# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET C 1 1 ? -19.003 35.567 14.760 1.00  74.44 0 C 1
ATOM   2   C CA  . MET C 1 1 ? -19.417 35.091 13.428 1.00  74.44 0 C 1
ATOM   3   C C   . MET C 1 1 ? -18.253 34.374 12.766 1.00  74.44 0 C 1
ATOM   4   O O   . MET C 1 1 ? -17.263 34.994 12.405 1.00  74.44 0 C 1
ATOM   5   C CB  . MET C 1 1 ? -19.880 36.260 12.561 1.00  74.44 0 C 1
ATOM   6   C CG  . MET C 1 1 ? -20.405 35.844 11.194 1.00  74.44 0 C 1
ATOM   7   S SD  . MET C 1 1 ? -21.948 34.946 11.289 1.00  74.44 0 C 1
ATOM   8   C CE  . MET C 1 1 ? -23.078 36.238 11.806 1.00  74.44 0 C 1
ATOM   9   N N   . SER C 1 2 ? -18.388 33.076 12.590 1.00  89.36 0 C 1
ATOM   10  C CA  . SER C 1 2 ? -17.356 32.266 11.963 1.00  89.36 0 C 1
ATOM   11  C C   . SER C 1 2 ? -17.541 32.249 10.453 1.00  89.36 0 C 1
ATOM   12  O O   . SER C 1 2 ? -18.665 32.235  9.955 1.00  89.36 0 C 1
ATOM   13  C CB  . SER C 1 2 ? -17.380 30.836 12.503 1.00  89.36 0 C 1
ATOM   14  O OG  . SER C 1 2 ? -17.095 30.808 13.886 1.00  89.36 0 C 1
ATOM   15  N N   . ILE C 1 3 ? -16.432 32.237  9.757 1.00  96.78 0 C 1
ATOM   16  C CA  . ILE C 1 3 ? -16.430 32.140  8.303 1.00  96.78 0 C 1
ATOM   17  C C   . ILE C 1 3 ? -15.984 30.737  7.926 1.00  96.78 0 C 1
ATOM   18  O O   . ILE C 1 3 ? -14.866 30.325  8.242 1.00  96.78 0 C 1
ATOM   19  C CB  . ILE C 1 3 ? -15.510 33.193  7.669 1.00  96.78 0 C 1
ATOM   20  C CG1 . ILE C 1 3 ? -15.905 34.590  8.159 1.00  96.78 0 C 1
ATOM   21  C CG2 . ILE C 1 3 ? -15.580 33.106  6.157 1.00  96.78 0 C 1
ATOM   22  C CD1 . ILE C 1 3 ? -17.337 34.978  7.849 1.00  96.78 0 C 1
ATOM   23  N N   . VAL C 1 4 ? -16.857 30.015  7.252 1.00  97.13 0 C 1
ATOM   24  C CA  . VAL C 1 4 ? -16.646 28.605  6.978 1.00  97.13 0 C 1
ATOM   25  C C   . VAL C 1 4 ? -16.595 28.375  5.476 1.00  97.13 0 C 1
ATOM   26  O O   . VAL C 1 4 ? -17.456 28.851  4.736 1.00  97.13 0 C 1
ATOM   27  C CB  . VAL C 1 4 ? -17.751 27.733  7.604 1.00  97.13 0 C 1
ATOM   28  C CG1 . VAL C 1 4 ? -17.492 26.265  7.329 1.00  97.13 0 C 1
ATOM   29  C CG2 . VAL C 1 4 ? -17.838 28.002  9.102 1.00  97.13 0 C 1
ATOM   30  N N   . LEU C 1 5 ? -15.584 27.649  5.053 1.00  98.72 0 C 1
ATOM   31  C CA  . LEU C 1 5 ? -15.506 27.179  3.679 1.00  98.72 0 C 1
ATOM   32  C C   . LEU C 1 5 ? -16.178 25.818  3.598 1.00  98.72 0 C 1
ATOM   33  O O   . LEU C 1 5 ? -15.793 24.887  4.312 1.00  98.72 0 C 1
ATOM   34  C CB  . LEU C 1 5 ? -14.053 27.077  3.210 1.00  98.72 0 C 1
ATOM   35  C CG  . LEU C 1 5 ? -13.828 26.382  1.867 1.00  98.72 0 C 1
ATOM   36  C CD1 . LEU C 1 5 ? -14.473 27.171  0.739 1.00  98.72 0 C 1
ATOM   37  C CD2 . LEU C 1 5 ? -12.343 26.188  1.615 1.00  98.72 0 C 1
ATOM   38  N N   . ALA C 1 6 ? -17.172 25.698  2.737 1.00  98.27 0 C 1
ATOM   39  C CA  . ALA C 1 6 ? -17.902 24.456  2.555 1.00  98.27 0 C 1
ATOM   40  C C   . ALA C 1 6 ? -17.719 23.979  1.126 1.00  98.27 0 C 1
ATOM   41  O O   . ALA C 1 6 ? -17.976 24.723  0.177 1.00  98.27 0 C 1
ATOM   42  C CB  . ALA C 1 6 ? -19.384 24.642  2.875 1.00  98.27 0 C 1
ATOM   43  N N   . ILE C 1 7 ? -17.271 22.741  0.981 1.00  97.97 0 C 1
ATOM   44  C CA  . ILE C 1 7 ? -17.015 22.182 -0.336 1.00  97.97 0 C 1
ATOM   45  C C   . ILE C 1 7 ? -17.556 20.765 -0.410 1.00  97.97 0 C 1
ATOM   46  O O   . ILE C 1 7 ? -17.639 20.057  0.596 1.00  97.97 0 C 1
ATOM   47  C CB  . ILE C 1 7 ? -15.511 22.190 -0.690 1.00  97.97 0 C 1
ATOM   48  C CG1 . ILE C 1 7 ? -14.708 21.396  0.343 1.00  97.97 0 C 1
ATOM   49  C CG2 . ILE C 1 7 ? -15.006 23.617 -0.775 1.00  97.97 0 C 1
ATOM   50  C CD1 . ILE C 1 7 ? -13.223 21.293  0.014 1.00  97.97 0 C 1
ATOM   51  N N   . ASP C 1 8 ? -17.923 20.358 -1.611 1.00  97.97 0 C 1
ATOM   52  C CA  . ASP C 1 8 ? -18.418 19.011 -1.844 1.00  97.97 0 C 1
ATOM   53  C C   . ASP C 1 8 ? -18.180 18.640 -3.294 1.00  97.97 0 C 1
ATOM   54  O O   . ASP C 1 8 ? -18.493 19.412 -4.197 1.00  97.97 0 C 1
ATOM   55  C CB  . ASP C 1 8 ? -19.905 18.890 -1.504 1.00  97.97 0 C 1
ATOM   56  C CG  . ASP C 1 8 ? -20.397 17.466 -1.627 1.00  97.97 0 C 1
ATOM   57  O OD1 . ASP C 1 8 ? -20.699 17.033 -2.759 1.00  97.97 0 C 1
ATOM   58  O OD2 . ASP C 1 8 ? -20.485 16.768 -0.595 1.00  97.97 -1 C 1
ATOM   59  N N   . THR C 1 9 ? -17.633 17.478 -3.493 1.00  97.35 0 C 1
ATOM   60  C CA  . THR C 1 9 ? -17.427 16.928 -4.826 1.00  97.35 0 C 1
ATOM   61  C C   . THR C 1 9 ? -17.895 15.480 -4.905 1.00  97.35 0 C 1
ATOM   62  O O   . THR C 1 9 ? -17.427 14.715 -5.747 1.00  97.35 0 C 1
ATOM   63  C CB  . THR C 1 9 ? -15.951 17.016 -5.230 1.00  97.35 0 C 1
ATOM   64  O OG1 . THR C 1 9 ? -15.146 16.347 -4.245 1.00  97.35 0 C 1
ATOM   65  C CG2 . THR C 1 9 ? -15.514 18.468 -5.339 1.00  97.35 0 C 1
ATOM   66  N N   . ALA C 1 10 ? -18.811 15.100 -4.049 1.00  94.80 0 C 1
ATOM   67  C CA  . ALA C 1 10 ? -19.297 13.729 -4.019 1.00  94.80 0 C 1
ATOM   68  C C   . ALA C 1 10 ? -20.332 13.447 -5.093 1.00  94.80 0 C 1
ATOM   69  O O   . ALA C 1 10 ? -20.652 12.285 -5.346 1.00  94.80 0 C 1
ATOM   70  C CB  . ALA C 1 10 ? -19.880 13.397 -2.651 1.00  94.80 0 C 1
ATOM   71  N N   . THR C 1 11 ? -20.857 14.478 -5.709 1.00  94.61 0 C 1
ATOM   72  C CA  . THR C 1 11 ? -21.795 14.340 -6.811 1.00  94.61 0 C 1
ATOM   73  C C   . THR C 1 11 ? -21.205 15.012 -8.040 1.00  94.61 0 C 1
ATOM   74  O O   . THR C 1 11 ? -20.046 15.434 -8.053 1.00  94.61 0 C 1
ATOM   75  C CB  . THR C 1 11 ? -23.156 14.965 -6.463 1.00  94.61 0 C 1
ATOM   76  O OG1 . THR C 1 11 ? -23.014 16.396 -6.430 1.00  94.61 0 C 1
ATOM   77  C CG2 . THR C 1 11 ? -23.643 14.478 -5.114 1.00  94.61 0 C 1
ATOM   78  N N   . ALA C 1 12 ? -22.021 15.091 -9.086 1.00  92.81 0 C 1
ATOM   79  C CA  . ALA C 1 12 ? -21.579 15.789 -10.278 1.00  92.81 0 C 1
ATOM   80  C C   . ALA C 1 12 ? -21.411 17.281 -10.049 1.00  92.81 0 C 1
ATOM   81  O O   . ALA C 1 12 ? -20.786 17.959 -10.869 1.00  92.81 0 C 1
ATOM   82  C CB  . ALA C 1 12 ? -22.569 15.547 -11.414 1.00  92.81 0 C 1
ATOM   83  N N   . ALA C 1 13 ? -21.953 17.800 -8.983 1.00  96.61 0 C 1
ATOM   84  C CA  . ALA C 1 13 ? -21.838 19.212 -8.662 1.00  96.61 0 C 1
ATOM   85  C C   . ALA C 1 13 ? -20.555 19.462 -7.882 1.00  96.61 0 C 1
ATOM   86  O O   . ALA C 1 13 ? -20.291 18.801 -6.875 1.00  96.61 0 C 1
ATOM   87  C CB  . ALA C 1 13 ? -23.041 19.681 -7.854 1.00  96.61 0 C 1
ATOM   88  N N   . VAL C 1 14 ? -19.767 20.400 -8.361 1.00  97.70 0 C 1
ATOM   89  C CA  . VAL C 1 14 ? -18.553 20.823 -7.681 1.00  97.70 0 C 1
ATOM   90  C C   . VAL C 1 14 ? -18.892 22.093 -6.914 1.00  97.70 0 C 1
ATOM   91  O O   . VAL C 1 14 ? -18.979 23.177 -7.490 1.00  97.70 0 C 1
ATOM   92  C CB  . VAL C 1 14 ? -17.400 21.063 -8.672 1.00  97.70 0 C 1
ATOM   93  C CG1 . VAL C 1 14 ? -16.120 21.406 -7.927 1.00  97.70 0 C 1
ATOM   94  C CG2 . VAL C 1 14 ? -17.205 19.832 -9.549 1.00  97.70 0 C 1
ATOM   95  N N   . THR C 1 15 ? -19.086 21.939 -5.625 1.00  97.56 0 C 1
ATOM   96  C CA  . THR C 1 15 ? -19.620 23.002 -4.795 1.00  97.56 0 C 1
ATOM   97  C C   . THR C 1 15 ? -18.533 23.591 -3.911 1.00  97.56 0 C 1
ATOM   98  O O   . THR C 1 15 ? -17.807 22.863 -3.232 1.00  97.56 0 C 1
ATOM   99  C CB  . THR C 1 15 ? -20.767 22.489 -3.915 1.00  97.56 0 C 1
ATOM   100 O OG1 . THR C 1 15 ? -21.831 22.007 -4.744 1.00  97.56 0 C 1
ATOM   101 C CG2 . THR C 1 15 ? -21.287 23.603 -3.016 1.00  97.56 0 C 1
ATOM   102 N N   . ALA C 1 16 ? -18.440 24.903 -3.931 1.00  98.39 0 C 1
ATOM   103 C CA  . ALA C 1 16 ? -17.568 25.640 -3.034 1.00  98.39 0 C 1
ATOM   104 C C   . ALA C 1 16 ? -18.314 26.881 -2.575 1.00  98.39 0 C 1
ATOM   105 O O   . ALA C 1 16 ? -18.786 27.663 -3.397 1.00  98.39 0 C 1
ATOM   106 C CB  . ALA C 1 16 ? -16.260 26.020 -3.716 1.00  98.39 0 C 1
ATOM   107 N N   . GLY C 1 17 ? -18.415 27.052 -1.276 1.00  98.40 0 C 1
ATOM   108 C CA  . GLY C 1 17 ? -19.154 28.176 -0.741 1.00  98.40 0 C 1
ATOM   109 C C   . GLY C 1 17 ? -18.554 28.730  0.529 1.00  98.40 0 C 1
ATOM   110 O O   . GLY C 1 17 ? -17.854 28.028  1.262 1.00  98.40 0 C 1
ATOM   111 N N   . ILE C 1 18 ? -18.827 29.980  0.751 1.00  98.04 0 C 1
ATOM   112 C CA  . ILE C 1 18 ? -18.421 30.670  1.964 1.00  98.04 0 C 1
ATOM   113 C C   . ILE C 1 18 ? -19.672 30.930  2.789 1.00  98.04 0 C 1
ATOM   114 O O   . ILE C 1 18 ? -20.623 31.547  2.306 1.00  98.04 0 C 1
ATOM   115 C CB  . ILE C 1 18 ? -17.692 31.990  1.653 1.00  98.04 0 C 1
ATOM   116 C CG1 . ILE C 1 18 ? -16.547 31.748  0.670 1.00  98.04 0 C 1
ATOM   117 C CG2 . ILE C 1 18 ? -17.190 32.619  2.937 1.00  98.04 0 C 1
ATOM   118 C CD1 . ILE C 1 18 ? -15.491 30.789  1.168 1.00  98.04 0 C 1
ATOM   119 N N   . VAL C 1 19 ? -19.661 30.467  4.022 1.00  97.10 0 C 1
ATOM   120 C CA  . VAL C 1 19 ? -20.833 30.525  4.880 1.00  97.10 0 C 1
ATOM   121 C C   . VAL C 1 19 ? -20.478 31.244  6.168 1.00  97.10 0 C 1
ATOM   122 O O   . VAL C 1 19 ? -19.480 30.928  6.814 1.00  97.10 0 C 1
ATOM   123 C CB  . VAL C 1 19 ? -21.375 29.117  5.188 1.00  97.10 0 C 1
ATOM   124 C CG1 . VAL C 1 19 ? -22.582 29.196  6.110 1.00  97.10 0 C 1
ATOM   125 C CG2 . VAL C 1 19 ? -21.734 28.399  3.894 1.00  97.10 0 C 1
ATOM   126 N N   . ALA C 1 20 ? -21.297 32.206  6.522 1.00  95.67 0 C 1
ATOM   127 C CA  . ALA C 1 20 ? -21.197 32.848  7.820 1.00  95.67 0 C 1
ATOM   128 C C   . ALA C 1 20 ? -22.020 32.045  8.817 1.00  95.67 0 C 1
ATOM   129 O O   . ALA C 1 20 ? -23.210 31.802  8.599 1.00  95.67 0 C 1
ATOM   130 C CB  . ALA C 1 20 ? -21.684 34.289  7.750 1.00  95.67 0 C 1
ATOM   131 N N   . PHE C 1 21 ? -21.385 31.645  9.893 1.00  91.42 0 C 1
ATOM   132 C CA  . PHE C 1 21 ? -21.988 30.736 10.856 1.00  91.42 0 C 1
ATOM   133 C C   . PHE C 1 21 ? -21.805 31.293 12.253 1.00  91.42 0 C 1
ATOM   134 O O   . PHE C 1 21 ? -20.685 31.571 12.680 1.00  91.42 0 C 1
ATOM   135 C CB  . PHE C 1 21 ? -21.347 29.352 10.725 1.00  91.42 0 C 1
ATOM   136 C CG  . PHE C 1 21 ? -21.866 28.345 11.705 1.00  91.42 0 C 1
ATOM   137 C CD1 . PHE C 1 21 ? -23.191 27.951 11.677 1.00  91.42 0 C 1
ATOM   138 C CD2 . PHE C 1 21 ? -21.019 27.782 12.644 1.00  91.42 0 C 1
ATOM   139 C CE1 . PHE C 1 21 ? -23.672 27.022 12.579 1.00  91.42 0 C 1
ATOM   140 C CE2 . PHE C 1 21 ? -21.494 26.849 13.544 1.00  91.42 0 C 1
ATOM   141 C CZ  . PHE C 1 21 ? -22.821 26.470 13.512 1.00  91.42 0 C 1
ATOM   142 N N   . ASP C 1 22 ? -22.902 31.452 12.956 1.00  85.73 0 C 1
ATOM   143 C CA  . ASP C 1 22 ? -22.862 32.012 14.297 1.00  85.73 0 C 1
ATOM   144 C C   . ASP C 1 22 ? -22.946 30.950 15.384 1.00  85.73 0 C 1
ATOM   145 O O   . ASP C 1 22 ? -23.158 31.283 16.550 1.00  85.73 0 C 1
ATOM   146 C CB  . ASP C 1 22 ? -23.979 33.042 14.486 1.00  85.73 0 C 1
ATOM   147 C CG  . ASP C 1 22 ? -25.364 32.426 14.387 1.00  85.73 0 C 1
ATOM   148 O OD1 . ASP C 1 22 ? -25.482 31.182 14.299 1.00  85.73 0 C 1
ATOM   149 O OD2 . ASP C 1 22 ? -26.344 33.197 14.397 1.00  85.73 -1 C 1
ATOM   150 N N   . GLY C 1 23 ? -22.786 29.702 15.032 1.00  78.54 0 C 1
ATOM   151 C CA  . GLY C 1 23 ? -22.918 28.611 15.977 1.00  78.54 0 C 1
ATOM   152 C C   . GLY C 1 23 ? -24.240 27.892 15.892 1.00  78.54 0 C 1
ATOM   153 O O   . GLY C 1 23 ? -24.375 26.793 16.427 1.00  78.54 0 C 1
ATOM   154 N N   . HIS C 1 24 ? -25.204 28.483 15.217 1.00  75.82 0 C 1
ATOM   155 C CA  . HIS C 1 24 ? -26.511 27.872 15.051 1.00  75.82 0 C 1
ATOM   156 C C   . HIS C 1 24 ? -27.077 28.109 13.659 1.00  75.82 0 C 1
ATOM   157 O O   . HIS C 1 24 ? -27.489 27.163 12.988 1.00  75.82 0 C 1
ATOM   158 C CB  . HIS C 1 24 ? -27.478 28.390 16.118 1.00  75.82 0 C 1
ATOM   159 C CG  . HIS C 1 24 ? -28.805 27.700 16.102 1.00  75.82 0 C 1
ATOM   160 N ND1 . HIS C 1 24 ? -28.951 26.366 16.420 1.00  75.82 0 C 1
ATOM   161 C CD2 . HIS C 1 24 ? -30.045 28.157 15.805 1.00  75.82 0 C 1
ATOM   162 C CE1 . HIS C 1 24 ? -30.226 26.033 16.320 1.00  75.82 0 C 1
ATOM   163 N NE2 . HIS C 1 24 ? -30.912 27.104 15.947 1.00  75.82 0 C 1
ATOM   164 N N   . ASP C 1 25 ? -27.104 29.346 13.225 1.00  82.63 0 C 1
ATOM   165 C CA  . ASP C 1 25 ? -27.663 29.703 11.930 1.00  82.63 0 C 1
ATOM   166 C C   . ASP C 1 25 ? -26.567 29.818 10.883 1.00  82.63 0 C 1
ATOM   167 O O   . ASP C 1 25 ? -25.432 30.185 11.186 1.00  82.63 0 C 1
ATOM   168 C CB  . ASP C 1 25 ? -28.433 31.021 12.017 1.00  82.63 0 C 1
ATOM   169 C CG  . ASP C 1 25 ? -29.614 30.940 12.962 1.00  82.63 0 C 1
ATOM   170 O OD1 . ASP C 1 25 ? -30.273 29.881 13.006 1.00  82.63 0 C 1
ATOM   171 O OD2 . ASP C 1 25 ? -29.885 31.945 13.652 1.00  82.63 -1 C 1
ATOM   172 N N   . CYS C 1 26 ? -26.921 29.515  9.648 1.00  83.36 0 C 1
ATOM   173 C CA  . CYS C 1 26 ? -26.005 29.566  8.523 1.00  83.36 0 C 1
ATOM   174 C C   . CYS C 1 26 ? -26.501 30.575  7.503 1.00  83.36 0 C 1
ATOM   175 O O   . CYS C 1 26 ? -27.700 30.664  7.233 1.00  83.36 0 C 1
ATOM   176 C CB  . CYS C 1 26 ? -25.864 28.193  7.861 1.00  83.36 0 C 1
ATOM   177 S SG  . CYS C 1 26 ? -25.316 26.889  8.973 1.00  83.36 0 C 1
ATOM   178 N N   . PHE C 1 27 ? -25.579 31.313  6.936 1.00  91.21 0 C 1
ATOM   179 C CA  . PHE C 1 27 ? -25.888 32.265  5.879 1.00  91.21 0 C 1
ATOM   180 C C   . PHE C 1 27 ? -24.813 32.173  4.811 1.00  91.21 0 C 1
ATOM   181 O O   . PHE C 1 27 ? -23.641 32.432  5.082 1.00  91.21 0 C 1
ATOM   182 C CB  . PHE C 1 27 ? -25.986 33.686  6.420 1.00  91.21 0 C 1
ATOM   183 C CG  . PHE C 1 27 ? -26.288 34.702  5.356 1.00  91.21 0 C 1
ATOM   184 C CD1 . PHE C 1 27 ? -27.564 34.807  4.821 1.00  91.21 0 C 1
ATOM   185 C CD2 . PHE C 1 27 ? -25.294 35.546  4.888 1.00  91.21 0 C 1
ATOM   186 C CE1 . PHE C 1 27 ? -27.846 35.738  3.833 1.00  91.21 0 C 1
ATOM   187 C CE2 . PHE C 1 27 ? -25.570 36.480  3.900 1.00  91.21 0 C 1
ATOM   188 C CZ  . PHE C 1 27 ? -26.846 36.580  3.377 1.00  91.21 0 C 1
ATOM   189 N N   . THR C 1 28 ? -25.206 31.801  3.612 1.00  94.95 0 C 1
ATOM   190 C CA  . THR C 1 28 ? -24.270 31.658  2.514 1.00  94.95 0 C 1
ATOM   191 C C   . THR C 1 28 ? -23.902 33.035  1.981 1.00  94.95 0 C 1
ATOM   192 O O   . THR C 1 28 ? -24.754 33.755  1.466 1.00  94.95 0 C 1
ATOM   193 C CB  . THR C 1 28 ? -24.862 30.789  1.407 1.00  94.95 0 C 1
ATOM   194 O OG1 . THR C 1 28 ? -25.146 29.485  1.931 1.00  94.95 0 C 1
ATOM   195 C CG2 . THR C 1 28 ? -23.876 30.664  0.255 1.00  94.95 0 C 1
ATOM   196 N N   . LEU C 1 29 ? -22.635 33.389  2.116 1.00  96.94 0 C 1
ATOM   197 C CA  . LEU C 1 29 ? -22.150 34.666  1.622 1.00  96.94 0 C 1
ATOM   198 C C   . LEU C 1 29 ? -21.871 34.630  0.129 1.00  96.94 0 C 1
ATOM   199 O O   . LEU C 1 29 ? -22.098 35.618 -0.573 1.00  96.94 0 C 1
ATOM   200 C CB  . LEU C 1 29 ? -20.889 35.085  2.377 1.00  96.94 0 C 1
ATOM   201 C CG  . LEU C 1 29 ? -21.021 35.231  3.889 1.00  96.94 0 C 1
ATOM   202 C CD1 . LEU C 1 29 ? -19.666 35.542  4.514 1.00  96.94 0 C 1
ATOM   203 C CD2 . LEU C 1 29 ? -22.032 36.315  4.223 1.00  96.94 0 C 1
ATOM   204 N N   . ALA C 1 30 ? -21.369 33.518 -0.352 1.00  97.36 0 C 1
ATOM   205 C CA  . ALA C 1 30 ? -21.062 33.357 -1.765 1.00  97.36 0 C 1
ATOM   206 C C   . ALA C 1 30 ? -20.887 31.880 -2.054 1.00  97.36 0 C 1
ATOM   207 O O   . ALA C 1 30 ? -20.555 31.096 -1.164 1.00  97.36 0 C 1
ATOM   208 C CB  . ALA C 1 30 ? -19.807 34.130 -2.161 1.00  97.36 0 C 1
ATOM   209 N N   . GLU C 1 31 ? -21.103 31.515 -3.300 1.00  92.92 0 C 1
ATOM   210 C CA  . GLU C 1 31 ? -20.917 30.134 -3.702 1.00  92.92 0 C 1
ATOM   211 C C   . GLU C 1 31 ? -20.615 30.057 -5.182 1.00  92.92 0 C 1
ATOM   212 O O   . GLU C 1 31 ? -20.970 30.942 -5.956 1.00  92.92 0 C 1
ATOM   213 C CB  . GLU C 1 31 ? -22.145 29.283 -3.377 1.00  92.92 0 C 1
ATOM   214 C CG  . GLU C 1 31 ? -23.370 29.596 -4.212 1.00  92.92 0 C 1
ATOM   215 C CD  . GLU C 1 31 ? -24.536 28.662 -3.917 1.00  92.92 0 C 1
ATOM   216 O OE1 . GLU C 1 31 ? -24.404 27.802 -3.024 1.00  92.92 0 C 1
ATOM   217 O OE2 . GLU C 1 31 ? -25.577 28.791 -4.586 1.00  92.92 -1 C 1
ATOM   218 N N   . ARG C 1 32 ? -19.951 28.980 -5.555 1.00  96.84 0 C 1
ATOM   219 C CA  . ARG C 1 32 ? -19.704 28.629 -6.940 1.00  96.84 0 C 1
ATOM   220 C C   . ARG C 1 32 ? -19.975 27.151 -7.097 1.00  96.84 0 C 1
ATOM   221 O O   . ARG C 1 32 ? -19.430 26.327 -6.353 1.00  96.84 0 C 1
ATOM   222 C CB  . ARG C 1 32 ? -18.269 28.947 -7.361 1.00  96.84 0 C 1
ATOM   223 C CG  . ARG C 1 32 ? -18.040 30.406 -7.720 1.00  96.84 0 C 1
ATOM   224 C CD  . ARG C 1 32 ? -18.849 30.804 -8.942 1.00  96.84 0 C 1
ATOM   225 N NE  . ARG C 1 32 ? -18.576 32.170 -9.377 1.00  96.84 0 C 1
ATOM   226 C CZ  . ARG C 1 32 ? -19.105 33.258 -8.828 1.00  96.84 0 C 1
ATOM   227 N NH1 . ARG C 1 32 ? -19.936 33.146 -7.808 1.00  96.84 1 C 1
ATOM   228 N NH2 . ARG C 1 32 ? -18.786 34.450 -9.293 1.00  96.84 0 C 1
ATOM   229 N N   . VAL C 1 33 ? -20.819 26.815 -8.043 1.00  96.80 0 C 1
ATOM   230 C CA  . VAL C 1 33 ? -21.199 25.435 -8.294 1.00  96.80 0 C 1
ATOM   231 C C   . VAL C 1 33 ? -21.032 25.153 -9.775 1.00  96.80 0 C 1
ATOM   232 O O   . VAL C 1 33 ? -21.589 25.859 -10.615 1.00  96.80 0 C 1
ATOM   233 C CB  . VAL C 1 33 ? -22.645 25.142 -7.858 1.00  96.80 0 C 1
ATOM   234 C CG1 . VAL C 1 33 ? -22.998 23.691 -8.134 1.00  96.80 0 C 1
ATOM   235 C CG2 . VAL C 1 33 ? -22.822 25.473 -6.381 1.00  96.80 0 C 1
ATOM   236 N N   . THR C 1 34 ? -20.270 24.130 -10.083 1.00  96.32 0 C 1
ATOM   237 C CA  . THR C 1 34 ? -20.069 23.670 -11.445 1.00  96.32 0 C 1
ATOM   238 C C   . THR C 1 34 ? -20.554 22.232 -11.536 1.00  96.32 0 C 1
ATOM   239 O O   . THR C 1 34 ? -20.043 21.359 -10.836 1.00  96.32 0 C 1
ATOM   240 C CB  . THR C 1 34 ? -18.599 23.754 -11.858 1.00  96.32 0 C 1
ATOM   241 O OG1 . THR C 1 34 ? -18.154 25.112 -11.767 1.00  96.32 0 C 1
ATOM   242 C CG2 . THR C 1 34 ? -18.427 23.254 -13.288 1.00  96.32 0 C 1
ATOM   243 N N   . VAL C 1 35 ? -21.539 22.007 -12.385 1.00  94.65 0 C 1
ATOM   244 C CA  . VAL C 1 35 ? -22.087 20.672 -12.559 1.00  94.65 0 C 1
ATOM   245 C C   . VAL C 1 35 ? -21.339 20.003 -13.699 1.00  94.65 0 C 1
ATOM   246 O O   . VAL C 1 35 ? -21.650 20.205 -14.873 1.00  94.65 0 C 1
ATOM   247 C CB  . VAL C 1 35 ? -23.601 20.707 -12.826 1.00  94.65 0 C 1
ATOM   248 C CG1 . VAL C 1 35 ? -24.147 19.295 -12.964 1.00  94.65 0 C 1
ATOM   249 C CG2 . VAL C 1 35 ? -24.300 21.443 -11.692 1.00  94.65 0 C 1
ATOM   250 N N   . ASP C 1 36 ? -20.341 19.225 -13.347 1.00  92.61 0 C 1
ATOM   251 C CA  . ASP C 1 36 ? -19.512 18.506 -14.306 1.00  92.61 0 C 1
ATOM   252 C C   . ASP C 1 36 ? -18.839 17.351 -13.568 1.00  92.61 0 C 1
ATOM   253 O O   . ASP C 1 36 ? -17.926 17.553 -12.781 1.00  92.61 0 C 1
ATOM   254 C CB  . ASP C 1 36 ? -18.488 19.421 -14.954 1.00  92.61 0 C 1
ATOM   255 C CG  . ASP C 1 36 ? -17.750 18.766 -16.109 1.00  92.61 0 C 1
ATOM   256 O OD1 . ASP C 1 36 ? -17.650 17.526 -16.135 1.00  92.61 0 C 1
ATOM   257 O OD2 . ASP C 1 36 ? -17.253 19.502 -16.990 1.00  92.61 -1 C 1
ATOM   258 N N   . ALA C 1 37 ? -19.285 16.150 -13.841 1.00  86.00 0 C 1
ATOM   259 C CA  . ALA C 1 37 ? -18.793 14.986 -13.123 1.00  86.00 0 C 1
ATOM   260 C C   . ALA C 1 37 ? -17.334 14.672 -13.419 1.00  86.00 0 C 1
ATOM   261 O O   . ALA C 1 37 ? -16.733 13.860 -12.712 1.00  86.00 0 C 1
ATOM   262 C CB  . ALA C 1 37 ? -19.654 13.765 -13.436 1.00  86.00 0 C 1
ATOM   263 N N   . LYS C 1 38 ? -16.770 15.286 -14.448 1.00  87.75 0 C 1
ATOM   264 C CA  . LYS C 1 38 ? -15.393 15.019 -14.841 1.00  87.75 0 C 1
ATOM   265 C C   . LYS C 1 38 ? -14.480 16.223 -14.669 1.00  87.75 0 C 1
ATOM   266 O O   . LYS C 1 38 ? -13.383 16.249 -15.234 1.00  87.75 0 C 1
ATOM   267 C CB  . LYS C 1 38 ? -15.342 14.541 -16.295 1.00  87.75 0 C 1
ATOM   268 C CG  . LYS C 1 38 ? -16.064 13.241 -16.559 1.00  87.75 0 C 1
ATOM   269 C CD  . LYS C 1 38 ? -15.919 12.816 -18.004 1.00  87.75 0 C 1
ATOM   270 C CE  . LYS C 1 38 ? -16.581 11.478 -18.271 1.00  87.75 0 C 1
ATOM   271 N NZ  . LYS C 1 38 ? -16.429 11.058 -19.693 1.00  87.75 1 C 1
ATOM   272 N N   . ALA C 1 39 ? -14.901 17.197 -13.895 1.00  93.07 0 C 1
ATOM   273 C CA  . ALA C 1 39 ? -14.138 18.433 -13.758 1.00  93.07 0 C 1
ATOM   274 C C   . ALA C 1 39 ? -13.945 18.836 -12.304 1.00  93.07 0 C 1
ATOM   275 O O   . ALA C 1 39 ? -13.825 20.025 -12.005 1.00  93.07 0 C 1
ATOM   276 C CB  . ALA C 1 39 ? -14.809 19.561 -14.533 1.00  93.07 0 C 1
ATOM   277 N N   . HIS C 1 40 ? -13.909 17.875 -11.401 1.00  95.33 0 C 1
ATOM   278 C CA  . HIS C 1 40 ? -13.777 18.218 -9.991 1.00  95.33 0 C 1
ATOM   279 C C   . HIS C 1 40 ? -12.448 18.896 -9.701 1.00  95.33 0 C 1
ATOM   280 O O   . HIS C 1 40 ? -12.401 19.945 -9.052 1.00  95.33 0 C 1
ATOM   281 C CB  . HIS C 1 40 ? -13.930 16.976 -9.118 1.00  95.33 0 C 1
ATOM   282 C CG  . HIS C 1 40 ? -15.220 16.246 -9.339 1.00  95.33 0 C 1
ATOM   283 N ND1 . HIS C 1 40 ? -15.364 15.269 -10.294 1.00  95.33 0 C 1
ATOM   284 C CD2 . HIS C 1 40 ? -16.413 16.346 -8.719 1.00  95.33 0 C 1
ATOM   285 C CE1 . HIS C 1 40 ? -16.600 14.804 -10.252 1.00  95.33 0 C 1
ATOM   286 N NE2 . HIS C 1 40 ? -17.256 15.442 -9.313 1.00  95.33 0 C 1
ATOM   287 N N   . VAL C 1 41 ? -11.350 18.316 -10.176 1.00  96.55 0 C 1
ATOM   288 C CA  . VAL C 1 41 ? -10.047 18.883 -9.879 1.00  96.55 0 C 1
ATOM   289 C C   . VAL C 1 41 ? -9.834 20.188 -10.634 1.00  96.55 0 C 1
ATOM   290 O O   . VAL C 1 41 ? -9.080 21.054 -10.182 1.00  96.55 0 C 1
ATOM   291 C CB  . VAL C 1 41 ? -8.926 17.865 -10.198 1.00  96.55 0 C 1
ATOM   292 C CG1 . VAL C 1 41 ? -8.721 17.747 -11.698 1.00  96.55 0 C 1
ATOM   293 C CG2 . VAL C 1 41 ? -7.637 18.263 -9.488 1.00  96.55 0 C 1
ATOM   294 N N   . GLU C 1 42 ? -10.495 20.345 -11.767 1.00  95.99 0 C 1
ATOM   295 C CA  . GLU C 1 42 ? -10.348 21.566 -12.550 1.00  95.99 0 C 1
ATOM   296 C C   . GLU C 1 42 ? -11.127 22.726 -11.960 1.00  95.99 0 C 1
ATOM   297 O O   . GLU C 1 42 ? -10.750 23.886 -12.152 1.00  95.99 0 C 1
ATOM   298 C CB  . GLU C 1 42 ? -10.806 21.344 -13.991 1.00  95.99 0 C 1
ATOM   299 C CG  . GLU C 1 42 ? -10.025 20.295 -14.748 1.00  95.99 0 C 1
ATOM   300 C CD  . GLU C 1 42 ? -10.685 18.939 -14.702 1.00  95.99 0 C 1
ATOM   301 O OE1 . GLU C 1 42 ? -10.960 18.449 -13.588 1.00  95.99 0 C 1
ATOM   302 O OE2 . GLU C 1 42 ? -10.929 18.360 -15.782 1.00  95.99 -1 C 1
ATOM   303 N N   . ARG C 1 43 ? -12.204 22.441 -11.275 1.00  97.25 0 C 1
ATOM   304 C CA  . ARG C 1 43 ? -13.137 23.479 -10.869 1.00  97.25 0 C 1
ATOM   305 C C   . ARG C 1 43 ? -13.104 23.805 -9.385 1.00  97.25 0 C 1
ATOM   306 O O   . ARG C 1 43 ? -13.447 24.928 -9.007 1.00  97.25 0 C 1
ATOM   307 C CB  . ARG C 1 43 ? -14.564 23.097 -11.261 1.00  97.25 0 C 1
ATOM   308 C CG  . ARG C 1 43 ? -14.756 22.769 -12.732 1.00  97.25 0 C 1
ATOM   309 C CD  . ARG C 1 43 ? -14.443 23.957 -13.619 1.00  97.25 0 C 1
ATOM   310 N NE  . ARG C 1 43 ? -14.560 23.622 -15.032 1.00  97.25 0 C 1
ATOM   311 C CZ  . ARG C 1 43 ? -14.173 24.403 -16.030 1.00  97.25 0 C 1
ATOM   312 N NH1 . ARG C 1 43 ? -13.640 25.593 -15.781 1.00  97.25 1 C 1
ATOM   313 N NH2 . ARG C 1 43 ? -14.310 23.988 -17.285 1.00  97.25 0 C 1
ATOM   314 N N   . LEU C 1 44 ? -12.708 22.879 -8.537 1.00  98.52 0 C 1
ATOM   315 C CA  . LEU C 1 44 ? -12.916 23.098 -7.112 1.00  98.52 0 C 1
ATOM   316 C C   . LEU C 1 44 ? -12.096 24.273 -6.587 1.00  98.52 0 C 1
ATOM   317 O O   . LEU C 1 44 ? -12.630 25.184 -5.950 1.00  98.52 0 C 1
ATOM   318 C CB  . LEU C 1 44 ? -12.601 21.835 -6.310 1.00  98.52 0 C 1
ATOM   319 C CG  . LEU C 1 44 ? -12.827 21.967 -4.804 1.00  98.52 0 C 1
ATOM   320 C CD1 . LEU C 1 44 ? -14.245 22.440 -4.508 1.00  98.52 0 C 1
ATOM   321 C CD2 . LEU C 1 44 ? -12.547 20.644 -4.112 1.00  98.52 0 C 1
HETATM 322 N N   A MSE D 1 41 ? -14.237 28.893 -8.104 0.30  14.70 0 D 1
ATOM   323 N N   . THR C 1 45 ? -10.799 24.274 -6.832 1.00  98.41 0 C 1
HETATM 324 N N   B MSE D 1 41 ? -14.210 28.884 -8.094 0.20  14.71 0 D 1
ATOM   325 C CA  . THR C 1 45 ? -9.965 25.344 -6.310 1.00  98.41 0 C 1
HETATM 326 C CA  A MSE D 1 41 ? -15.421 29.222 -7.310 0.30  15.13 0 D 1
ATOM   327 C C   . THR C 1 45 ? -10.324 26.696 -6.926 1.00  98.41 0 C 1
HETATM 328 C CA  B MSE D 1 41 ? -15.394 29.170 -7.305 0.20  15.14 0 D 1
ATOM   329 O O   . THR C 1 45 ? -10.431 27.693 -6.198 1.00  98.41 0 C 1
HETATM 330 C C   A MSE D 1 41 ? -15.065 29.623 -5.876 0.30  15.45 0 D 1
ATOM   331 C CB  . THR C 1 45 ? -8.480 25.023 -6.507 1.00  98.41 0 C 1
HETATM 332 C C   B MSE D 1 41 ? -15.025 29.647 -5.905 0.20  15.45 0 D 1
ATOM   333 O OG1 . THR C 1 45 ? -8.162 23.818 -5.794 1.00  98.41 0 C 1
HETATM 334 O O   A MSE D 1 41 ? -15.671 30.533 -5.318 0.30  15.52 0 D 1
ATOM   335 C CG2 . THR C 1 45 ? -7.615 26.158 -5.969 1.00  98.41 0 C 1
HETATM 336 O O   B MSE D 1 41 ? -15.584 30.619 -5.399 0.20  15.53 0 D 1
ATOM   337 N N   . PRO C 1 46 ? -10.517 26.782 -8.245 1.00  97.95 0 C 1
HETATM 338 C CB  A MSE D 1 41 ? -16.433 28.065 -7.310 0.30  14.22 0 D 1
ATOM   339 C CA  . PRO C 1 46 ? -11.007 28.060 -8.771 1.00  97.95 0 C 1
HETATM 340 C CB  B MSE D 1 41 ? -16.220 27.899 -7.196 0.20  14.82 0 D 1
ATOM   341 C C   . PRO C 1 46 ? -12.341 28.476 -8.168 1.00  97.95 0 C 1
HETATM 342 C CG  A MSE D 1 41 ? -17.065 27.772 -8.663 0.30  16.13 0 D 1
ATOM   343 O O   . PRO C 1 46 ? -12.553 29.667 -7.918 1.00  97.95 0 C 1
HETATM 344 C CG  B MSE D 1 41 ? -17.694 28.093 -7.276 0.20  18.48 0 D 1
ATOM   345 C CB  . PRO C 1 46 ? -11.131 27.794 -10.277 1.00  97.95 0 C 1
HETATM 346 SE SE  A MSE D 1 41 ? -18.189 26.158 -8.680 0.30  17.49 0 D 1
ATOM   347 C CG  . PRO C 1 46 ? -10.132 26.727 -10.548 1.00  97.95 0 C 1
HETATM 348 SE SE  B MSE D 1 41 ? -18.498 26.344 -7.315 0.20  18.82 0 D 1
ATOM   349 C CD  . PRO C 1 46 ? -10.162 25.846 -9.330 1.00  97.95 0 C 1
HETATM 350 C CE  A MSE D 1 41 ? -19.407 26.616 -7.288 0.30  18.09 0 D 1
ATOM   351 N N   . ASN C 1 47 ? -13.242 27.529 -7.947 1.00  98.56 0 C 1
HETATM 352 C CE  B MSE D 1 41 ? -18.269 25.955 -9.223 0.20  17.36 0 D 1
ATOM   353 C CA  . ASN C 1 47 ? -14.514 27.872 -7.327 1.00  98.56 0 C 1
ATOM   354 C C   . ASN C 1 47 ? -14.310 28.440 -5.930 1.00  98.56 0 C 1
ATOM   355 O O   . ASN C 1 47 ? -14.993 29.390 -5.534 1.00  98.56 0 C 1
ATOM   356 C CB  . ASN C 1 47 ? -15.431 26.645 -7.269 1.00  98.56 0 C 1
ATOM   357 C CG  . ASN C 1 47 ? -16.046 26.319 -8.616 1.00  98.56 0 C 1
ATOM   358 O OD1 . ASN C 1 47 ? -15.771 26.987 -9.617 1.00  98.56 0 C 1
ATOM   359 N ND2 . ASN C 1 47 ? -16.888 25.293 -8.652 1.00  98.56 0 C 1
ATOM   360 N N   . VAL C 1 48 ? -13.394 27.861 -5.177 1.00  98.74 0 C 1
ATOM   361 C CA  . VAL C 1 48 ? -13.114 28.366 -3.840 1.00  98.74 0 C 1
ATOM   362 C C   . VAL C 1 48 ? -12.595 29.796 -3.914 1.00  98.74 0 C 1
ATOM   363 O O   . VAL C 1 48 ? -13.039 30.675 -3.165 1.00  98.74 0 C 1
ATOM   364 C CB  . VAL C 1 48 ? -12.108 27.454 -3.113 1.00  98.74 0 C 1
ATOM   365 C CG1 . VAL C 1 48 ? -11.612 28.118 -1.836 1.00  98.74 0 C 1
ATOM   366 C CG2 . VAL C 1 48 ? -12.751 26.109 -2.808 1.00  98.74 0 C 1
ATOM   367 N N   . LEU C 1 49 ? -11.655 30.033 -4.813 1.00  98.36 0 C 1
ATOM   368 C CA  . LEU C 1 49 ? -11.071 31.363 -4.909 1.00  98.36 0 C 1
ATOM   369 C C   . LEU C 1 49 ? -12.101 32.396 -5.348 1.00  98.36 0 C 1
ATOM   370 O O   . LEU C 1 49 ? -12.126 33.518 -4.832 1.00  98.36 0 C 1
ATOM   371 C CB  . LEU C 1 49 ? -9.876 31.340 -5.862 1.00  98.36 0 C 1
ATOM   372 C CG  . LEU C 1 49 ? -8.694 30.494 -5.396 1.00  98.36 0 C 1
ATOM   373 C CD1 . LEU C 1 49 ? -7.632 30.405 -6.479 1.00  98.36 0 C 1
ATOM   374 C CD2 . LEU C 1 49 ? -8.114 31.054 -4.111 1.00  98.36 0 C 1
ATOM   375 N N   . VAL C 1 50 ? -12.947 32.033 -6.304 1.00  97.79 0 C 1
ATOM   376 C CA  . VAL C 1 50 ? -13.964 32.966 -6.765 1.00  97.79 0 C 1
ATOM   377 C C   . VAL C 1 50 ? -14.987 33.225 -5.666 1.00  97.79 0 C 1
ATOM   378 O O   . VAL C 1 50 ? -15.441 34.359 -5.475 1.00  97.79 0 C 1
ATOM   379 C CB  . VAL C 1 50 ? -14.643 32.446 -8.047 1.00  97.79 0 C 1
ATOM   380 C CG1 . VAL C 1 50 ? -15.818 33.330 -8.414 1.00  97.79 0 C 1
ATOM   381 C CG2 . VAL C 1 50 ? -13.637 32.401 -9.187 1.00  97.79 0 C 1
ATOM   382 N N   . ALA C 1 51 ? -15.352 32.187 -4.933 1.00  98.46 0 C 1
ATOM   383 C CA  . ALA C 1 51 ? -16.299 32.377 -3.845 1.00  98.46 0 C 1
ATOM   384 C C   . ALA C 1 51 ? -15.734 33.318 -2.788 1.00  98.46 0 C 1
ATOM   385 O O   . ALA C 1 51 ? -16.453 34.175 -2.267 1.00  98.46 0 C 1
ATOM   386 C CB  . ALA C 1 51 ? -16.672 31.031 -3.227 1.00  98.46 0 C 1
ATOM   387 N N   . LEU C 1 52 ? -14.467 33.156 -2.466 1.00  98.23 0 C 1
ATOM   388 C CA  . LEU C 1 52 ? -13.844 34.062 -1.513 1.00  98.23 0 C 1
ATOM   389 C C   . LEU C 1 52 ? -13.847 35.490 -2.033 1.00  98.23 0 C 1
ATOM   390 O O   . LEU C 1 52 ? -14.136 36.428 -1.285 1.00  98.23 0 C 1
ATOM   391 C CB  . LEU C 1 52 ? -12.415 33.612 -1.205 1.00  98.23 0 C 1
ATOM   392 C CG  . LEU C 1 52 ? -12.264 32.463 -0.223 1.00  98.23 0 C 1
ATOM   393 C CD1 . LEU C 1 52 ? -10.856 31.889 -0.278 1.00  98.23 0 C 1
ATOM   394 C CD2 . LEU C 1 52 ? -12.605 32.927  1.186 1.00  98.23 0 C 1
ATOM   395 N N   . ALA C 1 53 ? -13.517 35.656 -3.310 1.00  97.69 0 C 1
ATOM   396 C CA  . ALA C 1 53 ? -13.518 36.992 -3.887 1.00  97.69 0 C 1
ATOM   397 C C   . ALA C 1 53 ? -14.916 37.595 -3.869 1.00  97.69 0 C 1
ATOM   398 O O   . ALA C 1 53 ? -15.085 38.776 -3.556 1.00  97.69 0 C 1
ATOM   399 C CB  . ALA C 1 53 ? -12.965 36.952 -5.309 1.00  97.69 0 C 1
ATOM   400 N N   . ASP C 1 54 ? -15.920 36.792 -4.214 1.00  97.13 0 C 1
ATOM   401 C CA  . ASP C 1 54 ? -17.289 37.287 -4.201 1.00  97.13 0 C 1
ATOM   402 C C   . ASP C 1 54 ? -17.726 37.685 -2.801 1.00  97.13 0 C 1
ATOM   403 O O   . ASP C 1 54 ? -18.509 38.624 -2.631 1.00  97.13 0 C 1
ATOM   404 C CB  . ASP C 1 54 ? -18.244 36.232 -4.763 1.00  97.13 0 C 1
ATOM   405 C CG  . ASP C 1 54 ? -18.109 36.059 -6.263 1.00  97.13 0 C 1
ATOM   406 O OD1 . ASP C 1 54 ? -17.469 36.907 -6.915 1.00  97.13 0 C 1
ATOM   407 O OD2 . ASP C 1 54 ? -18.657 35.066 -6.791 1.00  97.13 -1 C 1
ATOM   408 N N   . ALA C 1 55 ? -17.240 36.982 -1.809 1.00  96.87 0 C 1
ATOM   409 C CA  . ALA C 1 55 ? -17.559 37.305 -0.428 1.00  96.87 0 C 1
ATOM   410 C C   . ALA C 1 55 ? -16.663 38.395  0.135 1.00  96.87 0 C 1
ATOM   411 O O   . ALA C 1 55 ? -16.840 38.786  1.290 1.00  96.87 0 C 1
ATOM   412 C CB  . ALA C 1 55 ? -17.463 36.060  0.444 1.00  96.87 0 C 1
ATOM   413 N N   . GLU C 1 56 ? -15.717 38.871 -0.654 1.00  96.00 0 C 1
ATOM   414 C CA  . GLU C 1 56 ? -14.785 39.902 -0.222 1.00  96.00 0 C 1
ATOM   415 C C   . GLU C 1 56 ? -14.023 39.468  1.021 1.00  96.00 0 C 1
ATOM   416 O O   . GLU C 1 56 ? -13.842 40.240  1.968 1.00  96.00 0 C 1
ATOM   417 C CB  . GLU C 1 56 ? -15.506 41.226  0.006 1.00  96.00 0 C 1
ATOM   418 C CG  . GLU C 1 56 ? -16.230 41.741 -1.227 1.00  96.00 0 C 1
ATOM   419 C CD  . GLU C 1 56 ? -17.000 43.016 -0.987 1.00  96.00 0 C 1
ATOM   420 O OE1 . GLU C 1 56 ? -17.052 43.480  0.171 1.00  96.00 0 C 1
ATOM   421 O OE2 . GLU C 1 56 ? -17.566 43.559 -1.957 1.00  96.00 -1 C 1
ATOM   422 N N   . LEU C 1 57 ? -13.566 38.224  0.996 1.00  96.61 0 C 1
ATOM   423 C CA  . LEU C 1 57 ? -12.815 37.646  2.093 1.00  96.61 0 C 1
ATOM   424 C C   . LEU C 1 57 ? -11.510 37.076  1.584 1.00  96.61 0 C 1
ATOM   425 O O   . LEU C 1 57 ? -11.371 36.749  0.404 1.00  96.61 0 C 1
ATOM   426 C CB  . LEU C 1 57 ? -13.622 36.554  2.798 1.00  96.61 0 C 1
ATOM   427 C CG  . LEU C 1 57 ? -14.857 36.995  3.569 1.00  96.61 0 C 1
ATOM   428 C CD1 . LEU C 1 57 ? -15.718 35.794  3.923 1.00  96.61 0 C 1
ATOM   429 C CD2 . LEU C 1 57 ? -14.459 37.760  4.821 1.00  96.61 0 C 1
ATOM   430 N N   . ALA C 1 58 ? -10.565 36.968  2.482 1.00  96.16 0 C 1
ATOM   431 C CA  . ALA C 1 58 ? -9.276 36.365  2.197 1.00  96.16 0 C 1
ATOM   432 C C   . ALA C 1 58 ? -9.202 34.988  2.837 1.00  96.16 0 C 1
ATOM   433 O O   . ALA C 1 58 ? -9.961 34.658  3.749 1.00  96.16 0 C 1
ATOM   434 C CB  . ALA C 1 58 ? -8.138 37.250  2.696 1.00  96.16 0 C 1
ATOM   435 N N   . MET C 1 59 ? -8.267 34.187  2.350 1.00  95.21 0 C 1
ATOM   436 C CA  . MET C 1 59 ? -8.085 32.847  2.885 1.00  95.21 0 C 1
ATOM   437 C C   . MET C 1 59 ? -7.859 32.869  4.389 1.00  95.21 0 C 1
ATOM   438 O O   . MET C 1 59 ? -8.366 32.008  5.112 1.00  95.21 0 C 1
ATOM   439 C CB  . MET C 1 59 ? -6.903 32.158  2.208 1.00  95.21 0 C 1
ATOM   440 C CG  . MET C 1 59 ? -7.202 31.571  0.850 1.00  95.21 0 C 1
ATOM   441 S SD  . MET C 1 59 ? -8.108 30.012  0.986 1.00  95.21 0 C 1
ATOM   442 C CE  . MET C 1 59 ? -8.091 29.481 -0.722 1.00  95.21 0 C 1
ATOM   443 N N   . CYS C 1 60 ? -7.100 33.829  4.867 1.00  93.54 0 C 1
ATOM   444 C CA  . CYS C 1 60 ? -6.755 33.877  6.278 1.00  93.54 0 C 1
ATOM   445 C C   . CYS C 1 60 ? -7.948 34.189  7.171 1.00  93.54 0 C 1
ATOM   446 O O   . CYS C 1 60 ? -7.838 34.077  8.394 1.00  93.54 0 C 1
ATOM   447 C CB  . CYS C 1 60 ? -5.645 34.907  6.510 1.00  93.54 0 C 1
ATOM   448 S SG  . CYS C 1 60 ? -6.119 36.600  6.097 1.00  93.54 0 C 1
ATOM   449 N N   . GLU C 1 61 ? -9.062 34.572  6.586 1.00  96.60 0 C 1
ATOM   450 C CA  . GLU C 1 61 ? -10.255 34.860  7.365 1.00  96.60 0 C 1
ATOM   451 C C   . GLU C 1 61 ? -11.135 33.639  7.573 1.00  96.60 0 C 1
ATOM   452 O O   . GLU C 1 61 ? -12.155 33.732  8.264 1.00  96.60 0 C 1
ATOM   453 C CB  . GLU C 1 61 ? -11.066 35.969  6.693 1.00  96.60 0 C 1
ATOM   454 C CG  . GLU C 1 61 ? -10.376 37.316  6.690 1.00  96.60 0 C 1
ATOM   455 C CD  . GLU C 1 61 ? -11.180 38.395  5.995 1.00  96.60 0 C 1
ATOM   456 O OE1 . GLU C 1 61 ? -11.053 38.541  4.761 1.00  96.60 0 C 1
ATOM   457 O OE2 . GLU C 1 61 ? -11.949 39.094  6.687 1.00  96.60 -1 C 1
ATOM   458 N N   . LEU C 1 62 ? -10.764 32.509  7.001 1.00  97.66 0 C 1
ATOM   459 C CA  . LEU C 1 62 ? -11.526 31.290  7.204 1.00  97.66 0 C 1
ATOM   460 C C   . LEU C 1 62 ? -11.278 30.742  8.600 1.00  97.66 0 C 1
ATOM   461 O O   . LEU C 1 62 ? -10.147 30.714  9.079 1.00  97.66 0 C 1
ATOM   462 C CB  . LEU C 1 62 ? -11.158 30.242  6.158 1.00  97.66 0 C 1
ATOM   463 C CG  . LEU C 1 62 ? -11.510 30.563  4.711 1.00  97.66 0 C 1
ATOM   464 C CD1 . LEU C 1 62 ? -10.919 29.522  3.774 1.00  97.66 0 C 1
ATOM   465 C CD2 . LEU C 1 62 ? -13.023 30.653  4.542 1.00  97.66 0 C 1
ATOM   466 N N   . ASP C 1 63 ? -12.346 30.307  9.237 1.00  95.15 0 C 1
ATOM   467 C CA  . ASP C 1 63 ? -12.271 29.727 10.570 1.00  95.15 0 C 1
ATOM   468 C C   . ASP C 1 63 ? -12.405 28.212 10.577 1.00  95.15 0 C 1
ATOM   469 O O   . ASP C 1 63 ? -12.002 27.567 11.548 1.00  95.15 0 C 1
ATOM   470 C CB  . ASP C 1 63 ? -13.353 30.332 11.469 1.00  95.15 0 C 1
ATOM   471 C CG  . ASP C 1 63 ? -13.192 31.826 11.637 1.00  95.15 0 C 1
ATOM   472 O OD1 . ASP C 1 63 ? -12.098 32.261 12.043 1.00  95.15 0 C 1
ATOM   473 O OD2 . ASP C 1 63 ? -14.169 32.559 11.369 1.00  95.15 -1 C 1
ATOM   474 N N   . ALA C 1 64 ? -12.961 27.644  9.540 1.00  95.93 0 C 1
ATOM   475 C CA  . ALA C 1 64 ? -13.153 26.207  9.473 1.00  95.93 0 C 1
ATOM   476 C C   . ALA C 1 64 ? -13.444 25.806  8.042 1.00  95.93 0 C 1
ATOM   477 O O   . ALA C 1 64 ? -13.760 26.640  7.194 1.00  95.93 0 C 1
ATOM   478 C CB  . ALA C 1 64 ? -14.282 25.751 10.399 1.00  95.93 0 C 1
ATOM   479 N N   . VAL C 1 65 ? -13.324 24.512  7.793 1.00  97.87 0 C 1
ATOM   480 C CA  . VAL C 1 65 ? -13.665 23.919  6.514 1.00  97.87 0 C 1
ATOM   481 C C   . VAL C 1 65 ? -14.623 22.768  6.767 1.00  97.87 0 C 1
ATOM   482 O O   . VAL C 1 65 ? -14.433 21.983  7.699 1.00  97.87 0 C 1
ATOM   483 C CB  . VAL C 1 65 ? -12.421 23.413  5.759 1.00  97.87 0 C 1
ATOM   484 C CG1 . VAL C 1 65 ? -12.824 22.781  4.431 1.00  97.87 0 C 1
ATOM   485 C CG2 . VAL C 1 65 ? -11.440 24.556  5.532 1.00  97.87 0 C 1
ATOM   486 N N   . VAL C 1 66 ? -15.646 22.686  5.945 1.00  97.28 0 C 1
ATOM   487 C CA  . VAL C 1 66 ? -16.579 21.572  5.980 1.00  97.28 0 C 1
ATOM   488 C C   . VAL C 1 66 ? -16.581 20.923  4.609 1.00  97.28 0 C 1
ATOM   489 O O   . VAL C 1 66 ? -16.661 21.609  3.589 1.00  97.28 0 C 1
ATOM   490 C CB  . VAL C 1 66 ? -18.003 22.019  6.361 1.00  97.28 0 C 1
ATOM   491 C CG1 . VAL C 1 66 ? -18.956 20.831  6.333 1.00  97.28 0 C 1
ATOM   492 C CG2 . VAL C 1 66 ? -17.989 22.671  7.737 1.00  97.28 0 C 1
ATOM   493 N N   . VAL C 1 67 ? -16.499 19.605  4.591 1.00  98.24 0 C 1
ATOM   494 C CA  . VAL C 1 67 ? -16.427 18.877  3.338 1.00  98.24 0 C 1
ATOM   495 C C   . VAL C 1 67 ? -17.361 17.679  3.384 1.00  98.24 0 C 1
ATOM   496 O O   . VAL C 1 67 ? -17.468 16.994  4.402 1.00  98.24 0 C 1
ATOM   497 C CB  . VAL C 1 67 ? -14.982 18.415  3.031 1.00  98.24 0 C 1
ATOM   498 C CG1 . VAL C 1 67 ? -14.443 17.534  4.142 1.00  98.24 0 C 1
ATOM   499 C CG2 . VAL C 1 67 ? -14.933 17.702  1.684 1.00  98.24 0 C 1
ATOM   500 N N   . GLY C 1 68 ? -18.047 17.453  2.278 1.00  98.04 0 C 1
ATOM   501 C CA  . GLY C 1 68 ? -18.824 16.246  2.129 1.00  98.04 0 C 1
ATOM   502 C C   . GLY C 1 68 ? -17.914 15.065  1.870 1.00  98.04 0 C 1
ATOM   503 O O   . GLY C 1 68 ? -17.120 15.077  0.929 1.00  98.04 0 C 1
ATOM   504 N N   . CYS C 1 69 ? -18.042 14.051  2.710 1.00  95.29 0 C 1
ATOM   505 C CA  . CYS C 1 69 ? -17.193 12.872  2.627 1.00  95.29 0 C 1
ATOM   506 C C   . CYS C 1 69 ? -17.854 11.713  1.903 1.00  95.29 0 C 1
ATOM   507 O O   . CYS C 1 69 ? -17.350 10.590  1.949 1.00  95.29 0 C 1
ATOM   508 C CB  . CYS C 1 69 ? -16.778 12.428  4.028 1.00  95.29 0 C 1
ATOM   509 S SG  . CYS C 1 69 ? -15.732 13.628  4.881 1.00  95.29 0 C 1
ATOM   510 N N   . GLY C 1 70 ? -18.961 11.949  1.249 1.00  95.56 0 C 1
ATOM   511 C CA  . GLY C 1 70 ? -19.672 10.912  0.513 1.00  95.56 0 C 1
ATOM   512 C C   . GLY C 1 70 ? -20.993 10.593  1.172 1.00  95.56 0 C 1
ATOM   513 O O   . GLY C 1 70 ? -21.431 11.300  2.085 1.00  95.56 0 C 1
ATOM   514 N N   . PRO C 1 71 ? -21.610  9.536  0.721 1.00  93.64 0 C 1
ATOM   515 C CA  . PRO C 1 71 ? -21.147  8.645 -0.341 1.00  93.64 0 C 1
ATOM   516 C C   . PRO C 1 71 ? -21.186  9.315 -1.704 1.00  93.64 0 C 1
ATOM   517 O O   . PRO C 1 71 ? -21.964 10.240 -1.925 1.00  93.64 0 C 1
ATOM   518 C CB  . PRO C 1 71 ? -22.125  7.476 -0.266 1.00  93.64 0 C 1
ATOM   519 C CG  . PRO C 1 71 ? -23.378  8.095  0.238 1.00  93.64 0 C 1
ATOM   520 C CD  . PRO C 1 71 ? -22.937  9.141  1.221 1.00  93.64 0 C 1
ATOM   521 N N   . GLY C 1 72 ? -20.324  8.853 -2.603 1.00  90.46 0 C 1
ATOM   522 C CA  . GLY C 1 72 ? -20.264  9.418 -3.927 1.00  90.46 0 C 1
ATOM   523 C C   . GLY C 1 72 ? -19.748  8.420 -4.932 1.00  90.46 0 C 1
ATOM   524 O O   . GLY C 1 72 ? -18.786  7.694 -4.655 1.00  90.46 0 C 1
ATOM   525 N N   . PRO C 1 73 ? -20.369  8.375 -6.090 1.00  81.12 0 C 1
ATOM   526 C CA  . PRO C 1 73 ? -19.937  7.441 -7.123 1.00  81.12 0 C 1
ATOM   527 C C   . PRO C 1 73 ? -18.839  7.983 -8.025 1.00  81.12 0 C 1
ATOM   528 O O   . PRO C 1 73 ? -18.319  7.235 -8.856 1.00  81.12 0 C 1
ATOM   529 C CB  . PRO C 1 73 ? -21.215  7.214 -7.925 1.00  81.12 0 C 1
ATOM   530 C CG  . PRO C 1 73 ? -21.918  8.531 -7.847 1.00  81.12 0 C 1
ATOM   531 C CD  . PRO C 1 73 ? -21.588  9.110 -6.490 1.00  81.12 0 C 1
ATOM   532 N N   . PHE C 1 74 ? -18.486  9.233 -7.891 1.00  79.89 0 C 1
ATOM   533 C CA  . PHE C 1 74 ? -17.548  9.871 -8.793 1.00  79.89 0 C 1
ATOM   534 C C   . PHE C 1 74 ? -16.150  9.900 -8.196 1.00  79.89 0 C 1
ATOM   535 O O   . PHE C 1 74 ? -15.964  9.918 -6.979 1.00  79.89 0 C 1
ATOM   536 C CB  . PHE C 1 74 ? -17.999 11.294 -9.125 1.00  79.89 0 C 1
ATOM   537 C CG  . PHE C 1 74 ? -19.380 11.371 -9.702 1.00  79.89 0 C 1
ATOM   538 C CD1 . PHE C 1 74 ? -19.622 11.017 -11.015 1.00  79.89 0 C 1
ATOM   539 C CD2 . PHE C 1 74 ? -20.440 11.798 -8.921 1.00  79.89 0 C 1
ATOM   540 C CE1 . PHE C 1 74 ? -20.896 11.085 -11.548 1.00  79.89 0 C 1
ATOM   541 C CE2 . PHE C 1 74 ? -21.720 11.868 -9.444 1.00  79.89 0 C 1
ATOM   542 C CZ  . PHE C 1 74 ? -21.944 11.510 -10.757 1.00  79.89 0 C 1
ATOM   543 N N   . THR C 1 75 ? -15.159  9.921 -9.092 1.00  81.86 0 C 1
ATOM   544 C CA  . THR C 1 75 ? -13.776 10.079 -8.671 1.00  81.86 0 C 1
ATOM   545 C C   . THR C 1 75 ? -13.588 11.335 -7.839 1.00  81.86 0 C 1
ATOM   546 O O   . THR C 1 75 ? -12.720 11.391 -6.964 1.00  81.86 0 C 1
ATOM   547 C CB  . THR C 1 75 ? -12.859 10.126 -9.897 1.00  81.86 0 C 1
ATOM   548 O OG1 . THR C 1 75 ? -13.077  8.960 -10.697 1.00  81.86 0 C 1
ATOM   549 C CG2 . THR C 1 75 ? -11.404 10.187 -9.478 1.00  81.86 0 C 1
ATOM   550 N N   . GLY C 1 76 ? -14.400 12.341 -8.088 1.00  91.00 0 C 1
ATOM   551 C CA  . GLY C 1 76 ? -14.270 13.609 -7.405 1.00  91.00 0 C 1
ATOM   552 C C   . GLY C 1 76 ? -14.529 13.585 -5.916 1.00  91.00 0 C 1
ATOM   553 O O   . GLY C 1 76 ? -14.221 14.566 -5.238 1.00  91.00 0 C 1
ATOM   554 N N   . LEU C 1 77 ? -15.073 12.500 -5.391 1.00  90.75 0 C 1
ATOM   555 C CA  . LEU C 1 77 ? -15.266 12.410 -3.948 1.00  90.75 0 C 1
ATOM   556 C C   . LEU C 1 77 ? -13.968 12.706 -3.207 1.00  90.75 0 C 1
ATOM   557 O O   . LEU C 1 77 ? -13.946 13.464 -2.231 1.00  90.75 0 C 1
ATOM   558 C CB  . LEU C 1 77 ? -15.787 11.024 -3.569 1.00  90.75 0 C 1
ATOM   559 C CG  . LEU C 1 77 ? -15.750 10.685 -2.078 1.00  90.75 0 C 1
ATOM   560 C CD1 . LEU C 1 77 ? -16.605 11.657 -1.285 1.00  90.75 0 C 1
ATOM   561 C CD2 . LEU C 1 77 ? -16.189  9.244 -1.848 1.00  90.75 0 C 1
ATOM   562 N N   . ARG C 1 78 ? -12.884 12.124 -3.677 1.00  94.42 0 C 1
ATOM   563 C CA  . ARG C 1 78 ? -11.604 12.307 -3.013 1.00  94.42 0 C 1
ATOM   564 C C   . ARG C 1 78 ? -11.018 13.681 -3.272 1.00  94.42 0 C 1
ATOM   565 O O   . ARG C 1 78 ? -10.192 14.156 -2.492 1.00  94.42 0 C 1
ATOM   566 C CB  . ARG C 1 78 ? -10.631 11.214 -3.442 1.00  94.42 0 C 1
ATOM   567 C CG  . ARG C 1 78 ? -11.142  9.821 -3.118 1.00  94.42 0 C 1
ATOM   568 C CD  . ARG C 1 78 ? -10.237  8.734 -3.644 1.00  94.42 0 C 1
ATOM   569 N NE  . ARG C 1 78 ? -10.904  7.438 -3.592 1.00  94.42 0 C 1
ATOM   570 C CZ  . ARG C 1 78 ? -11.678  6.965 -4.564 1.00  94.42 0 C 1
ATOM   571 N NH1 . ARG C 1 78 ? -11.851  7.666 -5.685 1.00  94.42 1 C 1
ATOM   572 N NH2 . ARG C 1 78 ? -12.275  5.794 -4.431 1.00  94.42 0 C 1
ATOM   573 N N   . VAL C 1 79 ? -11.428 14.319 -4.355 1.00  97.83 0 C 1
ATOM   574 C CA  . VAL C 1 79 ? -10.936 15.656 -4.639 1.00  97.83 0 C 1
ATOM   575 C C   . VAL C 1 79 ? -11.331 16.610 -3.517 1.00  97.83 0 C 1
ATOM   576 O O   . VAL C 1 79 ? -10.502 17.358 -2.988 1.00  97.83 0 C 1
ATOM   577 C CB  . VAL C 1 79 ? -11.464 16.153 -5.999 1.00  97.83 0 C 1
ATOM   578 C CG1 . VAL C 1 79 ? -11.120 17.619 -6.198 1.00  97.83 0 C 1
ATOM   579 C CG2 . VAL C 1 79 ? -10.889 15.300 -7.118 1.00  97.83 0 C 1
ATOM   580 N N   . GLY C 1 80 ? -12.596 16.597 -3.148 1.00  98.23 0 C 1
ATOM   581 C CA  . GLY C 1 80 ? -13.038 17.474 -2.089 1.00  98.23 0 C 1
ATOM   582 C C   . GLY C 1 80 ? -12.390 17.167 -0.757 1.00  98.23 0 C 1
ATOM   583 O O   . GLY C 1 80 ? -12.005 18.079 -0.019 1.00  98.23 0 C 1
ATOM   584 N N   . MET C 1 81 ? -12.258 15.893 -0.441 1.00  97.12 0 C 1
ATOM   585 C CA  . MET C 1 81 ? -11.666 15.530  0.833 1.00  97.12 0 C 1
ATOM   586 C C   . MET C 1 81 ? -10.194 15.907  0.890 1.00  97.12 0 C 1
ATOM   587 O O   . MET C 1 81 ? -9.719 16.429  1.905 1.00  97.12 0 C 1
ATOM   588 C CB  . MET C 1 81 ? -11.855 14.038  1.094 1.00  97.12 0 C 1
ATOM   589 C CG  . MET C 1 81 ? -13.311 13.651  1.294 1.00  97.12 0 C 1
ATOM   590 S SD  . MET C 1 81 ? -13.543 11.890  1.629 1.00  97.12 0 C 1
ATOM   591 C CE  . MET C 1 81 ? -12.711 11.733  3.203 1.00  97.12 0 C 1
ATOM   592 N N   . ALA C 1 82 ? -9.455 15.645 -0.174 1.00  98.28 0 C 1
ATOM   593 C CA  . ALA C 1 82 ? -8.051 16.021 -0.194 1.00  98.28 0 C 1
ATOM   594 C C   . ALA C 1 82 ? -7.894 17.535 -0.136 1.00  98.28 0 C 1
ATOM   595 O O   . ALA C 1 82 ? -6.996 18.047  0.538 1.00  98.28 0 C 1
ATOM   596 C CB  . ALA C 1 82 ? -7.375 15.460 -1.441 1.00  98.28 0 C 1
ATOM   597 N N   . THR C 1 83 ? -8.748 18.244 -0.845 1.00  98.60 0 C 1
ATOM   598 C CA  . THR C 1 83 ? -8.696 19.696 -0.843 1.00  98.60 0 C 1
ATOM   599 C C   . THR C 1 83 ? -8.984 20.250  0.550 1.00  98.60 0 C 1
ATOM   600 O O   . THR C 1 83 ? -8.278 21.134  1.042 1.00  98.60 0 C 1
ATOM   601 C CB  . THR C 1 83 ? -9.689 20.266 -1.863 1.00  98.60 0 C 1
ATOM   602 O OG1 . THR C 1 83 ? -9.339 19.807 -3.172 1.00  98.60 0 C 1
ATOM   603 C CG2 . THR C 1 83 ? -9.674 21.787 -1.835 1.00  98.60 0 C 1
ATOM   604 N N   . ALA C 1 84 ? -10.014 19.746  1.191 1.00  98.50 0 C 1
ATOM   605 C CA  . ALA C 1 84 ? -10.371 20.240  2.512 1.00  98.50 0 C 1
ATOM   606 C C   . ALA C 1 84 ? -9.268 19.958  3.522 1.00  98.50 0 C 1
ATOM   607 O O   . ALA C 1 84 ? -8.936 20.819  4.343 1.00  98.50 0 C 1
ATOM   608 C CB  . ALA C 1 84 ? -11.686 19.616  2.970 1.00  98.50 0 C 1
ATOM   609 N N   . ALA C 1 85 ? -8.709 18.757  3.472 1.00  97.42 0 C 1
ATOM   610 C CA  . ALA C 1 85 ? -7.631 18.428  4.393 1.00  97.42 0 C 1
ATOM   611 C C   . ALA C 1 85 ? -6.438 19.350  4.184 1.00  97.42 0 C 1
ATOM   612 O O   . ALA C 1 85 ? -5.800 19.778  5.150 1.00  97.42 0 C 1
ATOM   613 C CB  . ALA C 1 85 ? -7.219 16.968  4.228 1.00  97.42 0 C 1
ATOM   614 N N   . ALA C 1 86 ? -6.129 19.655  2.937 1.00  98.38 0 C 1
ATOM   615 C CA  . ALA C 1 86 ? -5.010 20.541  2.656 1.00  98.38 0 C 1
ATOM   616 C C   . ALA C 1 86 ? -5.282 21.954  3.160 1.00  98.38 0 C 1
ATOM   617 O O   . ALA C 1 86 ? -4.401 22.588  3.742 1.00  98.38 0 C 1
ATOM   618 C CB  . ALA C 1 86 ? -4.708 20.550  1.162 1.00  98.38 0 C 1
ATOM   619 N N   . TYR C 1 87 ? -6.476 22.456  2.930 1.00  98.40 0 C 1
ATOM   620 C CA  . TYR C 1 87 ? -6.817 23.781  3.434 1.00  98.40 0 C 1
ATOM   621 C C   . TYR C 1 87 ? -6.700 23.830  4.951 1.00  98.40 0 C 1
ATOM   622 O O   . TYR C 1 87 ? -6.124 24.766  5.512 1.00  98.40 0 C 1
ATOM   623 C CB  . TYR C 1 87 ? -8.236 24.173  3.018 1.00  98.40 0 C 1
ATOM   624 C CG  . TYR C 1 87 ? -8.358 24.697  1.608 1.00  98.40 0 C 1
ATOM   625 C CD1 . TYR C 1 87 ? -7.484 25.656  1.118 1.00  98.40 0 C 1
ATOM   626 C CD2 . TYR C 1 87 ? -9.374 24.250  0.767 1.00  98.40 0 C 1
ATOM   627 C CE1 . TYR C 1 87 ? -7.610 26.149 -0.177 1.00  98.40 0 C 1
ATOM   628 C CE2 . TYR C 1 87 ? -9.505 24.743 -0.521 1.00  98.40 0 C 1
ATOM   629 C CZ  . TYR C 1 87 ? -8.621 25.690 -0.987 1.00  98.40 0 C 1
ATOM   630 O OH  . TYR C 1 87 ? -8.749 26.177 -2.256 1.00  98.40 0 C 1
ATOM   631 N N   . GLY C 1 88 ? -7.249 22.832  5.612 1.00  96.83 0 C 1
ATOM   632 C CA  . GLY C 1 88 ? -7.184 22.822  7.060 1.00  96.83 0 C 1
ATOM   633 C C   . GLY C 1 88 ? -5.760 22.792  7.574 1.00  96.83 0 C 1
ATOM   634 O O   . GLY C 1 88 ? -5.407 23.521  8.504 1.00  96.83 0 C 1
ATOM   635 N N   . HIS C 1 89 ? -4.937 21.961  6.967 1.00  95.44 0 C 1
ATOM   636 C CA  . HIS C 1 89 ? -3.555 21.863  7.401 1.00  95.44 0 C 1
ATOM   637 C C   . HIS C 1 89 ? -2.800 23.154  7.115 1.00  95.44 0 C 1
ATOM   638 O O   . HIS C 1 89 ? -2.074 23.663  7.971 1.00  95.44 0 C 1
ATOM   639 C CB  . HIS C 1 89 ? -2.873 20.677  6.725 1.00  95.44 0 C 1
ATOM   640 C CG  . HIS C 1 89 ? -1.430 20.518  7.089 1.00  95.44 0 C 1
ATOM   641 N ND1 . HIS C 1 89 ? -0.437 20.377  6.146 1.00  95.44 0 C 1
ATOM   642 C CD2 . HIS C 1 89 ? -0.817 20.478  8.296 1.00  95.44 0 C 1
ATOM   643 C CE1 . HIS C 1 89 ?  0.726 20.258  6.764 1.00  95.44 0 C 1
ATOM   644 N NE2 . HIS C 1 89 ?  0.524 20.315  8.066 1.00  95.44 0 C 1
ATOM   645 N N   . ALA C 1 90 ? -2.951 23.692  5.913 1.00  96.05 0 C 1
ATOM   646 C CA  . ALA C 1 90 ? -2.198 24.877  5.528 1.00  96.05 0 C 1
ATOM   647 C C   . ALA C 1 90 ? -2.609 26.092  6.345 1.00  96.05 0 C 1
ATOM   648 O O   . ALA C 1 90 ? -1.767 26.926  6.692 1.00  96.05 0 C 1
ATOM   649 C CB  . ALA C 1 90 ? -2.379 25.152  4.040 1.00  96.05 0 C 1
ATOM   650 N N   . LEU C 1 91 ? -3.875 26.210  6.650 1.00  96.06 0 C 1
ATOM   651 C CA  . LEU C 1 91 ? -4.383 27.368  7.367 1.00  96.06 0 C 1
ATOM   652 C C   . LEU C 1 91 ? -4.426 27.169  8.875 1.00  96.06 0 C 1
ATOM   653 O O   . LEU C 1 91 ? -4.632 28.135  9.611 1.00  96.06 0 C 1
ATOM   654 C CB  . LEU C 1 91 ? -5.777 27.736  6.860 1.00  96.06 0 C 1
ATOM   655 C CG  . LEU C 1 91 ? -5.888 28.085  5.376 1.00  96.06 0 C 1
ATOM   656 C CD1 . LEU C 1 91 ? -7.344 28.271  4.975 1.00  96.06 0 C 1
ATOM   657 C CD2 . LEU C 1 91 ? -5.077 29.336  5.069 1.00  96.06 0 C 1
ATOM   658 N N   . GLY C 1 92 ? -4.250 25.947  9.341 1.00  93.82 0 C 1
ATOM   659 C CA  . GLY C 1 92 ? -4.320 25.678 10.764 1.00  93.82 0 C 1
ATOM   660 C C   . GLY C 1 92 ? -5.716 25.808 11.335 1.00  93.82 0 C 1
ATOM   661 O O   . GLY C 1 92 ? -5.882 26.282 12.459 1.00  93.82 0 C 1
ATOM   662 N N   . ILE C 1 93 ? -6.711 25.383 10.587 1.00  95.48 0 C 1
ATOM   663 C CA  . ILE C 1 93 ? -8.098 25.458 11.022 1.00  95.48 0 C 1
ATOM   664 C C   . ILE C 1 93 ? -8.726 24.074 10.954 1.00  95.48 0 C 1
ATOM   665 O O   . ILE C 1 93 ? -8.253 23.201 10.219 1.00  95.48 0 C 1
ATOM   666 C CB  . ILE C 1 93 ? -8.912 26.465 10.180 1.00  95.48 0 C 1
ATOM   667 C CG1 . ILE C 1 93 ? -8.863 26.071  8.699 1.00  95.48 0 C 1
ATOM   668 C CG2 . ILE C 1 93 ? -8.376 27.874 10.392 1.00  95.48 0 C 1
ATOM   669 C CD1 . ILE C 1 93 ? -9.702 26.958  7.798 1.00  95.48 0 C 1
ATOM   670 N N   . PRO C 1 94 ? -9.784 23.861 11.717 1.00  94.26 0 C 1
ATOM   671 C CA  . PRO C 1 94 ? -10.397 22.532 11.744 1.00  94.26 0 C 1
ATOM   672 C C   . PRO C 1 94 ? -11.141 22.209 10.455 1.00  94.26 0 C 1
ATOM   673 O O   . PRO C 1 94 ? -11.642 23.098  9.759 1.00  94.26 0 C 1
ATOM   674 C CB  . PRO C 1 94 ? -11.363 22.609 12.934 1.00  94.26 0 C 1
