# 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 ? -1.865  5.242 -27.172 1.00  72.65 0 C 1
ATOM   2   C CA  . MET C 1 1 ? -2.642  6.488 -27.202 1.00  72.65 0 C 1
ATOM   3   C C   . MET C 1 1 ? -4.130  6.222 -26.983 1.00  72.65 0 C 1
ATOM   4   O O   . MET C 1 1 ? -4.740  6.801 -26.077 1.00  72.65 0 C 1
ATOM   5   C CB  . MET C 1 1 ? -2.409  7.242 -28.523 1.00  72.65 0 C 1
ATOM   6   C CG  . MET C 1 1 ? -3.366  8.420 -28.719 1.00  72.65 0 C 1
ATOM   7   S SD  . MET C 1 1 ? -3.267  9.732 -27.424 1.00  72.65 0 C 1
ATOM   8   C CE  . MET C 1 1 ? -2.350 10.985 -28.325 1.00  72.65 0 C 1
ATOM   9   N N   . LEU C 1 2 ? -4.721  5.347 -27.813 1.00  94.78 0 C 1
ATOM   10  C CA  . LEU C 1 2 ? -6.138  5.025 -27.643 1.00  94.78 0 C 1
ATOM   11  C C   . LEU C 1 2 ? -6.425  4.430 -26.268 1.00  94.78 0 C 1
ATOM   12  O O   . LEU C 1 2 ? -7.393  4.817 -25.605 1.00  94.78 0 C 1
ATOM   13  C CB  . LEU C 1 2 ? -6.612  4.067 -28.738 1.00  94.78 0 C 1
ATOM   14  C CG  . LEU C 1 2 ? -8.061  3.587 -28.623 1.00  94.78 0 C 1
ATOM   15  C CD1 . LEU C 1 2 ? -9.024  4.777 -28.596 1.00  94.78 0 C 1
ATOM   16  C CD2 . LEU C 1 2 ? -8.394  2.663 -29.787 1.00  94.78 0 C 1
ATOM   17  N N   . ALA C 1 3 ? -5.598  3.485 -25.819 1.00  97.98 0 C 1
ATOM   18  C CA  . ALA C 1 3 ? -5.806  2.877 -24.510 1.00  97.98 0 C 1
ATOM   19  C C   . ALA C 1 3 ? -5.720  3.923 -23.403 1.00  97.98 0 C 1
ATOM   20  O O   . ALA C 1 3 ? -6.484  3.885 -22.436 1.00  97.98 0 C 1
ATOM   21  C CB  . ALA C 1 3 ? -4.793  1.758 -24.276 1.00  97.98 0 C 1
ATOM   22  N N   . LEU C 1 4 ? -4.791  4.864 -23.532 1.00  97.93 0 C 1
ATOM   23  C CA  . LEU C 1 4 ? -4.684  5.939 -22.554 1.00  97.93 0 C 1
ATOM   24  C C   . LEU C 1 4 ? -5.902  6.856 -22.606 1.00  97.93 0 C 1
ATOM   25  O O   . LEU C 1 4 ? -6.372  7.334 -21.571 1.00  97.93 0 C 1
ATOM   26  C CB  . LEU C 1 4 ? -3.393  6.731 -22.774 1.00  97.93 0 C 1
ATOM   27  C CG  . LEU C 1 4 ? -2.105  5.964 -22.463 1.00  97.93 0 C 1
ATOM   28  C CD1 . LEU C 1 4 ? -0.884  6.726 -22.972 1.00  97.93 0 C 1
ATOM   29  C CD2 . LEU C 1 4 ? -1.997  5.692 -20.963 1.00  97.93 0 C 1
ATOM   30  N N   . THR C 1 5 ? -6.421  7.109 -23.795 1.00  97.65 0 C 1
ATOM   31  C CA  . THR C 1 5 ? -7.632  7.908 -23.936 1.00  97.65 0 C 1
ATOM   32  C C   . THR C 1 5 ? -8.828  7.206 -23.297 1.00  97.65 0 C 1
ATOM   33  O O   . THR C 1 5 ? -9.656  7.846 -22.634 1.00  97.65 0 C 1
ATOM   34  C CB  . THR C 1 5 ? -7.908  8.207 -25.416 1.00  97.65 0 C 1
ATOM   35  O OG1 . THR C 1 5 ? -6.825  8.973 -25.954 1.00  97.65 0 C 1
ATOM   36  C CG2 . THR C 1 5 ? -9.207  8.989 -25.575 1.00  97.65 0 C 1
ATOM   37  N N   . LEU C 1 6 ? -8.924  5.893 -23.491 1.00  98.70 0 C 1
ATOM   38  C CA  . LEU C 1 6 ? -9.974  5.127 -22.827 1.00  98.70 0 C 1
ATOM   39  C C   . LEU C 1 6 ? -9.858  5.257 -21.313 1.00  98.70 0 C 1
ATOM   40  O O   . LEU C 1 6 ? -10.866  5.384 -20.611 1.00  98.70 0 C 1
ATOM   41  C CB  . LEU C 1 6 ? -9.908  3.657 -23.242 1.00  98.70 0 C 1
ATOM   42  C CG  . LEU C 1 6 ? -10.202  3.361 -24.712 1.00  98.70 0 C 1
ATOM   43  C CD1 . LEU C 1 6 ? -9.908  1.894 -25.027 1.00  98.70 0 C 1
ATOM   44  C CD2 . LEU C 1 6 ? -11.647  3.706 -25.053 1.00  98.70 0 C 1
ATOM   45  N N   . ALA C 1 7 ? -8.634  5.223 -20.803 1.00  98.64 0 C 1
ATOM   46  C CA  . ALA C 1 7 ? -8.419  5.380 -19.370 1.00  98.64 0 C 1
ATOM   47  C C   . ALA C 1 7 ? -8.824  6.775 -18.895 1.00  98.64 0 C 1
ATOM   48  O O   . ALA C 1 7 ? -9.344  6.924 -17.787 1.00  98.64 0 C 1
ATOM   49  C CB  . ALA C 1 7 ? -6.963  5.088 -19.014 1.00  98.64 0 C 1
ATOM   50  N N   . ASP C 1 8 ? -8.582  7.795 -19.713 1.00  98.17 0 C 1
ATOM   51  C CA  . ASP C 1 8 ? -9.040  9.141 -19.369 1.00  98.17 0 C 1
ATOM   52  C C   . ASP C 1 8 ? -10.543  9.150 -19.105 1.00  98.17 0 C 1
ATOM   53  O O   . ASP C 1 8 ? -11.018  9.755 -18.137 1.00  98.17 0 C 1
ATOM   54  C CB  . ASP C 1 8 ? -8.736 10.136 -20.496 1.00  98.17 0 C 1
ATOM   55  C CG  . ASP C 1 8 ? -7.254 10.409 -20.680 1.00  98.17 0 C 1
ATOM   56  O OD1 . ASP C 1 8 ? -6.462 10.138 -19.754 1.00  98.17 0 C 1
ATOM   57  O OD2 . ASP C 1 8 ? -6.886 10.908 -21.767 1.00  98.17 -1 C 1
ATOM   58  N N   . ARG C 1 9 ? -11.288  8.493 -19.980 1.00  98.66 0 C 1
ATOM   59  C CA  . ARG C 1 9 ? -12.739  8.431 -19.840 1.00  98.66 0 C 1
ATOM   60  C C   . ARG C 1 9 ? -13.142  7.657 -18.596 1.00  98.66 0 C 1
ATOM   61  O O   . ARG C 1 9 ? -14.045  8.069 -17.860 1.00  98.66 0 C 1
ATOM   62  C CB  . ARG C 1 9 ? -13.363  7.804 -21.081 1.00  98.66 0 C 1
ATOM   63  C CG  . ARG C 1 9 ? -13.245  8.654 -22.333 1.00  98.66 0 C 1
ATOM   64  C CD  . ARG C 1 9 ? -13.662  7.868 -23.560 1.00  98.66 0 C 1
ATOM   65  N NE  . ARG C 1 9 ? -13.844  8.739 -24.720 1.00  98.66 0 C 1
ATOM   66  C CZ  . ARG C 1 9 ? -15.008  9.236 -25.098 1.00  98.66 0 C 1
ATOM   67  N NH1 . ARG C 1 9 ? -16.112  8.942 -24.422 1.00  98.66 1 C 1
ATOM   68  N NH2 . ARG C 1 9 ? -15.067 10.026 -26.160 1.00  98.66 0 C 1
ATOM   69  N N   . ALA C 1 10 ? -12.489  6.520 -18.366 1.00  98.86 0 C 1
ATOM   70  C CA  . ALA C 1 10 ? -12.777  5.729 -17.179 1.00  98.86 0 C 1
ATOM   71  C C   . ALA C 1 10 ? -12.508  6.537 -15.914 1.00  98.86 0 C 1
ATOM   72  O O   . ALA C 1 10 ? -13.299  6.506 -14.967 1.00  98.86 0 C 1
ATOM   73  C CB  . ALA C 1 10 ? -11.949  4.445 -17.183 1.00  98.86 0 C 1
ATOM   74  N N   . ASP C 1 11 ? -11.389  7.259 -15.896 1.00  98.32 0 C 1
ATOM   75  C CA  . ASP C 1 11 ? -11.044  8.075 -14.735 1.00  98.32 0 C 1
ATOM   76  C C   . ASP C 1 11 ? -12.117  9.117 -14.445 1.00  98.32 0 C 1
ATOM   77  O O   . ASP C 1 11 ? -12.499  9.327 -13.290 1.00  98.32 0 C 1
ATOM   78  C CB  . ASP C 1 11 ? -9.706  8.787 -14.954 1.00  98.32 0 C 1
ATOM   79  C CG  . ASP C 1 11 ? -8.507  7.859 -14.868 1.00  98.32 0 C 1
ATOM   80  O OD1 . ASP C 1 11 ? -8.674  6.661 -14.554 1.00  98.32 0 C 1
ATOM   81  O OD2 . ASP C 1 11 ? -7.376  8.342 -15.110 1.00  98.32 -1 C 1
ATOM   82  N N   . ALA C 1 12 ? -12.594  9.792 -15.484 1.00  98.56 0 C 1
ATOM   83  C CA  . ALA C 1 12 ? -13.608 10.823 -15.299 1.00  98.56 0 C 1
ATOM   84  C C   . ALA C 1 12 ? -14.884 10.229 -14.708 1.00  98.56 0 C 1
ATOM   85  O O   . ALA C 1 12 ? -15.484 10.805 -13.793 1.00  98.56 0 C 1
ATOM   86  C CB  . ALA C 1 12 ? -13.899 11.526 -16.623 1.00  98.56 0 C 1
ATOM   87  N N   . LEU C 1 13 ? -15.291  9.073 -15.218 1.00  98.06 0 C 1
ATOM   88  C CA  . LEU C 1 13 ? -16.525  8.450 -14.752 1.00  98.06 0 C 1
ATOM   89  C C   . LEU C 1 13 ? -16.394  7.910 -13.331 1.00  98.06 0 C 1
ATOM   90  O O   . LEU C 1 13 ? -17.282  8.117 -12.501 1.00  98.06 0 C 1
ATOM   91  C CB  . LEU C 1 13 ? -16.958  7.341 -15.714 1.00  98.06 0 C 1
ATOM   92  C CG  . LEU C 1 13 ? -17.495  7.827 -17.063 1.00  98.06 0 C 1
ATOM   93  C CD1 . LEU C 1 13 ? -17.607  6.668 -18.047 1.00  98.06 0 C 1
ATOM   94  C CD2 . LEU C 1 13 ? -18.856  8.501 -16.876 1.00  98.06 0 C 1
ATOM   95  N N   . THR C 1 14 ? -15.298  7.207 -13.031 1.00  98.15 0 C 1
ATOM   96  C CA  . THR C 1 14 ? -15.140  6.628 -11.699 1.00  98.15 0 C 1
ATOM   97  C C   . THR C 1 14 ? -14.931  7.705 -10.640 1.00  98.15 0 C 1
ATOM   98  O O   . THR C 1 14 ? -15.447  7.592 -9.527 1.00  98.15 0 C 1
ATOM   99  C CB  . THR C 1 14 ? -13.978  5.620 -11.646 1.00  98.15 0 C 1
ATOM   100 O OG1 . THR C 1 14 ? -12.762  6.258 -12.057 1.00  98.15 0 C 1
ATOM   101 C CG2 . THR C 1 14 ? -14.265  4.425 -12.546 1.00  98.15 0 C 1
ATOM   102 N N   . SER C 1 15 ? -14.174  8.749 -10.960 1.00  96.62 0 C 1
ATOM   103 C CA  . SER C 1 15 ? -13.914  9.808 -9.988 1.00  96.62 0 C 1
ATOM   104 C C   . SER C 1 15 ? -15.198 10.508 -9.569 1.00  96.62 0 C 1
ATOM   105 O O   . SER C 1 15 ? -15.334 10.929 -8.416 1.00  96.62 0 C 1
ATOM   106 C CB  . SER C 1 15 ? -12.921 10.823 -10.553 1.00  96.62 0 C 1
ATOM   107 O OG  . SER C 1 15 ? -11.639 10.231 -10.721 1.00  96.62 0 C 1
ATOM   108 N N   . ALA C 1 16 ? -16.139 10.625 -10.492 1.00  96.37 0 C 1
ATOM   109 C CA  . ALA C 1 16 ? -17.419 11.249 -10.179 1.00  96.37 0 C 1
ATOM   110 C C   . ALA C 1 16 ? -18.252 10.391 -9.234 1.00  96.37 0 C 1
ATOM   111 O O   . ALA C 1 16 ? -19.138 10.910 -8.550 1.00  96.37 0 C 1
ATOM   112 C CB  . ALA C 1 16 ? -18.201 11.533 -11.458 1.00  96.37 0 C 1
ATOM   113 N N   . ARG C 1 17 ? -17.991  9.099 -9.177 1.00  96.62 0 C 1
ATOM   114 C CA  . ARG C 1 17 ? -18.794  8.183 -8.374 1.00  96.62 0 C 1
ATOM   115 C C   . ARG C 1 17 ? -18.119  7.716 -7.086 1.00  96.62 0 C 1
ATOM   116 O O   . ARG C 1 17 ? -18.802  7.291 -6.146 1.00  96.62 0 C 1
ATOM   117 C CB  . ARG C 1 17 ? -19.202  6.967 -9.193 1.00  96.62 0 C 1
ATOM   118 C CG  . ARG C 1 17 ? -20.053  7.281 -10.427 1.00  96.62 0 C 1
ATOM   119 C CD  . ARG C 1 17 ? -21.402  7.874 -10.056 1.00  96.62 0 C 1
ATOM   120 N NE  . ARG C 1 17 ? -22.197  7.016 -9.189 1.00  96.62 0 C 1
ATOM   121 C CZ  . ARG C 1 17 ? -22.915  5.992 -9.606 1.00  96.62 0 C 1
ATOM   122 N NH1 . ARG C 1 17 ? -22.962  5.686 -10.901 1.00  96.62 1 C 1
ATOM   123 N NH2 . ARG C 1 17 ? -23.588  5.266 -8.731 1.00  96.62 0 C 1
ATOM   124 N N   . PHE C 1 18 ? -16.798  7.764 -7.026 1.00  96.98 0 C 1
ATOM   125 C CA  . PHE C 1 18 ? -16.068  7.311 -5.844 1.00  96.98 0 C 1
ATOM   126 C C   . PHE C 1 18 ? -16.458  8.141 -4.627 1.00  96.98 0 C 1
ATOM   127 O O   . PHE C 1 18 ? -16.554  9.365 -4.698 1.00  96.98 0 C 1
ATOM   128 C CB  . PHE C 1 18 ? -14.564  7.411 -6.093 1.00  96.98 0 C 1
ATOM   129 C CG  . PHE C 1 18 ? -13.723  6.902 -4.956 1.00  96.98 0 C 1
ATOM   130 C CD1 . PHE C 1 18 ? -13.829  5.582 -4.534 1.00  96.98 0 C 1
ATOM   131 C CD2 . PHE C 1 18 ? -12.832  7.736 -4.305 1.00  96.98 0 C 1
ATOM   132 C CE1 . PHE C 1 18 ? -13.058  5.109 -3.480 1.00  96.98 0 C 1
ATOM   133 C CE2 . PHE C 1 18 ? -12.055  7.270 -3.255 1.00  96.98 0 C 1
ATOM   134 C CZ  . PHE C 1 18 ? -12.168  5.955 -2.843 1.00  96.98 0 C 1
ATOM   135 N N   . GLY C 1 19 ? -16.691  7.471 -3.523 1.00  93.07 0 C 1
ATOM   136 C CA  . GLY C 1 19 ? -17.094  8.132 -2.297 1.00  93.07 0 C 1
ATOM   137 C C   . GLY C 1 19 ? -18.587  8.131 -2.043 1.00  93.07 0 C 1
ATOM   138 O O   . GLY C 1 19 ? -19.028  8.526 -0.964 1.00  93.07 0 C 1
ATOM   139 N N   . ALA C 1 20 ? -19.355  7.692 -3.014 1.00  84.70 0 C 1
ATOM   140 C CA  . ALA C 1 20 ? -20.808  7.641 -2.871 1.00  84.70 0 C 1
ATOM   141 C C   . ALA C 1 20 ? -21.214  6.380 -2.113 1.00  84.70 0 C 1
ATOM   142 O O   . ALA C 1 20 ? -21.811  5.458 -2.676 1.00  84.70 0 C 1
ATOM   143 C CB  . ALA C 1 20 ? -21.478  7.696 -4.242 1.00  84.70 0 C 1
ATOM   144 N N   . LEU C 1 21 ? -20.904  6.344 -0.823 1.00  75.11 0 C 1
ATOM   145 C CA  . LEU C 1 21 ? -21.150  5.186  0.023 1.00  75.11 0 C 1
ATOM   146 C C   . LEU C 1 21 ? -22.487  5.302  0.744 1.00  75.11 0 C 1
ATOM   147 O O   . LEU C 1 21 ? -22.899  6.390  1.147 1.00  75.11 0 C 1
ATOM   148 C CB  . LEU C 1 21 ? -20.036  5.042  1.065 1.00  75.11 0 C 1
ATOM   149 C CG  . LEU C 1 21 ? -18.596  4.973  0.553 1.00  75.11 0 C 1
ATOM   150 C CD1 . LEU C 1 21 ? -17.630  5.163  1.709 1.00  75.11 0 C 1
ATOM   151 C CD2 . LEU C 1 21 ? -18.357  3.641 -0.149 1.00  75.11 0 C 1
ATOM   152 N N   . ASN C 1 22 ? -23.152  4.176  0.918 1.00  73.44 0 C 1
ATOM   153 C CA  . ASN C 1 22 ? -24.373  4.100  1.711 1.00  73.44 0 C 1
ATOM   154 C C   . ASN C 1 22 ? -24.407  2.730  2.371 1.00  73.44 0 C 1
ATOM   155 O O   . ASN C 1 22 ? -24.950  1.773  1.811 1.00  73.44 0 C 1
ATOM   156 C CB  . ASN C 1 22 ? -25.613  4.332  0.845 1.00  73.44 0 C 1
ATOM   157 C CG  . ASN C 1 22 ? -26.875  4.441  1.679 1.00  73.44 0 C 1
ATOM   158 O OD1 . ASN C 1 22 ? -26.833  4.877  2.835 1.00  73.44 0 C 1
ATOM   159 N ND2 . ASN C 1 22 ? -28.005  4.036  1.099 1.00  73.44 0 C 1
ATOM   160 N N   . LEU C 1 23 ? -23.827  2.634  3.552 1.00  72.65 0 C 1
ATOM   161 C CA  . LEU C 1 23 ? -23.590  1.358  4.212 1.00  72.65 0 C 1
ATOM   162 C C   . LEU C 1 23 ? -24.646  1.046  5.262 1.00  72.65 0 C 1
ATOM   163 O O   . LEU C 1 23 ? -25.179  1.940  5.915 1.00  72.65 0 C 1
ATOM   164 C CB  . LEU C 1 23 ? -22.209  1.351  4.875 1.00  72.65 0 C 1
ATOM   165 C CG  . LEU C 1 23 ? -21.020  1.707  3.982 1.00  72.65 0 C 1
ATOM   166 C CD1 . LEU C 1 23 ? -19.735  1.692  4.798 1.00  72.65 0 C 1
ATOM   167 C CD2 . LEU C 1 23 ? -20.929  0.748  2.807 1.00  72.65 0 C 1
ATOM   168 N N   . ARG C 1 24 ? -24.911 -0.253  5.420 1.00  67.35 0 C 1
ATOM   169 C CA  . ARG C 1 24 ? -25.732 -0.733  6.526 1.00  67.35 0 C 1
ATOM   170 C C   . ARG C 1 24 ? -24.839 -1.014  7.724 1.00  67.35 0 C 1
ATOM   171 O O   . ARG C 1 24 ? -23.707 -1.485  7.572 1.00  67.35 0 C 1
ATOM   172 C CB  . ARG C 1 24 ? -26.468 -2.018  6.146 1.00  67.35 0 C 1
ATOM   173 C CG  . ARG C 1 24 ? -27.450 -1.824  5.005 1.00  67.35 0 C 1
ATOM   174 C CD  . ARG C 1 24 ? -28.776 -1.282  5.500 1.00  67.35 0 C 1
ATOM   175 N NE  . ARG C 1 24 ? -29.902 -1.996  4.910 1.00  67.35 0 C 1
ATOM   176 C CZ  . ARG C 1 24 ? -30.531 -1.637  3.803 1.00  67.35 0 C 1
ATOM   177 N NH1 . ARG C 1 24 ? -30.141 -0.565  3.140 1.00  67.35 1 C 1
ATOM   178 N NH2 . ARG C 1 24 ? -31.551 -2.365  3.357 1.00  67.35 0 C 1
ATOM   179 N N   . VAL C 1 25 ? -25.358 -0.759  8.938 1.00  70.28 0 C 1
ATOM   180 C CA  . VAL C 1 25 ? -24.575 -0.845 10.166 1.00  70.28 0 C 1
ATOM   181 C C   . VAL C 1 25 ? -23.982 -2.236 10.386 1.00  70.28 0 C 1
ATOM   182 O O   . VAL C 1 25 ? -22.807 -2.368 10.736 1.00  70.28 0 C 1
ATOM   183 C CB  . VAL C 1 25 ? -25.429 -0.424 11.381 1.00  70.28 0 C 1
ATOM   184 C CG1 . VAL C 1 25 ? -24.653 -0.617 12.680 1.00  70.28 0 C 1
ATOM   185 C CG2 . VAL C 1 25 ? -25.857  1.032 11.232 1.00  70.28 0 C 1
ATOM   186 N N   . ASP C 1 26 ? -24.775 -3.291 10.203 1.00  79.37 0 C 1
ATOM   187 C CA  . ASP C 1 26 ? -24.327 -4.651 10.482 1.00  79.37 0 C 1
ATOM   188 C C   . ASP C 1 26 ? -24.396 -5.565  9.265 1.00  79.37 0 C 1
ATOM   189 O O   . ASP C 1 26 ? -24.483 -6.786  9.412 1.00  79.37 0 C 1
ATOM   190 C CB  . ASP C 1 26 ? -25.136 -5.250 11.634 1.00  79.37 0 C 1
ATOM   191 C CG  . ASP C 1 26 ? -26.626 -5.264 11.347 1.00  79.37 0 C 1
ATOM   192 O OD1 . ASP C 1 26 ? -27.059 -4.693 10.327 1.00  79.37 0 C 1
ATOM   193 O OD2 . ASP C 1 26 ? -27.374 -5.861 12.151 1.00  79.37 -1 C 1
ATOM   194 N N   . THR C 1 27 ? -24.337 -4.997  8.085 1.00  76.22 0 C 1
ATOM   195 C CA  . THR C 1 27 ? -24.475 -5.755  6.848 1.00  76.22 0 C 1
ATOM   196 C C   . THR C 1 27 ? -23.337 -5.419  5.899 1.00  76.22 0 C 1
ATOM   197 O O   . THR C 1 27 ? -22.754 -4.332  5.966 1.00  76.22 0 C 1
ATOM   198 C CB  . THR C 1 27 ? -25.818 -5.438  6.166 1.00  76.22 0 C 1
ATOM   199 O OG1 . THR C 1 27 ? -26.876 -5.496  7.131 1.00  76.22 0 C 1
ATOM   200 C CG2 . THR C 1 27 ? -26.108 -6.441  5.057 1.00  76.22 0 C 1
ATOM   201 N N   . LYS C 1 28 ? -23.030 -6.361  5.009 1.00  80.92 0 C 1
ATOM   202 C CA  . LYS C 1 28 ? -22.037 -6.107  3.976 1.00  80.92 0 C 1
ATOM   203 C C   . LYS C 1 28 ? -22.443 -4.890  3.149 1.00  80.92 0 C 1
ATOM   204 O O   . LYS C 1 28 ? -23.634 -4.640  2.940 1.00  80.92 0 C 1
ATOM   205 C CB  . LYS C 1 28 ? -21.882 -7.323  3.060 1.00  80.92 0 C 1
ATOM   206 C CG  . LYS C 1 28 ? -21.214 -8.507  3.733 1.00  80.92 0 C 1
