.00  3.810          C  
ATOM   1558  CD  GLN A  93      10.713  -8.150  -4.619  1.00  3.810          C  
ATOM   1559  OE1 GLN A  93      10.342  -8.115  -3.449  1.00  3.810          O  
ATOM   1560  NE2 GLN A  93      11.875  -8.678  -4.983  1.00  3.810          N  
ATOM   1561  H   GLN A  93       6.327  -5.970  -4.707  1.00  2.940          H  
ATOM   1562  HA  GLN A  93       8.288  -5.584  -6.768  1.00  3.400          H  
ATOM   1563 1HB  GLN A  93       8.807  -6.238  -4.484  1.00  4.570          H  
ATOM   1564 2HB  GLN A  93       8.002  -7.761  -4.735  1.00  4.570          H  
ATOM   1565 1HG  GLN A  93       9.669  -8.389  -6.428  1.00  4.570          H  
ATOM   1566 2HG  GLN A  93      10.459  -6.808  -6.175  1.00  4.570          H  
ATOM   1567 1HE2 GLN A  93      12.485  -9.069  -4.291  1.00  4.570          H  
ATOM   1568 2HE2 GLN A  93      12.146  -8.687  -5.946  1.00  4.570          H  
ATOM   1569  N   VAL A  94       7.544  -7.200  -8.711  1.00  2.610          N  
ATOM   1570  CA  VAL A  94       7.959  -5.940  -9.378  1.00  2.880          C  
ATOM   1571  C   VAL A  94       6.926  -5.585 -10.458  1.00  2.510          C  
ATOM   1572  O   VAL A  94       6.461  -4.452 -10.557  1.00  2.740          O  
ATOM   1573  CB  VAL A  94       9.338  -6.018 -10.007  1.00  3.920          C  
ATOM   1574  CG1 VAL A  94       9.628  -4.644 -10.612  1.00  3.920          C  
ATOM   1575  CG2 VAL A  94      10.325  -6.450  -8.974  1.00  3.920          C  
ATOM   1576  H   VAL A  94       7.385  -7.999  -9.296  1.00  3.130          H  
ATOM   1577  HA  VAL A  94       7.964  -5.109  -8.696  1.00  3.460          H  
ATOM   1578  HB  VAL A  94       9.342  -6.733 -10.832  1.00  4.710          H  
ATOM   1579 1HG1 VAL A  94      10.589  -4.614 -11.089  1.00  4.710          H  
ATOM   1580 2HG1 VAL A  94       8.886  -4.390 -11.322  1.00  4.710          H  
ATOM   1581 3HG1 VAL A  94       9.605  -3.907  -9.831  1.00  4.710          H  
ATOM   1582 1HG2 VAL A  94      11.306  -6.490  -9.381  1.00  4.710          H  
ATOM   1583 2HG2 VAL A  94      10.308  -5.757  -8.170  1.00  4.710          H  
ATOM   1584 3HG2 VAL A  94      10.053  -7.430  -8.613  1.00  4.710          H  
ATOM   1585  N   VAL A  95       6.558  -6.581 -11.279  1.00  2.310          N  
ATOM   1586  CA  VAL A  95       5.607  -6.438 -12.398  1.00  2.160          C  
ATOM   1587  C   VAL A  95       4.232  -6.002 -11.881  1.00  2.130          C  
ATOM   1588  O   VAL A  95       3.341  -5.622 -12.635  1.00  2.290          O  
ATOM   1589  CB  VAL A  95       5.456  -7.757 -13.179  1.00  3.080          C  
ATOM   1590  CG1 VAL A  95       4.581  -8.769 -12.374  1.00  3.080          C  
ATOM   1591  CG2 VAL A  95       4.870  -7.460 -14.574  1.00  3.080          C  
ATOM   1592  H   VAL A  95       6.991  -7.478 -11.146  1.00  2.770          H  
ATOM   1593  HA  VAL A  95       5.979  -5.673 -13.077  1.00  2.590          H  
ATOM   1594  HB  VAL A  95       6.446  -8.203 -13.299  1.00  3.700          H  
ATOM   1595 1HG1 VAL A  95       4.489  -9.705 -12.909  1.00  3.700          H  
ATOM   1596 2HG1 VAL A  95       5.033  -8.961 -11.404  1.00  3.700          H  
ATOM   1597 3HG1 VAL A  95       3.580  -8.364 -12.233  1.00  3.700          H  
ATOM   1598 1HG2 VAL A  95       4.782  -8.371 -15.150  1.00  3.700          H  
ATOM   1599 2HG2 VAL A  95       3.891  -7.015 -14.491  1.00  3.700          H  
ATOM   1600 3HG2 VAL A  95       5.528  -6.772 -15.095  1.00  3.700          H  
ATOM   1601  N   LYS A  96       4.083  -6.069 -10.570  1.00  2.340          N  
ATOM   1602  CA  LYS A  96       2.918  -5.709  -9.817  1.00  2.770          C  
ATOM   1603  C   LYS A  96       2.801  -4.210  -9.579  1.00  2.420          C  
ATOM   1604  O   LYS A  96       1.939  -3.779  -8.816  1.00  2.620          O  
ATOM   1605  CB  LYS A  96       2.898  -6.457  -8.507  1.00  3.710          C  
ATOM   1606  CG  LYS A  96       2.634  -7.936  -8.690  1.00  3.710          C  
ATOM   1607  CD  LYS A  96       2.469  -8.711  -7.379  1.00  3.710          C  
ATOM   1608  CE  LYS A  96       1.183  -8.267  -6.628  1.00  3.710          C  
ATOM   1609  NZ  LYS A  96      -0.032  -8.603  -7.403  1.00  3.710          N  
ATOM   1610  H   LYS A  96       4.879  -6.398 -10.047  1.00  2.810          H  
ATOM   1611  HA  LYS A  96       2.042  -6.012 -10.391  1.00  3.320          H  
ATOM   1612 1HB  LYS A  96       3.874  -6.360  -8.030  1.00  4.450          H  
ATOM   1613 2HB  LYS A  96       2.178  -5.990  -7.865  1.00  4.450          H  
ATOM   1614 1HG  LYS A  96       1.738  -8.028  -9.277  1.00  4.450          H  
ATOM   1615 2HG  LYS A  96       3.459  -8.374  -9.249  1.00  4.450          H  
ATOM   1616 1HD  LYS A  96       2.366  -9.754  -7.627  1.00  4.450          H  
ATOM   1617 2HD  LYS A  96       3.352  -8.598  -6.750  1.00  4.450          H  
ATOM   1618 1HE  LYS A  96       1.130  -8.733  -5.655  1.00  4.450          H  
ATOM   1619 2HE  LYS A  96       1.196  -7.207  -6.475  1.00  4.450          H  
ATOM   1620 1HZ  LYS A  96      -0.856  -8.234  -6.914  1.00  4.450          H  
ATOM   1621 2HZ  LYS A  96       0.033  -8.134  -8.289  1.00  4.450          H  
ATOM   1622 3HZ  LYS A  96      -0.127  -9.597  -7.556  1.00  4.450          H  
ATOM   1623  N   GLU A  97       3.568  -3.424 -10.338  1.00  2.400          N  
ATOM   1624  CA  GLU A  97       3.576  -1.962 -10.339  1.00  2.330          C  
ATOM   1625  C   GLU A  97       2.195  -1.313 -10.475  1.00  2.030          C  
ATOM   1626  O   GLU A  97       1.994  -0.160 -10.069  1.00  2.020          O  
ATOM   1627  CB  GLU A  97       4.453  -1.491 -11.511  1.00  3.290          C  
ATOM   1628  CG  GLU A  97       3.919  -1.883 -12.899  1.00  3.290          C  
ATOM   1629  CD  GLU A  97       4.830  -1.494 -14.031  1.00  3.290          C  
ATOM   1630  OE1 GLU A  97       5.596  -0.571 -13.881  1.00  3.290          O  
ATOM   1631  OE2 GLU A  97       4.774  -2.148 -15.047  1.00  3.290          O  
ATOM   1632  H   GLU A  97       4.309  -3.885 -10.874  1.00  2.880          H  
ATOM   1633  HA  GLU A  97       4.000  -1.644  -9.401  1.00  2.800          H  
ATOM   1634 1HB  GLU A  97       4.547  -0.411 -11.492  1.00  3.950          H  
ATOM   1635 2HB  GLU A  97       5.444  -1.919 -11.423  1.00  3.950          H  
ATOM   1636 1HG  GLU A  97       3.767  -2.962 -12.930  1.00  3.950          H  
ATOM   1637 2HG  GLU A  97       2.956  -1.407 -13.062  1.00  3.950          H  
ATOM   1638  N   LEU A  98       1.227  -2.050 -10.996  1.00  2.030          N  
ATOM   1639  CA  LEU A  98      -0.133  -1.569 -11.148  1.00  2.080          C  
ATOM   1640  C   LEU A  98      -0.703  -1.277  -9.751  1.00  1.860          C  
ATOM   1641  O   LEU A  98      -1.627  -0.474  -9.592  1.00  1.970          O  
ATOM   1642  CB  LEU A  98      -0.968  -2.632 -11.847  1.00  2.890          C  
ATOM   1643  CG  LEU A  98      -0.663  -2.940 -13.323  1.00  2.890          C  
ATOM   1644  CD1 LEU A  98      -1.479  -4.149 -13.717  1.00  2.890          C  
ATOM   1645  CD2 LEU A  98      -1.025  -1.754 -14.203  1.00  2.890          C  
ATOM   1646  H   LEU A  98       1.448  -2.985 -11.312  1.00  2.440          H  
ATOM   1647  HA  LEU A  98      -0.123  -0.646 -11.718  1.00  2.500          H  
ATOM   1648 1HB  LEU A  98      -0.776  -3.546 -11.323  1.00  3.470          H  
ATOM   1649 2HB  LEU A  98      -2.028  -2.388 -11.747  1.00  3.470          H  
ATOM   1650  HG  LEU A  98       0.394  -3.176 -13.451  1.00  3.470          H  
ATOM   1651 1HD1 LEU A  98      -1.295  -4.399 -14.760  1.00  3.470          H  
ATOM   1652 2HD1 LEU A  98      -1.210  -4.998 -13.095  1.00  3.470          H  
ATOM   1653 3HD1 LEU A  98      -2.525  -3.926 -13.579  1.00  3.470          H  
ATOM   1654 1HD2 LEU A  98      -0.821  -2.006 -15.244  1.00  3.470          H  
ATOM   1655 2HD2 LEU A  98      -2.084  -1.524 -14.087  1.00  3.470          H  
ATOM   1656 3HD2 LEU A  98      -0.433  -0.890 -13.930  1.00  3.470          H  
ATOM   1657  N   GLY A  99      -0.158  -1.959  -8.739  1.00  1.770          N  
ATOM   1658  CA  GLY A  99      -0.538  -1.804  -7.353  1.00  1.890          C  
ATOM   1659  C   GLY A  99      -0.155  -0.417  -6.832  1.00  1.690          C  
ATOM   1660  O   GLY A  99      -0.687   0.030  -5.813  1.00  1.720          O  
ATOM   1661  H   GLY A  99       0.588  -2.619  -8.934  1.00  2.120          H  
ATOM   1662 1HA  GLY A  99      -1.611  -1.971  -7.245  1.00  2.270          H  
ATOM   1663 2HA  GLY A  99      -0.037  -2.574  -6.764  1.00  2.270          H  
ATOM   1664  N   LEU A 100       0.796   0.265  -7.498  1.00  1.610          N  
ATOM   1665  CA  LEU A 100       1.199   1.593  -7.066  1.00  1.570          C  
ATOM   1666  C   LEU A 100       0.151   2.524  -7.613  1.00  1.500          C  
ATOM   1667  O   LEU A 100      -0.275   3.456  -6.934  1.00  1.630          O  
ATOM   1668  CB  LEU A 100       2.598   2.013  -7.547  1.00  2.210          C  
ATOM   1669  CG  LEU A 100       3.097   3.422  -7.024  1.00  2.210          C  
ATOM   1670  CD1 LEU A 100       3.199   3.450  -5.483  1.00  2.210          C  
ATOM   1671  CD2 LEU A 100       4.443   3.755  -7.592  1.00  2.210          C  
ATOM   1672  H   LEU A 100       1.221  -0.121  -8.339  1.00  1.930          H  
ATOM   1673  HA  LEU A 100       1.173   1.621  -5.983  1.00  1.880          H  
ATOM   1674 1HB  LEU A 100       3.313   1.281  -7.213  1.00  2.660          H  
ATOM   1675 2HB  LEU A 100       2.604   2.028  -8.639  1.00  2.660          H  
ATOM   1676  HG  LEU A 100       2.380   4.166  -7.334  1.00  2.660          H  
ATOM   1677 1HD1 LEU A 100       3.531   4.425  -5.166  1.00  2.660          H  
ATOM   1678 2HD1 LEU A 100       2.262   3.249  -5.023  1.00  2.660          H  
ATOM   1679 3HD1 LEU A 100       3.921   2.705  -5.152  1.00  2.660          H  
ATOM   1680 1HD2 LEU A 100       4.726   4.728  -7.236  1.00  2.660          H  
ATOM   1681 2HD2 LEU A 100       5.170   3.030  -7.253  1.00  2.660          H  
ATOM   1682 3HD2 LEU A 100       4.398   3.762  -8.681  1.00  2.660          H  
ATOM   1683  N   LEU A 101      -0.317   2.240  -8.831  1.00  1.550          N  
ATOM   1684  CA  LEU A 101      -1.376   3.071  -9.395  1.00  1.800          C  
ATOM   1685  C   LEU A 101      -2.574   2.977  -8.447  1.00  1.820          C  
ATOM   1686  O   LEU A 101      -3.268   3.963  -8.212  1.00  2.050          O  
ATOM   1687  CB  LEU A 101      -1.814   2.597 -10.784  1.00  2.420          C  
ATOM   1688  CG  LEU A 101      -0.807   2.708 -11.935  1.00  2.420          C  
ATOM   1689  CD1 LEU A 101      -1.404   2.008 -13.144  1.00  2.420          C  
ATOM   1690  CD2 LEU A 101      -0.501   4.170 -12.251  1.00  2.420          C  
ATOM   1691  H   LEU A 101       0.125   1.474  -9.352  1.00  1.860          H  
ATOM   1692  HA  LEU A 101      -1.044   4.108  -9.427  1.00  2.160          H  
ATOM   1693 1HB  LEU A 101      -2.121   1.567 -10.717  1.00  2.900          H  
ATOM   1694 2HB  LEU A 101      -2.689   3.179 -11.065  1.00  2.900          H  
ATOM   1695  HG  LEU A 101       0.116   2.191 -11.661  1.00  2.900          H  
ATOM   1696 1HD1 LEU A 101      -0.699   2.048 -13.974  1.00  2.900          H  
ATOM   1697 2HD1 LEU A 101      -1.610   0.970 -12.892  1.00  2.900          H  
ATOM   1698 3HD1 LEU A 101      -2.329   2.500 -13.430  1.00  2.900          H  
ATOM   1699 1HD2 LEU A 101       0.207   4.221 -13.077  1.00  2.900          H  
ATOM   1700 2HD2 LEU A 101      -1.420   4.686 -12.531  1.00  2.900          H  
ATOM   1701 3HD2 LEU A 101      -0.066   4.661 -11.385  1.00  2.900          H  
ATOM   1702  N   GLN A 102      -2.816   1.787  -7.872  1.00  1.730          N  
ATOM   1703  CA  GLN A 102      -3.907   1.702  -6.908  1.00  1.950          C  
ATOM   1704  C   GLN A 102      -3.575   2.548  -5.675  1.00  2.100          C  
ATOM   1705  O   GLN A 102      -4.418   3.308  -5.205  1.00  2.310          O  
ATOM   1706  CB  GLN A 102      -4.188   0.276  -6.434  1.00  2.640          C  
ATOM   1707  CG  GLN A 102      -5.544   0.153  -5.662  1.00  2.640          C  
ATOM   1708  CD  GLN A 102      -5.531   0.503  -4.169  1.00  2.640          C  
ATOM   1709  OE1 GLN A 102      -4.620   0.166  -3.392  1.00  2.640          O  
ATOM   1710  NE2 GLN A 102      -6.581   1.214  -3.777  1.00  2.640          N  
ATOM   1711  H   GLN A 102      -2.258   0.975  -8.150  1.00  2.080          H  
ATOM   1712  HA  GLN A 102      -4.806   2.099  -7.369  1.00  2.340          H  
ATOM   1713 1HB  GLN A 102      -4.190  -0.405  -7.287  1.00  3.170          H  
ATOM   1714 2HB  GLN A 102      -3.388  -0.047  -5.766  1.00  3.170          H  
ATOM   1715 1HG  GLN A 102      -6.273   0.825  -6.121  1.00  3.170          H  
ATOM   1716 2HG  GLN A 102      -5.895  -0.875  -5.751  1.00  3.170          H  
ATOM   1717 1HE2 GLN A 102      -6.706   1.509  -2.788  1.00  3.170          H  
ATOM   1718 2HE2 GLN A 102      -7.275   1.455  -4.454  1.00  3.170          H  
ATOM   1719  N   ARG A 103      -2.322   2.484  -5.181  1.00  2.100          N  
ATOM   1720  CA  ARG A 103      -1.907   3.257  -4.006  1.00  2.320          C  
ATOM   1721  C   ARG A 103      -2.115   4.756  -4.218  1.00  2.340          C  
ATOM   1722  O   ARG A 103      -2.294   5.499  -3.244  1.00  2.550          O  
ATOM   1723  CB  ARG A 103      -0.452   3.020  -3.645  1.00  3.160          C  
ATOM   1724  CG  ARG A 103       0.062   3.775  -2.393  1.00  3.160          C  
ATOM   1725  CD  ARG A 103      -0.615   3.281  -1.168  1.00  3.160          C  
ATOM   1726  NE  ARG A 103      -0.204   3.950   0.040  1.00  3.160          N  
ATOM   1727  CZ  ARG A 103      -0.640   5.157   0.450  1.00  3.160          C  
ATOM   1728  NH1 ARG A 103      -1.456   5.866  -0.312  1.00  3.160          N  
ATOM   1729  NH2 ARG A 103      -0.235   5.625   1.621  1.00  3.160          N  
ATOM   1730  H   ARG A 103      -1.664   1.810  -5.581  1.00  2.520          H  
ATOM   1731  HA  ARG A 103      -2.534   2.932  -3.180  1.00  2.780          H  
ATOM   1732 1HB  ARG A 103      -0.262   1.953  -3.515  1.00  3.790          H  
ATOM   1733 2HB  ARG A 103       0.146   3.356  -4.465  1.00  3.790          H  
ATOM   1734 1HG  ARG A 103       1.123   3.635  -2.288  1.00  3.790          H  
ATOM   1735 2HG  ARG A 103      -0.119   4.817  -2.478  1.00  3.790          H  
ATOM   1736 1HD  ARG A 103      -1.687   3.373  -1.240  1.00  3.790          H  
ATOM   1737 2HD  ARG A 103      -0.349   2.233  -1.073  1.00  3.790          H  
ATOM   1738  HE  ARG A 103       0.428   3.445   0.649  1.00  3.790          H  
ATOM   1739 1HH1 ARG A 103      -1.744   5.511  -1.236  1.00  3.790          H  
ATOM   1740 2HH1 ARG A 103      -1.772   6.773  -0.011  1.00  3.790          H  
ATOM   1741 1HH2 ARG A 103       0.382   5.063   2.197  1.00  3.790          H  
ATOM   1742 2HH2 ARG A 103      -0.535   6.533   1.937  1.00  3.790          H  
ATOM   1743  N   GLU A 104      -1.957   5.214  -5.466  1.00  2.240          N  
ATOM   1744  CA  GLU A 104      -2.196   6.595  -5.865  1.00  2.370          C  
ATOM   1745  C   GLU A 104      -3.656   7.039  -5.707  1.00  2.410          C  
ATOM   1746  O   GLU A 104      -3.907   8.219  -5.485  1.00  2.540          O  
ATOM   1747  CB  GLU A 104      -1.750   6.882  -7.305  1.00  3.270          C  
ATOM   1748  CG  GLU A 104      -1.821   8.394  -7.667  1.00  3.270          C  
ATOM   1749  CD  GLU A 104      -1.174   8.766  -8.974  1.00  3.270          C  
ATOM   1750  OE1 GLU A 104      -0.573   7.925  -9.591  1.00  3.270          O  
ATOM   1751  OE2 GLU A 104      -1.285   9.914  -9.353  1.00  3.270          O  
ATOM   1752  H   GLU A 104      -1.648   4.549  -6.185  1.00  2.690          H  
ATOM   1753  HA  GLU A 104      -1.606   7.231  -5.209  1.00  2.840          H  
ATOM   1754 1HB  GLU A 104      -0.749   6.503  -7.477  1.00  3.920          H  
ATOM   1755 2HB  GLU A 104      -2.410   6.358  -7.991  1.00  3.920          H  
ATOM   1756 1HG  GLU A 104      -2.867   8.686  -7.728  1.00  3.920          H  
ATOM   1757 2HG  GLU A 104      -1.363   8.969  -6.861  1.00  3.920          H  
ATOM   1758  N   HIS A 105      -4.635   6.132  -5.859  1.00  2.480          N  
ATOM   1759  CA  HIS A 105      -6.048   6.516  -5.813  1.00  2.780          C  
ATOM   1760  C   HIS A 105      -6.453   7.196  -4.485  1.00  2.970          C  
ATOM   1761  O   HIS A 105      -7.259   8.127  -4.506  1.00  2.580          O  
ATOM   1762  CB  HIS A 105      -6.952   5.347  -6.179  1.00  3.770          C  
ATOM   1763  CG  HIS A 105      -6.890   4.987  -7.645  1.00  3.770          C  
ATOM   1764  ND1 HIS A 105      -6.778   5.937  -8.647  1.00  3.770          N  
ATOM   1765  CD2 HIS A 105      -6.982   3.801  -8.268  1.00  3.770          C  
ATOM   1766  CE1 HIS A 105      -6.808   5.334  -9.813  1.00  3.770          C  
ATOM   1767  NE2 HIS A 105      -6.936   4.050  -9.617  1.00  3.770          N  
ATOM   1768  H   HIS A 105      -4.412   5.145  -6.005  1.00  2.980          H  
ATOM   1769  HA  HIS A 105      -6.216   7.258  -6.584  1.00  3.340          H  
ATOM   1770 1HB  HIS A 105      -6.678   4.458  -5.628  1.00  4.530          H  
ATOM   1771 2HB  HIS A 105      -7.972   5.594  -5.922  1.00  4.530          H  
ATOM   1772  HD1 HIS A 105      -6.174   6.731  -8.554  1.00  4.530          H  
ATOM   1773  HD2 HIS A 105      -7.096   2.788  -7.899  1.00  4.530          H  
ATOM   1774  HE1 HIS A 105      -6.731   5.909 -10.734  1.00  4.530          H  
ATOM   1775  N   PRO A 106      -5.948   6.783  -3.316  1.00  3.750          N  
ATOM   1776  CA  PRO A 106      -6.089   7.497  -2.060  1.00  4.090          C  
ATOM   1777  C   PRO A 106      -5.696   8.983  -2.194  1.00  3.910          C  
ATOM   1778  O   PRO A 106      -6.098   9.782  -1.353  1.00  4.020          O  
ATOM   1779  CB  PRO A 106      -5.165   6.685  -1.153  1.00  6.130          C  
ATOM   1780  CG  PRO A 106      -5.316   5.272  -1.668  1.00  6.130          C  
ATOM   1781  CD  PRO A 106      -5.480   5.393  -3.142  1.00  6.130          C  
ATOM   1782  HA  PRO A 106      -7.130   7.410  -1.718  1.00  4.910          H  
ATOM   1783 1HB  PRO A 106      -4.136   7.045  -1.273  1.00  7.360          H  
ATOM   1784 2HB  PRO A 106      -5.415   6.800  -0.122  1.00  7.360          H  
ATOM   1785 1HG  PRO A 106      -4.431   4.671  -1.404  1.00  7.360          H  
ATOM   1786 2HG  PRO A 106      -6.189   4.777  -1.192  1.00  7.360          H  
ATOM   1787 1HD  PRO A 106      -4.583   5.206  -3.578  1.00  7.360          H  
ATOM   1788 2HD  PRO A 106      -6.240   4.673  -3.456  1.00  7.360          H  
ATOM   1789  N   GLY A 107      -4.855   9.336  -3.191  1.00  3.880          N  
ATOM   1790  CA  GLY A 107      -4.392  10.692  -3.478  1.00  4.160          C  
ATOM   1791  C   GLY A 107      -5.477  11.499  -4.177  1.00  3.710          C  
ATOM   1792  O   GLY A 107      -5.376  12.723  -4.312  1.00  4.170          O  
ATOM   1793  H   GLY A 107      -4.521   8.650  -3.858  1.00  4.660          H  
ATOM   1794 1HA  GLY A 107      -4.110  11.201  -2.578  1.00  4.990          H  
ATOM   1795 2HA  GLY A 107      -3.510  10.631  -4.113  1.00  4.990          H  
ATOM   1796  N   ILE A 108      -6.521  10.811  -4.635  1.00  3.050          N  
ATOM   1797  CA  ILE A 108      -7.660  11.447  -5.250  1.00  2.980          C  
ATOM   1798  C   ILE A 108      -8.472  11.913  -4.084  1.00  2.680          C  
ATOM   1799  O   ILE A 108      -8.946  13.046  -4.075  1.00  2.970          O  
ATOM   1800  CB  ILE A 108      -8.525  10.506  -6.121  1.00  4.200          C  
ATOM   1801  CG1 ILE A 108      -7.713  10.013  -7.332  1.00  4.200          C  
ATOM   1802  CG2 ILE A 108      -9.823  11.244  -6.559  1.00  4.200          C  
ATOM   1803  CD1 ILE A 108      -8.365   8.864  -8.090  1.00  4.200          C  
ATOM   1804  H   ILE A 108      -6.547   9.805  -4.513  1.00  3.660          H  
ATOM   1805  HA  ILE A 108      -7.342  12.309  -5.834  1.00  3.580          H  
ATOM   1806  HB  ILE A 108      -8.811   9.634  -5.542  1.00  5.040          H  
ATOM   1807 1HG1 ILE A 108      -7.563  10.844  -8.018  1.00  5.040          H  
ATOM   1808 2HG1 ILE A 108      -6.736   9.681  -6.978  1.00  5.040          H  
ATOM   1809 1HG2 ILE A 108     -10.447  10.590  -7.151  1.00  5.040          H  
ATOM   1810 2HG2 ILE A 108     -10.390  11.558  -5.686  1.00  5.040          H  
ATOM   1811 3HG2 ILE A 108      -9.557  12.122  -7.147  1.00  5.040          H  
ATOM   1812 1HD1 ILE A 108      -7.723   8.576  -8.918  1.00  5.040          H  
ATOM   1813 2HD1 ILE A 108      -8.500   8.013  -7.416  1.00  5.040          H  
ATOM   1814 3HD1 ILE A 108      -9.321   9.165  -8.478  1.00  5.040          H  
ATOM   1815  N   ALA A 109      -8.693  10.992  -3.126  1.00  2.540          N  
ATOM   1816  CA  ALA A 109      -9.445  11.335  -1.925  1.00  2.570          C  
ATOM   1817  C   ALA A 109      -9.392  10.309  -0.769  1.00  2.640          C  
ATOM   1818  O   ALA A 109      -9.356   9.092  -0.972  1.00  3.340          O  
ATOM   1819  CB  ALA A 109     -10.856  11.560  -2.319  1.00  3.590          C  
ATOM   1820  H   ALA A 109      -8.292  10.058  -3.254  1.00  3.050          H  
ATOM   1821  HA  ALA A 109      -9.044  12.255  -1.530  1.00  3.080          H  
ATOM   1822 1HB  ALA A 109     -11.405  11.833  -1.459  1.00  4.300          H  
ATOM   1823 2HB  ALA A 109     -10.961  12.331  -3.068  1.00  4.300          H  
ATOM   1824 3HB  ALA A 109     -11.188  10.634  -2.716  1.00  4.300          H  
ATOM   1825  N   VAL A 110      -9.550  10.867   0.439  1.00  2.260          N  
ATOM   1826  CA  VAL A 110      -9.708  10.264   1.774  1.00  2.560          C  
ATOM   1827  C   VAL A 110     -11.103   9.657   1.953  1.00  2.140          C  
ATOM   1828  O   VAL A 110     -12.119  10.275   1.598  1.00  2.240          O  
ATOM   1829  CB  VAL A 110      -9.421  11.362   2.831  1.00  3.460          C  
ATOM   1830  CG1 VAL A 110      -9.717  10.924   4.243  1.00  3.460          C  
ATOM   1831  CG2 VAL A 110      -7.921  11.768   2.768  1.00  3.460          C  
ATOM   1832  H   VAL A 110      -9.529  11.876   0.438  1.00  2.710          H  
ATOM   1833  HA  VAL A 110      -8.974   9.484   1.894  1.00  3.070          H  
ATOM   1834  HB  VAL A 110     -10.026  12.182   2.601  1.00  4.160          H  
ATOM   1835 1HG1 VAL A 110      -9.508  11.752   4.916  1.00  4.160          H  
ATOM   1836 2HG1 VAL A 110     -10.761  10.640   4.338  1.00  4.160          H  
ATOM   1837 3HG1 VAL A 110      -9.091  10.103   4.504  1.00  4.160          H  
ATOM   1838 1HG2 VAL A 110      -7.728  12.569   3.480  1.00  4.160          H  
ATOM   1839 2HG2 VAL A 110      -7.305  10.913   3.019  1.00  4.160          H  
ATOM   1840 3HG2 VAL A 110      -7.652  12.109   1.774  1.00  4.160          H  
ATOM   1841  N   SER A 111     -11.161   8.421   2.462  1.00  2.050          N  
ATOM   1842  CA  SER A 111     -12.448   7.743   2.593  1.00  1.840          C  
ATOM   1843  C   SER A 111     -12.539   6.494   3.487  1.00  1.600          C  
ATOM   1844  O   SER A 111     -11.581   5.711   3.620  1.00  2.110          O  
ATOM   1845  CB  SER A 111     -12.884   7.295   1.239  1.00  2.660          C  
ATOM   1846  OG  SER A 111     -12.042   6.289   0.780  1.00  2.660          O  
ATOM   1847  H   SER A 111     -10.306   7.990   2.812  1.00  2.460          H  
ATOM   1848  HA  SER A 111     -13.160   8.476   2.974  1.00  2.210          H  
ATOM   1849 1HB  SER A 111     -13.879   6.932   1.297  1.00  3.190          H  
ATOM   1850 2HB  SER A 111     -12.867   8.124   0.561  1.00  3.190          H  
ATOM   1851  HG  SER A 111     -12.486   5.898   0.015  1.00  3.190          H  
ATOM   1852  N   VAL A 112     -13.804   6.249   3.924  1.00  1.430          N  
ATOM   1853  CA  VAL A 112     -14.301   5.078   4.669  1.00  1.480          C  
ATOM   1854  C   VAL A 112     -13.752   4.986   6.101  1.00  1.260          C  
ATOM   1855  O   VAL A 112     -12.619   5.363   6.375  1.00  1.470          O  
ATOM   1856  CB  VAL A 112     -14.050   3.793   3.848  1.00  2.050          C  
ATOM   1857  CG1 VAL A 112     -14.470   2.570   4.597  1.00  2.050          C  
ATOM   1858  CG2 VAL A 112     -14.842   3.878   2.573  1.00  2.050          C  
ATOM   1859  H   VAL A 112     -14.482   6.973   3.730  1.00  1.720          H  
ATOM   1860  HA  VAL A 112     -15.384   5.180   4.752  1.00  1.780          H  
ATOM   1861  HB  VAL A 112     -12.988   3.692   3.627  1.00  2.460          H  
ATOM   1862 1HG1 VAL A 112     -14.282   1.688   3.984  1.00  2.460          H  
ATOM   1863 2HG1 VAL A 112     -13.906   2.490   5.509  1.00  2.460          H  
ATOM   1864 3HG1 VAL A 112     -15.526   2.629   4.825  1.00  2.460          H  
ATOM   1865 1HG2 VAL A 112     -14.672   2.987   2.019  1.00  2.460          H  
ATOM   1866 2HG2 VAL A 112     -15.900   3.962   2.802  1.00  2.460          H  
ATOM   1867 3HG2 VAL A 112     -14.529   4.736   1.992  1.00  2.460          H  
ATOM   1868  N   LYS A 113     -14.602   4.571   7.047  1.00  1.220          N  
ATOM   1869  CA  LYS A 113     -14.183   4.525   8.442  1.00  1.260          C  
ATOM   1870  C   LYS A 113     -13.064   3.524   8.618  1.00  1.350          C  
ATOM   1871  O   LYS A 113     -12.997   2.522   7.901  1.00  1.760          O  
ATOM   1872  CB  LYS A 113     -15.353   4.179   9.361  1.00  1.750          C  
ATOM   1873  CG  LYS A 113     -16.437   5.245   9.414  1.00  1.750          C  
ATOM   1874  CD  LYS A 113     -17.566   4.854  10.364  1.00  1.750          C  
ATOM   1875  CE  LYS A 113     -18.655   5.928  10.402  1.00  1.750          C  
ATOM   1876  NZ  LYS A 113     -19.772   5.569  11.328  1.00  1.750          N  
ATOM   1877  H   LYS A 113     -15.536   4.228   6.794  1.00  1.460          H  
ATOM   1878  HA  LYS A 113     -13.799   5.507   8.722  1.00  1.510          H  
ATOM   1879 1HB  LYS A 113     -15.800   3.256   9.040  1.00  2.100          H  
ATOM   1880 2HB  LYS A 113     -14.984   4.026  10.373  1.00  2.100          H  
ATOM   1881 1HG  LYS A 113     -16.000   6.188   9.741  1.00  2.100          H  
ATOM   1882 2HG  LYS A 113     -16.849   5.383   8.416  1.00  2.100          H  
ATOM   1883 1HD  LYS A 113     -18.007   3.913  10.029  1.00  2.100          H  
ATOM   1884 2HD  LYS A 113     -17.170   4.715  11.369  1.00  2.100          H  
ATOM   1885 1HE  LYS A 113     -18.215   6.869  10.728  1.00  2.100          H  
ATOM   1886 2HE  LYS A 113     -19.059   6.057   9.397  1.00  2.100          H  
ATOM   1887 1HZ  LYS A 113     -20.465   6.304  11.320  1.00  2.100          H  
ATOM   1888 2HZ  LYS A 113     -20.198   4.703  11.030  1.00  2.100          H  
ATOM   1889 3HZ  LYS A 113     -19.413   5.460  12.265  1.00  2.100          H  
ATOM   1890  N   THR A 114     -12.201   3.749   9.604  1.00  1.260          N  
ATOM   1891  CA  THR A 114     -11.085   2.843   9.795  1.00  1.390          C  
ATOM   1892  C   THR A 114     -11.531   1.391   9.932  1.00  1.370          C  
ATOM   1893  O   THR A 114     -10.965   0.513   9.296  1.00  1.410          O  
ATOM   1894  CB  THR A 114     -10.248   3.226  11.034  1.00  1.890          C  
ATOM   1895  OG1 THR A 114      -9.743   4.564  10.884  1.00  1.890          O  
ATOM   1896  CG2 THR A 114      -9.051   2.264  11.142  1.00  1.890          C  
ATOM   1897  H   THR A 114     -12.275   4.573  10.185  1.00  1.510          H  
ATOM   1898  HA  THR A 114     -10.444   2.928   8.924  1.00  1.670          H  
ATOM   1899  HB  THR A 114     -10.859   3.167  11.934  1.00  2.270          H  
ATOM   1900  HG1 THR A 114      -9.361   4.857  11.721  1.00  2.270          H  
ATOM   1901 1HG2 THR A 114      -8.449   2.538  12.005  1.00  2.270          H  
ATOM   1902 2HG2 THR A 114      -9.392   1.239  11.264  1.00  2.270          H  
ATOM   1903 3HG2 THR A 114      -8.447   2.333  10.238  1.00  2.270          H  
ATOM   1904  N   ARG A 115     -12.530   1.093  10.762  1.00  1.450          N  
ATOM   1905  CA  ARG A 115     -12.904  -0.319  10.909  1.00  1.560          C  
ATOM   1906  C   ARG A 115     -13.438  -0.925   9.607  1.00  1.490          C  
ATOM   1907  O   ARG A 115     -13.095  -2.057   9.238  1.00  1.710          O  
ATOM   1908  CB  ARG A 115     -13.926  -0.505  12.021  1.00  2.140          C  
ATOM   1909  CG  ARG A 115     -13.362  -0.314  13.431  1.00  2.140          C  
ATOM   1910  CD  ARG A 115     -14.293  -0.808  14.502  1.00  2.140          C  
ATOM   1911  NE  ARG A 115     -15.541  -0.038  14.578  1.00  2.140          N  
ATOM   1912  CZ  ARG A 115     -15.727   1.095  15.301  1.00  2.140          C  
ATOM   1913  NH1 ARG A 115     -14.742   1.615  16.011  1.00  2.140          N  
ATOM   1914  NH2 ARG A 115     -16.913   1.683  15.295  1.00  2.140          N  
ATOM   1915  H   ARG A 115     -12.995   1.825  11.275  1.00  1.740          H  
ATOM   1916  HA  ARG A 115     -12.008  -0.873  11.191  1.00  1.870          H  
ATOM   1917 1HB  ARG A 115     -14.741   0.203  11.887  1.00  2.570          H  
ATOM   1918 2HB  ARG A 115     -14.347  -1.509  11.961  1.00  2.570          H  
ATOM   1919 1HG  ARG A 115     -12.424  -0.862  13.517  1.00  2.570          H  
ATOM   1920 2HG  ARG A 115     -13.173   0.745  13.598  1.00  2.570          H  
ATOM   1921 1HD  ARG A 115     -14.554  -1.845  14.282  1.00  2.570          H  
ATOM   1922 2HD  ARG A 115     -13.798  -0.770  15.469  1.00  2.570          H  
ATOM   1923  HE  ARG A 115     -16.336  -0.394  14.061  1.00  2.570          H  
ATOM   1924 1HH1 ARG A 115     -13.835   1.176  16.025  1.00  2.570          H  
ATOM   1925 2HH1 ARG A 115     -14.895   2.459  16.545  1.00  2.570          H  
ATOM   1926 1HH2 ARG A 115     -17.671   1.287  14.756  1.00  2.570          H  
ATOM   1927 2HH2 ARG A 115     -17.064   2.526  15.831  1.00  2.570          H  
ATOM   1928  N   GLN A 116     -14.251  -0.154   8.886  1.00  1.380          N  
ATOM   1929  CA  GLN A 116     -14.857  -0.622   7.647  1.00  1.570          C  
ATOM   1930  C   GLN A 116     -13.797  -0.949   6.600  1.00  1.540          C  
ATOM   1931  O   GLN A 116     -13.860  -1.990   5.918  1.00  1.610          O  
ATOM   1932  CB  GLN A 116     -15.750   0.490   7.075  1.00  2.120          C  
ATOM   1933  CG  GLN A 116     -17.012   0.808   7.834  1.00  2.120          C  
ATOM   1934  CD  GLN A 116     -17.755   2.064   7.247  1.00  2.120          C  
ATOM   1935  OE1 GLN A 116     -17.170   3.066   6.746  1.00  2.120          O  
ATOM   1936  NE2 GLN A 116     -19.080   1.995   7.312  1.00  2.120          N  
ATOM   1937  H   GLN A 116     -14.480   0.763   9.238  1.00  1.660          H  
ATOM   1938  HA  GLN A 116     -15.439  -1.518   7.855  1.00  1.880          H  
ATOM   1939 1HB  GLN A 116     -15.181   1.404   7.072  1.00  2.550          H  
ATOM   1940 2HB  GLN A 116     -16.009   0.259   6.044  1.00  2.550          H  
ATOM   1941 1HG  GLN A 116     -17.682  -0.047   7.767  1.00  2.550          H  
ATOM   1942 2HG  GLN A 116     -16.765   1.005   8.874  1.00  2.550          H  
ATOM   1943 1HE2 GLN A 116     -19.641   2.747   6.958  1.00  2.550          H  
ATOM   1944 2HE2 GLN A 116     -19.527   1.191   7.711  1.00  2.550          H  
ATOM   1945  N   ALA A 117     -12.811  -0.065   6.489  1.00  1.480          N  
ATOM   1946  CA  ALA A 117     -11.765  -0.243   5.515  1.00  1.490          C  
ATOM   1947  C   ALA A 117     -10.706  -1.233   5.986  1.00  1.430          C  
ATOM   1948  O   ALA A 117     -10.259  -2.028   5.178  1.00  1.460          O  
ATOM   1949  CB  ALA A 117     -11.173   1.066   5.164  1.00  2.080          C  
ATOM   1950  H   ALA A 117     -12.824   0.781   7.069  1.00  1.780          H  
ATOM   1951  HA  ALA A 117     -12.208  -0.645   4.613  1.00  1.790          H  
ATOM   1952 1HB  ALA A 117     -10.396   0.931   4.418  1.00  2.500          H  
ATOM   1953 2HB  ALA A 117     -11.906   1.730   4.781  1.00  2.500          H  
ATOM   1954 3HB  ALA A 117     -10.802   1.453   6.038  1.00  2.500          H  
ATOM   1955  N   ILE A 118     -10.340  -1.312   7.268  1.00  1.400          N  
ATOM   1956  CA  ILE A 118      -9.346  -2.334   7.610  1.00  1.430          C  
ATOM   1957  C   ILE A 118      -9.893  -3.686   7.252  1.00  1.420          C  
ATOM   1958  O   ILE A 118      -9.180  -4.502   6.680  1.00  1.460          O  
ATOM   1959  CB  ILE A 118      -8.906  -2.357   9.105  1.00  1.990          C  
ATOM   1960  CG1 ILE A 118      -8.072  -1.094   9.487  1.00  1.990          C  
ATOM   1961  CG2 ILE A 118      -8.131  -3.689   9.431  1.00  1.990          C  
ATOM   1962  CD1 ILE A 118      -6.685  -0.978   8.809  1.00  1.990          C  
ATOM   1963  H   ILE A 118     -10.698  -0.662   7.964  1.00  1.680          H  
ATOM   1964  HA  ILE A 118      -8.466  -2.174   6.997  1.00  1.720          H  
ATOM   1965  HB  ILE A 118      -9.804  -2.316   9.728  1.00  2.390          H  
ATOM   1966 1HG1 ILE A 118      -8.650  -0.238   9.217  1.00  2.390          H  
ATOM   1967 2HG1 ILE A 118      -7.929  -1.076  10.567  1.00  2.390          H  
ATOM   1968 1HG2 ILE A 118      -7.861  -3.695  10.484  1.00  2.390          H  
ATOM   1969 2HG2 ILE A 118      -8.753  -4.560   9.229  1.00  2.390          H  
ATOM   1970 3HG2 ILE A 118      -7.237  -3.764   8.831  1.00  2.390          H  
ATOM   1971 1HD1 ILE A 118      -6.211  -0.075   9.116  1.00  2.390          H  
ATOM   1972 2HD1 ILE A 118      -6.067  -1.806   9.106  1.00  2.390          H  
ATOM   1973 3HD1 ILE A 118      -6.778  -0.964   7.733  1.00  2.390          H  
ATOM   1974  N   ARG A 119     -11.156  -3.953   7.566  1.00  1.420          N  
ATOM   1975  CA  ARG A 119     -11.700  -5.247   7.203  1.00  1.450          C  
ATOM   1976  C   ARG A 119     -11.627  -5.465   5.681  1.00  1.420          C  
ATOM   1977  O   ARG A 119     -11.196  -6.528   5.226  1.00  1.420          O  
ATOM   1978  CB  ARG A 119     -13.132  -5.337   7.694  1.00  2.020          C  
ATOM   1979  CG  ARG A 119     -13.252  -5.441   9.213  1.00  2.020          C  
ATOM   1980  CD  ARG A 119     -14.655  -5.385   9.675  1.00  2.020          C  
ATOM   1981  NE  ARG A 119     -14.740  -5.476  11.128  1.00  2.020          N  
ATOM   1982  CZ  ARG A 119     -15.860  -5.295  11.860  1.00  2.020          C  
ATOM   1983  NH1 ARG A 119     -17.006  -5.007  11.274  1.00  2.020          N  
ATOM   1984  NH2 ARG A 119     -15.804  -5.413  13.179  1.00  2.020          N  
ATOM   1985  H   ARG A 119     -11.718  -3.259   8.069  1.00  1.700          H  
ATOM   1986  HA  ARG A 119     -11.110  -6.019   7.695  1.00  1.740          H  
ATOM   1987 1HB  ARG A 119     -13.677  -4.444   7.379  1.00  2.420          H  
ATOM   1988 2HB  ARG A 119     -13.620  -6.202   7.248  1.00  2.420          H  
ATOM   1989 1HG  ARG A 119     -12.820  -6.382   9.546  1.00  2.420          H  
ATOM   1990 2HG  ARG A 119     -12.712  -4.614   9.675  1.00  2.420          H  
ATOM   1991 1HD  ARG A 119     -15.086  -4.430   9.363  1.00  2.420          H  
ATOM   1992 2HD  ARG A 119     -15.220  -6.208   9.241  1.00  2.420          H  
ATOM   1993  HE  ARG A 119     -13.887  -5.697  11.626  1.00  2.420          H  
ATOM   1994 1HH1 ARG A 119     -17.053  -4.917  10.270  1.00  2.420          H  
ATOM   1995 2HH1 ARG A 119     -17.841  -4.876  11.828  1.00  2.420          H  
ATOM   1996 1HH2 ARG A 119     -14.927  -5.638  13.630  1.00  2.420          H  
ATOM   1997 2HH2 ARG A 119     -16.636  -5.285  13.736  1.00  2.420          H  
ATOM   1998  N   THR A 120     -11.967  -4.429   4.899  1.00  1.410          N  
ATOM   1999  CA  THR A 120     -11.948  -4.488   3.439  1.00  1.450          C  
ATOM   2000  C   THR A 120     -10.531  -4.739   2.880  1.00  1.380          C  
ATOM   2001  O   THR A 120     -10.326  -5.621   2.031  1.00  1.360          O  
ATOM   2002  CB  THR A 120     -12.468  -3.135   2.875  1.00  2.010          C  
ATOM   2003  OG1 THR A 120     -13.822  -2.890   3.330  1.00  2.010          O  
ATOM   2004  CG2 THR A 120     -12.480  -3.143   1.374  1.00  2.010          C  
ATOM   2005  H   THR A 120     -12.337  -3.581   5.333  1.00  1.690          H  
ATOM   2006  HA  THR A 120     -12.599  -5.298   3.113  1.00  1.740          H  
ATOM   2007  HB  THR A 120     -11.825  -2.339   3.203  1.00  2.420          H  
ATOM   2008  HG1 THR A 120     -13.824  -2.710   4.302  1.00  2.420          H  
ATOM   2009 1HG2 THR A 120     -12.852  -2.187   1.009  1.00  2.420          H  
ATOM   2010 2HG2 THR A 120     -11.480  -3.311   0.975  1.00  2.420          H  
ATOM   2011 3HG2 THR A 120     -13.133  -3.931   1.059  1.00  2.420          H  
ATOM   2012  N   ILE A 121      -9.560  -3.958   3.370  1.00  1.430          N  
ATOM   2013  CA  ILE A 121      -8.173  -3.990   2.927  1.00  1.450          C  
ATOM   2014  C   ILE A 121      -7.555  -5.303   3.305  1.00  1.340          C  
ATOM   2015  O   ILE A 121      -6.899  -5.935   2.483  1.00  1.320          O  
ATOM   2016  CB  ILE A 121      -7.313  -2.893   3.605  1.00  2.020          C  
ATOM   2017  CG1 ILE A 121      -7.759  -1.485   3.182  1.00  2.020          C  
ATOM   2018  CG2 ILE A 121      -5.787  -3.114   3.220  1.00  2.020          C  
ATOM   2019  CD1 ILE A 121      -7.174  -0.393   4.079  1.00  2.020          C  
ATOM   2020  H   ILE A 121      -9.831  -3.286   4.076  1.00  1.720          H  
ATOM   2021  HA  ILE A 121      -8.140  -3.879   1.846  1.00  1.740          H  
ATOM   2022  HB  ILE A 121      -7.446  -2.957   4.681  1.00  2.430          H  
ATOM   2023 1HG1 ILE A 121      -7.468  -1.296   2.151  1.00  2.430          H  
ATOM   2024 2HG1 ILE A 121      -8.842  -1.433   3.244  1.00  2.430          H  
ATOM   2025 1HG2 ILE A 121      -5.162  -2.367   3.687  1.00  2.430          H  
ATOM   2026 2HG2 ILE A 121      -5.440  -4.092   3.544  1.00  2.430          H  
ATOM   2027 3HG2 ILE A 121      -5.679  -3.045   2.142  1.00  2.430          H  
ATOM   2028 1HD1 ILE A 121      -7.547   0.572   3.774  1.00  2.430          H  
ATOM   2029 2HD1 ILE A 121      -7.485  -0.595   5.095  1.00  2.430          H  
ATOM   2030 3HD1 ILE A 121      -6.090  -0.377   4.037  1.00  2.430          H  
ATOM   2031  N   LEU A 122      -7.738  -5.693   4.563  1.00  1.320          N  
ATOM   2032  CA  LEU A 122      -7.169  -6.897   5.105  1.00  1.320          C  
ATOM   2033  C   LEU A 122      -7.679  -8.121   4.373  1.00  1.250          C  
ATOM   2034  O   LEU A 122      -6.881  -9.008   4.058  1.00  1.260          O  
ATOM   2035  CB  LEU A 122      -7.498  -6.957   6.596  1.00  1.850          C  
ATOM   2036  CG  LEU A 122      -6.982  -8.120   7.421  1.00  1.850          C  
ATOM   2037  CD1 LEU A 122      -5.446  -8.161   7.393  1.00  1.850          C  
ATOM   2038  CD2 LEU A 122      -7.502  -7.923   8.844  1.00  1.850          C  
ATOM   2039  H   LEU A 122      -8.285  -5.111   5.195  1.00  1.580          H  
ATOM   2040  HA  LEU A 122      -6.093  -6.836   4.978  1.00  1.580          H  
ATOM   2041 1HB  LEU A 122      -7.139  -6.041   7.057  1.00  2.220          H  
ATOM   2042 2HB  LEU A 122      -8.587  -6.968   6.686  1.00  2.220          H  
ATOM   2043  HG  LEU A 122      -7.358  -9.060   7.020  1.00  2.220          H  
ATOM   2044 1HD1 LEU A 122      -5.096  -8.989   8.005  1.00  2.220          H  
ATOM   2045 2HD1 LEU A 122      -5.091  -8.305   6.374  1.00  2.220          H  
ATOM   2046 3HD1 LEU A 122      -5.050  -7.226   7.789  1.00  2.220          H  
ATOM   2047 1HD2 LEU A 122      -7.165  -8.735   9.478  1.00  2.220          H  
ATOM   2048 2HD2 LEU A 122      -7.129  -6.977   9.240  1.00  2.220          H  
ATOM   2049 3HD2 LEU A 122      -8.593  -7.903   8.827  1.00  2.220          H  
ATOM   2050  N   ASN A 123      -8.984  -8.192   4.076  1.00  1.250          N  
ATOM   2051  CA  ASN A 123      -9.475  -9.350   3.354  1.00  1.280          C  
ATOM   2052  C   ASN A 123      -8.842  -9.411   1.967  1.00  1.240          C  
ATOM   2053  O   ASN A 123      -8.406 -10.483   1.537  1.00  1.260          O  
ATOM   2054  CB  ASN A 123     -10.982  -9.312   3.255  1.00  1.780          C  
ATOM   2055  CG  ASN A 123     -11.653  -9.615   4.563  1.00  1.780          C  
ATOM   2056  OD1 ASN A 123     -11.054 -10.203   5.476  1.00  1.780          O  
ATOM   2057  ND2 ASN A 123     -12.896  -9.229   4.675  1.00  1.780          N  
ATOM   2058  H   ASN A 123      -9.645  -7.470   4.385  1.00  1.500          H  
ATOM   2059  HA  ASN A 123      -9.176 -10.249   3.891  1.00  1.540          H  
ATOM   2060 1HB  ASN A 123     -11.291  -8.313   2.928  1.00  2.140          H  
ATOM   2061 2HB  ASN A 123     -11.319 -10.024   2.502  1.00  2.140          H  
ATOM   2062 1HD2 ASN A 123     -13.396  -9.401   5.521  1.00  2.140          H  
ATOM   2063 2HD2 ASN A 123     -13.343  -8.755   3.918  1.00  2.140          H  
ATOM   2064  N   HIS A 124      -8.716  -8.253   1.300  1.00  1.250          N  
ATOM   2065  CA  HIS A 124      -8.084  -8.201  -0.010  1.00  1.300          C  
ATOM   2066  C   HIS A 124      -6.625  -8.636   0.067  1.00  1.250          C  
ATOM   2067  O   HIS A 124      -6.176  -9.418  -0.783  1.00  1.290          O  
ATOM   2068  CB  HIS A 124      -8.223  -6.815  -0.648  1.00  1.800          C  
ATOM   2069  CG  HIS A 124      -7.506  -6.674  -1.966  1.00  1.800          C  
ATOM   2070  ND1 HIS A 124      -7.824  -7.424  -3.077  1.00  1.800          N  
ATOM   2071  CD2 HIS A 124      -6.514  -5.842  -2.336  1.00  1.800          C  
ATOM   2072  CE1 HIS A 124      -7.039  -7.057  -4.084  1.00  1.800          C  
ATOM   2073  NE2 HIS A 124      -6.227  -6.096  -3.656  1.00  1.800          N  
ATOM   2074  H   HIS A 124      -9.118  -7.389   1.684  1.00  1.500          H  
ATOM   2075  HA  HIS A 124      -8.593  -8.904  -0.670  1.00  1.560          H  
ATOM   2076 1HB  HIS A 124      -9.282  -6.589  -0.804  1.00  2.160          H  
ATOM   2077 2HB  HIS A 124      -7.833  -6.061   0.035  1.00  2.160          H  
ATOM   2078  HD1 HIS A 124      -8.134  -8.373  -2.971  1.00  2.160          H  
ATOM   2079  HD2 HIS A 124      -5.968  -5.075  -1.793  1.00  2.160          H  
ATOM   2080  HE1 HIS A 124      -7.128  -7.533  -5.060  1.00  2.160          H  
ATOM   2081  N   SER A 125      -5.878  -8.117   1.059  1.00  1.220          N  
ATOM   2082  CA  SER A 125      -4.478  -8.466   1.222  1.00  1.260          C  
ATOM   2083  C   SER A 125      -4.336  -9.967   1.440  1.00  1.210          C  
ATOM   2084  O   SER A 125      -3.476 -10.603   0.836  1.00  1.240          O  
ATOM   2085  CB  SER A 125      -3.857  -7.718   2.399  1.00  1.750          C  
ATOM   2086  OG  SER A 125      -3.781  -6.330   2.158  1.00  1.750          O  
ATOM   2087  H   SER A 125      -6.291  -7.444   1.704  1.00  1.460          H  
ATOM   2088  HA  SER A 125      -3.944  -8.173   0.324  1.00  1.510          H  
ATOM   2089 1HB  SER A 125      -4.459  -7.900   3.291  1.00  2.100          H  
ATOM   2090 2HB  SER A 125      -2.861  -8.112   2.593  1.00  2.100          H  
ATOM   2091  HG  SER A 125      -3.411  -5.937   2.960  1.00  2.100          H  
ATOM   2092  N   ARG A 126      -5.198 -10.566   2.258  1.00  1.210          N  
ATOM   2093  CA  ARG A 126      -5.103 -12.001   2.476  1.00  1.240          C  
ATOM   2094  C   ARG A 126      -5.345 -12.805   1.191  1.00  1.260          C  
ATOM   2095  O   ARG A 126      -4.625 -13.781   0.924  1.00  1.290          O  
ATOM   2096  CB  ARG A 126      -6.076 -12.412   3.566  1.00  1.720          C  
ATOM   2097  CG  ARG A 126      -5.659 -11.957   4.968  1.00  1.720          C  
ATOM   2098  CD  ARG A 126      -6.697 -12.222   5.981  1.00  1.720          C  
ATOM   2099  NE  ARG A 126      -6.244 -11.850   7.314  1.00  1.720          N  
ATOM   2100  CZ  ARG A 126      -7.019 -11.800   8.417  1.00  1.720          C  
ATOM   2101  NH1 ARG A 126      -8.304 -12.087   8.346  1.00  1.720          N  
ATOM   2102  NH2 ARG A 126      -6.480 -11.463   9.578  1.00  1.720          N  
ATOM   2103  H   ARG A 126      -5.891 -10.009   2.770  1.00  1.450          H  
ATOM   2104  HA  ARG A 126      -4.096 -12.219   2.828  1.00  1.490          H  
ATOM   2105 1HB  ARG A 126      -7.055 -11.978   3.355  1.00  2.070          H  
ATOM   2106 2HB  ARG A 126      -6.187 -13.494   3.574  1.00  2.070          H  
ATOM   2107 1HG  ARG A 126      -4.757 -12.490   5.263  1.00  2.070          H  
ATOM   2108 2HG  ARG A 126      -5.455 -10.888   4.964  1.00  2.070          H  
ATOM   2109 1HD  ARG A 126      -7.579 -11.625   5.737  1.00  2.070          H  
ATOM   2110 2HD  ARG A 126      -6.953 -13.281   5.981  1.00  2.070          H  
ATOM   2111  HE  ARG A 126      -5.264 -11.619   7.422  1.00  2.070          H  
ATOM   2112 1HH1 ARG A 126      -8.719 -12.342   7.462  1.00  2.070          H  
ATOM   2113 2HH1 ARG A 126      -8.880 -12.048   9.174  1.00  2.070          H  
ATOM   2114 1HH2 ARG A 126      -5.494 -11.244   9.634  1.00  2.070          H  
ATOM   2115 2HH2 ARG A 126      -7.049 -11.424  10.411  1.00  2.070          H  
ATOM   2116  N   GLU A 127      -6.336 -12.400   0.381  1.00  1.300          N  
ATOM   2117  CA  GLU A 127      -6.637 -13.098  -0.869  1.00  1.430          C  
ATOM   2118  C   GLU A 127      -5.465 -13.063  -1.855  1.00  1.450          C  
ATOM   2119  O   GLU A 127      -5.154 -14.083  -2.488  1.00  1.560          O  
ATOM   2120  CB  GLU A 127      -7.886 -12.485  -1.517  1.00  1.950          C  
ATOM   2121  CG  GLU A 127      -9.207 -12.785  -0.785  1.00  1.950          C  
ATOM   2122  CD  GLU A 127     -10.368 -11.943  -1.275  1.00  1.950          C  
ATOM   2123  OE1 GLU A 127     -10.113 -10.985  -1.960  1.00  1.950          O  
ATOM   2124  OE2 GLU A 127     -11.495 -12.259  -0.969  1.00  1.950          O  
ATOM   2125  H   GLU A 127      -6.936 -11.617   0.677  1.00  1.560          H  
ATOM   2126  HA  GLU A 127      -6.847 -14.141  -0.629  1.00  1.720          H  
ATOM   2127 1HB  GLU A 127      -7.768 -11.401  -1.556  1.00  2.340          H  
ATOM   2128 2HB  GLU A 127      -7.978 -12.840  -2.543  1.00  2.340          H  
ATOM   2129 1HG  GLU A 127      -9.452 -13.836  -0.929  1.00  2.340          H  
ATOM   2130 2HG  GLU A 127      -9.066 -12.620   0.281  1.00  2.340          H  
ATOM   2131  N   THR A 128      -4.802 -11.901  -1.960  1.00  1.430          N  
ATOM   2132  CA  THR A 128      -3.681 -11.771  -2.886  1.00  1.550          C  
ATOM   2133  C   THR A 128      -2.434 -12.453  -2.355  1.00  1.500          C  
ATOM   2134  O   THR A 128      -1.709 -13.070  -3.131  1.00  1.630          O  
ATOM   2135  CB  THR A 128      -3.382 -10.299  -3.247  1.00  2.120          C  
ATOM   2136  OG1 THR A 128      -2.319 -10.249  -4.200  1.00  2.120          O  
ATOM   2137  CG2 THR A 128      -2.994  -9.509  -2.071  1.00  2.120          C  
ATOM   2138  H   THR A 128      -5.149 -11.087  -1.440  1.00  1.720          H  
ATOM   2139  HA  THR A 128      -3.956 -12.265  -3.818  1.00  1.860          H  
ATOM   2140  HB  THR A 128      -4.279  -9.859  -3.686  1.00  2.550          H  
ATOM   2141  HG1 THR A 128      -2.672 -10.556  -5.061  1.00  2.550          H  
ATOM   2142 1HG2 THR A 128      -2.830  -8.521  -2.378  1.00  2.550          H  
ATOM   2143 2HG2 THR A 128      -3.792  -9.541  -1.386  1.00  2.550          H  
ATOM   2144 3HG2 THR A 128      -2.099  -9.883  -1.619  1.00  2.550          H  
ATOM   2145  N   ILE A 129      -2.189 -12.393  -1.041  1.00  1.370          N  
ATOM   2146  CA  ILE A 129      -1.004 -13.010  -0.480  1.00  1.410          C  
ATOM   2147  C   ILE A 129      -1.089 -14.503  -0.689  1.00  1.470          C  
ATOM   2148  O   ILE A 129      -0.113 -15.127  -1.105  1.00  1.600          O  
ATOM   2149  CB  ILE A 129      -0.781 -12.613   0.982  1.00  1.960          C  
ATOM   2150  CG1 ILE A 129      -0.431 -11.098   1.008  1.00  1.960          C  
ATOM   2151  CG2 ILE A 129       0.385 -13.448   1.565  1.00  1.960          C  
ATOM   2152  CD1 ILE A 129      -0.485 -10.449   2.351  1.00  1.960          C  
ATOM   2153  H   ILE A 129      -2.815 -11.868  -0.424  1.00  1.640          H  
ATOM   2154  HA  ILE A 129      -0.144 -12.657  -1.019  1.00  1.690          H  
ATOM   2155  HB  ILE A 129      -1.697 -12.764   1.557  1.00  2.350          H  
ATOM   2156 1HG1 ILE A 129       0.558 -10.970   0.619  1.00  2.350          H  
ATOM   2157 2HG1 ILE A 129      -1.111 -10.577   0.359  1.00  2.350          H  
ATOM   2158 1HG2 ILE A 129       0.561 -13.152   2.585  1.00  2.350          H  
ATOM   2159 2HG2 ILE A 129       0.145 -14.510   1.543  1.00  2.350          H  
ATOM   2160 3HG2 ILE A 129       1.285 -13.274   0.971  1.00  2.350          H  
ATOM   2161 1HD1 ILE A 129      -0.236  -9.398   2.236  1.00  2.350          H  
ATOM   2162 2HD1 ILE A 129      -1.494 -10.537   2.754  1.00  2.350          H  
ATOM   2163 3HD1 ILE A 129       0.219 -10.915   3.032  1.00  2.350          H  
ATOM   2164  N   HIS A 130      -2.253 -15.100  -0.449  1.00  1.460          N  
ATOM   2165  CA  HIS A 130      -2.389 -16.524  -0.691  1.00  1.600          C  
ATOM   2166  C   HIS A 130      -1.950 -16.865  -2.124  1.00  1.770          C  
ATOM   2167  O   HIS A 130      -1.150 -17.791  -2.327  1.00  1.920          O  
ATOM   2168  CB  HIS A 130      -3.835 -16.970  -0.485  1.00  2.180          C  
ATOM   2169  CG  HIS A 130      -4.049 -18.433  -0.714  1.00  2.180          C  
ATOM   2170  ND1 HIS A 130      -3.715 -19.392   0.224  1.00  2.180          N  
ATOM   2171  CD2 HIS A 130      -4.543 -19.104  -1.779  1.00  2.180          C  
ATOM   2172  CE1 HIS A 130      -4.005 -20.589  -0.256  1.00  2.180          C  
ATOM   2173  NE2 HIS A 130      -4.509 -20.442  -1.467  1.00  2.180          N  
ATOM   2174  H   HIS A 130      -3.050 -14.573  -0.075  1.00  1.750          H  
ATOM   2175  HA  HIS A 130      -1.755 -17.078  -0.001  1.00  1.920          H  
ATOM   2176 1HB  HIS A 130      -4.149 -16.724   0.530  1.00  2.620          H  
ATOM   2177 2HB  HIS A 130      -4.484 -16.415  -1.167  1.00  2.620          H  
ATOM   2178  HD2 HIS A 130      -4.900 -18.660  -2.715  1.00  2.620          H  
ATOM   2179  HE1 HIS A 130      -3.853 -21.537   0.259  1.00  2.620          H  
ATOM   2180  HE2 HIS A 130      -4.819 -21.185  -2.077  1.00  2.620          H  
ATOM   2181  N   GLU A 131      -2.455 -16.120  -3.130  1.00  1.820          N  
ATOM   2182  CA  GLU A 131      -2.074 -16.409  -4.516  1.00  2.080          C  
ATOM   2183  C   GLU A 131      -0.574 -16.143  -4.766  1.00  2.100          C  
ATOM   2184  O   GLU A 131       0.098 -16.925  -5.452  1.00  2.310          O  
ATOM   2185  CB  GLU A 131      -2.896 -15.539  -5.480  1.00  2.810          C  
ATOM   2186  CG  GLU A 131      -4.405 -15.836  -5.507  1.00  2.810          C  
ATOM   2187  CD  GLU A 131      -4.771 -17.217  -5.973  1.00  2.810          C  
ATOM   2188  OE1 GLU A 131      -4.318 -17.629  -7.008  1.00  2.810          O  
ATOM   2189  OE2 GLU A 131      -5.546 -17.845  -5.296  1.00  2.810          O  
ATOM   2190  H   GLU A 131      -3.141 -15.384  -2.927  1.00  2.180          H  
ATOM   2191  HA  GLU A 131      -2.281 -17.458  -4.720  1.00  2.500          H  
ATOM   2192 1HB  GLU A 131      -2.772 -14.487  -5.209  1.00  3.370          H  
ATOM   2193 2HB  GLU A 131      -2.513 -15.659  -6.494  1.00  3.370          H  
ATOM   2194 1HG  GLU A 131      -4.798 -15.700  -4.502  1.00  3.370          H  
ATOM   2195 2HG  GLU A 131      -4.882 -15.096  -6.147  1.00  3.370          H  
ATOM   2196  N   LEU A 132      -0.030 -15.077  -4.162  1.00  1.950          N  
ATOM   2197  CA  LEU A 132       1.379 -14.724  -4.319  1.00  2.070          C  
ATOM   2198  C   LEU A 132       2.326 -15.775  -3.807  1.00  2.140          C  
ATOM   2199  O   LEU A 132       3.340 -16.075  -4.455  1.00  2.380          O  
ATOM   2200  CB  LEU A 132       1.706 -13.419  -3.569  1.00  2.850          C  
ATOM   2201  CG  LEU A 132       1.166 -12.107  -4.143  1.00  2.850          C  
ATOM   2202  CD1 LEU A 132       1.334 -10.946  -3.141  1.00  2.850          C  
ATOM   2203  CD2 LEU A 132       1.936 -11.814  -5.349  1.00  2.850          C  
ATOM   2204  H   LEU A 132      -0.638 -14.456  -3.623  1.00  2.340          H  
ATOM   2205  HA  LEU A 132       1.572 -14.619  -5.384  1.00  2.480          H  
ATOM   2206 1HB  LEU A 132       1.336 -13.517  -2.560  1.00  3.420          H  
ATOM   2207 2HB  LEU A 132       2.774 -13.347  -3.514  1.00  3.420          H  
ATOM   2208  HG  LEU A 132       0.119 -12.209  -4.398  1.00  3.420          H  
ATOM   2209 1HD1 LEU A 132       0.963 -10.032  -3.590  1.00  3.420          H  
ATOM   2210 2HD1 LEU A 132       0.776 -11.139  -2.247  1.00  3.420          H  
ATOM   2211 3HD1 LEU A 132       2.375 -10.827  -2.889  1.00  3.420          H  
ATOM   2212 1HD2 LEU A 132       1.572 -10.921  -5.772  1.00  3.420          H  
ATOM   2213 2HD2 LEU A 132       2.990 -11.709  -5.109  1.00  3.420          H  
ATOM   2214 3HD2 LEU A 132       1.812 -12.599  -6.040  1.00  3.420          H  
ATOM   2215  N   GLN A 133       2.011 -16.364  -2.655  1.00  1.990          N  
ATOM   2216  CA  GLN A 133       2.905 -17.387  -2.158  1.00  2.110          C  
ATOM   2217  C   GLN A 133       2.653 -18.691  -2.878  1.00  2.280          C  
ATOM   2218  O   GLN A 133       3.595 -19.349  -3.312  1.00  2.450          O  
ATOM   2219  CB  GLN A 133       2.792 -17.604  -0.651  1.00  2.910          C  
ATOM   2220  CG  GLN A 133       3.807 -18.663  -0.149  1.00  2.910          C  
ATOM   2221  CD  GLN A 133       3.823 -18.867   1.335  1.00  2.910          C  
ATOM   2222  OE1 GLN A 133       3.937 -17.937   2.142  1.00  2.910          O  
ATOM   2223  NE2 GLN A 133       3.704 -20.127   1.731  1.00  2.910          N  
ATOM   2224  H   GLN A 133       1.193 -16.045  -2.124  1.00  2.390          H  
ATOM   2225  HA  GLN A 133       3.926 -17.077  -2.364  1.00  2.530          H  
ATOM   2226 1HB  GLN A 133       2.980 -16.660  -0.134  1.00  3.490          H  
ATOM   2227 2HB  GLN A 133       1.782 -17.927  -0.397  1.00  3.490          H  
ATOM   2228 1HG  GLN A 133       3.572 -19.622  -0.603  1.00  3.490          H  
ATOM   2229 2HG  GLN A 133       4.802 -18.358  -0.454  1.00  3.490          H  
ATOM   2230 1HE2 GLN A 133       3.710 -20.345   2.710  1.00  3.490          H  
ATOM   2231 2HE2 GLN A 133       3.618 -20.860   1.058  1.00  3.490          H  
ATOM   2232  N   GLY A 134       1.395 -19.071  -3.072  1.00  2.280          N  
ATOM   2233  CA  GLY A 134       1.112 -20.348  -3.698  1.00  2.520          C  
ATOM   2234  C   GLY A 134       1.768 -20.491  -5.070  1.00  2.700          C  
ATOM   2235  O   GLY A 134       2.330 -21.552  -5.379  1.00  2.930          O  
ATOM   2236  H   GLY A 134       0.613 -18.506  -2.733  1.00  2.740          H  
ATOM   2237 1HA  GLY A 134       1.441 -21.152  -3.042  1.00  3.020          H  
ATOM   2238 2HA  GLY A 134       0.031 -20.449  -3.802  1.00  3.020          H  
ATOM   2239  N   ALA A 135       1.796 -19.400  -5.850  1.00  2.630          N  
ATOM   2240  CA  ALA A 135       2.387 -19.382  -7.182  1.00  2.850          C  
ATOM   2241  C   ALA A 135       3.917 -19.249  -7.182  1.00  2.960          C  
ATOM   2242  O   ALA A 135       4.555 -19.437  -8.226  1.00  3.190          O  
ATOM   2243  CB  ALA A 135       1.797 -18.239  -7.971  1.00  3.900          C  
ATOM   2244  H   ALA A 135       1.305 -18.553  -5.538  1.00  3.160          H  
ATOM   2245  HA  ALA A 135       2.124 -20.316  -7.671  1.00  3.420          H  
ATOM   2246 1HB  ALA A 135       2.198 -18.241  -8.980  1.00  4.680          H  
ATOM   2247 2HB  ALA A 135       0.710 -18.337  -8.008  1.00  4.680          H  
ATOM   2248 3HB  ALA A 135       2.055 -17.313  -7.465  1.00  4.680          H  
ATOM   2249  N   GLY A 136       4.525 -18.966  -6.029  1.00  2.840          N  
ATOM   2250  CA  GLY A 136       5.967 -18.744  -5.931  1.00  2.990          C  
ATOM   2251  C   GLY A 136       6.473 -17.321  -6.240  1.00  3.000          C  
ATOM   2252  O   GLY A 136       7.637 -17.167  -6.610  1.00  3.190          O  
ATOM   2253  H   GLY A 136       3.981 -18.930  -5.167  1.00  3.410          H  
ATOM   2254 1HA  GLY A 136       6.276 -18.994  -4.919  1.00  3.590          H  
ATOM   2255 2HA  GLY A 136       6.478 -19.451  -6.579  1.00  3.590          H  
ATOM   2256  N   LEU A 137       5.622 -16.282  -6.142  1.00  2.840          N  
ATOM   2257  CA  LEU A 137       6.074 -14.913  -6.435  1.00  2.940          C  
ATOM   2258  C   LEU A 137       6.583 -14.205  -5.186  1.00  2.970          C  
ATOM   2259  O   LEU A 137       7.674 -13.631  -5.201  1.00  3.230          O  
ATOM   2260  CB  LEU A 137       4.940 -14.124  -7.123  1.00  4.080          C  
ATOM   2261  CG  LEU A 137       5.137 -12.604  -7.457  1.00  4.080          C  
ATOM   2262  CD1 LEU A 137       6.328 -12.377  -8.302  1.00  4.080          C  
ATOM   2263  CD2 LEU A 137       3.947 -12.146  -8.290  1.00  4.080          C  
ATOM   2264  H   LEU A 137       4.665 -16.412  -5.814  1.00  3.410          H  
ATOM   2265  HA  LEU A 137       6.900 -14.981  -7.138  1.00  3.530          H  
ATOM   2266 1HB  LEU A 137       4.731 -14.601  -8.033  1.00  4.890          H  
ATOM   2267 2HB  LEU A 137       4.051 -14.203  -6.491  1.00  4.890          H  
ATOM   2268  HG  LEU A 137       5.218 -12.034  -6.544  1.00  4.890          H  
ATOM   2269 1HD1 LEU A 137       6.410 -11.313  -8.531  1.00  4.890          H  
ATOM   2270 2HD1 LEU A 137       7.232 -12.700  -7.781  1.00  4.890          H  
ATOM   2271 3HD1 LEU A 137       6.205 -12.926  -9.203  1.00  4.890          H  
ATOM   2272 1HD2 LEU A 137       4.067 -11.096  -8.548  1.00  4.890          H  
ATOM   2273 2HD2 LEU A 137       3.911 -12.735  -9.191  1.00  4.890          H  
ATOM   2274 3HD2 LEU A 137       3.041 -12.277  -7.774  1.00  4.890          H  
ATOM   2275  N   LEU A 138       5.781 -14.224  -4.125  1.00  2.830          N  
ATOM   2276  CA  LEU A 138       6.146 -13.578  -2.857  1.00  2.970          C  
ATOM   2277  C   LEU A 138       5.678 -14.358  -1.640  1.00  3.290          C  
ATOM   2278  O   LEU A 138       4.488 -14.597  -1.452  1.00  3.330          O  
ATOM   2279  CB  LEU A 138       5.576 -12.147  -2.757  1.00  4.100          C  
ATOM   2280  CG  LEU A 138       6.159 -11.044  -3.661  1.00  4.100          C  
ATOM   2281  CD1 LEU A 138       5.244  -9.838  -3.640  1.00  4.100          C  
ATOM   2282  CD2 LEU A 138       7.528 -10.626  -3.118  1.00  4.100          C  
ATOM   2283  H   LEU A 138       4.912 -14.755  -4.206  1.00  3.400          H  
ATOM   2284  HA  LEU A 138       7.234 -13.531  -2.802  1.00  3.560          H  
ATOM   2285 1HB  LEU A 138       4.523 -12.178  -2.925  1.00  4.920          H  
ATOM   2286 2HB  LEU A 138       5.747 -11.819  -1.734  1.00  4.920          H  
ATOM   2287  HG  LEU A 138       6.260 -11.396  -4.672  1.00  4.920          H  
ATOM   2288 1HD1 LEU A 138       5.672  -9.051  -4.274  1.00  4.920          H  
ATOM   2289 2HD1 LEU A 138       4.275 -10.102  -4.023  1.00  4.920          H  
ATOM   2290 3HD1 LEU A 138       5.147  -9.468  -2.632  1.00  4.920          H  
ATOM   2291 1HD2 LEU A 138       7.939  -9.842  -3.742  1.00  4.920          H  
ATOM   2292 2HD2 LEU A 138       7.419 -10.255  -2.098  1.00  4.920          H  
ATOM   2293 3HD2 LEU A 138       8.211 -11.473  -3.123  1.00  4.920          H  
ATOM   2294  N   ASP A 139       6.610 -14.714  -0.770  1.00  3.740          N  
ATOM   2295  CA  ASP A 139       6.267 -15.439   0.451  1.00  4.280          C  
ATOM   2296  C   ASP A 139       5.364 -14.585   1.324  1.00  4.340          C  
ATOM   2297  O   ASP A 139       5.400 -13.355   1.240  1.00  4.210          O  
ATOM   2298  CB  ASP A 139       7.517 -15.806   1.257  1.00  5.780          C  
ATOM   2299  CG  ASP A 139       7.247 -16.794   2.392  1.00  5.780          C  
ATOM   2300  OD1 ASP A 139       7.292 -17.977   2.152  1.00  5.780          O  
ATOM   2301  OD2 ASP A 139       6.957 -16.341   3.497  1.00  5.780          O  
ATOM   2302  H   ASP A 139       7.600 -14.491  -0.961  1.00  4.490          H  
ATOM   2303  HA  ASP A 139       5.734 -16.347   0.184  1.00  5.140          H  
ATOM   2304 1HB  ASP A 139       8.277 -16.215   0.592  1.00  6.930          H  
ATOM   2305 2HB  ASP A 139       7.924 -14.910   1.692  1.00  6.930          H  
ATOM   2306  N   GLU A 140       4.578 -15.200   2.198  1.00  4.770          N  
ATOM   2307  CA  GLU A 140       3.764 -14.426   3.129  1.00  5.080          C  
ATOM   2308  C   GLU A 140       4.625 -13.404   3.881  1.00  5.340          C  
ATOM   2309  O   GLU A 140       4.179 -12.290   4.156  1.00  5.470          O  
ATOM   2310  CB  GLU A 140       3.074 -15.333   4.151  1.00  6.990          C  
ATOM   2311  CG  GLU A 140       2.080 -14.607   5.070  1.00  6.990          C  
ATOM   2312  CD  GLU A 140       1.429 -15.498   6.073  1.00  6.990          C  
ATOM   2313  OE1 GLU A 140       1.793 -16.643   6.157  1.00  6.990          O  
ATOM   2314  OE2 GLU A 140       0.558 -15.031   6.765  1.00  6.990          O  
ATOM   2315  H   GLU A 140       4.525 -16.223   2.225  1.00  5.720          H  
ATOM   2316  HA  GLU A 140       3.012 -13.888   2.563  1.00  6.100          H  
ATOM   2317 1HB  GLU A 140       2.533 -16.120   3.628  1.00  8.390          H  
ATOM   2318 2HB  GLU A 140       3.830 -15.813   4.777  1.00  8.390          H  
ATOM   2319 1HG  GLU A 140       2.572 -13.799   5.588  1.00  8.390          H  
ATOM   2320 2HG  GLU A 140       1.309 -14.170   4.458  1.00  8.390          H  
ATOM   2321  N   MET A 141       5.876 -13.763   4.209  1.00  5.560          N  
ATOM   2322  CA  MET A 141       6.757 -12.871   4.959  1.00  5.960          C  
ATOM   2323  C   MET A 141       7.507 -11.868   4.069  1.00  5.630          C  
ATOM   2324  O   MET A 141       8.356 -11.122   4.557  1.00  6.060          O  
ATOM   2325  CB  MET A 141       7.770 -13.697   5.749  1.00  8.180          C  
ATOM   2326  CG  MET A 141       7.178 -14.601   6.847  1.00  8.180          C  
ATOM   2327  SD  MET A 141       6.369 -13.710   8.199  1.00  8.180          S  
ATOM   2328  CE  MET A 141       4.638 -13.862   7.748  1.00  8.180          C  
ATOM   2329  H   MET A 141       6.224 -14.708   3.964  1.00  6.670          H  
ATOM   2330  HA  MET A 141       6.151 -12.289   5.648  1.00  7.150          H  
ATOM   2331 1HB  MET A 141       8.306 -14.347   5.052  1.00  9.820          H  
ATOM   2332 2HB  MET A 141       8.502 -13.035   6.209  1.00  9.820          H  
ATOM   2333 1HG  MET A 141       6.446 -15.270   6.389  1.00  9.820          H  
ATOM   2334 2HG  MET A 141       7.973 -15.214   7.270  1.00  9.820          H  
ATOM   2335 1HE  MET A 141       4.019 -13.370   8.497  1.00  9.820          H  
ATOM   2336 2HE  MET A 141       4.467 -13.398   6.793  1.00  9.820          H  
ATOM   2337 3HE  MET A 141       4.362 -14.918   7.689  1.00  9.820          H  
ATOM   2338  N   GLU A 142       7.231 -11.886   2.764  1.00  5.020          N  
ATOM   2339  CA  GLU A 142       7.829 -10.976   1.785  1.00  4.860          C  
ATOM   2340  C   GLU A 142       6.761 -10.037   1.228  1.00  4.650          C  
ATOM   2341  O   GLU A 142       7.015  -8.866   0.964  1.00  4.870          O  
ATOM   2342  CB  GLU A 142       8.474 -11.750   0.634  1.00  6.870          C  
ATOM   2343  CG  GLU A 142       9.677 -12.610   1.022  1.00  6.870          C  
ATOM   2344  CD  GLU A 142      10.211 -13.473  -0.122  1.00  6.870          C  
ATOM   2345  OE1 GLU A 142       9.424 -13.939  -0.942  1.00  6.870          O  
ATOM   2346  OE2 GLU A 142      11.405 -13.658  -0.179  1.00  6.870          O  
ATOM   2347  H   GLU A 142       6.521 -12.530   2.433  1.00  6.020          H  
ATOM   2348  HA  GLU A 142       8.591 -10.374   2.282  1.00  5.830          H  
ATOM   2349 1HB  GLU A 142       7.729 -12.387   0.177  1.00  8.240          H  
ATOM   2350 2HB  GLU A 142       8.807 -11.046  -0.128  1.00  8.240          H  
ATOM   2351 1HG  GLU A 142      10.474 -11.942   1.350  1.00  8.240          H  
ATOM   2352 2HG  GLU A 142       9.418 -13.234   1.868  1.00  8.240          H  
ATOM   2353  N   ALA A 143       5.541 -10.557   1.108  1.00  4.400          N  
ATOM   2354  CA  ALA A 143       4.391  -9.875   0.527  1.00  4.370          C  
ATOM   2355  C   ALA A 143       3.713  -8.899   1.487  1.00  4.950          C  
ATOM   2356  O   ALA A 143       2.738  -8.249   1.102  1.00  5.050          O  
ATOM   2357  CB  ALA A 143       3.360 -10.894   0.080  1.00  6.130          C  
ATOM   2358  H   ALA A 143       5.429 -11.539   1.343  1.00  5.280          H  
ATOM   2359  HA  ALA A 143       4.742  -9.314  -0.335  1.00  5.240          H  
ATOM   2360 1HB  ALA A 143       2.531 -10.377  -0.383  1.00  7.360          H  
ATOM   2361 2HB  ALA A 143       3.786 -11.588  -0.622  1.00  7.360          H  
ATOM   2362 3HB  ALA A 143       3.014 -11.447   0.954  1.00  7.360          H  
ATOM   2363  N   HIS A 144       4.185  -8.819   2.731  1.00  5.450          N  
ATOM   2364  CA  HIS A 144       3.577  -7.918   3.703  1.00  6.140          C  
ATOM   2365  C   HIS A 144       4.495  -7.692   4.912  1.00  6.580          C  
ATOM   2366  O   HIS A 144       5.566  -7.101   4.779  1.00  6.790          O  
ATOM   2367  OXT HIS A 144       4.053  -7.871   6.050  1.00  9.210          O  
ATOM   2368  CB  HIS A 144       2.238  -8.491   4.174  1.00  7.880          C  
ATOM   2369  CG  HIS A 144       1.370  -7.519   4.877  1.00  7.880          C  
ATOM   2370  ND1 HIS A 144       1.647  -7.029   6.125  1.00  7.880          N  
ATOM   2371  CD2 HIS A 144       0.216  -6.956   4.493  1.00  7.880          C  
ATOM   2372  CE1 HIS A 144       0.696  -6.178   6.476  1.00  7.880          C  
ATOM   2373  NE2 HIS A 144      -0.183  -6.124   5.495  1.00  7.880          N  
ATOM   2374  H   HIS A 144       4.982  -9.388   2.987  1.00  6.540          H  
ATOM   2375  HA  HIS A 144       3.401  -6.952   3.242  1.00  7.370          H  
ATOM   2376 1HB  HIS A 144       1.698  -8.864   3.328  1.00  9.450          H  
ATOM   2377 2HB  HIS A 144       2.419  -9.335   4.838  1.00  9.450          H  
ATOM   2378  HD1 HIS A 144       2.575  -7.100   6.551  1.00  9.450          H  