ATOM   675 C CG  . PRO C 1 94 ? -11.673 24.062 13.063 1.00  94.26 0 C 1
ATOM   676 C CD  . PRO C 1 94 ? -10.417 24.785 12.676 1.00  94.26 0 C 1
ATOM   677 N N   . VAL C 1 95 ? -11.211 20.919 10.159 1.00  96.87 0 C 1
ATOM   678 C CA  . VAL C 1 95 ? -11.920 20.407  9.000 1.00  96.87 0 C 1
ATOM   679 C C   . VAL C 1 95 ? -12.980 19.430  9.484 1.00  96.87 0 C 1
ATOM   680 O O   . VAL C 1 95 ? -12.669 18.456 10.172 1.00  96.87 0 C 1
ATOM   681 C CB  . VAL C 1 95 ? -10.969 19.708  8.010 1.00  96.87 0 C 1
ATOM   682 C CG1 . VAL C 1 95 ? -11.744 19.227  6.791 1.00  96.87 0 C 1
ATOM   683 C CG2 . VAL C 1 95 ? -9.849 20.652  7.608 1.00  96.87 0 C 1
ATOM   684 N N   . HIS C 1 96 ? -14.215 19.688  9.120 1.00  95.73 0 C 1
ATOM   685 C CA  . HIS C 1 96 ? -15.344 18.863  9.516 1.00  95.73 0 C 1
ATOM   686 C C   . HIS C 1 96 ? -15.842 18.082  8.313 1.00  95.73 0 C 1
ATOM   687 O O   . HIS C 1 96 ? -16.185 18.665  7.286 1.00  95.73 0 C 1
ATOM   688 C CB  . HIS C 1 96 ? -16.476 19.711 10.090 1.00  95.73 0 C 1
ATOM   689 C CG  . HIS C 1 96 ? -16.090 20.509 11.299 1.00  95.73 0 C 1
ATOM   690 N ND1 . HIS C 1 96 ? -16.317 20.064 12.583 1.00  95.73 0 C 1
ATOM   691 C CD2 . HIS C 1 96 ? -15.494 21.720 11.416 1.00  95.73 0 C 1
ATOM   692 C CE1 . HIS C 1 96 ? -15.874 20.973 13.438 1.00  95.73 0 C 1
ATOM   693 N NE2 . HIS C 1 96 ? -15.372 21.980 12.758 1.00  95.73 0 C 1
ATOM   694 N N   . GLY C 1 97 ? -15.868 16.776  8.441 1.00  96.64 0 C 1
ATOM   695 C CA  . GLY C 1 97 ? -16.426 15.930  7.407 1.00  96.64 0 C 1
ATOM   696 C C   . GLY C 1 97 ? -17.864 15.578  7.716 1.00  96.64 0 C 1
ATOM   697 O O   . GLY C 1 97 ? -18.208 15.249  8.855 1.00  96.64 0 C 1
ATOM   698 N N   . VAL C 1 98 ? -18.704 15.649  6.692 1.00  95.97 0 C 1
ATOM   699 C CA  . VAL C 1 98 ? -20.116 15.331  6.850 1.00  95.97 0 C 1
ATOM   700 C C   . VAL C 1 98 ? -20.562 14.427  5.713 1.00  95.97 0 C 1
ATOM   701 O O   . VAL C 1 98 ? -19.953 14.400  4.642 1.00  95.97 0 C 1
ATOM   702 C CB  . VAL C 1 98 ? -20.997 16.601  6.895 1.00  95.97 0 C 1
ATOM   703 C CG1 . VAL C 1 98 ? -20.594 17.489  8.063 1.00  95.97 0 C 1
ATOM   704 C CG2 . VAL C 1 98 ? -20.907 17.355  5.577 1.00  95.97 0 C 1
HETATM 705 N N   A MSE D 1 89 ? -11.713 21.409 10.078 0.50  13.10 0 D 1
ATOM   706 N N   . CYS C 1 99 ? -21.616 13.701  5.962 1.00  96.39 0 C 1
HETATM 707 C CA  A MSE D 1 89 ? -12.642 20.955  9.050 0.50  12.43 0 D 1
ATOM   708 C CA  . CYS C 1 99 ? -22.237 12.906  4.921 1.00  96.39 0 C 1
HETATM 709 C C   A MSE D 1 89 ? -13.890 20.342  9.643 0.50  16.80 0 D 1
ATOM   710 C C   . CYS C 1 99 ? -22.859 13.843  3.892 1.00  96.39 0 C 1
HETATM 711 O O   A MSE D 1 89 ? -13.847 19.736 10.707 0.50  15.43 0 D 1
ATOM   712 O O   . CYS C 1 99 ? -23.622 14.744  4.244 1.00  96.39 0 C 1
HETATM 713 C CB  A MSE D 1 89 ? -11.972 19.925  8.142 0.50  13.24 0 D 1
ATOM   714 C CB  . CYS C 1 99 ? -23.297 11.984  5.521 1.00  96.39 0 C 1
HETATM 715 C CG  A MSE D 1 89 ? -10.890 20.513  7.272 0.50  15.29 0 D 1
ATOM   716 S SG  . CYS C 1 99 ? -24.202 11.006  4.301 1.00  96.39 0 C 1
HETATM 717 SE SE  A MSE D 1 89 ? -9.875 19.138  6.341 0.50  15.55 0 D 1
ATOM   718 N N   . SER C 1 100 ? -22.526 13.620  2.635 1.00  97.21 0 C 1
HETATM 719 C CE  A MSE D 1 89 ? -11.229 18.545  5.067 0.50  17.84 0 D 1
ATOM   720 C CA  . SER C 1 100 ? -23.042 14.495  1.588 1.00  97.21 0 C 1
ATOM   721 C C   . SER C 1 100 ? -24.560 14.428  1.494 1.00  97.21 0 C 1
ATOM   722 O O   . SER C 1 100 ? -25.209 15.437  1.200 1.00  97.21 0 C 1
ATOM   723 C CB  . SER C 1 100 ? -22.407 14.140  0.247 1.00  97.21 0 C 1
ATOM   724 O OG  . SER C 1 100 ? -21.005 14.375  0.274 1.00  97.21 0 C 1
ATOM   725 N N   . LEU C 1 101 ? -25.136 13.264  1.722 1.00  97.48 0 C 1
ATOM   726 C CA  . LEU C 1 101 ? -26.587 13.163  1.718 1.00  97.48 0 C 1
ATOM   727 C C   . LEU C 1 101 ? -27.195 13.986  2.844 1.00  97.48 0 C 1
ATOM   728 O O   . LEU C 1 101 ? -28.276 14.555  2.681 1.00  97.48 0 C 1
ATOM   729 C CB  . LEU C 1 101 ? -27.025 11.702  1.831 1.00  97.48 0 C 1
ATOM   730 C CG  . LEU C 1 101 ? -26.563 10.767  0.717 1.00  97.48 0 C 1
ATOM   731 C CD1 . LEU C 1 101 ? -27.096  9.360  0.942 1.00  97.48 0 C 1
ATOM   732 C CD2 . LEU C 1 101 ? -26.984 11.298 -0.642 1.00  97.48 0 C 1
ATOM   733 N N   . ASP C 1 102 ? -26.510 14.055  3.980 1.00  97.24 0 C 1
ATOM   734 C CA  . ASP C 1 102 ? -27.006 14.872  5.081 1.00  97.24 0 C 1
ATOM   735 C C   . ASP C 1 102 ? -27.066 16.341  4.694 1.00  97.24 0 C 1
ATOM   736 O O   . ASP C 1 102 ? -27.953 17.069  5.148 1.00  97.24 0 C 1
ATOM   737 C CB  . ASP C 1 102 ? -26.127 14.704  6.321 1.00  97.24 0 C 1
ATOM   738 C CG  . ASP C 1 102 ? -26.267 13.336  6.957 1.00  97.24 0 C 1
ATOM   739 O OD1 . ASP C 1 102 ? -27.187 12.583  6.571 1.00  97.24 0 C 1
ATOM   740 O OD2 . ASP C 1 102 ? -25.462 13.014  7.856 1.00  97.24 -1 C 1
ATOM   741 N N   . ALA C 1 103 ? -26.124 16.780  3.873 1.00  97.29 0 C 1
ATOM   742 C CA  . ALA C 1 103 ? -26.118 18.172  3.449 1.00  97.29 0 C 1
ATOM   743 C C   . ALA C 1 103 ? -27.330 18.505  2.590 1.00  97.29 0 C 1
ATOM   744 O O   . ALA C 1 103 ? -27.707 19.675  2.479 1.00  97.29 0 C 1
ATOM   745 C CB  . ALA C 1 103 ? -24.832 18.492  2.696 1.00  97.29 0 C 1
ATOM   746 N N   . ILE C 1 104 ? -27.917 17.507  1.968 1.00  97.84 0 C 1
ATOM   747 C CA  . ILE C 1 104 ? -29.156 17.684  1.232 1.00  97.84 0 C 1
ATOM   748 C C   . ILE C 1 104 ? -30.351 17.518  2.158 1.00  97.84 0 C 1
ATOM   749 O O   . ILE C 1 104 ? -31.254 18.357  2.185 1.00  97.84 0 C 1
ATOM   750 C CB  . ILE C 1 104 ? -29.240 16.695  0.053 1.00  97.84 0 C 1
ATOM   751 C CG1 . ILE C 1 104 ? -28.047 16.887 -0.883 1.00  97.84 0 C 1
ATOM   752 C CG2 . ILE C 1 104 ? -30.542 16.872 -0.698 1.00  97.84 0 C 1
ATOM   753 C CD1 . ILE C 1 104 ? -27.971 15.864 -1.998 1.00  97.84 0 C 1
ATOM   754 N N   . GLY C 1 105 ? -30.350 16.434  2.910 1.00  97.50 0 C 1
ATOM   755 C CA  . GLY C 1 105 ? -31.490 16.123  3.748 1.00  97.50 0 C 1
ATOM   756 C C   . GLY C 1 105 ? -31.746 17.134  4.846 1.00  97.50 0 C 1
ATOM   757 O O   . GLY C 1 105 ? -32.900 17.373  5.210 1.00  97.50 0 C 1
ATOM   758 N N   . VAL C 1 106 ? -30.697 17.742  5.372 1.00  94.58 0 C 1
ATOM   759 C CA  . VAL C 1 106 ? -30.861 18.694  6.459 1.00  94.58 0 C 1
ATOM   760 C C   . VAL C 1 106 ? -31.630 19.924  6.005 1.00  94.58 0 C 1
ATOM   761 O O   . VAL C 1 106 ? -32.137 20.681  6.835 1.00  94.58 0 C 1
ATOM   762 C CB  . VAL C 1 106 ? -29.480 19.084  7.039 1.00  94.58 0 C 1
ATOM   763 C CG1 . VAL C 1 106 ? -28.757 20.018  6.079 1.00  94.58 0 C 1
ATOM   764 C CG2 . VAL C 1 106 ? -29.629 19.711  8.413 1.00  94.58 0 C 1
ATOM   765 N N   . ARG C 1 107 ? -31.735 20.120  4.707 1.00  90.48 0 C 1
ATOM   766 C CA  . ARG C 1 107 ? -32.437 21.268  4.154 1.00  90.48 0 C 1
ATOM   767 C C   . ARG C 1 107 ? -33.870 20.941  3.748 1.00  90.48 0 C 1
ATOM   768 O O   . ARG C 1 107 ? -34.549 21.800  3.172 1.00  90.48 0 C 1
ATOM   769 C CB  . ARG C 1 107 ? -31.678 21.808  2.947 1.00  90.48 0 C 1
ATOM   770 C CG  . ARG C 1 107 ? -30.225 22.129  3.229 1.00  90.48 0 C 1
ATOM   771 C CD  . ARG C 1 107 ? -30.073 23.501  3.822 1.00  90.48 0 C 1
ATOM   772 N NE  . ARG C 1 107 ? -30.290 24.532  2.816 1.00  90.48 0 C 1
ATOM   773 C CZ  . ARG C 1 107 ? -30.291 25.829  3.059 1.00  90.48 0 C 1
ATOM   774 N NH1 . ARG C 1 107 ? -30.106 26.276  4.296 1.00  90.48 1 C 1
ATOM   775 N NH2 . ARG C 1 107 ? -30.477 26.687  2.066 1.00  90.48 0 C 1
ATOM   776 N N   . THR C 1 108 ? -34.334 19.747  4.029 1.00  95.26 0 C 1
ATOM   777 C CA  . THR C 1 108 ? -35.671 19.322  3.648 1.00  95.26 0 C 1
ATOM   778 C C   . THR C 1 108 ? -36.594 19.316  4.855 1.00  95.26 0 C 1
ATOM   779 O O   . THR C 1 108 ? -36.157 19.327  6.008 1.00  95.26 0 C 1
ATOM   780 C CB  . THR C 1 108 ? -35.655 17.925  3.014 1.00  95.26 0 C 1
HETATM 781 N N   A MSE D 1 98 ? -29.082 17.751  1.860 0.50   9.44 0 D 1
ATOM   782 O OG1 . THR C 1 108 ? -35.223 16.966  3.994 1.00  95.26 0 C 1
HETATM 783 C CA  A MSE D 1 98 ? -30.285 17.840  1.040 0.50  11.80 0 D 1
ATOM   784 C CG2 . THR C 1 108 ? -34.711 17.893  1.824 1.00  95.26 0 C 1
HETATM 785 C C   A MSE D 1 98 ? -31.541 17.973  1.900 0.50  12.79 0 D 1
ATOM   786 N N   . THR C 1 109 ? -37.888 19.297  4.567 1.00  93.07 0 C 1
HETATM 787 O O   A MSE D 1 98 ? -32.494 18.646  1.511 0.50  12.40 0 D 1
ATOM   788 C CA  . THR C 1 109 ? -38.913 19.223  5.593 1.00  93.07 0 C 1
HETATM 789 C CB  A MSE D 1 98 ? -30.391 16.646  0.091 0.50   9.00 0 D 1
ATOM   790 C C   . THR C 1 109 ? -39.767 17.990  5.353 1.00  93.07 0 C 1
HETATM 791 C CG  A MSE D 1 98 ? -29.258 16.613 -0.925 0.50   9.33 0 D 1
ATOM   792 O O   . THR C 1 109 ? -39.852 17.476  4.238 1.00  93.07 0 C 1
HETATM 793 SE SE  A MSE D 1 98 ? -29.571 15.295 -2.294 0.50  12.57 0 D 1
ATOM   794 C CB  . THR C 1 109 ? -39.802 20.475  5.600 1.00  93.07 0 C 1
HETATM 795 C CE  A MSE D 1 98 ? -29.440 13.702 -1.182 0.50  10.09 0 D 1
ATOM   796 O OG1 . THR C 1 109 ? -40.438 20.614  4.327 1.00  93.07 0 C 1
ATOM   797 C CG2 . THR C 1 109 ? -38.974 21.714  5.899 1.00  93.07 0 C 1
ATOM   798 N N   . GLY C 1 110 ? -40.395 17.523  6.415 1.00  95.30 0 C 1
ATOM   799 C CA  . GLY C 1 110 ? -41.223 16.339  6.319 1.00  95.30 0 C 1
ATOM   800 C C   . GLY C 1 110 ? -40.392 15.096  6.083 1.00  95.30 0 C 1
ATOM   801 O O   . GLY C 1 110 ? -39.169 15.103  6.215 1.00  95.30 0 C 1
ATOM   802 N N   . ASP C 1 111 ? -41.054 14.021  5.735 1.00  95.28 0 C 1
ATOM   803 C CA  . ASP C 1 111 ? -40.381 12.778  5.413 1.00  95.28 0 C 1
ATOM   804 C C   . ASP C 1 111 ? -39.882 12.846  3.981 1.00  95.28 0 C 1
ATOM   805 O O   . ASP C 1 111 ? -40.669 12.952  3.043 1.00  95.28 0 C 1
ATOM   806 C CB  . ASP C 1 111 ? -41.318 11.587  5.589 1.00  95.28 0 C 1
ATOM   807 C CG  . ASP C 1 111 ? -41.597 11.282  7.046 1.00  95.28 0 C 1
ATOM   808 O OD1 . ASP C 1 111 ? -41.188 12.074  7.920 1.00  95.28 0 C 1
ATOM   809 O OD2 . ASP C 1 111 ? -42.217 10.230  7.316 1.00  95.28 -1 C 1
ATOM   810 N N   . THR C 1 112 ? -38.566 12.784  3.819 1.00  97.02 0 C 1
ATOM   811 C CA  . THR C 1 112 ? -37.940 12.980  2.523 1.00  97.02 0 C 1
ATOM   812 C C   . THR C 1 112 ? -36.921 11.883  2.257 1.00  97.02 0 C 1
ATOM   813 O O   . THR C 1 112 ? -36.122 11.539  3.127 1.00  97.02 0 C 1
ATOM   814 C CB  . THR C 1 112 ? -37.252 14.349  2.444 1.00  97.02 0 C 1
ATOM   815 O OG1 . THR C 1 112 ? -38.207 15.386  2.695 1.00  97.02 0 C 1
ATOM   816 C CG2 . THR C 1 112 ? -36.649 14.556  1.061 1.00  97.02 0 C 1
ATOM   817 N N   . LEU C 1 113 ? -36.958 11.369  1.049 1.00  97.63 0 C 1
ATOM   818 C CA  . LEU C 1 113 ? -35.952 10.438  0.567 1.00  97.63 0 C 1
ATOM   819 C C   . LEU C 1 113 ? -34.916 11.215 -0.231 1.00  97.63 0 C 1
ATOM   820 O O   . LEU C 1 113 ? -35.263 11.957 -1.149 1.00  97.63 0 C 1
ATOM   821 C CB  . LEU C 1 113 ? -36.585  9.352 -0.305 1.00  97.63 0 C 1
ATOM   822 C CG  . LEU C 1 113 ? -35.629  8.423 -1.046 1.00  97.63 0 C 1
ATOM   823 C CD1 . LEU C 1 113 ? -34.878  7.537 -0.068 1.00  97.63 0 C 1
ATOM   824 C CD2 . LEU C 1 113 ? -36.391  7.587 -2.063 1.00  97.63 0 C 1
ATOM   825 N N   . VAL C 1 114 ? -33.654 11.062  0.121 1.00  97.53 0 C 1
ATOM   826 C CA  . VAL C 1 114 ? -32.561 11.692 -0.600 1.00  97.53 0 C 1
ATOM   827 C C   . VAL C 1 114 ? -31.824 10.614 -1.374 1.00  97.53 0 C 1
ATOM   828 O O   . VAL C 1 114 ? -31.427  9.594 -0.807 1.00  97.53 0 C 1
ATOM   829 C CB  . VAL C 1 114 ? -31.599 12.431  0.349 1.00  97.53 0 C 1
ATOM   830 C CG1 . VAL C 1 114 ? -30.416 12.989 -0.425 1.00  97.53 0 C 1
ATOM   831 C CG2 . VAL C 1 114 ? -32.346 13.545  1.071 1.00  97.53 0 C 1
ATOM   832 N N   . VAL C 1 115 ? -31.639 10.863 -2.665 1.00  96.58 0 C 1
ATOM   833 C CA  . VAL C 1 115 ? -31.033  9.873 -3.536 1.00  96.58 0 C 1
ATOM   834 C C   . VAL C 1 115 ? -30.076 10.560 -4.498 1.00  96.58 0 C 1
ATOM   835 O O   . VAL C 1 115 ? -30.363 11.638 -5.022 1.00  96.58 0 C 1
ATOM   836 C CB  . VAL C 1 115 ? -32.111  9.073 -4.308 1.00  96.58 0 C 1
ATOM   837 C CG1 . VAL C 1 115 ? -32.958  9.995 -5.169 1.00  96.58 0 C 1
ATOM   838 C CG2 . VAL C 1 115 ? -31.465  7.980 -5.134 1.00  96.58 0 C 1
ATOM   839 N N   . THR C 1 116 ? -28.918  9.932 -4.702 1.00  95.89 0 C 1
ATOM   840 C CA  . THR C 1 116 ? -27.941 10.414 -5.664 1.00  95.89 0 C 1
ATOM   841 C C   . THR C 1 116 ? -27.375  9.234 -6.436 1.00  95.89 0 C 1
ATOM   842 O O   . THR C 1 116 ? -27.567  8.074 -6.074 1.00  95.89 0 C 1
ATOM   843 C CB  . THR C 1 116 ? -26.796 11.195 -4.998 1.00  95.89 0 C 1
ATOM   844 O OG1 . THR C 1 116 ? -26.151 10.355 -4.026 1.00  95.89 0 C 1
ATOM   845 C CG2 . THR C 1 116 ? -27.324 12.440 -4.311 1.00  95.89 0 C 1
ATOM   846 N N   . ASP C 1 117 ? -26.675  9.550 -7.483 1.00  92.86 0 C 1
ATOM   847 C CA  . ASP C 1 117 ? -26.132  8.541 -8.381 1.00  92.86 0 C 1
ATOM   848 C C   . ASP C 1 117 ? -25.057  7.714 -7.692 1.00  92.86 0 C 1
ATOM   849 O O   . ASP C 1 117 ? -24.128  8.253 -7.093 1.00  92.86 0 C 1
ATOM   850 C CB  . ASP C 1 117 ? -25.561  9.221 -9.622 1.00  92.86 0 C 1
ATOM   851 C CG  . ASP C 1 117 ? -25.018  8.236 -10.635 1.00  92.86 0 C 1
ATOM   852 O OD1 . ASP C 1 117 ? -25.469  7.078 -10.666 1.00  92.86 0 C 1
ATOM   853 O OD2 . ASP C 1 117 ? -24.126  8.630 -11.421 1.00  92.86 -1 C 1
ATOM   854 N N   . ALA C 1 118 ? -25.191  6.407 -7.802 1.00  92.31 0 C 1
ATOM   855 C CA  . ALA C 1 118 ? -24.159  5.475 -7.373 1.00  92.31 0 C 1
ATOM   856 C C   . ALA C 1 118 ? -23.603  4.680 -8.541 1.00  92.31 0 C 1
ATOM   857 O O   . ALA C 1 118 ? -22.778  3.786 -8.349 1.00  92.31 0 C 1
ATOM   858 C CB  . ALA C 1 118 ? -24.691  4.528 -6.307 1.00  92.31 0 C 1
ATOM   859 N N   . ARG C 1 119 ? -24.063  5.000 -9.742 1.00  85.12 0 C 1
ATOM   860 C CA  . ARG C 1 119 ? -23.655  4.308 -10.959 1.00  85.12 0 C 1
ATOM   861 C C   . ARG C 1 119 ? -23.981  2.824 -10.870 1.00  85.12 0 C 1
ATOM   862 O O   . ARG C 1 119 ? -24.530  2.346 -9.883 1.00  85.12 0 C 1
ATOM   863 C CB  . ARG C 1 119 ? -22.172  4.550 -11.247 1.00  85.12 0 C 1
ATOM   864 C CG  . ARG C 1 119 ? -21.863  6.017 -11.495 1.00  85.12 0 C 1
ATOM   865 C CD  . ARG C 1 119 ? -20.482  6.214 -12.051 1.00  85.12 0 C 1
ATOM   866 N NE  . ARG C 1 119 ? -20.221  7.613 -12.347 1.00  85.12 0 C 1
ATOM   867 C CZ  . ARG C 1 119 ? -19.118  8.069 -12.935 1.00  85.12 0 C 1
ATOM   868 N NH1 . ARG C 1 119 ? -18.159  7.226 -13.294 1.00  85.12 1 C 1
ATOM   869 N NH2 . ARG C 1 119 ? -18.979  9.367 -13.160 1.00  85.12 0 C 1
ATOM   870 N N   . ARG C 1 120 ? -23.624  2.104 -11.924 1.00  78.72 0 C 1
ATOM   871 C CA  . ARG C 1 120 ? -23.937  0.681 -12.009 1.00  78.72 0 C 1
ATOM   872 C C   . ARG C 1 120 ? -25.416  0.448 -11.752 1.00  78.72 0 C 1
ATOM   873 O O   . ARG C 1 120 ? -25.818 -0.573 -11.194 1.00  78.72 0 C 1
ATOM   874 C CB  . ARG C 1 120 ? -23.079 -0.127 -11.040 1.00  78.72 0 C 1
ATOM   875 C CG  . ARG C 1 120 ? -21.585  0.084 -11.217 1.00  78.72 0 C 1
ATOM   876 C CD  . ARG C 1 120 ? -20.784 -0.709 -10.212 1.00  78.72 0 C 1
ATOM   877 N NE  . ARG C 1 120 ? -19.361 -0.423 -10.284 1.00  78.72 0 C 1
ATOM   878 C CZ  . ARG C 1 120 ? -18.439 -0.953 -9.481 1.00  78.72 0 C 1
ATOM   879 N NH1 . ARG C 1 120 ? -18.800 -1.821 -8.543 1.00  78.72 1 C 1
ATOM   880 N NH2 . ARG C 1 120 ? -17.166 -0.617 -9.614 1.00  78.72 0 C 1
ATOM   881 N N   . HIS C 1 121 ? -26.236  1.397 -12.172 1.00  89.00 0 C 1
ATOM   882 C CA  . HIS C 1 121 ? -27.680  1.325 -12.018 1.00  89.00 0 C 1
ATOM   883 C C   . HIS C 1 121 ? -28.105  1.218 -10.556 1.00  89.00 0 C 1
ATOM   884 O O   . HIS C 1 121 ? -29.122  0.596 -10.237 1.00  89.00 0 C 1
ATOM   885 C CB  . HIS C 1 121 ? -28.253  0.168 -12.836 1.00  89.00 0 C 1
ATOM   886 C CG  . HIS C 1 121 ? -27.885  0.233 -14.287 1.00  89.00 0 C 1
ATOM   887 N ND1 . HIS C 1 121 ? -28.486  1.104 -15.165 1.00  89.00 0 C 1
ATOM   888 C CD2 . HIS C 1 121 ? -26.993 -0.459 -15.015 1.00  89.00 0 C 1
ATOM   889 C CE1 . HIS C 1 121 ? -27.973  0.938 -16.366 1.00  89.00 0 C 1
ATOM   890 N NE2 . HIS C 1 121 ? -27.062 -0.009 -16.307 1.00  89.00 0 C 1
ATOM   891 N N   . GLU C 1 122 ? -27.351  1.832 -9.671 1.00  90.73 0 C 1
ATOM   892 C CA  . GLU C 1 122 ? -27.660  1.883 -8.254 1.00  90.73 0 C 1
ATOM   893 C C   . GLU C 1 122 ? -27.717  3.325 -7.789 1.00  90.73 0 C 1
ATOM   894 O O   . GLU C 1 122 ? -27.342  4.249 -8.512 1.00  90.73 0 C 1
ATOM   895 C CB  . GLU C 1 122 ? -26.626  1.104 -7.437 1.00  90.73 0 C 1
ATOM   896 C CG  . GLU C 1 122 ? -26.643 -0.390 -7.661 1.00  90.73 0 C 1
ATOM   897 C CD  . GLU C 1 122 ? -25.650 -1.114 -6.779 1.00  90.73 0 C 1
ATOM   898 O OE1 . GLU C 1 122 ? -24.436 -0.848 -6.914 1.00  90.73 0 C 1
ATOM   899 O OE2 . GLU C 1 122 ? -26.077 -1.932 -5.943 1.00  90.73 -1 C 1
ATOM   900 N N   . VAL C 1 123 ? -28.189  3.506 -6.584 1.00  95.71 0 C 1
ATOM   901 C CA  . VAL C 1 123 ? -28.295  4.831 -6.003 1.00  95.71 0 C 1
ATOM   902 C C   . VAL C 1 123 ? -27.789  4.805 -4.572 1.00  95.71 0 C 1
ATOM   903 O O   . VAL C 1 123 ? -27.875  3.786 -3.886 1.00  95.71 0 C 1
ATOM   904 C CB  . VAL C 1 123 ? -29.743  5.369 -6.036 1.00  95.71 0 C 1
ATOM   905 C CG1 . VAL C 1 123 ? -30.219  5.544 -7.468 1.00  95.71 0 C 1
ATOM   906 C CG2 . VAL C 1 123 ? -30.671  4.439 -5.257 1.00  95.71 0 C 1
ATOM   907 N N   . TYR C 1 124 ? -27.244  5.926 -4.128 1.00  95.71 0 C 1
ATOM   908 C CA  . TYR C 1 124 ? -27.035  6.190 -2.718 1.00  95.71 0 C 1
ATOM   909 C C   . TYR C 1 124 ? -28.288  6.857 -2.175 1.00  95.71 0 C 1
ATOM   910 O O   . TYR C 1 124 ? -28.869  7.726 -2.824 1.00  95.71 0 C 1
ATOM   911 C CB  . TYR C 1 124 ? -25.822  7.091 -2.503 1.00  95.71 0 C 1
ATOM   912 C CG  . TYR C 1 124 ? -24.517  6.492 -2.959 1.00  95.71 0 C 1
ATOM   913 C CD1 . TYR C 1 124 ? -23.996  5.365 -2.346 1.00  95.71 0 C 1
ATOM   914 C CD2 . TYR C 1 124 ? -23.796  7.066 -3.993 1.00  95.71 0 C 1
ATOM   915 C CE1 . TYR C 1 124 ? -22.789  4.816 -2.757 1.00  95.71 0 C 1
ATOM   916 C CE2 . TYR C 1 124 ? -22.585  6.526 -4.405 1.00  95.71 0 C 1
ATOM   917 C CZ  . TYR C 1 124 ? -22.087  5.400 -3.787 1.00  95.71 0 C 1
ATOM   918 O OH  . TYR C 1 124 ? -20.895  4.864 -4.192 1.00  95.71 0 C 1
ATOM   919 N N   . TRP C 1 125 ? -28.692  6.447 -0.998 1.00  96.92 0 C 1
ATOM   920 C CA  . TRP C 1 125 ? -29.941  6.959 -0.469 1.00  96.92 0 C 1
ATOM   921 C C   . TRP C 1 125 ? -29.905  7.060  1.038 1.00  96.92 0 C 1
ATOM   922 O O   . TRP C 1 125 ? -29.124  6.392  1.712 1.00  96.92 0 C 1
ATOM   923 C CB  . TRP C 1 125 ? -31.126  6.092 -0.910 1.00  96.92 0 C 1
ATOM   924 C CG  . TRP C 1 125 ? -31.086  4.709 -0.335 1.00  96.92 0 C 1
ATOM   925 C CD1 . TRP C 1 125 ? -30.494  3.603 -0.894 1.00  96.92 0 C 1
ATOM   926 C CD2 . TRP C 1 125 ? -31.660  4.273  0.896 1.00  96.92 0 C 1
ATOM   927 N NE1 . TRP C 1 125 ? -30.657  2.509 -0.084 1.00  96.92 0 C 1
ATOM   928 C CE2 . TRP C 1 125 ? -31.374  2.890  1.023 1.00  96.92 0 C 1
ATOM   929 C CE3 . TRP C 1 125 ? -32.385  4.914  1.913 1.00  96.92 0 C 1
ATOM   930 C CZ2 . TRP C 1 125 ? -31.786  2.146  2.120 1.00  96.92 0 C 1
ATOM   931 C CZ3 . TRP C 1 125 ? -32.798  4.165  3.001 1.00  96.92 0 C 1
ATOM   932 C CH2 . TRP C 1 125 ? -32.498  2.798  3.095 1.00  96.92 0 C 1
ATOM   933 N N   . ALA C 1 126 ? -30.758  7.916  1.537 1.00  97.09 0 C 1
ATOM   934 C CA  . ALA C 1 126 ? -30.998  8.060  2.960 1.00  97.09 0 C 1
ATOM   935 C C   . ALA C 1 126 ? -32.360  8.705  3.132 1.00  97.09 0 C 1
ATOM   936 O O   . ALA C 1 126 ? -32.830  9.425  2.247 1.00  97.09 0 C 1
ATOM   937 C CB  . ALA C 1 126 ? -29.911  8.893  3.634 1.00  97.09 0 C 1
ATOM   938 N N   . ARG C 1 127 ? -33.006  8.449  4.254 1.00  96.30 0 C 1
ATOM   939 C CA  . ARG C 1 127 ? -34.302  9.034  4.562 1.00  96.30 0 C 1
ATOM   940 C C   . ARG C 1 127 ? -34.180 10.010  5.711 1.00  96.30 0 C 1
ATOM   941 O O   . ARG C 1 127 ? -33.434  9.766  6.664 1.00  96.30 0 C 1
ATOM   942 C CB  . ARG C 1 127 ? -35.338  7.960  4.896 1.00  96.30 0 C 1
ATOM   943 C CG  . ARG C 1 127 ? -35.691  7.034  3.745 1.00  96.30 0 C 1
ATOM   944 C CD  . ARG C 1 127 ? -37.043  6.380  3.960 1.00  96.30 0 C 1
ATOM   945 N NE  . ARG C 1 127 ? -37.127  5.670  5.229 1.00  96.30 0 C 1
ATOM   946 C CZ  . ARG C 1 127 ? -36.846  4.395  5.410 1.00  96.30 0 C 1
ATOM   947 N NH1 . ARG C 1 127 ? -36.449  3.657  4.392 1.00  96.30 1 C 1
ATOM   948 N NH2 . ARG C 1 127 ? -36.966  3.860  6.612 1.00  96.30 0 C 1
ATOM   949 N N   . TYR C 1 128 ? -34.923 11.089  5.607 1.00  97.38 0 C 1
ATOM   950 C CA  . TYR C 1 128 ? -34.872 12.161  6.581 1.00  97.38 0 C 1
ATOM   951 C C   . TYR C 1 128 ? -36.273 12.545  7.008 1.00  97.38 0 C 1
ATOM   952 O O   . TYR C 1 128 ? -37.227 12.460  6.233 1.00  97.38 0 C 1
HETATM 953 N N   A MSE D 1 119 ? -25.082  0.653 -9.548 0.50  20.30 0 D 1
ATOM   954 C CB  . TYR C 1 128 ? -34.145 13.385  6.014 1.00  97.38 0 C 1
HETATM 955 C CA  A MSE D 1 119 ? -25.074 -0.775 -9.252 0.50  19.43 0 D 1
ATOM   956 C CG  . TYR C 1 128 ? -32.713 13.103  5.634 1.00  97.38 0 C 1
HETATM 957 C C   A MSE D 1 119 ? -26.386 -1.243 -8.615 0.50  18.79 0 D 1
ATOM   958 C CD1 . TYR C 1 128 ? -32.404 12.507  4.425 1.00  97.38 0 C 1
HETATM 959 O O   A MSE D 1 119 ? -26.404 -2.193 -7.831 0.50  24.40 0 D 1
ATOM   960 C CD2 . TYR C 1 128 ? -31.670 13.419  6.491 1.00  97.38 0 C 1
HETATM 961 C CB  A MSE D 1 119 ? -23.842 -1.144 -8.400 0.50  22.15 0 D 1
ATOM   962 C CE1 . TYR C 1 128 ? -31.092 12.226  4.078 1.00  97.38 0 C 1
HETATM 963 C CG  A MSE D 1 119 ? -22.515 -0.951 -9.155 0.50  30.03 0 D 1
ATOM   964 C CE2 . TYR C 1 128 ? -30.353 13.147  6.152 1.00  97.38 0 C 1
HETATM 965 SE SE  A MSE D 1 119 ? -20.878 -1.238 -8.119 0.50  37.55 0 D 1
ATOM   966 C CZ  . TYR C 1 128 ? -30.070 12.549  4.944 1.00  97.38 0 C 1
HETATM 967 C CE  A MSE D 1 119 ? -21.546 -2.590 -6.881 0.50  30.96 0 D 1
ATOM   968 O OH  . TYR C 1 128 ? -28.776 12.275  4.601 1.00  97.38 0 C 1
ATOM   969 N N   . ARG C 1 129 ? -36.382 12.970  8.235 1.00  95.93 0 C 1
ATOM   970 C CA  . ARG C 1 129 ? -37.626 13.498  8.777 1.00  95.93 0 C 1
ATOM   971 C C   . ARG C 1 129 ? -37.342 14.863  9.371 1.00  95.93 0 C 1
ATOM   972 O O   . ARG C 1 129 ? -36.680 14.971 10.403 1.00  95.93 0 C 1
ATOM   973 C CB  . ARG C 1 129 ? -38.205 12.560  9.829 1.00  95.93 0 C 1
ATOM   974 C CG  . ARG C 1 129 ? -39.555 12.988 10.377 1.00  95.93 0 C 1
ATOM   975 C CD  . ARG C 1 129 ? -40.166 11.858 11.189 1.00  95.93 0 C 1
ATOM   976 N NE  . ARG C 1 129 ? -40.440 10.684 10.367 1.00  95.93 0 C 1
ATOM   977 C CZ  . ARG C 1 129 ? -40.561  9.442 10.826 1.00  95.93 0 C 1
ATOM   978 N NH1 . ARG C 1 129 ? -40.431  9.196 12.115 1.00  95.93 1 C 1
ATOM   979 N NH2 . ARG C 1 129 ? -40.817  8.452  9.983 1.00  95.93 0 C 1
ATOM   980 N N   . ASP C 1 130 ? -37.825 15.879  8.690 1.00  94.84 0 C 1
ATOM   981 C CA  . ASP C 1 130 ? -37.601 17.252  9.110 1.00  94.84 0 C 1
ATOM   982 C C   . ASP C 1 130 ? -36.118 17.541  9.296 1.00  94.84 0 C 1
ATOM   983 O O   . ASP C 1 130 ? -35.701 18.150 10.283 1.00  94.84 0 C 1
ATOM   984 C CB  . ASP C 1 130 ? -38.387 17.566 10.381 1.00  94.84 0 C 1
ATOM   985 C CG  . ASP C 1 130 ? -39.881 17.541 10.158 1.00  94.84 0 C 1
ATOM   986 O OD1 . ASP C 1 130 ? -40.343 18.148  9.170 1.00  94.84 0 C 1
ATOM   987 O OD2 . ASP C 1 130 ? -40.588 16.930 10.983 1.00  94.84 -1 C 1
ATOM   988 N N   . GLY C 1 131 ? -35.331 17.087  8.343 1.00  94.98 0 C 1
ATOM   989 C CA  . GLY C 1 131 ? -33.911 17.353  8.354 1.00  94.98 0 C 1
ATOM   990 C C   . GLY C 1 131 ? -33.063 16.402  9.167 1.00  94.98 0 C 1
ATOM   991 O O   . GLY C 1 131 ? -31.840 16.530  9.163 1.00  94.98 0 C 1
ATOM   992 N N   . VAL C 1 132 ? -33.659 15.460  9.837 1.00  94.40 0 C 1
ATOM   993 C CA  . VAL C 1 132 ? -32.936 14.503 10.661 1.00  94.40 0 C 1
ATOM   994 C C   . VAL C 1 132 ? -32.951 13.149  9.971 1.00  94.40 0 C 1
ATOM   995 O O   . VAL C 1 132 ? -34.004 12.650  9.579 1.00  94.40 0 C 1
ATOM   996 C CB  . VAL C 1 132 ? -33.547 14.391 12.066 1.00  94.40 0 C 1
ATOM   997 C CG1 . VAL C 1 132 ? -32.772 13.388 12.905 1.00  94.40 0 C 1
ATOM   998 C CG2 . VAL C 1 132 ? -33.562 15.764 12.731 1.00  94.40 0 C 1
ATOM   999 N N   . ARG C 1 133 ? -31.785 12.564  9.819 1.00  95.81 0 C 1
ATOM   1000 C CA  . ARG C 1 133 ? -31.681 11.282  9.139 1.00  95.81 0 C 1
ATOM   1001 C C   . ARG C 1 133 ? -32.268 10.176  9.993 1.00  95.81 0 C 1
ATOM   1002 O O   . ARG C 1 133 ? -31.946 10.048 11.175 1.00  95.81 0 C 1
ATOM   1003 C CB  . ARG C 1 133 ? -30.229 10.960  8.791 1.00  95.81 0 C 1
ATOM   1004 C CG  . ARG C 1 133 ? -30.072  9.786  7.838 1.00  95.81 0 C 1
ATOM   1005 C CD  . ARG C 1 133 ? -28.645  9.687  7.330 1.00  95.81 0 C 1
ATOM   1006 N NE  . ARG C 1 133 ? -27.748  9.162  8.345 1.00  95.81 0 C 1
ATOM   1007 C CZ  . ARG C 1 133 ? -26.424  9.271  8.303 1.00  95.81 0 C 1
ATOM   1008 N NH1 . ARG C 1 133 ? -25.843  9.917  7.302 1.00  95.81 1 C 1
ATOM   1009 N NH2 . ARG C 1 133 ? -25.692  8.739  9.261 1.00  95.81 0 C 1
ATOM   1010 N N   . ILE C 1 134 ? -33.119  9.375  9.386 1.00  94.42 0 C 1
ATOM   1011 C CA  . ILE C 1 134 ? -33.762  8.268 10.072 1.00  94.42 0 C 1
ATOM   1012 C C   . ILE C 1 134 ? -33.409  6.918  9.463 1.00  94.42 0 C 1
ATOM   1013 O O   . ILE C 1 134 ? -33.727  5.881 10.049 1.00  94.42 0 C 1
ATOM   1014 C CB  . ILE C 1 134 ? -35.293  8.443 10.097 1.00  94.42 0 C 1
ATOM   1015 C CG1 . ILE C 1 134 ? -35.829  8.578  8.671 1.00  94.42 0 C 1
ATOM   1016 C CG2 . ILE C 1 134 ? -35.668  9.657 10.939 1.00  94.42 0 C 1
ATOM   1017 C CD1 . ILE C 1 134 ? -37.341  8.552  8.588 1.00  94.42 0 C 1
ATOM   1018 N N   . ALA C 1 135 ? -32.766  6.913  8.299 1.00  93.57 0 C 1
ATOM   1019 C CA  . ALA C 1 135 ? -32.355  5.676  7.656 1.00  93.57 0 C 1
ATOM   1020 C C   . ALA C 1 135 ? -31.208  5.968  6.708 1.00  93.57 0 C 1
ATOM   1021 O O   . ALA C 1 135 ? -31.101  7.066  6.168 1.00  93.57 0 C 1
ATOM   1022 C CB  . ALA C 1 135 ? -33.511  5.018  6.904 1.00  93.57 0 C 1
ATOM   1023 N N   . GLY C 1 136 ? -30.348  4.979  6.525 1.00  92.73 0 C 1
ATOM   1024 C CA  . GLY C 1 136 ? -29.207  5.122  5.637 1.00  92.73 0 C 1
ATOM   1025 C C   . GLY C 1 136 ? -28.038  5.773  6.345 1.00  92.73 0 C 1
ATOM   1026 O O   . GLY C 1 136 ? -28.035  5.879  7.575 1.00  92.73 0 C 1
ATOM   1027 N N   . PRO C 1 137 ? -27.036  6.174  5.597 1.00  93.53 0 C 1
ATOM   1028 C CA  . PRO C 1 137 ? -26.908  6.039  4.146 1.00  93.53 0 C 1
ATOM   1029 C C   . PRO C 1 137 ? -26.650  4.601  3.713 1.00  93.53 0 C 1
ATOM   1030 O O   . PRO C 1 137 ? -26.059  3.821  4.461 1.00  93.53 0 C 1
ATOM   1031 C CB  . PRO C 1 137 ? -25.718  6.933  3.811 1.00  93.53 0 C 1
ATOM   1032 C CG  . PRO C 1 137 ? -24.874  6.871  5.037 1.00  93.53 0 C 1
ATOM   1033 C CD  . PRO C 1 137 ? -25.838  6.817  6.186 1.00  93.53 0 C 1
ATOM   1034 N N   . ALA C 1 138 ? -27.090  4.286  2.529 1.00  92.95 0 C 1
ATOM   1035 C CA  . ALA C 1 138 ? -26.941  2.959  1.980 1.00  92.95 0 C 1
ATOM   1036 C C   . ALA C 1 138 ? -26.865  3.054  0.469 1.00  92.95 0 C 1
ATOM   1037 O O   . ALA C 1 138 ? -27.104  4.107 -0.121 1.00  92.95 0 C 1
ATOM   1038 C CB  . ALA C 1 138 ? -28.086  2.046  2.415 1.00  92.95 0 C 1
ATOM   1039 N N   . VAL C 1 139 ? -26.531  1.946 -0.150 1.00  91.55 0 C 1
ATOM   1040 C CA  . VAL C 1 139 ? -26.422  1.867 -1.592 1.00  91.55 0 C 1
ATOM   1041 C C   . VAL C 1 139 ? -27.161  0.627 -2.065 1.00  91.55 0 C 1
ATOM   1042 O O   . VAL C 1 139 ? -27.156 -0.408 -1.396 1.00  91.55 0 C 1
ATOM   1043 C CB  . VAL C 1 139 ? -24.945  1.840 -2.058 1.00  91.55 0 C 1
ATOM   1044 C CG1 . VAL C 1 139 ? -24.240  0.620 -1.499 1.00  91.55 0 C 1
ATOM   1045 C CG2 . VAL C 1 139 ? -24.864  1.880 -3.577 1.00  91.55 0 C 1
ATOM   1046 N N   . GLY C 1 140 ? -27.808  0.742 -3.214 1.00  90.45 0 C 1
ATOM   1047 C CA  . GLY C 1 140 ? -28.518 -0.377 -3.784 1.00  90.45 0 C 1
ATOM   1048 C C   . GLY C 1 140 ? -29.265  0.033 -5.030 1.00  90.45 0 C 1
ATOM   1049 O O   . GLY C 1 140 ? -29.325  1.211 -5.389 1.00  90.45 0 C 1
ATOM   1050 N N   . SER C 1 141 ? -29.815 -0.952 -5.679 1.00  91.96 0 C 1
ATOM   1051 C CA  . SER C 1 141 ? -30.620 -0.677 -6.854 1.00  91.96 0 C 1
ATOM   1052 C C   . SER C 1 141 ? -31.897  0.046 -6.446 1.00  91.96 0 C 1
ATOM   1053 O O   . SER C 1 141 ? -32.389 -0.133 -5.331 1.00  91.96 0 C 1
ATOM   1054 C CB  . SER C 1 141 ? -30.961 -1.973 -7.592 1.00  91.96 0 C 1
ATOM   1055 O OG  . SER C 1 141 ? -31.863 -2.754 -6.839 1.00  91.96 0 C 1
ATOM   1056 N N   . PRO C 1 142 ? -32.441  0.868 -7.326 1.00  92.97 0 C 1
ATOM   1057 C CA  . PRO C 1 142 ? -33.660  1.596 -6.962 1.00  92.97 0 C 1
ATOM   1058 C C   . PRO C 1 142 ? -34.801  0.688 -6.530 1.00  92.97 0 C 1
ATOM   1059 O O   . PRO C 1 142 ? -35.597  1.072 -5.668 1.00  92.97 0 C 1
ATOM   1060 C CB  . PRO C 1 142 ? -34.004  2.362 -8.242 1.00  92.97 0 C 1
ATOM   1061 C CG  . PRO C 1 142 ? -32.699  2.536 -8.933 1.00  92.97 0 C 1
ATOM   1062 C CD  . PRO C 1 142 ? -31.919  1.284 -8.643 1.00  92.97 0 C 1
ATOM   1063 N N   . THR C 1 143 ? -34.887 -0.505 -7.088 1.00  92.17 0 C 1
ATOM   1064 C CA  . THR C 1 143 ? -35.957 -1.414 -6.711 1.00  92.17 0 C 1
ATOM   1065 C C   . THR C 1 143 ? -35.790 -1.941 -5.296 1.00  92.17 0 C 1
ATOM   1066 O O   . THR C 1 143 ? -36.767 -2.379 -4.687 1.00  92.17 0 C 1
ATOM   1067 C CB  . THR C 1 143 ? -36.034 -2.588 -7.686 1.00  92.17 0 C 1
ATOM   1068 O OG1 . THR C 1 143 ? -34.795 -3.300 -7.677 1.00  92.17 0 C 1
ATOM   1069 C CG2 . THR C 1 143 ? -36.316 -2.086 -9.094 1.00  92.17 0 C 1
ATOM   1070 N N   . ASP C 1 144 ? -34.571 -1.916 -4.778 1.00  89.94 0 C 1
ATOM   1071 C CA  . ASP C 1 144 ? -34.306 -2.384 -3.427 1.00  89.94 0 C 1
ATOM   1072 C C   . ASP C 1 144 ? -34.417 -1.288 -2.381 1.00  89.94 0 C 1
ATOM   1073 O O   . ASP C 1 144 ? -34.366 -1.579 -1.183 1.00  89.94 0 C 1
ATOM   1074 C CB  . ASP C 1 144 ? -32.913 -3.014 -3.343 1.00  89.94 0 C 1
ATOM   1075 C CG  . ASP C 1 144 ? -32.814 -4.304 -4.132 1.00  89.94 0 C 1
ATOM   1076 O OD1 . ASP C 1 144 ? -33.853 -4.945 -4.377 1.00  89.94 0 C 1
ATOM   1077 O OD2 . ASP C 1 144 ? -31.681 -4.681 -4.502 1.00  89.94 -1 C 1
ATOM   1078 N N   . VAL C 1 145 ? -34.554 -0.048 -2.795 1.00  93.90 0 C 1
ATOM   1079 C CA  . VAL C 1 145 ? -34.652  1.060 -1.859 1.00  93.90 0 C 1
ATOM   1080 C C   . VAL C 1 145 ? -36.069  1.126 -1.314 1.00  93.90 0 C 1
ATOM   1081 O O   . VAL C 1 145 ? -37.038  1.144 -2.072 1.00  93.90 0 C 1
ATOM   1082 C CB  . VAL C 1 145 ? -34.268  2.392 -2.525 1.00  93.90 0 C 1
ATOM   1083 C CG1 . VAL C 1 145 ? -34.541  3.553 -1.585 1.00  93.90 0 C 1
ATOM   1084 C CG2 . VAL C 1 145 ? -32.806  2.358 -2.941 1.00  93.90 0 C 1
ATOM   1085 N N   . ASP C 1 146 ? -36.160  1.170 -0.015 1.00  86.72 0 C 1
ATOM   1086 C CA  . ASP C 1 146 ? -37.448  1.302  0.655 1.00  86.72 0 C 1
ATOM   1087 C C   . ASP C 1 146 ? -37.687  2.771  0.977 1.00  86.72 0 C 1
ATOM   1088 O O   . ASP C 1 146 ? -37.070  3.309  1.897 1.00  86.72 0 C 1
ATOM   1089 C CB  . ASP C 1 146 ? -37.474  0.457  1.926 1.00  86.72 0 C 1
ATOM   1090 C CG  . ASP C 1 146 ? -38.791  0.570  2.672 1.00  86.72 0 C 1
ATOM   1091 O OD1 . ASP C 1 146 ? -39.762  1.121  2.108 1.00  86.72 0 C 1
ATOM   1092 O OD2 . ASP C 1 146 ? -38.854  0.108  3.833 1.00  86.72 -1 C 1
ATOM   1093 N N   . PRO C 1 147 ? -38.576  3.420  0.245 1.00  89.60 0 C 1
ATOM   1094 C CA  . PRO C 1 147 ? -38.823  4.834  0.526 1.00  89.60 0 C 1
ATOM   1095 C C   . PRO C 1 147 ? -39.543  5.079  1.844 1.00  89.60 0 C 1
ATOM   1096 O O   . PRO C 1 147 ? -39.620  6.228  2.284 1.00  89.60 0 C 1
ATOM   1097 C CB  . PRO C 1 147 ? -39.677  5.283 -0.663 1.00  89.60 0 C 1
ATOM   1098 C CG  . PRO C 1 147 ? -40.347  4.040 -1.132 1.00  89.60 0 C 1
ATOM   1099 C CD  . PRO C 1 147 ? -39.384  2.919 -0.882 1.00  89.60 0 C 1
ATOM   1100 N N   . GLY C 1 148 ? -40.056  4.049  2.465 1.00  91.12 0 C 1
ATOM   1101 C CA  . GLY C 1 148 ? -40.720  4.198  3.743 1.00  91.12 0 C 1
ATOM   1102 C C   . GLY C 1 148 ? -41.896  5.145  3.660 1.00  91.12 0 C 1
ATOM   1103 O O   . GLY C 1 148 ? -42.760  5.021  2.789 1.00  91.12 0 C 1
ATOM   1104 N N   . THR C 1 149 ? -41.927  6.093  4.567 1.00  89.41 0 C 1
ATOM   1105 C CA  . THR C 1 149 ? -42.995  7.075  4.627 1.00  89.41 0 C 1
ATOM   1106 C C   . THR C 1 149 ? -42.620  8.388  3.953 1.00  89.41 0 C 1
ATOM   1107 O O   . THR C 1 149 ? -43.254  9.415  4.206 1.00  89.41 0 C 1
ATOM   1108 C CB  . THR C 1 149 ? -43.390  7.347  6.083 1.00  89.41 0 C 1
ATOM   1109 O OG1 . THR C 1 149 ? -42.252  7.816  6.810 1.00  89.41 0 C 1
ATOM   1110 C CG2 . THR C 1 149 ? -43.918  6.077  6.734 1.00  89.41 0 C 1
ATOM   1111 N N   . ALA C 1 150 ? -41.614  8.359  3.103 1.00  94.08 0 C 1
ATOM   1112 C CA  . ALA C 1 150 ? -41.172  9.577  2.448 1.00  94.08 0 C 1
ATOM   1113 C C   . ALA C 1 150 ? -42.296 10.176  1.616 1.00  94.08 0 C 1
ATOM   1114 O O   . ALA C 1 150 ? -42.968  9.477  0.860 1.00  94.08 0 C 1
ATOM   1115 C CB  . ALA C 1 150 ? -39.959  9.301  1.570 1.00  94.08 0 C 1
ATOM   1116 N N   . LEU C 1 151 ? -42.467 11.475  1.755 1.00  93.63 0 C 1
ATOM   1117 C CA  . LEU C 1 151 ? -43.471 12.204  1.001 1.00  93.63 0 C 1
ATOM   1118 C C   . LEU C 1 151 ? -42.889 12.921 -0.202 1.00  93.63 0 C 1
ATOM   1119 O O   . LEU C 1 151 ? -43.619 13.245 -1.139 1.00  93.63 0 C 1
ATOM   1120 C CB  . LEU C 1 151 ? -44.182 13.211  1.905 1.00  93.63 0 C 1
ATOM   1121 C CG  . LEU C 1 151 ? -44.830 12.640  3.165 1.00  93.63 0 C 1
ATOM   1122 C CD1 . LEU C 1 151 ? -45.373 13.756  4.039 1.00  93.63 0 C 1
ATOM   1123 C CD2 . LEU C 1 151 ? -45.922 11.654  2.790 1.00  93.63 0 C 1
ATOM   1124 N N   . THR C 1 152 ? -41.607 13.177 -0.175 1.00  96.02 0 C 1
ATOM   1125 C CA  . THR C 1 152 ? -40.906 13.824 -1.270 1.00  96.02 0 C 1
ATOM   1126 C C   . THR C 1 152 ? -39.564 13.149 -1.461 1.00  96.02 0 C 1
ATOM   1127 O O   . THR C 1 152 ? -39.127 12.345 -0.635 1.00  96.02 0 C 1
ATOM   1128 C CB  . THR C 1 152 ? -40.704 15.327 -1.017 1.00  96.02 0 C 1
ATOM   1129 O OG1 . THR C 1 152 ? -39.956 15.502  0.193 1.00  96.02 0 C 1
ATOM   1130 C CG2 . THR C 1 152 ? -42.040 16.035 -0.895 1.00  96.02 0 C 1
ATOM   1131 N N   . VAL C 1 153 ? -38.914 13.489 -2.569 1.00  96.74 0 C 1
ATOM   1132 C CA  . VAL C 1 153 ? -37.593 12.963 -2.864 1.00  96.74 0 C 1
ATOM   1133 C C   . VAL C 1 153 ? -36.714 14.110 -3.332 1.00  96.74 0 C 1
ATOM   1134 O O   . VAL C 1 153 ? -37.143 14.962 -4.107 1.00  96.74 0 C 1
ATOM   1135 C CB  . VAL C 1 153 ? -37.645 11.836 -3.923 1.00  96.74 0 C 1
ATOM   1136 C CG1 . VAL C 1 153 ? -38.290 12.335 -5.203 1.00  96.74 0 C 1
ATOM   1137 C CG2 . VAL C 1 153 ? -36.246 11.293 -4.183 1.00  96.74 0 C 1
ATOM   1138 N N   . ALA C 1 154 ? -35.490 14.136 -2.825 1.00  97.07 0 C 1
ATOM   1139 C CA  . ALA C 1 154 ? -34.517 15.155 -3.182 1.00  97.07 0 C 1
ATOM   1140 C C   . ALA C 1 154 ? -33.254 14.488 -3.686 1.00  97.07 0 C 1
ATOM   1141 O O   . ALA C 1 154 ? -33.025 13.301 -3.465 1.00  97.07 0 C 1
ATOM   1142 C CB  . ALA C 1 154 ? -34.205 16.059 -1.987 1.00  97.07 0 C 1
ATOM   1143 N N   . GLY C 1 155 ? -32.427 15.282 -4.357 1.00  96.34 0 C 1
ATOM   1144 C CA  . GLY C 1 155 ? -31.178 14.794 -4.891 1.00  96.34 0 C 1
ATOM   1145 C C   . GLY C 1 155 ? -31.145 14.901 -6.398 1.00  96.34 0 C 1
ATOM   1146 O O   . GLY C 1 155 ? -31.892 15.670 -6.999 1.00  96.34 0 C 1
ATOM   1147 N N   . SER C 1 156 ? -30.268 14.114 -7.011 1.00  91.90 0 C 1
ATOM   1148 C CA  . SER C 1 156 ? -30.111 14.167 -8.455 1.00  91.90 0 C 1
ATOM   1149 C C   . SER C 1 156 ? -31.446 13.871 -9.135 1.00  91.90 0 C 1
ATOM   1150 O O   . SER C 1 156 ? -32.033 12.812 -8.921 1.00  91.90 0 C 1
ATOM   1151 C CB  . SER C 1 156 ? -29.044 13.180 -8.916 1.00  91.90 0 C 1
ATOM   1152 O OG  . SER C 1 156 ? -29.386 11.855 -8.571 1.00  91.90 0 C 1
ATOM   1153 N N   . PRO C 1 157 ? -31.935 14.799 -9.932 1.00  92.85 0 C 1
ATOM   1154 C CA  . PRO C 1 157 ? -33.282 14.632 -10.491 1.00  92.85 0 C 1
ATOM   1155 C C   . PRO C 1 157 ? -33.455 13.368 -11.317 1.00  92.85 0 C 1
ATOM   1156 O O   . PRO C 1 157 ? -34.512 12.733 -11.252 1.00  92.85 0 C 1
ATOM   1157 C CB  . PRO C 1 157 ? -33.453 15.887 -11.352 1.00  92.85 0 C 1
ATOM   1158 C CG  . PRO C 1 157 ? -32.539 16.892 -10.739 1.00  92.85 0 C 1
ATOM   1159 C CD  . PRO C 1 157 ? -31.352 16.109 -10.259 1.00  92.85 0 C 1
ATOM   1160 N N   . GLU C 1 158 ? -32.449 12.978 -12.089 1.00  91.39 0 C 1
ATOM   1161 C CA  . GLU C 1 158 ? -32.594 11.817 -12.949 1.00  91.39 0 C 1
ATOM   1162 C C   . GLU C 1 158 ? -32.770 10.534 -12.149 1.00  91.39 0 C 1
ATOM   1163 O O   . GLU C 1 158 ? -33.403  9.593 -12.629 1.00  91.39 0 C 1
ATOM   1164 C CB  . GLU C 1 158 ? -31.392 11.698 -13.894 1.00  91.39 0 C 1
ATOM   1165 C CG  . GLU C 1 158 ? -30.047 11.581 -13.200 1.00  91.39 0 C 1
ATOM   1166 C CD  . GLU C 1 158 ? -29.393 12.927 -12.965 1.00  91.39 0 C 1
ATOM   1167 O OE1 . GLU C 1 158 ? -30.119 13.915 -12.710 1.00  91.39 0 C 1
ATOM   1168 O OE2 . GLU C 1 158 ? -28.149 12.998 -13.057 1.00  91.39 -1 C 1
ATOM   1169 N N   . HIS C 1 159 ? -32.223 10.477 -10.949 1.00  94.54 0 C 1
ATOM   1170 C CA  . HIS C 1 159 ? -32.387  9.308 -10.098 1.00  94.54 0 C 1
ATOM   1171 C C   . HIS C 1 159 ? -33.566  9.461 -9.154 1.00  94.54 0 C 1
ATOM   1172 O O   . HIS C 1 159 ? -34.228  8.471 -8.825 1.00  94.54 0 C 1
ATOM   1173 C CB  . HIS C 1 159 ? -31.103  9.041 -9.315 1.00  94.54 0 C 1
ATOM   1174 C CG  . HIS C 1 159 ? -29.914  8.818 -10.198 1.00  94.54 0 C 1
ATOM   1175 N ND1 . HIS C 1 159 ? -29.101  9.848 -10.609 1.00  94.54 0 C 1
ATOM   1176 C CD2 . HIS C 1 159 ? -29.413  7.693 -10.755 1.00  94.54 0 C 1
ATOM   1177 C CE1 . HIS C 1 159 ? -28.149  9.364 -11.383 1.00  94.54 0 C 1
ATOM   1178 N NE2 . HIS C 1 159 ? -28.316  8.057 -11.486 1.00  94.54 0 C 1
ATOM   1179 N N   . ALA C 1 160 ? -33.845 10.667 -8.710 1.00  94.12 0 C 1
ATOM   1180 C CA  . ALA C 1 160 ? -35.009 10.890 -7.870 1.00  94.12 0 C 1
ATOM   1181 C C   . ALA C 1 160 ? -36.295 10.553 -8.609 1.00  94.12 0 C 1
ATOM   1182 O O   . ALA C 1 160 ? -37.272 10.128 -7.988 1.00  94.12 0 C 1
ATOM   1183 C CB  . ALA C 1 160 ? -35.038 12.334 -7.384 1.00  94.12 0 C 1
ATOM   1184 N N   . ALA C 1 161 ? -36.291 10.720 -9.921 1.00  94.85 0 C 1
ATOM   1185 C CA  . ALA C 1 161 ? -37.477 10.433 -10.708 1.00  94.85 0 C 1
ATOM   1186 C C   . ALA C 1 161 ? -37.845  8.958 -10.703 1.00  94.85 0 C 1
ATOM   1187 O O   . ALA C 1 161 ? -38.969  8.609 -11.072 1.00  94.85 0 C 1
ATOM   1188 C CB  . ALA C 1 161 ? -37.285 10.915 -12.143 1.00  94.85 0 C 1
ATOM   1189 N N   . LEU C 1 162 ? -36.937  8.100 -10.302 1.00  94.18 0 C 1
ATOM   1190 C CA  . LEU C 1 162 ? -37.200  6.674 -10.299 1.00  94.18 0 C 1
ATOM   1191 C C   . LEU C 1 162 ? -38.160  6.245 -9.201 1.00  94.18 0 C 1
ATOM   1192 O O   . LEU C 1 162 ? -38.614  5.100 -9.203 1.00  94.18 0 C 1
ATOM   1193 C CB  . LEU C 1 162 ? -35.888  5.901 -10.164 1.00  94.18 0 C 1
ATOM   1194 C CG  . LEU C 1 162 ? -34.844  6.115 -11.253 1.00  94.18 0 C 1
ATOM   1195 C CD1 . LEU C 1 162 ? -33.529  5.444 -10.871 1.00  94.18 0 C 1
ATOM   1196 C CD2 . LEU C 1 162 ? -35.352  5.591 -12.581 1.00  94.18 0 C 1
ATOM   1197 N N   . PHE C 1 163 ? -38.465  7.116 -8.276 1.00  95.60 0 C 1
ATOM   1198 C CA  . PHE C 1 163 ? -39.246  6.747 -7.107 1.00  95.60 0 C 1
ATOM   1199 C C   . PHE C 1 163 ? -40.666  7.283 -7.122 1.00  95.60 0 C 1
ATOM   1200 O O   . PHE C 1 163 ? -41.424  7.011 -6.187 1.00  95.60 0 C 1
ATOM   1201 C CB  . PHE C 1 163 ? -38.527  7.197 -5.837 1.00  95.60 0 C 1
ATOM   1202 C CG  . PHE C 1 163 ? -37.210  6.502 -5.644 1.00  95.60 0 C 1
ATOM   1203 C CD1 . PHE C 1 163 ? -36.057  7.005 -6.217 1.00  95.60 0 C 1
ATOM   1204 C CD2 . PHE C 1 163 ? -37.135  5.331 -4.909 1.00  95.60 0 C 1
ATOM   1205 C CE1 . PHE C 1 163 ? -34.844  6.361 -6.058 1.00  95.60 0 C 1
ATOM   1206 C CE2 . PHE C 1 163 ? -35.925  4.680 -4.742 1.00  95.60 0 C 1
ATOM   1207 C CZ  . PHE C 1 163 ? -34.779  5.196 -5.314 1.00  95.60 0 C 1
ATOM   1208 N N   . GLY C 1 164 ? -41.043  8.003 -8.133 1.00  93.77 0 C 1
ATOM   1209 C CA  . GLY C 1 164 ? -42.408  8.466 -8.262 1.00  93.77 0 C 1
ATOM   1210 C C   . GLY C 1 164 ? -42.896  9.374 -7.155 1.00  93.77 0 C 1
ATOM   1211 O O   . GLY C 1 164 ? -44.098  9.436 -6.895 1.00  93.77 0 C 1
ATOM   1212 N N   . LEU C 1 165 ? -41.998 10.080 -6.513 1.00  94.34 0 C 1
ATOM   1213 C CA  . LEU C 1 165 ? -42.343 11.018 -5.458 1.00  94.34 0 C 1
ATOM   1214 C C   . LEU C 1 165 ? -42.109 12.440 -5.935 1.00  94.34 0 C 1
ATOM   1215 O O   . LEU C 1 165 ? -41.283 12.683 -6.816 1.00  94.34 0 C 1
ATOM   1216 C CB  . LEU C 1 165 ? -41.522 10.751 -4.197 1.00  94.34 0 C 1
ATOM   1217 C CG  . LEU C 1 165 ? -41.741  9.414 -3.502 1.00  94.34 0 C 1
ATOM   1218 C CD1 . LEU C 1 165 ? -40.698  9.196 -2.418 1.00  94.34 0 C 1
ATOM   1219 C CD2 . LEU C 1 165 ? -43.149  9.343 -2.925 1.00  94.34 0 C 1
ATOM   1220 N N   . PRO C 1 166 ? -42.832 13.389 -5.370 1.00  94.92 0 C 1
ATOM   1221 C CA  . PRO C 1 166 ? -42.601 14.780 -5.769 1.00  94.92 0 C 1
ATOM   1222 C C   . PRO C 1 166 ? -41.168 15.218 -5.475 1.00  94.92 0 C 1
ATOM   1223 O O   . PRO C 1 166 ? -40.625 14.942 -4.407 1.00  94.92 0 C 1
ATOM   1224 C CB  . PRO C 1 166 ? -43.619 15.558 -4.924 1.00  94.92 0 C 1
ATOM   1225 C CG  . PRO C 1 166 ? -44.679 14.568 -4.566 1.00  94.92 0 C 1
ATOM   1226 C CD  . PRO C 1 166 ? -43.962 13.256 -4.420 1.00  94.92 0 C 1
ATOM   1227 N N   . LEU C 1 167 ? -40.566 15.903 -6.426 1.00  93.27 0 C 1
ATOM   1228 C CA  . LEU C 1 167 ? -39.207 16.389 -6.275 1.00  93.27 0 C 1
ATOM   1229 C C   . LEU C 1 167 ? -39.175 17.644 -5.421 1.00  93.27 0 C 1
ATOM   1230 O O   . LEU C 1 167 ? -40.097 18.455 -5.445 1.00  93.27 0 C 1
ATOM   1231 C CB  . LEU C 1 167 ? -38.583 16.681 -7.636 1.00  93.27 0 C 1
ATOM   1232 C CG  . LEU C 1 167 ? -38.418 15.510 -8.592 1.00  93.27 0 C 1
ATOM   1233 C CD1 . LEU C 1 167 ? -37.909 16.001 -9.940 1.00  93.27 0 C 1
ATOM   1234 C CD2 . LEU C 1 167 ? -37.477 14.472 -8.014 1.00  93.27 0 C 1
ATOM   1235 N N   . CYS C 1 168 ? -38.105 17.777 -4.689 1.00  92.84 0 C 1
ATOM   1236 C CA  . CYS C 1 168 ? -37.897 18.977 -3.894 1.00  92.84 0 C 1
ATOM   1237 C C   . CYS C 1 168 ? -36.415 19.328 -3.898 1.00  92.84 0 C 1
ATOM   1238 O O   . CYS C 1 168 ? -35.569 18.533 -4.301 1.00  92.84 0 C 1
ATOM   1239 C CB  . CYS C 1 168 ? -38.417 18.795 -2.458 1.00  92.84 0 C 1
ATOM   1240 S SG  . CYS C 1 168 ? -37.486 17.595 -1.467 1.00  92.84 0 C 1
ATOM   1241 N N   . GLU C 1 169 ? -36.098 20.513 -3.432 1.00  91.71 0 C 1
ATOM   1242 C CA  . GLU C 1 169 ? -34.729 21.011 -3.356 1.00  91.71 0 C 1
ATOM   1243 C C   . GLU C 1 169 ? -34.123 20.648 -2.012 1.00  91.71 0 C 1
ATOM   1244 O O   . GLU C 1 169 ? -34.846 20.407 -1.036 1.00  91.71 0 C 1
ATOM   1245 C CB  . GLU C 1 169 ? -34.714 22.523 -3.565 1.00  91.71 0 C 1
ATOM   1246 C CG  . GLU C 1 169 ? -35.214 22.982 -4.924 1.00  91.71 0 C 1
ATOM   1247 C CD  . GLU C 1 169 ? -34.173 22.767 -6.003 1.00  91.71 0 C 1
ATOM   1248 O OE1 . GLU C 1 169 ? -32.966 22.818 -5.678 1.00  91.71 0 C 1
ATOM   1249 O OE2 . GLU C 1 169 ? -34.568 22.554 -7.166 1.00  91.71 -1 C 1
ATOM   1250 N N   . PRO C 1 170 ? -32.816 20.614 -1.917 1.00  93.38 0 C 1
ATOM   1251 C CA  . PRO C 1 170 ? -31.846 20.833 -2.992 1.00  93.38 0 C 1
ATOM   1252 C C   . PRO C 1 170 ? -31.518 19.565 -3.766 1.00  93.38 0 C 1
ATOM   1253 O O   . PRO C 1 170 ? -31.829 18.459 -3.328 1.00  93.38 0 C 1
ATOM   1254 C CB  . PRO C 1 170 ? -30.612 21.338 -2.242 1.00  93.38 0 C 1
ATOM   1255 C CG  . PRO C 1 170 ? -30.699 20.639 -0.926 1.00  93.38 0 C 1
ATOM   1256 C CD  . PRO C 1 170 ? -32.161 20.523 -0.601 1.00  93.38 0 C 1
ATOM   1257 N N   . ILE C 1 171 ? -30.895 19.725 -4.918 1.00  92.58 0 C 1
ATOM   1258 C CA  . ILE C 1 171 ? -30.537 18.599 -5.761 1.00  92.58 0 C 1
ATOM   1259 C C   . ILE C 1 171 ? -29.094 18.153 -5.556 1.00  92.58 0 C 1
ATOM   1260 O O   . ILE C 1 171 ? -28.693 17.103 -6.070 1.00  92.58 0 C 1
ATOM   1261 C CB  . ILE C 1 171 ? -30.778 18.921 -7.247 1.00  92.58 0 C 1
ATOM   1262 C CG1 . ILE C 1 171 ? -29.918 20.104 -7.685 1.00  92.58 0 C 1
ATOM   1263 C CG2 . ILE C 1 171 ? -32.255 19.211 -7.488 1.00  92.58 0 C 1
ATOM   1264 C CD1 . ILE C 1 171 ? -29.981 20.378 -9.177 1.00  92.58 0 C 1
ATOM   1265 N N   . TYR C 1 172 ? -28.316 18.926 -4.839 1.00  95.36 0 C 1
ATOM   1266 C CA  . TYR C 1 172 ? -26.949 18.572 -4.500 1.00  95.36 0 C 1
ATOM   1267 C C   . TYR C 1 172 ? -26.590 19.283 -3.206 1.00  95.36 0 C 1
ATOM   1268 O O   . TYR C 1 172 ? -27.298 20.193 -2.768 1.00  95.36 0 C 1
ATOM   1269 C CB  . TYR C 1 172 ? -25.965 18.936 -5.631 1.00  95.36 0 C 1
ATOM   1270 C CG  . TYR C 1 172 ? -26.129 20.344 -6.148 1.00  95.36 0 C 1
ATOM   1271 C CD1 . TYR C 1 172 ? -25.696 21.436 -5.412 1.00  95.36 0 C 1
ATOM   1272 C CD2 . TYR C 1 172 ? -26.705 20.571 -7.397 1.00  95.36 0 C 1
ATOM   1273 C CE1 . TYR C 1 172 ? -25.844 22.728 -5.895 1.00  95.36 0 C 1
ATOM   1274 C CE2 . TYR C 1 172 ? -26.852 21.856 -7.886 1.00  95.36 0 C 1
ATOM   1275 C CZ  . TYR C 1 172 ? -26.422 22.934 -7.133 1.00  95.36 0 C 1
ATOM   1276 O OH  . TYR C 1 172 ? -26.568 24.202 -7.614 1.00  95.36 0 C 1
ATOM   1277 N N   . PRO C 1 173 ? -25.503 18.860 -2.569 1.00  96.67 0 C 1
ATOM   1278 C CA  . PRO C 1 173 ? -25.147 19.506 -1.302 1.00  96.67 0 C 1
ATOM   1279 C C   . PRO C 1 173 ? -24.870 20.989 -1.494 1.00  96.67 0 C 1
ATOM   1280 O O   . PRO C 1 173 ? -24.115 21.385 -2.375 1.00  96.67 0 C 1
ATOM   1281 C CB  . PRO C 1 173 ? -23.886 18.754 -0.870 1.00  96.67 0 C 1
ATOM   1282 C CG  . PRO C 1 173 ? -23.991 17.425 -1.535 1.00  96.67 0 C 1
ATOM   1283 C CD  . PRO C 1 173 ? -24.627 17.711 -2.866 1.00  96.67 0 C 1
ATOM   1284 N N   . THR C 1 174 ? -25.489 21.801 -0.660 1.00  95.60 0 C 1
ATOM   1285 C CA  . THR C 1 174 ? -25.297 23.240 -0.686 1.00  95.60 0 C 1
ATOM   1286 C C   . THR C 1 174 ? -24.312 23.644  0.400 1.00  95.60 0 C 1
ATOM   1287 O O   . THR C 1 174 ? -24.111 22.915  1.373 1.00  95.60 0 C 1
ATOM   1288 C CB  . THR C 1 174 ? -26.619 23.982 -0.470 1.00  95.60 0 C 1
ATOM   1289 O OG1 . THR C 1 174 ? -27.097 23.723  0.858 1.00  95.60 0 C 1
ATOM   1290 C CG2 . THR C 1 174 ? -27.660 23.518 -1.483 1.00  95.60 0 C 1
ATOM   1291 N N   . PRO C 1 175 ? -23.678 24.806  0.252 1.00  97.20 0 C 1
ATOM   1292 C CA  . PRO C 1 175 ? -22.757 25.247  1.309 1.00  97.20 0 C 1
ATOM   1293 C C   . PRO C 1 175 ? -23.423 25.342  2.674 1.00  97.20 0 C 1
ATOM   1294 O O   . PRO C 1 175 ? -22.867 24.857  3.667 1.00  97.20 0 C 1
ATOM   1295 C CB  . PRO C 1 175 ? -22.294 26.617  0.802 1.00  97.20 0 C 1
ATOM   1296 C CG  . PRO C 1 175 ? -22.408 26.520 -0.681 1.00  97.20 0 C 1
ATOM   1297 C CD  . PRO C 1 175 ? -23.634 25.693 -0.929 1.00  97.20 0 C 1
ATOM   1298 N N   . ALA C 1 176 ? -24.588 25.935  2.744 1.00  94.70 0 C 1
ATOM   1299 C CA  . ALA C 1 176 ? -25.280 26.028  4.020 1.00  94.70 0 C 1
ATOM   1300 C C   . ALA C 1 176 ? -25.675 24.651  4.532 1.00  94.70 0 C 1
ATOM   1301 O O   . ALA C 1 176 ? -25.629 24.399  5.740 1.00  94.70 0 C 1
ATOM   1302 C CB  . ALA C 1 176 ? -26.511 26.925  3.896 1.00  94.70 0 C 1
ATOM   1303 N N   . GLY C 1 177 ? -26.067 23.772  3.629 1.00  96.46 0 C 1
ATOM   1304 C CA  . GLY C 1 177 ? -26.405 22.425  4.043 1.00  96.46 0 C 1
ATOM   1305 C C   . GLY C 1 177 ? -25.221 21.674  4.614 1.00  96.46 0 C 1
ATOM   1306 O O   . GLY C 1 177 ? -25.360 20.926  5.584 1.00  96.46 0 C 1
ATOM   1307 N N   . LEU C 1 178 ? -24.065 21.847  4.006 1.00  97.76 0 C 1
ATOM   1308 C CA  . LEU C 1 178 ? -22.866 21.206  4.525 1.00  97.76 0 C 1
ATOM   1309 C C   . LEU C 1 178 ? -22.559 21.687  5.936 1.00  97.76 0 C 1
ATOM   1310 O O   . LEU C 1 178 ? -22.259 20.884  6.821 1.00  97.76 0 C 1
ATOM   1311 C CB  . LEU C 1 178 ? -21.680 21.470  3.592 1.00  97.76 0 C 1
ATOM   1312 C CG  . LEU C 1 178 ? -21.725 20.751  2.248 1.00  97.76 0 C 1
ATOM   1313 C CD1 . LEU C 1 178 ? -20.784 21.409  1.251 1.00  97.76 0 C 1
ATOM   1314 C CD2 . LEU C 1 178 ? -21.378 19.282  2.429 1.00  97.76 0 C 1
ATOM   1315 N N   . VAL C 1 179 ? -22.620 22.992  6.150 1.00  96.33 0 C 1
ATOM   1316 C CA  . VAL C 1 179 ? -22.341 23.534  7.471 1.00  96.33 0 C 1
ATOM   1317 C C   . VAL C 1 179 ? -23.384 23.057  8.472 1.00  96.33 0 C 1
ATOM   1318 O O   . VAL C 1 179 ? -23.055 22.688  9.605 1.00  96.33 0 C 1
ATOM   1319 C CB  . VAL C 1 179 ? -22.279 25.070  7.420 1.00  96.33 0 C 1
ATOM   1320 C CG1 . VAL C 1 179 ? -22.111 25.645  8.817 1.00  96.33 0 C 1
ATOM   1321 C CG2 . VAL C 1 179 ? -21.131 25.513  6.520 1.00  96.33 0 C 1
ATOM   1322 N N   . ALA C 1 180 ? -24.641 23.047  8.066 1.00  94.54 0 C 1
ATOM   1323 C CA  . ALA C 1 180 ? -25.708 22.626  8.962 1.00  94.54 0 C 1
ATOM   1324 C C   . ALA C 1 180 ? -25.620 21.148  9.312 1.00  94.54 0 C 1
ATOM   1325 O O   . ALA C 1 180 ? -26.166 20.727 10.334 1.00  94.54 0 C 1
ATOM   1326 C CB  . ALA C 1 180 ? -27.067 22.939  8.343 1.00  94.54 0 C 1
ATOM   1327 N N   . ALA C 1 181 ? -24.954 20.366  8.484 1.00  95.68 0 C 1
ATOM   1328 C CA  . ALA C 1 181 ? -24.844 18.937  8.730 1.00  95.68 0 C 1
ATOM   1329 C C   . ALA C 1 181 ? -23.804 18.597  9.791 1.00  95.68 0 C 1
ATOM   1330 O O   . ALA C 1 181 ? -23.762 17.452 10.247 1.00  95.68 0 C 1
ATOM   1331 C CB  . ALA C 1 181 ? -24.516 18.201  7.433 1.00  95.68 0 C 1
ATOM   1332 N N   . VAL C 1 182 ? -22.977 19.539 10.179 1.00  94.10 0 C 1
ATOM   1333 C CA  . VAL C 1 182 ? -22.004 19.290 11.232 1.00  94.10 0 C 1
ATOM   1334 C C   . VAL C 1 182 ? -22.751 19.031 12.534 1.00  94.10 0 C 1