ATOM   207 C CD  . LYS C 1 28 ? -21.055 -9.671  2.767 1.00  80.92 0 C 1
ATOM   208 C CE  . LYS C 1 28 ? -20.360 -10.850  3.428 1.00  80.92 0 C 1
ATOM   209 N NZ  . LYS C 1 28 ? -20.238 -12.017  2.513 1.00  80.92 1 C 1
ATOM   210 N N   . PRO C 1 29 ? -21.469 -4.134  2.684 1.00  84.48 0 C 1
ATOM   211 C CA  . PRO C 1 29 ? -21.780 -2.940  1.899 1.00  84.48 0 C 1
ATOM   212 C C   . PRO C 1 29 ? -22.618 -3.268  0.666 1.00  84.48 0 C 1
ATOM   213 O O   . PRO C 1 29 ? -22.460 -4.326  0.057 1.00  84.48 0 C 1
ATOM   214 C CB  . PRO C 1 29 ? -20.404 -2.407  1.495 1.00  84.48 0 C 1
ATOM   215 C CG  . PRO C 1 29 ? -19.470 -2.947  2.529 1.00  84.48 0 C 1
ATOM   216 C CD  . PRO C 1 29 ? -20.016 -4.308  2.872 1.00  84.48 0 C 1
ATOM   217 N N   . ASP C 1 30 ? -23.496 -2.336  0.306 1.00  85.40 0 C 1
ATOM   218 C CA  . ASP C 1 30 ? -24.286 -2.463 -0.909 1.00  85.40 0 C 1
ATOM   219 C C   . ASP C 1 30 ? -23.397 -2.087 -2.089 1.00  85.40 0 C 1
ATOM   220 O O   . ASP C 1 30 ? -22.975 -0.934 -2.217 1.00  85.40 0 C 1
ATOM   221 C CB  . ASP C 1 30 ? -25.515 -1.559 -0.844 1.00  85.40 0 C 1
ATOM   222 C CG  . ASP C 1 30 ? -26.364 -1.609 -2.102 1.00  85.40 0 C 1
ATOM   223 O OD1 . ASP C 1 30 ? -26.024 -2.340 -3.056 1.00  85.40 0 C 1
ATOM   224 O OD2 . ASP C 1 30 ? -27.397 -0.902 -2.142 1.00  85.40 -1 C 1
ATOM   225 N N   . LEU C 1 31 ? -23.131 -3.053 -2.958 1.00  90.54 0 C 1
ATOM   226 C CA  . LEU C 1 31 ? -22.210 -2.863 -4.066 1.00  90.54 0 C 1
ATOM   227 C C   . LEU C 1 31 ? -22.864 -2.300 -5.322 1.00  90.54 0 C 1
ATOM   228 O O   . LEU C 1 31 ? -22.180 -2.079 -6.328 1.00  90.54 0 C 1
ATOM   229 C CB  . LEU C 1 31 ? -21.512 -4.182 -4.406 1.00  90.54 0 C 1
ATOM   230 C CG  . LEU C 1 31 ? -20.781 -4.890 -3.259 1.00  90.54 0 C 1
ATOM   231 C CD1 . LEU C 1 31 ? -20.117 -6.162 -3.767 1.00  90.54 0 C 1
ATOM   232 C CD2 . LEU C 1 31 ? -19.755 -3.967 -2.619 1.00  90.54 0 C 1
ATOM   233 N N   . THR C 1 32 ? -24.159 -2.051 -5.298 1.00  91.76 0 C 1
ATOM   234 C CA  . THR C 1 32 ? -24.845 -1.589 -6.502 1.00  91.76 0 C 1
ATOM   235 C C   . THR C 1 32 ? -24.283 -0.275 -7.038 1.00  91.76 0 C 1
ATOM   236 O O   . THR C 1 32 ? -24.163 -0.126 -8.259 1.00  91.76 0 C 1
ATOM   237 C CB  . THR C 1 32 ? -26.363 -1.466 -6.288 1.00  91.76 0 C 1
ATOM   238 O OG1 . THR C 1 32 ? -26.645 -0.611 -5.181 1.00  91.76 0 C 1
ATOM   239 C CG2 . THR C 1 32 ? -26.974 -2.843 -6.038 1.00  91.76 0 C 1
ATOM   240 N N   . PRO C 1 33 ? -23.929  0.722 -6.202 1.00  92.80 0 C 1
ATOM   241 C CA  . PRO C 1 33 ? -23.312  1.936 -6.753 1.00  92.80 0 C 1
ATOM   242 C C   . PRO C 1 33 ? -22.022  1.647 -7.506 1.00  92.80 0 C 1
ATOM   243 O O   . PRO C 1 33 ? -21.751  2.259 -8.544 1.00  92.80 0 C 1
ATOM   244 C CB  . PRO C 1 33 ? -23.057  2.801 -5.513 1.00  92.80 0 C 1
ATOM   245 C CG  . PRO C 1 33 ? -24.092  2.353 -4.537 1.00  92.80 0 C 1
ATOM   246 C CD  . PRO C 1 33 ? -24.215  0.867 -4.760 1.00  92.80 0 C 1
ATOM   247 N N   . VAL C 1 34 ? -21.226  0.710 -7.008 1.00  95.33 0 C 1
ATOM   248 C CA  . VAL C 1 34 ? -19.996  0.324 -7.686 1.00  95.33 0 C 1
ATOM   249 C C   . VAL C 1 34 ? -20.311 -0.388 -8.994 1.00  95.33 0 C 1
ATOM   250 O O   . VAL C 1 34 ? -19.663 -0.141 -10.013 1.00  95.33 0 C 1
ATOM   251 C CB  . VAL C 1 34 ? -19.127 -0.562 -6.775 1.00  95.33 0 C 1
ATOM   252 C CG1 . VAL C 1 34 ? -17.881 -1.020 -7.511 1.00  95.33 0 C 1
ATOM   253 C CG2 . VAL C 1 34 ? -18.752  0.207 -5.514 1.00  95.33 0 C 1
ATOM   254 N N   . THR C 1 35 ? -21.288 -1.263 -8.979 1.00  94.89 0 C 1
ATOM   255 C CA  . THR C 1 35 ? -21.710 -1.947 -10.194 1.00  94.89 0 C 1
ATOM   256 C C   . THR C 1 35 ? -22.165 -0.949 -11.253 1.00  94.89 0 C 1
ATOM   257 O O   . THR C 1 35 ? -21.851 -1.097 -12.437 1.00  94.89 0 C 1
ATOM   258 C CB  . THR C 1 35 ? -22.827 -2.949 -9.880 1.00  94.89 0 C 1
ATOM   259 O OG1 . THR C 1 35 ? -22.323 -3.929 -8.969 1.00  94.89 0 C 1
ATOM   260 C CG2 . THR C 1 35 ? -23.305 -3.652 -11.142 1.00  94.89 0 C 1
ATOM   261 N N   . ASP C 1 36 ? -22.885  0.081 -10.826 1.00  95.40 0 C 1
ATOM   262 C CA  . ASP C 1 36 ? -23.314  1.120 -11.753 1.00  95.40 0 C 1
ATOM   263 C C   . ASP C 1 36 ? -22.119  1.821 -12.389 1.00  95.40 0 C 1
ATOM   264 O O   . ASP C 1 36 ? -22.108  2.078 -13.597 1.00  95.40 0 C 1
ATOM   265 C CB  . ASP C 1 36 ? -24.191  2.153 -11.042 1.00  95.40 0 C 1
ATOM   266 C CG  . ASP C 1 36 ? -25.554  1.615 -10.647 1.00  95.40 0 C 1
ATOM   267 O OD1 . ASP C 1 36 ? -25.985  0.575 -11.188 1.00  95.40 0 C 1
ATOM   268 O OD2 . ASP C 1 36 ? -26.208  2.240 -9.777 1.00  95.40 -1 C 1
ATOM   269 N N   . ALA C 1 37 ? -21.112  2.139 -11.598 1.00  96.74 0 C 1
ATOM   270 C CA  . ALA C 1 37 ? -19.914  2.784 -12.115 1.00  96.74 0 C 1
ATOM   271 C C   . ALA C 1 37 ? -19.173  1.853 -13.066 1.00  96.74 0 C 1
ATOM   272 O O   . ALA C 1 37 ? -18.740  2.274 -14.141 1.00  96.74 0 C 1
ATOM   273 C CB  . ALA C 1 37 ? -19.003  3.218 -10.967 1.00  96.74 0 C 1
ATOM   274 N N   . ASP C 1 38 ? -19.016  0.592 -12.669 1.00  97.68 0 C 1
ATOM   275 C CA  . ASP C 1 38 ? -18.402 -0.411 -13.531 1.00  97.68 0 C 1
ATOM   276 C C   . ASP C 1 38 ? -19.080 -0.453 -14.894 1.00  97.68 0 C 1
ATOM   277 O O   . ASP C 1 38 ? -18.428 -0.422 -15.938 1.00  97.68 0 C 1
ATOM   278 C CB  . ASP C 1 38 ? -18.504 -1.799 -12.886 1.00  97.68 0 C 1
ATOM   279 C CG  . ASP C 1 38 ? -17.276 -2.179 -12.095 1.00  97.68 0 C 1
ATOM   280 O OD1 . ASP C 1 38 ? -16.218 -2.393 -12.712 1.00  97.68 0 C 1
ATOM   281 O OD2 . ASP C 1 38 ? -17.394 -2.286 -10.853 1.00  97.68 -1 C 1
ATOM   282 N N   . ARG C 1 39 ? -20.412 -0.547 -14.869 1.00  96.62 0 C 1
ATOM   283 C CA  . ARG C 1 39 ? -21.159 -0.709 -16.103 1.00  96.62 0 C 1
ATOM   284 C C   . ARG C 1 39 ? -21.120  0.542 -16.965 1.00  96.62 0 C 1
ATOM   285 O O   . ARG C 1 39 ? -21.031  0.454 -18.191 1.00  96.62 0 C 1
ATOM   286 C CB  . ARG C 1 39 ? -22.593 -1.135 -15.797 1.00  96.62 0 C 1
ATOM   287 C CG  . ARG C 1 39 ? -22.668 -2.582 -15.325 1.00  96.62 0 C 1
ATOM   288 C CD  . ARG C 1 39 ? -24.062 -2.989 -14.935 1.00  96.62 0 C 1
ATOM   289 N NE  . ARG C 1 39 ? -24.102 -4.406 -14.600 1.00  96.62 0 C 1
ATOM   290 C CZ  . ARG C 1 39 ? -25.047 -4.988 -13.883 1.00  96.62 0 C 1
ATOM   291 N NH1 . ARG C 1 39 ? -26.067 -4.270 -13.408 1.00  96.62 1 C 1
ATOM   292 N NH2 . ARG C 1 39 ? -24.979 -6.296 -13.634 1.00  96.62 0 C 1
ATOM   293 N N   . ALA C 1 40 ? -21.170  1.718 -16.344 1.00  97.55 0 C 1
ATOM   294 C CA  . ALA C 1 40 ? -21.084  2.962 -17.098 1.00  97.55 0 C 1
ATOM   295 C C   . ALA C 1 40 ? -19.731  3.080 -17.789 1.00  97.55 0 C 1
ATOM   296 O O   . ALA C 1 40 ? -19.650  3.491 -18.949 1.00  97.55 0 C 1
ATOM   297 C CB  . ALA C 1 40 ? -21.326  4.160 -16.182 1.00  97.55 0 C 1
ATOM   298 N N   . VAL C 1 41 ? -18.666  2.716 -17.079 1.00  98.35 0 C 1
ATOM   299 C CA  . VAL C 1 41 ? -17.336  2.786 -17.660 1.00  98.35 0 C 1
ATOM   300 C C   . VAL C 1 41 ? -17.205  1.816 -18.829 1.00  98.35 0 C 1
ATOM   301 O O   . VAL C 1 41 ? -16.744  2.189 -19.912 1.00  98.35 0 C 1
ATOM   302 C CB  . VAL C 1 41 ? -16.244  2.510 -16.602 1.00  98.35 0 C 1
ATOM   303 C CG1 . VAL C 1 41 ? -14.881  2.352 -17.275 1.00  98.35 0 C 1
ATOM   304 C CG2 . VAL C 1 41 ? -16.209  3.642 -15.584 1.00  98.35 0 C 1
ATOM   305 N N   . GLU C 1 42 ? -17.609  0.562 -18.619 1.00  98.19 0 C 1
ATOM   306 C CA  . GLU C 1 42 ? -17.462 -0.408 -19.697 1.00  98.19 0 C 1
ATOM   307 C C   . GLU C 1 42 ? -18.315 -0.048 -20.907 1.00  98.19 0 C 1
ATOM   308 O O   . GLU C 1 42 ? -17.883 -0.206 -22.045 1.00  98.19 0 C 1
ATOM   309 C CB  . GLU C 1 42 ? -17.780 -1.824 -19.220 1.00  98.19 0 C 1
ATOM   310 C CG  . GLU C 1 42 ? -17.461 -2.853 -20.303 1.00  98.19 0 C 1
ATOM   311 C CD  . GLU C 1 42 ? -17.518 -4.286 -19.835 1.00  98.19 0 C 1
ATOM   312 O OE1 . GLU C 1 42 ? -17.740 -5.180 -20.703 1.00  98.19 0 C 1
ATOM   313 O OE2 . GLU C 1 42 ? -17.334 -4.560 -18.627 1.00  98.19 -1 C 1
ATOM   314 N N   . ALA C 1 43 ? -19.533  0.450 -20.665 1.00  98.06 0 C 1
ATOM   315 C CA  . ALA C 1 43 ? -20.386  0.862 -21.775 1.00  98.06 0 C 1
ATOM   316 C C   . ALA C 1 43 ? -19.719  1.968 -22.584 1.00  98.06 0 C 1
ATOM   317 O O   . ALA C 1 43 ? -19.744  1.952 -23.817 1.00  98.06 0 C 1
ATOM   318 C CB  . ALA C 1 43 ? -21.750  1.317 -21.257 1.00  98.06 0 C 1
ATOM   319 N N   . ASP C 1 44 ? -19.107  2.927 -21.903 1.00  98.36 0 C 1
ATOM   320 C CA  . ASP C 1 44 ? -18.440  4.023 -22.596 1.00  98.36 0 C 1
ATOM   321 C C   . ASP C 1 44 ? -17.221  3.531 -23.372 1.00  98.36 0 C 1
ATOM   322 O O   . ASP C 1 44 ? -17.001  3.935 -24.515 1.00  98.36 0 C 1
ATOM   323 C CB  . ASP C 1 44 ? -18.028  5.115 -21.609 1.00  98.36 0 C 1
ATOM   324 C CG  . ASP C 1 44 ? -17.534  6.359 -22.316 1.00  98.36 0 C 1
ATOM   325 O OD1 . ASP C 1 44 ? -18.367  7.069 -22.917 1.00  98.36 0 C 1
ATOM   326 O OD2 . ASP C 1 44 ? -16.310  6.620 -22.275 1.00  98.36 -1 C 1
ATOM   327 N N   . VAL C 1 45 ? -16.423  2.665 -22.754 1.00  98.39 0 C 1
ATOM   328 C CA  . VAL C 1 45 ? -15.251  2.114 -23.422 1.00  98.39 0 C 1
ATOM   329 C C   . VAL C 1 45 ? -15.660  1.338 -24.671 1.00  98.39 0 C 1
ATOM   330 O O   . VAL C 1 45 ? -15.054  1.487 -25.737 1.00  98.39 0 C 1
ATOM   331 C CB  . VAL C 1 45 ? -14.443  1.218 -22.457 1.00  98.39 0 C 1
ATOM   332 C CG1 . VAL C 1 45 ? -13.380  0.426 -23.212 1.00  98.39 0 C 1
ATOM   333 C CG2 . VAL C 1 45 ? -13.797  2.074 -21.369 1.00  98.39 0 C 1
ATOM   334 N N   . ARG C 1 46 ? -16.692  0.509 -24.550 1.00  96.82 0 C 1
ATOM   335 C CA  . ARG C 1 46 ? -17.175 -0.259 -25.696 1.00  96.82 0 C 1
ATOM   336 C C   . ARG C 1 46 ? -17.670  0.652 -26.812 1.00  96.82 0 C 1
ATOM   337 O O   . ARG C 1 46 ? -17.454  0.371 -27.989 1.00  96.82 0 C 1
ATOM   338 C CB  . ARG C 1 46 ? -18.280 -1.220 -25.274 1.00  96.82 0 C 1
ATOM   339 C CG  . ARG C 1 46 ? -17.800 -2.422 -24.481 1.00  96.82 0 C 1
ATOM   340 C CD  . ARG C 1 46 ? -18.982 -3.267 -24.014 1.00  96.82 0 C 1
ATOM   341 N NE  . ARG C 1 46 ? -18.560 -4.504 -23.356 1.00  96.82 0 C 1
ATOM   342 C CZ  . ARG C 1 46 ? -18.307 -5.642 -23.987 1.00  96.82 0 C 1
ATOM   343 N NH1 . ARG C 1 46 ? -18.427 -5.717 -25.306 1.00  96.82 1 C 1
ATOM   344 N NH2 . ARG C 1 46 ? -17.921 -6.707 -23.294 1.00  96.82 0 C 1
ATOM   345 N N   . ALA C 1 47 ? -18.335  1.745 -26.455 1.00  98.29 0 C 1
ATOM   346 C CA  . ALA C 1 47 ? -18.834  2.674 -27.468 1.00  98.29 0 C 1
ATOM   347 C C   . ALA C 1 47 ? -17.682  3.299 -28.249 1.00  98.29 0 C 1
ATOM   348 O O   . ALA C 1 47 ? -17.743  3.415 -29.477 1.00  98.29 0 C 1
ATOM   349 C CB  . ALA C 1 47 ? -19.694  3.754 -26.818 1.00  98.29 0 C 1
ATOM   350 N N   . VAL C 1 48 ? -16.631  3.698 -27.543 1.00  98.24 0 C 1
ATOM   351 C CA  . VAL C 1 48 ? -15.473  4.280 -28.209 1.00  98.24 0 C 1
ATOM   352 C C   . VAL C 1 48 ? -14.791  3.247 -29.101 1.00  98.24 0 C 1
ATOM   353 O O   . VAL C 1 48 ? -14.451  3.531 -30.254 1.00  98.24 0 C 1
ATOM   354 C CB  . VAL C 1 48 ? -14.470  4.857 -27.187 1.00  98.24 0 C 1
ATOM   355 C CG1 . VAL C 1 48 ? -13.198  5.305 -27.890 1.00  98.24 0 C 1
ATOM   356 C CG2 . VAL C 1 48 ? -15.108  6.018 -26.437 1.00  98.24 0 C 1
ATOM   357 N N   . LEU C 1 49 ? -14.589  2.039 -28.578 1.00  96.70 0 C 1
ATOM   358 C CA  . LEU C 1 49 ? -13.952  0.993 -29.370 1.00  96.70 0 C 1
ATOM   359 C C   . LEU C 1 49 ? -14.781  0.639 -30.596 1.00  96.70 0 C 1
ATOM   360 O O   . LEU C 1 49 ? -14.231  0.377 -31.665 1.00  96.70 0 C 1
ATOM   361 C CB  . LEU C 1 49 ? -13.701 -0.250 -28.515 1.00  96.70 0 C 1
ATOM   362 C CG  . LEU C 1 49 ? -12.624 -0.091 -27.442 1.00  96.70 0 C 1
ATOM   363 C CD1 . LEU C 1 49 ? -12.577 -1.324 -26.549 1.00  96.70 0 C 1
ATOM   364 C CD2 . LEU C 1 49 ? -11.263  0.158 -28.088 1.00  96.70 0 C 1
ATOM   365 N N   . GLY C 1 50 ? -16.101  0.633 -30.442 1.00  95.57 0 C 1
ATOM   366 C CA  . GLY C 1 50 ? -16.967  0.353 -31.574 1.00  95.57 0 C 1
ATOM   367 C C   . GLY C 1 50 ? -16.817  1.373 -32.684 1.00  95.57 0 C 1
ATOM   368 O O   . GLY C 1 50 ? -16.936  1.046 -33.868 1.00  95.57 0 C 1
ATOM   369 N N   . ARG C 1 51 ? -16.541  2.606 -32.309 1.00  96.87 0 C 1
ATOM   370 C CA  . ARG C 1 51 ? -16.361  3.678 -33.275 1.00  96.87 0 C 1
ATOM   371 C C   . ARG C 1 51 ? -14.952  3.692 -33.863 1.00  96.87 0 C 1
ATOM   372 O O   . ARG C 1 51 ? -14.778  3.840 -35.077 1.00  96.87 0 C 1
ATOM   373 C CB  . ARG C 1 51 ? -16.668  5.029 -32.608 1.00  96.87 0 C 1
ATOM   374 C CG  . ARG C 1 51 ? -16.541  6.217 -33.549 1.00  96.87 0 C 1
ATOM   375 C CD  . ARG C 1 51 ? -16.907  7.515 -32.844 1.00  96.87 0 C 1
ATOM   376 N NE  . ARG C 1 51 ? -15.843  7.970 -31.947 1.00  96.87 0 C 1
ATOM   377 C CZ  . ARG C 1 51 ? -15.945  8.048 -30.617 1.00  96.87 0 C 1
ATOM   378 N NH1 . ARG C 1 51 ? -17.085  7.709 -30.015 1.00  96.87 1 C 1
ATOM   379 N NH2 . ARG C 1 51 ? -14.913  8.472 -29.901 1.00  96.87 0 C 1
ATOM   380 N N   . GLU C 1 52 ? -13.941  3.539 -33.011 1.00  96.53 0 C 1
ATOM   381 C CA  . GLU C 1 52 ? -12.553  3.703 -33.424 1.00  96.53 0 C 1
ATOM   382 C C   . GLU C 1 52 ? -11.904  2.413 -33.901 1.00  96.53 0 C 1
ATOM   383 O O   . GLU C 1 52 ? -11.017  2.443 -34.757 1.00  96.53 0 C 1
ATOM   384 C CB  . GLU C 1 52 ? -11.726  4.266 -32.271 1.00  96.53 0 C 1
ATOM   385 C CG  . GLU C 1 52 ? -12.296  5.530 -31.655 1.00  96.53 0 C 1
ATOM   386 C CD  . GLU C 1 52 ? -11.903  6.772 -32.437 1.00  96.53 0 C 1
ATOM   387 O OE1 . GLU C 1 52 ? -12.400  7.876 -32.083 1.00  96.53 0 C 1
ATOM   388 O OE2 . GLU C 1 52 ? -11.102  6.653 -33.376 1.00  96.53 -1 C 1
ATOM   389 N N   . ARG C 1 53 ? -12.299  1.280 -33.338 1.00  95.20 0 C 1
ATOM   390 C CA  . ARG C 1 53 ? -11.691 -0.012 -33.650 1.00  95.20 0 C 1
ATOM   391 C C   . ARG C 1 53 ? -12.755 -1.078 -33.883 1.00  95.20 0 C 1
ATOM   392 O O   . ARG C 1 53 ? -12.811 -2.089 -33.176 1.00  95.20 0 C 1
ATOM   393 C CB  . ARG C 1 53 ? -10.754 -0.441 -32.515 1.00  95.20 0 C 1
ATOM   394 C CG  . ARG C 1 53 ? -9.657  0.575 -32.176 1.00  95.20 0 C 1
ATOM   395 C CD  . ARG C 1 53 ? -8.587  0.591 -33.251 1.00  95.20 0 C 1
ATOM   396 N NE  . ARG C 1 53 ? -7.799 -0.632 -33.258 1.00  95.20 0 C 1
ATOM   397 C CZ  . ARG C 1 53 ? -6.675 -0.806 -32.574 1.00  95.20 0 C 1
ATOM   398 N NH1 . ARG C 1 53 ? -6.187  0.184 -31.835 1.00  95.20 1 C 1
ATOM   399 N NH2 . ARG C 1 53 ? -6.040 -1.969 -32.643 1.00  95.20 0 C 1
ATOM   400 N N   . PRO C 1 54 ? -13.620 -0.873 -34.877 1.00  92.73 0 C 1
ATOM   401 C CA  . PRO C 1 54 ? -14.756 -1.782 -35.090 1.00  92.73 0 C 1
ATOM   402 C C   . PRO C 1 54 ? -14.366 -3.228 -35.382 1.00  92.73 0 C 1
ATOM   403 O O   . PRO C 1 54 ? -15.171 -4.131 -35.157 1.00  92.73 0 C 1
ATOM   404 C CB  . PRO C 1 54 ? -15.484 -1.149 -36.286 1.00  92.73 0 C 1
ATOM   405 C CG  . PRO C 1 54 ? -14.457 -0.310 -36.965 1.00  92.73 0 C 1
ATOM   406 C CD  . PRO C 1 54 ? -13.582  0.222 -35.870 1.00  92.73 0 C 1
ATOM   407 N N   . LYS C 1 55 ? -13.144 -3.465 -35.872 1.00  91.13 0 C 1
ATOM   408 C CA  . LYS C 1 55 ? -12.700 -4.816 -36.199 1.00  91.13 0 C 1
ATOM   409 C C   . LYS C 1 55 ? -12.291 -5.638 -34.981 1.00  91.13 0 C 1