ATOM   2379  HD2 HIS A 144      -0.382  -7.055   3.590  1.00  9.450          H  
ATOM   2380  HE1 HIS A 144       0.729  -5.666   7.437  1.00  9.450          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -836.074 95.3898 690.103 -55.641 21.954 34.1323 333.9 -362.875 -1.29643 -9.36541 -285.74 -22.9236 -117.007 -14.5269 -16.2537 -14.248 0 1.62976 10.3739 90.3571 91.3958 -11.5046 22.4337 -36.3545 34.1015 101.267 -256.772
LEU:NtermProteinFull_1 -3.59038 0.38465 2.68431 -0.53797 0.153 0.21424 1.44317 -1.64744 -0 -0 -1.47421 0.998 0 0 0 0 0 0.07483 0.01646 0.43463 0 0 0 0.18072 0 0.14743 -0.51856
LYS_2 -3.34343 0.13543 3.37105 -0.43508 0.07487 0.25504 1.04976 -1.53629 -0 -0 -0.60679 -0.13213 0 0 0 0 0 -0.04369 0.0266 1.87187 0 -0.04368 0 -1.5107 -0.09027 0.40586 -0.55157
GLY_3 -2.32328 0.12322 2.6511 -5e-05 0 0 1.16575 -1.35797 -0 -0 -0.78166 -0.39876 0 0 0 0 0 -0.15276 0 0 0 -1.26802 0 0.83697 -0.03415 0.30587 -1.23375
SER_4 -4.8572 0.52285 5.55135 -0.03118 0 0.05431 3.02834 -2.44231 -0 -0 -2.20154 -0.9729 0 0 -0.72148 0 0 -0.07284 0.02988 0.72409 0 0.0217 0.61646 -0.77834 0.00726 0.16457 -1.357
ILE_5 -3.55201 0.25176 3.50147 -0.51052 0.26051 0.1126 1.67405 -1.73812 -0 -0 -0.97056 0.39985 0 0 0 0 0 -0.1031 0.00234 0.71679 0 0.37592 0 0.73287 -0.15637 0.28272 1.28021
THR_6 -4.59095 0.54218 4.2225 -0.19507 0.10428 0.07268 2.22497 -2.11497 -0 -0 -1.98187 -0.50236 0 0 -0.72148 0 0 -0.0397 0.00041 0.1242 0 0.04411 2.29651 -1.0874 -0.1168 0.38634 -1.33245
ILE_7 -8.95719 1.20265 4.44436 -0.53402 0.53145 0.10506 2.77524 -3.16045 -0.00777 -0.04391 -1.93482 0.05102 0 0 0 0 0 0.01801 0.06311 0.52458 0 -0.50291 0 0.73287 0.04966 0.63176 -4.0113
ASN_8 -4.81071 0.22544 4.96218 -0.18326 0.04344 0.26958 2.03925 -2.52579 -0 -0 -1.61172 -0.31049 0 0 0 0 0 0.00562 0.01055 0 1.4812 0.55802 0 -0.93687 0.17784 0.59838 -0.00736
LEU_9 -4.75193 0.17745 5.15828 -0.47877 0.20283 0.11236 2.15358 -2.41742 -0 -0 -2.10018 0.22006 0 0 0 0 0 -0.04122 0.07539 0.42337 0 -0.26025 0 0.18072 0.01084 0.30181 -1.03308
SER_10 -5.17471 0.44282 5.29959 -0.03151 2e-05 0.02185 2.56268 -2.62404 -0 -0 -2.93437 0.00623 0 0 0 0 0 0.00428 8e-05 0.46887 0 0.31508 1.74352 -0.77834 -0.06799 0.31292 -0.43301
SER_11 -4.40321 0.49465 5.20212 -0.02479 0 0.05739 2.70108 -2.50128 -0 -0 -2.96775 -0.66043 0 0 0 0 0 -0.01846 0.00497 0.66652 0 0.33798 0.60005 -0.77834 0.22869 0.4325 -0.62831
ILE_12 -3.6868 0.19977 3.64676 -0.49901 0.35624 0.10142 1.36534 -1.83958 -0.00777 -0.04391 -0.79569 0.02981 0 0 0 0 0 -0.03874 0.02989 0.55521 0 -0.38767 0 0.73287 0.21406 0.35738 0.28959
LYS_13 -3.48616 0.21151 3.49061 -0.31664 0.03518 0.15146 1.14629 -1.64812 -0 -0 -0.88366 0.00458 0 0 0 0 0 0.02127 0.00839 1.77377 0 -0.03877 0 -1.5107 -0.19273 0.52911 -0.70461
VAL_14 -5.62692 0.58823 3.49683 -0.32359 0.577 0.07624 2.29891 -2.25354 -0.00449 -0.01614 -2.13876 -0.91819 0 0 0 0 0 0.00166 0.05313 1.28506 0 -0.13491 0 1.9342 -0.1658 1.20644 -0.06467
VAL_15 -4.80141 0.99876 3.39978 -0.35688 0.24936 0.08604 2.28745 -2.0841 -0.01172 -0.1015 -2.07376 -0.06515 0 0 0 0 0 -0.13324 0.01334 0.67613 0 0.27342 0 1.9342 0.12513 1.13918 1.55504
LYS_16 -3.59605 0.42603 3.3059 -0.43378 0.08521 0.23629 1.36244 -1.51423 -0 -0 -1.33081 0.14642 0 0 -0.24928 0 0 -0.07034 0.06997 1.43765 0 -0.02603 0 -1.5107 -0.21434 0.46492 -1.41073
LEU_17 -5.88904 0.55581 4.18315 -0.51686 0.23638 0.14756 2.78291 -2.26375 -0.00013 -0.00172 -2.75464 0.1182 0 0 0 0 0 -0.05446 0.07419 0.12876 0 -0.17627 0 0.18072 -0.58214 0.29746 -3.53388
PHE_18 -8.85495 1.27323 4.41756 -0.97173 0.11252 0.41704 2.70395 -2.84636 -0.01898 -0.1072 -2.35374 0.09996 0 0 0 0 0 -0.03946 0.05284 0 2.6154 -0.08364 0 1.0402 -0.36174 0.43118 -2.47393
ARG_19 -5.65466 0.40459 5.18275 -0.73521 0.11611 0.47243 1.53012 -2.50903 -0.04893 -0.38861 -1.49161 0.24751 0 0 -0.24928 0 0 -0.13158 0.55146 1.90282 0 -0.1327 0 -1.2888 -0.22508 0.73479 -1.71289
LEU_20 -6.09162 0.89672 5.01016 -0.47431 0.16027 0.09641 2.35919 -2.58006 -0 -0 -1.24414 0.18331 0 0 0 0 0 -0.03793 0.13586 0.45 0 -0.22987 0 0.18072 -0.0616 0.73794 -0.50895
LEU_21 -8.40527 1.14054 3.24487 -0.70997 0.33353 0.26095 2.4715 -2.65542 -0 -0 -0.78063 0.11613 0 0 0 0 0 0.05481 0.01574 0.96293 0 -0.22829 0 0.18072 -0.00228 0.49254 -3.50762
ARG_22 -6.04002 0.55474 5.78425 -0.79003 0.14568 0.51115 2.29368 -2.71747 -0.05069 -0.38824 -2.37225 0.52197 0 0 0 0 0 0.03161 0.1227 2.16407 0 0.04625 0 -1.2888 0.13704 0.44557 -0.88879
GLY_23 -2.75936 0.22925 3.69771 -4e-05 0 0 1.68027 -1.71304 -0.01842 -0.15404 -1.25624 -0.39071 0 0 0 0 0 -0.12437 0 0 0 0.42455 0 0.83697 0.40193 0.47727 1.33173
LEU_24 -6.43958 0.81569 4.85388 -0.51173 0.2081 0.14071 2.49999 -2.67351 -0.02294 -0.11415 -3.03392 0.22504 0 0 0 0 0 -0.10583 0.09549 0.23016 0 0.04023 0 0.18072 0.15344 0.50309 -2.95512
ARG_25 -7.66897 0.86282 7.22686 -0.55486 0.09011 0.30388 2.91048 -3.11325 -0.01371 -0.11316 -2.75962 0.61583 0 0 0 0 0 -0.11866 0.16828 2.46639 0 -0.17437 0 -1.2888 -0.20159 0.5023 -0.86005
MET_26 -5.47759 0.42881 4.48895 -0.74565 0.2148 0.21419 2.06496 -2.06909 -0.01335 -0.0994 -2.16584 -0.03036 0 0 0 0 0 -0.04021 0.17802 0.90025 0 -0.08786 0 0.60916 -0.34295 0.4672 -1.50595
LEU_27 -4.68752 0.25531 4.66533 -0.48149 0.21477 0.10573 2.34472 -2.21823 -0 -0 -1.51504 0.17831 0 0 0 0 0 0.0438 0.03097 0.3914 0 -0.24903 0 0.18072 -0.18567 0.39005 -0.53587
ARG_28 -9.49671 0.61004 7.96461 -0.67192 0.12452 0.42912 2.26566 -3.529 -0.02377 -0.11705 -1.47487 0.29718 0 0 0 0 0 0.15428 0.04186 3.64841 0 -0.08106 0 -1.2888 -0.21081 0.53195 -0.82635
LEU_29 -6.80195 0.4017 5.11853 -0.63512 0.32349 0.24296 2.11126 -2.92551 -0.02311 -0.16032 -0.91955 -0.1387 0 0 0 0 0 -0.00459 0.07937 1.28357 0 -0.20253 0 0.18072 -0.18917 0.55947 -1.69948
THR_30 -4.70088 0.28984 4.82999 -0.20354 0.13486 0.07336 2.35507 -2.438 -0.01388 -0.09212 -2.53627 -0.04173 0 0 0 0 0 -0.0258 0.02676 0.06765 0 -0.00721 2.26892 -1.0874 0.03811 0.3798 -0.68246
LYS_31 -4.87913 0.4384 5.59559 -0.28899 0.0208 0.11953 2.17001 -2.50947 -0.01054 -0.08615 -2.56217 -0.00557 0 0 0 0 0 -0.06769 0.0244 1.6809 0 -0.05838 0 -1.5107 -0.20229 0.44398 -1.68748
ALA_32 -5.98632 0.75015 3.95154 -0.0261 0.00121 0 2.38323 -2.76695 -0.00127 -0.0049 -1.83486 -0.40857 0 0 -1.11035 0 0 0.01227 0 0 0 -0.14614 0 1.8394 -0.32486 0.50225 -3.17027
LEU_33 -4.72128 0.52718 3.1188 -0.51699 0.2332 0.14347 1.47834 -1.79436 -0.00514 -0.02359 -0.94346 0.24678 0 0 0 0 0 0.08253 0.12393 0.22335 0 -0.20092 0 0.18072 -0.25714 1.00681 -1.09774
ILE_34 -2.76092 0.57347 2.99686 -0.49722 0.43936 0.10261 1.44239 -1.34416 -0.01902 -0.11571 -1.68044 -0.02815 0 0 -0.51086 0 0 0.28153 0.00703 0.57641 0 -0.48782 0 0.73287 5.60347 2.82289 8.13461
PRO_35 -5.18122 1.26134 3.64751 -0.18128 0.00027 0.12919 1.77882 -1.78283 -0 -0 -2.44428 0.08475 0 0 0 0 0 0.27111 0.00826 0.70604 0 -1.07785 0 -2.4119 5.50016 2.45507 2.76316
LYS_36 -3.85238 0.58125 2.76382 -0.36043 0.08382 0.33066 1.58143 -1.48491 -0 -0 -2.01084 -0.06176 0 0 -0.51086 0 0 0.00556 0.16176 2.31274 0 0.00493 0 -1.5107 -0.36238 1.14339 -1.1849
LEU_37 -5.68145 1.16378 1.38367 -0.45051 0.2548 0.05779 1.26252 -1.35878 -0 -0 -1.21116 0.37732 0 0 0 0 0 -0.01337 0.13185 0.38057 0 0.03445 0 0.18072 0.1599 1.81494 -1.51295
ILE_38 -3.52577 0.69386 2.35307 -0.51211 0.31102 0.1057 1.78615 -1.38524 -0 -0 -0.06187 0.20231 0 0 0 0 0 0.03453 0.01482 0.31421 0 -0.0184 0 0.73287 0.86747 1.35078 3.2634
LEU_39 -3.02478 0.52968 2.48423 -0.52349 0.27189 0.15343 1.46351 -1.43675 -0 -0 -0.71997 0.25252 0 0 0 0 0 -0.13872 0.00654 0.16725 0 0.20788 0 0.18072 1.00587 0.60697 1.48679
VAL_40 -5.0195 0.90767 1.90073 -0.36171 0.2162 0.08788 1.57989 -1.65448 -0 -0 -0.62146 -0.11891 0 0 0 0 0 -0.24042 7e-05 0.59616 0 0.43037 0 1.9342 0.49628 0.60369 0.73665
VAL_41 -7.35995 1.56948 2.42831 -0.28241 0.2365 0.0471 2.54997 -2.42342 -0 -0 -1.11266 0.47599 0 0 0 0 0 -0.17559 0.00539 0.5802 0 0.47787 0 1.9342 0.12158 0.51354 -0.41389
ASN_42 -3.8709 0.59731 3.93461 -0.18425 0.03376 0.28341 2.53642 -2.0408 -0.00167 -0.02188 -1.85462 -0.3522 0 0 0 0 0 -0.11023 0.00937 0 1.56943 0.15203 0 -0.93687 0.03406 0.35232 0.12932
GLY_43 -2.38437 0.44313 3.42987 -4e-05 0 0 1.82772 -1.63105 -0 -0 -1.45739 -0.41937 0 0 0 0 0 -0.17864 0 0 0 0.32437 0 0.83697 0.2274 0.20753 1.22613
LYS_44 -6.76631 1.00754 5.95916 -0.47165 0.08664 0.30674 2.73281 -2.65198 -0.01554 -0.0835 -2.36226 0.45651 0 0 0 0 0 0.07881 0.1637 1.88789 0 -0.02529 0 -1.5107 -0.09409 0.6723 -0.62923
ILE_45 -4.12236 0.43773 4.19483 -0.49433 0.34426 0.09602 2.22197 -2.05101 -0 -0 -1.00161 0.17731 0 0 0 0 0 -0.01018 0.02271 0.45329 0 -0.36486 0 0.73287 -0.11534 0.79769 1.319
ASN_46 -3.73479 0.22901 3.68263 -0.18498 0.04271 0.28028 1.45604 -1.93785 -0.00167 -0.02188 -0.97761 -0.32914 0 0 0 0 0 -0.04589 0.00582 0 1.52264 0.11728 0 -0.93687 0.19348 0.38189 -0.25889
ASN_47 -6.63599 1.11234 5.65381 -0.18417 0.02932 0.27648 2.5632 -3.03408 -0.02366 -0.13748 -1.52995 -0.29953 0 0 0 0 0 0.04067 0.03472 0 1.44963 0.28412 0 -0.93687 0.06929 0.51047 -0.7577
GLN_48 -6.99157 0.70963 6.26072 -0.60572 0.05755 0.61542 2.94296 -3.19665 -0 -0 -3.44368 -0.30069 0 0 0 -0.57427 0 0.12779 0.011 0 2.80877 -0.24052 0 -0.18838 -0.13401 0.67081 -1.47085
LEU_49 -4.05193 0.30452 4.22406 -0.46191 0.18015 0.10197 2.01275 -2.15374 -0.01117 -0.07036 -1.13532 0.21761 0 0 0 0 0 0.14561 0.03022 0.36863 0 -0.26586 0 0.18072 -0.33308 0.53881 -0.17832
SER_50 -4.72796 0.37683 5.97215 -0.02287 0 0.0216 2.97728 -2.80678 -0.01455 -0.09145 -3.21631 -0.35025 0 0 0 0 0 -0.04562 0.00149 0.49812 0 0.29408 0.60081 -0.77834 -0.19419 0.4729 -1.03305
LEU_51 -8.86554 1.28877 4.94547 -0.48496 0.20377 0.11338 3.08013 -3.30742 -0.02038 -0.13376 -2.34776 0.23044 0 0 0 0 0 -0.05346 0.0419 0.34826 0 -0.24508 0 0.18072 -0.17958 0.76144 -4.44366
GLY_52 -2.54085 0.21919 2.81268 -4e-05 0 0 0.87862 -1.48954 -0 -0 -1.38509 -0.43067 0 0 0 0 0 -0.23813 0 0 0 0.3384 0 0.83697 0.15772 0.6124 -0.22834
TYR_53 -4.433 0.48249 4.73156 -0.67415 0.06918 0.39734 2.44064 -2.36634 -0 -0 -1.84355 -0.07233 0 0 0 0 0 -0.01559 0.12584 0 2.13213 -0.2632 0.00038 1.2797 0.61039 0.30448 2.90596
ASP_54 -5.22889 0.27858 5.69904 -0.11465 0.00903 0.35188 2.17742 -2.70792 -0 -0 -2.24669 -0.38224 0 0 0 0 0 -0.06669 0.00934 0 1.72604 0.05151 0 -2.3716 0.09975 0.33922 -2.37687
VAL_55 -6.56112 0.57812 4.38481 -0.2981 0.13362 0.06201 2.15972 -2.60105 -0.01455 -0.09145 -0.97264 -0.00911 0 0 0 0 0 0.05615 0.08489 0.02987 0 -0.31613 0 1.9342 -0.20703 0.39984 -1.24794
GLY_56 -2.66117 0.15791 3.20006 -5e-05 0 0 0.88988 -1.56654 -0.03996 -0.28863 -0.69539 -0.40361 0 0 0 0 0 -0.00889 0 0 0 0.35438 0 0.83697 0.52202 0.31045 0.60742
LYS_57 -2.85716 0.10433 3.3678 -0.31152 0.02805 0.14316 1.20126 -1.51486 -0 -0 -0.35773 0.04384 0 0 0 0 0 -0.06477 0.00492 1.67832 0 -0.05733 0 -1.5107 0.2673 0.24314 0.40805
GLY_58 -3.79924 0.36098 4.55099 -5e-05 0 0 2.46674 -2.3611 -0 -0 -3.39302 -0.38329 0 0 0 0 0 -0.09738 0 0 0 0.23663 0 0.83697 -0.26071 0.48586 -1.35663
TYR_59 -8.10689 1.09746 3.86148 -0.76374 0.0367 0.12068 2.29142 -2.55347 -0.02624 -0.17902 -0.98824 -0.33952 0 0 0 0 0 0.01935 0.02737 0 2.00982 0.03862 0.00036 1.2797 -0.2666 1.04095 -1.39982
ILE_60 -8.09226 1.17513 1.89942 -0.50817 0.61294 0.10149 1.41007 -2.04082 -0 -0 0.28626 -0.07064 0 0 0 0 0 0.224 0.05912 0.61949 0 -0.55283 0 0.73287 -0.20732 1.1975 -3.15375
ILE_61 -4.9429 0.48198 3.08178 -0.48213 0.25791 0.0939 1.80388 -1.98639 -0 -0 -0.60098 0.29941 0 0 0 0 0 -0.01658 0.00326 0.91744 0 -0.00924 0 0.73287 0.10304 0.93374 0.67097
GLY_62 -3.89728 0.3594 4.22675 -5e-05 0 0 2.1829 -2.20401 -0.01898 -0.16159 -1.46275 -0.44265 0 0 0 0 0 0.00085 0 0 0 0.51502 0 0.83697 0.22411 0.6636 0.82229
GLU_63 -8.20903 1.01059 9.70745 -0.36074 0.14123 0.44307 3.81433 -4.30067 -0 -0 -4.26197 -0.65353 0 0 0 -0.45634 0 0.03996 0.16635 0 2.96254 0.01113 0 -2.7348 0.19364 0.45637 -2.03043
GLU_64 -7.41921 0.5573 9.38144 -0.48582 0.18849 1.01291 4.05377 -3.90318 -0.00953 -0.09084 -4.80239 -0.50176 0 0 0 -1.39624 0 0.1092 0.04831 0 3.32506 -0.35087 0 -2.7348 -0.20667 0.70593 -2.51892
GLU_65 -5.66337 0.39506 5.79814 -0.20878 0.02145 0.27602 2.59782 -2.7852 -0.01898 -0.16159 -2.0328 -0.58716 0 0 0 0 0 0.02227 0.01753 0 3.01245 -0.22384 0 -2.7348 -0.51562 0.65146 -2.13993
VAL_66 -6.41529 0.89497 4.75276 -0.31381 0.25628 0.06978 2.85054 -2.78378 -0 -0 -2.4772 -0.06437 0 0 0 0 0 -0.02903 0.00868 0.03896 0 -0.34015 0 1.9342 -0.28743 0.39452 -1.51038
GLY_67 -4.22077 0.15159 4.80786 -4e-05 0 0 2.22954 -2.41663 -0.01445 -0.10478 -2.45607 -0.41144 0 0 0 0 0 0.04032 0 0 0 0.52636 0 0.83697 0.22374 0.25122 -0.55659
LYS_68 -7.25435 0.70445 6.70108 -0.56727 0.17573 0.25238 2.53746 -2.88754 -0 -0 -1.78883 0.08577 0 0 0 0 0 -0.00204 0.1571 2.65889 0 0.05951 0 -1.5107 0.26635 0.199 -0.21301
ILE_69 -4.38484 0.11195 4.15264 -0.50148 0.34985 0.10235 1.50325 -1.93466 -0 -0 -0.93365 0.05253 0 0 0 0 0 -0.00439 0.02621 0.52173 0 -0.48452 0 0.73287 0.07004 0.30479 -0.31532
ILE_70 -7.83786 1.41336 3.31689 -0.52422 0.43197 0.11299 1.94803 -2.4461 -0.02366 -0.13748 -1.12983 -0.03848 0 0 0 0 0 0.01757 0.09917 0.65626 0 -0.49363 0 0.73287 0.05184 1.15906 -2.69124
ASP_71 -5.49191 0.33299 6.77496 -0.11897 0.03086 0.37509 2.85478 -3.15083 -0.00904 -0.03525 -3.57387 -0.19858 0 0 0 -0.57427 0 -0.08336 0.06791 0 2.42278 -0.40838 0 -2.3716 -0.38031 1.16047 -2.37654
ARG_72 -6.17835 0.59047 5.14533 -0.75831 0.15997 0.52598 1.72437 -2.25726 -1e-05 -0.00037 -0.52202 0.19136 0 0 0 0 0 -0.06176 0.16761 2.50376 0 -0.23396 0 -1.2888 -0.2495 0.40072 -0.14078
MET_73 -6.48902 0.9433 2.66854 -0.44904 0.23171 0.1742 1.21675 -1.78291 -0 -0 -1.31051 -0.30529 0 0 -0.46935 0 0 0.42179 0.18501 1.69022 0 0.24411 0 0.60916 0.10742 0.96124 -1.35268
VAL_74 -6.58336 1.10492 2.18798 -0.32001 0.23429 0.07617 1.46873 -1.9808 -0 -0.0001 -1.79904 -0.72988 0 0 0 0 0 -0.01308 0.00067 0.10777 0 0.20441 0 1.9342 0.25636 1.65417 -2.19662
ASP_75 -4.94398 0.40388 6.18516 -0.30525 0.14436 1.066 1.87401 -2.64806 -0.01207 -0.06561 -3.80238 -2.31012 0 0 0 -0.92385 0 0.09838 0.3232 0 3.07422 -0.52009 0 -2.3716 0.8132 1.59472 -2.32587
ASN_76 -8.62453 1.01914 7.41541 -0.34923 0.35146 0.68403 4.70125 -3.81096 -0.01424 -0.0684 -3.49257 -0.98513 0 0 -1.71576 -0.74903 0 0.16401 0.02934 0 1.98423 -0.72292 0 -0.93687 0.77569 1.66651 -2.67856
LYS_77 -7.37481 0.76853 7.5757 -0.39705 0.05173 0.1824 2.76884 -3.29596 -0.01074 -0.08038 -1.34496 -0.19077 0 0 0 0 0 0.06959 0.10119 1.93928 0 0.24607 0 -1.5107 0.35105 1.67583 1.52485
LYS_78 -4.58212 0.30689 5.85103 -0.4336 0.07305 0.26694 2.24127 -2.494 -0 -0 -2.45357 0.12806 0 0 0 -0.58028 0 0.00484 0.04825 2.04348 0 -0.02247 0 -1.5107 0.31162 1.01785 0.21653
ILE_79 -5.0164 0.38627 3.60495 -0.66856 0.52241 0.15184 1.21387 -1.99848 -0.02012 -0.15548 -0.57848 0.2464 0 0 0 0 0 -0.07231 0.06165 0.61464 0 -0.32357 0 0.73287 0.16238 0.53521 -0.6009
LEU_80 -10.9202 2.17626 4.27986 -0.54092 0.47702 0.12628 2.64063 -3.48189 -0 -0 -1.10073 0.31642 0 0 0 0 0 0.02339 0.44988 0.32224 0 -0.2897 0 0.18072 -0.22248 0.65501 -4.90819
ARG_81 -9.83854 0.56654 10.0785 -0.66956 0.07754 0.41205 3.68901 -4.69542 -0 -0 -3.38239 0.2622 0 0 0 -0.74903 0 0.03237 0.08913 1.43659 0 -0.07934 0 -1.2888 -0.36381 0.71536 -3.70758
GLU_82 -5.39268 0.26964 7.27645 -0.20582 0.03841 0.30138 3.30457 -3.19577 -0.03086 -0.23586 -3.90026 -0.58267 0 0 0 -0.58028 0 0.05464 0.08651 0 3.11183 -0.17428 0 -2.7348 -0.41713 0.50921 -2.49777
LEU_83 -6.63857 0.45116 3.72884 -0.67638 0.17978 0.26901 2.43551 -2.49514 -0 -0 -1.58403 0.07429 0 0 0 0 0 -0.01456 0.05862 0.85078 0 -0.22008 0 0.18072 -0.25816 0.46121 -3.197
LYS_84 -7.11914 0.36005 9.0156 -1.07185 0.27441 0.82611 4.24601 -3.80193 -0.00303 -0.03037 -5.93087 0.38792 0 0 0 -0.9476 0 -0.02883 0.2103 3.75617 0 0.0217 0 -1.5107 -0.2018 0.52515 -1.02269
HIS_D_85 -7.49058 0.83238 7.52034 -0.70353 0.01225 0.74652 3.49631 -3.59066 -0.00012 -0.00068 -2.85113 -0.3226 0 0 0 -0.83534 0 -0.01532 0.00697 0 1.6441 -0.06926 0 -0.45461 -0.17574 0.5959 -1.65479
ILE_86 -5.69569 0.30925 5.52669 -0.49416 0.35462 0.09878 2.16743 -2.84837 -0 -0 -2.30173 0.02284 0 0 -0.61419 0 0 -0.02058 0.02482 0.51348 0 -0.39863 0 0.73287 0.04258 0.59074 -1.98924
SER_87 -6.49038 0.50291 7.30667 -0.03593 2e-05 0.04619 3.59731 -3.37245 -0.016 -0.08742 -3.62446 -0.7425 0 0 0 0 0 -0.05869 0.44246 0.65701 0 0.25265 1.95887 -0.77834 -0.07448 0.76601 0.24945
GLU_88 -8.37283 1.0813 9.28772 -0.31956 0.09425 0.41099 4.06435 -3.98146 -0.00978 -0.05019 -4.37607 -0.46879 0 0 0 -0.83534 0 -0.07176 0.22485 0 4.27141 -0.3448 0 -2.7348 -0.4836 1.01565 -1.59846
THR_89 -4.00213 0.40914 3.78888 -0.12773 0.04343 0.0632 1.88458 -2.01943 -0.00789 -0.12245 -2.17431 -0.29485 0 0 -0.61419 0 0 0.07773 0.05959 0.08001 0 0.03126 4.17555 -1.0874 -0.46502 0.93203 0.63001
GLY_90 -4.11058 0.51677 3.99247 -9e-05 0 0 2.37691 -2.27159 -0.00999 -0.09769 -1.47473 -0.30624 0 0 0 0 0 0.19805 0 0 0 -0.16224 0 0.83697 1.43033 0.81214 1.7305
ARG_91 -8.13717 0.78567 7.80122 -0.62635 0.08144 0.37132 3.72722 -3.5625 -0.00799 -0.07984 -2.97128 0.52246 0 0 0 -1.5026 0 -0.09141 0.19507 2.4714 0 -0.19403 0 -1.2888 1.42426 0.80994 -0.27197
LEU_92 -8.7495 1.06023 3.72309 -0.52309 0.26005 0.15263 2.4818 -2.86894 -0.016 -0.08742 -1.47944 0.20527 0 0 0 0 0 0.08975 0.03252 0.27506 0 -0.13212 0 0.18072 -0.27249 0.73203 -4.93584
GLN_93 -5.20375 0.95582 2.56825 -0.39589 0.07099 0.31058 1.49948 -1.69297 -0.00999 -0.0977 -0.48854 -0.4295 0 0 0 0 0 0.28297 0.01146 0 2.78345 0.18153 0 -0.18838 0.12976 1.12562 1.4132
VAL_94 -7.69123 2.47733 1.99768 -0.29852 0.34615 0.06984 2.01786 -2.27204 -0 -0 1.05678 -0.47957 0 0 0 0 0 0.02923 0.26599 0.2432 0 -0.44838 0 1.9342 0.51488 1.28736 1.05076
VAL_95 -5.22708 0.77442 1.17191 -0.38436 0.44088 0.10468 0.6374 -1.33539 -0.04273 -0.2501 0.68805 -0.41804 0 0 0 0 0 -0.19627 0.07239 0.91034 0 0.6056 0 1.9342 0.37059 0.7654 0.62189
LYS_96 -8.97411 1.7306 8.82657 -0.65277 0.51246 0.47947 3.78946 -3.87844 -0 -0 -4.02685 0.19292 0 0 0 -0.55471 0 -0.02076 0.16185 2.50646 0 0.15164 0 -1.5107 0.51901 0.97693 0.22901
GLU_97 -5.44621 1.06688 4.69462 -0.31434 0.08059 0.44578 2.82408 -2.45943 -0.01939 -0.13956 -2.30386 -0.48222 0 0 0 0 0 -0.07271 0.04943 0 3.85431 -0.20751 0 -2.7348 0.55481 0.91944 0.3099
LEU_98 -6.63384 1.07717 4.16899 -0.48813 0.18269 0.11898 2.41318 -2.31982 -0.02334 -0.11054 -1.36666 0.19092 0 0 0 0 0 -0.00745 0.02302 0.29618 0 -0.23015 0 0.18072 -0.01076 0.43779 -2.10103
GLY_99 -4.05589 0.43476 4.25925 -5e-05 0 0 2.07169 -2.21438 -0.01434 -0.165 -2.17424 -0.4269 0 0 0 0 0 -0.06504 0 0 0 0.51536 0 0.83697 -0.14485 0.3354 -0.80725
LEU_100 -9.23752 1.38901 5.10526 -0.66332 0.27806 0.25015 3.1714 -3.2803 -0 -0 -1.92272 0.08868 0 0 0 0 0 0.21226 0.02814 1.05338 0 -0.25218 0 0.18072 0.02228 0.61962 -2.95708
LEU_101 -5.71477 0.37151 5.21481 -0.47408 0.17244 0.10533 2.47188 -2.57618 -0 -0 -0.42933 0.18551 0 0 0 0 0 0.18667 0.05265 0.30575 0 -0.27146 0 0.18072 -0.19135 0.88476 0.47485
GLN_102 -8.57524 0.85956 9.14923 -0.94117 0.12019 1.05536 4.03207 -4.10422 -0.02879 -0.26978 -3.71738 -0.74759 0 0 0 -1.87145 0 0.00139 0.07412 0 4.38004 -0.01122 0 -0.18838 -0.24116 0.86827 -0.15618
ARG_103 -9.65294 1.11921 9.25195 -1.58427 0.68165 1.59588 2.65542 -3.85489 -0.02394 -0.16323 -0.96443 -1.59135 0 0 0 0 0 0.23051 0.13473 3.2541 0 -0.19306 0 -1.2888 -0.31323 1.05961 0.35291
GLU_104 -6.19786 0.51551 7.13217 -0.37022 0.16199 0.46812 2.80372 -2.98322 -0 -0 -4.39407 -0.62744 0 0 0 0 0 -0.01796 0.08723 0 4.04413 -0.36531 0 -2.7348 -0.58749 0.86806 -2.19744
HIS_D_105 -8.67822 1.69623 7.52607 -0.41212 0.08664 0.49635 4.21096 -3.62134 -0 -0 -2.76752 -0.42656 0 0 0 0 0 1.38954 0.00025 0 3.3016 0.15226 0 -0.45461 5.47498 1.74338 9.71789
PRO_106 -7.29027 1.60919 5.53105 -0.07043 0 0.04377 2.03195 -2.54069 -0.01182 -0.09105 -0.77691 0.55324 0 0 -0.60541 0 0 -0.20101 0.51549 0.28203 0 -0.87474 0 -2.4119 6.10517 2.00836 3.80601
GLY_107 -3.88887 0.86344 3.58476 -6e-05 0 0 1.21658 -1.93727 -0 -0 -1.2609 -0.40599 0 0 0 0 0 0.18192 0 0 0 0.42773 0 0.83697 0.29594 0.72853 0.64279
ILE_108 -4.78249 0.79985 3.15054 -0.48791 0.35293 0.09613 1.74447 -1.86095 -0 -0 -0.99808 -0.12781 0 0 0 0 0 0.05964 0.00877 0.65281 0 -0.49209 0 0.73287 0.03253 0.70829 -0.4105
ALA_109 -5.65852 1.20208 2.36803 -0.02293 0 0 1.15746 -2.14234 -0.01354 -0.10393 -0.36648 -0.38335 0 0 0 0 0 0.07644 0 0 0 -0.48491 0 1.8394 0.20133 1.58798 -0.74329
VAL_110 -7.05603 1.14185 4.35939 -0.27008 0.12545 0.05194 3.22206 -2.75223 -0 -0 -3.34899 0.28563 0 0 0 0 0 0.03244 0.07409 0.08928 0 -0.35752 0 1.9342 -0.08227 1.48101 -1.06979
SER_111 -5.32005 0.57717 5.33526 -0.03827 0 0.08581 2.78349 -2.55883 -0.02777 -0.17195 -2.22176 0.22354 0 0 -0.46935 0 0 0.06023 0.00765 0.07539 0 -0.49671 0.69969 -0.77834 -0.2855 1.37901 -1.14131
VAL_112 -6.33438 0.95541 1.73768 -0.24795 0.17323 0.04591 1.18839 -1.76662 -0 -0 -0.62148 0.08372 0 0 0 0 0 0.09755 0.01103 0.00964 0 1.27502 0 1.9342 5.51258 1.29369 5.34763
LYS_113 -4.756 0.37642 4.39718 -0.30216 0.03091 0.13381 2.13551 -2.11845 -0.00781 -0.04731 -2.18626 0.1744 0 0 -0.8232 0 0 0.10483 0.00569 1.84982 0 0.15437 0 -1.5107 5.39292 0.47735 3.48131
THR_114 -5.04753 0.45921 3.27665 -0.20169 0.16453 0.07602 1.84335 -1.91064 -0.00762 -0.05122 -1.272 -0.56214 0 0 0 0 0 -0.0196 0.02744 0.06782 0 0.04702 2.25874 -1.0874 -0.00829 0.3502 -1.59715
ARG_115 -3.29408 0.18117 3.73884 -0.74459 0.10332 0.48524 1.19835 -1.70492 -0 -0 -0.5918 0.30968 0 0 0 0 0 -0.04576 0.01699 1.43897 0 -0.08394 0 -1.2888 -0.06709 0.36 0.01156
GLN_116 -5.88221 0.37276 5.34671 -0.2393 0.0244 0.16996 2.36218 -2.53708 -0 -0 -2.97335 -0.33147 0 0 -0.8232 0 0 -0.03441 0.02642 0 2.67041 0.0183 0 -0.18838 -0.26169 0.40375 -1.8762
ALA_117 -7.03253 1.52361 4.3087 -0.02319 0 0 2.9541 -3.14946 -0.0159 -0.07724 -2.82292 -0.34747 0 0 0 0 0 0.16026 0 0 0 0.1294 0 1.8394 -0.0036 1.05438 -1.50245
ILE_118 -7.84706 1.22892 4.20499 -0.66294 0.58061 0.15283 2.76134 -2.87369 -0.00781 -0.04731 -2.78584 0.18292 0 0 0 0 0 -0.02198 0.31802 0.56027 0 -0.34976 0 0.73287 0.04207 1.28596 -2.5456
ARG_119 -4.76738 0.23022 5.55294 -0.44103 0.05473 0.21833 2.18645 -2.59287 -0.00762 -0.05122 -2.16243 0.3444 0 0 0 0 0 -0.01748 0.04433 2.10085 0 -0.09568 0 -1.2888 -0.18705 0.70628 -0.17305
THR_120 -5.91876 0.40671 5.93535 -0.19694 0.10273 0.06761 2.64076 -2.89131 -0.00437 -0.01324 -2.9965 0.04059 0 0 0 0 0 -0.00302 0.03302 0.054 0 -0.02046 2.30446 -1.0874 -0.05771 0.45528 -1.14921
ILE_121 -8.51025 0.67865 4.41761 -0.50368 0.46455 0.09902 2.96182 -2.9834 -0 -0 -2.64049 0.04638 0 0 0 0 0 -0.04674 0.07491 0.49629 0 -0.48902 0 0.73287 0.1738 0.56674 -4.46093
LEU_122 -7.0364 0.4185 5.6576 -0.68356 0.19298 0.24165 2.54672 -3.03991 -0.0159 -0.07724 -2.61107 0.11506 0 0 0 0 0 0.03375 0.01037 0.95919 0 -0.24259 0 0.18072 -0.05485 0.63845 -2.76653
ASN_123 -4.91658 0.18716 6.1673 -0.17561 0.03103 0.25812 2.486 -2.8694 -0 -0 -2.033 -0.29263 0 0 0 0 0 0.09305 0.00067 0 1.42251 0.50921 0 -0.93687 -0.02163 0.43505 0.34438
HIS_D_124 -7.04962 0.31477 7.45785 -0.75227 0.01184 0.84096 3.56151 -3.68916 -0.03806 -0.2596 -3.10127 -0.42517 0 0 0 -0.66107 0 0.00203 0.10123 0 1.87616 -0.08558 0 -0.45461 0.06602 0.32551 -1.9585
SER_125 -5.73619 0.55213 6.00673 -0.02285 0 0.02125 3.07128 -3.03841 -0.00785 -0.09607 -2.75906 -0.39287 0 0 0 0 0 0.01312 0.01143 0.51098 0 0.31389 0.60258 -0.77834 -0.01045 0.35226 -1.38645
ARG_126 -5.86838 0.24873 5.88147 -0.44338 0.05182 0.21882 2.37905 -2.78174 -0 -0 -2.71871 0.33437 0 0 0 0 0 0.00065 0.11427 2.08253 0 -0.07872 0 -1.2888 -0.18633 0.30089 -1.75345
GLU_127 -5.24561 0.15391 6.41852 -0.21214 0.04089 0.31516 2.40202 -2.92148 -0.05347 -0.4002 -2.04596 -0.58913 0 0 0 0 0 -0.03271 0.18761 0 3.02971 -0.20385 0 -2.7348 -0.45063 0.30317 -2.039
THR_128 -7.38147 1.03953 6.66688 -0.17212 0.08601 0.1035 3.61378 -3.48743 -0.01496 -0.15447 -3.85919 -0.36263 0 0 0 -0.45634 0 -0.01749 0.0448 1.58909 0 0.06483 2.30678 -1.0874 -0.18915 0.46596 -1.20148
ILE_129 -7.8057 1.04446 4.69302 -0.50401 0.302 0.10233 2.69812 -2.96839 -0.03447 -0.2352 -2.01993 -0.05425 0 0 0 0 0 0.03 0.04029 0.635 0 -0.39953 0 0.73287 0.03325 0.70586 -3.00427
HIS_130 -3.88164 0.20321 4.79171 -0.70145 0.01879 0.72353 2.03322 -2.28382 -0 -0 -2.66765 -0.32582 0 0 0 0 0 -0.00597 0.00189 0 1.60168 -0.2389 0 -0.45461 0.13736 0.50148 -0.54698
GLU_131 -5.62979 0.21934 5.71335 -0.40563 0.03986 0.79601 2.27127 -2.79063 -0.04079 -0.31575 -1.85784 -0.38807 0 0 0 0 0 -0.00799 0.05486 0 3.32913 -0.29318 0 -2.7348 -0.10279 0.28513 -1.85833
LEU_132 -10.0213 1.19145 5.8142 -0.51127 0.33063 0.12385 3.67849 -3.55441 -0 -0 -3.75036 0.26135 0 0 0 0 0 0.00945 0.14103 0.40265 0 -0.25841 0 0.18072 -0.40791 0.60033 -5.76952
GLN_133 -6.72253 0.47048 7.24184 -0.39814 0.09016 0.2438 3.39871 -3.51487 -0.01157 -0.15801 -3.80162 -0.49894 0 0 -1.0172 0 0 -0.04352 0.01042 0 3.70164 0.02446 0 -0.18838 -0.04888 0.76113 -0.46105
GLY_134 -2.94336 0.1274 4.16075 -4e-05 0 0 2.67521 -2.0327 -0.01811 -0.10384 -3.35535 -0.4123 0 0 0 0 0 -0.10488 0 0 0 0.45692 0 0.83697 0.32259 0.47888 0.08812
ALA_135 -5.31369 0.47429 3.71815 -0.02649 0.00197 0 2.44453 -2.60778 -0 -0 -3.04349 -0.39092 0 0 0 0 0 -0.03303 0 0 0 -0.02522 0 1.8394 -0.06336 0.4429 -2.58272
GLY_136 -3.68395 0.31849 3.12694 -5e-05 0 0 1.21021 -1.90016 -0 -0 -0.91827 -0.35245 0 0 0 0 0 -0.17542 0 0 0 -1.43749 0 0.83697 -0.55812 0.62146 -2.91184
LEU_137 -6.73633 1.18681 1.67288 -0.66214 0.14679 0.24078 1.46029 -1.57657 -0.01485 -0.07447 -0.42242 0.15552 0 0 0 0 0 0.03084 0.2585 0.67309 0 -0.22288 0 0.18072 -0.02582 0.82699 -2.90228
LEU_138 -8.51315 0.61432 3.55558 -0.43306 0.13556 0.0905 2.1098 -2.65365 -0.01635 -0.13136 -0.86646 0.06162 0 0 0 0 0 0.00174 0.30055 1.1896 0 -0.1694 0 0.18072 0.51382 0.72853 -3.30112
ASP_139 -6.28528 0.57255 8.11905 -0.14406 0.0023 0.42734 3.85476 -3.51221 -0 -0 -6.12287 -0.9351 0 0 -2.0055 0 0 0.01801 0.00107 0 3.52553 0.02933 0 -2.3716 0.16513 0.39776 -4.26378
GLU_140 -4.56671 0.43827 3.9207 -0.34112 0.08745 0.42917 1.58548 -2.05699 -0.01157 -0.15801 -1.17165 -0.697 0 0 -1.0172 0 0 -0.09076 0.06352 0 3.31195 -0.24171 0 -2.7348 -0.27136 0.25891 -3.26342
MET_141 -3.2091 0.36256 3.08313 -0.71753 0.21326 0.3329 1.13623 -1.43536 -0 -0 -1.88833 -0.25677 0 0 -1.05921 0 0 -0.03299 0.0294 2.3124 0 0.10184 0 0.60916 -0.40715 0.2841 -0.54147
GLU_142 -4.97406 0.44001 5.35993 -0.19191 0.02862 0.27984 2.61542 -2.44995 -0 -0 -2.11788 -0.48829 0 0 -0.94629 0 0 -0.0277 0.08117 0 3.40505 -0.09447 0 -2.7348 -0.04165 0.40061 -1.45634
ALA_143 -5.50243 0.43179 2.09064 -0.02845 0.00836 0 1.6309 -2.00476 -0 -0 -1.74931 -0.42545 0 0 0 0 0 -0.06891 0 0 0 -0.00981 0 1.8394 -0.08188 0.36171 -3.50821
HIS_D:CtermProteinFull_144 -4.94276 0.44287 3.36443 -0.78083 0.28034 1.5341 0.95732 -1.92702 -0.01322 -0.20578 -0.47399 -2.23437 0 0 0 0 0 0 0.30906 0 2.03483 0 0 -0.45461 -0.28874 0.36302 -2.03533
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553125 MODEL 4 2023-10-28_00000189_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 35.811
ATOM      1  N   LEU A   1     -15.494  -7.626 -13.131  1.00 16.180          N  
ATOM      2  CA  LEU A   1     -15.082  -8.261 -14.378  1.00 15.680          C  
ATOM      3  C   LEU A   1     -15.212  -7.246 -15.515  1.00 15.900          C  
ATOM      4  O   LEU A   1     -16.320  -6.913 -15.937  1.00 16.070          O  
ATOM      5  CB  LEU A   1     -15.945  -9.513 -14.659  1.00 22.150          C  
ATOM      6  CG  LEU A   1     -15.607 -10.861 -13.847  1.00 22.150          C  
ATOM      7  CD1 LEU A   1     -16.056 -10.773 -12.396  1.00 22.150          C  
ATOM      8  CD2 LEU A   1     -16.287 -12.026 -14.548  1.00 22.150          C  
ATOM      9 1H   LEU A   1     -14.863  -7.893 -12.390  1.00 19.420          H  
ATOM     10 2H   LEU A   1     -15.472  -6.622 -13.245  1.00 19.420          H  
ATOM     11 3H   LEU A   1     -16.433  -7.916 -12.898  1.00 19.420          H  
ATOM     12  HA  LEU A   1     -14.036  -8.554 -14.298  1.00 18.820          H  
ATOM     13 1HB  LEU A   1     -16.985  -9.261 -14.458  1.00 26.580          H  
ATOM     14 2HB  LEU A   1     -15.859  -9.742 -15.722  1.00 26.580          H  
ATOM     15  HG  LEU A   1     -14.541 -11.026 -13.826  1.00 26.580          H  
ATOM     16 1HD1 LEU A   1     -15.809 -11.709 -11.892  1.00 26.580          H  
ATOM     17 2HD1 LEU A   1     -15.554  -9.967 -11.884  1.00 26.580          H  
ATOM     18 3HD1 LEU A   1     -17.134 -10.616 -12.354  1.00 26.580          H  
ATOM     19 1HD2 LEU A   1     -16.056 -12.951 -14.020  1.00 26.580          H  
ATOM     20 2HD2 LEU A   1     -17.366 -11.873 -14.554  1.00 26.580          H  
ATOM     21 3HD2 LEU A   1     -15.930 -12.097 -15.572  1.00 26.580          H  
ATOM     22  N   LYS A   2     -14.077  -6.726 -15.975  1.00 16.030          N  
ATOM     23  CA  LYS A   2     -14.016  -5.692 -17.015  1.00 16.420          C  
ATOM     24  C   LYS A   2     -14.669  -6.132 -18.337  1.00 16.270          C  
ATOM     25  O   LYS A   2     -14.430  -7.239 -18.820  1.00 16.590          O  
ATOM     26  CB  LYS A   2     -12.551  -5.331 -17.263  1.00 22.830          C  
ATOM     27  CG  LYS A   2     -12.229  -4.130 -18.174  1.00 22.830          C  
ATOM     28  CD  LYS A   2     -12.483  -2.787 -17.483  1.00 22.830          C  
ATOM     29  CE  LYS A   2     -12.004  -1.623 -18.356  1.00 22.830          C  
ATOM     30  NZ  LYS A   2     -12.265  -0.295 -17.722  1.00 22.830          N  
ATOM     31  H   LYS A   2     -13.185  -7.051 -15.578  1.00 19.240          H  
ATOM     32  HA  LYS A   2     -14.549  -4.815 -16.651  1.00 19.700          H  
ATOM     33 1HB  LYS A   2     -12.036  -5.197 -16.310  1.00 27.400          H  
ATOM     34 2HB  LYS A   2     -12.106  -6.180 -17.761  1.00 27.400          H  
ATOM     35 1HG  LYS A   2     -11.171  -4.187 -18.452  1.00 27.400          H  
ATOM     36 2HG  LYS A   2     -12.808  -4.169 -19.077  1.00 27.400          H  
ATOM     37 1HD  LYS A   2     -13.548  -2.666 -17.294  1.00 27.400          H  
ATOM     38 2HD  LYS A   2     -11.953  -2.761 -16.529  1.00 27.400          H  
ATOM     39 1HE  LYS A   2     -10.932  -1.728 -18.527  1.00 27.400          H  
ATOM     40 2HE  LYS A   2     -12.519  -1.664 -19.317  1.00 27.400          H  
ATOM     41 1HZ  LYS A   2     -11.931   0.440 -18.331  1.00 27.400          H  
ATOM     42 2HZ  LYS A   2     -13.256  -0.176 -17.568  1.00 27.400          H  
ATOM     43 3HZ  LYS A   2     -11.781  -0.241 -16.837  1.00 27.400          H  
ATOM     44  N   GLY A   3     -15.448  -5.229 -18.943  1.00 15.940          N  
ATOM     45  CA  GLY A   3     -16.166  -5.449 -20.210  1.00 15.970          C  
ATOM     46  C   GLY A   3     -15.283  -5.731 -21.437  1.00 15.860          C  
ATOM     47  O   GLY A   3     -15.786  -6.092 -22.499  1.00 15.720          O  
ATOM     48  H   GLY A   3     -15.595  -4.347 -18.473  1.00 19.130          H  
ATOM     49 1HA  GLY A   3     -16.855  -6.284 -20.075  1.00 19.160          H  
ATOM     50 2HA  GLY A   3     -16.786  -4.578 -20.414  1.00 19.160          H  
ATOM     51  N   SER A   4     -13.973  -5.547 -21.295  1.00 16.040          N  
ATOM     52  CA  SER A   4     -12.986  -5.787 -22.343  1.00 16.180          C  
ATOM     53  C   SER A   4     -12.724  -7.276 -22.565  1.00 15.710          C  
ATOM     54  O   SER A   4     -12.059  -7.661 -23.532  1.00 15.800          O  
ATOM     55  CB  SER A   4     -11.673  -5.107 -21.986  1.00 22.600          C  
ATOM     56  OG  SER A   4     -11.081  -5.702 -20.855  1.00 22.600          O  
ATOM     57  H   SER A   4     -13.631  -5.247 -20.398  1.00 19.250          H  
ATOM     58  HA  SER A   4     -13.365  -5.363 -23.273  1.00 19.420          H  
ATOM     59 1HB  SER A   4     -10.987  -5.175 -22.830  1.00 27.120          H  
ATOM     60 2HB  SER A   4     -11.849  -4.051 -21.791  1.00 27.120          H  
ATOM     61  HG  SER A   4     -10.193  -5.276 -20.747  1.00 27.120          H  
ATOM     62  N   ILE A   5     -13.233  -8.112 -21.665  1.00 15.360          N  
ATOM     63  CA  ILE A   5     -13.001  -9.538 -21.730  1.00 15.050          C  
ATOM     64  C   ILE A   5     -14.113 -10.273 -22.463  1.00 14.780          C  
ATOM     65  O   ILE A   5     -15.281 -10.225 -22.082  1.00 14.520          O  
ATOM     66  CB  ILE A   5     -12.850 -10.067 -20.300  1.00 21.190          C  
ATOM     67  CG1 ILE A   5     -11.768  -9.245 -19.579  1.00 21.190          C  
ATOM     68  CG2 ILE A   5     -12.511 -11.583 -20.290  1.00 21.190          C  
ATOM     69  CD1 ILE A   5     -10.424  -9.259 -20.187  1.00 21.190          C  
ATOM     70  H   ILE A   5     -13.777  -7.730 -20.884  1.00 18.430          H  
ATOM     71  HA  ILE A   5     -12.088  -9.723 -22.288  1.00 18.060          H  
ATOM     72  HB  ILE A   5     -13.782  -9.902 -19.755  1.00 25.430          H  
ATOM     73 1HG1 ILE A   5     -12.091  -8.208 -19.516  1.00 25.430          H  
ATOM     74 2HG1 ILE A   5     -11.700  -9.610 -18.606  1.00 25.430          H  
ATOM     75 1HG2 ILE A   5     -12.405 -11.932 -19.275  1.00 25.430          H  
ATOM     76 2HG2 ILE A   5     -13.313 -12.119 -20.751  1.00 25.430          H  
ATOM     77 3HG2 ILE A   5     -11.584 -11.778 -20.822  1.00 25.430          H  
ATOM     78 1HD1 ILE A   5      -9.771  -8.689 -19.600  1.00 25.430          H  
ATOM     79 2HD1 ILE A   5     -10.065 -10.248 -20.225  1.00 25.430          H  
ATOM     80 3HD1 ILE A   5     -10.453  -8.838 -21.180  1.00 25.430          H  
ATOM     81  N   THR A   6     -13.712 -11.013 -23.495  1.00 15.030          N  
ATOM     82  CA  THR A   6     -14.606 -11.766 -24.365  1.00 15.000          C  
ATOM     83  C   THR A   6     -14.579 -13.258 -24.046  1.00 14.970          C  
ATOM     84  O   THR A   6     -15.088 -14.084 -24.807  1.00 15.440          O  
ATOM     85  CB  THR A   6     -14.216 -11.547 -25.832  1.00 21.010          C  
ATOM     86  OG1 THR A   6     -12.875 -12.017 -26.040  1.00 21.010          O  
ATOM     87  CG2 THR A   6     -14.271 -10.049 -26.142  1.00 21.010          C  
ATOM     88  H   THR A   6     -12.729 -11.004 -23.742  1.00 18.040          H  
ATOM     89  HA  THR A   6     -15.624 -11.405 -24.213  1.00 18.000          H  
ATOM     90  HB  THR A   6     -14.898 -12.087 -26.488  1.00 25.210          H  
ATOM     91  HG1 THR A   6     -12.884 -12.985 -26.061  1.00 25.210          H  
ATOM     92 1HG2 THR A   6     -13.987  -9.884 -27.180  1.00 25.210          H  
ATOM     93 2HG2 THR A   6     -15.284  -9.684 -25.978  1.00 25.210          H  
ATOM     94 3HG2 THR A   6     -13.585  -9.506 -25.492  1.00 25.210          H  
ATOM     95  N   ILE A   7     -13.939 -13.589 -22.938  1.00 14.580          N  
ATOM     96  CA  ILE A   7     -13.805 -14.950 -22.453  1.00 14.590          C  
ATOM     97  C   ILE A   7     -15.071 -15.314 -21.692  1.00 15.470          C  
ATOM     98  O   ILE A   7     -15.500 -14.588 -20.800  1.00 15.730          O  
ATOM     99  CB  ILE A   7     -12.582 -15.092 -21.506  1.00 20.420          C  
ATOM    100  CG1 ILE A   7     -11.256 -14.632 -22.209  1.00 20.420          C  
ATOM    101  CG2 ILE A   7     -12.457 -16.525 -20.988  1.00 20.420          C  
ATOM    102  CD1 ILE A   7     -10.860 -15.394 -23.468  1.00 20.420          C  
ATOM    103  H   ILE A   7     -13.553 -12.833 -22.397  1.00 17.500          H  
ATOM    104  HA  ILE A   7     -13.710 -15.631 -23.296  1.00 17.510          H  
ATOM    105  HB  ILE A   7     -12.724 -14.448 -20.649  1.00 24.510          H  
ATOM    106 1HG1 ILE A   7     -11.363 -13.587 -22.479  1.00 24.510          H  
ATOM    107 2HG1 ILE A   7     -10.446 -14.717 -21.478  1.00 24.510          H  
ATOM    108 1HG2 ILE A   7     -11.618 -16.590 -20.308  1.00 24.510          H  
ATOM    109 2HG2 ILE A   7     -13.360 -16.797 -20.460  1.00 24.510          H  
ATOM    110 3HG2 ILE A   7     -12.309 -17.216 -21.810  1.00 24.510          H  
ATOM    111 1HD1 ILE A   7      -9.941 -14.994 -23.868  1.00 24.510          H  
ATOM    112 2HD1 ILE A   7     -10.710 -16.444 -23.246  1.00 24.510          H  
ATOM    113 3HD1 ILE A   7     -11.638 -15.293 -24.221  1.00 24.510          H  
ATOM    114  N   ASN A   8     -15.674 -16.441 -22.039  1.00 16.010          N  
ATOM    115  CA  ASN A   8     -16.893 -16.882 -21.377  1.00 16.880          C  
ATOM    116  C   ASN A   8     -16.656 -17.070 -19.887  1.00 16.500          C  
ATOM    117  O   ASN A   8     -15.644 -17.660 -19.481  1.00 16.090          O  
ATOM    118  CB  ASN A   8     -17.430 -18.168 -21.981  1.00 23.280          C  
ATOM    119  CG  ASN A   8     -18.846 -18.510 -21.485  1.00 23.280          C  
ATOM    120  OD1 ASN A   8     -19.085 -18.956 -20.340  1.00 23.280          O  
ATOM    121  ND2 ASN A   8     -19.806 -18.299 -22.358  1.00 23.280          N  
ATOM    122  H   ASN A   8     -15.279 -16.989 -22.791  1.00 19.210          H  
ATOM    123  HA  ASN A   8     -17.649 -16.103 -21.492  1.00 20.260          H  
ATOM    124 1HB  ASN A   8     -17.450 -18.076 -23.068  1.00 27.940          H  
ATOM    125 2HB  ASN A   8     -16.761 -18.993 -21.734  1.00 27.940          H  
ATOM    126 1HD2 ASN A   8     -20.759 -18.498 -22.117  1.00 27.940          H  
ATOM    127 2HD2 ASN A   8     -19.590 -17.944 -23.269  1.00 27.940          H  
ATOM    128  N   LEU A   9     -17.636 -16.649 -19.080  1.00 16.760          N  
ATOM    129  CA  LEU A   9     -17.555 -16.755 -17.629  1.00 16.570          C  
ATOM    130  C   LEU A   9     -17.178 -18.151 -17.156  1.00 16.260          C  
ATOM    131  O   LEU A   9     -16.500 -18.297 -16.139  1.00 15.550          O  
ATOM    132  CB  LEU A   9     -18.868 -16.320 -16.970  1.00 23.270          C  
ATOM    133  CG  LEU A   9     -18.900 -16.321 -15.390  1.00 23.270          C  
ATOM    134  CD1 LEU A   9     -17.833 -15.352 -14.821  1.00 23.270          C  
ATOM    135  CD2 LEU A   9     -20.293 -15.897 -14.933  1.00 23.270          C  
ATOM    136  H   LEU A   9     -18.442 -16.198 -19.492  1.00 20.110          H  
ATOM    137  HA  LEU A   9     -16.791 -16.073 -17.310  1.00 19.880          H  
ATOM    138 1HB  LEU A   9     -19.101 -15.313 -17.305  1.00 27.930          H  
ATOM    139 2HB  LEU A   9     -19.660 -16.987 -17.314  1.00 27.930          H  
ATOM    140  HG  LEU A   9     -18.686 -17.323 -15.013  1.00 27.930          H  
ATOM    141 1HD1 LEU A   9     -17.881 -15.362 -13.732  1.00 27.930          H  
ATOM    142 2HD1 LEU A   9     -16.845 -15.655 -15.122  1.00 27.930          H  
ATOM    143 3HD1 LEU A   9     -18.031 -14.346 -15.182  1.00 27.930          H  
ATOM    144 1HD2 LEU A   9     -20.335 -15.901 -13.843  1.00 27.930          H  
ATOM    145 2HD2 LEU A   9     -20.510 -14.894 -15.300  1.00 27.930          H  
ATOM    146 3HD2 LEU A   9     -21.031 -16.596 -15.326  1.00 27.930          H  
ATOM    147  N   SER A  10     -17.612 -19.200 -17.852  1.00 16.900          N  
ATOM    148  CA  SER A  10     -17.282 -20.545 -17.404  1.00 16.800          C  
ATOM    149  C   SER A  10     -15.764 -20.726 -17.290  1.00 15.820          C  
ATOM    150  O   SER A  10     -15.276 -21.315 -16.314  1.00 15.460          O  
ATOM    151  CB  SER A  10     -17.857 -21.559 -18.371  1.00 23.560          C  
ATOM    152  OG  SER A  10     -17.566 -22.867 -17.969  1.00 23.560          O  
ATOM    153  H   SER A  10     -18.181 -19.085 -18.693  1.00 20.280          H  
ATOM    154  HA  SER A  10     -17.723 -20.700 -16.419  1.00 20.160          H  
ATOM    155 1HB  SER A  10     -18.935 -21.423 -18.436  1.00 28.270          H  
ATOM    156 2HB  SER A  10     -17.447 -21.379 -19.365  1.00 28.270          H  
ATOM    157  HG  SER A  10     -17.973 -23.440 -18.623  1.00 28.270          H  
ATOM    158  N   SER A  11     -15.020 -20.228 -18.293  1.00 15.460          N  
ATOM    159  CA  SER A  11     -13.572 -20.337 -18.332  1.00 14.640          C  
ATOM    160  C   SER A  11     -12.980 -19.391 -17.317  1.00 13.690          C  
ATOM    161  O   SER A  11     -12.015 -19.723 -16.634  1.00 13.030          O  
ATOM    162  CB  SER A  11     -13.032 -20.013 -19.715  1.00 20.820          C  
ATOM    163  OG  SER A  11     -13.417 -20.971 -20.664  1.00 20.820          O  
ATOM    164  H   SER A  11     -15.472 -19.702 -19.034  1.00 18.550          H  
ATOM    165  HA  SER A  11     -13.288 -21.356 -18.070  1.00 17.570          H  
ATOM    166 1HB  SER A  11     -13.413 -19.050 -20.013  1.00 24.990          H  
ATOM    167 2HB  SER A  11     -11.944 -19.939 -19.679  1.00 24.990          H  
ATOM    168  HG  SER A  11     -13.038 -20.684 -21.498  1.00 24.990          H  
ATOM    169  N   ILE A  12     -13.583 -18.212 -17.164  1.00 13.760          N  
ATOM    170  CA  ILE A  12     -13.052 -17.247 -16.207  1.00 13.040          C  
ATOM    171  C   ILE A  12     -13.078 -17.834 -14.807  1.00 12.840          C  
ATOM    172  O   ILE A  12     -12.071 -17.778 -14.091  1.00 12.050          O  
ATOM    173  CB  ILE A  12     -13.859 -15.919 -16.230  1.00 18.540          C  
ATOM    174  CG1 ILE A  12     -13.611 -15.172 -17.563  1.00 18.540          C  
ATOM    175  CG2 ILE A  12     -13.564 -15.038 -15.004  1.00 18.540          C  
ATOM    176  CD1 ILE A  12     -14.545 -14.027 -17.857  1.00 18.540          C  
ATOM    177  H   ILE A  12     -14.384 -17.993 -17.767  1.00 16.510          H  
ATOM    178  HA  ILE A  12     -12.022 -17.039 -16.468  1.00 15.650          H  
ATOM    179  HB  ILE A  12     -14.890 -16.172 -16.210  1.00 22.250          H  
ATOM    180 1HG1 ILE A  12     -12.611 -14.765 -17.550  1.00 22.250          H  
ATOM    181 2HG1 ILE A  12     -13.694 -15.883 -18.373  1.00 22.250          H  
ATOM    182 1HG2 ILE A  12     -14.172 -14.148 -15.031  1.00 22.250          H  
ATOM    183 2HG2 ILE A  12     -13.797 -15.581 -14.099  1.00 22.250          H  
ATOM    184 3HG2 ILE A  12     -12.543 -14.753 -14.993  1.00 22.250          H  
ATOM    185 1HD1 ILE A  12     -14.271 -13.587 -18.810  1.00 22.250          H  
ATOM    186 2HD1 ILE A  12     -15.559 -14.375 -17.921  1.00 22.250          H  
ATOM    187 3HD1 ILE A  12     -14.476 -13.276 -17.095  1.00 22.250          H  
ATOM    188  N   LYS A  13     -14.216 -18.409 -14.419  1.00 13.630          N  
ATOM    189  CA  LYS A  13     -14.387 -19.004 -13.103  1.00 13.600          C  
ATOM    190  C   LYS A  13     -13.445 -20.180 -12.834  1.00 13.120          C  
ATOM    191  O   LYS A  13     -12.801 -20.224 -11.784  1.00 12.680          O  
ATOM    192  CB  LYS A  13     -15.835 -19.448 -12.919  1.00 19.050          C  
ATOM    193  CG  LYS A  13     -16.146 -20.056 -11.547  1.00 19.050          C  
ATOM    194  CD  LYS A  13     -17.625 -20.406 -11.422  1.00 19.050          C  
ATOM    195  CE  LYS A  13     -17.936 -21.038 -10.068  1.00 19.050          C  
ATOM    196  NZ  LYS A  13     -19.381 -21.383  -9.932  1.00 19.050          N  
ATOM    197  H   LYS A  13     -15.009 -18.410 -15.069  1.00 16.360          H  
ATOM    198  HA  LYS A  13     -14.179 -18.240 -12.362  1.00 16.320          H  
ATOM    199 1HB  LYS A  13     -16.495 -18.593 -13.078  1.00 22.860          H  
ATOM    200 2HB  LYS A  13     -16.081 -20.189 -13.687  1.00 22.860          H  
ATOM    201 1HG  LYS A  13     -15.559 -20.966 -11.408  1.00 22.860          H  
ATOM    202 2HG  LYS A  13     -15.870 -19.346 -10.766  1.00 22.860          H  
ATOM    203 1HD  LYS A  13     -18.224 -19.501 -11.541  1.00 22.860          H  
ATOM    204 2HD  LYS A  13     -17.895 -21.106 -12.213  1.00 22.860          H  
ATOM    205 1HE  LYS A  13     -17.344 -21.945  -9.954  1.00 22.860          H  
ATOM    206 2HE  LYS A  13     -17.665 -20.338  -9.278  1.00 22.860          H  
ATOM    207 1HZ  LYS A  13     -19.545 -21.797  -9.024  1.00 22.860          H  
ATOM    208 2HZ  LYS A  13     -19.940 -20.546 -10.024  1.00 22.860          H  
ATOM    209 3HZ  LYS A  13     -19.642 -22.041 -10.652  1.00 22.860          H  
ATOM    210  N   VAL A  14     -13.360 -21.131 -13.772  1.00 13.300          N  
ATOM    211  CA  VAL A  14     -12.515 -22.316 -13.591  1.00 13.060          C  
ATOM    212  C   VAL A  14     -11.025 -21.989 -13.556  1.00 12.080          C  
ATOM    213  O   VAL A  14     -10.290 -22.518 -12.720  1.00 11.820          O  
ATOM    214  CB  VAL A  14     -12.809 -23.356 -14.692  1.00 18.380          C  
ATOM    215  CG1 VAL A  14     -11.796 -24.520 -14.636  1.00 18.380          C  
ATOM    216  CG2 VAL A  14     -14.226 -23.885 -14.489  1.00 18.380          C  
ATOM    217  H   VAL A  14     -13.932 -21.041 -14.619  1.00 15.960          H  
ATOM    218  HA  VAL A  14     -12.781 -22.765 -12.635  1.00 15.670          H  
ATOM    219  HB  VAL A  14     -12.732 -22.878 -15.672  1.00 22.060          H  
ATOM    220 1HG1 VAL A  14     -12.034 -25.240 -15.419  1.00 22.060          H  
ATOM    221 2HG1 VAL A  14     -10.781 -24.156 -14.791  1.00 22.060          H  
ATOM    222 3HG1 VAL A  14     -11.858 -25.009 -13.663  1.00 22.060          H  
ATOM    223 1HG2 VAL A  14     -14.460 -24.611 -15.267  1.00 22.060          H  
ATOM    224 2HG2 VAL A  14     -14.299 -24.361 -13.513  1.00 22.060          H  
ATOM    225 3HG2 VAL A  14     -14.937 -23.063 -14.541  1.00 22.060          H  
ATOM    226  N   VAL A  15     -10.587 -21.165 -14.504  1.00 11.670          N  
ATOM    227  CA  VAL A  15      -9.213 -20.707 -14.624  1.00 10.850          C  
ATOM    228  C   VAL A  15      -8.844 -19.809 -13.459  1.00 10.230          C  
ATOM    229  O   VAL A  15      -7.703 -19.819 -12.997  1.00  9.510          O  
ATOM    230  CB  VAL A  15      -8.992 -19.987 -15.954  1.00 15.520          C  
ATOM    231  CG1 VAL A  15      -7.589 -19.356 -16.000  1.00 15.520          C  
ATOM    232  CG2 VAL A  15      -9.197 -20.997 -17.080  1.00 15.520          C  
ATOM    233  H   VAL A  15     -11.256 -20.796 -15.183  1.00 14.000          H  
ATOM    234  HA  VAL A  15      -8.562 -21.580 -14.601  1.00 13.020          H  
ATOM    235  HB  VAL A  15      -9.714 -19.190 -16.049  1.00 18.620          H  
ATOM    236 1HG1 VAL A  15      -7.450 -18.855 -16.936  1.00 18.620          H  
ATOM    237 2HG1 VAL A  15      -7.469 -18.628 -15.197  1.00 18.620          H  
ATOM    238 3HG1 VAL A  15      -6.836 -20.136 -15.894  1.00 18.620          H  
ATOM    239 1HG2 VAL A  15      -9.080 -20.514 -18.024  1.00 18.620          H  
ATOM    240 2HG2 VAL A  15      -8.469 -21.800 -16.984  1.00 18.620          H  
ATOM    241 3HG2 VAL A  15     -10.201 -21.415 -17.022  1.00 18.620          H  
ATOM    242  N   LYS A  16      -9.819 -18.998 -13.038  1.00 10.660          N  
ATOM    243  CA  LYS A  16      -9.747 -17.991 -12.000  1.00 10.300          C  
ATOM    244  C   LYS A  16      -9.129 -16.720 -12.539  1.00  9.290          C  
ATOM    245  O   LYS A  16      -8.366 -16.032 -11.867  1.00  8.670          O  
ATOM    246  CB  LYS A  16      -8.987 -18.482 -10.760  1.00 14.560          C  
ATOM    247  CG  LYS A  16      -9.566 -19.752 -10.135  1.00 14.560          C  
ATOM    248  CD  LYS A  16      -8.821 -20.148  -8.879  1.00 14.560          C  
ATOM    249  CE  LYS A  16      -9.365 -21.454  -8.319  1.00 14.560          C  
ATOM    250  NZ  LYS A  16      -8.621 -21.898  -7.102  1.00 14.560          N  
ATOM    251  H   LYS A  16     -10.722 -19.037 -13.506  1.00 12.790          H  
ATOM    252  HA  LYS A  16     -10.758 -17.770 -11.707  1.00 12.360          H  
ATOM    253 1HB  LYS A  16      -7.935 -18.626 -10.973  1.00 17.480          H  
ATOM    254 2HB  LYS A  16      -9.046 -17.705  -9.997  1.00 17.480          H  
ATOM    255 1HG  LYS A  16     -10.614 -19.591  -9.901  1.00 17.480          H  
ATOM    256 2HG  LYS A  16      -9.507 -20.574 -10.846  1.00 17.480          H  
ATOM    257 1HD  LYS A  16      -7.763 -20.272  -9.115  1.00 17.480          H  
ATOM    258 2HD  LYS A  16      -8.924 -19.362  -8.132  1.00 17.480          H  
ATOM    259 1HE  LYS A  16     -10.415 -21.320  -8.064  1.00 17.480          H  
ATOM    260 2HE  LYS A  16      -9.285 -22.227  -9.086  1.00 17.480          H  
ATOM    261 1HZ  LYS A  16      -9.013 -22.767  -6.766  1.00 17.480          H  
ATOM    262 2HZ  LYS A  16      -7.647 -22.037  -7.333  1.00 17.480          H  
ATOM    263 3HZ  LYS A  16      -8.697 -21.195  -6.382  1.00 17.480          H  
ATOM    264  N   LEU A  17      -9.569 -16.348 -13.749  1.00  9.300          N  
ATOM    265  CA  LEU A  17      -9.138 -15.114 -14.399  1.00  8.620          C  
ATOM    266  C   LEU A  17      -9.769 -13.945 -13.673  1.00  7.600          C  
ATOM    267  O   LEU A  17      -9.294 -12.823 -13.771  1.00  6.950          O  
ATOM    268  CB  LEU A  17      -9.579 -15.032 -15.873  1.00 12.340          C  
ATOM    269  CG  LEU A  17      -9.023 -16.017 -16.887  1.00 12.340          C  
ATOM    270  CD1 LEU A  17      -9.757 -15.793 -18.204  1.00 12.340          C  
ATOM    271  CD2 LEU A  17      -7.532 -15.817 -17.089  1.00 12.340          C  
ATOM    272  H   LEU A  17     -10.254 -16.958 -14.193  1.00 11.160          H  
ATOM    273  HA  LEU A  17      -8.056 -15.027 -14.319  1.00 10.340          H  
ATOM    274 1HB  LEU A  17     -10.634 -15.116 -15.914  1.00 14.810          H  
ATOM    275 2HB  LEU A  17      -9.313 -14.052 -16.237  1.00 14.810          H  
ATOM    276  HG  LEU A  17      -9.219 -17.018 -16.552  1.00 14.810          H  
ATOM    277 1HD1 LEU A  17      -9.415 -16.490 -18.920  1.00 14.810          H  
ATOM    278 2HD1 LEU A  17     -10.802 -15.944 -18.068  1.00 14.810          H  
ATOM    279 3HD1 LEU A  17      -9.579 -14.774 -18.566  1.00 14.810          H  
ATOM    280 1HD2 LEU A  17      -7.166 -16.521 -17.828  1.00 14.810          H  
ATOM    281 2HD2 LEU A  17      -7.354 -14.808 -17.443  1.00 14.810          H  
ATOM    282 3HD2 LEU A  17      -7.001 -15.977 -16.153  1.00 14.810          H  
ATOM    283  N   PHE A  18     -10.850 -14.227 -12.926  1.00  7.710          N  
ATOM    284  CA  PHE A  18     -11.588 -13.231 -12.162  1.00  7.100          C  
ATOM    285  C   PHE A  18     -10.728 -12.596 -11.084  1.00  6.390          C  
ATOM    286  O   PHE A  18     -11.041 -11.486 -10.626  1.00  5.760          O  
ATOM    287  CB  PHE A  18     -12.856 -13.807 -11.519  1.00 10.180          C  
ATOM    288  CG  PHE A  18     -12.627 -14.829 -10.450  1.00 10.180          C  
ATOM    289  CD1 PHE A  18     -12.382 -14.469  -9.128  1.00 10.180          C  
ATOM    290  CD2 PHE A  18     -12.698 -16.162 -10.759  1.00 10.180          C  
ATOM    291  CE1 PHE A  18     -12.188 -15.432  -8.161  1.00 10.180          C  
ATOM    292  CE2 PHE A  18     -12.516 -17.125  -9.791  1.00 10.180          C  
ATOM    293  CZ  PHE A  18     -12.253 -16.759  -8.495  1.00 10.180          C  
ATOM    294  H   PHE A  18     -11.162 -15.186 -12.898  1.00  9.250          H  
ATOM    295  HA  PHE A  18     -11.934 -12.467 -12.835  1.00  8.520          H  
ATOM    296 1HB  PHE A  18     -13.421 -12.988 -11.077  1.00 12.220          H  
ATOM    297 2HB  PHE A  18     -13.484 -14.241 -12.271  1.00 12.220          H  
ATOM    298  HD1 PHE A  18     -12.336 -13.411  -8.857  1.00 12.220          H  
ATOM    299  HD2 PHE A  18     -12.903 -16.462 -11.784  1.00 12.220          H  
ATOM    300  HE1 PHE A  18     -11.990 -15.139  -7.133  1.00 12.220          H  
ATOM    301  HE2 PHE A  18     -12.580 -18.187 -10.060  1.00 12.220          H  
ATOM    302  HZ  PHE A  18     -12.106 -17.524  -7.734  1.00 12.220          H  
ATOM    303  N   ARG A  19      -9.644 -13.282 -10.683  1.00  6.770          N  
ATOM    304  CA  ARG A  19      -8.760 -12.787  -9.647  1.00  6.520          C  
ATOM    305  C   ARG A  19      -7.375 -12.442 -10.231  1.00  5.990          C  
ATOM    306  O   ARG A  19      -6.499 -13.310 -10.243  1.00  5.870          O  
ATOM    307  CB  ARG A  19      -8.596 -13.838  -8.567  1.00  9.230          C  
ATOM    308  CG  ARG A  19      -7.713 -13.432  -7.392  1.00  9.230          C  
ATOM    309  CD  ARG A  19      -7.727 -14.459  -6.329  1.00  9.230          C  
ATOM    310  NE  ARG A  19      -9.026 -14.534  -5.657  1.00  9.230          N  
ATOM    311  CZ  ARG A  19      -9.395 -15.496  -4.784  1.00  9.230          C  
ATOM    312  NH1 ARG A  19      -8.563 -16.471  -4.472  1.00  9.230          N  
ATOM    313  NH2 ARG A  19     -10.600 -15.456  -4.236  1.00  9.230          N  
ATOM    314  H   ARG A  19      -9.405 -14.174 -11.127  1.00  8.120          H  
ATOM    315  HA  ARG A  19      -9.224 -11.949  -9.162  1.00  7.820          H  
ATOM    316 1HB  ARG A  19      -9.568 -14.091  -8.173  1.00 11.070          H  
ATOM    317 2HB  ARG A  19      -8.181 -14.747  -9.008  1.00 11.070          H  
ATOM    318 1HG  ARG A  19      -6.682 -13.308  -7.719  1.00 11.070          H  
ATOM    319 2HG  ARG A  19      -8.075 -12.494  -6.971  1.00 11.070          H  
ATOM    320 1HD  ARG A  19      -7.512 -15.428  -6.778  1.00 11.070          H  
ATOM    321 2HD  ARG A  19      -6.966 -14.219  -5.586  1.00 11.070          H  
ATOM    322  HE  ARG A  19      -9.697 -13.804  -5.858  1.00 11.070          H  
ATOM    323 1HH1 ARG A  19      -7.641 -16.504  -4.882  1.00 11.070          H  
ATOM    324 2HH1 ARG A  19      -8.842 -17.185  -3.813  1.00 11.070          H  
ATOM    325 1HH2 ARG A  19     -11.238 -14.708  -4.469  1.00 11.070          H  
ATOM    326 2HH2 ARG A  19     -10.883 -16.170  -3.579  1.00 11.070          H  
ATOM    327  N   LEU A  20      -7.137 -11.196 -10.685  1.00  6.080          N  
ATOM    328  CA  LEU A  20      -8.089 -10.087 -10.780  1.00  6.040          C  
ATOM    329  C   LEU A  20      -8.430  -9.823 -12.232  1.00  5.470          C  
ATOM    330  O   LEU A  20      -7.549  -9.681 -13.075  1.00  5.600          O  
ATOM    331  CB  LEU A  20      -7.505  -8.807 -10.155  1.00  8.470          C  
ATOM    332  CG  LEU A  20      -7.105  -8.858  -8.663  1.00  8.470          C  
ATOM    333  CD1 LEU A  20      -6.479  -7.530  -8.291  1.00  8.470          C  
ATOM    334  CD2 LEU A  20      -8.325  -9.115  -7.794  1.00  8.470          C  
ATOM    335  H   LEU A  20      -6.205 -11.026 -11.029  1.00  7.300          H  
ATOM    336  HA  LEU A  20      -9.014 -10.303 -10.293  1.00  7.250          H  
ATOM    337 1HB  LEU A  20      -6.636  -8.520 -10.704  1.00 10.170          H  
ATOM    338 2HB  LEU A  20      -8.226  -8.012 -10.264  1.00 10.170          H  
ATOM    339  HG  LEU A  20      -6.372  -9.644  -8.501  1.00 10.170          H  
ATOM    340 1HD1 LEU A  20      -6.185  -7.547  -7.243  1.00 10.170          H  
ATOM    341 2HD1 LEU A  20      -5.609  -7.349  -8.900  1.00 10.170          H  
ATOM    342 3HD1 LEU A  20      -7.197  -6.727  -8.453  1.00 10.170          H  
ATOM    343 1HD2 LEU A  20      -8.023  -9.128  -6.747  1.00 10.170          H  
ATOM    344 2HD2 LEU A  20      -9.050  -8.325  -7.951  1.00 10.170          H  
ATOM    345 3HD2 LEU A  20      -8.773 -10.058  -8.036  1.00 10.170          H  
ATOM    346  N   LEU A  21      -9.716  -9.629 -12.518  1.00  5.220          N  
ATOM    347  CA  LEU A  21     -10.090  -9.334 -13.901  1.00  5.160          C  
ATOM    348  C   LEU A  21     -10.569  -7.889 -13.949  1.00  4.820          C  
ATOM    349  O   LEU A  21     -11.353  -7.490 -14.818  1.00  4.980          O  
ATOM    350  CB  LEU A  21     -11.203 -10.267 -14.391  1.00  7.250          C  
ATOM    351  CG  LEU A  21     -11.493 -10.348 -15.910  1.00  7.250          C  
ATOM    352  CD1 LEU A  21     -10.271 -11.005 -16.599  1.00  7.250          C  
ATOM    353  CD2 LEU A  21     -12.709 -11.156 -16.153  1.00  7.250          C  
ATOM    354  H   LEU A  21     -10.415  -9.826 -11.795  1.00  6.260          H  
ATOM    355  HA  LEU A  21      -9.213  -9.432 -14.527  1.00  6.190          H  
ATOM    356 1HB  LEU A  21     -10.906 -11.217 -14.138  1.00  8.700          H  
ATOM    357 2HB  LEU A  21     -12.121 -10.038 -13.861  1.00  8.700          H  
ATOM    358  HG  LEU A  21     -11.632  -9.358 -16.325  1.00  8.700          H  
ATOM    359 1HD1 LEU A  21     -10.421 -11.106 -17.665  1.00  8.700          H  
ATOM    360 2HD1 LEU A  21      -9.399 -10.432 -16.433  1.00  8.700          H  
ATOM    361 3HD1 LEU A  21     -10.133 -11.985 -16.180  1.00  8.700          H  
ATOM    362 1HD2 LEU A  21     -12.897 -11.221 -17.209  1.00  8.700          H  
ATOM    363 2HD2 LEU A  21     -12.576 -12.156 -15.745  1.00  8.700          H  
ATOM    364 3HD2 LEU A  21     -13.527 -10.683 -15.697  1.00  8.700          H  
ATOM    365  N   ARG A  22     -10.141  -7.134 -12.938  1.00  4.730          N  
ATOM    366  CA  ARG A  22     -10.396  -5.710 -12.789  1.00  4.890          C  
ATOM    367  C   ARG A  22      -9.085  -4.924 -12.810  1.00  4.140          C  
ATOM    368  O   ARG A  22      -9.076  -3.718 -12.568  1.00  4.580          O  
ATOM    369  CB  ARG A  22     -11.149  -5.427 -11.496  1.00  6.780          C  
ATOM    370  CG  ARG A  22     -10.393  -5.777 -10.203  1.00  6.780          C  
ATOM    371  CD  ARG A  22     -11.194  -5.445  -8.991  1.00  6.780          C  
ATOM    372  NE  ARG A  22     -10.554  -5.913  -7.754  1.00  6.780          N  
ATOM    373  CZ  ARG A  22      -9.598  -5.259  -7.049  1.00  6.780          C  
ATOM    374  NH1 ARG A  22      -9.133  -4.095  -7.452  1.00  6.780          N  
ATOM    375  NH2 ARG A  22      -9.127  -5.803  -5.937  1.00  6.780          N  
ATOM    376  H   ARG A  22      -9.561  -7.583 -12.243  1.00  5.680          H  
ATOM    377  HA  ARG A  22     -11.008  -5.373 -13.627  1.00  5.870          H  
ATOM    378 1HB  ARG A  22     -11.401  -4.369 -11.450  1.00  8.140          H  
ATOM    379 2HB  ARG A  22     -12.083  -5.986 -11.495  1.00  8.140          H  
ATOM    380 1HG  ARG A  22     -10.205  -6.843 -10.183  1.00  8.140          H  
ATOM    381 2HG  ARG A  22      -9.445  -5.236 -10.160  1.00  8.140          H  
ATOM    382 1HD  ARG A  22     -11.339  -4.369  -8.925  1.00  8.140          H  
ATOM    383 2HD  ARG A  22     -12.167  -5.930  -9.068  1.00  8.140          H  
ATOM    384  HE  ARG A  22     -10.875  -6.800  -7.384  1.00  8.140          H  
ATOM    385 1HH1 ARG A  22      -9.479  -3.672  -8.301  1.00  8.140          H  
ATOM    386 2HH1 ARG A  22      -8.418  -3.621  -6.917  1.00  8.140          H  
ATOM    387 1HH2 ARG A  22      -9.483  -6.694  -5.616  1.00  8.140          H  
ATOM    388 2HH2 ARG A  22      -8.415  -5.328  -5.402  1.00  8.140          H  
ATOM    389  N   GLY A  23      -7.993  -5.624 -13.097  1.00  3.460          N  
ATOM    390  CA  GLY A  23      -6.638  -5.090 -13.122  1.00  3.290          C  
ATOM    391  C   GLY A  23      -5.762  -5.749 -12.070  1.00  2.450          C  
ATOM    392  O   GLY A  23      -5.753  -5.377 -10.894  1.00  2.710          O  
ATOM    393  H   GLY A  23      -8.107  -6.605 -13.310  1.00  4.150          H  
ATOM    394 1HA  GLY A  23      -6.182  -5.244 -14.093  1.00  3.950          H  
ATOM    395 2HA  GLY A  23      -6.674  -4.017 -12.953  1.00  3.950          H  
ATOM    396  N   LEU A  24      -4.975  -6.700 -12.553  1.00  1.920          N  
ATOM    397  CA  LEU A  24      -4.044  -7.513 -11.782  1.00  1.480          C  
ATOM    398  C   LEU A  24      -2.594  -7.064 -11.888  1.00  1.340          C  
ATOM    399  O   LEU A  24      -2.201  -6.443 -12.883  1.00  1.760          O  
ATOM    400  CB  LEU A  24      -4.152  -8.974 -12.262  1.00  2.250          C  
ATOM    401  CG  LEU A  24      -3.249 -10.043 -11.593  1.00  2.250          C  
ATOM    402  CD1 LEU A  24      -3.616 -10.232 -10.099  1.00  2.250          C  
ATOM    403  CD2 LEU A  24      -3.420 -11.316 -12.363  1.00  2.250          C  
ATOM    404  H   LEU A  24      -5.119  -6.935 -13.540  1.00  2.300          H  
ATOM    405  HA  LEU A  24      -4.336  -7.454 -10.742  1.00  1.780          H  
ATOM    406 1HB  LEU A  24      -5.171  -9.300 -12.175  1.00  2.700          H  
ATOM    407 2HB  LEU A  24      -3.914  -8.984 -13.323  1.00  2.700          H  
ATOM    408  HG  LEU A  24      -2.218  -9.753 -11.658  1.00  2.700          H  
ATOM    409 1HD1 LEU A  24      -2.967 -10.995  -9.669  1.00  2.700          H  
ATOM    410 2HD1 LEU A  24      -3.479  -9.311  -9.552  1.00  2.700          H  
ATOM    411 3HD1 LEU A  24      -4.632 -10.544 -10.001  1.00  2.700          H  
ATOM    412 1HD2 LEU A  24      -2.784 -12.092 -11.939  1.00  2.700          H  
ATOM    413 2HD2 LEU A  24      -4.463 -11.641 -12.329  1.00  2.700          H  
ATOM    414 3HD2 LEU A  24      -3.134 -11.125 -13.389  1.00  2.700          H  
ATOM    415  N   ARG A  25      -1.832  -7.289 -10.813  1.00  1.000          N  
ATOM    416  CA  ARG A  25      -0.389  -7.115 -10.844  1.00  0.930          C  
ATOM    417  C   ARG A  25       0.176  -8.529 -10.887  1.00  0.860          C  
ATOM    418  O   ARG A  25      -0.085  -9.316  -9.973  1.00  0.990          O  
ATOM    419  CB  ARG A  25       0.135  -6.404  -9.609  1.00  1.330          C  
ATOM    420  CG  ARG A  25       1.639  -6.095  -9.628  1.00  1.330          C  
ATOM    421  CD  ARG A  25       1.931  -4.904 -10.456  1.00  1.330          C  
ATOM    422  NE  ARG A  25       3.347  -4.559 -10.458  1.00  1.330          N  
ATOM    423  CZ  ARG A  25       3.837  -3.350 -10.825  1.00  1.330          C  
ATOM    424  NH1 ARG A  25       2.999  -2.393 -11.180  1.00  1.330          N  
ATOM    425  NH2 ARG A  25       5.146  -3.119 -10.815  1.00  1.330          N  
ATOM    426  H   ARG A  25      -2.253  -7.703  -9.992  1.00  1.200          H  
ATOM    427  HA  ARG A  25      -0.102  -6.580 -11.744  1.00  1.120          H  
ATOM    428 1HB  ARG A  25      -0.393  -5.461  -9.486  1.00  1.600          H  
ATOM    429 2HB  ARG A  25      -0.067  -7.010  -8.727  1.00  1.600          H  
ATOM    430 1HG  ARG A  25       1.984  -5.900  -8.615  1.00  1.600          H  
ATOM    431 2HG  ARG A  25       2.191  -6.940 -10.042  1.00  1.600          H  
ATOM    432 1HD  ARG A  25       1.632  -5.087 -11.485  1.00  1.600          H  
ATOM    433 2HD  ARG A  25       1.368  -4.064 -10.056  1.00  1.600          H  
ATOM    434  HE  ARG A  25       4.009  -5.274 -10.183  1.00  1.600          H  
ATOM    435 1HH1 ARG A  25       2.010  -2.559 -11.187  1.00  1.600          H  
ATOM    436 2HH1 ARG A  25       3.343  -1.457 -11.447  1.00  1.600          H  
ATOM    437 1HH2 ARG A  25       5.796  -3.842 -10.540  1.00  1.600          H  
ATOM    438 2HH2 ARG A  25       5.515  -2.212 -11.080  1.00  1.600          H  
ATOM    439  N   MET A  26       0.920  -8.871 -11.929  1.00  0.780          N  
ATOM    440  CA  MET A  26       1.416 -10.240 -12.033  1.00  0.840          C  
ATOM    441  C   MET A  26       2.857 -10.421 -11.602  1.00  0.760          C  
ATOM    442  O   MET A  26       3.777 -10.052 -12.338  1.00  0.620          O  
ATOM    443  CB  MET A  26       1.264 -10.763 -13.453  1.00  1.150          C  
ATOM    444  CG  MET A  26      -0.161 -10.885 -13.923  1.00  1.150          C  
ATOM    445  SD  MET A  26      -0.304 -11.446 -15.630  1.00  1.150          S  
ATOM    446  CE  MET A  26       0.043 -13.189 -15.520  1.00  1.150          C  
ATOM    447  H   MET A  26       1.129  -8.167 -12.644  1.00  0.940          H  
ATOM    448  HA  MET A  26       0.809 -10.869 -11.383  1.00  1.010          H  
ATOM    449 1HB  MET A  26       1.784 -10.105 -14.131  1.00  1.380          H  
ATOM    450 2HB  MET A  26       1.738 -11.740 -13.519  1.00  1.380          H  
ATOM    451 1HG  MET A  26      -0.666 -11.599 -13.287  1.00  1.380          H  
ATOM    452 2HG  MET A  26      -0.663  -9.931 -13.823  1.00  1.380          H  
ATOM    453 1HE  MET A  26      -0.019 -13.636 -16.514  1.00  1.380          H  
ATOM    454 2HE  MET A  26       1.043 -13.348 -15.118  1.00  1.380          H  
ATOM    455 3HE  MET A  26      -0.692 -13.660 -14.871  1.00  1.380          H  
ATOM    456  N   LEU A  27       3.050 -11.019 -10.427  1.00  0.900          N  
ATOM    457  CA  LEU A  27       4.386 -11.274  -9.911  1.00  0.840          C  
ATOM    458  C   LEU A  27       4.754 -12.709 -10.211  1.00  0.850          C  
ATOM    459  O   LEU A  27       4.067 -13.639  -9.769  1.00  0.930          O  
ATOM    460  CB  LEU A  27       4.478 -11.011  -8.393  1.00  1.200          C  
ATOM    461  CG  LEU A  27       5.862 -11.360  -7.681  1.00  1.200          C  
ATOM    462  CD1 LEU A  27       7.008 -10.477  -8.206  1.00  1.200          C  
ATOM    463  CD2 LEU A  27       5.708 -11.163  -6.185  1.00  1.200          C  
ATOM    464  H   LEU A  27       2.249 -11.290  -9.871  1.00  1.080          H  
ATOM    465  HA  LEU A  27       5.080 -10.633 -10.428  1.00  1.010          H  
ATOM    466 1HB  LEU A  27       4.272  -9.958  -8.216  1.00  1.440          H  
ATOM    467 2HB  LEU A  27       3.701 -11.593  -7.901  1.00  1.440          H  
ATOM    468  HG  LEU A  27       6.118 -12.399  -7.881  1.00  1.440          H  
ATOM    469 1HD1 LEU A  27       7.918 -10.742  -7.696  1.00  1.440          H  
ATOM    470 2HD1 LEU A  27       7.140 -10.628  -9.266  1.00  1.440          H  
ATOM    471 3HD1 LEU A  27       6.785  -9.435  -8.007  1.00  1.440          H  
ATOM    472 1HD2 LEU A  27       6.643 -11.417  -5.684  1.00  1.440          H  
ATOM    473 2HD2 LEU A  27       5.456 -10.123  -5.976  1.00  1.440          H  
ATOM    474 3HD2 LEU A  27       4.913 -11.810  -5.815  1.00  1.440          H  
ATOM    475  N   ARG A  28       5.837 -12.893 -10.952  1.00  0.790          N  
ATOM    476  CA  ARG A  28       6.272 -14.241 -11.307  1.00  0.830          C  
ATOM    477  C   ARG A  28       7.761 -14.389 -11.070  1.00  0.850          C  
ATOM    478  O   ARG A  28       8.559 -13.616 -11.595  1.00  0.990          O  
ATOM    479  CB  ARG A  28       5.942 -14.544 -12.767  1.00  1.150          C  
ATOM    480  CG  ARG A  28       4.434 -14.552 -13.116  1.00  1.150          C  
ATOM    481  CD  ARG A  28       3.728 -15.715 -12.516  1.00  1.150          C  
ATOM    482  NE  ARG A  28       2.329 -15.754 -12.878  1.00  1.150          N  
ATOM    483  CZ  ARG A  28       1.324 -15.117 -12.233  1.00  1.150          C  
ATOM    484  NH1 ARG A  28       1.550 -14.358 -11.174  1.00  1.150          N  
ATOM    485  NH2 ARG A  28       0.084 -15.266 -12.671  1.00  1.150          N  
ATOM    486  H   ARG A  28       6.343 -12.056 -11.271  1.00  0.950          H  
ATOM    487  HA  ARG A  28       5.767 -14.956 -10.664  1.00  1.000          H  
ATOM    488 1HB  ARG A  28       6.423 -13.802 -13.404  1.00  1.380          H  
ATOM    489 2HB  ARG A  28       6.352 -15.516 -13.036  1.00  1.380          H  
ATOM    490 1HG  ARG A  28       3.964 -13.635 -12.767  1.00  1.380          H  