ATOM   1335 O O   . VAL C 1 182 ? -23.541 19.866 12.969 1.00  94.10 0 C 1
ATOM   1336 C CB  . VAL C 1 182 ? -21.032 20.471 11.385 1.00  94.10 0 C 1
ATOM   1337 C CG1 . VAL C 1 182 ? -20.089 20.234 12.558 1.00  94.10 0 C 1
ATOM   1338 C CG2 . VAL C 1 182 ? -20.246 20.662 10.092 1.00  94.10 0 C 1
ATOM   1339 N N   . PRO C 1 183 ? -22.509 17.890 13.161 1.00  86.88 0 C 1
ATOM   1340 C CA  . PRO C 1 183 ? -23.321 17.539 14.329 1.00  86.88 0 C 1
ATOM   1341 C C   . PRO C 1 183 ? -23.044 18.406 15.552 1.00  86.88 0 C 1
ATOM   1342 O O   . PRO C 1 183 ? -23.984 18.793 16.255 1.00  86.88 0 C 1
ATOM   1343 C CB  . PRO C 1 183 ? -22.951 16.074 14.588 1.00  86.88 0 C 1
ATOM   1344 C CG  . PRO C 1 183 ? -21.602 15.904 13.971 1.00  86.88 0 C 1
ATOM   1345 C CD  . PRO C 1 183 ? -21.576 16.814 12.779 1.00  86.88 0 C 1
ATOM   1346 N N   . ASP C 1 184 ? -21.794 18.709 15.829 1.00  86.97 0 C 1
ATOM   1347 C CA  . ASP C 1 184 ? -21.439 19.468 17.019 1.00  86.97 0 C 1
ATOM   1348 C C   . ASP C 1 184 ? -20.229 20.336 16.717 1.00  86.97 0 C 1
ATOM   1349 O O   . ASP C 1 184 ? -19.116 19.838 16.570 1.00  86.97 0 C 1
ATOM   1350 C CB  . ASP C 1 184 ? -21.156 18.530 18.191 1.00  86.97 0 C 1
ATOM   1351 C CG  . ASP C 1 184 ? -21.029 19.262 19.514 1.00  86.97 0 C 1
ATOM   1352 O OD1 . ASP C 1 184 ? -20.960 20.513 19.516 1.00  86.97 0 C 1
ATOM   1353 O OD2 . ASP C 1 184 ? -20.998 18.583 20.563 1.00  86.97 -1 C 1
ATOM   1354 N N   . TRP C 1 185 ? -20.465 21.624 16.651 1.00  89.00 0 C 1
ATOM   1355 C CA  . TRP C 1 185 ? -19.399 22.562 16.327 1.00  89.00 0 C 1
ATOM   1356 C C   . TRP C 1 185 ? -18.474 22.854 17.498 1.00  89.00 0 C 1
ATOM   1357 O O   . TRP C 1 185 ? -17.430 23.482 17.305 1.00  89.00 0 C 1
ATOM   1358 C CB  . TRP C 1 185 ? -19.985 23.869 15.795 1.00  89.00 0 C 1
ATOM   1359 C CG  . TRP C 1 185 ? -20.329 23.799 14.341 1.00  89.00 0 C 1
ATOM   1360 C CD1 . TRP C 1 185 ? -21.528 23.468 13.789 1.00  89.00 0 C 1
ATOM   1361 C CD2 . TRP C 1 185 ? -19.445 24.071 13.253 1.00  89.00 0 C 1
ATOM   1362 N NE1 . TRP C 1 185 ? -21.454 23.516 12.419 1.00  89.00 0 C 1
ATOM   1363 C CE2 . TRP C 1 185 ? -20.187 23.887 12.064 1.00  89.00 0 C 1
ATOM   1364 C CE3 . TRP C 1 185 ? -18.102 24.455 13.170 1.00  89.00 0 C 1
ATOM   1365 C CZ2 . TRP C 1 185 ? -19.628 24.074 10.806 1.00  89.00 0 C 1
ATOM   1366 C CZ3 . TRP C 1 185 ? -17.554 24.638 11.913 1.00  89.00 0 C 1
ATOM   1367 C CH2 . TRP C 1 185 ? -18.312 24.451 10.757 1.00  89.00 0 C 1
ATOM   1368 N N   . SER C 1 186 ? -18.831 22.418 18.681 1.00  84.64 0 C 1
ATOM   1369 C CA  . SER C 1 186 ? -17.983 22.624 19.842 1.00  84.64 0 C 1
ATOM   1370 C C   . SER C 1 186 ? -16.956 21.514 20.027 1.00  84.64 0 C 1
ATOM   1371 O O   . SER C 1 186 ? -16.118 21.606 20.927 1.00  84.64 0 C 1
ATOM   1372 C CB  . SER C 1 186 ? -18.838 22.737 21.106 1.00  84.64 0 C 1
ATOM   1373 O OG  . SER C 1 186 ? -19.478 21.509 21.397 1.00  84.64 0 C 1
ATOM   1374 N N   . VAL C 1 187 ? -17.013 20.494 19.212 1.00  78.09 0 C 1
ATOM   1375 C CA  . VAL C 1 187 ? -16.126 19.347 19.320 1.00  78.09 0 C 1
ATOM   1376 C C   . VAL C 1 187 ? -15.124 19.373 18.179 1.00  78.09 0 C 1
ATOM   1377 O O   . VAL C 1 187 ? -15.472 19.663 17.031 1.00  78.09 0 C 1
ATOM   1378 C CB  . VAL C 1 187 ? -16.922 18.024 19.307 1.00  78.09 0 C 1
ATOM   1379 C CG1 . VAL C 1 187 ? -15.988 16.829 19.336 1.00  78.09 0 C 1
ATOM   1380 C CG2 . VAL C 1 187 ? -17.885 17.992 20.480 1.00  78.09 0 C 1
ATOM   1381 N N   . SER C 1 188 ? -13.870 19.059 18.497 1.00  77.00 0 C 1
ATOM   1382 C CA  . SER C 1 188 ? -12.854 18.954 17.464 1.00  77.00 0 C 1
ATOM   1383 C C   . SER C 1 188 ? -13.233 17.850 16.485 1.00  77.00 0 C 1
ATOM   1384 O O   . SER C 1 188 ? -13.641 16.767 16.896 1.00  77.00 0 C 1
ATOM   1385 C CB  . SER C 1 188 ? -11.487 18.659 18.075 1.00  77.00 0 C 1
ATOM   1386 O OG  . SER C 1 188 ? -11.081 19.711 18.927 1.00  77.00 0 C 1
ATOM   1387 N N   . PRO C 1 189 ? -13.102 18.126 15.204 1.00  80.11 0 C 1
ATOM   1388 C CA  . PRO C 1 189 ? -13.519 17.123 14.223 1.00  80.11 0 C 1
ATOM   1389 C C   . PRO C 1 189 ? -12.604 15.907 14.234 1.00  80.11 0 C 1
ATOM   1390 O O   . PRO C 1 189 ? -11.408 16.006 14.511 1.00  80.11 0 C 1
ATOM   1391 C CB  . PRO C 1 189 ? -13.428 17.875 12.893 1.00  80.11 0 C 1
ATOM   1392 C CG  . PRO C 1 189 ? -12.406 18.932 13.139 1.00  80.11 0 C 1
ATOM   1393 C CD  . PRO C 1 189 ? -12.578 19.348 14.565 1.00  80.11 0 C 1
ATOM   1394 N N   . ILE C 1 190 ? -13.187 14.765 13.924 1.00  78.25 0 C 1
ATOM   1395 C CA  . ILE C 1 190 ? -12.421 13.541 13.766 1.00  78.25 0 C 1
ATOM   1396 C C   . ILE C 1 190 ? -11.752 13.545 12.397 1.00  78.25 0 C 1
ATOM   1397 O O   . ILE C 1 190 ? -12.136 14.315 11.511 1.00  78.25 0 C 1
ATOM   1398 C CB  . ILE C 1 190 ? -13.320 12.299 13.928 1.00  78.25 0 C 1
ATOM   1399 C CG1 . ILE C 1 190 ? -14.408 12.305 12.844 1.00  78.25 0 C 1
ATOM   1400 C CG2 . ILE C 1 190 ? -13.931 12.261 15.314 1.00  78.25 0 C 1
ATOM   1401 C CD1 . ILE C 1 190 ? -15.241 11.036 12.820 1.00  78.25 0 C 1
ATOM   1402 N N   . PRO C 1 191 ? -10.739 12.705 12.206 1.00  85.43 0 C 1
ATOM   1403 C CA  . PRO C 1 191 ? -10.110 12.646 10.885 1.00  85.43 0 C 1
ATOM   1404 C C   . PRO C 1 191 ? -11.117 12.306  9.794 1.00  85.43 0 C 1
ATOM   1405 O O   . PRO C 1 191 ? -12.069 11.554 10.019 1.00  85.43 0 C 1
ATOM   1406 C CB  . PRO C 1 191 ? -9.061 11.542 11.038 1.00  85.43 0 C 1
ATOM   1407 C CG  . PRO C 1 191 ? -8.742 11.527 12.492 1.00  85.43 0 C 1
ATOM   1408 C CD  . PRO C 1 191 ? -10.037 11.850 13.187 1.00  85.43 0 C 1
ATOM   1409 N N   . LEU C 1 192 ? -10.906 12.881  8.623 1.00  93.32 0 C 1
ATOM   1410 C CA  . LEU C 1 192 ? -11.802 12.651  7.507 1.00  93.32 0 C 1
ATOM   1411 C C   . LEU C 1 192 ? -11.792 11.182  7.112 1.00  93.32 0 C 1
ATOM   1412 O O   . LEU C 1 192 ? -10.734 10.564  6.996 1.00  93.32 0 C 1
ATOM   1413 C CB  . LEU C 1 192 ? -11.411 13.511  6.310 1.00  93.32 0 C 1
ATOM   1414 C CG  . LEU C 1 192 ? -11.431 15.019  6.505 1.00  93.32 0 C 1
ATOM   1415 C CD1 . LEU C 1 192 ? -10.994 15.720  5.229 1.00  93.32 0 C 1
ATOM   1416 C CD2 . LEU C 1 192 ? -12.810 15.484  6.938 1.00  93.32 0 C 1
ATOM   1417 N N   . VAL C 1 193 ? -12.977 10.637  6.904 1.00  89.47 0 C 1
ATOM   1418 C CA  . VAL C 1 193 ? -13.143  9.255  6.482 1.00  89.47 0 C 1
ATOM   1419 C C   . VAL C 1 193 ? -14.136  9.230  5.335 1.00  89.47 0 C 1
ATOM   1420 O O   . VAL C 1 193 ? -15.284  9.644  5.486 1.00  89.47 0 C 1
ATOM   1421 C CB  . VAL C 1 193 ? -13.630  8.353  7.632 1.00  89.47 0 C 1
ATOM   1422 C CG1 . VAL C 1 193 ? -13.814  6.925  7.137 1.00  89.47 0 C 1
ATOM   1423 C CG2 . VAL C 1 193 ? -12.653  8.406  8.796 1.00  89.47 0 C 1
ATOM   1424 N N   . ALA C 1 194 ? -13.691  8.748  4.194 1.00  91.22 0 C 1
ATOM   1425 C CA  . ALA C 1 194 ? -14.573  8.654  3.046 1.00  91.22 0 C 1
ATOM   1426 C C   . ALA C 1 194 ? -15.633  7.588  3.283 1.00  91.22 0 C 1
ATOM   1427 O O   . ALA C 1 194 ? -15.352  6.520  3.833 1.00  91.22 0 C 1
ATOM   1428 C CB  . ALA C 1 194 ? -13.783  8.333  1.784 1.00  91.22 0 C 1
ATOM   1429 N N   . LEU C 1 195 ? -16.852  7.889  2.862 1.00  91.38 0 C 1
ATOM   1430 C CA  . LEU C 1 195 ? -17.953  6.948  2.987 1.00  91.38 0 C 1
ATOM   1431 C C   . LEU C 1 195 ? -17.993  6.065  1.750 1.00  91.38 0 C 1
ATOM   1432 O O   . LEU C 1 195 ? -18.688  6.356  0.774 1.00  91.38 0 C 1
ATOM   1433 C CB  . LEU C 1 195 ? -19.272  7.686  3.186 1.00  91.38 0 C 1
ATOM   1434 C CG  . LEU C 1 195 ? -19.407  8.461  4.489 1.00  91.38 0 C 1
ATOM   1435 C CD1 . LEU C 1 195 ? -20.723  9.226  4.525 1.00  91.38 0 C 1
ATOM   1436 C CD2 . LEU C 1 195 ? -19.307  7.521  5.678 1.00  91.38 0 C 1
ATOM   1437 N N   . TYR C 1 196 ? -17.225  4.996  1.796 1.00  83.33 0 C 1
ATOM   1438 C CA  . TYR C 1 196 ? -17.184  4.019  0.719 1.00  83.33 0 C 1
ATOM   1439 C C   . TYR C 1 196 ? -18.232  2.952  0.989 1.00  83.33 0 C 1
ATOM   1440 O O   . TYR C 1 196 ? -17.947  1.911  1.583 1.00  83.33 0 C 1
ATOM   1441 C CB  . TYR C 1 196 ? -15.793  3.402  0.600 1.00  83.33 0 C 1
ATOM   1442 C CG  . TYR C 1 196 ? -14.701  4.380  0.241 1.00  83.33 0 C 1
ATOM   1443 C CD1 . TYR C 1 196 ? -14.774  5.137 -0.920 1.00  83.33 0 C 1
ATOM   1444 C CD2 . TYR C 1 196 ? -13.575  4.518  1.052 1.00  83.33 0 C 1
ATOM   1445 C CE1 . TYR C 1 196 ? -13.760  6.018 -1.266 1.00  83.33 0 C 1
ATOM   1446 C CE2 . TYR C 1 196 ? -12.557  5.394  0.712 1.00  83.33 0 C 1
ATOM   1447 C CZ  . TYR C 1 196 ? -12.652  6.142 -0.446 1.00  83.33 0 C 1
ATOM   1448 O OH  . TYR C 1 196 ? -11.644  7.004 -0.790 1.00  83.33 0 C 1
ATOM   1449 N N   . LEU C 1 197 ? -19.446  3.225  0.564 1.00  85.90 0 C 1
ATOM   1450 C CA  . LEU C 1 197 ? -20.539  2.302  0.820 1.00  85.90 0 C 1
ATOM   1451 C C   . LEU C 1 197 ? -20.512  1.094 -0.104 1.00  85.90 0 C 1
ATOM   1452 O O   . LEU C 1 197 ? -21.006  0.027  0.258 1.00  85.90 0 C 1
ATOM   1453 C CB  . LEU C 1 197 ? -21.882  3.020  0.696 1.00  85.90 0 C 1
ATOM   1454 C CG  . LEU C 1 197 ? -22.133  4.156  1.679 1.00  85.90 0 C 1
ATOM   1455 C CD1 . LEU C 1 197 ? -23.559  4.658  1.545 1.00  85.90 0 C 1
ATOM   1456 C CD2 . LEU C 1 197 ? -21.854  3.700  3.104 1.00  85.90 0 C 1
ATOM   1457 N N   . ARG C 1 198 ? -19.970  1.264 -1.296 1.00  77.49 0 C 1
ATOM   1458 C CA  . ARG C 1 198 ? -19.894  0.169 -2.248 1.00  77.49 0 C 1
ATOM   1459 C C   . ARG C 1 198 ? -18.657 -0.671 -1.971 1.00  77.49 0 C 1
ATOM   1460 O O   . ARG C 1 198 ? -17.550 -0.143 -1.816 1.00  77.49 0 C 1
ATOM   1461 C CB  . ARG C 1 198 ? -19.864  0.702 -3.680 1.00  77.49 0 C 1
ATOM   1462 C CG  . ARG C 1 198 ? -19.834 -0.396 -4.729 1.00  77.49 0 C 1
ATOM   1463 C CD  . ARG C 1 198 ? -19.708  0.178 -6.127 1.00  77.49 0 C 1
ATOM   1464 N NE  . ARG C 1 198 ? -20.769  1.120 -6.449 1.00  77.49 0 C 1
ATOM   1465 C CZ  . ARG C 1 198 ? -21.990  0.778 -6.818 1.00  77.49 0 C 1
ATOM   1466 N NH1 . ARG C 1 198 ? -22.325 -0.493 -6.910 1.00  77.49 1 C 1
ATOM   1467 N NH2 . ARG C 1 198 ? -22.882  1.712 -7.095 1.00  77.49 0 C 1
ATOM   1468 N N   . ARG C 1 199 ? -18.846 -1.971 -1.916 1.00  60.30 0 C 1
ATOM   1469 C CA  . ARG C 1 199 ? -17.722 -2.878 -1.762 1.00  60.30 0 C 1
ATOM   1470 C C   . ARG C 1 199 ? -16.820 -2.803 -2.985 1.00  60.30 0 C 1
ATOM   1471 O O   . ARG C 1 199 ? -17.301 -2.885 -4.117 1.00  60.30 0 C 1
ATOM   1472 C CB  . ARG C 1 199 ? -18.208 -4.309 -1.571 1.00  60.30 0 C 1
ATOM   1473 C CG  . ARG C 1 199 ? -18.173 -4.805 -0.150 1.00  60.30 0 C 1
ATOM   1474 C CD  . ARG C 1 199 ? -18.576 -6.260 -0.073 1.00  60.30 0 C 1
ATOM   1475 N NE  . ARG C 1 199 ? -17.627 -7.114 -0.776 1.00  60.30 0 C 1
ATOM   1476 C CZ  . ARG C 1 199 ? -17.713 -8.438 -0.820 1.00  60.30 0 C 1
ATOM   1477 N NH1 . ARG C 1 199 ? -18.711 -9.058 -0.212 1.00  60.30 1 C 1
ATOM   1478 N NH2 . ARG C 1 199 ? -16.789 -9.136 -1.471 1.00  60.30 0 C 1
ATOM   1479 N N   . PRO C 1 200 ? -15.522 -2.668 -2.775 1.00  53.52 0 C 1
ATOM   1480 C CA  . PRO C 1 200 ? -14.621 -2.625 -3.926 1.00  53.52 0 C 1
ATOM   1481 C C   . PRO C 1 200 ? -14.524 -3.986 -4.604 1.00  53.52 0 C 1
ATOM   1482 O O   . PRO C 1 200 ? -14.413 -5.013 -3.937 1.00  53.52 0 C 1
ATOM   1483 C CB  . PRO C 1 200 ? -13.282 -2.210 -3.318 1.00  53.52 0 C 1
ATOM   1484 C CG  . PRO C 1 200 ? -13.370 -2.646 -1.897 1.00  53.52 0 C 1
ATOM   1485 C CD  . PRO C 1 200 ? -14.811 -2.513 -1.496 1.00  53.52 0 C 1
ATOM   1486 N N   . ASP C 1 201 ? -14.577 -3.969 -5.917 1.00  52.05 0 C 1
ATOM   1487 C CA  . ASP C 1 201 ? -14.360 -5.172 -6.702 1.00  52.05 0 C 1
ATOM   1488 C C   . ASP C 1 201 ? -12.865 -5.365 -6.913 1.00  52.05 0 C 1
ATOM   1489 O O   . ASP C 1 201 ? -12.138 -4.413 -7.187 1.00  52.05 0 C 1
ATOM   1490 C CB  . ASP C 1 201 ? -15.077 -5.082 -8.045 1.00  52.05 0 C 1
ATOM   1491 C CG  . ASP C 1 201 ? -16.573 -4.898 -7.896 1.00  52.05 0 C 1
ATOM   1492 O OD1 . ASP C 1 201 ? -17.134 -5.367 -6.889 1.00  52.05 0 C 1
ATOM   1493 O OD2 . ASP C 1 201 ? -17.179 -4.291 -8.797 1.00  52.05 -1 C 1
ATOM   1494 N N   . ALA C 1 202 ? -12.418 -6.586 -6.795 1.00  46.59 0 C 1
ATOM   1495 C CA  . ALA C 1 202 ? -10.993 -6.856 -6.848 1.00  46.59 0 C 1
ATOM   1496 C C   . ALA C 1 202 ? -10.718 -8.184 -7.529 1.00  46.59 0 C 1
ATOM   1497 O O   . ALA C 1 202 ? -11.611 -9.000 -7.735 1.00  46.59 0 C 1
ATOM   1498 C CB  . ALA C 1 202 ? -10.385 -6.840 -5.447 1.00  46.59 0 C 1
ATOM   1499 N N   . LYS C 1 203 ? -9.462 -8.374 -7.860 1.00  43.14 0 C 1
ATOM   1500 C CA  . LYS C 1 203 ? -8.994 -9.609 -8.463 1.00  43.14 0 C 1
ATOM   1501 C C   . LYS C 1 203 ? -8.788 -10.671 -7.390 1.00  43.14 0 C 1
ATOM   1502 O O   . LYS C 1 203 ? -8.866 -10.389 -6.193 1.00  43.14 0 C 1
ATOM   1503 C CB  . LYS C 1 203 ? -7.693 -9.349 -9.226 1.00  43.14 0 C 1
ATOM   1504 C CG  . LYS C 1 203 ? -7.824 -8.333 -10.340 1.00  43.14 0 C 1
ATOM   1505 C CD  . LYS C 1 203 ? -6.493 -8.072 -11.021 1.00  43.14 0 C 1
ATOM   1506 C CE  . LYS C 1 203 ? -6.624 -7.069 -12.150 1.00  43.14 0 C 1
ATOM   1507 N NZ  . LYS C 1 203 ? -5.317 -6.798 -12.818 1.00  43.14 1 C 1
ATOM   1508 N N   . PRO C 1 204 ? -8.525 -11.903 -7.808 1.00  41.69 0 C 1
ATOM   1509 C CA  . PRO C 1 204 ? -8.332 -12.978 -6.837 1.00  41.69 0 C 1
ATOM   1510 C C   . PRO C 1 204 ? -7.228 -12.662 -5.836 1.00  41.69 0 C 1
ATOM   1511 O O   . PRO C 1 204 ? -6.244 -11.997 -6.158 1.00  41.69 0 C 1
ATOM   1512 C CB  . PRO C 1 204 ? -7.958 -14.181 -7.709 1.00  41.69 0 C 1
ATOM   1513 C CG  . PRO C 1 204 ? -8.577 -13.896 -9.030 1.00  41.69 0 C 1
ATOM   1514 C CD  . PRO C 1 204 ? -8.495 -12.406 -9.198 1.00  41.69 0 C 1
ATOM   1515 N N   . ILE C 1 205 ? -7.421 -13.147 -4.619 1.00  42.17 0 C 1
ATOM   1516 C CA  . ILE C 1 205 ? -6.461 -12.929 -3.547 1.00  42.17 0 C 1
ATOM   1517 C C   . ILE C 1 205 ? -5.355 -13.976 -3.652 1.00  42.17 0 C 1
ATOM   1518 O O   . ILE C 1 205 ? -5.390 -15.017 -2.998 1.00  42.17 0 C 1
ATOM   1519 C CB  . ILE C 1 205 ? -7.142 -12.985 -2.170 1.00  42.17 0 C 1
ATOM   1520 C CG1 . ILE C 1 205 ? -8.059 -14.208 -2.069 1.00  42.17 0 C 1
ATOM   1521 C CG2 . ILE C 1 205 ? -7.935 -11.719 -1.940 1.00  42.17 0 C 1
ATOM   1522 C CD1 . ILE C 1 205 ? -8.691 -14.386 -0.697 1.00  42.17 0 C 1
ATOM   1523 N N   . THR C 1 206 ? -4.364 -13.694 -4.476 1.00  41.33 0 C 1
ATOM   1524 C CA  . THR C 1 206 ? -3.252 -14.601 -4.696 1.00  41.33 0 C 1
ATOM   1525 C C   . THR C 1 206 ? -1.950 -14.039 -4.142 1.00  41.33 0 C 1
ATOM   1526 O O   . THR C 1 206 ? -0.872 -14.346 -4.652 1.00  41.33 0 C 1
ATOM   1527 C CB  . THR C 1 206 ? -3.093 -14.904 -6.189 1.00  41.33 0 C 1
ATOM   1528 O OG1 . THR C 1 206 ? -2.891 -13.679 -6.906 1.00  41.33 0 C 1
ATOM   1529 C CG2 . THR C 1 206 ? -4.334 -15.601 -6.720 1.00  41.33 0 C 1
ATOM   1530 N N   . ALA C 1 207 ? -2.029 -13.237 -3.103 1.00  41.06 0 C 1
ATOM   1531 C CA  . ALA C 1 207 ? -0.834 -12.674 -2.492 1.00  41.06 0 C 1
ATOM   1532 C C   . ALA C 1 207 ? -0.148 -13.658 -1.552 1.00  41.06 0 C 1
ATOM   1533 O O   . ALA C 1 207 ?  0.987 -13.415 -1.129 1.00  41.06 0 C 1
ATOM   1534 C CB  . ALA C 1 207 ? -1.168 -11.397 -1.737 1.00  41.06 0 C 1
ATOM   1535 N N   . ASP C 1 208 ? -0.804 -14.743 -1.225 1.00  45.78 0 C 1
ATOM   1536 C CA  . ASP C 1 208 ? -0.231 -15.732 -0.330 1.00  45.78 0 C 1
ATOM   1537 C C   . ASP C 1 208 ?  0.826 -16.592 -1.003 1.00  45.78 0 C 1
ATOM   1538 O O   . ASP C 1 208 ?  1.381 -17.491 -0.367 1.00  45.78 0 C 1
ATOM   1539 C CB  . ASP C 1 208 ? -1.328 -16.626  0.250 1.00  45.78 0 C 1
ATOM   1540 C CG  . ASP C 1 208 ? -2.254 -15.863  1.183 1.00  45.78 0 C 1
ATOM   1541 O OD1 . ASP C 1 208 ? -1.888 -14.754  1.622 1.00  45.78 0 C 1
ATOM   1542 O OD2 . ASP C 1 208 ? -3.347 -16.383  1.479 1.00  45.78 -1 C 1
ATOM   1543 N N   . ASN C 1 209 ?  1.112 -16.336 -2.261 1.00  44.92 0 C 1
ATOM   1544 C CA  . ASN C 1 209 ?  2.153 -17.072 -2.957 1.00  44.92 0 C 1
ATOM   1545 C C   . ASN C 1 209 ?  3.549 -16.615 -2.567 1.00  44.92 0 C 1
ATOM   1546 O O   . ASN C 1 209 ?  4.534 -17.205 -3.003 1.00  44.92 0 C 1
ATOM   1547 C CB  . ASN C 1 209 ?  1.978 -16.938 -4.475 1.00  44.92 0 C 1
ATOM   1548 C CG  . ASN C 1 209 ?  0.704 -17.582 -4.968 1.00  44.92 0 C 1
ATOM   1549 O OD1 . ASN C 1 209 ?  0.267 -18.600 -4.445 1.00  44.92 0 C 1
ATOM   1550 N ND2 . ASN C 1 209 ?  0.106 -16.992 -5.992 1.00  44.92 0 C 1
HETATM 1551 N N   A MSE D 1 194 ? -25.101 23.379  3.752 0.22  12.40 0 D 1
ATOM   1552 N N   . GLU C 1 210 ?  3.657 -15.588 -1.761 1.00  54.39 0 C 1
HETATM 1553 N N   B MSE D 1 194 ? -25.098 23.376  3.765 0.28  12.40 0 D 1
ATOM   1554 C CA  . GLU C 1 210 ?  4.959 -15.095 -1.341 1.00  54.39 0 C 1
HETATM 1555 C CA  A MSE D 1 194 ? -24.134 22.781  4.661 0.22  12.31 0 D 1
ATOM   1556 C C   . GLU C 1 210 ?  5.769 -16.220 -0.712 1.00  54.39 0 C 1
HETATM 1557 C CA  B MSE D 1 194 ? -24.143 22.794  4.702 0.28  12.31 0 D 1
ATOM   1558 O O   . GLU C 1 210 ?  5.292 -16.897  0.202 1.00  54.39 0 C 1
HETATM 1559 C C   A MSE D 1 194 ? -23.764 23.738  5.792 0.22  11.48 0 D 1
ATOM   1560 C CB  . GLU C 1 210 ?  4.789 -13.943 -0.358 1.00  54.39 0 C 1
HETATM 1561 C C   B MSE D 1 194 ? -23.889 23.735  5.858 0.28  11.46 0 D 1
ATOM   1562 C CG  . GLU C 1 210 ?  6.083 -13.224 -0.021 1.00  54.39 0 C 1
HETATM 1563 O O   A MSE D 1 194 ? -23.274 23.310  6.834 0.22  13.23 0 D 1
ATOM   1564 C CD  . GLU C 1 210 ?  5.846 -12.009  0.853 1.00  54.39 0 C 1
HETATM 1565 O O   B MSE D 1 194 ? -23.581 23.301  6.966 0.28  13.35 0 D 1
ATOM   1566 O OE1 . GLU C 1 210 ?  4.843 -11.999  1.597 1.00  54.39 0 C 1
HETATM 1567 C CB  A MSE D 1 194 ? -22.875 22.368  3.904 0.22  11.95 0 D 1
ATOM   1568 O OE2 . GLU C 1 210 ?  6.661 -11.073  0.798 1.00  54.39 -1 C 1
HETATM 1569 C CB  B MSE D 1 194 ? -22.807 22.529  4.018 0.28  11.93 0 D 1
ATOM   1570 N N   . PRO C 1 211 ?  6.978 -16.443 -1.188 1.00  66.19 0 C 1
HETATM 1571 C CG  A MSE D 1 194 ? -23.050 21.138  3.031 0.22  11.85 0 D 1
ATOM   1572 C CA  . PRO C 1 211 ?  7.757 -17.569 -0.677 1.00  66.19 0 C 1
HETATM 1573 C CG  B MSE D 1 194 ? -22.923 21.824  2.714 0.28  12.65 0 D 1
ATOM   1574 C C   . PRO C 1 211 ?  8.146 -17.377  0.782 1.00  66.19 0 C 1
HETATM 1575 SE SE  A MSE D 1 194 ? -21.338 20.499  2.369 0.22  13.03 0 D 1
ATOM   1576 O O   . PRO C 1 211 ?  8.566 -16.296  1.195 1.00  66.19 0 C 1
HETATM 1577 SE SE  B MSE D 1 194 ? -21.166 21.399  2.042 0.28  12.94 0 D 1
ATOM   1578 C CB  . PRO C 1 211 ?  8.991 -17.590 -1.580 1.00  66.19 0 C 1
HETATM 1579 C CE  A MSE D 1 194 ? -20.214 21.383  3.670 0.22   8.33 0 D 1
ATOM   1580 C CG  . PRO C 1 211 ?  9.098 -16.193 -2.100 1.00  66.19 0 C 1
HETATM 1581 C CE  B MSE D 1 194 ? -21.717 19.712  1.266 0.28  14.74 0 D 1
ATOM   1582 C CD  . PRO C 1 211 ?  7.690 -15.695 -2.237 1.00  66.19 0 C 1
ATOM   1583 N N   . ILE C 1 212 ?  7.992 -18.432  1.555 1.00  85.23 0 C 1
ATOM   1584 C CA  . ILE C 1 212 ?  8.352 -18.447  2.960 1.00  85.23 0 C 1
ATOM   1585 C C   . ILE C 1 212 ?  9.395 -19.530  3.160 1.00  85.23 0 C 1
ATOM   1586 O O   . ILE C 1 212 ?  9.161 -20.697  2.847 1.00  85.23 0 C 1
ATOM   1587 C CB  . ILE C 1 212 ?  7.131 -18.691  3.857 1.00  85.23 0 C 1
ATOM   1588 C CG1 . ILE C 1 212 ?  6.129 -17.547  3.685 1.00  85.23 0 C 1
ATOM   1589 C CG2 . ILE C 1 212 ?  7.563 -18.815  5.309 1.00  85.23 0 C 1
ATOM   1590 C CD1 . ILE C 1 212 ?  4.815 -17.784  4.402 1.00  85.23 0 C 1
ATOM   1591 N N   . VAL C 1 213 ? 10.533 -19.135  3.670 1.00  84.18 0 C 1
ATOM   1592 C CA  . VAL C 1 213 ? 11.658 -20.031  3.869 1.00  84.18 0 C 1
ATOM   1593 C C   . VAL C 1 213 ? 11.804 -20.321  5.356 1.00  84.18 0 C 1
ATOM   1594 O O   . VAL C 1 213 ? 11.734 -19.417  6.188 1.00  84.18 0 C 1
ATOM   1595 C CB  . VAL C 1 213 ? 12.959 -19.430  3.306 1.00  84.18 0 C 1
ATOM   1596 C CG1 . VAL C 1 213 ? 14.137 -20.352  3.568 1.00  84.18 0 C 1
ATOM   1597 C CG2 . VAL C 1 213 ? 12.797 -19.160  1.816 1.00  84.18 0 C 1
ATOM   1598 N N   . ILE C 1 214 ? 12.015 -21.591  5.687 1.00  91.06 0 C 1
ATOM   1599 C CA  . ILE C 1 214 ? 12.235 -22.022  7.057 1.00  91.06 0 C 1
ATOM   1600 C C   . ILE C 1 214 ? 13.725 -22.222  7.270 1.00  91.06 0 C 1
ATOM   1601 O O   . ILE C 1 214 ? 14.373 -22.941  6.513 1.00  91.06 0 C 1
ATOM   1602 C CB  . ILE C 1 214 ? 11.476 -23.326  7.371 1.00  91.06 0 C 1
ATOM   1603 C CG1 . ILE C 1 214 ?  9.994 -23.170  7.028 1.00  91.06 0 C 1
ATOM   1604 C CG2 . ILE C 1 214 ? 11.666 -23.705  8.822 1.00  91.06 0 C 1
ATOM   1605 C CD1 . ILE C 1 214 ?  9.272 -22.140  7.853 1.00  91.06 0 C 1
ATOM   1606 N N   . GLY C 1 215 ? 14.242 -21.591  8.300 1.00  91.20 0 C 1
ATOM   1607 C CA  . GLY C 1 215 ? 15.651 -21.708  8.601 1.00  91.20 0 C 1
ATOM   1608 C C   . GLY C 1 215 ? 15.946 -21.428 10.055 1.00  91.20 0 C 1
ATOM   1609 O O   . GLY C 1 215 ? 15.063 -21.122 10.855 1.00  91.20 0 C 1
ATOM   1610 N N   . THR C 1 216 ? 17.210 -21.536 10.392 1.00  89.08 0 C 1
ATOM   1611 C CA  . THR C 1 216 ? 17.652 -21.349 11.763 1.00  89.08 0 C 1
ATOM   1612 C C   . THR C 1 216 ? 17.520 -19.886 12.173 1.00  89.08 0 C 1
ATOM   1613 O O   . THR C 1 216 ? 17.850 -18.981 11.410 1.00  89.08 0 C 1
ATOM   1614 C CB  . THR C 1 216 ? 19.107 -21.797 11.915 1.00  89.08 0 C 1
ATOM   1615 O OG1 . THR C 1 216 ? 19.219 -23.174 11.524 1.00  89.08 0 C 1
ATOM   1616 C CG2 . THR C 1 216 ? 19.576 -21.645 13.353 1.00  89.08 0 C 1
ATOM   1617 N N   . LEU C 1 217 ? 17.039 -19.665 13.382 1.00  94.88 0 C 1
ATOM   1618 C CA  . LEU C 1 217 ? 17.031 -18.327 13.947 1.00  94.88 0 C 1
ATOM   1619 C C   . LEU C 1 217 ? 18.442 -17.922 14.339 1.00  94.88 0 C 1
ATOM   1620 O O   . LEU C 1 217 ? 19.217 -18.733 14.852 1.00  94.88 0 C 1
ATOM   1621 C CB  . LEU C 1 217 ? 16.120 -18.253 15.167 1.00  94.88 0 C 1
ATOM   1622 C CG  . LEU C 1 217 ? 14.629 -18.041 14.940 1.00  94.88 0 C 1
ATOM   1623 C CD1 . LEU C 1 217 ? 13.909 -17.984 16.275 1.00  94.88 0 C 1
ATOM   1624 C CD2 . LEU C 1 217 ? 14.376 -16.779 14.142 1.00  94.88 0 C 1
ATOM   1625 N N   . THR C 1 218 ? 18.750 -16.690 14.097 1.00  88.86 0 C 1
ATOM   1626 C CA  . THR C 1 218 ? 20.055 -16.138 14.424 1.00  88.86 0 C 1
ATOM   1627 C C   . THR C 1 218 ? 19.875 -14.942 15.346 1.00  88.86 0 C 1
ATOM   1628 O O   . THR C 1 218 ? 18.761 -14.448 15.537 1.00  88.86 0 C 1
ATOM   1629 C CB  . THR C 1 218 ? 20.809 -15.717 13.159 1.00  88.86 0 C 1
ATOM   1630 O OG1 . THR C 1 218 ? 20.142 -14.597 12.564 1.00  88.86 0 C 1
ATOM   1631 C CG2 . THR C 1 218 ? 20.852 -16.857 12.156 1.00  88.86 0 C 1
ATOM   1632 N N   . PRO C 1 219 ? 20.969 -14.463 15.933 1.00  91.59 0 C 1
ATOM   1633 C CA  . PRO C 1 219 ? 20.853 -13.278 16.791 1.00  91.59 0 C 1
ATOM   1634 C C   . PRO C 1 219 ? 20.268 -12.063 16.088 1.00  91.59 0 C 1
ATOM   1635 O O   . PRO C 1 219 ? 19.717 -11.186 16.757 1.00  91.59 0 C 1
ATOM   1636 C CB  . PRO C 1 219 ? 22.301 -13.028 17.227 1.00  91.59 0 C 1
ATOM   1637 C CG  . PRO C 1 219 ? 22.937 -14.376 17.185 1.00  91.59 0 C 1
ATOM   1638 C CD  . PRO C 1 219 ? 22.319 -15.060 15.997 1.00  91.59 0 C 1
ATOM   1639 N N   . ALA C 1 220 ? 20.356 -11.995 14.777 1.00  88.88 0 C 1
ATOM   1640 C CA  . ALA C 1 220 ? 19.768 -10.885 14.048 1.00  88.88 0 C 1
ATOM   1641 C C   . ALA C 1 220 ? 18.249 -10.902 14.088 1.00  88.88 0 C 1
ATOM   1642 O O   . ALA C 1 220 ? 17.617 -9.892 13.771 1.00  88.88 0 C 1
ATOM   1643 C CB  . ALA C 1 220 ? 20.246 -10.885 12.599 1.00  88.88 0 C 1
ATOM   1644 N N   . ASP C 1 221 ? 17.659 -12.011 14.472 1.00  93.69 0 C 1
ATOM   1645 C CA  . ASP C 1 221 ? 16.212 -12.157 14.487 1.00  93.69 0 C 1
ATOM   1646 C C   . ASP C 1 221 ? 15.585 -11.877 15.845 1.00  93.69 0 C 1
ATOM   1647 O O   . ASP C 1 221 ? 14.355 -11.842 15.949 1.00  93.69 0 C 1
ATOM   1648 C CB  . ASP C 1 221 ? 15.818 -13.575 14.052 1.00  93.69 0 C 1
ATOM   1649 C CG  . ASP C 1 221 ? 16.280 -13.908 12.649 1.00  93.69 0 C 1
ATOM   1650 O OD1 . ASP C 1 221 ? 16.120 -13.063 11.750 1.00  93.69 0 C 1
ATOM   1651 O OD2 . ASP C 1 221 ? 16.788 -15.032 12.445 1.00  93.69 -1 C 1
ATOM   1652 N N   . VAL C 1 222 ? 16.380 -11.670 16.887 1.00  94.85 0 C 1
ATOM   1653 C CA  . VAL C 1 222 ? 15.826 -11.651 18.231 1.00  94.85 0 C 1
ATOM   1654 C C   . VAL C 1 222 ? 14.913 -10.453 18.446 1.00  94.85 0 C 1
ATOM   1655 O O   . VAL C 1 222 ? 13.918 -10.552 19.165 1.00  94.85 0 C 1
ATOM   1656 C CB  . VAL C 1 222 ? 16.931 -11.695 19.304 1.00  94.85 0 C 1
ATOM   1657 C CG1 . VAL C 1 222 ? 17.741 -12.973 19.171 1.00  94.85 0 C 1
ATOM   1658 C CG2 . VAL C 1 222 ? 17.830 -10.473 19.201 1.00  94.85 0 C 1
ATOM   1659 N N   . ASP C 1 223 ? 15.228 -9.318 17.862 1.00  92.32 0 C 1
ATOM   1660 C CA  . ASP C 1 223 ? 14.369 -8.157 18.034 1.00  92.32 0 C 1
ATOM   1661 C C   . ASP C 1 223 ? 12.998 -8.392 17.421 1.00  92.32 0 C 1
ATOM   1662 O O   . ASP C 1 223 ? 11.973 -8.036 18.010 1.00  92.32 0 C 1
ATOM   1663 C CB  . ASP C 1 223 ? 15.023 -6.916 17.424 1.00  92.32 0 C 1
ATOM   1664 C CG  . ASP C 1 223 ? 16.180 -6.397 18.254 1.00  92.32 0 C 1
ATOM   1665 O OD1 . ASP C 1 223 ? 16.255 -6.723 19.452 1.00  92.32 0 C 1
ATOM   1666 O OD2 . ASP C 1 223 ? 17.012 -5.646 17.701 1.00  92.32 -1 C 1
ATOM   1667 N N   . ARG C 1 224 ? 12.964 -8.983 16.251 1.00  93.96 0 C 1
ATOM   1668 C CA  . ARG C 1 224 ? 11.694 -9.292 15.624 1.00  93.96 0 C 1
ATOM   1669 C C   . ARG C 1 224 ? 10.939 -10.353 16.412 1.00  93.96 0 C 1
ATOM   1670 O O   . ARG C 1 224 ?  9.709 -10.285 16.539 1.00  93.96 0 C 1
ATOM   1671 C CB  . ARG C 1 224 ? 11.924 -9.727 14.179 1.00  93.96 0 C 1
ATOM   1672 C CG  . ARG C 1 224 ? 10.693 -10.189 13.437 1.00  93.96 0 C 1
ATOM   1673 C CD  . ARG C 1 224 ?  9.661 -9.093 13.288 1.00  93.96 0 C 1
ATOM   1674 N NE  . ARG C 1 224 ?  8.538 -9.560 12.475 1.00  93.96 0 C 1
ATOM   1675 C CZ  . ARG C 1 224 ?  7.349 -8.985 12.440 1.00  93.96 0 C 1
ATOM   1676 N NH1 . ARG C 1 224 ?  7.104 -7.911 13.176 1.00  93.96 1 C 1
ATOM   1677 N NH2 . ARG C 1 224 ?  6.404 -9.492 11.656 1.00  93.96 0 C 1
ATOM   1678 N N   . CYS C 1 225 ? 11.663 -11.335 16.959 1.00  96.39 0 C 1
ATOM   1679 C CA  . CYS C 1 225 ? 11.019 -12.334 17.797 1.00  96.39 0 C 1
ATOM   1680 C C   . CYS C 1 225 ? 10.356 -11.680 19.000 1.00  96.39 0 C 1
ATOM   1681 O O   . CYS C 1 225 ?  9.218 -12.013 19.348 1.00  96.39 0 C 1
ATOM   1682 C CB  . CYS C 1 225 ? 12.030 -13.383 18.257 1.00  96.39 0 C 1
ATOM   1683 S SG  . CYS C 1 225 ? 12.609 -14.473 16.942 1.00  96.39 0 C 1
ATOM   1684 N N   . ALA C 1 226 ? 11.057 -10.770 19.643 1.00  94.81 0 C 1
ATOM   1685 C CA  . ALA C 1 226 ? 10.486 -10.090 20.795 1.00  94.81 0 C 1
ATOM   1686 C C   . ALA C 1 226 ?  9.268 -9.267 20.398 1.00  94.81 0 C 1
ATOM   1687 O O   . ALA C 1 226 ?  8.293 -9.193 21.152 1.00  94.81 0 C 1
ATOM   1688 C CB  . ALA C 1 226 ? 11.538 -9.206 21.458 1.00  94.81 0 C 1
ATOM   1689 N N   . GLN C 1 227 ?  9.320 -8.657 19.239 1.00  92.32 0 C 1
ATOM   1690 C CA  . GLN C 1 227 ?  8.180 -7.890 18.766 1.00  92.32 0 C 1
ATOM   1691 C C   . GLN C 1 227 ?  6.965 -8.787 18.572 1.00  92.32 0 C 1
ATOM   1692 O O   . GLN C 1 227 ?  5.858 -8.456 19.009 1.00  92.32 0 C 1
ATOM   1693 C CB  . GLN C 1 227 ?  8.534 -7.173 17.466 1.00  92.32 0 C 1
ATOM   1694 C CG  . GLN C 1 227 ?  7.402 -6.349 16.880 1.00  92.32 0 C 1
ATOM   1695 C CD  . GLN C 1 227 ?  7.749 -5.777 15.523 1.00  92.32 0 C 1
ATOM   1696 O OE1 . GLN C 1 227 ?  8.654 -6.263 14.848 1.00  92.32 0 C 1
ATOM   1697 N NE2 . GLN C 1 227 ?  7.027 -4.744 15.112 1.00  92.32 0 C 1
ATOM   1698 N N   . LEU C 1 228 ?  7.155 -9.916 17.925 1.00  95.07 0 C 1
ATOM   1699 C CA  . LEU C 1 228 ?  6.058 -10.846 17.724 1.00  95.07 0 C 1
ATOM   1700 C C   . LEU C 1 228 ?  5.595 -11.442 19.044 1.00  95.07 0 C 1
ATOM   1701 O O   . LEU C 1 228 ?  4.395 -11.642 19.256 1.00  95.07 0 C 1
ATOM   1702 C CB  . LEU C 1 228 ?  6.474 -11.952 16.755 1.00  95.07 0 C 1
ATOM   1703 C CG  . LEU C 1 228 ?  6.756 -11.512 15.324 1.00  95.07 0 C 1
ATOM   1704 C CD1 . LEU C 1 228 ?  7.271 -12.682 14.492 1.00  95.07 0 C 1
ATOM   1705 C CD2 . LEU C 1 228 ?  5.509 -10.911 14.697 1.00  95.07 0 C 1
ATOM   1706 N N   . GLU C 1 229 ?  6.526 -11.727 19.930 1.00  94.02 0 C 1
ATOM   1707 C CA  . GLU C 1 229 ?  6.178 -12.280 21.230 1.00  94.02 0 C 1
ATOM   1708 C C   . GLU C 1 229 ?  5.261 -11.330 21.992 1.00  94.02 0 C 1
ATOM   1709 O O   . GLU C 1 229 ?  4.276 -11.757 22.599 1.00  94.02 0 C 1
ATOM   1710 C CB  . GLU C 1 229 ?  7.446 -12.571 22.027 1.00  94.02 0 C 1
ATOM   1711 C CG  . GLU C 1 229 ?  7.216 -13.355 23.306 1.00  94.02 0 C 1
ATOM   1712 C CD  . GLU C 1 229 ?  7.188 -14.853 23.084 1.00  94.02 0 C 1
ATOM   1713 O OE1 . GLU C 1 229 ?  7.160 -15.281 21.905 1.00  94.02 0 C 1
ATOM   1714 O OE2 . GLU C 1 229 ?  7.210 -15.606 24.081 1.00  94.02 -1 C 1
ATOM   1715 N N   . SER C 1 230 ?  5.578 -10.052 21.986 1.00  90.35 0 C 1
ATOM   1716 C CA  . SER C 1 230 ?  4.734 -9.073 22.655 1.00  90.35 0 C 1
ATOM   1717 C C   . SER C 1 230 ?  3.346 -9.027 22.043 1.00  90.35 0 C 1
ATOM   1718 O O   . SER C 1 230 ?  2.354 -8.820 22.747 1.00  90.35 0 C 1
ATOM   1719 C CB  . SER C 1 230 ?  5.384 -7.692 22.599 1.00  90.35 0 C 1
ATOM   1720 O OG  . SER C 1 230 ?  6.610 -7.684 23.302 1.00  90.35 0 C 1
ATOM   1721 N N   . GLN C 1 231 ?  3.274 -9.216 20.756 1.00  87.58 0 C 1
ATOM   1722 C CA  . GLN C 1 231 ?  1.988 -9.212 20.081 1.00  87.58 0 C 1
ATOM   1723 C C   . GLN C 1 231 ?  1.159 -10.436 20.452 1.00  87.58 0 C 1
ATOM   1724 O O   . GLN C 1 231 ? -0.048 -10.325 20.688 1.00  87.58 0 C 1
ATOM   1725 C CB  . GLN C 1 231 ?  2.203 -9.142 18.571 1.00  87.58 0 C 1
ATOM   1726 C CG  . GLN C 1 231 ?  0.933 -9.143 17.743 1.00  87.58 0 C 1
ATOM   1727 C CD  . GLN C 1 231 ?  1.226 -9.164 16.255 1.00  87.58 0 C 1
ATOM   1728 O OE1 . GLN C 1 231 ?  2.324 -9.524 15.836 1.00  87.58 0 C 1
ATOM   1729 N NE2 . GLN C 1 231 ?  0.246 -8.786 15.445 1.00  87.58 0 C 1
ATOM   1730 N N   . PHE C 1 232 ?  1.786 -11.601 20.504 1.00  87.73 0 C 1
ATOM   1731 C CA  . PHE C 1 232 ?  1.053 -12.835 20.749 1.00  87.73 0 C 1
ATOM   1732 C C   . PHE C 1 232 ?  0.701 -13.029 22.213 1.00  87.73 0 C 1
ATOM   1733 O O   . PHE C 1 232 ? -0.325 -13.648 22.525 1.00  87.73 0 C 1
ATOM   1734 C CB  . PHE C 1 232 ?  1.867 -14.033 20.252 1.00  87.73 0 C 1
ATOM   1735 C CG  . PHE C 1 232 ?  2.207 -13.972 18.790 1.00  87.73 0 C 1
ATOM   1736 C CD1 . PHE C 1 232 ?  1.322 -13.427 17.875 1.00  87.73 0 C 1
ATOM   1737 C CD2 . PHE C 1 232 ?  3.416 -14.469 18.324 1.00  87.73 0 C 1
ATOM   1738 C CE1 . PHE C 1 232 ?  1.637 -13.371 16.529 1.00  87.73 0 C 1
ATOM   1739 C CE2 . PHE C 1 232 ?  3.734 -14.421 16.986 1.00  87.73 0 C 1
ATOM   1740 C CZ  . PHE C 1 232 ?  2.844 -13.871 16.086 1.00  87.73 0 C 1
ATOM   1741 N N   . PHE C 1 233 ?  1.518 -12.528 23.115 1.00  83.45 0 C 1
ATOM   1742 C CA  . PHE C 1 233 ?  1.317 -12.738 24.542 1.00  83.45 0 C 1
ATOM   1743 C C   . PHE C 1 233 ?  1.045 -11.426 25.254 1.00  83.45 0 C 1
ATOM   1744 O O   . PHE C 1 233 ?  1.498 -11.205 26.383 1.00  83.45 0 C 1
ATOM   1745 C CB  . PHE C 1 233 ?  2.521 -13.452 25.151 1.00  83.45 0 C 1
ATOM   1746 C CG  . PHE C 1 233 ?  2.772 -14.802 24.546 1.00  83.45 0 C 1
ATOM   1747 C CD1 . PHE C 1 233 ?  1.974 -15.882 24.882 1.00  83.45 0 C 1
ATOM   1748 C CD2 . PHE C 1 233 ?  3.793 -14.987 23.630 1.00  83.45 0 C 1
ATOM   1749 C CE1 . PHE C 1 233 ?  2.194 -17.127 24.324 1.00  83.45 0 C 1
ATOM   1750 C CE2 . PHE C 1 233 ?  4.019 -16.232 23.067 1.00  83.45 0 C 1
ATOM   1751 C CZ  . PHE C 1 233 ?  3.221 -17.301 23.416 1.00  83.45 0 C 1
ATOM   1752 N N   . ASP C 1 234 ?  0.294 -10.560 24.612 1.00  75.72 0 C 1
ATOM   1753 C CA  . ASP C 1 234 ? -0.112 -9.311 25.227 1.00  75.72 0 C 1
ATOM   1754 C C   . ASP C 1 234 ? -0.910 -9.599 26.491 1.00  75.72 0 C 1
ATOM   1755 O O   . ASP C 1 234 ? -1.807 -10.437 26.503 1.00  75.72 0 C 1
ATOM   1756 C CB  . ASP C 1 234 ? -0.942 -8.484 24.244 1.00  75.72 0 C 1
ATOM   1757 C CG  . ASP C 1 234 ? -1.364 -7.154 24.828 1.00  75.72 0 C 1
ATOM   1758 O OD1 . ASP C 1 234 ? -0.487 -6.413 25.313 1.00  75.72 0 C 1
ATOM   1759 O OD2 . ASP C 1 234 ? -2.569 -6.854 24.792 1.00  75.72 -1 C 1
ATOM   1760 N N   . GLY C 1 235 ? -0.568 -8.895 27.559 1.00  77.24 0 C 1
ATOM   1761 C CA  . GLY C 1 235 ? -1.219 -9.103 28.832 1.00  77.24 0 C 1
ATOM   1762 C C   . GLY C 1 235 ? -0.556 -10.123 29.726 1.00  77.24 0 C 1
ATOM   1763 O O   . GLY C 1 235 ? -0.952 -10.273 30.881 1.00  77.24 0 C 1
ATOM   1764 N N   . ASP C 1 236 ?  0.437 -10.828 29.217 1.00  79.24 0 C 1
ATOM   1765 C CA  . ASP C 1 236 ?  1.199 -11.777 30.018 1.00  79.24 0 C 1
ATOM   1766 C C   . ASP C 1 236 ?  2.639 -11.295 30.114 1.00  79.24 0 C 1
ATOM   1767 O O   . ASP C 1 236 ?  2.895 -10.099 30.248 1.00  79.24 0 C 1
ATOM   1768 C CB  . ASP C 1 236 ?  1.097 -13.176 29.414 1.00  79.24 0 C 1
ATOM   1769 C CG  . ASP C 1 236 ? -0.306 -13.739 29.500 1.00  79.24 0 C 1
ATOM   1770 O OD1 . ASP C 1 236 ? -0.885 -13.700 30.601 1.00  79.24 0 C 1
ATOM   1771 O OD2 . ASP C 1 236 ? -0.813 -14.235 28.481 1.00  79.24 -1 C 1
ATOM   1772 N N   . ASN C 1 237 ?  3.580 -12.209 30.052 1.00  82.77 0 C 1
ATOM   1773 C CA  . ASN C 1 237 ?  4.989 -11.864 30.182 1.00  82.77 0 C 1
ATOM   1774 C C   . ASN C 1 237 ?  5.742 -12.315 28.940 1.00  82.77 0 C 1
ATOM   1775 O O   . ASN C 1 237 ?  6.439 -13.336 28.963 1.00  82.77 0 C 1
ATOM   1776 C CB  . ASN C 1 237 ?  5.580 -12.488 31.443 1.00  82.77 0 C 1
ATOM   1777 C CG  . ASN C 1 237 ?  6.969 -11.971 31.746 1.00  82.77 0 C 1
ATOM   1778 O OD1 . ASN C 1 237 ?  7.324 -10.848 31.370 1.00  82.77 0 C 1
ATOM   1779 N ND2 . ASN C 1 237 ?  7.765 -12.781 32.428 1.00  82.77 0 C 1
ATOM   1780 N N   . PRO C 1 238 ?  5.632 -11.582 27.863 1.00  90.07 0 C 1
ATOM   1781 C CA  . PRO C 1 238 ?  6.347 -11.973 26.649 1.00  90.07 0 C 1
ATOM   1782 C C   . PRO C 1 238 ?  7.852 -11.873 26.826 1.00  90.07 0 C 1
ATOM   1783 O O   . PRO C 1 238 ?  8.352 -11.015 27.552 1.00  90.07 0 C 1
ATOM   1784 C CB  . PRO C 1 238 ?  5.842 -10.981 25.597 1.00  90.07 0 C 1
ATOM   1785 C CG  . PRO C 1 238 ?  5.370 -9.811 26.385 1.00  90.07 0 C 1
ATOM   1786 C CD  . PRO C 1 238 ?  4.845 -10.352 27.679 1.00  90.07 0 C 1
ATOM   1787 N N   . TRP C 1 239 ?  8.555 -12.762 26.149 1.00  92.98 0 C 1
ATOM   1788 C CA  . TRP C 1 239 ? 10.004 -12.785 26.241 1.00  92.98 0 C 1
ATOM   1789 C C   . TRP C 1 239 ? 10.601 -11.551 25.578 1.00  92.98 0 C 1
ATOM   1790 O O   . TRP C 1 239 ? 10.207 -11.175 24.472 1.00  92.98 0 C 1
ATOM   1791 C CB  . TRP C 1 239 ? 10.575 -14.019 25.559 1.00  92.98 0 C 1
ATOM   1792 C CG  . TRP C 1 239 ? 10.317 -15.298 26.285 1.00  92.98 0 C 1
ATOM   1793 C CD1 . TRP C 1 239 ?  9.605 -15.494 27.439 1.00  92.98 0 C 1
ATOM   1794 C CD2 . TRP C 1 239 ? 10.790 -16.587 25.892 1.00  92.98 0 C 1
ATOM   1795 N NE1 . TRP C 1 239 ?  9.600 -16.817 27.779 1.00  92.98 0 C 1
ATOM   1796 C CE2 . TRP C 1 239 ? 10.322 -17.508 26.851 1.00  92.98 0 C 1
ATOM   1797 C CE3 . TRP C 1 239 ? 11.564 -17.057 24.826 1.00  92.98 0 C 1
ATOM   1798 C CZ2 . TRP C 1 239 ? 10.603 -18.868 26.769 1.00  92.98 0 C 1
ATOM   1799 C CZ3 . TRP C 1 239 ? 11.847 -18.401 24.747 1.00  92.98 0 C 1
ATOM   1800 C CH2 . TRP C 1 239 ? 11.368 -19.297 25.712 1.00  92.98 0 C 1
ATOM   1801 N N   . PRO C 1 240 ? 11.574 -10.923 26.234 1.00  91.44 0 C 1
ATOM   1802 C CA  . PRO C 1 240 ? 12.328 -9.857 25.585 1.00  91.44 0 C 1
ATOM   1803 C C   . PRO C 1 240 ? 13.403 -10.430 24.671 1.00  91.44 0 C 1
ATOM   1804 O O   . PRO C 1 240 ? 13.637 -11.643 24.635 1.00  91.44 0 C 1
ATOM   1805 C CB  . PRO C 1 240 ? 12.941 -9.099 26.761 1.00  91.44 0 C 1
ATOM   1806 C CG  . PRO C 1 240 ? 13.148 -10.160 27.781 1.00  91.44 0 C 1
ATOM   1807 C CD  . PRO C 1 240 ? 12.004 -11.128 27.622 1.00  91.44 0 C 1
ATOM   1808 N N   . ALA C 1 241 ? 14.057 -9.555 23.952 1.00  92.86 0 C 1
ATOM   1809 C CA  . ALA C 1 241 ? 15.097 -9.996 23.034 1.00  92.86 0 C 1
ATOM   1810 C C   . ALA C 1 241 ? 16.197 -10.762 23.755 1.00  92.86 0 C 1
ATOM   1811 O O   . ALA C 1 241 ? 16.729 -11.736 23.225 1.00  92.86 0 C 1
ATOM   1812 C CB  . ALA C 1 241 ? 15.679 -8.798 22.292 1.00  92.86 0 C 1
ATOM   1813 N N   . ALA C 1 242 ? 16.542 -10.337 24.959 1.00  93.56 0 C 1
ATOM   1814 C CA  . ALA C 1 242 ? 17.598 -11.015 25.699 1.00  93.56 0 C 1
ATOM   1815 C C   . ALA C 1 242 ? 17.246 -12.468 25.981 1.00  93.56 0 C 1
ATOM   1816 O O   . ALA C 1 242 ? 18.129 -13.331 25.994 1.00  93.56 0 C 1
ATOM   1817 C CB  . ALA C 1 242 ? 17.892 -10.272 26.999 1.00  93.56 0 C 1
ATOM   1818 N N   . ALA C 1 243 ? 15.985 -12.747 26.228 1.00  93.58 0 C 1
ATOM   1819 C CA  . ALA C 1 243 ? 15.573 -14.119 26.472 1.00  93.58 0 C 1
ATOM   1820 C C   . ALA C 1 243 ? 15.769 -14.975 25.230 1.00  93.58 0 C 1
ATOM   1821 O O   . ALA C 1 243 ? 16.175 -16.136 25.330 1.00  93.58 0 C 1
ATOM   1822 C CB  . ALA C 1 243 ? 14.119 -14.163 26.932 1.00  93.58 0 C 1
ATOM   1823 N N   . PHE C 1 244 ? 15.472 -14.432 24.074 1.00  96.64 0 C 1
ATOM   1824 C CA  . PHE C 1 244 ? 15.705 -15.166 22.840 1.00  96.64 0 C 1
ATOM   1825 C C   . PHE C 1 244 ? 17.195 -15.399 22.612 1.00  96.64 0 C 1
ATOM   1826 O O   . PHE C 1 244 ? 17.585 -16.466 22.134 1.00  96.64 0 C 1
ATOM   1827 C CB  . PHE C 1 244 ? 15.087 -14.430 21.654 1.00  96.64 0 C 1
ATOM   1828 C CG  . PHE C 1 244 ? 13.599 -14.623 21.543 1.00  96.64 0 C 1
ATOM   1829 C CD1 . PHE C 1 244 ? 13.081 -15.773 20.975 1.00  96.64 0 C 1
ATOM   1830 C CD2 . PHE C 1 244 ? 12.726 -13.656 22.010 1.00  96.64 0 C 1
ATOM   1831 C CE1 . PHE C 1 244 ? 11.712 -15.960 20.875 1.00  96.64 0 C 1
ATOM   1832 C CE2 . PHE C 1 244 ? 11.355 -13.837 21.913 1.00  96.64 0 C 1
ATOM   1833 C CZ  . PHE C 1 244 ? 10.850 -14.990 21.344 1.00  96.64 0 C 1
ATOM   1834 N N   . ASP C 1 245 ? 18.022 -14.418 22.938 1.00  94.03 0 C 1
ATOM   1835 C CA  . ASP C 1 245 ? 19.462 -14.614 22.844 1.00  94.03 0 C 1
ATOM   1836 C C   . ASP C 1 245 ? 19.904 -15.794 23.692 1.00  94.03 0 C 1
ATOM   1837 O O   . ASP C 1 245 ? 20.729 -16.608 23.268 1.00  94.03 0 C 1
ATOM   1838 C CB  . ASP C 1 245 ? 20.202 -13.346 23.279 1.00  94.03 0 C 1
ATOM   1839 C CG  . ASP C 1 245 ? 20.307 -12.316 22.175 1.00  94.03 0 C 1
ATOM   1840 O OD1 . ASP C 1 245 ? 20.469 -12.715 21.003 1.00  94.03 0 C 1
ATOM   1841 O OD2 . ASP C 1 245 ? 20.244 -11.108 22.498 1.00  94.03 -1 C 1
ATOM   1842 N N   . ARG C 1 246 ? 19.374 -15.883 24.895 1.00  93.51 0 C 1
ATOM   1843 C CA  . ARG C 1 246 ? 19.721 -16.991 25.775 1.00  93.51 0 C 1
ATOM   1844 C C   . ARG C 1 246 ? 19.279 -18.323 25.177 1.00  93.51 0 C 1
ATOM   1845 O O   . ARG C 1 246 ? 20.021 -19.307 25.224 1.00  93.51 0 C 1
ATOM   1846 C CB  . ARG C 1 246 ? 19.097 -16.775 27.153 1.00  93.51 0 C 1
ATOM   1847 C CG  . ARG C 1 246 ? 19.237 -17.963 28.088 1.00  93.51 0 C 1
ATOM   1848 C CD  . ARG C 1 246 ? 18.666 -17.643 29.463 1.00  93.51 0 C 1
ATOM   1849 N NE  . ARG C 1 246 ? 17.291 -17.153 29.397 1.00  93.51 0 C 1
ATOM   1850 C CZ  . ARG C 1 246 ? 16.216 -17.928 29.301 1.00  93.51 0 C 1
ATOM   1851 N NH1 . ARG C 1 246 ? 16.350 -19.247 29.266 1.00  93.51 1 C 1
ATOM   1852 N NH2 . ARG C 1 246 ? 15.012 -17.381 29.241 1.00  93.51 0 C 1
ATOM   1853 N N   . GLU C 1 247 ? 18.090 -18.365 24.618 1.00  94.90 0 C 1
ATOM   1854 C CA  . GLU C 1 247 ? 17.600 -19.600 24.026 1.00  94.90 0 C 1
ATOM   1855 C C   . GLU C 1 247 ? 18.455 -20.021 22.840 1.00  94.90 0 C 1
ATOM   1856 O O   . GLU C 1 247 ? 18.771 -21.205 22.683 1.00  94.90 0 C 1
ATOM   1857 C CB  . GLU C 1 247 ? 16.146 -19.441 23.595 1.00  94.90 0 C 1
ATOM   1858 C CG  . GLU C 1 247 ? 15.174 -19.232 24.737 1.00  94.90 0 C 1
ATOM   1859 C CD  . GLU C 1 247 ? 15.116 -20.430 25.661 1.00  94.90 0 C 1
ATOM   1860 O OE1 . GLU C 1 247 ? 14.923 -21.556 25.161 1.00  94.90 0 C 1
ATOM   1861 O OE2 . GLU C 1 247 ? 15.273 -20.237 26.886 1.00  94.90 -1 C 1
ATOM   1862 N N   . LEU C 1 248 ? 18.832 -19.071 22.008 1.00  95.81 0 C 1
ATOM   1863 C CA  . LEU C 1 248 ? 19.637 -19.394 20.840 1.00  95.81 0 C 1
ATOM   1864 C C   . LEU C 1 248 ? 21.031 -19.867 21.221 1.00  95.81 0 C 1
ATOM   1865 O O   . LEU C 1 248 ? 21.650 -20.635 20.482 1.00  95.81 0 C 1
ATOM   1866 C CB  . LEU C 1 248 ? 19.727 -18.187 19.911 1.00  95.81 0 C 1
ATOM   1867 C CG  . LEU C 1 248 ? 18.423 -17.703 19.283 1.00  95.81 0 C 1
ATOM   1868 C CD1 . LEU C 1 248 ? 18.685 -16.528 18.349 1.00  95.81 0 C 1
ATOM   1869 C CD2 . LEU C 1 248 ? 17.732 -18.836 18.541 1.00  95.81 0 C 1
ATOM   1870 N N   . ALA C 1 249 ? 21.533 -19.421 22.357 1.00  93.84 0 C 1
ATOM   1871 C CA  . ALA C 1 249 ? 22.877 -19.791 22.777 1.00  93.84 0 C 1
ATOM   1872 C C   . ALA C 1 249 ? 22.946 -21.193 23.368 1.00  93.84 0 C 1
ATOM   1873 O O   . ALA C 1 249 ? 24.037 -21.765 23.463 1.00  93.84 0 C 1
ATOM   1874 C CB  . ALA C 1 249 ? 23.409 -18.777 23.784 1.00  93.84 0 C 1
ATOM   1875 N N   . ASN C 1 250 ? 21.832 -21.743 23.770 1.00  91.78 0 C 1
ATOM   1876 C CA  . ASN C 1 250 ? 21.812 -23.061 24.382 1.00  91.78 0 C 1
ATOM   1877 C C   . ASN C 1 250 ? 21.920 -24.124 23.298 1.00  91.78 0 C 1
ATOM   1878 O O   . ASN C 1 250 ? 21.071 -24.210 22.411 1.00  91.78 0 C 1
ATOM   1879 C CB  . ASN C 1 250 ? 20.534 -23.240 25.198 1.00  91.78 0 C 1
ATOM   1880 C CG  . ASN C 1 250 ? 20.557 -24.484 26.060 1.00  91.78 0 C 1
ATOM   1881 O OD1 . ASN C 1 250 ? 21.192 -25.480 25.725 1.00  91.78 0 C 1
ATOM   1882 N ND2 . ASN C 1 250 ? 19.850 -24.430 27.182 1.00  91.78 0 C 1
ATOM   1883 N N   . SER C 1 251 ? 22.950 -24.947 23.398 1.00  89.46 0 C 1
ATOM   1884 C CA  . SER C 1 251 ? 23.194 -25.958 22.379 1.00  89.46 0 C 1
ATOM   1885 C C   . SER C 1 251 ? 22.160 -27.080 22.389 1.00  89.46 0 C 1
ATOM   1886 O O   . SER C 1 251 ? 22.091 -27.847 21.424 1.00  89.46 0 C 1
ATOM   1887 C CB  . SER C 1 251 ? 24.591 -26.553 22.560 1.00  89.46 0 C 1
ATOM   1888 O OG  . SER C 1 251 ? 24.701 -27.189 23.815 1.00  89.46 0 C 1
ATOM   1889 N N   . TYR C 1 252 ? 21.394 -27.188 23.440 1.00  92.95 0 C 1
ATOM   1890 C CA  . TYR C 1 252 ? 20.331 -28.178 23.504 1.00  92.95 0 C 1
ATOM   1891 C C   . TYR C 1 252 ? 19.011 -27.650 22.971 1.00  92.95 0 C 1
ATOM   1892 O O   . TYR C 1 252 ? 18.006 -28.368 23.002 1.00  92.95 0 C 1
ATOM   1893 C CB  . TYR C 1 252 ? 20.150 -28.676 24.937 1.00  92.95 0 C 1
ATOM   1894 C CG  . TYR C 1 252 ? 21.295 -29.522 25.433 1.00  92.95 0 C 1
ATOM   1895 C CD1 . TYR C 1 252 ? 22.172 -30.144 24.552 1.00  92.95 0 C 1
ATOM   1896 C CD2 . TYR C 1 252 ? 21.498 -29.716 26.797 1.00  92.95 0 C 1
ATOM   1897 C CE1 . TYR C 1 252 ? 23.221 -30.918 25.010 1.00  92.95 0 C 1
ATOM   1898 C CE2 . TYR C 1 252 ? 22.538 -30.492 27.262 1.00  92.95 0 C 1
ATOM   1899 C CZ  . TYR C 1 252 ? 23.398 -31.089 26.366 1.00  92.95 0 C 1
ATOM   1900 O OH  . TYR C 1 252 ? 24.433 -31.861 26.821 1.00  92.95 0 C 1
ATOM   1901 N N   . ASN C 1 253 ? 19.008 -26.434 22.502 1.00  96.39 0 C 1
ATOM   1902 C CA  . ASN C 1 253 ? 17.820 -25.831 21.931 1.00  96.39 0 C 1
ATOM   1903 C C   . ASN C 1 253 ? 17.908 -25.817 20.418 1.00  96.39 0 C 1
ATOM   1904 O O   . ASN C 1 253 ? 18.994 -25.785 19.837 1.00  96.39 0 C 1
ATOM   1905 C CB  . ASN C 1 253 ? 17.633 -24.395 22.430 1.00  96.39 0 C 1
ATOM   1906 C CG  . ASN C 1 253 ? 17.294 -24.328 23.902 1.00  96.39 0 C 1
ATOM   1907 O OD1 . ASN C 1 253 ? 17.016 -25.340 24.536 1.00  96.39 0 C 1
ATOM   1908 N ND2 . ASN C 1 253 ? 17.315 -23.118 24.449 1.00  96.39 0 C 1
ATOM   1909 N N   . CYS C 1 254 ? 16.760 -25.826 19.794 1.00  95.67 0 C 1
ATOM   1910 C CA  . CYS C 1 254 ? 16.650 -25.617 18.363 1.00  95.67 0 C 1
ATOM   1911 C C   . CYS C 1 254 ? 15.561 -24.586 18.130 1.00  95.67 0 C 1
ATOM   1912 O O   . CYS C 1 254 ? 14.401 -24.808 18.488 1.00  95.67 0 C 1
ATOM   1913 C CB  . CYS C 1 254 ? 16.317 -26.920 17.638 1.00  95.67 0 C 1
ATOM   1914 S SG  . CYS C 1 254 ? 16.085 -26.708 15.860 1.00  95.67 0 C 1
ATOM   1915 N N   . TYR C 1 255 ? 15.941 -23.464 17.570 1.00  97.06 0 C 1
ATOM   1916 C CA  . TYR C 1 255 ? 15.003 -22.404 17.254 1.00  97.06 0 C 1
ATOM   1917 C C   . TYR C 1 255 ? 15.057 -22.136 15.764 1.00  97.06 0 C 1
ATOM   1918 O O   . TYR C 1 255 ? 16.136 -21.941 15.197 1.00  97.06 0 C 1
ATOM   1919 C CB  . TYR C 1 255 ? 15.304 -21.130 18.044 1.00  97.06 0 C 1
ATOM   1920 C CG  . TYR C 1 255 ? 14.598 -21.086 19.375 1.00  97.06 0 C 1
ATOM   1921 C CD1 . TYR C 1 255 ? 14.991 -21.909 20.420 1.00  97.06 0 C 1
ATOM   1922 C CD2 . TYR C 1 255 ? 13.516 -20.240 19.581 1.00  97.06 0 C 1
ATOM   1923 C CE1 . TYR C 1 255 ? 14.331 -21.890 21.638 1.00  97.06 0 C 1
ATOM   1924 C CE2 . TYR C 1 255 ? 12.852 -20.211 20.798 1.00  97.06 0 C 1
ATOM   1925 C CZ  . TYR C 1 255 ? 13.267 -21.035 21.823 1.00  97.06 0 C 1
ATOM   1926 O OH  . TYR C 1 255 ? 12.618 -21.013 23.032 1.00  97.06 0 C 1
ATOM   1927 N N   . VAL C 1 256 ? 13.905 -22.146 15.143 1.00  96.32 0 C 1
ATOM   1928 C CA  . VAL C 1 256 ? 13.796 -21.950 13.710 1.00  96.32 0 C 1
ATOM   1929 C C   . VAL C 1 256 ? 12.868 -20.784 13.431 1.00  96.32 0 C 1
ATOM   1930 O O   . VAL C 1 256 ? 12.012 -20.438 14.245 1.00  96.32 0 C 1
ATOM   1931 C CB  . VAL C 1 256 ? 13.296 -23.222 12.990 1.00  96.32 0 C 1
ATOM   1932 C CG1 . VAL C 1 256 ? 14.311 -24.340 13.137 1.00  96.32 0 C 1
ATOM   1933 C CG2 . VAL C 1 256 ? 11.941 -23.642 13.538 1.00  96.32 0 C 1
ATOM   1934 N N   . GLY C 1 257 ? 13.046 -20.188 12.282 1.00  96.96 0 C 1
ATOM   1935 C CA  . GLY C 1 257 ? 12.244 -19.056 11.881 1.00  96.96 0 C 1
ATOM   1936 C C   . GLY C 1 257 ? 11.705 -19.221 10.481 1.00  96.96 0 C 1
ATOM   1937 O O   . GLY C 1 257 ? 12.304 -19.898  9.641 1.00  96.96 0 C 1
ATOM   1938 N N   . ALA C 1 258 ? 10.565 -18.614 10.258 1.00  95.79 0 C 1
ATOM   1939 C CA  . ALA C 1 258 ?  9.976 -18.521  8.938 1.00  95.79 0 C 1
ATOM   1940 C C   . ALA C 1 258 ? 10.084 -17.077  8.482 1.00  95.79 0 C 1
ATOM   1941 O O   . ALA C 1 258 ?  9.691 -16.162  9.207 1.00  95.79 0 C 1
ATOM   1942 C CB  . ALA C 1 258 ?  8.518 -18.972  8.955 1.00  95.79 0 C 1
ATOM   1943 N N   . ARG C 1 259 ? 10.627 -16.879  7.301 1.00  89.41 0 C 1
ATOM   1944 C CA  . ARG C 1 259 ? 10.840 -15.523  6.818 1.00  89.41 0 C 1
ATOM   1945 C C   . ARG C 1 259 ? 10.462 -15.440  5.348 1.00  89.41 0 C 1
ATOM   1946 O O   . ARG C 1 259 ? 10.636 -16.386  4.585 1.00  89.41 0 C 1
ATOM   1947 C CB  . ARG C 1 259 ? 12.285 -15.064  7.033 1.00  89.41 0 C 1
ATOM   1948 C CG  . ARG C 1 259 ? 13.341 -15.999  6.509 1.00  89.41 0 C 1
ATOM   1949 C CD  . ARG C 1 259 ? 14.745 -15.471  6.828 1.00  89.41 0 C 1
ATOM   1950 N NE  . ARG C 1 259 ? 14.956 -15.224  8.254 1.00  89.41 0 C 1
ATOM   1951 C CZ  . ARG C 1 259 ? 15.303 -16.149  9.139 1.00  89.41 0 C 1
ATOM   1952 N NH1 . ARG C 1 259 ? 15.484 -17.401  8.757 1.00  89.41 1 C 1
ATOM   1953 N NH2 . ARG C 1 259 ? 15.471 -15.809 10.411 1.00  89.41 0 C 1
ATOM   1954 N N   . THR C 1 260 ?  9.935 -14.308  4.995 1.00  78.43 0 C 1
ATOM   1955 C CA  . THR C 1 260 ?  9.676 -13.953  3.619 1.00  78.43 0 C 1
ATOM   1956 C C   . THR C 1 260 ? 10.486 -12.698  3.314 1.00  78.43 0 C 1
ATOM   1957 O O   . THR C 1 260 ? 10.485 -11.746  4.099 1.00  78.43 0 C 1
ATOM   1958 C CB  . THR C 1 260 ?  8.181 -13.715  3.366 1.00  78.43 0 C 1
ATOM   1959 O OG1 . THR C 1 260 ?  7.975 -13.352  2.003 1.00  78.43 0 C 1
ATOM   1960 C CG2 . THR C 1 260 ?  7.643 -12.634  4.284 1.00  78.43 0 C 1
ATOM   1961 N N   . ALA C 1 261 ? 11.177 -12.722  2.192 1.00  64.92 0 C 1
ATOM   1962 C CA  . ALA C 1 261 ? 12.152 -11.680  1.911 1.00  64.92 0 C 1
ATOM   1963 C C   . ALA C 1 261 ? 13.151 -11.655  3.058 1.00  64.92 0 C 1
ATOM   1964 O O   . ALA C 1 261 ? 13.816 -12.654  3.328 1.00  64.92 0 C 1
ATOM   1965 C CB  . ALA C 1 261 ? 11.464 -10.335  1.691 1.00  64.92 0 C 1
ATOM   1966 N N   . ASP C 1 262 ? 13.245 -10.536  3.744 1.00  71.40 0 C 1
ATOM   1967 C CA  . ASP C 1 262 ? 14.111 -10.427  4.907 1.00  71.40 0 C 1
ATOM   1968 C C   . ASP C 1 262 ? 13.331 -10.210  6.198 1.00  71.40 0 C 1
ATOM   1969 O O   . ASP C 1 262 ? 13.901 -9.741  7.184 1.00  71.40 0 C 1
ATOM   1970 C CB  . ASP C 1 262 ? 15.123 -9.294  4.717 1.00  71.40 0 C 1
ATOM   1971 C CG  . ASP C 1 262 ? 14.462 -7.931  4.628 1.00  71.40 0 C 1
ATOM   1972 O OD1 . ASP C 1 262 ? 13.253 -7.854  4.345 1.00  71.40 0 C 1
ATOM   1973 O OD2 . ASP C 1 262 ? 15.172 -6.920  4.848 1.00  71.40 -1 C 1
ATOM   1974 N N   . THR C 1 263 ? 12.066 -10.562  6.216 1.00  83.34 0 C 1
ATOM   1975 C CA  . THR C 1 263 ? 11.203 -10.313  7.358 1.00  83.34 0 C 1
ATOM   1976 C C   . THR C 1 263 ? 10.806 -11.630  8.005 1.00  83.34 0 C 1
ATOM   1977 O O   . THR C 1 263 ? 10.314 -12.536  7.338 1.00  83.34 0 C 1
ATOM   1978 C CB  . THR C 1 263 ?  9.945 -9.543  6.946 1.00  83.34 0 C 1
ATOM   1979 O OG1 . THR C 1 263 ? 10.333 -8.291  6.363 1.00  83.34 0 C 1
ATOM   1980 C CG2 . THR C 1 263 ?  9.062 -9.278  8.156 1.00  83.34 0 C 1
ATOM   1981 N N   . LEU C 1 264 ? 11.028 -11.713  9.304 1.00  95.04 0 C 1
ATOM   1982 C CA  . LEU C 1 264 ? 10.621 -12.881 10.063 1.00  95.04 0 C 1
ATOM   1983 C C   . LEU C 1 264 ?  9.116 -12.830 10.293 1.00  95.04 0 C 1
ATOM   1984 O O   . LEU C 1 264 ?  8.597 -11.857 10.836 1.00  95.04 0 C 1
ATOM   1985 C CB  . LEU C 1 264 ? 11.361 -12.938 11.397 1.00  95.04 0 C 1
ATOM   1986 C CG  . LEU C 1 264 ? 11.206 -14.220 12.205 1.00  95.04 0 C 1
ATOM   1987 C CD1 . LEU C 1 264 ? 12.057 -15.323 11.602 1.00  95.04 0 C 1
ATOM   1988 C CD2 . LEU C 1 264 ? 11.578 -13.986 13.659 1.00  95.04 0 C 1
ATOM   1989 N N   . VAL C 1 265 ?  8.417 -13.865  9.870 1.00  93.13 0 C 1
ATOM   1990 C CA  . VAL C 1 265 ?  6.971 -13.924  9.997 1.00  93.13 0 C 1