ATOM   410 O O   . LYS C 1 55 ? -12.242 -6.865 -35.051 1.00  91.13 0 C 1
ATOM   411 C CB  . LYS C 1 55 ? -11.508 -4.738 -37.151 1.00  91.13 0 C 1
ATOM   412 C CG  . LYS C 1 55 ? -10.323 -4.041 -36.486 1.00  91.13 0 C 1
ATOM   413 C CD  . LYS C 1 55 ? -9.140 -3.885 -37.398 1.00  91.13 0 C 1
ATOM   414 C CE  . LYS C 1 55 ? -8.049 -3.047 -36.721 1.00  91.13 0 C 1
ATOM   415 N NZ  . LYS C 1 55 ? -7.541 -3.699 -35.462 1.00  91.13 1 C 1
ATOM   416 N N   . ASP C 1 56 ? -11.980 -4.985 -33.867 1.00  93.97 0 C 1
ATOM   417 C CA  . ASP C 1 56 ? -11.446 -5.668 -32.699 1.00  93.97 0 C 1
ATOM   418 C C   . ASP C 1 56 ? -12.541 -6.316 -31.863 1.00  93.97 0 C 1
ATOM   419 O O   . ASP C 1 56 ? -13.658 -5.809 -31.766 1.00  93.97 0 C 1
ATOM   420 C CB  . ASP C 1 56 ? -10.665 -4.697 -31.809 1.00  93.97 0 C 1
ATOM   421 C CG  . ASP C 1 56 ? -9.427 -4.136 -32.480 1.00  93.97 0 C 1
ATOM   422 O OD1 . ASP C 1 56 ? -9.053 -4.613 -33.568 1.00  93.97 0 C 1
ATOM   423 O OD2 . ASP C 1 56 ? -8.818 -3.217 -31.893 1.00  93.97 -1 C 1
ATOM   424 N N   . GLY C 1 57 ? -12.195 -7.434 -31.250 1.00  94.10 0 C 1
ATOM   425 C CA  . GLY C 1 57 ? -13.083 -8.055 -30.284 1.00  94.10 0 C 1
ATOM   426 C C   . GLY C 1 57 ? -12.944 -7.396 -28.925 1.00  94.10 0 C 1
ATOM   427 O O   . GLY C 1 57 ? -12.008 -6.634 -28.671 1.00  94.10 0 C 1
ATOM   428 N N   . ILE C 1 58 ? -13.902 -7.682 -28.035 1.00  95.28 0 C 1
ATOM   429 C CA  . ILE C 1 58 ? -13.893 -7.143 -26.682 1.00  95.28 0 C 1
ATOM   430 C C   . ILE C 1 58 ? -14.310 -8.229 -25.706 1.00  95.28 0 C 1
ATOM   431 O O   . ILE C 1 58 ? -15.313 -8.911 -25.922 1.00  95.28 0 C 1
ATOM   432 C CB  . ILE C 1 58 ? -14.850 -5.944 -26.520 1.00  95.28 0 C 1
ATOM   433 C CG1 . ILE C 1 58 ? -14.503 -4.829 -27.507 1.00  95.28 0 C 1
ATOM   434 C CG2 . ILE C 1 58 ? -14.795 -5.420 -25.083 1.00  95.28 0 C 1
ATOM   435 C CD1 . ILE C 1 58 ? -15.493 -3.679 -27.486 1.00  95.28 0 C 1
ATOM   436 N N   . LEU C 1 59 ? -13.545 -8.387 -24.647 1.00  94.83 0 C 1
ATOM   437 C CA  . LEU C 1 59 ? -13.937 -9.170 -23.482 1.00  94.83 0 C 1
ATOM   438 C C   . LEU C 1 59 ? -13.972 -8.224 -22.291 1.00  94.83 0 C 1
ATOM   439 O O   . LEU C 1 59 ? -12.961 -7.601 -21.961 1.00  94.83 0 C 1
ATOM   440 C CB  . LEU C 1 59 ? -12.947 -10.303 -23.194 1.00  94.83 0 C 1
ATOM   441 C CG  . LEU C 1 59 ? -12.984 -11.555 -24.069 1.00  94.83 0 C 1
ATOM   442 C CD1 . LEU C 1 59 ? -11.824 -12.476 -23.698 1.00  94.83 0 C 1
ATOM   443 C CD2 . LEU C 1 59 ? -14.315 -12.282 -23.905 1.00  94.83 0 C 1
ATOM   444 N N   . GLY C 1 60 ? -15.125 -8.097 -21.655 1.00  96.37 0 C 1
ATOM   445 C CA  . GLY C 1 60 ? -15.264 -7.206 -20.516 1.00  96.37 0 C 1
ATOM   446 C C   . GLY C 1 60 ? -15.854 -7.927 -19.326 1.00  96.37 0 C 1
ATOM   447 O O   . GLY C 1 60 ? -16.690 -8.820 -19.474 1.00  96.37 0 C 1
ATOM   448 N N   . GLU C 1 61 ? -15.427 -7.528 -18.133 1.00  96.20 0 C 1
ATOM   449 C CA  . GLU C 1 61 ? -15.917 -8.171 -16.924 1.00  96.20 0 C 1
ATOM   450 C C   . GLU C 1 61 ? -17.416 -7.976 -16.740 1.00  96.20 0 C 1
ATOM   451 O O   . GLU C 1 61 ? -18.105 -8.878 -16.259 1.00  96.20 0 C 1
ATOM   452 C CB  . GLU C 1 61 ? -15.180 -7.639 -15.693 1.00  96.20 0 C 1
ATOM   453 C CG  . GLU C 1 61 ? -15.588 -8.353 -14.408 1.00  96.20 0 C 1
ATOM   454 C CD  . GLU C 1 61 ? -15.186 -7.617 -13.144 1.00  96.20 0 C 1
ATOM   455 O OE1 . GLU C 1 61 ? -14.829 -6.424 -13.240 1.00  96.20 0 C 1
ATOM   456 O OE2 . GLU C 1 61 ? -15.244 -8.234 -12.060 1.00  96.20 -1 C 1
ATOM   457 N N   . GLU C 1 62 ? -17.946 -6.819 -17.097 1.00  95.08 0 C 1
ATOM   458 C CA  . GLU C 1 62 ? -19.342 -6.498 -16.826 1.00  95.08 0 C 1
ATOM   459 C C   . GLU C 1 62 ? -20.297 -6.910 -17.941 1.00  95.08 0 C 1
ATOM   460 O O   . GLU C 1 62 ? -21.431 -7.301 -17.666 1.00  95.08 0 C 1
ATOM   461 C CB  . GLU C 1 62 ? -19.494 -5.007 -16.527 1.00  95.08 0 C 1
ATOM   462 C CG  . GLU C 1 62 ? -18.746 -4.568 -15.270 1.00  95.08 0 C 1
ATOM   463 C CD  . GLU C 1 62 ? -19.175 -5.324 -14.024 1.00  95.08 0 C 1
ATOM   464 O OE1 . GLU C 1 62 ? -20.380 -5.626 -13.885 1.00  95.08 0 C 1
ATOM   465 O OE2 . GLU C 1 62 ? -18.300 -5.619 -13.182 1.00  95.08 -1 C 1
ATOM   466 N N   . TYR C 1 63 ? -19.874 -6.821 -19.206 1.00  87.31 0 C 1
ATOM   467 C CA  . TYR C 1 63 ? -20.768 -7.112 -20.327 1.00  87.31 0 C 1
ATOM   468 C C   . TYR C 1 63 ? -20.372 -8.337 -21.144 1.00  87.31 0 C 1
ATOM   469 O O   . TYR C 1 63 ? -21.001 -8.629 -22.160 1.00  87.31 0 C 1
ATOM   470 C CB  . TYR C 1 63 ? -20.894 -5.887 -21.241 1.00  87.31 0 C 1
ATOM   471 C CG  . TYR C 1 63 ? -21.723 -4.773 -20.636 1.00  87.31 0 C 1
ATOM   472 C CD1 . TYR C 1 63 ? -23.108 -4.885 -20.548 1.00  87.31 0 C 1
ATOM   473 C CD2 . TYR C 1 63 ? -21.126 -3.619 -20.150 1.00  87.31 0 C 1
ATOM   474 C CE1 . TYR C 1 63 ? -23.877 -3.872 -19.995 1.00  87.31 0 C 1
ATOM   475 C CE2 . TYR C 1 63 ? -21.884 -2.597 -19.596 1.00  87.31 0 C 1
ATOM   476 C CZ  . TYR C 1 63 ? -23.259 -2.731 -19.522 1.00  87.31 0 C 1
ATOM   477 O OH  . TYR C 1 63 ? -24.019 -1.722 -18.976 1.00  87.31 0 C 1
ATOM   478 N N   . GLY C 1 64 ? -19.347 -9.066 -20.718 1.00  86.86 0 C 1
ATOM   479 C CA  . GLY C 1 64 ? -18.977 -10.298 -21.387 1.00  86.86 0 C 1
ATOM   480 C C   . GLY C 1 64 ? -18.159 -10.081 -22.643 1.00  86.86 0 C 1
ATOM   481 O O   . GLY C 1 64 ? -17.712 -8.971 -22.943 1.00  86.86 0 C 1
ATOM   482 N N   . GLY C 1 65 ? -17.955 -11.166 -23.381 1.00  85.17 0 C 1
ATOM   483 C CA  . GLY C 1 65 ? -17.066 -11.149 -24.525 1.00  85.17 0 C 1
ATOM   484 C C   . GLY C 1 65 ? -17.760 -11.219 -25.868 1.00  85.17 0 C 1
ATOM   485 O O   . GLY C 1 65 ? -18.896 -11.674 -25.984 1.00  85.17 0 C 1
ATOM   486 N N   . THR C 1 66 ? -17.039 -10.736 -26.895 1.00  74.38 0 C 1
ATOM   487 C CA  . THR C 1 66 ? -17.452 -10.852 -28.287 1.00  74.38 0 C 1
ATOM   488 C C   . THR C 1 66 ? -16.275 -11.379 -29.093 1.00  74.38 0 C 1
ATOM   489 O O   . THR C 1 66 ? -15.121 -11.285 -28.661 1.00  74.38 0 C 1
ATOM   490 C CB  . THR C 1 66 ? -17.916 -9.498 -28.866 1.00  74.38 0 C 1
ATOM   491 O OG1 . THR C 1 66 ? -16.858 -8.541 -28.759 1.00  74.38 0 C 1
ATOM   492 C CG2 . THR C 1 66 ? -19.140 -8.983 -28.111 1.00  74.38 0 C 1
ATOM   493 N N   . ILE C 1 67 ? -16.557 -11.924 -30.266 1.00  62.52 0 C 1
ATOM   494 C CA  . ILE C 1 67 ? -15.529 -12.513 -31.112 1.00  62.52 0 C 1
ATOM   495 C C   . ILE C 1 67 ? -14.599 -11.436 -31.664 1.00  62.52 0 C 1
ATOM   496 O O   . ILE C 1 67 ? -15.049 -10.378 -32.109 1.00  62.52 0 C 1
ATOM   497 C CB  . ILE C 1 67 ? -16.162 -13.315 -32.266 1.00  62.52 0 C 1
ATOM   498 C CG1 . ILE C 1 67 ? -16.911 -14.523 -31.699 1.00  62.52 0 C 1
ATOM   499 C CG2 . ILE C 1 67 ? -15.101 -13.764 -33.264 1.00  62.52 0 C 1
ATOM   500 C CD1 . ILE C 1 67 ? -17.794 -15.222 -32.714 1.00  62.52 0 C 1
ATOM   501 N N   . THR C 1 68 ? -13.280 -11.715 -31.627 1.00  73.45 0 C 1
ATOM   502 C CA  . THR C 1 68 ? -12.274 -10.834 -32.214 1.00  73.45 0 C 1
ATOM   503 C C   . THR C 1 68 ? -11.884 -11.404 -33.569 1.00  73.45 0 C 1
ATOM   504 O O   . THR C 1 68 ? -11.116 -12.363 -33.651 1.00  73.45 0 C 1
ATOM   505 C CB  . THR C 1 68 ? -11.043 -10.714 -31.310 1.00  73.45 0 C 1
ATOM   506 O OG1 . THR C 1 68 ? -11.436 -10.153 -30.054 1.00  73.45 0 C 1
ATOM   507 C CG2 . THR C 1 68 ? -9.996 -9.813 -31.946 1.00  73.45 0 C 1
ATOM   508 N N   . PHE C 1 69 ? -12.410 -10.813 -34.635 1.00  59.88 0 C 1
ATOM   509 C CA  . PHE C 1 69 ? -12.245 -11.360 -35.973 1.00  59.88 0 C 1
ATOM   510 C C   . PHE C 1 69 ? -10.844 -11.176 -36.537 1.00  59.88 0 C 1
ATOM   511 O O   . PHE C 1 69 ? -10.385 -11.989 -37.340 1.00  59.88 0 C 1
ATOM   512 C CB  . PHE C 1 69 ? -13.274 -10.743 -36.924 1.00  59.88 0 C 1
ATOM   513 C CG  . PHE C 1 69 ? -14.692 -11.092 -36.576 1.00  59.88 0 C 1
ATOM   514 C CD1 . PHE C 1 69 ? -15.217 -12.321 -36.939 1.00  59.88 0 C 1
ATOM   515 C CD2 . PHE C 1 69 ? -15.495 -10.202 -35.885 1.00  59.88 0 C 1
ATOM   516 C CE1 . PHE C 1 69 ? -16.523 -12.657 -36.619 1.00  59.88 0 C 1
ATOM   517 C CE2 . PHE C 1 69 ? -16.806 -10.531 -35.559 1.00  59.88 0 C 1
ATOM   518 C CZ  . PHE C 1 69 ? -17.318 -11.760 -35.927 1.00  59.88 0 C 1
ATOM   519 N N   . SER C 1 70 ? -10.159 -10.121 -36.126 1.00  70.04 0 C 1
ATOM   520 C CA  . SER C 1 70 ? -8.844 -9.799 -36.667 1.00  70.04 0 C 1
ATOM   521 C C   . SER C 1 70 ? -7.696 -10.321 -35.809 1.00  70.04 0 C 1
ATOM   522 O O   . SER C 1 70 ? -6.536 -10.042 -36.118 1.00  70.04 0 C 1
ATOM   523 C CB  . SER C 1 70 ? -8.695 -8.286 -36.814 1.00  70.04 0 C 1
ATOM   524 O OG  . SER C 1 70 ? -8.731 -7.662 -35.543 1.00  70.04 0 C 1
ATOM   525 N N   . GLY C 1 71 ? -7.988 -11.054 -34.756 1.00  90.04 0 C 1
ATOM   526 C CA  . GLY C 1 71 ? -6.955 -11.496 -33.837 1.00  90.04 0 C 1
ATOM   527 C C   . GLY C 1 71 ? -6.627 -10.472 -32.772 1.00  90.04 0 C 1
ATOM   528 O O   . GLY C 1 71 ? -5.793 -10.723 -31.898 1.00  90.04 0 C 1
ATOM   529 N N   . GLN C 1 72 ? -7.274 -9.327 -32.827 1.00  93.64 0 C 1
ATOM   530 C CA  . GLN C 1 72 ? -7.114 -8.267 -31.841 1.00  93.64 0 C 1
ATOM   531 C C   . GLN C 1 72 ? -8.303 -8.297 -30.888 1.00  93.64 0 C 1
ATOM   532 O O   . GLN C 1 72 ? -9.450 -8.385 -31.331 1.00  93.64 0 C 1
ATOM   533 C CB  . GLN C 1 72 ? -7.064 -6.899 -32.518 1.00  93.64 0 C 1
ATOM   534 C CG  . GLN C 1 72 ? -6.077 -6.815 -33.656 1.00  93.64 0 C 1
ATOM   535 C CD  . GLN C 1 72 ? -4.753 -6.264 -33.218 1.00  93.64 0 C 1
ATOM   536 O OE1 . GLN C 1 72 ? -4.608 -5.048 -33.046 1.00  93.64 0 C 1
ATOM   537 N NE2 . GLN C 1 72 ? -3.784 -7.151 -33.026 1.00  93.64 0 C 1
ATOM   538 N N   . GLN C 1 73 ? -8.041 -8.203 -29.584 1.00  95.02 0 C 1
ATOM   539 C CA  . GLN C 1 73 ? -9.120 -8.236 -28.606 1.00  95.02 0 C 1
ATOM   540 C C   . GLN C 1 73 ? -8.794 -7.350 -27.416 1.00  95.02 0 C 1
ATOM   541 O O   . GLN C 1 73 ? -7.738 -7.486 -26.801 1.00  95.02 0 C 1
ATOM   542 C CB  . GLN C 1 73 ? -9.377 -9.669 -28.142 1.00  95.02 0 C 1
ATOM   543 C CG  . GLN C 1 73 ? -10.563 -9.809 -27.205 1.00  95.02 0 C 1
ATOM   544 C CD  . GLN C 1 73 ? -10.982 -11.254 -27.017 1.00  95.02 0 C 1
ATOM   545 O OE1 . GLN C 1 73 ? -12.170 -11.576 -26.979 1.00  95.02 0 C 1
ATOM   546 N NE2 . GLN C 1 73 ? -9.996 -12.151 -26.905 1.00  95.02 0 C 1
ATOM   547 N N   . TRP C 1 74 ? -9.704 -6.448 -27.127 1.00  97.09 0 C 1
ATOM   548 C CA  . TRP C 1 74 ? -9.596 -5.614 -25.936 1.00  97.09 0 C 1
ATOM   549 C C   . TRP C 1 74 ? -10.196 -6.338 -24.748 1.00  97.09 0 C 1
ATOM   550 O O   . TRP C 1 74 ? -11.218 -7.021 -24.872 1.00  97.09 0 C 1
ATOM   551 C CB  . TRP C 1 74 ? -10.305 -4.276 -26.134 1.00  97.09 0 C 1
ATOM   552 C CG  . TRP C 1 74 ? -9.662 -3.439 -27.193 1.00  97.09 0 C 1
ATOM   553 C CD1 . TRP C 1 74 ? -9.883 -3.501 -28.539 1.00  97.09 0 C 1
ATOM   554 C CD2 . TRP C 1 74 ? -8.686 -2.407 -26.988 1.00  97.09 0 C 1
ATOM   555 N NE1 . TRP C 1 74 ? -9.101 -2.576 -29.187 1.00  97.09 0 C 1
ATOM   556 C CE2 . TRP C 1 74 ? -8.360 -1.892 -28.261 1.00  97.09 0 C 1
ATOM   557 C CE3 . TRP C 1 74 ? -8.066 -1.865 -25.852 1.00  97.09 0 C 1
ATOM   558 C CZ2 . TRP C 1 74 ? -7.437 -0.862 -28.426 1.00  97.09 0 C 1
ATOM   559 C CZ3 . TRP C 1 74 ? -7.150 -0.841 -26.022 1.00  97.09 0 C 1
ATOM   560 C CH2 . TRP C 1 74 ? -6.849 -0.349 -27.298 1.00  97.09 0 C 1
ATOM   561 N N   . ILE C 1 75 ? -9.559 -6.194 -23.590 1.00  96.70 0 C 1
ATOM   562 C CA  . ILE C 1 75 ? -10.083 -6.767 -22.365 1.00  96.70 0 C 1
ATOM   563 C C   . ILE C 1 75 ? -10.163 -5.658 -21.325 1.00  96.70 0 C 1
ATOM   564 O O   . ILE C 1 75 ? -9.233 -4.865 -21.167 1.00  96.70 0 C 1
ATOM   565 C CB  . ILE C 1 75 ? -9.225 -7.973 -21.902 1.00  96.70 0 C 1
ATOM   566 C CG1 . ILE C 1 75 ? -9.918 -8.713 -20.765 1.00  96.70 0 C 1
ATOM   567 C CG2 . ILE C 1 75 ? -7.811 -7.546 -21.529 1.00  96.70 0 C 1
ATOM   568 C CD1 . ILE C 1 75 ? -9.420 -10.141 -20.626 1.00  96.70 0 C 1
ATOM   569 N N   . VAL C 1 76 ? -11.313 -5.584 -20.644 1.00  97.69 0 C 1
ATOM   570 C CA  . VAL C 1 76 ? -11.617 -4.445 -19.788 1.00  97.69 0 C 1
ATOM   571 C C   . VAL C 1 76 ? -12.142 -4.904 -18.435 1.00  97.69 0 C 1
ATOM   572 O O   . VAL C 1 76 ? -13.104 -5.668 -18.367 1.00  97.69 0 C 1
ATOM   573 C CB  . VAL C 1 76 ? -12.673 -3.525 -20.442 1.00  97.69 0 C 1
ATOM   574 C CG1 . VAL C 1 76 ? -12.989 -2.339 -19.541 1.00  97.69 0 C 1
ATOM   575 C CG2 . VAL C 1 76 ? -12.198 -3.055 -21.811 1.00  97.69 0 C 1
ATOM   576 N N   . ASP C 1 77 ? -11.505 -4.446 -17.373 1.00  98.52 0 C 1
ATOM   577 C CA  . ASP C 1 77 ? -12.082 -4.499 -16.032 1.00  98.52 0 C 1
ATOM   578 C C   . ASP C 1 77 ? -12.301 -3.046 -15.613 1.00  98.52 0 C 1
ATOM   579 O O   . ASP C 1 77 ? -11.344 -2.358 -15.257 1.00  98.52 0 C 1
ATOM   580 C CB  . ASP C 1 77 ? -11.157 -5.220 -15.046 1.00  98.52 0 C 1
ATOM   581 C CG  . ASP C 1 77 ? -11.789 -5.394 -13.662 1.00  98.52 0 C 1
ATOM   582 O OD1 . ASP C 1 77 ? -12.828 -4.755 -13.381 1.00  98.52 0 C 1
ATOM   583 O OD2 . ASP C 1 77 ? -11.234 -6.171 -12.855 1.00  98.52 -1 C 1
ATOM   584 N N   . PRO C 1 78 ? -13.550 -2.571 -15.671 1.00  98.06 0 C 1
ATOM   585 C CA  . PRO C 1 78 ? -13.803 -1.143 -15.447 1.00  98.06 0 C 1
ATOM   586 C C   . PRO C 1 78 ? -13.344 -0.642 -14.083 1.00  98.06 0 C 1
ATOM   587 O O   . PRO C 1 78 ? -12.822  0.472 -13.978 1.00  98.06 0 C 1
ATOM   588 C CB  . PRO C 1 78 ? -15.325 -1.022 -15.589 1.00  98.06 0 C 1
ATOM   589 C CG  . PRO C 1 78 ? -15.716 -2.197 -16.423 1.00  98.06 0 C 1
ATOM   590 C CD  . PRO C 1 78 ? -14.793 -3.302 -16.010 1.00  98.06 0 C 1
ATOM   591 N N   . ILE C 1 79 ? -13.547 -1.434 -13.037 1.00  98.20 0 C 1
ATOM   592 C CA  . ILE C 1 79 ? -13.070 -1.103 -11.696 1.00  98.20 0 C 1
ATOM   593 C C   . ILE C 1 79 ? -12.519 -2.375 -11.068 1.00  98.20 0 C 1
ATOM   594 O O   . ILE C 1 79 ? -13.280 -3.274 -10.709 1.00  98.20 0 C 1
ATOM   595 C CB  . ILE C 1 79 ? -14.177 -0.511 -10.801 1.00  98.20 0 C 1
ATOM   596 C CG1 . ILE C 1 79 ? -14.733  0.785 -11.403 1.00  98.20 0 C 1
ATOM   597 C CG2 . ILE C 1 79 ? -13.638 -0.249 -9.396 1.00  98.20 0 C 1
ATOM   598 C CD1 . ILE C 1 79 ? -15.934  1.340 -10.656 1.00  98.20 0 C 1
ATOM   599 N N   . ASP C 1 80 ? -11.200 -2.452 -10.953 1.00  98.75 0 C 1
ATOM   600 C CA  . ASP C 1 80 ? -10.564 -3.514 -10.187 1.00  98.75 0 C 1
ATOM   601 C C   . ASP C 1 80 ? -10.340 -3.000 -8.771 1.00  98.75 0 C 1
ATOM   602 O O   . ASP C 1 80 ? -9.652 -1.998 -8.571 1.00  98.75 0 C 1
ATOM   603 C CB  . ASP C 1 80 ? -9.237 -3.939 -10.814 1.00  98.75 0 C 1
ATOM   604 C CG  . ASP C 1 80 ? -8.646 -5.164 -10.127 1.00  98.75 0 C 1
ATOM   605 O OD1 . ASP C 1 80 ? -9.425 -6.090 -9.802 1.00  98.75 0 C 1
ATOM   606 O OD2 . ASP C 1 80 ? -7.422 -5.191 -9.916 1.00  98.75 -1 C 1
ATOM   607 N N   . GLY C 1 81 ? -10.930 -3.692 -7.808 1.00  98.54 0 C 1
ATOM   608 C CA  . GLY C 1 81 ? -10.905 -3.248 -6.431 1.00  98.54 0 C 1
ATOM   609 C C   . GLY C 1 81 ? -12.226 -2.639 -6.009 1.00  98.54 0 C 1
ATOM   610 O O   . GLY C 1 81 ? -12.243 -1.658 -5.259 1.00  98.54 0 C 1
ATOM   611 N N   . THR C 1 82 ? -13.337 -3.232 -6.461 1.00  96.84 0 C 1
ATOM   612 C CA  . THR C 1 82 ? -14.647 -2.676 -6.129 1.00  96.84 0 C 1