ATOM    491 2HG  ARG A  28       4.320 -14.617 -14.196  1.00  1.380          H  
ATOM    492 1HD  ARG A  28       4.193 -16.633 -12.880  1.00  1.380          H  
ATOM    493 2HD  ARG A  28       3.794 -15.692 -11.437  1.00  1.380          H  
ATOM    494  HE  ARG A  28       2.081 -16.318 -13.674  1.00  1.380          H  
ATOM    495 1HH1 ARG A  28       2.503 -14.222 -10.792  1.00  1.380          H  
ATOM    496 2HH1 ARG A  28       0.781 -13.902 -10.713  1.00  1.380          H  
ATOM    497 1HH2 ARG A  28      -0.102 -15.848 -13.476  1.00  1.380          H  
ATOM    498 2HH2 ARG A  28      -0.680 -14.811 -12.196  1.00  1.380          H  
ATOM    499  N   LEU A  29       8.120 -15.383 -10.260  1.00  0.840          N  
ATOM    500  CA  LEU A  29       9.502 -15.601  -9.869  1.00  0.890          C  
ATOM    501  C   LEU A  29      10.004 -17.023 -10.128  1.00  0.880          C  
ATOM    502  O   LEU A  29       9.577 -17.960  -9.450  1.00  0.970          O  
ATOM    503  CB  LEU A  29       9.579 -15.290  -8.368  1.00  1.230          C  
ATOM    504  CG  LEU A  29       9.149 -13.850  -7.937  1.00  1.230          C  
ATOM    505  CD1 LEU A  29       9.104 -13.766  -6.430  1.00  1.230          C  
ATOM    506  CD2 LEU A  29      10.115 -12.833  -8.484  1.00  1.230          C  
ATOM    507  H   LEU A  29       7.404 -15.981  -9.878  1.00  1.010          H  
ATOM    508  HA  LEU A  29      10.131 -14.928 -10.446  1.00  1.070          H  
ATOM    509 1HB  LEU A  29       8.936 -15.993  -7.846  1.00  1.470          H  
ATOM    510 2HB  LEU A  29      10.565 -15.456  -8.039  1.00  1.470          H  
ATOM    511  HG  LEU A  29       8.153 -13.640  -8.315  1.00  1.470          H  
ATOM    512 1HD1 LEU A  29       8.793 -12.766  -6.130  1.00  1.470          H  
ATOM    513 2HD1 LEU A  29       8.393 -14.496  -6.044  1.00  1.470          H  
ATOM    514 3HD1 LEU A  29      10.092 -13.975  -6.024  1.00  1.470          H  
ATOM    515 1HD2 LEU A  29       9.802 -11.850  -8.174  1.00  1.470          H  
ATOM    516 2HD2 LEU A  29      11.099 -13.032  -8.095  1.00  1.470          H  
ATOM    517 3HD2 LEU A  29      10.128 -12.885  -9.569  1.00  1.470          H  
ATOM    518  N   THR A  30      10.988 -17.146 -11.034  1.00  0.820          N  
ATOM    519  CA  THR A  30      11.582 -18.403 -11.502  1.00  0.880          C  
ATOM    520  C   THR A  30      10.483 -19.307 -12.040  1.00  0.860          C  
ATOM    521  O   THR A  30      10.383 -20.497 -11.724  1.00  1.110          O  
ATOM    522  CB  THR A  30      12.458 -19.122 -10.443  1.00  1.210          C  
ATOM    523  OG1 THR A  30      13.317 -18.181  -9.767  1.00  1.210          O  
ATOM    524  CG2 THR A  30      13.371 -20.127 -11.158  1.00  1.210          C  
ATOM    525  H   THR A  30      11.263 -16.317 -11.555  1.00  0.980          H  
ATOM    526  HA  THR A  30      12.231 -18.173 -12.339  1.00  1.060          H  
ATOM    527  HB  THR A  30      11.827 -19.635  -9.716  1.00  1.450          H  
ATOM    528  HG1 THR A  30      12.822 -17.664  -9.099  1.00  1.450          H  
ATOM    529 1HG2 THR A  30      13.996 -20.624 -10.420  1.00  1.450          H  
ATOM    530 2HG2 THR A  30      12.787 -20.872 -11.687  1.00  1.450          H  
ATOM    531 3HG2 THR A  30      14.002 -19.596 -11.869  1.00  1.450          H  
ATOM    532  N   LYS A  31       9.655 -18.688 -12.872  1.00  0.710          N  
ATOM    533  CA  LYS A  31       8.522 -19.326 -13.523  1.00  0.750          C  
ATOM    534  C   LYS A  31       8.428 -18.993 -14.999  1.00  0.650          C  
ATOM    535  O   LYS A  31       8.957 -17.973 -15.458  1.00  0.570          O  
ATOM    536  CB  LYS A  31       7.204 -18.922 -12.857  1.00  1.030          C  
ATOM    537  CG  LYS A  31       7.036 -19.392 -11.435  1.00  1.030          C  
ATOM    538  CD  LYS A  31       5.673 -19.007 -10.876  1.00  1.030          C  
ATOM    539  CE  LYS A  31       5.504 -19.505  -9.443  1.00  1.030          C  
ATOM    540  NZ  LYS A  31       4.159 -19.161  -8.878  1.00  1.030          N  
ATOM    541  H   LYS A  31       9.879 -17.706 -13.055  1.00  0.850          H  
ATOM    542  HA  LYS A  31       8.641 -20.407 -13.436  1.00  0.900          H  
ATOM    543 1HB  LYS A  31       7.132 -17.836 -12.850  1.00  1.240          H  
ATOM    544 2HB  LYS A  31       6.366 -19.301 -13.445  1.00  1.240          H  
ATOM    545 1HG  LYS A  31       7.159 -20.474 -11.396  1.00  1.240          H  
ATOM    546 2HG  LYS A  31       7.800 -18.949 -10.821  1.00  1.240          H  
ATOM    547 1HD  LYS A  31       5.572 -17.920 -10.886  1.00  1.240          H  
ATOM    548 2HD  LYS A  31       4.888 -19.434 -11.499  1.00  1.240          H  
ATOM    549 1HE  LYS A  31       5.629 -20.587  -9.427  1.00  1.240          H  
ATOM    550 2HE  LYS A  31       6.278 -19.052  -8.819  1.00  1.240          H  
ATOM    551 1HZ  LYS A  31       4.092 -19.509  -7.931  1.00  1.240          H  
ATOM    552 2HZ  LYS A  31       4.035 -18.156  -8.876  1.00  1.240          H  
ATOM    553 3HZ  LYS A  31       3.436 -19.587  -9.443  1.00  1.240          H  
ATOM    554  N   ALA A  32       7.714 -19.845 -15.727  1.00  0.810          N  
ATOM    555  CA  ALA A  32       7.397 -19.571 -17.113  1.00  0.800          C  
ATOM    556  C   ALA A  32       5.891 -19.674 -17.258  1.00  0.860          C  
ATOM    557  O   ALA A  32       5.274 -20.568 -16.673  1.00  0.980          O  
ATOM    558  CB  ALA A  32       8.095 -20.543 -18.048  1.00  1.120          C  
ATOM    559  H   ALA A  32       7.343 -20.680 -15.293  1.00  0.970          H  
ATOM    560  HA  ALA A  32       7.702 -18.562 -17.340  1.00  0.960          H  
ATOM    561 1HB  ALA A  32       7.830 -20.301 -19.078  1.00  1.350          H  
ATOM    562 2HB  ALA A  32       9.170 -20.466 -17.920  1.00  1.350          H  
ATOM    563 3HB  ALA A  32       7.778 -21.557 -17.818  1.00  1.350          H  
ATOM    564  N   LEU A  33       5.299 -18.785 -18.040  1.00  0.860          N  
ATOM    565  CA  LEU A  33       3.856 -18.834 -18.229  1.00  1.010          C  
ATOM    566  C   LEU A  33       3.396 -18.320 -19.576  1.00  0.840          C  
ATOM    567  O   LEU A  33       3.725 -17.197 -19.978  1.00  0.780          O  
ATOM    568  CB  LEU A  33       3.167 -18.039 -17.104  1.00  1.350          C  
ATOM    569  CG  LEU A  33       1.609 -17.903 -17.161  1.00  1.350          C  
ATOM    570  CD1 LEU A  33       0.934 -19.256 -16.985  1.00  1.350          C  
ATOM    571  CD2 LEU A  33       1.161 -16.945 -16.076  1.00  1.350          C  
ATOM    572  H   LEU A  33       5.874 -18.053 -18.467  1.00  1.030          H  
ATOM    573  HA  LEU A  33       3.554 -19.876 -18.152  1.00  1.210          H  
ATOM    574 1HB  LEU A  33       3.420 -18.511 -16.155  1.00  1.620          H  
ATOM    575 2HB  LEU A  33       3.586 -17.033 -17.099  1.00  1.620          H  
ATOM    576  HG  LEU A  33       1.323 -17.519 -18.105  1.00  1.620          H  
ATOM    577 1HD1 LEU A  33      -0.149 -19.126 -17.034  1.00  1.620          H  
ATOM    578 2HD1 LEU A  33       1.238 -19.937 -17.768  1.00  1.620          H  
ATOM    579 3HD1 LEU A  33       1.207 -19.676 -16.017  1.00  1.620          H  
ATOM    580 1HD2 LEU A  33       0.077 -16.827 -16.117  1.00  1.620          H  
ATOM    581 2HD2 LEU A  33       1.447 -17.353 -15.116  1.00  1.620          H  
ATOM    582 3HD2 LEU A  33       1.637 -15.975 -16.226  1.00  1.620          H  
ATOM    583  N   ILE A  34       2.567 -19.121 -20.232  1.00  0.820          N  
ATOM    584  CA  ILE A  34       1.967 -18.742 -21.490  1.00  0.770          C  
ATOM    585  C   ILE A  34       0.441 -18.788 -21.424  1.00  0.890          C  
ATOM    586  O   ILE A  34      -0.129 -19.872 -21.573  1.00  1.090          O  
ATOM    587  CB  ILE A  34       2.444 -19.704 -22.601  1.00  1.100          C  
ATOM    588  CG1 ILE A  34       4.003 -19.645 -22.736  1.00  1.100          C  
ATOM    589  CG2 ILE A  34       1.757 -19.350 -23.910  1.00  1.100          C  
ATOM    590  CD1 ILE A  34       4.810 -20.673 -21.921  1.00  1.100          C  
ATOM    591  H   ILE A  34       2.354 -20.031 -19.839  1.00  0.980          H  
ATOM    592  HA  ILE A  34       2.289 -17.741 -21.752  1.00  0.920          H  
ATOM    593  HB  ILE A  34       2.188 -20.728 -22.336  1.00  1.320          H  
ATOM    594 1HG1 ILE A  34       4.257 -19.779 -23.784  1.00  1.320          H  
ATOM    595 2HG1 ILE A  34       4.321 -18.675 -22.430  1.00  1.320          H  
ATOM    596 1HG2 ILE A  34       2.094 -20.021 -24.694  1.00  1.320          H  
ATOM    597 2HG2 ILE A  34       0.677 -19.424 -23.832  1.00  1.320          H  
ATOM    598 3HG2 ILE A  34       2.013 -18.346 -24.147  1.00  1.320          H  
ATOM    599 1HD1 ILE A  34       5.871 -20.518 -22.114  1.00  1.320          H  
ATOM    600 2HD1 ILE A  34       4.636 -20.575 -20.863  1.00  1.320          H  
ATOM    601 3HD1 ILE A  34       4.530 -21.677 -22.233  1.00  1.320          H  
ATOM    602  N   PRO A  35      -0.248 -17.673 -21.111  1.00  0.920          N  
ATOM    603  CA  PRO A  35      -1.684 -17.562 -21.125  1.00  1.110          C  
ATOM    604  C   PRO A  35      -2.190 -17.528 -22.559  1.00  1.180          C  
ATOM    605  O   PRO A  35      -1.564 -16.898 -23.424  1.00  1.240          O  
ATOM    606  CB  PRO A  35      -1.947 -16.219 -20.423  1.00  1.670          C  
ATOM    607  CG  PRO A  35      -0.644 -15.875 -19.734  1.00  1.670          C  
ATOM    608  CD  PRO A  35       0.411 -16.451 -20.644  1.00  1.670          C  
ATOM    609  HA  PRO A  35      -2.122 -18.405 -20.570  1.00  1.330          H  
ATOM    610 1HB  PRO A  35      -2.244 -15.461 -21.166  1.00  2.000          H  
ATOM    611 2HB  PRO A  35      -2.786 -16.321 -19.719  1.00  2.000          H  
ATOM    612 1HG  PRO A  35      -0.535 -14.785 -19.628  1.00  2.000          H  
ATOM    613 2HG  PRO A  35      -0.625 -16.296 -18.724  1.00  2.000          H  
ATOM    614 1HD  PRO A  35       0.571 -15.764 -21.481  1.00  2.000          H  
ATOM    615 2HD  PRO A  35       1.311 -16.620 -20.102  1.00  2.000          H  
ATOM    616  N   LYS A  36      -3.384 -18.067 -22.764  1.00  1.330          N  
ATOM    617  CA  LYS A  36      -4.088 -17.931 -24.030  1.00  1.490          C  
ATOM    618  C   LYS A  36      -5.528 -17.585 -23.722  1.00  1.460          C  
ATOM    619  O   LYS A  36      -6.473 -18.128 -24.294  1.00  1.670          O  
ATOM    620  CB  LYS A  36      -3.957 -19.218 -24.854  1.00  2.020          C  
ATOM    621  CG  LYS A  36      -4.587 -20.478 -24.224  1.00  2.020          C  
ATOM    622  CD  LYS A  36      -4.342 -21.706 -25.088  1.00  2.020          C  
ATOM    623  CE  LYS A  36      -4.991 -22.947 -24.485  1.00  2.020          C  
ATOM    624  NZ  LYS A  36      -4.740 -24.164 -25.309  1.00  2.020          N  
ATOM    625  H   LYS A  36      -3.813 -18.590 -22.012  1.00  1.600          H  
ATOM    626  HA  LYS A  36      -3.665 -17.109 -24.583  1.00  1.790          H  
ATOM    627 1HB  LYS A  36      -4.419 -19.067 -25.830  1.00  2.430          H  
ATOM    628 2HB  LYS A  36      -2.899 -19.425 -25.023  1.00  2.430          H  
ATOM    629 1HG  LYS A  36      -4.144 -20.644 -23.243  1.00  2.430          H  
ATOM    630 2HG  LYS A  36      -5.658 -20.366 -24.100  1.00  2.430          H  
ATOM    631 1HD  LYS A  36      -4.753 -21.536 -26.084  1.00  2.430          H  
ATOM    632 2HD  LYS A  36      -3.269 -21.876 -25.180  1.00  2.430          H  
ATOM    633 1HE  LYS A  36      -4.591 -23.108 -23.486  1.00  2.430          H  
ATOM    634 2HE  LYS A  36      -6.067 -22.786 -24.413  1.00  2.430          H  
ATOM    635 1HZ  LYS A  36      -5.186 -24.962 -24.877  1.00  2.430          H  
ATOM    636 2HZ  LYS A  36      -5.119 -24.031 -26.237  1.00  2.430          H  
ATOM    637 3HZ  LYS A  36      -3.746 -24.331 -25.373  1.00  2.430          H  
ATOM    638  N   LEU A  37      -5.655 -16.641 -22.805  1.00  1.370          N  
ATOM    639  CA  LEU A  37      -6.893 -16.110 -22.280  1.00  1.450          C  
ATOM    640  C   LEU A  37      -6.709 -14.632 -22.045  1.00  1.270          C  
ATOM    641  O   LEU A  37      -5.618 -14.195 -21.681  1.00  1.210          O  
ATOM    642  CB  LEU A  37      -7.246 -16.814 -20.980  1.00  2.000          C  
ATOM    643  CG  LEU A  37      -7.583 -18.325 -21.082  1.00  2.000          C  
ATOM    644  CD1 LEU A  37      -7.582 -18.920 -19.737  1.00  2.000          C  
ATOM    645  CD2 LEU A  37      -8.953 -18.508 -21.712  1.00  2.000          C  
ATOM    646  H   LEU A  37      -4.800 -16.261 -22.424  1.00  1.640          H  
ATOM    647  HA  LEU A  37      -7.683 -16.242 -23.014  1.00  1.740          H  
ATOM    648 1HB  LEU A  37      -6.421 -16.692 -20.282  1.00  2.400          H  
ATOM    649 2HB  LEU A  37      -8.097 -16.304 -20.586  1.00  2.400          H  
ATOM    650  HG  LEU A  37      -6.836 -18.834 -21.674  1.00  2.400          H  
ATOM    651 1HD1 LEU A  37      -7.807 -19.978 -19.826  1.00  2.400          H  
ATOM    652 2HD1 LEU A  37      -6.599 -18.797 -19.285  1.00  2.400          H  
ATOM    653 3HD1 LEU A  37      -8.326 -18.445 -19.119  1.00  2.400          H  
ATOM    654 1HD2 LEU A  37      -9.182 -19.571 -21.770  1.00  2.400          H  
ATOM    655 2HD2 LEU A  37      -9.704 -18.010 -21.106  1.00  2.400          H  
ATOM    656 3HD2 LEU A  37      -8.959 -18.092 -22.714  1.00  2.400          H  
ATOM    657  N   ILE A  38      -7.754 -13.858 -22.228  1.00  1.320          N  
ATOM    658  CA  ILE A  38      -7.608 -12.435 -22.024  1.00  1.270          C  
ATOM    659  C   ILE A  38      -7.868 -12.084 -20.557  1.00  1.280          C  
ATOM    660  O   ILE A  38      -8.955 -12.305 -20.028  1.00  1.420          O  
ATOM    661  CB  ILE A  38      -8.573 -11.684 -22.959  1.00  1.800          C  
ATOM    662  CG1 ILE A  38      -8.372 -12.158 -24.458  1.00  1.800          C  
ATOM    663  CG2 ILE A  38      -8.323 -10.225 -22.864  1.00  1.800          C  
ATOM    664  CD1 ILE A  38      -6.964 -11.977 -25.054  1.00  1.800          C  
ATOM    665  H   ILE A  38      -8.637 -14.255 -22.511  1.00  1.580          H  
ATOM    666  HA  ILE A  38      -6.585 -12.140 -22.257  1.00  1.520          H  
ATOM    667  HB  ILE A  38      -9.598 -11.890 -22.666  1.00  2.160          H  
ATOM    668 1HG1 ILE A  38      -8.610 -13.208 -24.519  1.00  2.160          H  
ATOM    669 2HG1 ILE A  38      -9.076 -11.608 -25.087  1.00  2.160          H  
ATOM    670 1HG2 ILE A  38      -9.011  -9.683 -23.516  1.00  2.160          H  
ATOM    671 2HG2 ILE A  38      -8.450  -9.894 -21.863  1.00  2.160          H  
ATOM    672 3HG2 ILE A  38      -7.321 -10.034 -23.161  1.00  2.160          H  
ATOM    673 1HD1 ILE A  38      -6.963 -12.345 -26.080  1.00  2.160          H  
ATOM    674 2HD1 ILE A  38      -6.689 -10.931 -25.062  1.00  2.160          H  
ATOM    675 3HD1 ILE A  38      -6.230 -12.542 -24.480  1.00  2.160          H  
ATOM    676  N   LEU A  39      -6.831 -11.556 -19.915  1.00  1.240          N  
ATOM    677  CA  LEU A  39      -6.789 -11.169 -18.504  1.00  1.250          C  
ATOM    678  C   LEU A  39      -6.531  -9.656 -18.387  1.00  1.030          C  
ATOM    679  O   LEU A  39      -5.728  -9.113 -19.155  1.00  1.040          O  
ATOM    680  CB  LEU A  39      -5.679 -11.996 -17.824  1.00  1.750          C  
ATOM    681  CG  LEU A  39      -5.395 -11.826 -16.295  1.00  1.750          C  
ATOM    682  CD1 LEU A  39      -6.563 -12.339 -15.445  1.00  1.750          C  
ATOM    683  CD2 LEU A  39      -4.125 -12.617 -15.979  1.00  1.750          C  
ATOM    684  H   LEU A  39      -5.981 -11.445 -20.453  1.00  1.490          H  
ATOM    685  HA  LEU A  39      -7.749 -11.404 -18.052  1.00  1.500          H  
ATOM    686 1HB  LEU A  39      -5.900 -13.044 -17.996  1.00  2.100          H  
ATOM    687 2HB  LEU A  39      -4.747 -11.772 -18.339  1.00  2.100          H  
ATOM    688  HG  LEU A  39      -5.255 -10.776 -16.055  1.00  2.100          H  
ATOM    689 1HD1 LEU A  39      -6.334 -12.214 -14.381  1.00  2.100          H  
ATOM    690 2HD1 LEU A  39      -7.467 -11.784 -15.665  1.00  2.100          H  
ATOM    691 3HD1 LEU A  39      -6.731 -13.382 -15.646  1.00  2.100          H  
ATOM    692 1HD2 LEU A  39      -3.888 -12.529 -14.937  1.00  2.100          H  
ATOM    693 2HD2 LEU A  39      -4.282 -13.669 -16.219  1.00  2.100          H  
ATOM    694 3HD2 LEU A  39      -3.298 -12.231 -16.571  1.00  2.100          H  
ATOM    695  N   VAL A  40      -7.193  -8.965 -17.456  1.00  1.050          N  
ATOM    696  CA  VAL A  40      -6.976  -7.525 -17.299  1.00  1.000          C  
ATOM    697  C   VAL A  40      -5.786  -7.307 -16.354  1.00  1.040          C  
ATOM    698  O   VAL A  40      -5.893  -7.573 -15.157  1.00  1.410          O  
ATOM    699  CB  VAL A  40      -8.215  -6.879 -16.643  1.00  1.420          C  
ATOM    700  CG1 VAL A  40      -8.079  -5.391 -16.501  1.00  1.420          C  
ATOM    701  CG2 VAL A  40      -9.407  -7.181 -17.385  1.00  1.420          C  
ATOM    702  H   VAL A  40      -7.855  -9.433 -16.852  1.00  1.260          H  
ATOM    703  HA  VAL A  40      -6.769  -7.076 -18.271  1.00  1.200          H  
ATOM    704  HB  VAL A  40      -8.296  -7.281 -15.644  1.00  1.700          H  
ATOM    705 1HG1 VAL A  40      -8.959  -4.994 -15.992  1.00  1.700          H  
ATOM    706 2HG1 VAL A  40      -7.209  -5.129 -15.955  1.00  1.700          H  
ATOM    707 3HG1 VAL A  40      -8.028  -4.958 -17.489  1.00  1.700          H  
ATOM    708 1HG2 VAL A  40     -10.219  -6.749 -16.865  1.00  1.700          H  
ATOM    709 2HG2 VAL A  40      -9.339  -6.757 -18.388  1.00  1.700          H  
ATOM    710 3HG2 VAL A  40      -9.550  -8.241 -17.439  1.00  1.700          H  
ATOM    711  N   VAL A  41      -4.659  -6.852 -16.885  1.00  0.950          N  
ATOM    712  CA  VAL A  41      -3.438  -6.743 -16.096  1.00  0.960          C  
ATOM    713  C   VAL A  41      -2.899  -5.320 -16.076  1.00  1.020          C  
ATOM    714  O   VAL A  41      -2.565  -4.782 -17.129  1.00  1.230          O  
ATOM    715  CB  VAL A  41      -2.384  -7.721 -16.683  1.00  1.340          C  
ATOM    716  CG1 VAL A  41      -1.062  -7.662 -15.915  1.00  1.340          C  
ATOM    717  CG2 VAL A  41      -2.953  -9.132 -16.650  1.00  1.340          C  
ATOM    718  H   VAL A  41      -4.643  -6.617 -17.868  1.00  1.140          H  
ATOM    719  HA  VAL A  41      -3.649  -7.043 -15.073  1.00  1.150          H  
ATOM    720  HB  VAL A  41      -2.173  -7.441 -17.712  1.00  1.610          H  
ATOM    721 1HG1 VAL A  41      -0.350  -8.354 -16.355  1.00  1.610          H  
ATOM    722 2HG1 VAL A  41      -0.656  -6.669 -15.970  1.00  1.610          H  
ATOM    723 3HG1 VAL A  41      -1.226  -7.927 -14.873  1.00  1.610          H  
ATOM    724 1HG2 VAL A  41      -2.243  -9.814 -17.079  1.00  1.610          H  
ATOM    725 2HG2 VAL A  41      -3.161  -9.418 -15.621  1.00  1.610          H  
ATOM    726 3HG2 VAL A  41      -3.863  -9.174 -17.227  1.00  1.610          H  
ATOM    727  N   ASN A  42      -2.785  -4.762 -14.860  1.00  1.040          N  
ATOM    728  CA  ASN A  42      -2.303  -3.403 -14.594  1.00  1.150          C  
ATOM    729  C   ASN A  42      -0.825  -3.300 -14.891  1.00  1.100          C  
ATOM    730  O   ASN A  42      -0.306  -2.240 -15.283  1.00  1.460          O  
ATOM    731  CB  ASN A  42      -2.522  -3.008 -13.151  1.00  1.570          C  
ATOM    732  CG  ASN A  42      -3.926  -2.725 -12.799  1.00  1.570          C  
ATOM    733  OD1 ASN A  42      -4.790  -2.465 -13.637  1.00  1.570          O  
ATOM    734  ND2 ASN A  42      -4.188  -2.762 -11.523  1.00  1.570          N  
ATOM    735  H   ASN A  42      -3.034  -5.352 -14.070  1.00  1.250          H  
ATOM    736  HA  ASN A  42      -2.827  -2.711 -15.236  1.00  1.380          H  
ATOM    737 1HB  ASN A  42      -2.162  -3.811 -12.505  1.00  1.880          H  
ATOM    738 2HB  ASN A  42      -1.925  -2.126 -12.929  1.00  1.880          H  
ATOM    739 1HD2 ASN A  42      -5.119  -2.588 -11.195  1.00  1.880          H  
ATOM    740 2HD2 ASN A  42      -3.466  -2.977 -10.866  1.00  1.880          H  
ATOM    741  N   GLY A  43      -0.148  -4.408 -14.647  1.00  0.830          N  
ATOM    742  CA  GLY A  43       1.270  -4.480 -14.879  1.00  0.780          C  
ATOM    743  C   GLY A  43       1.876  -5.798 -14.455  1.00  0.700          C  
ATOM    744  O   GLY A  43       1.240  -6.618 -13.779  1.00  0.750          O  
ATOM    745  H   GLY A  43      -0.656  -5.207 -14.256  1.00  1.000          H  
ATOM    746 1HA  GLY A  43       1.459  -4.327 -15.940  1.00  0.940          H  
ATOM    747 2HA  GLY A  43       1.763  -3.667 -14.346  1.00  0.940          H  
ATOM    748  N   LYS A  44       3.122  -5.974 -14.855  1.00  0.640          N  
ATOM    749  CA  LYS A  44       3.859  -7.197 -14.547  1.00  0.640          C  
ATOM    750  C   LYS A  44       5.139  -6.890 -13.788  1.00  0.570          C  
ATOM    751  O   LYS A  44       5.710  -5.802 -13.937  1.00  0.620          O  
ATOM    752  CB  LYS A  44       4.181  -7.969 -15.827  1.00  0.900          C  
ATOM    753  CG  LYS A  44       2.946  -8.395 -16.637  1.00  0.900          C  
ATOM    754  CD  LYS A  44       3.284  -9.431 -17.734  1.00  0.900          C  
ATOM    755  CE  LYS A  44       4.152  -8.881 -18.897  1.00  0.900          C  
ATOM    756  NZ  LYS A  44       3.441  -7.882 -19.736  1.00  0.900          N  
ATOM    757  H   LYS A  44       3.540  -5.194 -15.379  1.00  0.770          H  
ATOM    758  HA  LYS A  44       3.248  -7.832 -13.905  1.00  0.770          H  
ATOM    759 1HB  LYS A  44       4.796  -7.347 -16.463  1.00  1.080          H  
ATOM    760 2HB  LYS A  44       4.756  -8.862 -15.580  1.00  1.080          H  
ATOM    761 1HG  LYS A  44       2.207  -8.819 -15.966  1.00  1.080          H  
ATOM    762 2HG  LYS A  44       2.507  -7.513 -17.096  1.00  1.080          H  
ATOM    763 1HD  LYS A  44       3.811 -10.270 -17.279  1.00  1.080          H  
ATOM    764 2HD  LYS A  44       2.352  -9.812 -18.155  1.00  1.080          H  
ATOM    765 1HE  LYS A  44       5.053  -8.432 -18.498  1.00  1.080          H  
ATOM    766 2HE  LYS A  44       4.434  -9.718 -19.533  1.00  1.080          H  
ATOM    767 1HZ  LYS A  44       4.056  -7.583 -20.485  1.00  1.080          H  
ATOM    768 2HZ  LYS A  44       2.612  -8.303 -20.132  1.00  1.080          H  
ATOM    769 3HZ  LYS A  44       3.188  -7.086 -19.177  1.00  1.080          H  
ATOM    770  N   ILE A  45       5.597  -7.859 -13.002  1.00  0.520          N  
ATOM    771  CA  ILE A  45       6.821  -7.702 -12.231  1.00  0.530          C  
ATOM    772  C   ILE A  45       7.578  -8.994 -11.896  1.00  0.610          C  
ATOM    773  O   ILE A  45       6.982 -10.052 -11.664  1.00  0.710          O  
ATOM    774  CB  ILE A  45       6.489  -6.903 -10.946  1.00  0.740          C  
ATOM    775  CG1 ILE A  45       7.804  -6.594 -10.135  1.00  0.740          C  
ATOM    776  CG2 ILE A  45       5.406  -7.635 -10.135  1.00  0.740          C  
ATOM    777  CD1 ILE A  45       7.668  -5.538  -9.066  1.00  0.740          C  
ATOM    778  H   ILE A  45       5.053  -8.724 -12.920  1.00  0.620          H  
ATOM    779  HA  ILE A  45       7.491  -7.091 -12.825  1.00  0.640          H  
ATOM    780  HB  ILE A  45       6.096  -5.937 -11.245  1.00  0.890          H  
ATOM    781 1HG1 ILE A  45       8.144  -7.505  -9.644  1.00  0.890          H  
ATOM    782 2HG1 ILE A  45       8.579  -6.255 -10.830  1.00  0.890          H  
ATOM    783 1HG2 ILE A  45       5.138  -7.066  -9.255  1.00  0.890          H  
ATOM    784 2HG2 ILE A  45       4.519  -7.776 -10.751  1.00  0.890          H  
ATOM    785 3HG2 ILE A  45       5.778  -8.578  -9.842  1.00  0.890          H  
ATOM    786 1HD1 ILE A  45       8.636  -5.400  -8.578  1.00  0.890          H  
ATOM    787 2HD1 ILE A  45       7.366  -4.595  -9.521  1.00  0.890          H  
ATOM    788 3HD1 ILE A  45       6.933  -5.837  -8.327  1.00  0.890          H  
ATOM    789  N   ASN A  46       8.904  -8.882 -11.862  1.00  0.730          N  
ATOM    790  CA  ASN A  46       9.746 -10.003 -11.449  1.00  1.030          C  
ATOM    791  C   ASN A  46      11.059  -9.532 -10.822  1.00  1.140          C  
ATOM    792  O   ASN A  46      11.624  -8.519 -11.228  1.00  1.370          O  
ATOM    793  CB  ASN A  46      10.018 -10.915 -12.634  1.00  1.320          C  
ATOM    794  CG  ASN A  46      10.813 -10.236 -13.716  1.00  1.320          C  
ATOM    795  OD1 ASN A  46      10.318  -9.325 -14.392  1.00  1.320          O  
ATOM    796  ND2 ASN A  46      12.027 -10.662 -13.897  1.00  1.320          N  
ATOM    797  H   ASN A  46       9.308  -7.980 -12.150  1.00  0.880          H  
ATOM    798  HA  ASN A  46       9.213 -10.578 -10.691  1.00  1.240          H  
ATOM    799 1HB  ASN A  46      10.556 -11.805 -12.297  1.00  1.590          H  
ATOM    800 2HB  ASN A  46       9.071 -11.257 -13.050  1.00  1.590          H  
ATOM    801 1HD2 ASN A  46      12.587 -10.255 -14.610  1.00  1.590          H  
ATOM    802 2HD2 ASN A  46      12.383 -11.430 -13.336  1.00  1.590          H  
ATOM    803  N   ASN A  47      11.563 -10.301  -9.848  1.00  1.170          N  
ATOM    804  CA  ASN A  47      12.858 -10.067  -9.193  1.00  1.320          C  
ATOM    805  C   ASN A  47      13.724 -11.328  -9.267  1.00  1.160          C  
ATOM    806  O   ASN A  47      14.685 -11.501  -8.512  1.00  1.250          O  
ATOM    807  CB  ASN A  47      12.636  -9.641  -7.759  1.00  1.790          C  
ATOM    808  CG  ASN A  47      11.924  -8.321  -7.676  1.00  1.790          C  
ATOM    809  OD1 ASN A  47      12.453  -7.288  -8.106  1.00  1.790          O  
ATOM    810  ND2 ASN A  47      10.735  -8.326  -7.119  1.00  1.790          N  
ATOM    811  H   ASN A  47      11.020 -11.097  -9.548  1.00  1.400          H  
ATOM    812  HA  ASN A  47      13.389  -9.281  -9.722  1.00  1.580          H  
ATOM    813 1HB  ASN A  47      12.048 -10.399  -7.238  1.00  2.150          H  
ATOM    814 2HB  ASN A  47      13.594  -9.559  -7.248  1.00  2.150          H  
ATOM    815 1HD2 ASN A  47      10.221  -7.472  -7.035  1.00  2.150          H  
ATOM    816 2HD2 ASN A  47      10.347  -9.172  -6.761  1.00  2.150          H  
ATOM    817  N   GLN A  48      13.300 -12.217 -10.148  1.00  1.030          N  
ATOM    818  CA  GLN A  48      13.839 -13.542 -10.427  1.00  0.920          C  
ATOM    819  C   GLN A  48      13.469 -13.845 -11.868  1.00  0.830          C  
ATOM    820  O   GLN A  48      12.907 -12.994 -12.555  1.00  0.850          O  
ATOM    821  CB  GLN A  48      13.289 -14.630  -9.489  1.00  1.330          C  
ATOM    822  CG  GLN A  48      13.652 -14.505  -8.009  1.00  1.330          C  
ATOM    823  CD  GLN A  48      13.057 -15.624  -7.157  1.00  1.330          C  
ATOM    824  OE1 GLN A  48      12.784 -16.741  -7.632  1.00  1.330          O  
ATOM    825  NE2 GLN A  48      12.836 -15.327  -5.882  1.00  1.330          N  
ATOM    826  H   GLN A  48      12.515 -11.922 -10.711  1.00  1.240          H  
ATOM    827  HA  GLN A  48      14.926 -13.519 -10.346  1.00  1.100          H  
ATOM    828 1HB  GLN A  48      12.231 -14.643  -9.565  1.00  1.600          H  
ATOM    829 2HB  GLN A  48      13.643 -15.599  -9.822  1.00  1.600          H  
ATOM    830 1HG  GLN A  48      14.736 -14.540  -7.915  1.00  1.600          H  
ATOM    831 2HG  GLN A  48      13.287 -13.567  -7.616  1.00  1.600          H  
ATOM    832 1HE2 GLN A  48      12.443 -16.014  -5.268  1.00  1.600          H  
ATOM    833 2HE2 GLN A  48      13.065 -14.416  -5.532  1.00  1.600          H  
ATOM    834  N   LEU A  49      13.838 -15.005 -12.376  1.00  0.830          N  
ATOM    835  CA  LEU A  49      13.537 -15.293 -13.773  1.00  0.830          C  
ATOM    836  C   LEU A  49      12.040 -15.301 -14.103  1.00  0.750          C  
ATOM    837  O   LEU A  49      11.209 -15.810 -13.330  1.00  0.760          O  
ATOM    838  CB  LEU A  49      14.116 -16.660 -14.153  1.00  1.160          C  
ATOM    839  CG  LEU A  49      15.548 -16.691 -14.681  1.00  1.160          C  
ATOM    840  CD1 LEU A  49      16.542 -16.240 -13.594  1.00  1.160          C  
ATOM    841  CD2 LEU A  49      15.860 -18.103 -15.137  1.00  1.160          C  
ATOM    842  H   LEU A  49      14.334 -15.685 -11.815  1.00  1.000          H  
ATOM    843  HA  LEU A  49      14.015 -14.533 -14.377  1.00  1.000          H  
ATOM    844 1HB  LEU A  49      14.102 -17.290 -13.275  1.00  1.390          H  
ATOM    845 2HB  LEU A  49      13.470 -17.105 -14.904  1.00  1.390          H  
ATOM    846  HG  LEU A  49      15.631 -16.020 -15.522  1.00  1.390          H  
ATOM    847 1HD1 LEU A  49      17.554 -16.273 -14.001  1.00  1.390          H  
ATOM    848 2HD1 LEU A  49      16.329 -15.226 -13.275  1.00  1.390          H  
ATOM    849 3HD1 LEU A  49      16.476 -16.910 -12.737  1.00  1.390          H  
ATOM    850 1HD2 LEU A  49      16.876 -18.140 -15.533  1.00  1.390          H  
ATOM    851 2HD2 LEU A  49      15.776 -18.787 -14.291  1.00  1.390          H  
ATOM    852 3HD2 LEU A  49      15.163 -18.403 -15.912  1.00  1.390          H  
ATOM    853  N   SER A  50      11.704 -14.743 -15.272  1.00  0.730          N  
ATOM    854  CA  SER A  50      10.324 -14.763 -15.771  1.00  0.730          C  
ATOM    855  C   SER A  50      10.272 -14.941 -17.291  1.00  0.730          C  
ATOM    856  O   SER A  50      10.708 -14.085 -18.074  1.00  0.830          O  
ATOM    857  CB  SER A  50       9.575 -13.527 -15.340  1.00  1.020          C  
ATOM    858  OG  SER A  50       8.281 -13.518 -15.875  1.00  1.020          O  
ATOM    859  H   SER A  50      12.440 -14.268 -15.802  1.00  0.880          H  
ATOM    860  HA  SER A  50       9.817 -15.618 -15.325  1.00  0.880          H  
ATOM    861 1HB  SER A  50       9.516 -13.517 -14.248  1.00  1.230          H  
ATOM    862 2HB  SER A  50      10.109 -12.639 -15.641  1.00  1.230          H  
ATOM    863  HG  SER A  50       7.820 -12.809 -15.421  1.00  1.230          H  
ATOM    864  N   LEU A  51       9.718 -16.072 -17.698  1.00  0.680          N  
ATOM    865  CA  LEU A  51       9.666 -16.463 -19.096  1.00  0.710          C  
ATOM    866  C   LEU A  51       8.239 -16.642 -19.586  1.00  0.710          C  
ATOM    867  O   LEU A  51       7.317 -16.776 -18.776  1.00  0.780          O  
ATOM    868  CB  LEU A  51      10.435 -17.771 -19.280  1.00  0.980          C  
ATOM    869  CG  LEU A  51      11.956 -17.719 -19.017  1.00  0.980          C  
ATOM    870  CD1 LEU A  51      12.272 -18.018 -17.514  1.00  0.980          C  
ATOM    871  CD2 LEU A  51      12.631 -18.734 -19.915  1.00  0.980          C  
ATOM    872  H   LEU A  51       9.363 -16.718 -16.982  1.00  0.820          H  
ATOM    873  HA  LEU A  51      10.133 -15.684 -19.691  1.00  0.850          H  
ATOM    874 1HB  LEU A  51      10.024 -18.487 -18.602  1.00  1.180          H  
ATOM    875 2HB  LEU A  51      10.278 -18.122 -20.298  1.00  1.180          H  
ATOM    876  HG  LEU A  51      12.326 -16.718 -19.243  1.00  1.180          H  
ATOM    877 1HD1 LEU A  51      13.344 -17.973 -17.370  1.00  1.180          H  
ATOM    878 2HD1 LEU A  51      11.811 -17.308 -16.857  1.00  1.180          H  
ATOM    879 3HD1 LEU A  51      11.912 -19.014 -17.259  1.00  1.180          H  
ATOM    880 1HD2 LEU A  51      13.708 -18.699 -19.755  1.00  1.180          H  
ATOM    881 2HD2 LEU A  51      12.262 -19.731 -19.681  1.00  1.180          H  
ATOM    882 3HD2 LEU A  51      12.414 -18.508 -20.960  1.00  1.180          H  
ATOM    883  N   GLY A  52       8.027 -16.578 -20.899  1.00  0.710          N  
ATOM    884  CA  GLY A  52       6.663 -16.827 -21.375  1.00  0.750          C  
ATOM    885  C   GLY A  52       6.241 -16.185 -22.694  1.00  0.650          C  
ATOM    886  O   GLY A  52       7.061 -15.831 -23.552  1.00  0.650          O  
ATOM    887  H   GLY A  52       8.822 -16.398 -21.529  1.00  0.850          H  
ATOM    888 1HA  GLY A  52       6.515 -17.903 -21.447  1.00  0.900          H  
ATOM    889 2HA  GLY A  52       5.973 -16.486 -20.608  1.00  0.900          H  
ATOM    890  N   TYR A  53       4.923 -16.157 -22.873  1.00  0.610          N  
ATOM    891  CA  TYR A  53       4.280 -15.639 -24.080  1.00  0.580          C  
ATOM    892  C   TYR A  53       2.847 -15.195 -23.854  1.00  0.590          C  
ATOM    893  O   TYR A  53       2.023 -15.955 -23.365  1.00  0.630          O  
ATOM    894  CB  TYR A  53       4.340 -16.647 -25.230  1.00  0.820          C  
ATOM    895  CG  TYR A  53       3.523 -16.216 -26.454  1.00  0.820          C  
ATOM    896  CD1 TYR A  53       3.958 -15.207 -27.276  1.00  0.820          C  
ATOM    897  CD2 TYR A  53       2.336 -16.860 -26.751  1.00  0.820          C  
ATOM    898  CE1 TYR A  53       3.214 -14.842 -28.371  1.00  0.820          C  
ATOM    899  CE2 TYR A  53       1.608 -16.503 -27.830  1.00  0.820          C  
ATOM    900  CZ  TYR A  53       2.026 -15.506 -28.641  1.00  0.820          C  
ATOM    901  OH  TYR A  53       1.264 -15.183 -29.732  1.00  0.820          O  
ATOM    902  H   TYR A  53       4.351 -16.474 -22.081  1.00  0.730          H  
ATOM    903  HA  TYR A  53       4.841 -14.775 -24.384  1.00  0.700          H  
ATOM    904 1HB  TYR A  53       5.378 -16.767 -25.544  1.00  0.990          H  
ATOM    905 2HB  TYR A  53       3.995 -17.606 -24.904  1.00  0.990          H  
ATOM    906  HD1 TYR A  53       4.878 -14.703 -27.058  1.00  0.990          H  
ATOM    907  HD2 TYR A  53       1.978 -17.655 -26.137  1.00  0.990          H  
ATOM    908  HE1 TYR A  53       3.559 -14.044 -29.021  1.00  0.990          H  
ATOM    909  HE2 TYR A  53       0.688 -17.024 -28.051  1.00  0.990          H  
ATOM    910  HH  TYR A  53       1.697 -14.472 -30.252  1.00  0.990          H  
ATOM    911  N   ASP A  54       2.548 -13.975 -24.273  1.00  0.610          N  
ATOM    912  CA  ASP A  54       1.223 -13.394 -24.104  1.00  0.680          C  
ATOM    913  C   ASP A  54       0.368 -13.279 -25.369  1.00  0.690          C  
ATOM    914  O   ASP A  54       0.627 -12.440 -26.245  1.00  0.740          O  
ATOM    915  CB  ASP A  54       1.367 -12.005 -23.488  1.00  0.920          C  
ATOM    916  CG  ASP A  54       1.828 -12.007 -21.997  1.00  0.920          C  
ATOM    917  OD1 ASP A  54       1.182 -12.662 -21.186  1.00  0.920          O  
ATOM    918  OD2 ASP A  54       2.791 -11.342 -21.663  1.00  0.920          O  
ATOM    919  H   ASP A  54       3.304 -13.425 -24.691  1.00  0.730          H  
ATOM    920  HA  ASP A  54       0.675 -14.024 -23.403  1.00  0.820          H  
ATOM    921 1HB  ASP A  54       2.102 -11.473 -24.051  1.00  1.110          H  
ATOM    922 2HB  ASP A  54       0.432 -11.468 -23.596  1.00  1.110          H  
ATOM    923  N   VAL A  55      -0.697 -14.089 -25.443  1.00  0.730          N  
ATOM    924  CA  VAL A  55      -1.602 -14.061 -26.600  1.00  0.810          C  
ATOM    925  C   VAL A  55      -2.333 -12.716 -26.767  1.00  0.950          C  
ATOM    926  O   VAL A  55      -2.527 -12.242 -27.886  1.00  1.150          O  
ATOM    927  CB  VAL A  55      -2.625 -15.205 -26.504  1.00  1.100          C  
ATOM    928  CG1 VAL A  55      -3.721 -15.077 -27.568  1.00  1.100          C  
ATOM    929  CG2 VAL A  55      -1.887 -16.522 -26.711  1.00  1.100          C  
ATOM    930  H   VAL A  55      -0.867 -14.785 -24.700  1.00  0.880          H  
ATOM    931  HA  VAL A  55      -0.998 -14.229 -27.494  1.00  0.970          H  
ATOM    932  HB  VAL A  55      -3.096 -15.176 -25.529  1.00  1.320          H  
ATOM    933 1HG1 VAL A  55      -4.415 -15.912 -27.467  1.00  1.320          H  
ATOM    934 2HG1 VAL A  55      -4.273 -14.145 -27.447  1.00  1.320          H  
ATOM    935 3HG1 VAL A  55      -3.267 -15.099 -28.561  1.00  1.320          H  
ATOM    936 1HG2 VAL A  55      -2.576 -17.351 -26.647  1.00  1.320          H  
ATOM    937 2HG2 VAL A  55      -1.439 -16.511 -27.697  1.00  1.320          H  
ATOM    938 3HG2 VAL A  55      -1.107 -16.638 -25.956  1.00  1.320          H  
ATOM    939  N   GLY A  56      -2.794 -12.144 -25.657  1.00  1.140          N  
ATOM    940  CA  GLY A  56      -3.531 -10.883 -25.676  1.00  1.420          C  
ATOM    941  C   GLY A  56      -3.872 -10.445 -24.256  1.00  1.000          C  
ATOM    942  O   GLY A  56      -3.693 -11.218 -23.314  1.00  0.860          O  
ATOM    943  H   GLY A  56      -2.608 -12.593 -24.774  1.00  1.370          H  
ATOM    944 1HA  GLY A  56      -2.950 -10.127 -26.184  1.00  1.700          H  
ATOM    945 2HA  GLY A  56      -4.445 -11.011 -26.252  1.00  1.700          H  
ATOM    946  N   LYS A  57      -4.343  -9.192 -24.095  1.00  1.070          N  
ATOM    947  CA  LYS A  57      -4.668  -8.631 -22.770  1.00  0.840          C  
ATOM    948  C   LYS A  57      -5.923  -7.770 -22.793  1.00  0.980          C  
ATOM    949  O   LYS A  57      -6.274  -7.181 -23.816  1.00  1.220          O  
ATOM    950  CB  LYS A  57      -3.507  -7.788 -22.212  1.00  1.270          C  
ATOM    951  CG  LYS A  57      -2.199  -8.550 -22.019  1.00  1.270          C  
ATOM    952  CD  LYS A  57      -2.241  -9.554 -20.867  1.00  1.270          C  
ATOM    953  CE  LYS A  57      -0.964 -10.334 -20.863  1.00  1.270          C  
ATOM    954  NZ  LYS A  57      -0.979 -11.452 -19.924  1.00  1.270          N  
ATOM    955  H   LYS A  57      -4.504  -8.617 -24.911  1.00  1.280          H  
ATOM    956  HA  LYS A  57      -4.873  -9.455 -22.087  1.00  1.010          H  
ATOM    957 1HB  LYS A  57      -3.310  -6.949 -22.884  1.00  1.520          H  
ATOM    958 2HB  LYS A  57      -3.792  -7.373 -21.243  1.00  1.520          H  
ATOM    959 1HG  LYS A  57      -1.928  -9.069 -22.927  1.00  1.520          H  
ATOM    960 2HG  LYS A  57      -1.416  -7.827 -21.803  1.00  1.520          H  
ATOM    961 1HD  LYS A  57      -2.360  -9.035 -19.915  1.00  1.520          H  
ATOM    962 2HD  LYS A  57      -3.062 -10.253 -20.986  1.00  1.520          H  
ATOM    963 1HE  LYS A  57      -0.844 -10.733 -21.857  1.00  1.520          H  
ATOM    964 2HE  LYS A  57      -0.120  -9.686 -20.634  1.00  1.520          H  
ATOM    965 1HZ  LYS A  57      -0.089 -11.969 -20.045  1.00  1.520          H  
ATOM    966 2HZ  LYS A  57      -1.073 -11.137 -18.977  1.00  1.520          H  
ATOM    967 3HZ  LYS A  57      -1.749 -12.055 -20.156  1.00  1.520          H  
ATOM    968  N   GLY A  58      -6.592  -7.691 -21.643  1.00  0.970          N  
ATOM    969  CA  GLY A  58      -7.804  -6.884 -21.471  1.00  1.160          C  
ATOM    970  C   GLY A  58      -7.575  -5.485 -20.893  1.00  1.070          C  
ATOM    971  O   GLY A  58      -8.538  -4.810 -20.510  1.00  1.390          O  
ATOM    972  H   GLY A  58      -6.240  -8.211 -20.832  1.00  1.160          H  
ATOM    973 1HA  GLY A  58      -8.319  -6.802 -22.429  1.00  1.390          H  
ATOM    974 2HA  GLY A  58      -8.475  -7.413 -20.815  1.00  1.390          H  
ATOM    975  N   TYR A  59      -6.314  -5.057 -20.800  1.00  0.970          N  
ATOM    976  CA  TYR A  59      -5.982  -3.781 -20.169  1.00  1.000          C  
ATOM    977  C   TYR A  59      -4.983  -2.967 -21.006  1.00  0.930          C  
ATOM    978  O   TYR A  59      -3.894  -3.453 -21.341  1.00  1.230          O  
ATOM    979  CB  TYR A  59      -5.400  -4.058 -18.800  1.00  1.390          C  
ATOM    980  CG  TYR A  59      -5.174  -2.872 -18.005  1.00  1.390          C  
ATOM    981  CD1 TYR A  59      -6.214  -2.283 -17.309  1.00  1.390          C  
ATOM    982  CD2 TYR A  59      -3.947  -2.348 -17.971  1.00  1.390          C  
ATOM    983  CE1 TYR A  59      -5.974  -1.147 -16.585  1.00  1.390          C  
ATOM    984  CE2 TYR A  59      -3.707  -1.257 -17.272  1.00  1.390          C  
ATOM    985  CZ  TYR A  59      -4.698  -0.632 -16.575  1.00  1.390          C  
ATOM    986  OH  TYR A  59      -4.415   0.533 -15.904  1.00  1.390          O  
ATOM    987  H   TYR A  59      -5.576  -5.643 -21.163  1.00  1.160          H  
ATOM    988  HA  TYR A  59      -6.892  -3.191 -20.068  1.00  1.200          H  
ATOM    989 1HB  TYR A  59      -6.024  -4.712 -18.263  1.00  1.670          H  
ATOM    990 2HB  TYR A  59      -4.446  -4.565 -18.922  1.00  1.670          H  
ATOM    991  HD1 TYR A  59      -7.214  -2.707 -17.341  1.00  1.670          H  
ATOM    992  HD2 TYR A  59      -3.136  -2.821 -18.520  1.00  1.670          H  
ATOM    993  HE1 TYR A  59      -6.777  -0.656 -16.037  1.00  1.670          H  
ATOM    994  HE2 TYR A  59      -2.710  -0.873 -17.260  1.00  1.670          H  
ATOM    995  HH  TYR A  59      -3.587   0.909 -16.285  1.00  1.670          H  
ATOM    996  N   ILE A  60      -5.343  -1.712 -21.291  1.00  0.730          N  
ATOM    997  CA  ILE A  60      -4.558  -0.838 -22.169  1.00  0.780          C  
ATOM    998  C   ILE A  60      -3.454   0.109 -21.642  1.00  0.680          C  
ATOM    999  O   ILE A  60      -2.475   0.294 -22.372  1.00  0.860          O  
ATOM   1000  CB  ILE A  60      -5.512  -0.019 -23.056  1.00  1.070          C  
ATOM   1001  CG1 ILE A  60      -6.496   0.860 -22.185  1.00  1.070          C  
ATOM   1002  CG2 ILE A  60      -6.240  -0.959 -24.017  1.00  1.070          C  
ATOM   1003  CD1 ILE A  60      -7.252   1.914 -22.958  1.00  1.070          C  
ATOM   1004  H   ILE A  60      -6.228  -1.391 -20.926  1.00  0.880          H  
ATOM   1005  HA  ILE A  60      -4.050  -1.511 -22.856  1.00  0.940          H  
ATOM   1006  HB  ILE A  60      -4.927   0.664 -23.616  1.00  1.290          H  
ATOM   1007 1HG1 ILE A  60      -7.234   0.203 -21.735  1.00  1.290          H  
ATOM   1008 2HG1 ILE A  60      -5.970   1.356 -21.405  1.00  1.290          H  
ATOM   1009 1HG2 ILE A  60      -6.881  -0.396 -24.687  1.00  1.290          H  
ATOM   1010 2HG2 ILE A  60      -5.508  -1.508 -24.610  1.00  1.290          H  
ATOM   1011 3HG2 ILE A  60      -6.844  -1.669 -23.454  1.00  1.290          H  
ATOM   1012 1HD1 ILE A  60      -7.911   2.452 -22.277  1.00  1.290          H  
ATOM   1013 2HD1 ILE A  60      -6.545   2.610 -23.392  1.00  1.290          H  
ATOM   1014 3HD1 ILE A  60      -7.848   1.462 -23.744  1.00  1.290          H  
ATOM   1015  N   ILE A  61      -3.617   0.762 -20.479  1.00  0.600          N  
ATOM   1016  CA  ILE A  61      -2.617   1.734 -19.967  1.00  0.660          C  
ATOM   1017  C   ILE A  61      -1.939   1.314 -18.659  1.00  0.760          C  
ATOM   1018  O   ILE A  61      -2.543   1.411 -17.586  1.00  1.180          O  
ATOM   1019  CB  ILE A  61      -3.310   3.120 -19.801  1.00  0.900          C  
ATOM   1020  CG1 ILE A  61      -3.799   3.595 -21.214  1.00  0.900          C  
ATOM   1021  CG2 ILE A  61      -2.425   4.174 -19.072  1.00  0.900          C  
ATOM   1022  CD1 ILE A  61      -4.696   4.796 -21.227  1.00  0.900          C  
ATOM   1023  H   ILE A  61      -4.455   0.586 -19.939  1.00  0.720          H  
ATOM   1024  HA  ILE A  61      -1.835   1.831 -20.715  1.00  0.790          H  
ATOM   1025  HB  ILE A  61      -4.207   2.972 -19.199  1.00  1.080          H  
ATOM   1026 1HG1 ILE A  61      -2.929   3.820 -21.820  1.00  1.080          H  
ATOM   1027 2HG1 ILE A  61      -4.327   2.801 -21.678  1.00  1.080          H  
ATOM   1028 1HG2 ILE A  61      -2.975   5.098 -18.954  1.00  1.080          H  
ATOM   1029 2HG2 ILE A  61      -2.147   3.816 -18.085  1.00  1.080          H  
ATOM   1030 3HG2 ILE A  61      -1.549   4.374 -19.617  1.00  1.080          H  
ATOM   1031 1HD1 ILE A  61      -4.972   5.022 -22.257  1.00  1.080          H  
ATOM   1032 2HD1 ILE A  61      -5.598   4.582 -20.651  1.00  1.080          H  
ATOM   1033 3HD1 ILE A  61      -4.190   5.654 -20.802  1.00  1.080          H  
ATOM   1034  N   GLY A  62      -0.647   0.950 -18.721  1.00  0.800          N  
ATOM   1035  CA  GLY A  62       0.035   0.415 -17.526  1.00  0.810          C  
ATOM   1036  C   GLY A  62       1.575   0.338 -17.586  1.00  0.680          C  
ATOM   1037  O   GLY A  62       2.235   1.144 -18.261  1.00  0.770          O  
ATOM   1038  H   GLY A  62      -0.179   0.955 -19.633  1.00  0.960          H  
ATOM   1039 1HA  GLY A  62      -0.248   1.021 -16.666  1.00  0.970          H  
ATOM   1040 2HA  GLY A  62      -0.350  -0.585 -17.322  1.00  0.970          H  
ATOM   1041  N   GLU A  63       2.139  -0.584 -16.785  1.00  0.620          N  
ATOM   1042  CA  GLU A  63       3.604  -0.674 -16.634  1.00  0.570          C  
ATOM   1043  C   GLU A  63       4.182  -2.074 -16.382  1.00  0.530          C  
ATOM   1044  O   GLU A  63       3.476  -3.007 -15.990  1.00  0.580          O  
ATOM   1045  CB  GLU A  63       4.063   0.217 -15.471  1.00  0.820          C  
ATOM   1046  CG  GLU A  63       3.536  -0.221 -14.097  1.00  0.820          C  
ATOM   1047  CD  GLU A  63       3.982   0.673 -12.964  1.00  0.820          C  
ATOM   1048  OE1 GLU A  63       4.614   1.663 -13.218  1.00  0.820          O  
ATOM   1049  OE2 GLU A  63       3.698   0.342 -11.835  1.00  0.820          O  
ATOM   1050  H   GLU A  63       1.515  -1.212 -16.261  1.00  0.740          H  
ATOM   1051  HA  GLU A  63       4.056  -0.303 -17.552  1.00  0.680          H  
ATOM   1052 1HB  GLU A  63       5.154   0.228 -15.431  1.00  0.980          H  
ATOM   1053 2HB  GLU A  63       3.737   1.242 -15.652  1.00  0.980          H  
ATOM   1054 1HG  GLU A  63       2.446  -0.237 -14.127  1.00  0.980          H  
ATOM   1055 2HG  GLU A  63       3.877  -1.237 -13.897  1.00  0.980          H  
ATOM   1056  N   GLU A  64       5.488  -2.192 -16.589  1.00  0.480          N  
ATOM   1057  CA  GLU A  64       6.221  -3.421 -16.303  1.00  0.470          C  
ATOM   1058  C   GLU A  64       7.577  -3.143 -15.666  1.00  0.480          C  
ATOM   1059  O   GLU A  64       8.319  -2.264 -16.114  1.00  0.530          O  
ATOM   1060  CB  GLU A  64       6.392  -4.245 -17.573  1.00  0.660          C  
ATOM   1061  CG  GLU A  64       7.163  -5.544 -17.376  1.00  0.660          C  
ATOM   1062  CD  GLU A  64       7.178  -6.386 -18.588  1.00  0.660          C  
ATOM   1063  OE1 GLU A  64       6.324  -6.198 -19.426  1.00  0.660          O  
ATOM   1064  OE2 GLU A  64       8.035  -7.210 -18.709  1.00  0.660          O  
ATOM   1065  H   GLU A  64       5.985  -1.375 -16.958  1.00  0.580          H  
ATOM   1066  HA  GLU A  64       5.640  -4.005 -15.594  1.00  0.560          H  
ATOM   1067 1HB  GLU A  64       5.410  -4.494 -17.973  1.00  0.790          H  
ATOM   1068 2HB  GLU A  64       6.913  -3.649 -18.326  1.00  0.790          H  
ATOM   1069 1HG  GLU A  64       8.190  -5.301 -17.124  1.00  0.790          H  
ATOM   1070 2HG  GLU A  64       6.743  -6.097 -16.543  1.00  0.790          H  
ATOM   1071  N   GLU A  65       7.888  -3.897 -14.611  1.00  0.500          N  
ATOM   1072  CA  GLU A  65       9.159  -3.752 -13.908  1.00  0.540          C  
ATOM   1073  C   GLU A  65       9.968  -5.041 -13.868  1.00  0.630          C  
ATOM   1074  O   GLU A  65       9.581  -6.015 -13.208  1.00  0.650          O  
ATOM   1075  CB  GLU A  65       8.890  -3.267 -12.483  1.00  0.740          C  
ATOM   1076  CG  GLU A  65      10.124  -3.054 -11.630  1.00  0.740          C  
ATOM   1077  CD  GLU A  65       9.791  -2.505 -10.276  1.00  0.740          C  
ATOM   1078  OE1 GLU A  65       8.631  -2.276 -10.014  1.00  0.740          O  
ATOM   1079  OE2 GLU A  65      10.693  -2.310  -9.501  1.00  0.740          O  
ATOM   1080  H   GLU A  65       7.205  -4.599 -14.304  1.00  0.600          H  
ATOM   1081  HA  GLU A  65       9.760  -3.006 -14.428  1.00  0.650          H  
ATOM   1082 1HB  GLU A  65       8.351  -2.322 -12.526  1.00  0.890          H  
ATOM   1083 2HB  GLU A  65       8.247  -3.985 -11.975  1.00  0.890          H  
ATOM   1084 1HG  GLU A  65      10.642  -4.007 -11.502  1.00  0.890          H  
ATOM   1085 2HG  GLU A  65      10.799  -2.371 -12.146  1.00  0.890          H  
ATOM   1086  N   VAL A  66      11.130  -5.019 -14.515  1.00  0.790          N  
ATOM   1087  CA  VAL A  66      11.960  -6.206 -14.563  1.00  1.000          C  
ATOM   1088  C   VAL A  66      13.226  -6.080 -13.751  1.00  1.150          C  
ATOM   1089  O   VAL A  66      14.184  -5.400 -14.143  1.00  1.240          O  
ATOM   1090  CB  VAL A  66      12.337  -6.521 -16.011  1.00  1.320          C  
ATOM   1091  CG1 VAL A  66      13.237  -7.770 -16.067  1.00  1.320          C  
ATOM   1092  CG2 VAL A  66      11.069  -6.724 -16.816  1.00  1.320          C  
ATOM   1093  H   VAL A  66      11.417  -4.173 -15.023  1.00  0.950          H  
ATOM   1094  HA  VAL A  66      11.386  -7.040 -14.166  1.00  1.200          H  
ATOM   1095  HB  VAL A  66      12.884  -5.689 -16.420  1.00  1.580          H  
ATOM   1096 1HG1 VAL A  66      13.491  -7.985 -17.093  1.00  1.580          H  
ATOM   1097 2HG1 VAL A  66      14.159  -7.616 -15.504  1.00  1.580          H  
ATOM   1098 3HG1 VAL A  66      12.695  -8.593 -15.650  1.00  1.580          H  
ATOM   1099 1HG2 VAL A  66      11.326  -6.924 -17.845  1.00  1.580          H  
ATOM   1100 2HG2 VAL A  66      10.503  -7.561 -16.410  1.00  1.580          H  
ATOM   1101 3HG2 VAL A  66      10.462  -5.829 -16.774  1.00  1.580          H  
ATOM   1102  N   GLY A  67      13.223  -6.781 -12.625  1.00  1.310          N  
ATOM   1103  CA  GLY A  67      14.307  -6.827 -11.675  1.00  1.620          C  
ATOM   1104  C   GLY A  67      15.545  -7.495 -12.244  1.00  1.490          C  
ATOM   1105  O   GLY A  67      16.642  -6.963 -12.126  1.00  2.300          O  
ATOM   1106  H   GLY A  67      12.390  -7.309 -12.371  1.00  1.570          H  
ATOM   1107 1HA  GLY A  67      14.546  -5.818 -11.351  1.00  1.940          H  
ATOM   1108 2HA  GLY A  67      13.976  -7.361 -10.788  1.00  1.940          H  
ATOM   1109  N   LYS A  68      15.400  -8.722 -12.777  1.00  1.200          N  
ATOM   1110  CA  LYS A  68      16.591  -9.381 -13.284  1.00  1.330          C  
ATOM   1111  C   LYS A  68      16.512  -9.991 -14.689  1.00  1.230          C  
ATOM   1112  O   LYS A  68      16.876  -9.338 -15.657  1.00  1.690          O  
ATOM   1113  CB  LYS A  68      17.003 -10.469 -12.290  1.00  1.810          C  
ATOM   1114  CG  LYS A  68      17.464  -9.932 -10.951  1.00  1.810          C  
ATOM   1115  CD  LYS A  68      17.897 -11.035 -10.022  1.00  1.810          C  
ATOM   1116  CE  LYS A  68      18.305 -10.468  -8.674  1.00  1.810          C  
ATOM   1117  NZ  LYS A  68      18.723 -11.529  -7.724  1.00  1.810          N  
ATOM   1118  H   LYS A  68      14.488  -9.149 -12.847  1.00  1.440          H  
ATOM   1119  HA  LYS A  68      17.389  -8.642 -13.318  1.00  1.600          H  
ATOM   1120 1HB  LYS A  68      16.165 -11.144 -12.106  1.00  2.170          H  
ATOM   1121 2HB  LYS A  68      17.821 -11.048 -12.703  1.00  2.170          H  
ATOM   1122 1HG  LYS A  68      18.285  -9.229 -11.102  1.00  2.170          H  
ATOM   1123 2HG  LYS A  68      16.642  -9.404 -10.473  1.00  2.170          H  
ATOM   1124 1HD  LYS A  68      17.072 -11.738  -9.875  1.00  2.170          H  
ATOM   1125 2HD  LYS A  68      18.742 -11.568 -10.457  1.00  2.170          H  
ATOM   1126 1HE  LYS A  68      19.130  -9.770  -8.814  1.00  2.170          H  
ATOM   1127 2HE  LYS A  68      17.455  -9.931  -8.249  1.00  2.170          H  
ATOM   1128 1HZ  LYS A  68      18.977 -11.109  -6.843  1.00  2.170          H  
ATOM   1129 2HZ  LYS A  68      17.957 -12.176  -7.579  1.00  2.170          H  
ATOM   1130 3HZ  LYS A  68      19.514 -12.027  -8.100  1.00  2.170          H  
ATOM   1131  N   ILE A  69      15.978 -11.212 -14.818  1.00  1.030          N  
ATOM   1132  CA  ILE A  69      16.044 -11.926 -16.103  1.00  1.060          C  
ATOM   1133  C   ILE A  69      14.729 -12.317 -16.737  1.00  0.950          C  
ATOM   1134  O   ILE A  69      13.895 -12.968 -16.107  1.00  1.140          O  
ATOM   1135  CB  ILE A  69      16.865 -13.234 -15.931  1.00  1.470          C  
ATOM   1136  CG1 ILE A  69      18.315 -12.944 -15.432  1.00  1.470          C  
ATOM   1137  CG2 ILE A  69      16.872 -14.091 -17.227  1.00  1.470          C  
ATOM   1138  CD1 ILE A  69      19.200 -12.159 -16.385  1.00  1.470          C  
ATOM   1139  H   ILE A  69      15.605 -11.678 -14.007  1.00  1.240          H  
ATOM   1140  HA  ILE A  69      16.550 -11.280 -16.818  1.00  1.270          H  
ATOM   1141  HB  ILE A  69      16.403 -13.807 -15.153  1.00  1.770          H  
ATOM   1142 1HG1 ILE A  69      18.256 -12.393 -14.511  1.00  1.770          H  
ATOM   1143 2HG1 ILE A  69      18.804 -13.895 -15.231  1.00  1.770          H  
ATOM   1144 1HG2 ILE A  69      17.432 -15.007 -17.042  1.00  1.770          H  
ATOM   1145 2HG2 ILE A  69      15.860 -14.361 -17.525  1.00  1.770          H  
ATOM   1146 3HG2 ILE A  69      17.342 -13.540 -18.042  1.00  1.770          H  
ATOM   1147 1HD1 ILE A  69      20.183 -12.021 -15.929  1.00  1.770          H  
ATOM   1148 2HD1 ILE A  69      19.326 -12.694 -17.318  1.00  1.770          H  
ATOM   1149 3HD1 ILE A  69      18.770 -11.188 -16.592  1.00  1.770          H  
ATOM   1150  N   ILE A  70      14.575 -11.970 -18.009  1.00  0.940          N  
ATOM   1151  CA  ILE A  70      13.393 -12.383 -18.747  1.00  0.890          C  
ATOM   1152  C   ILE A  70      13.722 -12.994 -20.095  1.00  0.850          C  
ATOM   1153  O   ILE A  70      14.795 -12.741 -20.668  1.00  0.880          O  
ATOM   1154  CB  ILE A  70      12.408 -11.218 -18.973  1.00  1.270          C  
ATOM   1155  CG1 ILE A  70      13.084 -10.093 -19.826  1.00  1.270          C  
ATOM   1156  CG2 ILE A  70      11.917 -10.723 -17.632  1.00  1.270          C  
ATOM   1157  CD1 ILE A  70      12.142  -9.004 -20.290  1.00  1.270          C  
ATOM   1158  H   ILE A  70      15.305 -11.426 -18.451  1.00  1.130          H  
ATOM   1159  HA  ILE A  70      12.885 -13.143 -18.166  1.00  1.070          H  
ATOM   1160  HB  ILE A  70      11.552 -11.584 -19.545  1.00  1.520          H  
ATOM   1161 1HG1 ILE A  70      13.873  -9.643 -19.236  1.00  1.520          H  
ATOM   1162 2HG1 ILE A  70      13.525 -10.532 -20.722  1.00  1.520          H  
ATOM   1163 1HG2 ILE A  70      11.193  -9.923 -17.747  1.00  1.520          H  
ATOM   1164 2HG2 ILE A  70      11.452 -11.547 -17.110  1.00  1.520          H  
ATOM   1165 3HG2 ILE A  70      12.751 -10.372 -17.062  1.00  1.520          H  
ATOM   1166 1HD1 ILE A  70      12.701  -8.273 -20.873  1.00  1.520          H  
ATOM   1167 2HD1 ILE A  70      11.359  -9.445 -20.910  1.00  1.520          H  
ATOM   1168 3HD1 ILE A  70      11.693  -8.507 -19.450  1.00  1.520          H  
ATOM   1169  N   ASP A  71      12.753 -13.751 -20.601  1.00  0.840          N  
ATOM   1170  CA  ASP A  71      12.788 -14.301 -21.955  1.00  0.880          C  
ATOM   1171  C   ASP A  71      11.350 -14.522 -22.409  1.00  0.770          C  
ATOM   1172  O   ASP A  71      10.719 -15.538 -22.066  1.00  0.740          O  
ATOM   1173  CB  ASP A  71      13.596 -15.603 -22.025  1.00  1.220          C  
ATOM   1174  CG  ASP A  71      13.801 -16.147 -23.476  1.00  1.220          C  
ATOM   1175  OD1 ASP A  71      13.240 -15.585 -24.407  1.00  1.220          O  
ATOM   1176  OD2 ASP A  71      14.520 -17.116 -23.629  1.00  1.220          O  
ATOM   1177  H   ASP A  71      11.944 -13.919 -19.993  1.00  1.010          H  
ATOM   1178  HA  ASP A  71      13.250 -13.582 -22.623  1.00  1.060          H  
ATOM   1179 1HB  ASP A  71      14.575 -15.443 -21.570  1.00  1.460          H  
ATOM   1180 2HB  ASP A  71      13.094 -16.353 -21.452  1.00  1.460          H  
ATOM   1181  N   ARG A  72      10.817 -13.552 -23.150  1.00  0.770          N  
ATOM   1182  CA  ARG A  72       9.406 -13.655 -23.509  1.00  0.770          C  
ATOM   1183  C   ARG A  72       8.982 -12.866 -24.738  1.00  0.750          C  
ATOM   1184  O   ARG A  72       9.708 -11.985 -25.228  1.00  0.810          O  
ATOM   1185  CB  ARG A  72       8.550 -13.187 -22.326  1.00  1.080          C  
ATOM   1186  CG  ARG A  72       8.721 -11.725 -21.963  1.00  1.080          C  
ATOM   1187  CD  ARG A  72       8.072 -11.347 -20.665  1.00  1.080          C  
ATOM   1188  NE  ARG A  72       6.612 -11.602 -20.650  1.00  1.080          N  
ATOM   1189  CZ  ARG A  72       5.976 -12.586 -19.948  1.00  1.080          C  
ATOM   1190  NH1 ARG A  72       6.653 -13.426 -19.187  1.00  1.080          N  
ATOM   1191  NH2 ARG A  72       4.657 -12.700 -20.020  1.00  1.080          N  
ATOM   1192  H   ARG A  72      11.415 -12.755 -23.405  1.00  0.920          H  
ATOM   1193  HA  ARG A  72       9.193 -14.704 -23.703  1.00  0.920          H  
ATOM   1194 1HB  ARG A  72       7.498 -13.344 -22.557  1.00  1.290          H  
ATOM   1195 2HB  ARG A  72       8.781 -13.781 -21.445  1.00  1.290          H  
ATOM   1196 1HG  ARG A  72       9.784 -11.482 -21.901  1.00  1.290          H  
ATOM   1197 2HG  ARG A  72       8.255 -11.129 -22.743  1.00  1.290          H  
ATOM   1198 1HD  ARG A  72       8.546 -11.893 -19.853  1.00  1.290          H  
ATOM   1199 2HD  ARG A  72       8.227 -10.277 -20.503  1.00  1.290          H  
ATOM   1200  HE  ARG A  72       6.031 -10.983 -21.210  1.00  1.290          H  
ATOM   1201 1HH1 ARG A  72       7.656 -13.349 -19.106  1.00  1.290          H  
ATOM   1202 2HH1 ARG A  72       6.154 -14.146 -18.680  1.00  1.290          H  
ATOM   1203 1HH2 ARG A  72       4.090 -12.061 -20.606  1.00  1.290          H  
ATOM   1204 2HH2 ARG A  72       4.178 -13.418 -19.503  1.00  1.290          H  
ATOM   1205  N   MET A  73       7.751 -13.164 -25.173  1.00  0.720          N  
ATOM   1206  CA  MET A  73       7.103 -12.442 -26.266  1.00  0.750          C  
ATOM   1207  C   MET A  73       5.652 -12.042 -26.025  1.00  0.760          C  
ATOM   1208  O   MET A  73       4.894 -12.735 -25.350  1.00  0.750          O  
ATOM   1209  CB  MET A  73       7.283 -13.205 -27.589  1.00  1.040          C  
ATOM   1210  CG  MET A  73       6.511 -12.609 -28.819  1.00  1.040          C  
ATOM   1211  SD  MET A  73       6.866 -13.409 -30.366  1.00  1.040          S  
ATOM   1212  CE  MET A  73       8.408 -12.566 -30.764  1.00  1.040          C  
ATOM   1213  H   MET A  73       7.284 -13.954 -24.715  1.00  0.860          H  
ATOM   1214  HA  MET A  73       7.633 -11.514 -26.349  1.00  0.900          H  
ATOM   1215 1HB  MET A  73       8.339 -13.192 -27.837  1.00  1.250          H  
ATOM   1216 2HB  MET A  73       6.999 -14.243 -27.464  1.00  1.250          H  
ATOM   1217 1HG  MET A  73       5.437 -12.689 -28.658  1.00  1.250          H  
ATOM   1218 2HG  MET A  73       6.728 -11.579 -28.945  1.00  1.250          H  
ATOM   1219 1HE  MET A  73       8.788 -12.927 -31.717  1.00  1.250          H  
ATOM   1220 2HE  MET A  73       8.226 -11.488 -30.827  1.00  1.250          H  
ATOM   1221 3HE  MET A  73       9.143 -12.762 -29.990  1.00  1.250          H  
ATOM   1222  N   VAL A  74       5.306 -10.874 -26.554  1.00  0.890          N  
ATOM   1223  CA  VAL A  74       3.945 -10.335 -26.420  1.00  0.970          C  
ATOM   1224  C   VAL A  74       3.337  -9.910 -27.773  1.00  1.140          C  
ATOM   1225  O   VAL A  74       3.957  -9.110 -28.490  1.00  1.420          O  
ATOM   1226  CB  VAL A  74       3.979  -9.120 -25.470  1.00  1.330          C  
ATOM   1227  CG1 VAL A  74       2.597  -8.569 -25.290  1.00  1.330          C  
ATOM   1228  CG2 VAL A  74       4.632  -9.495 -24.130  1.00  1.330          C  
ATOM   1229  H   VAL A  74       6.046 -10.389 -27.076  1.00  1.070          H  
ATOM   1230  HA  VAL A  74       3.308 -11.110 -25.996  1.00  1.160          H  
ATOM   1231  HB  VAL A  74       4.553  -8.350 -25.922  1.00  1.590          H  
ATOM   1232 1HG1 VAL A  74       2.652  -7.699 -24.642  1.00  1.590          H  
ATOM   1233 2HG1 VAL A  74       2.184  -8.275 -26.232  1.00  1.590          H  
ATOM   1234 3HG1 VAL A  74       1.959  -9.316 -24.834  1.00  1.590          H  
ATOM   1235 1HG2 VAL A  74       4.662  -8.619 -23.488  1.00  1.590          H  
ATOM   1236 2HG2 VAL A  74       4.059 -10.279 -23.643  1.00  1.590          H  
ATOM   1237 3HG2 VAL A  74       5.648  -9.846 -24.292  1.00  1.590          H  
ATOM   1238  N   ASP A  75       2.115 -10.398 -28.088  1.00  1.050          N  
ATOM   1239  CA  ASP A  75       1.435 -10.047 -29.356  1.00  1.250          C  
ATOM   1240  C   ASP A  75       0.121  -9.224 -29.214  1.00  1.130          C  
ATOM   1241  O   ASP A  75      -0.698  -9.192 -30.139  1.00  1.620          O  
ATOM   1242  CB  ASP A  75       1.117 -11.302 -30.165  1.00  1.670          C  
ATOM   1243  CG  ASP A  75       2.348 -12.131 -30.552  1.00  1.670          C  
ATOM   1244  OD1 ASP A  75       3.461 -11.716 -30.337  1.00  1.670          O  
ATOM   1245  OD2 ASP A  75       2.146 -13.174 -31.136  1.00  1.670          O  
ATOM   1246  H   ASP A  75       1.661 -11.064 -27.445  1.00  1.260          H  
ATOM   1247  HA  ASP A  75       2.124  -9.455 -29.946  1.00  1.500          H  
ATOM   1248 1HB  ASP A  75       0.438 -11.939 -29.579  1.00  2.000          H  
ATOM   1249 2HB  ASP A  75       0.591 -11.022 -31.075  1.00  2.000          H  
ATOM   1250  N   ASN A  76      -0.076  -8.561 -28.080  1.00  1.060          N  
ATOM   1251  CA  ASN A  76      -1.313  -7.817 -27.773  1.00  1.010          C  
ATOM   1252  C   ASN A  76      -1.453  -6.414 -28.406  1.00  0.930          C  
ATOM   1253  O   ASN A  76      -0.679  -6.016 -29.281  1.00  1.030          O  
ATOM   1254  CB  ASN A  76      -1.461  -7.725 -26.257  1.00  1.430          C  
ATOM   1255  CG  ASN A  76      -0.466  -6.860 -25.576  1.00  1.430          C  
ATOM   1256  OD1 ASN A  76       0.016  -5.856 -26.098  1.00  1.430          O  
ATOM   1257  ND2 ASN A  76      -0.125  -7.263 -24.388  1.00  1.430          N  
ATOM   1258  H   ASN A  76       0.652  -8.613 -27.386  1.00  1.270          H  
ATOM   1259  HA  ASN A  76      -2.147  -8.410 -28.152  1.00  1.210          H  
ATOM   1260 1HB  ASN A  76      -2.462  -7.397 -25.989  1.00  1.720          H  
ATOM   1261 2HB  ASN A  76      -1.321  -8.713 -25.839  1.00  1.720          H  
ATOM   1262 1HD2 ASN A  76       0.562  -6.766 -23.859  1.00  1.720          H  
ATOM   1263 2HD2 ASN A  76      -0.516  -8.103 -24.014  1.00  1.720          H  
ATOM   1264  N   LYS A  77      -2.531  -5.715 -28.038  1.00  0.890          N  
ATOM   1265  CA  LYS A  77      -2.796  -4.369 -28.543  1.00  0.970          C  
ATOM   1266  C   LYS A  77      -3.055  -3.477 -27.334  1.00  0.980          C  
ATOM   1267  O   LYS A  77      -3.912  -3.790 -26.507  1.00  1.140          O  
ATOM   1268  CB  LYS A  77      -3.979  -4.352 -29.528  1.00  1.330          C  
ATOM   1269  CG  LYS A  77      -3.598  -4.679 -30.999  1.00  1.330          C  
ATOM   1270  CD  LYS A  77      -3.538  -6.188 -31.311  1.00  1.330          C  
ATOM   1271  CE  LYS A  77      -2.927  -6.441 -32.683  1.00  1.330          C  
ATOM   1272  NZ  LYS A  77      -2.662  -7.894 -32.912  1.00  1.330          N  
ATOM   1273  H   LYS A  77      -3.164  -6.099 -27.351  1.00  1.070          H  
ATOM   1274  HA  LYS A  77      -1.908  -3.985 -29.048  1.00  1.160          H  
ATOM   1275 1HB  LYS A  77      -4.734  -5.068 -29.204  1.00  1.590          H  
ATOM   1276 2HB  LYS A  77      -4.439  -3.363 -29.516  1.00  1.590          H  
ATOM   1277 1HG  LYS A  77      -4.318  -4.211 -31.668  1.00  1.590          H  
ATOM   1278 2HG  LYS A  77      -2.617  -4.248 -31.202  1.00  1.590          H  
ATOM   1279 1HD  LYS A  77      -2.953  -6.722 -30.593  1.00  1.590          H  
ATOM   1280 2HD  LYS A  77      -4.546  -6.598 -31.299  1.00  1.590          H  
ATOM   1281 1HE  LYS A  77      -3.606  -6.077 -33.452  1.00  1.590          H  
ATOM   1282 2HE  LYS A  77      -1.981  -5.894 -32.757  1.00  1.590          H  
ATOM   1283 1HZ  LYS A  77      -2.253  -8.024 -33.824  1.00  1.590          H  
ATOM   1284 2HZ  LYS A  77      -2.011  -8.239 -32.195  1.00  1.590          H  
ATOM   1285 3HZ  LYS A  77      -3.525  -8.412 -32.854  1.00  1.590          H  
ATOM   1286  N   LYS A  78      -2.262  -2.411 -27.207  1.00  0.890          N  
ATOM   1287  CA  LYS A  78      -2.316  -1.517 -26.044  1.00  0.910          C  
ATOM   1288  C   LYS A  78      -2.182  -0.041 -26.377  1.00  0.900          C  
ATOM   1289  O   LYS A  78      -1.899   0.341 -27.518  1.00  0.970          O  
ATOM   1290  CB  LYS A  78      -1.238  -1.892 -25.028  1.00  1.270          C  
ATOM   1291  CG  LYS A  78      -1.440  -3.219 -24.316  1.00  1.270          C  
ATOM   1292  CD  LYS A  78      -0.242  -3.562 -23.435  1.00  1.270          C  
ATOM   1293  CE  LYS A  78      -0.184  -2.805 -22.091  1.00  1.270          C  
ATOM   1294  NZ  LYS A  78      -1.076  -3.418 -21.051  1.00  1.270          N  
ATOM   1295  H   LYS A  78      -1.595  -2.217 -27.965  1.00  1.070          H  
ATOM   1296  HA  LYS A  78      -3.286  -1.649 -25.567  1.00  1.090          H  
ATOM   1297 1HB  LYS A  78      -0.295  -1.975 -25.552  1.00  1.520          H  
ATOM   1298 2HB  LYS A  78      -1.139  -1.101 -24.290  1.00  1.520          H  
ATOM   1299 1HG  LYS A  78      -2.345  -3.175 -23.710  1.00  1.520          H  
ATOM   1300 2HG  LYS A  78      -1.561  -4.010 -25.044  1.00  1.520          H  
ATOM   1301 1HD  LYS A  78      -0.274  -4.626 -23.220  1.00  1.520          H  
ATOM   1302 2HD  LYS A  78       0.674  -3.357 -23.986  1.00  1.520          H  
ATOM   1303 1HE  LYS A  78       0.843  -2.842 -21.732  1.00  1.520          H  
ATOM   1304 2HE  LYS A  78      -0.468  -1.762 -22.222  1.00  1.520          H  
ATOM   1305 1HZ  LYS A  78      -0.962  -2.914 -20.190  1.00  1.520          H  
ATOM   1306 2HZ  LYS A  78      -2.084  -3.395 -21.315  1.00  1.520          H  
ATOM   1307 3HZ  LYS A  78      -0.808  -4.373 -20.902  1.00  1.520          H  
ATOM   1308  N   ILE A  79      -2.443   0.792 -25.377  1.00  0.830          N  
ATOM   1309  CA  ILE A  79      -2.326   2.229 -25.520  1.00  0.840          C  
ATOM   1310  C   ILE A  79      -1.063   2.752 -24.861  1.00  0.800          C  
ATOM   1311  O   ILE A  79      -0.387   3.591 -25.451  1.00  0.870          O  
ATOM   1312  CB  ILE A  79      -3.586   2.956 -25.034  1.00  1.170          C  