ATOM   1991 C C   . VAL C 1 265 ?  6.526 -15.021 10.946 1.00  93.13 0 C 1
ATOM   1992 O O   . VAL C 1 265 ?  5.333 -15.158 11.214 1.00  93.13 0 C 1
ATOM   1993 C CB  . VAL C 1 265 ?  6.292 -14.115  8.626 1.00  93.13 0 C 1
ATOM   1994 C CG1 . VAL C 1 265 ?  6.611 -12.921  7.733 1.00  93.13 0 C 1
ATOM   1995 C CG2 . VAL C 1 265 ?  6.744 -15.419  7.981 1.00  93.13 0 C 1
ATOM   1996 N N   . GLY C 1 266 ?  7.451 -15.803 11.466 1.00  97.33 0 C 1
ATOM   1997 C CA  . GLY C 1 266 ?  7.118 -16.834 12.421 1.00  97.33 0 C 1
ATOM   1998 C C   . GLY C 1 266 ?  8.365 -17.437 13.014 1.00  97.33 0 C 1
ATOM   1999 O O   . GLY C 1 266 ?  9.463 -17.295 12.468 1.00  97.33 0 C 1
ATOM   2000 N N   . TYR C 1 267 ?  8.195 -18.106 14.144 1.00  97.58 0 C 1
ATOM   2001 C CA  . TYR C 1 267 ?  9.320 -18.744 14.806 1.00  97.58 0 C 1
ATOM   2002 C C   . TYR C 1 267 ?  8.814 -19.858 15.701 1.00  97.58 0 C 1
ATOM   2003 O O   . TYR C 1 267 ?  7.647 -19.885 16.087 1.00  97.58 0 C 1
ATOM   2004 C CB  . TYR C 1 267 ? 10.135 -17.732 15.617 1.00  97.58 0 C 1
ATOM   2005 C CG  . TYR C 1 267 ?  9.359 -17.086 16.741 1.00  97.58 0 C 1
ATOM   2006 C CD1 . TYR C 1 267 ?  8.600 -15.942 16.525 1.00  97.58 0 C 1
ATOM   2007 C CD2 . TYR C 1 267 ?  9.401 -17.606 18.028 1.00  97.58 0 C 1
ATOM   2008 C CE1 . TYR C 1 267 ?  7.889 -15.346 17.551 1.00  97.58 0 C 1
ATOM   2009 C CE2 . TYR C 1 267 ?  8.696 -17.017 19.072 1.00  97.58 0 C 1
ATOM   2010 C CZ  . TYR C 1 267 ?  7.945 -15.887 18.821 1.00  97.58 0 C 1
ATOM   2011 O OH  . TYR C 1 267 ?  7.241 -15.298 19.842 1.00  97.58 0 C 1
ATOM   2012 N N   . ALA C 1 268 ?  9.710 -20.763 16.018 1.00  98.08 0 C 1
ATOM   2013 C CA  . ALA C 1 268 ?  9.394 -21.881 16.888 1.00  98.08 0 C 1
ATOM   2014 C C   . ALA C 1 268 ? 10.661 -22.344 17.579 1.00  98.08 0 C 1
ATOM   2015 O O   . ALA C 1 268 ? 11.760 -22.221 17.035 1.00  98.08 0 C 1
ATOM   2016 C CB  . ALA C 1 268 ?  8.763 -23.032 16.109 1.00  98.08 0 C 1
ATOM   2017 N N   . GLY C 1 269 ? 10.491 -22.876 18.780 1.00  98.10 0 C 1
ATOM   2018 C CA  . GLY C 1 269 ? 11.633 -23.332 19.541 1.00  98.10 0 C 1
ATOM   2019 C C   . GLY C 1 269 ? 11.335 -24.575 20.345 1.00  98.10 0 C 1
ATOM   2020 O O   . GLY C 1 269 ? 10.211 -24.781 20.812 1.00  98.10 0 C 1
ATOM   2021 N N   . ILE C 1 270 ? 12.356 -25.383 20.514 1.00  97.97 0 C 1
ATOM   2022 C CA  . ILE C 1 270 ? 12.253 -26.618 21.262 1.00  97.97 0 C 1
ATOM   2023 C C   . ILE C 1 270 ? 13.565 -26.846 21.991 1.00  97.97 0 C 1
ATOM   2024 O O   . ILE C 1 270 ? 14.629 -26.406 21.540 1.00  97.97 0 C 1
ATOM   2025 C CB  . ILE C 1 270 ? 11.924 -27.809 20.331 1.00  97.97 0 C 1
ATOM   2026 C CG1 . ILE C 1 270 ? 11.642 -29.079 21.136 1.00  97.97 0 C 1
ATOM   2027 C CG2 . ILE C 1 270 ? 13.051 -28.015 19.325 1.00  97.97 0 C 1
ATOM   2028 C CD1 . ILE C 1 270 ? 11.123 -30.224 20.294 1.00  97.97 0 C 1
ATOM   2029 N N   . THR C 1 271 ? 13.486 -27.512 23.129 1.00  95.97 0 C 1
ATOM   2030 C CA  . THR C 1 271 ? 14.666 -27.811 23.918 1.00  95.97 0 C 1
ATOM   2031 C C   . THR C 1 271 ? 14.709 -29.294 24.246 1.00  95.97 0 C 1
ATOM   2032 O O   . THR C 1 271 ? 13.677 -29.940 24.423 1.00  95.97 0 C 1
ATOM   2033 C CB  . THR C 1 271 ? 14.714 -26.990 25.215 1.00  95.97 0 C 1
ATOM   2034 O OG1 . THR C 1 271 ? 15.979 -27.172 25.858 1.00  95.97 0 C 1
ATOM   2035 C CG2 . THR C 1 271 ? 13.602 -27.420 26.156 1.00  95.97 0 C 1
ATOM   2036 N N   . ARG C 1 272 ? 15.901 -29.811 24.319 1.00  94.99 0 C 1
ATOM   2037 C CA  . ARG C 1 272 ? 16.118 -31.179 24.749 1.00  94.99 0 C 1
ATOM   2038 C C   . ARG C 1 272 ? 16.273 -31.225 26.255 1.00  94.99 0 C 1
ATOM   2039 O O   . ARG C 1 272 ? 16.980 -30.399 26.841 1.00  94.99 0 C 1
ATOM   2040 C CB  . ARG C 1 272 ? 17.356 -31.772 24.091 1.00  94.99 0 C 1
ATOM   2041 C CG  . ARG C 1 272 ? 17.456 -33.275 24.229 1.00  94.99 0 C 1
ATOM   2042 C CD  . ARG C 1 272 ? 18.849 -33.768 23.918 1.00  94.99 0 C 1
ATOM   2043 N NE  . ARG C 1 272 ? 19.735 -33.594 25.063 1.00  94.99 0 C 1
ATOM   2044 C CZ  . ARG C 1 272 ? 21.052 -33.714 25.009 1.00  94.99 0 C 1
ATOM   2045 N NH1 . ARG C 1 272 ? 21.662 -33.991 23.861 1.00  94.99 1 C 1
ATOM   2046 N NH2 . ARG C 1 272 ? 21.758 -33.556 26.110 1.00  94.99 0 C 1
ATOM   2047 N N   . LEU C 1 273 ? 15.624 -32.183 26.896 1.00  91.43 0 C 1
ATOM   2048 C CA  . LEU C 1 273 ? 15.664 -32.348 28.335 1.00  91.43 0 C 1
ATOM   2049 C C   . LEU C 1 273 ? 16.503 -33.562 28.685 1.00  91.43 0 C 1
ATOM   2050 O O   . LEU C 1 273 ? 16.343 -34.633 28.101 1.00  91.43 0 C 1
ATOM   2051 C CB  . LEU C 1 273 ? 14.254 -32.498 28.900 1.00  91.43 0 C 1
ATOM   2052 C CG  . LEU C 1 273 ? 13.267 -31.379 28.559 1.00  91.43 0 C 1
ATOM   2053 C CD1 . LEU C 1 273 ? 11.871 -31.732 29.042 1.00  91.43 0 C 1
ATOM   2054 C CD2 . LEU C 1 273 ? 13.740 -30.066 29.156 1.00  91.43 0 C 1
ATOM   2055 N N   . GLY C 1 274 ? 17.378 -33.371 29.642 1.00  87.88 0 C 1
ATOM   2056 C CA  . GLY C 1 274 ? 18.210 -34.457 30.111 1.00  87.88 0 C 1
ATOM   2057 C C   . GLY C 1 274 ? 19.528 -34.540 29.376 1.00  87.88 0 C 1
ATOM   2058 O O   . GLY C 1 274 ? 19.735 -33.914 28.334 1.00  87.88 0 C 1
ATOM   2059 N N   . HIS C 1 275 ? 20.429 -35.328 29.942 1.00  87.21 0 C 1
ATOM   2060 C CA  . HIS C 1 275 ? 21.766 -35.496 29.411 1.00  87.21 0 C 1
ATOM   2061 C C   . HIS C 1 275 ? 22.040 -36.896 28.889 1.00  87.21 0 C 1
ATOM   2062 O O   . HIS C 1 275 ? 23.062 -37.115 28.232 1.00  87.21 0 C 1
ATOM   2063 C CB  . HIS C 1 275 ? 22.807 -35.138 30.472 1.00  87.21 0 C 1
ATOM   2064 C CG  . HIS C 1 275 ? 22.710 -33.719 30.945 1.00  87.21 0 C 1
ATOM   2065 N ND1 . HIS C 1 275 ? 23.206 -32.659 30.228 1.00  87.21 0 C 1
ATOM   2066 C CD2 . HIS C 1 275 ? 22.170 -33.201 32.077 1.00  87.21 0 C 1
ATOM   2067 C CE1 . HIS C 1 275 ? 22.980 -31.542 30.894 1.00  87.21 0 C 1
ATOM   2068 N NE2 . HIS C 1 275 ? 22.355 -31.835 32.016 1.00  87.21 0 C 1
ATOM   2069 N N   . THR C 1 276 ? 21.170 -37.834 29.176 1.00  90.14 0 C 1
ATOM   2070 C CA  . THR C 1 276 ? 21.340 -39.204 28.719 1.00  90.14 0 C 1
ATOM   2071 C C   . THR C 1 276 ? 20.039 -39.686 28.103 1.00  90.14 0 C 1
ATOM   2072 O O   . THR C 1 276 ? 18.953 -39.310 28.547 1.00  90.14 0 C 1
ATOM   2073 C CB  . THR C 1 276 ? 21.744 -40.139 29.869 1.00  90.14 0 C 1
ATOM   2074 O OG1 . THR C 1 276 ? 20.737 -40.096 30.891 1.00  90.14 0 C 1
ATOM   2075 C CG2 . THR C 1 276 ? 23.082 -39.717 30.453 1.00  90.14 0 C 1
ATOM   2076 N N   . PRO C 1 277 ? 20.134 -40.503 27.102 1.00  89.61 0 C 1
ATOM   2077 C CA  . PRO C 1 277 ? 18.917 -41.027 26.488 1.00  89.61 0 C 1
ATOM   2078 C C   . PRO C 1 277 ? 18.206 -42.000 27.411 1.00  89.61 0 C 1
ATOM   2079 O O   . PRO C 1 277 ? 18.840 -42.605 28.279 1.00  89.61 0 C 1
ATOM   2080 C CB  . PRO C 1 277 ? 19.434 -41.714 25.222 1.00  89.61 0 C 1
ATOM   2081 C CG  . PRO C 1 277 ? 20.874 -41.982 25.491 1.00  89.61 0 C 1
ATOM   2082 C CD  . PRO C 1 277 ? 21.355 -40.899 26.400 1.00  89.61 0 C 1
ATOM   2083 N N   . PRO C 1 278 ? 16.899 -42.146 27.262 1.00  89.19 0 C 1
ATOM   2084 C CA  . PRO C 1 278 ? 16.062 -41.507 26.245 1.00  89.19 0 C 1
ATOM   2085 C C   . PRO C 1 278 ? 15.777 -40.047 26.559 1.00  89.19 0 C 1
ATOM   2086 O O   . PRO C 1 278 ? 15.444 -39.700 27.691 1.00  89.19 0 C 1
ATOM   2087 C CB  . PRO C 1 278 ? 14.782 -42.333 26.271 1.00  89.19 0 C 1
ATOM   2088 C CG  . PRO C 1 278 ? 14.708 -42.829 27.674 1.00  89.19 0 C 1
ATOM   2089 C CD  . PRO C 1 278 ? 16.128 -43.063 28.103 1.00  89.19 0 C 1
ATOM   2090 N N   . PHE C 1 279 ? 15.917 -39.205 25.571 1.00  93.59 0 C 1
ATOM   2091 C CA  . PHE C 1 279 ? 15.702 -37.787 25.732 1.00  93.59 0 C 1
ATOM   2092 C C   . PHE C 1 279 ? 14.230 -37.454 25.611 1.00  93.59 0 C 1
ATOM   2093 O O   . PHE C 1 279 ? 13.477 -38.098 24.883 1.00  93.59 0 C 1
ATOM   2094 C CB  . PHE C 1 279 ? 16.483 -36.983 24.693 1.00  93.59 0 C 1
ATOM   2095 C CG  . PHE C 1 279 ? 17.968 -37.168 24.772 1.00  93.59 0 C 1
ATOM   2096 C CD1 . PHE C 1 279 ? 18.645 -36.987 25.961 1.00  93.59 0 C 1
ATOM   2097 C CD2 . PHE C 1 279 ? 18.692 -37.511 23.637 1.00  93.59 0 C 1
ATOM   2098 C CE1 . PHE C 1 279 ? 20.016 -37.154 26.028 1.00  93.59 0 C 1
ATOM   2099 C CE2 . PHE C 1 279 ? 20.059 -37.673 23.702 1.00  93.59 0 C 1
ATOM   2100 C CZ  . PHE C 1 279 ? 20.722 -37.495 24.895 1.00  93.59 0 C 1
ATOM   2101 N N   . GLU C 1 280 ? 13.852 -36.443 26.341 1.00  93.58 0 C 1
ATOM   2102 C CA  . GLU C 1 280 ? 12.554 -35.818 26.174 1.00  93.58 0 C 1
ATOM   2103 C C   . GLU C 1 280 ? 12.756 -34.415 25.635 1.00  93.58 0 C 1
ATOM   2104 O O   . GLU C 1 280 ? 13.839 -33.838 25.739 1.00  93.58 0 C 1
ATOM   2105 C CB  . GLU C 1 280 ? 11.787 -35.787 27.494 1.00  93.58 0 C 1
ATOM   2106 C CG  . GLU C 1 280 ? 11.430 -37.161 28.025 1.00  93.58 0 C 1
ATOM   2107 C CD  . GLU C 1 280 ? 10.688 -37.101 29.350 1.00  93.58 0 C 1
ATOM   2108 O OE1 . GLU C 1 280 ? 10.495 -35.990 29.886 1.00  93.58 0 C 1
ATOM   2109 O OE2 . GLU C 1 280 ? 10.300 -38.167 29.857 1.00  93.58 -1 C 1
ATOM   2110 N N   . TYR C 1 281 ? 11.717 -33.868 25.063 1.00  96.85 0 C 1
ATOM   2111 C CA  . TYR C 1 281 ? 11.790 -32.560 24.438 1.00  96.85 0 C 1
ATOM   2112 C C   . TYR C 1 281 ? 10.586 -31.742 24.849 1.00  96.85 0 C 1
ATOM   2113 O O   . TYR C 1 281 ?  9.516 -32.277 25.135 1.00  96.85 0 C 1
ATOM   2114 C CB  . TYR C 1 281 ? 11.858 -32.680 22.914 1.00  96.85 0 C 1
ATOM   2115 C CG  . TYR C 1 281 ? 13.063 -33.445 22.433 1.00  96.85 0 C 1
ATOM   2116 C CD1 . TYR C 1 281 ? 14.245 -32.790 22.108 1.00  96.85 0 C 1
ATOM   2117 C CD2 . TYR C 1 281 ? 13.021 -34.830 22.313 1.00  96.85 0 C 1
ATOM   2118 C CE1 . TYR C 1 281 ? 15.357 -33.492 21.675 1.00  96.85 0 C 1
ATOM   2119 C CE2 . TYR C 1 281 ? 14.130 -35.539 21.882 1.00  96.85 0 C 1
ATOM   2120 C CZ  . TYR C 1 281 ? 15.293 -34.868 21.563 1.00  96.85 0 C 1
ATOM   2121 O OH  . TYR C 1 281 ? 16.387 -35.569 21.135 1.00  96.85 0 C 1
ATOM   2122 N N   . GLU C 1 282 ? 10.779 -30.434 24.884 1.00  95.25 0 C 1
ATOM   2123 C CA  . GLU C 1 282 ?  9.702 -29.523 25.222 1.00  95.25 0 C 1
ATOM   2124 C C   . GLU C 1 282 ?  9.655 -28.404 24.202 1.00  95.25 0 C 1
ATOM   2125 O O   . GLU C 1 282 ? 10.649 -27.705 23.994 1.00  95.25 0 C 1
ATOM   2126 C CB  . GLU C 1 282 ?  9.863 -28.939 26.623 1.00  95.25 0 C 1
ATOM   2127 C CG  . GLU C 1 282 ?  8.724 -28.013 27.017 1.00  95.25 0 C 1
ATOM   2128 C CD  . GLU C 1 282 ?  8.912 -27.388 28.387 1.00  95.25 0 C 1
ATOM   2129 O OE1 . GLU C 1 282 ? 10.023 -27.503 28.943 1.00  95.25 0 C 1
ATOM   2130 O OE2 . GLU C 1 282 ?  7.957 -26.775 28.894 1.00  95.25 -1 C 1
ATOM   2131 N N   . VAL C 1 283 ?  8.509 -28.238 23.585 1.00  97.96 0 C 1
ATOM   2132 C CA  . VAL C 1 283 ?  8.288 -27.112 22.700 1.00  97.96 0 C 1
ATOM   2133 C C   . VAL C 1 283 ?  8.066 -25.871 23.551 1.00  97.96 0 C 1
ATOM   2134 O O   . VAL C 1 283 ?  7.149 -25.825 24.371 1.00  97.96 0 C 1
ATOM   2135 C CB  . VAL C 1 283 ?  7.087 -27.352 21.771 1.00  97.96 0 C 1
ATOM   2136 C CG1 . VAL C 1 283 ?  6.775 -26.099 20.967 1.00  97.96 0 C 1
ATOM   2137 C CG2 . VAL C 1 283 ?  7.371 -28.528 20.851 1.00  97.96 0 C 1
ATOM   2138 N N   . HIS C 1 284 ?  8.924 -24.894 23.373 1.00  95.68 0 C 1
ATOM   2139 C CA  . HIS C 1 284 ?  8.780 -23.645 24.113 1.00  95.68 0 C 1
ATOM   2140 C C   . HIS C 1 284 ?  7.697 -22.769 23.524 1.00  95.68 0 C 1
ATOM   2141 O O   . HIS C 1 284 ?  6.858 -22.226 24.245 1.00  95.68 0 C 1
ATOM   2142 C CB  . HIS C 1 284 ? 10.101 -22.882 24.142 1.00  95.68 0 C 1
ATOM   2143 C CG  . HIS C 1 284 ? 11.127 -23.493 25.047 1.00  95.68 0 C 1
ATOM   2144 N ND1 . HIS C 1 284 ? 12.468 -23.144 24.986 1.00  95.68 0 C 1
ATOM   2145 C CD2 . HIS C 1 284 ? 11.021 -24.405 26.034 1.00  95.68 0 C 1
ATOM   2146 C CE1 . HIS C 1 284 ? 13.129 -23.821 25.899 1.00  95.68 0 C 1
ATOM   2147 N NE2 . HIS C 1 284 ? 12.279 -24.591 26.547 1.00  95.68 0 C 1
ATOM   2148 N N   . THR C 1 285 ?  7.709 -22.616 22.223 1.00  93.06 0 C 1
ATOM   2149 C CA  . THR C 1 285 ?  6.757 -21.736 21.579 1.00  93.06 0 C 1
ATOM   2150 C C   . THR C 1 285 ?  6.727 -22.007 20.088 1.00  93.06 0 C 1
ATOM   2151 O O   . THR C 1 285 ?  7.675 -22.548 19.513 1.00  93.06 0 C 1
ATOM   2152 C CB  . THR C 1 285 ?  7.090 -20.256 21.834 1.00  93.06 0 C 1
ATOM   2153 O OG1 . THR C 1 285 ?  6.058 -19.408 21.338 1.00  93.06 0 C 1
ATOM   2154 C CG2 . THR C 1 285 ?  8.413 -19.903 21.176 1.00  93.06 0 C 1
ATOM   2155 N N   . ILE C 1 286 ?  5.636 -21.635 19.489 1.00  96.48 0 C 1
ATOM   2156 C CA  . ILE C 1 286 ?  5.491 -21.566 18.050 1.00  96.48 0 C 1
ATOM   2157 C C   . ILE C 1 286 ?  4.498 -20.457 17.775 1.00  96.48 0 C 1
ATOM   2158 O O   . ILE C 1 286 ?  3.409 -20.426 18.350 1.00  96.48 0 C 1
ATOM   2159 C CB  . ILE C 1 286 ?  5.031 -22.902 17.427 1.00  96.48 0 C 1
ATOM   2160 C CG1 . ILE C 1 286 ?  4.836 -22.737 15.915 1.00  96.48 0 C 1
ATOM   2161 C CG2 . ILE C 1 286 ?  3.764 -23.404 18.089 1.00  96.48 0 C 1
ATOM   2162 C CD1 . ILE C 1 286 ?  4.564 -24.045 15.201 1.00  96.48 0 C 1
ATOM   2163 N N   . ALA C 1 287 ?  4.889 -19.555 16.934 1.00  93.93 0 C 1
ATOM   2164 C CA  . ALA C 1 287 ?  4.078 -18.381 16.678 1.00  93.93 0 C 1
ATOM   2165 C C   . ALA C 1 287 ?  4.234 -17.961 15.230 1.00  93.93 0 C 1
ATOM   2166 O O   . ALA C 1 287 ?  5.324 -18.043 14.659 1.00  93.93 0 C 1
ATOM   2167 C CB  . ALA C 1 287 ?  4.463 -17.233 17.607 1.00  93.93 0 C 1
ATOM   2168 N N   . VAL C 1 288 ?  3.126 -17.505 14.654 1.00  95.65 0 C 1
ATOM   2169 C CA  . VAL C 1 288 ?  3.099 -17.039 13.280 1.00  95.65 0 C 1
ATOM   2170 C C   . VAL C 1 288 ?  2.398 -15.693 13.252 1.00  95.65 0 C 1
ATOM   2171 O O   . VAL C 1 288 ?  1.348 -15.514 13.874 1.00  95.65 0 C 1
ATOM   2172 C CB  . VAL C 1 288 ?  2.387 -18.038 12.349 1.00  95.65 0 C 1
ATOM   2173 C CG1 . VAL C 1 288 ?  2.323 -17.495 10.929 1.00  95.65 0 C 1
ATOM   2174 C CG2 . VAL C 1 288 ?  3.102 -19.378 12.385 1.00  95.65 0 C 1
ATOM   2175 N N   . ASP C 1 289 ?  2.992 -14.770 12.559 1.00  92.52 0 C 1
ATOM   2176 C CA  . ASP C 1 289 ?  2.379 -13.466 12.355 1.00  92.52 0 C 1
ATOM   2177 C C   . ASP C 1 289 ?  0.951 -13.655 11.850 1.00  92.52 0 C 1
ATOM   2178 O O   . ASP C 1 289 ?  0.721 -14.441 10.934 1.00  92.52 0 C 1
ATOM   2179 C CB  . ASP C 1 289 ?  3.209 -12.658 11.357 1.00  92.52 0 C 1
ATOM   2180 C CG  . ASP C 1 289 ?  2.784 -11.206 11.270 1.00  92.52 0 C 1
ATOM   2181 O OD1 . ASP C 1 289 ?  1.582 -10.931 11.072 1.00  92.52 0 C 1
ATOM   2182 O OD2 . ASP C 1 289 ?  3.669 -10.335 11.388 1.00  92.52 -1 C 1
ATOM   2183 N N   . PRO C 1 290 ? -0.002 -12.953 12.440 1.00  88.38 0 C 1
ATOM   2184 C CA  . PRO C 1 290 ? -1.391 -13.146 12.007 1.00  88.38 0 C 1
ATOM   2185 C C   . PRO C 1 290 ? -1.595 -12.955 10.512 1.00  88.38 0 C 1
ATOM   2186 O O   . PRO C 1 290 ? -2.475 -13.596  9.928 1.00  88.38 0 C 1
ATOM   2187 C CB  . PRO C 1 290 ? -2.151 -12.091 12.816 1.00  88.38 0 C 1
ATOM   2188 C CG  . PRO C 1 290 ? -1.327 -11.897 14.043 1.00  88.38 0 C 1
ATOM   2189 C CD  . PRO C 1 290 ?  0.105 -12.043 13.596 1.00  88.38 0 C 1
ATOM   2190 N N   . ALA C 1 291 ? -0.812 -12.104  9.890 1.00  81.22 0 C 1
ATOM   2191 C CA  . ALA C 1 291 ? -0.948 -11.884  8.461 1.00  81.22 0 C 1
ATOM   2192 C C   . ALA C 1 291 ? -0.562 -13.105  7.641 1.00  81.22 0 C 1
ATOM   2193 O O   . ALA C 1 291 ? -0.889 -13.168  6.453 1.00  81.22 0 C 1
ATOM   2194 C CB  . ALA C 1 291 ? -0.113 -10.681  8.028 1.00  81.22 0 C 1
ATOM   2195 N N   . TYR C 1 292 ?  0.114 -14.066  8.246 1.00  88.59 0 C 1
ATOM   2196 C CA  . TYR C 1 292 ?  0.600 -15.245  7.544 1.00  88.59 0 C 1
ATOM   2197 C C   . TYR C 1 292 ?  0.006 -16.541  8.072 1.00  88.59 0 C 1
ATOM   2198 O O   . TYR C 1 292 ?  0.466 -17.623  7.703 1.00  88.59 0 C 1
ATOM   2199 C CB  . TYR C 1 292 ?  2.125 -15.307  7.606 1.00  88.59 0 C 1
ATOM   2200 C CG  . TYR C 1 292 ?  2.799 -14.209  6.818 1.00  88.59 0 C 1
ATOM   2201 C CD1 . TYR C 1 292 ?  2.994 -12.951  7.368 1.00  88.59 0 C 1
ATOM   2202 C CD2 . TYR C 1 292 ?  3.223 -14.428  5.517 1.00  88.59 0 C 1
ATOM   2203 C CE1 . TYR C 1 292 ?  3.600 -11.936  6.647 1.00  88.59 0 C 1
ATOM   2204 C CE2 . TYR C 1 292 ?  3.832 -13.419  4.783 1.00  88.59 0 C 1
ATOM   2205 C CZ  . TYR C 1 292 ?  4.018 -12.177  5.353 1.00  88.59 0 C 1
ATOM   2206 O OH  . TYR C 1 292 ?  4.620 -11.170  4.636 1.00  88.59 0 C 1
ATOM   2207 N N   . ARG C 1 293 ? -1.004 -16.448  8.901 1.00  91.38 0 C 1
ATOM   2208 C CA  . ARG C 1 293 ? -1.646 -17.642  9.418 1.00  91.38 0 C 1
ATOM   2209 C C   . ARG C 1 293 ? -2.546 -18.264  8.365 1.00  91.38 0 C 1
ATOM   2210 O O   . ARG C 1 293 ? -3.029 -17.595  7.455 1.00  91.38 0 C 1
ATOM   2211 C CB  . ARG C 1 293 ? -2.440 -17.315 10.678 1.00  91.38 0 C 1
ATOM   2212 C CG  . ARG C 1 293 ? -1.551 -16.959 11.855 1.00  91.38 0 C 1
ATOM   2213 C CD  . ARG C 1 293 ? -2.352 -16.566 13.072 1.00  91.38 0 C 1
ATOM   2214 N NE  . ARG C 1 293 ? -1.481 -16.114 14.145 1.00  91.38 0 C 1
ATOM   2215 C CZ  . ARG C 1 293 ? -1.896 -15.575 15.286 1.00  91.38 0 C 1
ATOM   2216 N NH1 . ARG C 1 293 ? -3.202 -15.422 15.517 1.00  91.38 1 C 1
ATOM   2217 N NH2 . ARG C 1 293 ? -1.008 -15.182 16.194 1.00  91.38 0 C 1
ATOM   2218 N N   . GLY C 1 294 ? -2.761 -19.556  8.521 1.00  85.18 0 C 1
ATOM   2219 C CA  . GLY C 1 294 ? -3.577 -20.286  7.582 1.00  85.18 0 C 1
ATOM   2220 C C   . GLY C 1 294 ? -2.877 -20.650  6.294 1.00  85.18 0 C 1
ATOM   2221 O O   . GLY C 1 294 ? -3.536 -21.057  5.333 1.00  85.18 0 C 1
ATOM   2222 N N   . ARG C 1 295 ? -1.576 -20.514  6.263 1.00  80.39 0 C 1
ATOM   2223 C CA  . ARG C 1 295 ? -0.789 -20.805  5.072 1.00  80.39 0 C 1
ATOM   2224 C C   . ARG C 1 295 ?  0.174 -21.965  5.276 1.00  80.39 0 C 1
ATOM   2225 O O   . ARG C 1 295 ?  1.059 -22.178  4.447 1.00  80.39 0 C 1
ATOM   2226 C CB  . ARG C 1 295 ? -0.013 -19.557  4.652 1.00  80.39 0 C 1
ATOM   2227 C CG  . ARG C 1 295 ? -0.899 -18.363  4.342 1.00  80.39 0 C 1
ATOM   2228 C CD  . ARG C 1 295 ? -0.095 -17.094  4.197 1.00  80.39 0 C 1
ATOM   2229 N NE  . ARG C 1 295 ?  0.929 -17.181  3.158 1.00  80.39 0 C 1
ATOM   2230 C CZ  . ARG C 1 295 ?  1.715 -16.167  2.803 1.00  80.39 0 C 1
ATOM   2231 N NH1 . ARG C 1 295 ?  1.587 -14.988  3.395 1.00  80.39 1 C 1
ATOM   2232 N NH2 . ARG C 1 295 ?  2.619 -16.340  1.844 1.00  80.39 0 C 1
ATOM   2233 N N   . GLY C 1 296 ?  0.014 -22.702  6.350 1.00  89.09 0 C 1
ATOM   2234 C CA  . GLY C 1 296 ?  0.871 -23.836  6.618 1.00  89.09 0 C 1
ATOM   2235 C C   . GLY C 1 296 ?  2.187 -23.496  7.279 1.00  89.09 0 C 1
ATOM   2236 O O   . GLY C 1 296 ?  3.034 -24.376  7.440 1.00  89.09 0 C 1
ATOM   2237 N N   . VAL C 1 297 ?  2.376 -22.257  7.685 1.00  93.30 0 C 1
ATOM   2238 C CA  . VAL C 1 297 ?  3.640 -21.850  8.276 1.00  93.30 0 C 1
ATOM   2239 C C   . VAL C 1 297 ?  3.861 -22.546  9.612 1.00  93.30 0 C 1
ATOM   2240 O O   . VAL C 1 297 ?  4.942 -23.076  9.877 1.00  93.30 0 C 1
ATOM   2241 C CB  . VAL C 1 297 ?  3.697 -20.320  8.437 1.00  93.30 0 C 1
ATOM   2242 C CG1 . VAL C 1 297 ?  5.007 -19.906  9.082 1.00  93.30 0 C 1
ATOM   2243 C CG2 . VAL C 1 297 ?  3.520 -19.650  7.079 1.00  93.30 0 C 1
ATOM   2244 N N   . GLY C 1 298 ?  2.843 -22.535 10.461 1.00  96.54 0 C 1
ATOM   2245 C CA  . GLY C 1 298 ?  2.976 -23.186 11.748 1.00  96.54 0 C 1
ATOM   2246 C C   . GLY C 1 298 ?  3.258 -24.668 11.627 1.00  96.54 0 C 1
ATOM   2247 O O   . GLY C 1 298 ?  4.053 -25.223 12.389 1.00  96.54 0 C 1
ATOM   2248 N N   . ARG C 1 299 ?  2.627 -25.312 10.674 1.00  95.01 0 C 1
ATOM   2249 C CA  . ARG C 1 299 ?  2.857 -26.729 10.456 1.00  95.01 0 C 1
ATOM   2250 C C   . ARG C 1 299 ?  4.295 -26.985 10.007 1.00  95.01 0 C 1
ATOM   2251 O O   . ARG C 1 299 ?  4.920 -27.949 10.446 1.00  95.01 0 C 1
ATOM   2252 C CB  . ARG C 1 299 ?  1.853 -27.262  9.431 1.00  95.01 0 C 1
ATOM   2253 C CG  . ARG C 1 299 ?  1.909 -28.760  9.217 1.00  95.01 0 C 1
ATOM   2254 C CD  . ARG C 1 299 ?  0.672 -29.254  8.480 1.00  95.01 0 C 1
ATOM   2255 N NE  . ARG C 1 299 ? -0.525 -29.245  9.323 1.00  95.01 0 C 1
ATOM   2256 C CZ  . ARG C 1 299 ? -1.471 -28.314  9.299 1.00  95.01 0 C 1
ATOM   2257 N NH1 . ARG C 1 299 ? -1.376 -27.292  8.458 1.00  95.01 1 C 1
ATOM   2258 N NH2 . ARG C 1 299 ? -2.510 -28.403 10.113 1.00  95.01 0 C 1
ATOM   2259 N N   . ARG C 1 300 ?  4.814 -26.134  9.146 1.00  93.28 0 C 1
ATOM   2260 C CA  . ARG C 1 300 ?  6.187 -26.302  8.695 1.00  93.28 0 C 1
ATOM   2261 C C   . ARG C 1 300 ?  7.172 -26.047  9.828 1.00  93.28 0 C 1
ATOM   2262 O O   . ARG C 1 300 ?  8.178 -26.758  9.953 1.00  93.28 0 C 1
ATOM   2263 C CB  . ARG C 1 300 ?  6.474 -25.376  7.518 1.00  93.28 0 C 1
ATOM   2264 C CG  . ARG C 1 300 ?  5.700 -25.733  6.256 1.00  93.28 0 C 1
ATOM   2265 C CD  . ARG C 1 300 ?  5.934 -24.712  5.165 1.00  93.28 0 C 1
ATOM   2266 N NE  . ARG C 1 300 ?  7.336 -24.638  4.768 1.00  93.28 0 C 1
ATOM   2267 C CZ  . ARG C 1 300 ?  7.858 -23.658  4.024 1.00  93.28 0 C 1
ATOM   2268 N NH1 . ARG C 1 300 ?  7.086 -22.666  3.596 1.00  93.28 1 C 1
ATOM   2269 N NH2 . ARG C 1 300 ?  9.145 -23.681  3.702 1.00  93.28 0 C 1
ATOM   2270 N N   . LEU C 1 301 ?  6.906 -25.034 10.648 1.00  97.81 0 C 1
ATOM   2271 C CA  . LEU C 1 301 ?  7.766 -24.775 11.794 1.00  97.81 0 C 1
ATOM   2272 C C   . LEU C 1 301 ?  7.749 -25.954 12.758 1.00  97.81 0 C 1
ATOM   2273 O O   . LEU C 1 301 ?  8.801 -26.390 13.237 1.00  97.81 0 C 1
ATOM   2274 C CB  . LEU C 1 301 ?  7.327 -23.495 12.505 1.00  97.81 0 C 1
ATOM   2275 C CG  . LEU C 1 301 ?  7.601 -22.183 11.782 1.00  97.81 0 C 1
ATOM   2276 C CD1 . LEU C 1 301 ?  6.884 -21.029 12.473 1.00  97.81 0 C 1
ATOM   2277 C CD2 . LEU C 1 301 ?  9.096 -21.924 11.698 1.00  97.81 0 C 1
ATOM   2278 N N   . LEU C 1 302 ?  6.566 -26.462 13.044 1.00  97.86 0 C 1
ATOM   2279 C CA  . LEU C 1 302 ?  6.463 -27.600 13.943 1.00  97.86 0 C 1
ATOM   2280 C C   . LEU C 1 302 ?  7.177 -28.813 13.367 1.00  97.86 0 C 1
ATOM   2281 O O   . LEU C 1 302 ?  7.799 -29.586 14.102 1.00  97.86 0 C 1
ATOM   2282 C CB  . LEU C 1 302 ?  4.997 -27.919 14.231 1.00  97.86 0 C 1
ATOM   2283 C CG  . LEU C 1 302 ?  4.718 -29.081 15.172 1.00  97.86 0 C 1
ATOM   2284 C CD1 . LEU C 1 302 ?  5.434 -28.878 16.499 1.00  97.86 0 C 1
ATOM   2285 C CD2 . LEU C 1 302 ?  3.220 -29.231 15.385 1.00  97.86 0 C 1
ATOM   2286 N N   . GLY C 1 303 ?  7.094 -28.993 12.063 1.00  96.14 0 C 1
ATOM   2287 C CA  . GLY C 1 303 ?  7.798 -30.094 11.437 1.00  96.14 0 C 1
ATOM   2288 C C   . GLY C 1 303 ?  9.295 -30.050 11.678 1.00  96.14 0 C 1
ATOM   2289 O O   . GLY C 1 303 ?  9.929 -31.092 11.874 1.00  96.14 0 C 1
ATOM   2290 N N   . GLU C 1 304 ?  9.866 -28.852 11.671 1.00  94.83 0 C 1
ATOM   2291 C CA  . GLU C 1 304 ? 11.284 -28.720 11.966 1.00  94.83 0 C 1
ATOM   2292 C C   . GLU C 1 304 ? 11.579 -29.104 13.410 1.00  94.83 0 C 1
ATOM   2293 O O   . GLU C 1 304 ? 12.609 -29.725 13.696 1.00  94.83 0 C 1
ATOM   2294 C CB  . GLU C 1 304 ? 11.753 -27.294 11.685 1.00  94.83 0 C 1
ATOM   2295 C CG  . GLU C 1 304 ? 11.730 -26.914 10.220 1.00  94.83 0 C 1
ATOM   2296 C CD  . GLU C 1 304 ? 12.763 -27.666  9.410 1.00  94.83 0 C 1
ATOM   2297 O OE1 . GLU C 1 304 ? 13.872 -27.906  9.935 1.00  94.83 0 C 1
ATOM   2298 O OE2 . GLU C 1 304 ? 12.465 -28.017  8.246 1.00  94.83 -1 C 1
ATOM   2299 N N   . LEU C 1 305 ? 10.695 -28.746 14.324 1.00  97.81 0 C 1
ATOM   2300 C CA  . LEU C 1 305 ? 10.879 -29.133 15.714 1.00  97.81 0 C 1
ATOM   2301 C C   . LEU C 1 305 ? 10.787 -30.643 15.877 1.00  97.81 0 C 1
ATOM   2302 O O   . LEU C 1 305 ? 11.551 -31.240 16.642 1.00  97.81 0 C 1
ATOM   2303 C CB  . LEU C 1 305 ?  9.853 -28.435 16.604 1.00  97.81 0 C 1
ATOM   2304 C CG  . LEU C 1 305 ?  9.833 -26.907 16.574 1.00  97.81 0 C 1
ATOM   2305 C CD1 . LEU C 1 305 ?  8.916 -26.372 17.665 1.00  97.81 0 C 1
ATOM   2306 C CD2 . LEU C 1 305 ? 11.233 -26.345 16.714 1.00  97.81 0 C 1
ATOM   2307 N N   . LEU C 1 306 ?  9.848 -31.256 15.183 1.00  96.36 0 C 1
ATOM   2308 C CA  . LEU C 1 306 ?  9.717 -32.703 15.259 1.00  96.36 0 C 1
ATOM   2309 C C   . LEU C 1 306 ? 10.956 -33.394 14.711 1.00  96.36 0 C 1
ATOM   2310 O O   . LEU C 1 306 ? 11.399 -34.408 15.259 1.00  96.36 0 C 1
ATOM   2311 C CB  . LEU C 1 306 ?  8.467 -33.163 14.509 1.00  96.36 0 C 1
ATOM   2312 C CG  . LEU C 1 306 ?  7.131 -32.612 15.004 1.00  96.36 0 C 1
ATOM   2313 C CD1 . LEU C 1 306 ?  5.978 -33.225 14.218 1.00  96.36 0 C 1
ATOM   2314 C CD2 . LEU C 1 306 ?  6.961 -32.853 16.491 1.00  96.36 0 C 1
ATOM   2315 N N   . ASP C 1 307 ? 11.505 -32.863 13.637 1.00  93.18 0 C 1
ATOM   2316 C CA  . ASP C 1 307 ? 12.726 -33.438 13.089 1.00  93.18 0 C 1
ATOM   2317 C C   . ASP C 1 307 ? 13.867 -33.344 14.088 1.00  93.18 0 C 1
ATOM   2318 O O   . ASP C 1 307 ? 14.671 -34.272 14.214 1.00  93.18 0 C 1
ATOM   2319 C CB  . ASP C 1 307 ? 13.105 -32.734 11.783 1.00  93.18 0 C 1
ATOM   2320 C CG  . ASP C 1 307 ? 12.163 -33.075 10.645 1.00  93.18 0 C 1
ATOM   2321 O OD1 . ASP C 1 307 ? 11.446 -34.092 10.741 1.00  93.18 0 C 1
ATOM   2322 O OD2 . ASP C 1 307 ? 12.157 -32.325  9.642 1.00  93.18 -1 C 1
ATOM   2323 N N   . PHE C 1 308 ? 13.965 -32.220 14.779 1.00  95.33 0 C 1
ATOM   2324 C CA  . PHE C 1 308 ? 15.004 -32.064 15.786 1.00  95.33 0 C 1
ATOM   2325 C C   . PHE C 1 308 ? 14.838 -33.076 16.908 1.00  95.33 0 C 1
ATOM   2326 O O   . PHE C 1 308 ? 15.820 -33.659 17.377 1.00  95.33 0 C 1
ATOM   2327 C CB  . PHE C 1 308 ? 14.986 -30.637 16.331 1.00  95.33 0 C 1
ATOM   2328 C CG  . PHE C 1 308 ? 15.955 -30.399 17.457 1.00  95.33 0 C 1
ATOM   2329 C CD1 . PHE C 1 308 ? 15.535 -30.509 18.778 1.00  95.33 0 C 1
ATOM   2330 C CD2 . PHE C 1 308 ? 17.271 -30.055 17.197 1.00  95.33 0 C 1
ATOM   2331 C CE1 . PHE C 1 308 ? 16.413 -30.285 19.817 1.00  95.33 0 C 1
ATOM   2332 C CE2 . PHE C 1 308 ? 18.153 -29.830 18.235 1.00  95.33 0 C 1
ATOM   2333 C CZ  . PHE C 1 308 ? 17.725 -29.944 19.548 1.00  95.33 0 C 1
ATOM   2334 N N   . ALA C 1 309 ? 13.610 -33.291 17.348 1.00  96.42 0 C 1
ATOM   2335 C CA  . ALA C 1 309 ? 13.352 -34.226 18.431 1.00  96.42 0 C 1
ATOM   2336 C C   . ALA C 1 309 ? 13.546 -35.675 18.009 1.00  96.42 0 C 1
ATOM   2337 O O   . ALA C 1 309 ? 13.782 -36.537 18.860 1.00  96.42 0 C 1
ATOM   2338 C CB  . ALA C 1 309 ? 11.940 -34.024 18.968 1.00  96.42 0 C 1
ATOM   2339 N N   . GLY C 1 310 ? 13.440 -35.951 16.736 1.00  92.98 0 C 1
ATOM   2340 C CA  . GLY C 1 310 ? 13.599 -37.304 16.257 1.00  92.98 0 C 1
ATOM   2341 C C   . GLY C 1 310 ? 12.525 -38.213 16.813 1.00  92.98 0 C 1
ATOM   2342 O O   . GLY C 1 310 ? 11.325 -37.945 16.679 1.00  92.98 0 C 1
ATOM   2343 N N   . SER C 1 311 ? 12.953 -39.277 17.446 1.00  87.98 0 C 1
ATOM   2344 C CA  . SER C 1 311 ? 12.029 -40.249 18.003 1.00  87.98 0 C 1
ATOM   2345 C C   . SER C 1 311 ? 11.670 -39.972 19.458 1.00  87.98 0 C 1
ATOM   2346 O O   . SER C 1 311 ? 10.952 -40.767 20.070 1.00  87.98 0 C 1
ATOM   2347 C CB  . SER C 1 311 ? 12.618 -41.654 17.881 1.00  87.98 0 C 1
ATOM   2348 O OG  . SER C 1 311 ? 13.823 -41.765 18.616 1.00  87.98 0 C 1
ATOM   2349 N N   . GLY C 1 312 ? 12.131 -38.890 20.007 1.00  94.44 0 C 1
ATOM   2350 C CA  . GLY C 1 312 ? 11.891 -38.601 21.407 1.00  94.44 0 C 1
ATOM   2351 C C   . GLY C 1 312 ? 10.483 -38.120 21.685 1.00  94.44 0 C 1
ATOM   2352 O O   . GLY C 1 312 ?  9.794 -37.591 20.817 1.00  94.44 0 C 1
ATOM   2353 N N   . ALA C 1 313 ? 10.080 -38.314 22.924 1.00  95.70 0 C 1
ATOM   2354 C CA  . ALA C 1 313 ?  8.793 -37.803 23.359 1.00  95.70 0 C 1
ATOM   2355 C C   . ALA C 1 313 ?  8.857 -36.287 23.488 1.00  95.70 0 C 1
ATOM   2356 O O   . ALA C 1 313 ?  9.876 -35.728 23.889 1.00  95.70 0 C 1
ATOM   2357 C CB  . ALA C 1 313 ?  8.382 -38.435 24.684 1.00  95.70 0 C 1
ATOM   2358 N N   . ILE C 1 314 ?  7.749 -35.624 23.164 1.00  97.60 0 C 1
ATOM   2359 C CA  . ILE C 1 314 ?  7.692 -34.170 23.149 1.00  97.60 0 C 1
ATOM   2360 C C   . ILE C 1 314 ?  6.533 -33.704 24.011 1.00  97.60 0 C 1
ATOM   2361 O O   . ILE C 1 314 ?  5.427 -34.241 23.926 1.00  97.60 0 C 1
ATOM   2362 C CB  . ILE C 1 314 ?  7.540 -33.619 21.720 1.00  97.60 0 C 1
ATOM   2363 C CG1 . ILE C 1 314 ?  8.597 -34.226 20.799 1.00  97.60 0 C 1
ATOM   2364 C CG2 . ILE C 1 314 ?  7.651 -32.097 21.735 1.00  97.60 0 C 1
ATOM   2365 C CD1 . ILE C 1 314 ?  8.459 -33.789 19.357 1.00  97.60 0 C 1
ATOM   2366 N N   . TYR C 1 315 ?  6.798 -32.699 24.826 1.00  96.01 0 C 1
ATOM   2367 C CA  . TYR C 1 315 ?  5.794 -32.095 25.680 1.00  96.01 0 C 1
ATOM   2368 C C   . TYR C 1 315 ?  5.655 -30.620 25.344 1.00  96.01 0 C 1
ATOM   2369 O O   . TYR C 1 315 ?  6.577 -29.990 24.826 1.00  96.01 0 C 1
ATOM   2370 C CB  . TYR C 1 315 ?  6.155 -32.248 27.159 1.00  96.01 0 C 1
ATOM   2371 C CG  . TYR C 1 315 ?  6.178 -33.669 27.646 1.00  96.01 0 C 1
ATOM   2372 C CD1 . TYR C 1 315 ?  7.274 -34.483 27.410 1.00  96.01 0 C 1
ATOM   2373 C CD2 . TYR C 1 315 ?  5.112 -34.206 28.349 1.00  96.01 0 C 1
ATOM   2374 C CE1 . TYR C 1 315 ?  7.304 -35.797 27.858 1.00  96.01 0 C 1
ATOM   2375 C CE2 . TYR C 1 315 ?  5.141 -35.511 28.808 1.00  96.01 0 C 1
ATOM   2376 C CZ  . TYR C 1 315 ?  6.237 -36.301 28.556 1.00  96.01 0 C 1
ATOM   2377 O OH  . TYR C 1 315 ?  6.271 -37.598 29.005 1.00  96.01 0 C 1
ATOM   2378 N N   . LEU C 1 316 ?  4.513 -30.072 25.666 1.00  97.57 0 C 1
ATOM   2379 C CA  . LEU C 1 316 ?  4.293 -28.645 25.495 1.00  97.57 0 C 1
ATOM   2380 C C   . LEU C 1 316 ?  3.118 -28.210 26.343 1.00  97.57 0 C 1
ATOM   2381 O O   . LEU C 1 316 ?  2.310 -29.028 26.785 1.00  97.57 0 C 1
ATOM   2382 C CB  . LEU C 1 316 ?  4.047 -28.293 24.018 1.00  97.57 0 C 1
ATOM   2383 C CG  . LEU C 1 316 ?  2.850 -28.932 23.309 1.00  97.57 0 C 1
ATOM   2384 C CD1 . LEU C 1 316 ?  1.547 -28.202 23.596 1.00  97.57 0 C 1
ATOM   2385 C CD2 . LEU C 1 316 ?  3.111 -28.952 21.812 1.00  97.57 0 C 1
ATOM   2386 N N   . GLU C 1 317 ?  3.041 -26.922 26.590 1.00  94.65 0 C 1
ATOM   2387 C CA  . GLU C 1 317 ?  1.893 -26.295 27.218 1.00  94.65 0 C 1
ATOM   2388 C C   . GLU C 1 317 ?  1.277 -25.309 26.243 1.00  94.65 0 C 1
ATOM   2389 O O   . GLU C 1 317 ?  1.988 -24.597 25.532 1.00  94.65 0 C 1
ATOM   2390 C CB  . GLU C 1 317 ?  2.285 -25.581 28.510 1.00  94.65 0 C 1
ATOM   2391 C CG  . GLU C 1 317 ?  2.507 -26.499 29.699 1.00  94.65 0 C 1
ATOM   2392 C CD  . GLU C 1 317 ?  3.936 -27.003 29.805 1.00  94.65 0 C 1
ATOM   2393 O OE1 . GLU C 1 317 ?  4.802 -26.494 29.065 1.00  94.65 0 C 1
ATOM   2394 O OE2 . GLU C 1 317 ?  4.197 -27.902 30.637 1.00  94.65 -1 C 1
ATOM   2395 N N   . VAL C 1 318 ? -0.022 -25.277 26.227 1.00  96.29 0 C 1
ATOM   2396 C CA  . VAL C 1 318 ? -0.732 -24.391 25.322 1.00  96.29 0 C 1
ATOM   2397 C C   . VAL C 1 318 ? -1.984 -23.903 26.026 1.00  96.29 0 C 1
ATOM   2398 O O   . VAL C 1 318 ? -2.618 -24.642 26.780 1.00  96.29 0 C 1
ATOM   2399 C CB  . VAL C 1 318 ? -1.077 -25.101 23.988 1.00  96.29 0 C 1
ATOM   2400 C CG1 . VAL C 1 318 ? -1.912 -26.338 24.236 1.00  96.29 0 C 1
ATOM   2401 C CG2 . VAL C 1 318 ? -1.769 -24.138 23.030 1.00  96.29 0 C 1
ATOM   2402 N N   . ARG C 1 319 ? -2.329 -22.646 25.799 1.00  93.17 0 C 1
ATOM   2403 C CA  . ARG C 1 319 ? -3.534 -22.080 26.383 1.00  93.17 0 C 1
ATOM   2404 C C   . ARG C 1 319 ? -4.745 -22.917 26.007 1.00  93.17 0 C 1
ATOM   2405 O O   . ARG C 1 319 ? -4.887 -23.365 24.870 1.00  93.17 0 C 1
ATOM   2406 C CB  . ARG C 1 319 ? -3.745 -20.645 25.913 1.00  93.17 0 C 1
ATOM   2407 C CG  . ARG C 1 319 ? -2.849 -19.609 26.568 1.00  93.17 0 C 1
ATOM   2408 C CD  . ARG C 1 319 ? -3.157 -18.250 25.967 1.00  93.17 0 C 1
ATOM   2409 N NE  . ARG C 1 319 ? -2.403 -17.165 26.568 1.00  93.17 0 C 1
ATOM   2410 C CZ  . ARG C 1 319 ? -2.932 -16.207 27.324 1.00  93.17 0 C 1
ATOM   2411 N NH1 . ARG C 1 319 ? -4.224 -16.197 27.593 1.00  93.17 1 C 1
ATOM   2412 N NH2 . ARG C 1 319 ? -2.149 -15.247 27.800 1.00  93.17 0 C 1
ATOM   2413 N N   . THR C 1 320 ? -5.609 -23.099 26.976 1.00  95.97 0 C 1
ATOM   2414 C CA  . THR C 1 320 ? -6.792 -23.912 26.739 1.00  95.97 0 C 1
ATOM   2415 C C   . THR C 1 320 ? -7.743 -23.283 25.727 1.00  95.97 0 C 1
ATOM   2416 O O   . THR C 1 320 ? -8.573 -23.989 25.150 1.00  95.97 0 C 1
ATOM   2417 C CB  . THR C 1 320 ? -7.539 -24.164 28.047 1.00  95.97 0 C 1
ATOM   2418 O OG1 . THR C 1 320 ? -7.904 -22.918 28.643 1.00  95.97 0 C 1
ATOM   2419 C CG2 . THR C 1 320 ? -6.658 -24.946 29.013 1.00  95.97 0 C 1
ATOM   2420 N N   . ASP C 1 321 ? -7.646 -21.982 25.516 1.00  91.22 0 C 1
ATOM   2421 C CA  . ASP C 1 321 ? -8.510 -21.313 24.560 1.00  91.22 0 C 1
ATOM   2422 C C   . ASP C 1 321 ? -7.866 -21.137 23.192 1.00  91.22 0 C 1
ATOM   2423 O O   . ASP C 1 321 ? -8.478 -20.537 22.310 1.00  91.22 0 C 1
ATOM   2424 C CB  . ASP C 1 321 ? -8.949 -19.947 25.100 1.00  91.22 0 C 1
ATOM   2425 C CG  . ASP C 1 321 ? -7.780 -18.995 25.281 1.00  91.22 0 C 1
ATOM   2426 O OD1 . ASP C 1 321 ? -6.615 -19.427 25.181 1.00  91.22 0 C 1
ATOM   2427 O OD2 . ASP C 1 321 ? -8.035 -17.793 25.533 1.00  91.22 -1 C 1
ATOM   2428 N N   . ASN C 1 322 ? -6.662 -21.636 23.008 1.00  92.82 0 C 1
ATOM   2429 C CA  . ASN C 1 322 ? -5.979 -21.520 21.727 1.00  92.82 0 C 1
ATOM   2430 C C   . ASN C 1 322 ? -6.338 -22.725 20.869 1.00  92.82 0 C 1
ATOM   2431 O O   . ASN C 1 322 ? -5.543 -23.661 20.707 1.00  92.82 0 C 1
ATOM   2432 C CB  . ASN C 1 322 ? -4.468 -21.394 21.932 1.00  92.82 0 C 1
ATOM   2433 C CG  . ASN C 1 322 ? -3.753 -20.924 20.680 1.00  92.82 0 C 1
ATOM   2434 O OD1 . ASN C 1 322 ? -4.282 -21.027 19.572 1.00  92.82 0 C 1
ATOM   2435 N ND2 . ASN C 1 322 ? -2.546 -20.407 20.852 1.00  92.82 0 C 1
ATOM   2436 N N   . GLU C 1 323 ? -7.527 -22.698 20.307 1.00  94.43 0 C 1
ATOM   2437 C CA  . GLU C 1 323 ? -8.011 -23.842 19.554 1.00  94.43 0 C 1
ATOM   2438 C C   . GLU C 1 323 ? -7.194 -24.079 18.294 1.00  94.43 0 C 1
ATOM   2439 O O   . GLU C 1 323 ? -7.002 -25.225 17.884 1.00  94.43 0 C 1
ATOM   2440 C CB  . GLU C 1 323 ? -9.480 -23.656 19.203 1.00  94.43 0 C 1
ATOM   2441 C CG  . GLU C 1 323 ? -10.400 -23.649 20.409 1.00  94.43 0 C 1
ATOM   2442 C CD  . GLU C 1 323 ? -10.371 -24.966 21.165 1.00  94.43 0 C 1
ATOM   2443 O OE1 . GLU C 1 323 ? -10.216 -26.020 20.519 1.00  94.43 0 C 1
ATOM   2444 O OE2 . GLU C 1 323 ? -10.503 -24.936 22.408 1.00  94.43 -1 C 1
ATOM   2445 N N   . THR C 1 324 ? -6.723 -23.024 17.673 1.00  91.40 0 C 1
ATOM   2446 C CA  . THR C 1 324 ? -5.932 -23.184 16.462 1.00  91.40 0 C 1
ATOM   2447 C C   . THR C 1 324 ? -4.644 -23.944 16.761 1.00  91.40 0 C 1
ATOM   2448 O O   . THR C 1 324 ? -4.274 -24.875 16.031 1.00  91.40 0 C 1
ATOM   2449 C CB  . THR C 1 324 ? -5.622 -21.817 15.842 1.00  91.40 0 C 1
ATOM   2450 O OG1 . THR C 1 324 ? -6.856 -21.153 15.544 1.00  91.40 0 C 1
ATOM   2451 C CG2 . THR C 1 324 ? -4.802 -21.981 14.573 1.00  91.40 0 C 1
ATOM   2452 N N   . ALA C 1 325 ? -3.946 -23.560 17.815 1.00  95.31 0 C 1
ATOM   2453 C CA  . ALA C 1 325 ? -2.714 -24.244 18.176 1.00  95.31 0 C 1
ATOM   2454 C C   . ALA C 1 325 ? -2.991 -25.684 18.595 1.00  95.31 0 C 1
ATOM   2455 O O   . ALA C 1 325 ? -2.251 -26.601 18.224 1.00  95.31 0 C 1
ATOM   2456 C CB  . ALA C 1 325 ? -2.002 -23.483 19.293 1.00  95.31 0 C 1
ATOM   2457 N N   . ILE C 1 326 ? -4.036 -25.889 19.370 1.00  97.62 0 C 1
ATOM   2458 C CA  . ILE C 1 326 ? -4.365 -27.228 19.827 1.00  97.62 0 C 1
ATOM   2459 C C   . ILE C 1 326 ? -4.662 -28.135 18.640 1.00  97.62 0 C 1
ATOM   2460 O O   . ILE C 1 326 ? -4.218 -29.289 18.596 1.00  97.62 0 C 1
ATOM   2461 C CB  . ILE C 1 326 ? -5.548 -27.184 20.811 1.00  97.62 0 C 1
ATOM   2462 C CG1 . ILE C 1 326 ? -5.131 -26.460 22.094 1.00  97.62 0 C 1
ATOM   2463 C CG2 . ILE C 1 326 ? -6.035 -28.583 21.120 1.00  97.62 0 C 1
ATOM   2464 C CD1 . ILE C 1 326 ? -6.296 -26.100 22.994 1.00  97.62 0 C 1
ATOM   2465 N N   . ALA C 1 327 ? -5.410 -27.625 17.686 1.00  95.48 0 C 1
ATOM   2466 C CA  . ALA C 1 327 ? -5.714 -28.417 16.503 1.00  95.48 0 C 1
ATOM   2467 C C   . ALA C 1 327 ? -4.446 -28.779 15.742 1.00  95.48 0 C 1
ATOM   2468 O O   . ALA C 1 327 ? -4.316 -29.897 15.232 1.00  95.48 0 C 1
ATOM   2469 C CB  . ALA C 1 327 ? -6.687 -27.663 15.598 1.00  95.48 0 C 1
ATOM   2470 N N   . LEU C 1 328 ? -3.528 -27.844 15.650 1.00  96.62 0 C 1
ATOM   2471 C CA  . LEU C 1 328 ? -2.265 -28.120 14.977 1.00  96.62 0 C 1
ATOM   2472 C C   . LEU C 1 328 ? -1.506 -29.237 15.684 1.00  96.62 0 C 1
ATOM   2473 O O   . LEU C 1 328 ? -1.012 -30.171 15.043 1.00  96.62 0 C 1
ATOM   2474 C CB  . LEU C 1 328 ? -1.415 -26.850 14.906 1.00  96.62 0 C 1
ATOM   2475 C CG  . LEU C 1 328 ?  0.022 -27.019 14.411 1.00  96.62 0 C 1
ATOM   2476 C CD1 . LEU C 1 328 ?  0.047 -27.551 12.988 1.00  96.62 0 C 1
ATOM   2477 C CD2 . LEU C 1 328 ?  0.773 -25.696 14.515 1.00  96.62 0 C 1
ATOM   2478 N N   . TYR C 1 329 ? -1.402 -29.153 16.995 1.00  98.06 0 C 1
ATOM   2479 C CA  . TYR C 1 329 ? -0.674 -30.169 17.742 1.00  98.06 0 C 1
ATOM   2480 C C   . TYR C 1 329 ? -1.356 -31.527 17.647 1.00  98.06 0 C 1
ATOM   2481 O O   . TYR C 1 329 ? -0.693 -32.561 17.504 1.00  98.06 0 C 1
ATOM   2482 C CB  . TYR C 1 329 ? -0.527 -29.741 19.203 1.00  98.06 0 C 1
ATOM   2483 C CG  . TYR C 1 329 ?  0.258 -28.469 19.386 1.00  98.06 0 C 1
ATOM   2484 C CD1 . TYR C 1 329 ?  1.408 -28.218 18.648 1.00  98.06 0 C 1
ATOM   2485 C CD2 . TYR C 1 329 ? -0.149 -27.509 20.308 1.00  98.06 0 C 1
ATOM   2486 C CE1 . TYR C 1 329 ?  2.131 -27.047 18.817 1.00  98.06 0 C 1
ATOM   2487 C CE2 . TYR C 1 329 ?  0.568 -26.342 20.489 1.00  98.06 0 C 1
ATOM   2488 C CZ  . TYR C 1 329 ?  1.707 -26.115 19.742 1.00  98.06 0 C 1
ATOM   2489 O OH  . TYR C 1 329 ?  2.417 -24.962 19.916 1.00  98.06 0 C 1
ATOM   2490 N N   . ARG C 1 330 ? -2.681 -31.538 17.715 1.00  97.20 0 C 1
ATOM   2491 C CA  . ARG C 1 330 ? -3.396 -32.797 17.591 1.00  97.20 0 C 1
ATOM   2492 C C   . ARG C 1 330 ? -3.154 -33.442 16.238 1.00  97.20 0 C 1
ATOM   2493 O O   . ARG C 1 330 ? -3.072 -34.669 16.138 1.00  97.20 0 C 1
ATOM   2494 C CB  . ARG C 1 330 ? -4.893 -32.585 17.800 1.00  97.20 0 C 1
ATOM   2495 C CG  . ARG C 1 330 ? -5.309 -32.312 19.226 1.00  97.20 0 C 1
ATOM   2496 C CD  . ARG C 1 330 ? -6.796 -32.029 19.281 1.00  97.20 0 C 1
ATOM   2497 N NE  . ARG C 1 330 ? -7.267 -31.724 20.619 1.00  97.20 0 C 1
ATOM   2498 C CZ  . ARG C 1 330 ? -8.409 -31.096 20.885 1.00  97.20 0 C 1
ATOM   2499 N NH1 . ARG C 1 330 ? -9.202 -30.702 19.895 1.00  97.20 1 C 1
ATOM   2500 N NH2 . ARG C 1 330 ? -8.752 -30.859 22.143 1.00  97.20 0 C 1
ATOM   2501 N N   . SER C 1 331 ? -3.032 -32.626 15.202 1.00  94.46 0 C 1
ATOM   2502 C CA  . SER C 1 331 ? -2.885 -33.159 13.859 1.00  94.46 0 C 1
ATOM   2503 C C   . SER C 1 331 ? -1.584 -33.927 13.672 1.00  94.46 0 C 1
ATOM   2504 O O   . SER C 1 331 ? -1.467 -34.707 12.723 1.00  94.46 0 C 1
ATOM   2505 C CB  . SER C 1 331 ? -2.978 -32.036 12.828 1.00  94.46 0 C 1
ATOM   2506 O OG  . SER C 1 331 ? -1.807 -31.241 12.832 1.00  94.46 0 C 1
ATOM   2507 N N   . VAL C 1 332 ? -0.615 -33.710 14.539 1.00  95.59 0 C 1
ATOM   2508 C CA  . VAL C 1 332 ?  0.659 -34.404 14.430 1.00  95.59 0 C 1
ATOM   2509 C C   . VAL C 1 332 ?  0.894 -35.338 15.607 1.00  95.59 0 C 1
ATOM   2510 O O   . VAL C 1 332 ?  2.035 -35.728 15.869 1.00  95.59 0 C 1
ATOM   2511 C CB  . VAL C 1 332 ?  1.838 -33.419 14.286 1.00  95.59 0 C 1
ATOM   2512 C CG1 . VAL C 1 332 ?  1.712 -32.658 12.973 1.00  95.59 0 C 1
ATOM   2513 C CG2 . VAL C 1 332 ?  1.876 -32.466 15.465 1.00  95.59 0 C 1
ATOM   2514 N N   . GLY C 1 333 ? -0.158 -35.689 16.316 1.00  96.47 0 C 1
ATOM   2515 C CA  . GLY C 1 333 ? -0.068 -36.732 17.314 1.00  96.47 0 C 1
ATOM   2516 C C   . GLY C 1 333 ? -0.021 -36.309 18.765 1.00  96.47 0 C 1
ATOM   2517 O O   . GLY C 1 333 ?  0.090 -37.174 19.639 1.00  96.47 0 C 1
ATOM   2518 N N   . PHE C 1 334 ? -0.095 -35.028 19.065 1.00  98.18 0 C 1
ATOM   2519 C CA  . PHE C 1 334 ? -0.105 -34.590 20.450 1.00  98.18 0 C 1
ATOM   2520 C C   . PHE C 1 334 ? -1.446 -34.915 21.089 1.00  98.18 0 C 1
ATOM   2521 O O   . PHE C 1 334 ? -2.502 -34.767 20.469 1.00  98.18 0 C 1
ATOM   2522 C CB  . PHE C 1 334 ?  0.169 -33.093 20.555 1.00  98.18 0 C 1
ATOM   2523 C CG  . PHE C 1 334 ?  1.621 -32.732 20.436 1.00  98.18 0 C 1
ATOM   2524 C CD1 . PHE C 1 334 ?  2.430 -32.695 21.564 1.00  98.18 0 C 1
ATOM   2525 C CD2 . PHE C 1 334 ?  2.173 -32.426 19.206 1.00  98.18 0 C 1
ATOM   2526 C CE1 . PHE C 1 334 ?  3.763 -32.360 21.467 1.00  98.18 0 C 1
ATOM   2527 C CE2 . PHE C 1 334 ?  3.511 -32.091 19.103 1.00  98.18 0 C 1
ATOM   2528 C CZ  . PHE C 1 334 ?  4.306 -32.056 20.234 1.00  98.18 0 C 1
ATOM   2529 N N   . GLU C 1 335 ? -1.397 -35.338 22.331 1.00  97.11 0 C 1
ATOM   2530 C CA  . GLU C 1 335 ? -2.580 -35.633 23.116 1.00  97.11 0 C 1
ATOM   2531 C C   . GLU C 1 335 ? -2.519 -34.883 24.430 1.00  97.11 0 C 1
ATOM   2532 O O   . GLU C 1 335 ? -1.460 -34.720 25.028 1.00  97.11 0 C 1
ATOM   2533 C CB  . GLU C 1 335 ? -2.710 -37.130 23.380 1.00  97.11 0 C 1
ATOM   2534 C CG  . GLU C 1 335 ? -2.860 -37.973 22.129 1.00  97.11 0 C 1
ATOM   2535 C CD  . GLU C 1 335 ? -3.027 -39.446 22.443 1.00  97.11 0 C 1
ATOM   2536 O OE1 . GLU C 1 335 ? -3.293 -39.781 23.613 1.00  97.11 0 C 1
ATOM   2537 O OE2 . GLU C 1 335 ? -2.890 -40.262 21.518 1.00  97.11 -1 C 1
ATOM   2538 N N   . ARG C 1 336 ? -3.663 -34.431 24.868 1.00  96.11 0 C 1
ATOM   2539 C CA  . ARG C 1 336 ? -3.748 -33.740 26.138 1.00  96.11 0 C 1
ATOM   2540 C C   . ARG C 1 336 ? -3.601 -34.738 27.270 1.00  96.11 0 C 1
ATOM   2541 O O   . ARG C 1 336 ? -4.330 -35.729 27.333 1.00  96.11 0 C 1
ATOM   2542 C CB  . ARG C 1 336 ? -5.073 -32.995 26.251 1.00  96.11 0 C 1
ATOM   2543 C CG  . ARG C 1 336 ? -5.160 -32.079 27.457 1.00  96.11 0 C 1
ATOM   2544 C CD  . ARG C 1 336 ? -6.531 -31.447 27.544 1.00  96.11 0 C 1
ATOM   2545 N NE  . ARG C 1 336 ? -7.524 -32.402 28.016 1.00  96.11 0 C 1
ATOM   2546 C CZ  . ARG C 1 336 ? -8.823 -32.344 27.740 1.00  96.11 0 C 1
ATOM   2547 N NH1 . ARG C 1 336 ? -9.298 -31.381 26.962 1.00  96.11 1 C 1
ATOM   2548 N NH2 . ARG C 1 336 ? -9.639 -33.247 28.238 1.00  96.11 0 C 1
ATOM   2549 N N   . ILE C 1 337 ? -2.679 -34.475 28.187 1.00  95.36 0 C 1
ATOM   2550 C CA  . ILE C 1 337 ? -2.424 -35.369 29.305 1.00  95.36 0 C 1
ATOM   2551 C C   . ILE C 1 337 ? -2.614 -34.687 30.648 1.00  95.36 0 C 1
ATOM   2552 O O   . ILE C 1 337 ? -2.478 -35.339 31.687 1.00  95.36 0 C 1
ATOM   2553 C CB  . ILE C 1 337 ? -1.010 -35.971 29.222 1.00  95.36 0 C 1
ATOM   2554 C CG1 . ILE C 1 337 ?  0.040 -34.864 29.273 1.00  95.36 0 C 1
ATOM   2555 C CG2 . ILE C 1 337 ? -0.863 -36.797 27.943 1.00  95.36 0 C 1
ATOM   2556 C CD1 . ILE C 1 337 ?  1.458 -35.379 29.447 1.00  95.36 0 C 1
ATOM   2557 N N   . GLY C 1 338 ? -2.903 -33.411 30.665 1.00  95.99 0 C 1
ATOM   2558 C CA  . GLY C 1 338 ? -3.103 -32.726 31.923 1.00  95.99 0 C 1
ATOM   2559 C C   . GLY C 1 338 ? -3.443 -31.266 31.740 1.00  95.99 0 C 1
ATOM   2560 O O   . GLY C 1 338 ? -3.547 -30.762 30.617 1.00  95.99 0 C 1
ATOM   2561 N N   . LEU C 1 339 ? -3.597 -30.606 32.862 1.00  96.11 0 C 1
ATOM   2562 C CA  . LEU C 1 339 ? -3.965 -29.201 32.898 1.00  96.11 0 C 1
ATOM   2563 C C   . LEU C 1 339 ? -3.022 -28.463 33.832 1.00  96.11 0 C 1
ATOM   2564 O O   . LEU C 1 339 ? -2.666 -28.969 34.894 1.00  96.11 0 C 1
ATOM   2565 C CB  . LEU C 1 339 ? -5.412 -29.032 33.360 1.00  96.11 0 C 1
ATOM   2566 C CG  . LEU C 1 339 ? -5.941 -27.608 33.484 1.00  96.11 0 C 1
ATOM   2567 C CD1 . LEU C 1 339 ? -6.125 -26.982 32.109 1.00  96.11 0 C 1
ATOM   2568 C CD2 . LEU C 1 339 ? -7.247 -27.589 34.261 1.00  96.11 0 C 1
ATOM   2569 N N   . ARG C 1 340 ? -2.621 -27.293 33.428 1.00  91.01 0 C 1
ATOM   2570 C CA  . ARG C 1 340 ? -1.822 -26.405 34.252 1.00  91.01 0 C 1
ATOM   2571 C C   . ARG C 1 340 ? -2.695 -25.220 34.639 1.00  91.01 0 C 1
ATOM   2572 O O   . ARG C 1 340 ? -2.825 -24.261 33.880 1.00  91.01 0 C 1
ATOM   2573 C CB  . ARG C 1 340 ? -0.582 -25.925 33.497 1.00  91.01 0 C 1
ATOM   2574 C CG  . ARG C 1 340 ?  0.395 -27.045 33.173 1.00  91.01 0 C 1
ATOM   2575 C CD  . ARG C 1 340 ?  1.237 -27.366 34.388 1.00  91.01 0 C 1
ATOM   2576 N NE  . ARG C 1 340 ?  2.364 -28.232 34.044 1.00  91.01 0 C 1
ATOM   2577 C CZ  . ARG C 1 340 ?  2.445 -29.523 34.349 1.00  91.01 0 C 1
ATOM   2578 N NH1 . ARG C 1 340 ?  1.455 -30.110 35.008 1.00  91.01 1 C 1
ATOM   2579 N NH2 . ARG C 1 340 ?  3.524 -30.212 33.983 1.00  91.01 0 C 1
ATOM   2580 N N   . PRO C 1 341 ? -3.293 -25.267 35.816 1.00  91.39 0 C 1
ATOM   2581 C CA  . PRO C 1 341 ? -4.163 -24.162 36.219 1.00  91.39 0 C 1
ATOM   2582 C C   . PRO C 1 341 ? -3.363 -22.887 36.454 1.00  91.39 0 C 1
ATOM   2583 O O   . PRO C 1 341 ? -2.287 -22.916 37.047 1.00  91.39 0 C 1
ATOM   2584 C CB  . PRO C 1 341 ? -4.806 -24.667 37.517 1.00  91.39 0 C 1
ATOM   2585 C CG  . PRO C 1 341 ? -4.610 -26.142 37.501 1.00  91.39 0 C 1
ATOM   2586 C CD  . PRO C 1 341 ? -3.322 -26.380 36.780 1.00  91.39 0 C 1
ATOM   2587 N N   . ARG C 1 342 ? -3.920 -21.785 35.975 1.00  90.03 0 C 1
ATOM   2588 C CA  . ARG C 1 342 ? -3.305 -20.476 36.145 1.00  90.03 0 C 1
ATOM   2589 C C   . ARG C 1 342 ? -1.845 -20.491 35.709 1.00  90.03 0 C 1
ATOM   2590 O O   . ARG C 1 342 ? -0.966 -19.940 36.372 1.00  90.03 0 C 1
ATOM   2591 C CB  . ARG C 1 342 ? -3.443 -19.997 37.589 1.00  90.03 0 C 1
ATOM   2592 C CG  . ARG C 1 342 ? -4.890 -19.859 38.041 1.00  90.03 0 C 1
ATOM   2593 C CD  . ARG C 1 342 ? -4.979 -19.392 39.480 1.00  90.03 0 C 1
ATOM   2594 N NE  . ARG C 1 342 ? -4.424 -20.373 40.413 1.00  90.03 0 C 1
ATOM   2595 C CZ  . ARG C 1 342 ? -5.095 -21.414 40.889 1.00  90.03 0 C 1
ATOM   2596 N NH1 . ARG C 1 342 ? -6.359 -21.617 40.545 1.00  90.03 1 C 1
ATOM   2597 N NH2 . ARG C 1 342 ? -4.489 -22.246 41.717 1.00  90.03 0 C 1
ATOM   2598 N N   . TYR C 1 343 ? -1.591 -21.126 34.581 1.00  90.99 0 C 1
ATOM   2599 C CA  . TYR C 1 343 ? -0.230 -21.260 34.085 1.00  90.99 0 C 1
ATOM   2600 C C   . TYR C 1 343 ?  0.354 -19.923 33.652 1.00  90.99 0 C 1
ATOM   2601 O O   . TYR C 1 343 ?  1.569 -19.733 33.704 1.00  90.99 0 C 1
ATOM   2602 C CB  . TYR C 1 343 ? -0.211 -22.255 32.924 1.00  90.99 0 C 1
ATOM   2603 C CG  . TYR C 1 343 ?  1.157 -22.564 32.387 1.00  90.99 0 C 1
ATOM   2604 C CD1 . TYR C 1 343 ?  2.044 -23.348 33.114 1.00  90.99 0 C 1
ATOM   2605 C CD2 . TYR C 1 343 ?  1.550 -22.095 31.141 1.00  90.99 0 C 1
ATOM   2606 C CE1 . TYR C 1 343 ?  3.301 -23.650 32.614 1.00  90.99 0 C 1
ATOM   2607 C CE2 . TYR C 1 343 ?  2.803 -22.396 30.637 1.00  90.99 0 C 1
ATOM   2608 C CZ  . TYR C 1 343 ?  3.678 -23.175 31.373 1.00  90.99 0 C 1
ATOM   2609 O OH  . TYR C 1 343 ?  4.917 -23.475 30.872 1.00  90.99 0 C 1
ATOM   2610 N N   . TYR C 1 344 ? -0.490 -19.008 33.246 1.00  89.89 0 C 1
ATOM   2611 C CA  . TYR C 1 344 ? -0.052 -17.687 32.816 1.00  89.89 0 C 1
ATOM   2612 C C   . TYR C 1 344 ? -0.406 -16.696 33.909 1.00  89.89 0 C 1
ATOM   2613 O O   . TYR C 1 344 ? -1.566 -16.291 34.043 1.00  89.89 0 C 1
ATOM   2614 C CB  . TYR C 1 344 ? -0.704 -17.320 31.484 1.00  89.89 0 C 1
ATOM   2615 C CG  . TYR C 1 344 ? -0.388 -18.309 30.389 1.00  89.89 0 C 1
ATOM   2616 C CD1 . TYR C 1 344 ?  0.784 -18.201 29.648 1.00  89.89 0 C 1
ATOM   2617 C CD2 . TYR C 1 344 ? -1.252 -19.364 30.107 1.00  89.89 0 C 1
ATOM   2618 C CE1 . TYR C 1 344 ?  1.091 -19.111 28.651 1.00  89.89 0 C 1
ATOM   2619 C CE2 . TYR C 1 344 ? -0.954 -20.282 29.111 1.00  89.89 0 C 1
ATOM   2620 C CZ  . TYR C 1 344 ?  0.215 -20.150 28.383 1.00  89.89 0 C 1
ATOM   2621 O OH  . TYR C 1 344 ?  0.511 -21.057 27.399 1.00  89.89 0 C 1
ATOM   2622 N N   . PRO C 1 345 ?  0.580 -16.300 34.708 1.00  81.95 0 C 1
ATOM   2623 C CA  . PRO C 1 345 ?  0.277 -15.532 35.919 1.00  81.95 0 C 1
ATOM   2624 C C   . PRO C 1 345 ? -0.415 -14.201 35.652 1.00  81.95 0 C 1
ATOM   2625 O O   . PRO C 1 345 ? -1.344 -13.841 36.381 1.00  81.95 0 C 1
ATOM   2626 C CB  . PRO C 1 345 ?  1.658 -15.325 36.550 1.00  81.95 0 C 1
ATOM   2627 C CG  . PRO C 1 345 ?  2.494 -16.441 36.013 1.00  81.95 0 C 1
ATOM   2628 C CD  . PRO C 1 345 ?  2.001 -16.663 34.610 1.00  81.95 0 C 1
ATOM   2629 N N   . ALA C 1 346 ?  0.019 -13.458 34.647 1.00  82.72 0 C 1
ATOM   2630 C CA  . ALA C 1 346 ? -0.545 -12.136 34.418 1.00  82.72 0 C 1
ATOM   2631 C C   . ALA C 1 346 ? -2.021 -12.208 34.050 1.00  82.72 0 C 1
ATOM   2632 O O   . ALA C 1 346 ? -2.840 -11.461 34.588 1.00  82.72 0 C 1
ATOM   2633 C CB  . ALA C 1 346 ?  0.239 -11.412 33.327 1.00  82.72 0 C 1
ATOM   2634 N N   . SER C 1 347 ? -2.366 -13.095 33.157 1.00  84.84 0 C 1
ATOM   2635 C CA  . SER C 1 347 ? -3.742 -13.216 32.702 1.00  84.84 0 C 1
ATOM   2636 C C   . SER C 1 347 ? -4.555 -14.210 33.518 1.00  84.84 0 C 1
ATOM   2637 O O   . SER C 1 347 ? -5.784 -14.147 33.503 1.00  84.84 0 C 1
ATOM   2638 C CB  . SER C 1 347 ? -3.779 -13.623 31.230 1.00  84.84 0 C 1
ATOM   2639 O OG  . SER C 1 347 ? -3.291 -14.941 31.058 1.00  84.84 0 C 1
ATOM   2640 N N   . GLY C 1 348 ? -3.890 -15.126 34.207 1.00  89.42 0 C 1
ATOM   2641 C CA  . GLY C 1 348 ? -4.585 -16.167 34.931 1.00  89.42 0 C 1
ATOM   2642 C C   . GLY C 1 348 ? -5.099 -17.298 34.075 1.00  89.42 0 C 1
ATOM   2643 O O   . GLY C 1 348 ? -5.864 -18.131 34.562 1.00  89.42 0 C 1
ATOM   2644 N N   . ALA C 1 349 ? -4.683 -17.357 32.839 1.00  91.00 0 C 1
ATOM   2645 C CA  . ALA C 1 349 ? -5.179 -18.375 31.928 1.00  91.00 0 C 1