ATOM   613 C C   . THR C 1 82 ? -14.945 -2.740 -4.635 1.00  96.84 0 C 1
ATOM   614 O O   . THR C 1 82 ? -15.699 -1.912 -4.125 1.00  96.84 0 C 1
ATOM   615 C CB  . THR C 1 82 ? -15.772 -3.393 -6.904 1.00  96.84 0 C 1
ATOM   616 O OG1 . THR C 1 82 ? -15.661 -4.810 -6.689 1.00  96.84 0 C 1
ATOM   617 C CG2 . THR C 1 82 ? -15.686 -3.069 -8.388 1.00  96.84 0 C 1
ATOM   618 N N   . LYS C 1 83 ? -14.370 -3.712 -3.926 1.00  96.50 0 C 1
ATOM   619 C CA  . LYS C 1 83 ? -14.569 -3.749 -2.482 1.00  96.50 0 C 1
ATOM   620 C C   . LYS C 1 83 ? -13.898 -2.556 -1.803 1.00  96.50 0 C 1
ATOM   621 O O   . LYS C 1 83 ? -14.432 -2.006 -0.843 1.00  96.50 0 C 1
ATOM   622 C CB  . LYS C 1 83 ? -14.074 -5.071 -1.899 1.00  96.50 0 C 1
ATOM   623 C CG  . LYS C 1 83 ? -14.977 -6.236 -2.288 1.00  96.50 0 C 1
ATOM   624 C CD  . LYS C 1 83 ? -14.527 -7.539 -1.646 1.00  96.50 0 C 1
ATOM   625 C CE  . LYS C 1 83 ? -15.531 -8.646 -1.921 1.00  96.50 0 C 1
ATOM   626 N NZ  . LYS C 1 83 ? -15.610 -8.942 -3.393 1.00  96.50 1 C 1
ATOM   627 N N   . ASN C 1 84 ? -12.739 -2.151 -2.297 1.00  98.50 0 C 1
ATOM   628 C CA  . ASN C 1 84 ? -12.125 -0.909 -1.829 1.00  98.50 0 C 1
ATOM   629 C C   . ASN C 1 84 ? -12.967  0.300 -2.224 1.00  98.50 0 C 1
ATOM   630 O O   . ASN C 1 84 ? -13.204  1.203 -1.412 1.00  98.50 0 C 1
ATOM   631 C CB  . ASN C 1 84 ? -10.716 -0.753 -2.406 1.00  98.50 0 C 1
ATOM   632 C CG  . ASN C 1 84 ? -9.701 -1.653 -1.732 1.00  98.50 0 C 1
ATOM   633 O OD1 . ASN C 1 84 ? -9.924 -2.149 -0.624 1.00  98.50 0 C 1
ATOM   634 N ND2 . ASN C 1 84 ? -8.566 -1.858 -2.398 1.00  98.50 0 C 1
ATOM   635 N N   . PHE C 1 85 ? -13.398  0.303 -3.468 1.00  97.49 0 C 1
ATOM   636 C CA  . PHE C 1 85 ? -14.177  1.418 -4.007 1.00  97.49 0 C 1
ATOM   637 C C   . PHE C 1 85 ? -15.396  1.724 -3.139 1.00  97.49 0 C 1
ATOM   638 O O   . PHE C 1 85 ? -15.643  2.878 -2.767 1.00  97.49 0 C 1
ATOM   639 C CB  . PHE C 1 85 ? -14.592  1.070 -5.441 1.00  97.49 0 C 1
ATOM   640 C CG  . PHE C 1 85 ? -15.184  2.204 -6.235 1.00  97.49 0 C 1
ATOM   641 C CD1 . PHE C 1 85 ? -16.518  2.544 -6.092 1.00  97.49 0 C 1
ATOM   642 C CD2 . PHE C 1 85 ? -14.413  2.889 -7.165 1.00  97.49 0 C 1
ATOM   643 C CE1 . PHE C 1 85 ? -17.077  3.566 -6.850 1.00  97.49 0 C 1
ATOM   644 C CE2 . PHE C 1 85 ? -14.961  3.907 -7.929 1.00  97.49 0 C 1
ATOM   645 C CZ  . PHE C 1 85 ? -16.297  4.246 -7.768 1.00  97.49 0 C 1
ATOM   646 N N   . VAL C 1 86 ? -16.166  0.687 -2.793 1.00  95.38 0 C 1
ATOM   647 C CA  . VAL C 1 86 ? -17.412  0.899 -2.064 1.00  95.38 0 C 1
ATOM   648 C C   . VAL C 1 86 ? -17.167  1.334 -0.624 1.00  95.38 0 C 1
ATOM   649 O O   . VAL C 1 86 ? -18.030  1.972 -0.014 1.00  95.38 0 C 1
ATOM   650 C CB  . VAL C 1 86 ? -18.297 -0.376 -2.121 1.00  95.38 0 C 1
ATOM   651 C CG1 . VAL C 1 86 ? -17.732 -1.460 -1.208 1.00  95.38 0 C 1
ATOM   652 C CG2 . VAL C 1 86 ? -19.740 -0.039 -1.751 1.00  95.38 0 C 1
ATOM   653 N N   . ARG C 1 87 ? -15.995  1.005 -0.064 1.00  96.04 0 C 1
ATOM   654 C CA  . ARG C 1 87 ? -15.692  1.364  1.316 1.00  96.04 0 C 1
ATOM   655 C C   . ARG C 1 87 ? -14.927  2.678  1.452 1.00  96.04 0 C 1
ATOM   656 O O   . ARG C 1 87 ? -14.684  3.133  2.574 1.00  96.04 0 C 1
ATOM   657 C CB  . ARG C 1 87 ? -14.907  0.248  2.013 1.00  96.04 0 C 1
ATOM   658 C CG  . ARG C 1 87 ? -15.670 -1.057  2.233 1.00  96.04 0 C 1
ATOM   659 C CD  . ARG C 1 87 ? -16.857 -0.897  3.176 1.00  96.04 0 C 1
ATOM   660 N NE  . ARG C 1 87 ? -16.567 -0.282  4.472 1.00  96.04 0 C 1
ATOM   661 C CZ  . ARG C 1 87 ? -16.345 -0.951  5.605 1.00  96.04 0 C 1
ATOM   662 N NH1 . ARG C 1 87 ? -16.369 -2.278  5.619 1.00  96.04 1 C 1
ATOM   663 N NH2 . ARG C 1 87 ? -16.104 -0.279  6.729 1.00  96.04 0 C 1
ATOM   664 N N   . GLY C 1 88 ? -14.553  3.277  0.338 1.00  96.97 0 C 1
ATOM   665 C CA  . GLY C 1 88 ? -13.819  4.532  0.385 1.00  96.97 0 C 1
ATOM   666 C C   . GLY C 1 88 ? -12.310  4.378  0.442 1.00  96.97 0 C 1
ATOM   667 O O   . GLY C 1 88 ? -11.594  5.363  0.639 1.00  96.97 0 C 1
ATOM   668 N N   . VAL C 1 89 ? -11.825  3.157  0.271 1.00  98.41 0 C 1
ATOM   669 C CA  . VAL C 1 89 ? -10.389  2.930  0.150 1.00  98.41 0 C 1
ATOM   670 C C   . VAL C 1 89 ? -9.998  3.252 -1.290 1.00  98.41 0 C 1
ATOM   671 O O   . VAL C 1 89 ? -10.530  2.647 -2.221 1.00  98.41 0 C 1
ATOM   672 C CB  . VAL C 1 89 ? -10.025  1.469  0.492 1.00  98.41 0 C 1
ATOM   673 C CG1 . VAL C 1 89 ? -8.527  1.238  0.330 1.00  98.41 0 C 1
ATOM   674 C CG2 . VAL C 1 89 ? -10.483  1.134  1.907 1.00  98.41 0 C 1
ATOM   675 N N   . PRO C 1 90 ? -9.074  4.186 -1.493 1.00  97.26 0 C 1
ATOM   676 C CA  . PRO C 1 90 ? -8.783  4.649 -2.860 1.00  97.26 0 C 1
ATOM   677 C C   . PRO C 1 90 ? -7.894  3.710 -3.680 1.00  97.26 0 C 1
ATOM   678 O O   . PRO C 1 90 ? -7.322  4.141 -4.684 1.00  97.26 0 C 1
ATOM   679 C CB  . PRO C 1 90 ? -8.092  5.994 -2.614 1.00  97.26 0 C 1
ATOM   680 C CG  . PRO C 1 90 ? -7.409  5.812 -1.303 1.00  97.26 0 C 1
ATOM   681 C CD  . PRO C 1 90 ? -8.336  4.952 -0.474 1.00  97.26 0 C 1
ATOM   682 N N   . VAL C 1 91 ? -7.778  2.457 -3.306 1.00  98.69 0 C 1
ATOM   683 C CA  . VAL C 1 91 ? -6.991  1.476 -4.044 1.00  98.69 0 C 1
ATOM   684 C C   . VAL C 1 91 ? -7.922  0.724 -4.995 1.00  98.69 0 C 1
ATOM   685 O O   . VAL C 1 91 ? -8.473 -0.331 -4.671 1.00  98.69 0 C 1
ATOM   686 C CB  . VAL C 1 91 ? -6.254  0.504 -3.099 1.00  98.69 0 C 1
ATOM   687 C CG1 . VAL C 1 91 ? -5.415 -0.489 -3.902 1.00  98.69 0 C 1
ATOM   688 C CG2 . VAL C 1 91 ? -5.371  1.304 -2.135 1.00  98.69 0 C 1
ATOM   689 N N   . TRP C 1 92 ? -8.133  1.299 -6.171 1.00  98.82 0 C 1
ATOM   690 C CA  . TRP C 1 92 ? -8.946  0.727 -7.237 1.00  98.82 0 C 1
ATOM   691 C C   . TRP C 1 92 ? -8.447  1.300 -8.551 1.00  98.82 0 C 1
ATOM   692 O O   . TRP C 1 92 ? -7.803  2.353 -8.572 1.00  98.82 0 C 1
ATOM   693 C CB  . TRP C 1 92 ? -10.446  1.028 -7.053 1.00  98.82 0 C 1
ATOM   694 C CG  . TRP C 1 92 ? -10.755  2.483 -6.840 1.00  98.82 0 C 1
ATOM   695 C CD1 . TRP C 1 92 ? -10.871  3.120 -5.632 1.00  98.82 0 C 1
ATOM   696 C CD2 . TRP C 1 92 ? -10.985  3.485 -7.845 1.00  98.82 0 C 1
ATOM   697 N NE1 . TRP C 1 92 ? -11.150  4.454 -5.828 1.00  98.82 0 C 1
ATOM   698 C CE2 . TRP C 1 92 ? -11.224  4.700 -7.173 1.00  98.82 0 C 1
ATOM   699 C CE3 . TRP C 1 92 ? -11.022  3.461 -9.244 1.00  98.82 0 C 1
ATOM   700 C CZ2 . TRP C 1 92 ? -11.483  5.895 -7.850 1.00  98.82 0 C 1
ATOM   701 C CZ3 . TRP C 1 92 ? -11.284  4.650 -9.914 1.00  98.82 0 C 1
ATOM   702 C CH2 . TRP C 1 92 ? -11.510  5.846 -9.219 1.00  98.82 0 C 1
ATOM   703 N N   . ALA C 1 93 ? -8.721  0.595 -9.628 1.00  98.93 0 C 1
ATOM   704 C CA  . ALA C 1 93 ? -8.231  1.029 -10.926 1.00  98.93 0 C 1
ATOM   705 C C   . ALA C 1 93 ? -9.090  0.472 -12.043 1.00  98.93 0 C 1
ATOM   706 O O   . ALA C 1 93 ? -9.763 -0.548 -11.883 1.00  98.93 0 C 1
ATOM   707 C CB  . ALA C 1 93 ? -6.781  0.586 -11.135 1.00  98.93 0 C 1
ATOM   708 N N   . SER C 1 94 ? -9.056  1.157 -13.173 1.00  98.70 0 C 1
ATOM   709 C CA  . SER C 1 94 ? -9.563  0.600 -14.413 1.00  98.70 0 C 1
ATOM   710 C C   . SER C 1 94 ? -8.411 -0.105 -15.118 1.00  98.70 0 C 1
ATOM   711 O O   . SER C 1 94 ? -7.300  0.422 -15.189 1.00  98.70 0 C 1
ATOM   712 C CB  . SER C 1 94 ? -10.136  1.693 -15.312 1.00  98.70 0 C 1
ATOM   713 O OG  . SER C 1 94 ? -11.230  2.339 -14.669 1.00  98.70 0 C 1
ATOM   714 N N   . LEU C 1 95 ? -8.675 -1.316 -15.637 1.00  98.81 0 C 1
ATOM   715 C CA  . LEU C 1 95 ? -7.675 -2.125 -16.317 1.00  98.81 0 C 1
ATOM   716 C C   . LEU C 1 95 ? -8.101 -2.301 -17.768 1.00  98.81 0 C 1
ATOM   717 O O   . LEU C 1 95 ? -9.191 -2.805 -18.040 1.00  98.81 0 C 1
ATOM   718 C CB  . LEU C 1 95 ? -7.538 -3.495 -15.641 1.00  98.81 0 C 1
ATOM   719 C CG  . LEU C 1 95 ? -7.344 -3.491 -14.119 1.00  98.81 0 C 1
ATOM   720 C CD1 . LEU C 1 95 ? -7.296 -4.928 -13.597 1.00  98.81 0 C 1
ATOM   721 C CD2 . LEU C 1 95 ? -6.079 -2.737 -13.747 1.00  98.81 0 C 1
ATOM   722 N N   . ILE C 1 96 ? -7.243 -1.876 -18.682 1.00  98.77 0 C 1
ATOM   723 C CA  . ILE C 1 96 ? -7.553 -1.902 -20.106 1.00  98.77 0 C 1
ATOM   724 C C   . ILE C 1 96 ? -6.371 -2.511 -20.843 1.00  98.77 0 C 1
ATOM   725 O O   . ILE C 1 96 ? -5.237 -2.047 -20.700 1.00  98.77 0 C 1
ATOM   726 C CB  . ILE C 1 96 ? -7.831 -0.480 -20.634 1.00  98.77 0 C 1
ATOM   727 C CG1 . ILE C 1 96 ? -9.028  0.128 -19.889 1.00  98.77 0 C 1
ATOM   728 C CG2 . ILE C 1 96 ? -8.077 -0.505 -22.143 1.00  98.77 0 C 1
ATOM   729 C CD1 . ILE C 1 96 ? -9.171  1.627 -20.070 1.00  98.77 0 C 1
ATOM   730 N N   . ALA C 1 97 ? -6.633 -3.555 -21.615 1.00  98.29 0 C 1
ATOM   731 C CA  . ALA C 1 97 ? -5.570 -4.234 -22.341 1.00  98.29 0 C 1
ATOM   732 C C   . ALA C 1 97 ? -5.996 -4.552 -23.764 1.00  98.29 0 C 1
ATOM   733 O O   . ALA C 1 97 ? -7.180 -4.742 -24.044 1.00  98.29 0 C 1
ATOM   734 C CB  . ALA C 1 97 ? -5.166 -5.522 -21.630 1.00  98.29 0 C 1
ATOM   735 N N   . LEU C 1 98 ? -5.019 -4.612 -24.652 1.00  97.64 0 C 1
ATOM   736 C CA  . LEU C 1 98 ? -5.205 -5.121 -26.002 1.00  97.64 0 C 1
ATOM   737 C C   . LEU C 1 98 ? -4.389 -6.394 -26.143 1.00  97.64 0 C 1
ATOM   738 O O   . LEU C 1 98 ? -3.178 -6.390 -25.915 1.00  97.64 0 C 1
ATOM   739 C CB  . LEU C 1 98 ? -4.757 -4.099 -27.051 1.00  97.64 0 C 1
ATOM   740 C CG  . LEU C 1 98 ? -4.808 -4.578 -28.504 1.00  97.64 0 C 1
ATOM   741 C CD1 . LEU C 1 98 ? -6.246 -4.883 -28.920 1.00  97.64 0 C 1
ATOM   742 C CD2 . LEU C 1 98 ? -4.193 -3.536 -29.429 1.00  97.64 0 C 1
ATOM   743 N N   . LEU C 1 99 ? -5.065 -7.489 -26.507 1.00  95.46 0 C 1
ATOM   744 C CA  . LEU C 1 99 ? -4.398 -8.751 -26.783 1.00  95.46 0 C 1
ATOM   745 C C   . LEU C 1 99 ? -4.252 -8.922 -28.285 1.00  95.46 0 C 1
ATOM   746 O O   . LEU C 1 99 ? -5.143 -8.557 -29.054 1.00  95.46 0 C 1
ATOM   747 C CB  . LEU C 1 99 ? -5.178 -9.945 -26.233 1.00  95.46 0 C 1
ATOM   748 C CG  . LEU C 1 99 ? -5.642 -9.998 -24.777 1.00  95.46 0 C 1
ATOM   749 C CD1 . LEU C 1 99 ? -5.868 -11.450 -24.378 1.00  95.46 0 C 1
ATOM   750 C CD2 . LEU C 1 99 ? -4.672 -9.317 -23.843 1.00  95.46 0 C 1
ATOM   751 N N   . GLU C 1 100 ? -3.125 -9.478 -28.695 1.00  94.36 0 C 1
ATOM   752 C CA  . GLU C 1 100 ? -2.910 -9.843 -30.083 1.00  94.36 0 C 1
ATOM   753 C C   . GLU C 1 100 ? -2.654 -11.338 -30.117 1.00  94.36 0 C 1
ATOM   754 O O   . GLU C 1 100 ? -1.646 -11.814 -29.602 1.00  94.36 0 C 1
ATOM   755 C CB  . GLU C 1 100 ? -1.746 -9.047 -30.677 1.00  94.36 0 C 1
ATOM   756 C CG  . GLU C 1 100 ? -2.034 -7.547 -30.721 1.00  94.36 0 C 1
ATOM   757 C CD  . GLU C 1 100 ? -0.867 -6.709 -31.201 1.00  94.36 0 C 1
ATOM   758 O OE1 . GLU C 1 100 ?  0.281 -7.215 -31.191 1.00  94.36 0 C 1
ATOM   759 O OE2 . GLU C 1 100 ? -1.094 -5.538 -31.572 1.00  94.36 -1 C 1
ATOM   760 N N   . ASP C 1 101 ? -3.609 -12.069 -30.689 1.00  91.56 0 C 1
ATOM   761 C CA  . ASP C 1 101 ? -3.552 -13.523 -30.696 1.00  91.56 0 C 1
ATOM   762 C C   . ASP C 1 101 ? -3.385 -14.070 -29.280 1.00  91.56 0 C 1
ATOM   763 O O   . ASP C 1 101 ? -2.584 -14.971 -29.034 1.00  91.56 0 C 1
ATOM   764 C CB  . ASP C 1 101 ? -2.429 -14.009 -31.616 1.00  91.56 0 C 1
ATOM   765 C CG  . ASP C 1 101 ? -2.612 -13.532 -33.046 1.00  91.56 0 C 1
ATOM   766 O OD1 . ASP C 1 101 ? -3.728 -13.699 -33.588 1.00  91.56 0 C 1
ATOM   767 O OD2 . ASP C 1 101 ? -1.645 -12.988 -33.621 1.00  91.56 -1 C 1
ATOM   768 N N   . GLY C 1 102 ? -4.142 -13.508 -28.350 1.00  92.78 0 C 1
ATOM   769 C CA  . GLY C 1 102 ? -4.167 -13.990 -26.981 1.00  92.78 0 C 1
ATOM   770 C C   . GLY C 1 102 ? -3.056 -13.482 -26.081 1.00  92.78 0 C 1
ATOM   771 O O   . GLY C 1 102 ? -3.036 -13.814 -24.895 1.00  92.78 0 C 1
ATOM   772 N N   . VAL C 1 103 ? -2.135 -12.691 -26.606 1.00  94.19 0 C 1
ATOM   773 C CA  . VAL C 1 103 ? -0.997 -12.198 -25.838 1.00  94.19 0 C 1
ATOM   774 C C   . VAL C 1 103 ? -1.127 -10.692 -25.633 1.00  94.19 0 C 1
ATOM   775 O O   . VAL C 1 103 ? -1.292 -9.944 -26.600 1.00  94.19 0 C 1
ATOM   776 C CB  . VAL C 1 103 ?  0.340 -12.509 -26.545 1.00  94.19 0 C 1
ATOM   777 C CG1 . VAL C 1 103 ?  1.516 -12.008 -25.718 1.00  94.19 0 C 1
ATOM   778 C CG2 . VAL C 1 103 ?  0.454 -14.013 -26.789 1.00  94.19 0 C 1
ATOM   779 N N   . PRO C 1 104 ? -1.053 -10.217 -24.387 1.00  97.11 0 C 1
ATOM   780 C CA  . PRO C 1 104 ? -1.155 -8.773 -24.149 1.00  97.11 0 C 1
ATOM   781 C C   . PRO C 1 104 ? -0.052 -8.002 -24.862 1.00  97.11 0 C 1
ATOM   782 O O   . PRO C 1 104 ?  1.124 -8.338 -24.744 1.00  97.11 0 C 1
ATOM   783 C CB  . PRO C 1 104 ? -1.014 -8.654 -22.628 1.00  97.11 0 C 1
ATOM   784 C CG  . PRO C 1 104 ? -1.479 -9.976 -22.108 1.00  97.11 0 C 1
ATOM   785 C CD  . PRO C 1 104 ? -0.988 -10.980 -23.115 1.00  97.11 0 C 1
ATOM   786 N N   . SER C 1 105 ? -0.455 -6.990 -25.622 1.00  96.61 0 C 1
ATOM   787 C CA  . SER C 1 105 ?  0.491 -6.123 -26.315 1.00  96.61 0 C 1
ATOM   788 C C   . SER C 1 105 ?  0.408 -4.678 -25.841 1.00  96.61 0 C 1
ATOM   789 O O   . SER C 1 105 ?  1.350 -3.910 -26.045 1.00  96.61 0 C 1
ATOM   790 C CB  . SER C 1 105 ?  0.263 -6.180 -27.826 1.00  96.61 0 C 1
ATOM   791 O OG  . SER C 1 105 ? -1.029 -5.713 -28.158 1.00  96.61 0 C 1
ATOM   792 N N   . ILE C 1 106 ? -0.699 -4.300 -25.235 1.00  98.20 0 C 1
ATOM   793 C CA  . ILE C 1 106 ? -0.899 -2.978 -24.656 1.00  98.20 0 C 1
ATOM   794 C C   . ILE C 1 106 ? -1.636 -3.154 -23.341 1.00  98.20 0 C 1
ATOM   795 O O   . ILE C 1 106 ? -2.591 -3.932 -23.261 1.00  98.20 0 C 1
ATOM   796 C CB  . ILE C 1 106 ? -1.719 -2.057 -25.585 1.00  98.20 0 C 1
ATOM   797 C CG1 . ILE C 1 106 ? -0.963 -1.797 -26.889 1.00  98.20 0 C 1
ATOM   798 C CG2 . ILE C 1 106 ? -2.051 -0.737 -24.883 1.00  98.20 0 C 1
ATOM   799 C CD1 . ILE C 1 106 ? -1.784 -1.060 -27.934 1.00  98.20 0 C 1
ATOM   800 N N   . GLY C 1 107 ? -1.205 -2.442 -22.314 1.00  98.87 0 C 1
ATOM   801 C CA  . GLY C 1 107 ? -1.886 -2.507 -21.037 1.00  98.87 0 C 1
ATOM   802 C C   . GLY C 1 107 ? -1.859 -1.175 -20.320 1.00  98.87 0 C 1
ATOM   803 O O   . GLY C 1 107 ? -0.834 -0.488 -20.304 1.00  98.87 0 C 1
ATOM   804 N N   . VAL C 1 108 ? -3.001 -0.816 -19.740 1.00  98.87 0 C 1
ATOM   805 C CA  . VAL C 1 108 ? -3.116  0.393 -18.941 1.00  98.87 0 C 1
ATOM   806 C C   . VAL C 1 108 ? -3.774  0.044 -17.614 1.00  98.87 0 C 1
ATOM   807 O O   . VAL C 1 108 ? -4.787 -0.664 -17.577 1.00  98.87 0 C 1
ATOM   808 C CB  . VAL C 1 108 ? -3.951  1.481 -19.648 1.00  98.87 0 C 1
ATOM   809 C CG1 . VAL C 1 108 ? -4.094  2.709 -18.749 1.00  98.87 0 C 1
ATOM   810 C CG2 . VAL C 1 108 ? -3.307  1.863 -20.977 1.00  98.87 0 C 1
ATOM   811 N N   . VAL C 1 109 ? -3.196  0.529 -16.530 1.00  98.96 0 C 1
ATOM   812 C CA  . VAL C 1 109 ? -3.748  0.404 -15.190 1.00  98.96 0 C 1
ATOM   813 C C   . VAL C 1 109 ? -3.886  1.822 -14.657 1.00  98.96 0 C 1
ATOM   814 O O   . VAL C 1 109 ? -2.887  2.485 -14.371 1.00  98.96 0 C 1
ATOM   815 C CB  . VAL C 1 109 ? -2.827 -0.424 -14.268 1.00  98.96 0 C 1
ATOM   816 C CG1 . VAL C 1 109 ? -3.463 -0.587 -12.890 1.00  98.96 0 C 1
ATOM   817 C CG2 . VAL C 1 109 ? -2.517 -1.777 -14.902 1.00  98.96 0 C 1