ATOM   1313  CG1 ILE A  79      -4.854   2.461 -25.868  1.00  1.170          C  
ATOM   1314  CG2 ILE A  79      -3.402   4.476 -25.118  1.00  1.170          C  
ATOM   1315  CD1 ILE A  79      -4.808   2.662 -27.381  1.00  1.170          C  
ATOM   1316  H   ILE A  79      -2.662   0.415 -24.452  1.00  1.000          H  
ATOM   1317  HA  ILE A  79      -2.221   2.460 -26.572  1.00  1.010          H  
ATOM   1318  HB  ILE A  79      -3.767   2.689 -24.005  1.00  1.410          H  
ATOM   1319 1HG1 ILE A  79      -4.991   1.403 -25.705  1.00  1.410          H  
ATOM   1320 2HG1 ILE A  79      -5.726   2.991 -25.503  1.00  1.410          H  
ATOM   1321 1HG2 ILE A  79      -4.302   4.967 -24.753  1.00  1.410          H  
ATOM   1322 2HG2 ILE A  79      -2.557   4.786 -24.504  1.00  1.410          H  
ATOM   1323 3HG2 ILE A  79      -3.218   4.775 -26.146  1.00  1.410          H  
ATOM   1324 1HD1 ILE A  79      -5.735   2.287 -27.813  1.00  1.410          H  
ATOM   1325 2HD1 ILE A  79      -4.709   3.718 -27.618  1.00  1.410          H  
ATOM   1326 3HD1 ILE A  79      -3.979   2.116 -27.820  1.00  1.410          H  
ATOM   1327  N   LEU A  80      -0.764   2.335 -23.627  1.00  0.730          N  
ATOM   1328  CA  LEU A  80       0.438   2.841 -22.970  1.00  0.770          C  
ATOM   1329  C   LEU A  80       1.180   1.764 -22.180  1.00  0.660          C  
ATOM   1330  O   LEU A  80       0.596   1.032 -21.372  1.00  0.720          O  
ATOM   1331  CB  LEU A  80       0.078   4.011 -22.060  1.00  1.060          C  
ATOM   1332  CG  LEU A  80       1.243   4.759 -21.357  1.00  1.060          C  
ATOM   1333  CD1 LEU A  80       0.832   6.224 -21.195  1.00  1.060          C  
ATOM   1334  CD2 LEU A  80       1.559   4.149 -19.943  1.00  1.060          C  
ATOM   1335  H   LEU A  80      -1.350   1.648 -23.151  1.00  0.880          H  
ATOM   1336  HA  LEU A  80       1.116   3.214 -23.736  1.00  0.920          H  
ATOM   1337 1HB  LEU A  80      -0.493   4.735 -22.638  1.00  1.270          H  
ATOM   1338 2HB  LEU A  80      -0.537   3.618 -21.308  1.00  1.270          H  
ATOM   1339  HG  LEU A  80       2.129   4.699 -21.976  1.00  1.270          H  
ATOM   1340 1HD1 LEU A  80       1.641   6.782 -20.720  1.00  1.270          H  
ATOM   1341 2HD1 LEU A  80       0.627   6.653 -22.177  1.00  1.270          H  
ATOM   1342 3HD1 LEU A  80      -0.063   6.288 -20.578  1.00  1.270          H  
ATOM   1343 1HD2 LEU A  80       2.373   4.713 -19.487  1.00  1.270          H  
ATOM   1344 2HD2 LEU A  80       0.690   4.210 -19.304  1.00  1.270          H  
ATOM   1345 3HD2 LEU A  80       1.861   3.117 -20.004  1.00  1.270          H  
ATOM   1346  N   ARG A  81       2.492   1.694 -22.384  1.00  0.600          N  
ATOM   1347  CA  ARG A  81       3.312   0.790 -21.590  1.00  0.590          C  
ATOM   1348  C   ARG A  81       4.631   1.403 -21.183  1.00  0.580          C  
ATOM   1349  O   ARG A  81       5.482   1.679 -22.038  1.00  0.670          O  
ATOM   1350  CB  ARG A  81       3.615  -0.485 -22.350  1.00  0.830          C  
ATOM   1351  CG  ARG A  81       4.488  -1.510 -21.626  1.00  0.830          C  
ATOM   1352  CD  ARG A  81       4.678  -2.707 -22.477  1.00  0.830          C  
ATOM   1353  NE  ARG A  81       5.570  -3.704 -21.874  1.00  0.830          N  
ATOM   1354  CZ  ARG A  81       6.913  -3.799 -22.067  1.00  0.830          C  
ATOM   1355  NH1 ARG A  81       7.554  -2.969 -22.862  1.00  0.830          N  
ATOM   1356  NH2 ARG A  81       7.575  -4.744 -21.455  1.00  0.830          N  
ATOM   1357  H   ARG A  81       2.913   2.305 -23.093  1.00  0.720          H  
ATOM   1358  HA  ARG A  81       2.766   0.535 -20.683  1.00  0.710          H  
ATOM   1359 1HB  ARG A  81       2.687  -0.964 -22.659  1.00  1.000          H  
ATOM   1360 2HB  ARG A  81       4.161  -0.231 -23.224  1.00  1.000          H  
ATOM   1361 1HG  ARG A  81       5.473  -1.086 -21.413  1.00  1.000          H  
ATOM   1362 2HG  ARG A  81       4.014  -1.813 -20.691  1.00  1.000          H  
ATOM   1363 1HD  ARG A  81       3.708  -3.178 -22.638  1.00  1.000          H  
ATOM   1364 2HD  ARG A  81       5.086  -2.404 -23.435  1.00  1.000          H  
ATOM   1365  HE  ARG A  81       5.151  -4.381 -21.239  1.00  1.000          H  
ATOM   1366 1HH1 ARG A  81       7.056  -2.251 -23.353  1.00  1.000          H  
ATOM   1367 2HH1 ARG A  81       8.552  -3.044 -22.987  1.00  1.000          H  
ATOM   1368 1HH2 ARG A  81       7.081  -5.401 -20.843  1.00  1.000          H  
ATOM   1369 2HH2 ARG A  81       8.565  -4.847 -21.587  1.00  1.000          H  
ATOM   1370  N   GLU A  82       4.836   1.520 -19.875  1.00  0.530          N  
ATOM   1371  CA  GLU A  82       6.114   2.020 -19.388  1.00  0.540          C  
ATOM   1372  C   GLU A  82       6.942   0.879 -18.806  1.00  0.510          C  
ATOM   1373  O   GLU A  82       6.495   0.173 -17.900  1.00  0.530          O  
ATOM   1374  CB  GLU A  82       5.952   3.133 -18.361  1.00  0.750          C  
ATOM   1375  CG  GLU A  82       7.297   3.682 -17.909  1.00  0.750          C  
ATOM   1376  CD  GLU A  82       7.211   4.855 -17.031  1.00  0.750          C  
ATOM   1377  OE1 GLU A  82       6.153   5.168 -16.561  1.00  0.750          O  
ATOM   1378  OE2 GLU A  82       8.228   5.504 -16.873  1.00  0.750          O  
ATOM   1379  H   GLU A  82       4.061   1.303 -19.233  1.00  0.640          H  
ATOM   1380  HA  GLU A  82       6.668   2.432 -20.227  1.00  0.650          H  
ATOM   1381 1HB  GLU A  82       5.371   3.950 -18.791  1.00  0.900          H  
ATOM   1382 2HB  GLU A  82       5.413   2.758 -17.488  1.00  0.900          H  
ATOM   1383 1HG  GLU A  82       7.831   2.899 -17.368  1.00  0.900          H  
ATOM   1384 2HG  GLU A  82       7.884   3.929 -18.789  1.00  0.900          H  
ATOM   1385  N   LEU A  83       8.144   0.695 -19.337  1.00  0.550          N  
ATOM   1386  CA  LEU A  83       9.035  -0.367 -18.884  1.00  0.550          C  
ATOM   1387  C   LEU A  83      10.282   0.115 -18.162  1.00  0.570          C  
ATOM   1388  O   LEU A  83      11.056   0.938 -18.677  1.00  0.750          O  
ATOM   1389  CB  LEU A  83       9.478  -1.238 -20.071  1.00  0.770          C  
ATOM   1390  CG  LEU A  83      10.626  -2.331 -19.793  1.00  0.770          C  
ATOM   1391  CD1 LEU A  83      10.121  -3.436 -18.845  1.00  0.770          C  
ATOM   1392  CD2 LEU A  83      11.104  -2.927 -21.120  1.00  0.770          C  
ATOM   1393  H   LEU A  83       8.439   1.330 -20.082  1.00  0.660          H  
ATOM   1394  HA  LEU A  83       8.475  -0.993 -18.196  1.00  0.660          H  
ATOM   1395 1HB  LEU A  83       8.602  -1.773 -20.420  1.00  0.920          H  
ATOM   1396 2HB  LEU A  83       9.794  -0.591 -20.846  1.00  0.920          H  
ATOM   1397  HG  LEU A  83      11.475  -1.844 -19.314  1.00  0.920          H  
ATOM   1398 1HD1 LEU A  83      10.929  -4.150 -18.665  1.00  0.920          H  
ATOM   1399 2HD1 LEU A  83       9.820  -3.019 -17.903  1.00  0.920          H  
ATOM   1400 3HD1 LEU A  83       9.278  -3.953 -19.288  1.00  0.920          H  
ATOM   1401 1HD2 LEU A  83      11.903  -3.648 -20.921  1.00  0.920          H  
ATOM   1402 2HD2 LEU A  83      10.285  -3.426 -21.618  1.00  0.920          H  
ATOM   1403 3HD2 LEU A  83      11.489  -2.136 -21.757  1.00  0.920          H  
ATOM   1404  N   LYS A  84      10.497  -0.466 -16.992  1.00  0.540          N  
ATOM   1405  CA  LYS A  84      11.698  -0.219 -16.219  1.00  0.730          C  
ATOM   1406  C   LYS A  84      12.491  -1.510 -16.296  1.00  0.780          C  
ATOM   1407  O   LYS A  84      11.940  -2.583 -16.017  1.00  0.890          O  
ATOM   1408  CB  LYS A  84      11.372   0.134 -14.765  1.00  0.950          C  
ATOM   1409  CG  LYS A  84      10.425   1.326 -14.574  1.00  0.950          C  
ATOM   1410  CD  LYS A  84      11.025   2.618 -15.115  1.00  0.950          C  
ATOM   1411  CE  LYS A  84      10.189   3.831 -14.758  1.00  0.950          C  
ATOM   1412  NZ  LYS A  84      10.717   5.064 -15.409  1.00  0.950          N  
ATOM   1413  H   LYS A  84       9.783  -1.116 -16.641  1.00  0.650          H  
ATOM   1414  HA  LYS A  84      12.294   0.571 -16.680  1.00  0.880          H  
ATOM   1415 1HB  LYS A  84      10.915  -0.729 -14.278  1.00  1.140          H  
ATOM   1416 2HB  LYS A  84      12.297   0.354 -14.234  1.00  1.140          H  
ATOM   1417 1HG  LYS A  84       9.485   1.125 -15.095  1.00  1.140          H  
ATOM   1418 2HG  LYS A  84      10.210   1.446 -13.514  1.00  1.140          H  
ATOM   1419 1HD  LYS A  84      12.039   2.758 -14.730  1.00  1.140          H  
ATOM   1420 2HD  LYS A  84      11.074   2.565 -16.203  1.00  1.140          H  
ATOM   1421 1HE  LYS A  84       9.159   3.673 -15.071  1.00  1.140          H  
ATOM   1422 2HE  LYS A  84      10.213   3.968 -13.679  1.00  1.140          H  
ATOM   1423 1HZ  LYS A  84      10.149   5.860 -15.147  1.00  1.140          H  
ATOM   1424 2HZ  LYS A  84      11.703   5.219 -15.118  1.00  1.140          H  
ATOM   1425 3HZ  LYS A  84      10.687   4.952 -16.413  1.00  1.140          H  
ATOM   1426  N   HIS A  85      13.775  -1.418 -16.624  1.00  1.000          N  
ATOM   1427  CA  HIS A  85      14.561  -2.638 -16.764  1.00  1.160          C  
ATOM   1428  C   HIS A  85      15.918  -2.420 -16.074  1.00  1.310          C  
ATOM   1429  O   HIS A  85      16.675  -1.528 -16.441  1.00  1.840          O  
ATOM   1430  CB  HIS A  85      14.639  -2.910 -18.282  1.00  1.560          C  
ATOM   1431  CG  HIS A  85      15.117  -4.236 -18.747  1.00  1.560          C  
ATOM   1432  ND1 HIS A  85      14.412  -5.377 -18.503  1.00  1.560          N  
ATOM   1433  CD2 HIS A  85      16.159  -4.610 -19.504  1.00  1.560          C  
ATOM   1434  CE1 HIS A  85      15.006  -6.393 -19.070  1.00  1.560          C  
ATOM   1435  NE2 HIS A  85      16.060  -5.957 -19.677  1.00  1.560          N  
ATOM   1436  H   HIS A  85      14.183  -0.507 -16.877  1.00  1.200          H  
ATOM   1437  HA  HIS A  85      14.065  -3.476 -16.277  1.00  1.390          H  
ATOM   1438 1HB  HIS A  85      13.651  -2.760 -18.711  1.00  1.870          H  
ATOM   1439 2HB  HIS A  85      15.284  -2.154 -18.722  1.00  1.870          H  
ATOM   1440  HD2 HIS A  85      16.937  -3.985 -19.916  1.00  1.870          H  
ATOM   1441  HE1 HIS A  85      14.681  -7.424 -19.041  1.00  1.870          H  
ATOM   1442  HE2 HIS A  85      16.705  -6.533 -20.195  1.00  1.870          H  
ATOM   1443  N   ILE A  86      16.219  -3.222 -15.036  1.00  1.300          N  
ATOM   1444  CA  ILE A  86      17.452  -3.022 -14.228  1.00  1.680          C  
ATOM   1445  C   ILE A  86      18.402  -4.231 -14.337  1.00  1.750          C  
ATOM   1446  O   ILE A  86      19.136  -4.594 -13.418  1.00  2.320          O  
ATOM   1447  CB  ILE A  86      17.103  -2.603 -12.769  1.00  2.200          C  
ATOM   1448  CG1 ILE A  86      18.392  -2.115 -12.007  1.00  2.200          C  
ATOM   1449  CG2 ILE A  86      16.421  -3.729 -12.037  1.00  2.200          C  
ATOM   1450  CD1 ILE A  86      18.114  -1.334 -10.730  1.00  2.200          C  
ATOM   1451  H   ILE A  86      15.551  -3.966 -14.775  1.00  1.560          H  
ATOM   1452  HA  ILE A  86      17.989  -2.174 -14.648  1.00  2.020          H  
ATOM   1453  HB  ILE A  86      16.419  -1.758 -12.810  1.00  2.640          H  
ATOM   1454 1HG1 ILE A  86      18.993  -2.971 -11.722  1.00  2.640          H  
ATOM   1455 2HG1 ILE A  86      18.976  -1.487 -12.678  1.00  2.640          H  
ATOM   1456 1HG2 ILE A  86      16.144  -3.424 -11.038  1.00  2.640          H  
ATOM   1457 2HG2 ILE A  86      15.529  -4.008 -12.578  1.00  2.640          H  
ATOM   1458 3HG2 ILE A  86      17.087  -4.580 -11.974  1.00  2.640          H  
ATOM   1459 1HD1 ILE A  86      19.061  -1.038 -10.278  1.00  2.640          H  
ATOM   1460 2HD1 ILE A  86      17.533  -0.444 -10.970  1.00  2.640          H  
ATOM   1461 3HD1 ILE A  86      17.563  -1.945 -10.024  1.00  2.640          H  
ATOM   1462  N   SER A  87      18.346  -4.769 -15.530  1.00  1.580          N  
ATOM   1463  CA  SER A  87      19.047  -5.870 -16.178  1.00  1.770          C  
ATOM   1464  C   SER A  87      20.597  -5.816 -16.044  1.00  1.710          C  
ATOM   1465  O   SER A  87      21.130  -4.707 -15.939  1.00  2.050          O  
ATOM   1466  CB  SER A  87      18.532  -5.740 -17.571  1.00  2.400          C  
ATOM   1467  OG  SER A  87      19.168  -6.463 -18.499  1.00  2.400          O  
ATOM   1468  H   SER A  87      17.649  -4.322 -16.105  1.00  1.900          H  
ATOM   1469  HA  SER A  87      18.651  -6.781 -15.759  1.00  2.120          H  
ATOM   1470 1HB  SER A  87      17.516  -6.074 -17.519  1.00  2.880          H  
ATOM   1471 2HB  SER A  87      18.509  -4.730 -17.837  1.00  2.880          H  
ATOM   1472  HG  SER A  87      18.849  -7.372 -18.340  1.00  2.880          H  
ATOM   1473  N   GLU A  88      21.356  -6.977 -15.930  1.00  2.150          N  
ATOM   1474  CA  GLU A  88      20.982  -8.425 -16.031  1.00  2.410          C  
ATOM   1475  C   GLU A  88      20.288  -8.764 -17.365  1.00  1.960          C  
ATOM   1476  O   GLU A  88      19.063  -8.791 -17.448  1.00  2.620          O  
ATOM   1477  CB  GLU A  88      20.193  -8.922 -14.797  1.00  3.270          C  
ATOM   1478  CG  GLU A  88      20.941  -8.859 -13.462  1.00  3.270          C  
ATOM   1479  CD  GLU A  88      22.098  -9.840 -13.347  1.00  3.270          C  
ATOM   1480  OE1 GLU A  88      22.159 -10.759 -14.128  1.00  3.270          O  
ATOM   1481  OE2 GLU A  88      22.911  -9.664 -12.472  1.00  3.270          O  
ATOM   1482  H   GLU A  88      22.328  -6.831 -15.701  1.00  2.580          H  
ATOM   1483  HA  GLU A  88      21.909  -9.000 -16.021  1.00  2.890          H  
ATOM   1484 1HB  GLU A  88      19.289  -8.399 -14.659  1.00  3.920          H  
ATOM   1485 2HB  GLU A  88      19.925  -9.943 -14.934  1.00  3.920          H  
ATOM   1486 1HG  GLU A  88      21.317  -7.846 -13.321  1.00  3.920          H  
ATOM   1487 2HG  GLU A  88      20.227  -9.060 -12.666  1.00  3.920          H  
ATOM   1488  N   THR A  89      21.050  -8.897 -18.458  1.00  1.500          N  
ATOM   1489  CA  THR A  89      20.435  -9.051 -19.785  1.00  1.410          C  
ATOM   1490  C   THR A  89      19.756 -10.386 -20.064  1.00  1.390          C  
ATOM   1491  O   THR A  89      19.995 -11.396 -19.406  1.00  1.990          O  
ATOM   1492  CB  THR A  89      21.476  -8.779 -20.880  1.00  2.010          C  
ATOM   1493  OG1 THR A  89      22.560  -9.707 -20.745  1.00  2.010          O  
ATOM   1494  CG2 THR A  89      21.989  -7.360 -20.756  1.00  2.010          C  
ATOM   1495  H   THR A  89      22.057  -8.893 -18.381  1.00  1.800          H  
ATOM   1496  HA  THR A  89      19.668  -8.296 -19.898  1.00  1.690          H  
ATOM   1497  HB  THR A  89      21.021  -8.909 -21.862  1.00  2.410          H  
ATOM   1498  HG1 THR A  89      22.254 -10.597 -20.965  1.00  2.410          H  
ATOM   1499 1HG2 THR A  89      22.724  -7.175 -21.533  1.00  2.410          H  
ATOM   1500 2HG2 THR A  89      21.162  -6.653 -20.863  1.00  2.410          H  
ATOM   1501 3HG2 THR A  89      22.447  -7.228 -19.790  1.00  2.410          H  
ATOM   1502  N   GLY A  90      18.930 -10.359 -21.111  1.00  1.130          N  
ATOM   1503  CA  GLY A  90      18.102 -11.464 -21.586  1.00  1.240          C  
ATOM   1504  C   GLY A  90      17.427 -11.052 -22.899  1.00  1.270          C  
ATOM   1505  O   GLY A  90      18.067 -10.395 -23.742  1.00  1.460          O  
ATOM   1506  H   GLY A  90      18.842  -9.480 -21.594  1.00  1.360          H  
ATOM   1507 1HA  GLY A  90      18.715 -12.352 -21.739  1.00  1.490          H  
ATOM   1508 2HA  GLY A  90      17.344 -11.711 -20.840  1.00  1.490          H  
ATOM   1509  N   ARG A  91      16.162 -11.470 -23.087  1.00  1.170          N  
ATOM   1510  CA  ARG A  91      15.429 -11.153 -24.323  1.00  1.210          C  
ATOM   1511  C   ARG A  91      13.946 -10.753 -24.164  1.00  1.030          C  
ATOM   1512  O   ARG A  91      13.194 -11.338 -23.377  1.00  1.030          O  
ATOM   1513  CB  ARG A  91      15.487 -12.349 -25.267  1.00  1.680          C  
ATOM   1514  CG  ARG A  91      14.808 -12.139 -26.623  1.00  1.680          C  
ATOM   1515  CD  ARG A  91      14.998 -13.271 -27.546  1.00  1.680          C  
ATOM   1516  NE  ARG A  91      14.315 -14.488 -27.081  1.00  1.680          N  
ATOM   1517  CZ  ARG A  91      14.065 -15.580 -27.819  1.00  1.680          C  
ATOM   1518  NH1 ARG A  91      14.401 -15.652 -29.098  1.00  1.680          N  
ATOM   1519  NH2 ARG A  91      13.465 -16.580 -27.213  1.00  1.680          N  
ATOM   1520  H   ARG A  91      15.699 -11.993 -22.333  1.00  1.400          H  
ATOM   1521  HA  ARG A  91      15.940 -10.318 -24.803  1.00  1.450          H  
ATOM   1522 1HB  ARG A  91      16.527 -12.605 -25.458  1.00  2.010          H  
ATOM   1523 2HB  ARG A  91      15.017 -13.210 -24.787  1.00  2.010          H  
ATOM   1524 1HG  ARG A  91      13.730 -12.039 -26.488  1.00  2.010          H  
ATOM   1525 2HG  ARG A  91      15.204 -11.238 -27.099  1.00  2.010          H  
ATOM   1526 1HD  ARG A  91      14.600 -13.001 -28.517  1.00  2.010          H  
ATOM   1527 2HD  ARG A  91      16.062 -13.485 -27.634  1.00  2.010          H  
ATOM   1528  HE  ARG A  91      14.009 -14.555 -26.093  1.00  2.010          H  
ATOM   1529 1HH1 ARG A  91      14.856 -14.875 -29.549  1.00  2.010          H  
ATOM   1530 2HH1 ARG A  91      14.196 -16.485 -29.628  1.00  2.010          H  
ATOM   1531 1HH2 ARG A  91      13.242 -16.465 -26.202  1.00  2.010          H  
ATOM   1532 2HH2 ARG A  91      13.246 -17.431 -27.700  1.00  2.010          H  
ATOM   1533  N   LEU A  92      13.533  -9.773 -24.974  1.00  1.010          N  
ATOM   1534  CA  LEU A  92      12.128  -9.364 -25.067  1.00  0.950          C  
ATOM   1535  C   LEU A  92      11.747  -8.929 -26.471  1.00  0.910          C  
ATOM   1536  O   LEU A  92      12.174  -7.877 -26.954  1.00  1.050          O  
ATOM   1537  CB  LEU A  92      11.818  -8.229 -24.084  1.00  1.350          C  
ATOM   1538  CG  LEU A  92      10.379  -7.616 -24.139  1.00  1.350          C  
ATOM   1539  CD1 LEU A  92       9.318  -8.663 -23.792  1.00  1.350          C  
ATOM   1540  CD2 LEU A  92      10.321  -6.452 -23.164  1.00  1.350          C  
ATOM   1541  H   LEU A  92      14.236  -9.346 -25.588  1.00  1.210          H  
ATOM   1542  HA  LEU A  92      11.515 -10.225 -24.808  1.00  1.140          H  
ATOM   1543 1HB  LEU A  92      11.957  -8.624 -23.098  1.00  1.620          H  
ATOM   1544 2HB  LEU A  92      12.524  -7.433 -24.223  1.00  1.620          H  
ATOM   1545  HG  LEU A  92      10.175  -7.253 -25.149  1.00  1.620          H  
ATOM   1546 1HD1 LEU A  92       8.329  -8.207 -23.834  1.00  1.620          H  
ATOM   1547 2HD1 LEU A  92       9.351  -9.491 -24.496  1.00  1.620          H  
ATOM   1548 3HD1 LEU A  92       9.506  -9.029 -22.789  1.00  1.620          H  
ATOM   1549 1HD2 LEU A  92       9.334  -6.008 -23.208  1.00  1.620          H  
ATOM   1550 2HD2 LEU A  92      10.518  -6.808 -22.150  1.00  1.620          H  
ATOM   1551 3HD2 LEU A  92      11.070  -5.708 -23.440  1.00  1.620          H  
ATOM   1552  N   GLN A  93      10.887  -9.697 -27.105  1.00  0.820          N  
ATOM   1553  CA  GLN A  93      10.510  -9.359 -28.466  1.00  0.850          C  
ATOM   1554  C   GLN A  93       9.022  -9.348 -28.538  1.00  0.880          C  
ATOM   1555  O   GLN A  93       8.370 -10.217 -27.982  1.00  1.080          O  
ATOM   1556  CB  GLN A  93      11.120 -10.351 -29.457  1.00  1.180          C  
ATOM   1557  CG  GLN A  93      12.647 -10.323 -29.511  1.00  1.180          C  
ATOM   1558  CD  GLN A  93      13.205 -11.310 -30.499  1.00  1.180          C  
ATOM   1559  OE1 GLN A  93      12.801 -12.477 -30.511  1.00  1.180          O  
ATOM   1560  NE2 GLN A  93      14.139 -10.867 -31.331  1.00  1.180          N  
ATOM   1561  H   GLN A  93      10.507 -10.527 -26.627  1.00  0.980          H  
ATOM   1562  HA  GLN A  93      10.854  -8.357 -28.708  1.00  1.020          H  
ATOM   1563 1HB  GLN A  93      10.828 -11.357 -29.174  1.00  1.410          H  
ATOM   1564 2HB  GLN A  93      10.731 -10.160 -30.457  1.00  1.410          H  
ATOM   1565 1HG  GLN A  93      12.973  -9.328 -29.796  1.00  1.410          H  
ATOM   1566 2HG  GLN A  93      13.036 -10.568 -28.529  1.00  1.410          H  
ATOM   1567 1HE2 GLN A  93      14.536 -11.488 -32.010  1.00  1.410          H  
ATOM   1568 2HE2 GLN A  93      14.455  -9.917 -31.286  1.00  1.410          H  
ATOM   1569  N   VAL A  94       8.468  -8.378 -29.206  1.00  0.870          N  
ATOM   1570  CA  VAL A  94       7.032  -8.349 -29.276  1.00  0.960          C  
ATOM   1571  C   VAL A  94       6.551  -8.159 -30.702  1.00  0.980          C  
ATOM   1572  O   VAL A  94       7.322  -7.749 -31.575  1.00  1.080          O  
ATOM   1573  CB  VAL A  94       6.528  -7.235 -28.353  1.00  1.310          C  
ATOM   1574  CG1 VAL A  94       7.033  -7.492 -26.888  1.00  1.310          C  
ATOM   1575  CG2 VAL A  94       6.975  -5.906 -28.873  1.00  1.310          C  
ATOM   1576  H   VAL A  94       9.048  -7.644 -29.620  1.00  1.040          H  
ATOM   1577  HA  VAL A  94       6.630  -9.291 -28.920  1.00  1.150          H  
ATOM   1578  HB  VAL A  94       5.472  -7.282 -28.326  1.00  1.570          H  
ATOM   1579 1HG1 VAL A  94       6.653  -6.741 -26.220  1.00  1.570          H  
ATOM   1580 2HG1 VAL A  94       6.708  -8.460 -26.553  1.00  1.570          H  
ATOM   1581 3HG1 VAL A  94       8.114  -7.457 -26.854  1.00  1.570          H  
ATOM   1582 1HG2 VAL A  94       6.628  -5.114 -28.261  1.00  1.570          H  
ATOM   1583 2HG2 VAL A  94       8.028  -5.903 -28.861  1.00  1.570          H  
ATOM   1584 3HG2 VAL A  94       6.607  -5.743 -29.889  1.00  1.570          H  
ATOM   1585  N   VAL A  95       5.279  -8.467 -30.924  1.00  0.980          N  
ATOM   1586  CA  VAL A  95       4.628  -8.264 -32.198  1.00  1.090          C  
ATOM   1587  C   VAL A  95       3.478  -7.328 -31.947  1.00  1.010          C  
ATOM   1588  O   VAL A  95       2.897  -6.771 -32.876  1.00  1.020          O  
ATOM   1589  CB  VAL A  95       4.199  -9.611 -32.813  1.00  1.480          C  
ATOM   1590  CG1 VAL A  95       3.388  -9.421 -34.093  1.00  1.480          C  
ATOM   1591  CG2 VAL A  95       5.460 -10.427 -33.097  1.00  1.480          C  
ATOM   1592  H   VAL A  95       4.715  -8.799 -30.138  1.00  1.180          H  
ATOM   1593  HA  VAL A  95       5.314  -7.787 -32.877  1.00  1.310          H  
ATOM   1594  HB  VAL A  95       3.574 -10.138 -32.114  1.00  1.780          H  
ATOM   1595 1HG1 VAL A  95       3.118 -10.400 -34.486  1.00  1.780          H  
ATOM   1596 2HG1 VAL A  95       2.480  -8.867 -33.898  1.00  1.780          H  
ATOM   1597 3HG1 VAL A  95       3.988  -8.887 -34.828  1.00  1.780          H  
ATOM   1598 1HG2 VAL A  95       5.179 -11.394 -33.511  1.00  1.780          H  
ATOM   1599 2HG2 VAL A  95       6.093  -9.893 -33.804  1.00  1.780          H  
ATOM   1600 3HG2 VAL A  95       6.006 -10.586 -32.169  1.00  1.780          H  
ATOM   1601  N   LYS A  96       3.250  -7.092 -30.664  1.00  1.060          N  
ATOM   1602  CA  LYS A  96       2.183  -6.242 -30.177  1.00  1.060          C  
ATOM   1603  C   LYS A  96       2.298  -4.851 -30.749  1.00  1.040          C  
ATOM   1604  O   LYS A  96       3.393  -4.391 -31.062  1.00  1.190          O  
ATOM   1605  CB  LYS A  96       2.277  -6.110 -28.651  1.00  1.480          C  
ATOM   1606  CG  LYS A  96       3.401  -5.250 -28.154  1.00  1.480          C  
ATOM   1607  CD  LYS A  96       3.517  -5.351 -26.638  1.00  1.480          C  
ATOM   1608  CE  LYS A  96       4.615  -4.498 -26.050  1.00  1.480          C  
ATOM   1609  NZ  LYS A  96       4.398  -3.137 -26.328  1.00  1.480          N  
ATOM   1610  H   LYS A  96       3.785  -7.649 -29.995  1.00  1.270          H  
ATOM   1611  HA  LYS A  96       1.230  -6.670 -30.482  1.00  1.270          H  
ATOM   1612 1HB  LYS A  96       1.390  -5.662 -28.260  1.00  1.780          H  
ATOM   1613 2HB  LYS A  96       2.375  -7.083 -28.212  1.00  1.780          H  
ATOM   1614 1HG  LYS A  96       4.293  -5.492 -28.659  1.00  1.780          H  
ATOM   1615 2HG  LYS A  96       3.159  -4.219 -28.398  1.00  1.780          H  
ATOM   1616 1HD  LYS A  96       2.564  -5.092 -26.178  1.00  1.780          H  
ATOM   1617 2HD  LYS A  96       3.741  -6.352 -26.407  1.00  1.780          H  
ATOM   1618 1HE  LYS A  96       4.627  -4.640 -24.972  1.00  1.780          H  
ATOM   1619 2HE  LYS A  96       5.558  -4.778 -26.437  1.00  1.780          H  
ATOM   1620 1HZ  LYS A  96       5.129  -2.573 -25.912  1.00  1.780          H  
ATOM   1621 2HZ  LYS A  96       4.394  -3.008 -27.333  1.00  1.780          H  
ATOM   1622 3HZ  LYS A  96       3.500  -2.928 -25.925  1.00  1.780          H  
ATOM   1623  N   GLU A  97       1.166  -4.166 -30.846  1.00  0.990          N  
ATOM   1624  CA  GLU A  97       1.150  -2.793 -31.348  1.00  1.010          C  
ATOM   1625  C   GLU A  97       0.720  -1.837 -30.253  1.00  0.870          C  
ATOM   1626  O   GLU A  97      -0.424  -1.887 -29.779  1.00  0.850          O  
ATOM   1627  CB  GLU A  97       0.227  -2.625 -32.552  1.00  1.410          C  
ATOM   1628  CG  GLU A  97       0.615  -3.397 -33.791  1.00  1.410          C  
ATOM   1629  CD  GLU A  97      -0.304  -3.106 -34.975  1.00  1.410          C  
ATOM   1630  OE1 GLU A  97      -1.223  -2.308 -34.832  1.00  1.410          O  
ATOM   1631  OE2 GLU A  97      -0.089  -3.677 -36.019  1.00  1.410          O  
ATOM   1632  H   GLU A  97       0.318  -4.638 -30.517  1.00  1.190          H  
ATOM   1633  HA  GLU A  97       2.162  -2.519 -31.652  1.00  1.210          H  
ATOM   1634 1HB  GLU A  97      -0.787  -2.903 -32.277  1.00  1.690          H  
ATOM   1635 2HB  GLU A  97       0.224  -1.584 -32.830  1.00  1.690          H  
ATOM   1636 1HG  GLU A  97       1.641  -3.139 -34.058  1.00  1.690          H  
ATOM   1637 2HG  GLU A  97       0.589  -4.464 -33.561  1.00  1.690          H  
ATOM   1638  N   LEU A  98       1.649  -0.978 -29.847  1.00  0.890          N  
ATOM   1639  CA  LEU A  98       1.406  -0.053 -28.751  1.00  0.890          C  
ATOM   1640  C   LEU A  98       1.357   1.430 -29.096  1.00  0.840          C  
ATOM   1641  O   LEU A  98       2.270   1.964 -29.719  1.00  0.830          O  
ATOM   1642  CB  LEU A  98       2.499  -0.275 -27.732  1.00  1.250          C  
ATOM   1643  CG  LEU A  98       2.561   0.671 -26.584  1.00  1.250          C  
ATOM   1644  CD1 LEU A  98       1.398   0.549 -25.706  1.00  1.250          C  
ATOM   1645  CD2 LEU A  98       3.728   0.384 -25.863  1.00  1.250          C  
ATOM   1646  H   LEU A  98       2.580  -0.999 -30.289  1.00  1.070          H  
ATOM   1647  HA  LEU A  98       0.448  -0.321 -28.311  1.00  1.070          H  
ATOM   1648 1HB  LEU A  98       2.368  -1.272 -27.331  1.00  1.500          H  
ATOM   1649 2HB  LEU A  98       3.459  -0.235 -28.256  1.00  1.500          H  
ATOM   1650  HG  LEU A  98       2.616   1.686 -26.950  1.00  1.500          H  
ATOM   1651 1HD1 LEU A  98       1.524   1.237 -24.922  1.00  1.500          H  
ATOM   1652 2HD1 LEU A  98       0.500   0.771 -26.231  1.00  1.500          H  
ATOM   1653 3HD1 LEU A  98       1.346  -0.447 -25.304  1.00  1.500          H  
ATOM   1654 1HD2 LEU A  98       3.819   1.070 -25.043  1.00  1.500          H  
ATOM   1655 2HD2 LEU A  98       3.687  -0.621 -25.489  1.00  1.500          H  
ATOM   1656 3HD2 LEU A  98       4.545   0.487 -26.528  1.00  1.500          H  
ATOM   1657  N   GLY A  99       0.327   2.122 -28.611  1.00  0.890          N  
ATOM   1658  CA  GLY A  99       0.209   3.571 -28.821  1.00  0.950          C  
ATOM   1659  C   GLY A  99       1.455   4.371 -28.362  1.00  0.880          C  
ATOM   1660  O   GLY A  99       2.135   5.012 -29.191  1.00  0.900          O  
ATOM   1661  H   GLY A  99      -0.420   1.601 -28.135  1.00  1.070          H  
ATOM   1662 1HA  GLY A  99      -0.017   3.785 -29.855  1.00  1.140          H  
ATOM   1663 2HA  GLY A  99      -0.651   3.919 -28.246  1.00  1.140          H  
ATOM   1664  N   LEU A 100       1.747   4.319 -27.048  1.00  0.830          N  
ATOM   1665  CA  LEU A 100       2.894   4.999 -26.427  1.00  0.820          C  
ATOM   1666  C   LEU A 100       3.822   4.066 -25.662  1.00  0.750          C  
ATOM   1667  O   LEU A 100       3.427   3.450 -24.659  1.00  0.830          O  
ATOM   1668  CB  LEU A 100       2.396   6.080 -25.431  1.00  1.150          C  
ATOM   1669  CG  LEU A 100       3.485   7.071 -24.782  1.00  1.150          C  
ATOM   1670  CD1 LEU A 100       2.779   8.385 -24.449  1.00  1.150          C  
ATOM   1671  CD2 LEU A 100       4.118   6.519 -23.477  1.00  1.150          C  
ATOM   1672  H   LEU A 100       1.096   3.815 -26.449  1.00  1.000          H  
ATOM   1673  HA  LEU A 100       3.473   5.473 -27.215  1.00  0.980          H  
ATOM   1674 1HB  LEU A 100       1.668   6.697 -25.951  1.00  1.380          H  
ATOM   1675 2HB  LEU A 100       1.878   5.575 -24.615  1.00  1.380          H  
ATOM   1676  HG  LEU A 100       4.276   7.240 -25.490  1.00  1.380          H  
ATOM   1677 1HD1 LEU A 100       3.497   9.088 -24.024  1.00  1.380          H  
ATOM   1678 2HD1 LEU A 100       2.347   8.813 -25.351  1.00  1.380          H  
ATOM   1679 3HD1 LEU A 100       1.988   8.198 -23.726  1.00  1.380          H  
ATOM   1680 1HD2 LEU A 100       4.832   7.252 -23.093  1.00  1.380          H  
ATOM   1681 2HD2 LEU A 100       3.353   6.365 -22.748  1.00  1.380          H  
ATOM   1682 3HD2 LEU A 100       4.638   5.594 -23.643  1.00  1.380          H  
ATOM   1683  N   LEU A 101       5.084   4.010 -26.080  1.00  0.660          N  
ATOM   1684  CA  LEU A 101       6.035   3.162 -25.358  1.00  0.670          C  
ATOM   1685  C   LEU A 101       7.016   4.070 -24.652  1.00  0.720          C  
ATOM   1686  O   LEU A 101       7.531   5.020 -25.263  1.00  0.870          O  
ATOM   1687  CB  LEU A 101       6.838   2.222 -26.282  1.00  0.930          C  
ATOM   1688  CG  LEU A 101       7.779   1.109 -25.562  1.00  0.930          C  
ATOM   1689  CD1 LEU A 101       6.974   0.061 -24.856  1.00  0.930          C  
ATOM   1690  CD2 LEU A 101       8.660   0.426 -26.589  1.00  0.930          C  
ATOM   1691  H   LEU A 101       5.363   4.575 -26.892  1.00  0.790          H  
ATOM   1692  HA  LEU A 101       5.510   2.587 -24.601  1.00  0.800          H  
ATOM   1693 1HB  LEU A 101       6.188   1.754 -26.984  1.00  1.120          H  
ATOM   1694 2HB  LEU A 101       7.506   2.853 -26.837  1.00  1.120          H  
ATOM   1695  HG  LEU A 101       8.369   1.581 -24.806  1.00  1.120          H  
ATOM   1696 1HD1 LEU A 101       7.661  -0.630 -24.385  1.00  1.120          H  
ATOM   1697 2HD1 LEU A 101       6.346   0.511 -24.099  1.00  1.120          H  
ATOM   1698 3HD1 LEU A 101       6.371  -0.471 -25.570  1.00  1.120          H  
ATOM   1699 1HD2 LEU A 101       9.268  -0.313 -26.113  1.00  1.120          H  
ATOM   1700 2HD2 LEU A 101       8.036  -0.065 -27.342  1.00  1.120          H  
ATOM   1701 3HD2 LEU A 101       9.295   1.150 -27.053  1.00  1.120          H  
ATOM   1702  N   GLN A 102       7.307   3.755 -23.396  1.00  0.690          N  
ATOM   1703  CA  GLN A 102       8.292   4.514 -22.641  1.00  0.780          C  
ATOM   1704  C   GLN A 102       9.277   3.572 -21.950  1.00  0.770          C  
ATOM   1705  O   GLN A 102       8.860   2.571 -21.363  1.00  0.860          O  
ATOM   1706  CB  GLN A 102       7.553   5.448 -21.675  1.00  1.060          C  
ATOM   1707  CG  GLN A 102       8.403   6.347 -20.817  1.00  1.060          C  
ATOM   1708  CD  GLN A 102       7.539   7.423 -20.148  1.00  1.060          C  
ATOM   1709  OE1 GLN A 102       6.879   8.213 -20.853  1.00  1.060          O  
ATOM   1710  NE2 GLN A 102       7.521   7.485 -18.830  1.00  1.060          N  
ATOM   1711  H   GLN A 102       6.789   2.991 -22.940  1.00  0.830          H  
ATOM   1712  HA  GLN A 102       8.851   5.118 -23.339  1.00  0.940          H  
ATOM   1713 1HB  GLN A 102       6.894   6.087 -22.252  1.00  1.270          H  
ATOM   1714 2HB  GLN A 102       6.925   4.857 -21.014  1.00  1.270          H  
ATOM   1715 1HG  GLN A 102       8.880   5.757 -20.034  1.00  1.270          H  
ATOM   1716 2HG  GLN A 102       9.158   6.834 -21.431  1.00  1.270          H  
ATOM   1717 1HE2 GLN A 102       6.962   8.171 -18.368  1.00  1.270          H  
ATOM   1718 2HE2 GLN A 102       8.036   6.821 -18.251  1.00  1.270          H  
ATOM   1719  N   ARG A 103      10.586   3.852 -22.076  1.00  0.740          N  
ATOM   1720  CA  ARG A 103      11.595   2.939 -21.491  1.00  0.760          C  
ATOM   1721  C   ARG A 103      12.822   3.559 -20.804  1.00  0.730          C  
ATOM   1722  O   ARG A 103      13.486   4.478 -21.317  1.00  0.870          O  
ATOM   1723  CB  ARG A 103      12.133   1.973 -22.552  1.00  1.060          C  
ATOM   1724  CG  ARG A 103      11.167   0.922 -23.075  1.00  1.060          C  
ATOM   1725  CD  ARG A 103      11.610   0.219 -24.304  1.00  1.060          C  
ATOM   1726  NE  ARG A 103      12.789  -0.590 -24.147  1.00  1.060          N  
ATOM   1727  CZ  ARG A 103      13.325  -1.322 -25.137  1.00  1.060          C  
ATOM   1728  NH1 ARG A 103      12.773  -1.330 -26.319  1.00  1.060          N  
ATOM   1729  NH2 ARG A 103      14.400  -2.018 -24.884  1.00  1.060          N  
ATOM   1730  H   ARG A 103      10.841   4.722 -22.565  1.00  0.890          H  
ATOM   1731  HA  ARG A 103      11.085   2.339 -20.739  1.00  0.910          H  
ATOM   1732 1HB  ARG A 103      12.590   2.502 -23.363  1.00  1.270          H  
ATOM   1733 2HB  ARG A 103      12.896   1.401 -22.087  1.00  1.270          H  
ATOM   1734 1HG  ARG A 103      11.100   0.176 -22.328  1.00  1.270          H  
ATOM   1735 2HG  ARG A 103      10.192   1.339 -23.257  1.00  1.270          H  
ATOM   1736 1HD  ARG A 103      10.812  -0.441 -24.584  1.00  1.270          H  
ATOM   1737 2HD  ARG A 103      11.796   0.934 -25.095  1.00  1.270          H  
ATOM   1738  HE  ARG A 103      13.274  -0.618 -23.245  1.00  1.270          H  
ATOM   1739 1HH1 ARG A 103      11.949  -0.769 -26.477  1.00  1.270          H  
ATOM   1740 2HH1 ARG A 103      13.178  -1.880 -27.065  1.00  1.270          H  
ATOM   1741 1HH2 ARG A 103      14.769  -1.941 -23.933  1.00  1.270          H  
ATOM   1742 2HH2 ARG A 103      14.829  -2.607 -25.614  1.00  1.270          H  
ATOM   1743  N   GLU A 104      13.177   2.941 -19.662  1.00  0.790          N  
ATOM   1744  CA  GLU A 104      14.377   3.288 -18.889  1.00  0.930          C  
ATOM   1745  C   GLU A 104      15.327   2.091 -18.700  1.00  1.020          C  
ATOM   1746  O   GLU A 104      14.988   1.093 -18.048  1.00  1.370          O  
ATOM   1747  CB  GLU A 104      13.983   3.851 -17.519  1.00  1.250          C  
ATOM   1748  CG  GLU A 104      15.169   4.265 -16.642  1.00  1.250          C  
ATOM   1749  CD  GLU A 104      14.781   4.919 -15.312  1.00  1.250          C  
ATOM   1750  OE1 GLU A 104      13.603   5.160 -15.056  1.00  1.250          O  
ATOM   1751  OE2 GLU A 104      15.680   5.175 -14.550  1.00  1.250          O  
ATOM   1752  H   GLU A 104      12.552   2.204 -19.310  1.00  0.950          H  
ATOM   1753  HA  GLU A 104      14.919   4.063 -19.431  1.00  1.120          H  
ATOM   1754 1HB  GLU A 104      13.338   4.719 -17.654  1.00  1.500          H  
ATOM   1755 2HB  GLU A 104      13.414   3.100 -16.976  1.00  1.500          H  
ATOM   1756 1HG  GLU A 104      15.767   3.379 -16.420  1.00  1.500          H  
ATOM   1757 2HG  GLU A 104      15.796   4.953 -17.208  1.00  1.500          H  
ATOM   1758  N   HIS A 105      16.543   2.233 -19.247  1.00  0.880          N  
ATOM   1759  CA  HIS A 105      17.588   1.204 -19.218  1.00  1.020          C  
ATOM   1760  C   HIS A 105      18.980   1.722 -18.814  1.00  1.010          C  
ATOM   1761  O   HIS A 105      19.567   2.477 -19.588  1.00  1.240          O  
ATOM   1762  CB  HIS A 105      17.757   0.602 -20.607  1.00  1.370          C  
ATOM   1763  CG  HIS A 105      16.624  -0.172 -21.104  1.00  1.370          C  
ATOM   1764  ND1 HIS A 105      16.643  -1.536 -21.171  1.00  1.370          N  
ATOM   1765  CD2 HIS A 105      15.437   0.211 -21.565  1.00  1.370          C  
ATOM   1766  CE1 HIS A 105      15.493  -1.957 -21.644  1.00  1.370          C  
ATOM   1767  NE2 HIS A 105      14.742  -0.928 -21.908  1.00  1.370          N  
ATOM   1768  H   HIS A 105      16.733   3.093 -19.743  1.00  1.060          H  
ATOM   1769  HA  HIS A 105      17.280   0.400 -18.552  1.00  1.220          H  
ATOM   1770 1HB  HIS A 105      17.948   1.403 -21.316  1.00  1.650          H  
ATOM   1771 2HB  HIS A 105      18.613  -0.023 -20.609  1.00  1.650          H  
ATOM   1772  HD1 HIS A 105      17.509  -2.046 -21.389  1.00  1.650          H  
ATOM   1773  HD2 HIS A 105      15.014   1.197 -21.692  1.00  1.650          H  
ATOM   1774  HE1 HIS A 105      15.291  -3.006 -21.768  1.00  1.650          H  
ATOM   1775  N   PRO A 106      19.474   1.452 -17.594  1.00  1.300          N  
ATOM   1776  CA  PRO A 106      20.808   1.781 -17.118  1.00  1.600          C  
ATOM   1777  C   PRO A 106      21.868   1.043 -17.943  1.00  1.640          C  
ATOM   1778  O   PRO A 106      21.619  -0.073 -18.406  1.00  1.970          O  
ATOM   1779  CB  PRO A 106      20.785   1.294 -15.660  1.00  2.400          C  
ATOM   1780  CG  PRO A 106      19.319   1.262 -15.286  1.00  2.400          C  
ATOM   1781  CD  PRO A 106      18.607   0.876 -16.555  1.00  2.400          C  
ATOM   1782  HA  PRO A 106      20.956   2.870 -17.173  1.00  1.920          H  
ATOM   1783 1HB  PRO A 106      21.259   0.302 -15.588  1.00  2.880          H  
ATOM   1784 2HB  PRO A 106      21.372   1.977 -15.026  1.00  2.880          H  
ATOM   1785 1HG  PRO A 106      19.147   0.535 -14.474  1.00  2.880          H  
ATOM   1786 2HG  PRO A 106      18.994   2.242 -14.907  1.00  2.880          H  
ATOM   1787 1HD  PRO A 106      18.596  -0.201 -16.629  1.00  2.880          H  
ATOM   1788 2HD  PRO A 106      17.592   1.314 -16.560  1.00  2.880          H  
ATOM   1789  N   GLY A 107      23.055   1.636 -18.064  1.00  1.690          N  
ATOM   1790  CA  GLY A 107      24.236   1.070 -18.744  1.00  2.060          C  
ATOM   1791  C   GLY A 107      24.088  -0.318 -19.394  1.00  1.750          C  
ATOM   1792  O   GLY A 107      24.173  -0.436 -20.615  1.00  1.800          O  
ATOM   1793  H   GLY A 107      23.157   2.557 -17.659  1.00  2.030          H  
ATOM   1794 1HA  GLY A 107      24.552   1.776 -19.513  1.00  2.470          H  
ATOM   1795 2HA  GLY A 107      25.057   1.031 -18.029  1.00  2.470          H  
ATOM   1796  N   ILE A 108      24.002  -1.363 -18.563  1.00  1.620          N  
ATOM   1797  CA  ILE A 108      23.893  -2.765 -18.985  1.00  1.480          C  
ATOM   1798  C   ILE A 108      22.573  -3.120 -19.636  1.00  1.410          C  
ATOM   1799  O   ILE A 108      22.538  -3.848 -20.626  1.00  1.480          O  
ATOM   1800  CB  ILE A 108      24.149  -3.730 -17.815  1.00  2.130          C  
ATOM   1801  CG1 ILE A 108      25.641  -3.614 -17.394  1.00  2.130          C  
ATOM   1802  CG2 ILE A 108      23.753  -5.186 -18.229  1.00  2.130          C  
ATOM   1803  CD1 ILE A 108      25.986  -4.284 -16.078  1.00  2.130          C  
ATOM   1804  H   ILE A 108      23.949  -1.154 -17.578  1.00  1.940          H  
ATOM   1805  HA  ILE A 108      24.673  -2.944 -19.726  1.00  1.780          H  
ATOM   1806  HB  ILE A 108      23.543  -3.435 -16.955  1.00  2.550          H  
ATOM   1807 1HG1 ILE A 108      26.257  -4.056 -18.176  1.00  2.550          H  
ATOM   1808 2HG1 ILE A 108      25.895  -2.559 -17.314  1.00  2.550          H  
ATOM   1809 1HG2 ILE A 108      23.928  -5.863 -17.407  1.00  2.550          H  
ATOM   1810 2HG2 ILE A 108      22.694  -5.240 -18.484  1.00  2.550          H  
ATOM   1811 3HG2 ILE A 108      24.346  -5.500 -19.088  1.00  2.550          H  
ATOM   1812 1HD1 ILE A 108      27.047  -4.142 -15.870  1.00  2.550          H  
ATOM   1813 2HD1 ILE A 108      25.397  -3.835 -15.275  1.00  2.550          H  
ATOM   1814 3HD1 ILE A 108      25.775  -5.346 -16.126  1.00  2.550          H  
ATOM   1815  N   ALA A 109      21.478  -2.642 -19.049  1.00  1.460          N  
ATOM   1816  CA  ALA A 109      20.107  -2.953 -19.441  1.00  1.560          C  
ATOM   1817  C   ALA A 109      19.872  -2.573 -20.873  1.00  1.640          C  
ATOM   1818  O   ALA A 109      19.046  -3.155 -21.571  1.00  1.740          O  
ATOM   1819  CB  ALA A 109      19.150  -2.214 -18.535  1.00  2.140          C  
ATOM   1820  H   ALA A 109      21.609  -1.976 -18.294  1.00  1.750          H  
ATOM   1821  HA  ALA A 109      19.967  -4.026 -19.356  1.00  1.870          H  
ATOM   1822 1HB  ALA A 109      18.124  -2.422 -18.788  1.00  2.570          H  
ATOM   1823 2HB  ALA A 109      19.335  -2.506 -17.500  1.00  2.570          H  
ATOM   1824 3HB  ALA A 109      19.334  -1.173 -18.645  1.00  2.570          H  
ATOM   1825  N   VAL A 110      20.638  -1.614 -21.314  1.00  1.730          N  
ATOM   1826  CA  VAL A 110      20.608  -1.099 -22.660  1.00  1.950          C  
ATOM   1827  C   VAL A 110      20.843  -2.229 -23.672  1.00  1.920          C  
ATOM   1828  O   VAL A 110      20.302  -2.189 -24.777  1.00  2.170          O  
ATOM   1829  CB  VAL A 110      21.677  -0.014 -22.821  1.00  2.640          C  
ATOM   1830  CG1 VAL A 110      21.794   0.422 -24.282  1.00  2.640          C  
ATOM   1831  CG2 VAL A 110      21.328   1.156 -21.901  1.00  2.640          C  
ATOM   1832  H   VAL A 110      21.268  -1.203 -20.615  1.00  2.080          H  
ATOM   1833  HA  VAL A 110      19.630  -0.661 -22.842  1.00  2.340          H  
ATOM   1834  HB  VAL A 110      22.640  -0.423 -22.533  1.00  3.170          H  
ATOM   1835 1HG1 VAL A 110      22.566   1.178 -24.374  1.00  3.170          H  
ATOM   1836 2HG1 VAL A 110      22.062  -0.416 -24.918  1.00  3.170          H  
ATOM   1837 3HG1 VAL A 110      20.850   0.831 -24.614  1.00  3.170          H  
ATOM   1838 1HG2 VAL A 110      22.093   1.923 -21.978  1.00  3.170          H  
ATOM   1839 2HG2 VAL A 110      20.367   1.574 -22.182  1.00  3.170          H  
ATOM   1840 3HG2 VAL A 110      21.280   0.815 -20.875  1.00  3.170          H  
ATOM   1841  N   SER A 111      21.683  -3.213 -23.316  1.00  1.700          N  
ATOM   1842  CA  SER A 111      22.059  -4.317 -24.194  1.00  1.750          C  
ATOM   1843  C   SER A 111      21.046  -5.467 -24.296  1.00  1.650          C  
ATOM   1844  O   SER A 111      21.300  -6.435 -25.019  1.00  1.830          O  
ATOM   1845  CB  SER A 111      23.396  -4.898 -23.756  1.00  2.430          C  
ATOM   1846  OG  SER A 111      24.442  -3.973 -23.911  1.00  2.430          O  
ATOM   1847  H   SER A 111      22.102  -3.223 -22.382  1.00  2.040          H  
ATOM   1848  HA  SER A 111      22.185  -3.904 -25.194  1.00  2.100          H  
ATOM   1849 1HB  SER A 111      23.328  -5.191 -22.713  1.00  2.920          H  
ATOM   1850 2HB  SER A 111      23.611  -5.794 -24.333  1.00  2.920          H  
ATOM   1851  HG  SER A 111      25.241  -4.430 -23.635  1.00  2.920          H  
ATOM   1852  N   VAL A 112      19.930  -5.419 -23.565  1.00  1.550          N  
ATOM   1853  CA  VAL A 112      18.949  -6.504 -23.684  1.00  1.590          C  
ATOM   1854  C   VAL A 112      18.502  -6.605 -25.147  1.00  1.550          C  
ATOM   1855  O   VAL A 112      18.287  -5.586 -25.806  1.00  1.660          O  
ATOM   1856  CB  VAL A 112      17.739  -6.269 -22.746  1.00  2.210          C  
ATOM   1857  CG1 VAL A 112      16.965  -5.050 -23.163  1.00  2.210          C  
ATOM   1858  CG2 VAL A 112      16.797  -7.506 -22.765  1.00  2.210          C  
ATOM   1859  H   VAL A 112      19.752  -4.611 -22.958  1.00  1.860          H  
ATOM   1860  HA  VAL A 112      19.426  -7.443 -23.403  1.00  1.910          H  
ATOM   1861  HB  VAL A 112      18.113  -6.090 -21.736  1.00  2.650          H  
ATOM   1862 1HG1 VAL A 112      16.146  -4.918 -22.483  1.00  2.650          H  
ATOM   1863 2HG1 VAL A 112      17.598  -4.179 -23.150  1.00  2.650          H  
ATOM   1864 3HG1 VAL A 112      16.593  -5.164 -24.120  1.00  2.650          H  
ATOM   1865 1HG2 VAL A 112      15.955  -7.344 -22.101  1.00  2.650          H  
ATOM   1866 2HG2 VAL A 112      16.412  -7.683 -23.773  1.00  2.650          H  
ATOM   1867 3HG2 VAL A 112      17.343  -8.356 -22.438  1.00  2.650          H  
ATOM   1868  N   LYS A 113      18.382  -7.832 -25.669  1.00  1.590          N  
ATOM   1869  CA  LYS A 113      18.000  -7.995 -27.065  1.00  1.670          C  
ATOM   1870  C   LYS A 113      16.506  -7.840 -27.239  1.00  1.380          C  
ATOM   1871  O   LYS A 113      15.735  -8.640 -26.692  1.00  1.400          O  
ATOM   1872  CB  LYS A 113      18.435  -9.375 -27.567  1.00  2.310          C  
ATOM   1873  CG  LYS A 113      18.167  -9.641 -29.051  1.00  2.310          C  
ATOM   1874  CD  LYS A 113      18.708 -11.012 -29.471  1.00  2.310          C  
ATOM   1875  CE  LYS A 113      18.448 -11.291 -30.947  1.00  2.310          C  
ATOM   1876  NZ  LYS A 113      18.991 -12.619 -31.370  1.00  2.310          N  
ATOM   1877  H   LYS A 113      18.524  -8.659 -25.081  1.00  1.910          H  
ATOM   1878  HA  LYS A 113      18.495  -7.222 -27.653  1.00  2.000          H  
ATOM   1879 1HB  LYS A 113      19.504  -9.497 -27.392  1.00  2.770          H  
ATOM   1880 2HB  LYS A 113      17.921 -10.146 -26.987  1.00  2.770          H  
ATOM   1881 1HG  LYS A 113      17.091  -9.616 -29.240  1.00  2.770          H  
ATOM   1882 2HG  LYS A 113      18.642  -8.866 -29.652  1.00  2.770          H  
ATOM   1883 1HD  LYS A 113      19.782 -11.052 -29.285  1.00  2.770          H  
ATOM   1884 2HD  LYS A 113      18.224 -11.786 -28.873  1.00  2.770          H  
ATOM   1885 1HE  LYS A 113      17.373 -11.275 -31.127  1.00  2.770          H  
ATOM   1886 2HE  LYS A 113      18.918 -10.511 -31.546  1.00  2.770          H  
ATOM   1887 1HZ  LYS A 113      18.798 -12.765 -32.352  1.00  2.770          H  
ATOM   1888 2HZ  LYS A 113      19.990 -12.640 -31.218  1.00  2.770          H  
ATOM   1889 3HZ  LYS A 113      18.555 -13.353 -30.831  1.00  2.770          H  
ATOM   1890  N   THR A 114      16.095  -6.819 -28.004  1.00  1.280          N  
ATOM   1891  CA  THR A 114      14.675  -6.572 -28.195  1.00  1.140          C  
ATOM   1892  C   THR A 114      14.223  -6.243 -29.605  1.00  1.110          C  
ATOM   1893  O   THR A 114      14.998  -5.811 -30.463  1.00  1.300          O  
ATOM   1894  CB  THR A 114      14.164  -5.413 -27.301  1.00  1.650          C  
ATOM   1895  OG1 THR A 114      14.786  -4.167 -27.696  1.00  1.650          O  
ATOM   1896  CG2 THR A 114      14.497  -5.685 -25.888  1.00  1.650          C  
ATOM   1897  H   THR A 114      16.773  -6.195 -28.419  1.00  1.540          H  
ATOM   1898  HA  THR A 114      14.170  -7.482 -27.919  1.00  1.370          H  
ATOM   1899  HB  THR A 114      13.082  -5.328 -27.401  1.00  1.980          H  
ATOM   1900  HG1 THR A 114      14.490  -3.922 -28.581  1.00  1.980          H  
ATOM   1901 1HG2 THR A 114      14.135  -4.884 -25.255  1.00  1.980          H  
ATOM   1902 2HG2 THR A 114      14.049  -6.614 -25.591  1.00  1.980          H  
ATOM   1903 3HG2 THR A 114      15.548  -5.758 -25.815  1.00  1.980          H  
ATOM   1904  N   ARG A 115      12.913  -6.379 -29.780  1.00  1.010          N  
ATOM   1905  CA  ARG A 115      12.185  -5.981 -30.988  1.00  1.060          C  
ATOM   1906  C   ARG A 115      10.842  -5.393 -30.581  1.00  0.990          C  
ATOM   1907  O   ARG A 115      10.070  -6.065 -29.909  1.00  0.990          O  
ATOM   1908  CB  ARG A 115      11.977  -7.168 -31.935  1.00  1.460          C  
ATOM   1909  CG  ARG A 115      11.404  -6.819 -33.343  1.00  1.460          C  
ATOM   1910  CD  ARG A 115       9.884  -6.895 -33.433  1.00  1.460          C  
ATOM   1911  NE  ARG A 115       9.428  -6.709 -34.811  1.00  1.460          N  
ATOM   1912  CZ  ARG A 115       8.137  -6.605 -35.214  1.00  1.460          C  
ATOM   1913  NH1 ARG A 115       7.147  -6.701 -34.354  1.00  1.460          N  
ATOM   1914  NH2 ARG A 115       7.873  -6.404 -36.500  1.00  1.460          N  
ATOM   1915  H   ARG A 115      12.417  -6.786 -28.980  1.00  1.210          H  
ATOM   1916  HA  ARG A 115      12.757  -5.213 -31.511  1.00  1.270          H  
ATOM   1917 1HB  ARG A 115      12.926  -7.681 -32.083  1.00  1.760          H  
ATOM   1918 2HB  ARG A 115      11.292  -7.877 -31.475  1.00  1.760          H  
ATOM   1919 1HG  ARG A 115      11.700  -5.805 -33.612  1.00  1.760          H  
ATOM   1920 2HG  ARG A 115      11.814  -7.515 -34.073  1.00  1.760          H  
ATOM   1921 1HD  ARG A 115       9.547  -7.874 -33.086  1.00  1.760          H  
ATOM   1922 2HD  ARG A 115       9.422  -6.123 -32.826  1.00  1.760          H  
ATOM   1923  HE  ARG A 115      10.140  -6.626 -35.522  1.00  1.760          H  
ATOM   1924 1HH1 ARG A 115       7.336  -6.888 -33.352  1.00  1.760          H  
ATOM   1925 2HH1 ARG A 115       6.188  -6.616 -34.677  1.00  1.760          H  
ATOM   1926 1HH2 ARG A 115       8.630  -6.329 -37.165  1.00  1.760          H  
ATOM   1927 2HH2 ARG A 115       6.918  -6.322 -36.816  1.00  1.760          H  
ATOM   1928  N   GLN A 116      10.542  -4.161 -31.007  1.00  1.160          N  
ATOM   1929  CA  GLN A 116       9.270  -3.506 -30.651  1.00  1.170          C  
ATOM   1930  C   GLN A 116       8.464  -3.033 -31.853  1.00  1.140          C  
ATOM   1931  O   GLN A 116       8.909  -3.125 -32.998  1.00  1.220          O  
ATOM   1932  CB  GLN A 116       9.515  -2.315 -29.710  1.00  1.630          C  
ATOM   1933  CG  GLN A 116      10.034  -2.643 -28.298  1.00  1.630          C  
ATOM   1934  CD  GLN A 116       8.966  -3.280 -27.358  1.00  1.630          C  
ATOM   1935  OE1 GLN A 116       7.779  -2.913 -27.393  1.00  1.630          O  
ATOM   1936  NE2 GLN A 116       9.388  -4.219 -26.520  1.00  1.630          N  
ATOM   1937  H   GLN A 116      11.210  -3.661 -31.583  1.00  1.390          H  
ATOM   1938  HA  GLN A 116       8.657  -4.219 -30.130  1.00  1.400          H  
ATOM   1939 1HB  GLN A 116      10.239  -1.665 -30.171  1.00  1.960          H  
ATOM   1940 2HB  GLN A 116       8.602  -1.736 -29.593  1.00  1.960          H  
ATOM   1941 1HG  GLN A 116      10.865  -3.341 -28.383  1.00  1.960          H  
ATOM   1942 2HG  GLN A 116      10.371  -1.723 -27.844  1.00  1.960          H  
ATOM   1943 1HE2 GLN A 116       8.742  -4.660 -25.897  1.00  1.960          H  
ATOM   1944 2HE2 GLN A 116      10.348  -4.498 -26.516  1.00  1.960          H  
ATOM   1945  N   ALA A 117       7.284  -2.477 -31.572  1.00  1.180          N  
ATOM   1946  CA  ALA A 117       6.422  -1.868 -32.579  1.00  1.180          C  
ATOM   1947  C   ALA A 117       5.563  -0.812 -31.878  1.00  1.090          C  
ATOM   1948  O   ALA A 117       4.813  -1.115 -30.940  1.00  1.320          O  
ATOM   1949  CB  ALA A 117       5.584  -2.924 -33.274  1.00  1.650          C  
ATOM   1950  H   ALA A 117       6.969  -2.450 -30.611  1.00  1.420          H  
ATOM   1951  HA  ALA A 117       7.045  -1.364 -33.318  1.00  1.420          H  
ATOM   1952 1HB  ALA A 117       4.948  -2.456 -34.023  1.00  1.980          H  
ATOM   1953 2HB  ALA A 117       6.244  -3.647 -33.757  1.00  1.980          H  
ATOM   1954 3HB  ALA A 117       4.969  -3.431 -32.552  1.00  1.980          H  
ATOM   1955  N   ILE A 118       5.709   0.434 -32.319  1.00  0.900          N  
ATOM   1956  CA  ILE A 118       5.072   1.562 -31.655  1.00  0.860          C  
ATOM   1957  C   ILE A 118       4.252   2.322 -32.674  1.00  0.880          C  
ATOM   1958  O   ILE A 118       4.718   2.546 -33.790  1.00  0.980          O  
ATOM   1959  CB  ILE A 118       6.137   2.480 -31.033  1.00  1.220          C  
ATOM   1960  CG1 ILE A 118       7.045   1.625 -30.097  1.00  1.220          C  
ATOM   1961  CG2 ILE A 118       5.421   3.610 -30.218  1.00  1.220          C  
ATOM   1962  CD1 ILE A 118       8.268   2.324 -29.620  1.00  1.220          C  
ATOM   1963  H   ILE A 118       6.279   0.607 -33.138  1.00  1.080          H  
ATOM   1964  HA  ILE A 118       4.405   1.200 -30.873  1.00  1.030          H  
ATOM   1965  HB  ILE A 118       6.763   2.919 -31.810  1.00  1.460          H  
ATOM   1966 1HG1 ILE A 118       6.467   1.270 -29.252  1.00  1.460          H  
ATOM   1967 2HG1 ILE A 118       7.396   0.771 -30.647  1.00  1.460          H  
ATOM   1968 1HG2 ILE A 118       6.136   4.255 -29.760  1.00  1.460          H  
ATOM   1969 2HG2 ILE A 118       4.795   4.210 -30.869  1.00  1.460          H  
ATOM   1970 3HG2 ILE A 118       4.796   3.163 -29.434  1.00  1.460          H  
ATOM   1971 1HD1 ILE A 118       8.849   1.652 -29.051  1.00  1.460          H  
ATOM   1972 2HD1 ILE A 118       8.851   2.648 -30.457  1.00  1.460          H  
ATOM   1973 3HD1 ILE A 118       8.006   3.169 -29.021  1.00  1.460          H  
ATOM   1974  N   ARG A 119       3.027   2.664 -32.321  1.00  0.860          N  
ATOM   1975  CA  ARG A 119       2.153   3.366 -33.237  1.00  0.910          C  
ATOM   1976  C   ARG A 119       2.359   4.886 -33.299  1.00  0.910          C  
ATOM   1977  O   ARG A 119       2.443   5.431 -34.399  1.00  1.010          O  
ATOM   1978  CB  ARG A 119       0.711   3.086 -32.868  1.00  1.250          C  
ATOM   1979  CG  ARG A 119       0.208   1.666 -33.124  1.00  1.250          C  
ATOM   1980  CD  ARG A 119      -1.183   1.515 -32.616  1.00  1.250          C  
ATOM   1981  NE  ARG A 119      -1.773   0.210 -32.911  1.00  1.250          N  
ATOM   1982  CZ  ARG A 119      -2.945  -0.230 -32.431  1.00  1.250          C  
ATOM   1983  NH1 ARG A 119      -3.675   0.503 -31.606  1.00  1.250          N  
ATOM   1984  NH2 ARG A 119      -3.350  -1.414 -32.815  1.00  1.250          N  
ATOM   1985  H   ARG A 119       2.721   2.451 -31.374  1.00  1.030          H  
ATOM   1986  HA  ARG A 119       2.330   2.964 -34.234  1.00  1.090          H  
ATOM   1987 1HB  ARG A 119       0.596   3.267 -31.831  1.00  1.500          H  
ATOM   1988 2HB  ARG A 119       0.059   3.779 -33.397  1.00  1.500          H  
ATOM   1989 1HG  ARG A 119       0.220   1.449 -34.192  1.00  1.500          H  
ATOM   1990 2HG  ARG A 119       0.846   0.952 -32.596  1.00  1.500          H  
ATOM   1991 1HD  ARG A 119      -1.166   1.640 -31.532  1.00  1.500          H  
ATOM   1992 2HD  ARG A 119      -1.813   2.283 -33.063  1.00  1.500          H  
ATOM   1993  HE  ARG A 119      -1.285  -0.441 -33.555  1.00  1.500          H  
ATOM   1994 1HH1 ARG A 119      -3.357   1.414 -31.318  1.00  1.500          H  
ATOM   1995 2HH1 ARG A 119      -4.552   0.148 -31.256  1.00  1.500          H  
ATOM   1996 1HH2 ARG A 119      -2.745  -1.943 -33.469  1.00  1.500          H  
ATOM   1997 2HH2 ARG A 119      -4.235  -1.777 -32.501  1.00  1.500          H  
ATOM   1998  N   THR A 120       2.422   5.591 -32.151  1.00  0.860          N  
ATOM   1999  CA  THR A 120       2.548   7.053 -32.228  1.00  0.930          C  
ATOM   2000  C   THR A 120       3.690   7.681 -31.402  1.00  0.870          C  
ATOM   2001  O   THR A 120       4.432   8.520 -31.922  1.00  0.970          O  
ATOM   2002  CB  THR A 120       1.207   7.730 -31.844  1.00  1.270          C  
ATOM   2003  OG1 THR A 120       0.169   7.270 -32.717  1.00  1.270          O  
ATOM   2004  CG2 THR A 120       1.308   9.239 -32.029  1.00  1.270          C  
ATOM   2005  H   THR A 120       2.347   5.153 -31.233  1.00  1.030          H  
ATOM   2006  HA  THR A 120       2.744   7.312 -33.266  1.00  1.120          H  
ATOM   2007  HB  THR A 120       0.956   7.494 -30.809  1.00  1.530          H  
ATOM   2008  HG1 THR A 120       0.033   6.338 -32.575  1.00  1.530          H  
ATOM   2009 1HG2 THR A 120       0.355   9.697 -31.772  1.00  1.530          H  
ATOM   2010 2HG2 THR A 120       2.071   9.645 -31.406  1.00  1.530          H  
ATOM   2011 3HG2 THR A 120       1.546   9.457 -33.069  1.00  1.530          H  
ATOM   2012  N   ILE A 121       3.786   7.357 -30.104  1.00  0.780          N  
ATOM   2013  CA  ILE A 121       4.733   8.065 -29.227  1.00  0.760          C  
ATOM   2014  C   ILE A 121       5.889   7.222 -28.716  1.00  0.650          C  
ATOM   2015  O   ILE A 121       5.708   6.134 -28.161  1.00  0.600          O  
ATOM   2016  CB  ILE A 121       4.014   8.717 -28.023  1.00  1.070          C  
ATOM   2017  CG1 ILE A 121       2.903   9.712 -28.486  1.00  1.070          C  
ATOM   2018  CG2 ILE A 121       5.046   9.420 -27.076  1.00  1.070          C  
ATOM   2019  CD1 ILE A 121       3.372  10.926 -29.298  1.00  1.070          C  
ATOM   2020  H   ILE A 121       3.192   6.614 -29.726  1.00  0.940          H  
ATOM   2021  HA  ILE A 121       5.186   8.863 -29.806  1.00  0.910          H  
ATOM   2022  HB  ILE A 121       3.497   7.949 -27.490  1.00  1.290          H  
ATOM   2023 1HG1 ILE A 121       2.188   9.156 -29.079  1.00  1.290          H  
ATOM   2024 2HG1 ILE A 121       2.391  10.083 -27.601  1.00  1.290          H  
ATOM   2025 1HG2 ILE A 121       4.522   9.854 -26.232  1.00  1.290          H  
ATOM   2026 2HG2 ILE A 121       5.777   8.708 -26.697  1.00  1.290          H  
ATOM   2027 3HG2 ILE A 121       5.570  10.208 -27.607  1.00  1.290          H  
ATOM   2028 1HD1 ILE A 121       2.505  11.534 -29.556  1.00  1.290          H  
ATOM   2029 2HD1 ILE A 121       4.061  11.528 -28.716  1.00  1.290          H  
ATOM   2030 3HD1 ILE A 121       3.862  10.613 -30.214  1.00  1.290          H  
ATOM   2031  N   LEU A 122       7.089   7.775 -28.881  1.00  0.720          N  
ATOM   2032  CA  LEU A 122       8.321   7.129 -28.471  1.00  0.790          C  
ATOM   2033  C   LEU A 122       9.123   7.940 -27.438  1.00  0.770          C  
ATOM   2034  O   LEU A 122       9.878   8.845 -27.799  1.00  1.090          O  
ATOM   2035  CB  LEU A 122       9.176   6.901 -29.728  1.00  1.080          C  
ATOM   2036  CG  LEU A 122       8.707   5.778 -30.657  1.00  1.080          C  
ATOM   2037  CD1 LEU A 122       7.732   6.288 -31.739  1.00  1.080          C  
ATOM   2038  CD2 LEU A 122       9.884   5.162 -31.274  1.00  1.080          C  
ATOM   2039  H   LEU A 122       7.138   8.675 -29.341  1.00  0.860          H  
ATOM   2040  HA  LEU A 122       8.072   6.168 -28.019  1.00  0.950          H  
ATOM   2041 1HB  LEU A 122       9.169   7.822 -30.309  1.00  1.290          H  
ATOM   2042 2HB  LEU A 122      10.193   6.704 -29.450  1.00  1.290          H  
ATOM   2043  HG  LEU A 122       8.189   5.068 -30.082  1.00  1.290          H  
ATOM   2044 1HD1 LEU A 122       7.424   5.448 -32.366  1.00  1.290          H  
ATOM   2045 2HD1 LEU A 122       6.852   6.728 -31.307  1.00  1.290          H  
ATOM   2046 3HD1 LEU A 122       8.232   7.031 -32.358  1.00  1.290          H  
ATOM   2047 1HD2 LEU A 122       9.579   4.351 -31.926  1.00  1.290          H  
ATOM   2048 2HD2 LEU A 122      10.369   5.913 -31.842  1.00  1.290          H  
ATOM   2049 3HD2 LEU A 122      10.555   4.785 -30.510  1.00  1.290          H  
ATOM   2050  N   ASN A 123       8.954   7.629 -26.143  1.00  0.690          N  
ATOM   2051  CA  ASN A 123       9.646   8.384 -25.087  1.00  0.770          C  
ATOM   2052  C   ASN A 123      10.761   7.514 -24.494  1.00  0.830          C  
ATOM   2053  O   ASN A 123      10.514   6.682 -23.616  1.00  0.800          O  
ATOM   2054  CB  ASN A 123       8.682   8.842 -24.007  1.00  1.050          C  
ATOM   2055  CG  ASN A 123       9.358   9.756 -23.008  1.00  1.050          C  
ATOM   2056  OD1 ASN A 123      10.450  10.263 -23.295  1.00  1.050          O  
ATOM   2057  ND2 ASN A 123       8.745   9.984 -21.881  1.00  1.050          N  
ATOM   2058  H   ASN A 123       8.350   6.839 -25.885  1.00  0.830          H  
ATOM   2059  HA  ASN A 123      10.117   9.262 -25.528  1.00  0.920          H  
ATOM   2060 1HB  ASN A 123       7.844   9.369 -24.464  1.00  1.260          H  
ATOM   2061 2HB  ASN A 123       8.275   7.976 -23.488  1.00  1.260          H  
ATOM   2062 1HD2 ASN A 123       9.156  10.586 -21.198  1.00  1.260          H  
ATOM   2063 2HD2 ASN A 123       7.857   9.539 -21.690  1.00  1.260          H  
ATOM   2064  N   HIS A 124      11.983   7.684 -24.983  1.00  1.160          N  
ATOM   2065  CA  HIS A 124      13.036   6.751 -24.595  1.00  1.370          C  
ATOM   2066  C   HIS A 124      14.361   7.379 -24.279  1.00  1.260          C  
ATOM   2067  O   HIS A 124      14.748   8.388 -24.876  1.00  1.350          O  
ATOM   2068  CB  HIS A 124      13.265   5.768 -25.741  1.00  1.830          C  
ATOM   2069  CG  HIS A 124      12.106   5.007 -26.034  1.00  1.830          C  
ATOM   2070  ND1 HIS A 124      11.777   3.910 -25.350  1.00  1.830          N  
ATOM   2071  CD2 HIS A 124      11.144   5.197 -26.930  1.00  1.830          C  
ATOM   2072  CE1 HIS A 124      10.637   3.464 -25.775  1.00  1.830          C  
ATOM   2073  NE2 HIS A 124      10.225   4.221 -26.745  1.00  1.830          N  
ATOM   2074  H   HIS A 124      12.156   8.428 -25.646  1.00  1.390          H  
ATOM   2075  HA  HIS A 124      12.730   6.194 -23.711  1.00  1.640          H  
ATOM   2076 1HB  HIS A 124      13.496   6.318 -26.608  1.00  2.200          H  
ATOM   2077 2HB  HIS A 124      14.106   5.102 -25.519  1.00  2.200          H  
ATOM   2078  HD2 HIS A 124      11.123   5.999 -27.632  1.00  2.200          H  
ATOM   2079  HE1 HIS A 124      10.144   2.627 -25.390  1.00  2.200          H  
ATOM   2080  HE2 HIS A 124       9.360   4.094 -27.251  1.00  2.200          H  
ATOM   2081  N   SER A 125      15.093   6.749 -23.366  1.00  1.250          N  
ATOM   2082  CA  SER A 125      16.472   7.164 -23.155  1.00  1.220          C  
ATOM   2083  C   SER A 125      17.207   6.941 -24.481  1.00  1.770          C  
ATOM   2084  O   SER A 125      16.992   5.914 -25.145  1.00  2.220          O  
ATOM   2085  CB  SER A 125      17.108   6.386 -22.020  1.00  1.720          C  
ATOM   2086  OG  SER A 125      16.482   6.677 -20.797  1.00  1.720          O  
ATOM   2087  H   SER A 125      14.684   5.974 -22.825  1.00  1.500          H  
ATOM   2088  HA  SER A 125      16.496   8.227 -22.912  1.00  1.460          H  
ATOM   2089 1HB  SER A 125      17.031   5.316 -22.226  1.00  2.060          H  
ATOM   2090 2HB  SER A 125      18.170   6.630 -21.960  1.00  2.060          H  
ATOM   2091  HG  SER A 125      16.965   6.185 -20.132  1.00  2.060          H  
ATOM   2092  N   ARG A 126      18.137   7.836 -24.827  1.00  2.060          N  
ATOM   2093  CA  ARG A 126      18.830   7.741 -26.115  1.00  2.040          C  
ATOM   2094  C   ARG A 126      19.564   6.421 -26.324  1.00  1.590          C  
ATOM   2095  O   ARG A 126      19.561   5.847 -27.422  1.00  1.720          O  
ATOM   2096  CB  ARG A 126      19.810   8.899 -26.277  1.00  2.860          C  
ATOM   2097  CG  ARG A 126      19.150  10.295 -26.385  1.00  2.860          C  
ATOM   2098  CD  ARG A 126      18.451  10.506 -27.697  1.00  2.860          C  
ATOM   2099  NE  ARG A 126      17.797  11.803 -27.766  1.00  2.860          N  
ATOM   2100  CZ  ARG A 126      16.918  12.163 -28.729  1.00  2.860          C  
ATOM   2101  NH1 ARG A 126      16.645  11.330 -29.705  1.00  2.860          N  
ATOM   2102  NH2 ARG A 126      16.329  13.352 -28.681  1.00  2.860          N  
ATOM   2103  H   ARG A 126      18.314   8.619 -24.211  1.00  2.470          H  
ATOM   2104  HA  ARG A 126      18.077   7.835 -26.873  1.00  2.450          H  
ATOM   2105 1HB  ARG A 126      20.495   8.913 -25.428  1.00  3.440          H  
ATOM   2106 2HB  ARG A 126      20.406   8.742 -27.175  1.00  3.440          H  
ATOM   2107 1HG  ARG A 126      18.411  10.411 -25.594  1.00  3.440          H  
ATOM   2108 2HG  ARG A 126      19.914  11.066 -26.283  1.00  3.440          H  
ATOM   2109 1HD  ARG A 126      19.176  10.442 -28.514  1.00  3.440          H  
ATOM   2110 2HD  ARG A 126      17.691   9.755 -27.836  1.00  3.440          H  
ATOM   2111  HE  ARG A 126      17.989  12.467 -27.029  1.00  3.440          H  
ATOM   2112 1HH1 ARG A 126      17.130  10.432 -29.770  1.00  3.440          H  
ATOM   2113 2HH1 ARG A 126      15.974  11.562 -30.449  1.00  3.440          H  
ATOM   2114 1HH2 ARG A 126      16.537  13.992 -27.929  1.00  3.440          H  
ATOM   2115 2HH2 ARG A 126      15.671  13.614 -29.402  1.00  3.440          H  
ATOM   2116  N   GLU A 127      20.087   5.863 -25.245  1.00  1.480          N  
ATOM   2117  CA  GLU A 127      20.838   4.626 -25.314  1.00  1.520          C  
ATOM   2118  C   GLU A 127      20.053   3.473 -25.946  1.00  1.610          C  
ATOM   2119  O   GLU A 127      20.663   2.545 -26.479  1.00  1.850          O  
ATOM   2120  CB  GLU A 127      21.305   4.232 -23.913  1.00  2.110          C  
ATOM   2121  CG  GLU A 127      22.365   5.154 -23.272  1.00  2.110          C  
ATOM   2122  CD  GLU A 127      21.807   6.387 -22.579  1.00  2.110          C  
ATOM   2123  OE1 GLU A 127      20.683   6.754 -22.855  1.00  2.110          O  
ATOM   2124  OE2 GLU A 127      22.505   6.956 -21.778  1.00  2.110          O  
ATOM   2125  H   GLU A 127      20.042   6.357 -24.352  1.00  1.780          H  
ATOM   2126  HA  GLU A 127      21.719   4.806 -25.932  1.00  1.820          H  
ATOM   2127 1HB  GLU A 127      20.445   4.179 -23.244  1.00  2.530          H  
ATOM   2128 2HB  GLU A 127      21.733   3.257 -23.959  1.00  2.530          H  
ATOM   2129 1HG  GLU A 127      22.926   4.571 -22.542  1.00  2.530          H  
ATOM   2130 2HG  GLU A 127      23.059   5.470 -24.049  1.00  2.530          H  
ATOM   2131  N   THR A 128      18.714   3.504 -25.870  1.00  1.680          N  
ATOM   2132  CA  THR A 128      17.895   2.452 -26.456  1.00  1.870          C  
ATOM   2133  C   THR A 128      17.021   2.953 -27.611  1.00  1.650          C  