ATOM   2646 C C   . ALA C 1 349 ? -4.600 -19.741 32.258 1.00  91.00 0 C 1
ATOM   2647 O O   . ALA C 1 349 ? -3.471 -19.868 32.729 1.00  91.00 0 C 1
ATOM   2648 C CB  . ALA C 1 349 ? -4.853 -18.008 30.486 1.00  91.00 0 C 1
ATOM   2649 N N   . ASP C 1 350 ? -5.382 -20.761 31.991 1.00  95.29 0 C 1
ATOM   2650 C CA  . ASP C 1 350 ? -4.943 -22.138 32.143 1.00  95.29 0 C 1
ATOM   2651 C C   . ASP C 1 350 ? -4.253 -22.612 30.875 1.00  95.29 0 C 1
ATOM   2652 O O   . ASP C 1 350 ? -4.377 -22.014 29.807 1.00  95.29 0 C 1
ATOM   2653 C CB  . ASP C 1 350 ? -6.122 -23.062 32.461 1.00  95.29 0 C 1
ATOM   2654 C CG  . ASP C 1 350 ? -6.835 -22.677 33.740 1.00  95.29 0 C 1
ATOM   2655 O OD1 . ASP C 1 350 ? -6.219 -22.023 34.603 1.00  95.29 0 C 1
ATOM   2656 O OD2 . ASP C 1 350 ? -8.027 -23.044 33.878 1.00  95.29 -1 C 1
ATOM   2657 N N   . ALA C 1 351 ? -3.538 -23.717 31.009 1.00  95.22 0 C 1
ATOM   2658 C CA  . ALA C 1 351 ? -2.851 -24.316 29.877 1.00  95.22 0 C 1
ATOM   2659 C C   . ALA C 1 351 ? -3.015 -25.827 29.911 1.00  95.22 0 C 1
ATOM   2660 O O   . ALA C 1 351 ? -2.975 -26.443 30.977 1.00  95.22 0 C 1
ATOM   2661 C CB  . ALA C 1 351 ? -1.369 -23.949 29.880 1.00  95.22 0 C 1
ATOM   2662 N N   . TYR C 1 352 ? -3.192 -26.398 28.759 1.00  97.67 0 C 1
ATOM   2663 C CA  . TYR C 1 352 ? -3.155 -27.843 28.622 1.00  97.67 0 C 1
ATOM   2664 C C   . TYR C 1 352 ? -1.711 -28.312 28.559 1.00  97.67 0 C 1
ATOM   2665 O O   . TYR C 1 352 ? -0.852 -27.656 27.969 1.00  97.67 0 C 1
ATOM   2666 C CB  . TYR C 1 352 ? -3.879 -28.308 27.360 1.00  97.67 0 C 1
ATOM   2667 C CG  . TYR C 1 352 ? -5.380 -28.185 27.408 1.00  97.67 0 C 1
ATOM   2668 C CD1 . TYR C 1 352 ? -6.100 -28.570 28.527 1.00  97.67 0 C 1
ATOM   2669 C CD2 . TYR C 1 352 ? -6.087 -27.706 26.310 1.00  97.67 0 C 1
ATOM   2670 C CE1 . TYR C 1 352 ? -7.483 -28.465 28.559 1.00  97.67 0 C 1
ATOM   2671 C CE2 . TYR C 1 352 ? -7.464 -27.607 26.331 1.00  97.67 0 C 1
ATOM   2672 C CZ  . TYR C 1 352 ? -8.160 -27.984 27.461 1.00  97.67 0 C 1
ATOM   2673 O OH  . TYR C 1 352 ? -9.525 -27.880 27.487 1.00  97.67 0 C 1
ATOM   2674 N N   . LEU C 1 353 ? -1.457 -29.425 29.175 1.00  96.16 0 C 1
ATOM   2675 C CA  . LEU C 1 353 ? -0.199 -30.137 29.007 1.00  96.16 0 C 1
ATOM   2676 C C   . LEU C 1 353 ? -0.422 -31.222 27.970 1.00  96.16 0 C 1
ATOM   2677 O O   . LEU C 1 353 ? -1.273 -32.098 28.153 1.00  96.16 0 C 1
ATOM   2678 C CB  . LEU C 1 353 ?  0.278 -30.738 30.327 1.00  96.16 0 C 1
ATOM   2679 C CG  . LEU C 1 353 ?  1.540 -31.591 30.258 1.00  96.16 0 C 1
ATOM   2680 C CD1 . LEU C 1 353 ?  2.732 -30.759 29.821 1.00  96.16 0 C 1
ATOM   2681 C CD2 . LEU C 1 353 ?  1.803 -32.257 31.598 1.00  96.16 0 C 1
ATOM   2682 N N   . MET C 1 354 ?  0.326 -31.165 26.899 1.00  97.89 0 C 1
ATOM   2683 C CA  . MET C 1 354 ?  0.168 -32.107 25.805 1.00  97.89 0 C 1
ATOM   2684 C C   . MET C 1 354 ?  1.460 -32.868 25.577 1.00  97.89 0 C 1
ATOM   2685 O O   . MET C 1 354 ?  2.554 -32.360 25.837 1.00  97.89 0 C 1
ATOM   2686 C CB  . MET C 1 354 ? -0.263 -31.391 24.523 1.00  97.89 0 C 1
ATOM   2687 C CG  . MET C 1 354 ? -1.570 -30.637 24.659 1.00  97.89 0 C 1
ATOM   2688 S SD  . MET C 1 354 ? -2.118 -29.908 23.095 1.00  97.89 0 C 1
ATOM   2689 C CE  . MET C 1 354 ? -2.663 -31.375 22.205 1.00  97.89 0 C 1
ATOM   2690 N N   . ARG C 1 355 ?  1.330 -34.061 25.071 1.00  96.35 0 C 1
ATOM   2691 C CA  . ARG C 1 355 ?  2.467 -34.946 24.869 1.00  96.35 0 C 1
ATOM   2692 C C   . ARG C 1 355 ?  2.344 -35.656 23.536 1.00  96.35 0 C 1
ATOM   2693 O O   . ARG C 1 355 ?  1.250 -36.063 23.130 1.00  96.35 0 C 1
ATOM   2694 C CB  . ARG C 1 355 ?  2.560 -35.980 25.991 1.00  96.35 0 C 1
ATOM   2695 C CG  . ARG C 1 355 ?  3.687 -36.986 25.832 1.00  96.35 0 C 1
ATOM   2696 C CD  . ARG C 1 355 ?  3.554 -38.104 26.845 1.00  96.35 0 C 1
ATOM   2697 N NE  . ARG C 1 355 ?  2.304 -38.834 26.657 1.00  96.35 0 C 1
ATOM   2698 C CZ  . ARG C 1 355 ?  1.728 -39.599 27.581 1.00  96.35 0 C 1
ATOM   2699 N NH1 . ARG C 1 355 ?  2.285 -39.733 28.777 1.00  96.35 1 C 1
ATOM   2700 N NH2 . ARG C 1 355 ?  0.588 -40.222 27.302 1.00  96.35 0 C 1
ATOM   2701 N N   . ARG C 1 356 ?  3.453 -35.798 22.882 1.00  96.85 0 C 1
ATOM   2702 C CA  . ARG C 1 356 ?  3.581 -36.611 21.686 1.00  96.85 0 C 1
ATOM   2703 C C   . ARG C 1 356 ?  4.533 -37.744 22.002 1.00  96.85 0 C 1
ATOM   2704 O O   . ARG C 1 356 ?  5.681 -37.511 22.374 1.00  96.85 0 C 1
ATOM   2705 C CB  . ARG C 1 356 ?  4.084 -35.783 20.509 1.00  96.85 0 C 1
ATOM   2706 C CG  . ARG C 1 356 ?  4.210 -36.537 19.196 1.00  96.85 0 C 1
ATOM   2707 C CD  . ARG C 1 356 ?  4.672 -35.594 18.097 1.00  96.85 0 C 1
ATOM   2708 N NE  . ARG C 1 356 ?  4.746 -36.219 16.780 1.00  96.85 0 C 1
ATOM   2709 C CZ  . ARG C 1 356 ?  5.814 -36.857 16.307 1.00  96.85 0 C 1
ATOM   2710 N NH1 . ARG C 1 356 ?  6.904 -36.968 17.054 1.00  96.85 1 C 1
ATOM   2711 N NH2 . ARG C 1 356 ?  5.782 -37.373 15.083 1.00  96.85 0 C 1
ATOM   2712 N N   . GLU C 1 357 ?  4.063 -38.969 21.880 1.00  93.18 0 C 1
ATOM   2713 C CA  . GLU C 1 357 ?  4.882 -40.119 22.215 1.00  93.18 0 C 1
ATOM   2714 C C   . GLU C 1 357 ?  6.040 -40.267 21.240 1.00  93.18 0 C 1
ATOM   2715 O O   . GLU C 1 357 ?  6.054 -39.689 20.154 1.00  93.18 0 C 1
ATOM   2716 C CB  . GLU C 1 357 ?  4.034 -41.387 22.231 1.00  93.18 0 C 1
ATOM   2717 C CG  . GLU C 1 357 ?  2.984 -41.407 23.325 1.00  93.18 0 C 1
ATOM   2718 C CD  . GLU C 1 357 ?  3.599 -41.414 24.714 1.00  93.18 0 C 1
ATOM   2719 O OE1 . GLU C 1 357 ?  4.697 -41.988 24.876 1.00  93.18 0 C 1
ATOM   2720 O OE2 . GLU C 1 357 ?  2.983 -40.849 25.640 1.00  93.18 -1 C 1
ATOM   2721 N N   . ALA C 1 358 ?  7.012 -41.051 21.659 1.00  84.82 0 C 1
ATOM   2722 C CA  . ALA C 1 358 ?  8.175 -41.298 20.824 1.00  84.82 0 C 1
ATOM   2723 C C   . ALA C 1 358 ?  7.747 -41.887 19.484 1.00  84.82 0 C 1
ATOM   2724 O O   . ALA C 1 358 ?  6.855 -42.731 19.417 1.00  84.82 0 C 1
ATOM   2725 C CB  . ALA C 1 358 ?  9.149 -42.230 21.531 1.00  84.82 0 C 1
ATOM   2726 N N   . GLN C 1 359 ?  8.403 -41.435 18.461 1.00  71.25 0 C 1
ATOM   2727 C CA  . GLN C 1 359 ?  8.060 -41.858 17.113 1.00  71.25 0 C 1
ATOM   2728 C C   . GLN C 1 359 ?  8.415 -43.318 16.909 1.00  71.25 0 C 1
ATOM   2729 O O   . GLN C 1 359 ?  9.569 -43.711 17.061 1.00  71.25 0 C 1
ATOM   2730 C CB  . GLN C 1 359 ?  8.766 -40.976 16.098 1.00  71.25 0 C 1
ATOM   2731 C CG  . GLN C 1 359 ?  8.475 -41.320 14.650 1.00  71.25 0 C 1
ATOM   2732 C CD  . GLN C 1 359 ?  9.173 -40.381 13.681 1.00  71.25 0 C 1
ATOM   2733 O OE1 . GLN C 1 359 ?  9.813 -39.426 14.093 1.00  71.25 0 C 1
ATOM   2734 N NE2 . GLN C 1 359 ?  9.038 -40.663 12.385 1.00  71.25 0 C 1
ATOM   2735 N N   . MET D 2 1 ?  5.152 35.463  2.674 1.00  43.73 0 D 1
ATOM   2736 C CA  . MET D 2 1 ?  4.747 34.435  1.715 1.00  43.73 0 D 1
ATOM   2737 C C   . MET D 2 1 ?  5.891 33.474  1.411 1.00  43.73 0 D 1
ATOM   2738 O O   . MET D 2 1 ?  5.671 32.268  1.285 1.00  43.73 0 D 1
ATOM   2739 C CB  . MET D 2 1 ?  4.235 35.072  0.421 1.00  43.73 0 D 1
ATOM   2740 C CG  . MET D 2 1 ?  3.736 34.068 -0.606 1.00  43.73 0 D 1
ATOM   2741 S SD  . MET D 2 1 ?  2.960 34.850 -2.025 1.00  43.73 0 D 1
ATOM   2742 C CE  . MET D 2 1 ?  1.480 35.522 -1.277 1.00  43.73 0 D 1
ATOM   2743 N N   . THR D 2 2 ?  7.095 33.985  1.279 1.00  47.52 0 D 1
ATOM   2744 C CA  . THR D 2 2 ?  8.256 33.149  1.011 1.00  47.52 0 D 1
ATOM   2745 C C   . THR D 2 2 ?  9.011 32.884  2.315 1.00  47.52 0 D 1
ATOM   2746 O O   . THR D 2 2 ?  8.966 33.669  3.259 1.00  47.52 0 D 1
ATOM   2747 C CB  . THR D 2 2 ?  9.195 33.808 -0.001 1.00  47.52 0 D 1
ATOM   2748 O OG1 . THR D 2 2 ?  9.681 35.046  0.537 1.00  47.52 0 D 1
ATOM   2749 C CG2 . THR D 2 2 ?  8.463 34.079 -1.305 1.00  47.52 0 D 1
ATOM   2750 N N   . ILE D 2 3 ?  9.700 31.767  2.328 1.00  49.65 0 D 1
ATOM   2751 C CA  . ILE D 2 3 ? 10.479 31.378  3.492 1.00  49.65 0 D 1
ATOM   2752 C C   . ILE D 2 3 ? 11.925 31.804  3.293 1.00  49.65 0 D 1
ATOM   2753 O O   . ILE D 2 3 ? 12.510 31.601  2.227 1.00  49.65 0 D 1
ATOM   2754 C CB  . ILE D 2 3 ? 10.390 29.855  3.741 1.00  49.65 0 D 1
ATOM   2755 C CG1 . ILE D 2 3 ? 11.153 29.475  5.008 1.00  49.65 0 D 1
ATOM   2756 C CG2 . ILE D 2 3 ? 10.925 29.077  2.547 1.00  49.65 0 D 1
ATOM   2757 C CD1 . ILE D 2 3 ? 10.993 28.013  5.378 1.00  49.65 0 D 1
ATOM   2758 N N   . SER D 2 4 ? 12.494 32.406  4.324 1.00  50.18 0 D 1
ATOM   2759 C CA  . SER D 2 4 ? 13.875 32.859  4.272 1.00  50.18 0 D 1
ATOM   2760 C C   . SER D 2 4 ? 14.794 32.059  5.189 1.00  50.18 0 D 1
ATOM   2761 O O   . SER D 2 4 ? 15.992 32.338  5.246 1.00  50.18 0 D 1
ATOM   2762 C CB  . SER D 2 4 ? 13.959 34.343  4.637 1.00  50.18 0 D 1
ATOM   2763 O OG  . SER D 2 4 ? 13.493 34.563  5.959 1.00  50.18 0 D 1
ATOM   2764 N N   . ALA D 2 5 ? 14.238 31.095  5.894 1.00  54.57 0 D 1
ATOM   2765 C CA  . ALA D 2 5 ? 15.061 30.280  6.773 1.00  54.57 0 D 1
ATOM   2766 C C   . ALA D 2 5 ? 16.061 29.438  5.994 1.00  54.57 0 D 1
ATOM   2767 O O   . ALA D 2 5 ? 17.146 29.142  6.497 1.00  54.57 0 D 1
ATOM   2768 C CB  . ALA D 2 5 ? 14.186 29.383  7.640 1.00  54.57 0 D 1
ATOM   2769 N N   . VAL D 2 6 ? 15.702 29.040  4.793 1.00  59.06 0 D 1
ATOM   2770 C CA  . VAL D 2 6 ? 16.575 28.260  3.931 1.00  59.06 0 D 1
ATOM   2771 C C   . VAL D 2 6 ? 16.817 29.057  2.656 1.00  59.06 0 D 1
ATOM   2772 O O   . VAL D 2 6 ? 15.862 29.514  2.025 1.00  59.06 0 D 1
ATOM   2773 C CB  . VAL D 2 6 ? 15.965 26.885  3.596 1.00  59.06 0 D 1
ATOM   2774 C CG1 . VAL D 2 6 ? 16.923 26.073  2.732 1.00  59.06 0 D 1
ATOM   2775 C CG2 . VAL D 2 6 ? 15.624 26.139  4.878 1.00  59.06 0 D 1
ATOM   2776 N N   . PRO D 2 7 ? 18.061 29.236  2.266 1.00  71.75 0 D 1
ATOM   2777 C CA  . PRO D 2 7 ? 18.339 29.992  1.045 1.00  71.75 0 D 1
ATOM   2778 C C   . PRO D 2 7 ? 17.780 29.281 -0.180 1.00  71.75 0 D 1
ATOM   2779 O O   . PRO D 2 7 ? 17.833 28.059 -0.284 1.00  71.75 0 D 1
ATOM   2780 C CB  . PRO D 2 7 ? 19.869 30.058  0.995 1.00  71.75 0 D 1
ATOM   2781 C CG  . PRO D 2 7 ? 20.311 29.792  2.394 1.00  71.75 0 D 1
ATOM   2782 C CD  . PRO D 2 7 ? 19.296 28.849  2.973 1.00  71.75 0 D 1
ATOM   2783 N N   . GLY D 2 8 ? 17.244 30.065 -1.097 1.00  87.69 0 D 1
ATOM   2784 C CA  . GLY D 2 8 ? 16.711 29.532 -2.331 1.00  87.69 0 D 1
ATOM   2785 C C   . GLY D 2 8 ? 15.204 29.392 -2.299 1.00  87.69 0 D 1
ATOM   2786 O O   . GLY D 2 8 ? 14.531 29.797 -1.353 1.00  87.69 0 D 1
ATOM   2787 N N   . THR D 2 9 ? 14.684 28.815 -3.358 1.00  92.61 0 D 1
ATOM   2788 C CA  . THR D 2 9 ? 13.253 28.602 -3.516 1.00  92.61 0 D 1
ATOM   2789 C C   . THR D 2 9 ? 12.901 27.199 -3.048 1.00  92.61 0 D 1
ATOM   2790 O O   . THR D 2 9 ? 13.478 26.220 -3.522 1.00  92.61 0 D 1
ATOM   2791 C CB  . THR D 2 9 ? 12.837 28.793 -4.975 1.00  92.61 0 D 1
ATOM   2792 O OG1 . THR D 2 9 ? 13.190 30.123 -5.385 1.00  92.61 0 D 1
ATOM   2793 C CG2 . THR D 2 9 ? 11.336 28.592 -5.135 1.00  92.61 0 D 1
ATOM   2794 N N   . ILE D 2 10 ? 11.951 27.112 -2.125 1.00  93.81 0 D 1
ATOM   2795 C CA  . ILE D 2 10 ? 11.546 25.833 -1.560 1.00  93.81 0 D 1
ATOM   2796 C C   . ILE D 2 10 ? 10.344 25.302 -2.328 1.00  93.81 0 D 1
ATOM   2797 O O   . ILE D 2 10 ?  9.350 26.005 -2.502 1.00  93.81 0 D 1
ATOM   2798 C CB  . ILE D 2 10 ? 11.206 25.962 -0.069 1.00  93.81 0 D 1
ATOM   2799 C CG1 . ILE D 2 10 ? 12.372 26.603  0.677 1.00  93.81 0 D 1
ATOM   2800 C CG2 . ILE D 2 10 ? 10.860 24.605  0.511 1.00  93.81 0 D 1
ATOM   2801 C CD1 . ILE D 2 10 ? 13.665 25.830  0.590 1.00  93.81 0 D 1
ATOM   2802 N N   . ILE D 2 11 ? 10.446 24.064 -2.767 1.00  97.77 0 D 1
ATOM   2803 C CA  . ILE D 2 11 ?  9.430 23.430 -3.592 1.00  97.77 0 D 1
ATOM   2804 C C   . ILE D 2 11 ?  8.902 22.204 -2.871 1.00  97.77 0 D 1
ATOM   2805 O O   . ILE D 2 11 ?  9.676 21.336 -2.470 1.00  97.77 0 D 1
ATOM   2806 C CB  . ILE D 2 11 ?  9.995 23.021 -4.963 1.00  97.77 0 D 1
ATOM   2807 C CG1 . ILE D 2 11 ? 10.619 24.233 -5.663 1.00  97.77 0 D 1
ATOM   2808 C CG2 . ILE D 2 11 ?  8.910 22.385 -5.817 1.00  97.77 0 D 1
ATOM   2809 C CD1 . ILE D 2 11 ? 11.551 23.851 -6.786 1.00  97.77 0 D 1
ATOM   2810 N N   . LEU D 2 12 ?  7.594 22.140 -2.707 1.00  98.19 0 D 1
ATOM   2811 C CA  . LEU D 2 12 ?  6.926 20.950 -2.206 1.00  98.19 0 D 1
ATOM   2812 C C   . LEU D 2 12 ?  6.231 20.278 -3.379 1.00  98.19 0 D 1
ATOM   2813 O O   . LEU D 2 12 ?  5.436 20.909 -4.072 1.00  98.19 0 D 1
ATOM   2814 C CB  . LEU D 2 12 ?  5.915 21.294 -1.109 1.00  98.19 0 D 1
ATOM   2815 C CG  . LEU D 2 12 ?  5.163 20.133 -0.450 1.00  98.19 0 D 1
ATOM   2816 C CD1 . LEU D 2 12 ?  4.843 20.457  0.991 1.00  98.19 0 D 1
ATOM   2817 C CD2 . LEU D 2 12 ?  3.887 19.802 -1.215 1.00  98.19 0 D 1
ATOM   2818 N N   . ALA D 2 13 ?  6.533 19.011 -3.588 1.00  98.76 0 D 1
ATOM   2819 C CA  . ALA D 2 13 ?  6.006 18.285 -4.734 1.00  98.76 0 D 1
ATOM   2820 C C   . ALA D 2 13 ?  5.356 16.987 -4.284 1.00  98.76 0 D 1
ATOM   2821 O O   . ALA D 2 13 ?  5.867 16.290 -3.405 1.00  98.76 0 D 1
ATOM   2822 C CB  . ALA D 2 13 ?  7.105 17.999 -5.749 1.00  98.76 0 D 1
ATOM   2823 N N   . ILE D 2 14 ?  4.236 16.674 -4.912 1.00  98.90 0 D 1
ATOM   2824 C CA  . ILE D 2 14 ?  3.425 15.522 -4.555 1.00  98.90 0 D 1
ATOM   2825 C C   . ILE D 2 14 ?  3.366 14.560 -5.730 1.00  98.90 0 D 1
ATOM   2826 O O   . ILE D 2 14 ?  3.174 14.971 -6.879 1.00  98.90 0 D 1
ATOM   2827 C CB  . ILE D 2 14 ?  2.006 15.951 -4.139 1.00  98.90 0 D 1
ATOM   2828 C CG1 . ILE D 2 14 ?  2.081 16.856 -2.904 1.00  98.90 0 D 1
ATOM   2829 C CG2 . ILE D 2 14 ?  1.133 14.730 -3.879 1.00  98.90 0 D 1
ATOM   2830 C CD1 . ILE D 2 14 ?  0.771 17.539 -2.569 1.00  98.90 0 D 1
ATOM   2831 N N   . GLU D 2 15 ?  3.521 13.285 -5.425 1.00  98.69 0 D 1
ATOM   2832 C CA  . GLU D 2 15 ?  3.449 12.228 -6.428 1.00  98.69 0 D 1
ATOM   2833 C C   . GLU D 2 15 ?  2.423 11.198 -5.982 1.00  98.69 0 D 1
ATOM   2834 O O   . GLU D 2 15 ?  2.595 10.553 -4.947 1.00  98.69 0 D 1
ATOM   2835 C CB  . GLU D 2 15 ?  4.818 11.582 -6.626 1.00  98.69 0 D 1
ATOM   2836 C CG  . GLU D 2 15 ?  4.784 10.213 -7.292 1.00  98.69 0 D 1
ATOM   2837 C CD  . GLU D 2 15 ?  4.178 10.254 -8.678 1.00  98.69 0 D 1
ATOM   2838 O OE1 . GLU D 2 15 ?  3.452  9.297 -9.043 1.00  98.69 0 D 1
ATOM   2839 O OE2 . GLU D 2 15 ?  4.412 11.242 -9.402 1.00  98.69 -1 D 1
ATOM   2840 N N   . THR D 2 16 ?  1.379 11.054 -6.765 1.00  98.14 0 D 1
ATOM   2841 C CA  . THR D 2 16 ?  0.340 10.067 -6.490 1.00  98.14 0 D 1
ATOM   2842 C C   . THR D 2 16 ? -0.136  9.406 -7.778 1.00  98.14 0 D 1
ATOM   2843 O O   . THR D 2 16 ? -1.334  9.180 -7.962 1.00  98.14 0 D 1
ATOM   2844 C CB  . THR D 2 16 ? -0.861 10.694 -5.762 1.00  98.14 0 D 1
ATOM   2845 O OG1 . THR D 2 16 ? -1.389 11.773 -6.542 1.00  98.14 0 D 1
ATOM   2846 C CG2 . THR D 2 16 ? -0.458 11.207 -4.391 1.00  98.14 0 D 1
ATOM   2847 N N   . SER D 2 17 ?  0.787  9.090 -8.662 1.00  96.54 0 D 1
ATOM   2848 C CA  . SER D 2 17 ?  0.372  8.576 -9.965 1.00  96.54 0 D 1
ATOM   2849 C C   . SER D 2 17 ? -0.089  7.126 -9.915 1.00  96.54 0 D 1
ATOM   2850 O O   . SER D 2 17 ? -0.960  6.734 -10.698 1.00  96.54 0 D 1
ATOM   2851 C CB  . SER D 2 17 ?  1.511  8.715 -10.975 1.00  96.54 0 D 1
ATOM   2852 O OG  . SER D 2 17 ?  2.601  7.886 -10.617 1.00  96.54 0 D 1
ATOM   2853 N N   . CYS D 2 18 ?  0.476  6.327 -9.012 1.00  90.72 0 D 1
ATOM   2854 C CA  . CYS D 2 18 ?  0.138  4.908 -8.997 1.00  90.72 0 D 1
ATOM   2855 C C   . CYS D 2 18 ? -0.060  4.413 -7.568 1.00  90.72 0 D 1
ATOM   2856 O O   . CYS D 2 18 ? -1.102  4.673 -6.965 1.00  90.72 0 D 1
ATOM   2857 C CB  . CYS D 2 18 ?  1.202  4.098 -9.741 1.00  90.72 0 D 1
ATOM   2858 S SG  . CYS D 2 18 ?  0.723  2.373 -10.019 1.00  90.72 0 D 1
ATOM   2859 N N   . ASP D 2 19 ?  0.925  3.705 -7.009 1.00  89.58 0 D 1
ATOM   2860 C CA  . ASP D 2 19 ?  0.760  3.088 -5.700 1.00  89.58 0 D 1
ATOM   2861 C C   . ASP D 2 19 ?  1.716  3.619 -4.643 1.00  89.58 0 D 1
ATOM   2862 O O   . ASP D 2 19 ?  1.751  3.083 -3.533 1.00  89.58 0 D 1
ATOM   2863 C CB  . ASP D 2 19 ?  0.888  1.564 -5.798 1.00  89.58 0 D 1
ATOM   2864 C CG  . ASP D 2 19 ?  2.199  1.126 -6.434 1.00  89.58 0 D 1
ATOM   2865 O OD1 . ASP D 2 19 ?  3.031  1.992 -6.771 1.00  89.58 0 D 1
ATOM   2866 O OD2 . ASP D 2 19 ?  2.389 -0.097 -6.603 1.00  89.58 -1 D 1
ATOM   2867 N N   . GLU D 2 20 ?  2.462  4.637 -4.955 1.00  95.36 0 D 1
ATOM   2868 C CA  . GLU D 2 20 ?  3.312  5.290 -3.973 1.00  95.36 0 D 1
ATOM   2869 C C   . GLU D 2 20 ?  2.848  6.725 -3.775 1.00  95.36 0 D 1
ATOM   2870 O O   . GLU D 2 20 ?  2.678  7.467 -4.742 1.00  95.36 0 D 1
ATOM   2871 C CB  . GLU D 2 20 ?  4.782  5.279 -4.401 1.00  95.36 0 D 1
ATOM   2872 C CG  . GLU D 2 20 ?  5.511  3.990 -4.087 1.00  95.36 0 D 1
ATOM   2873 C CD  . GLU D 2 20 ?  5.395  2.959 -5.198 1.00  95.36 0 D 1
ATOM   2874 O OE1 . GLU D 2 20 ?  5.225  3.377 -6.357 1.00  95.36 0 D 1
ATOM   2875 O OE2 . GLU D 2 20 ?  5.495  1.750 -4.919 1.00  95.36 -1 D 1
ATOM   2876 N N   . THR D 2 21 ?  2.656  7.102 -2.533 1.00  98.31 0 D 1
ATOM   2877 C CA  . THR D 2 21 ?  2.355  8.472 -2.163 1.00  98.31 0 D 1
ATOM   2878 C C   . THR D 2 21 ?  3.662  9.139 -1.771 1.00  98.31 0 D 1
ATOM   2879 O O   . THR D 2 21 ?  4.218  8.854 -0.711 1.00  98.31 0 D 1
ATOM   2880 C CB  . THR D 2 21 ?  1.348  8.529 -1.008 1.00  98.31 0 D 1
ATOM   2881 O OG1 . THR D 2 21 ?  0.164  7.816 -1.373 1.00  98.31 0 D 1
ATOM   2882 C CG2 . THR D 2 21 ?  1.002  9.973 -0.687 1.00  98.31 0 D 1
ATOM   2883 N N   . GLY D 2 22 ?  4.145 10.002 -2.633 1.00  98.74 0 D 1
ATOM   2884 C CA  . GLY D 2 22 ?  5.425 10.642 -2.418 1.00  98.74 0 D 1
ATOM   2885 C C   . GLY D 2 22 ?  5.292 12.135 -2.215 1.00  98.74 0 D 1
ATOM   2886 O O   . GLY D 2 22 ?  4.533 12.806 -2.916 1.00  98.74 0 D 1
ATOM   2887 N N   . VAL D 2 23 ?  6.035 12.641 -1.255 1.00  98.65 0 D 1
ATOM   2888 C CA  . VAL D 2 23 ?  6.110 14.069 -1.009 1.00  98.65 0 D 1
ATOM   2889 C C   . VAL D 2 23 ?  7.579 14.440 -0.908 1.00  98.65 0 D 1
ATOM   2890 O O   . VAL D 2 23 ?  8.286 13.976 -0.014 1.00  98.65 0 D 1
ATOM   2891 C CB  . VAL D 2 23 ?  5.364 14.481  0.274 1.00  98.65 0 D 1
ATOM   2892 C CG1 . VAL D 2 23 ?  5.503 15.981  0.494 1.00  98.65 0 D 1
ATOM   2893 C CG2 . VAL D 2 23 ?  3.899 14.086  0.178 1.00  98.65 0 D 1
ATOM   2894 N N   . GLY D 2 24 ?  8.027 15.250 -1.826 1.00  98.68 0 D 1
ATOM   2895 C CA  . GLY D 2 24 ?  9.399 15.708 -1.843 1.00  98.68 0 D 1
ATOM   2896 C C   . GLY D 2 24 ?  9.476 17.206 -1.649 1.00  98.68 0 D 1
ATOM   2897 O O   . GLY D 2 24 ?  8.639 17.958 -2.151 1.00  98.68 0 D 1
ATOM   2898 N N   . ILE D 2 25 ? 10.476 17.632 -0.912 1.00  96.90 0 D 1
ATOM   2899 C CA  . ILE D 2 25 ? 10.734 19.045 -0.702 1.00  96.90 0 D 1
ATOM   2900 C C   . ILE D 2 25 ? 12.178 19.311 -1.081 1.00  96.90 0 D 1
ATOM   2901 O O   . ILE D 2 25 ? 13.093 18.670 -0.562 1.00  96.90 0 D 1
ATOM   2902 C CB  . ILE D 2 25 ? 10.457 19.471  0.749 1.00  96.90 0 D 1
ATOM   2903 C CG1 . ILE D 2 25 ?  8.989 19.202  1.092 1.00  96.90 0 D 1
ATOM   2904 C CG2 . ILE D 2 25 ? 10.793 20.942  0.940 1.00  96.90 0 D 1
ATOM   2905 C CD1 . ILE D 2 25 ?  8.611 19.545  2.515 1.00  96.90 0 D 1
ATOM   2906 N N   . ALA D 2 26 ? 12.370 20.235 -1.982 1.00  96.25 0 D 1
ATOM   2907 C CA  . ALA D 2 26 ? 13.697 20.550 -2.489 1.00  96.25 0 D 1
ATOM   2908 C C   . ALA D 2 26 ? 13.902 22.053 -2.505 1.00  96.25 0 D 1
ATOM   2909 O O   . ALA D 2 26 ? 12.946 22.830 -2.502 1.00  96.25 0 D 1
ATOM   2910 C CB  . ALA D 2 26 ? 13.899 19.971 -3.889 1.00  96.25 0 D 1
ATOM   2911 N N   . CYS D 2 27 ? 15.153 22.431 -2.517 1.00  92.27 0 D 1
ATOM   2912 C CA  . CYS D 2 27 ? 15.545 23.826 -2.578 1.00  92.27 0 D 1
ATOM   2913 C C   . CYS D 2 27 ? 16.267 24.083 -3.890 1.00  92.27 0 D 1
ATOM   2914 O O   . CYS D 2 27 ? 17.198 23.354 -4.240 1.00  92.27 0 D 1
ATOM   2915 C CB  . CYS D 2 27 ? 16.449 24.192 -1.398 1.00  92.27 0 D 1
ATOM   2916 S SG  . CYS D 2 27 ? 17.041 25.901 -1.441 1.00  92.27 0 D 1
ATOM   2917 N N   . LEU D 2 28 ? 15.847 25.106 -4.593 1.00  94.28 0 D 1
ATOM   2918 C CA  . LEU D 2 28 ? 16.469 25.528 -5.840 1.00  94.28 0 D 1
ATOM   2919 C C   . LEU D 2 28 ? 17.172 26.853 -5.598 1.00  94.28 0 D 1
ATOM   2920 O O   . LEU D 2 28 ? 16.531 27.845 -5.266 1.00  94.28 0 D 1
ATOM   2921 C CB  . LEU D 2 28 ? 15.426 25.669 -6.948 1.00  94.28 0 D 1
ATOM   2922 C CG  . LEU D 2 28 ? 15.899 26.324 -8.243 1.00  94.28 0 D 1
ATOM   2923 C CD1 . LEU D 2 28 ? 16.849 25.406 -8.989 1.00  94.28 0 D 1
ATOM   2924 C CD2 . LEU D 2 28 ? 14.712 26.701 -9.113 1.00  94.28 0 D 1
ATOM   2925 N N   . ASP D 2 29 ? 18.484 26.850 -5.759 1.00  87.22 0 D 1
ATOM   2926 C CA  . ASP D 2 29 ? 19.230 28.080 -5.566 1.00  87.22 0 D 1
ATOM   2927 C C   . ASP D 2 29 ? 19.330 28.862 -6.870 1.00  87.22 0 D 1
ATOM   2928 O O   . ASP D 2 29 ? 18.861 28.424 -7.920 1.00  87.22 0 D 1
ATOM   2929 C CB  . ASP D 2 29 ? 20.616 27.791 -4.976 1.00  87.22 0 D 1
ATOM   2930 C CG  . ASP D 2 29 ? 21.506 27.003 -5.913 1.00  87.22 0 D 1
ATOM   2931 O OD1 . ASP D 2 29 ? 21.316 27.050 -7.141 1.00  87.22 0 D 1
ATOM   2932 O OD2 . ASP D 2 29 ? 22.427 26.331 -5.401 1.00  87.22 -1 D 1
ATOM   2933 N N   . ASP D 2 30 ? 19.950 30.019 -6.796 1.00  84.02 0 D 1
ATOM   2934 C CA  . ASP D 2 30 ? 20.027 30.896 -7.954 1.00  84.02 0 D 1
ATOM   2935 C C   . ASP D 2 30 ? 20.889 30.336 -9.073 1.00  84.02 0 D 1
ATOM   2936 O O   . ASP D 2 30 ? 20.802 30.810 -10.209 1.00  84.02 0 D 1
ATOM   2937 C CB  . ASP D 2 30 ? 20.555 32.271 -7.539 1.00  84.02 0 D 1
ATOM   2938 C CG  . ASP D 2 30 ? 19.579 33.024 -6.654 1.00  84.02 0 D 1
ATOM   2939 O OD1 . ASP D 2 30 ? 18.361 32.777 -6.745 1.00  84.02 0 D 1
ATOM   2940 O OD2 . ASP D 2 30 ? 20.044 33.875 -5.864 1.00  84.02 -1 D 1
ATOM   2941 N N   . TYR D 2 31 ? 21.714 29.352 -8.773 1.00  84.36 0 D 1
ATOM   2942 C CA  . TYR D 2 31 ? 22.557 28.732 -9.784 1.00  84.36 0 D 1
ATOM   2943 C C   . TYR D 2 31 ? 21.890 27.553 -10.464 1.00  84.36 0 D 1
ATOM   2944 O O   . TYR D 2 31 ? 22.497 26.924 -11.337 1.00  84.36 0 D 1
ATOM   2945 C CB  . TYR D 2 31 ? 23.882 28.278 -9.163 1.00  84.36 0 D 1
ATOM   2946 C CG  . TYR D 2 31 ? 24.670 29.390 -8.526 1.00  84.36 0 D 1
ATOM   2947 C CD1 . TYR D 2 31 ? 24.454 29.751 -7.206 1.00  84.36 0 D 1
ATOM   2948 C CD2 . TYR D 2 31 ? 25.628 30.084 -9.246 1.00  84.36 0 D 1
ATOM   2949 C CE1 . TYR D 2 31 ? 25.170 30.780 -6.615 1.00  84.36 0 D 1
ATOM   2950 C CE2 . TYR D 2 31 ? 26.354 31.114 -8.663 1.00  84.36 0 D 1
ATOM   2951 C CZ  . TYR D 2 31 ? 26.119 31.460 -7.348 1.00  84.36 0 D 1
ATOM   2952 O OH  . TYR D 2 31 ? 26.834 32.477 -6.762 1.00  84.36 0 D 1
ATOM   2953 N N   . GLY D 2 32 ? 20.663 27.241 -10.086 1.00  85.92 0 D 1
ATOM   2954 C CA  . GLY D 2 32 ? 19.967 26.111 -10.657 1.00  85.92 0 D 1
ATOM   2955 C C   . GLY D 2 32 ? 20.253 24.791 -9.980 1.00  85.92 0 D 1
ATOM   2956 O O   . GLY D 2 32 ? 19.794 23.750 -10.456 1.00  85.92 0 D 1
ATOM   2957 N N   . THR D 2 33 ? 20.982 24.803 -8.884 1.00  87.95 0 D 1
ATOM   2958 C CA  . THR D 2 33 ? 21.282 23.589 -8.142 1.00  87.95 0 D 1
ATOM   2959 C C   . THR D 2 33 ? 20.086 23.206 -7.285 1.00  87.95 0 D 1
ATOM   2960 O O   . THR D 2 33 ? 19.516 24.045 -6.589 1.00  87.95 0 D 1
ATOM   2961 C CB  . THR D 2 33 ? 22.517 23.771 -7.259 1.00  87.95 0 D 1
ATOM   2962 O OG1 . THR D 2 33 ? 23.636 24.146 -8.070 1.00  87.95 0 D 1
ATOM   2963 C CG2 . THR D 2 33 ? 22.832 22.481 -6.516 1.00  87.95 0 D 1
ATOM   2964 N N   . VAL D 2 34 ? 19.719 21.936 -7.339 1.00  92.46 0 D 1
ATOM   2965 C CA  . VAL D 2 34 ? 18.582 21.420 -6.600 1.00  92.46 0 D 1
ATOM   2966 C C   . VAL D 2 34 ? 19.092 20.566 -5.450 1.00  92.46 0 D 1
ATOM   2967 O O   . VAL D 2 34 ? 19.850 19.617 -5.656 1.00  92.46 0 D 1
ATOM   2968 C CB  . VAL D 2 34 ? 17.647 20.594 -7.501 1.00  92.46 0 D 1
ATOM   2969 C CG1 . VAL D 2 34 ? 16.427 20.145 -6.721 1.00  92.46 0 D 1
ATOM   2970 C CG2 . VAL D 2 34 ? 17.242 21.416 -8.716 1.00  92.46 0 D 1
ATOM   2971 N N   . THR D 2 35 ? 18.668 20.910 -4.247 1.00  90.53 0 D 1
ATOM   2972 C CA  . THR D 2 35 ? 19.042 20.179 -3.049 1.00  90.53 0 D 1
ATOM   2973 C C   . THR D 2 35 ? 17.797 19.572 -2.427 1.00  90.53 0 D 1
ATOM   2974 O O   . THR D 2 35 ? 16.819 20.273 -2.171 1.00  90.53 0 D 1
ATOM   2975 C CB  . THR D 2 35 ? 19.740 21.091 -2.035 1.00  90.53 0 D 1
ATOM   2976 O OG1 . THR D 2 35 ? 20.907 21.671 -2.636 1.00  90.53 0 D 1
ATOM   2977 C CG2 . THR D 2 35 ? 20.156 20.290 -0.809 1.00  90.53 0 D 1
ATOM   2978 N N   . LEU D 2 36 ? 17.844 18.281 -2.169 1.00  95.14 0 D 1
ATOM   2979 C CA  . LEU D 2 36 ? 16.714 17.584 -1.576 1.00  95.14 0 D 1
ATOM   2980 C C   . LEU D 2 36 ? 16.690 17.823 -0.072 1.00  95.14 0 D 1
ATOM   2981 O O   . LEU D 2 36 ? 17.659 17.534  0.628 1.00  95.14 0 D 1
ATOM   2982 C CB  . LEU D 2 36 ? 16.797 16.090 -1.875 1.00  95.14 0 D 1
ATOM   2983 C CG  . LEU D 2 36 ? 15.640 15.218 -1.395 1.00  95.14 0 D 1
ATOM   2984 C CD1 . LEU D 2 36 ? 14.338 15.657 -2.043 1.00  95.14 0 D 1
ATOM   2985 C CD2 . LEU D 2 36 ? 15.927 13.754 -1.690 1.00  95.14 0 D 1
ATOM   2986 N N   . LEU D 2 37 ? 15.580 18.359  0.409 1.00  93.11 0 D 1
ATOM   2987 C CA  . LEU D 2 37 ? 15.410 18.620  1.832 1.00  93.11 0 D 1
ATOM   2988 C C   . LEU D 2 37 ? 14.613 17.535  2.535 1.00  93.11 0 D 1
ATOM   2989 O O   . LEU D 2 37 ? 14.845 17.263  3.717 1.00  93.11 0 D 1
ATOM   2990 C CB  . LEU D 2 37 ? 14.731 19.975  2.049 1.00  93.11 0 D 1
ATOM   2991 C CG  . LEU D 2 37 ? 15.417 21.192  1.439 1.00  93.11 0 D 1
ATOM   2992 C CD1 . LEU D 2 37 ? 14.601 22.448  1.712 1.00  93.11 0 D 1
ATOM   2993 C CD2 . LEU D 2 37 ? 16.827 21.331  1.986 1.00  93.11 0 D 1
ATOM   2994 N N   . ALA D 2 38 ? 13.674 16.935  1.844 1.00  95.57 0 D 1
ATOM   2995 C CA  . ALA D 2 38 ? 12.849 15.891  2.430 1.00  95.57 0 D 1
ATOM   2996 C C   . ALA D 2 38 ? 12.296 15.017  1.322 1.00  95.57 0 D 1
ATOM   2997 O O   . ALA D 2 38 ? 12.007 15.494  0.222 1.00  95.57 0 D 1
ATOM   2998 C CB  . ALA D 2 38 ? 11.708 16.472  3.262 1.00  95.57 0 D 1
ATOM   2999 N N   . ASP D 2 39 ? 12.153 13.739  1.626 1.00  95.32 0 D 1
ATOM   3000 C CA  . ASP D 2 39 ? 11.592 12.775  0.686 1.00  95.32 0 D 1
ATOM   3001 C C   . ASP D 2 39 ? 10.861 11.713  1.486 1.00  95.32 0 D 1
ATOM   3002 O O   . ASP D 2 39 ? 11.483 10.786  2.005 1.00  95.32 0 D 1
ATOM   3003 C CB  . ASP D 2 39 ? 12.683 12.152 -0.181 1.00  95.32 0 D 1
ATOM   3004 C CG  . ASP D 2 39 ? 12.122 11.199 -1.215 1.00  95.32 0 D 1
ATOM   3005 O OD1 . ASP D 2 39 ? 10.943 11.335 -1.598 1.00  95.32 0 D 1
ATOM   3006 O OD2 . ASP D 2 39 ? 12.874 10.294 -1.660 1.00  95.32 -1 D 1
ATOM   3007 N N   . GLU D 2 40 ?  9.562 11.866  1.594 1.00  97.07 0 D 1
ATOM   3008 C CA  . GLU D 2 40 ?  8.722 10.938  2.333 1.00  97.07 0 D 1
ATOM   3009 C C   . GLU D 2 40 ?  7.858 10.160  1.359 1.00  97.07 0 D 1
ATOM   3010 O O   . GLU D 2 40 ?  7.224 10.742  0.478 1.00  97.07 0 D 1
ATOM   3011 C CB  . GLU D 2 40 ?  7.845 11.679  3.339 1.00  97.07 0 D 1
ATOM   3012 C CG  . GLU D 2 40 ?  8.628 12.499  4.345 1.00  97.07 0 D 1
ATOM   3013 C CD  . GLU D 2 40 ?  9.499 11.651  5.246 1.00  97.07 0 D 1
ATOM   3014 O OE1 . GLU D 2 40 ?  9.068 10.546  5.629 1.00  97.07 0 D 1
ATOM   3015 O OE2 . GLU D 2 40 ? 10.624 12.095  5.564 1.00  97.07 -1 D 1
ATOM   3016 N N   . VAL D 2 41 ?  7.835  8.842  1.528 1.00  96.71 0 D 1
ATOM   3017 C CA  . VAL D 2 41 ?  7.089  7.966  0.642 1.00  96.71 0 D 1
ATOM   3018 C C   . VAL D 2 41 ?  6.281  6.985  1.474 1.00  96.71 0 D 1
ATOM   3019 O O   . VAL D 2 41 ?  6.805  6.356  2.394 1.00  96.71 0 D 1
ATOM   3020 C CB  . VAL D 2 41 ?  8.017  7.200 -0.320 1.00  96.71 0 D 1
ATOM   3021 C CG1 . VAL D 2 41 ?  7.210  6.221 -1.163 1.00  96.71 0 D 1
ATOM   3022 C CG2 . VAL D 2 41 ?  8.774  8.174 -1.209 1.00  96.71 0 D 1
ATOM   3023 N N   . ALA D 2 42 ?  5.018  6.881  1.137 1.00  96.58 0 D 1
ATOM   3024 C CA  . ALA D 2 42 ?  4.146  5.854  1.684 1.00  96.58 0 D 1
ATOM   3025 C C   . ALA D 2 42 ?  3.668  4.989  0.531 1.00  96.58 0 D 1
ATOM   3026 O O   . ALA D 2 42 ?  3.232  5.502 -0.497 1.00  96.58 0 D 1
ATOM   3027 C CB  . ALA D 2 42 ?  2.959  6.466  2.422 1.00  96.58 0 D 1
ATOM   3028 N N   . SER D 2 43 ?  3.761  3.682  0.713 1.00  92.09 0 D 1
ATOM   3029 C CA  . SER D 2 43 ?  3.420  2.746 -0.344 1.00  92.09 0 D 1
ATOM   3030 C C   . SER D 2 43 ?  2.173  1.966  0.030 1.00  92.09 0 D 1
ATOM   3031 O O   . SER D 2 43 ?  2.019  1.536  1.171 1.00  92.09 0 D 1
ATOM   3032 C CB  . SER D 2 43 ?  4.566  1.776 -0.616 1.00  92.09 0 D 1
ATOM   3033 O OG  . SER D 2 43 ?  4.192  0.823 -1.598 1.00  92.09 0 D 1
ATOM   3034 N N   . SER D 2 44 ?  1.304  1.776 -0.944 1.00  90.80 0 D 1
ATOM   3035 C CA  . SER D 2 44 ?  0.120  0.951 -0.776 1.00  90.80 0 D 1
ATOM   3036 C C   . SER D 2 44 ?  0.293 -0.428 -1.398 1.00  90.80 0 D 1
ATOM   3037 O O   . SER D 2 44 ? -0.695 -1.137 -1.599 1.00  90.80 0 D 1
ATOM   3038 C CB  . SER D 2 44 ? -1.100  1.640 -1.390 1.00  90.80 0 D 1
ATOM   3039 O OG  . SER D 2 44 ? -0.939  1.790 -2.793 1.00  90.80 0 D 1
ATOM   3040 N N   . VAL D 2 45 ?  1.522 -0.818 -1.678 1.00  84.40 0 D 1
ATOM   3041 C CA  . VAL D 2 45 ?  1.741 -2.086 -2.351 1.00  84.40 0 D 1
ATOM   3042 C C   . VAL D 2 45 ?  1.267 -3.252 -1.488 1.00  84.40 0 D 1
ATOM   3043 O O   . VAL D 2 45 ?  0.739 -4.240 -2.009 1.00  84.40 0 D 1
ATOM   3044 C CB  . VAL D 2 45 ?  3.232 -2.248 -2.730 1.00  84.40 0 D 1
ATOM   3045 C CG1 . VAL D 2 45 ?  4.090 -2.373 -1.485 1.00  84.40 0 D 1
ATOM   3046 C CG2 . VAL D 2 45 ?  3.405 -3.445 -3.647 1.00  84.40 0 D 1
ATOM   3047 N N   . ASP D 2 46 ?  1.423 -3.161 -0.186 1.00  80.20 0 D 1
ATOM   3048 C CA  . ASP D 2 46 ?  0.967 -4.229  0.690 1.00  80.20 0 D 1
ATOM   3049 C C   . ASP D 2 46 ? -0.546 -4.380  0.654 1.00  80.20 0 D 1
ATOM   3050 O O   . ASP D 2 46 ? -1.067 -5.497  0.735 1.00  80.20 0 D 1
ATOM   3051 C CB  . ASP D 2 46 ?  1.431 -3.982  2.126 1.00  80.20 0 D 1
ATOM   3052 C CG  . ASP D 2 46 ?  2.919 -4.206  2.309 1.00  80.20 0 D 1
ATOM   3053 O OD1 . ASP D 2 46 ?  3.550 -4.808  1.417 1.00  80.20 0 D 1
ATOM   3054 O OD2 . ASP D 2 46 ?  3.455 -3.789  3.356 1.00  80.20 -1 D 1
ATOM   3055 N N   . GLU D 2 47 ? -1.256 -3.265  0.530 1.00  83.19 0 D 1
ATOM   3056 C CA  . GLU D 2 47 ? -2.710 -3.325  0.462 1.00  83.19 0 D 1
ATOM   3057 C C   . GLU D 2 47 ? -3.188 -3.944 -0.838 1.00  83.19 0 D 1
ATOM   3058 O O   . GLU D 2 47 ? -4.308 -4.459 -0.903 1.00  83.19 0 D 1
ATOM   3059 C CB  . GLU D 2 47 ? -3.303 -1.925  0.621 1.00  83.19 0 D 1
ATOM   3060 C CG  . GLU D 2 47 ? -2.905 -1.226  1.901 1.00  83.19 0 D 1
ATOM   3061 C CD  . GLU D 2 47 ? -3.438  0.191  1.979 1.00  83.19 0 D 1
ATOM   3062 O OE1 . GLU D 2 47 ? -4.609  0.403  1.603 1.00  83.19 0 D 1
ATOM   3063 O OE2 . GLU D 2 47 ? -2.689  1.081  2.420 1.00  83.19 -1 D 1
ATOM   3064 N N   . GLN D 2 48 ? -2.366 -3.913 -1.852 1.00  81.62 0 D 1
ATOM   3065 C CA  . GLN D 2 48 ? -2.735 -4.443 -3.157 1.00  81.62 0 D 1
ATOM   3066 C C   . GLN D 2 48 ? -2.062 -5.767 -3.485 1.00  81.62 0 D 1
ATOM   3067 O O   . GLN D 2 48 ? -2.392 -6.386 -4.500 1.00  81.62 0 D 1
ATOM   3068 C CB  . GLN D 2 48 ? -2.415 -3.409 -4.235 1.00  81.62 0 D 1
ATOM   3069 C CG  . GLN D 2 48 ? -3.326 -2.201 -4.161 1.00  81.62 0 D 1
ATOM   3070 C CD  . GLN D 2 48 ? -2.717 -0.953 -4.745 1.00  81.62 0 D 1
ATOM   3071 O OE1 . GLN D 2 48 ? -1.546 -0.668 -4.534 1.00  81.62 0 D 1
ATOM   3072 N NE2 . GLN D 2 48 ? -3.520 -0.203 -5.476 1.00  81.62 0 D 1
ATOM   3073 N N   . ALA D 2 49 ? -1.144 -6.197 -2.655 1.00  73.49 0 D 1
ATOM   3074 C CA  . ALA D 2 49 ? -0.473 -7.465 -2.893 1.00  73.49 0 D 1
ATOM   3075 C C   . ALA D 2 49 ? -1.456 -8.627 -2.898 1.00  73.49 0 D 1
ATOM   3076 O O   . ALA D 2 49 ? -1.288 -9.586 -3.657 1.00  73.49 0 D 1
ATOM   3077 C CB  . ALA D 2 49 ?  0.614 -7.691 -1.846 1.00  73.49 0 D 1
ATOM   3078 N N   . ARG D 2 50 ? -2.469 -8.561 -2.071 1.00  65.75 0 D 1
ATOM   3079 C CA  . ARG D 2 50 ? -3.441 -9.641 -2.002 1.00  65.75 0 D 1
ATOM   3080 C C   . ARG D 2 50 ? -4.254 -9.764 -3.274 1.00  65.75 0 D 1
ATOM   3081 O O   . ARG D 2 50 ? -4.857 -10.813 -3.521 1.00  65.75 0 D 1
ATOM   3082 C CB  . ARG D 2 50 ? -4.372 -9.445 -0.808 1.00  65.75 0 D 1
ATOM   3083 C CG  . ARG D 2 50 ? -5.080 -8.111 -0.785 1.00  65.75 0 D 1
ATOM   3084 C CD  . ARG D 2 50 ? -6.026 -8.023  0.402 1.00  65.75 0 D 1
ATOM   3085 N NE  . ARG D 2 50 ? -6.549 -6.674  0.584 1.00  65.75 0 D 1
ATOM   3086 C CZ  . ARG D 2 50 ? -7.788 -6.384  0.982 1.00  65.75 0 D 1
ATOM   3087 N NH1 . ARG D 2 50 ? -8.643 -7.364  1.232 1.00  65.75 1 D 1
ATOM   3088 N NH2 . ARG D 2 50 ? -8.156 -5.120  1.136 1.00  65.75 0 D 1
ATOM   3089 N N   . PHE D 2 51 ? -4.291 -8.729 -4.096 1.00  70.69 0 D 1
ATOM   3090 C CA  . PHE D 2 51 ? -4.977 -8.771 -5.379 1.00  70.69 0 D 1
ATOM   3091 C C   . PHE D 2 51 ? -4.055 -9.148 -6.527 1.00  70.69 0 D 1
ATOM   3092 O O   . PHE D 2 51 ? -4.521 -9.292 -7.660 1.00  70.69 0 D 1
ATOM   3093 C CB  . PHE D 2 51 ? -5.631 -7.420 -5.672 1.00  70.69 0 D 1
ATOM   3094 C CG  . PHE D 2 51 ? -6.525 -6.934 -4.564 1.00  70.69 0 D 1
ATOM   3095 C CD1 . PHE D 2 51 ? -7.642 -7.666 -4.191 1.00  70.69 0 D 1
ATOM   3096 C CD2 . PHE D 2 51 ? -6.250 -5.754 -3.899 1.00  70.69 0 D 1
ATOM   3097 C CE1 . PHE D 2 51 ? -8.469 -7.227 -3.173 1.00  70.69 0 D 1
ATOM   3098 C CE2 . PHE D 2 51 ? -7.072 -5.307 -2.877 1.00  70.69 0 D 1
ATOM   3099 C CZ  . PHE D 2 51 ? -8.182 -6.046 -2.514 1.00  70.69 0 D 1
ATOM   3100 N N   . GLY D 2 52 ? -2.773 -9.291 -6.257 1.00  66.31 0 D 1
ATOM   3101 C CA  . GLY D 2 52 ? -1.817 -9.647 -7.285 1.00  66.31 0 D 1
ATOM   3102 C C   . GLY D 2 52 ? -1.482 -8.532 -8.247 1.00  66.31 0 D 1
ATOM   3103 O O   . GLY D 2 52 ? -0.875 -8.778 -9.286 1.00  66.31 0 D 1
ATOM   3104 N N   . GLY D 2 53 ? -1.855 -7.327 -7.914 1.00  71.85 0 D 1
ATOM   3105 C CA  . GLY D 2 53 ? -1.572 -6.187 -8.758 1.00  71.85 0 D 1
ATOM   3106 C C   . GLY D 2 53 ? -2.284 -4.960 -8.244 1.00  71.85 0 D 1
ATOM   3107 O O   . GLY D 2 53 ? -3.020 -5.008 -7.256 1.00  71.85 0 D 1
ATOM   3108 N N   . VAL D 2 54 ? -2.063 -3.861 -8.926 1.00  80.39 0 D 1
ATOM   3109 C CA  . VAL D 2 54 ? -2.646 -2.601 -8.508 1.00  80.39 0 D 1
ATOM   3110 C C   . VAL D 2 54 ? -4.127 -2.582 -8.857 1.00  80.39 0 D 1
ATOM   3111 O O   . VAL D 2 54 ? -4.512 -2.793 -10.007 1.00  80.39 0 D 1
ATOM   3112 C CB  . VAL D 2 54 ? -1.928 -1.409 -9.159 1.00  80.39 0 D 1
ATOM   3113 C CG1 . VAL D 2 54 ? -2.642 -0.112 -8.827 1.00  80.39 0 D 1
ATOM   3114 C CG2 . VAL D 2 54 ? -0.480 -1.357 -8.691 1.00  80.39 0 D 1
ATOM   3115 N N   . VAL D 2 55 ? -4.947 -2.335 -7.858 1.00  79.39 0 D 1
ATOM   3116 C CA  . VAL D 2 55 ? -6.369 -2.106 -8.040 1.00  79.39 0 D 1
ATOM   3117 C C   . VAL D 2 55 ? -6.596 -0.603 -7.962 1.00  79.39 0 D 1
ATOM   3118 O O   . VAL D 2 55 ? -6.326  0.007 -6.928 1.00  79.39 0 D 1
ATOM   3119 C CB  . VAL D 2 55 ? -7.203 -2.841 -6.978 1.00  79.39 0 D 1
ATOM   3120 C CG1 . VAL D 2 55 ? -8.683 -2.532 -7.152 1.00  79.39 0 D 1
ATOM   3121 C CG2 . VAL D 2 55 ? -6.942 -4.339 -7.062 1.00  79.39 0 D 1
ATOM   3122 N N   . PRO D 2 56 ? -7.072  0.004 -9.028 1.00  83.11 0 D 1
ATOM   3123 C CA  . PRO D 2 56 ? -7.164  1.469 -9.040 1.00  83.11 0 D 1
ATOM   3124 C C   . PRO D 2 56 ? -7.961  2.039 -7.876 1.00  83.11 0 D 1
ATOM   3125 O O   . PRO D 2 56 ? -7.564  3.054 -7.292 1.00  83.11 0 D 1
ATOM   3126 C CB  . PRO D 2 56 ? -7.836  1.769 -10.383 1.00  83.11 0 D 1
ATOM   3127 C CG  . PRO D 2 56 ? -7.446  0.624 -11.253 1.00  83.11 0 D 1
ATOM   3128 C CD  . PRO D 2 56 ? -7.416 -0.571 -10.346 1.00  83.11 0 D 1
ATOM   3129 N N   . GLU D 2 57 ? -9.074  1.419 -7.519 1.00  82.20 0 D 1
ATOM   3130 C CA  . GLU D 2 57 ? -9.876  1.933 -6.418 1.00  82.20 0 D 1
ATOM   3131 C C   . GLU D 2 57 ? -9.114  1.858 -5.099 1.00  82.20 0 D 1
ATOM   3132 O O   . GLU D 2 57 ? -9.152  2.789 -4.294 1.00  82.20 0 D 1
ATOM   3133 C CB  . GLU D 2 57 ? -11.189  1.167 -6.323 1.00  82.20 0 D 1
ATOM   3134 C CG  . GLU D 2 57 ? -12.090  1.584 -5.175 1.00  82.20 0 D 1
ATOM   3135 C CD  . GLU D 2 57 ? -12.640  2.989 -5.330 1.00  82.20 0 D 1
ATOM   3136 O OE1 . GLU D 2 57 ? -12.508  3.575 -6.427 1.00  82.20 0 D 1
ATOM   3137 O OE2 . GLU D 2 57 ? -13.224  3.508 -4.350 1.00  82.20 -1 D 1
ATOM   3138 N N   . ILE D 2 58 ? -8.411  0.758 -4.879 1.00  85.34 0 D 1
ATOM   3139 C CA  . ILE D 2 58 ? -7.640  0.611 -3.656 1.00  85.34 0 D 1
ATOM   3140 C C   . ILE D 2 58 ? -6.505  1.627 -3.617 1.00  85.34 0 D 1
ATOM   3141 O O   . ILE D 2 58 ? -6.219  2.218 -2.571 1.00  85.34 0 D 1
ATOM   3142 C CB  . ILE D 2 58 ? -7.093 -0.826 -3.532 1.00  85.34 0 D 1
ATOM   3143 C CG1 . ILE D 2 58 ? -8.248 -1.829 -3.493 1.00  85.34 0 D 1
ATOM   3144 C CG2 . ILE D 2 58 ? -6.229 -0.956 -2.288 1.00  85.34 0 D 1
ATOM   3145 C CD1 . ILE D 2 58 ? -9.220 -1.609 -2.357 1.00  85.34 0 D 1
ATOM   3146 N N   . ALA D 2 59 ? -5.857  1.830 -4.744 1.00  91.32 0 D 1
ATOM   3147 C CA  . ALA D 2 59 ? -4.774  2.800 -4.791 1.00  91.32 0 D 1
ATOM   3148 C C   . ALA D 2 59 ? -5.280  4.199 -4.469 1.00  91.32 0 D 1
ATOM   3149 O O   . ALA D 2 59 ? -4.639  4.944 -3.722 1.00  91.32 0 D 1
ATOM   3150 C CB  . ALA D 2 59 ? -4.096  2.773 -6.161 1.00  91.32 0 D 1
ATOM   3151 N N   . SER D 2 60 ? -6.417  4.560 -5.036 1.00  91.60 0 D 1
ATOM   3152 C CA  . SER D 2 60 ? -6.967  5.885 -4.784 1.00  91.60 0 D 1
ATOM   3153 C C   . SER D 2 60 ? -7.300  6.072 -3.312 1.00  91.60 0 D 1
ATOM   3154 O O   . SER D 2 60 ? -7.024  7.129 -2.734 1.00  91.60 0 D 1
ATOM   3155 C CB  . SER D 2 60 ? -8.210  6.105 -5.646 1.00  91.60 0 D 1
ATOM   3156 O OG  . SER D 2 60 ? -7.897  5.991 -7.024 1.00  91.60 0 D 1
ATOM   3157 N N   . ARG D 2 61 ? -7.897  5.066 -2.703 1.00  90.69 0 D 1
ATOM   3158 C CA  . ARG D 2 61 ? -8.215  5.151 -1.287 1.00  90.69 0 D 1
ATOM   3159 C C   . ARG D 2 61 ? -6.952  5.275 -0.451 1.00  90.69 0 D 1
ATOM   3160 O O   . ARG D 2 61 ? -6.895  6.063  0.501 1.00  90.69 0 D 1
ATOM   3161 C CB  . ARG D 2 61 ? -9.022  3.936 -0.854 1.00  90.69 0 D 1
ATOM   3162 C CG  . ARG D 2 61 ? -10.365  3.797 -1.546 1.00  90.69 0 D 1
ATOM   3163 C CD  . ARG D 2 61 ? -11.106  2.569 -1.061 1.00  90.69 0 D 1
ATOM   3164 N NE  . ARG D 2 61 ? -12.394  2.415 -1.725 1.00  90.69 0 D 1
ATOM   3165 C CZ  . ARG D 2 61 ? -13.320  1.543 -1.367 1.00  90.69 0 D 1
ATOM   3166 N NH1 . ARG D 2 61 ? -13.117  0.730 -0.339 1.00  90.69 1 D 1
ATOM   3167 N NH2 . ARG D 2 61 ? -14.462  1.475 -2.038 1.00  90.69 0 D 1
ATOM   3168 N N   . ALA D 2 62 ? -5.930  4.499 -0.801 1.00  94.29 0 D 1
ATOM   3169 C CA  . ALA D 2 62 ? -4.693  4.532 -0.036 1.00  94.29 0 D 1
ATOM   3170 C C   . ALA D 2 62 ? -4.015  5.894 -0.131 1.00  94.29 0 D 1
ATOM   3171 O O   . ALA D 2 62 ? -3.476  6.389  0.861 1.00  94.29 0 D 1
ATOM   3172 C CB  . ALA D 2 62 ? -3.750  3.430 -0.510 1.00  94.29 0 D 1
ATOM   3173 N N   . HIS D 2 63 ? -4.022  6.490 -1.302 1.00  97.66 0 D 1
ATOM   3174 C CA  . HIS D 2 63 ? -3.421  7.806 -1.455 1.00  97.66 0 D 1
ATOM   3175 C C   . HIS D 2 63 ? -4.139  8.836 -0.598 1.00  97.66 0 D 1
ATOM   3176 O O   . HIS D 2 63 ? -3.507  9.680  0.041 1.00  97.66 0 D 1
ATOM   3177 C CB  . HIS D 2 63 ? -3.437  8.237 -2.922 1.00  97.66 0 D 1
ATOM   3178 C CG  . HIS D 2 63 ? -2.395  7.568 -3.767 1.00  97.66 0 D 1
ATOM   3179 N ND1 . HIS D 2 63 ? -1.063  7.590 -3.442 1.00  97.66 0 D 1
ATOM   3180 C CD2 . HIS D 2 63 ? -2.495  6.870 -4.923 1.00  97.66 0 D 1
ATOM   3181 C CE1 . HIS D 2 63 ? -0.379  6.934 -4.358 1.00  97.66 0 D 1
ATOM   3182 N NE2 . HIS D 2 63 ? -1.223  6.484 -5.268 1.00  97.66 0 D 1
ATOM   3183 N N   . LEU D 2 64 ? -5.451  8.785 -0.589 1.00  96.28 0 D 1
ATOM   3184 C CA  . LEU D 2 64 ? -6.203  9.726  0.224 1.00  96.28 0 D 1
ATOM   3185 C C   . LEU D 2 64 ? -5.861  9.572  1.701 1.00  96.28 0 D 1
ATOM   3186 O O   . LEU D 2 64 ? -5.726 10.564  2.426 1.00  96.28 0 D 1
ATOM   3187 C CB  . LEU D 2 64 ? -7.703  9.538 -0.004 1.00  96.28 0 D 1
ATOM   3188 C CG  . LEU D 2 64 ? -8.622 10.486  0.754 1.00  96.28 0 D 1
ATOM   3189 C CD1 . LEU D 2 64 ? -8.347 11.928  0.364 1.00  96.28 0 D 1
ATOM   3190 C CD2 . LEU D 2 64 ? -10.080 10.121  0.490 1.00  96.28 0 D 1
ATOM   3191 N N   . GLU D 2 65 ? -5.698  8.336  2.150 1.00  93.64 0 D 1
ATOM   3192 C CA  . GLU D 2 65 ? -5.389  8.092  3.548 1.00  93.64 0 D 1
ATOM   3193 C C   . GLU D 2 65 ? -3.973  8.519  3.906 1.00  93.64 0 D 1
ATOM   3194 O O   . GLU D 2 65 ? -3.725  8.991  5.018 1.00  93.64 0 D 1
ATOM   3195 C CB  . GLU D 2 65 ? -5.574  6.612  3.874 1.00  93.64 0 D 1
ATOM   3196 C CG  . GLU D 2 65 ? -6.995  6.113  3.714 1.00  93.64 0 D 1
ATOM   3197 C CD  . GLU D 2 65 ? -7.900  6.573  4.842 1.00  93.64 0 D 1
ATOM   3198 O OE1 . GLU D 2 65 ? -7.466  6.503  6.012 1.00  93.64 0 D 1
ATOM   3199 O OE2 . GLU D 2 65 ? -9.034  7.003  4.562 1.00  93.64 -1 D 1
ATOM   3200 N N   . ALA D 2 66 ? -3.045  8.353  2.987 1.00  97.33 0 D 1
ATOM   3201 C CA  . ALA D 2 66 ? -1.635  8.540  3.296 1.00  97.33 0 D 1
ATOM   3202 C C   . ALA D 2 66 ? -1.123  9.943  3.010 1.00  97.33 0 D 1
ATOM   3203 O O   . ALA D 2 66 ? -0.097 10.337  3.571 1.00  97.33 0 D 1
ATOM   3204 C CB  . ALA D 2 66 ? -0.790  7.525  2.524 1.00  97.33 0 D 1
ATOM   3205 N N   . LEU D 2 67 ? -1.790 10.707  2.169 1.00  98.04 0 D 1
ATOM   3206 C CA  . LEU D 2 67 ? -1.205 11.957  1.700 1.00  98.04 0 D 1
ATOM   3207 C C   . LEU D 2 67 ? -1.016 12.963  2.829 1.00  98.04 0 D 1
ATOM   3208 O O   . LEU D 2 67 ?  0.046 13.576  2.955 1.00  98.04 0 D 1
ATOM   3209 C CB  . LEU D 2 67 ? -2.058 12.563  0.589 1.00  98.04 0 D 1
ATOM   3210 C CG  . LEU D 2 67 ? -1.491 13.825 -0.052 1.00  98.04 0 D 1
ATOM   3211 C CD1 . LEU D 2 67 ? -0.082 13.581 -0.561 1.00  98.04 0 D 1
ATOM   3212 C CD2 . LEU D 2 67 ? -2.398 14.285 -1.187 1.00  98.04 0 D 1
ATOM   3213 N N   . GLY D 2 68 ? -2.038 13.151  3.641 1.00  96.50 0 D 1
ATOM   3214 C CA  . GLY D 2 68 ? -1.922 14.103  4.724 1.00  96.50 0 D 1
ATOM   3215 C C   . GLY D 2 68 ? -0.765 13.827  5.668 1.00  96.50 0 D 1
ATOM   3216 O O   . GLY D 2 68 ?  0.080 14.704  5.900 1.00  96.50 0 D 1
ATOM   3217 N N   . PRO D 2 69 ? -0.696 12.632  6.224 1.00  94.23 0 D 1
ATOM   3218 C CA  . PRO D 2 69 ?  0.439 12.317  7.096 1.00  94.23 0 D 1
ATOM   3219 C C   . PRO D 2 69 ?  1.781 12.415  6.379 1.00  94.23 0 D 1
ATOM   3220 O O   . PRO D 2 69 ?  2.772 12.847  6.984 1.00  94.23 0 D 1
ATOM   3221 C CB  . PRO D 2 69 ?  0.144 10.885  7.552 1.00  94.23 0 D 1
ATOM   3222 C CG  . PRO D 2 69 ? -1.330 10.747  7.437 1.00  94.23 0 D 1
ATOM   3223 C CD  . PRO D 2 69 ? -1.723 11.574  6.246 1.00  94.23 0 D 1
ATOM   3224 N N   . THR D 2 70 ?  1.832 12.022  5.119 1.00  97.93 0 D 1
ATOM   3225 C CA  . THR D 2 70 ?  3.088 12.068  4.390 1.00  97.93 0 D 1
ATOM   3226 C C   . THR D 2 70 ?  3.552 13.508  4.208 1.00  97.93 0 D 1
ATOM   3227 O O   . THR D 2 70 ?  4.744 13.806  4.335 1.00  97.93 0 D 1
ATOM   3228 C CB  . THR D 2 70 ?  2.946 11.361  3.037 1.00  97.93 0 D 1
ATOM   3229 O OG1 . THR D 2 70 ?  2.488 10.020  3.258 1.00  97.93 0 D 1
ATOM   3230 C CG2 . THR D 2 70 ?  4.280 11.322  2.317 1.00  97.93 0 D 1
ATOM   3231 N N   . ILE D 2 71 ?  2.632 14.409  3.911 1.00  97.39 0 D 1
ATOM   3232 C CA  . ILE D 2 71 ?  2.981 15.814  3.773 1.00  97.39 0 D 1
ATOM   3233 C C   . ILE D 2 71 ?  3.476 16.368  5.102 1.00  97.39 0 D 1
ATOM   3234 O O   . ILE D 2 71 ?  4.466 17.103  5.157 1.00  97.39 0 D 1
ATOM   3235 C CB  . ILE D 2 71 ?  1.782 16.621  3.239 1.00  97.39 0 D 1
ATOM   3236 C CG1 . ILE D 2 71 ?  1.560 16.290  1.761 1.00  97.39 0 D 1
ATOM   3237 C CG2 . ILE D 2 71 ?  2.005 18.109  3.430 1.00  97.39 0 D 1
ATOM   3238 C CD1 . ILE D 2 71 ?  0.304 16.892  1.181 1.00  97.39 0 D 1
ATOM   3239 N N   . ARG D 2 72 ?  2.791 16.026  6.182 1.00  93.13 0 D 1
ATOM   3240 C CA  . ARG D 2 72 ?  3.207 16.512  7.490 1.00  93.13 0 D 1
ATOM   3241 C C   . ARG D 2 72 ?  4.609 16.029  7.833 1.00  93.13 0 D 1
ATOM   3242 O O   . ARG D 2 72 ?  5.424 16.788  8.367 1.00  93.13 0 D 1
ATOM   3243 C CB  . ARG D 2 72 ?  2.211 16.078  8.559 1.00  93.13 0 D 1
ATOM   3244 C CG  . ARG D 2 72 ?  0.893 16.837  8.499 1.00  93.13 0 D 1
ATOM   3245 C CD  . ARG D 2 72 ? -0.121 16.278  9.495 1.00  93.13 0 D 1
ATOM   3246 N NE  . ARG D 2 72 ? -1.278 17.146  9.625 1.00  93.13 0 D 1
ATOM   3247 C CZ  . ARG D 2 72 ? -2.306 17.170  8.784 1.00  93.13 0 D 1
ATOM   3248 N NH1 . ARG D 2 72 ? -2.325 16.363  7.725 1.00  93.13 1 D 1
ATOM   3249 N NH2 . ARG D 2 72 ? -3.311 18.004  8.989 1.00  93.13 0 D 1
ATOM   3250 N N   . CYS D 2 73 ?  4.903 14.775  7.536 1.00  94.44 0 D 1
ATOM   3251 C CA  . CYS D 2 73 ?  6.237 14.256  7.795 1.00  94.44 0 D 1
ATOM   3252 C C   . CYS D 2 73 ?  7.284 14.966  6.949 1.00  94.44 0 D 1
ATOM   3253 O O   . CYS D 2 73 ?  8.378 15.275  7.436 1.00  94.44 0 D 1
ATOM   3254 C CB  . CYS D 2 73 ?  6.274 12.748  7.539 1.00  94.44 0 D 1
ATOM   3255 S SG  . CYS D 2 73 ?  5.372 11.772  8.759 1.00  94.44 0 D 1
ATOM   3256 N N   . ALA D 2 74 ?  6.962 15.207  5.693 1.00  97.35 0 D 1
ATOM   3257 C CA  . ALA D 2 74 ?  7.919 15.872  4.823 1.00  97.35 0 D 1
ATOM   3258 C C   . ALA D 2 74 ?  8.193 17.296  5.294 1.00  97.35 0 D 1
ATOM   3259 O O   . ALA D 2 74 ?  9.343 17.739  5.304 1.00  97.35 0 D 1
ATOM   3260 C CB  . ALA D 2 74 ?  7.412 15.867  3.383 1.00  97.35 0 D 1
ATOM   3261 N N   . LEU D 2 75 ?  7.161 18.019  5.667 1.00  94.61 0 D 1
ATOM   3262 C CA  . LEU D 2 75 ?  7.350 19.379  6.149 1.00  94.61 0 D 1
ATOM   3263 C C   . LEU D 2 75 ?  8.200 19.400  7.413 1.00  94.61 0 D 1
ATOM   3264 O O   . LEU D 2 75 ?  9.085 20.244  7.563 1.00  94.61 0 D 1
ATOM   3265 C CB  . LEU D 2 75 ?  5.998 20.044  6.396 1.00  94.61 0 D 1
ATOM   3266 C CG  . LEU D 2 75 ?  5.174 20.372  5.156 1.00  94.61 0 D 1
ATOM   3267 C CD1 . LEU D 2 75 ?  3.757 20.777  5.539 1.00  94.61 0 D 1
ATOM   3268 C CD2 . LEU D 2 75 ?  5.846 21.478  4.354 1.00  94.61 0 D 1
ATOM   3269 N N   . ALA D 2 76 ?  7.932 18.475  8.321 1.00  91.35 0 D 1
ATOM   3270 C CA  . ALA D 2 76 ?  8.724 18.410  9.539 1.00  91.35 0 D 1
ATOM   3271 C C   . ALA D 2 76 ? 10.173 18.064  9.233 1.00  91.35 0 D 1
ATOM   3272 O O   . ALA D 2 76 ? 11.094 18.648  9.813 1.00  91.35 0 D 1
ATOM   3273 C CB  . ALA D 2 76 ?  8.124 17.395 10.508 1.00  91.35 0 D 1
ATOM   3274 N N   . ALA D 2 77 ? 10.384 17.113  8.332 1.00  92.38 0 D 1
ATOM   3275 C CA  . ALA D 2 77 ? 11.742 16.721  7.988 1.00  92.38 0 D 1
ATOM   3276 C C   . ALA D 2 77 ? 12.510 17.867  7.351 1.00  92.38 0 D 1
ATOM   3277 O O   . ALA D 2 77 ? 13.727 17.976  7.527 1.00  92.38 0 D 1
ATOM   3278 C CB  . ALA D 2 77 ? 11.722 15.512  7.058 1.00  92.38 0 D 1
ATOM   3279 N N   . ALA D 2 78 ? 11.824 18.712  6.614 1.00  91.86 0 D 1
ATOM   3280 C CA  . ALA D 2 78 ? 12.464 19.843  5.965 1.00  91.86 0 D 1
ATOM   3281 C C   . ALA D 2 78 ? 12.588 21.053  6.877 1.00  91.86 0 D 1
ATOM   3282 O O   . ALA D 2 78 ? 13.170 22.058  6.468 1.00  91.86 0 D 1
ATOM   3283 C CB  . ALA D 2 78 ? 11.703 20.227  4.703 1.00  91.86 0 D 1
ATOM   3284 N N   . GLY D 2 79 ? 12.057 20.974  8.079 1.00  87.37 0 D 1
ATOM   3285 C CA  . GLY D 2 79 ? 12.104 22.095  8.992 1.00  87.37 0 D 1
ATOM   3286 C C   . GLY D 2 79 ? 11.072 23.168  8.726 1.00  87.37 0 D 1
ATOM   3287 O O   . GLY D 2 79 ? 11.211 24.286  9.222 1.00  87.37 0 D 1
ATOM   3288 N N   . LEU D 2 80 ? 10.042 22.855  7.967 1.00  89.60 0 D 1
ATOM   3289 C CA  . LEU D 2 80 ?  8.980 23.794  7.667 1.00  89.60 0 D 1
ATOM   3290 C C   . LEU D 2 80 ?  7.831 23.557  8.634 1.00  89.60 0 D 1
ATOM   3291 O O   . LEU D 2 80 ?  6.949 22.734  8.389 1.00  89.60 0 D 1
ATOM   3292 C CB  . LEU D 2 80 ?  8.524 23.645  6.219 1.00  89.60 0 D 1
ATOM   3293 C CG  . LEU D 2 80 ?  9.586 23.923  5.162 1.00  89.60 0 D 1
ATOM   3294 C CD1 . LEU D 2 80 ?  9.087 23.533  3.779 1.00  89.60 0 D 1
ATOM   3295 C CD2 . LEU D 2 80 ?  9.984 25.391  5.197 1.00  89.60 0 D 1
ATOM   3296 N N   . THR D 2 81 ?  7.860 24.262  9.736 1.00  75.17 0 D 1
ATOM   3297 C CA  . THR D 2 81 ?  6.864 24.121 10.782 1.00  75.17 0 D 1
ATOM   3298 C C   . THR D 2 81 ?  6.271 25.479 11.102 1.00  75.17 0 D 1
ATOM   3299 O O   . THR D 2 81 ?  6.828 26.524 10.777 1.00  75.17 0 D 1
ATOM   3300 C CB  . THR D 2 81 ?  7.458 23.497 12.050 1.00  75.17 0 D 1
ATOM   3301 O OG1 . THR D 2 81 ?  8.508 24.346 12.538 1.00  75.17 0 D 1
ATOM   3302 C CG2 . THR D 2 81 ?  8.022 22.115 11.749 1.00  75.17 0 D 1
ATOM   3303 N N   . GLY D 2 82 ?  5.131 25.450 11.743 1.00  73.17 0 D 1
ATOM   3304 C CA  . GLY D 2 82 ?  4.461 26.677 12.109 1.00  73.17 0 D 1
ATOM   3305 C C   . GLY D 2 82 ?  3.992 27.433 10.884 1.00  73.17 0 D 1
ATOM   3306 O O   . GLY D 2 82 ?  3.283 26.893 10.034 1.00  73.17 0 D 1
ATOM   3307 N N   . SER D 2 83 ?  4.394 28.679 10.811 1.00  67.76 0 D 1
ATOM   3308 C CA  . SER D 2 83 ?  4.016 29.525  9.692 1.00  67.76 0 D 1
ATOM   3309 C C   . SER D 2 83 ?  4.935 29.367  8.486 1.00  67.76 0 D 1
ATOM   3310 O O   . SER D 2 83 ?  4.664 29.951  7.437 1.00  67.76 0 D 1
ATOM   3311 C CB  . SER D 2 83 ?  4.003 30.989 10.125 1.00  67.76 0 D 1
ATOM   3312 O OG  . SER D 2 83 ?  5.284 31.408 10.555 1.00  67.76 0 D 1
ATOM   3313 N N   . ALA D 2 84 ?  5.999 28.610  8.605 1.00  81.54 0 D 1
ATOM   3314 C CA  . ALA D 2 84 ?  6.895 28.387  7.488 1.00  81.54 0 D 1
ATOM   3315 C C   . ALA D 2 84 ?  6.211 27.528  6.435 1.00  81.54 0 D 1
ATOM   3316 O O   . ALA D 2 84 ?  5.505 26.574  6.756 1.00  81.54 0 D 1