ATOM   818 N N   . SER C 1 110 ? -5.126  2.305 -14.548 1.00  98.58 0 C 1
ATOM   819 C CA  . SER C 1 110 ? -5.359  3.710 -14.249 1.00  98.58 0 C 1
ATOM   820 C C   . SER C 1 110 ? -6.066  3.862 -12.910 1.00  98.58 0 C 1
ATOM   821 O O   . SER C 1 110 ? -7.193  3.393 -12.736 1.00  98.58 0 C 1
ATOM   822 C CB  . SER C 1 110 ? -6.179  4.371 -15.348 1.00  98.58 0 C 1
ATOM   823 O OG  . SER C 1 110 ? -6.148  5.782 -15.202 1.00  98.58 0 C 1
ATOM   824 N N   . ALA C 1 111 ? -5.398  4.523 -11.972 1.00  98.69 0 C 1
ATOM   825 C CA  . ALA C 1 111 ? -5.883  4.669 -10.603 1.00  98.69 0 C 1
ATOM   826 C C   . ALA C 1 111 ? -5.902  6.144 -10.216 1.00  98.69 0 C 1
ATOM   827 O O   . ALA C 1 111 ? -4.980  6.639 -9.559 1.00  98.69 0 C 1
ATOM   828 C CB  . ALA C 1 111 ? -5.002  3.863 -9.646 1.00  98.69 0 C 1
ATOM   829 N N   . PRO C 1 112 ? -6.953  6.862 -10.598 1.00  97.53 0 C 1
ATOM   830 C CA  . PRO C 1 112 ? -6.974  8.310 -10.355 1.00  97.53 0 C 1
ATOM   831 C C   . PRO C 1 112 ? -6.961  8.690 -8.879 1.00  97.53 0 C 1
ATOM   832 O O   . PRO C 1 112 ? -6.405  9.727 -8.519 1.00  97.53 0 C 1
ATOM   833 C CB  . PRO C 1 112 ? -8.273  8.761 -11.042 1.00  97.53 0 C 1
ATOM   834 C CG  . PRO C 1 112 ? -9.123  7.532 -11.097 1.00  97.53 0 C 1
ATOM   835 C CD  . PRO C 1 112 ? -8.161  6.398 -11.308 1.00  97.53 0 C 1
ATOM   836 N N   . ALA C 1 113 ? -7.566  7.864 -8.015 1.00  97.31 0 C 1
ATOM   837 C CA  . ALA C 1 113 ? -7.570  8.176 -6.592 1.00  97.31 0 C 1
ATOM   838 C C   . ALA C 1 113 ? -6.172  8.098 -5.991 1.00  97.31 0 C 1
ATOM   839 O O   . ALA C 1 113 ? -5.915  8.695 -4.943 1.00  97.31 0 C 1
ATOM   840 C CB  . ALA C 1 113 ? -8.521  7.249 -5.843 1.00  97.31 0 C 1
ATOM   841 N N   . LEU C 1 114 ? -5.267  7.377 -6.635 1.00  97.64 0 C 1
ATOM   842 C CA  . LEU C 1 114 ? -3.869  7.316 -6.231 1.00  97.64 0 C 1
ATOM   843 C C   . LEU C 1 114 ? -2.999  8.278 -7.035 1.00  97.64 0 C 1
ATOM   844 O O   . LEU C 1 114 ? -1.788  8.333 -6.822 1.00  97.64 0 C 1
ATOM   845 C CB  . LEU C 1 114 ? -3.328  5.893 -6.387 1.00  97.64 0 C 1
ATOM   846 C CG  . LEU C 1 114 ? -4.061  4.798 -5.613 1.00  97.64 0 C 1
ATOM   847 C CD1 . LEU C 1 114 ? -3.403  3.447 -5.866 1.00  97.64 0 C 1
ATOM   848 C CD2 . LEU C 1 114 ? -4.079  5.118 -4.122 1.00  97.64 0 C 1
ATOM   849 N N   . GLN C 1 115 ? -3.588  9.012 -7.954 1.00  94.81 0 C 1
ATOM   850 C CA  . GLN C 1 115 ? -2.867  9.922 -8.840 1.00  94.81 0 C 1
ATOM   851 C C   . GLN C 1 115 ? -1.754  9.197 -9.589 1.00  94.81 0 C 1
ATOM   852 O O   . GLN C 1 115 ? -0.640  9.701 -9.727 1.00  94.81 0 C 1
ATOM   853 C CB  . GLN C 1 115 ? -2.328 11.129 -8.074 1.00  94.81 0 C 1
ATOM   854 C CG  . GLN C 1 115 ? -3.414 11.893 -7.346 1.00  94.81 0 C 1
ATOM   855 C CD  . GLN C 1 115 ? -3.154 13.386 -7.263 1.00  94.81 0 C 1
ATOM   856 O OE1 . GLN C 1 115 ? -2.077 13.869 -7.627 1.00  94.81 0 C 1
ATOM   857 N NE2 . GLN C 1 115 ? -4.148 14.126 -6.787 1.00  94.81 0 C 1
ATOM   858 N N   . ARG C 1 116 ? -2.071  7.995 -10.084 1.00  97.36 0 C 1
ATOM   859 C CA  . ARG C 1 116 ? -1.101  7.188 -10.801 1.00  97.36 0 C 1
ATOM   860 C C   . ARG C 1 116 ? -1.753  6.442 -11.949 1.00  97.36 0 C 1
ATOM   861 O O   . ARG C 1 116 ? -2.916  6.043 -11.871 1.00  97.36 0 C 1
ATOM   862 C CB  . ARG C 1 116 ? -0.414  6.185 -9.868 1.00  97.36 0 C 1
ATOM   863 C CG  . ARG C 1 116 ?  0.650  6.815 -8.996 1.00  97.36 0 C 1
ATOM   864 C CD  . ARG C 1 116 ?  1.073  5.905 -7.850 1.00  97.36 0 C 1
ATOM   865 N NE  . ARG C 1 116 ?  2.181  6.479 -7.101 1.00  97.36 0 C 1
ATOM   866 C CZ  . ARG C 1 116 ?  2.042  7.429 -6.168 1.00  97.36 0 C 1
ATOM   867 N NH1 . ARG C 1 116 ?  0.838  7.900 -5.853 1.00  97.36 1 C 1
ATOM   868 N NH2 . ARG C 1 116 ?  3.115  7.895 -5.538 1.00  97.36 0 C 1
ATOM   869 N N   . ARG C 1 117 ? -0.996  6.283 -13.014 1.00  98.30 0 C 1
ATOM   870 C CA  . ARG C 1 117 ? -1.391  5.471 -14.148 1.00  98.30 0 C 1
ATOM   871 C C   . ARG C 1 117 ? -0.160  4.723 -14.634 1.00  98.30 0 C 1
ATOM   872 O O   . ARG C 1 117 ?  0.882  5.332 -14.880 1.00  98.30 0 C 1
ATOM   873 C CB  . ARG C 1 117 ? -1.974  6.324 -15.275 1.00  98.30 0 C 1
ATOM   874 C CG  . ARG C 1 117 ? -2.420  5.515 -16.491 1.00  98.30 0 C 1
ATOM   875 C CD  . ARG C 1 117 ? -3.051  6.403 -17.541 1.00  98.30 0 C 1
ATOM   876 N NE  . ARG C 1 117 ? -4.313  6.984 -17.091 1.00  98.30 0 C 1
ATOM   877 C CZ  . ARG C 1 117 ? -5.002  7.900 -17.768 1.00  98.30 0 C 1
ATOM   878 N NH1 . ARG C 1 117 ? -4.557  8.351 -18.937 1.00  98.30 1 C 1
ATOM   879 N NH2 . ARG C 1 117 ? -6.145  8.361 -17.274 1.00  98.30 0 C 1
ATOM   880 N N   . TRP C 1 118 ? -0.276  3.409 -14.767 1.00  98.94 0 C 1
ATOM   881 C CA  . TRP C 1 118 ?  0.779  2.560 -15.300 1.00  98.94 0 C 1
ATOM   882 C C   . TRP C 1 118 ?  0.360  2.094 -16.693 1.00  98.94 0 C 1
ATOM   883 O O   . TRP C 1 118 ? -0.814  1.804 -16.923 1.00  98.94 0 C 1
ATOM   884 C CB  . TRP C 1 118 ?  1.001  1.334 -14.410 1.00  98.94 0 C 1
ATOM   885 C CG  . TRP C 1 118 ?  1.370  1.617 -12.978 1.00  98.94 0 C 1
ATOM   886 C CD1 . TRP C 1 118 ?  2.625  1.591 -12.439 1.00  98.94 0 C 1
ATOM   887 C CD2 . TRP C 1 118 ?  0.481  1.929 -11.904 1.00  98.94 0 C 1
ATOM   888 N NE1 . TRP C 1 118 ?  2.577  1.868 -11.092 1.00  98.94 0 C 1
ATOM   889 C CE2 . TRP C 1 118 ?  1.274  2.084 -10.741 1.00  98.94 0 C 1
ATOM   890 C CE3 . TRP C 1 118 ? -0.907  2.083 -11.802 1.00  98.94 0 C 1
ATOM   891 C CZ2 . TRP C 1 118 ?  0.715  2.392 -9.493 1.00  98.94 0 C 1
ATOM   892 C CZ3 . TRP C 1 118 ? -1.453  2.391 -10.566 1.00  98.94 0 C 1
ATOM   893 C CH2 . TRP C 1 118 ? -0.644  2.539 -9.432 1.00  98.94 0 C 1
ATOM   894 N N   . TRP C 1 119 ?  1.316  1.976 -17.618 1.00  98.81 0 C 1
ATOM   895 C CA  . TRP C 1 119 ?  1.000  1.479 -18.948 1.00  98.81 0 C 1
ATOM   896 C C   . TRP C 1 119 ?  2.233  0.903 -19.611 1.00  98.81 0 C 1
ATOM   897 O O   . TRP C 1 119 ?  3.363  1.161 -19.202 1.00  98.81 0 C 1
ATOM   898 C CB  . TRP C 1 119 ?  0.388  2.581 -19.826 1.00  98.81 0 C 1
ATOM   899 C CG  . TRP C 1 119 ?  1.353  3.660 -20.217 1.00  98.81 0 C 1
ATOM   900 C CD1 . TRP C 1 119 ?  2.112  3.722 -21.357 1.00  98.81 0 C 1
ATOM   901 C CD2 . TRP C 1 119 ?  1.657  4.845 -19.476 1.00  98.81 0 C 1
ATOM   902 N NE1 . TRP C 1 119 ?  2.870  4.863 -21.367 1.00  98.81 0 C 1
ATOM   903 C CE2 . TRP C 1 119 ?  2.610  5.573 -20.231 1.00  98.81 0 C 1
ATOM   904 C CE3 . TRP C 1 119 ?  1.213  5.362 -18.249 1.00  98.81 0 C 1
ATOM   905 C CZ2 . TRP C 1 119 ?  3.124  6.793 -19.794 1.00  98.81 0 C 1
ATOM   906 C CZ3 . TRP C 1 119 ?  1.727  6.579 -17.821 1.00  98.81 0 C 1
ATOM   907 C CH2 . TRP C 1 119 ?  2.670  7.278 -18.585 1.00  98.81 0 C 1
ATOM   908 N N   . ALA C 1 120 ?  1.988  0.095 -20.643 1.00  98.82 0 C 1
ATOM   909 C CA  . ALA C 1 120 ?  3.070 -0.521 -21.395 1.00  98.82 0 C 1
ATOM   910 C C   . ALA C 1 120 ?  2.572 -0.916 -22.771 1.00  98.82 0 C 1
ATOM   911 O O   . ALA C 1 120 ?  1.380 -1.173 -22.964 1.00  98.82 0 C 1
ATOM   912 C CB  . ALA C 1 120 ?  3.621 -1.749 -20.677 1.00  98.82 0 C 1
ATOM   913 N N   . ALA C 1 121 ?  3.483 -0.964 -23.714 1.00  98.03 0 C 1
ATOM   914 C CA  . ALA C 1 121 ?  3.232 -1.516 -25.038 1.00  98.03 0 C 1
ATOM   915 C C   . ALA C 1 121 ?  4.392 -2.431 -25.382 1.00  98.03 0 C 1
ATOM   916 O O   . ALA C 1 121 ?  5.546 -2.140 -25.053 1.00  98.03 0 C 1
ATOM   917 C CB  . ALA C 1 121 ?  3.085 -0.417 -26.086 1.00  98.03 0 C 1
ATOM   918 N N   . ARG C 1 122 ?  4.094 -3.548 -26.043 1.00  96.79 0 C 1
ATOM   919 C CA  . ARG C 1 122 ?  5.111 -4.537 -26.369 1.00  96.79 0 C 1
ATOM   920 C C   . ARG C 1 122 ?  6.278 -3.897 -27.113 1.00  96.79 0 C 1
ATOM   921 O O   . ARG C 1 122 ?  6.096 -3.206 -28.110 1.00  96.79 0 C 1
ATOM   922 C CB  . ARG C 1 122 ?  4.519 -5.668 -27.209 1.00  96.79 0 C 1
ATOM   923 C CG  . ARG C 1 122 ?  5.507 -6.780 -27.522 1.00  96.79 0 C 1
ATOM   924 C CD  . ARG C 1 122 ?  4.839 -7.877 -28.310 1.00  96.79 0 C 1
ATOM   925 N NE  . ARG C 1 122 ?  3.775 -8.509 -27.545 1.00  96.79 0 C 1
ATOM   926 C CZ  . ARG C 1 122 ?  2.790 -9.228 -28.074 1.00  96.79 0 C 1
ATOM   927 N NH1 . ARG C 1 122 ?  2.731 -9.411 -29.388 1.00  96.79 1 C 1
ATOM   928 N NH2 . ARG C 1 122 ?  1.869 -9.767 -27.283 1.00  96.79 0 C 1
ATOM   929 N N   . GLY C 1 123 ?  7.474 -4.129 -26.611 1.00  98.32 0 C 1
ATOM   930 C CA  . GLY C 1 123 ?  8.677 -3.615 -27.227 1.00  98.32 0 C 1
ATOM   931 C C   . GLY C 1 123 ?  8.964 -2.156 -26.961 1.00  98.32 0 C 1
ATOM   932 O O   . GLY C 1 123 ?  9.988 -1.645 -27.417 1.00  98.32 0 C 1
ATOM   933 N N   . GLN C 1 124 ?  8.105 -1.472 -26.223 1.00  97.58 0 C 1
ATOM   934 C CA  . GLN C 1 124 ?  8.261 -0.038 -26.016 1.00  97.58 0 C 1
ATOM   935 C C   . GLN C 1 124 ?  8.407  0.360 -24.554 1.00  97.58 0 C 1
ATOM   936 O O   . GLN C 1 124 ?  8.422  1.550 -24.240 1.00  97.58 0 C 1
ATOM   937 C CB  . GLN C 1 124 ?  7.089  0.709 -26.654 1.00  97.58 0 C 1
ATOM   938 C CG  . GLN C 1 124 ?  6.909  0.386 -28.126 1.00  97.58 0 C 1
ATOM   939 C CD  . GLN C 1 124 ?  5.916  1.295 -28.799 1.00  97.58 0 C 1
ATOM   940 O OE1 . GLN C 1 124 ?  6.218  2.458 -29.052 1.00  97.58 0 C 1
ATOM   941 N NE2 . GLN C 1 124 ?  4.726  0.760 -29.086 1.00  97.58 0 C 1
ATOM   942 N N   . GLY C 1 125 ?  8.538 -0.617 -23.665 1.00  98.61 0 C 1
ATOM   943 C CA  . GLY C 1 125 ?  8.769 -0.319 -22.268 1.00  98.61 0 C 1
ATOM   944 C C   . GLY C 1 125 ?  7.494 -0.154 -21.465 1.00  98.61 0 C 1
ATOM   945 O O   . GLY C 1 125 ?  6.390 -0.123 -22.005 1.00  98.61 0 C 1
ATOM   946 N N   . ALA C 1 126 ?  7.663 -0.050 -20.158 1.00  98.83 0 C 1
ATOM   947 C CA  . ALA C 1 126 ?  6.572  0.185 -19.227 1.00  98.83 0 C 1
ATOM   948 C C   . ALA C 1 126 ?  6.819  1.495 -18.499 1.00  98.83 0 C 1
ATOM   949 O O   . ALA C 1 126 ?  7.969  1.860 -18.232 1.00  98.83 0 C 1
ATOM   950 C CB  . ALA C 1 126 ?  6.458 -0.960 -18.225 1.00  98.83 0 C 1
ATOM   951 N N   . PHE C 1 127 ?  5.729  2.196 -18.178 1.00  98.71 0 C 1
ATOM   952 C CA  . PHE C 1 127 ?  5.822  3.529 -17.596 1.00  98.71 0 C 1
ATOM   953 C C   . PHE C 1 127 ?  4.791  3.720 -16.501 1.00  98.71 0 C 1
ATOM   954 O O   . PHE C 1 127 ?  3.783  3.018 -16.444 1.00  98.71 0 C 1
ATOM   955 C CB  . PHE C 1 127 ?  5.615  4.600 -18.673 1.00  98.71 0 C 1
ATOM   956 C CG  . PHE C 1 127 ?  6.617  4.522 -19.788 1.00  98.71 0 C 1
ATOM   957 C CD1 . PHE C 1 127 ?  6.432  3.640 -20.843 1.00  98.71 0 C 1
ATOM   958 C CD2 . PHE C 1 127 ?  7.755  5.313 -19.770 1.00  98.71 0 C 1
ATOM   959 C CE1 . PHE C 1 127 ?  7.360  3.551 -21.866 1.00  98.71 0 C 1
ATOM   960 C CE2 . PHE C 1 127 ?  8.688  5.233 -20.791 1.00  98.71 0 C 1
ATOM   961 C CZ  . PHE C 1 127 ?  8.490  4.348 -21.838 1.00  98.71 0 C 1
ATOM   962 N N   . VAL C 1 128 ?  5.057  4.683 -15.645 1.00  98.62 0 C 1
ATOM   963 C CA  . VAL C 1 128 ?  4.076  5.153 -14.687 1.00  98.62 0 C 1
ATOM   964 C C   . VAL C 1 128 ?  4.070  6.671 -14.726 1.00  98.62 0 C 1
ATOM   965 O O   . VAL C 1 128 ?  5.116  7.302 -14.888 1.00  98.62 0 C 1
ATOM   966 C CB  . VAL C 1 128 ?  4.369  4.643 -13.250 1.00  98.62 0 C 1
ATOM   967 C CG1 . VAL C 1 128 ?  5.690  5.201 -12.725 1.00  98.62 0 C 1
ATOM   968 C CG2 . VAL C 1 128 ?  3.209  5.016 -12.316 1.00  98.62 0 C 1
ATOM   969 N N   . ALA C 1 129 ?  2.880  7.255 -14.615 1.00  97.32 0 C 1
ATOM   970 C CA  . ALA C 1 129 ?  2.749  8.692 -14.427 1.00  97.32 0 C 1
ATOM   971 C C   . ALA C 1 129 ?  2.398  8.943 -12.969 1.00  97.32 0 C 1
ATOM   972 O O   . ALA C 1 129 ?  1.412  8.407 -12.461 1.00  97.32 0 C 1
ATOM   973 C CB  . ALA C 1 129 ?  1.677  9.276 -15.340 1.00  97.32 0 C 1
ATOM   974 N N   . VAL C 1 130 ?  3.214  9.741 -12.300 1.00  92.58 0 C 1
ATOM   975 C CA  . VAL C 1 130 ?  2.975 10.147 -10.925 1.00  92.58 0 C 1
ATOM   976 C C   . VAL C 1 130 ?  2.681 11.638 -10.950 1.00  92.58 0 C 1
ATOM   977 O O   . VAL C 1 130 ?  3.532 12.431 -11.345 1.00  92.58 0 C 1
ATOM   978 C CB  . VAL C 1 130 ?  4.191  9.845 -10.021 1.00  92.58 0 C 1
ATOM   979 C CG1 . VAL C 1 130 ?  3.902 10.266 -8.585 1.00  92.58 0 C 1
ATOM   980 C CG2 . VAL C 1 130 ?  4.555  8.371 -10.117 1.00  92.58 0 C 1
ATOM   981 N N   . ASP C 1 131 ?  1.477 12.009 -10.559 1.00  84.66 0 C 1
ATOM   982 C CA  . ASP C 1 131 ?  1.026 13.388 -10.684 1.00  84.66 0 C 1
ATOM   983 C C   . ASP C 1 131 ?  1.201 13.879 -12.120 1.00  84.66 0 C 1
ATOM   984 O O   . ASP C 1 131 ?  1.603 15.017 -12.356 1.00  84.66 0 C 1
ATOM   985 C CB  . ASP C 1 131 ?  1.768 14.302 -9.703 1.00  84.66 0 C 1
ATOM   986 C CG  . ASP C 1 131 ?  1.635 13.841 -8.260 1.00  84.66 0 C 1
ATOM   987 O OD1 . ASP C 1 131 ?  0.538 13.380 -7.875 1.00  84.66 0 C 1
ATOM   988 O OD2 . ASP C 1 131 ?  2.627 13.950 -7.511 1.00  84.66 -1 C 1
ATOM   989 N N   . GLY C 1 132 ?  0.909 12.997 -13.075 1.00  88.71 0 C 1
ATOM   990 C CA  . GLY C 1 132 ?  0.963 13.348 -14.481 1.00  88.71 0 C 1
ATOM   991 C C   . GLY C 1 132 ?  2.335 13.335 -15.124 1.00  88.71 0 C 1
ATOM   992 O O   . GLY C 1 132 ?  2.444 13.587 -16.324 1.00  88.71 0 C 1
ATOM   993 N N   . VAL C 1 133 ?  3.388 13.036 -14.375 1.00  92.53 0 C 1
ATOM   994 C CA  . VAL C 1 133 ?  4.755 13.041 -14.895 1.00  92.53 0 C 1
ATOM   995 C C   . VAL C 1 133 ?  5.210 11.612 -15.172 1.00  92.53 0 C 1
ATOM   996 O O   . VAL C 1 133 ?  5.361 10.817 -14.242 1.00  92.53 0 C 1
ATOM   997 C CB  . VAL C 1 133 ?  5.729 13.719 -13.909 1.00  92.53 0 C 1
ATOM   998 C CG1 . VAL C 1 133 ?  7.136 13.742 -14.482 1.00  92.53 0 C 1
ATOM   999 C CG2 . VAL C 1 133 ?  5.243 15.134 -13.592 1.00  92.53 0 C 1
ATOM   1000 N N   . PRO C 1 134 ?  5.436 11.251 -16.438 1.00  96.15 0 C 1
ATOM   1001 C CA  . PRO C 1 134 ?  5.822  9.879 -16.791 1.00  96.15 0 C 1
ATOM   1002 C C   . PRO C 1 134 ?  7.245  9.533 -16.372 1.00  96.15 0 C 1
ATOM   1003 O O   . PRO C 1 134 ?  8.142 10.379 -16.385 1.00  96.15 0 C 1
ATOM   1004 C CB  . PRO C 1 134 ?  5.695  9.854 -18.321 1.00  96.15 0 C 1
ATOM   1005 C CG  . PRO C 1 134 ?  4.788 10.997 -18.650 1.00  96.15 0 C 1
ATOM   1006 C CD  . PRO C 1 134 ?  5.117 12.054 -17.636 1.00  96.15 0 C 1
ATOM   1007 N N   . ARG C 1 135 ?  7.423  8.266 -16.003 1.00  95.24 0 C 1
ATOM   1008 C CA  . ARG C 1 135 ?  8.723  7.722 -15.648 1.00  95.24 0 C 1
ATOM   1009 C C   . ARG C 1 135 ?  8.803  6.291 -16.160 1.00  95.24 0 C 1
ATOM   1010 O O   . ARG C 1 135 ?  7.830  5.536 -16.054 1.00  95.24 0 C 1
ATOM   1011 C CB  . ARG C 1 135 ?  8.927  7.746 -14.129 1.00  95.24 0 C 1
ATOM   1012 C CG  . ARG C 1 135 ? 10.204  7.085 -13.649 1.00  95.24 0 C 1
ATOM   1013 C CD  . ARG C 1 135 ? 10.398  7.235 -12.144 1.00  95.24 0 C 1
ATOM   1014 N NE  . ARG C 1 135 ?  9.383  6.512 -11.366 1.00  95.24 0 C 1
ATOM   1015 C CZ  . ARG C 1 135 ?  9.449  5.213 -11.041 1.00  95.24 0 C 1
ATOM   1016 N NH1 . ARG C 1 135 ? 10.488  4.477 -11.433 1.00  95.24 1 C 1
ATOM   1017 N NH2 . ARG C 1 135 ?  8.481  4.658 -10.325 1.00  95.24 0 C 1
ATOM   1018 N N   . ARG C 1 136 ?  9.938  5.897 -16.726 1.00  97.95 0 C 1
ATOM   1019 C CA  . ARG C 1 136 ? 10.123  4.531 -17.192 1.00  97.95 0 C 1
ATOM   1020 C C   . ARG C 1 136 ? 10.258  3.583 -16.002 1.00  97.95 0 C 1