ATOM   2134  O   THR A 128      16.661   2.161 -28.495  1.00  1.680          O  
ATOM   2135  CB  THR A 128      17.003   1.784 -25.401  1.00  2.540          C  
ATOM   2136  OG1 THR A 128      16.150   2.777 -24.801  1.00  2.540          O  
ATOM   2137  CG2 THR A 128      17.861   1.124 -24.355  1.00  2.540          C  
ATOM   2138  H   THR A 128      18.253   4.297 -25.424  1.00  2.020          H  
ATOM   2139  HA  THR A 128      18.561   1.686 -26.854  1.00  2.240          H  
ATOM   2140  HB  THR A 128      16.381   1.030 -25.883  1.00  3.050          H  
ATOM   2141  HG1 THR A 128      15.401   2.365 -24.356  1.00  3.050          H  
ATOM   2142 1HG2 THR A 128      17.232   0.652 -23.642  1.00  3.050          H  
ATOM   2143 2HG2 THR A 128      18.493   0.374 -24.831  1.00  3.050          H  
ATOM   2144 3HG2 THR A 128      18.483   1.866 -23.862  1.00  3.050          H  
ATOM   2145  N   ILE A 129      16.762   4.272 -27.700  1.00  1.540          N  
ATOM   2146  CA  ILE A 129      15.902   4.758 -28.786  1.00  1.490          C  
ATOM   2147  C   ILE A 129      16.606   4.506 -30.120  1.00  1.300          C  
ATOM   2148  O   ILE A 129      15.956   4.336 -31.153  1.00  1.270          O  
ATOM   2149  CB  ILE A 129      15.528   6.251 -28.669  1.00  2.110          C  
ATOM   2150  CG1 ILE A 129      14.231   6.502 -29.509  1.00  2.110          C  
ATOM   2151  CG2 ILE A 129      16.637   7.132 -29.227  1.00  2.110          C  
ATOM   2152  CD1 ILE A 129      13.529   7.830 -29.266  1.00  2.110          C  
ATOM   2153  H   ILE A 129      17.055   4.892 -26.938  1.00  1.850          H  
ATOM   2154  HA  ILE A 129      14.984   4.183 -28.772  1.00  1.790          H  
ATOM   2155  HB  ILE A 129      15.383   6.507 -27.633  1.00  2.530          H  
ATOM   2156 1HG1 ILE A 129      14.486   6.427 -30.560  1.00  2.530          H  
ATOM   2157 2HG1 ILE A 129      13.520   5.721 -29.277  1.00  2.530          H  
ATOM   2158 1HG2 ILE A 129      16.371   8.174 -29.129  1.00  2.530          H  
ATOM   2159 2HG2 ILE A 129      17.544   6.949 -28.704  1.00  2.530          H  
ATOM   2160 3HG2 ILE A 129      16.796   6.924 -30.258  1.00  2.530          H  
ATOM   2161 1HD1 ILE A 129      12.638   7.887 -29.881  1.00  2.530          H  
ATOM   2162 2HD1 ILE A 129      13.235   7.911 -28.222  1.00  2.530          H  
ATOM   2163 3HD1 ILE A 129      14.180   8.661 -29.514  1.00  2.530          H  
ATOM   2164  N   HIS A 130      17.945   4.464 -30.077  1.00  1.290          N  
ATOM   2165  CA  HIS A 130      18.775   4.184 -31.234  1.00  1.330          C  
ATOM   2166  C   HIS A 130      18.502   2.778 -31.795  1.00  1.380          C  
ATOM   2167  O   HIS A 130      18.681   2.545 -32.995  1.00  1.410          O  
ATOM   2168  CB  HIS A 130      20.249   4.268 -30.840  1.00  1.850          C  
ATOM   2169  CG  HIS A 130      20.716   5.640 -30.449  1.00  1.850          C  
ATOM   2170  ND1 HIS A 130      21.941   5.856 -29.855  1.00  1.850          N  
ATOM   2171  CD2 HIS A 130      20.128   6.856 -30.544  1.00  1.850          C  
ATOM   2172  CE1 HIS A 130      22.081   7.141 -29.596  1.00  1.850          C  
ATOM   2173  NE2 HIS A 130      21.002   7.770 -30.001  1.00  1.850          N  
ATOM   2174  H   HIS A 130      18.419   4.718 -29.198  1.00  1.550          H  
ATOM   2175  HA  HIS A 130      18.575   4.911 -32.020  1.00  1.600          H  
ATOM   2176 1HB  HIS A 130      20.429   3.599 -29.992  1.00  2.220          H  
ATOM   2177 2HB  HIS A 130      20.865   3.918 -31.665  1.00  2.220          H  
ATOM   2178  HD2 HIS A 130      19.153   7.069 -30.961  1.00  2.220          H  
ATOM   2179  HE1 HIS A 130      22.945   7.602 -29.123  1.00  2.220          H  
ATOM   2180  HE2 HIS A 130      20.846   8.767 -29.916  1.00  2.220          H  
ATOM   2181  N   GLU A 131      18.133   1.817 -30.928  1.00  1.510          N  
ATOM   2182  CA  GLU A 131      17.866   0.452 -31.365  1.00  1.670          C  
ATOM   2183  C   GLU A 131      16.497   0.407 -32.014  1.00  1.500          C  
ATOM   2184  O   GLU A 131      16.305  -0.247 -33.042  1.00  1.590          O  
ATOM   2185  CB  GLU A 131      17.921  -0.528 -30.187  1.00  2.270          C  
ATOM   2186  CG  GLU A 131      19.304  -0.712 -29.569  1.00  2.270          C  
ATOM   2187  CD  GLU A 131      20.298  -1.327 -30.522  1.00  2.270          C  
ATOM   2188  OE1 GLU A 131      19.967  -2.310 -31.139  1.00  2.270          O  
ATOM   2189  OE2 GLU A 131      21.382  -0.812 -30.634  1.00  2.270          O  
ATOM   2190  H   GLU A 131      17.981   2.023 -29.943  1.00  1.810          H  
ATOM   2191  HA  GLU A 131      18.616   0.159 -32.101  1.00  2.000          H  
ATOM   2192 1HB  GLU A 131      17.250  -0.185 -29.400  1.00  2.730          H  
ATOM   2193 2HB  GLU A 131      17.566  -1.506 -30.512  1.00  2.730          H  
ATOM   2194 1HG  GLU A 131      19.677   0.263 -29.248  1.00  2.730          H  
ATOM   2195 2HG  GLU A 131      19.215  -1.343 -28.684  1.00  2.730          H  
ATOM   2196  N   LEU A 132      15.556   1.170 -31.452  1.00  1.370          N  
ATOM   2197  CA  LEU A 132      14.207   1.215 -32.004  1.00  1.330          C  
ATOM   2198  C   LEU A 132      14.313   1.790 -33.418  1.00  1.160          C  
ATOM   2199  O   LEU A 132      13.644   1.338 -34.353  1.00  1.180          O  
ATOM   2200  CB  LEU A 132      13.302   2.102 -31.133  1.00  1.880          C  
ATOM   2201  CG  LEU A 132      13.024   1.599 -29.678  1.00  1.880          C  
ATOM   2202  CD1 LEU A 132      12.279   2.648 -28.947  1.00  1.880          C  
ATOM   2203  CD2 LEU A 132      12.216   0.326 -29.650  1.00  1.880          C  
ATOM   2204  H   LEU A 132      15.794   1.658 -30.582  1.00  1.640          H  
ATOM   2205  HA  LEU A 132      13.807   0.208 -32.068  1.00  1.600          H  
ATOM   2206 1HB  LEU A 132      13.762   3.083 -31.053  1.00  2.250          H  
ATOM   2207 2HB  LEU A 132      12.347   2.226 -31.633  1.00  2.250          H  
ATOM   2208  HG  LEU A 132      13.982   1.436 -29.177  1.00  2.250          H  
ATOM   2209 1HD1 LEU A 132      12.118   2.310 -27.930  1.00  2.250          H  
ATOM   2210 2HD1 LEU A 132      12.838   3.560 -28.932  1.00  2.250          H  
ATOM   2211 3HD1 LEU A 132      11.325   2.821 -29.429  1.00  2.250          H  
ATOM   2212 1HD2 LEU A 132      12.058   0.039 -28.623  1.00  2.250          H  
ATOM   2213 2HD2 LEU A 132      11.265   0.502 -30.111  1.00  2.250          H  
ATOM   2214 3HD2 LEU A 132      12.740  -0.472 -30.169  1.00  2.250          H  
ATOM   2215  N   GLN A 133      15.226   2.753 -33.588  1.00  1.140          N  
ATOM   2216  CA  GLN A 133      15.494   3.326 -34.899  1.00  1.280          C  
ATOM   2217  C   GLN A 133      16.140   2.310 -35.827  1.00  1.380          C  
ATOM   2218  O   GLN A 133      15.698   2.154 -36.963  1.00  1.470          O  
ATOM   2219  CB  GLN A 133      16.340   4.568 -34.757  1.00  1.740          C  
ATOM   2220  CG  GLN A 133      16.551   5.344 -36.031  1.00  1.740          C  
ATOM   2221  CD  GLN A 133      17.803   4.907 -36.796  1.00  1.740          C  
ATOM   2222  OE1 GLN A 133      18.854   4.577 -36.205  1.00  1.740          O  
ATOM   2223  NE2 GLN A 133      17.712   4.912 -38.118  1.00  1.740          N  
ATOM   2224  H   GLN A 133      15.716   3.117 -32.764  1.00  1.370          H  
ATOM   2225  HA  GLN A 133      14.554   3.618 -35.355  1.00  1.540          H  
ATOM   2226 1HB  GLN A 133      15.880   5.181 -34.042  1.00  2.080          H  
ATOM   2227 2HB  GLN A 133      17.313   4.297 -34.362  1.00  2.080          H  
ATOM   2228 1HG  GLN A 133      15.686   5.184 -36.680  1.00  2.080          H  
ATOM   2229 2HG  GLN A 133      16.627   6.381 -35.792  1.00  2.080          H  
ATOM   2230 1HE2 GLN A 133      18.498   4.640 -38.676  1.00  2.080          H  
ATOM   2231 2HE2 GLN A 133      16.857   5.177 -38.565  1.00  2.080          H  
ATOM   2232  N   GLY A 134      17.120   1.547 -35.341  1.00  1.500          N  
ATOM   2233  CA  GLY A 134      17.751   0.516 -36.161  1.00  1.820          C  
ATOM   2234  C   GLY A 134      16.707  -0.493 -36.661  1.00  1.810          C  
ATOM   2235  O   GLY A 134      16.780  -0.985 -37.789  1.00  2.050          O  
ATOM   2236  H   GLY A 134      17.495   1.732 -34.408  1.00  1.800          H  
ATOM   2237 1HA  GLY A 134      18.259   0.981 -37.005  1.00  2.180          H  
ATOM   2238 2HA  GLY A 134      18.503   0.001 -35.565  1.00  2.180          H  
ATOM   2239  N   ALA A 135      15.690  -0.732 -35.827  1.00  1.600          N  
ATOM   2240  CA  ALA A 135      14.572  -1.631 -36.093  1.00  1.680          C  
ATOM   2241  C   ALA A 135      13.487  -0.996 -36.990  1.00  1.540          C  
ATOM   2242  O   ALA A 135      12.492  -1.654 -37.308  1.00  1.680          O  
ATOM   2243  CB  ALA A 135      13.958  -2.080 -34.775  1.00  2.320          C  
ATOM   2244  H   ALA A 135      15.762  -0.325 -34.888  1.00  1.920          H  
ATOM   2245  HA  ALA A 135      14.962  -2.503 -36.616  1.00  2.020          H  
ATOM   2246 1HB  ALA A 135      13.144  -2.779 -34.964  1.00  2.780          H  
ATOM   2247 2HB  ALA A 135      14.725  -2.561 -34.167  1.00  2.780          H  
ATOM   2248 3HB  ALA A 135      13.582  -1.217 -34.249  1.00  2.780          H  
ATOM   2249  N   GLY A 136      13.660   0.270 -37.392  1.00  1.400          N  
ATOM   2250  CA  GLY A 136      12.718   0.972 -38.260  1.00  1.450          C  
ATOM   2251  C   GLY A 136      11.482   1.600 -37.603  1.00  1.360          C  
ATOM   2252  O   GLY A 136      10.475   1.811 -38.281  1.00  1.470          O  
ATOM   2253  H   GLY A 136      14.498   0.774 -37.111  1.00  1.680          H  
ATOM   2254 1HA  GLY A 136      13.270   1.758 -38.776  1.00  1.740          H  
ATOM   2255 2HA  GLY A 136      12.389   0.282 -39.033  1.00  1.740          H  
ATOM   2256  N   LEU A 137      11.529   1.924 -36.306  1.00  1.310          N  
ATOM   2257  CA  LEU A 137      10.339   2.488 -35.651  1.00  1.420          C  
ATOM   2258  C   LEU A 137      10.240   4.017 -35.644  1.00  1.590          C  
ATOM   2259  O   LEU A 137       9.235   4.575 -35.203  1.00  1.960          O  
ATOM   2260  CB  LEU A 137      10.292   2.023 -34.204  1.00  1.940          C  
ATOM   2261  CG  LEU A 137       9.696   0.634 -33.934  1.00  1.940          C  
ATOM   2262  CD1 LEU A 137      10.443  -0.457 -34.692  1.00  1.940          C  
ATOM   2263  CD2 LEU A 137       9.823   0.385 -32.509  1.00  1.940          C  
ATOM   2264  H   LEU A 137      12.371   1.740 -35.751  1.00  1.570          H  
ATOM   2265  HA  LEU A 137       9.462   2.104 -36.169  1.00  1.700          H  
ATOM   2266 1HB  LEU A 137      11.296   2.042 -33.809  1.00  2.330          H  
ATOM   2267 2HB  LEU A 137       9.696   2.738 -33.645  1.00  2.330          H  
ATOM   2268  HG  LEU A 137       8.651   0.615 -34.227  1.00  2.330          H  
ATOM   2269 1HD1 LEU A 137      10.017  -1.425 -34.450  1.00  2.330          H  
ATOM   2270 2HD1 LEU A 137      10.366  -0.317 -35.761  1.00  2.330          H  
ATOM   2271 3HD1 LEU A 137      11.481  -0.441 -34.401  1.00  2.330          H  
ATOM   2272 1HD2 LEU A 137       9.414  -0.564 -32.271  1.00  2.330          H  
ATOM   2273 2HD2 LEU A 137      10.871   0.403 -32.264  1.00  2.330          H  
ATOM   2274 3HD2 LEU A 137       9.306   1.143 -31.982  1.00  2.330          H  
ATOM   2275  N   LEU A 138      11.286   4.692 -36.084  1.00  1.630          N  
ATOM   2276  CA  LEU A 138      11.310   6.154 -36.104  1.00  2.050          C  
ATOM   2277  C   LEU A 138      12.429   6.643 -37.019  1.00  2.130          C  
ATOM   2278  O   LEU A 138      13.250   5.848 -37.483  1.00  2.110          O  
ATOM   2279  CB  LEU A 138      11.419   6.756 -34.686  1.00  2.700          C  
ATOM   2280  CG  LEU A 138      12.758   6.669 -33.920  1.00  2.700          C  
ATOM   2281  CD1 LEU A 138      12.715   7.694 -32.805  1.00  2.700          C  
ATOM   2282  CD2 LEU A 138      12.985   5.271 -33.321  1.00  2.700          C  
ATOM   2283  H   LEU A 138      12.060   4.161 -36.454  1.00  1.960          H  
ATOM   2284  HA  LEU A 138      10.369   6.506 -36.526  1.00  2.460          H  
ATOM   2285 1HB  LEU A 138      11.169   7.816 -34.765  1.00  3.240          H  
ATOM   2286 2HB  LEU A 138      10.660   6.297 -34.072  1.00  3.240          H  
ATOM   2287  HG  LEU A 138      13.578   6.921 -34.595  1.00  3.240          H  
ATOM   2288 1HD1 LEU A 138      13.634   7.686 -32.263  1.00  3.240          H  
ATOM   2289 2HD1 LEU A 138      12.564   8.660 -33.216  1.00  3.240          H  
ATOM   2290 3HD1 LEU A 138      11.908   7.475 -32.130  1.00  3.240          H  
ATOM   2291 1HD2 LEU A 138      13.927   5.259 -32.776  1.00  3.240          H  
ATOM   2292 2HD2 LEU A 138      12.208   5.008 -32.653  1.00  3.240          H  
ATOM   2293 3HD2 LEU A 138      13.014   4.548 -34.097  1.00  3.240          H  
ATOM   2294  N   ASP A 139      12.442   7.939 -37.334  1.00  2.390          N  
ATOM   2295  CA  ASP A 139      13.487   8.489 -38.188  1.00  2.560          C  
ATOM   2296  C   ASP A 139      14.836   8.632 -37.486  1.00  2.900          C  
ATOM   2297  O   ASP A 139      14.923   8.859 -36.271  1.00  3.150          O  
ATOM   2298  CB  ASP A 139      13.086   9.858 -38.742  1.00  3.520          C  
ATOM   2299  CG  ASP A 139      13.915  10.270 -39.956  1.00  3.520          C  
ATOM   2300  OD1 ASP A 139      13.554   9.891 -41.041  1.00  3.520          O  
ATOM   2301  OD2 ASP A 139      14.943  10.909 -39.784  1.00  3.520          O  
ATOM   2302  H   ASP A 139      11.728   8.582 -36.962  1.00  2.870          H  
ATOM   2303  HA  ASP A 139      13.620   7.811 -39.032  1.00  3.070          H  
ATOM   2304 1HB  ASP A 139      12.027   9.857 -39.000  1.00  4.220          H  
ATOM   2305 2HB  ASP A 139      13.227  10.598 -37.974  1.00  4.220          H  
ATOM   2306  N   GLU A 140      15.906   8.597 -38.271  1.00  3.170          N  
ATOM   2307  CA  GLU A 140      17.243   8.801 -37.741  1.00  3.650          C  
ATOM   2308  C   GLU A 140      17.344  10.136 -37.011  1.00  3.530          C  
ATOM   2309  O   GLU A 140      18.004  10.231 -35.976  1.00  3.760          O  
ATOM   2310  CB  GLU A 140      18.283   8.760 -38.852  1.00  4.920          C  
ATOM   2311  CG  GLU A 140      19.724   8.771 -38.356  1.00  4.920          C  
ATOM   2312  CD  GLU A 140      20.715   8.744 -39.465  1.00  4.920          C  
ATOM   2313  OE1 GLU A 140      20.303   8.738 -40.600  1.00  4.920          O  
ATOM   2314  OE2 GLU A 140      21.888   8.734 -39.187  1.00  4.920          O  
ATOM   2315  H   GLU A 140      15.791   8.425 -39.265  1.00  3.800          H  
ATOM   2316  HA  GLU A 140      17.464   8.011 -37.037  1.00  4.380          H  
ATOM   2317 1HB  GLU A 140      18.140   7.862 -39.451  1.00  5.900          H  
ATOM   2318 2HB  GLU A 140      18.144   9.621 -39.509  1.00  5.900          H  
ATOM   2319 1HG  GLU A 140      19.907   9.636 -37.731  1.00  5.900          H  
ATOM   2320 2HG  GLU A 140      19.873   7.887 -37.739  1.00  5.900          H  
ATOM   2321  N   MET A 141      16.654  11.168 -37.520  1.00  3.340          N  
ATOM   2322  CA  MET A 141      16.739  12.503 -36.944  1.00  3.450          C  
ATOM   2323  C   MET A 141      15.810  12.699 -35.752  1.00  3.520          C  
ATOM   2324  O   MET A 141      15.718  13.802 -35.210  1.00  3.760          O  
ATOM   2325  CB  MET A 141      16.424  13.544 -38.015  1.00  4.790          C  
ATOM   2326  CG  MET A 141      17.420  13.601 -39.188  1.00  4.790          C  
ATOM   2327  SD  MET A 141      19.099  14.100 -38.725  1.00  4.790          S  
ATOM   2328  CE  MET A 141      19.950  12.518 -38.646  1.00  4.790          C  
ATOM   2329  H   MET A 141      16.080  11.039 -38.370  1.00  4.010          H  
ATOM   2330  HA  MET A 141      17.752  12.658 -36.580  1.00  4.140          H  
ATOM   2331 1HB  MET A 141      15.441  13.322 -38.438  1.00  5.740          H  
ATOM   2332 2HB  MET A 141      16.372  14.533 -37.562  1.00  5.740          H  
ATOM   2333 1HG  MET A 141      17.469  12.612 -39.650  1.00  5.740          H  
ATOM   2334 2HG  MET A 141      17.049  14.302 -39.934  1.00  5.740          H  
ATOM   2335 1HE  MET A 141      20.993  12.676 -38.380  1.00  5.740          H  
ATOM   2336 2HE  MET A 141      19.492  11.892 -37.899  1.00  5.740          H  
ATOM   2337 3HE  MET A 141      19.895  12.017 -39.616  1.00  5.740          H  
ATOM   2338  N   GLU A 142      15.100  11.646 -35.359  1.00  3.500          N  
ATOM   2339  CA  GLU A 142      14.237  11.689 -34.197  1.00  3.720          C  
ATOM   2340  C   GLU A 142      14.942  10.938 -33.066  1.00  3.740          C  
ATOM   2341  O   GLU A 142      14.904  11.364 -31.907  1.00  4.000          O  
ATOM   2342  CB  GLU A 142      12.867  11.071 -34.505  1.00  5.120          C  
ATOM   2343  CG  GLU A 142      11.991  11.834 -35.500  1.00  5.120          C  
ATOM   2344  CD  GLU A 142      10.660  11.113 -35.809  1.00  5.120          C  
ATOM   2345  OE1 GLU A 142      10.665  10.016 -36.375  1.00  5.120          O  
ATOM   2346  OE2 GLU A 142       9.641  11.666 -35.468  1.00  5.120          O  
ATOM   2347  H   GLU A 142      15.200  10.762 -35.849  1.00  4.200          H  
ATOM   2348  HA  GLU A 142      14.094  12.725 -33.891  1.00  4.460          H  
ATOM   2349 1HB  GLU A 142      13.016  10.078 -34.925  1.00  6.140          H  
ATOM   2350 2HB  GLU A 142      12.301  10.964 -33.582  1.00  6.140          H  
ATOM   2351 1HG  GLU A 142      11.762  12.807 -35.067  1.00  6.140          H  
ATOM   2352 2HG  GLU A 142      12.545  12.010 -36.409  1.00  6.140          H  
ATOM   2353  N   ALA A 143      15.615   9.834 -33.435  1.00  3.560          N  
ATOM   2354  CA  ALA A 143      16.329   8.964 -32.504  1.00  3.650          C  
ATOM   2355  C   ALA A 143      17.715   9.458 -32.095  1.00  3.760          C  
ATOM   2356  O   ALA A 143      18.075   9.376 -30.916  1.00  3.940          O  
ATOM   2357  CB  ALA A 143      16.510   7.617 -33.141  1.00  5.070          C  
ATOM   2358  H   ALA A 143      15.549   9.547 -34.414  1.00  4.270          H  
ATOM   2359  HA  ALA A 143      15.721   8.870 -31.608  1.00  4.380          H  
ATOM   2360 1HB  ALA A 143      17.003   6.930 -32.471  1.00  6.090          H  
ATOM   2361 2HB  ALA A 143      15.556   7.239 -33.406  1.00  6.090          H  
ATOM   2362 3HB  ALA A 143      17.109   7.742 -34.026  1.00  6.090          H  
ATOM   2363  N   HIS A 144      18.486   9.971 -33.054  1.00  3.750          N  
ATOM   2364  CA  HIS A 144      19.866  10.364 -32.811  1.00  3.990          C  
ATOM   2365  C   HIS A 144      20.022  11.876 -32.674  1.00  4.240          C  
ATOM   2366  O   HIS A 144      20.279  12.365 -31.574  1.00  4.370          O  
ATOM   2367  OXT HIS A 144      20.218  12.548 -33.688  1.00  5.990          O  
ATOM   2368  CB  HIS A 144      20.751   9.861 -33.960  1.00  5.240          C  
ATOM   2369  CG  HIS A 144      20.790   8.351 -34.107  1.00  5.240          C  
ATOM   2370  ND1 HIS A 144      21.779   7.563 -33.548  1.00  5.240          N  
ATOM   2371  CD2 HIS A 144      19.960   7.508 -34.756  1.00  5.240          C  
ATOM   2372  CE1 HIS A 144      21.540   6.292 -33.851  1.00  5.240          C  
ATOM   2373  NE2 HIS A 144      20.444   6.240 -34.587  1.00  5.240          N  
ATOM   2374  H   HIS A 144      18.148  10.037 -34.016  1.00  4.500          H  
ATOM   2375  HA  HIS A 144      20.217   9.908 -31.889  1.00  4.790          H  
ATOM   2376 1HB  HIS A 144      20.391  10.280 -34.903  1.00  6.290          H  
ATOM   2377 2HB  HIS A 144      21.768  10.214 -33.814  1.00  6.290          H  
ATOM   2378  HD2 HIS A 144      19.077   7.787 -35.315  1.00  6.290          H  
ATOM   2379  HE1 HIS A 144      22.149   5.440 -33.552  1.00  6.290          H  
ATOM   2380  HE2 HIS A 144      20.006   5.397 -34.994  1.00  6.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -801.609 94.2472 554.876 -54.7284 21.8514 32.5479 281.254 -310.441 -1.28357 -8.24003 -244.362 -32.062 -25.8501 -81.6769 -15.3376 -16.4458 0 3.38252 13.3321 115.093 95.9499 -22.0216 19.4667 -36.3545 40.6013 95.1756 -282.636
LEU:NtermProteinFull_1 -3.01162 0.35793 0.18995 -0.52795 0.21113 0.19977 0.16196 -0.52567 -0 -0 -0.62706 0.79187 0 0 0 0 0 -0.06567 0.09585 2.55197 0 0 0 0.18072 0 0.21624 0.19942
LYS_2 -4.31474 0.518 4.1543 -0.46628 0.06688 0.16374 2.38489 -1.72596 -0.00334 -0.04766 -1.45182 0.32412 0 0 0 0 0 -0.06995 0.27557 2.25402 0 0.01693 0 -1.5107 -0.30519 0.53635 0.79916
GLY_3 -1.2592 0.16085 1.63885 -4e-05 0 0 0.45207 -0.76119 -0 -0 0.61984 -0.39937 0 0 0 0 0 -0.17282 0 0 0 0.26059 0 0.83697 -0.03568 0.4934 1.83426
SER_4 -3.42011 0.26704 3.1619 -0.03126 0.00103 0.05364 1.48223 -1.50967 -0.00246 -0.05179 -0.89047 -1.06594 0 0 -0.85693 0 0 -0.03215 0.00134 0.20997 0 -0.34077 0.62161 -0.77834 -0.06081 0.2415 -3.00045
ILE_5 -7.66949 1.61467 1.71764 -0.66083 0.67688 0.13077 1.96745 -2.03597 -0 -0 0.22406 0.41453 0 0 0 0 0 -0.05843 0.08057 0.88769 0 -0.63271 0 0.73287 -0.61399 0.49646 -2.72783
THR_6 -1.76006 0.04749 1.34235 -0.1353 0.09377 0.08263 0.20096 -0.81102 -0.00246 -0.05179 -0.26333 -1.16262 0 0 0 0 0 -0.05299 0.01508 0.01687 0 -0.30444 2.25102 -1.0874 -0.4586 0.56866 -1.47118
ILE_7 -6.36159 0.6831 1.56141 -0.61557 0.37416 0.11478 1.68257 -1.60275 -0 -0 0.11151 0.50618 0 0 0 0 0 -0.0862 0.02162 0.91387 0 -0.51042 0 0.73287 -0.4719 0.35072 -2.59562
ASN_8 -3.88122 0.31667 4.33011 -0.24346 0.01583 0.36653 2.54667 -2.11837 -0 -0 -2.66833 -0.47742 0 0 -1.14812 0 0 -0.0497 0.03589 0 2.50123 0.24003 0 -0.93687 -0.44444 0.33451 -1.28047
LEU_9 -4.49827 0.50227 3.4648 -0.70672 0.26432 0.3139 1.78052 -1.96617 -0.00514 -0.03713 -0.92966 0.02345 0 0 0 0 0 -0.09961 0.00384 0.81374 0 -0.0984 0 0.18072 -0.05922 0.33601 -0.71677
SER_10 -3.31866 0.32201 4.02193 -0.02862 0 0.06613 1.94415 -1.91474 -0 -0 -1.59945 -0.53459 0 0 -1.14812 0 0 -0.03046 0.00124 0.85113 0 0.32717 0.60037 -0.77834 0.14097 0.30772 -0.77017
SER_11 -4.47306 0.48075 4.65357 -0.02381 0 0.02201 2.48201 -2.36585 -0.00542 -0.05546 -1.83854 -0.22858 0 0 0 0 0 -0.01244 0.00774 0.47228 0 0.31224 0.60004 -0.77834 0.08544 0.20934 -0.4561
ILE_12 -10.3154 1.14388 4.58147 -0.49236 0.34951 0.0961 3.46385 -3.41295 -0 -0 -2.98893 0.1207 0 0 0 0 0 -0.04287 0.04001 0.48314 0 -0.41939 0 0.73287 0.10052 0.36674 -6.19314
LYS_13 -4.36744 0.16651 4.13756 -0.42032 0.06575 0.22271 1.68436 -2.09833 -0 -0 -1.48088 -0.06259 0 0 0 0 0 -0.01534 0.00289 1.97337 0 0.0708 0 -1.5107 0.03243 0.34721 -1.252
VAL_14 -3.30495 0.14693 3.13272 -0.31423 0.21922 0.07193 1.2375 -1.63494 -0.00514 -0.03713 -0.63603 -0.14507 0 0 0 0 0 -0.01677 0.00384 0.06845 0 -0.35955 0 1.9342 -0.05351 0.23669 0.54415
VAL_15 -4.80085 0.80459 2.43948 -0.32168 0.30852 0.07412 1.1434 -1.65083 -0 -0 -0.83942 -0.31072 0 0 0 0 0 -0.01259 0.00058 0.51199 0 -0.11363 0 1.9342 -0.13213 0.43531 -0.52967
LYS_16 -5.20026 0.86819 4.48913 -0.32551 0.04791 0.20784 2.19689 -2.30219 -0 -0 -0.62346 -0.41116 0 0 0 0 0 0.0163 0.03062 1.05842 0 0.17714 0 -1.5107 0.63948 0.63236 -0.009
LEU_17 -8.73895 1.37555 2.33 -0.48583 0.13014 0.12555 1.92656 -2.34673 -0.00542 -0.05546 -0.29546 0.12116 0 0 0 0 0 -0.02815 0.01974 0.24079 0 -0.18214 0 0.18072 0.57754 0.70395 -4.40643
PHE_18 -7.18247 1.31741 3.23757 -0.90946 0.13812 0.35094 1.30674 -2.2818 -0 -0 -1.0806 -0.46251 0 0 0 0 0 -0.09573 0.09827 0 2.5551 0.15748 0 1.0402 -0.2544 0.55138 -1.51376
ARG_19 -4.04297 0.74467 2.7178 -0.76444 0.21307 0.56745 0.89121 -1.54404 -0 -0 0.35777 0.0726 0 0 0 0 0 0.08371 0.00868 2.36044 0 -0.07103 0 -1.2888 0.60987 0.64235 1.55834
LEU_20 -7.35483 1.09712 4.02117 -0.47205 0.16482 0.09873 2.31783 -2.50286 -0 -0 1.15759 0.06924 0 0 0 0 0 -0.0333 0.00066 0.87815 0 -0.28551 0 0.18072 0.62207 0.90975 0.86931
LEU_21 -9.34204 1.63746 2.68472 -0.66032 0.4833 0.29212 2.26222 -2.51398 -0.00334 -0.04766 -1.91816 -0.15062 0 0 0 0 0 0.02515 1.26305 1.40189 0 0.10511 0 0.18072 -0.11007 1.02501 -3.38542
ARG_22 -3.56899 0.20828 2.15639 -0.77301 0.13422 0.59197 0.49382 -1.22604 -0.01141 -0.12747 0.21226 0.10238 0 0 0 0 0 -0.03694 0.12229 2.68083 0 -0.18907 0 -1.2888 -0.10432 0.68914 0.06554
GLY_23 -4.04916 0.41244 2.76362 -0.00014 0 0 0.78421 -1.73102 -0 -0 -0.41434 -0.23049 0 0 0 0 0 0.00577 0 0 0 -1.428 0 0.83697 1.13688 0.40939 -1.50388
LEU_24 -8.45399 0.83075 5.48618 -0.5186 0.13304 0.08509 3.94422 -3.1996 -0 -0 -2.8718 0.36427 0 0 0 0 0 0.35008 0.00674 1.31496 0 -0.37612 0 0.18072 1.04467 0.75833 -0.92107
ARG_25 -5.76799 0.38835 5.21064 -0.64882 0.22677 0.29698 1.88279 -2.43756 -0 -0 -1.82604 0.51164 0 0 0 -0.79629 0 -0.04892 0.41518 2.382 0 0.21336 0 -1.2888 -0.02258 0.80918 -0.5001
MET_26 -7.44387 0.36031 4.13195 -0.33329 0.0901 0.06615 2.12603 -2.15871 -0.00017 -0.00044 -1.73881 -0.27989 0 0 0 0 0 0.1415 0.06377 1.55472 0 0.15932 0 0.60916 0.67247 0.49437 -1.48533
LEU_27 -4.87493 0.66477 2.00797 -0.57067 0.12539 0.15103 0.79936 -1.55819 -0 -0 -1.25476 0.20459 0 0 -0.4515 0 0 -0.0598 0.02912 0.55384 0 -0.36558 0 0.18072 0.5197 0.3325 -3.56642
ARG_28 -6.41914 0.28517 5.23768 -0.93402 0.24581 0.69068 1.80397 -2.47082 -0.00017 -0.00044 -1.14878 -0.08803 0 0 -0.4515 0 0 0.03028 0.00675 1.73969 0 -0.0647 0 -1.2888 0.08701 0.34628 -2.39311
LEU_29 -6.7924 0.94527 2.42437 -0.4959 0.24482 0.12686 0.79948 -1.86132 -0 -0 0.36455 -0.0351 0 0 0 0 0 -0.06296 0.0388 1.06564 0 -0.11196 0 0.18072 0.32533 0.67077 -2.17302
THR_30 -3.48291 0.20868 3.77647 -0.19499 0.21798 0.08488 1.84051 -1.67216 -0.01002 -0.04846 -1.682 -0.68265 0 0 0 -0.61913 0 -0.08499 0.00567 0.29684 0 1.46333 2.24671 -1.0874 1.51912 1.006 3.10147
LYS_31 -4.14518 0.29022 4.35009 -0.28758 0.03044 0.12959 1.65283 -1.87424 -0 -0 -1.31884 -0.19202 0 0 0 0 0 0.14446 0.02562 2.08513 0 0.06592 0 -1.5107 1.28442 0.61797 1.34814
ALA_32 -2.28645 0.35994 0.57972 -0.02393 4e-05 0 0.28509 -0.71918 -0 -0 -0.17388 -0.41558 0 0 0 0 0 -0.00371 0 0 0 0.3498 0 1.8394 0.26186 0.25665 0.30976
LEU_33 -4.71432 0.5691 2.65634 -0.58038 0.15417 0.14879 1.77586 -1.61668 -0.01198 -0.10464 -1.59395 0.22965 0 0 0 0 0 0.04855 0.01116 0.69872 0 -0.14841 0 0.18072 0.60449 0.33646 -1.35637
ILE_34 -4.619 0.82883 1.63428 -0.57609 0.60515 0.18172 0.68273 -1.35263 -0 -0 -0.41881 -0.38009 0 0 0 0 0 0.6199 0.03466 2.92479 0 -0.11468 0 0.73287 0.50123 1.15415 2.43902
PRO_35 -4.24287 0.67266 3.07253 -0.16301 0.00215 0.11163 1.80304 -1.30568 -0 -0 -0.81548 0.10123 0 0 0 0 0 0.24217 0.04907 0.65839 0 -0.69624 0 -2.4119 0.04044 1.23106 -1.6508
LYS_36 -2.24499 0.34427 1.06547 -0.51085 0.29614 0.41864 0.2431 -0.64412 -0 -0 -0.21113 -0.37903 0 0 0 0 0 -0.00429 0.02479 2.28752 0 0.28249 0 -1.5107 0.76136 0.57804 0.79671
LEU_37 -4.98521 0.65023 0.52747 -0.44596 0.17474 0.08152 0.71975 -1.08721 -0.0035 -0.0141 -0.19709 -0.05589 0 0 0 0 0 0.0695 0.08675 0.76846 0 0.2522 0 0.18072 1.10773 0.55285 -1.61703
ILE_38 -6.19602 0.87841 1.37849 -0.63308 0.51064 0.12291 0.87494 -1.79202 -0 -0 -0.15449 0.42846 0 0 0 0 0 -0.06551 0.10714 0.86628 0 -0.48632 0 0.73287 -0.03039 0.62095 -2.83674
LEU_39 -7.11368 0.41754 1.74681 -0.48445 0.07731 0.09471 1.51354 -2.05445 -0.03007 -0.19352 -1.68566 0.17655 0 0 0 0 0 -0.01427 0.01656 1.1057 0 -0.13988 0 0.18072 -0.29783 0.72417 -5.96019
VAL_40 -8.83548 1.28191 3.03914 -0.30217 0.21625 0.07027 1.79689 -2.74482 -0.01704 -0.06392 -1.2878 -0.14225 0 0 0 0 0 -0.01584 0.18033 0.0514 0 -0.18449 0 1.9342 -0.0985 0.77498 -4.34694
VAL_41 -7.73271 0.81626 2.88376 -0.27921 0.1751 0.06174 1.70724 -2.36749 -0.0503 -0.25281 0.18786 -0.42179 0 0 0 0 0 -0.05711 0.00875 0.18838 0 -0.71445 0 1.9342 -0.20859 0.67699 -3.44419
ASN_42 -5.25385 0.39384 4.37715 -0.17584 0.01663 0.26564 2.13971 -2.49045 -0.0376 -0.28762 -2.25556 -0.33151 0 0 0 0 0 -0.00091 8e-05 0 1.46386 0.17725 0 -0.93687 -0.1582 0.48119 -2.61306
GLY_43 -3.96527 0.62357 3.6825 -0.00145 0 0 2.20499 -1.9743 -0 -0 -2.38005 -0.36217 0 0 0 0 0 -0.11911 0 0 0 -1.33411 0 0.83697 0.28371 0.37684 -2.12789
LYS_44 -6.25697 0.26503 6.67712 -0.51186 0.12716 0.38568 2.33658 -2.6892 -0 -0 -3.19255 0.09863 0 0 0 0 0 0.02974 0.36907 2.45358 0 0.00687 0 -1.5107 0.20264 0.33 -0.87918
ILE_45 -7.08497 0.78013 4.17531 -0.52781 0.2536 0.1088 2.94279 -2.47562 -0 -0 -2.84988 -0.1409 0 0 0 0 0 0.07325 0.14311 0.69412 0 0.1892 0 0.73287 0.12693 0.62456 -2.23451
ASN_46 -7.58918 0.38063 6.17222 -0.41668 0.02057 0.86784 4.13105 -3.41071 -2e-05 -0.00069 -3.01394 -0.22685 0 0 -0.58776 0 0 -0.00495 0.00074 0 3.31786 0.2978 0 -0.93687 0.4524 0.56258 0.01605
ASN_47 -3.7387 0.38742 2.63431 -0.1943 0.01641 0.3146 0.69643 -1.49036 -0.02352 -0.06481 -0.25754 -0.60782 0 0 0 0 0 0.02931 0.03344 0 2.40665 -0.58884 0 -0.93687 0.20721 0.4483 -0.72868
GLN_48 -6.35203 0.61477 5.12198 -0.2162 0.0167 0.15174 2.55258 -2.49892 -0.00863 -0.07257 -1.2235 -0.87618 0 0 -0.58776 -0.61913 0 0.02188 0.01101 0 2.45157 0.46058 0 -0.18838 0.50784 0.70224 -0.0304
LEU_49 -5.32117 0.56258 3.33086 -0.51487 0.24502 0.105 2.12178 -1.95117 -0.01002 -0.04846 -2.94702 0.24698 0 0 0 0 0 0.02025 0.05326 3.41842 0 -0.03572 0 0.18072 0.2592 0.57169 0.28732
SER_50 -4.79672 0.35025 4.82326 -0.03179 0.00014 0.06049 2.52267 -2.3302 -0.0154 -0.14268 -2.3962 -0.77751 0 0 0 0 0 -0.03328 0.01074 0.1033 0 -0.07919 0.67034 -0.77834 0.04392 0.34891 -2.4473
LEU_51 -5.9411 0.65792 3.51366 -0.45905 0.34605 0.10403 2.25001 -2.28134 -0.0154 -0.14268 -2.36123 0.10128 0 0 0 0 0 -0.00159 0.15377 1.47486 0 -0.03462 0 0.18072 0.34274 0.40983 -1.70215
GLY_52 -3.66132 0.29753 3.0927 -0.0007 0 0 1.67742 -1.71319 -0 -0 -2.01543 -0.30505 0 0 0 0 0 -0.08677 0 0 0 -1.54261 0 0.83697 0.38198 0.72683 -2.31163
TYR_53 -7.9543 1.28761 5.39703 -0.87415 0.04301 0.19702 2.47346 -3.01352 -0.0048 -0.01377 -2.40057 -0.45614 0 0 0 -0.41195 0 -0.03969 0.30726 0 1.8841 -0.33894 0.00299 1.2797 0.78863 0.72639 -1.12062
ASP_54 -6.03207 0.39941 7.88004 -0.10851 0.00441 0.31364 3.61714 -3.42819 -0.00391 -0.02534 -7.58201 -0.47524 0 0 0 -0.76617 0 0.05748 0.02102 0 3.72033 -0.37159 0 -2.3716 0.37452 0.5437 -4.23296
VAL_55 -3.58096 0.35174 1.66201 -0.32007 0.24377 0.07378 0.80749 -1.24401 -0.0048 -0.01377 -0.43882 -0.18042 0 0 0 0 0 -0.06599 0.01974 0.16635 0 -0.22315 0 1.9342 -0.14084 0.44655 -0.50721
GLY_56 -2.9174 0.40854 1.96956 -0.00196 0 0 0.33696 -1.18923 -0.03357 -0.20762 0.18229 -0.37835 0 0 0 0 0 -0.05299 0 0 0 -1.07959 0 0.83697 0.16645 0.22152 -1.73839
LYS_57 -5.81463 0.55118 5.78933 -0.48775 0.1783 0.29367 2.05832 -2.39561 -0.00796 -0.09274 -1.61717 -0.1186 0 0 0 -0.19143 0 0.01924 0.32589 1.76425 0 0.03386 0 -1.5107 0.24618 0.31346 -0.66291
GLY_58 -3.59482 0.33 2.25564 -6e-05 0 0 1.09922 -1.48548 -0 -0 -1.74034 -0.3671 0 0 -0.85693 0 0 -0.02051 0 0 0 0.32419 0 0.83697 0.01271 0.39171 -2.8148
TYR_59 -7.55938 1.16495 5.08202 -0.86085 0.08155 0.16468 2.83638 -3.01808 -0.01734 -0.13456 -2.17419 -0.47286 0 0 -0.86726 0 0 0.14293 0.17928 0 2.29383 -0.17108 0.21833 1.2797 0.12623 0.61184 -1.09387
ILE_60 -5.90025 0.58009 3.61881 -0.48101 0.21082 0.09305 2.10825 -1.93077 -0.00748 -0.02647 -1.83374 0.32744 0 0 0 0 0 -0.04924 0.35925 1.27983 0 -0.34248 0 0.73287 0.16784 1.66113 0.56793
ILE_61 -5.33552 1.11433 1.99888 -0.48907 0.43044 0.12301 0.95584 -1.39256 -0.00915 -0.09623 -0.79611 -0.37352 0 0 -0.34645 0 0 -0.01083 0.13036 0.2542 0 -0.53427 0 0.73287 0.03631 1.75681 -1.85066
GLY_62 -2.99597 0.11122 2.99446 -0.00064 0 0 1.91333 -1.58726 -0.00748 -0.02647 -2.78189 -0.24955 0 0 0 0 0 0.05341 0 0 0 -1.32926 0 0.83697 0.56063 0.83487 -1.6736
GLU_63 -3.72751 0.43584 4.12881 -0.3584 0.09728 0.48423 2.79688 -1.84124 -0 -0 -3.05933 -0.44106 0 0 0 -0.79629 0 0.01625 0.01647 0 3.22126 0.11169 0 -2.7348 0.67887 0.52213 -0.44892
GLU_64 -6.59794 0.46893 7.13999 -0.29632 0.07181 0.34334 3.28111 -3.04444 -2e-05 -0.00069 -5.65477 -0.29697 0 0 0 -0.33964 0 -0.01005 0.09202 0 3.28062 -0.0801 0 -2.7348 0.20251 0.31153 -3.86386
GLU_65 -4.82406 0.27251 4.47 -0.33754 0.0694 0.47347 2.38091 -2.07295 -0.0001 -0.00025 -2.615 -0.40197 0 0 0 0 0 -0.07937 0.01143 0 3.09599 0.32719 0 -2.7348 0.42946 0.16654 -1.36914
VAL_66 -7.05006 0.64901 3.08213 -0.2983 0.28399 0.07455 3.11281 -2.51135 -0 -0 -2.40628 -0.46843 0 0 0 0 0 0.08526 0.00235 0.16613 0 -0.39581 0 1.9342 0.31899 0.31109 -3.10971
GLY_67 -3.10523 0.40904 2.71218 -5e-05 0 0 1.35283 -1.53315 -0.0001 -0.00025 -0.70301 -0.39317 0 0 0 0 0 -0.03896 0 0 0 0.30761 0 0.83697 0.63486 0.41241 0.89199
LYS_68 -5.02095 0.3465 4.14583 -0.29462 0.04421 0.14152 0.7687 -1.94145 -0.05871 -0.27396 0.17557 -0.08337 0 0 0 0 0 0.29817 0.04329 1.3414 0 0.38781 0 -1.5107 2.67194 0.63655 1.81773
ILE_69 -5.92785 0.86552 3.03637 -0.61927 0.51751 0.11954 1.77565 -2.08034 -0 -0 -1.33721 0.26038 0 0 0 0 0 0.11822 0.02944 1.09725 0 -0.75345 0 0.73287 1.85891 0.84837 0.54193
ILE_70 -6.7072 0.6856 2.02385 -0.55263 0.37485 0.15908 1.57534 -1.90087 -0.02164 -0.08203 -1.7316 -0.30806 0 0 0 0 0 0.14204 0.01333 0.45812 0 0.01025 0 0.73287 -0.34284 0.71117 -4.76037
ASP_71 -4.58656 0.38672 5.50498 -0.21085 0.03714 0.68372 3.00084 -2.37487 -0 -0 -3.58774 -1.12352 0 0 0 -1.24543 0 -0.0317 0.02418 0 1.79868 -0.88927 0 -2.3716 0.12679 0.49259 -4.36592
ARG_72 -7.31027 0.3822 7.81112 -1.07737 0.23831 0.7436 3.14087 -3.46557 -0.01589 -0.12998 -3.88169 0.16023 0 0 0 -0.57474 0 0.05007 0.148 4.34962 0 -0.06285 0 -1.2888 0.30707 0.6509 0.17483
MET_73 -7.10095 1.32579 4.36785 -0.35582 0.11374 0.05274 2.68815 -2.41175 -0 -0 -2.92292 0.15583 0 0 0 0 0 0.03686 0.58621 1.57777 0 -0.09461 0 0.60916 0.10216 0.90003 -0.36975
VAL_74 -7.89994 1.23782 4.5277 -0.27337 0.20583 0.05906 3.77831 -2.79349 -0 -0 -2.44835 -0.37188 0 0 0 0 0 -0.08626 0.08329 0.26246 0 -0.73006 0 1.9342 -0.11772 0.73178 -1.90062
ASP_75 -5.48157 0.36735 6.34434 -0.12435 0.03598 0.41234 2.1976 -2.81601 -0.02681 -0.16292 -4.32487 0.36371 0 0 0 -0.41195 0 0.10868 0.15539 0 3.07477 -0.31794 0 -2.3716 -0.29608 0.62069 -2.65325
ASN_76 -6.9825 1.20504 6.09009 -0.33482 0.12566 0.56194 2.03623 -2.79645 -0.00143 -0.01935 -1.01172 -0.26771 0 0 0 0 0 0.00487 0.02455 0 1.4813 -0.37879 0 -0.93687 -0.0854 0.74307 -0.5423
LYS_77 -3.58076 0.30336 3.67744 -0.47606 0.10724 0.42796 1.08626 -1.48205 -0.00796 -0.09274 -0.85725 -0.35625 0 0 0 0 0 0.06646 0.3944 2.25204 0 0.21806 0 -1.5107 0.16345 0.62046 0.95337
LYS_78 -7.31703 0.42626 6.67544 -0.42394 0.15107 0.16045 2.95999 -3.00387 -0.03296 -0.11825 -3.61137 0.15078 0 0 -0.52081 0 0 -0.01704 0.26575 2.72287 0 0.25139 0 -1.5107 0.30154 0.54968 -1.94075
ILE_79 -5.88975 0.50822 3.31304 -0.66217 0.49289 0.15897 1.95648 -1.92087 -0 -0 -1.88678 0.02275 0 0 0 0 0 -0.01 0.01011 0.87212 0 -0.5266 0 0.73287 0.22566 0.74942 -1.85364
LEU_80 -7.37569 0.85157 3.81812 -0.61605 0.35171 0.22064 2.56264 -2.53385 -0 -0 -2.0284 -0.03555 0 0 0 0 0 0.15994 0.06018 1.13767 0 -0.13468 0 0.18072 0.24021 0.66591 -2.4749
ARG_81 -8.54368 0.61715 6.99397 -0.72544 0.15519 0.54149 3.22849 -3.43654 -0.03881 -0.14784 -2.81595 0.05364 0 0 0 -0.33964 0 0.2182 0.14878 2.47653 0 -0.05847 0 -1.2888 0.44324 0.52637 -1.99211
GLU_82 -5.78035 0.36539 6.72308 -0.31453 0.07347 0.36547 2.90915 -2.72766 -0.01783 -0.06406 -4.81064 -0.35319 0 0 0 -0.29883 0 -0.04932 0.08591 0 3.00816 0.32925 0 -2.7348 0.38732 0.47354 -2.43049
LEU_83 -8.12495 0.59426 4.78138 -0.59011 0.15093 0.16197 2.65044 -2.78646 -0.00512 -0.01496 -2.88631 0.21791 0 0 0 0 0 0.22082 0.16161 0.75267 0 -0.2535 0 0.18072 0.10651 0.49327 -4.18891
LYS_84 -5.52007 0.17892 7.01647 -0.51417 0.11298 0.32777 3.34666 -2.83377 -0.02987 -0.14992 -5.70292 -0.12083 0 0 0 -0.46931 0 0.01139 0.12335 1.98498 0 0.29694 0 -1.5107 -0.00162 0.69747 -2.75622
HIS_85 -8.4304 1.32572 5.59383 -0.39596 0.00551 0.27315 2.97338 -3.02979 -0.01204 -0.08586 -1.31524 -0.67967 0 0 0 0 0 0.04033 0.42747 0 2.42053 -0.41338 0 -0.45461 0.23449 1.06417 -0.45835
ILE_86 -2.94632 0.26647 2.40595 -0.62763 0.62171 0.22394 1.17729 -1.34281 -0 -0 -1.46114 -0.51778 0 0 0 0 0 -0.05171 0.05488 2.35259 0 0.23109 0 0.73287 0.60013 2.05432 3.77387
SER_87 -5.56392 1.72091 4.8211 -0.03007 0.00314 0.04432 1.69178 -2.47682 -0.01633 -0.16527 -1.24842 -0.48405 0 0 -0.1658 0 0 0.19854 0.22694 0.84614 0 -0.02585 1.79741 -0.77834 0.44351 3.60986 4.4488
GLU_88 -4.23711 1.04149 3.41846 -0.38395 0.07716 0.70727 1.0944 -1.66795 -0 -0 0.04658 -1.10285 0 0 -0.1658 0 0 0.31165 0.00417 0 3.37826 -0.13328 0 -2.7348 1.2372 2.87654 3.76746
THR_89 -3.70772 0.34535 1.53244 -0.11858 0.06881 0.07199 0.57049 -1.25393 -0 -0 0.06637 -0.60884 0 0 0 0 0 0.16296 0.03785 0.0465 0 -0.15677 2.30044 -1.0874 0.98863 1.02311 0.28169
GLY_90 -2.15386 0.20336 1.86238 -0.00129 0 0 1.22868 -1.03989 -0 -0 -1.33604 -0.29662 0 0 0 0 0 -0.18499 0 0 0 -1.48092 0 0.83697 0.71682 0.46872 -1.17667
ARG_91 -5.97171 0.33392 5.93486 -0.67185 0.10842 0.43949 2.92041 -2.53931 -0 -0 -4.57393 0.55926 0 0 0 -1.24543 0 0.13065 0.29784 2.68637 0 -0.22351 0 -1.2888 0.81563 0.57007 -1.71762
LEU_92 -6.69502 0.8924 2.92653 -0.62235 0.20225 0.19644 2.33965 -2.23624 -0 -0 -2.41071 0.16749 0 0 0 0 0 -0.07584 0.10044 0.67975 0 -0.02527 0 0.18072 0.38001 0.67607 -3.32368
GLN_93 -6.79594 1.04478 4.89099 -0.24898 0.02991 0.20157 2.17649 -2.43442 -0 -0 -1.78889 -0.71348 0 0 0 0 0 0.00988 0.00482 0 3.11644 0.12951 0 -0.18838 0.48904 0.51317 0.43649
VAL_94 -8.58221 1.67644 3.7573 -0.31343 0.25489 0.06471 3.36056 -2.81148 -0 -0 -1.91871 -0.42034 0 0 -0.7294 0 0 -0.00574 0.09245 0.12539 0 -0.40703 0 1.9342 -0.21354 0.65755 -3.47839
VAL_95 -4.23688 0.41801 3.50952 -0.31201 0.40307 0.0752 1.25985 -1.84021 -0.01267 -0.07559 -0.57646 -0.97124 0 0 0 0 0 -0.05428 0.00101 1.39168 0 -0.16502 0 1.9342 -0.16393 0.87252 1.45675
LYS_96 -9.34301 1.77667 8.08312 -0.63148 0.21523 0.60381 2.47207 -3.54857 -0.07672 -0.40481 -0.52952 0.32354 0 0 0 0 0 -0.02242 0.30043 3.17345 0 0.26531 0 -1.5107 0.06824 1.02036 2.235
GLU_97 -4.82154 0.18176 5.27092 -0.22054 0.02619 0.33793 2.85736 -2.1885 -0.01935 -0.07523 -3.00757 -0.55199 0 0 0 -1.12289 0 -0.06869 0.04207 0 3.35002 0.36385 0 -2.7348 0.25463 0.63664 -1.48973
LEU_98 -9.86485 1.56279 5.61323 -0.68358 0.33533 0.19361 2.50345 -3.68024 -0.02912 -0.1202 -2.07942 0.34318 0 0 0 0 0 0.01557 0.09212 0.79116 0 -0.22331 0 0.18072 0.23174 0.85284 -3.96496
GLY_99 -4.1364 0.27793 4.3147 -4e-05 0 0 2.69099 -2.20097 -0.01935 -0.07523 -3.39837 -0.36675 0 0 0 0 0 -0.01639 0 0 0 -0.29443 0 0.83697 0.94514 0.94662 -0.49559
LEU_100 -7.30548 0.81735 3.93034 -0.63198 0.36144 0.28068 2.53276 -2.473 -0.00683 -0.02325 -2.98672 -0.05149 0 0 0 0 0 0.03031 0.07904 1.26691 0 -0.15749 0 0.18072 1.10693 0.65342 -2.39636
LEU_101 -9.27083 1.51942 3.92317 -0.4795 0.14111 0.09475 2.79557 -2.77334 -0 -0 -2.26775 0.18679 0 0 0 0 0 0.00309 0.3269 0.84404 0 -0.25473 0 0.18072 0.07133 0.99717 -3.96208
GLN_102 -7.17807 0.74076 6.4996 -0.29244 0.02606 0.14541 3.1342 -2.96802 -0.00683 -0.02325 -4.69801 -0.13039 0 0 0 -0.73329 0 0.08931 0.24225 0 3.3294 0.1384 0 -0.18838 0.03724 0.89051 -0.94556
ARG_103 -8.35045 1.10957 7.00551 -0.55745 0.06381 0.31409 3.73117 -3.08553 -0 -0 -2.65033 0.33115 0 0 0 -1.10548 0 0.04718 0.33229 2.4887 0 -0.22134 0 -1.2888 0.0384 1.25127 -0.54624
GLU_104 -3.86255 0.11058 4.60278 -0.31042 0.06071 0.38099 2.61837 -1.8861 -0 -0 -3.73551 -0.36845 0 0 0 -0.46931 0 -0.08415 0.01938 0 3.07677 0.32833 0 -2.7348 0.21374 1.1121 -0.92754
HIS_D_105 -8.72286 1.31076 5.17036 -0.40915 0.04073 0.47333 1.97005 -3.02193 -0 -0 -1.53794 -0.44562 0 0 0 -1.02998 0 0.55917 0.13063 0 2.74149 -0.41353 0 -0.45461 1.24567 1.22723 -1.1662
PRO_106 -3.91353 0.84759 3.20171 -0.13169 0.00029 0.09378 2.08018 -1.54857 -0 -0 -2.30861 0.22137 0 0 0 0 0 -0.02698 0.0031 0.26389 0 -1.08532 0 -2.4119 0.57935 1.23095 -2.90438
GLY_107 -1.70896 0.18798 1.82172 -5e-05 0 0 0.56159 -0.96509 -0.00948 -0.13363 -0.10078 -0.36464 0 0 0 0 0 0.02269 0 0 0 -0.3435 0 0.83697 4.68784 0.578 5.0707
ILE_108 -3.93042 0.55188 3.47461 -0.50846 0.47764 0.10708 2.21945 -2.0136 -0 -0 -0.73835 -0.10897 0 0 0 0 0 0.10715 0.01403 0.72277 0 -0.4313 0 0.73287 5.06338 0.71612 6.45588
ALA_109 -7.19181 1.14345 3.63516 -0.02432 0 0 2.61988 -2.92387 -0.01985 -0.21048 -2.18085 -0.39092 0 0 0 0 0 -0.0519 0 0 0 -0.24667 0 1.8394 -0.34468 0.55582 -3.79164
VAL_110 -6.4759 0.93349 3.16686 -0.31917 0.32021 0.07365 1.57587 -2.40107 -0 -0 -0.64728 -0.22788 0 0 0 0 0 -0.04293 0.0101 0.67758 0 0.18133 0 1.9342 -0.4188 0.38773 -1.27201
SER_111 -2.59467 0.2705 2.84973 -0.02905 0.01998 0.02905 1.35287 -1.47241 -0.00948 -0.13363 -1.42532 -0.1548 0 0 0 0 0 -0.02593 0.00626 0.87513 0 -0.26501 0.60125 -0.77834 -0.32549 0.44833 -0.76104
VAL_112 -6.44886 0.92261 3.05831 -0.36931 0.34123 0.08758 1.89567 -2.40006 -0.02085 -0.19182 -0.56226 0.01608 0 0 0 0 0 -0.06849 0.00725 1.15891 0 0.06967 0 1.9342 -0.49717 0.56611 -0.5012
LYS_113 -3.77336 0.29138 3.55435 -0.39601 0.04988 0.21452 1.95098 -1.70572 -0 -0 -1.94112 0.00924 0 0 0 0 0 -0.07654 0.00561 1.71295 0 0.18639 0 -1.5107 -0.22551 0.34052 -1.31316
THR_114 -4.33797 0.93807 2.25405 -0.1169 0.094 0.08047 1.33945 -1.4691 -0.0124 -0.09206 -0.72189 -0.59023 0 0 0 -0.0755 0 0.14545 0.0009 0.1216 0 -0.33861 2.32534 -1.0874 -0.21382 0.59537 -1.16117
ARG_115 -5.56248 0.46448 5.7308 -0.77521 0.20495 0.55818 2.98531 -2.63809 -0.01257 -0.07532 -2.34384 0.19469 0 0 -0.7294 0 0 -0.036 0.18794 2.40996 0 -0.12778 0 -1.2888 -0.08304 0.75799 -0.17824
GLN_116 -6.59547 0.6787 3.25125 -0.44094 0.03163 0.37111 0.56775 -2.07847 -0.00844 -0.04711 -0.72381 -0.57844 0 0 0 0 0 0.08311 0.31431 0 1.73534 0.27939 0 -0.18838 0.54779 0.41829 -2.3824
ALA_117 -3.19179 0.32258 2.16326 -0.02471 0.00065 0 1.21011 -1.3964 -0.01752 -0.11846 -1.01869 -0.45093 0 0 0 0 0 0.20405 0 0 0 0.10718 0 1.8394 0.99285 0.32454 0.94611
ILE_118 -7.43274 1.23122 0.79461 -0.45643 0.33178 0.09447 0.97581 -1.56703 -0 -0 -0.15257 -0.05954 0 0 0 0 0 -0.04014 0.31588 0.42149 0 -0.66102 0 0.73287 0.46159 0.44707 -4.56267
ARG_119 -5.0809 0.37459 5.3112 -0.43465 0.0498 0.21294 2.06181 -2.22953 -0 -0 -2.03306 0.32965 0 0 0 -1.12289 0 -0.03807 0.07178 2.08176 0 -0.0476 0 -1.2888 0.04522 0.78415 -0.9526
THR_120 -2.84162 0.27071 1.94089 -0.20287 0.13875 0.0755 0.87626 -1.15381 -0.0397 -0.15812 -0.56498 -0.42435 0 0 0 0 0 0.17844 0.01486 0.19455 0 -0.32147 2.33908 -1.0874 0.80649 0.81693 0.85814
ILE_121 -5.52973 0.78159 2.7758 -0.60778 0.45563 0.10892 1.84321 -1.86143 -0.00259 -0.03924 -1.79093 0.33026 0 0 0 0 0 -0.06133 0.01753 0.96046 0 -0.7758 0 0.73287 0.36772 0.70709 -1.58772
LEU_122 -6.44682 1.16703 0.08031 -0.4957 0.24887 0.15349 0.25211 -1.24511 -0.02507 -0.17339 -0.11084 -0.04318 0 0 0 0 0 0.0084 0.40517 1.44323 0 -0.00368 0 0.18072 0.23355 0.66718 -3.70374
ASN_123 -4.48365 0.52659 4.55504 -0.29331 0.06937 0.55851 2.02187 -2.20197 -0.00868 -0.1169 -2.07096 -0.84718 0 0 0 -0.43446 0 0.11063 0.05894 0 2.14436 -0.42343 0 -0.93687 0.5731 0.46629 -0.73271
HIS_124 -9.27199 1.4077 6.48381 -0.51509 0.03157 0.56746 1.42614 -3.43342 -0.01223 -0.13582 -0.9759 -0.20738 0 0 0 0 0 0.30091 0.00522 0 1.8013 -0.25503 0 -0.45461 -0.02466 0.80159 -2.46044
SER_125 -3.19425 0.18964 4.5383 -0.02617 0 0.02206 2.50713 -1.96834 -0.00071 -0.01006 -2.75803 -0.17465 0 0 0 0 0 0.19137 0.01062 0.42784 0 -0.02363 0.60448 -0.77834 -0.41933 0.90015 0.0381
ARG_126 -5.9682 0.67309 6.86454 -0.65524 0.28632 0.35761 3.3354 -3.25462 -0.01168 -0.04665 -2.28687 0.50913 0 0 -0.90374 0 0 -0.09032 0.09772 2.63282 0 -0.19414 0 -1.2888 -0.54557 0.58885 0.09964
GLU_127 -3.6781 0.40299 3.31372 -0.43942 0.17405 1.37021 0.92977 -1.66653 -0.0122 -0.096 -0.75971 -3.12606 0 0 0 0 0 -0.09194 0.01769 0 3.64889 -0.28726 0 -2.7348 -0.49279 0.46781 -3.05968
THR_128 -5.99589 0.81889 5.00764 -0.11196 0.0518 0.05754 2.87292 -2.73489 -0.02184 -0.19259 -1.80084 -1.22039 0 0 0 0 0 0.01067 0.03808 0.22309 0 -0.62419 2.28727 -1.0874 -0.33321 0.5419 -2.2134
ILE_129 -9.7662 1.22997 4.03734 -0.58662 0.43002 0.18037 3.13577 -3.10583 -0 -0 -1.76845 0.01909 0 0 0 0 0 -0.00499 0.27604 1.44137 0 0.22165 0 0.73287 -0.23153 0.86982 -2.88931
HIS_130 -7.90843 0.58867 6.72619 -0.44449 0.08174 0.43637 2.18401 -3.5806 -0.03207 -0.25471 -1.13902 -0.60572 0 0 0 0 0 -0.06272 0.08027 0 2.71829 0.13455 0 -0.45461 -0.30811 0.66113 -1.17926
GLU_131 -4.00161 0.343 4.75187 -0.42296 0.05081 0.83075 2.42943 -2.3109 -0 -0 -1.83579 -0.39867 0 0 0 0 0 0.05954 0.00481 0 3.1684 -0.25623 0 -2.7348 -0.27544 0.31669 -0.28111
LEU_132 -9.12478 0.85841 3.98239 -0.46562 0.1599 0.09809 2.75331 -3.08086 -0.02244 -0.10522 -1.60791 0.21485 0 0 0 0 0 0.26151 0.10774 0.27983 0 -0.29708 0 0.18072 -0.30064 0.45055 -5.65725
GLN_133 -8.28824 1.18804 7.07304 -0.87228 0.1085 0.88776 2.77725 -3.63382 -0.04243 -0.30009 -2.41777 -0.78914 0 0 0 -0.61333 0 0.12534 0.19516 0 4.2926 0.03472 0 -0.18838 -0.21635 0.5844 -0.09501
GLY_134 -2.34408 0.14831 3.08629 -4e-05 0 0 1.38229 -1.57336 -0 -0 -0.60636 -0.43036 0 0 0 0 0 -0.08827 0 0 0 0.40933 0 0.83697 0.10398 0.48805 1.41275
ALA_135 -3.04682 0.32172 2.28075 -0.02751 0.0041 0 1.41122 -1.64485 -0 -0 -1.1794 -0.42639 0 0 0 0 0 -0.03724 0 0 0 -0.00304 0 1.8394 -0.13411 0.37354 -0.26864
GLY_136 -2.08839 0.17923 2.42922 -5e-05 0 0 1.33423 -1.33302 -0 -0 -1.00478 -0.35454 0 0 0 0 0 -0.14184 0 0 0 -1.39892 0 0.83697 -0.52134 0.48672 -1.5765
LEU_137 -6.76788 0.90318 1.61438 -0.56988 0.43899 0.15638 1.15366 -1.89137 -0 -0 -1.16946 0.0424 0 0 0 0 0 -0.03792 0.01666 2.76103 0 -0.19177 0 0.18072 -0.50267 0.74531 -3.11825
LEU_138 -7.34121 1.22485 1.75472 -0.66136 0.27842 0.21247 1.05305 -1.85041 -0.06487 -0.40531 -0.75042 0.03367 0 0 0 0 0 0.04657 0.0598 1.01372 0 0.88022 0 0.18072 0.43571 0.7819 -3.11775
ASP_139 -5.00394 0.34879 6.92602 -0.14502 0.00176 0.42849 3.69791 -2.89322 -0.0012 -0.00971 -5.67974 -0.94424 0 0 -1.95828 0 0 0.0006 0.12477 0 3.59416 0.09628 0 -2.3716 0.55812 0.53375 -2.69632
GLU_140 -5.37159 0.46167 4.61904 -0.34346 0.08198 0.43689 1.74269 -2.27192 -0 -0 -1.39323 -0.70261 0 0 0 0 0 -0.05372 0.10969 0 3.41316 -0.28159 0 -2.7348 -0.41303 0.24431 -2.45655
MET_141 -3.34231 0.28176 3.17771 -0.72325 0.22189 0.33557 1.18518 -1.49587 -0 -0 -2.09251 -0.2514 0 0 -1.02241 0 0 0.06043 0.03108 2.34433 0 0.0936 0 0.60916 -0.51773 0.21263 -0.89214
GLU_142 -4.60022 0.43785 5.2438 -0.17802 0.01452 0.24578 2.64455 -2.30915 -0.01168 -0.04665 -3.16895 -0.46838 0 0 -1.5456 0 0 -0.01804 0.05539 0 3.97749 -0.08391 0 -2.7348 -0.05314 0.39868 -2.20048
ALA_143 -6.33854 0.94972 2.50234 -0.02302 0 0 1.67179 -2.3753 -5e-05 -0.00021 -1.39992 -0.29536 0 0 -0.294 0 0 0.00255 0 0 0 0.22709 0 1.8394 0.35948 0.5539 -2.62011
HIS:CtermProteinFull_144 -5.75926 0.22668 5.00488 -0.45481 0.02452 0.54909 1.72261 -2.46334 -0.03261 -0.25456 -1.84942 0.16558 0 0 0 -0.61333 0 0 0.0164 0 2.48774 0 0 -0.45461 0.18445 0.48333 -1.01664
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553125 MODEL 5 2023-10-28_00000189_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 33.791
ATOM      1  N   LEU A   1     -19.713 -14.703  -8.725  1.00 10.320          N  
ATOM      2  CA  LEU A   1     -19.204 -15.475  -9.855  1.00  9.990          C  
ATOM      3  C   LEU A   1     -20.323 -16.336 -10.450  1.00 10.270          C  
ATOM      4  O   LEU A   1     -21.457 -15.879 -10.562  1.00 10.860          O  
ATOM      5  CB  LEU A   1     -18.010 -16.347  -9.407  1.00 14.120          C  
ATOM      6  CG  LEU A   1     -16.737 -15.620  -8.887  1.00 14.120          C  
ATOM      7  CD1 LEU A   1     -15.771 -16.638  -8.362  1.00 14.120          C  
ATOM      8  CD2 LEU A   1     -16.083 -14.864 -10.012  1.00 14.120          C  
ATOM      9 1H   LEU A   1     -19.103 -13.918  -8.548  1.00 12.380          H  
ATOM     10 2H   LEU A   1     -20.640 -14.365  -8.942  1.00 12.380          H  
ATOM     11 3H   LEU A   1     -19.755 -15.288  -7.903  1.00 12.380          H  
ATOM     12  HA  LEU A   1     -18.879 -14.781 -10.625  1.00 11.990          H  
ATOM     13 1HB  LEU A   1     -18.347 -17.025  -8.625  1.00 16.940          H  
ATOM     14 2HB  LEU A   1     -17.670 -16.928 -10.253  1.00 16.940          H  
ATOM     15  HG  LEU A   1     -16.991 -14.939  -8.076  1.00 16.940          H  
ATOM     16 1HD1 LEU A   1     -14.883 -16.135  -8.003  1.00 16.940          H  
ATOM     17 2HD1 LEU A   1     -16.222 -17.198  -7.543  1.00 16.940          H  
ATOM     18 3HD1 LEU A   1     -15.499 -17.318  -9.158  1.00 16.940          H  
ATOM     19 1HD2 LEU A   1     -15.179 -14.391  -9.645  1.00 16.940          H  
ATOM     20 2HD2 LEU A   1     -15.826 -15.550 -10.806  1.00 16.940          H  
ATOM     21 3HD2 LEU A   1     -16.752 -14.111 -10.392  1.00 16.940          H  
ATOM     22  N   LYS A   2     -20.018 -17.590 -10.806  1.00 10.070          N  
ATOM     23  CA  LYS A   2     -21.005 -18.491 -11.407  1.00 10.550          C  
ATOM     24  C   LYS A   2     -21.900 -19.195 -10.378  1.00 10.460          C  
ATOM     25  O   LYS A   2     -23.029 -19.567 -10.689  1.00 10.430          O  
ATOM     26  CB  LYS A   2     -20.314 -19.538 -12.293  1.00 14.580          C  
ATOM     27  CG  LYS A   2     -21.280 -20.420 -13.082  1.00 14.580          C  
ATOM     28  CD  LYS A   2     -20.562 -21.304 -14.104  1.00 14.580          C  
ATOM     29  CE  LYS A   2     -21.578 -22.116 -14.917  1.00 14.580          C  
ATOM     30  NZ  LYS A   2     -20.931 -22.991 -15.943  1.00 14.580          N  
ATOM     31  H   LYS A   2     -19.079 -17.935 -10.704  1.00 12.080          H  
ATOM     32  HA  LYS A   2     -21.657 -17.894 -12.046  1.00 12.660          H  
ATOM     33 1HB  LYS A   2     -19.657 -19.049 -13.004  1.00 17.490          H  
ATOM     34 2HB  LYS A   2     -19.706 -20.193 -11.677  1.00 17.490          H  
ATOM     35 1HG  LYS A   2     -21.822 -21.074 -12.394  1.00 17.490          H  
ATOM     36 2HG  LYS A   2     -22.007 -19.789 -13.594  1.00 17.490          H  
ATOM     37 1HD  LYS A   2     -19.969 -20.682 -14.781  1.00 17.490          H  
ATOM     38 2HD  LYS A   2     -19.894 -21.989 -13.580  1.00 17.490          H  
ATOM     39 1HE  LYS A   2     -22.157 -22.740 -14.236  1.00 17.490          H  
ATOM     40 2HE  LYS A   2     -22.252 -21.425 -15.422  1.00 17.490          H  
ATOM     41 1HZ  LYS A   2     -21.646 -23.496 -16.450  1.00 17.490          H  
ATOM     42 2HZ  LYS A   2     -20.399 -22.424 -16.593  1.00 17.490          H  
ATOM     43 3HZ  LYS A   2     -20.315 -23.651 -15.495  1.00 17.490          H  
ATOM     44  N   GLY A   3     -21.374 -19.436  -9.171  1.00 10.610          N  
ATOM     45  CA  GLY A   3     -22.102 -20.178  -8.134  1.00 10.800          C  
ATOM     46  C   GLY A   3     -21.709 -21.658  -8.081  1.00 10.800          C  
ATOM     47  O   GLY A   3     -22.057 -22.373  -7.140  1.00 11.180          O  
ATOM     48  H   GLY A   3     -20.452 -19.093  -8.956  1.00 12.730          H  
ATOM     49 1HA  GLY A   3     -21.915 -19.717  -7.165  1.00 12.960          H  
ATOM     50 2HA  GLY A   3     -23.172 -20.096  -8.320  1.00 12.960          H  
ATOM     51  N   SER A   4     -20.938 -22.089  -9.068  1.00 10.600          N  
ATOM     52  CA  SER A   4     -20.439 -23.453  -9.218  1.00 10.840          C  
ATOM     53  C   SER A   4     -18.918 -23.425  -9.216  1.00 10.570          C  
ATOM     54  O   SER A   4     -18.260 -24.107 -10.004  1.00 10.610          O  
ATOM     55  CB  SER A   4     -20.948 -24.081 -10.504  1.00 15.080          C  
ATOM     56  OG  SER A   4     -22.351 -24.190 -10.508  1.00 15.080          O  
ATOM     57  H   SER A   4     -20.705 -21.426  -9.787  1.00 12.720          H  
ATOM     58  HA  SER A   4     -20.776 -24.052  -8.370  1.00 13.010          H  
ATOM     59 1HB  SER A   4     -20.628 -23.472 -11.351  1.00 18.100          H  
ATOM     60 2HB  SER A   4     -20.505 -25.068 -10.626  1.00 18.100          H  
ATOM     61  HG  SER A   4     -22.582 -24.617 -11.331  1.00 18.100          H  
ATOM     62  N   ILE A   5     -18.370 -22.573  -8.362  1.00 10.540          N  
ATOM     63  CA  ILE A   5     -16.939 -22.375  -8.257  1.00 10.560          C  
ATOM     64  C   ILE A   5     -16.348 -23.062  -7.038  1.00 10.960          C  
ATOM     65  O   ILE A   5     -16.693 -22.743  -5.900  1.00 11.370          O  
ATOM     66  CB  ILE A   5     -16.634 -20.859  -8.197  1.00 14.780          C  
ATOM     67  CG1 ILE A   5     -17.256 -20.122  -9.437  1.00 14.780          C  
ATOM     68  CG2 ILE A   5     -15.137 -20.584  -8.076  1.00 14.780          C  
ATOM     69  CD1 ILE A   5     -16.792 -20.588 -10.808  1.00 14.780          C  
ATOM     70  H   ILE A   5     -18.993 -22.074  -7.741  1.00 12.650          H  
ATOM     71  HA  ILE A   5     -16.459 -22.808  -9.132  1.00 12.670          H  
ATOM     72  HB  ILE A   5     -17.123 -20.442  -7.317  1.00 17.730          H  
ATOM     73 1HG1 ILE A   5     -18.333 -20.226  -9.393  1.00 17.730          H  
ATOM     74 2HG1 ILE A   5     -17.010 -19.088  -9.352  1.00 17.730          H  
ATOM     75 1HG2 ILE A   5     -14.963 -19.515  -8.015  1.00 17.730          H  
ATOM     76 2HG2 ILE A   5     -14.741 -21.047  -7.177  1.00 17.730          H  
ATOM     77 3HG2 ILE A   5     -14.636 -20.976  -8.932  1.00 17.730          H  
ATOM     78 1HD1 ILE A   5     -17.279 -19.993 -11.575  1.00 17.730          H  
ATOM     79 2HD1 ILE A   5     -15.725 -20.475 -10.907  1.00 17.730          H  
ATOM     80 3HD1 ILE A   5     -17.055 -21.630 -10.954  1.00 17.730          H  
ATOM     81  N   THR A   6     -15.403 -23.963  -7.298  1.00 11.060          N  
ATOM     82  CA  THR A   6     -14.699 -24.732  -6.274  1.00 11.660          C  
ATOM     83  C   THR A   6     -13.214 -24.408  -6.360  1.00 11.620          C  
ATOM     84  O   THR A   6     -12.356 -25.190  -5.944  1.00 11.810          O  
ATOM     85  CB  THR A   6     -14.897 -26.240  -6.474  1.00 16.080          C  
ATOM     86  OG1 THR A   6     -14.390 -26.616  -7.759  1.00 16.080          O  
ATOM     87  CG2 THR A   6     -16.386 -26.559  -6.419  1.00 16.080          C  
ATOM     88  H   THR A   6     -15.206 -24.182  -8.269  1.00 13.270          H  
ATOM     89  HA  THR A   6     -15.064 -24.442  -5.288  1.00 13.990          H  
ATOM     90  HB  THR A   6     -14.372 -26.793  -5.695  1.00 19.300          H  
ATOM     91  HG1 THR A   6     -13.420 -26.609  -7.729  1.00 19.300          H  
ATOM     92 1HG2 THR A   6     -16.532 -27.626  -6.568  1.00 19.300          H  
ATOM     93 2HG2 THR A   6     -16.783 -26.267  -5.448  1.00 19.300          H  
ATOM     94 3HG2 THR A   6     -16.909 -26.012  -7.202  1.00 19.300          H  
ATOM     95  N   ILE A   7     -12.938 -23.282  -6.991  1.00 11.510          N  
ATOM     96  CA  ILE A   7     -11.613 -22.757  -7.247  1.00 11.600          C  
ATOM     97  C   ILE A   7     -11.106 -21.971  -6.045  1.00 12.020          C  
ATOM     98  O   ILE A   7     -11.798 -21.102  -5.528  1.00 11.760          O  
ATOM     99  CB  ILE A   7     -11.669 -21.865  -8.507  1.00 16.200          C  
ATOM    100  CG1 ILE A   7     -12.115 -22.736  -9.678  1.00 16.200          C  
ATOM    101  CG2 ILE A   7     -10.310 -21.238  -8.809  1.00 16.200          C  
ATOM    102  CD1 ILE A   7     -12.501 -22.011 -10.923  1.00 16.200          C  
ATOM    103  H   ILE A   7     -13.732 -22.732  -7.283  1.00 13.810          H  
ATOM    104  HA  ILE A   7     -10.933 -23.589  -7.429  1.00 13.920          H  
ATOM    105  HB  ILE A   7     -12.385 -21.075  -8.358  1.00 19.440          H  
ATOM    106 1HG1 ILE A   7     -11.306 -23.409  -9.897  1.00 19.440          H  
ATOM    107 2HG1 ILE A   7     -12.974 -23.330  -9.379  1.00 19.440          H  
ATOM    108 1HG2 ILE A   7     -10.357 -20.608  -9.689  1.00 19.440          H  
ATOM    109 2HG2 ILE A   7     -10.001 -20.633  -7.978  1.00 19.440          H  
ATOM    110 3HG2 ILE A   7      -9.572 -22.025  -8.971  1.00 19.440          H  
ATOM    111 1HD1 ILE A   7     -12.786 -22.721 -11.640  1.00 19.440          H  
ATOM    112 2HD1 ILE A   7     -13.339 -21.368 -10.734  1.00 19.440          H  
ATOM    113 3HD1 ILE A   7     -11.680 -21.428 -11.307  1.00 19.440          H  
ATOM    114  N   ASN A   8      -9.903 -22.281  -5.587  1.00 12.840          N  
ATOM    115  CA  ASN A   8      -9.321 -21.575  -4.452  1.00 13.240          C  
ATOM    116  C   ASN A   8      -9.188 -20.096  -4.781  1.00 12.560          C  
ATOM    117  O   ASN A   8      -8.817 -19.739  -5.902  1.00 12.190          O  
ATOM    118  CB  ASN A   8      -7.962 -22.133  -4.067  1.00 18.380          C  
ATOM    119  CG  ASN A   8      -7.480 -21.608  -2.704  1.00 18.380          C  
ATOM    120  OD1 ASN A   8      -7.068 -20.440  -2.517  1.00 18.380          O  
ATOM    121  ND2 ASN A   8      -7.531 -22.486  -1.725  1.00 18.380          N  
ATOM    122  H   ASN A   8      -9.389 -23.028  -6.034  1.00 15.410          H  
ATOM    123  HA  ASN A   8      -9.996 -21.667  -3.599  1.00 15.890          H  
ATOM    124 1HB  ASN A   8      -8.011 -23.222  -4.033  1.00 22.050          H  
ATOM    125 2HB  ASN A   8      -7.228 -21.859  -4.828  1.00 22.050          H  
ATOM    126 1HD2 ASN A   8      -7.234 -22.228  -0.803  1.00 22.050          H  
ATOM    127 2HD2 ASN A   8      -7.863 -23.415  -1.897  1.00 22.050          H  
ATOM    128  N   LEU A   9      -9.430 -19.239  -3.794  1.00 12.570          N  
ATOM    129  CA  LEU A   9      -9.338 -17.796  -3.987  1.00 12.130          C  
ATOM    130  C   LEU A   9      -7.983 -17.350  -4.555  1.00 11.970          C  
ATOM    131  O   LEU A   9      -7.916 -16.381  -5.323  1.00 11.380          O  
ATOM    132  CB  LEU A   9      -9.609 -17.074  -2.659  1.00 17.160          C  
ATOM    133  CG  LEU A   9      -9.743 -15.519  -2.710  1.00 17.160          C  
ATOM    134  CD1 LEU A   9     -10.954 -15.112  -3.598  1.00 17.160          C  
ATOM    135  CD2 LEU A   9      -9.916 -14.989  -1.292  1.00 17.160          C  
ATOM    136  H   LEU A   9      -9.716 -19.598  -2.895  1.00 15.080          H  
ATOM    137  HA  LEU A   9     -10.095 -17.522  -4.692  1.00 14.560          H  
ATOM    138 1HB  LEU A   9     -10.530 -17.471  -2.238  1.00 20.590          H  
ATOM    139 2HB  LEU A   9      -8.793 -17.309  -1.973  1.00 20.590          H  
ATOM    140  HG  LEU A   9      -8.845 -15.089  -3.146  1.00 20.590          H  
ATOM    141 1HD1 LEU A   9     -11.040 -14.031  -3.622  1.00 20.590          H  
ATOM    142 2HD1 LEU A   9     -10.825 -15.463  -4.601  1.00 20.590          H  
ATOM    143 3HD1 LEU A   9     -11.867 -15.535  -3.184  1.00 20.590          H  
ATOM    144 1HD2 LEU A   9     -10.001 -13.903  -1.318  1.00 20.590          H  
ATOM    145 2HD2 LEU A   9     -10.818 -15.412  -0.849  1.00 20.590          H  
ATOM    146 3HD2 LEU A   9      -9.051 -15.271  -0.692  1.00 20.590          H  
ATOM    147  N   SER A  10      -6.894 -18.062  -4.206  1.00 12.610          N  
ATOM    148  CA  SER A  10      -5.555 -17.713  -4.687  1.00 12.670          C  
ATOM    149  C   SER A  10      -5.441 -17.833  -6.210  1.00 12.050          C  
ATOM    150  O   SER A  10      -4.519 -17.276  -6.812  1.00 11.860          O  
ATOM    151  CB  SER A  10      -4.518 -18.615  -4.046  1.00 17.710          C  
ATOM    152  OG  SER A  10      -4.643 -19.939  -4.502  1.00 17.710          O  
ATOM    153  H   SER A  10      -6.969 -18.859  -3.572  1.00 15.130          H  
ATOM    154  HA  SER A  10      -5.348 -16.682  -4.407  1.00 15.200          H  
ATOM    155 1HB  SER A  10      -3.521 -18.242  -4.275  1.00 21.260          H  
ATOM    156 2HB  SER A  10      -4.640 -18.591  -2.965  1.00 21.260          H  
ATOM    157  HG  SER A  10      -3.945 -20.436  -4.066  1.00 21.260          H  
ATOM    158  N   SER A  11      -6.367 -18.577  -6.819  1.00 11.880          N  
ATOM    159  CA  SER A  11      -6.463 -18.774  -8.249  1.00 11.490          C  
ATOM    160  C   SER A  11      -7.523 -17.809  -8.790  1.00 10.570          C  
ATOM    161  O   SER A  11      -7.301 -17.094  -9.767  1.00 10.250          O  
ATOM    162  CB  SER A  11      -6.788 -20.211  -8.593  1.00 16.240          C  
ATOM    163  OG  SER A  11      -6.898 -20.378  -9.988  1.00 16.240          O  
ATOM    164  H   SER A  11      -7.087 -19.006  -6.245  1.00 14.260          H  
ATOM    165  HA  SER A  11      -5.503 -18.553  -8.699  1.00 13.790          H  
ATOM    166 1HB  SER A  11      -6.000 -20.856  -8.213  1.00 19.490          H  
ATOM    167 2HB  SER A  11      -7.698 -20.502  -8.107  1.00 19.490          H  
ATOM    168  HG  SER A  11      -7.012 -21.339 -10.152  1.00 19.490          H  
ATOM    169  N   ILE A  12      -8.653 -17.674  -8.085  1.00 10.320          N  
ATOM    170  CA  ILE A  12      -9.763 -16.854  -8.592  1.00  9.640          C  
ATOM    171  C   ILE A  12      -9.290 -15.433  -8.889  1.00  9.350          C  
ATOM    172  O   ILE A  12      -9.628 -14.849  -9.935  1.00  8.820          O  
ATOM    173  CB  ILE A  12     -10.919 -16.706  -7.563  1.00 13.770          C  
ATOM    174  CG1 ILE A  12     -11.624 -18.066  -7.329  1.00 13.770          C  
ATOM    175  CG2 ILE A  12     -11.931 -15.607  -8.028  1.00 13.770          C  
ATOM    176  CD1 ILE A  12     -12.624 -18.096  -6.190  1.00 13.770          C  
ATOM    177  H   ILE A  12      -8.766 -18.243  -7.244  1.00 12.380          H  
ATOM    178  HA  ILE A  12     -10.142 -17.306  -9.502  1.00 11.570          H  
ATOM    179  HB  ILE A  12     -10.498 -16.404  -6.628  1.00 16.520          H  
ATOM    180 1HG1 ILE A  12     -12.098 -18.375  -8.197  1.00 16.520          H  
ATOM    181 2HG1 ILE A  12     -10.868 -18.788  -7.087  1.00 16.520          H  
ATOM    182 1HG2 ILE A  12     -12.711 -15.484  -7.291  1.00 16.520          H  
ATOM    183 2HG2 ILE A  12     -11.439 -14.657  -8.141  1.00 16.520          H  
ATOM    184 3HG2 ILE A  12     -12.373 -15.885  -8.974  1.00 16.520          H  
ATOM    185 1HD1 ILE A  12     -13.030 -19.098  -6.108  1.00 16.520          H  
ATOM    186 2HD1 ILE A  12     -12.161 -17.834  -5.259  1.00 16.520          H  
ATOM    187 3HD1 ILE A  12     -13.436 -17.413  -6.380  1.00 16.520          H  
ATOM    188  N   LYS A  13      -8.500 -14.873  -7.965  1.00  9.890          N  
ATOM    189  CA  LYS A  13      -8.016 -13.499  -8.059  1.00  9.940          C  
ATOM    190  C   LYS A  13      -6.827 -13.269  -8.997  1.00  9.790          C  
ATOM    191  O   LYS A  13      -6.373 -12.125  -9.147  1.00  9.610          O  
ATOM    192  CB  LYS A  13      -7.643 -12.985  -6.672  1.00 13.900          C  
ATOM    193  CG  LYS A  13      -8.827 -12.805  -5.728  1.00 13.900          C  
ATOM    194  CD  LYS A  13      -8.385 -12.370  -4.311  1.00 13.900          C  
ATOM    195  CE  LYS A  13      -7.860 -10.926  -4.269  1.00 13.900          C  
ATOM    196  NZ  LYS A  13      -7.559 -10.487  -2.877  1.00 13.900          N  
ATOM    197  H   LYS A  13      -8.268 -15.422  -7.126  1.00 11.870          H  
ATOM    198  HA  LYS A  13      -8.838 -12.893  -8.430  1.00 11.930          H  
ATOM    199 1HB  LYS A  13      -6.953 -13.696  -6.206  1.00 16.680          H  
ATOM    200 2HB  LYS A  13      -7.122 -12.042  -6.776  1.00 16.680          H  
ATOM    201 1HG  LYS A  13      -9.513 -12.066  -6.141  1.00 16.680          H  
ATOM    202 2HG  LYS A  13      -9.352 -13.753  -5.659  1.00 16.680          H  
ATOM    203 1HD  LYS A  13      -9.229 -12.446  -3.631  1.00 16.680          H  
ATOM    204 2HD  LYS A  13      -7.602 -13.042  -3.961  1.00 16.680          H  
ATOM    205 1HE  LYS A  13      -6.947 -10.852  -4.851  1.00 16.680          H  
ATOM    206 2HE  LYS A  13      -8.609 -10.260  -4.696  1.00 16.680          H  
ATOM    207 1HZ  LYS A  13      -7.217  -9.536  -2.892  1.00 16.680          H  
ATOM    208 2HZ  LYS A  13      -8.398 -10.534  -2.317  1.00 16.680          H  
ATOM    209 3HZ  LYS A  13      -6.854 -11.090  -2.476  1.00 16.680          H  
ATOM    210  N   VAL A  14      -6.312 -14.325  -9.625  1.00 10.030          N  
ATOM    211  CA  VAL A  14      -5.221 -14.180 -10.588  1.00 10.110          C  
ATOM    212  C   VAL A  14      -5.710 -14.543 -12.000  1.00  9.350          C  
ATOM    213  O   VAL A  14      -5.269 -13.942 -12.992  1.00  9.240          O  
ATOM    214  CB  VAL A  14      -3.966 -14.967 -10.153  1.00 14.120          C  
ATOM    215  CG1 VAL A  14      -3.432 -14.399  -8.855  1.00 14.120          C  
ATOM    216  CG2 VAL A  14      -4.295 -16.388  -9.909  1.00 14.120          C  
ATOM    217  H   VAL A  14      -6.723 -15.244  -9.463  1.00 12.040          H  
ATOM    218  HA  VAL A  14      -4.926 -13.133 -10.611  1.00 12.130          H  
ATOM    219  HB  VAL A  14      -3.205 -14.873 -10.916  1.00 16.950          H  
ATOM    220 1HG1 VAL A  14      -2.542 -14.953  -8.555  1.00 16.950          H  
ATOM    221 2HG1 VAL A  14      -3.179 -13.351  -8.993  1.00 16.950          H  
ATOM    222 3HG1 VAL A  14      -4.191 -14.491  -8.076  1.00 16.950          H  
ATOM    223 1HG2 VAL A  14      -3.402 -16.923  -9.587  1.00 16.950          H  
ATOM    224 2HG2 VAL A  14      -5.019 -16.408  -9.126  1.00 16.950          H  
ATOM    225 3HG2 VAL A  14      -4.690 -16.867 -10.779  1.00 16.950          H  
ATOM    226  N   VAL A  15      -6.642 -15.499 -12.088  1.00  9.000          N  
ATOM    227  CA  VAL A  15      -7.200 -15.875 -13.375  1.00  8.490          C  
ATOM    228  C   VAL A  15      -8.231 -14.798 -13.746  1.00  7.610          C  
ATOM    229  O   VAL A  15      -8.378 -14.461 -14.918  1.00  7.180          O  
ATOM    230  CB  VAL A  15      -7.815 -17.310 -13.365  1.00 12.090          C  
ATOM    231  CG1 VAL A  15      -6.774 -18.286 -12.904  1.00 12.090          C  
ATOM    232  CG2 VAL A  15      -9.043 -17.388 -12.518  1.00 12.090          C  
ATOM    233  H   VAL A  15      -6.939 -15.990 -11.244  1.00 10.800          H  
ATOM    234  HA  VAL A  15      -6.407 -15.865 -14.121  1.00 10.190          H  
ATOM    235  HB  VAL A  15      -8.064 -17.593 -14.378  1.00 14.510          H  
ATOM    236 1HG1 VAL A  15      -7.160 -19.292 -12.926  1.00 14.510          H  
ATOM    237 2HG1 VAL A  15      -5.956 -18.207 -13.552  1.00 14.510          H  
ATOM    238 3HG1 VAL A  15      -6.464 -18.059 -11.896  1.00 14.510          H  
ATOM    239 1HG2 VAL A  15      -9.428 -18.389 -12.536  1.00 14.510          H  
ATOM    240 2HG2 VAL A  15      -8.824 -17.124 -11.521  1.00 14.510          H  
ATOM    241 3HG2 VAL A  15      -9.787 -16.723 -12.901  1.00 14.510          H  
ATOM    242  N   LYS A  16      -8.882 -14.220 -12.720  1.00  7.560          N  
ATOM    243  CA  LYS A  16      -9.943 -13.232 -12.829  1.00  6.970          C  
ATOM    244  C   LYS A  16     -11.196 -13.850 -13.415  1.00  5.820          C  