ATOM   3317 C CB  . ALA D 2 84 ?  8.186 27.726  7.954 1.00  81.54 0 D 1
ATOM   3318 N N   . LYS D 2 85 ?  6.446 27.872  5.172 1.00  88.63 0 D 1
ATOM   3319 C CA  . LYS D 2 85 ?  5.795 27.170  4.080 1.00  88.63 0 D 1
ATOM   3320 C C   . LYS D 2 85 ?  6.673 27.205  2.842 1.00  88.63 0 D 1
ATOM   3321 O O   . LYS D 2 85 ?  7.584 28.026  2.745 1.00  88.63 0 D 1
ATOM   3322 C CB  . LYS D 2 85 ?  4.428 27.794  3.778 1.00  88.63 0 D 1
ATOM   3323 C CG  . LYS D 2 85 ?  4.507 29.213  3.246 1.00  88.63 0 D 1
ATOM   3324 C CD  . LYS D 2 85 ?  3.129 29.818  3.087 1.00  88.63 0 D 1
ATOM   3325 C CE  . LYS D 2 85 ?  3.199 31.193  2.445 1.00  88.63 0 D 1
ATOM   3326 N NZ  . LYS D 2 85 ?  4.039 32.141  3.240 1.00  88.63 1 D 1
ATOM   3327 N N   . PRO D 2 86 ?  6.411 26.306  1.911 1.00  94.98 0 D 1
ATOM   3328 C CA  . PRO D 2 86 ?  7.186 26.321  0.670 1.00  94.98 0 D 1
ATOM   3329 C C   . PRO D 2 86 ?  6.852 27.539 -0.184 1.00  94.98 0 D 1
ATOM   3330 O O   . PRO D 2 86 ?  5.823 28.185  0.000 1.00  94.98 0 D 1
ATOM   3331 C CB  . PRO D 2 86 ?  6.765 25.025 -0.031 1.00  94.98 0 D 1
ATOM   3332 C CG  . PRO D 2 86 ?  6.127 24.193  1.028 1.00  94.98 0 D 1
ATOM   3333 C CD  . PRO D 2 86 ?  5.490 25.163  1.977 1.00  94.98 0 D 1
ATOM   3334 N N   . ASP D 2 87 ?  7.733 27.824 -1.119 1.00  94.04 0 D 1
ATOM   3335 C CA  . ASP D 2 87 ?  7.510 28.890 -2.082 1.00  94.04 0 D 1
ATOM   3336 C C   . ASP D 2 87 ?  6.727 28.422 -3.297 1.00  94.04 0 D 1
ATOM   3337 O O   . ASP D 2 87 ?  6.123 29.238 -3.995 1.00  94.04 0 D 1
ATOM   3338 C CB  . ASP D 2 87 ?  8.846 29.476 -2.538 1.00  94.04 0 D 1
ATOM   3339 C CG  . ASP D 2 87 ?  9.672 30.014 -1.392 1.00  94.04 0 D 1
ATOM   3340 O OD1 . ASP D 2 87 ?  9.172 30.891 -0.666 1.00  94.04 0 D 1
ATOM   3341 O OD2 . ASP D 2 87 ? 10.826 29.565 -1.236 1.00  94.04 -1 D 1
ATOM   3342 N N   . VAL D 2 88 ?  6.746 27.123 -3.563 1.00  96.82 0 D 1
ATOM   3343 C CA  . VAL D 2 88 ?  6.114 26.549 -4.737 1.00  96.82 0 D 1
ATOM   3344 C C   . VAL D 2 88 ?  5.522 25.202 -4.354 1.00  96.82 0 D 1
ATOM   3345 O O   . VAL D 2 88 ?  6.064 24.492 -3.501 1.00  96.82 0 D 1
ATOM   3346 C CB  . VAL D 2 88 ?  7.126 26.378 -5.891 1.00  96.82 0 D 1
ATOM   3347 C CG1 . VAL D 2 88 ?  6.496 25.639 -7.055 1.00  96.82 0 D 1
ATOM   3348 C CG2 . VAL D 2 88 ?  7.663 27.729 -6.332 1.00  96.82 0 D 1
ATOM   3349 N N   . VAL D 2 89 ?  4.420 24.877 -4.977 1.00  98.41 0 D 1
ATOM   3350 C CA  . VAL D 2 89 ?  3.812 23.565 -4.838 1.00  98.41 0 D 1
ATOM   3351 C C   . VAL D 2 89 ?  3.678 22.950 -6.220 1.00  98.41 0 D 1
ATOM   3352 O O   . VAL D 2 89 ?  3.276 23.621 -7.172 1.00  98.41 0 D 1
ATOM   3353 C CB  . VAL D 2 89 ?  2.436 23.640 -4.149 1.00  98.41 0 D 1
ATOM   3354 C CG1 . VAL D 2 89 ?  1.791 22.263 -4.087 1.00  98.41 0 D 1
ATOM   3355 C CG2 . VAL D 2 89 ?  2.587 24.218 -2.749 1.00  98.41 0 D 1
ATOM   3356 N N   . ALA D 2 90 ?  4.011 21.662 -6.331 1.00  98.39 0 D 1
ATOM   3357 C CA  . ALA D 2 90 ?  3.921 20.946 -7.593 1.00  98.39 0 D 1
ATOM   3358 C C   . ALA D 2 90 ?  3.299 19.581 -7.367 1.00  98.39 0 D 1
ATOM   3359 O O   . ALA D 2 90 ?  3.301 19.053 -6.254 1.00  98.39 0 D 1
ATOM   3360 C CB  . ALA D 2 90 ?  5.296 20.801 -8.241 1.00  98.39 0 D 1
ATOM   3361 N N   . ALA D 2 91 ?  2.772 19.012 -8.440 1.00  98.59 0 D 1
ATOM   3362 C CA  . ALA D 2 91 ?  2.174 17.692 -8.365 1.00  98.59 0 D 1
ATOM   3363 C C   . ALA D 2 91 ?  2.173 17.041 -9.734 1.00  98.59 0 D 1
ATOM   3364 O O   . ALA D 2 91 ?  2.144 17.719 -10.761 1.00  98.59 0 D 1
ATOM   3365 C CB  . ALA D 2 91 ?  0.750 17.754 -7.815 1.00  98.59 0 D 1
ATOM   3366 N N   . THR D 2 92 ?  2.209 15.731 -9.723 1.00  98.27 0 D 1
ATOM   3367 C CA  . THR D 2 92 ?  2.057 14.951 -10.934 1.00  98.27 0 D 1
ATOM   3368 C C   . THR D 2 92 ?  0.612 15.029 -11.412 1.00  98.27 0 D 1
ATOM   3369 O O   . THR D 2 92 ? -0.314 14.762 -10.650 1.00  98.27 0 D 1
ATOM   3370 C CB  . THR D 2 92 ?  2.441 13.489 -10.687 1.00  98.27 0 D 1
ATOM   3371 O OG1 . THR D 2 92 ?  3.812 13.402 -10.302 1.00  98.27 0 D 1
ATOM   3372 C CG2 . THR D 2 92 ?  2.190 12.665 -11.940 1.00  98.27 0 D 1
ATOM   3373 N N   . ILE D 2 93 ?  0.438 15.389 -12.683 1.00  97.22 0 D 1
ATOM   3374 C CA  . ILE D 2 93 ? -0.892 15.392 -13.268 1.00  97.22 0 D 1
ATOM   3375 C C   . ILE D 2 93 ? -1.105 14.224 -14.216 1.00  97.22 0 D 1
ATOM   3376 O O   . ILE D 2 93 ? -2.209 14.024 -14.715 1.00  97.22 0 D 1
ATOM   3377 C CB  . ILE D 2 93 ? -1.178 16.712 -14.005 1.00  97.22 0 D 1
ATOM   3378 C CG1 . ILE D 2 93 ? -0.194 16.923 -15.149 1.00  97.22 0 D 1
ATOM   3379 C CG2 . ILE D 2 93 ? -1.140 17.872 -13.023 1.00  97.22 0 D 1
ATOM   3380 C CD1 . ILE D 2 93 ? -0.648 17.961 -16.159 1.00  97.22 0 D 1
ATOM   3381 N N   . GLY D 2 94 ? -0.085 13.443 -14.518 1.00  96.87 0 D 1
ATOM   3382 C CA  . GLY D 2 94 ? -0.161 12.293 -15.406 1.00  96.87 0 D 1
ATOM   3383 C C   . GLY D 2 94 ?  1.200 11.943 -15.963 1.00  96.87 0 D 1
ATOM   3384 O O   . GLY D 2 94 ?  2.149 12.723 -15.833 1.00  96.87 0 D 1
ATOM   3385 N N   . PRO D 2 95 ?  1.292 10.786 -16.585 1.00  94.73 0 D 1
ATOM   3386 C CA  . PRO D 2 95 ?  0.249  9.764 -16.665 1.00  94.73 0 D 1
ATOM   3387 C C   . PRO D 2 95 ?  0.138  8.962 -15.379 1.00  94.73 0 D 1
ATOM   3388 O O   . PRO D 2 95 ?  1.017  9.033 -14.517 1.00  94.73 0 D 1
ATOM   3389 C CB  . PRO D 2 95 ?  0.711  8.883 -17.824 1.00  94.73 0 D 1
ATOM   3390 C CG  . PRO D 2 95 ?  2.198  8.964 -17.737 1.00  94.73 0 D 1
ATOM   3391 C CD  . PRO D 2 95 ?  2.507 10.373 -17.292 1.00  94.73 0 D 1
ATOM   3392 N N   . GLY D 2 96 ? -0.940  8.219 -15.256 1.00  94.99 0 D 1
ATOM   3393 C CA  . GLY D 2 96 ? -1.159  7.424 -14.077 1.00  94.99 0 D 1
ATOM   3394 C C   . GLY D 2 96 ? -2.617  7.064 -13.920 1.00  94.99 0 D 1
ATOM   3395 O O   . GLY D 2 96 ? -3.434  7.247 -14.827 1.00  94.99 0 D 1
ATOM   3396 N N   . LEU D 2 97 ? -2.938  6.542 -12.755 1.00  92.43 0 D 1
ATOM   3397 C CA  . LEU D 2 97 ? -4.306  6.184 -12.446 1.00  92.43 0 D 1
ATOM   3398 C C   . LEU D 2 97 ? -5.114  7.440 -12.159 1.00  92.43 0 D 1
ATOM   3399 O O   . LEU D 2 97 ? -4.689  8.304 -11.397 1.00  92.43 0 D 1
ATOM   3400 C CB  . LEU D 2 97 ? -4.355  5.230 -11.257 1.00  92.43 0 D 1
ATOM   3401 C CG  . LEU D 2 97 ? -3.590  3.917 -11.422 1.00  92.43 0 D 1
ATOM   3402 C CD1 . LEU D 2 97 ? -3.600  3.127 -10.121 1.00  92.43 0 D 1
ATOM   3403 C CD2 . LEU D 2 97 ? -4.179  3.099 -12.560 1.00  92.43 0 D 1
ATOM   3404 N N   . ALA D 2 98 ? -6.292  7.518 -12.764 1.00  90.51 0 D 1
ATOM   3405 C CA  . ALA D 2 98 ? -7.084  8.734 -12.658 1.00  90.51 0 D 1
ATOM   3406 C C   . ALA D 2 98 ? -7.402  9.083 -11.206 1.00  90.51 0 D 1
ATOM   3407 O O   . ALA D 2 98 ? -7.196 10.219 -10.774 1.00  90.51 0 D 1
ATOM   3408 C CB  . ALA D 2 98 ? -8.373  8.592 -13.467 1.00  90.51 0 D 1
ATOM   3409 N N   . GLY D 2 99 ? -7.917  8.124 -10.463 1.00  93.54 0 D 1
ATOM   3410 C CA  . GLY D 2 99 ? -8.269  8.398 -9.084 1.00  93.54 0 D 1
ATOM   3411 C C   . GLY D 2 99 ? -7.076  8.772 -8.229 1.00  93.54 0 D 1
ATOM   3412 O O   . GLY D 2 99 ? -7.161  9.673 -7.388 1.00  93.54 0 D 1
ATOM   3413 N N   . ALA D 2 100 ? -5.963  8.084 -8.433 1.00  96.19 0 D 1
ATOM   3414 C CA  . ALA D 2 100 ? -4.768  8.390 -7.666 1.00  96.19 0 D 1
ATOM   3415 C C   . ALA D 2 100 ? -4.235  9.776 -8.005 1.00  96.19 0 D 1
ATOM   3416 O O   . ALA D 2 100 ? -3.833 10.529 -7.114 1.00  96.19 0 D 1
ATOM   3417 C CB  . ALA D 2 100 ? -3.701  7.325 -7.910 1.00  96.19 0 D 1
ATOM   3418 N N   . LEU D 2 101 ? -4.224 10.116 -9.277 1.00  97.47 0 D 1
ATOM   3419 C CA  . LEU D 2 101 ? -3.727 11.423 -9.684 1.00  97.47 0 D 1
ATOM   3420 C C   . LEU D 2 101 ? -4.541 12.546 -9.057 1.00  97.47 0 D 1
ATOM   3421 O O   . LEU D 2 101 ? -3.989 13.560 -8.627 1.00  97.47 0 D 1
ATOM   3422 C CB  . LEU D 2 101 ? -3.747 11.546 -11.206 1.00  97.47 0 D 1
ATOM   3423 C CG  . LEU D 2 101 ? -2.701 10.756 -11.982 1.00  97.47 0 D 1
ATOM   3424 C CD1 . LEU D 2 101 ? -3.052 10.739 -13.464 1.00  97.47 0 D 1
ATOM   3425 C CD2 . LEU D 2 101 ? -1.319 11.352 -11.754 1.00  97.47 0 D 1
ATOM   3426 N N   . LEU D 2 102 ? -5.852 12.364 -9.019 1.00  96.97 0 D 1
ATOM   3427 C CA  . LEU D 2 102 ? -6.712 13.435 -8.539 1.00  96.97 0 D 1
ATOM   3428 C C   . LEU D 2 102 ? -6.456 13.765 -7.076 1.00  96.97 0 D 1
ATOM   3429 O O   . LEU D 2 102 ? -6.600 14.918 -6.666 1.00  96.97 0 D 1
ATOM   3430 C CB  . LEU D 2 102 ? -8.182 13.060 -8.756 1.00  96.97 0 D 1
ATOM   3431 C CG  . LEU D 2 102 ? -8.657 13.135 -10.208 1.00  96.97 0 D 1
ATOM   3432 C CD1 . LEU D 2 102 ? -10.032 12.490 -10.353 1.00  96.97 0 D 1
ATOM   3433 C CD2 . LEU D 2 102 ? -8.674 14.576 -10.683 1.00  96.97 0 D 1
ATOM   3434 N N   . VAL D 2 103 ? -6.087 12.775 -6.282 1.00  98.06 0 D 1
ATOM   3435 C CA  . VAL D 2 103 ? -5.834 13.025 -4.872 1.00  98.06 0 D 1
ATOM   3436 C C   . VAL D 2 103 ? -4.670 13.997 -4.712 1.00  98.06 0 D 1
ATOM   3437 O O   . VAL D 2 103 ? -4.770 15.005 -4.002 1.00  98.06 0 D 1
ATOM   3438 C CB  . VAL D 2 103 ? -5.563 11.703 -4.128 1.00  98.06 0 D 1
ATOM   3439 C CG1 . VAL D 2 103 ? -5.178 11.987 -2.685 1.00  98.06 0 D 1
ATOM   3440 C CG2 . VAL D 2 103 ? -6.795 10.809 -4.189 1.00  98.06 0 D 1
ATOM   3441 N N   . GLY D 2 104 ? -3.571 13.704 -5.365 1.00  98.81 0 D 1
ATOM   3442 C CA  . GLY D 2 104 ? -2.413 14.567 -5.235 1.00  98.81 0 D 1
ATOM   3443 C C   . GLY D 2 104 ? -2.611 15.926 -5.868 1.00  98.81 0 D 1
ATOM   3444 O O   . GLY D 2 104 ? -2.188 16.941 -5.310 1.00  98.81 0 D 1
ATOM   3445 N N   . VAL D 2 105 ? -3.243 15.957 -7.031 1.00  98.22 0 D 1
ATOM   3446 C CA  . VAL D 2 105 ? -3.439 17.225 -7.711 1.00  98.22 0 D 1
ATOM   3447 C C   . VAL D 2 105 ? -4.348 18.132 -6.893 1.00  98.22 0 D 1
ATOM   3448 O O   . VAL D 2 105 ? -4.075 19.326 -6.732 1.00  98.22 0 D 1
ATOM   3449 C CB  . VAL D 2 105 ? -4.007 16.999 -9.128 1.00  98.22 0 D 1
ATOM   3450 C CG1 . VAL D 2 105 ? -4.383 18.326 -9.767 1.00  98.22 0 D 1
ATOM   3451 C CG2 . VAL D 2 105 ? -2.988 16.261 -9.985 1.00  98.22 0 D 1
ATOM   3452 N N   . ALA D 2 106 ? -5.432 17.584 -6.373 1.00  98.52 0 D 1
ATOM   3453 C CA  . ALA D 2 106 ? -6.353 18.393 -5.597 1.00  98.52 0 D 1
ATOM   3454 C C   . ALA D 2 106 ? -5.680 18.948 -4.353 1.00  98.52 0 D 1
ATOM   3455 O O   . ALA D 2 106 ? -5.842 20.127 -4.025 1.00  98.52 0 D 1
ATOM   3456 C CB  . ALA D 2 106 ? -7.586 17.573 -5.223 1.00  98.52 0 D 1
ATOM   3457 N N   . ALA D 2 107 ? -4.936 18.115 -3.656 1.00  98.75 0 D 1
ATOM   3458 C CA  . ALA D 2 107 ? -4.259 18.577 -2.456 1.00  98.75 0 D 1
ATOM   3459 C C   . ALA D 2 107 ? -3.228 19.647 -2.788 1.00  98.75 0 D 1
ATOM   3460 O O   . ALA D 2 107 ? -3.119 20.651 -2.080 1.00  98.75 0 D 1
ATOM   3461 C CB  . ALA D 2 107 ? -3.601 17.404 -1.732 1.00  98.75 0 D 1
ATOM   3462 N N   . ALA D 2 108 ? -2.472 19.445 -3.847 1.00  98.86 0 D 1
ATOM   3463 C CA  . ALA D 2 108 ? -1.444 20.409 -4.209 1.00  98.86 0 D 1
ATOM   3464 C C   . ALA D 2 108 ? -2.053 21.760 -4.557 1.00  98.86 0 D 1
ATOM   3465 O O   . ALA D 2 108 ? -1.533 22.805 -4.155 1.00  98.86 0 D 1
ATOM   3466 C CB  . ALA D 2 108 ? -0.611 19.879 -5.372 1.00  98.86 0 D 1
ATOM   3467 N N   . LYS D 2 109 ? -3.139 21.749 -5.308 1.00  98.59 0 D 1
ATOM   3468 C CA  . LYS D 2 109 ? -3.790 23.003 -5.648 1.00  98.59 0 D 1
ATOM   3469 C C   . LYS D 2 109 ? -4.306 23.710 -4.402 1.00  98.59 0 D 1
ATOM   3470 O O   . LYS D 2 109 ? -4.220 24.936 -4.288 1.00  98.59 0 D 1
ATOM   3471 C CB  . LYS D 2 109 ? -4.932 22.756 -6.630 1.00  98.59 0 D 1
ATOM   3472 C CG  . LYS D 2 109 ? -4.495 22.323 -8.016 1.00  98.59 0 D 1
ATOM   3473 C CD  . LYS D 2 109 ? -5.705 22.103 -8.904 1.00  98.59 0 D 1
ATOM   3474 C CE  . LYS D 2 109 ? -5.314 21.759 -10.318 1.00  98.59 0 D 1
ATOM   3475 N NZ  . LYS D 2 109 ? -6.503 21.561 -11.183 1.00  98.59 1 D 1
ATOM   3476 N N   . ALA D 2 110 ? -4.842 22.944 -3.462 1.00  98.69 0 D 1
ATOM   3477 C CA  . ALA D 2 110 ? -5.340 23.545 -2.237 1.00  98.69 0 D 1
ATOM   3478 C C   . ALA D 2 110 ? -4.206 24.161 -1.426 1.00  98.69 0 D 1
ATOM   3479 O O   . ALA D 2 110 ? -4.344 25.269 -0.901 1.00  98.69 0 D 1
ATOM   3480 C CB  . ALA D 2 110 ? -6.097 22.514 -1.408 1.00  98.69 0 D 1
ATOM   3481 N N   . TYR D 2 111 ? -3.101 23.453 -1.299 1.00  98.25 0 D 1
ATOM   3482 C CA  . TYR D 2 111 ? -1.952 24.019 -0.604 1.00  98.25 0 D 1
ATOM   3483 C C   . TYR D 2 111 ? -1.455 25.270 -1.311 1.00  98.25 0 D 1
ATOM   3484 O O   . TYR D 2 111 ? -1.119 26.268 -0.667 1.00  98.25 0 D 1
ATOM   3485 C CB  . TYR D 2 111 ? -0.820 22.990 -0.510 1.00  98.25 0 D 1
ATOM   3486 C CG  . TYR D 2 111 ? -0.975 22.015  0.635 1.00  98.25 0 D 1
ATOM   3487 C CD1 . TYR D 2 111 ? -0.792 22.431  1.946 1.00  98.25 0 D 1
ATOM   3488 C CD2 . TYR D 2 111 ? -1.276 20.686  0.407 1.00  98.25 0 D 1
ATOM   3489 C CE1 . TYR D 2 111 ? -0.919 21.540  3.000 1.00  98.25 0 D 1
ATOM   3490 C CE2 . TYR D 2 111 ? -1.404 19.792  1.462 1.00  98.25 0 D 1
ATOM   3491 C CZ  . TYR D 2 111 ? -1.222 20.225  2.750 1.00  98.25 0 D 1
ATOM   3492 O OH  . TYR D 2 111 ? -1.344 19.339  3.791 1.00  98.25 0 D 1
ATOM   3493 N N   . SER D 2 112 ? -1.401 25.222 -2.634 1.00  98.46 0 D 1
ATOM   3494 C CA  . SER D 2 112 ? -0.965 26.387 -3.386 1.00  98.46 0 D 1
ATOM   3495 C C   . SER D 2 112 ? -1.870 27.582 -3.103 1.00  98.46 0 D 1
ATOM   3496 O O   . SER D 2 112 ? -1.386 28.690 -2.840 1.00  98.46 0 D 1
ATOM   3497 C CB  . SER D 2 112 ? -0.949 26.067 -4.880 1.00  98.46 0 D 1
ATOM   3498 O OG  . SER D 2 112 ? -0.685 27.226 -5.648 1.00  98.46 0 D 1
ATOM   3499 N N   . ALA D 2 113 ? -3.164 27.368 -3.163 1.00  98.28 0 D 1
ATOM   3500 C CA  . ALA D 2 113 ? -4.095 28.460 -2.928 1.00  98.28 0 D 1
ATOM   3501 C C   . ALA D 2 113 ? -4.034 28.951 -1.488 1.00  98.28 0 D 1
ATOM   3502 O O   . ALA D 2 113 ? -4.056 30.157 -1.234 1.00  98.28 0 D 1
ATOM   3503 C CB  . ALA D 2 113 ? -5.514 28.029 -3.286 1.00  98.28 0 D 1
ATOM   3504 N N   . ALA D 2 114 ? -3.971 28.027 -0.544 1.00  97.17 0 D 1
ATOM   3505 C CA  . ALA D 2 114 ? -3.968 28.418  0.858 1.00  97.17 0 D 1
ATOM   3506 C C   . ALA D 2 114 ? -2.709 29.191  1.218 1.00  97.17 0 D 1
ATOM   3507 O O   . ALA D 2 114 ? -2.767 30.151  1.993 1.00  97.17 0 D 1
ATOM   3508 C CB  . ALA D 2 114 ? -4.108 27.186  1.746 1.00  97.17 0 D 1
ATOM   3509 N N   . TRP D 2 115 ? -1.583 28.777  0.697 1.00  95.85 0 D 1
ATOM   3510 C CA  . TRP D 2 115 ? -0.324 29.450  0.987 1.00  95.85 0 D 1
ATOM   3511 C C   . TRP D 2 115 ? -0.059 30.635  0.072 1.00  95.85 0 D 1
ATOM   3512 O O   . TRP D 2 115 ?  0.855 31.422  0.343 1.00  95.85 0 D 1
ATOM   3513 C CB  . TRP D 2 115 ?  0.842 28.459  0.884 1.00  95.85 0 D 1
ATOM   3514 C CG  . TRP D 2 115 ?  0.872 27.455  2.000 1.00  95.85 0 D 1
ATOM   3515 C CD1 . TRP D 2 115 ?  0.436 27.629  3.280 1.00  95.85 0 D 1
ATOM   3516 C CD2 . TRP D 2 115 ?  1.394 26.128  1.936 1.00  95.85 0 D 1
ATOM   3517 N NE1 . TRP D 2 115 ?  0.641 26.488  4.013 1.00  95.85 0 D 1
ATOM   3518 C CE2 . TRP D 2 115 ?  1.231 25.555  3.218 1.00  95.85 0 D 1
ATOM   3519 C CE3 . TRP D 2 115 ?  1.992 25.362  0.929 1.00  95.85 0 D 1
ATOM   3520 C CZ2 . TRP D 2 115 ?  1.638 24.252  3.516 1.00  95.85 0 D 1
ATOM   3521 C CZ3 . TRP D 2 115 ?  2.395 24.072  1.219 1.00  95.85 0 D 1
ATOM   3522 C CH2 . TRP D 2 115 ?  2.220 23.530  2.502 1.00  95.85 0 D 1
ATOM   3523 N N   . GLY D 2 116 ? -0.827 30.763 -1.005 1.00  96.27 0 D 1
ATOM   3524 C CA  . GLY D 2 116 ? -0.597 31.844 -1.940 1.00  96.27 0 D 1
ATOM   3525 C C   . GLY D 2 116 ?  0.685 31.701 -2.730 1.00  96.27 0 D 1
ATOM   3526 O O   . GLY D 2 116 ?  1.372 32.692 -2.983 1.00  96.27 0 D 1
ATOM   3527 N N   . VAL D 2 117 ?  1.010 30.481 -3.122 1.00  96.50 0 D 1
ATOM   3528 C CA  . VAL D 2 117 ?  2.230 30.204 -3.866 1.00  96.50 0 D 1
ATOM   3529 C C   . VAL D 2 117 ?  1.877 29.570 -5.204 1.00  96.50 0 D 1
ATOM   3530 O O   . VAL D 2 117 ?  0.799 28.991 -5.363 1.00  96.50 0 D 1
ATOM   3531 C CB  . VAL D 2 117 ?  3.198 29.298 -3.072 1.00  96.50 0 D 1
ATOM   3532 C CG1 . VAL D 2 117 ?  3.600 29.975 -1.762 1.00  96.50 0 D 1
ATOM   3533 C CG2 . VAL D 2 117 ?  2.546 27.946 -2.801 1.00  96.50 0 D 1
ATOM   3534 N N   . PRO D 2 118 ?  2.779 29.667 -6.172 1.00  96.56 0 D 1
ATOM   3535 C CA  . PRO D 2 118 ?  2.483 29.111 -7.495 1.00  96.56 0 D 1
ATOM   3536 C C   . PRO D 2 118 ?  2.372 27.591 -7.473 1.00  96.56 0 D 1
ATOM   3537 O O   . PRO D 2 118 ?  2.983 26.912 -6.643 1.00  96.56 0 D 1
ATOM   3538 C CB  . PRO D 2 118 ?  3.684 29.552 -8.345 1.00  96.56 0 D 1
ATOM   3539 C CG  . PRO D 2 118 ?  4.299 30.687 -7.594 1.00  96.56 0 D 1
ATOM   3540 C CD  . PRO D 2 118 ?  4.061 30.384 -6.142 1.00  96.56 0 D 1
ATOM   3541 N N   . PHE D 2 119 ?  1.590 27.076 -8.409 1.00  97.99 0 D 1
ATOM   3542 C CA  . PHE D 2 119 ?  1.422 25.646 -8.604 1.00  97.99 0 D 1
ATOM   3543 C C   . PHE D 2 119 ?  1.991 25.248 -9.953 1.00  97.99 0 D 1
ATOM   3544 O O   . PHE D 2 119 ?  1.784 25.936 -10.957 1.00  97.99 0 D 1
ATOM   3545 C CB  . PHE D 2 119 ? -0.054 25.250 -8.522 1.00  97.99 0 D 1
ATOM   3546 C CG  . PHE D 2 119 ? -0.322 23.845 -8.984 1.00  97.99 0 D 1
ATOM   3547 C CD1 . PHE D 2 119 ? -0.003 22.758 -8.184 1.00  97.99 0 D 1
ATOM   3548 C CD2 . PHE D 2 119 ? -0.886 23.611 -10.231 1.00  97.99 0 D 1
ATOM   3549 C CE1 . PHE D 2 119 ? -0.237 21.462 -8.615 1.00  97.99 0 D 1
ATOM   3550 C CE2 . PHE D 2 119 ? -1.126 22.315 -10.667 1.00  97.99 0 D 1
ATOM   3551 C CZ  . PHE D 2 119 ? -0.803 21.245 -9.857 1.00  97.99 0 D 1
ATOM   3552 N N   . TYR D 2 120 ?  2.694 24.124 -9.973 1.00  97.28 0 D 1
ATOM   3553 C CA  . TYR D 2 120 ?  3.269 23.595 -11.200 1.00  97.28 0 D 1
ATOM   3554 C C   . TYR D 2 120 ?  2.803 22.167 -11.414 1.00  97.28 0 D 1
ATOM   3555 O O   . TYR D 2 120 ?  3.035 21.293 -10.571 1.00  97.28 0 D 1
ATOM   3556 C CB  . TYR D 2 120 ?  4.800 23.659 -11.167 1.00  97.28 0 D 1
ATOM   3557 C CG  . TYR D 2 120 ?  5.325 25.048 -11.424 1.00  97.28 0 D 1
ATOM   3558 C CD1 . TYR D 2 120 ?  5.652 25.454 -12.714 1.00  97.28 0 D 1
ATOM   3559 C CD2 . TYR D 2 120 ?  5.471 25.961 -10.387 1.00  97.28 0 D 1
ATOM   3560 C CE1 . TYR D 2 120 ?  6.116 26.735 -12.965 1.00  97.28 0 D 1
ATOM   3561 C CE2 . TYR D 2 120 ?  5.933 27.247 -10.631 1.00  97.28 0 D 1
ATOM   3562 C CZ  . TYR D 2 120 ?  6.257 27.626 -11.918 1.00  97.28 0 D 1
ATOM   3563 O OH  . TYR D 2 120 ?  6.718 28.892 -12.162 1.00  97.28 0 D 1
ATOM   3564 N N   . ALA D 2 121 ?  2.139 21.937 -12.527 1.00  97.03 0 D 1
ATOM   3565 C CA  . ALA D 2 121 ?  1.751 20.602 -12.944 1.00  97.03 0 D 1
ATOM   3566 C C   . ALA D 2 121 ?  2.937 19.931 -13.623 1.00  97.03 0 D 1
ATOM   3567 O O   . ALA D 2 121 ?  3.606 20.533 -14.466 1.00  97.03 0 D 1
ATOM   3568 C CB  . ALA D 2 121 ?  0.553 20.663 -13.886 1.00  97.03 0 D 1
ATOM   3569 N N   . VAL D 2 122 ?  3.185 18.691 -13.246 1.00  96.82 0 D 1
ATOM   3570 C CA  . VAL D 2 122 ?  4.386 17.995 -13.676 1.00  96.82 0 D 1
ATOM   3571 C C   . VAL D 2 122 ?  4.018 16.683 -14.350 1.00  96.82 0 D 1
ATOM   3572 O O   . VAL D 2 122 ?  3.154 15.940 -13.873 1.00  96.82 0 D 1
ATOM   3573 C CB  . VAL D 2 122 ?  5.339 17.748 -12.488 1.00  96.82 0 D 1
ATOM   3574 C CG1 . VAL D 2 122 ?  6.544 16.923 -12.920 1.00  96.82 0 D 1
ATOM   3575 C CG2 . VAL D 2 122 ?  5.785 19.081 -11.900 1.00  96.82 0 D 1
ATOM   3576 N N   . ASN D 2 123 ?  4.679 16.403 -15.454 1.00  95.86 0 D 1
ATOM   3577 C CA  . ASN D 2 123 ?  4.560 15.125 -16.141 1.00  95.86 0 D 1
ATOM   3578 C C   . ASN D 2 123 ?  5.326 14.070 -15.346 1.00  95.86 0 D 1
ATOM   3579 O O   . ASN D 2 123 ?  6.510 14.244 -15.045 1.00  95.86 0 D 1
ATOM   3580 C CB  . ASN D 2 123 ?  5.097 15.250 -17.565 1.00  95.86 0 D 1
ATOM   3581 C CG  . ASN D 2 123 ?  4.862 14.002 -18.391 1.00  95.86 0 D 1
ATOM   3582 O OD1 . ASN D 2 123 ?  5.226 12.897 -17.996 1.00  95.86 0 D 1
ATOM   3583 N ND2 . ASN D 2 123 ?  4.271 14.180 -19.562 1.00  95.86 0 D 1
ATOM   3584 N N   . HIS D 2 124 ?  4.669 12.987 -15.028 1.00  97.42 0 D 1
ATOM   3585 C CA  . HIS D 2 124 ?  5.277 11.930 -14.222 1.00  97.42 0 D 1
ATOM   3586 C C   . HIS D 2 124 ?  6.544 11.391 -14.870 1.00  97.42 0 D 1
ATOM   3587 O O   . HIS D 2 124 ?  7.551 11.171 -14.192 1.00  97.42 0 D 1
ATOM   3588 C CB  . HIS D 2 124 ?  4.262 10.805 -14.004 1.00  97.42 0 D 1
ATOM   3589 C CG  . HIS D 2 124 ?  4.781  9.672 -13.179 1.00  97.42 0 D 1
ATOM   3590 N ND1 . HIS D 2 124 ?  4.762  9.696 -11.802 1.00  97.42 0 D 1
ATOM   3591 C CD2 . HIS D 2 124 ?  5.321  8.482 -13.527 1.00  97.42 0 D 1
ATOM   3592 C CE1 . HIS D 2 124 ?  5.275  8.567 -11.341 1.00  97.42 0 D 1
ATOM   3593 N NE2 . HIS D 2 124 ?  5.618  7.814 -12.369 1.00  97.42 0 D 1
ATOM   3594 N N   . LEU D 2 125 ?  6.505 11.169 -16.165 1.00  95.91 0 D 1
ATOM   3595 C CA  . LEU D 2 125 ?  7.669 10.622 -16.848 1.00  95.91 0 D 1
ATOM   3596 C C   . LEU D 2 125 ?  8.819 11.616 -16.860 1.00  95.91 0 D 1
ATOM   3597 O O   . LEU D 2 125 ?  9.986 11.228 -16.782 1.00  95.91 0 D 1
ATOM   3598 C CB  . LEU D 2 125 ?  7.294 10.193 -18.265 1.00  95.91 0 D 1
ATOM   3599 C CG  . LEU D 2 125 ?  6.168  9.161 -18.342 1.00  95.91 0 D 1
ATOM   3600 C CD1 . LEU D 2 125 ?  5.867  8.779 -19.782 1.00  95.91 0 D 1
ATOM   3601 C CD2 . LEU D 2 125 ?  6.515  7.938 -17.518 1.00  95.91 0 D 1
ATOM   3602 N N   . GLY D 2 126 ?  8.499 12.892 -16.959 1.00  96.16 0 D 1
ATOM   3603 C CA  . GLY D 2 126 ?  9.528 13.905 -16.819 1.00  96.16 0 D 1
ATOM   3604 C C   . GLY D 2 126 ? 10.175 13.868 -15.452 1.00  96.16 0 D 1
ATOM   3605 O O   . GLY D 2 126 ? 11.381 14.093 -15.319 1.00  96.16 0 D 1
ATOM   3606 N N   . GLY D 2 127 ?  9.382 13.580 -14.441 1.00  97.58 0 D 1
ATOM   3607 C CA  . GLY D 2 127 ?  9.936 13.426 -13.113 1.00  97.58 0 D 1
ATOM   3608 C C   . GLY D 2 127 ? 10.936 12.291 -13.026 1.00  97.58 0 D 1
ATOM   3609 O O   . GLY D 2 127 ? 11.984 12.428 -12.386 1.00  97.58 0 D 1
ATOM   3610 N N   . HIS D 2 128 ? 10.624 11.172 -13.652 1.00  97.51 0 D 1
ATOM   3611 C CA  . HIS D 2 128 ? 11.578 10.072 -13.695 1.00  97.51 0 D 1
ATOM   3612 C C   . HIS D 2 128 ? 12.905 10.527 -14.288 1.00  97.51 0 D 1
ATOM   3613 O O   . HIS D 2 128 ? 13.974 10.199 -13.771 1.00  97.51 0 D 1
ATOM   3614 C CB  . HIS D 2 128 ? 11.020  8.903 -14.508 1.00  97.51 0 D 1
ATOM   3615 C CG  . HIS D 2 128 ? 10.128  7.984 -13.730 1.00  97.51 0 D 1
ATOM   3616 N ND1 . HIS D 2 128 ? 10.537  7.370 -12.569 1.00  97.51 0 D 1
ATOM   3617 C CD2 . HIS D 2 128 ?  8.869  7.547 -13.963 1.00  97.51 0 D 1
ATOM   3618 C CE1 . HIS D 2 128 ?  9.558  6.605 -12.113 1.00  97.51 0 D 1
ATOM   3619 N NE2 . HIS D 2 128 ?  8.542  6.692 -12.941 1.00  97.51 0 D 1
ATOM   3620 N N   . LEU D 2 129 ? 12.846 11.276 -15.380 1.00  96.66 0 D 1
ATOM   3621 C CA  . LEU D 2 129 ? 14.065 11.761 -16.008 1.00  96.66 0 D 1
ATOM   3622 C C   . LEU D 2 129 ? 14.838 12.690 -15.084 1.00  96.66 0 D 1
ATOM   3623 O O   . LEU D 2 129 ? 16.069 12.673 -15.057 1.00  96.66 0 D 1
ATOM   3624 C CB  . LEU D 2 129 ? 13.734 12.474 -17.317 1.00  96.66 0 D 1
ATOM   3625 C CG  . LEU D 2 129 ? 13.057 11.637 -18.396 1.00  96.66 0 D 1
ATOM   3626 C CD1 . LEU D 2 129 ? 12.622 12.516 -19.561 1.00  96.66 0 D 1
ATOM   3627 C CD2 . LEU D 2 129 ? 13.983 10.530 -18.865 1.00  96.66 0 D 1
ATOM   3628 N N   . ALA D 2 130 ? 14.132 13.495 -14.318 1.00  96.60 0 D 1
ATOM   3629 C CA  . ALA D 2 130 ? 14.774 14.487 -13.473 1.00  96.60 0 D 1
ATOM   3630 C C   . ALA D 2 130 ? 15.323 13.906 -12.179 1.00  96.60 0 D 1
ATOM   3631 O O   . ALA D 2 130 ? 16.151 14.550 -11.530 1.00  96.60 0 D 1
ATOM   3632 C CB  . ALA D 2 130 ? 13.798 15.618 -13.153 1.00  96.60 0 D 1
ATOM   3633 N N   . ALA D 2 131 ? 14.887 12.717 -11.792 1.00  96.13 0 D 1
ATOM   3634 C CA  . ALA D 2 131 ? 15.332 12.147 -10.528 1.00  96.13 0 D 1
ATOM   3635 C C   . ALA D 2 131 ? 16.847 12.004 -10.475 1.00  96.13 0 D 1
ATOM   3636 O O   . ALA D 2 131 ? 17.447 12.109 -9.403 1.00  96.13 0 D 1
ATOM   3637 C CB  . ALA D 2 131 ? 14.665 10.791 -10.301 1.00  96.13 0 D 1
ATOM   3638 N N   . ASP D 2 132 ? 17.464 11.774 -11.598 1.00  96.37 0 D 1
ATOM   3639 C CA  . ASP D 2 132 ? 18.905 11.584 -11.646 1.00  96.37 0 D 1
ATOM   3640 C C   . ASP D 2 132 ? 19.678 12.841 -11.258 1.00  96.37 0 D 1
ATOM   3641 O O   . ASP D 2 132 ? 20.855 12.751 -10.890 1.00  96.37 0 D 1
ATOM   3642 C CB  . ASP D 2 132 ? 19.311 11.125 -13.049 1.00  96.37 0 D 1
ATOM   3643 C CG  . ASP D 2 132 ? 20.789 10.850 -13.168 1.00  96.37 0 D 1
ATOM   3644 O OD1 . ASP D 2 132 ? 21.252  9.834 -12.615 1.00  96.37 0 D 1
ATOM   3645 O OD2 . ASP D 2 132 ? 21.480 11.647 -13.839 1.00  96.37 -1 D 1
ATOM   3646 N N   . VAL D 2 133 ? 19.042 13.992 -11.331 1.00  93.47 0 D 1
ATOM   3647 C CA  . VAL D 2 133 ? 19.732 15.247 -11.064 1.00  93.47 0 D 1
ATOM   3648 C C   . VAL D 2 133 ? 20.291 15.292 -9.644 1.00  93.47 0 D 1
ATOM   3649 O O   . VAL D 2 133 ? 21.351 15.878 -9.407 1.00  93.47 0 D 1
ATOM   3650 C CB  . VAL D 2 133 ? 18.785 16.436 -11.330 1.00  93.47 0 D 1
ATOM   3651 C CG1 . VAL D 2 133 ? 19.350 17.724 -10.757 1.00  93.47 0 D 1
ATOM   3652 C CG2 . VAL D 2 133 ? 18.524 16.569 -12.821 1.00  93.47 0 D 1
ATOM   3653 N N   . TYR D 2 134 ? 19.606 14.676 -8.706 1.00  95.91 0 D 1
ATOM   3654 C CA  . TYR D 2 134 ? 20.061 14.719 -7.324 1.00  95.91 0 D 1
ATOM   3655 C C   . TYR D 2 134 ? 21.436 14.096 -7.147 1.00  95.91 0 D 1
ATOM   3656 O O   . TYR D 2 134 ? 22.228 14.554 -6.320 1.00  95.91 0 D 1
ATOM   3657 C CB  . TYR D 2 134 ? 19.055 14.016 -6.409 1.00  95.91 0 D 1
ATOM   3658 C CG  . TYR D 2 134 ? 17.753 14.763 -6.249 1.00  95.91 0 D 1
ATOM   3659 C CD1 . TYR D 2 134 ? 17.713 15.990 -5.597 1.00  95.91 0 D 1
ATOM   3660 C CD2 . TYR D 2 134 ? 16.567 14.238 -6.739 1.00  95.91 0 D 1
ATOM   3661 C CE1 . TYR D 2 134 ? 16.519 16.681 -5.439 1.00  95.91 0 D 1
ATOM   3662 C CE2 . TYR D 2 134 ? 15.368 14.922 -6.584 1.00  95.91 0 D 1
ATOM   3663 C CZ  . TYR D 2 134 ? 15.350 16.140 -5.932 1.00  95.91 0 D 1
ATOM   3664 O OH  . TYR D 2 134 ? 14.174 16.811 -5.777 1.00  95.91 0 D 1
ATOM   3665 N N   . GLU D 2 135 ? 21.729 13.055 -7.894 1.00  91.79 0 D 1
ATOM   3666 C CA  . GLU D 2 135 ? 22.959 12.305 -7.694 1.00  91.79 0 D 1
ATOM   3667 C C   . GLU D 2 135 ? 24.045 12.634 -8.704 1.00  91.79 0 D 1
ATOM   3668 O O   . GLU D 2 135 ? 25.232 12.497 -8.392 1.00  91.79 0 D 1
ATOM   3669 C CB  . GLU D 2 135 ? 22.671 10.799 -7.716 1.00  91.79 0 D 1
ATOM   3670 C CG  . GLU D 2 135 ? 21.844 10.318 -6.540 1.00  91.79 0 D 1
ATOM   3671 C CD  . GLU D 2 135 ? 21.554  8.829 -6.596 1.00  91.79 0 D 1
ATOM   3672 O OE1 . GLU D 2 135 ? 21.081  8.357 -7.651 1.00  91.79 0 D 1
ATOM   3673 O OE2 . GLU D 2 135 ? 21.802  8.131 -5.595 1.00  91.79 -1 D 1
ATOM   3674 N N   . HIS D 2 136 ? 23.668 13.058 -9.886 1.00  94.98 0 D 1
ATOM   3675 C CA  . HIS D 2 136 ? 24.648 13.257 -10.946 1.00  94.98 0 D 1
ATOM   3676 C C   . HIS D 2 136 ? 24.679 14.668 -11.507 1.00  94.98 0 D 1
ATOM   3677 O O   . HIS D 2 136 ? 25.463 14.949 -12.412 1.00  94.98 0 D 1
ATOM   3678 C CB  . HIS D 2 136 ? 24.413 12.259 -12.077 1.00  94.98 0 D 1
ATOM   3679 C CG  . HIS D 2 136 ? 24.515 10.826 -11.647 1.00  94.98 0 D 1
ATOM   3680 N ND1 . HIS D 2 136 ? 23.421 10.007 -11.515 1.00  94.98 0 D 1
ATOM   3681 C CD2 . HIS D 2 136 ? 25.594 10.080 -11.320 1.00  94.98 0 D 1
ATOM   3682 C CE1 . HIS D 2 136 ? 23.821  8.811 -11.123 1.00  94.98 0 D 1
ATOM   3683 N NE2 . HIS D 2 136 ? 25.133  8.822 -10.995 1.00  94.98 0 D 1
ATOM   3684 N N   . GLY D 2 137 ? 23.850 15.550 -10.986 1.00  91.88 0 D 1
ATOM   3685 C CA  . GLY D 2 137 ? 23.874 16.917 -11.456 1.00  91.88 0 D 1
ATOM   3686 C C   . GLY D 2 137 ? 23.032 17.122 -12.699 1.00  91.88 0 D 1
ATOM   3687 O O   . GLY D 2 137 ? 22.193 16.287 -13.050 1.00  91.88 0 D 1
ATOM   3688 N N   . PRO D 2 138 ? 23.238 18.239 -13.358 1.00  88.38 0 D 1
ATOM   3689 C CA  . PRO D 2 138 ? 22.407 18.556 -14.518 1.00  88.38 0 D 1
ATOM   3690 C C   . PRO D 2 138 ? 22.457 17.454 -15.567 1.00  88.38 0 D 1
ATOM   3691 O O   . PRO D 2 138 ? 23.505 16.868 -15.824 1.00  88.38 0 D 1
ATOM   3692 C CB  . PRO D 2 138 ? 23.011 19.856 -15.055 1.00  88.38 0 D 1
ATOM   3693 C CG  . PRO D 2 138 ? 23.702 20.469 -13.883 1.00  88.38 0 D 1
ATOM   3694 C CD  . PRO D 2 138 ? 24.223 19.313 -13.079 1.00  88.38 0 D 1
ATOM   3695 N N   . LEU D 2 139 ? 21.300 17.193 -16.166 1.00  91.22 0 D 1
ATOM   3696 C CA  . LEU D 2 139 ? 21.176 16.124 -17.145 1.00  91.22 0 D 1
ATOM   3697 C C   . LEU D 2 139 ? 21.696 16.592 -18.496 1.00  91.22 0 D 1
ATOM   3698 O O   . LEU D 2 139 ? 21.210 17.579 -19.041 1.00  91.22 0 D 1
ATOM   3699 C CB  . LEU D 2 139 ? 19.721 15.683 -17.266 1.00  91.22 0 D 1
ATOM   3700 C CG  . LEU D 2 139 ? 19.445 14.508 -18.200 1.00  91.22 0 D 1
ATOM   3701 C CD1 . LEU D 2 139 ? 20.090 13.240 -17.656 1.00  91.22 0 D 1
ATOM   3702 C CD2 . LEU D 2 139 ? 17.950 14.315 -18.387 1.00  91.22 0 D 1
ATOM   3703 N N   . PRO D 2 140 ? 22.685 15.894 -19.034 1.00  92.71 0 D 1
ATOM   3704 C CA  . PRO D 2 140 ? 23.182 16.253 -20.360 1.00  92.71 0 D 1
ATOM   3705 C C   . PRO D 2 140 ? 22.327 15.634 -21.456 1.00  92.71 0 D 1
ATOM   3706 O O   . PRO D 2 140 ? 21.417 14.849 -21.185 1.00  92.71 0 D 1
ATOM   3707 C CB  . PRO D 2 140 ? 24.590 15.665 -20.373 1.00  92.71 0 D 1
ATOM   3708 C CG  . PRO D 2 140 ? 24.464 14.450 -19.518 1.00  92.71 0 D 1
ATOM   3709 C CD  . PRO D 2 140 ? 23.457 14.788 -18.440 1.00  92.71 0 D 1
ATOM   3710 N N   . GLU D 2 141 ? 22.617 15.995 -22.699 1.00  94.96 0 D 1
ATOM   3711 C CA  . GLU D 2 141 ? 21.964 15.352 -23.820 1.00  94.96 0 D 1
ATOM   3712 C C   . GLU D 2 141 ? 22.232 13.855 -23.766 1.00  94.96 0 D 1
ATOM   3713 O O   . GLU D 2 141 ? 23.373 13.428 -23.593 1.00  94.96 0 D 1
ATOM   3714 C CB  . GLU D 2 141 ? 22.450 15.931 -25.141 1.00  94.96 0 D 1
ATOM   3715 C CG  . GLU D 2 141 ? 21.837 15.268 -26.363 1.00  94.96 0 D 1
ATOM   3716 C CD  . GLU D 2 141 ? 22.342 15.851 -27.672 1.00  94.96 0 D 1
ATOM   3717 O OE1 . GLU D 2 141 ? 23.164 16.778 -27.634 1.00  94.96 0 D 1
ATOM   3718 O OE2 . GLU D 2 141 ? 21.905 15.370 -28.738 1.00  94.96 -1 D 1
ATOM   3719 N N   . CYS D 2 142 ? 21.192 13.073 -23.910 1.00  97.21 0 D 1
ATOM   3720 C CA  . CYS D 2 142 ? 21.335 11.642 -23.717 1.00  97.21 0 D 1
ATOM   3721 C C   . CYS D 2 142 ? 20.197 10.886 -24.375 1.00  97.21 0 D 1
ATOM   3722 O O   . CYS D 2 142 ? 19.223 11.470 -24.847 1.00  97.21 0 D 1
ATOM   3723 C CB  . CYS D 2 142 ? 21.379 11.306 -22.219 1.00  97.21 0 D 1
ATOM   3724 S SG  . CYS D 2 142 ? 19.830 11.666 -21.349 1.00  97.21 0 D 1
ATOM   3725 N N   . VAL D 2 143 ? 20.356  9.585 -24.407 1.00  98.22 0 D 1
ATOM   3726 C CA  . VAL D 2 143 ? 19.274  8.662 -24.676 1.00  98.22 0 D 1
ATOM   3727 C C   . VAL D 2 143 ? 18.848  8.085 -23.338 1.00  98.22 0 D 1
ATOM   3728 O O   . VAL D 2 143 ? 19.689  7.630 -22.558 1.00  98.22 0 D 1
ATOM   3729 C CB  . VAL D 2 143 ? 19.691  7.543 -25.645 1.00  98.22 0 D 1
ATOM   3730 C CG1 . VAL D 2 143 ? 18.658  6.425 -25.652 1.00  98.22 0 D 1
ATOM   3731 C CG2 . VAL D 2 143 ? 19.864  8.114 -27.045 1.00  98.22 0 D 1
ATOM   3732 N N   . ALA D 2 144 ? 17.566  8.122 -23.063 1.00  98.07 0 D 1
ATOM   3733 C CA  . ALA D 2 144 ? 17.035  7.642 -21.799 1.00  98.07 0 D 1
ATOM   3734 C C   . ALA D 2 144 ? 16.228  6.378 -22.025 1.00  98.07 0 D 1
ATOM   3735 O O   . ALA D 2 144 ? 15.345  6.341 -22.881 1.00  98.07 0 D 1
ATOM   3736 C CB  . ALA D 2 144 ? 16.174  8.709 -21.133 1.00  98.07 0 D 1
ATOM   3737 N N   . LEU D 2 145 ? 16.558  5.359 -21.261 1.00  98.71 0 D 1
ATOM   3738 C CA  . LEU D 2 145 ? 15.772  4.139 -21.217 1.00  98.71 0 D 1
ATOM   3739 C C   . LEU D 2 145 ? 14.883  4.214 -19.988 1.00  98.71 0 D 1
ATOM   3740 O O   . LEU D 2 145 ? 15.359  4.079 -18.857 1.00  98.71 0 D 1
ATOM   3741 C CB  . LEU D 2 145 ? 16.668  2.901 -21.163 1.00  98.71 0 D 1
ATOM   3742 C CG  . LEU D 2 145 ? 15.957  1.563 -20.969 1.00  98.71 0 D 1
ATOM   3743 C CD1 . LEU D 2 145 ? 15.032  1.269 -22.140 1.00  98.71 0 D 1
ATOM   3744 C CD2 . LEU D 2 145 ? 16.973  0.446 -20.782 1.00  98.71 0 D 1
ATOM   3745 N N   . LEU D 2 146 ? 13.601  4.465 -20.214 1.00  97.85 0 D 1
ATOM   3746 C CA  . LEU D 2 146 ? 12.635  4.562 -19.133 1.00  97.85 0 D 1
ATOM   3747 C C   . LEU D 2 146 ? 11.928  3.224 -18.997 1.00  97.85 0 D 1
ATOM   3748 O O   . LEU D 2 146 ? 11.152  2.831 -19.872 1.00  97.85 0 D 1
ATOM   3749 C CB  . LEU D 2 146 ? 11.631  5.682 -19.403 1.00  97.85 0 D 1
ATOM   3750 C CG  . LEU D 2 146 ? 10.484  5.838 -18.410 1.00  97.85 0 D 1
ATOM   3751 C CD1 . LEU D 2 146 ? 11.008  6.084 -17.007 1.00  97.85 0 D 1
ATOM   3752 C CD2 . LEU D 2 146 ?  9.554  6.958 -18.852 1.00  97.85 0 D 1
ATOM   3753 N N   . VAL D 2 147 ? 12.220  2.516 -17.907 1.00  97.44 0 D 1
ATOM   3754 C CA  . VAL D 2 147 ? 11.643  1.200 -17.667 1.00  97.44 0 D 1
ATOM   3755 C C   . VAL D 2 147 ? 10.991  1.203 -16.291 1.00  97.44 0 D 1
ATOM   3756 O O   . VAL D 2 147 ? 11.664  1.291 -15.267 1.00  97.44 0 D 1
ATOM   3757 C CB  . VAL D 2 147 ? 12.695  0.073 -17.767 1.00  97.44 0 D 1
ATOM   3758 C CG1 . VAL D 2 147 ? 12.987 -0.227 -19.223 1.00  97.44 0 D 1
ATOM   3759 C CG2 . VAL D 2 147 ? 13.980  0.478 -17.044 1.00  97.44 0 D 1
ATOM   3760 N N   . SER D 2 148 ?  9.673  1.104 -16.285 1.00  91.03 0 D 1
ATOM   3761 C CA  . SER D 2 148 ?  8.919  1.103 -15.044 1.00  91.03 0 D 1
ATOM   3762 C C   . SER D 2 148 ?  7.822  0.057 -15.137 1.00  91.03 0 D 1
ATOM   3763 O O   . SER D 2 148 ?  7.790 -0.761 -16.062 1.00  91.03 0 D 1
ATOM   3764 C CB  . SER D 2 148 ?  8.329  2.488 -14.765 1.00  91.03 0 D 1
ATOM   3765 O OG  . SER D 2 148 ?  7.328  2.797 -15.713 1.00  91.03 0 D 1
ATOM   3766 N N   . GLY D 2 149 ?  6.928  0.076 -14.166 1.00  90.46 0 D 1
ATOM   3767 C CA  . GLY D 2 149 ?  5.844 -0.874 -14.178 1.00  90.46 0 D 1
ATOM   3768 C C   . GLY D 2 149 ?  4.932 -0.716 -15.372 1.00  90.46 0 D 1
ATOM   3769 O O   . GLY D 2 149 ?  4.558 -1.701 -16.004 1.00  90.46 0 D 1
ATOM   3770 N N   . GLY D 2 150 ?  4.592  0.508 -15.693 1.00  89.10 0 D 1
ATOM   3771 C CA  . GLY D 2 150 ?  3.653  0.769 -16.765 1.00  89.10 0 D 1
ATOM   3772 C C   . GLY D 2 150 ?  4.230  1.387 -18.016 1.00  89.10 0 D 1
ATOM   3773 O O   . GLY D 2 150 ?  3.482  1.647 -18.961 1.00  89.10 0 D 1
ATOM   3774 N N   . HIS D 2 151 ?  5.534  1.618 -18.053 1.00  92.17 0 D 1
ATOM   3775 C CA  . HIS D 2 151 ?  6.145  2.291 -19.187 1.00  92.17 0 D 1
ATOM   3776 C C   . HIS D 2 151 ?  7.488  1.669 -19.515 1.00  92.17 0 D 1
ATOM   3777 O O   . HIS D 2 151 ?  8.280  1.355 -18.627 1.00  92.17 0 D 1
ATOM   3778 C CB  . HIS D 2 151 ?  6.329  3.787 -18.913 1.00  92.17 0 D 1
ATOM   3779 C CG  . HIS D 2 151 ?  5.033  4.518 -18.721 1.00  92.17 0 D 1
ATOM   3780 N ND1 . HIS D 2 151 ?  4.352  5.100 -19.769 1.00  92.17 0 D 1
ATOM   3781 C CD2 . HIS D 2 151 ?  4.307  4.755 -17.611 1.00  92.17 0 D 1
ATOM   3782 C CE1 . HIS D 2 151 ?  3.255  5.665 -19.301 1.00  92.17 0 D 1
ATOM   3783 N NE2 . HIS D 2 151 ?  3.200  5.469 -18.003 1.00  92.17 0 D 1
ATOM   3784 N N   . THR D 2 152 ?  7.731  1.495 -20.788 1.00  96.77 0 D 1
ATOM   3785 C CA  . THR D 2 152 ?  9.050  1.168 -21.304 1.00  96.77 0 D 1
ATOM   3786 C C   . THR D 2 152 ?  9.266  2.020 -22.543 1.00  96.77 0 D 1
ATOM   3787 O O   . THR D 2 152 ?  8.608  1.816 -23.561 1.00  96.77 0 D 1
ATOM   3788 C CB  . THR D 2 152 ?  9.191 -0.321 -21.637 1.00  96.77 0 D 1
ATOM   3789 O OG1 . THR D 2 152 ?  8.990 -1.106 -20.454 1.00  96.77 0 D 1
ATOM   3790 C CG2 . THR D 2 152 ? 10.584 -0.608 -22.189 1.00  96.77 0 D 1
ATOM   3791 N N   . HIS D 2 153 ? 10.164  2.972 -22.451 1.00  96.87 0 D 1
ATOM   3792 C CA  . HIS D 2 153 ? 10.403  3.924 -23.523 1.00  96.87 0 D 1
ATOM   3793 C C   . HIS D 2 153 ? 11.887  4.095 -23.775 1.00  96.87 0 D 1
ATOM   3794 O O   . HIS D 2 153 ? 12.694  4.052 -22.846 1.00  96.87 0 D 1
ATOM   3795 C CB  . HIS D 2 153 ?  9.821  5.300 -23.194 1.00  96.87 0 D 1
ATOM   3796 C CG  . HIS D 2 153 ?  8.325  5.364 -23.211 1.00  96.87 0 D 1
ATOM   3797 N ND1 . HIS D 2 153 ?  7.567  5.258 -22.074 1.00  96.87 0 D 1
ATOM   3798 C CD2 . HIS D 2 153 ?  7.470  5.551 -24.236 1.00  96.87 0 D 1
ATOM   3799 C CE1 . HIS D 2 153 ?  6.291  5.366 -22.393 1.00  96.87 0 D 1
ATOM   3800 N NE2 . HIS D 2 153 ?  6.198  5.547 -23.694 1.00  96.87 0 D 1
ATOM   3801 N N   . LEU D 2 154 ? 12.228  4.291 -25.021 1.00  97.74 0 D 1
ATOM   3802 C CA  . LEU D 2 154 ? 13.513  4.842 -25.412 1.00  97.74 0 D 1
ATOM   3803 C C   . LEU D 2 154 ? 13.279  6.284 -25.825 1.00  97.74 0 D 1
ATOM   3804 O O   . LEU D 2 154 ? 12.485  6.558 -26.729 1.00  97.74 0 D 1
ATOM   3805 C CB  . LEU D 2 154 ? 14.138  4.054 -26.561 1.00  97.74 0 D 1
ATOM   3806 C CG  . LEU D 2 154 ? 14.927  2.810 -26.180 1.00  97.74 0 D 1
ATOM   3807 C CD1 . LEU D 2 154 ? 15.401  2.076 -27.425 1.00  97.74 0 D 1
ATOM   3808 C CD2 . LEU D 2 154 ? 16.105  3.183 -25.285 1.00  97.74 0 D 1
ATOM   3809 N N   . LEU D 2 155 ? 13.956  7.187 -25.165 1.00  97.52 0 D 1
ATOM   3810 C CA  . LEU D 2 155 ? 13.716  8.607 -25.340 1.00  97.52 0 D 1
ATOM   3811 C C   . LEU D 2 155 ? 15.005  9.328 -25.684 1.00  97.52 0 D 1
ATOM   3812 O O   . LEU D 2 155 ? 16.075  8.987 -25.183 1.00  97.52 0 D 1
ATOM   3813 C CB  . LEU D 2 155 ? 13.111  9.222 -24.075 1.00  97.52 0 D 1
ATOM   3814 C CG  . LEU D 2 155 ? 11.867  8.550 -23.501 1.00  97.52 0 D 1
ATOM   3815 C CD1 . LEU D 2 155 ? 11.565  9.100 -22.120 1.00  97.52 0 D 1
ATOM   3816 C CD2 . LEU D 2 155 ? 10.688  8.750 -24.432 1.00  97.52 0 D 1
ATOM   3817 N N   . GLN D 2 156 ? 14.881 10.326 -26.529 1.00  96.55 0 D 1
ATOM   3818 C CA  . GLN D 2 156 ? 15.969 11.248 -26.790 1.00  96.55 0 D 1
ATOM   3819 C C   . GLN D 2 156 ? 15.724 12.512 -25.983 1.00  96.55 0 D 1
ATOM   3820 O O   . GLN D 2 156 ? 14.701 13.178 -26.158 1.00  96.55 0 D 1
ATOM   3821 C CB  . GLN D 2 156 ? 16.077 11.570 -28.279 1.00  96.55 0 D 1
ATOM   3822 C CG  . GLN D 2 156 ? 17.198 12.536 -28.609 1.00  96.55 0 D 1
ATOM   3823 C CD  . GLN D 2 156 ? 17.241 12.891 -30.085 1.00  96.55 0 D 1
ATOM   3824 O OE1 . GLN D 2 156 ? 16.333 12.549 -30.843 1.00  96.55 0 D 1
ATOM   3825 N NE2 . GLN D 2 156 ? 18.294 13.578 -30.500 1.00  96.55 0 D 1
ATOM   3826 N N   . VAL D 2 157 ? 16.652 12.830 -25.100 1.00  95.75 0 D 1
ATOM   3827 C CA  . VAL D 2 157 ? 16.529 13.962 -24.199 1.00  95.75 0 D 1
ATOM   3828 C C   . VAL D 2 157 ? 17.712 14.882 -24.444 1.00  95.75 0 D 1
ATOM   3829 O O   . VAL D 2 157 ? 18.843 14.572 -24.067 1.00  95.75 0 D 1
ATOM   3830 C CB  . VAL D 2 157 ? 16.482 13.513 -22.724 1.00  95.75 0 D 1
ATOM   3831 C CG1 . VAL D 2 157 ? 16.282 14.717 -21.818 1.00  95.75 0 D 1
ATOM   3832 C CG2 . VAL D 2 157 ? 15.375 12.490 -22.520 1.00  95.75 0 D 1
ATOM   3833 N N   . ARG D 2 158 ? 17.436 16.000 -25.081 1.00  91.16 0 D 1
ATOM   3834 C CA  . ARG D 2 158 ? 18.488 16.976 -25.312 1.00  91.16 0 D 1
ATOM   3835 C C   . ARG D 2 158 ? 18.728 17.828 -24.076 1.00  91.16 0 D 1
ATOM   3836 O O   . ARG D 2 158 ? 19.864 18.223 -23.794 1.00  91.16 0 D 1
ATOM   3837 C CB  . ARG D 2 158 ? 18.133 17.851 -26.512 1.00  91.16 0 D 1
ATOM   3838 C CG  . ARG D 2 158 ? 18.018 17.064 -27.807 1.00  91.16 0 D 1
ATOM   3839 C CD  . ARG D 2 158 ? 17.605 17.934 -28.974 1.00  91.16 0 D 1
ATOM   3840 N NE  . ARG D 2 158 ? 17.479 17.167 -30.204 1.00  91.16 0 D 1
ATOM   3841 C CZ  . ARG D 2 158 ? 17.060 17.654 -31.362 1.00  91.16 0 D 1
ATOM   3842 N NH1 . ARG D 2 158 ? 16.719 18.933 -31.459 1.00  91.16 1 D 1
ATOM   3843 N NH2 . ARG D 2 158 ? 16.977 16.860 -32.425 1.00  91.16 0 D 1
ATOM   3844 N N   . SER D 2 159 ? 17.694 18.125 -23.350 1.00  83.82 0 D 1
ATOM   3845 C CA  . SER D 2 159 ? 17.756 18.765 -22.049 1.00  83.82 0 D 1
ATOM   3846 C C   . SER D 2 159 ? 16.371 18.654 -21.439 1.00  83.82 0 D 1
ATOM   3847 O O   . SER D 2 159 ? 15.392 18.407 -22.149 1.00  83.82 0 D 1
ATOM   3848 C CB  . SER D 2 159 ? 18.191 20.235 -22.134 1.00  83.82 0 D 1
ATOM   3849 O OG  . SER D 2 159 ? 17.125 21.041 -22.622 1.00  83.82 0 D 1
ATOM   3850 N N   . LEU D 2 160 ? 16.295 18.827 -20.139 1.00  86.64 0 D 1
ATOM   3851 C CA  . LEU D 2 160 ? 15.000 18.723 -19.486 1.00  86.64 0 D 1
ATOM   3852 C C   . LEU D 2 160 ? 14.033 19.808 -19.940 1.00  86.64 0 D 1
ATOM   3853 O O   . LEU D 2 160 ? 12.827 19.670 -19.752 1.00  86.64 0 D 1
ATOM   3854 C CB  . LEU D 2 160 ? 15.167 18.761 -17.970 1.00  86.64 0 D 1
ATOM   3855 C CG  . LEU D 2 160 ? 15.786 17.517 -17.341 1.00  86.64 0 D 1
ATOM   3856 C CD1 . LEU D 2 160 ? 16.026 17.733 -15.854 1.00  86.64 0 D 1
ATOM   3857 C CD2 . LEU D 2 160 ? 14.895 16.306 -17.571 1.00  86.64 0 D 1
ATOM   3858 N N   . GLY D 2 161 ? 14.537 20.868 -20.517 1.00  77.86 0 D 1
ATOM   3859 C CA  . GLY D 2 161 ? 13.690 21.929 -21.025 1.00  77.86 0 D 1
ATOM   3860 C C   . GLY D 2 161 ? 13.351 21.817 -22.494 1.00  77.86 0 D 1
ATOM   3861 O O   . GLY D 2 161 ? 12.507 22.560 -22.989 1.00  77.86 0 D 1
ATOM   3862 N N   . ALA D 2 162 ? 13.990 20.904 -23.203 1.00  82.33 0 D 1
ATOM   3863 C CA  . ALA D 2 162 ? 13.767 20.724 -24.630 1.00  82.33 0 D 1
ATOM   3864 C C   . ALA D 2 162 ? 12.727 19.639 -24.869 1.00  82.33 0 D 1
ATOM   3865 O O   . ALA D 2 162 ? 12.475 18.800 -24.005 1.00  82.33 0 D 1
ATOM   3866 C CB  . ALA D 2 162 ? 15.075 20.372 -25.335 1.00  82.33 0 D 1
ATOM   3867 N N   . PRO D 2 163 ? 12.114 19.651 -26.039 1.00  85.14 0 D 1
ATOM   3868 C CA  . PRO D 2 163 ? 11.129 18.613 -26.343 1.00  85.14 0 D 1
ATOM   3869 C C   . PRO D 2 163 ? 11.736 17.219 -26.268 1.00  85.14 0 D 1
ATOM   3870 O O   . PRO D 2 163 ? 12.834 16.972 -26.763 1.00  85.14 0 D 1
ATOM   3871 C CB  . PRO D 2 163 ? 10.683 18.949 -27.767 1.00  85.14 0 D 1
ATOM   3872 C CG  . PRO D 2 163 ? 10.974 20.407 -27.926 1.00  85.14 0 D 1
ATOM   3873 C CD  . PRO D 2 163 ? 12.215 20.652 -27.119 1.00  85.14 0 D 1
ATOM   3874 N N   . ILE D 2 164 ? 11.021 16.314 -25.634 1.00  92.13 0 D 1
ATOM   3875 C CA  . ILE D 2 164 ? 11.427 14.922 -25.529 1.00  92.13 0 D 1
ATOM   3876 C C   . ILE D 2 164 ? 10.934 14.183 -26.760 1.00  92.13 0 D 1
ATOM   3877 O O   . ILE D 2 164 ?  9.786 14.337 -27.178 1.00  92.13 0 D 1
ATOM   3878 C CB  . ILE D 2 164 ? 10.881 14.279 -24.243 1.00  92.13 0 D 1
ATOM   3879 C CG1 . ILE D 2 164 ? 11.474 14.990 -23.019 1.00  92.13 0 D 1
ATOM   3880 C CG2 . ILE D 2 164 ? 11.186 12.791 -24.213 1.00  92.13 0 D 1
ATOM   3881 C CD1 . ILE D 2 164 ? 10.806 14.604 -21.712 1.00  92.13 0 D 1
ATOM   3882 N N   . VAL D 2 165 ? 11.795 13.377 -27.333 1.00  94.28 0 D 1
ATOM   3883 C CA  . VAL D 2 165 ? 11.469 12.615 -28.527 1.00  94.28 0 D 1
ATOM   3884 C C   . VAL D 2 165 ? 11.393 11.143 -28.160 1.00  94.28 0 D 1
ATOM   3885 O O   . VAL D 2 165 ? 12.353 10.576 -27.640 1.00  94.28 0 D 1
ATOM   3886 C CB  . VAL D 2 165 ? 12.510 12.829 -29.641 1.00  94.28 0 D 1
ATOM   3887 C CG1 . VAL D 2 165 ? 12.145 12.016 -30.871 1.00  94.28 0 D 1
ATOM   3888 C CG2 . VAL D 2 165 ? 12.617 14.311 -29.974 1.00  94.28 0 D 1
ATOM   3889 N N   . GLU D 2 166 ? 10.261 10.531 -28.427 1.00  94.61 0 D 1
ATOM   3890 C CA  . GLU D 2 166 ? 10.101  9.111 -28.176 1.00  94.61 0 D 1
ATOM   3891 C C   . GLU D 2 166 ? 10.648  8.327 -29.358 1.00  94.61 0 D 1
ATOM   3892 O O   . GLU D 2 166 ? 10.129  8.420 -30.471 1.00  94.61 0 D 1
ATOM   3893 C CB  . GLU D 2 166 ?  8.636  8.755 -27.932 1.00  94.61 0 D 1
ATOM   3894 C CG  . GLU D 2 166 ?  8.405  7.267 -27.701 1.00  94.61 0 D 1
ATOM   3895 C CD  . GLU D 2 166 ?  6.958  6.925 -27.400 1.00  94.61 0 D 1
ATOM   3896 O OE1 . GLU D 2 166 ?  6.427  7.437 -26.399 1.00  94.61 0 D 1
ATOM   3897 O OE2 . GLU D 2 166 ?  6.363  6.143 -28.167 1.00  94.61 -1 D 1
ATOM   3898 N N   . LEU D 2 167 ? 11.686  7.562 -29.103 1.00  96.83 0 D 1
ATOM   3899 C CA  . LEU D 2 167 ? 12.296  6.742 -30.137 1.00  96.83 0 D 1
ATOM   3900 C C   . LEU D 2 167 ? 11.582  5.411 -30.305 1.00  96.83 0 D 1
ATOM   3901 O O   . LEU D 2 167 ? 11.543  4.860 -31.408 1.00  96.83 0 D 1
ATOM   3902 C CB  . LEU D 2 167 ? 13.772  6.501 -29.818 1.00  96.83 0 D 1
ATOM   3903 C CG  . LEU D 2 167 ? 14.623  7.744 -29.595 1.00  96.83 0 D 1
ATOM   3904 C CD1 . LEU D 2 167 ? 16.025  7.358 -29.141 1.00  96.83 0 D 1
ATOM   3905 C CD2 . LEU D 2 167 ? 14.670  8.574 -30.867 1.00  96.83 0 D 1
ATOM   3906 N N   . GLY D 2 168 ? 11.036  4.890 -29.240 1.00  96.34 0 D 1
ATOM   3907 C CA  . GLY D 2 168 ? 10.330  3.623 -29.284 1.00  96.34 0 D 1
ATOM   3908 C C   . GLY D 2 168 ?  9.726  3.297 -27.937 1.00  96.34 0 D 1
ATOM   3909 O O   . GLY D 2 168 ? 10.037  3.933 -26.929 1.00  96.34 0 D 1
ATOM   3910 N N   . SER D 2 169 ?  8.860  2.289 -27.935 1.00  94.09 0 D 1
ATOM   3911 C CA  . SER D 2 169 ?  8.204  1.870 -26.712 1.00  94.09 0 D 1
ATOM   3912 C C   . SER D 2 169 ?  7.757  0.425 -26.859 1.00  94.09 0 D 1
ATOM   3913 O O   . SER D 2 169 ?  7.872 -0.178 -27.927 1.00  94.09 0 D 1
ATOM   3914 C CB  . SER D 2 169 ?  7.011  2.776 -26.380 1.00  94.09 0 D 1
ATOM   3915 O OG  . SER D 2 169 ?  6.012  2.667 -27.381 1.00  94.09 0 D 1
ATOM   3916 N N   . THR D 2 170 ?  7.251 -0.127 -25.782 1.00  93.18 0 D 1
ATOM   3917 C CA  . THR D 2 170 ?  6.782 -1.501 -25.772 1.00  93.18 0 D 1
ATOM   3918 C C   . THR D 2 170 ?  5.447 -1.599 -26.492 1.00  93.18 0 D 1
ATOM   3919 O O   . THR D 2 170 ?  4.568 -0.761 -26.309 1.00  93.18 0 D 1
ATOM   3920 C CB  . THR D 2 170 ?  6.643 -2.022 -24.339 1.00  93.18 0 D 1
ATOM   3921 O OG1 . THR D 2 170 ?  7.861 -1.791 -23.625 1.00  93.18 0 D 1
ATOM   3922 C CG2 . THR D 2 170 ?  6.337 -3.507 -24.341 1.00  93.18 0 D 1
ATOM   3923 N N   . VAL D 2 171 ?  5.308 -2.627 -27.301 1.00  89.77 0 D 1
ATOM   3924 C CA  . VAL D 2 171 ?  4.077 -2.831 -28.039 1.00  89.77 0 D 1
ATOM   3925 C C   . VAL D 2 171 ?  3.043 -3.592 -27.221 1.00  89.77 0 D 1
ATOM   3926 O O   . VAL D 2 171 ?  1.871 -3.637 -27.601 1.00  89.77 0 D 1
ATOM   3927 C CB  . VAL D 2 171 ?  4.338 -3.559 -29.377 1.00  89.77 0 D 1
ATOM   3928 C CG1 . VAL D 2 171 ?  5.290 -2.737 -30.236 1.00  89.77 0 D 1
ATOM   3929 C CG2 . VAL D 2 171 ?  4.899 -4.951 -29.123 1.00  89.77 0 D 1
ATOM   3930 N N   . ASP D 2 172 ?  3.445 -4.219 -26.127 1.00  86.94 0 D 1
ATOM   3931 C CA  . ASP D 2 172 ?  2.515 -4.930 -25.257 1.00  86.94 0 D 1
ATOM   3932 C C   . ASP D 2 172 ?  2.785 -4.533 -23.813 1.00  86.94 0 D 1
ATOM   3933 O O   . ASP D 2 172 ?  2.572 -3.376 -23.439 1.00  86.94 0 D 1
ATOM   3934 C CB  . ASP D 2 172 ?  2.597 -6.447 -25.472 1.00  86.94 0 D 1
ATOM   3935 C CG  . ASP D 2 172 ?  4.017 -6.937 -25.657 1.00  86.94 0 D 1
ATOM   3936 O OD1 . ASP D 2 172 ?  4.858 -6.690 -24.770 1.00  86.94 0 D 1
ATOM   3937 O OD2 . ASP D 2 172 ?  4.301 -7.570 -26.694 1.00  86.94 -1 D 1
ATOM   3938 N N   . ASP D 2 173 ?  3.239 -5.470 -23.001 1.00  86.23 0 D 1
ATOM   3939 C CA  . ASP D 2 173 ?  3.517 -5.175 -21.606 1.00  86.23 0 D 1
ATOM   3940 C C   . ASP D 2 173 ?  4.797 -4.372 -21.465 1.00  86.23 0 D 1
ATOM   3941 O O   . ASP D 2 173 ?  5.746 -4.539 -22.229 1.00  86.23 0 D 1
ATOM   3942 C CB  . ASP D 2 173 ?  3.639 -6.458 -20.787 1.00  86.23 0 D 1
ATOM   3943 C CG  . ASP D 2 173 ?  2.304 -7.131 -20.541 1.00  86.23 0 D 1
ATOM   3944 O OD1 . ASP D 2 173 ?  1.258 -6.566 -20.906 1.00  86.23 0 D 1
ATOM   3945 O OD2 . ASP D 2 173 ?  2.310 -8.240 -19.962 1.00  86.23 -1 D 1
ATOM   3946 N N   . ALA D 2 174 ?  4.820 -3.515 -20.467 1.00  93.04 0 D 1
ATOM   3947 C CA  . ALA D 2 174 ?  6.057 -2.861 -20.083 1.00  93.04 0 D 1
ATOM   3948 C C   . ALA D 2 174 ?  6.951 -3.853 -19.352 1.00  93.04 0 D 1
ATOM   3949 O O   . ALA D 2 174 ?  6.509 -4.915 -18.914 1.00  93.04 0 D 1
ATOM   3950 C CB  . ALA D 2 174 ?  5.774 -1.641 -19.214 1.00  93.04 0 D 1
ATOM   3951 N N   . ALA D 2 175 ?  8.210 -3.497 -19.222 1.00  96.37 0 D 1
ATOM   3952 C CA  . ALA D 2 175 ?  9.153 -4.398 -18.576 1.00  96.37 0 D 1
ATOM   3953 C C   . ALA D 2 175 ?  8.732 -4.726 -17.147 1.00  96.37 0 D 1
ATOM   3954 O O   . ALA D 2 175 ?  8.791 -5.885 -16.727 1.00  96.37 0 D 1
ATOM   3955 C CB  . ALA D 2 175 ? 10.555 -3.791 -18.594 1.00  96.37 0 D 1
ATOM   3956 N N   . GLY D 2 176 ?  8.314 -3.720 -16.406 1.00  95.46 0 D 1
ATOM   3957 C CA  . GLY D 2 176 ?  7.882 -3.971 -15.045 1.00  95.46 0 D 1
ATOM   3958 C C   . GLY D 2 176 ?  6.676 -4.883 -14.974 1.00  95.46 0 D 1
ATOM   3959 O O   . GLY D 2 176 ?  6.597 -5.752 -14.102 1.00  95.46 0 D 1
ATOM   3960 N N   . GLU D 2 177 ?  5.744 -4.703 -15.883 1.00  91.38 0 D 1
ATOM   3961 C CA  . GLU D 2 177 ?  4.595 -5.595 -15.921 1.00  91.38 0 D 1
ATOM   3962 C C   . GLU D 2 177 ?  5.033 -7.022 -16.209 1.00  91.38 0 D 1
ATOM   3963 O O   . GLU D 2 177 ?  4.501 -7.967 -15.629 1.00  91.38 0 D 1
ATOM   3964 C CB  . GLU D 2 177 ?  3.589 -5.135 -16.972 1.00  91.38 0 D 1
ATOM   3965 C CG  . GLU D 2 177 ?  2.937 -3.799 -16.680 1.00  91.38 0 D 1
ATOM   3966 C CD  . GLU D 2 177 ?  1.950 -3.398 -17.756 1.00  91.38 0 D 1
ATOM   3967 O OE1 . GLU D 2 177 ?  0.764 -3.211 -17.433 1.00  91.38 0 D 1
ATOM   3968 O OE2 . GLU D 2 177 ?  2.355 -3.289 -18.925 1.00  91.38 -1 D 1
ATOM   3969 N N   . ALA D 2 178 ?  5.981 -7.181 -17.119 1.00  96.47 0 D 1
ATOM   3970 C CA  . ALA D 2 178 ?  6.475 -8.513 -17.422 1.00  96.47 0 D 1
ATOM   3971 C C   . ALA D 2 178 ?  7.095 -9.159 -16.189 1.00  96.47 0 D 1
ATOM   3972 O O   . ALA D 2 178 ?  6.867 -10.342 -15.925 1.00  96.47 0 D 1
ATOM   3973 C CB  . ALA D 2 178 ?  7.485 -8.453 -18.566 1.00  96.47 0 D 1
ATOM   3974 N N   . TYR D 2 179 ?  7.875 -8.403 -15.443 1.00  96.58 0 D 1
ATOM   3975 C CA  . TYR D 2 179 ?  8.448 -8.927 -14.210 1.00  96.58 0 D 1
ATOM   3976 C C   . TYR D 2 179 ?  7.355 -9.376 -13.249 1.00  96.58 0 D 1