ATOM   1021 O O   . ARG C 1 136 ? 10.914  3.903 -15.008 1.00  97.95 0 C 1
ATOM   1022 C CB  . ARG C 1 136 ? 11.355  4.418 -18.092 1.00  97.95 0 C 1
ATOM   1023 C CG  . ARG C 1 136 ? 11.551  3.022 -18.680 1.00  97.95 0 C 1
ATOM   1024 C CD  . ARG C 1 136 ? 12.772  2.957 -19.588 1.00  97.95 0 C 1
ATOM   1025 N NE  . ARG C 1 136 ? 12.559  3.690 -20.831 1.00  97.95 0 C 1
ATOM   1026 C CZ  . ARG C 1 136 ? 12.101  3.155 -21.959 1.00  97.95 0 C 1
ATOM   1027 N NH1 . ARG C 1 136 ? 11.808  1.854 -22.018 1.00  97.95 1 C 1
ATOM   1028 N NH2 . ARG C 1 136 ? 11.928  3.909 -23.034 1.00  97.95 0 C 1
ATOM   1029 N N   . LEU C 1 137 ?  9.642  2.412 -16.122 1.00  98.78 0 C 1
ATOM   1030 C CA  . LEU C 1 137 ?  9.660  1.415 -15.059 1.00  98.78 0 C 1
ATOM   1031 C C   . LEU C 1 137 ? 10.759  0.388 -15.276 1.00  98.78 0 C 1
ATOM   1032 O O   . LEU C 1 137 ? 11.113  0.064 -16.412 1.00  98.78 0 C 1
ATOM   1033 C CB  . LEU C 1 137 ?  8.321  0.676 -14.984 1.00  98.78 0 C 1
ATOM   1034 C CG  . LEU C 1 137 ?  7.057  1.497 -14.714 1.00  98.78 0 C 1
ATOM   1035 C CD1 . LEU C 1 137 ?  5.848  0.567 -14.688 1.00  98.78 0 C 1
ATOM   1036 C CD2 . LEU C 1 137 ?  7.188  2.251 -13.403 1.00  98.78 0 C 1
ATOM   1037 N N   . ALA C 1 138 ? 11.263 -0.146 -14.167 1.00  97.58 0 C 1
ATOM   1038 C CA  . ALA C 1 138 ? 12.177 -1.282 -14.191 1.00  97.58 0 C 1
ATOM   1039 C C   . ALA C 1 138 ? 12.016 -2.038 -12.883 1.00  97.58 0 C 1
ATOM   1040 O O   . ALA C 1 138 ? 12.008 -1.431 -11.809 1.00  97.58 0 C 1
ATOM   1041 C CB  . ALA C 1 138 ? 13.626 -0.836 -14.364 1.00  97.58 0 C 1
ATOM   1042 N N   . VAL C 1 139 ? 11.877 -3.363 -12.980 1.00  98.41 0 C 1
ATOM   1043 C CA  . VAL C 1 139 ? 11.780 -4.174 -11.774 1.00  98.41 0 C 1
ATOM   1044 C C   . VAL C 1 139 ? 13.102 -4.146 -11.004 1.00  98.41 0 C 1
ATOM   1045 O O   . VAL C 1 139 ? 14.150 -3.777 -11.538 1.00  98.41 0 C 1
ATOM   1046 C CB  . VAL C 1 139 ? 11.376 -5.632 -12.086 1.00  98.41 0 C 1
ATOM   1047 C CG1 . VAL C 1 139 ?  9.998 -5.675 -12.729 1.00  98.41 0 C 1
ATOM   1048 C CG2 . VAL C 1 139 ? 12.423 -6.299 -12.977 1.00  98.41 0 C 1
ATOM   1049 N N   . SER C 1 140 ? 13.038 -4.544 -9.747 1.00  96.93 0 C 1
ATOM   1050 C CA  . SER C 1 140 ? 14.218 -4.608 -8.893 1.00  96.93 0 C 1
ATOM   1051 C C   . SER C 1 140 ? 15.167 -5.715 -9.336 1.00  96.93 0 C 1
ATOM   1052 O O   . SER C 1 140 ? 14.812 -6.582 -10.142 1.00  96.93 0 C 1
ATOM   1053 C CB  . SER C 1 140 ? 13.809 -4.853 -7.440 1.00  96.93 0 C 1
ATOM   1054 O OG  . SER C 1 140 ? 13.349 -6.186 -7.271 1.00  96.93 0 C 1
ATOM   1055 N N   . GLU C 1 141 ? 16.369 -5.709 -8.769 1.00  94.79 0 C 1
ATOM   1056 C CA  . GLU C 1 141 ? 17.348 -6.756 -9.039 1.00  94.79 0 C 1
ATOM   1057 C C   . GLU C 1 141 ? 17.657 -7.595 -7.802 1.00  94.79 0 C 1
ATOM   1058 O O   . GLU C 1 141 ? 18.716 -8.213 -7.703 1.00  94.79 0 C 1
ATOM   1059 C CB  . GLU C 1 141 ? 18.619 -6.150 -9.633 1.00  94.79 0 C 1
ATOM   1060 C CG  . GLU C 1 141 ? 18.369 -5.503 -10.994 1.00  94.79 0 C 1
ATOM   1061 C CD  . GLU C 1 141 ? 19.629 -5.014 -11.686 1.00  94.79 0 C 1
ATOM   1062 O OE1 . GLU C 1 141 ? 20.745 -5.378 -11.254 1.00  94.79 0 C 1
ATOM   1063 O OE2 . GLU C 1 141 ? 19.496 -4.265 -12.676 1.00  94.79 -1 C 1
ATOM   1064 N N   . VAL C 1 142 ? 16.722 -7.636 -6.860 1.00  96.45 0 C 1
ATOM   1065 C CA  . VAL C 1 142 ? 16.878 -8.459 -5.666 1.00  96.45 0 C 1
ATOM   1066 C C   . VAL C 1 142 ? 16.932 -9.931 -6.074 1.00  96.45 0 C 1
ATOM   1067 O O   . VAL C 1 142 ? 16.114 -10.396 -6.873 1.00  96.45 0 C 1
ATOM   1068 C CB  . VAL C 1 142 ? 15.724 -8.209 -4.677 1.00  96.45 0 C 1
ATOM   1069 C CG1 . VAL C 1 142 ? 15.783 -9.187 -3.509 1.00  96.45 0 C 1
ATOM   1070 C CG2 . VAL C 1 142 ? 15.774 -6.762 -4.182 1.00  96.45 0 C 1
ATOM   1071 N N   . ALA C 1 143 ? 17.894 -10.672 -5.518 1.00  94.89 0 C 1
ATOM   1072 C CA  . ALA C 1 143 ? 18.144 -12.045 -5.946 1.00  94.89 0 C 1
ATOM   1073 C C   . ALA C 1 143 ? 17.911 -13.101 -4.870 1.00  94.89 0 C 1
ATOM   1074 O O   . ALA C 1 143 ? 18.019 -14.296 -5.158 1.00  94.89 0 C 1
ATOM   1075 C CB  . ALA C 1 143 ? 19.567 -12.172 -6.479 1.00  94.89 0 C 1
ATOM   1076 N N   . ASP C 1 144 ? 17.616 -12.708 -3.653 1.00  94.31 0 C 1
ATOM   1077 C CA  . ASP C 1 144 ? 17.408 -13.649 -2.558 1.00  94.31 0 C 1
ATOM   1078 C C   . ASP C 1 144 ? 16.120 -13.332 -1.820 1.00  94.31 0 C 1
ATOM   1079 O O   . ASP C 1 144 ? 15.805 -12.167 -1.576 1.00  94.31 0 C 1
ATOM   1080 C CB  . ASP C 1 144 ? 18.580 -13.606 -1.574 1.00  94.31 0 C 1
ATOM   1081 C CG  . ASP C 1 144 ? 19.901 -13.940 -2.237 1.00  94.31 0 C 1
ATOM   1082 O OD1 . ASP C 1 144 ? 20.156 -15.132 -2.508 1.00  94.31 0 C 1
ATOM   1083 O OD2 . ASP C 1 144 ? 20.675 -12.983 -2.492 1.00  94.31 -1 C 1
ATOM   1084 N N   . LEU C 1 145 ? 15.393 -14.383 -1.438 1.00  97.53 0 C 1
ATOM   1085 C CA  . LEU C 1 145 ? 14.114 -14.193 -0.764 1.00  97.53 0 C 1
ATOM   1086 C C   . LEU C 1 145 ? 14.251 -13.427  0.545 1.00  97.53 0 C 1
ATOM   1087 O O   . LEU C 1 145 ? 13.371 -12.641  0.897 1.00  97.53 0 C 1
ATOM   1088 C CB  . LEU C 1 145 ? 13.439 -15.538 -0.502 1.00  97.53 0 C 1
ATOM   1089 C CG  . LEU C 1 145 ? 12.756 -16.219 -1.688 1.00  97.53 0 C 1
ATOM   1090 C CD1 . LEU C 1 145 ? 12.125 -17.524 -1.229 1.00  97.53 0 C 1
ATOM   1091 C CD2 . LEU C 1 145 ? 11.705 -15.297 -2.303 1.00  97.53 0 C 1
ATOM   1092 N N   . ASN C 1 146 ? 15.348 -13.648  1.273 1.00  95.11 0 C 1
ATOM   1093 C CA  . ASN C 1 146 ? 15.494 -12.976  2.557 1.00  95.11 0 C 1
ATOM   1094 C C   . ASN C 1 146 ? 15.697 -11.468  2.420 1.00  95.11 0 C 1
ATOM   1095 O O   . ASN C 1 146 ? 15.679 -10.752  3.417 1.00  95.11 0 C 1
ATOM   1096 C CB  . ASN C 1 146 ? 16.605 -13.610  3.396 1.00  95.11 0 C 1
ATOM   1097 C CG  . ASN C 1 146 ? 18.002 -13.471  2.824 1.00  95.11 0 C 1
ATOM   1098 O OD1 . ASN C 1 146 ? 18.944 -14.102  3.333 1.00  95.11 0 C 1
ATOM   1099 N ND2 . ASN C 1 146 ? 18.179 -12.665  1.769 1.00  95.11 0 C 1
ATOM   1100 N N   . SER C 1 147 ? 15.886 -10.997  1.198 1.00  95.09 0 C 1
ATOM   1101 C CA  . SER C 1 147 ? 15.961 -9.571  0.913 1.00  95.09 0 C 1
ATOM   1102 C C   . SER C 1 147 ? 14.772 -9.076  0.098 1.00  95.09 0 C 1
ATOM   1103 O O   . SER C 1 147 ? 14.770 -7.934 -0.367 1.00  95.09 0 C 1
ATOM   1104 C CB  . SER C 1 147 ? 17.254 -9.244  0.164 1.00  95.09 0 C 1
ATOM   1105 O OG  . SER C 1 147 ? 18.391 -9.575  0.945 1.00  95.09 0 C 1
ATOM   1106 N N   . ALA C 1 148 ? 13.756 -9.913 -0.081 1.00  97.84 0 C 1
ATOM   1107 C CA  . ALA C 1 148 ? 12.646 -9.612 -0.979 1.00  97.84 0 C 1
ATOM   1108 C C   . ALA C 1 148 ? 11.429 -9.081 -0.237 1.00  97.84 0 C 1
ATOM   1109 O O   . ALA C 1 148 ? 11.142 -9.472  0.895 1.00  97.84 0 C 1
ATOM   1110 C CB  . ALA C 1 148 ? 12.248 -10.851 -1.771 1.00  97.84 0 C 1
ATOM   1111 N N   . SER C 1 149 ? 10.714 -8.187 -0.912 1.00  98.10 0 C 1
ATOM   1112 C CA  . SER C 1 149 ?  9.443 -7.667 -0.438 1.00  98.10 0 C 1
ATOM   1113 C C   . SER C 1 149 ?  8.319 -8.337 -1.222 1.00  98.10 0 C 1
ATOM   1114 O O   . SER C 1 149 ?  8.360 -8.396 -2.454 1.00  98.10 0 C 1
ATOM   1115 C CB  . SER C 1 149 ?  9.397 -6.152 -0.619 1.00  98.10 0 C 1
ATOM   1116 O OG  . SER C 1 149 ?  8.157 -5.616 -0.197 1.00  98.10 0 C 1
ATOM   1117 N N   . LEU C 1 150 ?  7.322 -8.848 -0.500 1.00  98.87 0 C 1
ATOM   1118 C CA  . LEU C 1 150 ?  6.203 -9.581 -1.089 1.00  98.87 0 C 1
ATOM   1119 C C   . LEU C 1 150 ?  4.887 -8.888 -0.769 1.00  98.87 0 C 1
ATOM   1120 O O   . LEU C 1 150 ?  4.659 -8.474  0.369 1.00  98.87 0 C 1
ATOM   1121 C CB  . LEU C 1 150 ?  6.168 -11.017 -0.546 1.00  98.87 0 C 1
ATOM   1122 C CG  . LEU C 1 150 ?  4.873 -11.831 -0.688 1.00  98.87 0 C 1
ATOM   1123 C CD1 . LEU C 1 150 ?  4.598 -12.163 -2.146 1.00  98.87 0 C 1
ATOM   1124 C CD2 . LEU C 1 150 ?  4.958 -13.104  0.146 1.00  98.87 0 C 1
ATOM   1125 N N   . SER C 1 151 ?  4.017 -8.786 -1.780 1.00  98.83 0 C 1
ATOM   1126 C CA  . SER C 1 151 ?  2.668 -8.289 -1.542 1.00  98.83 0 C 1
ATOM   1127 C C   . SER C 1 151 ?  1.633 -9.246 -2.126 1.00  98.83 0 C 1
ATOM   1128 O O   . SER C 1 151 ?  1.850 -9.854 -3.175 1.00  98.83 0 C 1
ATOM   1129 C CB  . SER C 1 151 ?  2.467 -6.890 -2.127 1.00  98.83 0 C 1
ATOM   1130 O OG  . SER C 1 151 ?  1.186 -6.375 -1.776 1.00  98.83 0 C 1
ATOM   1131 N N   . PHE C 1 152 ?  0.513 -9.370 -1.424 1.00  98.72 0 C 1
ATOM   1132 C CA  . PHE C 1 152 ? -0.587 -10.228 -1.840 1.00  98.72 0 C 1
ATOM   1133 C C   . PHE C 1 152 ? -1.890 -9.534 -1.475 1.00  98.72 0 C 1
ATOM   1134 O O   . PHE C 1 152 ? -1.893 -8.399 -0.986 1.00  98.72 0 C 1
ATOM   1135 C CB  . PHE C 1 152 ? -0.472 -11.610 -1.167 1.00  98.72 0 C 1
ATOM   1136 C CG  . PHE C 1 152 ? -0.635 -11.568  0.328 1.00  98.72 0 C 1
ATOM   1137 C CD1 . PHE C 1 152 ?  0.390 -11.115  1.149 1.00  98.72 0 C 1
ATOM   1138 C CD2 . PHE C 1 152 ? -1.819 -11.987  0.918 1.00  98.72 0 C 1
ATOM   1139 C CE1 . PHE C 1 152 ?  0.239 -11.072  2.529 1.00  98.72 0 C 1
ATOM   1140 C CE2 . PHE C 1 152 ? -1.978 -11.950  2.301 1.00  98.72 0 C 1
ATOM   1141 C CZ  . PHE C 1 152 ? -0.947 -11.493  3.105 1.00  98.72 0 C 1
ATOM   1142 N N   . SER C 1 153 ? -3.015 -10.212 -1.708 1.00  96.65 0 C 1
ATOM   1143 C CA  . SER C 1 153 ? -4.310 -9.591 -1.441 1.00  96.65 0 C 1
ATOM   1144 C C   . SER C 1 153 ? -4.930 -10.073 -0.136 1.00  96.65 0 C 1
ATOM   1145 O O   . SER C 1 153 ? -5.242 -9.267  0.740 1.00  96.65 0 C 1
ATOM   1146 C CB  . SER C 1 153 ? -5.269 -9.824 -2.608 1.00  96.65 0 C 1
ATOM   1147 O OG  . SER C 1 153 ? -4.798 -9.134 -3.760 1.00  96.65 0 C 1
ATOM   1148 N N   . SER C 1 154 ? -5.141 -11.377  0.008 1.00  95.15 0 C 1
ATOM   1149 C CA  . SER C 1 154 ? -5.724 -11.935  1.225 1.00  95.15 0 C 1
ATOM   1150 C C   . SER C 1 154 ? -5.304 -13.385  1.367 1.00  95.15 0 C 1
ATOM   1151 O O   . SER C 1 154 ? -4.745 -13.986  0.443 1.00  95.15 0 C 1
ATOM   1152 C CB  . SER C 1 154 ? -7.253 -11.825  1.213 1.00  95.15 0 C 1
ATOM   1153 O OG  . SER C 1 154 ? -7.803 -12.662  0.209 1.00  95.15 0 C 1
ATOM   1154 N N   . LEU C 1 155 ? -5.578 -13.952  2.532 1.00  97.46 0 C 1
ATOM   1155 C CA  . LEU C 1 155 ? -5.171 -15.321  2.829 1.00  97.46 0 C 1
ATOM   1156 C C   . LEU C 1 155 ? -6.250 -16.360  2.541 1.00  97.46 0 C 1
ATOM   1157 O O   . LEU C 1 155 ? -5.946 -17.554  2.474 1.00  97.46 0 C 1
ATOM   1158 C CB  . LEU C 1 155 ? -4.731 -15.425  4.289 1.00  97.46 0 C 1
ATOM   1159 C CG  . LEU C 1 155 ? -3.480 -14.619  4.655 1.00  97.46 0 C 1
ATOM   1160 C CD1 . LEU C 1 155 ? -3.346 -14.518  6.165 1.00  97.46 0 C 1
ATOM   1161 C CD2 . LEU C 1 155 ? -2.244 -15.261  4.036 1.00  97.46 0 C 1
ATOM   1162 N N   . SER C 1 156 ? -7.494 -15.935  2.390 1.00  95.41 0 C 1
ATOM   1163 C CA  . SER C 1 156 ? -8.580 -16.901  2.245 1.00  95.41 0 C 1
ATOM   1164 C C   . SER C 1 156 ? -8.453 -17.719  0.962 1.00  95.41 0 C 1
ATOM   1165 O O   . SER C 1 156 ? -8.747 -18.915  0.952 1.00  95.41 0 C 1
ATOM   1166 C CB  . SER C 1 156 ? -9.942 -16.195  2.303 1.00  95.41 0 C 1
ATOM   1167 O OG  . SER C 1 156 ? -10.072 -15.261  1.245 1.00  95.41 0 C 1
ATOM   1168 N N   . GLY C 1 157 ? -8.022 -17.097 -0.124 1.00  96.58 0 C 1
ATOM   1169 C CA  . GLY C 1 157 ? -7.845 -17.818 -1.377 1.00  96.58 0 C 1
ATOM   1170 C C   . GLY C 1 157 ? -6.788 -18.902 -1.274 1.00  96.58 0 C 1
ATOM   1171 O O   . GLY C 1 157 ? -6.935 -19.984 -1.852 1.00  96.58 0 C 1
ATOM   1172 N N   . TRP C 1 158 ? -5.705 -18.622 -0.554 1.00  97.31 0 C 1
ATOM   1173 C CA  . TRP C 1 158 ? -4.665 -19.628 -0.347 1.00  97.31 0 C 1
ATOM   1174 C C   . TRP C 1 158 ? -5.198 -20.823  0.435 1.00  97.31 0 C 1
ATOM   1175 O O   . TRP C 1 158 ? -4.853 -21.973  0.139 1.00  97.31 0 C 1
ATOM   1176 C CB  . TRP C 1 158 ? -3.456 -19.006  0.354 1.00  97.31 0 C 1
ATOM   1177 C CG  . TRP C 1 158 ? -2.810 -17.927 -0.464 1.00  97.31 0 C 1
ATOM   1178 C CD1 . TRP C 1 158 ? -2.921 -16.571 -0.299 1.00  97.31 0 C 1
ATOM   1179 C CD2 . TRP C 1 158 ? -1.954 -18.118 -1.600 1.00  97.31 0 C 1
ATOM   1180 N NE1 . TRP C 1 158 ? -2.194 -15.910 -1.257 1.00  97.31 0 C 1
ATOM   1181 C CE2 . TRP C 1 158 ? -1.592 -16.830 -2.062 1.00  97.31 0 C 1
ATOM   1182 C CE3 . TRP C 1 158 ? -1.463 -19.244 -2.258 1.00  97.31 0 C 1
ATOM   1183 C CZ2 . TRP C 1 158 ? -0.756 -16.650 -3.163 1.00  97.31 0 C 1
ATOM   1184 C CZ3 . TRP C 1 158 ? -0.630 -19.059 -3.349 1.00  97.31 0 C 1
ATOM   1185 C CH2 . TRP C 1 158 ? -0.286 -17.779 -3.790 1.00  97.31 0 C 1
ATOM   1186 N N   . ALA C 1 159 ? -6.041 -20.560  1.435 1.00  95.89 0 C 1
ATOM   1187 C CA  . ALA C 1 159 ? -6.663 -21.646  2.184 1.00  95.89 0 C 1
ATOM   1188 C C   . ALA C 1 159 ? -7.559 -22.484  1.277 1.00  95.89 0 C 1
ATOM   1189 O O   . ALA C 1 159 ? -7.550 -23.716  1.346 1.00  95.89 0 C 1
ATOM   1190 C CB  . ALA C 1 159 ? -7.454 -21.090  3.365 1.00  95.89 0 C 1
ATOM   1191 N N   . GLN C 1 160 ? -8.334 -21.824  0.421 1.00  94.24 0 C 1
ATOM   1192 C CA  . GLN C 1 160 ? -9.234 -22.532 -0.478 1.00  94.24 0 C 1
ATOM   1193 C C   . GLN C 1 160 ? -8.478 -23.393 -1.486 1.00  94.24 0 C 1
ATOM   1194 O O   . GLN C 1 160 ? -8.989 -24.421 -1.937 1.00  94.24 0 C 1
ATOM   1195 C CB  . GLN C 1 160 ? -10.150 -21.536 -1.190 1.00  94.24 0 C 1
ATOM   1196 C CG  . GLN C 1 160 ? -11.159 -20.879 -0.252 1.00  94.24 0 C 1
ATOM   1197 C CD  . GLN C 1 160 ? -11.829 -19.669 -0.874 1.00  94.24 0 C 1
ATOM   1198 O OE1 . GLN C 1 160 ? -11.807 -19.483 -2.091 1.00  94.24 0 C 1
ATOM   1199 N NE2 . GLN C 1 160 ? -12.434 -18.837 -0.035 1.00  94.24 0 C 1
ATOM   1200 N N   . ARG C 1 161 ? -7.268 -23.005 -1.835 1.00  93.44 0 C 1
ATOM   1201 C CA  . ARG C 1 161 ? -6.419 -23.796 -2.718 1.00  93.44 0 C 1
ATOM   1202 C C   . ARG C 1 161 ? -5.668 -24.904 -1.981 1.00  93.44 0 C 1
ATOM   1203 O O   . ARG C 1 161 ? -4.996 -25.716 -2.620 1.00  93.44 0 C 1
ATOM   1204 C CB  . ARG C 1 161 ? -5.401 -22.899 -3.416 1.00  93.44 0 C 1
ATOM   1205 C CG  . ARG C 1 161 ? -5.977 -21.975 -4.467 1.00  93.44 0 C 1
ATOM   1206 C CD  . ARG C 1 161 ? -5.687 -22.495 -5.854 1.00  93.44 0 C 1
ATOM   1207 N NE  . ARG C 1 161 ? -6.193 -21.603 -6.886 1.00  93.44 0 C 1
ATOM   1208 C CZ  . ARG C 1 161 ? -5.927 -21.720 -8.180 1.00  93.44 0 C 1
ATOM   1209 N NH1 . ARG C 1 161 ? -5.135 -22.704 -8.613 1.00  93.44 1 C 1
ATOM   1210 N NH2 . ARG C 1 161 ? -6.443 -20.855 -9.043 1.00  93.44 0 C 1
ATOM   1211 N N   . GLY C 1 162 ? -5.759 -24.943 -0.664 1.00  92.82 0 C 1
ATOM   1212 C CA  . GLY C 1 162 ? -5.003 -25.908  0.116 1.00  92.82 0 C 1
ATOM   1213 C C   . GLY C 1 162 ? -3.522 -25.587  0.183 1.00  92.82 0 C 1
ATOM   1214 O O   . GLY C 1 162 ? -2.703 -26.469  0.459 1.00  92.82 0 C 1
ATOM   1215 N N   . LEU C 1 163 ? -3.176 -24.327 -0.049 1.00  94.48 0 C 1
ATOM   1216 C CA  . LEU C 1 163 ? -1.785 -23.898 -0.111 1.00  94.48 0 C 1
ATOM   1217 C C   . LEU C 1 163 ? -1.418 -22.878  0.964 1.00  94.48 0 C 1
ATOM   1218 O O   . LEU C 1 163 ? -0.330 -22.303  0.916 1.00  94.48 0 C 1
ATOM   1219 C CB  . LEU C 1 163 ? -1.473 -23.301 -1.488 1.00  94.48 0 C 1
ATOM   1220 C CG  . LEU C 1 163 ? -1.569 -24.238 -2.696 1.00  94.48 0 C 1
ATOM   1221 C CD1 . LEU C 1 163 ? -1.415 -23.433 -3.986 1.00  94.48 0 C 1