ATOM    245  O   LYS A  16     -11.698 -13.418 -14.468  1.00  5.420          O  
ATOM    246  CB  LYS A  16      -9.538 -12.000 -13.650  1.00  9.990          C  
ATOM    247  CG  LYS A  16      -8.251 -11.279 -13.205  1.00  9.990          C  
ATOM    248  CD  LYS A  16      -8.337 -10.710 -11.790  1.00  9.990          C  
ATOM    249  CE  LYS A  16      -7.108  -9.862 -11.479  1.00  9.990          C  
ATOM    250  NZ  LYS A  16      -6.997  -9.536 -10.029  1.00  9.990          N  
ATOM    251  H   LYS A  16      -8.699 -14.548 -11.774  1.00  9.070          H  
ATOM    252  HA  LYS A  16     -10.185 -12.906 -11.820  1.00  8.360          H  
ATOM    253 1HB  LYS A  16      -9.432 -12.268 -14.700  1.00 11.990          H  
ATOM    254 2HB  LYS A  16     -10.341 -11.267 -13.597  1.00 11.990          H  
ATOM    255 1HG  LYS A  16      -7.424 -11.987 -13.225  1.00 11.990          H  
ATOM    256 2HG  LYS A  16      -8.027 -10.475 -13.904  1.00 11.990          H  
ATOM    257 1HD  LYS A  16      -9.237 -10.106 -11.678  1.00 11.990          H  
ATOM    258 2HD  LYS A  16      -8.372 -11.529 -11.070  1.00 11.990          H  
ATOM    259 1HE  LYS A  16      -6.211 -10.400 -11.788  1.00 11.990          H  
ATOM    260 2HE  LYS A  16      -7.177  -8.933 -12.041  1.00 11.990          H  
ATOM    261 1HZ  LYS A  16      -6.176  -8.976  -9.867  1.00 11.990          H  
ATOM    262 2HZ  LYS A  16      -7.812  -9.036  -9.713  1.00 11.990          H  
ATOM    263 3HZ  LYS A  16      -6.901 -10.438  -9.519  1.00 11.990          H  
ATOM    264  N   LEU A  17     -11.739 -14.826 -12.662  1.00  5.530          N  
ATOM    265  CA  LEU A  17     -12.932 -15.584 -13.081  1.00  4.730          C  
ATOM    266  C   LEU A  17     -14.108 -14.666 -13.304  1.00  3.970          C  
ATOM    267  O   LEU A  17     -14.987 -14.921 -14.127  1.00  3.500          O  
ATOM    268  CB  LEU A  17     -13.387 -16.599 -12.047  1.00  6.940          C  
ATOM    269  CG  LEU A  17     -12.517 -17.759 -11.752  1.00  6.940          C  
ATOM    270  CD1 LEU A  17     -13.172 -18.483 -10.664  1.00  6.940          C  
ATOM    271  CD2 LEU A  17     -12.310 -18.666 -12.984  1.00  6.940          C  
ATOM    272  H   LEU A  17     -11.252 -15.035 -11.776  1.00  6.640          H  
ATOM    273  HA  LEU A  17     -12.709 -16.087 -14.001  1.00  5.680          H  
ATOM    274 1HB  LEU A  17     -13.532 -16.066 -11.112  1.00  8.330          H  
ATOM    275 2HB  LEU A  17     -14.347 -16.992 -12.363  1.00  8.330          H  
ATOM    276  HG  LEU A  17     -11.572 -17.405 -11.387  1.00  8.330          H  
ATOM    277 1HD1 LEU A  17     -12.558 -19.304 -10.361  1.00  8.330          H  
ATOM    278 2HD1 LEU A  17     -13.314 -17.818  -9.842  1.00  8.330          H  
ATOM    279 3HD1 LEU A  17     -14.134 -18.838 -10.997  1.00  8.330          H  
ATOM    280 1HD2 LEU A  17     -11.688 -19.512 -12.713  1.00  8.330          H  
ATOM    281 2HD2 LEU A  17     -13.267 -19.023 -13.326  1.00  8.330          H  
ATOM    282 3HD2 LEU A  17     -11.825 -18.127 -13.786  1.00  8.330          H  
ATOM    283  N   PHE A  18     -14.060 -13.530 -12.630  1.00  4.250          N  
ATOM    284  CA  PHE A  18     -15.072 -12.497 -12.622  1.00  3.990          C  
ATOM    285  C   PHE A  18     -15.501 -12.194 -14.048  1.00  3.590          C  
ATOM    286  O   PHE A  18     -16.690 -11.948 -14.299  1.00  3.350          O  
ATOM    287  CB  PHE A  18     -14.451 -11.251 -12.003  1.00  5.690          C  
ATOM    288  CG  PHE A  18     -13.933 -11.519 -10.624  1.00  5.690          C  
ATOM    289  CD1 PHE A  18     -12.566 -11.668 -10.450  1.00  5.690          C  
ATOM    290  CD2 PHE A  18     -14.757 -11.652  -9.524  1.00  5.690          C  
ATOM    291  CE1 PHE A  18     -12.028 -11.947  -9.226  1.00  5.690          C  
ATOM    292  CE2 PHE A  18     -14.220 -11.934  -8.278  1.00  5.690          C  
ATOM    293  CZ  PHE A  18     -12.852 -12.083  -8.133  1.00  5.690          C  
ATOM    294  H   PHE A  18     -13.266 -13.411 -12.018  1.00  5.100          H  
ATOM    295  HA  PHE A  18     -15.934 -12.827 -12.054  1.00  4.790          H  
ATOM    296 1HB  PHE A  18     -13.630 -10.895 -12.624  1.00  6.830          H  
ATOM    297 2HB  PHE A  18     -15.194 -10.458 -11.946  1.00  6.830          H  
ATOM    298  HD1 PHE A  18     -11.917 -11.555 -11.310  1.00  6.830          H  
ATOM    299  HD2 PHE A  18     -15.836 -11.541  -9.641  1.00  6.830          H  
ATOM    300  HE1 PHE A  18     -10.952 -12.061  -9.119  1.00  6.830          H  
ATOM    301  HE2 PHE A  18     -14.874 -12.041  -7.411  1.00  6.830          H  
ATOM    302  HZ  PHE A  18     -12.426 -12.306  -7.154  1.00  6.830          H  
ATOM    303  N   ARG A  19     -14.532 -12.182 -14.979  1.00  4.000          N  
ATOM    304  CA  ARG A  19     -14.839 -11.946 -16.372  1.00  4.210          C  
ATOM    305  C   ARG A  19     -14.590 -13.215 -17.215  1.00  3.960          C  
ATOM    306  O   ARG A  19     -15.284 -13.448 -18.197  1.00  4.200          O  
ATOM    307  CB  ARG A  19     -14.067 -10.757 -16.901  1.00  5.810          C  
ATOM    308  CG  ARG A  19     -14.468  -9.422 -16.297  1.00  5.810          C  
ATOM    309  CD  ARG A  19     -13.726  -8.288 -16.912  1.00  5.810          C  
ATOM    310  NE  ARG A  19     -12.297  -8.314 -16.586  1.00  5.810          N  
ATOM    311  CZ  ARG A  19     -11.346  -7.577 -17.205  1.00  5.810          C  
ATOM    312  NH1 ARG A  19     -11.667  -6.754 -18.185  1.00  5.810          N  
ATOM    313  NH2 ARG A  19     -10.085  -7.684 -16.822  1.00  5.810          N  
ATOM    314  H   ARG A  19     -13.564 -12.386 -14.718  1.00  4.800          H  
ATOM    315  HA  ARG A  19     -15.891 -11.693 -16.448  1.00  5.050          H  
ATOM    316 1HB  ARG A  19     -13.043 -10.887 -16.657  1.00  6.970          H  
ATOM    317 2HB  ARG A  19     -14.162 -10.696 -17.983  1.00  6.970          H  
ATOM    318 1HG  ARG A  19     -15.536  -9.264 -16.449  1.00  6.970          H  
ATOM    319 2HG  ARG A  19     -14.253  -9.433 -15.228  1.00  6.970          H  
ATOM    320 1HD  ARG A  19     -13.835  -8.348 -17.994  1.00  6.970          H  
ATOM    321 2HD  ARG A  19     -14.142  -7.348 -16.552  1.00  6.970          H  
ATOM    322  HE  ARG A  19     -11.997  -8.924 -15.836  1.00  6.970          H  
ATOM    323 1HH1 ARG A  19     -12.627  -6.665 -18.482  1.00  6.970          H  
ATOM    324 2HH1 ARG A  19     -10.951  -6.206 -18.642  1.00  6.970          H  
ATOM    325 1HH2 ARG A  19      -9.837  -8.310 -16.070  1.00  6.970          H  
ATOM    326 2HH2 ARG A  19      -9.368  -7.138 -17.278  1.00  6.970          H  
ATOM    327  N   LEU A  20     -13.675 -14.106 -16.814  1.00  3.850          N  
ATOM    328  CA  LEU A  20     -13.421 -15.281 -17.666  1.00  4.000          C  
ATOM    329  C   LEU A  20     -14.657 -16.160 -17.857  1.00  3.540          C  
ATOM    330  O   LEU A  20     -14.920 -16.665 -18.961  1.00  4.010          O  
ATOM    331  CB  LEU A  20     -12.369 -16.186 -17.042  1.00  5.540          C  
ATOM    332  CG  LEU A  20     -10.937 -15.712 -16.985  1.00  5.540          C  
ATOM    333  CD1 LEU A  20     -10.147 -16.656 -16.133  1.00  5.540          C  
ATOM    334  CD2 LEU A  20     -10.321 -15.703 -18.342  1.00  5.540          C  
ATOM    335  H   LEU A  20     -13.111 -13.940 -15.978  1.00  4.620          H  
ATOM    336  HA  LEU A  20     -13.104 -14.945 -18.641  1.00  4.800          H  
ATOM    337 1HB  LEU A  20     -12.682 -16.425 -16.066  1.00  6.650          H  
ATOM    338 2HB  LEU A  20     -12.384 -17.069 -17.583  1.00  6.650          H  
ATOM    339  HG  LEU A  20     -10.899 -14.712 -16.554  1.00  6.650          H  
ATOM    340 1HD1 LEU A  20      -9.126 -16.330 -16.106  1.00  6.650          H  
ATOM    341 2HD1 LEU A  20     -10.554 -16.670 -15.137  1.00  6.650          H  
ATOM    342 3HD1 LEU A  20     -10.175 -17.645 -16.554  1.00  6.650          H  
ATOM    343 1HD2 LEU A  20      -9.320 -15.356 -18.222  1.00  6.650          H  
ATOM    344 2HD2 LEU A  20     -10.312 -16.690 -18.762  1.00  6.650          H  
ATOM    345 3HD2 LEU A  20     -10.826 -15.066 -18.999  1.00  6.650          H  
ATOM    346  N   LEU A  21     -15.464 -16.297 -16.813  1.00  3.070          N  
ATOM    347  CA  LEU A  21     -16.644 -17.147 -16.865  1.00  3.260          C  
ATOM    348  C   LEU A  21     -17.701 -16.638 -17.852  1.00  3.470          C  
ATOM    349  O   LEU A  21     -18.615 -17.384 -18.209  1.00  4.080          O  
ATOM    350  CB  LEU A  21     -17.218 -17.367 -15.444  1.00  4.490          C  
ATOM    351  CG  LEU A  21     -17.870 -16.203 -14.663  1.00  4.490          C  
ATOM    352  CD1 LEU A  21     -19.387 -16.124 -14.942  1.00  4.490          C  
ATOM    353  CD2 LEU A  21     -17.606 -16.436 -13.172  1.00  4.490          C  
ATOM    354  H   LEU A  21     -15.228 -15.835 -15.927  1.00  3.680          H  
ATOM    355  HA  LEU A  21     -16.323 -18.127 -17.216  1.00  3.910          H  
ATOM    356 1HB  LEU A  21     -17.948 -18.170 -15.494  1.00  5.390          H  
ATOM    357 2HB  LEU A  21     -16.392 -17.692 -14.825  1.00  5.390          H  
ATOM    358  HG  LEU A  21     -17.420 -15.254 -14.971  1.00  5.390          H  
ATOM    359 1HD1 LEU A  21     -19.813 -15.303 -14.371  1.00  5.390          H  
ATOM    360 2HD1 LEU A  21     -19.579 -15.957 -15.990  1.00  5.390          H  
ATOM    361 3HD1 LEU A  21     -19.861 -17.056 -14.640  1.00  5.390          H  
ATOM    362 1HD2 LEU A  21     -18.037 -15.619 -12.618  1.00  5.390          H  
ATOM    363 2HD2 LEU A  21     -18.050 -17.367 -12.866  1.00  5.390          H  
ATOM    364 3HD2 LEU A  21     -16.545 -16.473 -12.987  1.00  5.390          H  
ATOM    365  N   ARG A  22     -17.631 -15.356 -18.236  1.00  3.300          N  
ATOM    366  CA  ARG A  22     -18.612 -14.762 -19.131  1.00  3.800          C  
ATOM    367  C   ARG A  22     -17.953 -14.234 -20.418  1.00  4.120          C  
ATOM    368  O   ARG A  22     -18.588 -13.509 -21.188  1.00  4.760          O  
ATOM    369  CB  ARG A  22     -19.309 -13.621 -18.404  1.00  5.120          C  
ATOM    370  CG  ARG A  22     -18.443 -12.380 -18.241  1.00  5.120          C  
ATOM    371  CD  ARG A  22     -19.025 -11.325 -17.403  1.00  5.120          C  
ATOM    372  NE  ARG A  22     -18.955 -11.694 -15.981  1.00  5.120          N  
ATOM    373  CZ  ARG A  22     -19.959 -12.063 -15.164  1.00  5.120          C  
ATOM    374  NH1 ARG A  22     -21.216 -12.135 -15.569  1.00  5.120          N  
ATOM    375  NH2 ARG A  22     -19.626 -12.348 -13.923  1.00  5.120          N  
ATOM    376  H   ARG A  22     -16.836 -14.782 -17.948  1.00  3.960          H  
ATOM    377  HA  ARG A  22     -19.347 -15.519 -19.400  1.00  4.560          H  
ATOM    378 1HB  ARG A  22     -20.211 -13.338 -18.941  1.00  6.140          H  
ATOM    379 2HB  ARG A  22     -19.604 -13.958 -17.417  1.00  6.140          H  
ATOM    380 1HG  ARG A  22     -17.541 -12.684 -17.757  1.00  6.140          H  
ATOM    381 2HG  ARG A  22     -18.201 -11.940 -19.208  1.00  6.140          H  
ATOM    382 1HD  ARG A  22     -18.453 -10.407 -17.541  1.00  6.140          H  
ATOM    383 2HD  ARG A  22     -20.058 -11.152 -17.680  1.00  6.140          H  
ATOM    384  HE  ARG A  22     -18.016 -11.691 -15.538  1.00  6.140          H  
ATOM    385 1HH1 ARG A  22     -21.457 -11.912 -16.520  1.00  6.140          H  
ATOM    386 2HH1 ARG A  22     -21.939 -12.414 -14.922  1.00  6.140          H  
ATOM    387 1HH2 ARG A  22     -18.620 -12.271 -13.672  1.00  6.140          H  
ATOM    388 2HH2 ARG A  22     -20.321 -12.628 -13.251  1.00  6.140          H  
ATOM    389  N   GLY A  23     -16.688 -14.607 -20.651  1.00  3.940          N  
ATOM    390  CA  GLY A  23     -15.925 -14.178 -21.824  1.00  4.400          C  
ATOM    391  C   GLY A  23     -14.867 -13.092 -21.545  1.00  3.840          C  
ATOM    392  O   GLY A  23     -15.193 -11.934 -21.264  1.00  4.280          O  
ATOM    393  H   GLY A  23     -16.218 -15.236 -19.994  1.00  4.730          H  
ATOM    394 1HA  GLY A  23     -15.441 -15.038 -22.262  1.00  5.280          H  
ATOM    395 2HA  GLY A  23     -16.617 -13.810 -22.576  1.00  5.280          H  
ATOM    396  N   LEU A  24     -13.587 -13.465 -21.704  1.00  3.340          N  
ATOM    397  CA  LEU A  24     -12.465 -12.536 -21.494  1.00  3.160          C  
ATOM    398  C   LEU A  24     -11.196 -12.936 -22.249  1.00  3.100          C  
ATOM    399  O   LEU A  24     -10.713 -14.055 -22.099  1.00  3.520          O  
ATOM    400  CB  LEU A  24     -12.100 -12.461 -20.008  1.00  4.500          C  
ATOM    401  CG  LEU A  24     -10.893 -11.548 -19.603  1.00  4.500          C  
ATOM    402  CD1 LEU A  24     -11.263 -10.092 -19.816  1.00  4.500          C  
ATOM    403  CD2 LEU A  24     -10.473 -11.842 -18.167  1.00  4.500          C  
ATOM    404  H   LEU A  24     -13.416 -14.452 -21.930  1.00  4.010          H  
ATOM    405  HA  LEU A  24     -12.779 -11.554 -21.843  1.00  3.790          H  
ATOM    406 1HB  LEU A  24     -12.972 -12.126 -19.467  1.00  5.400          H  
ATOM    407 2HB  LEU A  24     -11.883 -13.423 -19.697  1.00  5.400          H  
ATOM    408  HG  LEU A  24     -10.045 -11.762 -20.239  1.00  5.400          H  
ATOM    409 1HD1 LEU A  24     -10.411  -9.467 -19.551  1.00  5.400          H  
ATOM    410 2HD1 LEU A  24     -11.518  -9.914 -20.851  1.00  5.400          H  
ATOM    411 3HD1 LEU A  24     -12.107  -9.842 -19.192  1.00  5.400          H  
ATOM    412 1HD2 LEU A  24      -9.624 -11.215 -17.901  1.00  5.400          H  
ATOM    413 2HD2 LEU A  24     -11.268 -11.654 -17.497  1.00  5.400          H  
ATOM    414 3HD2 LEU A  24     -10.185 -12.878 -18.086  1.00  5.400          H  
ATOM    415  N   ARG A  25     -10.602 -12.006 -23.002  1.00  2.830          N  
ATOM    416  CA  ARG A  25      -9.315 -12.252 -23.672  1.00  3.060          C  
ATOM    417  C   ARG A  25      -8.209 -12.090 -22.625  1.00  2.810          C  
ATOM    418  O   ARG A  25      -8.236 -11.128 -21.852  1.00  3.030          O  
ATOM    419  CB  ARG A  25      -9.108 -11.288 -24.828  1.00  4.190          C  
ATOM    420  CG  ARG A  25      -7.841 -11.501 -25.669  1.00  4.190          C  
ATOM    421  CD  ARG A  25      -7.813 -10.531 -26.802  1.00  4.190          C  
ATOM    422  NE  ARG A  25      -6.549 -10.539 -27.541  1.00  4.190          N  
ATOM    423  CZ  ARG A  25      -6.237 -11.308 -28.623  1.00  4.190          C  
ATOM    424  NH1 ARG A  25      -7.060 -12.175 -29.148  1.00  4.190          N  
ATOM    425  NH2 ARG A  25      -5.072 -11.187 -29.199  1.00  4.190          N  
ATOM    426  H   ARG A  25     -11.047 -11.100 -23.093  1.00  3.400          H  
ATOM    427  HA  ARG A  25      -9.289 -13.275 -24.049  1.00  3.670          H  
ATOM    428 1HB  ARG A  25      -9.957 -11.355 -25.505  1.00  5.030          H  
ATOM    429 2HB  ARG A  25      -9.077 -10.269 -24.443  1.00  5.030          H  
ATOM    430 1HG  ARG A  25      -6.950 -11.343 -25.056  1.00  5.030          H  
ATOM    431 2HG  ARG A  25      -7.831 -12.519 -26.071  1.00  5.030          H  
ATOM    432 1HD  ARG A  25      -8.622 -10.756 -27.495  1.00  5.030          H  
ATOM    433 2HD  ARG A  25      -7.958  -9.527 -26.403  1.00  5.030          H  
ATOM    434  HE  ARG A  25      -5.845  -9.889 -27.219  1.00  5.030          H  
ATOM    435 1HH1 ARG A  25      -7.979 -12.320 -28.770  1.00  5.030          H  
ATOM    436 2HH1 ARG A  25      -6.727 -12.692 -29.983  1.00  5.030          H  
ATOM    437 1HH2 ARG A  25      -4.393 -10.529 -28.853  1.00  5.030          H  
ATOM    438 2HH2 ARG A  25      -4.879 -11.770 -30.028  1.00  5.030          H  
ATOM    439  N   MET A  26      -7.240 -13.006 -22.578  1.00  2.670          N  
ATOM    440  CA  MET A  26      -6.216 -12.900 -21.547  1.00  2.640          C  
ATOM    441  C   MET A  26      -4.848 -12.405 -21.996  1.00  2.580          C  
ATOM    442  O   MET A  26      -4.369 -12.731 -23.085  1.00  3.040          O  
ATOM    443  CB  MET A  26      -6.030 -14.256 -20.872  1.00  3.710          C  
ATOM    444  CG  MET A  26      -7.250 -14.768 -20.138  1.00  3.710          C  
ATOM    445  SD  MET A  26      -6.978 -16.391 -19.352  1.00  3.710          S  
ATOM    446  CE  MET A  26      -6.134 -15.949 -17.824  1.00  3.710          C  
ATOM    447  H   MET A  26      -7.210 -13.781 -23.253  1.00  3.200          H  
ATOM    448  HA  MET A  26      -6.574 -12.197 -20.795  1.00  3.170          H  
ATOM    449 1HB  MET A  26      -5.788 -14.994 -21.636  1.00  4.450          H  
ATOM    450 2HB  MET A  26      -5.188 -14.207 -20.183  1.00  4.450          H  
ATOM    451 1HG  MET A  26      -7.526 -14.051 -19.366  1.00  4.450          H  
ATOM    452 2HG  MET A  26      -8.091 -14.850 -20.828  1.00  4.450          H  
ATOM    453 1HE  MET A  26      -5.923 -16.852 -17.260  1.00  4.450          H  
ATOM    454 2HE  MET A  26      -5.204 -15.435 -18.048  1.00  4.450          H  
ATOM    455 3HE  MET A  26      -6.777 -15.297 -17.224  1.00  4.450          H  
ATOM    456  N   LEU A  27      -4.222 -11.656 -21.099  1.00  2.160          N  
ATOM    457  CA  LEU A  27      -2.843 -11.195 -21.178  1.00  2.090          C  
ATOM    458  C   LEU A  27      -2.208 -11.425 -19.818  1.00  1.670          C  
ATOM    459  O   LEU A  27      -2.684 -10.865 -18.819  1.00  1.730          O  
ATOM    460  CB  LEU A  27      -2.771  -9.703 -21.548  1.00  2.950          C  
ATOM    461  CG  LEU A  27      -1.343  -9.030 -21.538  1.00  2.950          C  
ATOM    462  CD1 LEU A  27      -0.440  -9.661 -22.579  1.00  2.950          C  
ATOM    463  CD2 LEU A  27      -1.494  -7.543 -21.811  1.00  2.950          C  
ATOM    464  H   LEU A  27      -4.754 -11.390 -20.285  1.00  2.590          H  
ATOM    465  HA  LEU A  27      -2.320 -11.786 -21.923  1.00  2.510          H  
ATOM    466 1HB  LEU A  27      -3.183  -9.586 -22.550  1.00  3.540          H  
ATOM    467 2HB  LEU A  27      -3.401  -9.148 -20.854  1.00  3.540          H  
ATOM    468  HG  LEU A  27      -0.884  -9.171 -20.559  1.00  3.540          H  
ATOM    469 1HD1 LEU A  27       0.529  -9.182 -22.549  1.00  3.540          H  
ATOM    470 2HD1 LEU A  27      -0.315 -10.712 -22.377  1.00  3.540          H  
ATOM    471 3HD1 LEU A  27      -0.877  -9.526 -23.562  1.00  3.540          H  
ATOM    472 1HD2 LEU A  27      -0.513  -7.066 -21.790  1.00  3.540          H  
ATOM    473 2HD2 LEU A  27      -1.949  -7.395 -22.790  1.00  3.540          H  
ATOM    474 3HD2 LEU A  27      -2.129  -7.098 -21.044  1.00  3.540          H  
ATOM    475  N   ARG A  28      -1.149 -12.227 -19.756  1.00  1.570          N  
ATOM    476  CA  ARG A  28      -0.523 -12.522 -18.468  1.00  1.400          C  
ATOM    477  C   ARG A  28       0.987 -12.576 -18.483  1.00  1.630          C  
ATOM    478  O   ARG A  28       1.592 -13.345 -19.229  1.00  2.050          O  
ATOM    479  CB  ARG A  28      -1.015 -13.844 -17.918  1.00  2.030          C  
ATOM    480  CG  ARG A  28      -2.470 -13.911 -17.519  1.00  2.030          C  
ATOM    481  CD  ARG A  28      -2.736 -13.076 -16.266  1.00  2.030          C  
ATOM    482  NE  ARG A  28      -4.099 -13.192 -15.775  1.00  2.030          N  
ATOM    483  CZ  ARG A  28      -5.166 -12.595 -16.273  1.00  2.030          C  
ATOM    484  NH1 ARG A  28      -5.117 -11.827 -17.348  1.00  2.030          N  
ATOM    485  NH2 ARG A  28      -6.269 -12.814 -15.638  1.00  2.030          N  
ATOM    486  H   ARG A  28      -0.800 -12.643 -20.632  1.00  1.880          H  
ATOM    487  HA  ARG A  28      -0.795 -11.725 -17.780  1.00  1.680          H  
ATOM    488 1HB  ARG A  28      -0.854 -14.618 -18.673  1.00  2.430          H  
ATOM    489 2HB  ARG A  28      -0.416 -14.118 -17.046  1.00  2.430          H  
ATOM    490 1HG  ARG A  28      -3.083 -13.531 -18.321  1.00  2.430          H  
ATOM    491 2HG  ARG A  28      -2.727 -14.926 -17.380  1.00  2.430          H  
ATOM    492 1HD  ARG A  28      -2.072 -13.429 -15.485  1.00  2.430          H  
ATOM    493 2HD  ARG A  28      -2.542 -12.028 -16.449  1.00  2.430          H  
ATOM    494  HE  ARG A  28      -4.274 -13.712 -14.891  1.00  2.430          H  
ATOM    495 1HH1 ARG A  28      -4.211 -11.630 -17.807  1.00  2.430          H  
ATOM    496 2HH1 ARG A  28      -5.956 -11.386 -17.686  1.00  2.430          H  
ATOM    497 1HH2 ARG A  28      -6.198 -13.396 -14.781  1.00  2.430          H  
ATOM    498 2HH2 ARG A  28      -7.146 -12.427 -15.954  1.00  2.430          H  
ATOM    499  N   LEU A  29       1.569 -11.807 -17.573  1.00  1.580          N  
ATOM    500  CA  LEU A  29       3.002 -11.699 -17.391  1.00  1.910          C  
ATOM    501  C   LEU A  29       3.440 -12.061 -15.962  1.00  1.550          C  
ATOM    502  O   LEU A  29       3.020 -11.397 -15.013  1.00  1.530          O  
ATOM    503  CB  LEU A  29       3.424 -10.241 -17.688  1.00  2.540          C  
ATOM    504  CG  LEU A  29       3.479  -9.767 -19.199  1.00  2.540          C  
ATOM    505  CD1 LEU A  29       2.068  -9.469 -19.772  1.00  2.540          C  
ATOM    506  CD2 LEU A  29       4.297  -8.498 -19.275  1.00  2.540          C  
ATOM    507  H   LEU A  29       0.977 -11.231 -16.988  1.00  1.900          H  
ATOM    508  HA  LEU A  29       3.494 -12.384 -18.081  1.00  2.290          H  
ATOM    509 1HB  LEU A  29       2.729  -9.585 -17.172  1.00  3.050          H  
ATOM    510 2HB  LEU A  29       4.407 -10.077 -17.249  1.00  3.050          H  
ATOM    511  HG  LEU A  29       3.942 -10.541 -19.801  1.00  3.050          H  
ATOM    512 1HD1 LEU A  29       2.163  -9.126 -20.791  1.00  3.050          H  
ATOM    513 2HD1 LEU A  29       1.448 -10.327 -19.770  1.00  3.050          H  
ATOM    514 3HD1 LEU A  29       1.595  -8.688 -19.180  1.00  3.050          H  
ATOM    515 1HD2 LEU A  29       4.361  -8.166 -20.310  1.00  3.050          H  
ATOM    516 2HD2 LEU A  29       3.817  -7.725 -18.675  1.00  3.050          H  
ATOM    517 3HD2 LEU A  29       5.283  -8.664 -18.896  1.00  3.050          H  
ATOM    518  N   THR A  30       4.331 -13.061 -15.855  1.00  1.440          N  
ATOM    519  CA  THR A  30       4.943 -13.605 -14.632  1.00  1.260          C  
ATOM    520  C   THR A  30       3.957 -14.099 -13.599  1.00  0.720          C  
ATOM    521  O   THR A  30       4.037 -13.728 -12.418  1.00  0.950          O  
ATOM    522  CB  THR A  30       5.916 -12.626 -13.955  1.00  1.840          C  
ATOM    523  OG1 THR A  30       5.189 -11.573 -13.351  1.00  1.840          O  
ATOM    524  CG2 THR A  30       6.862 -12.049 -15.002  1.00  1.840          C  
ATOM    525  H   THR A  30       4.561 -13.587 -16.695  1.00  1.730          H  
ATOM    526  HA  THR A  30       5.512 -14.473 -14.915  1.00  1.510          H  
ATOM    527  HB  THR A  30       6.489 -13.150 -13.193  1.00  2.200          H  
ATOM    528  HG1 THR A  30       4.638 -11.965 -12.638  1.00  2.200          H  
ATOM    529 1HG2 THR A  30       7.551 -11.357 -14.523  1.00  2.200          H  
ATOM    530 2HG2 THR A  30       7.421 -12.854 -15.467  1.00  2.200          H  
ATOM    531 3HG2 THR A  30       6.295 -11.517 -15.757  1.00  2.200          H  
ATOM    532  N   LYS A  31       3.017 -14.921 -14.065  1.00  0.880          N  
ATOM    533  CA  LYS A  31       1.994 -15.533 -13.210  1.00  1.140          C  
ATOM    534  C   LYS A  31       1.768 -17.009 -13.546  1.00  1.000          C  
ATOM    535  O   LYS A  31       1.889 -17.410 -14.709  1.00  1.040          O  
ATOM    536  CB  LYS A  31       0.670 -14.757 -13.293  1.00  1.490          C  
ATOM    537  CG  LYS A  31       0.788 -13.334 -12.762  1.00  1.490          C  
ATOM    538  CD  LYS A  31      -0.515 -12.573 -12.707  1.00  1.490          C  
ATOM    539  CE  LYS A  31      -0.258 -11.156 -12.170  1.00  1.490          C  
ATOM    540  NZ  LYS A  31      -1.503 -10.336 -12.074  1.00  1.490          N  
ATOM    541  H   LYS A  31       3.092 -15.140 -15.064  1.00  1.060          H  
ATOM    542  HA  LYS A  31       2.344 -15.485 -12.179  1.00  1.370          H  
ATOM    543 1HB  LYS A  31       0.339 -14.708 -14.331  1.00  1.790          H  
ATOM    544 2HB  LYS A  31      -0.101 -15.281 -12.723  1.00  1.790          H  
ATOM    545 1HG  LYS A  31       1.232 -13.361 -11.767  1.00  1.790          H  
ATOM    546 2HG  LYS A  31       1.460 -12.776 -13.410  1.00  1.790          H  
ATOM    547 1HD  LYS A  31      -0.938 -12.498 -13.699  1.00  1.790          H  
ATOM    548 2HD  LYS A  31      -1.224 -13.088 -12.059  1.00  1.790          H  
ATOM    549 1HE  LYS A  31       0.191 -11.230 -11.181  1.00  1.790          H  
ATOM    550 2HE  LYS A  31       0.445 -10.654 -12.839  1.00  1.790          H  
ATOM    551 1HZ  LYS A  31      -1.269  -9.417 -11.721  1.00  1.790          H  
ATOM    552 2HZ  LYS A  31      -1.925 -10.245 -12.986  1.00  1.790          H  
ATOM    553 3HZ  LYS A  31      -2.157 -10.778 -11.446  1.00  1.790          H  
ATOM    554  N   ALA A  32       1.416 -17.796 -12.521  1.00  1.020          N  
ATOM    555  CA  ALA A  32       1.052 -19.206 -12.688  1.00  1.020          C  
ATOM    556  C   ALA A  32      -0.444 -19.365 -12.479  1.00  1.090          C  
ATOM    557  O   ALA A  32      -0.947 -19.101 -11.385  1.00  1.260          O  
ATOM    558  CB  ALA A  32       1.820 -20.081 -11.716  1.00  1.430          C  
ATOM    559  H   ALA A  32       1.367 -17.390 -11.597  1.00  1.220          H  
ATOM    560  HA  ALA A  32       1.277 -19.496 -13.703  1.00  1.220          H  
ATOM    561 1HB  ALA A  32       1.539 -21.122 -11.871  1.00  1.710          H  
ATOM    562 2HB  ALA A  32       2.885 -19.963 -11.886  1.00  1.710          H  
ATOM    563 3HB  ALA A  32       1.582 -19.789 -10.697  1.00  1.710          H  
ATOM    564  N   LEU A  33      -1.161 -19.767 -13.522  1.00  1.080          N  
ATOM    565  CA  LEU A  33      -2.608 -19.812 -13.418  1.00  1.250          C  
ATOM    566  C   LEU A  33      -3.295 -21.145 -13.623  1.00  1.070          C  
ATOM    567  O   LEU A  33      -3.206 -21.749 -14.699  1.00  1.080          O  
ATOM    568  CB  LEU A  33      -3.182 -18.882 -14.464  1.00  1.680          C  
ATOM    569  CG  LEU A  33      -2.753 -17.424 -14.410  1.00  1.680          C  
ATOM    570  CD1 LEU A  33      -3.412 -16.747 -15.485  1.00  1.680          C  
ATOM    571  CD2 LEU A  33      -3.096 -16.765 -13.123  1.00  1.680          C  
ATOM    572  H   LEU A  33      -0.682 -20.006 -14.394  1.00  1.300          H  
ATOM    573  HA  LEU A  33      -2.887 -19.471 -12.427  1.00  1.500          H  
ATOM    574 1HB  LEU A  33      -2.843 -19.255 -15.428  1.00  2.020          H  
ATOM    575 2HB  LEU A  33      -4.234 -18.956 -14.456  1.00  2.020          H  
ATOM    576  HG  LEU A  33      -1.675 -17.355 -14.566  1.00  2.020          H  
ATOM    577 1HD1 LEU A  33      -3.099 -15.743 -15.439  1.00  2.020          H  
ATOM    578 2HD1 LEU A  33      -3.138 -17.197 -16.439  1.00  2.020          H  
ATOM    579 3HD1 LEU A  33      -4.485 -16.802 -15.347  1.00  2.020          H  
ATOM    580 1HD2 LEU A  33      -2.784 -15.723 -13.162  1.00  2.020          H  
ATOM    581 2HD2 LEU A  33      -4.158 -16.813 -12.981  1.00  2.020          H  
ATOM    582 3HD2 LEU A  33      -2.593 -17.251 -12.295  1.00  2.020          H  
ATOM    583  N   ILE A  34      -4.042 -21.565 -12.599  1.00  0.980          N  
ATOM    584  CA  ILE A  34      -4.836 -22.777 -12.735  1.00  0.840          C  
ATOM    585  C   ILE A  34      -6.294 -22.573 -12.292  1.00  0.820          C  
ATOM    586  O   ILE A  34      -6.596 -22.719 -11.102  1.00  0.990          O  
ATOM    587  CB  ILE A  34      -4.250 -23.955 -11.927  1.00  1.230          C  
ATOM    588  CG1 ILE A  34      -2.764 -24.190 -12.363  1.00  1.230          C  
ATOM    589  CG2 ILE A  34      -5.138 -25.210 -12.167  1.00  1.230          C  
ATOM    590  CD1 ILE A  34      -2.015 -25.237 -11.597  1.00  1.230          C  
ATOM    591  H   ILE A  34      -4.046 -21.020 -11.744  1.00  1.180          H  
ATOM    592  HA  ILE A  34      -4.812 -23.090 -13.770  1.00  1.010          H  
ATOM    593  HB  ILE A  34      -4.245 -23.714 -10.866  1.00  1.480          H  
ATOM    594 1HG1 ILE A  34      -2.750 -24.441 -13.403  1.00  1.480          H  
ATOM    595 2HG1 ILE A  34      -2.216 -23.265 -12.228  1.00  1.480          H  
ATOM    596 1HG2 ILE A  34      -4.756 -26.057 -11.616  1.00  1.480          H  
ATOM    597 2HG2 ILE A  34      -6.164 -25.034 -11.850  1.00  1.480          H  
ATOM    598 3HG2 ILE A  34      -5.140 -25.433 -13.226  1.00  1.480          H  
ATOM    599 1HD1 ILE A  34      -0.995 -25.295 -11.979  1.00  1.480          H  
ATOM    600 2HD1 ILE A  34      -1.993 -24.971 -10.540  1.00  1.480          H  
ATOM    601 3HD1 ILE A  34      -2.490 -26.204 -11.717  1.00  1.480          H  
ATOM    602  N   PRO A  35      -7.215 -22.218 -13.199  1.00  0.780          N  
ATOM    603  CA  PRO A  35      -8.633 -22.139 -12.946  1.00  0.870          C  
ATOM    604  C   PRO A  35      -9.120 -23.571 -13.027  1.00  0.930          C  
ATOM    605  O   PRO A  35      -8.488 -24.379 -13.705  1.00  0.990          O  
ATOM    606  CB  PRO A  35      -9.143 -21.258 -14.091  1.00  1.300          C  
ATOM    607  CG  PRO A  35      -8.200 -21.551 -15.231  1.00  1.300          C  
ATOM    608  CD  PRO A  35      -6.834 -21.822 -14.574  1.00  1.300          C  
ATOM    609  HA  PRO A  35      -8.821 -21.699 -11.959  1.00  1.040          H  
ATOM    610 1HB  PRO A  35     -10.187 -21.516 -14.326  1.00  1.570          H  
ATOM    611 2HB  PRO A  35      -9.142 -20.216 -13.798  1.00  1.570          H  
ATOM    612 1HG  PRO A  35      -8.561 -22.420 -15.809  1.00  1.570          H  
ATOM    613 2HG  PRO A  35      -8.165 -20.702 -15.927  1.00  1.570          H  
ATOM    614 1HD  PRO A  35      -6.389 -22.656 -15.119  1.00  1.570          H  
ATOM    615 2HD  PRO A  35      -6.191 -20.932 -14.575  1.00  1.570          H  
ATOM    616  N   LYS A  36     -10.251 -23.871 -12.428  1.00  1.010          N  
ATOM    617  CA  LYS A  36     -10.871 -25.167 -12.645  1.00  1.120          C  
ATOM    618  C   LYS A  36     -12.335 -24.946 -12.988  1.00  1.080          C  
ATOM    619  O   LYS A  36     -13.234 -25.314 -12.231  1.00  1.310          O  
ATOM    620  CB  LYS A  36     -10.708 -26.063 -11.420  1.00  1.520          C  
ATOM    621  CG  LYS A  36      -9.250 -26.367 -11.091  1.00  1.520          C  
ATOM    622  CD  LYS A  36      -9.108 -27.296  -9.907  1.00  1.520          C  
ATOM    623  CE  LYS A  36      -7.636 -27.564  -9.610  1.00  1.520          C  
ATOM    624  NZ  LYS A  36      -7.460 -28.472  -8.439  1.00  1.520          N  
ATOM    625  H   LYS A  36     -10.713 -23.189 -11.844  1.00  1.210          H  
ATOM    626  HA  LYS A  36     -10.398 -25.649 -13.495  1.00  1.340          H  
ATOM    627 1HB  LYS A  36     -11.173 -25.608 -10.553  1.00  1.830          H  
ATOM    628 2HB  LYS A  36     -11.213 -27.012 -11.602  1.00  1.830          H  
ATOM    629 1HG  LYS A  36      -8.769 -26.810 -11.966  1.00  1.830          H  
ATOM    630 2HG  LYS A  36      -8.735 -25.435 -10.858  1.00  1.830          H  
ATOM    631 1HD  LYS A  36      -9.580 -26.848  -9.031  1.00  1.830          H  
ATOM    632 2HD  LYS A  36      -9.605 -28.241 -10.126  1.00  1.830          H  
ATOM    633 1HE  LYS A  36      -7.174 -28.020 -10.484  1.00  1.830          H  
ATOM    634 2HE  LYS A  36      -7.137 -26.617  -9.401  1.00  1.830          H  
ATOM    635 1HZ  LYS A  36      -6.474 -28.625  -8.274  1.00  1.830          H  
ATOM    636 2HZ  LYS A  36      -7.875 -28.054  -7.618  1.00  1.830          H  
ATOM    637 3HZ  LYS A  36      -7.908 -29.358  -8.627  1.00  1.830          H  
ATOM    638  N   LEU A  37     -12.549 -24.299 -14.127  1.00  1.000          N  
ATOM    639  CA  LEU A  37     -13.847 -23.903 -14.642  1.00  1.030          C  
ATOM    640  C   LEU A  37     -13.810 -23.935 -16.145  1.00  0.950          C  
ATOM    641  O   LEU A  37     -12.867 -23.422 -16.743  1.00  1.030          O  
ATOM    642  CB  LEU A  37     -14.205 -22.468 -14.207  1.00  1.430          C  
ATOM    643  CG  LEU A  37     -15.516 -21.857 -14.783  1.00  1.430          C  
ATOM    644  CD1 LEU A  37     -16.723 -22.578 -14.223  1.00  1.430          C  
ATOM    645  CD2 LEU A  37     -15.564 -20.398 -14.465  1.00  1.430          C  
ATOM    646  H   LEU A  37     -11.747 -24.047 -14.693  1.00  1.200          H  
ATOM    647  HA  LEU A  37     -14.596 -24.609 -14.288  1.00  1.240          H  
ATOM    648 1HB  LEU A  37     -14.347 -22.473 -13.143  1.00  1.720          H  
ATOM    649 2HB  LEU A  37     -13.380 -21.803 -14.444  1.00  1.720          H  
ATOM    650  HG  LEU A  37     -15.536 -21.969 -15.864  1.00  1.720          H  
ATOM    651 1HD1 LEU A  37     -17.622 -22.137 -14.641  1.00  1.720          H  
ATOM    652 2HD1 LEU A  37     -16.692 -23.628 -14.483  1.00  1.720          H  
ATOM    653 3HD1 LEU A  37     -16.740 -22.481 -13.144  1.00  1.720          H  
ATOM    654 1HD2 LEU A  37     -16.476 -20.003 -14.879  1.00  1.720          H  
ATOM    655 2HD2 LEU A  37     -15.551 -20.248 -13.394  1.00  1.720          H  
ATOM    656 3HD2 LEU A  37     -14.708 -19.898 -14.913  1.00  1.720          H  
ATOM    657  N   ILE A  38     -14.822 -24.496 -16.781  1.00  0.900          N  
ATOM    658  CA  ILE A  38     -14.827 -24.434 -18.225  1.00  0.850          C  
ATOM    659  C   ILE A  38     -15.347 -23.057 -18.609  1.00  0.930          C  
ATOM    660  O   ILE A  38     -16.521 -22.734 -18.414  1.00  1.170          O  
ATOM    661  CB  ILE A  38     -15.644 -25.593 -18.812  1.00  1.210          C  
ATOM    662  CG1 ILE A  38     -14.964 -26.924 -18.359  1.00  1.210          C  
ATOM    663  CG2 ILE A  38     -15.724 -25.482 -20.325  1.00  1.210          C  
ATOM    664  CD1 ILE A  38     -15.738 -28.176 -18.642  1.00  1.210          C  
ATOM    665  H   ILE A  38     -15.576 -24.940 -16.275  1.00  1.080          H  
ATOM    666  HA  ILE A  38     -13.811 -24.523 -18.584  1.00  1.020          H  
ATOM    667  HB  ILE A  38     -16.649 -25.571 -18.396  1.00  1.450          H  
ATOM    668 1HG1 ILE A  38     -13.999 -26.997 -18.850  1.00  1.450          H  
ATOM    669 2HG1 ILE A  38     -14.794 -26.882 -17.289  1.00  1.450          H  
ATOM    670 1HG2 ILE A  38     -16.303 -26.297 -20.739  1.00  1.450          H  
ATOM    671 2HG2 ILE A  38     -16.198 -24.541 -20.600  1.00  1.450          H  
ATOM    672 3HG2 ILE A  38     -14.730 -25.518 -20.722  1.00  1.450          H  
ATOM    673 1HD1 ILE A  38     -15.170 -29.034 -18.279  1.00  1.450          H  
ATOM    674 2HD1 ILE A  38     -16.700 -28.133 -18.129  1.00  1.450          H  
ATOM    675 3HD1 ILE A  38     -15.905 -28.290 -19.708  1.00  1.450          H  
ATOM    676  N   LEU A  39     -14.424 -22.240 -19.100  1.00  0.940          N  
ATOM    677  CA  LEU A  39     -14.651 -20.805 -19.358  1.00  1.100          C  
ATOM    678  C   LEU A  39     -14.434 -20.359 -20.804  1.00  0.940          C  
ATOM    679  O   LEU A  39     -14.065 -21.163 -21.658  1.00  0.940          O  
ATOM    680  CB  LEU A  39     -13.818 -19.987 -18.370  1.00  1.480          C  
ATOM    681  CG  LEU A  39     -12.307 -20.189 -18.370  1.00  1.480          C  
ATOM    682  CD1 LEU A  39     -11.626 -19.238 -19.437  1.00  1.480          C  
ATOM    683  CD2 LEU A  39     -11.816 -19.991 -16.936  1.00  1.480          C  
ATOM    684  H   LEU A  39     -13.496 -22.676 -19.231  1.00  1.130          H  
ATOM    685  HA  LEU A  39     -15.695 -20.597 -19.120  1.00  1.320          H  
ATOM    686 1HB  LEU A  39     -13.994 -18.944 -18.561  1.00  1.770          H  
ATOM    687 2HB  LEU A  39     -14.177 -20.208 -17.370  1.00  1.770          H  
ATOM    688  HG  LEU A  39     -12.074 -21.203 -18.642  1.00  1.770          H  
ATOM    689 1HD1 LEU A  39     -10.555 -19.378 -19.421  1.00  1.770          H  
ATOM    690 2HD1 LEU A  39     -11.979 -19.447 -20.428  1.00  1.770          H  
ATOM    691 3HD1 LEU A  39     -11.841 -18.230 -19.230  1.00  1.770          H  
ATOM    692 1HD2 LEU A  39     -10.742 -20.156 -16.893  1.00  1.770          H  
ATOM    693 2HD2 LEU A  39     -12.040 -19.009 -16.586  1.00  1.770          H  
ATOM    694 3HD2 LEU A  39     -12.315 -20.714 -16.291  1.00  1.770          H  
ATOM    695  N   VAL A  40     -14.737 -19.089 -21.114  1.00  1.020          N  
ATOM    696  CA  VAL A  40     -14.569 -18.603 -22.486  1.00  0.940          C  
ATOM    697  C   VAL A  40     -13.458 -17.576 -22.668  1.00  0.890          C  
ATOM    698  O   VAL A  40     -13.560 -16.435 -22.208  1.00  1.010          O  
ATOM    699  CB  VAL A  40     -15.914 -18.011 -22.967  1.00  1.350          C  
ATOM    700  CG1 VAL A  40     -15.806 -17.400 -24.375  1.00  1.350          C  
ATOM    701  CG2 VAL A  40     -16.946 -19.136 -22.989  1.00  1.350          C  
ATOM    702  H   VAL A  40     -15.019 -18.426 -20.382  1.00  1.220          H  
ATOM    703  HA  VAL A  40     -14.334 -19.459 -23.117  1.00  1.130          H  
ATOM    704  HB  VAL A  40     -16.229 -17.235 -22.278  1.00  1.620          H  
ATOM    705 1HG1 VAL A  40     -16.777 -17.002 -24.667  1.00  1.620          H  
ATOM    706 2HG1 VAL A  40     -15.076 -16.591 -24.391  1.00  1.620          H  
ATOM    707 3HG1 VAL A  40     -15.518 -18.140 -25.072  1.00  1.620          H  
ATOM    708 1HG2 VAL A  40     -17.908 -18.742 -23.310  1.00  1.620          H  
ATOM    709 2HG2 VAL A  40     -16.619 -19.913 -23.685  1.00  1.620          H  
ATOM    710 3HG2 VAL A  40     -17.048 -19.564 -21.993  1.00  1.620          H  
ATOM    711  N   VAL A  41     -12.435 -17.971 -23.417  1.00  0.880          N  
ATOM    712  CA  VAL A  41     -11.296 -17.113 -23.694  1.00  0.930          C  
ATOM    713  C   VAL A  41     -11.013 -17.098 -25.197  1.00  0.900          C  
ATOM    714  O   VAL A  41     -10.772 -18.144 -25.791  1.00  1.020          O  
ATOM    715  CB  VAL A  41     -10.087 -17.585 -22.843  1.00  1.280          C  
ATOM    716  CG1 VAL A  41      -9.778 -19.052 -23.107  1.00  1.280          C  
ATOM    717  CG2 VAL A  41      -8.865 -16.746 -23.129  1.00  1.280          C  
ATOM    718  H   VAL A  41     -12.449 -18.914 -23.781  1.00  1.060          H  
ATOM    719  HA  VAL A  41     -11.540 -16.097 -23.384  1.00  1.120          H  
ATOM    720  HB  VAL A  41     -10.357 -17.482 -21.789  1.00  1.540          H  
ATOM    721 1HG1 VAL A  41      -8.957 -19.358 -22.473  1.00  1.540          H  
ATOM    722 2HG1 VAL A  41     -10.651 -19.643 -22.886  1.00  1.540          H  
ATOM    723 3HG1 VAL A  41      -9.493 -19.210 -24.136  1.00  1.540          H  
ATOM    724 1HG2 VAL A  41      -8.037 -17.074 -22.504  1.00  1.540          H  
ATOM    725 2HG2 VAL A  41      -8.592 -16.865 -24.158  1.00  1.540          H  
ATOM    726 3HG2 VAL A  41      -9.072 -15.702 -22.922  1.00  1.540          H  
ATOM    727  N   ASN A  42     -10.985 -15.900 -25.780  1.00  0.910          N  
ATOM    728  CA  ASN A  42     -10.761 -15.695 -27.219  1.00  0.960          C  
ATOM    729  C   ASN A  42      -9.332 -16.025 -27.675  1.00  0.930          C  
ATOM    730  O   ASN A  42      -9.055 -16.284 -28.859  1.00  1.160          O  
ATOM    731  CB  ASN A  42     -11.104 -14.271 -27.586  1.00  1.320          C  
ATOM    732  CG  ASN A  42     -12.584 -14.000 -27.508  1.00  1.320          C  
ATOM    733  OD1 ASN A  42     -13.418 -14.909 -27.496  1.00  1.320          O  
ATOM    734  ND2 ASN A  42     -12.932 -12.742 -27.453  1.00  1.320          N  
ATOM    735  H   ASN A  42     -11.187 -15.100 -25.197  1.00  1.090          H  
ATOM    736  HA  ASN A  42     -11.432 -16.349 -27.753  1.00  1.150          H  
ATOM    737 1HB  ASN A  42     -10.578 -13.586 -26.921  1.00  1.590          H  
ATOM    738 2HB  ASN A  42     -10.761 -14.071 -28.601  1.00  1.590          H  
ATOM    739 1HD2 ASN A  42     -13.900 -12.495 -27.401  1.00  1.590          H  
ATOM    740 2HD2 ASN A  42     -12.240 -12.022 -27.473  1.00  1.590          H  
ATOM    741  N   GLY A  43      -8.426 -15.939 -26.728  1.00  0.770          N  
ATOM    742  CA  GLY A  43      -7.020 -16.155 -26.957  1.00  0.760          C  
ATOM    743  C   GLY A  43      -6.212 -15.755 -25.739  1.00  0.730          C  
ATOM    744  O   GLY A  43      -6.755 -15.227 -24.755  1.00  0.820          O  
ATOM    745  H   GLY A  43      -8.749 -15.747 -25.794  1.00  0.920          H  
ATOM    746 1HA  GLY A  43      -6.845 -17.209 -27.182  1.00  0.910          H  
ATOM    747 2HA  GLY A  43      -6.693 -15.579 -27.823  1.00  0.910          H  
ATOM    748  N   LYS A  44      -4.918 -16.037 -25.802  1.00  0.680          N  
ATOM    749  CA  LYS A  44      -4.031 -15.720 -24.685  1.00  0.690          C  
ATOM    750  C   LYS A  44      -2.637 -15.266 -25.106  1.00  0.700          C  
ATOM    751  O   LYS A  44      -1.916 -15.978 -25.818  1.00  0.740          O  
ATOM    752  CB  LYS A  44      -3.915 -16.930 -23.745  1.00  0.960          C  
ATOM    753  CG  LYS A  44      -3.044 -16.690 -22.480  1.00  0.960          C  
ATOM    754  CD  LYS A  44      -2.857 -17.974 -21.620  1.00  0.960          C  
ATOM    755  CE  LYS A  44      -4.083 -18.325 -20.766  1.00  0.960          C  
ATOM    756  NZ  LYS A  44      -3.825 -19.536 -19.893  1.00  0.960          N  
ATOM    757  H   LYS A  44      -4.584 -16.467 -26.672  1.00  0.820          H  
ATOM    758  HA  LYS A  44      -4.479 -14.902 -24.128  1.00  0.830          H  
ATOM    759 1HB  LYS A  44      -4.915 -17.218 -23.422  1.00  1.150          H  
ATOM    760 2HB  LYS A  44      -3.491 -17.773 -24.294  1.00  1.150          H  
ATOM    761 1HG  LYS A  44      -2.056 -16.339 -22.775  1.00  1.150          H  
ATOM    762 2HG  LYS A  44      -3.502 -15.914 -21.868  1.00  1.150          H  
ATOM    763 1HD  LYS A  44      -2.636 -18.815 -22.282  1.00  1.150          H  
ATOM    764 2HD  LYS A  44      -2.002 -17.829 -20.957  1.00  1.150          H  
ATOM    765 1HE  LYS A  44      -4.320 -17.478 -20.130  1.00  1.150          H  
ATOM    766 2HE  LYS A  44      -4.935 -18.533 -21.413  1.00  1.150          H  
ATOM    767 1HZ  LYS A  44      -4.636 -19.765 -19.333  1.00  1.150          H  
ATOM    768 2HZ  LYS A  44      -3.611 -20.332 -20.480  1.00  1.150          H  
ATOM    769 3HZ  LYS A  44      -3.045 -19.354 -19.277  1.00  1.150          H  
ATOM    770  N   ILE A  45      -2.237 -14.116 -24.575  1.00  0.750          N  
ATOM    771  CA  ILE A  45      -0.912 -13.566 -24.813  1.00  0.800          C  
ATOM    772  C   ILE A  45      -0.062 -13.637 -23.557  1.00  0.840          C  
ATOM    773  O   ILE A  45      -0.466 -13.181 -22.483  1.00  0.870          O  
ATOM    774  CB  ILE A  45      -0.972 -12.105 -25.295  1.00  1.100          C  
ATOM    775  CG1 ILE A  45      -1.731 -12.021 -26.631  1.00  1.100          C  
ATOM    776  CG2 ILE A  45       0.472 -11.541 -25.426  1.00  1.100          C  
ATOM    777  CD1 ILE A  45      -2.062 -10.611 -27.066  1.00  1.100          C  
ATOM    778  H   ILE A  45      -2.909 -13.591 -24.001  1.00  0.900          H  
ATOM    779  HA  ILE A  45      -0.416 -14.159 -25.582  1.00  0.960          H  
ATOM    780  HB  ILE A  45      -1.536 -11.523 -24.576  1.00  1.320          H  
ATOM    781 1HG1 ILE A  45      -1.125 -12.489 -27.406  1.00  1.320          H  
ATOM    782 2HG1 ILE A  45      -2.664 -12.575 -26.541  1.00  1.320          H  
ATOM    783 1HG2 ILE A  45       0.449 -10.512 -25.747  1.00  1.320          H  
ATOM    784 2HG2 ILE A  45       0.988 -11.581 -24.474  1.00  1.320          H  
ATOM    785 3HG2 ILE A  45       1.033 -12.131 -26.160  1.00  1.320          H  
ATOM    786 1HD1 ILE A  45      -2.589 -10.651 -28.008  1.00  1.320          H  
ATOM    787 2HD1 ILE A  45      -2.692 -10.136 -26.311  1.00  1.320          H  
ATOM    788 3HD1 ILE A  45      -1.158 -10.029 -27.200  1.00  1.320          H  
ATOM    789  N   ASN A  46       1.115 -14.214 -23.702  1.00  0.940          N  
ATOM    790  CA  ASN A  46       2.047 -14.355 -22.603  1.00  1.140          C  
ATOM    791  C   ASN A  46       3.349 -13.620 -22.922  1.00  1.080          C  
ATOM    792  O   ASN A  46       4.238 -14.183 -23.549  1.00  1.170          O  
ATOM    793  CB  ASN A  46       2.306 -15.825 -22.373  1.00  1.520          C  
ATOM    794  CG  ASN A  46       1.042 -16.595 -22.019  1.00  1.520          C  
ATOM    795  OD1 ASN A  46       0.425 -16.387 -20.961  1.00  1.520          O  
ATOM    796  ND2 ASN A  46       0.642 -17.484 -22.891  1.00  1.520          N  
ATOM    797  H   ASN A  46       1.358 -14.602 -24.622  1.00  1.130          H  
ATOM    798  HA  ASN A  46       1.620 -13.909 -21.703  1.00  1.370          H  
ATOM    799 1HB  ASN A  46       2.729 -16.258 -23.272  1.00  1.820          H  
ATOM    800 2HB  ASN A  46       3.044 -15.938 -21.583  1.00  1.820          H  
ATOM    801 1HD2 ASN A  46      -0.183 -18.013 -22.712  1.00  1.820          H  
ATOM    802 2HD2 ASN A  46       1.150 -17.623 -23.738  1.00  1.820          H  
ATOM    803  N   ASN A  47       3.494 -12.360 -22.510  1.00  1.120          N  
ATOM    804  CA  ASN A  47       4.684 -11.591 -22.925  1.00  1.200          C  
ATOM    805  C   ASN A  47       5.892 -11.693 -21.987  1.00  1.270          C  
ATOM    806  O   ASN A  47       6.915 -11.041 -22.224  1.00  1.630          O  
ATOM    807  CB  ASN A  47       4.328 -10.135 -23.145  1.00  1.650          C  
ATOM    808  CG  ASN A  47       3.509  -9.916 -24.379  1.00  1.650          C  
ATOM    809  OD1 ASN A  47       3.631 -10.661 -25.360  1.00  1.650          O  
ATOM    810  ND2 ASN A  47       2.685  -8.903 -24.369  1.00  1.650          N  
ATOM    811  H   ASN A  47       2.753 -11.920 -21.973  1.00  1.340          H  
ATOM    812  HA  ASN A  47       5.013 -11.990 -23.885  1.00  1.440          H  
ATOM    813 1HB  ASN A  47       3.776  -9.773 -22.296  1.00  1.980          H  
ATOM    814 2HB  ASN A  47       5.240  -9.541 -23.215  1.00  1.980          H  
ATOM    815 1HD2 ASN A  47       2.120  -8.714 -25.173  1.00  1.980          H  
ATOM    816 2HD2 ASN A  47       2.623  -8.305 -23.571  1.00  1.980          H  
ATOM    817  N   GLN A  48       5.753 -12.509 -20.948  1.00  1.070          N  
ATOM    818  CA  GLN A  48       6.712 -12.815 -19.883  1.00  1.150          C  
ATOM    819  C   GLN A  48       6.318 -14.167 -19.335  1.00  0.930          C  
ATOM    820  O   GLN A  48       5.354 -14.766 -19.806  1.00  0.930          O  
ATOM    821  CB  GLN A  48       6.774 -11.782 -18.744  1.00  1.580          C  
ATOM    822  CG  GLN A  48       7.361 -10.447 -19.090  1.00  1.580          C  
ATOM    823  CD  GLN A  48       8.842 -10.516 -19.347  1.00  1.580          C  
ATOM    824  OE1 GLN A  48       9.673 -10.494 -18.431  1.00  1.580          O  
ATOM    825  NE2 GLN A  48       9.180 -10.631 -20.614  1.00  1.580          N  
ATOM    826  H   GLN A  48       4.870 -13.000 -20.887  1.00  1.280          H  
ATOM    827  HA  GLN A  48       7.706 -12.921 -20.318  1.00  1.380          H  
ATOM    828 1HB  GLN A  48       5.795 -11.631 -18.355  1.00  1.890          H  
ATOM    829 2HB  GLN A  48       7.377 -12.175 -17.939  1.00  1.890          H  
ATOM    830 1HG  GLN A  48       6.880 -10.036 -19.963  1.00  1.890          H  
ATOM    831 2HG  GLN A  48       7.214  -9.786 -18.240  1.00  1.890          H  
ATOM    832 1HE2 GLN A  48      10.139 -10.692 -20.885  1.00  1.890          H  
ATOM    833 2HE2 GLN A  48       8.438 -10.687 -21.316  1.00  1.890          H  
ATOM    834  N   LEU A  49       7.054 -14.656 -18.349  1.00  0.990          N  
ATOM    835  CA  LEU A  49       6.787 -15.970 -17.788  1.00  0.970          C  
ATOM    836  C   LEU A  49       5.311 -16.256 -17.586  1.00  0.880          C  
ATOM    837  O   LEU A  49       4.553 -15.451 -17.020  1.00  0.970          O  
ATOM    838  CB  LEU A  49       7.507 -16.094 -16.432  1.00  1.370          C  
ATOM    839  CG  LEU A  49       7.367 -17.430 -15.648  1.00  1.370          C  
ATOM    840  CD1 LEU A  49       8.104 -18.557 -16.370  1.00  1.370          C  
ATOM    841  CD2 LEU A  49       7.898 -17.222 -14.245  1.00  1.370          C  
ATOM    842  H   LEU A  49       7.838 -14.127 -17.998  1.00  1.190          H  
ATOM    843  HA  LEU A  49       7.175 -16.707 -18.464  1.00  1.160          H  
ATOM    844 1HB  LEU A  49       8.556 -15.961 -16.610  1.00  1.640          H  
ATOM    845 2HB  LEU A  49       7.215 -15.304 -15.802  1.00  1.640          H  
ATOM    846  HG  LEU A  49       6.316 -17.711 -15.584  1.00  1.640          H  
ATOM    847 1HD1 LEU A  49       7.994 -19.468 -15.801  1.00  1.640          H  
ATOM    848 2HD1 LEU A  49       7.695 -18.705 -17.365  1.00  1.640          H  
ATOM    849 3HD1 LEU A  49       9.161 -18.312 -16.449  1.00  1.640          H  
ATOM    850 1HD2 LEU A  49       7.791 -18.145 -13.674  1.00  1.640          H  
ATOM    851 2HD2 LEU A  49       8.951 -16.942 -14.289  1.00  1.640          H  
ATOM    852 3HD2 LEU A  49       7.330 -16.427 -13.757  1.00  1.640          H  
ATOM    853  N   SER A  50       4.905 -17.420 -18.078  1.00  0.880          N  
ATOM    854  CA  SER A  50       3.519 -17.837 -17.919  1.00  0.970          C  
ATOM    855  C   SER A  50       3.411 -19.333 -17.765  1.00  0.890          C  
ATOM    856  O   SER A  50       3.844 -20.114 -18.625  1.00  0.910          O  
ATOM    857  CB  SER A  50       2.679 -17.356 -19.059  1.00  1.320          C  
ATOM    858  OG  SER A  50       1.354 -17.770 -18.926  1.00  1.320          O  
ATOM    859  H   SER A  50       5.599 -17.990 -18.574  1.00  1.060          H  
ATOM    860  HA  SER A  50       3.127 -17.384 -17.007  1.00  1.160          H  
ATOM    861 1HB  SER A  50       2.722 -16.262 -19.100  1.00  1.590          H  
ATOM    862 2HB  SER A  50       3.073 -17.730 -19.978  1.00  1.590          H  
ATOM    863  HG  SER A  50       0.885 -17.258 -19.602  1.00  1.590          H  
ATOM    864  N   LEU A  51       2.873 -19.713 -16.623  1.00  0.850          N  
ATOM    865  CA  LEU A  51       2.734 -21.100 -16.236  1.00  0.830          C  
ATOM    866  C   LEU A  51       1.262 -21.413 -16.017  1.00  0.840          C  
ATOM    867  O   LEU A  51       0.475 -20.499 -15.748  1.00  0.940          O  
ATOM    868  CB  LEU A  51       3.535 -21.299 -14.945  1.00  1.170          C  
ATOM    869  CG  LEU A  51       5.025 -20.833 -14.999  1.00  1.170          C  
ATOM    870  CD1 LEU A  51       5.624 -20.906 -13.615  1.00  1.170          C  
ATOM    871  CD2 LEU A  51       5.802 -21.694 -15.946  1.00  1.170          C  
ATOM    872  H   LEU A  51       2.530 -18.982 -15.986  1.00  1.020          H  
ATOM    873  HA  LEU A  51       3.104 -21.742 -17.030  1.00  1.000          H  
ATOM    874 1HB  LEU A  51       3.063 -20.765 -14.163  1.00  1.400          H  
ATOM    875 2HB  LEU A  51       3.521 -22.359 -14.693  1.00  1.400          H  
ATOM    876  HG  LEU A  51       5.069 -19.800 -15.332  1.00  1.400          H  
ATOM    877 1HD1 LEU A  51       6.659 -20.568 -13.651  1.00  1.400          H  
ATOM    878 2HD1 LEU A  51       5.061 -20.265 -12.942  1.00  1.400          H  
ATOM    879 3HD1 LEU A  51       5.589 -21.932 -13.255  1.00  1.400          H  
ATOM    880 1HD2 LEU A  51       6.832 -21.379 -15.984  1.00  1.400          H  
ATOM    881 2HD2 LEU A  51       5.757 -22.716 -15.583  1.00  1.400          H  
ATOM    882 3HD2 LEU A  51       5.383 -21.633 -16.946  1.00  1.400          H  
ATOM    883  N   GLY A  52       0.857 -22.673 -16.165  1.00  0.840          N  
ATOM    884  CA  GLY A  52      -0.543 -22.970 -15.842  1.00  0.930          C  
ATOM    885  C   GLY A  52      -1.131 -24.272 -16.379  1.00  0.830          C  
ATOM    886  O   GLY A  52      -0.443 -25.106 -16.984  1.00  0.770          O  
ATOM    887  H   GLY A  52       1.528 -23.384 -16.483  1.00  1.010          H  
ATOM    888 1HA  GLY A  52      -0.657 -22.959 -14.757  1.00  1.120          H  
ATOM    889 2HA  GLY A  52      -1.159 -22.148 -16.204  1.00  1.120          H  
ATOM    890  N   TYR A  53      -2.427 -24.426 -16.094  1.00  0.870          N  
ATOM    891  CA  TYR A  53      -3.221 -25.595 -16.479  1.00  0.810          C  
ATOM    892  C   TYR A  53      -4.680 -25.282 -16.738  1.00  0.810          C  
ATOM    893  O   TYR A  53      -5.375 -24.709 -15.903  1.00  0.950          O  
ATOM    894  CB  TYR A  53      -3.155 -26.721 -15.440  1.00  1.160          C  
ATOM    895  CG  TYR A  53      -4.104 -27.885 -15.787  1.00  1.160          C  
ATOM    896  CD1 TYR A  53      -3.769 -28.807 -16.757  1.00  1.160          C  
ATOM    897  CD2 TYR A  53      -5.327 -28.004 -15.128  1.00  1.160          C  
ATOM    898  CE1 TYR A  53      -4.629 -29.837 -17.074  1.00  1.160          C  
ATOM    899  CE2 TYR A  53      -6.185 -29.027 -15.438  1.00  1.160          C  
ATOM    900  CZ  TYR A  53      -5.844 -29.946 -16.406  1.00  1.160          C  
ATOM    901  OH  TYR A  53      -6.713 -30.974 -16.707  1.00  1.160          O  
ATOM    902  H   TYR A  53      -2.880 -23.632 -15.624  1.00  1.040          H  
ATOM    903  HA  TYR A  53      -2.809 -25.976 -17.403  1.00  0.970          H  
ATOM    904 1HB  TYR A  53      -2.137 -27.111 -15.389  1.00  1.390          H  
ATOM    905 2HB  TYR A  53      -3.413 -26.352 -14.467  1.00  1.390          H  
ATOM    906  HD1 TYR A  53      -2.832 -28.714 -17.270  1.00  1.390          H  
ATOM    907  HD2 TYR A  53      -5.609 -27.286 -14.370  1.00  1.390          H  
ATOM    908  HE1 TYR A  53      -4.357 -30.557 -17.845  1.00  1.390          H  
ATOM    909  HE2 TYR A  53      -7.139 -29.110 -14.918  1.00  1.390          H  
ATOM    910  HH  TYR A  53      -6.283 -31.597 -17.299  1.00  1.390          H  
ATOM    911  N   ASP A  54      -5.147 -25.735 -17.888  1.00  0.710          N  
ATOM    912  CA  ASP A  54      -6.528 -25.566 -18.309  1.00  0.790          C  
ATOM    913  C   ASP A  54      -7.380 -26.825 -18.164  1.00  0.770          C  
ATOM    914  O   ASP A  54      -7.174 -27.823 -18.869  1.00  0.810          O  
ATOM    915  CB  ASP A  54      -6.579 -25.114 -19.753  1.00  1.070          C  
ATOM    916  CG  ASP A  54      -6.181 -23.658 -20.042  1.00  1.070          C  
ATOM    917  OD1 ASP A  54      -6.172 -22.827 -19.148  1.00  1.070          O  
ATOM    918  OD2 ASP A  54      -6.082 -23.310 -21.198  1.00  1.070          O  
ATOM    919  H   ASP A  54      -4.478 -26.211 -18.503  1.00  0.850          H  
ATOM    920  HA  ASP A  54      -6.976 -24.789 -17.688  1.00  0.950          H  
ATOM    921 1HB  ASP A  54      -5.886 -25.723 -20.262  1.00  1.290          H  
ATOM    922 2HB  ASP A  54      -7.570 -25.315 -20.168  1.00  1.290          H  
ATOM    923  N   VAL A  55      -8.388 -26.762 -17.277  1.00  0.790          N  
ATOM    924  CA  VAL A  55      -9.277 -27.911 -17.058  1.00  0.790          C  
ATOM    925  C   VAL A  55     -10.129 -28.147 -18.303  1.00  0.790          C  
ATOM    926  O   VAL A  55     -10.560 -29.264 -18.571  1.00  0.940          O  
ATOM    927  CB  VAL A  55     -10.202 -27.709 -15.828  1.00  1.110          C  
ATOM    928  CG1 VAL A  55     -11.385 -26.747 -16.139  1.00  1.110          C  
ATOM    929  CG2 VAL A  55     -10.731 -29.046 -15.363  1.00  1.110          C  
ATOM    930  H   VAL A  55      -8.496 -25.919 -16.720  1.00  0.950          H  
ATOM    931  HA  VAL A  55      -8.666 -28.799 -16.895  1.00  0.950          H  
ATOM    932  HB  VAL A  55      -9.612 -27.259 -15.030  1.00  1.330          H  
ATOM    933 1HG1 VAL A  55     -11.980 -26.641 -15.253  1.00  1.330          H  
ATOM    934 2HG1 VAL A  55     -11.012 -25.770 -16.448  1.00  1.330          H  
ATOM    935 3HG1 VAL A  55     -12.024 -27.152 -16.922  1.00  1.330          H  
ATOM    936 1HG2 VAL A  55     -11.352 -28.902 -14.480  1.00  1.330          H  
ATOM    937 2HG2 VAL A  55     -11.327 -29.506 -16.152  1.00  1.330          H  
ATOM    938 3HG2 VAL A  55      -9.894 -29.702 -15.117  1.00  1.330          H  
ATOM    939  N   GLY A  56     -10.420 -27.057 -19.011  1.00  0.970          N  
ATOM    940  CA  GLY A  56     -11.194 -27.051 -20.232  1.00  1.290          C  
ATOM    941  C   GLY A  56     -11.720 -25.647 -20.492  1.00  0.950          C  
ATOM    942  O   GLY A  56     -11.724 -24.787 -19.597  1.00  0.800          O  
ATOM    943  H   GLY A  56     -10.081 -26.172 -18.674  1.00  1.160          H  
ATOM    944 1HA  GLY A  56     -10.566 -27.375 -21.064  1.00  1.550          H  
ATOM    945 2HA  GLY A  56     -12.019 -27.757 -20.154  1.00  1.550          H  
ATOM    946  N   LYS A  57     -12.117 -25.408 -21.730  1.00  1.200          N  
ATOM    947  CA  LYS A  57     -12.623 -24.114 -22.175  1.00  1.120          C  
ATOM    948  C   LYS A  57     -13.802 -24.354 -23.112  1.00  1.270          C  
ATOM    949  O   LYS A  57     -13.786 -25.290 -23.912  1.00  1.580          O  
ATOM    950  CB  LYS A  57     -11.511 -23.306 -22.887  1.00  1.600          C  
ATOM    951  CG  LYS A  57     -10.197 -23.091 -22.064  1.00  1.600          C  
ATOM    952  CD  LYS A  57     -10.418 -22.148 -20.904  1.00  1.600          C  
ATOM    953  CE  LYS A  57      -9.233 -22.071 -19.941  1.00  1.600          C  
ATOM    954  NZ  LYS A  57      -8.022 -21.447 -20.526  1.00  1.600          N  
ATOM    955  H   LYS A  57     -12.082 -26.184 -22.380  1.00  1.440          H  
ATOM    956  HA  LYS A  57     -12.999 -23.555 -21.321  1.00  1.340          H  
ATOM    957 1HB  LYS A  57     -11.254 -23.775 -23.829  1.00  1.920          H  
ATOM    958 2HB  LYS A  57     -11.902 -22.312 -23.123  1.00  1.920          H  
ATOM    959 1HG  LYS A  57      -9.810 -24.037 -21.698  1.00  1.920          H  
ATOM    960 2HG  LYS A  57      -9.447 -22.656 -22.718  1.00  1.920          H  
ATOM    961 1HD  LYS A  57     -10.615 -21.175 -21.282  1.00  1.920          H  
ATOM    962 2HD  LYS A  57     -11.274 -22.463 -20.344  1.00  1.920          H  
ATOM    963 1HE  LYS A  57      -9.531 -21.499 -19.072  1.00  1.920          H  
ATOM    964 2HE  LYS A  57      -8.990 -23.082 -19.617  1.00  1.920          H  
ATOM    965 1HZ  LYS A  57      -7.277 -21.458 -19.806  1.00  1.920          H  
ATOM    966 2HZ  LYS A  57      -7.684 -22.000 -21.321  1.00  1.920          H  
ATOM    967 3HZ  LYS A  57      -8.202 -20.510 -20.816  1.00  1.920          H  
ATOM    968  N   GLY A  58     -14.787 -23.467 -23.057  1.00  1.220          N  
ATOM    969  CA  GLY A  58     -15.992 -23.548 -23.886  1.00  1.440          C  
ATOM    970  C   GLY A  58     -15.844 -22.837 -25.225  1.00  1.280          C  
ATOM    971  O   GLY A  58     -16.792 -22.735 -26.006  1.00  1.500          O  
ATOM    972  H   GLY A  58     -14.688 -22.697 -22.396  1.00  1.460          H  
ATOM    973 1HA  GLY A  58     -16.825 -23.111 -23.335  1.00  1.730          H  
ATOM    974 2HA  GLY A  58     -16.240 -24.595 -24.054  1.00  1.730          H  
ATOM    975  N   TYR A  59     -14.661 -22.314 -25.472  1.00  1.050          N  
ATOM    976  CA  TYR A  59     -14.384 -21.559 -26.673  1.00  1.100          C  
ATOM    977  C   TYR A  59     -13.531 -22.416 -27.610  1.00  0.910          C  
ATOM    978  O   TYR A  59     -12.513 -22.959 -27.188  1.00  1.090          O  
ATOM    979  CB  TYR A  59     -13.695 -20.273 -26.288  1.00  1.520          C  
ATOM    980  CG  TYR A  59     -13.531 -19.388 -27.400  1.00  1.520          C  
ATOM    981  CD1 TYR A  59     -14.611 -18.642 -27.837  1.00  1.520          C  
ATOM    982  CD2 TYR A  59     -12.344 -19.310 -28.010  1.00  1.520          C  
ATOM    983  CE1 TYR A  59     -14.470 -17.819 -28.907  1.00  1.520          C  
ATOM    984  CE2 TYR A  59     -12.198 -18.508 -29.052  1.00  1.520          C  
ATOM    985  CZ  TYR A  59     -13.253 -17.756 -29.522  1.00  1.520          C  
ATOM    986  OH  TYR A  59     -13.090 -16.978 -30.631  1.00  1.520          O  
ATOM    987  H   TYR A  59     -13.929 -22.451 -24.792  1.00  1.260          H  
ATOM    988  HA  TYR A  59     -15.322 -21.333 -27.181  1.00  1.320          H  
ATOM    989 1HB  TYR A  59     -14.247 -19.785 -25.527  1.00  1.820          H  
ATOM    990 2HB  TYR A  59     -12.707 -20.494 -25.878  1.00  1.820          H  
ATOM    991  HD1 TYR A  59     -15.575 -18.720 -27.335  1.00  1.820          H  
ATOM    992  HD2 TYR A  59     -11.500 -19.898 -27.652  1.00  1.820          H  
ATOM    993  HE1 TYR A  59     -15.311 -17.232 -29.273  1.00  1.820          H  
ATOM    994  HE2 TYR A  59     -11.232 -18.452 -29.523  1.00  1.820          H  
ATOM    995  HH  TYR A  59     -12.356 -17.358 -31.156  1.00  1.820          H  
ATOM    996  N   ILE A  60     -13.932 -22.539 -28.880  1.00  0.790          N  
ATOM    997  CA  ILE A  60     -13.221 -23.450 -29.789  1.00  0.780          C  
ATOM    998  C   ILE A  60     -12.418 -22.902 -30.988  1.00  0.720          C  
ATOM    999  O   ILE A  60     -11.810 -23.711 -31.714  1.00  0.880          O  
ATOM   1000  CB  ILE A  60     -14.225 -24.498 -30.303  1.00  1.100          C  
ATOM   1001  CG1 ILE A  60     -15.374 -23.797 -31.110  1.00  1.100          C  
ATOM   1002  CG2 ILE A  60     -14.755 -25.299 -29.103  1.00  1.100          C  
ATOM   1003  CD1 ILE A  60     -16.278 -24.741 -31.877  1.00  1.100          C  
ATOM   1004  H   ILE A  60     -14.764 -22.046 -29.175  1.00  0.950          H  
ATOM   1005  HA  ILE A  60     -12.508 -23.990 -29.176  1.00  0.940          H  
ATOM   1006  HB  ILE A  60     -13.726 -25.175 -30.977  1.00  1.320          H  
ATOM   1007 1HG1 ILE A  60     -15.994 -23.230 -30.421  1.00  1.320          H  
ATOM   1008 2HG1 ILE A  60     -14.933 -23.111 -31.831  1.00  1.320          H  
ATOM   1009 1HG2 ILE A  60     -15.442 -26.068 -29.433  1.00  1.320          H  
ATOM   1010 2HG2 ILE A  60     -13.918 -25.775 -28.585  1.00  1.320          H  
ATOM   1011 3HG2 ILE A  60     -15.270 -24.639 -28.405  1.00  1.320          H  
ATOM   1012 1HD1 ILE A  60     -17.035 -24.161 -32.406  1.00  1.320          H  
ATOM   1013 2HD1 ILE A  60     -15.694 -25.306 -32.595  1.00  1.320          H  
ATOM   1014 3HD1 ILE A  60     -16.771 -25.427 -31.199  1.00  1.320          H  
ATOM   1015  N   ILE A  61     -12.479 -21.593 -31.263  1.00  0.680          N  
ATOM   1016  CA  ILE A  61     -11.737 -21.008 -32.393  1.00  0.750          C  
ATOM   1017  C   ILE A  61     -10.913 -19.758 -32.012  1.00  0.860          C  
ATOM   1018  O   ILE A  61     -11.482 -18.687 -31.803  1.00  1.250          O  
ATOM   1019  CB  ILE A  61     -12.728 -20.738 -33.547  1.00  1.020          C  
ATOM   1020  CG1 ILE A  61     -11.988 -20.118 -34.750  1.00  1.020          C  
ATOM   1021  CG2 ILE A  61     -13.943 -19.891 -33.059  1.00  1.020          C  
ATOM   1022  CD1 ILE A  61     -12.772 -20.170 -36.053  1.00  1.020          C  
ATOM   1023  H   ILE A  61     -13.004 -20.982 -30.654  1.00  0.820          H  
ATOM   1024  HA  ILE A  61     -11.041 -21.757 -32.748  1.00  0.900          H  
ATOM   1025  HB  ILE A  61     -13.108 -21.693 -33.889  1.00  1.230          H  
ATOM   1026 1HG1 ILE A  61     -11.775 -19.072 -34.526  1.00  1.230          H  
ATOM   1027 2HG1 ILE A  61     -11.039 -20.636 -34.883  1.00  1.230          H  
ATOM   1028 1HG2 ILE A  61     -14.649 -19.759 -33.869  1.00  1.230          H  
ATOM   1029 2HG2 ILE A  61     -14.440 -20.407 -32.246  1.00  1.230          H  
ATOM   1030 3HG2 ILE A  61     -13.631 -18.915 -32.716  1.00  1.230          H  
ATOM   1031 1HD1 ILE A  61     -12.189 -19.707 -36.846  1.00  1.230          H  
ATOM   1032 2HD1 ILE A  61     -12.975 -21.212 -36.310  1.00  1.230          H  
ATOM   1033 3HD1 ILE A  61     -13.707 -19.634 -35.951  1.00  1.230          H  
ATOM   1034  N   GLY A  62      -9.577 -19.836 -32.031  1.00  0.720          N  
ATOM   1035  CA  GLY A  62      -8.808 -18.670 -31.534  1.00  0.770          C  
ATOM   1036  C   GLY A  62      -7.277 -18.719 -31.674  1.00  0.750          C  
ATOM   1037  O   GLY A  62      -6.735 -19.474 -32.493  1.00  0.780          O  
ATOM   1038  H   GLY A  62      -9.137 -20.714 -32.332  1.00  0.860          H  
ATOM   1039 1HA  GLY A  62      -9.171 -17.777 -32.043  1.00  0.920          H  
ATOM   1040 2HA  GLY A  62      -9.048 -18.520 -30.481  1.00  0.920          H  
ATOM   1041  N   GLU A  63      -6.592 -17.866 -30.885  1.00  0.750          N  
ATOM   1042  CA  GLU A  63      -5.121 -17.741 -31.003  1.00  0.800          C  
ATOM   1043  C   GLU A  63      -4.346 -17.581 -29.690  1.00  0.770          C  
ATOM   1044  O   GLU A  63      -4.869 -17.081 -28.688  1.00  0.770          O  
ATOM   1045  CB  GLU A  63      -4.769 -16.521 -31.869  1.00  1.100          C  
ATOM   1046  CG  GLU A  63      -5.186 -15.167 -31.243  1.00  1.100          C  
ATOM   1047  CD  GLU A  63      -4.901 -13.964 -32.111  1.00  1.100          C  
ATOM   1048  OE1 GLU A  63      -4.365 -14.120 -33.188  1.00  1.100          O  
ATOM   1049  OE2 GLU A  63      -5.207 -12.869 -31.678  1.00  1.100          O  
ATOM   1050  H   GLU A  63      -7.130 -17.294 -30.220  1.00  0.900          H  
ATOM   1051  HA  GLU A  63      -4.745 -18.639 -31.493  1.00  0.960          H  
ATOM   1052 1HB  GLU A  63      -3.691 -16.501 -32.044  1.00  1.320          H  
ATOM   1053 2HB  GLU A  63      -5.254 -16.615 -32.842  1.00  1.320          H  
ATOM   1054 1HG  GLU A  63      -6.254 -15.198 -31.028  1.00  1.320          H  
ATOM   1055 2HG  GLU A  63      -4.664 -15.038 -30.297  1.00  1.320          H  
ATOM   1056  N   GLU A  64      -3.069 -17.968 -29.734  1.00  0.800          N  
ATOM   1057  CA  GLU A  64      -2.164 -17.787 -28.589  1.00  0.790          C  
ATOM   1058  C   GLU A  64      -0.788 -17.277 -29.041  1.00  0.830          C  
ATOM   1059  O   GLU A  64      -0.334 -17.606 -30.145  1.00  0.900          O  
ATOM   1060  CB  GLU A  64      -1.978 -19.106 -27.832  1.00  1.110          C  
ATOM   1061  CG  GLU A  64      -3.268 -19.757 -27.288  1.00  1.110          C  
ATOM   1062  CD  GLU A  64      -3.032 -21.120 -26.663  1.00  1.110          C  
ATOM   1063  OE1 GLU A  64      -1.903 -21.554 -26.627  1.00  1.110          O  
ATOM   1064  OE2 GLU A  64      -3.979 -21.725 -26.215  1.00  1.110          O  
ATOM   1065  H   GLU A  64      -2.736 -18.404 -30.605  1.00  0.960          H  
ATOM   1066  HA  GLU A  64      -2.593 -17.047 -27.918  1.00  0.950          H  