ATOM   3977 O O   . TYR D 2 179 ?  7.423 -10.464 -12.676 1.00  96.58 0 D 1
ATOM   3978 C CB  . TYR D 2 179 ?  9.336 -7.872 -13.543 1.00  96.58 0 D 1
ATOM   3979 C CG  . TYR D 2 179 ? 10.786 -7.951 -13.949 1.00  96.58 0 D 1
ATOM   3980 C CD1 . TYR D 2 179 ? 11.668 -8.778 -13.263 1.00  96.58 0 D 1
ATOM   3981 C CD2 . TYR D 2 179 ? 11.278 -7.195 -15.003 1.00  96.58 0 D 1
ATOM   3982 C CE1 . TYR D 2 179 ? 13.005 -8.854 -13.624 1.00  96.58 0 D 1
ATOM   3983 C CE2 . TYR D 2 179 ? 12.613 -7.266 -15.369 1.00  96.58 0 D 1
ATOM   3984 C CZ  . TYR D 2 179 ? 13.471 -8.095 -14.676 1.00  96.58 0 D 1
ATOM   3985 O OH  . TYR D 2 179 ? 14.788 -8.163 -15.031 1.00  96.58 0 D 1
ATOM   3986 N N   . ASP D 2 180 ?  6.348 -8.545 -13.064 1.00  89.83 0 D 1
ATOM   3987 C CA  . ASP D 2 180 ?  5.296 -8.884 -12.117 1.00  89.83 0 D 1
ATOM   3988 C C   . ASP D 2 180 ?  4.520 -10.116 -12.563 1.00  89.83 0 D 1
ATOM   3989 O O   . ASP D 2 180 ?  4.169 -10.972 -11.745 1.00  89.83 0 D 1
ATOM   3990 C CB  . ASP D 2 180 ?  4.351 -7.695 -11.936 1.00  89.83 0 D 1
ATOM   3991 C CG  . ASP D 2 180 ?  5.045 -6.489 -11.319 1.00  89.83 0 D 1
ATOM   3992 O OD1 . ASP D 2 180 ?  6.068 -6.670 -10.631 1.00  89.83 0 D 1
ATOM   3993 O OD2 . ASP D 2 180 ?  4.554 -5.356 -11.525 1.00  89.83 -1 D 1
ATOM   3994 N N   . LYS D 2 181 ?  4.249 -10.223 -13.852 1.00  89.16 0 D 1
ATOM   3995 C CA  . LYS D 2 181 ?  3.472 -11.356 -14.338 1.00  89.16 0 D 1
ATOM   3996 C C   . LYS D 2 181 ?  4.271 -12.649 -14.281 1.00  89.16 0 D 1
ATOM   3997 O O   . LYS D 2 181 ?  3.723 -13.712 -13.972 1.00  89.16 0 D 1
ATOM   3998 C CB  . LYS D 2 181 ?  2.978 -11.078 -15.757 1.00  89.16 0 D 1
ATOM   3999 C CG  . LYS D 2 181 ?  1.938 -9.974 -15.809 1.00  89.16 0 D 1
ATOM   4000 C CD  . LYS D 2 181 ?  1.523 -9.641 -17.227 1.00  89.16 0 D 1
ATOM   4001 C CE  . LYS D 2 181 ?  0.503 -8.518 -17.248 1.00  89.16 0 D 1
ATOM   4002 N NZ  . LYS D 2 181 ?  0.092 -8.162 -18.638 1.00  89.16 1 D 1
ATOM   4003 N N   . VAL D 2 182 ?  5.554 -12.590 -14.578 1.00  95.72 0 D 1
ATOM   4004 C CA  . VAL D 2 182 ?  6.383 -13.781 -14.481 1.00  95.72 0 D 1
ATOM   4005 C C   . VAL D 2 182 ?  6.514 -14.220 -13.027 1.00  95.72 0 D 1
ATOM   4006 O O   . VAL D 2 182 ?  6.509 -15.419 -12.727 1.00  95.72 0 D 1
ATOM   4007 C CB  . VAL D 2 182 ?  7.761 -13.539 -15.123 1.00  95.72 0 D 1
ATOM   4008 C CG1 . VAL D 2 182 ?  8.713 -14.682 -14.798 1.00  95.72 0 D 1
ATOM   4009 C CG2 . VAL D 2 182 ?  7.606 -13.388 -16.630 1.00  95.72 0 D 1
ATOM   4010 N N   . ALA D 2 183 ?  6.631 -13.272 -12.124 1.00  90.53 0 D 1
ATOM   4011 C CA  . ALA D 2 183 ?  6.674 -13.620 -10.712 1.00  90.53 0 D 1
ATOM   4012 C C   . ALA D 2 183 ?  5.413 -14.367 -10.302 1.00  90.53 0 D 1
ATOM   4013 O O   . ALA D 2 183 ?  5.478 -15.339 -9.546 1.00  90.53 0 D 1
ATOM   4014 C CB  . ALA D 2 183 ?  6.859 -12.368 -9.863 1.00  90.53 0 D 1
ATOM   4015 N N   . ARG D 2 184 ?  4.273 -13.912 -10.790 1.00  82.86 0 D 1
ATOM   4016 C CA  . ARG D 2 184 ?  3.029 -14.618 -10.504 1.00  82.86 0 D 1
ATOM   4017 C C   . ARG D 2 184 ?  3.035 -16.017 -11.108 1.00  82.86 0 D 1
ATOM   4018 O O   . ARG D 2 184 ?  2.521 -16.960 -10.497 1.00  82.86 0 D 1
ATOM   4019 C CB  . ARG D 2 184 ?  1.837 -13.821 -11.028 1.00  82.86 0 D 1
ATOM   4020 C CG  . ARG D 2 184 ?  1.542 -12.561 -10.239 1.00  82.86 0 D 1
ATOM   4021 C CD  . ARG D 2 184 ?  0.388 -11.774 -10.845 1.00  82.86 0 D 1
ATOM   4022 N NE  . ARG D 2 184 ? -0.810 -12.585 -11.012 1.00  82.86 0 D 1
ATOM   4023 C CZ  . ARG D 2 184 ? -1.704 -12.809 -10.059 1.00  82.86 0 D 1
ATOM   4024 N NH1 . ARG D 2 184 ? -1.539 -12.290 -8.862 1.00  82.86 1 D 1
ATOM   4025 N NH2 . ARG D 2 184 ? -2.757 -13.560 -10.315 1.00  82.86 0 D 1
ATOM   4026 N N   . LEU D 2 185 ?  3.592 -16.167 -12.293 1.00  89.88 0 D 1
ATOM   4027 C CA  . LEU D 2 185 ?  3.699 -17.487 -12.902 1.00  89.88 0 D 1
ATOM   4028 C C   . LEU D 2 185 ?  4.501 -18.435 -12.025 1.00  89.88 0 D 1
ATOM   4029 O O   . LEU D 2 185 ?  4.186 -19.626 -11.934 1.00  89.88 0 D 1
ATOM   4030 C CB  . LEU D 2 185 ?  4.348 -17.390 -14.281 1.00  89.88 0 D 1
ATOM   4031 C CG  . LEU D 2 185 ?  3.491 -16.897 -15.442 1.00  89.88 0 D 1
ATOM   4032 C CD1 . LEU D 2 185 ?  4.352 -16.748 -16.685 1.00  89.88 0 D 1
ATOM   4033 C CD2 . LEU D 2 185 ?  2.340 -17.851 -15.690 1.00  89.88 0 D 1
ATOM   4034 N N   . LEU D 2 186 ?  5.533 -17.929 -11.390 1.00  92.09 0 D 1
ATOM   4035 C CA  . LEU D 2 186 ?  6.386 -18.740 -10.539 1.00  92.09 0 D 1
ATOM   4036 C C   . LEU D 2 186 ?  5.852 -18.876 -9.124 1.00  92.09 0 D 1
ATOM   4037 O O   . LEU D 2 186 ?  6.509 -19.491 -8.281 1.00  92.09 0 D 1
ATOM   4038 C CB  . LEU D 2 186 ?  7.799 -18.158 -10.510 1.00  92.09 0 D 1
ATOM   4039 C CG  . LEU D 2 186 ?  8.517 -18.092 -11.855 1.00  92.09 0 D 1
ATOM   4040 C CD1 . LEU D 2 186 ?  9.895 -17.467 -11.698 1.00  92.09 0 D 1
ATOM   4041 C CD2 . LEU D 2 186 ?  8.622 -19.478 -12.464 1.00  92.09 0 D 1
ATOM   4042 N N   . GLY D 2 187 ?  4.677 -18.324 -8.862 1.00  81.97 0 D 1
ATOM   4043 C CA  . GLY D 2 187 ?  4.108 -18.410 -7.536 1.00  81.97 0 D 1
ATOM   4044 C C   . GLY D 2 187 ?  4.790 -17.523 -6.524 1.00  81.97 0 D 1
ATOM   4045 O O   . GLY D 2 187 ?  4.756 -17.822 -5.340 1.00  81.97 0 D 1
ATOM   4046 N N   . LEU D 2 188 ?  5.393 -16.451 -6.959 1.00  84.13 0 D 1
ATOM   4047 C CA  . LEU D 2 188 ?  6.051 -15.507 -6.074 1.00  84.13 0 D 1
ATOM   4048 C C   . LEU D 2 188 ?  5.096 -14.381 -5.709 1.00  84.13 0 D 1
ATOM   4049 O O   . LEU D 2 188 ?  3.995 -14.265 -6.241 1.00  84.13 0 D 1
ATOM   4050 C CB  . LEU D 2 188 ?  7.321 -14.958 -6.727 1.00  84.13 0 D 1
ATOM   4051 C CG  . LEU D 2 188 ?  8.321 -16.009 -7.198 1.00  84.13 0 D 1
ATOM   4052 C CD1 . LEU D 2 188 ?  9.508 -15.355 -7.890 1.00  84.13 0 D 1
ATOM   4053 C CD2 . LEU D 2 188 ?  8.781 -16.859 -6.025 1.00  84.13 0 D 1
ATOM   4054 N N   . GLY D 2 189 ?  5.533 -13.541 -4.794 1.00  72.95 0 D 1
ATOM   4055 C CA  . GLY D 2 189 ?  4.684 -12.462 -4.314 1.00  72.95 0 D 1
ATOM   4056 C C   . GLY D 2 189 ?  4.628 -11.287 -5.270 1.00  72.95 0 D 1
ATOM   4057 O O   . GLY D 2 189 ?  5.196 -11.304 -6.362 1.00  72.95 0 D 1
ATOM   4058 N N   . TYR D 2 190 ?  3.929 -10.266 -4.859 1.00  75.15 0 D 1
ATOM   4059 C CA  . TYR D 2 190 ?  3.796 -9.033 -5.614 1.00  75.15 0 D 1
ATOM   4060 C C   . TYR D 2 190 ?  4.214 -7.864 -4.745 1.00  75.15 0 D 1
ATOM   4061 O O   . TYR D 2 190 ?  3.861 -7.825 -3.565 1.00  75.15 0 D 1
ATOM   4062 C CB  . TYR D 2 190 ?  2.353 -8.854 -6.102 1.00  75.15 0 D 1
ATOM   4063 C CG  . TYR D 2 190 ?  2.149 -7.578 -6.881 1.00  75.15 0 D 1
ATOM   4064 C CD1 . TYR D 2 190 ?  2.370 -7.533 -8.257 1.00  75.15 0 D 1
ATOM   4065 C CD2 . TYR D 2 190 ?  1.759 -6.407 -6.237 1.00  75.15 0 D 1
ATOM   4066 C CE1 . TYR D 2 190 ?  2.208 -6.355 -8.974 1.00  75.15 0 D 1
ATOM   4067 C CE2 . TYR D 2 190 ?  1.594 -5.223 -6.951 1.00  75.15 0 D 1
ATOM   4068 C CZ  . TYR D 2 190 ?  1.819 -5.202 -8.317 1.00  75.15 0 D 1
ATOM   4069 O OH  . TYR D 2 190 ?  1.659 -4.039 -9.021 1.00  75.15 0 D 1
ATOM   4070 N N   . PRO D 2 191 ?  4.948 -6.918 -5.286 1.00  80.25 0 D 1
ATOM   4071 C CA  . PRO D 2 191 ?  5.427 -6.834 -6.667 1.00  80.25 0 D 1
ATOM   4072 C C   . PRO D 2 191 ?  6.573 -7.800 -6.949 1.00  80.25 0 D 1
ATOM   4073 O O   . PRO D 2 191 ?  7.399 -8.059 -6.084 1.00  80.25 0 D 1
ATOM   4074 C CB  . PRO D 2 191 ?  5.894 -5.387 -6.798 1.00  80.25 0 D 1
ATOM   4075 C CG  . PRO D 2 191 ?  6.337 -5.029 -5.420 1.00  80.25 0 D 1
ATOM   4076 C CD  . PRO D 2 191 ?  5.404 -5.759 -4.484 1.00  80.25 0 D 1
ATOM   4077 N N   . GLY D 2 192 ?  6.593 -8.308 -8.159 1.00  88.66 0 D 1
ATOM   4078 C CA  . GLY D 2 192 ?  7.511 -9.370 -8.487 1.00  88.66 0 D 1
ATOM   4079 C C   . GLY D 2 192 ?  8.889 -8.927 -8.939 1.00  88.66 0 D 1
ATOM   4080 O O   . GLY D 2 192 ?  9.806 -9.746 -8.979 1.00  88.66 0 D 1
ATOM   4081 N N   . GLY D 2 193 ?  9.058 -7.658 -9.292 1.00  94.24 0 D 1
ATOM   4082 C CA  . GLY D 2 193 ? 10.335 -7.203 -9.815 1.00  94.24 0 D 1
ATOM   4083 C C   . GLY D 2 193 ? 11.487 -7.425 -8.858 1.00  94.24 0 D 1
ATOM   4084 O O   . GLY D 2 193 ? 12.490 -8.058 -9.207 1.00  94.24 0 D 1
ATOM   4085 N N   . LYS D 2 194 ? 11.355 -6.908 -7.655 1.00  88.79 0 D 1
ATOM   4086 C CA  . LYS D 2 194 ? 12.423 -7.063 -6.681 1.00  88.79 0 D 1
ATOM   4087 C C   . LYS D 2 194 ? 12.577 -8.519 -6.258 1.00  88.79 0 D 1
ATOM   4088 O O   . LYS D 2 194 ? 13.697 -8.997 -6.069 1.00  88.79 0 D 1
ATOM   4089 C CB  . LYS D 2 194 ? 12.165 -6.171 -5.467 1.00  88.79 0 D 1
ATOM   4090 C CG  . LYS D 2 194 ? 13.263 -6.227 -4.422 1.00  88.79 0 D 1
ATOM   4091 C CD  . LYS D 2 194 ? 12.984 -5.271 -3.272 1.00  88.79 0 D 1
ATOM   4092 C CE  . LYS D 2 194 ? 14.134 -5.255 -2.273 1.00  88.79 0 D 1
ATOM   4093 N NZ  . LYS D 2 194 ? 14.287 -6.577 -1.596 1.00  88.79 1 D 1
ATOM   4094 N N   . VAL D 2 195 ? 11.472 -9.220 -6.114 1.00  86.97 0 D 1
ATOM   4095 C CA  . VAL D 2 195 ? 11.534 -10.617 -5.718 1.00  86.97 0 D 1
ATOM   4096 C C   . VAL D 2 195 ? 12.271 -11.436 -6.772 1.00  86.97 0 D 1
ATOM   4097 O O   . VAL D 2 195 ? 13.129 -12.266 -6.450 1.00  86.97 0 D 1
ATOM   4098 C CB  . VAL D 2 195 ? 10.118 -11.175 -5.477 1.00  86.97 0 D 1
ATOM   4099 C CG1 . VAL D 2 195 ? 10.192 -12.656 -5.142 1.00  86.97 0 D 1
ATOM   4100 C CG2 . VAL D 2 195 ?  9.430 -10.403 -4.365 1.00  86.97 0 D 1
ATOM   4101 N N   . LEU D 2 196 ? 11.938 -11.212 -8.027 1.00  95.60 0 D 1
ATOM   4102 C CA  . LEU D 2 196 ? 12.614 -11.923 -9.104 1.00  95.60 0 D 1
ATOM   4103 C C   . LEU D 2 196 ? 14.091 -11.562 -9.156 1.00  95.60 0 D 1
ATOM   4104 O O   . LEU D 2 196 ? 14.934 -12.426 -9.400 1.00  95.60 0 D 1
ATOM   4105 C CB  . LEU D 2 196 ? 11.942 -11.619 -10.443 1.00  95.60 0 D 1
ATOM   4106 C CG  . LEU D 2 196 ? 10.841 -12.583 -10.875 1.00  95.60 0 D 1
ATOM   4107 C CD1 . LEU D 2 196 ? 10.050 -12.013 -12.034 1.00  95.60 0 D 1
ATOM   4108 C CD2 . LEU D 2 196 ? 11.431 -13.929 -11.234 1.00  95.60 0 D 1
ATOM   4109 N N   . ASP D 2 197 ? 14.399 -10.293 -8.953 1.00  96.18 0 D 1
ATOM   4110 C CA  . ASP D 2 197 ? 15.793 -9.868 -8.972 1.00  96.18 0 D 1
ATOM   4111 C C   . ASP D 2 197 ? 16.587 -10.570 -7.877 1.00  96.18 0 D 1
ATOM   4112 O O   . ASP D 2 197 ? 17.678 -11.091 -8.124 1.00  96.18 0 D 1
ATOM   4113 C CB  . ASP D 2 197 ? 15.872 -8.349 -8.814 1.00  96.18 0 D 1
ATOM   4114 C CG  . ASP D 2 197 ? 17.270 -7.808 -9.011 1.00  96.18 0 D 1
ATOM   4115 O OD1 . ASP D 2 197 ? 18.145 -8.553 -9.499 1.00  96.18 0 D 1
ATOM   4116 O OD2 . ASP D 2 197 ? 17.493 -6.619 -8.690 1.00  96.18 -1 D 1
ATOM   4117 N N   . ASP D 2 198 ? 16.047 -10.587 -6.668 1.00  90.29 0 D 1
ATOM   4118 C CA  . ASP D 2 198 ? 16.732 -11.251 -5.567 1.00  90.29 0 D 1
ATOM   4119 C C   . ASP D 2 198 ? 16.903 -12.738 -5.844 1.00  90.29 0 D 1
ATOM   4120 O O   . ASP D 2 198 ? 17.964 -13.313 -5.578 1.00  90.29 0 D 1
ATOM   4121 C CB  . ASP D 2 198 ? 15.960 -11.044 -4.262 1.00  90.29 0 D 1
ATOM   4122 C CG  . ASP D 2 198 ? 15.976 -9.599 -3.797 1.00  90.29 0 D 1
ATOM   4123 O OD1 . ASP D 2 198 ? 16.832 -8.827 -4.269 1.00  90.29 0 D 1
ATOM   4124 O OD2 . ASP D 2 198 ? 15.131 -9.242 -2.951 1.00  90.29 -1 D 1
ATOM   4125 N N   . LEU D 2 199 ? 15.864 -13.358 -6.357 1.00  92.67 0 D 1
ATOM   4126 C CA  . LEU D 2 199 ? 15.933 -14.783 -6.640 1.00  92.67 0 D 1
ATOM   4127 C C   . LEU D 2 199 ? 16.919 -15.080 -7.763 1.00  92.67 0 D 1
ATOM   4128 O O   . LEU D 2 199 ? 17.665 -16.059 -7.704 1.00  92.67 0 D 1
ATOM   4129 C CB  . LEU D 2 199 ? 14.545 -15.315 -6.991 1.00  92.67 0 D 1
ATOM   4130 C CG  . LEU D 2 199 ? 14.413 -16.813 -7.238 1.00  92.67 0 D 1
ATOM   4131 C CD1 . LEU D 2 199 ? 14.799 -17.603 -5.997 1.00  92.67 0 D 1
ATOM   4132 C CD2 . LEU D 2 199 ? 12.985 -17.150 -7.673 1.00  92.67 0 D 1
ATOM   4133 N N   . ALA D 2 200 ? 16.928 -14.241 -8.784 1.00  96.88 0 D 1
ATOM   4134 C CA  . ALA D 2 200 ? 17.788 -14.474 -9.935 1.00  96.88 0 D 1
ATOM   4135 C C   . ALA D 2 200 ? 19.265 -14.418 -9.573 1.00  96.88 0 D 1
ATOM   4136 O O   . ALA D 2 200 ? 20.080 -15.072 -10.226 1.00  96.88 0 D 1
ATOM   4137 C CB  . ALA D 2 200 ? 17.479 -13.463 -11.035 1.00  96.88 0 D 1
ATOM   4138 N N   . ARG D 2 201 ? 19.605 -13.647 -8.554 1.00  94.04 0 D 1
ATOM   4139 C CA  . ARG D 2 201 ? 21.008 -13.540 -8.167 1.00  94.04 0 D 1
ATOM   4140 C C   . ARG D 2 201 ? 21.566 -14.863 -7.668 1.00  94.04 0 D 1
ATOM   4141 O O   . ARG D 2 201 ? 22.784 -15.062 -7.699 1.00  94.04 0 D 1
ATOM   4142 C CB  . ARG D 2 201 ? 21.188 -12.459 -7.100 1.00  94.04 0 D 1
ATOM   4143 C CG  . ARG D 2 201 ? 21.146 -11.039 -7.627 1.00  94.04 0 D 1
ATOM   4144 C CD  . ARG D 2 201 ? 21.752 -10.063 -6.638 1.00  94.04 0 D 1
ATOM   4145 N NE  . ARG D 2 201 ? 21.039 -10.052 -5.367 1.00  94.04 0 D 1
ATOM   4146 C CZ  . ARG D 2 201 ? 20.000 -9.272 -5.094 1.00  94.04 0 D 1
ATOM   4147 N NH1 . ARG D 2 201 ? 19.555 -8.430 -6.008 1.00  94.04 1 D 1
ATOM   4148 N NH2 . ARG D 2 201 ? 19.413 -9.349 -3.911 1.00  94.04 0 D 1
ATOM   4149 N N   . THR D 2 202 ? 20.710 -15.768 -7.231 1.00  90.96 0 D 1
ATOM   4150 C CA  . THR D 2 202 ? 21.145 -17.080 -6.775 1.00  90.96 0 D 1
ATOM   4151 C C   . THR D 2 202 ? 21.048 -18.136 -7.860 1.00  90.96 0 D 1
ATOM   4152 O O   . THR D 2 202 ? 21.387 -19.296 -7.615 1.00  90.96 0 D 1
ATOM   4153 C CB  . THR D 2 202 ? 20.324 -17.530 -5.563 1.00  90.96 0 D 1
ATOM   4154 O OG1 . THR D 2 202 ? 18.981 -17.829 -5.969 1.00  90.96 0 D 1
ATOM   4155 C CG2 . THR D 2 202 ? 20.290 -16.432 -4.510 1.00  90.96 0 D 1
ATOM   4156 N N   . GLY D 2 203 ? 20.583 -17.777 -9.047 1.00  95.86 0 D 1
ATOM   4157 C CA  . GLY D 2 203 ? 20.411 -18.724 -10.130 1.00  95.86 0 D 1
ATOM   4158 C C   . GLY D 2 203 ? 21.461 -18.580 -11.208 1.00  95.86 0 D 1
ATOM   4159 O O   . GLY D 2 203 ? 22.326 -17.705 -11.165 1.00  95.86 0 D 1
ATOM   4160 N N   . ASP D 2 204 ? 21.374 -19.465 -12.176 1.00  95.73 0 D 1
ATOM   4161 C CA  . ASP D 2 204 ? 22.295 -19.485 -13.302 1.00  95.73 0 D 1
ATOM   4162 C C   . ASP D 2 204 ? 21.608 -18.858 -14.501 1.00  95.73 0 D 1
ATOM   4163 O O   . ASP D 2 204 ? 20.689 -19.440 -15.073 1.00  95.73 0 D 1
ATOM   4164 C CB  . ASP D 2 204 ? 22.725 -20.918 -13.603 1.00  95.73 0 D 1
ATOM   4165 C CG  . ASP D 2 204 ? 23.707 -21.008 -14.756 1.00  95.73 0 D 1
ATOM   4166 O OD1 . ASP D 2 204 ? 24.132 -19.953 -15.284 1.00  95.73 0 D 1
ATOM   4167 O OD2 . ASP D 2 204 ? 24.058 -22.144 -15.147 1.00  95.73 -1 D 1
ATOM   4168 N N   . ARG D 2 205 ? 22.063 -17.670 -14.880 1.00  93.90 0 D 1
ATOM   4169 C CA  . ARG D 2 205 ? 21.432 -16.951 -15.976 1.00  93.90 0 D 1
ATOM   4170 C C   . ARG D 2 205 ? 21.641 -17.642 -17.318 1.00  93.90 0 D 1
ATOM   4171 O O   . ARG D 2 205 ? 20.924 -17.346 -18.277 1.00  93.90 0 D 1
ATOM   4172 C CB  . ARG D 2 205 ? 21.959 -15.517 -16.039 1.00  93.90 0 D 1
ATOM   4173 C CG  . ARG D 2 205 ? 23.410 -15.404 -16.449 1.00  93.90 0 D 1
ATOM   4174 C CD  . ARG D 2 205 ? 23.898 -13.974 -16.301 1.00  93.90 0 D 1
ATOM   4175 N NE  . ARG D 2 205 ? 23.779 -13.498 -14.929 1.00  93.90 0 D 1
ATOM   4176 C CZ  . ARG D 2 205 ? 24.669 -12.708 -14.329 1.00  93.90 0 D 1
ATOM   4177 N NH1 . ARG D 2 205 ? 25.756 -12.310 -14.969 1.00  93.90 1 D 1
ATOM   4178 N NH2 . ARG D 2 205 ? 24.459 -12.322 -13.067 1.00  93.90 0 D 1
ATOM   4179 N N   . ASP D 2 206 ? 22.585 -18.540 -17.405 1.00  95.03 0 D 1
ATOM   4180 C CA  . ASP D 2 206 ? 22.850 -19.260 -18.639 1.00  95.03 0 D 1
ATOM   4181 C C   . ASP D 2 206 ? 22.168 -20.619 -18.697 1.00  95.03 0 D 1
ATOM   4182 O O   . ASP D 2 206 ? 22.244 -21.292 -19.729 1.00  95.03 0 D 1
ATOM   4183 C CB  . ASP D 2 206 ? 24.357 -19.443 -18.833 1.00  95.03 0 D 1
ATOM   4184 C CG  . ASP D 2 206 ? 25.091 -18.123 -18.941 1.00  95.03 0 D 1
ATOM   4185 O OD1 . ASP D 2 206 ? 24.591 -17.216 -19.641 1.00  95.03 0 D 1
ATOM   4186 O OD2 . ASP D 2 206 ? 26.168 -17.992 -18.325 1.00  95.03 -1 D 1
ATOM   4187 N N   . ALA D 2 207 ? 21.516 -21.029 -17.619 1.00  94.98 0 D 1
ATOM   4188 C CA  . ALA D 2 207 ? 20.874 -22.334 -17.597 1.00  94.98 0 D 1
ATOM   4189 C C   . ALA D 2 207 ? 19.693 -22.405 -18.554 1.00  94.98 0 D 1
ATOM   4190 O O   . ALA D 2 207 ? 19.435 -23.454 -19.148 1.00  94.98 0 D 1
ATOM   4191 C CB  . ALA D 2 207 ? 20.426 -22.679 -16.180 1.00  94.98 0 D 1
ATOM   4192 N N   . ILE D 2 208 ? 18.962 -21.330 -18.698 1.00  96.36 0 D 1
ATOM   4193 C CA  . ILE D 2 208 ? 17.790 -21.270 -19.553 1.00  96.36 0 D 1
ATOM   4194 C C   . ILE D 2 208 ? 17.909 -20.043 -20.441 1.00  96.36 0 D 1
ATOM   4195 O O   . ILE D 2 208 ? 18.059 -18.922 -19.955 1.00  96.36 0 D 1
ATOM   4196 C CB  . ILE D 2 208 ? 16.484 -21.209 -18.738 1.00  96.36 0 D 1
ATOM   4197 C CG1 . ILE D 2 208 ? 16.452 -22.329 -17.699 1.00  96.36 0 D 1
ATOM   4198 C CG2 . ILE D 2 208 ? 15.279 -21.310 -19.669 1.00  96.36 0 D 1
ATOM   4199 C CD1 . ILE D 2 208 ? 15.345 -22.163 -16.674 1.00  96.36 0 D 1
ATOM   4200 N N   . VAL D 2 209 ? 17.834 -20.263 -21.739 1.00  95.51 0 D 1
ATOM   4201 C CA  . VAL D 2 209 ? 17.919 -19.178 -22.702 1.00  95.51 0 D 1
ATOM   4202 C C   . VAL D 2 209 ? 16.527 -18.921 -23.257 1.00  95.51 0 D 1
ATOM   4203 O O   . VAL D 2 209 ? 15.993 -19.724 -24.020 1.00  95.51 0 D 1
ATOM   4204 C CB  . VAL D 2 209 ? 18.903 -19.501 -23.837 1.00  95.51 0 D 1
ATOM   4205 C CG1 . VAL D 2 209 ? 18.960 -18.347 -24.828 1.00  95.51 0 D 1
ATOM   4206 C CG2 . VAL D 2 209 ? 20.284 -19.778 -23.270 1.00  95.51 0 D 1
ATOM   4207 N N   . PHE D 2 210 ? 15.949 -17.805 -22.868 1.00  97.59 0 D 1
ATOM   4208 C CA  . PHE D 2 210 ? 14.627 -17.414 -23.328 1.00  97.59 0 D 1
ATOM   4209 C C   . PHE D 2 210 ? 14.735 -16.520 -24.554 1.00  97.59 0 D 1
ATOM   4210 O O   . PHE D 2 210 ? 15.771 -15.895 -24.797 1.00  97.59 0 D 1
ATOM   4211 C CB  . PHE D 2 210 ? 13.858 -16.701 -22.216 1.00  97.59 0 D 1
ATOM   4212 C CG  . PHE D 2 210 ? 13.427 -17.612 -21.102 1.00  97.59 0 D 1
ATOM   4213 C CD1 . PHE D 2 210 ? 12.461 -18.584 -21.319 1.00  97.59 0 D 1
ATOM   4214 C CD2 . PHE D 2 210 ? 13.977 -17.486 -19.837 1.00  97.59 0 D 1
ATOM   4215 C CE1 . PHE D 2 210 ? 12.053 -19.419 -20.298 1.00  97.59 0 D 1
ATOM   4216 C CE2 . PHE D 2 210 ? 13.570 -18.319 -18.809 1.00  97.59 0 D 1
ATOM   4217 C CZ  . PHE D 2 210 ? 12.610 -19.287 -19.036 1.00  97.59 0 D 1
ATOM   4218 N N   . PRO D 2 211 ? 13.673 -16.462 -25.325 1.00  94.13 0 D 1
ATOM   4219 C CA  . PRO D 2 211 ? 13.722 -15.663 -26.550 1.00  94.13 0 D 1
ATOM   4220 C C   . PRO D 2 211 ? 13.809 -14.169 -26.271 1.00  94.13 0 D 1
ATOM   4221 O O   . PRO D 2 211 ? 13.393 -13.682 -25.220 1.00  94.13 0 D 1
ATOM   4222 C CB  . PRO D 2 211 ? 12.407 -16.014 -27.258 1.00  94.13 0 D 1
ATOM   4223 C CG  . PRO D 2 211 ? 11.504 -16.460 -26.168 1.00  94.13 0 D 1
ATOM   4224 C CD  . PRO D 2 211 ? 12.380 -17.157 -25.176 1.00  94.13 0 D 1
ATOM   4225 N N   . ARG D 2 212 ? 14.362 -13.455 -27.241 1.00  94.88 0 D 1
ATOM   4226 C CA  . ARG D 2 212 ? 14.478 -12.005 -27.211 1.00  94.88 0 D 1
ATOM   4227 C C   . ARG D 2 212 ? 13.536 -11.442 -28.264 1.00  94.88 0 D 1
ATOM   4228 O O   . ARG D 2 212 ? 13.786 -11.566 -29.459 1.00  94.88 0 D 1
ATOM   4229 C CB  . ARG D 2 212 ? 15.911 -11.561 -27.500 1.00  94.88 0 D 1
ATOM   4230 C CG  . ARG D 2 212 ? 16.802 -11.465 -26.280 1.00  94.88 0 D 1
ATOM   4231 C CD  . ARG D 2 212 ? 17.182 -12.821 -25.731 1.00  94.88 0 D 1
ATOM   4232 N NE  . ARG D 2 212 ? 18.229 -12.712 -24.715 1.00  94.88 0 D 1
ATOM   4233 C CZ  . ARG D 2 212 ? 18.565 -13.682 -23.887 1.00  94.88 0 D 1
ATOM   4234 N NH1 . ARG D 2 212 ? 17.932 -14.851 -23.931 1.00  94.88 1 D 1
ATOM   4235 N NH2 . ARG D 2 212 ? 19.539 -13.486 -23.008 1.00  94.88 0 D 1
ATOM   4236 N N   . GLY D 2 213 ? 12.462 -10.827 -27.811 1.00  92.09 0 D 1
ATOM   4237 C CA  . GLY D 2 213 ? 11.464 -10.303 -28.722 1.00  92.09 0 D 1
ATOM   4238 C C   . GLY D 2 213 ? 11.920 -9.041 -29.429 1.00  92.09 0 D 1
ATOM   4239 O O   . GLY D 2 213 ? 12.731 -8.271 -28.920 1.00  92.09 0 D 1
ATOM   4240 N N   . MET D 2 214 ? 11.382 -8.846 -30.609 1.00  90.96 0 D 1
ATOM   4241 C CA  . MET D 2 214 ? 11.606 -7.645 -31.411 1.00  90.96 0 D 1
ATOM   4242 C C   . MET D 2 214 ? 13.090 -7.415 -31.675 1.00  90.96 0 D 1
ATOM   4243 O O   . MET D 2 214 ? 13.577 -6.289 -31.626 1.00  90.96 0 D 1
ATOM   4244 C CB  . MET D 2 214 ? 11.000 -6.412 -30.730 1.00  90.96 0 D 1
ATOM   4245 C CG  . MET D 2 214 ?  9.496 -6.486 -30.530 1.00  90.96 0 D 1
ATOM   4246 S SD  . MET D 2 214 ?  8.585 -6.581 -32.091 1.00  90.96 0 D 1
ATOM   4247 C CE  . MET D 2 214 ?  8.888 -4.944 -32.764 1.00  90.96 0 D 1
ATOM   4248 N N   . THR D 2 215 ? 13.806 -8.494 -31.960 1.00  90.61 0 D 1
ATOM   4249 C CA  . THR D 2 215 ? 15.225 -8.403 -32.273 1.00  90.61 0 D 1
ATOM   4250 C C   . THR D 2 215 ? 15.546 -8.934 -33.663 1.00  90.61 0 D 1
ATOM   4251 O O   . THR D 2 215 ? 16.719 -9.076 -34.013 1.00  90.61 0 D 1
ATOM   4252 C CB  . THR D 2 215 ? 16.072 -9.147 -31.238 1.00  90.61 0 D 1
ATOM   4253 O OG1 . THR D 2 215 ? 15.672 -10.520 -31.183 1.00  90.61 0 D 1
ATOM   4254 C CG2 . THR D 2 215 ? 15.912 -8.512 -29.862 1.00  90.61 0 D 1
ATOM   4255 N N   . GLY D 2 216 ? 14.524 -9.220 -34.450 1.00  87.41 0 D 1
ATOM   4256 C CA  . GLY D 2 216 ? 14.755 -9.687 -35.801 1.00  87.41 0 D 1
ATOM   4257 C C   . GLY D 2 216 ? 15.128 -8.564 -36.747 1.00  87.41 0 D 1
ATOM   4258 O O   . GLY D 2 216 ? 14.970 -7.382 -36.438 1.00  87.41 0 D 1
ATOM   4259 N N   . PRO D 2 217 ? 15.631 -8.936 -37.908 1.00  86.08 0 D 1
ATOM   4260 C CA  . PRO D 2 217 ? 16.062 -7.912 -38.862 1.00  86.08 0 D 1
ATOM   4261 C C   . PRO D 2 217 ? 14.930 -7.033 -39.379 1.00  86.08 0 D 1
ATOM   4262 O O   . PRO D 2 217 ? 15.180 -5.890 -39.771 1.00  86.08 0 D 1
ATOM   4263 C CB  . PRO D 2 217 ? 16.691 -8.731 -39.998 1.00  86.08 0 D 1
ATOM   4264 C CG  . PRO D 2 217 ? 16.079 -10.086 -39.874 1.00  86.08 0 D 1
ATOM   4265 C CD  . PRO D 2 217 ? 15.860 -10.300 -38.407 1.00  86.08 0 D 1
ATOM   4266 N N   . ALA D 2 218 ? 13.711 -7.539 -39.379 1.00  87.41 0 D 1
ATOM   4267 C CA  . ALA D 2 218 ? 12.569 -6.775 -39.853 1.00  87.41 0 D 1
ATOM   4268 C C   . ALA D 2 218 ? 11.852 -6.025 -38.740 1.00  87.41 0 D 1
ATOM   4269 O O   . ALA D 2 218 ? 10.898 -5.296 -39.013 1.00  87.41 0 D 1
ATOM   4270 C CB  . ALA D 2 218 ? 11.579 -7.690 -40.570 1.00  87.41 0 D 1
ATOM   4271 N N   . ASP D 2 219 ? 12.283 -6.190 -37.512 1.00  89.43 0 D 1
ATOM   4272 C CA  . ASP D 2 219 ? 11.625 -5.561 -36.382 1.00  89.43 0 D 1
ATOM   4273 C C   . ASP D 2 219 ? 12.085 -4.120 -36.204 1.00  89.43 0 D 1
ATOM   4274 O O   . ASP D 2 219 ? 13.182 -3.734 -36.616 1.00  89.43 0 D 1
ATOM   4275 C CB  . ASP D 2 219 ? 11.888 -6.341 -35.095 1.00  89.43 0 D 1
ATOM   4276 C CG  . ASP D 2 219 ? 11.223 -7.702 -35.093 1.00  89.43 0 D 1
ATOM   4277 O OD1 . ASP D 2 219 ? 10.110 -7.823 -35.655 1.00  89.43 0 D 1
ATOM   4278 O OD2 . ASP D 2 219 ? 11.806 -8.641 -34.516 1.00  89.43 -1 D 1
ATOM   4279 N N   . ASP D 2 220 ? 11.232 -3.328 -35.580 1.00  90.36 0 D 1
ATOM   4280 C CA  . ASP D 2 220 ? 11.580 -1.960 -35.219 1.00  90.36 0 D 1
ATOM   4281 C C   . ASP D 2 220 ? 12.753 -1.983 -34.248 1.00  90.36 0 D 1
ATOM   4282 O O   . ASP D 2 220 ? 12.708 -2.659 -33.223 1.00  90.36 0 D 1
ATOM   4283 C CB  . ASP D 2 220 ? 10.374 -1.261 -34.599 1.00  90.36 0 D 1
ATOM   4284 C CG  . ASP D 2 220 ? 10.582  0.231 -34.407 1.00  90.36 0 D 1
ATOM   4285 O OD1 . ASP D 2 220 ? 11.728  0.662 -34.159 1.00  90.36 0 D 1
ATOM   4286 O OD2 . ASP D 2 220 ?  9.585  0.978 -34.496 1.00  90.36 -1 D 1
ATOM   4287 N N   . LEU D 2 221 ? 13.783 -1.236 -34.589 1.00  91.83 0 D 1
ATOM   4288 C CA  . LEU D 2 221 ? 14.990 -1.237 -33.776 1.00  91.83 0 D 1
ATOM   4289 C C   . LEU D 2 221 ? 14.747 -0.741 -32.357 1.00  91.83 0 D 1
ATOM   4290 O O   . LEU D 2 221 ? 15.499 -1.091 -31.446 1.00  91.83 0 D 1
ATOM   4291 C CB  . LEU D 2 221 ? 16.071 -0.386 -34.439 1.00  91.83 0 D 1
ATOM   4292 C CG  . LEU D 2 221 ? 16.610 -0.872 -35.782 1.00  91.83 0 D 1
ATOM   4293 C CD1 . LEU D 2 221 ? 17.621  0.124 -36.334 1.00  91.83 0 D 1
ATOM   4294 C CD2 . LEU D 2 221 ? 17.232 -2.251 -35.638 1.00  91.83 0 D 1
ATOM   4295 N N   . ASN D 2 222 ? 13.727  0.062 -32.160 1.00  93.90 0 D 1
ATOM   4296 C CA  . ASN D 2 222 ? 13.475  0.677 -30.867 1.00  93.90 0 D 1
ATOM   4297 C C   . ASN D 2 222 ? 12.191  0.193 -30.211 1.00  93.90 0 D 1
ATOM   4298 O O   . ASN D 2 222 ? 11.771  0.760 -29.198 1.00  93.90 0 D 1
ATOM   4299 C CB  . ASN D 2 222 ? 13.437  2.198 -31.007 1.00  93.90 0 D 1
ATOM   4300 C CG  . ASN D 2 222 ? 14.706  2.770 -31.593 1.00  93.90 0 D 1
ATOM   4301 O OD1 . ASN D 2 222 ? 14.659  3.582 -32.521 1.00  93.90 0 D 1
ATOM   4302 N ND2 . ASN D 2 222 ? 15.849  2.351 -31.057 1.00  93.90 0 D 1
ATOM   4303 N N   . ALA D 2 223 ? 11.577 -0.846 -30.748 1.00  94.38 0 D 1
ATOM   4304 C CA  . ALA D 2 223 ? 10.352 -1.382 -30.179 1.00  94.38 0 D 1
ATOM   4305 C C   . ALA D 2 223 ? 10.671 -2.556 -29.263 1.00  94.38 0 D 1
ATOM   4306 O O   . ALA D 2 223 ? 11.618 -3.307 -29.494 1.00  94.38 0 D 1
ATOM   4307 C CB  . ALA D 2 223 ?  9.385 -1.815 -31.273 1.00  94.38 0 D 1
ATOM   4308 N N   . PHE D 2 224 ?  9.871 -2.708 -28.235 1.00  97.02 0 D 1
ATOM   4309 C CA  . PHE D 2 224 ? 10.022 -3.787 -27.268 1.00  97.02 0 D 1
ATOM   4310 C C   . PHE D 2 224 ?  8.772 -4.649 -27.250 1.00  97.02 0 D 1
ATOM   4311 O O   . PHE D 2 224 ?  7.665 -4.175 -27.489 1.00  97.02 0 D 1
ATOM   4312 C CB  . PHE D 2 224 ? 10.271 -3.247 -25.859 1.00  97.02 0 D 1
ATOM   4313 C CG  . PHE D 2 224 ? 11.486 -2.384 -25.731 1.00  97.02 0 D 1
ATOM   4314 C CD1 . PHE D 2 224 ? 11.384 -1.011 -25.867 1.00  97.02 0 D 1
ATOM   4315 C CD2 . PHE D 2 224 ? 12.725 -2.933 -25.467 1.00  97.02 0 D 1
ATOM   4316 C CE1 . PHE D 2 224 ? 12.497 -0.205 -25.745 1.00  97.02 0 D 1
ATOM   4317 C CE2 . PHE D 2 224 ? 13.844 -2.128 -25.345 1.00  97.02 0 D 1
ATOM   4318 C CZ  . PHE D 2 224 ? 13.732 -0.764 -25.485 1.00  97.02 0 D 1
ATOM   4319 N N   . SER D 2 225 ?  8.955 -5.926 -26.954 1.00  93.14 0 D 1
ATOM   4320 C CA  . SER D 2 225 ?  7.855 -6.858 -26.778 1.00  93.14 0 D 1
ATOM   4321 C C   . SER D 2 225 ?  8.271 -7.909 -25.762 1.00  93.14 0 D 1
ATOM   4322 O O   . SER D 2 225 ?  9.326 -8.528 -25.904 1.00  93.14 0 D 1
ATOM   4323 C CB  . SER D 2 225 ?  7.458 -7.527 -28.091 1.00  93.14 0 D 1
ATOM   4324 O OG  . SER D 2 225 ?  6.434 -8.488 -27.869 1.00  93.14 0 D 1
ATOM   4325 N N   . PHE D 2 226 ?  7.450 -8.081 -24.765 1.00  95.76 0 D 1
ATOM   4326 C CA  . PHE D 2 226 ?  7.718 -9.069 -23.729 1.00  95.76 0 D 1
ATOM   4327 C C   . PHE D 2 226 ?  6.644 -10.142 -23.636 1.00  95.76 0 D 1
ATOM   4328 O O   . PHE D 2 226 ?  6.729 -11.014 -22.770 1.00  95.76 0 D 1
ATOM   4329 C CB  . PHE D 2 226 ?  7.886 -8.384 -22.371 1.00  95.76 0 D 1
ATOM   4330 C CG  . PHE D 2 226 ?  9.010 -7.392 -22.335 1.00  95.76 0 D 1
ATOM   4331 C CD1 . PHE D 2 226 ? 10.326 -7.818 -22.329 1.00  95.76 0 D 1
ATOM   4332 C CD2 . PHE D 2 226 ?  8.747 -6.036 -22.317 1.00  95.76 0 D 1
ATOM   4333 C CE1 . PHE D 2 226 ? 11.368 -6.904 -22.303 1.00  95.76 0 D 1
ATOM   4334 C CE2 . PHE D 2 226 ?  9.784 -5.117 -22.289 1.00  95.76 0 D 1
ATOM   4335 C CZ  . PHE D 2 226 ? 11.099 -5.550 -22.279 1.00  95.76 0 D 1
ATOM   4336 N N   . SER D 2 227 ?  5.642 -10.109 -24.513 1.00  87.71 0 D 1
ATOM   4337 C CA  . SER D 2 227 ?  4.590 -11.112 -24.452 1.00  87.71 0 D 1
ATOM   4338 C C   . SER D 2 227 ?  5.119 -12.493 -24.812 1.00  87.71 0 D 1
ATOM   4339 O O   . SER D 2 227 ?  4.766 -13.485 -24.169 1.00  87.71 0 D 1
ATOM   4340 C CB  . SER D 2 227 ?  3.434 -10.725 -25.376 1.00  87.71 0 D 1
ATOM   4341 O OG  . SER D 2 227 ?  3.868 -10.678 -26.722 1.00  87.71 0 D 1
ATOM   4342 N N   . GLY D 2 228 ?  5.957 -12.565 -25.832 1.00  92.84 0 D 1
ATOM   4343 C CA  . GLY D 2 228 ?  6.535 -13.842 -26.194 1.00  92.84 0 D 1
ATOM   4344 C C   . GLY D 2 228 ?  7.443 -14.398 -25.117 1.00  92.84 0 D 1
ATOM   4345 O O   . GLY D 2 228 ?  7.498 -15.613 -24.906 1.00  92.84 0 D 1
ATOM   4346 N N   . LEU D 2 229 ?  8.151 -13.529 -24.433 1.00  95.68 0 D 1
ATOM   4347 C CA  . LEU D 2 229 ?  9.008 -13.968 -23.341 1.00  95.68 0 D 1
ATOM   4348 C C   . LEU D 2 229 ?  8.177 -14.544 -22.203 1.00  95.68 0 D 1
ATOM   4349 O O   . LEU D 2 229 ?  8.518 -15.588 -21.642 1.00  95.68 0 D 1
ATOM   4350 C CB  . LEU D 2 229 ?  9.868 -12.803 -22.850 1.00  95.68 0 D 1
ATOM   4351 C CG  . LEU D 2 229 ? 10.753 -13.059 -21.631 1.00  95.68 0 D 1
ATOM   4352 C CD1 . LEU D 2 229 ? 11.694 -14.228 -21.897 1.00  95.68 0 D 1
ATOM   4353 C CD2 . LEU D 2 229 ? 11.532 -11.799 -21.285 1.00  95.68 0 D 1
ATOM   4354 N N   . LYS D 2 230 ?  7.084 -13.878 -21.873 1.00  92.21 0 D 1
ATOM   4355 C CA  . LYS D 2 230 ?  6.211 -14.389 -20.828 1.00  92.21 0 D 1
ATOM   4356 C C   . LYS D 2 230 ?  5.657 -15.758 -21.205 1.00  92.21 0 D 1
ATOM   4357 O O   . LYS D 2 230 ?  5.601 -16.666 -20.368 1.00  92.21 0 D 1
ATOM   4358 C CB  . LYS D 2 230 ?  5.068 -13.406 -20.568 1.00  92.21 0 D 1
ATOM   4359 C CG  . LYS D 2 230 ?  4.033 -13.918 -19.580 1.00  92.21 0 D 1
ATOM   4360 C CD  . LYS D 2 230 ?  2.821 -13.006 -19.506 1.00  92.21 0 D 1
ATOM   4361 C CE  . LYS D 2 230 ?  1.751 -13.584 -18.597 1.00  92.21 0 D 1
ATOM   4362 N NZ  . LYS D 2 230 ?  0.523 -12.737 -18.573 1.00  92.21 1 D 1
ATOM   4363 N N   . THR D 2 231 ?  5.249 -15.918 -22.443 1.00  92.43 0 D 1
ATOM   4364 C CA  . THR D 2 231 ?  4.734 -17.200 -22.894 1.00  92.43 0 D 1
ATOM   4365 C C   . THR D 2 231 ?  5.812 -18.274 -22.821 1.00  92.43 0 D 1
ATOM   4366 O O   . THR D 2 231 ?  5.545 -19.411 -22.414 1.00  92.43 0 D 1
ATOM   4367 C CB  . THR D 2 231 ?  4.190 -17.078 -24.321 1.00  92.43 0 D 1
ATOM   4368 O OG1 . THR D 2 231 ?  3.100 -16.145 -24.333 1.00  92.43 0 D 1
ATOM   4369 C CG2 . THR D 2 231 ?  3.708 -18.432 -24.820 1.00  92.43 0 D 1
ATOM   4370 N N   . ALA D 2 232 ?  7.018 -17.936 -23.218 1.00  95.63 0 D 1
ATOM   4371 C CA  . ALA D 2 232 ?  8.102 -18.904 -23.166 1.00  95.63 0 D 1
ATOM   4372 C C   . ALA D 2 232 ?  8.371 -19.352 -21.734 1.00  95.63 0 D 1
ATOM   4373 O O   . ALA D 2 232 ?  8.637 -20.532 -21.489 1.00  95.63 0 D 1
ATOM   4374 C CB  . ALA D 2 232 ?  9.367 -18.309 -23.787 1.00  95.63 0 D 1
ATOM   4375 N N   . VAL D 2 233 ?  8.317 -18.433 -20.793 1.00  96.47 0 D 1
ATOM   4376 C CA  . VAL D 2 233 ?  8.519 -18.789 -19.400 1.00  96.47 0 D 1
ATOM   4377 C C   . VAL D 2 233 ?  7.406 -19.716 -18.933 1.00  96.47 0 D 1
ATOM   4378 O O   . VAL D 2 233 ?  7.663 -20.726 -18.273 1.00  96.47 0 D 1
ATOM   4379 C CB  . VAL D 2 233 ?  8.601 -17.529 -18.519 1.00  96.47 0 D 1
ATOM   4380 C CG1 . VAL D 2 233 ?  8.610 -17.910 -17.046 1.00  96.47 0 D 1
ATOM   4381 C CG2 . VAL D 2 233 ?  9.845 -16.727 -18.872 1.00  96.47 0 D 1
ATOM   4382 N N   . ALA D 2 234 ?  6.172 -19.384 -19.271 1.00  92.62 0 D 1
ATOM   4383 C CA  . ALA D 2 234 ?  5.053 -20.210 -18.843 1.00  92.62 0 D 1
ATOM   4384 C C   . ALA D 2 234 ?  5.167 -21.619 -19.403 1.00  92.62 0 D 1
ATOM   4385 O O   . ALA D 2 234 ?  4.951 -22.601 -18.686 1.00  92.62 0 D 1
ATOM   4386 C CB  . ALA D 2 234 ?  3.734 -19.566 -19.262 1.00  92.62 0 D 1
ATOM   4387 N N   . ARG D 2 235 ?  5.490 -21.732 -20.675 1.00  92.82 0 D 1
ATOM   4388 C CA  . ARG D 2 235 ?  5.605 -23.046 -21.292 1.00  92.82 0 D 1
ATOM   4389 C C   . ARG D 2 235 ?  6.784 -23.824 -20.724 1.00  92.82 0 D 1
ATOM   4390 O O   . ARG D 2 235 ?  6.709 -25.046 -20.568 1.00  92.82 0 D 1
ATOM   4391 C CB  . ARG D 2 235 ?  5.736 -22.911 -22.806 1.00  92.82 0 D 1
ATOM   4392 C CG  . ARG D 2 235 ?  4.482 -22.392 -23.485 1.00  92.82 0 D 1
ATOM   4393 C CD  . ARG D 2 235 ?  4.641 -22.296 -24.989 1.00  92.82 0 D 1
ATOM   4394 N NE  . ARG D 2 235 ?  4.961 -23.575 -25.604 1.00  92.82 0 D 1
ATOM   4395 C CZ  . ARG D 2 235 ?  4.065 -24.453 -26.021 1.00  92.82 0 D 1
ATOM   4396 N NH1 . ARG D 2 235 ?  2.775 -24.206 -25.906 1.00  92.82 1 D 1
ATOM   4397 N NH2 . ARG D 2 235 ?  4.476 -25.588 -26.569 1.00  92.82 0 D 1
ATOM   4398 N N   . TYR D 2 236 ?  7.874 -23.145 -20.424 1.00  96.40 0 D 1
ATOM   4399 C CA  . TYR D 2 236 ?  9.020 -23.831 -19.849 1.00  96.40 0 D 1
ATOM   4400 C C   . TYR D 2 236 ?  8.687 -24.388 -18.474 1.00  96.40 0 D 1
ATOM   4401 O O   . TYR D 2 236 ?  9.056 -25.521 -18.152 1.00  96.40 0 D 1
ATOM   4402 C CB  . TYR D 2 236 ? 10.223 -22.891 -19.765 1.00  96.40 0 D 1
ATOM   4403 C CG  . TYR D 2 236 ? 11.483 -23.589 -19.317 1.00  96.40 0 D 1
ATOM   4404 C CD1 . TYR D 2 236 ? 11.788 -23.717 -17.962 1.00  96.40 0 D 1
ATOM   4405 C CD2 . TYR D 2 236 ? 12.361 -24.130 -20.245 1.00  96.40 0 D 1
ATOM   4406 C CE1 . TYR D 2 236 ? 12.941 -24.364 -17.547 1.00  96.40 0 D 1
ATOM   4407 C CE2 . TYR D 2 236 ? 13.517 -24.777 -19.837 1.00  96.40 0 D 1
ATOM   4408 C CZ  . TYR D 2 236 ? 13.802 -24.890 -18.488 1.00  96.40 0 D 1
ATOM   4409 O OH  . TYR D 2 236 ? 14.944 -25.529 -18.078 1.00  96.40 0 D 1
ATOM   4410 N N   . VAL D 2 237 ?  8.000 -23.613 -17.665 1.00  92.74 0 D 1
ATOM   4411 C CA  . VAL D 2 237 ?  7.627 -24.070 -16.337 1.00  92.74 0 D 1
ATOM   4412 C C   . VAL D 2 237 ?  6.690 -25.269 -16.432 1.00  92.74 0 D 1
ATOM   4413 O O   . VAL D 2 237 ?  6.809 -26.226 -15.660 1.00  92.74 0 D 1
ATOM   4414 C CB  . VAL D 2 237 ?  6.992 -22.923 -15.531 1.00  92.74 0 D 1
ATOM   4415 C CG1 . VAL D 2 237 ?  6.395 -23.445 -14.233 1.00  92.74 0 D 1
ATOM   4416 C CG2 . VAL D 2 237 ?  8.031 -21.850 -15.244 1.00  92.74 0 D 1
ATOM   4417 N N   . GLU D 2 238 ?  5.766 -25.236 -17.376 1.00  87.64 0 D 1
ATOM   4418 C CA  . GLU D 2 238 ?  4.860 -26.361 -17.555 1.00  87.64 0 D 1
ATOM   4419 C C   . GLU D 2 238 ?  5.603 -27.615 -17.990 1.00  87.64 0 D 1
ATOM   4420 O O   . GLU D 2 238 ?  5.284 -28.721 -17.549 1.00  87.64 0 D 1
ATOM   4421 C CB  . GLU D 2 238 ?  3.780 -26.014 -18.576 1.00  87.64 0 D 1
ATOM   4422 C CG  . GLU D 2 238 ?  2.830 -24.919 -18.128 1.00  87.64 0 D 1
ATOM   4423 C CD  . GLU D 2 238 ?  1.850 -24.518 -19.213 1.00  87.64 0 D 1
ATOM   4424 O OE1 . GLU D 2 238 ?  1.895 -25.116 -20.308 1.00  87.64 0 D 1
ATOM   4425 O OE2 . GLU D 2 238 ?  1.040 -23.609 -18.971 1.00  87.64 -1 D 1
ATOM   4426 N N   . SER D 2 239 ?  6.589 -27.457 -18.847 1.00  91.20 0 D 1
ATOM   4427 C CA  . SER D 2 239 ?  7.323 -28.591 -19.384 1.00  91.20 0 D 1
ATOM   4428 C C   . SER D 2 239 ?  8.448 -29.059 -18.479 1.00  91.20 0 D 1
ATOM   4429 O O   . SER D 2 239 ?  8.937 -30.180 -18.645 1.00  91.20 0 D 1
ATOM   4430 C CB  . SER D 2 239 ?  7.882 -28.251 -20.765 1.00  91.20 0 D 1
ATOM   4431 O OG  . SER D 2 239 ?  6.849 -27.897 -21.664 1.00  91.20 0 D 1
ATOM   4432 N N   . HIS D 2 240 ?  8.876 -28.234 -17.555 1.00  93.61 0 D 1
ATOM   4433 C CA  . HIS D 2 240 ?  9.988 -28.558 -16.673 1.00  93.61 0 D 1
ATOM   4434 C C   . HIS D 2 240 ?  9.598 -28.266 -15.234 1.00  93.61 0 D 1
ATOM   4435 O O   . HIS D 2 240 ? 10.041 -27.272 -14.650 1.00  93.61 0 D 1
ATOM   4436 C CB  . HIS D 2 240 ? 11.242 -27.772 -17.064 1.00  93.61 0 D 1
ATOM   4437 C CG  . HIS D 2 240 ? 11.693 -28.007 -18.470 1.00  93.61 0 D 1
ATOM   4438 N ND1 . HIS D 2 240 ? 11.113 -27.370 -19.549 1.00  93.61 0 D 1
ATOM   4439 C CD2 . HIS D 2 240 ? 12.656 -28.802 -18.981 1.00  93.61 0 D 1
ATOM   4440 C CE1 . HIS D 2 240 ? 11.709 -27.771 -20.658 1.00  93.61 0 D 1
ATOM   4441 N NE2 . HIS D 2 240 ? 12.641 -28.644 -20.342 1.00  93.61 0 D 1
ATOM   4442 N N   . PRO D 2 241 ?  8.778 -29.128 -14.636 1.00  82.86 0 D 1
ATOM   4443 C CA  . PRO D 2 241 ?  8.367 -28.893 -13.250 1.00  82.86 0 D 1
ATOM   4444 C C   . PRO D 2 241 ?  9.530 -28.907 -12.263 1.00  82.86 0 D 1
ATOM   4445 O O   . PRO D 2 241 ?  9.426 -28.304 -11.192 1.00  82.86 0 D 1
ATOM   4446 C CB  . PRO D 2 241 ?  7.391 -30.037 -12.964 1.00  82.86 0 D 1
ATOM   4447 C CG  . PRO D 2 241 ?  6.982 -30.549 -14.305 1.00  82.86 0 D 1
ATOM   4448 C CD  . PRO D 2 241 ?  8.149 -30.330 -15.206 1.00  82.86 0 D 1
ATOM   4449 N N   . ASP D 2 242 ? 10.605 -29.568 -12.614 1.00  88.09 0 D 1
ATOM   4450 C CA  . ASP D 2 242 ? 11.768 -29.642 -11.745 1.00  88.09 0 D 1
ATOM   4451 C C   . ASP D 2 242 ? 12.697 -28.447 -11.891 1.00  88.09 0 D 1
ATOM   4452 O O   . ASP D 2 242 ? 13.713 -28.376 -11.191 1.00  88.09 0 D 1
ATOM   4453 C CB  . ASP D 2 242 ? 12.555 -30.925 -12.024 1.00  88.09 0 D 1
ATOM   4454 C CG  . ASP D 2 242 ? 11.714 -32.172 -11.845 1.00  88.09 0 D 1
ATOM   4455 O OD1 . ASP D 2 242 ? 10.829 -32.179 -10.967 1.00  88.09 0 D 1
ATOM   4456 O OD2 . ASP D 2 242 ? 11.953 -33.151 -12.583 1.00  88.09 -1 D 1
ATOM   4457 N N   . ALA D 2 243 ? 12.386 -27.528 -12.772 1.00  90.75 0 D 1
ATOM   4458 C CA  . ALA D 2 243 ? 13.250 -26.383 -12.998 1.00  90.75 0 D 1
ATOM   4459 C C   . ALA D 2 243 ? 13.407 -25.577 -11.714 1.00  90.75 0 D 1
ATOM   4460 O O   . ALA D 2 243 ? 12.434 -25.303 -11.010 1.00  90.75 0 D 1
ATOM   4461 C CB  . ALA D 2 243 ? 12.688 -25.498 -14.103 1.00  90.75 0 D 1
ATOM   4462 N N   . LEU D 2 244 ? 14.633 -25.208 -11.435 1.00  92.86 0 D 1
ATOM   4463 C CA  . LEU D 2 244 ? 14.918 -24.392 -10.269 1.00  92.86 0 D 1
ATOM   4464 C C   . LEU D 2 244 ? 14.356 -22.993 -10.483 1.00  92.86 0 D 1
ATOM   4465 O O   . LEU D 2 244 ? 14.688 -22.340 -11.472 1.00  92.86 0 D 1
ATOM   4466 C CB  . LEU D 2 244 ? 16.423 -24.331 -10.024 1.00  92.86 0 D 1
HETATM 4467 CL CL  . CL  E 3 1338 ? -11.474 -0.237 -8.954 1.00  32.49 0 E 1
ATOM   4468 C CG  . LEU D 2 244 ? 16.884 -23.761 -8.689 1.00  92.86 0 D 1
HETATM 4469 ZN ZN  . ZN  E 4 1339 ?  6.648  5.512 -12.170 1.00  16.90 0 E 1
ATOM   4470 C CD1 . LEU D 2 244 ? 16.445 -24.673 -7.550 1.00  92.86 0 D 1
HETATM 4471 MG MG  . MG  E 5 1340 ?  3.960  1.225 -7.673 1.00  15.03 0 E 1
ATOM   4472 C CD2 . LEU D 2 244 ? 18.399 -23.593 -8.683 1.00  92.86 0 D 1
HETATM 4473 P PG  A AGS E 6 1341 ?  4.752  3.545 -14.811 0.73  18.83 0 E 1
ATOM   4474 N N   . PRO D 2 245 ? 13.501 -22.527 -9.580 1.00  91.89 0 D 1
HETATM 4475 S S1G A AGS E 6 1341 ?  6.313  4.849 -14.765 0.73  25.14 0 E 1
ATOM   4476 C CA  . PRO D 2 245 ? 12.923 -21.194 -9.780 1.00  91.89 0 D 1
HETATM 4477 O O2G A AGS E 6 1341 ?  3.446  4.264 -14.375 0.73  22.17 0 E 1
ATOM   4478 C C   . PRO D 2 245 ? 13.974 -20.102 -9.923 1.00  91.89 0 D 1
HETATM 4479 O O3G A AGS E 6 1341 ?  4.621  3.013 -16.190 0.73  18.58 0 E 1
ATOM   4480 O O   . PRO D 2 245 ? 13.762 -19.146 -10.674 1.00  91.89 0 D 1
HETATM 4481 P PB  A AGS E 6 1341 ?  5.238  2.527 -12.328 0.73  20.96 0 E 1
ATOM   4482 C CB  . PRO D 2 245 ? 12.074 -20.999 -8.517 1.00  91.89 0 D 1
HETATM 4483 O O1B A AGS E 6 1341 ?  5.426  3.987 -11.959 0.73  26.55 -1 E 1
ATOM   4484 C CG  . PRO D 2 245 ? 11.732 -22.379 -8.075 1.00  91.89 0 D 1
HETATM 4485 O O2B A AGS E 6 1341 ?  4.005  2.001 -11.633 0.73  23.53 0 E 1
ATOM   4486 C CD  . PRO D 2 245 ? 12.933 -23.217 -8.407 1.00  91.89 0 D 1
HETATM 4487 O O3B A AGS E 6 1341 ?  5.057  2.341 -13.863 0.73  17.15 0 E 1
ATOM   4488 N N   . ALA D 2 246 ? 15.072 -20.218 -9.225 1.00  95.20 0 D 1
HETATM 4489 P PA  A AGS E 6 1341 ?  7.843  2.009 -11.173 0.73  13.37 0 E 1
ATOM   4490 C CA  . ALA D 2 246 ? 16.125 -19.222 -9.351 1.00  95.20 0 D 1
HETATM 4491 O O1A A AGS E 6 1341 ?  8.670  3.097 -11.802 0.73  18.63 -1 E 1
ATOM   4492 C C   . ALA D 2 246 ? 16.693 -19.191 -10.763 1.00  95.20 0 D 1
HETATM 4493 O O2A A AGS E 6 1341 ?  7.670  2.178 -9.688 0.73  10.10 0 E 1
ATOM   4494 O O   . ALA D 2 246 ? 17.006 -18.117 -11.283 1.00  95.20 0 D 1
HETATM 4495 O O3A A AGS E 6 1341 ?  6.508  1.677 -11.946 0.73  25.41 0 E 1
ATOM   4496 C CB  . ALA D 2 246 ? 17.236 -19.491 -8.338 1.00  95.20 0 D 1
HETATM 4497 O O5' A AGS E 6 1341 ?  8.488  0.598 -11.446 0.73  12.86 0 E 1
ATOM   4498 N N   . ASP D 2 247 ? 16.836 -20.350 -11.386 1.00  97.34 0 D 1
HETATM 4499 C C5' A AGS E 6 1341 ?  7.747 -0.546 -11.103 0.73  14.79 0 E 1
ATOM   4500 C CA  . ASP D 2 247 ? 17.337 -20.390 -12.751 1.00  97.34 0 D 1
HETATM 4501 C C4' A AGS E 6 1341 ?  8.181 -1.719 -11.853 0.73  12.93 0 E 1
ATOM   4502 C C   . ASP D 2 247 ? 16.325 -19.813 -13.731 1.00  97.34 0 D 1
HETATM 4503 O O4' A AGS E 6 1341 ?  9.566 -1.820 -11.592 0.73  11.89 0 E 1
ATOM   4504 O O   . ASP D 2 247 ? 16.706 -19.137 -14.690 1.00  97.34 0 D 1
HETATM 4505 C C3' A AGS E 6 1341 ?  7.548 -2.980 -11.407 0.73  13.42 0 E 1
ATOM   4506 C CB  . ASP D 2 247 ? 17.695 -21.824 -13.147 1.00  97.34 0 D 1
HETATM 4507 O O3' A AGS E 6 1341 ?  7.138 -3.674 -12.514 0.73  13.74 0 E 1
ATOM   4508 C CG  . ASP D 2 247 ? 18.945 -22.323 -12.452 1.00  97.34 0 D 1
HETATM 4509 C C2' A AGS E 6 1341 ?  8.626 -3.668 -10.682 0.73  15.55 0 E 1
ATOM   4510 O OD1 . ASP D 2 247 ? 19.718 -21.498 -11.926 1.00  97.34 0 D 1
HETATM 4511 O O2' A AGS E 6 1341 ?  8.526 -5.034 -10.766 0.73  18.27 0 E 1
ATOM   4512 O OD2 . ASP D 2 247 ? 19.160 -23.554 -12.447 1.00  97.34 -1 D 1
HETATM 4513 C C1' A AGS E 6 1341 ?  9.853 -3.196 -11.354 0.73  11.35 0 E 1
ATOM   4514 N N   . VAL D 2 248 ? 15.045 -20.089 -13.508 1.00  97.01 0 D 1
HETATM 4515 N N9  A AGS E 6 1341 ? 11.034 -3.377 -10.549 0.73  11.13 0 E 1
ATOM   4516 C CA  . VAL D 2 248 ? 14.021 -19.513 -14.358 1.00  97.01 0 D 1
HETATM 4517 C C8  A AGS E 6 1341 ? 11.333 -2.768 -9.389 0.73  12.77 0 E 1
ATOM   4518 C C   . VAL D 2 248 ? 14.038 -17.993 -14.238 1.00  97.01 0 D 1
HETATM 4519 N N7  A AGS E 6 1341 ? 12.535 -3.229 -8.971 0.73  13.99 0 E 1
ATOM   4520 O O   . VAL D 2 248 ? 13.972 -17.274 -15.241 1.00  97.01 0 D 1
HETATM 4521 C C5  A AGS E 6 1341 ? 12.990 -4.143 -9.884 0.73  12.74 0 E 1
ATOM   4522 C CB  . VAL D 2 248 ? 12.637 -20.076 -14.006 1.00  97.01 0 D 1
HETATM 4523 C C6  A AGS E 6 1341 ? 14.149 -4.953 -9.978 0.73  12.69 0 E 1
ATOM   4524 C CG1 . VAL D 2 248 ? 11.564 -19.422 -14.861 1.00  97.01 0 D 1
HETATM 4525 N N6  A AGS E 6 1341 ? 15.161 -4.908 -8.981 0.73  14.18 0 E 1
ATOM   4526 C CG2 . VAL D 2 248 ? 12.625 -21.588 -14.192 1.00  97.01 0 D 1
HETATM 4527 N N1  A AGS E 6 1341 ? 14.271 -5.778 -11.049 0.73  13.64 0 E 1
ATOM   4528 N N   . ALA D 2 249 ? 14.125 -17.502 -13.017 1.00  97.08 0 D 1
HETATM 4529 C C2  A AGS E 6 1341 ? 13.332 -5.839 -12.013 0.73  13.91 0 E 1
ATOM   4530 C CA  . ALA D 2 249 ? 14.176 -16.064 -12.803 1.00  97.08 0 D 1
HETATM 4531 N N3  A AGS E 6 1341 ? 12.228 -5.088 -11.950 0.73  12.78 0 E 1
ATOM   4532 C C   . ALA D 2 249 ? 15.412 -15.458 -13.449 1.00  97.08 0 D 1
HETATM 4533 C C4  A AGS E 6 1341 ? 12.036 -4.242 -10.887 0.73  14.69 0 E 1
ATOM   4534 O O   . ALA D 2 249 ? 15.337 -14.392 -14.069 1.00  97.08 0 D 1
HETATM 4535 P PB  B ADP E 7 1342 ?  5.306  2.336 -12.485 0.27  18.98 0 E 1
ATOM   4536 C CB  . ALA D 2 249 ? 14.141 -15.750 -11.308 1.00  97.08 0 D 1
HETATM 4537 O O1B B ADP E 7 1342 ?  5.447  3.771 -11.993 0.27  25.50 0 E 1
ATOM   4538 N N   . ALA D 2 250 ? 16.547 -16.126 -13.294 1.00  98.13 0 D 1
HETATM 4539 O O2B B ADP E 7 1342 ?  4.317  1.599 -11.604 0.27  22.34 -1 E 1
ATOM   4540 C CA  . ALA D 2 250 ? 17.777 -15.602 -13.871 1.00  98.13 0 D 1
HETATM 4541 O O3B B ADP E 7 1342 ?  4.785  2.331 -13.952 0.27  19.56 0 E 1
ATOM   4542 C C   . ALA D 2 250 ? 17.710 -15.570 -15.394 1.00  98.13 0 D 1
HETATM 4543 P PA  B ADP E 7 1342 ?  7.815  1.927 -11.380 0.27  15.60 0 E 1
ATOM   4544 O O   . ALA D 2 250 ? 18.156 -14.604 -16.025 1.00  98.13 0 D 1
HETATM 4545 O O1A B ADP E 7 1342 ?  8.848  2.866 -11.951 0.27  16.87 -1 E 1
ATOM   4546 C CB  . ALA D 2 250 ? 18.969 -16.434 -13.397 1.00  98.13 0 D 1
HETATM 4547 O O2A B ADP E 7 1342 ?  7.181  2.534 -10.152 0.27  15.72 0 E 1
ATOM   4548 N N   . GLY D 2 251 ? 17.156 -16.611 -15.994 1.00  98.35 0 D 1
HETATM 4549 O O3A B ADP E 7 1342 ?  6.719  1.618 -12.464 0.27  20.62 0 E 1
ATOM   4550 C CA  . GLY D 2 251 ? 17.034 -16.636 -17.437 1.00  98.35 0 D 1
HETATM 4551 O O5' B ADP E 7 1342 ?  8.492  0.553 -10.968 0.27  20.22 0 E 1
ATOM   4552 C C   . GLY D 2 251 ? 16.094 -15.568 -17.960 1.00  98.35 0 D 1
HETATM 4553 C C5' B ADP E 7 1342 ?  7.731 -0.626 -10.910 0.27  14.27 0 E 1
ATOM   4554 O O   . GLY D 2 251 ? 16.380 -14.909 -18.966 1.00  98.35 0 D 1
HETATM 4555 C C4' B ADP E 7 1342 ?  8.160 -1.708 -11.798 0.27  13.06 0 E 1
ATOM   4556 N N   . PHE D 2 252 ? 14.964 -15.396 -17.289 1.00  98.34 0 D 1
HETATM 4557 O O4' B ADP E 7 1342 ?  9.564 -1.849 -11.686 0.27  12.03 0 E 1
ATOM   4558 C CA  . PHE D 2 252 ? 14.032 -14.350 -17.677 1.00  98.34 0 D 1
HETATM 4559 C C3' B ADP E 7 1342 ?  7.552 -2.997 -11.407 0.27  13.50 0 E 1
ATOM   4560 C C   . PHE D 2 252 ? 14.672 -12.980 -17.536 1.00  98.34 0 D 1
HETATM 4561 O O3' B ADP E 7 1342 ?  7.186 -3.694 -12.515 0.27  13.81 0 E 1
ATOM   4562 O O   . PHE D 2 252 ? 14.586 -12.141 -18.438 1.00  98.34 0 D 1
HETATM 4563 C C2' B ADP E 7 1342 ?  8.621 -3.695 -10.697 0.27  15.47 0 E 1
ATOM   4564 C CB  . PHE D 2 252 ? 12.762 -14.439 -16.836 1.00  98.34 0 D 1
HETATM 4565 O O2' B ADP E 7 1342 ?  8.496 -5.050 -10.834 0.27  18.11 0 E 1
ATOM   4566 C CG  . PHE D 2 252 ? 11.905 -13.205 -16.903 1.00  98.34 0 D 1
HETATM 4567 C C1' B ADP E 7 1342 ?  9.842 -3.223 -11.372 0.27  11.49 0 E 1
ATOM   4568 C CD1 . PHE D 2 252 ? 11.045 -13.000 -17.965 1.00  98.34 0 D 1
HETATM 4569 N N9  B ADP E 7 1342 ? 11.024 -3.395 -10.568 0.27  11.29 0 E 1
ATOM   4570 C CD2 . PHE D 2 252 ? 11.972 -12.248 -15.902 1.00  98.34 0 D 1
HETATM 4571 C C8  B ADP E 7 1342 ? 11.316 -2.769 -9.418 0.27  12.83 0 E 1
ATOM   4572 C CE1 . PHE D 2 252 ? 10.259 -11.860 -18.034 1.00  98.34 0 D 1
HETATM 4573 N N7  B ADP E 7 1342 ? 12.518 -3.221 -8.990 0.27  14.01 0 E 1
ATOM   4574 C CE2 . PHE D 2 252 ? 11.188 -11.103 -15.964 1.00  98.34 0 D 1
HETATM 4575 C C5  B ADP E 7 1342 ? 12.986 -4.145 -9.882 0.27  12.82 0 E 1
ATOM   4576 C CZ  . PHE D 2 252 ? 10.332 -10.910 -17.032 1.00  98.34 0 D 1
HETATM 4577 C C6  B ADP E 7 1342 ? 14.158 -4.938 -9.952 0.27  12.74 0 E 1
ATOM   4578 N N   . GLN D 2 253 ? 15.304 -12.728 -16.412 1.00  97.72 0 D 1
HETATM 4579 N N6  B ADP E 7 1342 ? 15.154 -4.852 -8.937 0.27  14.23 0 E 1
ATOM   4580 C CA  . GLN D 2 253 ? 15.921 -11.437 -16.174 1.00  97.72 0 D 1
HETATM 4581 N N1  B ADP E 7 1342 ? 14.310 -5.781 -11.005 0.27  13.66 0 E 1
ATOM   4582 C C   . GLN D 2 253 ? 17.019 -11.164 -17.190 1.00  97.72 0 D 1
HETATM 4583 C C2  B ADP E 7 1342 ? 13.371 -5.868 -11.973 0.27  13.84 0 E 1
ATOM   4584 O O   . GLN D 2 253 ? 17.177 -10.032 -17.658 1.00  97.72 0 D 1
HETATM 4585 N N3  B ADP E 7 1342 ? 12.253 -5.130 -11.932 0.27  12.83 0 E 1
ATOM   4586 C CB  . GLN D 2 253 ? 16.463 -11.383 -14.749 1.00  97.72 0 D 1
HETATM 4587 C C4  B ADP E 7 1342 ? 12.035 -4.262 -10.891 0.27  14.56 0 E 1
ATOM   4588 C CG  . GLN D 2 253 ? 17.113 -10.068 -14.372 1.00  97.72 0 D 1
HETATM 4589 MG MG  . MG  E 5 1380 ?  1.613  0.373 -28.874 1.00  36.31 0 E 1
ATOM   4590 C CD  . GLN D 2 253 ? 17.444 -9.987 -12.901 1.00  97.72 0 D 1
ATOM   4591 O OE1 . GLN D 2 253 ? 16.609 -9.608 -12.079 1.00  97.72 0 D 1
ATOM   4592 N NE2 . GLN D 2 253 ? 18.662 -10.369 -12.549 1.00  97.72 0 D 1
ATOM   4593 N N   . GLU D 2 254 ? 17.776 -12.191 -17.537 1.00  98.09 0 D 1
ATOM   4594 C CA  . GLU D 2 254 ? 18.828 -12.016 -18.523 1.00  98.09 0 D 1
ATOM   4595 C C   . GLU D 2 254 ? 18.249 -11.629 -19.876 1.00  98.09 0 D 1
ATOM   4596 O O   . GLU D 2 254 ? 18.804 -10.776 -20.576 1.00  98.09 0 D 1
ATOM   4597 C CB  . GLU D 2 254 ? 19.662 -13.289 -18.635 1.00  98.09 0 D 1
ATOM   4598 C CG  . GLU D 2 254 ? 20.834 -13.183 -19.598 1.00  98.09 0 D 1
ATOM   4599 C CD  . GLU D 2 254 ? 21.895 -12.211 -19.114 1.00  98.09 0 D 1
ATOM   4600 O OE1 . GLU D 2 254 ? 21.917 -11.905 -17.902 1.00  98.09 0 D 1
ATOM   4601 O OE2 . GLU D 2 254 ? 22.710 -11.752 -19.940 1.00  98.09 -1 D 1
ATOM   4602 N N   . ALA D 2 255 ? 17.135 -12.247 -20.246 1.00  98.00 0 D 1
ATOM   4603 C CA  . ALA D 2 255 ? 16.518 -11.916 -21.523 1.00  98.00 0 D 1
ATOM   4604 C C   . ALA D 2 255 ? 16.019 -10.475 -21.542 1.00  98.00 0 D 1
ATOM   4605 O O   . ALA D 2 255 ? 16.176 -9.771 -22.546 1.00  98.00 0 D 1
ATOM   4606 C CB  . ALA D 2 255 ? 15.376 -12.888 -21.819 1.00  98.00 0 D 1
ATOM   4607 N N   . VAL D 2 256 ? 15.412 -10.038 -20.452 1.00  98.14 0 D 1
ATOM   4608 C CA  . VAL D 2 256 ? 14.917 -8.674 -20.385 1.00  98.14 0 D 1
ATOM   4609 C C   . VAL D 2 256 ? 16.078 -7.685 -20.445 1.00  98.14 0 D 1
ATOM   4610 O O   . VAL D 2 256 ? 16.064 -6.733 -21.231 1.00  98.14 0 D 1
ATOM   4611 C CB  . VAL D 2 256 ? 14.075 -8.459 -19.111 1.00  98.14 0 D 1
ATOM   4612 C CG1 . VAL D 2 256 ? 13.695 -6.994 -18.970 1.00  98.14 0 D 1
ATOM   4613 C CG2 . VAL D 2 256 ? 12.832 -9.334 -19.153 1.00  98.14 0 D 1
ATOM   4614 N N   . ALA D 2 257 ? 17.078 -7.903 -19.608 1.00  98.31 0 D 1
ATOM   4615 C CA  . ALA D 2 257 ? 18.204 -6.984 -19.565 1.00  98.31 0 D 1
ATOM   4616 C C   . ALA D 2 257 ? 18.956 -6.963 -20.887 1.00  98.31 0 D 1
ATOM   4617 O O   . ALA D 2 257 ? 19.452 -5.913 -21.308 1.00  98.31 0 D 1
ATOM   4618 C CB  . ALA D 2 257 ? 19.148 -7.359 -18.422 1.00  98.31 0 D 1
ATOM   4619 N N   . ASP D 2 258 ? 19.039 -8.105 -21.541 1.00  97.76 0 D 1
ATOM   4620 C CA  . ASP D 2 258 ? 19.758 -8.180 -22.809 1.00  97.76 0 D 1
ATOM   4621 C C   . ASP D 2 258 ? 19.119 -7.269 -23.850 1.00  97.76 0 D 1
ATOM   4622 O O   . ASP D 2 258 ? 19.801 -6.473 -24.502 1.00  97.76 0 D 1
ATOM   4623 C CB  . ASP D 2 258 ? 19.783 -9.633 -23.296 1.00  97.76 0 D 1
ATOM   4624 C CG  . ASP D 2 258 ? 20.713 -9.832 -24.475 1.00  97.76 0 D 1
ATOM   4625 O OD1 . ASP D 2 258 ? 21.628 -9.005 -24.673 1.00  97.76 0 D 1
ATOM   4626 O OD2 . ASP D 2 258 ? 20.539 -10.835 -25.206 1.00  97.76 -1 D 1