ATOM   1222 C CD2 . LEU C 1 163 ? -0.504 -25.327 -2.600 1.00  94.48 0 C 1
ATOM   1223 N N   . ARG C 1 164 ? -2.294 -22.646  1.933 1.00  95.25 0 C 1
ATOM   1224 C CA  . ARG C 1 164 ? -2.034 -21.579  2.891 1.00  95.25 0 C 1
ATOM   1225 C C   . ARG C 1 164 ? -0.765 -21.815  3.708 1.00  95.25 0 C 1
ATOM   1226 O O   . ARG C 1 164 ?  0.011 -20.882  3.935 1.00  95.25 0 C 1
ATOM   1227 C CB  . ARG C 1 164 ? -3.220 -21.348  3.825 1.00  95.25 0 C 1
ATOM   1228 C CG  . ARG C 1 164 ? -2.958 -20.224  4.830 1.00  95.25 0 C 1
ATOM   1229 C CD  . ARG C 1 164 ? -4.181 -19.439  5.169 1.00  95.25 0 C 1
ATOM   1230 N NE  . ARG C 1 164 ? -4.786 -19.867  6.421 1.00  95.25 0 C 1
ATOM   1231 C CZ  . ARG C 1 164 ? -5.844 -19.276  6.980 1.00  95.25 0 C 1
ATOM   1232 N NH1 . ARG C 1 164 ? -6.394 -18.206  6.414 1.00  95.25 1 C 1
ATOM   1233 N NH2 . ARG C 1 164 ? -6.339 -19.746  8.114 1.00  95.25 0 C 1
ATOM   1234 N N   . ASP C 1 165 ? -0.549 -23.058  4.164 1.00  93.77 0 C 1
ATOM   1235 C CA  . ASP C 1 165 ?  0.646 -23.340  4.956 1.00  93.77 0 C 1
ATOM   1236 C C   . ASP C 1 165 ?  1.915 -23.062  4.164 1.00  93.77 0 C 1
ATOM   1237 O O   . ASP C 1 165 ?  2.873 -22.487  4.689 1.00  93.77 0 C 1
ATOM   1238 C CB  . ASP C 1 165 ?  0.645 -24.791  5.444 1.00  93.77 0 C 1
ATOM   1239 C CG  . ASP C 1 165 ? -0.369 -25.035  6.553 1.00  93.77 0 C 1
ATOM   1240 O OD1 . ASP C 1 165 ? -0.901 -24.057  7.125 1.00  93.77 0 C 1
ATOM   1241 O OD2 . ASP C 1 165 ? -0.635 -26.220  6.848 1.00  93.77 -1 C 1
ATOM   1242 N N   . ARG C 1 166 ?  1.931 -23.475  2.905 1.00  94.70 0 C 1
ATOM   1243 C CA  . ARG C 1 166 ?  3.097 -23.225  2.062 1.00  94.70 0 C 1
ATOM   1244 C C   . ARG C 1 166 ?  3.265 -21.736  1.798 1.00  94.70 0 C 1
ATOM   1245 O O   . ARG C 1 166 ?  4.391 -21.224  1.778 1.00  94.70 0 C 1
ATOM   1246 C CB  . ARG C 1 166 ?  2.983 -23.997  0.748 1.00  94.70 0 C 1
ATOM   1247 C CG  . ARG C 1 166 ?  2.886 -25.510  0.943 1.00  94.70 0 C 1
ATOM   1248 C CD  . ARG C 1 166 ?  2.712 -26.224 -0.373 1.00  94.70 0 C 1
ATOM   1249 N NE  . ARG C 1 166 ?  3.993 -26.384 -1.059 1.00  94.70 0 C 1
ATOM   1250 C CZ  . ARG C 1 166 ?  4.531 -27.557 -1.388 1.00  94.70 0 C 1
ATOM   1251 N NH1 . ARG C 1 166 ?  3.903 -28.687 -1.091 1.00  94.70 1 C 1
ATOM   1252 N NH2 . ARG C 1 166 ?  5.702 -27.596 -2.018 1.00  94.70 0 C 1
ATOM   1253 N N   . PHE C 1 167 ?  2.157 -21.027  1.589 1.00  97.40 0 C 1
ATOM   1254 C CA  . PHE C 1 167 ?  2.233 -19.588  1.388 1.00  97.40 0 C 1
ATOM   1255 C C   . PHE C 1 167 ?  2.729 -18.882  2.652 1.00  97.40 0 C 1
ATOM   1256 O O   . PHE C 1 167 ?  3.552 -17.966  2.578 1.00  97.40 0 C 1
ATOM   1257 C CB  . PHE C 1 167 ?  0.878 -19.019  0.959 1.00  97.40 0 C 1
ATOM   1258 C CG  . PHE C 1 167 ?  0.930 -17.542  0.695 1.00  97.40 0 C 1
ATOM   1259 C CD1 . PHE C 1 167 ?  1.554 -17.055 -0.449 1.00  97.40 0 C 1
ATOM   1260 C CD2 . PHE C 1 167 ?  0.385 -16.641  1.594 1.00  97.40 0 C 1
ATOM   1261 C CE1 . PHE C 1 167 ?  1.629 -15.691 -0.692 1.00  97.40 0 C 1
ATOM   1262 C CE2 . PHE C 1 167 ?  0.452 -15.273  1.355 1.00  97.40 0 C 1
ATOM   1263 C CZ  . PHE C 1 167 ?  1.073 -14.797  0.211 1.00  97.40 0 C 1
ATOM   1264 N N   . LEU C 1 168 ?  2.248 -19.308  3.822 1.00  97.82 0 C 1
ATOM   1265 C CA  . LEU C 1 168 ?  2.730 -18.729  5.071 1.00  97.82 0 C 1
ATOM   1266 C C   . LEU C 1 168 ?  4.227 -18.953  5.232 1.00  97.82 0 C 1
ATOM   1267 O O   . LEU C 1 168 ?  4.947 -18.076  5.718 1.00  97.82 0 C 1
ATOM   1268 C CB  . LEU C 1 168 ?  1.968 -19.309  6.264 1.00  97.82 0 C 1
ATOM   1269 C CG  . LEU C 1 168 ?  0.506 -18.863  6.385 1.00  97.82 0 C 1
ATOM   1270 C CD1 . LEU C 1 168 ? -0.167 -19.590  7.544 1.00  97.82 0 C 1
ATOM   1271 C CD2 . LEU C 1 168 ?  0.423 -17.345  6.582 1.00  97.82 0 C 1
ATOM   1272 N N   . GLU C 1 169 ?  4.712 -20.130  4.833 1.00  96.24 0 C 1
ATOM   1273 C CA  . GLU C 1 169 ?  6.147 -20.382  4.856 1.00  96.24 0 C 1
ATOM   1274 C C   . GLU C 1 169 ?  6.885 -19.411  3.943 1.00  96.24 0 C 1
ATOM   1275 O O   . GLU C 1 169 ?  7.968 -18.932  4.283 1.00  96.24 0 C 1
ATOM   1276 C CB  . GLU C 1 169 ?  6.451 -21.824  4.456 1.00  96.24 0 C 1
ATOM   1277 C CG  . GLU C 1 169 ?  6.039 -22.844  5.510 1.00  96.24 0 C 1
ATOM   1278 C CD  . GLU C 1 169 ?  6.265 -24.280  5.076 1.00  96.24 0 C 1
ATOM   1279 O OE1 . GLU C 1 169 ?  5.927 -25.188  5.871 1.00  96.24 0 C 1
ATOM   1280 O OE2 . GLU C 1 169 ?  6.777 -24.524  3.966 1.00  96.24 -1 C 1
ATOM   1281 N N   . LEU C 1 170 ?  6.309 -19.117  2.781 1.00  98.18 0 C 1
ATOM   1282 C CA  . LEU C 1 170 ?  6.908 -18.128  1.894 1.00  98.18 0 C 1
ATOM   1283 C C   . LEU C 1 170 ?  6.968 -16.755  2.561 1.00  98.18 0 C 1
ATOM   1284 O O   . LEU C 1 170 ?  7.995 -16.069  2.497 1.00  98.18 0 C 1
ATOM   1285 C CB  . LEU C 1 170 ?  6.132 -18.042  0.574 1.00  98.18 0 C 1
ATOM   1286 C CG  . LEU C 1 170 ?  6.591 -16.946 -0.396 1.00  98.18 0 C 1
ATOM   1287 C CD1 . LEU C 1 170 ?  8.041 -17.176 -0.826 1.00  98.18 0 C 1
ATOM   1288 C CD2 . LEU C 1 170 ?  5.663 -16.887 -1.604 1.00  98.18 0 C 1
ATOM   1289 N N   . THR C 1 171 ?  5.876 -16.331  3.207 1.00  98.46 0 C 1
ATOM   1290 C CA  . THR C 1 171 ?  5.884 -15.032  3.876 1.00  98.46 0 C 1
ATOM   1291 C C   . THR C 1 171 ?  6.946 -14.976  4.971 1.00  98.46 0 C 1
ATOM   1292 O O   . THR C 1 171 ?  7.522 -13.919  5.226 1.00  98.46 0 C 1
ATOM   1293 C CB  . THR C 1 171 ?  4.510 -14.665  4.465 1.00  98.46 0 C 1
ATOM   1294 O OG1 . THR C 1 171 ?  4.178 -15.543  5.542 1.00  98.46 0 C 1
ATOM   1295 C CG2 . THR C 1 171 ?  3.423 -14.733  3.393 1.00  98.46 0 C 1
ATOM   1296 N N   . ASP C 1 172 ?  7.206 -16.115  5.619 1.00  97.65 0 C 1
ATOM   1297 C CA  . ASP C 1 172 ?  8.245 -16.171  6.642 1.00  97.65 0 C 1
ATOM   1298 C C   . ASP C 1 172 ?  9.654 -16.127  6.060 1.00  97.65 0 C 1
ATOM   1299 O O   . ASP C 1 172 ? 10.614 -15.841  6.783 1.00  97.65 0 C 1
ATOM   1300 C CB  . ASP C 1 172 ?  8.092 -17.437  7.490 1.00  97.65 0 C 1
ATOM   1301 C CG  . ASP C 1 172 ?  6.873 -17.392  8.398 1.00  97.65 0 C 1
ATOM   1302 O OD1 . ASP C 1 172 ?  6.362 -16.288  8.682 1.00  97.65 0 C 1
ATOM   1303 O OD2 . ASP C 1 172 ?  6.431 -18.474  8.839 1.00  97.65 -1 C 1
ATOM   1304 N N   . ALA C 1 173 ?  9.801 -16.421  4.777 1.00  97.93 0 C 1
ATOM   1305 C CA  . ALA C 1 173 ? 11.110 -16.485  4.136 1.00  97.93 0 C 1
ATOM   1306 C C   . ALA C 1 173 ? 11.550 -15.165  3.518 1.00  97.93 0 C 1
ATOM   1307 O O   . ALA C 1 173 ? 12.712 -15.038  3.113 1.00  97.93 0 C 1
ATOM   1308 C CB  . ALA C 1 173 ? 11.126 -17.573  3.067 1.00  97.93 0 C 1
ATOM   1309 N N   . VAL C 1 174 ? 10.647 -14.201  3.401 1.00  98.50 0 C 1
ATOM   1310 C CA  . VAL C 1 174 ? 10.992 -12.930  2.775 1.00  98.50 0 C 1
ATOM   1311 C C   . VAL C 1 174 ? 11.275 -11.870  3.835 1.00  98.50 0 C 1
ATOM   1312 O O   . VAL C 1 174 ? 10.969 -12.034  5.016 1.00  98.50 0 C 1
ATOM   1313 C CB  . VAL C 1 174 ?  9.895 -12.426  1.802 1.00  98.50 0 C 1
ATOM   1314 C CG1 . VAL C 1 174 ?  9.651 -13.456  0.705 1.00  98.50 0 C 1
ATOM   1315 C CG2 . VAL C 1 174 ?  8.614 -12.099  2.552 1.00  98.50 0 C 1
ATOM   1316 N N   . TRP C 1 175 ? 11.869 -10.786  3.382 1.00  96.65 0 C 1
ATOM   1317 C CA  . TRP C 1 175 ? 12.244 -9.674  4.257 1.00  96.65 0 C 1
ATOM   1318 C C   . TRP C 1 175 ? 11.025 -8.897  4.732 1.00  96.65 0 C 1
ATOM   1319 O O   . TRP C 1 175 ? 10.941 -8.497  5.899 1.00  96.65 0 C 1
ATOM   1320 C CB  . TRP C 1 175 ? 13.206 -8.761  3.492 1.00  96.65 0 C 1
ATOM   1321 C CG  . TRP C 1 175 ? 13.472 -7.439  4.129 1.00  96.65 0 C 1
ATOM   1322 C CD1 . TRP C 1 175 ? 13.984 -7.201  5.367 1.00  96.65 0 C 1
ATOM   1323 C CD2 . TRP C 1 175 ? 13.251 -6.157  3.526 1.00  96.65 0 C 1
ATOM   1324 N NE1 . TRP C 1 175 ? 14.103 -5.849  5.577 1.00  96.65 0 C 1
ATOM   1325 C CE2 . TRP C 1 175 ? 13.660 -5.193  4.464 1.00  96.65 0 C 1
ATOM   1326 C CE3 . TRP C 1 175 ? 12.760 -5.741  2.284 1.00  96.65 0 C 1
ATOM   1327 C CZ2 . TRP C 1 175 ? 13.585 -3.824  4.199 1.00  96.65 0 C 1
ATOM   1328 C CZ3 . TRP C 1 175 ? 12.690 -4.386  2.023 1.00  96.65 0 C 1
ATOM   1329 C CH2 . TRP C 1 175 ? 13.098 -3.446  2.973 1.00  96.65 0 C 1
ATOM   1330 N N   . ARG C 1 176 ? 10.058 -8.671  3.820 1.00  97.71 0 C 1
ATOM   1331 C CA  . ARG C 1 176 ?  8.937 -7.788  4.128 1.00  97.71 0 C 1
ATOM   1332 C C   . ARG C 1 176 ?  7.679 -8.272  3.426 1.00  97.71 0 C 1
ATOM   1333 O O   . ARG C 1 176 ?  7.729 -8.730  2.285 1.00  97.71 0 C 1
ATOM   1334 C CB  . ARG C 1 176 ?  9.264 -6.365  3.680 1.00  97.71 0 C 1
ATOM   1335 C CG  . ARG C 1 176 ?  8.219 -5.314  4.001 1.00  97.71 0 C 1
ATOM   1336 C CD  . ARG C 1 176 ?  8.750 -3.940  3.621 1.00  97.71 0 C 1
ATOM   1337 N NE  . ARG C 1 176 ?  7.778 -2.878  3.805 1.00  97.71 0 C 1
ATOM   1338 C CZ  . ARG C 1 176 ?  7.503 -2.289  4.967 1.00  97.71 0 C 1
ATOM   1339 N NH1 . ARG C 1 176 ?  8.122 -2.680  6.086 1.00  97.71 1 C 1
ATOM   1340 N NH2 . ARG C 1 176 ?  6.599 -1.309  5.019 1.00  97.71 0 C 1
ATOM   1341 N N   . VAL C 1 177 ?  6.540 -8.186  4.118 1.00  98.41 0 C 1
ATOM   1342 C CA  . VAL C 1 177 ?  5.251 -8.578  3.571 1.00  98.41 0 C 1
ATOM   1343 C C   . VAL C 1 177 ?  4.239 -7.462  3.774 1.00  98.41 0 C 1
ATOM   1344 O O   . VAL C 1 177 ?  4.140 -6.884  4.859 1.00  98.41 0 C 1
ATOM   1345 C CB  . VAL C 1 177 ?  4.717 -9.866  4.232 1.00  98.41 0 C 1
ATOM   1346 C CG1 . VAL C 1 177 ?  3.341 -10.220  3.682 1.00  98.41 0 C 1
ATOM   1347 C CG2 . VAL C 1 177 ?  5.694 -11.016  4.018 1.00  98.41 0 C 1
ATOM   1348 N N   . ARG C 1 178 ?  3.496 -7.156  2.714 1.00  98.48 0 C 1
ATOM   1349 C CA  . ARG C 1 178 ?  2.328 -6.286  2.787 1.00  98.48 0 C 1
ATOM   1350 C C   . ARG C 1 178 ?  1.251 -6.905  1.914 1.00  98.48 0 C 1
ATOM   1351 O O   . ARG C 1 178 ?  1.505 -7.863  1.176 1.00  98.48 0 C 1
ATOM   1352 C CB  . ARG C 1 178 ?  2.646 -4.857  2.320 1.00  98.48 0 C 1
ATOM   1353 C CG  . ARG C 1 178 ?  3.508 -4.059  3.287 1.00  98.48 0 C 1
ATOM   1354 C CD  . ARG C 1 178 ?  2.748 -3.728  4.565 1.00  98.48 0 C 1
ATOM   1355 N NE  . ARG C 1 178 ?  3.559 -2.961  5.519 1.00  98.48 0 C 1
ATOM   1356 C CZ  . ARG C 1 178 ?  4.332 -3.508  6.454 1.00  98.48 0 C 1
ATOM   1357 N NH1 . ARG C 1 178 ?  4.406 -4.832  6.577 1.00  98.48 1 C 1
ATOM   1358 N NH2 . ARG C 1 178 ?  5.033 -2.726  7.261 1.00  98.48 0 C 1
ATOM   1359 N N   . ALA C 1 179 ?  0.047 -6.371  2.003 1.00  98.47 0 C 1
ATOM   1360 C CA  . ALA C 1 179 ? -1.045 -6.834  1.154 1.00  98.47 0 C 1
ATOM   1361 C C   . ALA C 1 179 ? -1.829 -5.627  0.670 1.00  98.47 0 C 1
ATOM   1362 O O   . ALA C 1 179 ? -2.933 -5.352  1.140 1.00  98.47 0 C 1
ATOM   1363 C CB  . ALA C 1 179 ? -1.945 -7.817  1.900 1.00  98.47 0 C 1
ATOM   1364 N N   . TYR C 1 180 ? -1.228 -4.896 -0.262 1.00  98.30 0 C 1
ATOM   1365 C CA  . TYR C 1 180 ? -1.901 -3.725 -0.811 1.00  98.30 0 C 1
ATOM   1366 C C   . TYR C 1 180 ? -3.119 -4.125 -1.623 1.00  98.30 0 C 1
ATOM   1367 O O   . TYR C 1 180 ? -4.135 -3.427 -1.626 1.00  98.30 0 C 1
ATOM   1368 C CB  . TYR C 1 180 ? -0.929 -2.901 -1.661 1.00  98.30 0 C 1
ATOM   1369 C CG  . TYR C 1 180 ?  0.235 -2.368 -0.861 1.00  98.30 0 C 1
ATOM   1370 C CD1 . TYR C 1 180 ?  0.037 -1.417  0.134 1.00  98.30 0 C 1
ATOM   1371 C CD2 . TYR C 1 180 ?  1.525 -2.826 -1.080 1.00  98.30 0 C 1
ATOM   1372 C CE1 . TYR C 1 180 ?  1.099 -0.930  0.884 1.00  98.30 0 C 1
ATOM   1373 C CE2 . TYR C 1 180 ?  2.595 -2.348 -0.336 1.00  98.30 0 C 1
ATOM   1374 C CZ  . TYR C 1 180 ?  2.377 -1.400  0.646 1.00  98.30 0 C 1
ATOM   1375 O OH  . TYR C 1 180 ?  3.430 -0.924  1.383 1.00  98.30 0 C 1
ATOM   1376 N N   . GLY C 1 181 ? -3.032 -5.255 -2.327 1.00  97.93 0 C 1
ATOM   1377 C CA  . GLY C 1 181 ? -4.202 -5.852 -2.934 1.00  97.93 0 C 1
ATOM   1378 C C   . GLY C 1 181 ? -4.395 -5.552 -4.404 1.00  97.93 0 C 1
ATOM   1379 O O   . GLY C 1 181 ? -3.937 -4.542 -4.931 1.00  97.93 0 C 1
ATOM   1380 N N   . ASP C 1 182 ? -5.120 -6.469 -5.041 1.00  97.65 0 C 1
ATOM   1381 C CA  . ASP C 1 182 ? -5.600 -6.270 -6.407 1.00  97.65 0 C 1
ATOM   1382 C C   . ASP C 1 182 ? -4.442 -5.888 -7.329 1.00  97.65 0 C 1
ATOM   1383 O O   . ASP C 1 182 ? -3.347 -6.455 -7.255 1.00  97.65 0 C 1
ATOM   1384 C CB  . ASP C 1 182 ? -6.720 -5.217 -6.392 1.00  97.65 0 C 1
ATOM   1385 C CG  . ASP C 1 182 ? -7.761 -5.491 -5.321 1.00  97.65 0 C 1
ATOM   1386 O OD1 . ASP C 1 182 ? -8.471 -6.515 -5.434 1.00  97.65 0 C 1
ATOM   1387 O OD2 . ASP C 1 182 ? -7.872 -4.693 -4.363 1.00  97.65 -1 C 1
ATOM   1388 N N   . PHE C 1 183 ? -4.687 -4.917 -8.202 1.00  98.95 0 C 1
ATOM   1389 C CA  . PHE C 1 183 ? -3.700 -4.477 -9.178 1.00  98.95 0 C 1
ATOM   1390 C C   . PHE C 1 183 ? -2.445 -3.894 -8.542 1.00  98.95 0 C 1
ATOM   1391 O O   . PHE C 1 183 ? -1.364 -3.933 -9.134 1.00  98.95 0 C 1
ATOM   1392 C CB  . PHE C 1 183 ? -4.321 -3.418 -10.089 1.00  98.95 0 C 1
ATOM   1393 C CG  . PHE C 1 183 ? -4.552 -2.127 -9.351 1.00  98.95 0 C 1
ATOM   1394 C CD1 . PHE C 1 183 ? -5.693 -1.933 -8.580 1.00  98.95 0 C 1
ATOM   1395 C CD2 . PHE C 1 183 ? -3.602 -1.120 -9.385 1.00  98.95 0 C 1
ATOM   1396 C CE1 . PHE C 1 183 ? -5.885 -0.757 -7.858 1.00  98.95 0 C 1
ATOM   1397 C CE2 . PHE C 1 183 ? -3.785  0.061 -8.672 1.00  98.95 0 C 1
ATOM   1398 C CZ  . PHE C 1 183 ? -4.925  0.237 -7.906 1.00  98.95 0 C 1
ATOM   1399 N N   . LEU C 1 184 ? -2.559 -3.326 -7.347 1.00  98.93 0 C 1
ATOM   1400 C CA  . LEU C 1 184 ? -1.486 -2.495 -6.813 1.00  98.93 0 C 1
ATOM   1401 C C   . LEU C 1 184 ? -0.202 -3.280 -6.561 1.00  98.93 0 C 1
ATOM   1402 O O   . LEU C 1 184 ?  0.902 -2.783 -6.814 1.00  98.93 0 C 1
ATOM   1403 C CB  . LEU C 1 184 ? -1.947 -1.787 -5.535 1.00  98.93 0 C 1
ATOM   1404 C CG  . LEU C 1 184 ? -0.962 -0.773 -4.949 1.00  98.93 0 C 1
ATOM   1405 C CD1 . LEU C 1 184 ? -0.606  0.302 -5.977 1.00  98.93 0 C 1
ATOM   1406 C CD2 . LEU C 1 184 ? -1.559 -0.146 -3.694 1.00  98.93 0 C 1
ATOM   1407 N N   . SER C 1 185 ? -0.325 -4.513 -6.062 1.00  98.81 0 C 1
ATOM   1408 C CA  . SER C 1 185 ?  0.856 -5.339 -5.824 1.00  98.81 0 C 1
ATOM   1409 C C   . SER C 1 185 ?  1.680 -5.496 -7.101 1.00  98.81 0 C 1
ATOM   1410 O O   . SER C 1 185 ?  2.908 -5.398 -7.082 1.00  98.81 0 C 1
ATOM   1411 C CB  . SER C 1 185 ?  0.447 -6.722 -5.306 1.00  98.81 0 C 1
ATOM   1412 O OG  . SER C 1 185 ? -0.184 -6.621 -4.036 1.00  98.81 0 C 1
ATOM   1413 N N   . TYR C 1 186 ?  1.003 -5.741 -8.219 1.00  98.96 0 C 1
ATOM   1414 C CA  . TYR C 1 186 ?  1.685 -5.967 -9.489 1.00  98.96 0 C 1
ATOM   1415 C C   . TYR C 1 186 ?  2.323 -4.690 -10.020 1.00  98.96 0 C 1
ATOM   1416 O O   . TYR C 1 186 ?  3.419 -4.719 -10.593 1.00  98.96 0 C 1
ATOM   1417 C CB  . TYR C 1 186 ?  0.711 -6.558 -10.511 1.00  98.96 0 C 1
ATOM   1418 C CG  . TYR C 1 186 ?  0.102 -7.857 -10.037 1.00  98.96 0 C 1
ATOM   1419 C CD1 . TYR C 1 186 ? -1.074 -7.857 -9.289 1.00  98.96 0 C 1
ATOM   1420 C CD2 . TYR C 1 186 ?  0.707 -9.074 -10.302 1.00  98.96 0 C 1
ATOM   1421 C CE1 . TYR C 1 186 ? -1.634 -9.042 -8.826 1.00  98.96 0 C 1
ATOM   1422 C CE2 . TYR C 1 186 ?  0.154 -10.268 -9.847 1.00  98.96 0 C 1
ATOM   1423 C CZ  . TYR C 1 186 ? -1.012 -10.241 -9.108 1.00  98.96 0 C 1