ATOM   1067 1HB  GLU A  64      -1.458 -19.794 -28.441  1.00  1.330          H  
ATOM   1068 2HB  GLU A  64      -1.342 -18.913 -26.966  1.00  1.330          H  
ATOM   1069 1HG  GLU A  64      -3.714 -19.090 -26.549  1.00  1.330          H  
ATOM   1070 2HG  GLU A  64      -3.974 -19.875 -28.103  1.00  1.330          H  
ATOM   1071  N   GLU A  65      -0.115 -16.514 -28.168  1.00  0.830          N  
ATOM   1072  CA  GLU A  65       1.239 -16.005 -28.459  1.00  0.890          C  
ATOM   1073  C   GLU A  65       2.153 -16.072 -27.249  1.00  0.910          C  
ATOM   1074  O   GLU A  65       1.767 -15.687 -26.141  1.00  0.920          O  
ATOM   1075  CB  GLU A  65       1.156 -14.575 -28.980  1.00  1.220          C  
ATOM   1076  CG  GLU A  65       2.485 -13.959 -29.399  1.00  1.220          C  
ATOM   1077  CD  GLU A  65       2.299 -12.632 -30.079  1.00  1.220          C  
ATOM   1078  OE1 GLU A  65       1.177 -12.302 -30.400  1.00  1.220          O  
ATOM   1079  OE2 GLU A  65       3.264 -11.944 -30.280  1.00  1.220          O  
ATOM   1080  H   GLU A  65      -0.583 -16.282 -27.282  1.00  1.000          H  
ATOM   1081  HA  GLU A  65       1.683 -16.634 -29.228  1.00  1.070          H  
ATOM   1082 1HB  GLU A  65       0.473 -14.538 -29.805  1.00  1.470          H  
ATOM   1083 2HB  GLU A  65       0.743 -13.940 -28.198  1.00  1.470          H  
ATOM   1084 1HG  GLU A  65       3.106 -13.810 -28.513  1.00  1.470          H  
ATOM   1085 2HG  GLU A  65       3.013 -14.641 -30.067  1.00  1.470          H  
ATOM   1086  N   VAL A  66       3.361 -16.610 -27.448  1.00  0.930          N  
ATOM   1087  CA  VAL A  66       4.240 -16.833 -26.288  1.00  0.990          C  
ATOM   1088  C   VAL A  66       5.655 -16.235 -26.265  1.00  1.020          C  
ATOM   1089  O   VAL A  66       6.534 -16.603 -27.039  1.00  1.080          O  
ATOM   1090  CB  VAL A  66       4.325 -18.348 -26.070  1.00  1.360          C  
ATOM   1091  CG1 VAL A  66       2.971 -18.887 -25.621  1.00  1.360          C  
ATOM   1092  CG2 VAL A  66       4.694 -19.035 -27.363  1.00  1.360          C  
ATOM   1093  H   VAL A  66       3.636 -16.868 -28.406  1.00  1.120          H  
ATOM   1094  HA  VAL A  66       3.730 -16.417 -25.422  1.00  1.190          H  
ATOM   1095  HB  VAL A  66       5.063 -18.563 -25.300  1.00  1.630          H  
ATOM   1096 1HG1 VAL A  66       3.061 -19.951 -25.472  1.00  1.630          H  
ATOM   1097 2HG1 VAL A  66       2.686 -18.410 -24.697  1.00  1.630          H  
ATOM   1098 3HG1 VAL A  66       2.215 -18.696 -26.376  1.00  1.630          H  
ATOM   1099 1HG2 VAL A  66       4.726 -20.103 -27.190  1.00  1.630          H  
ATOM   1100 2HG2 VAL A  66       3.949 -18.822 -28.112  1.00  1.630          H  
ATOM   1101 3HG2 VAL A  66       5.665 -18.711 -27.728  1.00  1.630          H  
ATOM   1102  N   GLY A  67       5.909 -15.419 -25.248  1.00  1.030          N  
ATOM   1103  CA  GLY A  67       7.159 -14.699 -25.002  1.00  1.090          C  
ATOM   1104  C   GLY A  67       8.302 -15.559 -24.452  1.00  0.960          C  
ATOM   1105  O   GLY A  67       8.821 -15.334 -23.359  1.00  1.420          O  
ATOM   1106  H   GLY A  67       5.143 -15.204 -24.620  1.00  1.240          H  
ATOM   1107 1HA  GLY A  67       7.482 -14.227 -25.930  1.00  1.310          H  
ATOM   1108 2HA  GLY A  67       6.955 -13.889 -24.302  1.00  1.310          H  
ATOM   1109  N   LYS A  68       8.692 -16.557 -25.229  1.00  1.040          N  
ATOM   1110  CA  LYS A  68       9.818 -17.475 -24.990  1.00  1.140          C  
ATOM   1111  C   LYS A  68       9.714 -18.467 -23.829  1.00  0.950          C  
ATOM   1112  O   LYS A  68       9.993 -19.658 -24.015  1.00  1.150          O  
ATOM   1113  CB  LYS A  68      11.117 -16.676 -24.794  1.00  1.560          C  
ATOM   1114  CG  LYS A  68      12.398 -17.544 -24.694  1.00  1.560          C  
ATOM   1115  CD  LYS A  68      13.652 -16.676 -24.556  1.00  1.560          C  
ATOM   1116  CE  LYS A  68      14.907 -17.533 -24.445  1.00  1.560          C  
ATOM   1117  NZ  LYS A  68      16.146 -16.701 -24.297  1.00  1.560          N  
ATOM   1118  H   LYS A  68       8.144 -16.657 -26.090  1.00  1.250          H  
ATOM   1119  HA  LYS A  68       9.922 -18.064 -25.884  1.00  1.370          H  
ATOM   1120 1HB  LYS A  68      11.224 -15.947 -25.588  1.00  1.870          H  
ATOM   1121 2HB  LYS A  68      11.070 -16.123 -23.858  1.00  1.870          H  
ATOM   1122 1HG  LYS A  68      12.343 -18.207 -23.840  1.00  1.870          H  
ATOM   1123 2HG  LYS A  68      12.493 -18.169 -25.578  1.00  1.870          H  
ATOM   1124 1HD  LYS A  68      13.744 -16.022 -25.424  1.00  1.870          H  
ATOM   1125 2HD  LYS A  68      13.563 -16.059 -23.662  1.00  1.870          H  
ATOM   1126 1HE  LYS A  68      14.814 -18.191 -23.581  1.00  1.870          H  
ATOM   1127 2HE  LYS A  68      14.998 -18.145 -25.343  1.00  1.870          H  
ATOM   1128 1HZ  LYS A  68      16.949 -17.311 -24.230  1.00  1.870          H  
ATOM   1129 2HZ  LYS A  68      16.248 -16.097 -25.102  1.00  1.870          H  
ATOM   1130 3HZ  LYS A  68      16.080 -16.138 -23.461  1.00  1.870          H  
ATOM   1131  N   ILE A  69       9.427 -17.968 -22.630  1.00  0.940          N  
ATOM   1132  CA  ILE A  69       9.391 -18.769 -21.404  1.00  1.010          C  
ATOM   1133  C   ILE A  69       8.011 -19.132 -20.817  1.00  0.970          C  
ATOM   1134  O   ILE A  69       7.485 -18.441 -19.939  1.00  1.510          O  
ATOM   1135  CB  ILE A  69      10.301 -18.108 -20.334  1.00  1.390          C  
ATOM   1136  CG1 ILE A  69       9.849 -16.621 -20.036  1.00  1.390          C  
ATOM   1137  CG2 ILE A  69      11.751 -18.154 -20.818  1.00  1.390          C  
ATOM   1138  CD1 ILE A  69      10.503 -15.989 -18.823  1.00  1.390          C  
ATOM   1139  H   ILE A  69       9.219 -16.967 -22.602  1.00  1.130          H  
ATOM   1140  HA  ILE A  69       9.868 -19.718 -21.645  1.00  1.210          H  
ATOM   1141  HB  ILE A  69      10.216 -18.668 -19.403  1.00  1.660          H  
ATOM   1142 1HG1 ILE A  69      10.096 -16.006 -20.902  1.00  1.660          H  
ATOM   1143 2HG1 ILE A  69       8.808 -16.577 -19.904  1.00  1.660          H  
ATOM   1144 1HG2 ILE A  69      12.416 -17.731 -20.078  1.00  1.660          H  
ATOM   1145 2HG2 ILE A  69      12.036 -19.188 -21.002  1.00  1.660          H  
ATOM   1146 3HG2 ILE A  69      11.833 -17.589 -21.731  1.00  1.660          H  
ATOM   1147 1HD1 ILE A  69      10.134 -14.972 -18.708  1.00  1.660          H  
ATOM   1148 2HD1 ILE A  69      10.260 -16.571 -17.944  1.00  1.660          H  
ATOM   1149 3HD1 ILE A  69      11.576 -15.962 -18.943  1.00  1.660          H  
ATOM   1150  N   ILE A  70       7.423 -20.208 -21.324  1.00  0.840          N  
ATOM   1151  CA  ILE A  70       6.137 -20.662 -20.817  1.00  0.790          C  
ATOM   1152  C   ILE A  70       6.204 -22.160 -20.484  1.00  0.770          C  
ATOM   1153  O   ILE A  70       7.084 -22.870 -20.999  1.00  1.020          O  
ATOM   1154  CB  ILE A  70       5.012 -20.350 -21.850  1.00  1.130          C  
ATOM   1155  CG1 ILE A  70       5.224 -21.110 -23.221  1.00  1.130          C  
ATOM   1156  CG2 ILE A  70       4.972 -18.813 -22.139  1.00  1.130          C  
ATOM   1157  CD1 ILE A  70       4.565 -22.486 -23.339  1.00  1.130          C  
ATOM   1158  H   ILE A  70       7.893 -20.727 -22.051  1.00  1.010          H  
ATOM   1159  HA  ILE A  70       5.915 -20.128 -19.898  1.00  0.950          H  
ATOM   1160  HB  ILE A  70       4.055 -20.660 -21.426  1.00  1.350          H  
ATOM   1161 1HG1 ILE A  70       4.843 -20.498 -24.011  1.00  1.350          H  
ATOM   1162 2HG1 ILE A  70       6.293 -21.245 -23.388  1.00  1.350          H  
ATOM   1163 1HG2 ILE A  70       4.168 -18.587 -22.825  1.00  1.350          H  
ATOM   1164 2HG2 ILE A  70       4.817 -18.279 -21.214  1.00  1.350          H  
ATOM   1165 3HG2 ILE A  70       5.914 -18.487 -22.577  1.00  1.350          H  
ATOM   1166 1HD1 ILE A  70       4.784 -22.901 -24.326  1.00  1.350          H  
ATOM   1167 2HD1 ILE A  70       4.945 -23.147 -22.596  1.00  1.350          H  
ATOM   1168 3HD1 ILE A  70       3.511 -22.404 -23.218  1.00  1.350          H  
ATOM   1169  N   ASP A  71       5.244 -22.643 -19.685  1.00  0.690          N  
ATOM   1170  CA  ASP A  71       5.143 -24.082 -19.371  1.00  0.760          C  
ATOM   1171  C   ASP A  71       3.681 -24.394 -19.037  1.00  0.690          C  
ATOM   1172  O   ASP A  71       3.202 -24.073 -17.935  1.00  0.760          O  
ATOM   1173  CB  ASP A  71       6.038 -24.453 -18.176  1.00  1.040          C  
ATOM   1174  CG  ASP A  71       6.216 -25.971 -17.874  1.00  1.040          C  
ATOM   1175  OD1 ASP A  71       5.734 -26.805 -18.597  1.00  1.040          O  
ATOM   1176  OD2 ASP A  71       6.874 -26.272 -16.894  1.00  1.040          O  
ATOM   1177  H   ASP A  71       4.584 -21.967 -19.287  1.00  0.830          H  
ATOM   1178  HA  ASP A  71       5.438 -24.665 -20.239  1.00  0.910          H  
ATOM   1179 1HB  ASP A  71       7.021 -24.000 -18.305  1.00  1.240          H  
ATOM   1180 2HB  ASP A  71       5.600 -24.040 -17.308  1.00  1.240          H  
ATOM   1181  N   ARG A  72       2.960 -24.946 -20.012  1.00  0.630          N  
ATOM   1182  CA  ARG A  72       1.520 -25.154 -19.828  1.00  0.610          C  
ATOM   1183  C   ARG A  72       0.992 -26.517 -20.255  1.00  0.570          C  
ATOM   1184  O   ARG A  72       1.514 -27.134 -21.197  1.00  0.660          O  
ATOM   1185  CB  ARG A  72       0.746 -24.113 -20.612  1.00  0.860          C  
ATOM   1186  CG  ARG A  72       0.901 -22.661 -20.169  1.00  0.860          C  
ATOM   1187  CD  ARG A  72       0.195 -21.776 -21.115  1.00  0.860          C  
ATOM   1188  NE  ARG A  72       0.886 -21.770 -22.403  1.00  0.860          N  
ATOM   1189  CZ  ARG A  72       0.323 -21.657 -23.630  1.00  0.860          C  
ATOM   1190  NH1 ARG A  72      -0.972 -21.561 -23.792  1.00  0.860          N  
ATOM   1191  NH2 ARG A  72       1.096 -21.669 -24.695  1.00  0.860          N  
ATOM   1192  H   ARG A  72       3.447 -25.213 -20.879  1.00  0.760          H  
ATOM   1193  HA  ARG A  72       1.294 -25.031 -18.771  1.00  0.730          H  
ATOM   1194 1HB  ARG A  72       1.044 -24.171 -21.648  1.00  1.030          H  
ATOM   1195 2HB  ARG A  72      -0.318 -24.355 -20.566  1.00  1.030          H  
ATOM   1196 1HG  ARG A  72       0.480 -22.528 -19.171  1.00  1.030          H  
ATOM   1197 2HG  ARG A  72       1.953 -22.376 -20.161  1.00  1.030          H  
ATOM   1198 1HD  ARG A  72      -0.819 -22.136 -21.255  1.00  1.030          H  
ATOM   1199 2HD  ARG A  72       0.183 -20.756 -20.723  1.00  1.030          H  
ATOM   1200  HE  ARG A  72       1.891 -21.841 -22.369  1.00  1.030          H  
ATOM   1201 1HH1 ARG A  72      -1.596 -21.568 -23.009  1.00  1.030          H  
ATOM   1202 2HH1 ARG A  72      -1.356 -21.508 -24.753  1.00  1.030          H  
ATOM   1203 1HH2 ARG A  72       2.099 -21.761 -24.597  1.00  1.030          H  
ATOM   1204 2HH2 ARG A  72       0.684 -21.602 -25.623  1.00  1.030          H  
ATOM   1205  N   MET A  73      -0.100 -26.941 -19.586  1.00  0.540          N  
ATOM   1206  CA  MET A  73      -0.831 -28.143 -20.007  1.00  0.560          C  
ATOM   1207  C   MET A  73      -2.340 -27.893 -20.177  1.00  0.570          C  
ATOM   1208  O   MET A  73      -2.944 -27.128 -19.418  1.00  0.640          O  
ATOM   1209  CB  MET A  73      -0.568 -29.318 -19.071  1.00  0.780          C  
ATOM   1210  CG  MET A  73       0.898 -29.760 -19.021  1.00  0.780          C  
ATOM   1211  SD  MET A  73       1.161 -31.296 -18.127  1.00  0.780          S  
ATOM   1212  CE  MET A  73       0.625 -32.503 -19.374  1.00  0.780          C  
ATOM   1213  H   MET A  73      -0.407 -26.389 -18.775  1.00  0.650          H  
ATOM   1214  HA  MET A  73      -0.465 -28.408 -20.985  1.00  0.670          H  
ATOM   1215 1HB  MET A  73      -0.835 -29.042 -18.064  1.00  0.930          H  
ATOM   1216 2HB  MET A  73      -1.188 -30.157 -19.365  1.00  0.930          H  
ATOM   1217 1HG  MET A  73       1.278 -29.873 -20.025  1.00  0.930          H  
ATOM   1218 2HG  MET A  73       1.482 -28.978 -18.536  1.00  0.930          H  
ATOM   1219 1HE  MET A  73       0.735 -33.509 -18.973  1.00  0.930          H  
ATOM   1220 2HE  MET A  73      -0.415 -32.331 -19.639  1.00  0.930          H  
ATOM   1221 3HE  MET A  73       1.243 -32.398 -20.266  1.00  0.930          H  
ATOM   1222  N   VAL A  74      -2.918 -28.502 -21.224  1.00  0.610          N  
ATOM   1223  CA  VAL A  74      -4.359 -28.287 -21.526  1.00  0.750          C  
ATOM   1224  C   VAL A  74      -5.199 -29.536 -21.895  1.00  0.780          C  
ATOM   1225  O   VAL A  74      -4.819 -30.313 -22.789  1.00  0.980          O  
ATOM   1226  CB  VAL A  74      -4.515 -27.278 -22.694  1.00  0.990          C  
ATOM   1227  CG1 VAL A  74      -6.049 -27.001 -22.951  1.00  0.990          C  
ATOM   1228  CG2 VAL A  74      -3.697 -25.982 -22.414  1.00  0.990          C  
ATOM   1229  H   VAL A  74      -2.300 -29.118 -21.768  1.00  0.730          H  
ATOM   1230  HA  VAL A  74      -4.817 -27.851 -20.638  1.00  0.900          H  
ATOM   1231  HB  VAL A  74      -4.137 -27.724 -23.598  1.00  1.190          H  
ATOM   1232 1HG1 VAL A  74      -6.157 -26.311 -23.771  1.00  1.190          H  
ATOM   1233 2HG1 VAL A  74      -6.578 -27.912 -23.194  1.00  1.190          H  
ATOM   1234 3HG1 VAL A  74      -6.512 -26.573 -22.102  1.00  1.190          H  
ATOM   1235 1HG2 VAL A  74      -3.807 -25.295 -23.248  1.00  1.190          H  
ATOM   1236 2HG2 VAL A  74      -4.051 -25.500 -21.515  1.00  1.190          H  
ATOM   1237 3HG2 VAL A  74      -2.644 -26.216 -22.297  1.00  1.190          H  
ATOM   1238  N   ASP A  75      -6.382 -29.671 -21.259  1.00  0.700          N  
ATOM   1239  CA  ASP A  75      -7.323 -30.765 -21.572  1.00  0.760          C  
ATOM   1240  C   ASP A  75      -8.623 -30.249 -22.253  1.00  0.900          C  
ATOM   1241  O   ASP A  75      -9.446 -29.582 -21.629  1.00  1.620          O  
ATOM   1242  CB  ASP A  75      -7.647 -31.552 -20.292  1.00  1.040          C  
ATOM   1243  CG  ASP A  75      -8.488 -32.824 -20.533  1.00  1.040          C  
ATOM   1244  OD1 ASP A  75      -8.955 -33.005 -21.633  1.00  1.040          O  
ATOM   1245  OD2 ASP A  75      -8.609 -33.622 -19.624  1.00  1.040          O  
ATOM   1246  H   ASP A  75      -6.629 -29.000 -20.518  1.00  0.840          H  
ATOM   1247  HA  ASP A  75      -6.850 -31.431 -22.279  1.00  0.910          H  
ATOM   1248 1HB  ASP A  75      -6.720 -31.835 -19.800  1.00  1.250          H  
ATOM   1249 2HB  ASP A  75      -8.195 -30.896 -19.601  1.00  1.250          H  
ATOM   1250  N   ASN A  76      -8.768 -30.471 -23.570  1.00  0.890          N  
ATOM   1251  CA  ASN A  76      -9.929 -29.924 -24.299  1.00  1.010          C  
ATOM   1252  C   ASN A  76     -10.215 -30.530 -25.702  1.00  0.740          C  
ATOM   1253  O   ASN A  76      -9.481 -31.384 -26.205  1.00  0.970          O  
ATOM   1254  CB  ASN A  76      -9.778 -28.411 -24.444  1.00  1.370          C  
ATOM   1255  CG  ASN A  76     -11.106 -27.709 -24.452  1.00  1.370          C  
ATOM   1256  OD1 ASN A  76     -12.141 -28.371 -24.452  1.00  1.370          O  
ATOM   1257  ND2 ASN A  76     -11.122 -26.436 -24.483  1.00  1.370          N  
ATOM   1258  H   ASN A  76      -8.083 -31.044 -24.036  1.00  1.070          H  
ATOM   1259  HA  ASN A  76     -10.810 -30.126 -23.687  1.00  1.210          H  
ATOM   1260 1HB  ASN A  76      -9.170 -28.008 -23.636  1.00  1.640          H  
ATOM   1261 2HB  ASN A  76      -9.263 -28.189 -25.380  1.00  1.640          H  
ATOM   1262 1HD2 ASN A  76     -12.036 -25.971 -24.489  1.00  1.640          H  
ATOM   1263 2HD2 ASN A  76     -10.272 -25.915 -24.492  1.00  1.640          H  
ATOM   1264  N   LYS A  77     -11.278 -30.024 -26.339  1.00  0.630          N  
ATOM   1265  CA  LYS A  77     -11.645 -30.328 -27.724  1.00  0.660          C  
ATOM   1266  C   LYS A  77     -11.945 -29.020 -28.485  1.00  0.710          C  
ATOM   1267  O   LYS A  77     -12.814 -28.247 -28.076  1.00  0.840          O  
ATOM   1268  CB  LYS A  77     -12.855 -31.262 -27.766  1.00  0.910          C  
ATOM   1269  CG  LYS A  77     -13.279 -31.689 -29.173  1.00  0.910          C  
ATOM   1270  CD  LYS A  77     -14.457 -32.664 -29.126  1.00  0.910          C  
ATOM   1271  CE  LYS A  77     -14.896 -33.077 -30.526  1.00  0.910          C  
ATOM   1272  NZ  LYS A  77     -16.046 -34.028 -30.493  1.00  0.910          N  
ATOM   1273  H   LYS A  77     -11.860 -29.384 -25.816  1.00  0.760          H  
ATOM   1274  HA  LYS A  77     -10.807 -30.817 -28.209  1.00  0.790          H  
ATOM   1275 1HB  LYS A  77     -12.631 -32.162 -27.196  1.00  1.090          H  
ATOM   1276 2HB  LYS A  77     -13.704 -30.773 -27.291  1.00  1.090          H  
ATOM   1277 1HG  LYS A  77     -13.569 -30.809 -29.751  1.00  1.090          H  
ATOM   1278 2HG  LYS A  77     -12.431 -32.165 -29.671  1.00  1.090          H  
ATOM   1279 1HD  LYS A  77     -14.169 -33.555 -28.565  1.00  1.090          H  
ATOM   1280 2HD  LYS A  77     -15.296 -32.191 -28.617  1.00  1.090          H  
ATOM   1281 1HE  LYS A  77     -15.190 -32.188 -31.083  1.00  1.090          H  
ATOM   1282 2HE  LYS A  77     -14.059 -33.553 -31.038  1.00  1.090          H  
ATOM   1283 1HZ  LYS A  77     -16.306 -34.275 -31.438  1.00  1.090          H  
ATOM   1284 2HZ  LYS A  77     -15.781 -34.863 -29.989  1.00  1.090          H  
ATOM   1285 3HZ  LYS A  77     -16.832 -33.593 -30.032  1.00  1.090          H  
ATOM   1286  N   LYS A  78     -11.231 -28.780 -29.594  1.00  0.660          N  
ATOM   1287  CA  LYS A  78     -11.410 -27.532 -30.373  1.00  0.700          C  
ATOM   1288  C   LYS A  78     -11.499 -27.708 -31.897  1.00  0.590          C  
ATOM   1289  O   LYS A  78     -11.317 -28.814 -32.421  1.00  0.590          O  
ATOM   1290  CB  LYS A  78     -10.324 -26.500 -30.060  1.00  0.960          C  
ATOM   1291  CG  LYS A  78     -10.311 -25.996 -28.626  1.00  0.960          C  
ATOM   1292  CD  LYS A  78      -9.466 -24.732 -28.529  1.00  0.960          C  
ATOM   1293  CE  LYS A  78      -9.422 -24.174 -27.112  1.00  0.960          C  
ATOM   1294  NZ  LYS A  78      -8.813 -22.800 -27.082  1.00  0.960          N  
ATOM   1295  H   LYS A  78     -10.548 -29.499 -29.867  1.00  0.790          H  
ATOM   1296  HA  LYS A  78     -12.356 -27.091 -30.063  1.00  0.840          H  
ATOM   1297 1HB  LYS A  78      -9.349 -26.931 -30.261  1.00  1.160          H  
ATOM   1298 2HB  LYS A  78     -10.435 -25.637 -30.711  1.00  1.160          H  
ATOM   1299 1HG  LYS A  78     -11.328 -25.794 -28.288  1.00  1.160          H  
ATOM   1300 2HG  LYS A  78      -9.887 -26.764 -27.979  1.00  1.160          H  
ATOM   1301 1HD  LYS A  78      -8.451 -24.945 -28.862  1.00  1.160          H  
ATOM   1302 2HD  LYS A  78      -9.891 -23.971 -29.186  1.00  1.160          H  
ATOM   1303 1HE  LYS A  78     -10.424 -24.133 -26.703  1.00  1.160          H  
ATOM   1304 2HE  LYS A  78      -8.821 -24.839 -26.492  1.00  1.160          H  
ATOM   1305 1HZ  LYS A  78      -8.785 -22.451 -26.137  1.00  1.160          H  
ATOM   1306 2HZ  LYS A  78      -7.878 -22.826 -27.451  1.00  1.160          H  
ATOM   1307 3HZ  LYS A  78      -9.384 -22.179 -27.648  1.00  1.160          H  
ATOM   1308  N   ILE A  79     -11.858 -26.622 -32.605  1.00  0.530          N  
ATOM   1309  CA  ILE A  79     -11.946 -26.678 -34.064  1.00  0.490          C  
ATOM   1310  C   ILE A  79     -10.770 -26.027 -34.786  1.00  0.510          C  
ATOM   1311  O   ILE A  79     -10.288 -26.590 -35.765  1.00  0.530          O  
ATOM   1312  CB  ILE A  79     -13.304 -26.126 -34.607  1.00  0.700          C  
ATOM   1313  CG1 ILE A  79     -13.492 -26.497 -36.139  1.00  0.700          C  
ATOM   1314  CG2 ILE A  79     -13.465 -24.589 -34.429  1.00  0.700          C  
ATOM   1315  CD1 ILE A  79     -13.612 -27.992 -36.469  1.00  0.700          C  
ATOM   1316  H   ILE A  79     -11.991 -25.726 -32.128  1.00  0.640          H  
ATOM   1317  HA  ILE A  79     -11.927 -27.725 -34.328  1.00  0.590          H  
ATOM   1318  HB  ILE A  79     -14.105 -26.614 -34.056  1.00  0.840          H  
ATOM   1319 1HG1 ILE A  79     -14.402 -26.011 -36.486  1.00  0.840          H  
ATOM   1320 2HG1 ILE A  79     -12.650 -26.095 -36.708  1.00  0.840          H  
ATOM   1321 1HG2 ILE A  79     -14.444 -24.288 -34.793  1.00  0.840          H  
ATOM   1322 2HG2 ILE A  79     -13.390 -24.340 -33.396  1.00  0.840          H  
ATOM   1323 3HG2 ILE A  79     -12.715 -24.046 -34.986  1.00  0.840          H  
ATOM   1324 1HD1 ILE A  79     -13.757 -28.108 -37.544  1.00  0.840          H  
ATOM   1325 2HD1 ILE A  79     -12.716 -28.522 -36.182  1.00  0.840          H  
ATOM   1326 3HD1 ILE A  79     -14.467 -28.412 -35.941  1.00  0.840          H  
ATOM   1327  N   LEU A  80     -10.340 -24.837 -34.356  1.00  0.540          N  
ATOM   1328  CA  LEU A  80      -9.265 -24.142 -35.064  1.00  0.620          C  
ATOM   1329  C   LEU A  80      -8.406 -23.276 -34.171  1.00  0.610          C  
ATOM   1330  O   LEU A  80      -8.901 -22.397 -33.456  1.00  0.660          O  
ATOM   1331  CB  LEU A  80      -9.830 -23.290 -36.219  1.00  0.840          C  
ATOM   1332  CG  LEU A  80      -8.800 -22.350 -37.010  1.00  0.840          C  
ATOM   1333  CD1 LEU A  80      -7.740 -23.162 -37.755  1.00  0.840          C  
ATOM   1334  CD2 LEU A  80      -9.576 -21.511 -38.001  1.00  0.840          C  
ATOM   1335  H   LEU A  80     -10.761 -24.410 -33.525  1.00  0.650          H  
ATOM   1336  HA  LEU A  80      -8.627 -24.900 -35.498  1.00  0.740          H  
ATOM   1337 1HB  LEU A  80     -10.265 -23.974 -36.950  1.00  1.000          H  
ATOM   1338 2HB  LEU A  80     -10.625 -22.673 -35.829  1.00  1.000          H  
ATOM   1339  HG  LEU A  80      -8.288 -21.695 -36.298  1.00  1.000          H  
ATOM   1340 1HD1 LEU A  80      -7.063 -22.484 -38.275  1.00  1.000          H  
ATOM   1341 2HD1 LEU A  80      -7.165 -23.765 -37.064  1.00  1.000          H  
ATOM   1342 3HD1 LEU A  80      -8.229 -23.796 -38.472  1.00  1.000          H  
ATOM   1343 1HD2 LEU A  80      -8.892 -20.849 -38.535  1.00  1.000          H  
ATOM   1344 2HD2 LEU A  80     -10.084 -22.162 -38.713  1.00  1.000          H  
ATOM   1345 3HD2 LEU A  80     -10.304 -20.920 -37.470  1.00  1.000          H  
ATOM   1346  N   ARG A  81      -7.104 -23.494 -34.247  1.00  0.630          N  
ATOM   1347  CA  ARG A  81      -6.204 -22.688 -33.454  1.00  0.650          C  
ATOM   1348  C   ARG A  81      -4.952 -22.281 -34.196  1.00  0.630          C  
ATOM   1349  O   ARG A  81      -4.390 -23.063 -34.973  1.00  0.700          O  
ATOM   1350  CB  ARG A  81      -5.820 -23.398 -32.177  1.00  0.900          C  
ATOM   1351  CG  ARG A  81      -4.993 -22.559 -31.231  1.00  0.900          C  
ATOM   1352  CD  ARG A  81      -4.777 -23.215 -29.963  1.00  0.900          C  
ATOM   1353  NE  ARG A  81      -3.781 -24.272 -30.050  1.00  0.900          N  
ATOM   1354  CZ  ARG A  81      -3.983 -25.589 -29.995  1.00  0.900          C  
ATOM   1355  NH1 ARG A  81      -5.180 -26.085 -29.881  1.00  0.900          N  
ATOM   1356  NH2 ARG A  81      -2.935 -26.377 -30.038  1.00  0.900          N  
ATOM   1357  H   ARG A  81      -6.758 -24.238 -34.867  1.00  0.760          H  
ATOM   1358  HA  ARG A  81      -6.727 -21.778 -33.178  1.00  0.780          H  
ATOM   1359 1HB  ARG A  81      -6.717 -23.729 -31.657  1.00  1.080          H  
ATOM   1360 2HB  ARG A  81      -5.235 -24.275 -32.427  1.00  1.080          H  
ATOM   1361 1HG  ARG A  81      -4.005 -22.389 -31.654  1.00  1.080          H  
ATOM   1362 2HG  ARG A  81      -5.483 -21.598 -31.050  1.00  1.080          H  
ATOM   1363 1HD  ARG A  81      -4.417 -22.470 -29.246  1.00  1.080          H  
ATOM   1364 2HD  ARG A  81      -5.710 -23.625 -29.601  1.00  1.080          H  
ATOM   1365  HE  ARG A  81      -2.820 -23.968 -30.136  1.00  1.080          H  
ATOM   1366 1HH1 ARG A  81      -5.983 -25.484 -29.859  1.00  1.080          H  
ATOM   1367 2HH1 ARG A  81      -5.304 -27.087 -29.844  1.00  1.080          H  
ATOM   1368 1HH2 ARG A  81      -2.018 -25.983 -30.128  1.00  1.080          H  
ATOM   1369 2HH2 ARG A  81      -2.999 -27.389 -29.948  1.00  1.080          H  
ATOM   1370  N   GLU A  82      -4.533 -21.043 -33.951  1.00  0.650          N  
ATOM   1371  CA  GLU A  82      -3.282 -20.544 -34.505  1.00  0.690          C  
ATOM   1372  C   GLU A  82      -2.290 -20.213 -33.383  1.00  0.720          C  
ATOM   1373  O   GLU A  82      -2.598 -19.441 -32.463  1.00  0.780          O  
ATOM   1374  CB  GLU A  82      -3.537 -19.304 -35.375  1.00  0.950          C  
ATOM   1375  CG  GLU A  82      -4.453 -19.558 -36.601  1.00  0.950          C  
ATOM   1376  CD  GLU A  82      -4.623 -18.346 -37.498  1.00  0.950          C  
ATOM   1377  OE1 GLU A  82      -4.098 -17.313 -37.169  1.00  0.950          O  
ATOM   1378  OE2 GLU A  82      -5.277 -18.464 -38.509  1.00  0.950          O  
ATOM   1379  H   GLU A  82      -5.121 -20.449 -33.351  1.00  0.780          H  
ATOM   1380  HA  GLU A  82      -2.835 -21.319 -35.126  1.00  0.830          H  
ATOM   1381 1HB  GLU A  82      -3.998 -18.522 -34.766  1.00  1.140          H  
ATOM   1382 2HB  GLU A  82      -2.585 -18.919 -35.741  1.00  1.140          H  
ATOM   1383 1HG  GLU A  82      -4.055 -20.371 -37.185  1.00  1.140          H  
ATOM   1384 2HG  GLU A  82      -5.433 -19.867 -36.238  1.00  1.140          H  
ATOM   1385  N   LEU A  83      -1.098 -20.805 -33.462  1.00  0.720          N  
ATOM   1386  CA  LEU A  83      -0.068 -20.574 -32.454  1.00  0.780          C  
ATOM   1387  C   LEU A  83       1.136 -19.812 -32.973  1.00  0.730          C  
ATOM   1388  O   LEU A  83       1.845 -20.252 -33.889  1.00  0.850          O  
ATOM   1389  CB  LEU A  83       0.402 -21.901 -31.859  1.00  1.070          C  
ATOM   1390  CG  LEU A  83      -0.667 -22.764 -31.142  1.00  1.070          C  
ATOM   1391  CD1 LEU A  83      -0.051 -24.082 -30.691  1.00  1.070          C  
ATOM   1392  CD2 LEU A  83      -1.189 -22.002 -29.948  1.00  1.070          C  
ATOM   1393  H   LEU A  83      -0.916 -21.451 -34.239  1.00  0.860          H  
ATOM   1394  HA  LEU A  83      -0.487 -19.952 -31.669  1.00  0.940          H  
ATOM   1395 1HB  LEU A  83       0.834 -22.485 -32.652  1.00  1.280          H  
ATOM   1396 2HB  LEU A  83       1.175 -21.677 -31.147  1.00  1.280          H  
ATOM   1397  HG  LEU A  83      -1.483 -22.987 -31.825  1.00  1.280          H  
ATOM   1398 1HD1 LEU A  83      -0.785 -24.669 -30.191  1.00  1.280          H  
ATOM   1399 2HD1 LEU A  83       0.327 -24.630 -31.544  1.00  1.280          H  
ATOM   1400 3HD1 LEU A  83       0.742 -23.886 -30.012  1.00  1.280          H  
ATOM   1401 1HD2 LEU A  83      -1.911 -22.560 -29.402  1.00  1.280          H  
ATOM   1402 2HD2 LEU A  83      -0.362 -21.775 -29.274  1.00  1.280          H  
ATOM   1403 3HD2 LEU A  83      -1.654 -21.082 -30.270  1.00  1.280          H  
ATOM   1404  N   LYS A  84       1.370 -18.671 -32.340  1.00  0.680          N  
ATOM   1405  CA  LYS A  84       2.463 -17.777 -32.663  1.00  0.680          C  
ATOM   1406  C   LYS A  84       3.687 -18.125 -31.815  1.00  0.640          C  
ATOM   1407  O   LYS A  84       3.977 -17.488 -30.788  1.00  0.910          O  
ATOM   1408  CB  LYS A  84       2.017 -16.339 -32.443  1.00  0.950          C  
ATOM   1409  CG  LYS A  84       0.889 -15.898 -33.357  1.00  0.950          C  
ATOM   1410  CD  LYS A  84       0.421 -14.511 -32.989  1.00  0.950          C  
ATOM   1411  CE  LYS A  84      -0.750 -14.057 -33.819  1.00  0.950          C  
ATOM   1412  NZ  LYS A  84      -1.265 -12.751 -33.339  1.00  0.950          N  
ATOM   1413  H   LYS A  84       0.726 -18.389 -31.589  1.00  0.820          H  
ATOM   1414  HA  LYS A  84       2.724 -17.902 -33.714  1.00  0.820          H  
ATOM   1415 1HB  LYS A  84       1.666 -16.225 -31.440  1.00  1.140          H  
ATOM   1416 2HB  LYS A  84       2.857 -15.662 -32.584  1.00  1.140          H  
ATOM   1417 1HG  LYS A  84       1.237 -15.907 -34.394  1.00  1.140          H  
ATOM   1418 2HG  LYS A  84       0.053 -16.592 -33.263  1.00  1.140          H  
ATOM   1419 1HD  LYS A  84       0.106 -14.510 -31.961  1.00  1.140          H  
ATOM   1420 2HD  LYS A  84       1.244 -13.801 -33.094  1.00  1.140          H  
ATOM   1421 1HE  LYS A  84      -0.443 -13.961 -34.860  1.00  1.140          H  
ATOM   1422 2HE  LYS A  84      -1.550 -14.798 -33.750  1.00  1.140          H  
ATOM   1423 1HZ  LYS A  84      -2.060 -12.474 -33.903  1.00  1.140          H  
ATOM   1424 2HZ  LYS A  84      -1.559 -12.848 -32.373  1.00  1.140          H  
ATOM   1425 3HZ  LYS A  84      -0.541 -12.050 -33.397  1.00  1.140          H  
ATOM   1426  N   HIS A  85       4.406 -19.191 -32.175  1.00  0.580          N  
ATOM   1427  CA  HIS A  85       5.531 -19.609 -31.354  1.00  0.740          C  
ATOM   1428  C   HIS A  85       6.778 -18.832 -31.721  1.00  0.740          C  
ATOM   1429  O   HIS A  85       7.703 -19.338 -32.354  1.00  1.180          O  
ATOM   1430  CB  HIS A  85       5.756 -21.125 -31.402  1.00  0.970          C  
ATOM   1431  CG  HIS A  85       4.664 -21.933 -30.714  1.00  0.970          C  
ATOM   1432  ND1 HIS A  85       4.488 -23.300 -30.913  1.00  0.970          N  
ATOM   1433  CD2 HIS A  85       3.731 -21.570 -29.801  1.00  0.970          C  
ATOM   1434  CE1 HIS A  85       3.514 -23.720 -30.125  1.00  0.970          C  
ATOM   1435  NE2 HIS A  85       3.051 -22.692 -29.448  1.00  0.970          N  
ATOM   1436  H   HIS A  85       4.220 -19.722 -33.034  1.00  0.700          H  
ATOM   1437  HA  HIS A  85       5.334 -19.367 -30.313  1.00  0.890          H  
ATOM   1438 1HB  HIS A  85       5.860 -21.465 -32.422  1.00  1.170          H  
ATOM   1439 2HB  HIS A  85       6.684 -21.348 -30.879  1.00  1.170          H  
ATOM   1440  HD2 HIS A  85       3.563 -20.590 -29.405  1.00  1.170          H  
ATOM   1441  HE1 HIS A  85       3.153 -24.744 -30.043  1.00  1.170          H  
ATOM   1442  HE2 HIS A  85       2.308 -22.724 -28.764  1.00  1.170          H  
ATOM   1443  N   ILE A  86       6.730 -17.566 -31.362  1.00  0.860          N  
ATOM   1444  CA  ILE A  86       7.797 -16.613 -31.560  1.00  1.250          C  
ATOM   1445  C   ILE A  86       8.902 -17.115 -30.659  1.00  1.280          C  
ATOM   1446  O   ILE A  86       8.595 -17.837 -29.731  1.00  1.750          O  
ATOM   1447  CB  ILE A  86       7.294 -15.191 -31.214  1.00  1.590          C  
ATOM   1448  CG1 ILE A  86       6.851 -15.136 -29.710  1.00  1.590          C  
ATOM   1449  CG2 ILE A  86       6.111 -14.832 -32.156  1.00  1.590          C  
ATOM   1450  CD1 ILE A  86       6.528 -13.759 -29.158  1.00  1.590          C  
ATOM   1451  H   ILE A  86       5.872 -17.298 -30.882  1.00  1.030          H  
ATOM   1452  HA  ILE A  86       8.139 -16.644 -32.587  1.00  1.500          H  
ATOM   1453  HB  ILE A  86       8.101 -14.476 -31.349  1.00  1.910          H  
ATOM   1454 1HG1 ILE A  86       5.966 -15.758 -29.584  1.00  1.910          H  
ATOM   1455 2HG1 ILE A  86       7.646 -15.547 -29.095  1.00  1.910          H  
ATOM   1456 1HG2 ILE A  86       5.743 -13.828 -31.946  1.00  1.910          H  
ATOM   1457 2HG2 ILE A  86       6.450 -14.876 -33.190  1.00  1.910          H  
ATOM   1458 3HG2 ILE A  86       5.301 -15.541 -32.018  1.00  1.910          H  
ATOM   1459 1HD1 ILE A  86       6.238 -13.856 -28.114  1.00  1.910          H  
ATOM   1460 2HD1 ILE A  86       7.407 -13.121 -29.234  1.00  1.910          H  
ATOM   1461 3HD1 ILE A  86       5.703 -13.311 -29.710  1.00  1.910          H  
ATOM   1462  N   SER A  87      10.146 -16.713 -30.854  1.00  1.540          N  
ATOM   1463  CA  SER A  87      11.239 -17.243 -30.026  1.00  1.760          C  
ATOM   1464  C   SER A  87      11.453 -18.761 -30.318  1.00  1.930          C  
ATOM   1465  O   SER A  87      11.948 -19.001 -31.427  1.00  2.560          O  
ATOM   1466  CB  SER A  87      11.081 -16.828 -28.584  1.00  2.380          C  
ATOM   1467  OG  SER A  87      12.255 -17.104 -27.880  1.00  2.380          O  
ATOM   1468  H   SER A  87      10.354 -16.078 -31.611  1.00  1.850          H  
ATOM   1469  HA  SER A  87      12.157 -16.747 -30.346  1.00  2.110          H  
ATOM   1470 1HB  SER A  87      10.904 -15.755 -28.556  1.00  2.850          H  
ATOM   1471 2HB  SER A  87      10.236 -17.276 -28.117  1.00  2.850          H  
ATOM   1472  HG  SER A  87      12.168 -16.666 -27.037  1.00  2.850          H  
ATOM   1473  N   GLU A  88      11.186 -19.821 -29.472  1.00  1.880          N  
ATOM   1474  CA  GLU A  88      10.608 -20.085 -28.131  1.00  2.060          C  
ATOM   1475  C   GLU A  88      11.403 -21.245 -27.514  1.00  1.920          C  
ATOM   1476  O   GLU A  88      11.840 -22.126 -28.244  1.00  2.680          O  
ATOM   1477  CB  GLU A  88       9.145 -20.559 -28.230  1.00  2.810          C  
ATOM   1478  CG  GLU A  88       8.459 -20.875 -26.902  1.00  2.810          C  
ATOM   1479  CD  GLU A  88       7.101 -21.412 -27.044  1.00  2.810          C  
ATOM   1480  OE1 GLU A  88       6.711 -21.719 -28.127  1.00  2.810          O  
ATOM   1481  OE2 GLU A  88       6.455 -21.562 -26.054  1.00  2.810          O  
ATOM   1482  H   GLU A  88      11.438 -20.696 -29.899  1.00  2.260          H  
ATOM   1483  HA  GLU A  88      10.725 -19.243 -27.480  1.00  2.470          H  
ATOM   1484 1HB  GLU A  88       8.544 -19.816 -28.666  1.00  3.370          H  
ATOM   1485 2HB  GLU A  88       9.086 -21.392 -28.884  1.00  3.370          H  
ATOM   1486 1HG  GLU A  88       9.019 -21.596 -26.364  1.00  3.370          H  
ATOM   1487 2HG  GLU A  88       8.411 -19.966 -26.308  1.00  3.370          H  
ATOM   1488  N   THR A  89      11.632 -21.255 -26.194  1.00  1.710          N  
ATOM   1489  CA  THR A  89      12.410 -22.354 -25.590  1.00  1.370          C  
ATOM   1490  C   THR A  89      11.708 -23.121 -24.451  1.00  1.120          C  
ATOM   1491  O   THR A  89      12.367 -23.817 -23.675  1.00  1.360          O  
ATOM   1492  CB  THR A  89      13.752 -21.821 -25.056  1.00  2.050          C  
ATOM   1493  OG1 THR A  89      13.500 -20.814 -24.071  1.00  2.050          O  
ATOM   1494  CG2 THR A  89      14.555 -21.204 -26.206  1.00  2.050          C  
ATOM   1495  H   THR A  89      11.240 -20.536 -25.579  1.00  2.050          H  
ATOM   1496  HA  THR A  89      12.629 -23.080 -26.373  1.00  1.640          H  
ATOM   1497  HB  THR A  89      14.321 -22.635 -24.608  1.00  2.460          H  
ATOM   1498  HG1 THR A  89      13.181 -21.241 -23.264  1.00  2.460          H  
ATOM   1499 1HG2 THR A  89      15.501 -20.827 -25.827  1.00  2.460          H  
ATOM   1500 2HG2 THR A  89      14.745 -21.965 -26.966  1.00  2.460          H  
ATOM   1501 3HG2 THR A  89      13.996 -20.384 -26.648  1.00  2.460          H  
ATOM   1502  N   GLY A  90      10.394 -22.970 -24.324  1.00  1.230          N  
ATOM   1503  CA  GLY A  90       9.605 -23.593 -23.250  1.00  1.320          C  
ATOM   1504  C   GLY A  90       8.969 -24.942 -23.605  1.00  1.120          C  
ATOM   1505  O   GLY A  90       9.539 -25.742 -24.372  1.00  1.130          O  
ATOM   1506  H   GLY A  90       9.922 -22.380 -24.993  1.00  1.480          H  
ATOM   1507 1HA  GLY A  90      10.234 -23.713 -22.368  1.00  1.580          H  
ATOM   1508 2HA  GLY A  90       8.812 -22.902 -22.963  1.00  1.580          H  
ATOM   1509  N   ARG A  91       7.816 -25.205 -22.963  1.00  1.060          N  
ATOM   1510  CA  ARG A  91       7.051 -26.452 -23.132  1.00  0.980          C  
ATOM   1511  C   ARG A  91       5.525 -26.268 -23.231  1.00  0.850          C  
ATOM   1512  O   ARG A  91       4.919 -25.515 -22.461  1.00  0.890          O  
ATOM   1513  CB  ARG A  91       7.283 -27.387 -21.959  1.00  1.400          C  
ATOM   1514  CG  ARG A  91       8.668 -27.950 -21.797  1.00  1.400          C  
ATOM   1515  CD  ARG A  91       8.721 -28.844 -20.617  1.00  1.400          C  
ATOM   1516  NE  ARG A  91       8.605 -28.098 -19.362  1.00  1.400          N  
ATOM   1517  CZ  ARG A  91       9.662 -27.563 -18.684  1.00  1.400          C  
ATOM   1518  NH1 ARG A  91      10.900 -27.710 -19.135  1.00  1.400          N  
ATOM   1519  NH2 ARG A  91       9.462 -26.896 -17.566  1.00  1.400          N  
ATOM   1520  H   ARG A  91       7.478 -24.486 -22.309  1.00  1.270          H  
ATOM   1521  HA  ARG A  91       7.391 -26.940 -24.047  1.00  1.180          H  
ATOM   1522 1HB  ARG A  91       7.027 -26.866 -21.035  1.00  1.680          H  
ATOM   1523 2HB  ARG A  91       6.600 -28.234 -22.049  1.00  1.680          H  
ATOM   1524 1HG  ARG A  91       8.941 -28.510 -22.678  1.00  1.680          H  
ATOM   1525 2HG  ARG A  91       9.375 -27.135 -21.653  1.00  1.680          H  
ATOM   1526 1HD  ARG A  91       7.883 -29.539 -20.669  1.00  1.680          H  
ATOM   1527 2HD  ARG A  91       9.647 -29.409 -20.613  1.00  1.680          H  
ATOM   1528  HE  ARG A  91       7.644 -27.932 -18.980  1.00  1.680          H  
ATOM   1529 1HH1 ARG A  91      11.077 -28.216 -19.988  1.00  1.680          H  
ATOM   1530 2HH1 ARG A  91      11.673 -27.311 -18.622  1.00  1.680          H  
ATOM   1531 1HH2 ARG A  91       8.505 -26.773 -17.211  1.00  1.680          H  
ATOM   1532 2HH2 ARG A  91      10.231 -26.500 -17.060  1.00  1.680          H  
ATOM   1533  N   LEU A  92       4.902 -27.019 -24.140  1.00  0.790          N  
ATOM   1534  CA  LEU A  92       3.439 -27.030 -24.242  1.00  0.760          C  
ATOM   1535  C   LEU A  92       2.955 -28.443 -24.515  1.00  0.790          C  
ATOM   1536  O   LEU A  92       2.982 -28.934 -25.651  1.00  0.960          O  
ATOM   1537  CB  LEU A  92       2.963 -26.056 -25.332  1.00  1.080          C  
ATOM   1538  CG  LEU A  92       1.422 -25.972 -25.594  1.00  1.080          C  
ATOM   1539  CD1 LEU A  92       0.675 -25.496 -24.326  1.00  1.080          C  
ATOM   1540  CD2 LEU A  92       1.187 -24.998 -26.768  1.00  1.080          C  
ATOM   1541  H   LEU A  92       5.469 -27.638 -24.731  1.00  0.950          H  
ATOM   1542  HA  LEU A  92       3.029 -26.717 -23.284  1.00  0.910          H  
ATOM   1543 1HB  LEU A  92       3.304 -25.058 -25.059  1.00  1.290          H  
ATOM   1544 2HB  LEU A  92       3.434 -26.330 -26.264  1.00  1.290          H  
ATOM   1545  HG  LEU A  92       1.039 -26.957 -25.860  1.00  1.290          H  
ATOM   1546 1HD1 LEU A  92      -0.393 -25.437 -24.534  1.00  1.290          H  
ATOM   1547 2HD1 LEU A  92       0.832 -26.193 -23.509  1.00  1.290          H  
ATOM   1548 3HD1 LEU A  92       1.041 -24.521 -24.041  1.00  1.290          H  
ATOM   1549 1HD2 LEU A  92       0.117 -24.927 -26.982  1.00  1.290          H  
ATOM   1550 2HD2 LEU A  92       1.566 -24.013 -26.506  1.00  1.290          H  
ATOM   1551 3HD2 LEU A  92       1.708 -25.361 -27.655  1.00  1.290          H  
ATOM   1552  N   GLN A  93       2.450 -29.070 -23.468  1.00  0.830          N  
ATOM   1553  CA  GLN A  93       2.062 -30.469 -23.555  1.00  0.970          C  
ATOM   1554  C   GLN A  93       0.601 -30.571 -23.243  1.00  0.900          C  
ATOM   1555  O   GLN A  93       0.147 -30.255 -22.149  1.00  1.160          O  
ATOM   1556  CB  GLN A  93       2.923 -31.323 -22.623  1.00  1.300          C  
ATOM   1557  CG  GLN A  93       4.417 -31.294 -22.989  1.00  1.300          C  
ATOM   1558  CD  GLN A  93       5.270 -32.174 -22.081  1.00  1.300          C  
ATOM   1559  OE1 GLN A  93       5.617 -33.311 -22.431  1.00  1.300          O  
ATOM   1560  NE2 GLN A  93       5.596 -31.658 -20.895  1.00  1.300          N  
ATOM   1561  H   GLN A  93       2.355 -28.542 -22.591  1.00  1.000          H  
ATOM   1562  HA  GLN A  93       2.205 -30.819 -24.574  1.00  1.160          H  
ATOM   1563 1HB  GLN A  93       2.817 -30.974 -21.599  1.00  1.560          H  
ATOM   1564 2HB  GLN A  93       2.583 -32.357 -22.661  1.00  1.560          H  
ATOM   1565 1HG  GLN A  93       4.533 -31.641 -24.018  1.00  1.560          H  
ATOM   1566 2HG  GLN A  93       4.781 -30.269 -22.905  1.00  1.560          H  
ATOM   1567 1HE2 GLN A  93       6.146 -32.193 -20.250  1.00  1.560          H  
ATOM   1568 2HE2 GLN A  93       5.288 -30.739 -20.638  1.00  1.560          H  
ATOM   1569  N   VAL A  94      -0.159 -31.000 -24.202  1.00  0.840          N  
ATOM   1570  CA  VAL A  94      -1.568 -30.982 -23.965  1.00  0.920          C  
ATOM   1571  C   VAL A  94      -2.124 -32.360 -24.241  1.00  0.830          C  
ATOM   1572  O   VAL A  94      -1.376 -33.272 -24.601  1.00  0.950          O  
ATOM   1573  CB  VAL A  94      -2.181 -29.862 -24.825  1.00  1.260          C  
ATOM   1574  CG1 VAL A  94      -1.498 -28.490 -24.460  1.00  1.260          C  
ATOM   1575  CG2 VAL A  94      -2.026 -30.142 -26.289  1.00  1.260          C  
ATOM   1576  H   VAL A  94       0.226 -31.278 -25.114  1.00  1.010          H  
ATOM   1577  HA  VAL A  94      -1.770 -30.755 -22.923  1.00  1.100          H  
ATOM   1578  HB  VAL A  94      -3.207 -29.784 -24.568  1.00  1.510          H  
ATOM   1579 1HG1 VAL A  94      -1.924 -27.684 -25.016  1.00  1.510          H  
ATOM   1580 2HG1 VAL A  94      -1.598 -28.281 -23.427  1.00  1.510          H  
ATOM   1581 3HG1 VAL A  94      -0.445 -28.538 -24.703  1.00  1.510          H  
ATOM   1582 1HG2 VAL A  94      -2.469 -29.360 -26.874  1.00  1.510          H  
ATOM   1583 2HG2 VAL A  94      -1.007 -30.168 -26.505  1.00  1.510          H  
ATOM   1584 3HG2 VAL A  94      -2.498 -31.093 -26.556  1.00  1.510          H  
ATOM   1585  N   VAL A  95      -3.390 -32.573 -23.908  1.00  0.740          N  
ATOM   1586  CA  VAL A  95      -4.002 -33.855 -24.201  1.00  0.760          C  
ATOM   1587  C   VAL A  95      -5.147 -33.549 -25.121  1.00  0.770          C  
ATOM   1588  O   VAL A  95      -5.738 -34.439 -25.732  1.00  0.830          O  
ATOM   1589  CB  VAL A  95      -4.448 -34.612 -22.927  1.00  1.060          C  
ATOM   1590  CG1 VAL A  95      -3.235 -34.908 -22.050  1.00  1.060          C  
ATOM   1591  CG2 VAL A  95      -5.458 -33.810 -22.158  1.00  1.060          C  
ATOM   1592  H   VAL A  95      -3.961 -31.800 -23.561  1.00  0.890          H  
ATOM   1593  HA  VAL A  95      -3.292 -34.485 -24.735  1.00  0.910          H  
ATOM   1594  HB  VAL A  95      -4.887 -35.566 -23.220  1.00  1.270          H  
ATOM   1595 1HG1 VAL A  95      -3.548 -35.464 -21.166  1.00  1.270          H  
ATOM   1596 2HG1 VAL A  95      -2.522 -35.502 -22.622  1.00  1.270          H  
ATOM   1597 3HG1 VAL A  95      -2.771 -33.975 -21.746  1.00  1.270          H  
ATOM   1598 1HG2 VAL A  95      -5.766 -34.364 -21.270  1.00  1.270          H  
ATOM   1599 2HG2 VAL A  95      -5.016 -32.866 -21.855  1.00  1.270          H  
ATOM   1600 3HG2 VAL A  95      -6.337 -33.628 -22.778  1.00  1.270          H  
ATOM   1601  N   LYS A  96      -5.407 -32.252 -25.247  1.00  0.940          N  
ATOM   1602  CA  LYS A  96      -6.459 -31.777 -26.120  1.00  1.120          C  
ATOM   1603  C   LYS A  96      -6.225 -32.157 -27.563  1.00  0.860          C  
ATOM   1604  O   LYS A  96      -5.072 -32.297 -28.019  1.00  0.800          O  
ATOM   1605  CB  LYS A  96      -6.619 -30.255 -26.052  1.00  1.500          C  
ATOM   1606  CG  LYS A  96      -5.518 -29.481 -26.589  1.00  1.500          C  
ATOM   1607  CD  LYS A  96      -5.758 -28.022 -26.359  1.00  1.500          C  
ATOM   1608  CE  LYS A  96      -4.560 -27.200 -26.710  1.00  1.500          C  
ATOM   1609  NZ  LYS A  96      -4.722 -25.736 -26.377  1.00  1.500          N  
ATOM   1610  H   LYS A  96      -4.901 -31.611 -24.630  1.00  1.130          H  
ATOM   1611  HA  LYS A  96      -7.379 -32.257 -25.806  1.00  1.340          H  
ATOM   1612 1HB  LYS A  96      -7.511 -29.947 -26.586  1.00  1.800          H  
ATOM   1613 2HB  LYS A  96      -6.706 -29.946 -25.027  1.00  1.800          H  
ATOM   1614 1HG  LYS A  96      -4.666 -29.789 -26.109  1.00  1.800          H  
ATOM   1615 2HG  LYS A  96      -5.405 -29.664 -27.659  1.00  1.800          H  
ATOM   1616 1HD  LYS A  96      -6.602 -27.700 -26.970  1.00  1.800          H  
ATOM   1617 2HD  LYS A  96      -6.009 -27.891 -25.372  1.00  1.800          H  
ATOM   1618 1HE  LYS A  96      -3.734 -27.571 -26.178  1.00  1.800          H  
ATOM   1619 2HE  LYS A  96      -4.368 -27.327 -27.748  1.00  1.800          H  
ATOM   1620 1HZ  LYS A  96      -3.878 -25.234 -26.635  1.00  1.800          H  
ATOM   1621 2HZ  LYS A  96      -5.507 -25.337 -26.859  1.00  1.800          H  
ATOM   1622 3HZ  LYS A  96      -4.873 -25.634 -25.381  1.00  1.800          H  
ATOM   1623  N   GLU A  97      -7.351 -32.271 -28.260  1.00  0.940          N  
ATOM   1624  CA  GLU A  97      -7.393 -32.584 -29.671  1.00  0.750          C  
ATOM   1625  C   GLU A  97      -8.199 -31.547 -30.431  1.00  0.640          C  
ATOM   1626  O   GLU A  97      -9.279 -31.143 -29.986  1.00  0.800          O  
ATOM   1627  CB  GLU A  97      -7.991 -33.977 -29.902  1.00  1.130          C  
ATOM   1628  CG  GLU A  97      -8.022 -34.434 -31.371  1.00  1.130          C  
ATOM   1629  CD  GLU A  97      -8.543 -35.827 -31.523  1.00  1.130          C  
ATOM   1630  OE1 GLU A  97      -8.858 -36.435 -30.531  1.00  1.130          O  
ATOM   1631  OE2 GLU A  97      -8.624 -36.291 -32.633  1.00  1.130          O  
ATOM   1632  H   GLU A  97      -8.221 -32.117 -27.740  1.00  1.130          H  
ATOM   1633  HA  GLU A  97      -6.385 -32.571 -30.030  1.00  0.900          H  
ATOM   1634 1HB  GLU A  97      -7.427 -34.712 -29.329  1.00  1.350          H  
ATOM   1635 2HB  GLU A  97      -9.013 -33.993 -29.529  1.00  1.350          H  
ATOM   1636 1HG  GLU A  97      -8.663 -33.766 -31.944  1.00  1.350          H  
ATOM   1637 2HG  GLU A  97      -7.021 -34.374 -31.791  1.00  1.350          H  
ATOM   1638  N   LEU A  98      -7.674 -31.107 -31.567  1.00  0.470          N  
ATOM   1639  CA  LEU A  98      -8.422 -30.142 -32.366  1.00  0.480          C  
ATOM   1640  C   LEU A  98      -8.445 -30.447 -33.846  1.00  0.470          C  
ATOM   1641  O   LEU A  98      -7.521 -31.044 -34.385  1.00  0.570          O  
ATOM   1642  CB  LEU A  98      -7.888 -28.729 -32.194  1.00  0.670          C  
ATOM   1643  CG  LEU A  98      -6.582 -28.354 -32.889  1.00  0.670          C  
ATOM   1644  CD1 LEU A  98      -6.590 -26.867 -32.972  1.00  0.670          C  
ATOM   1645  CD2 LEU A  98      -5.363 -28.904 -32.121  1.00  0.670          C  
ATOM   1646  H   LEU A  98      -6.761 -31.476 -31.854  1.00  0.560          H  
ATOM   1647  HA  LEU A  98      -9.445 -30.163 -32.017  1.00  0.580          H  
ATOM   1648 1HB  LEU A  98      -8.650 -28.045 -32.553  1.00  0.800          H  
ATOM   1649 2HB  LEU A  98      -7.754 -28.555 -31.130  1.00  0.800          H  
ATOM   1650  HG  LEU A  98      -6.554 -28.733 -33.911  1.00  0.800          H  
ATOM   1651 1HD1 LEU A  98      -5.698 -26.514 -33.469  1.00  0.800          H  
ATOM   1652 2HD1 LEU A  98      -7.463 -26.546 -33.541  1.00  0.800          H  
ATOM   1653 3HD1 LEU A  98      -6.642 -26.446 -31.995  1.00  0.800          H  
ATOM   1654 1HD2 LEU A  98      -4.459 -28.598 -32.607  1.00  0.800          H  
ATOM   1655 2HD2 LEU A  98      -5.363 -28.537 -31.113  1.00  0.800          H  
ATOM   1656 3HD2 LEU A  98      -5.385 -29.978 -32.099  1.00  0.800          H  
ATOM   1657  N   GLY A  99      -9.485 -29.982 -34.519  1.00  0.480          N  
ATOM   1658  CA  GLY A  99      -9.590 -30.152 -35.971  1.00  0.580          C  
ATOM   1659  C   GLY A  99      -8.421 -29.576 -36.791  1.00  0.600          C  
ATOM   1660  O   GLY A  99      -7.642 -30.321 -37.412  1.00  0.660          O  
ATOM   1661  H   GLY A  99     -10.221 -29.509 -33.982  1.00  0.580          H  
ATOM   1662 1HA  GLY A  99      -9.719 -31.197 -36.214  1.00  0.700          H  
ATOM   1663 2HA  GLY A  99     -10.505 -29.660 -36.298  1.00  0.700          H  
ATOM   1664  N   LEU A 100      -8.249 -28.252 -36.739  1.00  0.580          N  
ATOM   1665  CA  LEU A 100      -7.201 -27.605 -37.517  1.00  0.630          C  
ATOM   1666  C   LEU A 100      -6.186 -26.818 -36.697  1.00  0.620          C  
ATOM   1667  O   LEU A 100      -6.547 -25.946 -35.899  1.00  0.670          O  
ATOM   1668  CB  LEU A 100      -7.836 -26.604 -38.481  1.00  0.860          C  
ATOM   1669  CG  LEU A 100      -8.676 -27.128 -39.648  1.00  0.860          C  
ATOM   1670  CD1 LEU A 100     -10.154 -27.313 -39.211  1.00  0.860          C  
ATOM   1671  CD2 LEU A 100      -8.568 -26.133 -40.785  1.00  0.860          C  
ATOM   1672  H   LEU A 100      -8.912 -27.680 -36.218  1.00  0.700          H  
ATOM   1673  HA  LEU A 100      -6.664 -28.369 -38.076  1.00  0.760          H  
ATOM   1674 1HB  LEU A 100      -8.500 -25.987 -37.886  1.00  1.030          H  
ATOM   1675 2HB  LEU A 100      -7.044 -25.976 -38.885  1.00  1.030          H  
ATOM   1676  HG  LEU A 100      -8.300 -28.094 -39.965  1.00  1.030          H  
ATOM   1677 1HD1 LEU A 100     -10.736 -27.677 -40.055  1.00  1.030          H  
ATOM   1678 2HD1 LEU A 100     -10.241 -28.019 -38.406  1.00  1.030          H  
ATOM   1679 3HD1 LEU A 100     -10.556 -26.354 -38.880  1.00  1.030          H  
ATOM   1680 1HD2 LEU A 100      -9.155 -26.482 -41.632  1.00  1.030          H  
ATOM   1681 2HD2 LEU A 100      -8.950 -25.165 -40.458  1.00  1.030          H  
ATOM   1682 3HD2 LEU A 100      -7.524 -26.031 -41.085  1.00  1.030          H  
ATOM   1683  N   LEU A 101      -4.909 -27.052 -36.965  1.00  0.610          N  
ATOM   1684  CA  LEU A 101      -3.875 -26.333 -36.231  1.00  0.620          C  
ATOM   1685  C   LEU A 101      -2.803 -25.745 -37.121  1.00  0.650          C  
ATOM   1686  O   LEU A 101      -2.249 -26.429 -37.990  1.00  0.750          O  
ATOM   1687  CB  LEU A 101      -3.213 -27.258 -35.194  1.00  0.860          C  
ATOM   1688  CG  LEU A 101      -2.015 -26.657 -34.320  1.00  0.860          C  
ATOM   1689  CD1 LEU A 101      -2.507 -25.521 -33.454  1.00  0.860          C  
ATOM   1690  CD2 LEU A 101      -1.435 -27.740 -33.392  1.00  0.860          C  
ATOM   1691  H   LEU A 101      -4.674 -27.761 -37.671  1.00  0.730          H  
ATOM   1692  HA  LEU A 101      -4.349 -25.508 -35.705  1.00  0.740          H  
ATOM   1693 1HB  LEU A 101      -3.970 -27.627 -34.542  1.00  1.040          H  
ATOM   1694 2HB  LEU A 101      -2.810 -28.094 -35.745  1.00  1.040          H  
ATOM   1695  HG  LEU A 101      -1.240 -26.285 -34.979  1.00  1.040          H  
ATOM   1696 1HD1 LEU A 101      -1.683 -25.139 -32.876  1.00  1.040          H  
ATOM   1697 2HD1 LEU A 101      -2.897 -24.730 -34.060  1.00  1.040          H  
ATOM   1698 3HD1 LEU A 101      -3.282 -25.883 -32.797  1.00  1.040          H  
ATOM   1699 1HD2 LEU A 101      -0.622 -27.316 -32.805  1.00  1.040          H  
ATOM   1700 2HD2 LEU A 101      -2.202 -28.111 -32.717  1.00  1.040          H  
ATOM   1701 3HD2 LEU A 101      -1.053 -28.557 -33.976  1.00  1.040          H  
ATOM   1702  N   GLN A 102      -2.561 -24.458 -36.936  1.00  0.630          N  
ATOM   1703  CA  GLN A 102      -1.501 -23.783 -37.656  1.00  0.670          C  
ATOM   1704  C   GLN A 102      -0.441 -23.371 -36.647  1.00  0.680          C  
ATOM   1705  O   GLN A 102      -0.775 -22.785 -35.608  1.00  0.750          O  
ATOM   1706  CB  GLN A 102      -2.047 -22.524 -38.345  1.00  0.920          C  
ATOM   1707  CG  GLN A 102      -3.182 -22.737 -39.367  1.00  0.920          C  
ATOM   1708  CD  GLN A 102      -2.705 -23.276 -40.704  1.00  0.920          C  
ATOM   1709  OE1 GLN A 102      -1.762 -22.705 -41.282  1.00  0.920          O  
ATOM   1710  NE2 GLN A 102      -3.343 -24.329 -41.202  1.00  0.920          N  
ATOM   1711  H   GLN A 102      -3.121 -23.936 -36.248  1.00  0.760          H  
ATOM   1712  HA  GLN A 102      -1.048 -24.457 -38.383  1.00  0.800          H  
ATOM   1713 1HB  GLN A 102      -2.403 -21.841 -37.589  1.00  1.110          H  
ATOM   1714 2HB  GLN A 102      -1.229 -22.024 -38.864  1.00  1.110          H  
ATOM   1715 1HG  GLN A 102      -3.894 -23.449 -38.950  1.00  1.110          H  
ATOM   1716 2HG  GLN A 102      -3.678 -21.780 -39.537  1.00  1.110          H  
ATOM   1717 1HE2 GLN A 102      -3.081 -24.709 -42.092  1.00  1.110          H  
ATOM   1718 2HE2 GLN A 102      -4.099 -24.741 -40.695  1.00  1.110          H  
ATOM   1719  N   ARG A 103       0.825 -23.604 -36.961  1.00  0.690          N  
ATOM   1720  CA  ARG A 103       1.884 -23.148 -36.069  1.00  0.760          C  
ATOM   1721  C   ARG A 103       2.934 -22.353 -36.817  1.00  0.820          C  
ATOM   1722  O   ARG A 103       3.407 -22.751 -37.884  1.00  0.940          O  
ATOM   1723  CB  ARG A 103       2.584 -24.310 -35.359  1.00  1.040          C  
ATOM   1724  CG  ARG A 103       1.761 -25.101 -34.335  1.00  1.040          C  
ATOM   1725  CD  ARG A 103       2.552 -26.240 -33.697  1.00  1.040          C  
ATOM   1726  NE  ARG A 103       3.704 -25.776 -32.841  1.00  1.040          N  
ATOM   1727  CZ  ARG A 103       4.755 -26.542 -32.423  1.00  1.040          C  
ATOM   1728  NH1 ARG A 103       4.869 -27.817 -32.719  1.00  1.040          N  
ATOM   1729  NH2 ARG A 103       5.693 -25.954 -31.698  1.00  1.040          N  
ATOM   1730  H   ARG A 103       1.057 -24.134 -37.812  1.00  0.830          H  
ATOM   1731  HA  ARG A 103       1.454 -22.495 -35.309  1.00  0.910          H  
ATOM   1732 1HB  ARG A 103       2.902 -25.022 -36.113  1.00  1.240          H  
ATOM   1733 2HB  ARG A 103       3.478 -23.932 -34.857  1.00  1.240          H  
ATOM   1734 1HG  ARG A 103       1.428 -24.441 -33.562  1.00  1.240          H  
ATOM   1735 2HG  ARG A 103       0.906 -25.529 -34.836  1.00  1.240          H  
ATOM   1736 1HD  ARG A 103       1.880 -26.828 -33.071  1.00  1.240          H  
ATOM   1737 2HD  ARG A 103       2.949 -26.874 -34.490  1.00  1.240          H  
ATOM   1738  HE  ARG A 103       3.737 -24.796 -32.511  1.00  1.240          H  
ATOM   1739 1HH1 ARG A 103       4.154 -28.318 -33.252  1.00  1.240          H  
ATOM   1740 2HH1 ARG A 103       5.671 -28.343 -32.387  1.00  1.240          H  
ATOM   1741 1HH2 ARG A 103       5.565 -24.963 -31.454  1.00  1.240          H  
ATOM   1742 2HH2 ARG A 103       6.512 -26.468 -31.383  1.00  1.240          H  
ATOM   1743  N   GLU A 104       3.313 -21.235 -36.225  1.00  0.860          N  
ATOM   1744  CA  GLU A 104       4.372 -20.404 -36.758  1.00  1.010          C  
ATOM   1745  C   GLU A 104       5.624 -20.762 -35.987  1.00  1.130          C  
ATOM   1746  O   GLU A 104       5.557 -20.943 -34.770  1.00  1.510          O  
ATOM   1747  CB  GLU A 104       4.035 -18.922 -36.573  1.00  1.350          C  
ATOM   1748  CG  GLU A 104       2.785 -18.456 -37.305  1.00  1.350          C  
ATOM   1749  CD  GLU A 104       2.488 -16.988 -37.089  1.00  1.350          C  
ATOM   1750  OE1 GLU A 104       3.139 -16.385 -36.265  1.00  1.350          O  
ATOM   1751  OE2 GLU A 104       1.613 -16.473 -37.746  1.00  1.350          O  
ATOM   1752  H   GLU A 104       2.837 -20.950 -35.366  1.00  1.030          H  
ATOM   1753  HA  GLU A 104       4.522 -20.627 -37.814  1.00  1.210          H  
ATOM   1754 1HB  GLU A 104       3.918 -18.710 -35.516  1.00  1.620          H  
ATOM   1755 2HB  GLU A 104       4.854 -18.316 -36.937  1.00  1.620          H  
ATOM   1756 1HG  GLU A 104       2.904 -18.646 -38.370  1.00  1.620          H  
ATOM   1757 2HG  GLU A 104       1.938 -19.046 -36.949  1.00  1.620          H  
ATOM   1758  N   HIS A 105       6.774 -20.802 -36.669  1.00  1.290          N  
ATOM   1759  CA  HIS A 105       8.041 -21.098 -35.998  1.00  1.480          C  
ATOM   1760  C   HIS A 105       9.200 -20.180 -36.399  1.00  1.830          C  
ATOM   1761  O   HIS A 105      10.250 -20.681 -36.815  1.00  2.400          O  
ATOM   1762  CB  HIS A 105       8.514 -22.525 -36.299  1.00  2.000          C  
ATOM   1763  CG  HIS A 105       7.592 -23.615 -35.918  1.00  2.000          C  
ATOM   1764  ND1 HIS A 105       6.572 -24.058 -36.745  1.00  2.000          N  
ATOM   1765  CD2 HIS A 105       7.523 -24.360 -34.803  1.00  2.000          C  
ATOM   1766  CE1 HIS A 105       5.937 -25.032 -36.143  1.00  2.000          C  
ATOM   1767  NE2 HIS A 105       6.494 -25.229 -34.971  1.00  2.000          N  
ATOM   1768  H   HIS A 105       6.754 -20.657 -37.669  1.00  1.550          H  
ATOM   1769  HA  HIS A 105       7.907 -21.005 -34.919  1.00  1.780          H  
ATOM   1770 1HB  HIS A 105       8.738 -22.620 -37.358  1.00  2.400          H  
ATOM   1771 2HB  HIS A 105       9.438 -22.690 -35.758  1.00  2.400          H  
ATOM   1772  HD2 HIS A 105       8.169 -24.282 -33.930  1.00  2.400          H  
ATOM   1773  HE1 HIS A 105       5.094 -25.582 -36.538  1.00  2.400          H  
ATOM   1774  HE2 HIS A 105       6.210 -25.910 -34.287  1.00  2.400          H  
ATOM   1775  N   PRO A 106       9.093 -18.845 -36.292  1.00  1.890          N  
ATOM   1776  CA  PRO A 106      10.116 -17.901 -36.702  1.00  2.510          C  
ATOM   1777  C   PRO A 106      11.244 -17.856 -35.679  1.00  2.640          C  
ATOM   1778  O   PRO A 106      11.413 -16.856 -34.978  1.00  3.390          O  
ATOM   1779  CB  PRO A 106       9.345 -16.580 -36.745  1.00  3.760          C  
ATOM   1780  CG  PRO A 106       8.316 -16.735 -35.653  1.00  3.760          C  
ATOM   1781  CD  PRO A 106       7.903 -18.206 -35.709  1.00  3.760          C  
ATOM   1782  HA  PRO A 106      10.497 -18.178 -37.697  1.00  3.010          H  
ATOM   1783 1HB  PRO A 106      10.030 -15.734 -36.579  1.00  4.520          H  
ATOM   1784 2HB  PRO A 106       8.897 -16.437 -37.739  1.00  4.520          H  
ATOM   1785 1HG  PRO A 106       8.777 -16.456 -34.706  1.00  4.520          H  
ATOM   1786 2HG  PRO A 106       7.470 -16.047 -35.815  1.00  4.520          H  
ATOM   1787 1HD  PRO A 106       7.685 -18.598 -34.707  1.00  4.520          H  
ATOM   1788 2HD  PRO A 106       7.058 -18.268 -36.373  1.00  4.520          H  
ATOM   1789  N   GLY A 107      11.988 -18.953 -35.566  1.00  2.380          N  
ATOM   1790  CA  GLY A 107      13.044 -19.017 -34.565  1.00  2.730          C  
ATOM   1791  C   GLY A 107      13.281 -20.403 -33.969  1.00  2.630          C  
ATOM   1792  O   GLY A 107      12.797 -21.435 -34.460  1.00  2.650          O  
ATOM   1793  H   GLY A 107      11.778 -19.749 -36.169  1.00  2.860          H  
ATOM   1794 1HA  GLY A 107      13.971 -18.655 -35.008  1.00  3.280          H  
ATOM   1795 2HA  GLY A 107      12.802 -18.327 -33.757  1.00  3.280          H  
ATOM   1796  N   ILE A 108      14.030 -20.393 -32.864  1.00  3.060          N  
ATOM   1797  CA  ILE A 108      14.463 -21.556 -32.086  1.00  3.150          C  
ATOM   1798  C   ILE A 108      13.287 -22.426 -31.619  1.00  2.690          C  
ATOM   1799  O   ILE A 108      13.505 -23.573 -31.216  1.00  2.590          O  
ATOM   1800  CB  ILE A 108      15.373 -21.120 -30.899  1.00  4.370          C  
ATOM   1801  CG1 ILE A 108      16.141 -22.354 -30.335  1.00  4.370          C  
ATOM   1802  CG2 ILE A 108      14.565 -20.418 -29.810  1.00  4.370          C  
ATOM   1803  CD1 ILE A 108      17.297 -22.015 -29.404  1.00  4.370          C  
ATOM   1804  H   ILE A 108      14.333 -19.480 -32.547  1.00  3.670          H  
ATOM   1805  HA  ILE A 108      15.078 -22.174 -32.739  1.00  3.780          H  
ATOM   1806  HB  ILE A 108      16.122 -20.424 -31.275  1.00  5.250          H  
ATOM   1807 1HG1 ILE A 108      15.449 -22.976 -29.774  1.00  5.250          H  
ATOM   1808 2HG1 ILE A 108      16.530 -22.934 -31.172  1.00  5.250          H  
ATOM   1809 1HG2 ILE A 108      15.210 -20.092 -29.008  1.00  5.250          H  
ATOM   1810 2HG2 ILE A 108      14.084 -19.555 -30.228  1.00  5.250          H  
ATOM   1811 3HG2 ILE A 108      13.819 -21.095 -29.409  1.00  5.250          H  
ATOM   1812 1HD1 ILE A 108      17.767 -22.940 -29.069  1.00  5.250          H  
ATOM   1813 2HD1 ILE A 108      18.030 -21.411 -29.941  1.00  5.250          H  
ATOM   1814 3HD1 ILE A 108      16.943 -21.468 -28.540  1.00  5.250          H  
ATOM   1815  N   ALA A 109      12.062 -21.879 -31.745  1.00  2.820          N  
ATOM   1816  CA  ALA A 109      10.751 -22.449 -31.419  1.00  3.050          C  
ATOM   1817  C   ALA A 109      10.586 -23.869 -31.883  1.00  2.690          C  
ATOM   1818  O   ALA A 109       9.854 -24.640 -31.267  1.00  2.980          O  
ATOM   1819  CB  ALA A 109       9.654 -21.629 -32.065  1.00  4.180          C  
ATOM   1820  H   ALA A 109      12.062 -20.904 -32.052  1.00  3.380          H  
ATOM   1821  HA  ALA A 109      10.634 -22.430 -30.348  1.00  3.660          H  
ATOM   1822 1HB  ALA A 109       8.688 -22.039 -31.797  1.00  5.010          H  
ATOM   1823 2HB  ALA A 109       9.713 -20.604 -31.727  1.00  5.010          H  
ATOM   1824 3HB  ALA A 109       9.769 -21.654 -33.148  1.00  5.010          H  
ATOM   1825  N   VAL A 110      11.245 -24.243 -32.961  1.00  2.460          N  
ATOM   1826  CA  VAL A 110      11.085 -25.617 -33.420  1.00  2.500          C  
ATOM   1827  C   VAL A 110      11.551 -26.620 -32.324  1.00  2.190          C  
ATOM   1828  O   VAL A 110      11.096 -27.764 -32.283  1.00  2.560          O  
ATOM   1829  CB  VAL A 110      11.867 -25.844 -34.733  1.00  3.480          C  
ATOM   1830  CG1 VAL A 110      11.292 -24.971 -35.839  1.00  3.480          C  
ATOM   1831  CG2 VAL A 110      13.356 -25.531 -34.529  1.00  3.480          C  
ATOM   1832  H   VAL A 110      11.831 -23.545 -33.436  1.00  2.950          H  
ATOM   1833  HA  VAL A 110      10.034 -25.795 -33.623  1.00  3.000          H  
ATOM   1834  HB  VAL A 110      11.750 -26.872 -35.038  1.00  4.180          H  
ATOM   1835 1HG1 VAL A 110      11.833 -25.152 -36.764  1.00  4.180          H  
ATOM   1836 2HG1 VAL A 110      10.244 -25.213 -35.982  1.00  4.180          H  
ATOM   1837 3HG1 VAL A 110      11.395 -23.924 -35.562  1.00  4.180          H  
ATOM   1838 1HG2 VAL A 110      13.884 -25.709 -35.465  1.00  4.180          H  
ATOM   1839 2HG2 VAL A 110      13.486 -24.492 -34.233  1.00  4.180          H  
ATOM   1840 3HG2 VAL A 110      13.775 -26.178 -33.766  1.00  4.180          H  
ATOM   1841  N   SER A 111      12.431 -26.184 -31.417  1.00  1.870          N  
ATOM   1842  CA  SER A 111      12.945 -27.021 -30.338  1.00  1.910          C  
ATOM   1843  C   SER A 111      12.011 -27.143 -29.116  1.00  1.690          C  
ATOM   1844  O   SER A 111      12.300 -27.921 -28.193  1.00  1.770          O  
ATOM   1845  CB  SER A 111      14.296 -26.511 -29.875  1.00  2.660          C  
ATOM   1846  OG  SER A 111      14.181 -25.279 -29.229  1.00  2.660          O  
ATOM   1847  H   SER A 111      12.760 -25.219 -31.471  1.00  2.240          H  
ATOM   1848  HA  SER A 111      13.091 -28.017 -30.748  1.00  2.290          H  
ATOM   1849 1HB  SER A 111      14.740 -27.238 -29.199  1.00  3.190          H  
ATOM   1850 2HB  SER A 111      14.959 -26.412 -30.732  1.00  3.190          H  
ATOM   1851  HG  SER A 111      14.055 -24.616 -29.937  1.00  3.190          H  
ATOM   1852  N   VAL A 112      10.913 -26.373 -29.084  1.00  1.620          N  
ATOM   1853  CA  VAL A 112       9.971 -26.393 -27.957  1.00  1.590          C  
ATOM   1854  C   VAL A 112       9.379 -27.754 -27.840  1.00  1.400          C  
ATOM   1855  O   VAL A 112       8.913 -28.308 -28.832  1.00  1.760          O  
ATOM   1856  CB  VAL A 112       8.832 -25.392 -28.179  1.00  2.240          C  
ATOM   1857  CG1 VAL A 112       7.706 -25.488 -27.115  1.00  2.240          C  
ATOM   1858  CG2 VAL A 112       9.383 -24.092 -28.114  1.00  2.240          C  
ATOM   1859  H   VAL A 112      10.707 -25.777 -29.888  1.00  1.940          H  
ATOM   1860  HA  VAL A 112      10.502 -26.149 -27.032  1.00  1.910          H  
ATOM   1861  HB  VAL A 112       8.397 -25.574 -29.161  1.00  2.690          H  
ATOM   1862 1HG1 VAL A 112       6.940 -24.740 -27.341  1.00  2.690          H  
ATOM   1863 2HG1 VAL A 112       7.257 -26.460 -27.111  1.00  2.690          H  
ATOM   1864 3HG1 VAL A 112       8.100 -25.292 -26.164  1.00  2.690          H  
ATOM   1865 1HG2 VAL A 112       8.589 -23.413 -28.311  1.00  2.690          H  
ATOM   1866 2HG2 VAL A 112       9.803 -23.920 -27.126  1.00  2.690          H  
ATOM   1867 3HG2 VAL A 112      10.154 -23.991 -28.845  1.00  2.690          H  
ATOM   1868  N   LYS A 113       9.349 -28.305 -26.641  1.00  1.190          N  
ATOM   1869  CA  LYS A 113       8.779 -29.636 -26.579  1.00  1.190          C  
ATOM   1870  C   LYS A 113       7.282 -29.525 -26.579  1.00  1.200          C  
ATOM   1871  O   LYS A 113       6.708 -28.917 -25.662  1.00  1.660          O  
ATOM   1872  CB  LYS A 113       9.211 -30.419 -25.339  1.00  1.670          C  
ATOM   1873  CG  LYS A 113       8.669 -31.865 -25.328  1.00  1.670          C  
ATOM   1874  CD  LYS A 113       9.119 -32.660 -24.112  1.00  1.670          C  
ATOM   1875  CE  LYS A 113       8.549 -34.082 -24.161  1.00  1.670          C  
ATOM   1876  NZ  LYS A 113       8.941 -34.889 -22.973  1.00  1.670          N  
ATOM   1877  H   LYS A 113       9.677 -27.769 -25.830  1.00  1.430          H  
ATOM   1878  HA  LYS A 113       9.076 -30.194 -27.470  1.00  1.430          H  
ATOM   1879 1HB  LYS A 113      10.298 -30.451 -25.286  1.00  2.000          H  
ATOM   1880 2HB  LYS A 113       8.846 -29.922 -24.454  1.00  2.000          H  
ATOM   1881 1HG  LYS A 113       7.576 -31.845 -25.330  1.00  2.000          H  
ATOM   1882 2HG  LYS A 113       9.000 -32.376 -26.233  1.00  2.000          H  
ATOM   1883 1HD  LYS A 113      10.208 -32.706 -24.079  1.00  2.000          H  
ATOM   1884 2HD  LYS A 113       8.759 -32.168 -23.206  1.00  2.000          H  
ATOM   1885 1HE  LYS A 113       7.462 -34.028 -24.211  1.00  2.000          H  
ATOM   1886 2HE  LYS A 113       8.917 -34.579 -25.059  1.00  2.000          H  
ATOM   1887 1HZ  LYS A 113       8.544 -35.815 -23.052  1.00  2.000          H  