ATOM   4627 N N   . VAL D 2 259 ? 17.806 -7.382 -24.005 1.00  97.04 0 D 1
ATOM   4628 C CA  . VAL D 2 259 ? 17.121 -6.595 -25.016 1.00  97.04 0 D 1
ATOM   4629 C C   . VAL D 2 259 ? 17.133 -5.116 -24.650 1.00  97.04 0 D 1
ATOM   4630 O O   . VAL D 2 259 ? 17.377 -4.254 -25.503 1.00  97.04 0 D 1
ATOM   4631 C CB  . VAL D 2 259 ? 15.679 -7.112 -25.212 1.00  97.04 0 D 1
ATOM   4632 C CG1 . VAL D 2 259 ? 14.910 -6.185 -26.139 1.00  97.04 0 D 1
ATOM   4633 C CG2 . VAL D 2 259 ? 15.703 -8.530 -25.761 1.00  97.04 0 D 1
ATOM   4634 N N   . LEU D 2 260 ? 16.867 -4.807 -23.384 1.00  98.47 0 D 1
ATOM   4635 C CA  . LEU D 2 260 ? 16.797 -3.409 -22.978 1.00  98.47 0 D 1
ATOM   4636 C C   . LEU D 2 260 ? 18.129 -2.702 -23.201 1.00  98.47 0 D 1
ATOM   4637 O O   . LEU D 2 260 ? 18.177 -1.615 -23.784 1.00  98.47 0 D 1
ATOM   4638 C CB  . LEU D 2 260 ? 16.373 -3.300 -21.512 1.00  98.47 0 D 1
ATOM   4639 C CG  . LEU D 2 260 ? 14.932 -3.681 -21.179 1.00  98.47 0 D 1
ATOM   4640 C CD1 . LEU D 2 260 ? 14.703 -3.628 -19.674 1.00  98.47 0 D 1
ATOM   4641 C CD2 . LEU D 2 260 ? 13.955 -2.763 -21.897 1.00  98.47 0 D 1
ATOM   4642 N N   . THR D 2 261 ? 19.210 -3.307 -22.735 1.00  98.15 0 D 1
ATOM   4643 C CA  . THR D 2 261 ? 20.508 -2.650 -22.833 1.00  98.15 0 D 1
ATOM   4644 C C   . THR D 2 261 ? 21.024 -2.642 -24.265 1.00  98.15 0 D 1
ATOM   4645 O O   . THR D 2 261 ? 21.663 -1.679 -24.692 1.00  98.15 0 D 1
ATOM   4646 C CB  . THR D 2 261 ? 21.529 -3.326 -21.912 1.00  98.15 0 D 1
ATOM   4647 O OG1 . THR D 2 261 ? 21.651 -4.708 -22.260 1.00  98.15 0 D 1
ATOM   4648 C CG2 . THR D 2 261 ? 21.080 -3.218 -20.460 1.00  98.15 0 D 1
ATOM   4649 N N   . MET D 2 262 ? 20.740 -3.698 -25.012 1.00  96.83 0 D 1
ATOM   4650 C CA  . MET D 2 262 ? 21.188 -3.741 -26.398 1.00  96.83 0 D 1
ATOM   4651 C C   . MET D 2 262 ? 20.581 -2.599 -27.194 1.00  96.83 0 D 1
ATOM   4652 O O   . MET D 2 262 ? 21.295 -1.886 -27.906 1.00  96.83 0 D 1
ATOM   4653 C CB  . MET D 2 262 ? 20.820 -5.084 -27.031 1.00  96.83 0 D 1
ATOM   4654 C CG  . MET D 2 262 ? 21.157 -5.196 -28.510 1.00  96.83 0 D 1
ATOM   4655 S SD  . MET D 2 262 ? 20.309 -6.589 -29.309 1.00  96.83 0 D 1
ATOM   4656 C CE  . MET D 2 262 ? 18.604 -6.024 -29.266 1.00  96.83 0 D 1
ATOM   4657 N N   . LYS D 2 263 ? 19.278 -2.417 -27.075 1.00  97.56 0 D 1
ATOM   4658 C CA  . LYS D 2 263 ? 18.619 -1.378 -27.847 1.00  97.56 0 D 1
ATOM   4659 C C   . LYS D 2 263 ? 18.958  0.013 -27.333 1.00  97.56 0 D 1
ATOM   4660 O O   . LYS D 2 263 ? 19.063  0.961 -28.117 1.00  97.56 0 D 1
ATOM   4661 C CB  . LYS D 2 263 ? 17.108 -1.602 -27.854 1.00  97.56 0 D 1
ATOM   4662 C CG  . LYS D 2 263 ? 16.695 -2.880 -28.556 1.00  97.56 0 D 1
ATOM   4663 C CD  . LYS D 2 263 ? 15.206 -2.924 -28.831 1.00  97.56 0 D 1
ATOM   4664 C CE  . LYS D 2 263 ? 14.845 -4.125 -29.678 1.00  97.56 0 D 1
ATOM   4665 N NZ  . LYS D 2 263 ? 13.429 -4.109 -30.110 1.00  97.56 1 D 1
ATOM   4666 N N   . ALA D 2 264 ? 19.136  0.154 -26.029 1.00  98.44 0 D 1
ATOM   4667 C CA  . ALA D 2 264 ? 19.474  1.457 -25.477 1.00  98.44 0 D 1
ATOM   4668 C C   . ALA D 2 264 ? 20.859  1.905 -25.930 1.00  98.44 0 D 1
ATOM   4669 O O   . ALA D 2 264 ? 21.050  3.062 -26.317 1.00  98.44 0 D 1
ATOM   4670 C CB  . ALA D 2 264 ? 19.395  1.419 -23.952 1.00  98.44 0 D 1
ATOM   4671 N N   . VAL D 2 265 ? 21.821  1.001 -25.874 1.00  98.21 0 D 1
ATOM   4672 C CA  . VAL D 2 265 ? 23.168  1.346 -26.303 1.00  98.21 0 D 1
ATOM   4673 C C   . VAL D 2 265 ? 23.186  1.626 -27.801 1.00  98.21 0 D 1
ATOM   4674 O O   . VAL D 2 265 ? 23.850  2.564 -28.261 1.00  98.21 0 D 1
ATOM   4675 C CB  . VAL D 2 265 ? 24.157  0.226 -25.932 1.00  98.21 0 D 1
ATOM   4676 C CG1 . VAL D 2 265 ? 25.501  0.457 -26.591 1.00  98.21 0 D 1
ATOM   4677 C CG2 . VAL D 2 265 ? 24.312  0.155 -24.417 1.00  98.21 0 D 1
ATOM   4678 N N   . ARG D 2 266 ? 22.450  0.832 -28.562 1.00  95.96 0 D 1
ATOM   4679 C CA  . ARG D 2 266 ? 22.400  1.054 -30.000 1.00  95.96 0 D 1
ATOM   4680 C C   . ARG D 2 266 ? 21.791  2.414 -30.325 1.00  95.96 0 D 1
ATOM   4681 O O   . ARG D 2 266 ? 22.276  3.117 -31.214 1.00  95.96 0 D 1
ATOM   4682 C CB  . ARG D 2 266 ? 21.611 -0.066 -30.674 1.00  95.96 0 D 1
ATOM   4683 C CG  . ARG D 2 266 ? 21.475  0.079 -32.183 1.00  95.96 0 D 1
ATOM   4684 C CD  . ARG D 2 266 ? 20.812 -1.142 -32.787 1.00  95.96 0 D 1
ATOM   4685 N NE  . ARG D 2 266 ? 19.497 -1.382 -32.200 1.00  95.96 0 D 1
ATOM   4686 C CZ  . ARG D 2 266 ? 18.835 -2.535 -32.270 1.00  95.96 0 D 1
ATOM   4687 N NH1 . ARG D 2 266 ? 19.372 -3.565 -32.913 1.00  95.96 1 D 1
ATOM   4688 N NH2 . ARG D 2 266 ? 17.639 -2.650 -31.696 1.00  95.96 0 D 1
ATOM   4689 N N   . ALA D 2 267 ? 20.728  2.775 -29.624 1.00  97.67 0 D 1
ATOM   4690 C CA  . ALA D 2 267 ? 20.111  4.069 -29.862 1.00  97.67 0 D 1
ATOM   4691 C C   . ALA D 2 267 ? 21.059  5.206 -29.497 1.00  97.67 0 D 1
ATOM   4692 O O   . ALA D 2 267 ? 21.134  6.209 -30.212 1.00  97.67 0 D 1
ATOM   4693 C CB  . ALA D 2 267 ? 18.806  4.186 -29.080 1.00  97.67 0 D 1
ATOM   4694 N N   . ALA D 2 268 ? 21.770  5.064 -28.392 1.00  97.83 0 D 1
ATOM   4695 C CA  . ALA D 2 268 ? 22.684  6.116 -27.968 1.00  97.83 0 D 1
ATOM   4696 C C   . ALA D 2 268 ? 23.822  6.295 -28.964 1.00  97.83 0 D 1
ATOM   4697 O O   . ALA D 2 268 ? 24.154  7.422 -29.343 1.00  97.83 0 D 1
ATOM   4698 C CB  . ALA D 2 268 ? 23.228  5.813 -26.575 1.00  97.83 0 D 1
ATOM   4699 N N   . THR D 2 269 ? 24.418  5.195 -29.378 1.00  96.49 0 D 1
ATOM   4700 C CA  . THR D 2 269 ? 25.518  5.300 -30.326 1.00  96.49 0 D 1
ATOM   4701 C C   . THR D 2 269 ? 25.026  5.753 -31.696 1.00  96.49 0 D 1
ATOM   4702 O O   . THR D 2 269 ? 25.731  6.479 -32.400 1.00  96.49 0 D 1
ATOM   4703 C CB  . THR D 2 269 ? 26.259  3.964 -30.448 1.00  96.49 0 D 1
ATOM   4704 O OG1 . THR D 2 269 ? 25.334  2.938 -30.834 1.00  96.49 0 D 1
ATOM   4705 C CG2 . THR D 2 269 ? 26.897  3.587 -29.118 1.00  96.49 0 D 1
ATOM   4706 N N   . GLY D 2 270 ? 23.825  5.335 -32.070 1.00  96.55 0 D 1
ATOM   4707 C CA  . GLY D 2 270 ? 23.284  5.762 -33.345 1.00  96.55 0 D 1
ATOM   4708 C C   . GLY D 2 270 ? 23.030  7.255 -33.421 1.00  96.55 0 D 1
ATOM   4709 O O   . GLY D 2 270 ? 23.211  7.869 -34.477 1.00  96.55 0 D 1
ATOM   4710 N N   . LEU D 2 271 ? 22.618  7.845 -32.314 1.00  95.96 0 D 1
ATOM   4711 C CA  . LEU D 2 271 ? 22.378  9.276 -32.263 1.00  95.96 0 D 1
ATOM   4712 C C   . LEU D 2 271 ? 23.632 10.077 -31.952 1.00  95.96 0 D 1
ATOM   4713 O O   . LEU D 2 271 ? 23.599 11.308 -32.017 1.00  95.96 0 D 1
ATOM   4714 C CB  . LEU D 2 271 ? 21.293  9.599 -31.238 1.00  95.96 0 D 1
ATOM   4715 C CG  . LEU D 2 271 ? 19.878  9.175 -31.611 1.00  95.96 0 D 1
ATOM   4716 C CD1 . LEU D 2 271 ? 18.914  9.469 -30.467 1.00  95.96 0 D 1
ATOM   4717 C CD2 . LEU D 2 271 ? 19.420  9.874 -32.886 1.00  95.96 0 D 1
ATOM   4718 N N   . GLY D 2 272 ? 24.705  9.406 -31.595 1.00  96.30 0 D 1
ATOM   4719 C CA  . GLY D 2 272 ? 25.947 10.094 -31.318 1.00  96.30 0 D 1
ATOM   4720 C C   . GLY D 2 272 ? 26.012 10.797 -29.980 1.00  96.30 0 D 1
ATOM   4721 O O   . GLY D 2 272 ? 26.868 11.662 -29.784 1.00  96.30 0 D 1
ATOM   4722 N N   . VAL D 2 273 ? 25.143 10.438 -29.062 1.00  94.95 0 D 1
ATOM   4723 C CA  . VAL D 2 273 ? 25.196 11.012 -27.729 1.00  94.95 0 D 1
ATOM   4724 C C   . VAL D 2 273 ? 26.204 10.241 -26.889 1.00  94.95 0 D 1
ATOM   4725 O O   . VAL D 2 273 ? 26.519  9.086 -27.169 1.00  94.95 0 D 1
ATOM   4726 C CB  . VAL D 2 273 ? 23.813 11.020 -27.050 1.00  94.95 0 D 1
ATOM   4727 C CG1 . VAL D 2 273 ? 22.816 11.800 -27.894 1.00  94.95 0 D 1
ATOM   4728 C CG2 . VAL D 2 273 ? 23.336  9.595 -26.822 1.00  94.95 0 D 1
ATOM   4729 N N   . SER D 2 274 ? 26.687 10.886 -25.850 1.00  94.50 0 D 1
ATOM   4730 C CA  . SER D 2 274 ? 27.725 10.303 -25.014 1.00  94.50 0 D 1
ATOM   4731 C C   . SER D 2 274 ? 27.197  9.724 -23.707 1.00  94.50 0 D 1
ATOM   4732 O O   . SER D 2 274 ? 27.972  9.121 -22.959 1.00  94.50 0 D 1
ATOM   4733 C CB  . SER D 2 274 ? 28.801 11.346 -24.709 1.00  94.50 0 D 1
ATOM   4734 O OG  . SER D 2 274 ? 28.266 12.421 -23.964 1.00  94.50 0 D 1
ATOM   4735 N N   . THR D 2 275 ? 25.930  9.889 -23.437 1.00  97.50 0 D 1
ATOM   4736 C CA  . THR D 2 275 ? 25.372  9.481 -22.160 1.00  97.50 0 D 1
ATOM   4737 C C   . THR D 2 275 ? 24.122  8.644 -22.361 1.00  97.50 0 D 1
ATOM   4738 O O   . THR D 2 275 ? 23.268  8.972 -23.187 1.00  97.50 0 D 1
ATOM   4739 C CB  . THR D 2 275 ? 25.040 10.698 -21.288 1.00  97.50 0 D 1
ATOM   4740 O OG1 . THR D 2 275 ? 26.219 11.492 -21.097 1.00  97.50 0 D 1
ATOM   4741 C CG2 . THR D 2 275 ? 24.512 10.251 -19.930 1.00  97.50 0 D 1
ATOM   4742 N N   . LEU D 2 276 ? 24.033  7.562 -21.597 1.00  98.63 0 D 1
ATOM   4743 C CA  . LEU D 2 276 ? 22.829  6.750 -21.520 1.00  98.63 0 D 1
ATOM   4744 C C   . LEU D 2 276 ? 22.261  6.865 -20.114 1.00  98.63 0 D 1
ATOM   4745 O O   . LEU D 2 276 ? 22.959  6.599 -19.135 1.00  98.63 0 D 1
ATOM   4746 C CB  . LEU D 2 276 ? 23.112  5.283 -21.856 1.00  98.63 0 D 1
ATOM   4747 C CG  . LEU D 2 276 ? 21.946  4.318 -21.639 1.00  98.63 0 D 1
ATOM   4748 C CD1 . LEU D 2 276 ? 20.782  4.656 -22.560 1.00  98.63 0 D 1
ATOM   4749 C CD2 . LEU D 2 276 ? 22.393  2.881 -21.852 1.00  98.63 0 D 1
ATOM   4750 N N   . LEU D 2 277 ? 21.011  7.257 -20.037 1.00  98.43 0 D 1
ATOM   4751 C CA  . LEU D 2 277 ? 20.304  7.373 -18.769 1.00  98.43 0 D 1
ATOM   4752 C C   . LEU D 2 277 ? 19.283  6.252 -18.668 1.00  98.43 0 D 1
ATOM   4753 O O   . LEU D 2 277 ? 18.526  6.008 -19.607 1.00  98.43 0 D 1
ATOM   4754 C CB  . LEU D 2 277 ? 19.608  8.733 -18.658 1.00  98.43 0 D 1
ATOM   4755 C CG  . LEU D 2 277 ? 18.665  8.939 -17.476 1.00  98.43 0 D 1
ATOM   4756 C CD1 . LEU D 2 277 ? 19.439  8.956 -16.173 1.00  98.43 0 D 1
ATOM   4757 C CD2 . LEU D 2 277 ? 17.863 10.220 -17.656 1.00  98.43 0 D 1
ATOM   4758 N N   . ILE D 2 278 ? 19.269  5.568 -17.536 1.00  98.77 0 D 1
ATOM   4759 C CA  . ILE D 2 278 ? 18.285  4.530 -17.274 1.00  98.77 0 D 1
ATOM   4760 C C   . ILE D 2 278 ? 17.523  4.915 -16.017 1.00  98.77 0 D 1
ATOM   4761 O O   . ILE D 2 278 ? 18.118  5.098 -14.953 1.00  98.77 0 D 1
ATOM   4762 C CB  . ILE D 2 278 ? 18.932  3.140 -17.115 1.00  98.77 0 D 1
ATOM   4763 C CG1 . ILE D 2 278 ? 19.742  2.808 -18.366 1.00  98.77 0 D 1
ATOM   4764 C CG2 . ILE D 2 278 ? 17.857  2.088 -16.869 1.00  98.77 0 D 1
ATOM   4765 C CD1 . ILE D 2 278 ? 20.369  1.423 -18.343 1.00  98.77 0 D 1
ATOM   4766 N N   . VAL D 2 279 ? 16.208  5.038 -16.149 1.00  98.07 0 D 1
ATOM   4767 C CA  . VAL D 2 279 ? 15.347  5.460 -15.054 1.00  98.07 0 D 1
ATOM   4768 C C   . VAL D 2 279 ? 14.107  4.591 -15.011 1.00  98.07 0 D 1
ATOM   4769 O O   . VAL D 2 279 ? 13.845  3.799 -15.914 1.00  98.07 0 D 1
ATOM   4770 C CB  . VAL D 2 279 ? 14.950  6.948 -15.179 1.00  98.07 0 D 1
ATOM   4771 C CG1 . VAL D 2 279 ? 16.165  7.847 -15.051 1.00  98.07 0 D 1
ATOM   4772 C CG2 . VAL D 2 279 ? 14.234  7.179 -16.507 1.00  98.07 0 D 1
ATOM   4773 N N   . GLY D 2 280 ? 13.343  4.761 -13.952 1.00  97.74 0 D 1
ATOM   4774 C CA  . GLY D 2 280 ? 12.144  3.984 -13.740 1.00  97.74 0 D 1
ATOM   4775 C C   . GLY D 2 280 ? 12.378  2.884 -12.722 1.00  97.74 0 D 1
ATOM   4776 O O   . GLY D 2 280 ? 13.513  2.560 -12.374 1.00  97.74 0 D 1
ATOM   4777 N N   . GLY D 2 281 ? 11.284  2.302 -12.273 1.00  96.39 0 D 1
ATOM   4778 C CA  . GLY D 2 281 ? 11.394  1.293 -11.231 1.00  96.39 0 D 1
ATOM   4779 C C   . GLY D 2 281 ? 12.281  0.122 -11.595 1.00  96.39 0 D 1
ATOM   4780 O O   . GLY D 2 281 ? 13.031 -0.383 -10.754 1.00  96.39 0 D 1
ATOM   4781 N N   . VAL D 2 282 ? 12.228 -0.324 -12.836 1.00  97.70 0 D 1
ATOM   4782 C CA  . VAL D 2 282 ? 13.021 -1.466 -13.256 1.00  97.70 0 D 1
ATOM   4783 C C   . VAL D 2 282 ? 14.509 -1.125 -13.284 1.00  97.70 0 D 1
ATOM   4784 O O   . VAL D 2 282 ? 15.357 -2.024 -13.277 1.00  97.70 0 D 1
ATOM   4785 C CB  . VAL D 2 282 ? 12.535 -1.986 -14.624 1.00  97.70 0 D 1
ATOM   4786 C CG1 . VAL D 2 282 ? 13.337 -3.196 -15.078 1.00  97.70 0 D 1
ATOM   4787 C CG2 . VAL D 2 282 ? 11.053 -2.331 -14.542 1.00  97.70 0 D 1
ATOM   4788 N N   . ALA D 2 283 ? 14.839  0.149 -13.301 1.00  97.88 0 D 1
ATOM   4789 C CA  . ALA D 2 283 ? 16.237  0.546 -13.263 1.00  97.88 0 D 1
ATOM   4790 C C   . ALA D 2 283 ? 16.932  0.092 -11.989 1.00  97.88 0 D 1
ATOM   4791 O O   . ALA D 2 283 ? 18.163  0.097 -11.924 1.00  97.88 0 D 1
ATOM   4792 C CB  . ALA D 2 283 ? 16.370  2.055 -13.416 1.00  97.88 0 D 1
ATOM   4793 N N   . ALA D 2 284 ? 16.168 -0.305 -10.981 1.00  96.81 0 D 1
ATOM   4794 C CA  . ALA D 2 284 ? 16.751 -0.839 -9.763 1.00  96.81 0 D 1
ATOM   4795 C C   . ALA D 2 284 ? 17.256 -2.265 -9.932 1.00  96.81 0 D 1
ATOM   4796 O O   . ALA D 2 284 ? 17.955 -2.768 -9.048 1.00  96.81 0 D 1
ATOM   4797 C CB  . ALA D 2 284 ? 15.736 -0.778 -8.619 1.00  96.81 0 D 1
ATOM   4798 N N   . ASN D 2 285 ? 16.929 -2.915 -11.027 1.00  98.05 0 D 1
ATOM   4799 C CA  . ASN D 2 285 ? 17.319 -4.297 -11.267 1.00  98.05 0 D 1
ATOM   4800 C C   . ASN D 2 285 ? 18.839 -4.421 -11.317 1.00  98.05 0 D 1
ATOM   4801 O O   . ASN D 2 285 ? 19.510 -3.705 -12.064 1.00  98.05 0 D 1
ATOM   4802 C CB  . ASN D 2 285 ? 16.702 -4.799 -12.569 1.00  98.05 0 D 1
ATOM   4803 C CG  . ASN D 2 285 ? 17.005 -6.256 -12.822 1.00  98.05 0 D 1
ATOM   4804 O OD1 . ASN D 2 285 ? 18.021 -6.588 -13.435 1.00  98.05 0 D 1
ATOM   4805 N ND2 . ASN D 2 285 ? 16.130 -7.125 -12.350 1.00  98.05 0 D 1
ATOM   4806 N N   . SER D 2 286 ? 19.371 -5.349 -10.534 1.00  96.36 0 D 1
ATOM   4807 C CA  . SER D 2 286 ? 20.815 -5.481 -10.428 1.00  96.36 0 D 1
ATOM   4808 C C   . SER D 2 286 ? 21.445 -5.948 -11.736 1.00  96.36 0 D 1
ATOM   4809 O O   . SER D 2 286 ? 22.521 -5.474 -12.112 1.00  96.36 0 D 1
ATOM   4810 C CB  . SER D 2 286 ? 21.169 -6.447 -9.296 1.00  96.36 0 D 1
ATOM   4811 O OG  . SER D 2 286 ? 20.637 -7.736 -9.550 1.00  96.36 0 D 1
ATOM   4812 N N   . ARG D 2 287 ? 20.797 -6.874 -12.422 1.00  98.06 0 D 1
ATOM   4813 C CA  . ARG D 2 287 ? 21.357 -7.377 -13.667 1.00  98.06 0 D 1
ATOM   4814 C C   . ARG D 2 287 ? 21.309 -6.318 -14.757 1.00  98.06 0 D 1
ATOM   4815 O O   . ARG D 2 287 ? 22.256 -6.172 -15.539 1.00  98.06 0 D 1
ATOM   4816 C CB  . ARG D 2 287 ? 20.630 -8.648 -14.109 1.00  98.06 0 D 1
ATOM   4817 C CG  . ARG D 2 287 ? 21.119 -9.216 -15.439 1.00  98.06 0 D 1
ATOM   4818 C CD  . ARG D 2 287 ? 22.600 -9.495 -15.404 1.00  98.06 0 D 1
ATOM   4819 N NE  . ARG D 2 287 ? 23.095 -9.990 -16.690 1.00  98.06 0 D 1
ATOM   4820 C CZ  . ARG D 2 287 ? 24.366 -9.973 -17.054 1.00  98.06 0 D 1
ATOM   4821 N NH1 . ARG D 2 287 ? 25.299 -9.479 -16.229 1.00  98.06 1 D 1
ATOM   4822 N NH2 . ARG D 2 287 ? 24.718 -10.450 -18.246 1.00  98.06 0 D 1
ATOM   4823 N N   . LEU D 2 288 ? 20.210 -5.588 -14.821 1.00  98.54 0 D 1
ATOM   4824 C CA  . LEU D 2 288 ? 20.110 -4.517 -15.802 1.00  98.54 0 D 1
ATOM   4825 C C   . LEU D 2 288 ? 21.224 -3.499 -15.600 1.00  98.54 0 D 1
ATOM   4826 O O   . LEU D 2 288 ? 21.842 -3.035 -16.562 1.00  98.54 0 D 1
ATOM   4827 C CB  . LEU D 2 288 ? 18.743 -3.840 -15.717 1.00  98.54 0 D 1
ATOM   4828 C CG  . LEU D 2 288 ? 18.543 -2.608 -16.592 1.00  98.54 0 D 1
ATOM   4829 C CD1 . LEU D 2 288 ? 18.652 -2.980 -18.064 1.00  98.54 0 D 1
ATOM   4830 C CD2 . LEU D 2 288 ? 17.194 -1.956 -16.295 1.00  98.54 0 D 1
ATOM   4831 N N   . ARG D 2 289 ? 21.492 -3.157 -14.355 1.00  97.75 0 D 1
ATOM   4832 C CA  . ARG D 2 289 ? 22.506 -2.156 -14.058 1.00  97.75 0 D 1
ATOM   4833 C C   . ARG D 2 289 ? 23.897 -2.642 -14.434 1.00  97.75 0 D 1
ATOM   4834 O O   . ARG D 2 289 ? 24.685 -1.888 -15.022 1.00  97.75 0 D 1
ATOM   4835 C CB  . ARG D 2 289 ? 22.448 -1.769 -12.580 1.00  97.75 0 D 1
ATOM   4836 C CG  . ARG D 2 289 ? 21.121 -1.144 -12.168 1.00  97.75 0 D 1
ATOM   4837 C CD  . ARG D 2 289 ? 21.004 -0.999 -10.655 1.00  97.75 0 D 1
ATOM   4838 N NE  . ARG D 2 289 ? 21.744  0.156 -10.157 1.00  97.75 0 D 1
ATOM   4839 C CZ  . ARG D 2 289 ? 21.227  1.375 -10.009 1.00  97.75 0 D 1
ATOM   4840 N NH1 . ARG D 2 289 ? 19.959  1.606 -10.313 1.00  97.75 1 D 1
ATOM   4841 N NH2 . ARG D 2 289 ? 21.982  2.356 -9.551 1.00  97.75 0 D 1
ATOM   4842 N N   . GLU D 2 290 ? 24.215 -3.889 -14.102 1.00  95.39 0 D 1
ATOM   4843 C CA  . GLU D 2 290 ? 25.556 -4.377 -14.382 1.00  95.39 0 D 1
ATOM   4844 C C   . GLU D 2 290 ? 25.764 -4.608 -15.871 1.00  95.39 0 D 1
ATOM   4845 O O   . GLU D 2 290 ? 26.849 -4.351 -16.396 1.00  95.39 0 D 1
ATOM   4846 C CB  . GLU D 2 290 ? 25.848 -5.649 -13.584 1.00  95.39 0 D 1
ATOM   4847 C CG  . GLU D 2 290 ? 25.106 -6.884 -14.033 1.00  95.39 0 D 1
ATOM   4848 C CD  . GLU D 2 290 ? 25.556 -8.143 -13.285 1.00  95.39 0 D 1
ATOM   4849 O OE1 . GLU D 2 290 ? 26.531 -8.055 -12.506 1.00  95.39 0 D 1
ATOM   4850 O OE2 . GLU D 2 290 ? 24.931 -9.207 -13.484 1.00  95.39 -1 D 1
ATOM   4851 N N   . LEU D 2 291 ? 24.733 -5.088 -16.570 1.00  98.37 0 D 1
ATOM   4852 C CA  . LEU D 2 291 ? 24.874 -5.298 -18.002 1.00  98.37 0 D 1
ATOM   4853 C C   . LEU D 2 291 ? 24.942 -3.967 -18.743 1.00  98.37 0 D 1
ATOM   4854 O O   . LEU D 2 291 ? 25.696 -3.825 -19.714 1.00  98.37 0 D 1
ATOM   4855 C CB  . LEU D 2 291 ? 23.732 -6.156 -18.536 1.00  98.37 0 D 1
ATOM   4856 C CG  . LEU D 2 291 ? 23.841 -6.596 -19.990 1.00  98.37 0 D 1
ATOM   4857 C CD1 . LEU D 2 291 ? 25.131 -7.364 -20.235 1.00  98.37 0 D 1
ATOM   4858 C CD2 . LEU D 2 291 ? 22.633 -7.442 -20.383 1.00  98.37 0 D 1
ATOM   4859 N N   . ALA D 2 292 ? 24.161 -2.997 -18.303 1.00  98.50 0 D 1
ATOM   4860 C CA  . ALA D 2 292 ? 24.235 -1.678 -18.912 1.00  98.50 0 D 1
ATOM   4861 C C   . ALA D 2 292 ? 25.611 -1.058 -18.706 1.00  98.50 0 D 1
ATOM   4862 O O   . ALA D 2 292 ? 26.164 -0.443 -19.624 1.00  98.50 0 D 1
ATOM   4863 C CB  . ALA D 2 292 ? 23.147 -0.769 -18.349 1.00  98.50 0 D 1
ATOM   4864 N N   . ALA D 2 293 ? 26.158 -1.205 -17.511 1.00  97.94 0 D 1
ATOM   4865 C CA  . ALA D 2 293 ? 27.490 -0.679 -17.258 1.00  97.94 0 D 1
ATOM   4866 C C   . ALA D 2 293 ? 28.519 -1.351 -18.155 1.00  97.94 0 D 1
ATOM   4867 O O   . ALA D 2 293 ? 29.413 -0.688 -18.695 1.00  97.94 0 D 1
ATOM   4868 C CB  . ALA D 2 293 ? 27.861 -0.861 -15.789 1.00  97.94 0 D 1
ATOM   4869 N N   . GLN D 2 294 ? 28.394 -2.658 -18.312 1.00  97.54 0 D 1
ATOM   4870 C CA  . GLN D 2 294 ? 29.337 -3.385 -19.145 1.00  97.54 0 D 1
ATOM   4871 C C   . GLN D 2 294 ? 29.271 -2.918 -20.593 1.00  97.54 0 D 1
ATOM   4872 O O   . GLN D 2 294 ? 30.303 -2.658 -21.227 1.00  97.54 0 D 1
ATOM   4873 C CB  . GLN D 2 294 ? 29.061 -4.883 -19.042 1.00  97.54 0 D 1
ATOM   4874 C CG  . GLN D 2 294 ? 29.822 -5.750 -20.021 1.00  97.54 0 D 1
ATOM   4875 C CD  . GLN D 2 294 ? 29.413 -7.209 -19.934 1.00  97.54 0 D 1
ATOM   4876 O OE1 . GLN D 2 294 ? 29.009 -7.686 -18.876 1.00  97.54 0 D 1
ATOM   4877 N NE2 . GLN D 2 294 ? 29.513 -7.921 -21.045 1.00  97.54 0 D 1
ATOM   4878 N N   . ARG D 2 295 ? 28.067 -2.795 -21.126 1.00  98.43 0 D 1
ATOM   4879 C CA  . ARG D 2 295 ? 27.924 -2.445 -22.529 1.00  98.43 0 D 1
ATOM   4880 C C   . ARG D 2 295 ? 28.188 -0.971 -22.787 1.00  98.43 0 D 1
ATOM   4881 O O   . ARG D 2 295 ? 28.676 -0.608 -23.861 1.00  98.43 0 D 1
ATOM   4882 C CB  . ARG D 2 295 ? 26.542 -2.851 -23.028 1.00  98.43 0 D 1
ATOM   4883 C CG  . ARG D 2 295 ? 26.358 -4.363 -23.049 1.00  98.43 0 D 1
ATOM   4884 C CD  . ARG D 2 295 ? 25.015 -4.769 -23.608 1.00  98.43 0 D 1
ATOM   4885 N NE  . ARG D 2 295 ? 24.932 -6.218 -23.742 1.00  98.43 0 D 1
ATOM   4886 C CZ  . ARG D 2 295 ? 23.839 -6.886 -24.088 1.00  98.43 0 D 1
ATOM   4887 N NH1 . ARG D 2 295 ? 22.713 -6.230 -24.336 1.00  98.43 1 D 1
ATOM   4888 N NH2 . ARG D 2 295 ? 23.876 -8.212 -24.188 1.00  98.43 0 D 1
ATOM   4889 N N   . CYS D 2 296 ? 27.869 -0.114 -21.841 1.00  98.39 0 D 1
ATOM   4890 C CA  . CYS D 2 296 ? 28.200  1.296 -21.997 1.00  98.39 0 D 1
ATOM   4891 C C   . CYS D 2 296 ? 29.707  1.505 -21.988 1.00  98.39 0 D 1
ATOM   4892 O O   . CYS D 2 296 ? 30.232  2.308 -22.766 1.00  98.39 0 D 1
ATOM   4893 C CB  . CYS D 2 296 ? 27.537  2.131 -20.901 1.00  98.39 0 D 1
ATOM   4894 S SG  . CYS D 2 296 ? 25.772  2.414 -21.170 1.00  98.39 0 D 1
ATOM   4895 N N   . ALA D 2 297 ? 30.392  0.794 -21.103 1.00  97.63 0 D 1
ATOM   4896 C CA  . ALA D 2 297 ? 31.841  0.902 -21.075 1.00  97.63 0 D 1
ATOM   4897 C C   . ALA D 2 297 ? 32.447  0.449 -22.395 1.00  97.63 0 D 1
ATOM   4898 O O   . ALA D 2 297 ? 33.378  1.079 -22.910 1.00  97.63 0 D 1
ATOM   4899 C CB  . ALA D 2 297 ? 32.411  0.094 -19.914 1.00  97.63 0 D 1
ATOM   4900 N N   . ALA D 2 298 ? 31.928 -0.643 -22.939 1.00  97.70 0 D 1
ATOM   4901 C CA  . ALA D 2 298 ? 32.442 -1.136 -24.207 1.00  97.70 0 D 1
ATOM   4902 C C   . ALA D 2 298 ? 32.168 -0.164 -25.348 1.00  97.70 0 D 1
ATOM   4903 O O   . ALA D 2 298 ? 32.960 -0.069 -26.288 1.00  97.70 0 D 1
ATOM   4904 C CB  . ALA D 2 298 ? 31.843 -2.505 -24.520 1.00  97.70 0 D 1
ATOM   4905 N N   . ALA D 2 299 ? 31.065  0.544 -25.273 1.00  97.36 0 D 1
ATOM   4906 C CA  . ALA D 2 299 ? 30.687  1.476 -26.323 1.00  97.36 0 D 1
ATOM   4907 C C   . ALA D 2 299 ? 31.202  2.887 -26.090 1.00  97.36 0 D 1
ATOM   4908 O O   . ALA D 2 299 ? 30.966  3.761 -26.925 1.00  97.36 0 D 1
ATOM   4909 C CB  . ALA D 2 299 ? 29.173  1.506 -26.481 1.00  97.36 0 D 1
ATOM   4910 N N   . GLY D 2 300 ? 31.880  3.117 -24.988 1.00  97.50 0 D 1
ATOM   4911 C CA  . GLY D 2 300 ? 32.365  4.446 -24.686 1.00  97.50 0 D 1
ATOM   4912 C C   . GLY D 2 300 ? 31.303  5.418 -24.227 1.00  97.50 0 D 1
ATOM   4913 O O   . GLY D 2 300 ? 31.474  6.630 -24.370 1.00  97.50 0 D 1
ATOM   4914 N N   . LEU D 2 301 ? 30.223  4.916 -23.663 1.00  97.63 0 D 1
ATOM   4915 C CA  . LEU D 2 301 ? 29.125  5.744 -23.197 1.00  97.63 0 D 1
ATOM   4916 C C   . LEU D 2 301 ? 29.220  5.963 -21.697 1.00  97.63 0 D 1
ATOM   4917 O O   . LEU D 2 301 ? 29.627  5.075 -20.947 1.00  97.63 0 D 1
ATOM   4918 C CB  . LEU D 2 301 ? 27.778  5.109 -23.533 1.00  97.63 0 D 1
ATOM   4919 C CG  . LEU D 2 301 ? 27.410  4.954 -25.006 1.00  97.63 0 D 1
ATOM   4920 C CD1 . LEU D 2 301 ? 26.159  4.103 -25.135 1.00  97.63 0 D 1
ATOM   4921 C CD2 . LEU D 2 301 ? 27.207  6.318 -25.649 1.00  97.63 0 D 1
ATOM   4922 N N   . MET D 2 302 ? 28.833  7.145 -21.286 1.00  96.20 0 D 1
ATOM   4923 C CA  . MET D 2 302 ? 28.685  7.438 -19.870 1.00  96.20 0 D 1
ATOM   4924 C C   . MET D 2 302 ? 27.316  6.957 -19.419 1.00  96.20 0 D 1
ATOM   4925 O O   . MET D 2 302 ? 26.296  7.345 -19.991 1.00  96.20 0 D 1
ATOM   4926 C CB  . MET D 2 302 ? 28.836  8.935 -19.610 1.00  96.20 0 D 1
ATOM   4927 C CG  . MET D 2 302 ? 28.517  9.354 -18.181 1.00  96.20 0 D 1
ATOM   4928 S SD  . MET D 2 302 ? 29.663  8.642 -16.974 1.00  96.20 0 D 1
ATOM   4929 C CE  . MET D 2 302 ? 31.216  9.340 -17.531 1.00  96.20 0 D 1
ATOM   4930 N N   . LEU D 2 303 ? 27.297  6.129 -18.402 1.00  98.18 0 D 1
ATOM   4931 C CA  . LEU D 2 303 ? 26.059  5.553 -17.905 1.00  98.18 0 D 1
ATOM   4932 C C   . LEU D 2 303 ? 25.586  6.312 -16.677 1.00  98.18 0 D 1
ATOM   4933 O O   . LEU D 2 303 ? 26.352  6.536 -15.740 1.00  98.18 0 D 1
ATOM   4934 C CB  . LEU D 2 303 ? 26.239  4.073 -17.563 1.00  98.18 0 D 1
ATOM   4935 C CG  . LEU D 2 303 ? 25.033  3.375 -16.939 1.00  98.18 0 D 1
ATOM   4936 C CD1 . LEU D 2 303 ? 23.863  3.352 -17.911 1.00  98.18 0 D 1
ATOM   4937 C CD2 . LEU D 2 303 ? 25.404  1.970 -16.504 1.00  98.18 0 D 1
ATOM   4938 N N   . ARG D 2 304 ? 24.319  6.698 -16.688 1.00  97.56 0 D 1
ATOM   4939 C CA  . ARG D 2 304 ? 23.681  7.336 -15.549 1.00  97.56 0 D 1
ATOM   4940 C C   . ARG D 2 304 ? 22.493  6.501 -15.114 1.00  97.56 0 D 1
ATOM   4941 O O   . ARG D 2 304 ? 21.548  6.309 -15.881 1.00  97.56 0 D 1
ATOM   4942 C CB  . ARG D 2 304 ? 23.206  8.745 -15.883 1.00  97.56 0 D 1
ATOM   4943 C CG  . ARG D 2 304 ? 24.240  9.831 -15.784 1.00  97.56 0 D 1
ATOM   4944 C CD  . ARG D 2 304 ? 23.539 11.159 -15.588 1.00  97.56 0 D 1
ATOM   4945 N NE  . ARG D 2 304 ? 24.445 12.292 -15.554 1.00  97.56 0 D 1
ATOM   4946 C CZ  . ARG D 2 304 ? 24.076 13.517 -15.197 1.00  97.56 0 D 1
ATOM   4947 N NH1 . ARG D 2 304 ? 22.819 13.760 -14.841 1.00  97.56 1 D 1
ATOM   4948 N NH2 . ARG D 2 304 ? 24.965 14.507 -15.204 1.00  97.56 0 D 1
ATOM   4949 N N   . ILE D 2 305 ? 22.549  6.004 -13.887 1.00  97.94 0 D 1
ATOM   4950 C CA  . ILE D 2 305 ? 21.433  5.313 -13.266 1.00  97.94 0 D 1
ATOM   4951 C C   . ILE D 2 305 ? 21.325  5.821 -11.835 1.00  97.94 0 D 1
ATOM   4952 O O   . ILE D 2 305 ? 22.264  5.647 -11.057 1.00  97.94 0 D 1
ATOM   4953 C CB  . ILE D 2 305 ? 21.599  3.783 -13.254 1.00  97.94 0 D 1
ATOM   4954 C CG1 . ILE D 2 305 ? 21.924  3.261 -14.654 1.00  97.94 0 D 1
ATOM   4955 C CG2 . ILE D 2 305 ? 20.319  3.131 -12.729 1.00  97.94 0 D 1
ATOM   4956 C CD1 . ILE D 2 305 ? 22.084  1.751 -14.715 1.00  97.94 0 D 1
ATOM   4957 N N   . PRO D 2 306 ? 20.215  6.439 -11.481 1.00  96.44 0 D 1
ATOM   4958 C CA  . PRO D 2 306 ? 20.076  6.871 -10.091 1.00  96.44 0 D 1
ATOM   4959 C C   . PRO D 2 306 ? 19.974  5.676 -9.155 1.00  96.44 0 D 1
ATOM   4960 O O   . PRO D 2 306 ? 19.665  4.560 -9.573 1.00  96.44 0 D 1
ATOM   4961 C CB  . PRO D 2 306 ? 18.780  7.690 -10.101 1.00  96.44 0 D 1
ATOM   4962 C CG  . PRO D 2 306 ? 18.013  7.155 -11.249 1.00  96.44 0 D 1
ATOM   4963 C CD  . PRO D 2 306 ? 19.024  6.765 -12.287 1.00  96.44 0 D 1
ATOM   4964 N N   . GLY D 2 307 ? 20.251  5.921 -7.873 1.00  95.31 0 D 1
ATOM   4965 C CA  . GLY D 2 307 ? 20.144  4.867 -6.883 1.00  95.31 0 D 1
ATOM   4966 C C   . GLY D 2 307 ? 18.727  4.336 -6.777 1.00  95.31 0 D 1
ATOM   4967 O O   . GLY D 2 307 ? 17.769  4.983 -7.209 1.00  95.31 0 D 1
ATOM   4968 N N   . PRO D 2 308 ? 18.586  3.155 -6.206 1.00  92.24 0 D 1
ATOM   4969 C CA  . PRO D 2 308 ? 17.264  2.528 -6.147 1.00  92.24 0 D 1
ATOM   4970 C C   . PRO D 2 308 ? 16.191  3.401 -5.520 1.00  92.24 0 D 1
ATOM   4971 O O   . PRO D 2 308 ? 15.028  3.325 -5.935 1.00  92.24 0 D 1
ATOM   4972 C CB  . PRO D 2 308 ? 17.513  1.265 -5.318 1.00  92.24 0 D 1
ATOM   4973 C CG  . PRO D 2 308 ? 18.944  0.932 -5.577 1.00  92.24 0 D 1
ATOM   4974 C CD  . PRO D 2 308 ? 19.643  2.260 -5.686 1.00  92.24 0 D 1
ATOM   4975 N N   . ARG D 2 309 ? 16.532  4.232 -4.542 1.00  91.38 0 D 1
ATOM   4976 C CA  . ARG D 2 309 ? 15.521  5.056 -3.901 1.00  91.38 0 D 1
ATOM   4977 C C   . ARG D 2 309 ? 14.953  6.106 -4.842 1.00  91.38 0 D 1
ATOM   4978 O O   . ARG D 2 309 ? 13.872  6.635 -4.591 1.00  91.38 0 D 1
ATOM   4979 C CB  . ARG D 2 309 ? 16.080  5.724 -2.645 1.00  91.38 0 D 1
ATOM   4980 C CG  . ARG D 2 309 ? 17.230  6.672 -2.896 1.00  91.38 0 D 1
ATOM   4981 C CD  . ARG D 2 309 ? 17.816  7.154 -1.572 1.00  91.38 0 D 1
ATOM   4982 N NE  . ARG D 2 309 ? 19.065  7.879 -1.770 1.00  91.38 0 D 1
ATOM   4983 C CZ  . ARG D 2 309 ? 19.189  9.203 -1.714 1.00  91.38 0 D 1
ATOM   4984 N NH1 . ARG D 2 309 ? 18.130  9.952 -1.468 1.00  91.38 1 D 1
ATOM   4985 N NH2 . ARG D 2 309 ? 20.382  9.763 -1.896 1.00  91.38 0 D 1
ATOM   4986 N N   . PHE D 2 310 ? 15.662  6.422 -5.911 1.00  96.72 0 D 1
ATOM   4987 C CA  . PHE D 2 310 ? 15.170  7.365 -6.908 1.00  96.72 0 D 1
ATOM   4988 C C   . PHE D 2 310 ? 14.663  6.681 -8.168 1.00  96.72 0 D 1
ATOM   4989 O O   . PHE D 2 310 ? 14.263  7.365 -9.116 1.00  96.72 0 D 1
ATOM   4990 C CB  . PHE D 2 310 ? 16.253  8.374 -7.277 1.00  96.72 0 D 1
ATOM   4991 C CG  . PHE D 2 310 ? 16.630  9.299 -6.152 1.00  96.72 0 D 1
ATOM   4992 C CD1 . PHE D 2 310 ? 17.876  9.216 -5.554 1.00  96.72 0 D 1
ATOM   4993 C CD2 . PHE D 2 310 ? 15.738 10.243 -5.691 1.00  96.72 0 D 1
ATOM   4994 C CE1 . PHE D 2 310 ? 18.229 10.066 -4.527 1.00  96.72 0 D 1
ATOM   4995 C CE2 . PHE D 2 310 ? 16.082 11.099 -4.654 1.00  96.72 0 D 1
ATOM   4996 C CZ  . PHE D 2 310 ? 17.330 11.009 -4.075 1.00  96.72 0 D 1
ATOM   4997 N N   . CYS D 2 311 ? 14.680  5.365 -8.201 1.00  97.00 0 D 1
ATOM   4998 C CA  . CYS D 2 311 ? 14.160  4.641 -9.351 1.00  97.00 0 D 1
ATOM   4999 C C   . CYS D 2 311 ? 12.646  4.512 -9.294 1.00  97.00 0 D 1
ATOM   5000 O O   . CYS D 2 311 ? 11.949  4.817 -10.266 1.00  97.00 0 D 1
ATOM   5001 C CB  . CYS D 2 311 ? 14.803  3.260 -9.450 1.00  97.00 0 D 1
ATOM   5002 S SG  . CYS D 2 311 ? 16.549  3.299 -9.916 1.00  97.00 0 D 1
ATOM   5003 N N   . THR D 2 312 ? 12.135  4.036 -8.174 1.00  94.35 0 D 1
ATOM   5004 C CA  . THR D 2 312 ? 10.699  3.887 -8.008 1.00  94.35 0 D 1
ATOM   5005 C C   . THR D 2 312 ? 10.062  5.248 -7.747 1.00  94.35 0 D 1
ATOM   5006 O O   . THR D 2 312 ? 10.733  6.229 -7.430 1.00  94.35 0 D 1
ATOM   5007 C CB  . THR D 2 312 ? 10.391  2.922 -6.858 1.00  94.35 0 D 1
ATOM   5008 O OG1 . THR D 2 312 ? 11.075  3.374 -5.683 1.00  94.35 0 D 1
ATOM   5009 C CG2 . THR D 2 312 ? 10.860  1.521 -7.206 1.00  94.35 0 D 1
ATOM   5010 N N   . ASP D 2 313 ?  8.741  5.297 -7.883 1.00  96.15 0 D 1
ATOM   5011 C CA  . ASP D 2 313 ?  8.021  6.550 -7.752 1.00  96.15 0 D 1
ATOM   5012 C C   . ASP D 2 313 ?  8.284  7.202 -6.400 1.00  96.15 0 D 1
ATOM   5013 O O   . ASP D 2 313 ?  8.262  6.552 -5.356 1.00  96.15 0 D 1
ATOM   5014 C CB  . ASP D 2 313 ?  6.521  6.334 -7.924 1.00  96.15 0 D 1
ATOM   5015 C CG  . ASP D 2 313 ?  6.142  5.980 -9.351 1.00  96.15 0 D 1
ATOM   5016 O OD1 . ASP D 2 313 ?  7.026  5.997 -10.226 1.00  96.15 0 D 1
ATOM   5017 O OD2 . ASP D 2 313 ?  4.949  5.687 -9.585 1.00  96.15 -1 D 1
ATOM   5018 N N   . ASN D 2 314 ?  8.522  8.502 -6.426 1.00  97.68 0 D 1
ATOM   5019 C CA  . ASN D 2 314 ?  8.775  9.257 -5.214 1.00  97.68 0 D 1
ATOM   5020 C C   . ASN D 2 314 ?  8.462 10.723 -5.463 1.00  97.68 0 D 1
ATOM   5021 O O   . ASN D 2 314 ?  8.296 11.154 -6.603 1.00  97.68 0 D 1
ATOM   5022 C CB  . ASN D 2 314 ? 10.225  9.076 -4.751 1.00  97.68 0 D 1
ATOM   5023 C CG  . ASN D 2 314 ? 11.216  9.607 -5.762 1.00  97.68 0 D 1
ATOM   5024 O OD1 . ASN D 2 314 ? 11.541 10.789 -5.760 1.00  97.68 0 D 1
ATOM   5025 N ND2 . ASN D 2 314 ? 11.700  8.734 -6.635 1.00  97.68 0 D 1
ATOM   5026 N N   . GLY D 2 315 ?  8.383 11.481 -4.388 1.00  98.62 0 D 1
ATOM   5027 C CA  . GLY D 2 315 ?  8.108 12.898 -4.507 1.00  98.62 0 D 1
ATOM   5028 C C   . GLY D 2 315 ?  9.311 13.725 -4.912 1.00  98.62 0 D 1
ATOM   5029 O O   . GLY D 2 315 ?  9.156 14.810 -5.477 1.00  98.62 0 D 1
ATOM   5030 N N   . ALA D 2 316 ? 10.500 13.222 -4.633 1.00  98.12 0 D 1
ATOM   5031 C CA  . ALA D 2 316 ? 11.699 13.969 -4.975 1.00  98.12 0 D 1
ATOM   5032 C C   . ALA D 2 316 ? 11.833 14.147 -6.480 1.00  98.12 0 D 1
ATOM   5033 O O   . ALA D 2 316 ? 12.304 15.189 -6.945 1.00  98.12 0 D 1
ATOM   5034 C CB  . ALA D 2 316 ? 12.937 13.275 -4.409 1.00  98.12 0 D 1
ATOM   5035 N N   . MET D 2 317 ? 11.448 13.145 -7.254 1.00  98.04 0 D 1
ATOM   5036 C CA  . MET D 2 317 ? 11.544 13.241 -8.701 1.00  98.04 0 D 1
ATOM   5037 C C   . MET D 2 317 ? 10.665 14.365 -9.236 1.00  98.04 0 D 1
ATOM   5038 O O   . MET D 2 317 ? 11.049 15.068 -10.172 1.00  98.04 0 D 1
ATOM   5039 C CB  . MET D 2 317 ? 11.171 11.906 -9.356 1.00  98.04 0 D 1
ATOM   5040 C CG  . MET D 2 317 ?  9.749 11.456 -9.088 1.00  98.04 0 D 1
ATOM   5041 S SD  . MET D 2 317 ?  9.422  9.757 -9.587 1.00  98.04 0 D 1
ATOM   5042 C CE  . MET D 2 317 ?  8.852 10.019 -11.256 1.00  98.04 0 D 1
ATOM   5043 N N   . ILE D 2 318 ?  9.494 14.541 -8.634 1.00  98.56 0 D 1
ATOM   5044 C CA  . ILE D 2 318 ?  8.605 15.607 -9.068 1.00  98.56 0 D 1
ATOM   5045 C C   . ILE D 2 318 ?  9.160 16.961 -8.654 1.00  98.56 0 D 1
ATOM   5046 O O   . ILE D 2 318 ?  9.082 17.935 -9.411 1.00  98.56 0 D 1
ATOM   5047 C CB  . ILE D 2 318 ?  7.187 15.386 -8.508 1.00  98.56 0 D 1
ATOM   5048 C CG1 . ILE D 2 318 ?  6.691 13.982 -8.881 1.00  98.56 0 D 1
ATOM   5049 C CG2 . ILE D 2 318 ?  6.231 16.452 -9.015 1.00  98.56 0 D 1
ATOM   5050 C CD1 . ILE D 2 318 ?  6.737 13.666 -10.363 1.00  98.56 0 D 1
ATOM   5051 N N   . ALA D 2 319 ?  9.724 17.034 -7.466 1.00  98.44 0 D 1
ATOM   5052 C CA  . ALA D 2 319 ? 10.336 18.278 -7.027 1.00  98.44 0 D 1
ATOM   5053 C C   . ALA D 2 319 ? 11.493 18.673 -7.935 1.00  98.44 0 D 1
ATOM   5054 O O   . ALA D 2 319 ? 11.667 19.851 -8.253 1.00  98.44 0 D 1
ATOM   5055 C CB  . ALA D 2 319 ? 10.805 18.155 -5.580 1.00  98.44 0 D 1
ATOM   5056 N N   . ALA D 2 320 ? 12.281 17.689 -8.347 1.00  97.40 0 D 1
ATOM   5057 C CA  . ALA D 2 320 ? 13.406 17.983 -9.220 1.00  97.40 0 D 1
ATOM   5058 C C   . ALA D 2 320 ? 12.934 18.559 -10.549 1.00  97.40 0 D 1
ATOM   5059 O O   . ALA D 2 320 ? 13.514 19.521 -11.061 1.00  97.40 0 D 1
ATOM   5060 C CB  . ALA D 2 320 ? 14.242 16.726 -9.444 1.00  97.40 0 D 1
ATOM   5061 N N   . PHE D 2 321 ? 11.895 17.973 -11.128 1.00  96.08 0 D 1
ATOM   5062 C CA  . PHE D 2 321 ? 11.404 18.481 -12.400 1.00  96.08 0 D 1
ATOM   5063 C C   . PHE D 2 321 ? 10.749 19.844 -12.235 1.00  96.08 0 D 1
ATOM   5064 O O   . PHE D 2 321 ? 10.895 20.716 -13.096 1.00  96.08 0 D 1
ATOM   5065 C CB  . PHE D 2 321 ? 10.433 17.493 -13.039 1.00  96.08 0 D 1
ATOM   5066 C CG  . PHE D 2 321 ? 10.312 17.671 -14.524 1.00  96.08 0 D 1
ATOM   5067 C CD1 . PHE D 2 321 ? 11.212 17.043 -15.374 1.00  96.08 0 D 1
ATOM   5068 C CD2 . PHE D 2 321 ?  9.322 18.462 -15.071 1.00  96.08 0 D 1
ATOM   5069 C CE1 . PHE D 2 321 ? 11.120 17.202 -16.747 1.00  96.08 0 D 1
ATOM   5070 C CE2 . PHE D 2 321 ?  9.226 18.628 -16.445 1.00  96.08 0 D 1
ATOM   5071 C CZ  . PHE D 2 321 ? 10.124 17.995 -17.280 1.00  96.08 0 D 1
ATOM   5072 N N   . ALA D 2 322 ? 10.020 20.042 -11.139 1.00  97.36 0 D 1
ATOM   5073 C CA  . ALA D 2 322 ?  9.447 21.353 -10.879 1.00  97.36 0 D 1
ATOM   5074 C C   . ALA D 2 322 ? 10.539 22.403 -10.732 1.00  97.36 0 D 1
ATOM   5075 O O   . ALA D 2 322 ? 10.389 23.531 -11.207 1.00  97.36 0 D 1
ATOM   5076 C CB  . ALA D 2 322 ?  8.568 21.308 -9.634 1.00  97.36 0 D 1
ATOM   5077 N N   . ALA D 2 323 ? 11.627 22.040 -10.075 1.00  96.06 0 D 1
ATOM   5078 C CA  . ALA D 2 323 ? 12.743 22.964 -9.953 1.00  96.06 0 D 1
ATOM   5079 C C   . ALA D 2 323 ? 13.298 23.331 -11.323 1.00  96.06 0 D 1
ATOM   5080 O O   . ALA D 2 323 ? 13.668 24.483 -11.560 1.00  96.06 0 D 1
ATOM   5081 C CB  . ALA D 2 323 ? 13.837 22.364 -9.076 1.00  96.06 0 D 1
ATOM   5082 N N   . HIS D 2 324 ? 13.373 22.359 -12.208 1.00  93.24 0 D 1
ATOM   5083 C CA  . HIS D 2 324 ? 13.840 22.651 -13.553 1.00  93.24 0 D 1
ATOM   5084 C C   . HIS D 2 324 ? 12.890 23.598 -14.277 1.00  93.24 0 D 1
ATOM   5085 O O   . HIS D 2 324 ? 13.332 24.492 -15.005 1.00  93.24 0 D 1
ATOM   5086 C CB  . HIS D 2 324 ? 14.017 21.361 -14.351 1.00  93.24 0 D 1
ATOM   5087 C CG  . HIS D 2 324 ? 14.593 21.582 -15.718 1.00  93.24 0 D 1
ATOM   5088 N ND1 . HIS D 2 324 ? 13.808 21.882 -16.811 1.00  93.24 0 D 1
ATOM   5089 C CD2 . HIS D 2 324 ? 15.869 21.544 -16.157 1.00  93.24 0 D 1
ATOM   5090 C CE1 . HIS D 2 324 ? 14.583 22.024 -17.871 1.00  93.24 0 D 1
ATOM   5091 N NE2 . HIS D 2 324 ? 15.842 21.824 -17.501 1.00  93.24 0 D 1
ATOM   5092 N N   . LEU D 2 325 ? 11.589 23.400 -14.104 1.00  93.83 0 D 1
ATOM   5093 C CA  . LEU D 2 325 ? 10.630 24.310 -14.709 1.00  93.83 0 D 1
ATOM   5094 C C   . LEU D 2 325 ? 10.814 25.726 -14.180 1.00  93.83 0 D 1
ATOM   5095 O O   . LEU D 2 325 ? 10.738 26.696 -14.937 1.00  93.83 0 D 1
ATOM   5096 C CB  . LEU D 2 325 ?  9.206 23.825 -14.457 1.00  93.83 0 D 1
ATOM   5097 C CG  . LEU D 2 325 ?  8.820 22.488 -15.084 1.00  93.83 0 D 1
ATOM   5098 C CD1 . LEU D 2 325 ?  7.413 22.085 -14.658 1.00  93.83 0 D 1
ATOM   5099 C CD2 . LEU D 2 325 ?  8.931 22.557 -16.598 1.00  93.83 0 D 1
ATOM   5100 N N   . LEU D 2 326 ? 11.050 25.855 -12.893 1.00  93.71 0 D 1
ATOM   5101 C CA  . LEU D 2 326 ? 11.293 27.167 -12.312 1.00  93.71 0 D 1
ATOM   5102 C C   . LEU D 2 326 ? 12.562 27.788 -12.873 1.00  93.71 0 D 1
ATOM   5103 O O   . LEU D 2 326 ? 12.585 28.973 -13.211 1.00  93.71 0 D 1
ATOM   5104 C CB  . LEU D 2 326 ? 11.385 27.067 -10.792 1.00  93.71 0 D 1
ATOM   5105 C CG  . LEU D 2 326 ? 10.100 26.802 -10.023 1.00  93.71 0 D 1
ATOM   5106 C CD1 . LEU D 2 326 ? 10.408 26.607 -8.548 1.00  93.71 0 D 1
ATOM   5107 C CD2 . LEU D 2 326 ?  9.113 27.940 -10.221 1.00  93.71 0 D 1
ATOM   5108 N N   . ALA D 2 327 ? 13.624 26.982 -12.952 1.00  90.95 0 D 1
ATOM   5109 C CA  . ALA D 2 327 ? 14.881 27.496 -13.470 1.00  90.95 0 D 1
ATOM   5110 C C   . ALA D 2 327 ? 14.747 27.945 -14.915 1.00  90.95 0 D 1
ATOM   5111 O O   . ALA D 2 327 ? 15.451 28.860 -15.350 1.00  90.95 0 D 1
ATOM   5112 C CB  . ALA D 2 327 ? 15.972 26.445 -13.337 1.00  90.95 0 D 1
ATOM   5113 N N   . ALA D 2 328 ? 13.858 27.315 -15.654 1.00  88.50 0 D 1
ATOM   5114 C CA  . ALA D 2 328 ? 13.622 27.686 -17.040 1.00  88.50 0 D 1
ATOM   5115 C C   . ALA D 2 328 ? 12.617 28.819 -17.177 1.00  88.50 0 D 1
ATOM   5116 O O   . ALA D 2 328 ? 12.235 29.162 -18.300 1.00  88.50 0 D 1
ATOM   5117 C CB  . ALA D 2 328 ? 13.149 26.478 -17.838 1.00  88.50 0 D 1
ATOM   5118 N N   . ALA D 2 329 ? 12.185 29.397 -16.074 1.00  88.14 0 D 1
ATOM   5119 C CA  . ALA D 2 329 ? 11.241 30.508 -16.075 1.00  88.14 0 D 1
ATOM   5120 C C   . ALA D 2 329 ?  9.908 30.127 -16.703 1.00  88.14 0 D 1
ATOM   5121 O O   . ALA D 2 329 ?  9.237 30.969 -17.313 1.00  88.14 0 D 1
ATOM   5122 C CB  . ALA D 2 329 ? 11.833 31.734 -16.763 1.00  88.14 0 D 1
ATOM   5123 N N   . ALA D 2 330 ?  9.528 28.876 -16.554 1.00  90.92 0 D 1
ATOM   5124 C CA  . ALA D 2 330 ?  8.227 28.448 -17.042 1.00  90.92 0 D 1
ATOM   5125 C C   . ALA D 2 330 ?  7.130 29.076 -16.193 1.00  90.92 0 D 1
ATOM   5126 O O   . ALA D 2 330 ?  7.271 29.193 -14.976 1.00  90.92 0 D 1
ATOM   5127 C CB  . ALA D 2 330 ?  8.116 26.929 -17.003 1.00  90.92 0 D 1
ATOM   5128 N N   . PRO D 2 331 ?  6.038 29.470 -16.826 1.00  92.01 0 D 1
ATOM   5129 C CA  . PRO D 2 331 ?  4.946 30.050 -16.049 1.00  92.01 0 D 1
ATOM   5130 C C   . PRO D 2 331 ?  4.256 28.994 -15.197 1.00  92.01 0 D 1
ATOM   5131 O O   . PRO D 2 331 ?  4.218 27.815 -15.564 1.00  92.01 0 D 1
ATOM   5132 C CB  . PRO D 2 331 ?  4.003 30.602 -17.124 1.00  92.01 0 D 1
ATOM   5133 C CG  . PRO D 2 331 ?  4.281 29.756 -18.320 1.00  92.01 0 D 1
ATOM   5134 C CD  . PRO D 2 331 ?  5.741 29.427 -18.265 1.00  92.01 0 D 1
ATOM   5135 N N   . PRO D 2 332 ?  3.717 29.403 -14.062 1.00  95.48 0 D 1
ATOM   5136 C CA  . PRO D 2 332 ?  2.993 28.440 -13.233 1.00  95.48 0 D 1
ATOM   5137 C C   . PRO D 2 332 ?  1.739 27.941 -13.937 1.00  95.48 0 D 1
ATOM   5138 O O   . PRO D 2 332 ?  1.155 28.631 -14.772 1.00  95.48 0 D 1
ATOM   5139 C CB  . PRO D 2 332 ?  2.649 29.238 -11.970 1.00  95.48 0 D 1
ATOM   5140 C CG  . PRO D 2 332 ?  2.649 30.655 -12.418 1.00  95.48 0 D 1
ATOM   5141 C CD  . PRO D 2 332 ?  3.707 30.753 -13.472 1.00  95.48 0 D 1
ATOM   5142 N N   . SER D 2 333 ?  1.356 26.734 -13.584 1.00  96.39 0 D 1
ATOM   5143 C CA  . SER D 2 333 ?  0.154 26.148 -14.151 1.00  96.39 0 D 1
ATOM   5144 C C   . SER D 2 333 ? -1.077 26.824 -13.567 1.00  96.39 0 D 1
ATOM   5145 O O   . SER D 2 333 ? -1.105 27.167 -12.386 1.00  96.39 0 D 1
ATOM   5146 C CB  . SER D 2 333 ?  0.104 24.651 -13.873 1.00  96.39 0 D 1
ATOM   5147 O OG  . SER D 2 333 ?  1.264 24.005 -14.361 1.00  96.39 0 D 1
ATOM   5148 N N   . PRO D 2 334 ? -2.111 27.010 -14.381 1.00  95.27 0 D 1
ATOM   5149 C CA  . PRO D 2 334 ? -3.358 27.528 -13.826 1.00  95.27 0 D 1
ATOM   5150 C C   . PRO D 2 334 ? -3.990 26.507 -12.891 1.00  95.27 0 D 1
ATOM   5151 O O   . PRO D 2 334 ? -3.827 25.296 -13.063 1.00  95.27 0 D 1
ATOM   5152 C CB  . PRO D 2 334 ? -4.227 27.772 -15.062 1.00  95.27 0 D 1
ATOM   5153 C CG  . PRO D 2 334 ? -3.681 26.841 -16.089 1.00  95.27 0 D 1
ATOM   5154 C CD  . PRO D 2 334 ? -2.207 26.748 -15.826 1.00  95.27 0 D 1
ATOM   5155 N N   . LEU D 2 335 ? -4.711 27.009 -11.913 1.00  97.19 0 D 1
ATOM   5156 C CA  . LEU D 2 335 ? -5.298 26.129 -10.913 1.00  97.19 0 D 1
ATOM   5157 C C   . LEU D 2 335 ? -6.490 25.342 -11.438 1.00  97.19 0 D 1
ATOM   5158 O O   . LEU D 2 335 ? -7.051 24.528 -10.704 1.00  97.19 0 D 1
ATOM   5159 C CB  . LEU D 2 335 ? -5.693 26.930 -9.675 1.00  97.19 0 D 1
ATOM   5160 C CG  . LEU D 2 335 ? -4.509 27.450 -8.860 1.00  97.19 0 D 1
ATOM   5161 C CD1 . LEU D 2 335 ? -4.975 28.355 -7.729 1.00  97.19 0 D 1
ATOM   5162 C CD2 . LEU D 2 335 ? -3.686 26.291 -8.318 1.00  97.19 0 D 1
ATOM   5163 N N   . ASP D 2 336 ? -6.865 25.564 -12.677 1.00  95.43 0 D 1
ATOM   5164 C CA  . ASP D 2 336 ? -7.900 24.755 -13.300 1.00  95.43 0 D 1
ATOM   5165 C C   . ASP D 2 336 ? -7.332 23.698 -14.236 1.00  95.43 0 D 1
ATOM   5166 O O   . ASP D 2 336 ? -8.086 23.087 -14.996 1.00  95.43 0 D 1
ATOM   5167 C CB  . ASP D 2 336 ? -8.903 25.638 -14.046 1.00  95.43 0 D 1
ATOM   5168 C CG  . ASP D 2 336 ? -8.269 26.386 -15.205 1.00  95.43 0 D 1
ATOM   5169 O OD1 . ASP D 2 336 ? -7.041 26.279 -15.401 1.00  95.43 0 D 1
ATOM   5170 O OD2 . ASP D 2 336 ? -9.017 27.089 -15.931 1.00  95.43 -1 D 1
ATOM   5171 N N   . VAL D 2 337 ? -6.025 23.480 -14.193 1.00  95.84 0 D 1
ATOM   5172 C CA  . VAL D 2 337 ? -5.429 22.458 -15.032 1.00  95.84 0 D 1
ATOM   5173 C C   . VAL D 2 337 ? -5.932 21.088 -14.583 1.00  95.84 0 D 1
ATOM   5174 O O   . VAL D 2 337 ? -6.020 20.811 -13.384 1.00  95.84 0 D 1
ATOM   5175 C CB  . VAL D 2 337 ? -3.885 22.521 -14.991 1.00  95.84 0 D 1
ATOM   5176 C CG1 . VAL D 2 337 ? -3.363 22.161 -13.608 1.00  95.84 0 D 1
ATOM   5177 C CG2 . VAL D 2 337 ? -3.288 21.613 -16.048 1.00  95.84 0 D 1
ATOM   5178 N N   . PRO D 2 338 ? -6.288 20.224 -15.528 1.00  93.83 0 D 1
ATOM   5179 C CA  . PRO D 2 338 ? -6.782 18.900 -15.159 1.00  93.83 0 D 1
ATOM   5180 C C   . PRO D 2 338 ? -5.658 17.882 -15.043 1.00  93.83 0 D 1
ATOM   5181 O O   . PRO D 2 338 ? -4.559 18.084 -15.559 1.00  93.83 0 D 1
ATOM   5182 C CB  . PRO D 2 338 ? -7.709 18.540 -16.318 1.00  93.83 0 D 1
ATOM   5183 C CG  . PRO D 2 338 ? -7.053 19.190 -17.491 1.00  93.83 0 D 1
ATOM   5184 C CD  . PRO D 2 338 ? -6.423 20.460 -16.980 1.00  93.83 0 D 1
ATOM   5185 N N   . SER D 2 339 ? -5.947 16.804 -14.354 1.00  95.33 0 D 1
ATOM   5186 C CA  . SER D 2 339 ? -5.084 15.644 -14.430 1.00  95.33 0 D 1
ATOM   5187 C C   . SER D 2 339 ? -5.310 14.943 -15.766 1.00  95.33 0 D 1
ATOM   5188 O O   . SER D 2 339 ? -6.349 15.111 -16.412 1.00  95.33 0 D 1
ATOM   5189 C CB  . SER D 2 339 ? -5.351 14.683 -13.271 1.00  95.33 0 D 1
ATOM   5190 O OG  . SER D 2 339 ? -6.656 14.146 -13.348 1.00  95.33 0 D 1
ATOM   5191 N N   . ASP D 2 340 ? -4.345 14.160 -16.186 1.00  94.78 0 D 1
ATOM   5192 C CA  . ASP D 2 340 ? -4.422 13.471 -17.470 1.00  94.78 0 D 1
ATOM   5193 C C   . ASP D 2 340 ? -3.812 12.087 -17.317 1.00  94.78 0 D 1
ATOM   5194 O O   . ASP D 2 340 ? -2.592 11.932 -17.388 1.00  94.78 0 D 1
ATOM   5195 C CB  . ASP D 2 340 ? -3.704 14.273 -18.557 1.00  94.78 0 D 1
ATOM   5196 C CG  . ASP D 2 340 ? -3.919 13.685 -19.946 1.00  94.78 0 D 1
ATOM   5197 O OD1 . ASP D 2 340 ? -4.501 12.583 -20.062 1.00  94.78 0 D 1
ATOM   5198 O OD2 . ASP D 2 340 ? -3.498 14.330 -20.930 1.00  94.78 -1 D 1
ATOM   5199 N N   . PRO D 2 341 ? -4.644 11.077 -17.105 1.00  92.94 0 D 1
ATOM   5200 C CA  . PRO D 2 341 ? -4.105  9.726 -16.929 1.00  92.94 0 D 1
ATOM   5201 C C   . PRO D 2 341 ? -3.317  9.220 -18.127 1.00  92.94 0 D 1
ATOM   5202 O O   . PRO D 2 341 ? -2.440  8.367 -17.961 1.00  92.94 0 D 1
ATOM   5203 C CB  . PRO D 2 341 ? -5.361  8.880 -16.693 1.00  92.94 0 D 1
ATOM   5204 C CG  . PRO D 2 341 ? -6.374  9.840 -16.185 1.00  92.94 0 D 1
ATOM   5205 C CD  . PRO D 2 341 ? -6.101 11.127 -16.887 1.00  92.94 0 D 1
ATOM   5206 N N   . GLY D 2 342 ? -3.606  9.706 -19.313 1.00  92.31 0 D 1
ATOM   5207 C CA  . GLY D 2 342 ? -2.918  9.280 -20.520 1.00  92.31 0 D 1
ATOM   5208 C C   . GLY D 2 342 ? -1.887 10.265 -21.028 1.00  92.31 0 D 1
ATOM   5209 O O   . GLY D 2 342 ? -1.497 10.188 -22.189 1.00  92.31 0 D 1
ATOM   5210 N N   . LEU D 2 343 ? -1.428 11.157 -20.191 1.00  95.04 0 D 1
ATOM   5211 C CA  . LEU D 2 343 ? -0.486 12.192 -20.599 1.00  95.04 0 D 1
ATOM   5212 C C   . LEU D 2 343 ?  0.753 11.571 -21.240 1.00  95.04 0 D 1
ATOM   5213 O O   . LEU D 2 343 ?  1.475 10.815 -20.593 1.00  95.04 0 D 1
ATOM   5214 C CB  . LEU D 2 343 ? -0.087 13.028 -19.387 1.00  95.04 0 D 1
ATOM   5215 C CG  . LEU D 2 343 ?  0.787 14.250 -19.628 1.00  95.04 0 D 1
ATOM   5216 C CD1 . LEU D 2 343 ?  0.028 15.302 -20.420 1.00  95.04 0 D 1
ATOM   5217 C CD2 . LEU D 2 343 ?  1.263 14.820 -18.299 1.00  95.04 0 D 1
ATOM   5218 N N   . PRO D 2 344 ?  0.994 11.862 -22.507 1.00  92.02 0 D 1
ATOM   5219 C CA  . PRO D 2 344 ?  2.162 11.276 -23.163 1.00  92.02 0 D 1
ATOM   5220 C C   . PRO D 2 344 ?  3.452 11.952 -22.727 1.00  92.02 0 D 1
ATOM   5221 O O   . PRO D 2 344 ?  3.459 13.105 -22.290 1.00  92.02 0 D 1
ATOM   5222 C CB  . PRO D 2 344 ?  1.893 11.519 -24.653 1.00  92.02 0 D 1
ATOM   5223 C CG  . PRO D 2 344 ?  1.039 12.737 -24.667 1.00  92.02 0 D 1
ATOM   5224 C CD  . PRO D 2 344 ?  0.192 12.687 -23.422 1.00  92.02 0 D 1
ATOM   5225 N N   . VAL D 2 345 ?  4.541 11.218 -22.869 1.00  91.86 0 D 1
ATOM   5226 C CA  . VAL D 2 345 ?  5.834 11.720 -22.431 1.00  91.86 0 D 1
ATOM   5227 C C   . VAL D 2 345 ?  6.285 12.922 -23.253 1.00  91.86 0 D 1
ATOM   5228 O O   . VAL D 2 345 ?  7.019 13.775 -22.756 1.00  91.86 0 D 1
ATOM   5229 C CB  . VAL D 2 345 ?  6.889 10.590 -22.488 1.00  91.86 0 D 1
ATOM   5230 C CG1 . VAL D 2 345 ?  7.124 10.145 -23.924 1.00  91.86 0 D 1
ATOM   5231 C CG2 . VAL D 2 345 ?  8.190 11.050 -21.834 1.00  91.86 0 D 1
ATOM   5232 N N   . VAL D 2 346 ?  5.827 13.007 -24.484 1.00  87.87 0 D 1
ATOM   5233 C CA  . VAL D 2 346 ?  6.262 14.089 -25.355 1.00  87.87 0 D 1
ATOM   5234 C C   . VAL D 2 346 ?  5.453 15.358 -25.145 1.00  87.87 0 D 1
ATOM   5235 O O   . VAL D 2 346 ?  5.813 16.411 -25.677 1.00  87.87 0 D 1
ATOM   5236 C CB  . VAL D 2 346 ?  6.190 13.673 -26.840 1.00  87.87 0 D 1
ATOM   5237 C CG1 . VAL D 2 346 ?  7.131 12.502 -27.105 1.00  87.87 0 D 1
ATOM   5238 C CG2 . VAL D 2 346 ?  4.759 13.309 -27.218 1.00  87.87 0 D 1
ATOM   5239 N N   . LYS D 2 347 ?  4.372 15.295 -24.391 1.00  85.61 0 D 1
ATOM   5240 C CA  . LYS D 2 347 ?  3.533 16.464 -24.195 1.00  85.61 0 D 1
ATOM   5241 C C   . LYS D 2 347 ?  4.156 17.390 -23.161 1.00  85.61 0 D 1
ATOM   5242 O O   . LYS D 2 347 ?  4.669 16.950 -22.133 1.00  85.61 0 D 1
ATOM   5243 C CB  . LYS D 2 347 ?  2.127 16.064 -23.757 1.00  85.61 0 D 1
ATOM   5244 C CG  . LYS D 2 347 ?  1.176 17.237 -23.621 1.00  85.61 0 D 1
ATOM   5245 C CD  . LYS D 2 347 ? -0.230 16.783 -23.300 1.00  85.61 0 D 1
ATOM   5246 C CE  . LYS D 2 347 ? -1.190 17.950 -23.159 1.00  85.61 0 D 1
ATOM   5247 N NZ  . LYS D 2 347 ? -2.569 17.508 -22.818 1.00  85.61 1 D 1
ATOM   5248 N N   . ARG D 2 348 ?  4.091 18.668 -23.447 1.00  75.53 0 D 1
ATOM   5249 C CA  . ARG D 2 348 ?  4.593 19.661 -22.510 1.00  75.53 0 D 1
ATOM   5250 C C   . ARG D 2 348 ?  3.897 19.506 -21.166 1.00  75.53 0 D 1
ATOM   5251 O O   . ARG D 2 348 ?  2.691 19.276 -21.092 1.00  75.53 0 D 1
ATOM   5252 C CB  . ARG D 2 348 ?  4.377 21.068 -23.060 1.00  75.53 0 D 1
ATOM   5253 C CG  . ARG D 2 348 ?  4.921 22.173 -22.189 1.00  75.53 0 D 1
ATOM   5254 C CD  . ARG D 2 348 ?  4.759 23.530 -22.861 1.00  75.53 0 D 1
ATOM   5255 N NE  . ARG D 2 348 ?  5.103 24.629 -21.978 1.00  75.53 0 D 1
ATOM   5256 C CZ  . ARG D 2 348 ?  6.330 25.085 -21.783 1.00  75.53 0 D 1
ATOM   5257 N NH1 . ARG D 2 348 ?  7.358 24.523 -22.409 1.00  75.53 1 D 1
ATOM   5258 N NH2 . ARG D 2 348 ?  6.531 26.098 -20.944 1.00  75.53 0 D 1
ATOM   5259 N N   . GLN D 2 349 ?  4.677 19.637 -20.097 1.00  75.56 0 D 1
ATOM   5260 C CA  . GLN D 2 349 ?  4.146 19.394 -18.765 1.00  75.56 0 D 1
ATOM   5261 C C   . GLN D 2 349 ?  3.096 20.420 -18.360 1.00  75.56 0 D 1
ATOM   5262 O O   . GLN D 2 349 ?  2.196 20.107 -17.574 1.00  75.56 0 D 1
ATOM   5263 C CB  . GLN D 2 349 ?  5.281 19.376 -17.743 1.00  75.56 0 D 1
ATOM   5264 C CG  . GLN D 2 349 ?  6.216 18.187 -17.871 1.00  75.56 0 D 1
ATOM   5265 C CD  . GLN D 2 349 ?  7.240 18.349 -18.980 1.00  75.56 0 D 1
ATOM   5266 O OE1 . GLN D 2 349 ?  7.364 19.422 -19.572 1.00  75.56 0 D 1
ATOM   5267 N NE2 . GLN D 2 349 ?  7.988 17.286 -19.254 1.00  75.56 0 D 1
ATOM   5268 N N   . ILE D 2 350 ?  3.204 21.610 -18.873 1.00  68.32 0 D 1
ATOM   5269 C CA  . ILE D 2 350 ?  2.265 22.682 -18.580 1.00  68.32 0 D 1
ATOM   5270 C C   . ILE D 2 350 ?  1.602 23.105 -19.881 1.00  68.32 0 D 1
ATOM   5271 O O   . ILE D 2 350 ?  2.246 23.154 -20.928 1.00  68.32 0 D 1
ATOM   5272 C CB  . ILE D 2 350 ?  2.967 23.877 -17.916 1.00  68.32 0 D 1
ATOM   5273 C CG1 . ILE D 2 350 ?  3.716 23.406 -16.670 1.00  68.32 0 D 1
ATOM   5274 C CG2 . ILE D 2 350 ?  1.969 24.954 -17.552 1.00  68.32 0 D 1
ATOM   5275 C CD1 . ILE D 2 350 ?  4.618 24.467 -16.065 1.00  68.32 0 D 1
ATOM   5276 N N   . ASN D 2 351 ?  0.326 23.415 -19.815 1.00  58.63 0 D 1
ATOM   5277 C CA  . ASN D 2 351 ? -0.436 23.798 -21.001 1.00  58.63 0 D 1
ATOM   5278 C C   . ASN D 2 351 ?  0.243 24.922 -21.768 1.00  58.63 0 D 1
ATOM   5279 O O   . ASN D 2 351 ?  0.736 25.875 -21.166 1.00  58.63 0 D 1
ATOM   5280 C CB  . ASN D 2 351 ? -1.845 24.223 -20.605 1.00  58.63 0 D 1
ATOM   5281 C CG  . ASN D 2 351 ? -2.667 23.071 -20.069 1.00  58.63 0 D 1
ATOM   5282 O OD1 . ASN D 2 351 ? -2.632 21.960 -20.590 1.00  58.63 0 D 1
ATOM   5283 N ND2 . ASN D 2 351 ? -3.423 23.351 -19.018 1.00  58.63 0 D 1