ATOM   1888 2HZ  LYS A 113       9.946 -34.956 -22.924  1.00  2.000          H  
ATOM   1889 3HZ  LYS A 113       8.592 -34.447 -22.133  1.00  2.000          H  
ATOM   1890  N   THR A 114       6.645 -30.123 -27.584  1.00  0.790          N  
ATOM   1891  CA  THR A 114       5.202 -30.061 -27.614  1.00  0.800          C  
ATOM   1892  C   THR A 114       4.581 -31.410 -27.871  1.00  0.800          C  
ATOM   1893  O   THR A 114       5.162 -32.277 -28.531  1.00  0.950          O  
ATOM   1894  CB  THR A 114       4.649 -29.104 -28.702  1.00  1.120          C  
ATOM   1895  OG1 THR A 114       4.982 -29.600 -30.001  1.00  1.120          O  
ATOM   1896  CG2 THR A 114       5.230 -27.734 -28.558  1.00  1.120          C  
ATOM   1897  H   THR A 114       7.180 -30.596 -28.323  1.00  0.950          H  
ATOM   1898  HA  THR A 114       4.869 -29.726 -26.648  1.00  0.960          H  
ATOM   1899  HB  THR A 114       3.564 -29.041 -28.599  1.00  1.340          H  
ATOM   1900  HG1 THR A 114       4.439 -30.367 -30.203  1.00  1.340          H  
ATOM   1901 1HG2 THR A 114       4.815 -27.084 -29.315  1.00  1.340          H  
ATOM   1902 2HG2 THR A 114       4.991 -27.348 -27.577  1.00  1.340          H  
ATOM   1903 3HG2 THR A 114       6.303 -27.792 -28.681  1.00  1.340          H  
ATOM   1904  N   ARG A 115       3.359 -31.539 -27.393  1.00  0.760          N  
ATOM   1905  CA  ARG A 115       2.543 -32.719 -27.637  1.00  0.780          C  
ATOM   1906  C   ARG A 115       1.144 -32.273 -27.969  1.00  0.770          C  
ATOM   1907  O   ARG A 115       0.484 -31.688 -27.123  1.00  0.890          O  
ATOM   1908  CB  ARG A 115       2.515 -33.598 -26.404  1.00  1.080          C  
ATOM   1909  CG  ARG A 115       1.795 -34.928 -26.541  1.00  1.080          C  
ATOM   1910  CD  ARG A 115       1.833 -35.641 -25.268  1.00  1.080          C  
ATOM   1911  NE  ARG A 115       0.991 -34.959 -24.307  1.00  1.080          N  
ATOM   1912  CZ  ARG A 115       1.025 -35.073 -22.980  1.00  1.080          C  
ATOM   1913  NH1 ARG A 115       1.887 -35.851 -22.350  1.00  1.080          N  
ATOM   1914  NH2 ARG A 115       0.149 -34.363 -22.345  1.00  1.080          N  
ATOM   1915  H   ARG A 115       3.006 -30.754 -26.833  1.00  0.910          H  
ATOM   1916  HA  ARG A 115       2.942 -33.268 -28.485  1.00  0.940          H  
ATOM   1917 1HB  ARG A 115       3.536 -33.804 -26.096  1.00  1.300          H  
ATOM   1918 2HB  ARG A 115       2.043 -33.052 -25.593  1.00  1.300          H  
ATOM   1919 1HG  ARG A 115       0.748 -34.748 -26.794  1.00  1.300          H  
ATOM   1920 2HG  ARG A 115       2.251 -35.544 -27.306  1.00  1.300          H  
ATOM   1921 1HD  ARG A 115       1.461 -36.657 -25.397  1.00  1.300          H  
ATOM   1922 2HD  ARG A 115       2.854 -35.660 -24.891  1.00  1.300          H  
ATOM   1923  HE  ARG A 115       0.255 -34.321 -24.674  1.00  1.300          H  
ATOM   1924 1HH1 ARG A 115       2.559 -36.394 -22.874  1.00  1.300          H  
ATOM   1925 2HH1 ARG A 115       1.878 -35.907 -21.343  1.00  1.300          H  
ATOM   1926 1HH2 ARG A 115      -0.472 -33.797 -22.940  1.00  1.300          H  
ATOM   1927 2HH2 ARG A 115       0.081 -34.374 -21.341  1.00  1.300          H  
ATOM   1928  N   GLN A 116       0.682 -32.561 -29.182  1.00  0.720          N  
ATOM   1929  CA  GLN A 116      -0.641 -32.099 -29.636  1.00  0.710          C  
ATOM   1930  C   GLN A 116      -1.382 -33.178 -30.419  1.00  0.760          C  
ATOM   1931  O   GLN A 116      -0.747 -33.872 -31.220  1.00  0.930          O  
ATOM   1932  CB  GLN A 116      -0.444 -30.918 -30.606  1.00  1.000          C  
ATOM   1933  CG  GLN A 116       0.198 -29.625 -30.080  1.00  1.000          C  
ATOM   1934  CD  GLN A 116      -0.742 -28.753 -29.316  1.00  1.000          C  
ATOM   1935  OE1 GLN A 116      -1.958 -28.797 -29.564  1.00  1.000          O  
ATOM   1936  NE2 GLN A 116      -0.215 -27.946 -28.410  1.00  1.000          N  
ATOM   1937  H   GLN A 116       1.285 -33.110 -29.811  1.00  0.860          H  
ATOM   1938  HA  GLN A 116      -1.243 -31.811 -28.775  1.00  0.850          H  
ATOM   1939 1HB  GLN A 116       0.200 -31.256 -31.412  1.00  1.200          H  
ATOM   1940 2HB  GLN A 116      -1.409 -30.658 -31.045  1.00  1.200          H  
ATOM   1941 1HG  GLN A 116       1.032 -29.876 -29.431  1.00  1.200          H  
ATOM   1942 2HG  GLN A 116       0.563 -29.058 -30.935  1.00  1.200          H  
ATOM   1943 1HE2 GLN A 116      -0.807 -27.343 -27.877  1.00  1.200          H  
ATOM   1944 2HE2 GLN A 116       0.780 -27.957 -28.265  1.00  1.200          H  
ATOM   1945  N   ALA A 117      -2.713 -33.282 -30.288  1.00  0.810          N  
ATOM   1946  CA  ALA A 117      -3.439 -34.173 -31.181  1.00  0.950          C  
ATOM   1947  C   ALA A 117      -4.217 -33.320 -32.165  1.00  0.710          C  
ATOM   1948  O   ALA A 117      -4.994 -32.454 -31.774  1.00  0.700          O  
ATOM   1949  CB  ALA A 117      -4.350 -35.108 -30.414  1.00  1.270          C  
ATOM   1950  H   ALA A 117      -3.251 -32.753 -29.587  1.00  0.970          H  
ATOM   1951  HA  ALA A 117      -2.729 -34.770 -31.748  1.00  1.140          H  
ATOM   1952 1HB  ALA A 117      -4.878 -35.759 -31.114  1.00  1.530          H  
ATOM   1953 2HB  ALA A 117      -3.764 -35.714 -29.732  1.00  1.530          H  
ATOM   1954 3HB  ALA A 117      -5.066 -34.532 -29.846  1.00  1.530          H  
ATOM   1955  N   ILE A 118      -3.973 -33.516 -33.432  1.00  0.780          N  
ATOM   1956  CA  ILE A 118      -4.644 -32.737 -34.444  1.00  0.750          C  
ATOM   1957  C   ILE A 118      -5.431 -33.738 -35.266  1.00  0.810          C  
ATOM   1958  O   ILE A 118      -4.876 -34.747 -35.671  1.00  0.940          O  
ATOM   1959  CB  ILE A 118      -3.637 -31.920 -35.267  1.00  1.060          C  
ATOM   1960  CG1 ILE A 118      -2.786 -31.057 -34.363  1.00  1.060          C  
ATOM   1961  CG2 ILE A 118      -4.387 -31.003 -36.247  1.00  1.060          C  
ATOM   1962  CD1 ILE A 118      -1.440 -31.663 -34.015  1.00  1.060          C  
ATOM   1963  H   ILE A 118      -3.293 -34.210 -33.709  1.00  0.940          H  
ATOM   1964  HA  ILE A 118      -5.346 -32.049 -33.978  1.00  0.900          H  
ATOM   1965  HB  ILE A 118      -2.967 -32.581 -35.782  1.00  1.270          H  
ATOM   1966 1HG1 ILE A 118      -2.613 -30.136 -34.864  1.00  1.270          H  
ATOM   1967 2HG1 ILE A 118      -3.326 -30.851 -33.439  1.00  1.270          H  
ATOM   1968 1HG2 ILE A 118      -3.676 -30.422 -36.821  1.00  1.270          H  
ATOM   1969 2HG2 ILE A 118      -4.999 -31.583 -36.934  1.00  1.270          H  
ATOM   1970 3HG2 ILE A 118      -5.040 -30.321 -35.690  1.00  1.270          H  
ATOM   1971 1HD1 ILE A 118      -0.895 -30.965 -33.407  1.00  1.270          H  
ATOM   1972 2HD1 ILE A 118      -1.541 -32.592 -33.478  1.00  1.270          H  
ATOM   1973 3HD1 ILE A 118      -0.895 -31.842 -34.915  1.00  1.270          H  
ATOM   1974  N   ARG A 119      -6.705 -33.475 -35.490  1.00  0.760          N  
ATOM   1975  CA  ARG A 119      -7.581 -34.404 -36.187  1.00  0.850          C  
ATOM   1976  C   ARG A 119      -7.614 -34.322 -37.717  1.00  0.810          C  
ATOM   1977  O   ARG A 119      -7.715 -35.364 -38.365  1.00  0.900          O  
ATOM   1978  CB  ARG A 119      -8.990 -34.252 -35.639  1.00  1.150          C  
ATOM   1979  CG  ARG A 119     -10.058 -35.134 -36.267  1.00  1.150          C  
ATOM   1980  CD  ARG A 119     -11.366 -35.001 -35.543  1.00  1.150          C  
ATOM   1981  NE  ARG A 119     -11.920 -33.627 -35.591  1.00  1.150          N  
ATOM   1982  CZ  ARG A 119     -12.616 -33.086 -36.624  1.00  1.150          C  
ATOM   1983  NH1 ARG A 119     -12.846 -33.784 -37.719  1.00  1.150          N  
ATOM   1984  NH2 ARG A 119     -13.075 -31.846 -36.528  1.00  1.150          N  
ATOM   1985  H   ARG A 119      -7.074 -32.590 -35.148  1.00  0.910          H  
ATOM   1986  HA  ARG A 119      -7.247 -35.408 -35.925  1.00  1.020          H  
ATOM   1987 1HB  ARG A 119      -8.974 -34.472 -34.571  1.00  1.380          H  
ATOM   1988 2HB  ARG A 119      -9.297 -33.243 -35.744  1.00  1.380          H  
ATOM   1989 1HG  ARG A 119     -10.203 -34.858 -37.306  1.00  1.380          H  
ATOM   1990 2HG  ARG A 119      -9.739 -36.176 -36.211  1.00  1.380          H  
ATOM   1991 1HD  ARG A 119     -12.096 -35.687 -35.970  1.00  1.380          H  
ATOM   1992 2HD  ARG A 119     -11.207 -35.262 -34.493  1.00  1.380          H  
ATOM   1993  HE  ARG A 119     -11.785 -33.052 -34.767  1.00  1.380          H  
ATOM   1994 1HH1 ARG A 119     -12.505 -34.729 -37.802  1.00  1.380          H  
ATOM   1995 2HH1 ARG A 119     -13.371 -33.375 -38.481  1.00  1.380          H  
ATOM   1996 1HH2 ARG A 119     -12.917 -31.313 -35.685  1.00  1.380          H  
ATOM   1997 2HH2 ARG A 119     -13.600 -31.438 -37.289  1.00  1.380          H  
ATOM   1998  N   THR A 120      -7.575 -33.128 -38.315  1.00  0.710          N  
ATOM   1999  CA  THR A 120      -7.692 -33.045 -39.770  1.00  0.720          C  
ATOM   2000  C   THR A 120      -6.448 -32.461 -40.428  1.00  0.740          C  
ATOM   2001  O   THR A 120      -5.745 -33.142 -41.199  1.00  0.860          O  
ATOM   2002  CB  THR A 120      -8.860 -32.140 -40.196  1.00  1.000          C  
ATOM   2003  OG1 THR A 120      -8.646 -30.827 -39.684  1.00  1.000          O  
ATOM   2004  CG2 THR A 120     -10.151 -32.669 -39.607  1.00  1.000          C  
ATOM   2005  H   THR A 120      -7.515 -32.255 -37.789  1.00  0.850          H  
ATOM   2006  HA  THR A 120      -7.851 -34.045 -40.169  1.00  0.860          H  
ATOM   2007  HB  THR A 120      -8.928 -32.107 -41.280  1.00  1.200          H  
ATOM   2008  HG1 THR A 120      -9.280 -30.223 -40.088  1.00  1.200          H  
ATOM   2009 1HG2 THR A 120     -10.976 -32.023 -39.899  1.00  1.200          H  
ATOM   2010 2HG2 THR A 120     -10.330 -33.678 -39.972  1.00  1.200          H  
ATOM   2011 3HG2 THR A 120     -10.072 -32.683 -38.523  1.00  1.200          H  
ATOM   2012  N   ILE A 121      -6.208 -31.172 -40.155  1.00  0.730          N  
ATOM   2013  CA  ILE A 121      -5.124 -30.438 -40.826  1.00  0.730          C  
ATOM   2014  C   ILE A 121      -4.078 -29.814 -39.898  1.00  0.680          C  
ATOM   2015  O   ILE A 121      -4.421 -29.052 -38.991  1.00  0.710          O  
ATOM   2016  CB  ILE A 121      -5.718 -29.286 -41.684  1.00  1.020          C  
ATOM   2017  CG1 ILE A 121      -6.709 -29.871 -42.735  1.00  1.020          C  
ATOM   2018  CG2 ILE A 121      -4.560 -28.491 -42.388  1.00  1.020          C  
ATOM   2019  CD1 ILE A 121      -7.545 -28.851 -43.462  1.00  1.020          C  
ATOM   2020  H   ILE A 121      -6.822 -30.728 -39.453  1.00  0.880          H  
ATOM   2021  HA  ILE A 121      -4.603 -31.131 -41.485  1.00  0.880          H  
ATOM   2022  HB  ILE A 121      -6.275 -28.612 -41.047  1.00  1.230          H  
ATOM   2023 1HG1 ILE A 121      -6.161 -30.427 -43.457  1.00  1.230          H  
ATOM   2024 2HG1 ILE A 121      -7.387 -30.535 -42.239  1.00  1.230          H  
ATOM   2025 1HG2 ILE A 121      -4.966 -27.684 -42.984  1.00  1.230          H  
ATOM   2026 2HG2 ILE A 121      -3.885 -28.057 -41.654  1.00  1.230          H  
ATOM   2027 3HG2 ILE A 121      -3.992 -29.168 -43.041  1.00  1.230          H  
ATOM   2028 1HD1 ILE A 121      -8.205 -29.364 -44.160  1.00  1.230          H  
ATOM   2029 2HD1 ILE A 121      -8.139 -28.300 -42.746  1.00  1.230          H  
ATOM   2030 3HD1 ILE A 121      -6.916 -28.164 -44.015  1.00  1.230          H  
ATOM   2031  N   LEU A 122      -2.797 -30.089 -40.179  1.00  0.660          N  
ATOM   2032  CA  LEU A 122      -1.692 -29.467 -39.421  1.00  0.660          C  
ATOM   2033  C   LEU A 122      -0.691 -28.792 -40.330  1.00  0.710          C  
ATOM   2034  O   LEU A 122      -0.122 -29.436 -41.213  1.00  0.780          O  
ATOM   2035  CB  LEU A 122      -0.889 -30.471 -38.593  1.00  0.920          C  
ATOM   2036  CG  LEU A 122       0.387 -29.948 -37.834  1.00  0.920          C  
ATOM   2037  CD1 LEU A 122       0.007 -28.957 -36.740  1.00  0.920          C  
ATOM   2038  CD2 LEU A 122       1.134 -31.161 -37.265  1.00  0.920          C  
ATOM   2039  H   LEU A 122      -2.612 -30.725 -40.966  1.00  0.790          H  
ATOM   2040  HA  LEU A 122      -2.114 -28.718 -38.759  1.00  0.790          H  
ATOM   2041 1HB  LEU A 122      -1.548 -30.907 -37.857  1.00  1.110          H  
ATOM   2042 2HB  LEU A 122      -0.528 -31.230 -39.269  1.00  1.110          H  
ATOM   2043  HG  LEU A 122       1.038 -29.426 -38.522  1.00  1.110          H  
ATOM   2044 1HD1 LEU A 122       0.909 -28.613 -36.228  1.00  1.110          H  
ATOM   2045 2HD1 LEU A 122      -0.504 -28.100 -37.161  1.00  1.110          H  
ATOM   2046 3HD1 LEU A 122      -0.640 -29.451 -36.040  1.00  1.110          H  
ATOM   2047 1HD2 LEU A 122       2.042 -30.825 -36.745  1.00  1.110          H  
ATOM   2048 2HD2 LEU A 122       0.510 -31.695 -36.578  1.00  1.110          H  
ATOM   2049 3HD2 LEU A 122       1.416 -31.831 -38.078  1.00  1.110          H  
ATOM   2050  N   ASN A 123      -0.431 -27.515 -40.077  1.00  0.790          N  
ATOM   2051  CA  ASN A 123       0.554 -26.767 -40.855  1.00  0.900          C  
ATOM   2052  C   ASN A 123       1.744 -26.397 -39.987  1.00  0.920          C  
ATOM   2053  O   ASN A 123       1.632 -25.581 -39.064  1.00  0.990          O  
ATOM   2054  CB  ASN A 123      -0.060 -25.560 -41.502  1.00  1.220          C  
ATOM   2055  CG  ASN A 123       0.853 -24.866 -42.471  1.00  1.220          C  
ATOM   2056  OD1 ASN A 123       1.898 -25.391 -42.874  1.00  1.220          O  
ATOM   2057  ND2 ASN A 123       0.463 -23.680 -42.854  1.00  1.220          N  
ATOM   2058  H   ASN A 123      -0.964 -27.053 -39.331  1.00  0.950          H  
ATOM   2059  HA  ASN A 123       0.967 -27.412 -41.616  1.00  1.080          H  
ATOM   2060 1HB  ASN A 123      -0.970 -25.851 -42.020  1.00  1.460          H  
ATOM   2061 2HB  ASN A 123      -0.330 -24.858 -40.727  1.00  1.460          H  
ATOM   2062 1HD2 ASN A 123       1.012 -23.150 -43.499  1.00  1.460          H  
ATOM   2063 2HD2 ASN A 123      -0.402 -23.296 -42.475  1.00  1.460          H  
ATOM   2064  N   HIS A 124       2.887 -27.024 -40.256  1.00  0.940          N  
ATOM   2065  CA  HIS A 124       4.046 -26.825 -39.395  1.00  1.000          C  
ATOM   2066  C   HIS A 124       5.346 -26.686 -40.166  1.00  1.050          C  
ATOM   2067  O   HIS A 124       5.470 -27.163 -41.294  1.00  1.020          O  
ATOM   2068  CB  HIS A 124       4.172 -28.039 -38.469  1.00  1.380          C  
ATOM   2069  CG  HIS A 124       4.489 -29.329 -39.233  1.00  1.380          C  
ATOM   2070  ND1 HIS A 124       5.784 -29.741 -39.505  1.00  1.380          N  
ATOM   2071  CD2 HIS A 124       3.681 -30.262 -39.798  1.00  1.380          C  
ATOM   2072  CE1 HIS A 124       5.754 -30.866 -40.184  1.00  1.380          C  
ATOM   2073  NE2 HIS A 124       4.497 -31.213 -40.373  1.00  1.380          N  
ATOM   2074  H   HIS A 124       2.939 -27.669 -41.059  1.00  1.130          H  
ATOM   2075  HA  HIS A 124       3.913 -25.923 -38.796  1.00  1.200          H  
ATOM   2076 1HB  HIS A 124       4.960 -27.869 -37.741  1.00  1.650          H  
ATOM   2077 2HB  HIS A 124       3.241 -28.182 -37.921  1.00  1.650          H  
ATOM   2078  HD1 HIS A 124       6.647 -29.200 -39.412  1.00  1.650          H  
ATOM   2079  HD2 HIS A 124       2.605 -30.372 -39.870  1.00  1.650          H  
ATOM   2080  HE1 HIS A 124       6.684 -31.342 -40.490  1.00  1.650          H  
ATOM   2081  N   SER A 125       6.341 -26.076 -39.540  1.00  1.220          N  
ATOM   2082  CA  SER A 125       7.640 -25.965 -40.162  1.00  1.420          C  
ATOM   2083  C   SER A 125       8.226 -27.319 -40.512  1.00  1.780          C  
ATOM   2084  O   SER A 125       8.168 -28.268 -39.727  1.00  2.070          O  
ATOM   2085  CB  SER A 125       8.607 -25.187 -39.302  1.00  1.910          C  
ATOM   2086  OG  SER A 125       9.887 -25.245 -39.846  1.00  1.910          O  
ATOM   2087  H   SER A 125       6.197 -25.665 -38.625  1.00  1.460          H  
ATOM   2088  HA  SER A 125       7.510 -25.406 -41.071  1.00  1.700          H  
ATOM   2089 1HB  SER A 125       8.281 -24.150 -39.256  1.00  2.290          H  
ATOM   2090 2HB  SER A 125       8.625 -25.560 -38.296  1.00  2.290          H  
ATOM   2091  HG  SER A 125      10.432 -24.680 -39.281  1.00  2.290          H  
ATOM   2092  N   ARG A 126       8.846 -27.388 -41.687  1.00  2.030          N  
ATOM   2093  CA  ARG A 126       9.483 -28.610 -42.184  1.00  2.430          C  
ATOM   2094  C   ARG A 126      10.867 -28.842 -41.585  1.00  2.050          C  
ATOM   2095  O   ARG A 126      11.532 -29.828 -41.913  1.00  2.250          O  
ATOM   2096  CB  ARG A 126       9.578 -28.617 -43.699  1.00  3.240          C  
ATOM   2097  CG  ARG A 126      10.537 -27.629 -44.353  1.00  3.240          C  
ATOM   2098  CD  ARG A 126      10.618 -27.874 -45.826  1.00  3.240          C  
ATOM   2099  NE  ARG A 126       9.332 -27.609 -46.508  1.00  3.240          N  
ATOM   2100  CZ  ARG A 126       8.942 -26.424 -47.047  1.00  3.240          C  
ATOM   2101  NH1 ARG A 126       9.736 -25.373 -47.003  1.00  3.240          N  
ATOM   2102  NH2 ARG A 126       7.754 -26.318 -47.630  1.00  3.240          N  
ATOM   2103  H   ARG A 126       8.832 -26.542 -42.261  1.00  2.440          H  
ATOM   2104  HA  ARG A 126       8.849 -29.450 -41.900  1.00  2.920          H  
ATOM   2105 1HB  ARG A 126       9.831 -29.617 -44.048  1.00  3.890          H  
ATOM   2106 2HB  ARG A 126       8.618 -28.387 -44.076  1.00  3.890          H  
ATOM   2107 1HG  ARG A 126      10.180 -26.614 -44.190  1.00  3.890          H  
ATOM   2108 2HG  ARG A 126      11.539 -27.732 -43.929  1.00  3.890          H  
ATOM   2109 1HD  ARG A 126      11.390 -27.250 -46.265  1.00  3.890          H  
ATOM   2110 2HD  ARG A 126      10.870 -28.923 -45.991  1.00  3.890          H  
ATOM   2111  HE  ARG A 126       8.676 -28.409 -46.579  1.00  3.890          H  
ATOM   2112 1HH1 ARG A 126      10.645 -25.440 -46.569  1.00  3.890          H  
ATOM   2113 2HH1 ARG A 126       9.436 -24.498 -47.408  1.00  3.890          H  
ATOM   2114 1HH2 ARG A 126       7.131 -27.118 -47.679  1.00  3.890          H  
ATOM   2115 2HH2 ARG A 126       7.461 -25.442 -48.029  1.00  3.890          H  
ATOM   2116  N   GLU A 127      11.306 -27.916 -40.743  1.00  1.760          N  
ATOM   2117  CA  GLU A 127      12.593 -28.013 -40.087  1.00  1.550          C  
ATOM   2118  C   GLU A 127      12.367 -29.009 -38.961  1.00  1.510          C  
ATOM   2119  O   GLU A 127      11.225 -29.258 -38.595  1.00  1.930          O  
ATOM   2120  CB  GLU A 127      13.026 -26.651 -39.540  1.00  2.250          C  
ATOM   2121  CG  GLU A 127      13.105 -25.534 -40.605  1.00  2.250          C  
ATOM   2122  CD  GLU A 127      14.090 -25.778 -41.689  1.00  2.250          C  
ATOM   2123  OE1 GLU A 127      15.168 -26.235 -41.406  1.00  2.250          O  
ATOM   2124  OE2 GLU A 127      13.751 -25.501 -42.827  1.00  2.250          O  
ATOM   2125  H   GLU A 127      10.702 -27.125 -40.530  1.00  2.110          H  
ATOM   2126  HA  GLU A 127      13.343 -28.402 -40.776  1.00  1.860          H  
ATOM   2127 1HB  GLU A 127      12.321 -26.339 -38.775  1.00  2.700          H  
ATOM   2128 2HB  GLU A 127      14.003 -26.742 -39.065  1.00  2.700          H  
ATOM   2129 1HG  GLU A 127      12.127 -25.421 -41.067  1.00  2.700          H  
ATOM   2130 2HG  GLU A 127      13.346 -24.596 -40.109  1.00  2.700          H  
ATOM   2131  N   THR A 128      13.408 -29.625 -38.420  1.00  1.610          N  
ATOM   2132  CA  THR A 128      13.148 -30.564 -37.333  1.00  1.870          C  
ATOM   2133  C   THR A 128      12.455 -29.875 -36.158  1.00  2.150          C  
ATOM   2134  O   THR A 128      12.957 -28.888 -35.634  1.00  2.500          O  
ATOM   2135  CB  THR A 128      14.470 -31.198 -36.835  1.00  2.510          C  
ATOM   2136  OG1 THR A 128      15.116 -31.873 -37.929  1.00  2.510          O  
ATOM   2137  CG2 THR A 128      14.188 -32.212 -35.712  1.00  2.510          C  
ATOM   2138  H   THR A 128      14.349 -29.457 -38.740  1.00  1.930          H  
ATOM   2139  HA  THR A 128      12.496 -31.353 -37.702  1.00  2.240          H  
ATOM   2140  HB  THR A 128      15.129 -30.417 -36.460  1.00  3.020          H  
ATOM   2141  HG1 THR A 128      16.006 -32.128 -37.666  1.00  3.020          H  
ATOM   2142 1HG2 THR A 128      15.128 -32.650 -35.382  1.00  3.020          H  
ATOM   2143 2HG2 THR A 128      13.711 -31.718 -34.864  1.00  3.020          H  
ATOM   2144 3HG2 THR A 128      13.534 -32.997 -36.087  1.00  3.020          H  
ATOM   2145  N   ILE A 129      11.333 -30.460 -35.716  1.00  2.330          N  
ATOM   2146  CA  ILE A 129      10.542 -29.955 -34.593  1.00  2.810          C  
ATOM   2147  C   ILE A 129      10.404 -31.024 -33.520  1.00  3.060          C  
ATOM   2148  O   ILE A 129      10.053 -32.169 -33.815  1.00  3.130          O  
ATOM   2149  CB  ILE A 129       9.102 -29.525 -34.998  1.00  3.740          C  
ATOM   2150  CG1 ILE A 129       9.117 -28.406 -36.020  1.00  3.740          C  
ATOM   2151  CG2 ILE A 129       8.339 -29.029 -33.750  1.00  3.740          C  
ATOM   2152  CD1 ILE A 129       7.768 -28.147 -36.658  1.00  3.740          C  
ATOM   2153  H   ILE A 129      11.008 -31.273 -36.213  1.00  2.800          H  
ATOM   2154  HA  ILE A 129      11.058 -29.105 -34.175  1.00  3.370          H  
ATOM   2155  HB  ILE A 129       8.578 -30.375 -35.431  1.00  4.490          H  
ATOM   2156 1HG1 ILE A 129       9.447 -27.499 -35.539  1.00  4.490          H  
ATOM   2157 2HG1 ILE A 129       9.810 -28.650 -36.799  1.00  4.490          H  
ATOM   2158 1HG2 ILE A 129       7.333 -28.750 -34.001  1.00  4.490          H  
ATOM   2159 2HG2 ILE A 129       8.287 -29.793 -33.013  1.00  4.490          H  
ATOM   2160 3HG2 ILE A 129       8.851 -28.168 -33.325  1.00  4.490          H  
ATOM   2161 1HD1 ILE A 129       7.862 -27.361 -37.363  1.00  4.490          H  
ATOM   2162 2HD1 ILE A 129       7.438 -29.049 -37.175  1.00  4.490          H  
ATOM   2163 3HD1 ILE A 129       7.030 -27.869 -35.934  1.00  4.490          H  
ATOM   2164  N   HIS A 130      10.620 -30.654 -32.262  1.00  3.330          N  
ATOM   2165  CA  HIS A 130      10.482 -31.619 -31.166  1.00  3.750          C  
ATOM   2166  C   HIS A 130       8.994 -31.813 -30.805  1.00  3.550          C  
ATOM   2167  O   HIS A 130       8.558 -31.508 -29.688  1.00  4.040          O  
ATOM   2168  CB  HIS A 130      11.238 -31.120 -29.930  1.00  5.080          C  
ATOM   2169  CG  HIS A 130      12.715 -30.987 -30.129  1.00  5.080          C  
ATOM   2170  ND1 HIS A 130      13.534 -30.367 -29.201  1.00  5.080          N  
ATOM   2171  CD2 HIS A 130      13.520 -31.361 -31.154  1.00  5.080          C  
ATOM   2172  CE1 HIS A 130      14.779 -30.384 -29.644  1.00  5.080          C  
ATOM   2173  NE2 HIS A 130      14.796 -30.977 -30.826  1.00  5.080          N  
ATOM   2174  H   HIS A 130      10.878 -29.677 -32.090  1.00  4.000          H  
ATOM   2175  HA  HIS A 130      10.889 -32.584 -31.463  1.00  4.500          H  
ATOM   2176 1HB  HIS A 130      10.849 -30.136 -29.645  1.00  6.100          H  
ATOM   2177 2HB  HIS A 130      11.061 -31.793 -29.093  1.00  6.100          H  
ATOM   2178  HD1 HIS A 130      13.198 -29.633 -28.566  1.00  6.100          H  
ATOM   2179  HD2 HIS A 130      13.331 -31.866 -32.102  1.00  6.100          H  
ATOM   2180  HE1 HIS A 130      15.581 -29.944 -29.052  1.00  6.100          H  
ATOM   2181  N   GLU A 131       8.249 -32.400 -31.746  1.00  2.980          N  
ATOM   2182  CA  GLU A 131       6.799 -32.546 -31.627  1.00  2.910          C  
ATOM   2183  C   GLU A 131       6.261 -33.958 -31.669  1.00  2.840          C  
ATOM   2184  O   GLU A 131       6.546 -34.745 -32.574  1.00  2.710          O  
ATOM   2185  CB  GLU A 131       6.126 -31.738 -32.743  1.00  4.100          C  
ATOM   2186  CG  GLU A 131       4.600 -31.791 -32.835  1.00  4.100          C  
ATOM   2187  CD  GLU A 131       4.127 -30.889 -33.947  1.00  4.100          C  
ATOM   2188  OE1 GLU A 131       4.534 -31.105 -35.057  1.00  4.100          O  
ATOM   2189  OE2 GLU A 131       3.392 -29.960 -33.684  1.00  4.100          O  
ATOM   2190  H   GLU A 131       8.733 -32.666 -32.607  1.00  3.580          H  
ATOM   2191  HA  GLU A 131       6.503 -32.113 -30.672  1.00  3.490          H  
ATOM   2192 1HB  GLU A 131       6.337 -30.699 -32.575  1.00  4.920          H  
ATOM   2193 2HB  GLU A 131       6.548 -32.013 -33.709  1.00  4.920          H  
ATOM   2194 1HG  GLU A 131       4.274 -32.812 -33.046  1.00  4.920          H  
ATOM   2195 2HG  GLU A 131       4.158 -31.483 -31.889  1.00  4.920          H  
ATOM   2196  N   LEU A 132       5.416 -34.245 -30.695  1.00  3.020          N  
ATOM   2197  CA  LEU A 132       4.724 -35.509 -30.609  1.00  3.030          C  
ATOM   2198  C   LEU A 132       3.323 -35.319 -31.187  1.00  3.250          C  
ATOM   2199  O   LEU A 132       2.560 -34.457 -30.726  1.00  3.370          O  
ATOM   2200  CB  LEU A 132       4.654 -35.955 -29.148  1.00  4.240          C  
ATOM   2201  CG  LEU A 132       6.005 -36.075 -28.395  1.00  4.240          C  
ATOM   2202  CD1 LEU A 132       5.718 -36.412 -26.931  1.00  4.240          C  
ATOM   2203  CD2 LEU A 132       6.890 -37.147 -29.046  1.00  4.240          C  
ATOM   2204  H   LEU A 132       5.273 -33.543 -29.963  1.00  3.620          H  
ATOM   2205  HA  LEU A 132       5.242 -36.252 -31.211  1.00  3.640          H  
ATOM   2206 1HB  LEU A 132       4.078 -35.233 -28.617  1.00  5.090          H  
ATOM   2207 2HB  LEU A 132       4.144 -36.915 -29.097  1.00  5.090          H  
ATOM   2208  HG  LEU A 132       6.525 -35.112 -28.423  1.00  5.090          H  
ATOM   2209 1HD1 LEU A 132       6.657 -36.479 -26.384  1.00  5.090          H  
ATOM   2210 2HD1 LEU A 132       5.104 -35.627 -26.494  1.00  5.090          H  
ATOM   2211 3HD1 LEU A 132       5.193 -37.363 -26.870  1.00  5.090          H  
ATOM   2212 1HD2 LEU A 132       7.831 -37.217 -28.501  1.00  5.090          H  
ATOM   2213 2HD2 LEU A 132       6.383 -38.111 -29.015  1.00  5.090          H  
ATOM   2214 3HD2 LEU A 132       7.102 -36.881 -30.080  1.00  5.090          H  
ATOM   2215  N   GLN A 133       3.010 -36.081 -32.233  1.00  3.440          N  
ATOM   2216  CA  GLN A 133       1.718 -35.986 -32.911  1.00  3.660          C  
ATOM   2217  C   GLN A 133       0.785 -37.079 -32.373  1.00  4.050          C  
ATOM   2218  O   GLN A 133       1.049 -38.268 -32.547  1.00  4.090          O  
ATOM   2219  CB  GLN A 133       1.933 -36.088 -34.432  1.00  5.040          C  
ATOM   2220  CG  GLN A 133       0.683 -35.946 -35.268  1.00  5.040          C  
ATOM   2221  CD  GLN A 133       0.953 -35.985 -36.777  1.00  5.040          C  
ATOM   2222  OE1 GLN A 133       2.016 -35.546 -37.230  1.00  5.040          O  
ATOM   2223  NE2 GLN A 133      -0.007 -36.516 -37.527  1.00  5.040          N  
ATOM   2224  H   GLN A 133       3.694 -36.748 -32.564  1.00  4.130          H  
ATOM   2225  HA  GLN A 133       1.269 -35.017 -32.685  1.00  4.390          H  
ATOM   2226 1HB  GLN A 133       2.636 -35.315 -34.747  1.00  6.040          H  
ATOM   2227 2HB  GLN A 133       2.380 -37.052 -34.668  1.00  6.040          H  
ATOM   2228 1HG  GLN A 133       0.048 -36.782 -35.025  1.00  6.040          H  
ATOM   2229 2HG  GLN A 133       0.180 -35.008 -35.026  1.00  6.040          H  
ATOM   2230 1HE2 GLN A 133       0.088 -36.596 -38.553  1.00  6.040          H  
ATOM   2231 2HE2 GLN A 133      -0.860 -36.854 -37.065  1.00  6.040          H  
ATOM   2232  N   GLY A 134      -0.314 -36.667 -31.727  1.00  4.470          N  
ATOM   2233  CA  GLY A 134      -1.248 -37.576 -31.042  1.00  4.970          C  
ATOM   2234  C   GLY A 134      -2.367 -38.192 -31.888  1.00  4.710          C  
ATOM   2235  O   GLY A 134      -3.214 -38.918 -31.368  1.00  5.090          O  
ATOM   2236  H   GLY A 134      -0.476 -35.660 -31.645  1.00  5.360          H  
ATOM   2237 1HA  GLY A 134      -0.670 -38.382 -30.592  1.00  5.960          H  
ATOM   2238 2HA  GLY A 134      -1.694 -37.035 -30.210  1.00  5.960          H  
ATOM   2239  N   ALA A 135      -2.397 -37.874 -33.167  1.00  4.170          N  
ATOM   2240  CA  ALA A 135      -3.414 -38.370 -34.092  1.00  4.090          C  
ATOM   2241  C   ALA A 135      -2.877 -38.263 -35.521  1.00  3.620          C  
ATOM   2242  O   ALA A 135      -2.142 -37.321 -35.813  1.00  3.530          O  
ATOM   2243  CB  ALA A 135      -4.701 -37.570 -33.915  1.00  5.760          C  
ATOM   2244  H   ALA A 135      -1.667 -37.266 -33.501  1.00  5.000          H  
ATOM   2245  HA  ALA A 135      -3.605 -39.421 -33.879  1.00  4.910          H  
ATOM   2246 1HB  ALA A 135      -5.463 -37.932 -34.606  1.00  6.910          H  
ATOM   2247 2HB  ALA A 135      -5.065 -37.673 -32.892  1.00  6.910          H  
ATOM   2248 3HB  ALA A 135      -4.501 -36.534 -34.117  1.00  6.910          H  
ATOM   2249  N   GLY A 136      -3.279 -39.174 -36.418  1.00  3.620          N  
ATOM   2250  CA  GLY A 136      -2.883 -39.069 -37.829  1.00  3.230          C  
ATOM   2251  C   GLY A 136      -3.729 -38.013 -38.527  1.00  2.910          C  
ATOM   2252  O   GLY A 136      -4.897 -37.836 -38.181  1.00  2.970          O  
ATOM   2253  H   GLY A 136      -3.875 -39.935 -36.124  1.00  4.340          H  
ATOM   2254 1HA  GLY A 136      -1.828 -38.807 -37.902  1.00  3.880          H  
ATOM   2255 2HA  GLY A 136      -3.012 -40.031 -38.323  1.00  3.880          H  
ATOM   2256  N   LEU A 137      -3.177 -37.369 -39.558  1.00  2.890          N  
ATOM   2257  CA  LEU A 137      -3.912 -36.337 -40.278  1.00  2.800          C  
ATOM   2258  C   LEU A 137      -4.305 -36.640 -41.704  1.00  3.110          C  
ATOM   2259  O   LEU A 137      -3.815 -37.586 -42.321  1.00  2.860          O  
ATOM   2260  CB  LEU A 137      -3.068 -35.097 -40.218  1.00  3.960          C  
ATOM   2261  CG  LEU A 137      -2.812 -34.583 -38.838  1.00  3.960          C  
ATOM   2262  CD1 LEU A 137      -1.808 -33.569 -38.856  1.00  3.960          C  
ATOM   2263  CD2 LEU A 137      -4.014 -33.956 -38.364  1.00  3.960          C  
ATOM   2264  H   LEU A 137      -2.199 -37.534 -39.845  1.00  3.470          H  
ATOM   2265  HA  LEU A 137      -4.846 -36.172 -39.753  1.00  3.360          H  
ATOM   2266 1HB  LEU A 137      -2.147 -35.360 -40.618  1.00  4.750          H  
ATOM   2267 2HB  LEU A 137      -3.507 -34.309 -40.823  1.00  4.750          H  
ATOM   2268  HG  LEU A 137      -2.514 -35.384 -38.169  1.00  4.750          H  
ATOM   2269 1HD1 LEU A 137      -1.678 -33.192 -37.847  1.00  4.750          H  
ATOM   2270 2HD1 LEU A 137      -0.873 -33.976 -39.192  1.00  4.750          H  
ATOM   2271 3HD1 LEU A 137      -2.140 -32.786 -39.521  1.00  4.750          H  
ATOM   2272 1HD2 LEU A 137      -3.811 -33.587 -37.441  1.00  4.750          H  
ATOM   2273 2HD2 LEU A 137      -4.276 -33.148 -39.016  1.00  4.750          H  
ATOM   2274 3HD2 LEU A 137      -4.832 -34.651 -38.291  1.00  4.750          H  
ATOM   2275  N   LEU A 138      -5.213 -35.808 -42.221  1.00  3.950          N  
ATOM   2276  CA  LEU A 138      -5.679 -35.884 -43.589  1.00  4.510          C  
ATOM   2277  C   LEU A 138      -4.758 -35.055 -44.473  1.00  4.840          C  
ATOM   2278  O   LEU A 138      -4.526 -35.389 -45.636  1.00  5.340          O  
ATOM   2279  CB  LEU A 138      -7.097 -35.307 -43.663  1.00  6.090          C  
ATOM   2280  CG  LEU A 138      -8.185 -36.023 -42.823  1.00  6.090          C  
ATOM   2281  CD1 LEU A 138      -9.466 -35.208 -42.897  1.00  6.090          C  
ATOM   2282  CD2 LEU A 138      -8.421 -37.441 -43.344  1.00  6.090          C  
ATOM   2283  H   LEU A 138      -5.582 -35.042 -41.657  1.00  4.740          H  
ATOM   2284  HA  LEU A 138      -5.649 -36.916 -43.928  1.00  5.410          H  
ATOM   2285 1HB  LEU A 138      -7.057 -34.268 -43.329  1.00  7.310          H  
ATOM   2286 2HB  LEU A 138      -7.417 -35.318 -44.704  1.00  7.310          H  
ATOM   2287  HG  LEU A 138      -7.868 -36.072 -41.777  1.00  7.310          H  
ATOM   2288 1HD1 LEU A 138     -10.237 -35.688 -42.296  1.00  7.310          H  
ATOM   2289 2HD1 LEU A 138      -9.282 -34.209 -42.514  1.00  7.310          H  
ATOM   2290 3HD1 LEU A 138      -9.800 -35.142 -43.931  1.00  7.310          H  
ATOM   2291 1HD2 LEU A 138      -9.193 -37.921 -42.743  1.00  7.310          H  
ATOM   2292 2HD2 LEU A 138      -8.746 -37.399 -44.385  1.00  7.310          H  
ATOM   2293 3HD2 LEU A 138      -7.507 -38.026 -43.276  1.00  7.310          H  
ATOM   2294  N   ASP A 139      -4.218 -33.969 -43.907  1.00  4.950          N  
ATOM   2295  CA  ASP A 139      -3.342 -33.079 -44.664  1.00  5.590          C  
ATOM   2296  C   ASP A 139      -2.213 -32.560 -43.765  1.00  5.790          C  
ATOM   2297  O   ASP A 139      -2.434 -31.752 -42.847  1.00  6.100          O  
ATOM   2298  CB  ASP A 139      -4.136 -31.913 -45.270  1.00  7.570          C  
ATOM   2299  CG  ASP A 139      -3.324 -31.032 -46.236  1.00  7.570          C  
ATOM   2300  OD1 ASP A 139      -2.144 -31.252 -46.339  1.00  7.570          O  
ATOM   2301  OD2 ASP A 139      -3.895 -30.165 -46.868  1.00  7.570          O  
ATOM   2302  H   ASP A 139      -4.474 -33.738 -42.948  1.00  5.940          H  
ATOM   2303  HA  ASP A 139      -2.887 -33.644 -45.479  1.00  6.710          H  
ATOM   2304 1HB  ASP A 139      -5.017 -32.295 -45.783  1.00  9.080          H  
ATOM   2305 2HB  ASP A 139      -4.466 -31.287 -44.472  1.00  9.080          H  
ATOM   2306  N   GLU A 140      -1.019 -33.110 -43.988  1.00  5.870          N  
ATOM   2307  CA  GLU A 140       0.176 -32.787 -43.214  1.00  6.210          C  
ATOM   2308  C   GLU A 140       1.002 -31.800 -44.044  1.00  6.430          C  
ATOM   2309  O   GLU A 140       1.702 -32.190 -44.983  1.00  6.640          O  
ATOM   2310  CB  GLU A 140       0.925 -34.089 -42.853  1.00  8.560          C  
ATOM   2311  CG  GLU A 140       0.040 -34.988 -41.971  1.00  8.560          C  
ATOM   2312  CD  GLU A 140       0.630 -36.307 -41.362  1.00  8.560          C  
ATOM   2313  OE1 GLU A 140       1.745 -36.623 -41.689  1.00  8.560          O  
ATOM   2314  OE2 GLU A 140      -0.071 -36.996 -40.566  1.00  8.560          O  
ATOM   2315  H   GLU A 140      -0.938 -33.756 -44.762  1.00  7.040          H  
ATOM   2316  HA  GLU A 140      -0.116 -32.285 -42.289  1.00  7.450          H  
ATOM   2317 1HB  GLU A 140       1.194 -34.633 -43.758  1.00 10.270          H  
ATOM   2318 2HB  GLU A 140       1.841 -33.853 -42.310  1.00 10.270          H  
ATOM   2319 1HG  GLU A 140      -0.256 -34.353 -41.185  1.00 10.270          H  
ATOM   2320 2HG  GLU A 140      -0.849 -35.245 -42.547  1.00 10.270          H  
ATOM   2321  N   MET A 141       0.812 -30.513 -43.747  1.00  6.600          N  
ATOM   2322  CA  MET A 141       1.357 -29.394 -44.504  1.00  6.960          C  
ATOM   2323  C   MET A 141       2.734 -28.963 -44.019  1.00  6.850          C  
ATOM   2324  O   MET A 141       3.036 -29.012 -42.823  1.00  7.360          O  
ATOM   2325  CB  MET A 141       0.391 -28.220 -44.410  1.00  9.600          C  
ATOM   2326  CG  MET A 141      -0.950 -28.399 -45.067  1.00  9.600          C  
ATOM   2327  SD  MET A 141      -2.053 -26.988 -44.748  1.00  9.600          S  
ATOM   2328  CE  MET A 141      -1.297 -25.646 -45.661  1.00  9.600          C  
ATOM   2329  H   MET A 141       0.267 -30.285 -42.912  1.00  7.920          H  
ATOM   2330  HA  MET A 141       1.450 -29.699 -45.545  1.00  8.350          H  
ATOM   2331 1HB  MET A 141       0.141 -28.072 -43.406  1.00 11.520          H  
ATOM   2332 2HB  MET A 141       0.878 -27.324 -44.774  1.00 11.520          H  
ATOM   2333 1HG  MET A 141      -0.841 -28.534 -46.142  1.00 11.520          H  
ATOM   2334 2HG  MET A 141      -1.422 -29.301 -44.665  1.00 11.520          H  
ATOM   2335 1HE  MET A 141      -1.897 -24.743 -45.535  1.00 11.520          H  
ATOM   2336 2HE  MET A 141      -0.293 -25.455 -45.291  1.00 11.520          H  
ATOM   2337 3HE  MET A 141      -1.253 -25.906 -46.719  1.00 11.520          H  
ATOM   2338  N   GLU A 142       3.565 -28.497 -44.946  1.00  6.460          N  
ATOM   2339  CA  GLU A 142       4.890 -28.009 -44.583  1.00  6.690          C  
ATOM   2340  C   GLU A 142       5.058 -26.509 -44.772  1.00  6.830          C  
ATOM   2341  O   GLU A 142       4.593 -25.937 -45.762  1.00  7.070          O  
ATOM   2342  CB  GLU A 142       5.958 -28.739 -45.390  1.00  9.270          C  
ATOM   2343  CG  GLU A 142       6.131 -30.221 -45.050  1.00  9.270          C  
ATOM   2344  CD  GLU A 142       7.273 -30.872 -45.807  1.00  9.270          C  
ATOM   2345  OE1 GLU A 142       7.887 -30.202 -46.611  1.00  9.270          O  
ATOM   2346  OE2 GLU A 142       7.540 -32.025 -45.566  1.00  9.270          O  
ATOM   2347  H   GLU A 142       3.276 -28.478 -45.914  1.00  7.750          H  
ATOM   2348  HA  GLU A 142       5.058 -28.228 -43.527  1.00  8.030          H  
ATOM   2349 1HB  GLU A 142       5.695 -28.686 -46.445  1.00 11.130          H  
ATOM   2350 2HB  GLU A 142       6.880 -28.229 -45.282  1.00 11.130          H  
ATOM   2351 1HG  GLU A 142       6.316 -30.311 -43.978  1.00 11.130          H  
ATOM   2352 2HG  GLU A 142       5.201 -30.746 -45.273  1.00 11.130          H  
ATOM   2353  N   ALA A 143       5.835 -25.908 -43.876  1.00  6.880          N  
ATOM   2354  CA  ALA A 143       6.138 -24.481 -43.913  1.00  7.190          C  
ATOM   2355  C   ALA A 143       7.618 -24.146 -43.658  1.00  7.760          C  
ATOM   2356  O   ALA A 143       8.393 -24.965 -43.152  1.00  7.870          O  
ATOM   2357  CB  ALA A 143       5.283 -23.779 -42.866  1.00  9.940          C  
ATOM   2358  H   ALA A 143       6.091 -26.470 -43.060  1.00  8.260          H  
ATOM   2359  HA  ALA A 143       5.877 -24.108 -44.903  1.00  8.630          H  
ATOM   2360 1HB  ALA A 143       5.461 -22.706 -42.906  1.00 11.930          H  
ATOM   2361 2HB  ALA A 143       4.229 -23.983 -43.068  1.00 11.930          H  
ATOM   2362 3HB  ALA A 143       5.535 -24.149 -41.876  1.00 11.930          H  
ATOM   2363  N   HIS A 144       7.999 -22.928 -44.039  1.00  8.280          N  
ATOM   2364  CA  HIS A 144       9.328 -22.366 -43.790  1.00  8.990          C  
ATOM   2365  C   HIS A 144       9.234 -20.850 -43.910  1.00  9.470          C  
ATOM   2366  O   HIS A 144       8.739 -20.358 -44.927  1.00  9.560          O  
ATOM   2367  OXT HIS A 144       9.252 -20.186 -42.875  1.00 13.480          O  
ATOM   2368  CB  HIS A 144      10.379 -22.902 -44.772  1.00 11.710          C  
ATOM   2369  CG  HIS A 144      11.809 -22.405 -44.517  1.00 11.710          C  
ATOM   2370  ND1 HIS A 144      12.664 -22.960 -43.559  1.00 11.710          N  
ATOM   2371  CD2 HIS A 144      12.497 -21.389 -45.088  1.00 11.710          C  
ATOM   2372  CE1 HIS A 144      13.811 -22.291 -43.571  1.00 11.710          C  
ATOM   2373  NE2 HIS A 144      13.735 -21.342 -44.487  1.00 11.710          N  
ATOM   2374  H   HIS A 144       7.320 -22.330 -44.493  1.00  9.940          H  
ATOM   2375  HA  HIS A 144       9.656 -22.606 -42.777  1.00 10.790          H  
ATOM   2376 1HB  HIS A 144      10.400 -23.987 -44.700  1.00 14.050          H  
ATOM   2377 2HB  HIS A 144      10.098 -22.639 -45.789  1.00 14.050          H  
ATOM   2378  HD1 HIS A 144      12.711 -23.954 -43.291  1.00 14.050          H  
ATOM   2379  HD2 HIS A 144      12.238 -20.673 -45.868  1.00 14.050          H  
ATOM   2380  HE1 HIS A 144      14.617 -22.578 -42.893  1.00 14.050          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -788.839 93.9253 543.73 -54.656 20.9455 32.4864 289.201 -303.401 -1.13479 -6.01951 -249.394 -31.6088 -24.1273 -91.2026 -22.9269 -13.9973 0 2.07463 13.2332 113.254 93.217 -24.9418 19.6596 -36.3545 32.899 105.418 -288.56
LEU:NtermProteinFull_1 -4.99965 0.7506 -1.17483 -0.47134 0.1964 0.11833 0.09421 -0.63612 -0 -0 0.85209 0.95154 0 0 0 0 0 0.00969 0.00691 0.01319 0 0 0 0.18072 0 0.17266 -3.9356
LYS_2 -3.5189 0.27552 1.85164 -0.45511 0.11806 0.29973 0.73778 -0.95871 -0 -0 1.21822 -0.28917 0 0 0 0 0 -0.04485 0.04695 2.79272 0 -0.16997 0 -1.5107 -0.1267 0.2915 0.55803
GLY_3 -1.24409 0.05998 1.54915 -7e-05 0 0 0.48295 -0.71172 -0 -0 0.69156 -0.37703 0 0 0 0 0 -0.17423 0 0 0 -1.52272 0 0.83697 -0.49456 0.2239 -0.67989
SER_4 -2.11927 0.09748 1.97777 -0.031 0.01738 0.02957 0.4985 -0.94215 -0.00923 -0.06732 0.20011 0.13986 0 0 0 0 0 0.01256 0.00249 0.42887 0 0.03905 0.60203 -0.77834 0.1432 0.20068 0.44224
ILE_5 -6.15638 0.60379 -0.0254 -0.62819 0.4159 0.12888 1.20499 -1.18034 -0 -0 0.92661 0.21313 0 0 0 0 0 -0.00649 0.00106 0.97189 0 -0.71292 0 0.73287 0.24876 0.39281 -2.86903
THR_6 -1.58532 0.06851 1.27283 -0.13895 0.07745 0.09544 0.07769 -0.72691 -0.00931 -0.06753 -0.26448 -1.20251 0 0 0 0 0 -0.02605 0.04014 0.0422 0 -0.41921 2.25387 -1.0874 -0.31253 0.56022 -1.35185
ILE_7 -7.61618 1.40812 1.19183 -0.48901 0.40514 0.10018 1.83435 -1.82002 -0 -0 0.07588 0.21229 0 0 0 0 0 -0.07175 0.04498 0.45029 0 -0.52191 0 0.73287 -0.34263 0.52247 -3.88312
ASN_8 -4.12249 0.34436 4.64499 -0.2305 0.01432 0.34106 2.81768 -2.25207 -8e-05 -0.00021 -3.00662 -0.50876 0 0 -1.20679 0 0 -0.03385 0.05578 0 2.61636 0.28081 0 -0.93687 -0.42795 0.36529 -1.24556
LEU_9 -4.9548 0.64249 3.8192 -0.68419 0.2803 0.27148 1.88363 -1.9839 -0 -0 -0.48136 0.05894 0 0 0 0 0 -0.0917 0.08265 0.99842 0 -0.16532 0 0.18072 -0.16484 0.25905 -0.04925
SER_10 -2.74331 0.23691 3.1765 -0.03022 0.00014 0.05045 1.55068 -1.56257 -0 -0 -0.56304 -1.01679 0 0 -1.20679 0 0 0.00797 0.00543 0.1613 0 -0.25329 0.60071 -0.77834 -0.36326 0.24927 -2.47825
SER_11 -5.87451 1.1314 5.53735 -0.02501 0 0.06091 3.82739 -3.04064 -0.03114 -0.14057 -3.92835 -0.5467 0 0 -0.33503 0 0 -0.02175 0.00249 1.32282 0 0.35927 0.62078 -0.77834 0.15935 0.46723 -1.23305
ILE_12 -9.51965 1.15983 3.74886 -0.49901 0.4936 0.09868 3.21566 -3.00267 -0 -0 -2.38376 0.09856 0 0 0 0 0 0.02554 0.09214 0.69473 0 -0.27201 0 0.73287 0.55346 0.7649 -3.99826
LYS_13 -4.75293 0.28958 4.07828 -0.4788 0.18571 0.23864 1.89637 -1.96617 -0 -0 -2.44804 -0.08001 0 0 -0.54075 0 0 0.07073 0.01382 2.60822 0 0.01649 0 -1.5107 -0.08181 0.63118 -1.83019
VAL_14 -6.04662 0.8947 3.66911 -0.2491 0.17272 0.04032 2.52251 -2.55491 -0 -0 -1.63096 0.00079 0 0 -0.9258 0 0 0.21387 0.02946 0.64143 0 -0.23002 0 1.9342 0.11224 0.5796 -0.82648
VAL_15 -8.89391 1.60249 2.36288 -0.27489 0.14679 0.04498 2.09799 -2.63644 -0 -0 -0.68701 0.32433 0 0 0 0 0 -0.00936 0.1158 0.63862 0 0.02674 0 1.9342 0.26172 0.87567 -2.0694
LYS_16 -6.99871 0.76745 6.78352 -0.52463 0.1134 0.35643 3.84017 -3.22398 -0.02436 -0.11043 -3.35761 -0.18561 0 0 -0.54075 0 0 -0.01221 0.23587 1.70098 0 -0.18799 0 -1.5107 0.73679 0.92201 -1.22034
LEU_17 -9.69596 1.78053 1.71703 -0.53126 0.23537 0.13244 2.0236 -2.37987 -0 -0 -0.8291 0.23266 0 0 0 0 0 -0.10821 0.04284 0.30467 0 -0.15384 0 0.18072 0.6063 1.08969 -5.35239
PHE_18 -5.87456 0.81284 2.5196 -0.6877 0.09848 0.40163 1.36808 -1.86219 -0 -0 -1.26268 -0.28219 0 0 -1.19352 0 0 0.0843 0.78395 0 3.22017 -0.05498 0 1.0402 0.03447 0.96445 0.11039
ARG_19 -6.36683 0.82776 5.36166 -0.62671 0.08716 0.42074 2.13028 -2.68357 -0.00019 -0.00445 -0.93635 0.22904 0 0 0 0 0 -0.01051 0.01529 1.9743 0 -0.20321 0 -1.2888 0.26012 0.65187 -0.1624
LEU_20 -10.0311 2.02018 4.16387 -0.49184 0.14547 0.11553 2.51398 -3.06119 -0.02767 -0.12611 -1.7097 0.25803 0 0 0 0 0 -0.06448 0.04471 0.2893 0 -0.28232 0 0.18072 -0.08047 0.93869 -5.20447
LEU_21 -6.76576 0.64707 2.79241 -0.66944 0.24247 0.24339 1.27495 -2.06487 -0 -0 -0.74058 -0.04951 0 0 0 0 0 -0.06758 0.19658 1.61127 0 -0.10244 0 0.18072 -0.32275 0.99403 -2.60003
ARG_22 -4.34299 0.39114 4.13397 -1.15264 0.3045 0.99373 2.11543 -1.9515 -0 -0 -2.61502 0.31946 0 0 -1.19352 0 0 -0.05574 0.66197 3.4229 0 -0.21916 0 -1.2888 -0.17155 0.87573 0.22791
GLY_23 -2.80857 0.24225 2.74816 -0.00012 0 0 1.18208 -1.46732 -0.02063 -0.1148 -1.03937 -0.20583 0 0 0 0 0 0.01354 0 0 0 -1.43382 0 0.83697 0.61922 0.6056 -0.84263
LEU_24 -6.68937 0.83789 3.79746 -0.59406 0.20329 0.16052 1.77086 -2.26374 -0.02877 -0.13844 -1.04318 0.26484 0 0 0 0 0 0.14836 0.08844 0.5698 0 -0.11414 0 0.18072 1.0793 0.47828 -1.29193
ARG_25 -4.2612 0.19447 3.68929 -0.5924 0.06427 0.32525 1.45651 -1.72302 -0.00783 -0.02726 -1.62847 0.46928 0 0 0 -1.15717 0 0.09597 0.08606 2.67214 0 -0.10284 0 -1.2888 0.2725 0.75129 -0.71196
MET_26 -7.51252 0.54677 3.86154 -0.28923 0.05795 0.03428 2.26585 -1.98238 -0 -0 -2.05855 -0.14688 0 0 0 0 0 0.2492 0.20786 1.5364 0 -0.0024 0 0.60916 -0.20007 0.83829 -1.98474
LEU_27 -4.39212 0.52591 2.03421 -0.58328 0.15689 0.15947 1.10174 -1.43659 -0.00783 -0.02726 -0.83326 0.17323 0 0 -0.45888 0 0 -0.05138 0.06699 0.77366 0 -0.14488 0 0.18072 0.17747 0.58378 -2.00138
ARG_28 -7.8402 0.92174 7.07029 -0.93703 0.29105 0.65774 3.13931 -3.30321 -0.01968 -0.14058 -2.52408 -0.0466 0 0 -1.38468 0 0 -0.02383 0.26069 1.60263 0 -0.15408 0 -1.2888 0.32093 1.01709 -2.3813
LEU_29 -5.53305 0.66088 2.18971 -0.46775 0.22114 0.13174 0.73132 -1.49784 -0 -0 0.24453 -0.00064 0 0 0 0 0 -0.02726 0.02099 2.11263 0 -0.16379 0 0.18072 0.20186 1.40686 0.41205
THR_30 -3.7162 0.5156 2.85278 -0.17157 0.09837 0.13729 1.58427 -1.48773 -0 -0 -0.89483 -1.388 0 0 0 0 0 -0.07265 0.17644 0.98292 0 1.44684 2.35433 -1.0874 1.48495 0.99972 3.81512
LYS_31 -4.0845 0.1904 4.10001 -0.28868 0.03928 0.14116 1.59214 -1.70625 -0.00899 -0.03664 -1.03442 -0.26104 0 0 0 0 0 0.03213 0.02955 2.21665 0 -0.00849 0 -1.5107 1.3332 0.61761 1.35242
ALA_32 -2.49306 0.39068 0.84782 -0.02711 0.00303 0 0.24534 -0.8187 -0.01912 -0.06777 -0.10216 -0.41209 0 0 0 0 0 0.03499 0 0 0 0.61744 0 1.8394 0.43268 0.28245 0.75384
LEU_33 -7.1007 1.25952 2.20776 -0.53819 0.2528 0.13432 1.73218 -1.9366 -0.00316 -0.01022 -1.95561 0.07146 0 0 0 0 0 0.30425 0.16202 0.9711 0 -0.18473 0 0.18072 0.57385 0.81268 -3.06653
ILE_34 -4.77093 0.59732 2.3962 -0.49822 0.49384 0.13351 0.82156 -1.48491 -0.0259 -0.09791 -1.39336 -0.43518 0 0 -0.33503 0 0 0.74405 0.04279 0.35736 0 0.03978 0 0.73287 0.35773 1.54118 -0.78325
PRO_35 -5.26161 0.5599 1.78389 -0.22294 0.02051 0.16365 0.9055 -1.03308 -0 -0 -0.06942 -0.11146 0 0 0 0 0 0.13638 0.04533 0.26563 0 -0.59072 0 -2.4119 0.22825 1.26094 -4.33118
LYS_36 -3.5747 0.57137 1.47937 -0.32818 0.0496 0.20673 0.63597 -0.9505 -0 -0 -0.05417 -0.37034 0 0 0 0 0 0.04426 0.02475 1.81752 0 0.20869 0 -1.5107 1.1586 0.61264 0.02093
LEU_37 -6.50423 0.75306 1.89983 -0.5779 0.18287 0.14017 0.86099 -1.76517 -0 -0 0.10483 0.24188 0 0 0 0 0 0.04423 0.09852 0.81379 0 -0.09631 0 0.18072 1.478 0.47762 -1.66712
ILE_38 -4.30937 0.44714 1.57341 -0.48531 0.31989 0.1066 0.08287 -1.36626 -0 -0 -0.14419 0.00399 0 0 0 0 0 0.10436 0.0006 0.30529 0 -0.23285 0 0.73287 0.25994 0.77387 -1.82714
LEU_39 -8.7104 1.06821 3.46424 -0.68539 0.40254 0.20658 2.0682 -2.46571 -0.00935 -0.02916 -2.27613 0.14667 0 0 0 0 0 0.03429 0.15517 0.8306 0 0.31249 0 0.18072 0.31435 1.07085 -3.92123
VAL_40 -4.90253 0.55657 2.56383 -0.28629 0.21508 0.07054 1.72895 -1.88377 -0.02082 -0.11925 -2.03717 -0.48449 0 0 0 0 0 0.03872 0.08085 0.1771 0 -0.56951 0 1.9342 0.2269 0.8386 -1.87248
VAL_41 -6.15634 0.61556 2.33103 -0.39557 0.48515 0.09846 1.98297 -1.96225 -0.00935 -0.02916 0.40492 -0.47671 0 0 0 0 0 -0.08208 0.00577 1.147 0 -0.6615 0 1.9342 -0.26095 0.46976 -0.5591
ASN_42 -3.68961 0.24324 2.45072 -0.18276 0.03005 0.28021 1.26532 -1.45151 -0.0227 -0.15888 -0.34972 -0.31669 0 0 0 0 0 -0.05149 0.05548 0 1.55151 0.00558 0 -0.93687 -0.21598 0.41479 -1.0793
GLY_43 -3.33367 0.49459 3.00922 -0.00184 0 0 2.01487 -1.64532 -0.0011 -0.01233 -1.84785 -0.37736 0 0 0 0 0 -0.12964 0 0 0 -1.47236 0 0.83697 0.20238 0.23691 -2.02654
LYS_44 -5.99251 0.32766 5.83534 -0.47668 0.12188 0.23497 2.59757 -2.37418 -0.0686 -0.20887 -2.30611 0.05639 0 0 0 0 0 0.04413 0.09394 2.67987 0 -0.05149 0 -1.5107 0.51017 0.32235 -0.16484
ILE_45 -6.21787 0.53475 3.84863 -0.47292 0.40036 0.09974 2.40094 -2.34592 -0 -0 -2.61782 0.0959 0 0 0 0 0 -0.04593 0.00406 0.44695 0 -0.77641 0 0.73287 -0.02562 0.39277 -3.54552
ASN_46 -7.01794 0.48356 6.08551 -0.19965 0.01439 0.33836 3.59963 -3.08982 -0.0098 -0.03349 -3.26227 -0.71133 0 0 0 -0.42295 0 -0.00153 0.04428 0 2.73295 -0.42886 0 -0.93687 -0.03178 0.35433 -2.4933
ASN_47 -4.01817 0.31454 2.49542 -0.19412 0.06712 0.31961 1.16777 -1.58337 -0 -0 -1.04845 -0.40622 0 0 -0.97819 0 0 -0.07426 0.01809 0 1.8881 -0.33355 0 -0.93687 -0.14644 0.59661 -2.85239
GLN_48 -5.11214 0.69427 4.15201 -0.56738 0.12729 0.52365 1.99979 -2.06727 -0.00999 -0.05277 -0.69309 -0.77778 0 0 -0.97819 0 0 0.0393 0.09827 0 2.75818 0.44961 0 -0.18838 0.16673 0.80335 1.36547
LEU_49 -5.88103 1.07217 3.22665 -0.56474 0.15287 0.13355 1.90701 -2.0569 -0.00583 -0.02642 -2.46781 0.35042 0 0 0 0 0 -0.08565 0.10814 0.42208 0 0.21933 0 0.18072 0.78779 0.66818 -1.85949
SER_50 -5.13734 0.46955 4.87789 -0.02992 0.00044 0.0549 2.5621 -2.3579 -0.02236 -0.18661 -2.36852 -0.87203 0 0 0 -0.42295 0 -0.03808 0.00183 0.09588 0 -0.1385 0.67324 -0.77834 0.53147 0.47971 -2.60554
LEU_51 -5.67075 0.72928 2.78547 -0.47126 0.21393 0.0958 2.11331 -1.98174 -0.01266 -0.0988 -2.20718 0.05096 0 0 0 0 0 0.025 0.19273 0.63682 0 -0.0865 0 0.18072 0.24605 0.61376 -2.64506
GLY_52 -2.96584 0.1452 2.60118 -0.00082 0 0 1.68851 -1.3843 -0 -0 -2.03424 -0.30388 0 0 0 0 0 -0.10585 0 0 0 -1.52936 0 0.83697 0.23156 0.82733 -1.99353
TYR_53 -6.83664 0.71493 4.26624 -0.89484 0.07808 0.21213 2.05073 -2.54967 -0.00536 -0.01694 -1.0529 -0.48995 0 0 0 0 0 -0.03416 0.19056 0 1.91768 -0.30654 0.04189 1.2797 0.54654 0.69964 -0.18888
ASP_54 -5.78229 1.1176 6.96532 -0.10804 0.00725 0.30879 3.05864 -3.17586 -0.02182 -0.06748 -6.33899 -0.24648 0 0 0 -0.01182 0 -0.00219 0.11993 0 3.04222 -0.23633 0 -2.3716 0.2567 0.81342 -2.67304
VAL_55 -4.44297 0.43866 1.95367 -0.36809 0.21547 0.09318 0.69275 -1.53471 -0.00472 -0.01352 0.13883 -0.16715 0 0 0 0 0 -0.03391 0.13047 0.81592 0 0.11961 0 1.9342 -0.12039 0.79873 0.64603
GLY_56 -3.91907 0.66251 2.8784 -0.00171 0 0 1.15009 -1.6489 -0 -0 -0.27012 -0.34281 0 0 0 0 0 -0.07211 0 0 0 -1.50662 0 0.83697 0.29353 0.31889 -1.62095
LYS_57 -7.60199 1.51698 7.70643 -0.52454 0.17348 0.32621 3.36804 -3.25732 -0.03965 -0.12687 -2.99356 0.01922 0 0 -0.96444 -0.01182 0 0.04176 0.21306 2.55163 0 -0.03814 0 -1.5107 0.40633 0.38042 -0.36549
GLY_58 -1.9854 0.07249 1.89739 -6e-05 0 0 0.77398 -1.0834 -0.00456 -0.01509 -1.24466 -0.39565 0 0 0 0 0 -0.11689 0 0 0 0.28807 0 0.83697 -0.02853 0.3416 -0.66375
TYR_59 -7.60569 1.31596 4.41069 -0.84181 0.0701 0.11824 2.58001 -2.85435 -0 -0 -1.10833 -0.42587 0 0 -0.333 0 0 0.21368 0.29116 0 2.44342 -0.03112 0.33944 1.2797 -0.07176 0.57384 0.3643
ILE_60 -5.60364 0.43739 3.08607 -0.54751 0.28606 0.14999 1.7411 -1.84956 -0.00456 -0.01509 -1.92825 0.05028 0 0 0 0 0 -0.03319 0.0116 0.72952 0 -0.029 0 0.73287 0.01935 1.30164 -1.46495
ILE_61 -4.46123 0.80348 1.95517 -0.60824 0.57862 0.18484 1.35274 -1.35335 -0.0227 -0.15888 -1.25351 -0.43689 0 0 -0.333 0 0 0.06723 0.10842 1.97775 0 -0.32054 0 0.73287 0.14827 1.37096 0.33201
GLY_62 -2.54637 0.15292 2.7054 -0.00075 0 0 1.82043 -1.3222 -0 -0 -2.58744 -0.27844 0 0 0 0 0 -0.04432 0 0 0 -1.42783 0 0.83697 0.50262 0.9397 -1.24931
GLU_63 -4.03744 0.39488 4.92857 -0.38 0.13568 0.53258 2.75081 -2.06709 -0.00267 -0.04934 -4.51672 -0.50545 0 0 0 -1.15717 0 0.01756 0.01002 0 3.54928 -0.03894 0 -2.7348 0.40676 0.64135 -2.12211
GLU_64 -5.43522 0.40021 5.9354 -0.19821 0.03751 0.31487 3.116 -2.55569 -0 -0 -4.81451 -0.56995 0 0 0 -0.43213 0 0.00277 0.20506 0 3.15285 -0.06915 0 -2.7348 -0.01951 0.44211 -3.22236
GLU_65 -5.67002 0.40296 5.0174 -0.27803 0.0525 0.32708 2.44212 -2.21592 -0.02523 -0.09461 -3.54412 -0.23472 0 0 0 0 0 0.33964 0.0962 0 3.07345 -0.05591 0 -2.7348 0.15339 0.28188 -2.66674
VAL_66 -6.50786 0.92609 3.16709 -0.3246 0.50773 0.07451 1.845 -2.2536 -0.0194 -0.15499 -1.51359 -0.80085 0 0 0 0 0 -0.07232 0.03165 2.25017 0 -0.70498 0 1.9342 -0.00089 1.01631 -0.60031
GLY_67 -2.5996 0.25011 2.86277 -9e-05 0 0 1.84921 -1.4627 -0.02269 -0.08852 -2.44426 -0.39161 0 0 0 0 0 0.23648 0 0 0 0.25805 0 0.83697 0.66023 1.18575 1.1301
LYS_68 -5.72455 0.60873 4.6772 -0.42591 0.08297 0.2444 2.52649 -2.0578 -0.00025 -0.00561 -2.70661 -0.19096 0 0 0 0 0 0.10388 0.07109 2.50967 0 0.00682 0 -1.5107 2.01212 0.77331 0.99428
ILE_69 -4.70917 0.75812 2.73697 -0.60448 0.70304 0.23079 1.69514 -1.66723 -0 -0 -2.09524 -0.4649 0 0 0 0 0 0.18382 0.17268 2.1718 0 0.06659 0 0.73287 1.68364 0.97553 2.56998
ILE_70 -7.47414 0.6901 3.04512 -0.69498 0.44826 0.2737 2.34557 -2.37496 -0.00025 -0.00561 -1.42041 -0.44465 0 0 0 0 0 -0.00196 0.11129 1.18735 0 -0.09992 0 0.73287 0.35189 0.82939 -2.50131
ASP_71 -4.71157 0.52199 5.59862 -0.17876 0.02681 0.57653 2.59298 -2.51762 -0 -0 -4.04177 -0.96954 0 0 0 -0.59851 0 -0.03249 0.22252 0 2.06156 -0.8904 0 -2.3716 0.07628 0.64348 -3.99148
ARG_72 -7.51398 0.41425 6.74281 -0.77498 0.15762 0.56548 2.9264 -3.20723 -0.00155 -0.01503 -3.06651 0.15937 0 0 0 -0.43213 0 0.18892 0.51207 2.17447 0 -0.24747 0 -1.2888 0.09071 0.76389 -1.85168
MET_73 -5.43722 0.88198 3.50018 -0.30092 0.09747 0.02037 2.47982 -2.0556 -0 -0 -2.65607 -0.25469 0 0 0 0 0 0.1406 0.38403 1.5517 0 -0.00384 0 0.60916 -0.05467 0.67591 -0.42179
VAL_74 -7.36599 1.31339 4.00693 -0.26455 0.20842 0.05733 3.54582 -2.54094 -0.00358 -0.01152 -2.44775 -0.30634 0 0 0 0 0 0.01243 0.16432 0.32534 0 -0.5377 0 1.9342 -0.01695 0.85335 -1.07379
ASP_75 -4.11051 0.43612 3.6757 -0.20478 0.05491 0.65262 1.57317 -1.9229 -0.00353 -0.02991 -0.96839 -1.33465 0 0 0 0 0 -0.07441 0.12141 0 2.02101 -0.45319 0 -2.3716 -0.10423 0.85756 -2.18561
ASN_76 -5.81163 1.01327 6.05214 -0.16746 0.08474 0.23877 3.56456 -2.78679 -0.00358 -0.01152 -1.42253 -0.80365 0 0 -1.39914 0 0 0.24148 0.01148 0 1.76215 -0.15437 0 -0.93687 0.06841 0.66597 0.20546
LYS_77 -2.49317 0.36287 2.34867 -0.37952 0.04859 0.18924 1.06036 -1.09978 -0 -0 -1.07599 -0.01242 0 0 -0.43469 0 0 -0.04059 0.00053 2.07379 0 0.1641 0 -1.5107 0.23784 0.50262 -0.05826
LYS_78 -6.68394 0.52694 5.68931 -0.27475 0.03015 0.10785 2.55264 -2.41467 -0 -0 -2.15777 -0.07156 0 0 0 0 0 -0.0107 0.76851 1.98587 0 0.23745 0 -1.5107 0.33539 0.43592 -0.45406
ILE_79 -5.59521 0.50548 2.79452 -0.70755 0.38075 0.26485 2.2341 -1.95147 -0 -0 -2.02695 0.47737 0 0 0 0 0 -0.02774 0.0172 1.80385 0 -0.49885 0 0.73287 0.24628 0.86512 -0.48537
LEU_80 -6.18494 0.86942 3.29183 -0.57842 0.12747 0.14972 2.22204 -2.05286 -0 -0 -2.04065 0.19671 0 0 0 0 0 -0.03055 0.13208 0.6849 0 -0.1643 0 0.18072 0.39429 0.7539 -2.04864
ARG_81 -9.86552 1.32608 7.92867 -1.04916 0.21999 0.76381 3.37652 -3.87302 -0 -0 -2.61614 0.41161 0 0 0 -0.39551 0 0.04094 0.12103 3.58444 0 -0.22445 0 -1.2888 0.24001 0.64827 -0.65122
GLU_82 -4.26557 0.30131 3.8191 -0.2048 0.02757 0.31006 2.09534 -1.74263 -0.01579 -0.09218 -2.33186 -0.56165 0 0 0 0 0 -0.0672 0.06273 0 3.31838 0.35537 0 -2.7348 0.0769 0.4727 -1.17701
LEU_83 -8.24837 0.99294 4.46641 -0.49015 0.3341 0.10577 2.89855 -2.67911 -0 -0 -2.77028 0.07046 0 0 0 0 0 -0.05009 0.0048 1.02649 0 -0.27411 0 0.18072 0.22003 0.34117 -3.87067
LYS_84 -6.11366 0.47589 6.72464 -0.35372 0.06078 0.21862 2.40444 -2.74427 -0.04605 -0.30212 -4.7041 -0.21343 0 0 0 0 0 0.00818 0.16067 1.71129 0 0.16616 0 -1.5107 0.38198 0.54524 -3.13014
HIS_85 -8.08849 0.90516 6.32231 -0.42601 0.11367 0.41856 3.09527 -3.33264 -4e-05 -0.00067 -2.50977 -0.39965 0 0 0 -1.1035 0 0.16761 0.09307 0 2.87788 -0.20663 0 -0.45461 0.54948 0.75084 -1.22815
ILE_86 -5.45986 0.87504 4.2181 -0.56507 0.38513 0.16547 1.73295 -2.24083 -0.01316 -0.12089 -0.93715 0.34534 0 0 0 0 0 0.09976 0.01342 0.81136 0 0.99049 0 0.73287 0.44087 1.186 2.65983
SER_87 -4.41041 0.8771 3.87787 -0.01267 0 0.03207 2.00833 -1.98168 -0.00514 -0.02664 -0.69392 -0.79727 0 0 0 0 0 0.05872 0.00595 0.13861 0 0.00498 0.67421 -0.77834 1.44431 4.01259 4.42867
GLU_88 -9.26116 2.10499 7.91179 -0.28608 0.06122 0.35571 3.62367 -4.04371 -0.00079 -0.00497 -0.43117 -0.3328 0 0 0 0 0 0.0708 0.22389 0 3.51322 -0.13422 0 -2.7348 1.28785 4.20991 6.13335
THR_89 -3.53799 0.23831 2.04922 -0.13103 0.08786 0.08631 1.06549 -1.23092 -0 -0 -0.96627 -0.77318 0 0 0 0 0 0.00259 0.00984 0.0622 0 -0.47292 2.26376 -1.0874 0.03032 1.13674 -1.16705
GLY_90 -3.04667 0.36795 2.70098 -0.00018 0 0 1.41908 -1.49774 -0 -0 -1.34689 -0.16525 0 0 0 0 0 -0.0892 0 0 0 -1.25732 0 0.83697 0.13522 0.46014 -1.48291
ARG_91 -5.31276 0.40175 5.63446 -0.81894 0.16718 0.6124 2.56922 -2.51893 -0 -0 -4.40586 0.08793 0 0 0 -0.59851 0 0.10052 0.1565 2.76669 0 -0.21358 0 -1.2888 0.0912 0.55498 -2.01454
LEU_92 -6.88361 0.52084 3.14422 -0.60858 0.18946 0.2017 2.366 -2.38859 -0.02341 -0.11264 -2.25352 0.10828 0 0 0 0 0 -0.02388 0.02902 0.77544 0 0.15327 0 0.18072 0.56609 0.58895 -3.47024
GLN_93 -6.63854 0.73071 5.11187 -0.28377 0.0332 0.2487 2.00052 -2.44949 -0 -0 -1.93083 -0.71312 0 0 0 0 0 0.05033 0.01899 0 4.02044 0.24123 0 -0.18838 0.86337 0.61476 1.72999
VAL_94 -8.78232 1.70347 4.1887 -0.28858 0.17808 0.0497 3.27624 -3.01283 -0.00677 -0.02181 -1.8342 -0.16082 0 0 -0.79444 0 0 -0.0313 0.11468 0.0371 0 -0.48709 0 1.9342 0.17272 1.10367 -2.66159
VAL_95 -3.70203 0.40846 2.5429 -0.28777 0.14313 0.05373 1.2474 -1.63492 -0 -0 -0.6784 -0.23054 0 0 0 0 0 0.03037 0.00017 0.2091 0 -0.16041 0 1.9342 0.01872 1.21645 1.11058
LYS_96 -8.58437 1.91395 7.60271 -0.53497 0.16149 0.35227 3.33954 -3.32616 -0 -0 -0.64554 0.08631 0 0 0 0 0 -0.02329 0.38726 2.89786 0 0.21126 0 -1.5107 -0.02258 1.06757 3.37262
GLU_97 -4.91133 0.6556 4.27381 -0.27924 0.04748 0.33507 2.47826 -2.08825 -0 -0 -2.63368 -0.27849 0 0 0 0 0 -0.02397 0.00554 0 3.17126 0.15835 0 -2.7348 -0.00453 0.70429 -1.12461
LEU_98 -9.3559 0.97517 4.49865 -0.80575 0.48607 0.32256 2.98679 -3.14806 -0.02122 -0.09926 -2.32739 0.09698 0 0 0 0 0 0.004 0.15014 1.88311 0 0.2916 0 0.18072 0.18925 0.50569 -3.18686
GLY_99 -4.91593 0.26164 4.32704 -4e-05 0 0 2.96068 -2.42084 -0.01192 -0.04809 -2.43455 -0.34968 0 0 0 0 0 -0.0253 0 0 0 -0.28653 0 0.83697 1.09209 0.65409 -0.36038
LEU_100 -6.92209 0.69757 3.81488 -0.49139 0.29073 0.13731 2.95959 -2.44248 -0 -0 -2.94241 0.01635 0 0 0 0 0 -0.05452 0.1797 1.93542 0 -0.11012 0 0.18072 1.01324 0.57829 -1.15922
LEU_101 -9.27162 0.95782 2.93866 -0.55259 0.15001 0.12589 2.30863 -2.57669 -0.01192 -0.04809 -3.01906 0.22367 0 0 0 0 0 0.10595 0.02473 0.82564 0 -0.13442 0 0.18072 0.14326 0.65947 -6.96994
GLN_102 -5.63372 0.32311 5.11346 -0.46341 0.05957 0.44049 2.6763 -2.41133 -0 -0 -3.08249 -0.61452 0 0 0 -0.92412 0 0.04476 0.20366 0 2.85339 0.26157 0 -0.18838 0.12534 0.59801 -0.61833
ARG_103 -8.41482 0.56699 7.78662 -0.54724 0.04498 0.31257 3.41738 -3.41567 -0.02441 -0.18032 -3.44208 0.15995 0 0 0 -1.34994 0 0.0565 0.09351 2.4744 0 -0.08043 0 -1.2888 -0.03659 0.71389 -3.15352
GLU_104 -4.32603 0.31381 4.69183 -0.21799 0.0369 0.33482 1.9137 -2.00002 -0 -0 -1.94704 -0.5241 0 0 0 0 0 -0.02885 0.03058 0 3.11551 0.07957 0 -2.7348 -0.06511 0.64736 -0.67987
HIS_105 -7.85357 0.81532 5.20168 -0.43518 0.05325 0.57044 1.81643 -2.87645 -0 -0 -1.07865 0.17434 0 0 0 0 0 0.02867 0.02538 0 2.19801 -0.73188 0 -0.45461 -0.06331 1.11918 -1.49092
PRO_106 -2.49069 0.5301 1.61769 -0.18232 0.07597 0.1309 0.14071 -0.64569 -0.00514 -0.02664 -0.16886 -0.0109 0 0 0 0 0 0.00436 0.00343 0.1805 0 -0.83418 0 -2.4119 0.28273 1.05729 -2.75264
GLY_107 -2.35473 0.67312 2.6452 -0.00093 0 0 1.93328 -1.4664 -0 -0 -1.24086 -0.31951 0 0 0 0 0 -0.14253 0 0 0 -1.54332 0 0.83697 0.70333 0.44153 0.16516
ILE_108 -4.69469 0.53934 3.52058 -0.60877 0.36998 0.19376 2.37425 -2.25163 -0 -0 -1.87853 -0.07059 0 0 0 0 0 -0.23049 0.02312 1.52029 0 0.48142 0 0.73287 0.59066 0.86729 1.47886
ALA_109 -6.53454 1.55894 4.01037 -0.0245 0.00011 0 3.49423 -3.09523 -0.0358 -0.22857 -2.02365 -0.38537 0 0 0 0 0 -0.09312 0 0 0 -0.20547 0 1.8394 0.50428 0.80759 -0.41134
VAL_110 -6.56209 0.91615 4.03923 -0.27132 0.14939 0.04499 3.01687 -2.55324 -0 -0 -1.94414 0.30007 0 0 0 0 0 -0.1267 0.01364 0.62737 0 0.39596 0 1.9342 0.17562 0.45488 0.61087
SER_111 -4.30395 0.47684 4.59152 -0.04088 0.00254 0.05625 2.44734 -2.2723 -0.00079 -0.00497 -2.94041 -0.23685 0 0 -0.71743 0 0 -0.05989 0.01346 0.29877 0 -0.29607 1.78298 -0.77834 -0.47073 0.41912 -2.03379
VAL_112 -7.36882 1.1466 4.29283 -0.29361 0.19387 0.06148 1.80837 -3.07905 -0.04871 -0.38419 -1.06024 0.25741 0 0 0 0 0 -0.10307 0.01667 0.15973 0 -0.18015 0 1.9342 -0.66766 0.87467 -2.43967
LYS_113 -4.64669 0.28567 4.19188 -0.40139 0.0743 0.20673 1.98286 -1.96663 -0 -0 -2.75759 0.03543 0 0 0 0 0 0.00709 0.00949 1.72722 0 0.13794 0 -1.5107 -0.31973 0.9979 -1.94622
THR_114 -6.3011 0.67522 5.16079 -0.12129 0.0493 0.09215 2.93671 -2.64077 -0.01463 -0.11629 -2.27763 -0.59745 0 0 0 0 0 0.03757 0.02788 0.23572 0 -0.26109 2.28855 -1.0874 -0.17177 0.62904 -1.45649
ARG_115 -7.40711 0.73515 6.41931 -0.88217 0.14572 0.71386 3.41179 -3.08519 -0 -0 -2.74795 0.06998 0 0 -0.79444 0 0 -0.03349 0.15071 2.41559 0 -0.0309 0 -1.2888 0.11918 0.8774 -1.21136
GLN_116 -6.46881 0.44976 4.75658 -0.43302 0.05845 0.38075 2.4744 -2.62431 -0.02334 -0.1267 -3.72796 -0.89689 0 0 0 -0.39551 0 0.27858 0.23383 0 2.77271 -0.11276 0 -0.18838 0.26504 1.15985 -2.16774
ALA_117 -4.85408 0.62612 2.38664 -0.02555 0.00055 0 1.99063 -1.98416 -0 -0 -1.73014 -0.394 0 0 0 0 0 -0.05671 0 0 0 0.63566 0 1.8394 0.37121 0.74454 -0.44988
ILE_118 -9.0299 1.49949 1.84402 -0.54932 0.35817 0.15642 1.11362 -2.42478 -0.01894 -0.12848 0.10116 0.00164 0 0 0 0 0 0.09584 0.11587 3.35026 0 -0.76789 0 0.73287 0.18899 0.58687 -2.77407
ARG_119 -5.26824 0.31649 3.9529 -0.99599 0.18457 0.67313 1.60666 -2.17165 -0 -0 -1.21173 0.0395 0 0 0 0 0 -0.04838 0.04709 2.72687 0 -0.11229 0 -1.2888 -0.15209 0.89555 -0.80641
THR_120 -6.76722 0.47567 4.94575 -0.10191 0.06686 0.04559 3.05285 -2.73515 -0.03553 -0.16135 -3.24861 -1.47374 0 0 0 0 0 0.14861 0.10993 1.05473 0 -0.42057 2.26095 -1.0874 0.65088 0.68997 -2.52969
ILE_121 -6.54787 0.514 3.83385 -0.47096 0.38249 0.10591 2.56366 -2.18799 -0 -0 -3.16438 -0.03491 0 0 0 0 0 0.11144 0.04542 0.34172 0 -0.7337 0 0.73287 0.40905 0.56553 -3.53386
LEU_122 -7.97232 1.0953 3.09483 -0.60262 0.18737 0.16937 2.39746 -2.36959 -0.01831 -0.07436 -2.41366 0.22933 0 0 0 0 0 0.01297 0.02979 0.78092 0 -0.13502 0 0.18072 -0.08794 0.68134 -4.81443
ASN_123 -6.68957 0.48079 5.16981 -0.25394 0.04089 0.46466 2.66286 -2.70012 -0.01122 -0.09443 -2.52375 -0.78436 0 0 0 -0.92412 0 -0.02219 0.11685 0 2.32495 -0.17641 0 -0.93687 0.16051 0.48838 -3.20729
HIS_D_124 -6.81111 0.27661 5.71866 -0.96714 0.07373 1.34826 3.08182 -3.06069 -0.02527 -0.15519 -2.58484 -0.32373 0 0 -0.5006 0 0 0.00441 0.00163 0 2.3111 -0.27378 0 -0.45461 -0.05494 0.36889 -2.0268
SER_125 -5.64554 0.75087 5.214 -0.0299 0 0.0526 2.71937 -2.63432 -0 -0 -1.31978 -0.95977 0 0 -1.33855 0 0 -0.07273 0.06936 0.76708 0 0.05459 0.6084 -0.77834 -0.38513 0.35976 -2.56802
ARG_126 -5.73196 0.31586 6.71834 -0.92127 0.16771 0.6754 1.91311 -2.71994 -0 -0 -2.75321 0.37224 0 0 0 -0.59733 0 -0.04698 0.00546 2.88678 0 -0.01956 0 -1.2888 -0.46558 0.34611 -1.1436
GLU_127 -3.91472 0.41629 4.96501 -0.3783 0.0498 0.73787 2.07543 -2.05505 -0 -0 -1.86405 -0.3097 0 0 -0.83795 -0.62229 0 0.02808 0.24028 0 3.10672 0.0491 0 -2.7348 -0.31813 0.692 -0.6744
THR_128 -1.94075 0.21068 1.5725 -0.17256 0.08766 0.06496 0.43895 -0.88763 -0 -0 -0.36553 -0.13623 0 0 0 0 0 -0.07578 0.00015 0.03847 0 0.05683 2.29445 -1.0874 -0.28098 0.59396 0.41175
ILE_129 -7.37796 1.29279 2.96634 -0.4717 0.4799 0.09779 2.24761 -2.30931 -0 -0 -1.12481 0.12445 0 0 0 0 0 -0.07266 0.0245 0.4261 0 -0.70011 0 0.73287 -0.32229 0.37657 -3.60991
HIS_D_130 -4.75656 0.25491 4.46266 -0.42106 0.09429 0.49426 2.57164 -2.25056 -0.0208 -0.08414 -2.65827 -0.61504 0 0 -0.71743 0 0 0.07394 0.02226 0 2.89642 -0.17413 0 -0.45461 0.13281 0.54036 -0.60903
GLU_131 -4.78369 0.49705 4.98217 -0.3257 0.05302 0.41244 1.67171 -2.15483 -0.0005 -0.00132 -2.74517 -0.28542 0 0 0 -0.24644 0 0.08561 0.06502 0 3.75988 0.28017 0 -2.7348 0.41651 0.66181 -0.39248
LEU_132 -4.0365 0.22212 3.55133 -0.48472 0.19065 0.11194 2.05011 -1.63859 -0.02085 -0.08426 -2.09734 0.08579 0 0 0 0 0 -0.07265 0.05506 1.09407 0 -0.36247 0 0.18072 0.09796 0.55516 -0.60247
GLN_133 -3.87549 0.22324 3.73084 -0.34109 0.04223 0.21529 1.65062 -1.77835 -0.00245 -0.00625 -1.02141 -0.29663 0 0 -0.87376 -0.48685 0 0.0186 0.00381 0 3.12109 0.24112 0 -0.18838 0.06952 0.38082 0.82654
GLY_134 -1.84634 0.04437 1.4436 -5e-05 0 0 0.78527 -0.92438 -5e-05 -0.00012 -0.93543 -0.37182 0 0 0 0 0 -0.10774 0 0 0 0.286 0 0.83697 0.05437 0.45894 -0.2764
ALA_135 -3.14056 0.3016 2.66561 -0.02272 0 0 1.43325 -1.67077 -0.02171 -0.15278 -1.06764 -0.44273 0 0 -0.87376 0 0 -0.003 0 0 0 -0.46318 0 1.8394 0.0123 0.36256 -1.24414
GLY_136 -1.48128 0.08429 1.34152 -0.00033 0 0 0.42735 -0.75701 -0 -0 -0.00557 -0.23876 0 0 0 0 0 -0.02189 0 0 0 0.44992 0 0.83697 0.18302 0.22483 1.04305
LEU_137 -8.40103 2.0942 3.45103 -0.51531 0.53083 0.0845 1.02893 -2.58382 -0.00195 -0.00493 -0.60731 0.24593 0 0 -0.36817 0 0 -0.0069 0.3815 0.50768 0 -0.09055 0 0.18072 0.21344 1.08497 -2.77623
LEU_138 -2.64059 0.07741 2.03555 -0.4839 0.18213 0.11035 1.0306 -1.02208 -0 -0 -0.58272 0.17057 0 0 0 0 0 -0.0197 0.06607 0.27987 0 -0.28349 0 0.18072 0.05497 1.1537 0.30946
ASP_139 -4.38654 0.218 5.08924 -0.19662 0.04711 0.63162 2.10887 -2.16305 -0 -0 -1.23548 -1.35248 0 0 0 0 0 -0.06309 0.11653 0 1.91292 -0.77208 0 -2.3716 0.08599 0.31451 -2.01615
GLU_140 -3.51453 0.5406 4.00923 -0.19865 0.06353 0.27326 1.498 -1.63303 -0 -0 -2.08444 -0.57097 0 0 -0.36817 -0.48685 0 0.05109 0.09924 0 3.2176 0.19509 0 -2.7348 0.46366 0.89885 -0.28127
MET_141 -6.10946 0.37684 5.42685 -0.32504 0.14532 0.02555 2.11041 -2.37609 -0.00782 -0.0323 -1.71982 0.03464 0 0 0 0 0 -0.02368 0.08208 1.3993 0 -0.04932 0 0.60916 0.18459 0.9716 0.7228
GLU_142 -3.81527 0.30766 3.50773 -0.20616 0.02375 0.29469 1.0292 -1.45927 -0 -0 -1.43974 -0.52815 0 0 0 -0.59733 0 0.00064 0.117 0 3.05486 0.11624 0 -2.7348 -0.13017 0.58499 -1.87415
ALA_143 -3.96281 0.32819 3.95875 -0.0196 0 0 2.06541 -2.18846 -0.01787 -0.08079 -2.80555 -0.27726 0 0 0 0 0 0.03487 0 0 0 -0.06243 0 1.8394 0.23323 0.56499 -0.38994
HIS_D:CtermProteinFull_144 -1.86405 0.09934 2.24768 -0.64485 0.01111 0.9202 0.69371 -0.89247 -0 -0 -1.43767 -0.41386 0 0 0 -0.62229 0 0 0.02245 0 1.87975 0 0 -0.45461 0.19607 0.7496 0.49014
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