ATOM   1424 O OH  . TYR C 1 186 ? -1.567 -11.414 -8.647 1.00  98.96 0 C 1
ATOM   1425 N N   . CYS C 1 187 ?  1.655 -3.558 -9.847 1.00  98.98 0 C 1
ATOM   1426 C CA  . CYS C 1 187 ?  2.207 -2.288 -10.305 1.00  98.98 0 C 1
ATOM   1427 C C   . CYS C 1 187 ?  3.441 -1.887 -9.498 1.00  98.98 0 C 1
ATOM   1428 O O   . CYS C 1 187 ?  4.426 -1.394 -10.062 1.00  98.98 0 C 1
ATOM   1429 C CB  . CYS C 1 187 ?  1.141 -1.195 -10.242 1.00  98.98 0 C 1
ATOM   1430 S SG  . CYS C 1 187 ? -0.188 -1.446 -11.447 1.00  98.98 0 C 1
ATOM   1431 N N   . LEU C 1 188 ?  3.393 -2.092 -8.178 1.00  98.91 0 C 1
ATOM   1432 C CA  . LEU C 1 188 ?  4.561 -1.801 -7.352 1.00  98.91 0 C 1
ATOM   1433 C C   . LEU C 1 188 ?  5.733 -2.711 -7.715 1.00  98.91 0 C 1
ATOM   1434 O O   . LEU C 1 188 ?  6.890 -2.290 -7.666 1.00  98.91 0 C 1
ATOM   1435 C CB  . LEU C 1 188 ?  4.213 -1.937 -5.869 1.00  98.91 0 C 1
ATOM   1436 C CG  . LEU C 1 188 ?  3.236 -0.889 -5.328 1.00  98.91 0 C 1
ATOM   1437 C CD1 . LEU C 1 188 ?  2.856 -1.211 -3.886 1.00  98.91 0 C 1
ATOM   1438 C CD2 . LEU C 1 188 ?  3.841  0.512 -5.426 1.00  98.91 0 C 1
ATOM   1439 N N   . LEU C 1 189 ?  5.440 -3.953 -8.079 1.00  98.97 0 C 1
ATOM   1440 C CA  . LEU C 1 189 ?  6.484 -4.851 -8.563 1.00  98.97 0 C 1
ATOM   1441 C C   . LEU C 1 189 ?  7.117 -4.298 -9.838 1.00  98.97 0 C 1
ATOM   1442 O O   . LEU C 1 189 ?  8.345 -4.246 -9.966 1.00  98.97 0 C 1
ATOM   1443 C CB  . LEU C 1 189 ?  5.903 -6.246 -8.813 1.00  98.97 0 C 1
ATOM   1444 C CG  . LEU C 1 189 ?  6.867 -7.318 -9.319 1.00  98.97 0 C 1
ATOM   1445 C CD1 . LEU C 1 189 ?  6.400 -8.677 -8.836 1.00  98.97 0 C 1
ATOM   1446 C CD2 . LEU C 1 189 ?  6.976 -7.311 -10.835 1.00  98.97 0 C 1
ATOM   1447 N N   . ALA C 1 190 ?  6.281 -3.887 -10.793 1.00  98.97 0 C 1
ATOM   1448 C CA  . ALA C 1 190 ?  6.786 -3.339 -12.050 1.00  98.97 0 C 1
ATOM   1449 C C   . ALA C 1 190 ?  7.635 -2.093 -11.814 1.00  98.97 0 C 1
ATOM   1450 O O   . ALA C 1 190 ?  8.605 -1.848 -12.539 1.00  98.97 0 C 1
ATOM   1451 C CB  . ALA C 1 190 ?  5.629 -3.024 -12.995 1.00  98.97 0 C 1
ATOM   1452 N N   . GLU C 1 191 ?  7.294 -1.309 -10.802 1.00  98.59 0 C 1
ATOM   1453 C CA  . GLU C 1 191 ?  8.075 -0.126 -10.448 1.00  98.59 0 C 1
ATOM   1454 C C   . GLU C 1 191 ?  9.419 -0.474 -9.815 1.00  98.59 0 C 1
ATOM   1455 O O   . GLU C 1 191 ? 10.293  0.394 -9.718 1.00  98.59 0 C 1
ATOM   1456 C CB  . GLU C 1 191 ?  7.304  0.748 -9.464 1.00  98.59 0 C 1
ATOM   1457 C CG  . GLU C 1 191 ?  6.117  1.477 -10.039 1.00  98.59 0 C 1
ATOM   1458 C CD  . GLU C 1 191 ?  5.584  2.527 -9.080 1.00  98.59 0 C 1
ATOM   1459 O OE1 . GLU C 1 191 ?  4.346  2.662 -8.987 1.00  98.59 0 C 1
ATOM   1460 O OE2 . GLU C 1 191 ?  6.390  3.221 -8.424 1.00  98.59 -1 C 1
ATOM   1461 N N   . GLY C 1 192 ?  9.577 -1.702 -9.355 1.00  97.80 0 C 1
ATOM   1462 C CA  . GLY C 1 192 ? 10.772 -2.073 -8.616 1.00  97.80 0 C 1
ATOM   1463 C C   . GLY C 1 192 ? 10.669 -1.777 -7.132 1.00  97.80 0 C 1
ATOM   1464 O O   . GLY C 1 192 ? 11.656 -1.906 -6.404 1.00  97.80 0 C 1
ATOM   1465 N N   . ALA C 1 193 ?  9.488 -1.395 -6.677 1.00  98.15 0 C 1
ATOM   1466 C CA  . ALA C 1 193 ?  9.274 -1.060 -5.274 1.00  98.15 0 C 1
ATOM   1467 C C   . ALA C 1 193 ?  9.109 -2.293 -4.401 1.00  98.15 0 C 1
ATOM   1468 O O   . ALA C 1 193 ?  9.385 -2.250 -3.199 1.00  98.15 0 C 1
ATOM   1469 C CB  . ALA C 1 193 ?  8.062 -0.145 -5.127 1.00  98.15 0 C 1
ATOM   1470 N N   . ILE C 1 194 ?  8.626 -3.389 -4.971 1.00  98.71 0 C 1
ATOM   1471 C CA  . ILE C 1 194 ?  8.573 -4.686 -4.310 1.00  98.71 0 C 1
ATOM   1472 C C   . ILE C 1 194 ?  9.084 -5.724 -5.291 1.00  98.71 0 C 1
ATOM   1473 O O   . ILE C 1 194 ?  9.350 -5.421 -6.464 1.00  98.71 0 C 1
ATOM   1474 C CB  . ILE C 1 194 ?  7.154 -5.049 -3.800 1.00  98.71 0 C 1
ATOM   1475 C CG1 . ILE C 1 194 ?  6.200 -5.304 -4.964 1.00  98.71 0 C 1
ATOM   1476 C CG2 . ILE C 1 194 ?  6.617 -3.959 -2.883 1.00  98.71 0 C 1
ATOM   1477 C CD1 . ILE C 1 194 ?  4.866 -5.901 -4.538 1.00  98.71 0 C 1
ATOM   1478 N N   . ASP C 1 195 ?  9.213 -6.963 -4.830 1.00  98.18 0 C 1
ATOM   1479 C CA  . ASP C 1 195 ?  9.876 -7.998 -5.613 1.00  98.18 0 C 1
ATOM   1480 C C   . ASP C 1 195 ?  8.975 -9.159 -6.018 1.00  98.18 0 C 1
ATOM   1481 O O   . ASP C 1 195 ?  9.259 -9.837 -7.011 1.00  98.18 0 C 1
ATOM   1482 C CB  . ASP C 1 195 ? 11.069 -8.535 -4.824 1.00  98.18 0 C 1
ATOM   1483 C CG  . ASP C 1 195 ? 11.933 -7.407 -4.297 1.00  98.18 0 C 1
ATOM   1484 O OD1 . ASP C 1 195 ? 12.557 -6.714 -5.117 1.00  98.18 0 C 1
ATOM   1485 O OD2 . ASP C 1 195 ? 11.955 -7.204 -3.060 1.00  98.18 -1 C 1
ATOM   1486 N N   . VAL C 1 196 ?  7.913 -9.417 -5.247 1.00  98.78 0 C 1
ATOM   1487 C CA  . VAL C 1 196 ?  7.035 -10.558 -5.475 1.00  98.78 0 C 1
ATOM   1488 C C   . VAL C 1 196 ?  5.591 -10.140 -5.252 1.00  98.78 0 C 1
ATOM   1489 O O   . VAL C 1 196 ?  5.281 -9.436 -4.285 1.00  98.78 0 C 1
ATOM   1490 C CB  . VAL C 1 196 ?  7.356 -11.728 -4.513 1.00  98.78 0 C 1
ATOM   1491 C CG1 . VAL C 1 196 ?  6.457 -12.926 -4.802 1.00  98.78 0 C 1
ATOM   1492 C CG2 . VAL C 1 196 ?  8.828 -12.119 -4.603 1.00  98.78 0 C 1
ATOM   1493 N N   . ALA C 1 197 ?  4.710 -10.563 -6.146 1.00  98.91 0 C 1
ATOM   1494 C CA  . ALA C 1 197 ?  3.269 -10.439 -5.957 1.00  98.91 0 C 1
ATOM   1495 C C   . ALA C 1 197 ?  2.639 -11.769 -6.331 1.00  98.91 0 C 1
ATOM   1496 O O   . ALA C 1 197 ?  3.042 -12.395 -7.315 1.00  98.91 0 C 1
ATOM   1497 C CB  . ALA C 1 197 ?  2.690 -9.317 -6.819 1.00  98.91 0 C 1
ATOM   1498 N N   . ALA C 1 198 ?  1.646 -12.218 -5.544 1.00  98.02 0 C 1
ATOM   1499 C CA  . ALA C 1 198 ?  1.044 -13.522 -5.798 1.00  98.02 0 C 1
ATOM   1500 C C   . ALA C 1 198 ? -0.408 -13.550 -5.353 1.00  98.02 0 C 1
ATOM   1501 O O   . ALA C 1 198 ? -0.757 -13.019 -4.294 1.00  98.02 0 C 1
ATOM   1502 C CB  . ALA C 1 198 ?  1.819 -14.627 -5.086 1.00  98.02 0 C 1
ATOM   1503 N N   . GLU C 1 199 ? -1.236 -14.187 -6.172 1.00  97.28 0 C 1
ATOM   1504 C CA  . GLU C 1 199 ? -2.645 -14.406 -5.856 1.00  97.28 0 C 1
ATOM   1505 C C   . GLU C 1 199 ? -3.049 -15.799 -6.308 1.00  97.28 0 C 1
ATOM   1506 O O   . GLU C 1 199 ? -2.721 -16.213 -7.419 1.00  97.28 0 C 1
ATOM   1507 C CB  . GLU C 1 199 ? -3.541 -13.375 -6.545 1.00  97.28 0 C 1
ATOM   1508 C CG  . GLU C 1 199 ? -3.409 -11.974 -5.990 1.00  97.28 0 C 1
ATOM   1509 C CD  . GLU C 1 199 ? -4.549 -11.071 -6.420 1.00  97.28 0 C 1
ATOM   1510 O OE1 . GLU C 1 199 ? -4.401 -10.372 -7.440 1.00  97.28 0 C 1
ATOM   1511 O OE2 . GLU C 1 199 ? -5.599 -11.095 -5.740 1.00  97.28 -1 C 1
ATOM   1512 N N   . PRO C 1 200 ? -3.781 -16.537 -5.455 1.00  95.50 0 C 1
ATOM   1513 C CA  . PRO C 1 200 ? -4.149 -17.913 -5.805 1.00  95.50 0 C 1
ATOM   1514 C C   . PRO C 1 200 ? -5.252 -18.016 -6.856 1.00  95.50 0 C 1
ATOM   1515 O O   . PRO C 1 200 ? -5.396 -19.068 -7.484 1.00  95.50 0 C 1
ATOM   1516 C CB  . PRO C 1 200 ? -4.620 -18.487 -4.467 1.00  95.50 0 C 1
ATOM   1517 C CG  . PRO C 1 200 ? -5.155 -17.299 -3.731 1.00  95.50 0 C 1
ATOM   1518 C CD  . PRO C 1 200 ? -4.251 -16.158 -4.105 1.00  95.50 0 C 1
ATOM   1519 N N   . LYS C 1 201 ? -6.034 -16.955 -7.032 1.00  94.74 0 C 1
ATOM   1520 C CA  . LYS C 1 201 ? -7.139 -16.977 -7.988 1.00  94.74 0 C 1
ATOM   1521 C C   . LYS C 1 201 ? -7.385 -15.576 -8.516 1.00  94.74 0 C 1
ATOM   1522 O O   . LYS C 1 201 ? -7.768 -14.682 -7.762 1.00  94.74 0 C 1
ATOM   1523 C CB  . LYS C 1 201 ? -8.395 -17.537 -7.312 1.00  94.74 0 C 1
ATOM   1524 C CG  . LYS C 1 201 ? -9.596 -17.693 -8.241 1.00  94.74 0 C 1
ATOM   1525 C CD  . LYS C 1 201 ? -9.370 -18.795 -9.278 1.00  94.74 0 C 1
ATOM   1526 C CE  . LYS C 1 201 ? -10.669 -19.269 -9.917 1.00  94.74 0 C 1
ATOM   1527 N NZ  . LYS C 1 201 ? -11.449 -18.158 -10.533 1.00  94.74 1 C 1
ATOM   1528 N N   . VAL C 1 202 ? -7.143 -15.373 -9.812 1.00  97.46 0 C 1
ATOM   1529 C CA  . VAL C 1 202 ? -7.414 -14.107 -10.491 1.00  97.46 0 C 1
ATOM   1530 C C   . VAL C 1 202 ? -7.846 -14.394 -11.918 1.00  97.46 0 C 1
ATOM   1531 O O   . VAL C 1 202 ? -7.405 -15.372 -12.522 1.00  97.46 0 C 1
ATOM   1532 C CB  . VAL C 1 202 ? -6.206 -13.143 -10.537 1.00  97.46 0 C 1
ATOM   1533 C CG1 . VAL C 1 202 ? -6.449 -11.945 -9.643 1.00  97.46 0 C 1
ATOM   1534 C CG2 . VAL C 1 202 ? -4.914 -13.846 -10.164 1.00  97.46 0 C 1
ATOM   1535 N N   . SER C 1 203 ? -8.677 -13.527 -12.454 1.00  95.40 0 C 1
ATOM   1536 C CA  . SER C 1 203 ? -9.197 -13.696 -13.800 1.00  95.40 0 C 1
ATOM   1537 C C   . SER C 1 203 ? -8.318 -12.986 -14.819 1.00  95.40 0 C 1
ATOM   1538 O O   . SER C 1 203 ? -7.474 -12.152 -14.474 1.00  95.40 0 C 1
ATOM   1539 C CB  . SER C 1 203 ? -10.619 -13.152 -13.893 1.00  95.40 0 C 1
ATOM   1540 O OG  . SER C 1 203 ? -10.612 -11.737 -13.840 1.00  95.40 0 C 1
ATOM   1541 N N   . VAL C 1 204 ? -8.551 -13.313 -16.097 1.00  94.51 0 C 1
ATOM   1542 C CA  . VAL C 1 204 ? -7.833 -12.632 -17.165 1.00  94.51 0 C 1
ATOM   1543 C C   . VAL C 1 204 ? -8.167 -11.137 -17.181 1.00  94.51 0 C 1
ATOM   1544 O O   . VAL C 1 204 ? -7.329 -10.321 -17.567 1.00  94.51 0 C 1
ATOM   1545 C CB  . VAL C 1 204 ? -8.124 -13.301 -18.536 1.00  94.51 0 C 1
ATOM   1546 C CG1 . VAL C 1 204 ? -9.563 -13.044 -18.957 1.00  94.51 0 C 1
ATOM   1547 C CG2 . VAL C 1 204 ? -7.155 -12.798 -19.594 1.00  94.51 0 C 1
ATOM   1548 N N   . TRP C 1 205 ? -9.381 -10.759 -16.762 1.00  95.72 0 C 1
ATOM   1549 C CA  . TRP C 1 205 ? -9.733 -9.341 -16.668 1.00  95.72 0 C 1
ATOM   1550 C C   . TRP C 1 205 ? -8.820 -8.598 -15.706 1.00  95.72 0 C 1
ATOM   1551 O O   . TRP C 1 205 ? -8.523 -7.418 -15.902 1.00  95.72 0 C 1
ATOM   1552 C CB  . TRP C 1 205 ? -11.182 -9.158 -16.194 1.00  95.72 0 C 1
ATOM   1553 C CG  . TRP C 1 205 ? -12.221 -9.626 -17.157 1.00  95.72 0 C 1
ATOM   1554 C CD1 . TRP C 1 205 ? -12.869 -8.863 -18.095 1.00  95.72 0 C 1
ATOM   1555 C CD2 . TRP C 1 205 ? -12.733 -10.952 -17.288 1.00  95.72 0 C 1
ATOM   1556 N NE1 . TRP C 1 205 ? -13.752 -9.638 -18.802 1.00  95.72 0 C 1
ATOM   1557 C CE2 . TRP C 1 205 ? -13.690 -10.926 -18.331 1.00  95.72 0 C 1
ATOM   1558 C CE3 . TRP C 1 205 ? -12.494 -12.160 -16.621 1.00  95.72 0 C 1
ATOM   1559 C CZ2 . TRP C 1 205 ? -14.392 -12.066 -18.724 1.00  95.72 0 C 1
ATOM   1560 C CZ3 . TRP C 1 205 ? -13.192 -13.293 -17.013 1.00  95.72 0 C 1
ATOM   1561 C CH2 . TRP C 1 205 ? -14.128 -13.233 -18.054 1.00  95.72 0 C 1
ATOM   1562 N N   . ASP C 1 206 ? -8.383 -9.290 -14.658 1.00  98.06 0 C 1
ATOM   1563 C CA  . ASP C 1 206 ? -7.536 -8.688 -13.633 1.00  98.06 0 C 1
ATOM   1564 C C   . ASP C 1 206 ? -6.048 -8.753 -13.960 1.00  98.06 0 C 1
ATOM   1565 O O   . ASP C 1 206 ? -5.246 -8.121 -13.267 1.00  98.06 0 C 1
ATOM   1566 C CB  . ASP C 1 206 ? -7.787 -9.365 -12.285 1.00  98.06 0 C 1
ATOM   1567 C CG  . ASP C 1 206 ? -9.185 -9.113 -11.757 1.00  98.06 0 C 1
ATOM   1568 O OD1 . ASP C 1 206 ? -9.716 -8.002 -11.973 1.00  98.06 0 C 1
ATOM   1569 O OD2 . ASP C 1 206 ? -9.748 -10.030 -11.124 1.00  98.06 -1 C 1
ATOM   1570 N N   . LEU C 1 207 ? -5.658 -9.504 -14.988 1.00  98.36 0 C 1
ATOM   1571 C CA  . LEU C 1 207 ? -4.243 -9.735 -15.256 1.00  98.36 0 C 1
ATOM   1572 C C   . LEU C 1 207 ? -3.742 -9.252 -16.613 1.00  98.36 0 C 1
ATOM   1573 O O   . LEU C 1 207 ? -2.541 -9.020 -16.767 1.00  98.36 0 C 1
ATOM   1574 C CB  . LEU C 1 207 ? -3.911 -11.223 -15.120 1.00  98.36 0 C 1
ATOM   1575 C CG  . LEU C 1 207 ? -4.027 -11.825 -13.714 1.00  98.36 0 C 1
ATOM   1576 C CD1 . LEU C 1 207 ? -3.714 -13.315 -13.773 1.00  98.36 0 C 1
ATOM   1577 C CD2 . LEU C 1 207 ? -3.076 -11.109 -12.749 1.00  98.36 0 C 1
ATOM   1578 N N   . ALA C 1 208 ? -4.608 -9.115 -17.604 1.00  97.58 0 C 1
ATOM   1579 C CA  . ALA C 1 208 ? -4.141 -8.832 -18.963 1.00  97.58 0 C 1
ATOM   1580 C C   . ALA C 1 208 ? -3.308 -7.552 -19.027 1.00  97.58 0 C 1
ATOM   1581 O O   . ALA C 1 208 ? -2.214 -7.536 -19.600 1.00  97.58 0 C 1
ATOM   1582 C CB  . ALA C 1 208 ? -5.326 -8.754 -19.930 1.00  97.58 0 C 1
ATOM   1583 N N   . ALA C 1 209 ? -3.823 -6.477 -18.444 1.00  98.81 0 C 1
ATOM   1584 C CA  . ALA C 1 209 ? -3.087 -5.217 -18.442 1.00  98.81 0 C 1
ATOM   1585 C C   . ALA C 1 209 ? -1.822 -5.316 -17.597 1.00  98.81 0 C 1
ATOM   1586 O O   . ALA C 1 209 ? -0.788 -4.731 -17.934 1.00  98.81 0 C 1
ATOM   1587 C CB  . ALA C 1 209 ? -3.979 -4.081 -17.940 1.00  98.81 0 C 1
ATOM   1588 N N   . LEU C 1 210 ? -1.896 -6.063 -16.498 1.00  98.91 0 C 1
ATOM   1589 C CA  . LEU C 1 210 ? -0.752 -6.200 -15.602 1.00  98.91 0 C 1
ATOM   1590 C C   . LEU C 1 210 ?  0.383 -6.990 -16.242 1.00  98.91 0 C 1
ATOM   1591 O O   . LEU C 1 210 ?  1.558 -6.679 -16.023 1.00  98.91 0 C 1
ATOM   1592 C CB  . LEU C 1 210 ? -1.185 -6.869 -14.297 1.00  98.91 0 C 1
ATOM   1593 C CG  . LEU C 1 210 ? -2.236 -6.090 -13.499 1.00  98.91 0 C 1
ATOM   1594 C CD1 . LEU C 1 210 ? -2.813 -6.963 -12.390 1.00  98.91 0 C 1
ATOM   1595 C CD2 . LEU C 1 210 ? -1.619 -4.813 -12.933 1.00  98.91 0 C 1
ATOM   1596 N N   . ASP C 1 211 ?  0.050 -8.008 -17.030 1.00  98.38 0 C 1
ATOM   1597 C CA  . ASP C 1 211 ?  1.071 -8.870 -17.628 1.00  98.38 0 C 1
ATOM   1598 C C   . ASP C 1 211 ?  2.053 -8.084 -18.490 1.00  98.38 0 C 1
ATOM   1599 O O   . ASP C 1 211 ?  3.272 -8.237 -18.362 1.00  98.38 0 C 1
ATOM   1600 C CB  . ASP C 1 211 ?  0.410 -9.975 -18.458 1.00  98.38 0 C 1
ATOM   1601 C CG  . ASP C 1 211 ?  1.425 -10.901 -19.101 1.00  98.38 0 C 1
ATOM   1602 O OD1 . ASP C 1 211 ?  2.072 -11.679 -18.367 1.00  98.38 0 C 1
ATOM   1603 O OD2 . ASP C 1 211 ?  1.571 -10.847 -20.339 1.00  98.38 -1 C 1
ATOM   1604 N N   . ILE C 1 212 ?  1.530 -7.241 -19.374 1.00  98.45 0 C 1
ATOM   1605 C CA  . ILE C 1 212 ?  2.423 -6.513 -20.268 1.00  98.45 0 C 1
ATOM   1606 C C   . ILE C 1 212 ?  3.191 -5.431 -19.501 1.00  98.45 0 C 1
ATOM   1607 O O   . ILE C 1 212 ?  4.364 -5.172 -19.799 1.00  98.45 0 C 1
ATOM   1608 C CB  . ILE C 1 212 ?  1.645 -5.934 -21.487 1.00  98.45 0 C 1
ATOM   1609 C CG1 . ILE C 1 212 ?  2.617 -5.275 -22.485 1.00  98.45 0 C 1
ATOM   1610 C CG2 . ILE C 1 212 ?  0.569 -4.955 -21.029 1.00  98.45 0 C 1
ATOM   1611 C CD1 . ILE C 1 212 ?  3.569 -6.245 -23.154 1.00  98.45 0 C 1
ATOM   1612 N N   . VAL C 1 213 ?  2.564 -4.817 -18.504 1.00  98.94 0 C 1
ATOM   1613 C CA  . VAL C 1 213 ?  3.270 -3.832 -17.692 1.00  98.94 0 C 1
ATOM   1614 C C   . VAL C 1 213 ?  4.442 -4.491 -16.958 1.00  98.94 0 C 1
ATOM   1615 O O   . VAL C 1 213 ?  5.569 -3.980 -16.967 1.00  98.94 0 C 1
ATOM   1616 C CB  . VAL C 1 213 ?  2.310 -3.144 -16.691 1.00  98.94 0 C 1
ATOM   1617 C CG1 . VAL C 1 213 ?  3.097 -2.307 -15.682 1.00  98.94 0 C 1
ATOM   1618 C CG2 . VAL C 1 213 ?  1.312 -2.260 -17.446 1.00  98.94 0 C 1
ATOM   1619 N N   . VAL C 1 214 ?  4.189 -5.638 -16.328 1.00  98.85 0 C 1
ATOM   1620 C CA  . VAL C 1 214 ?  5.235 -6.346 -15.596 1.00  98.85 0 C 1
ATOM   1621 C C   . VAL C 1 214 ?  6.354 -6.789 -16.535 1.00  98.85 0 C 1
ATOM   1622 O O   . VAL C 1 214 ?  7.541 -6.576 -16.256 1.00  98.85 0 C 1
ATOM   1623 C CB  . VAL C 1 214 ?  4.645 -7.558 -14.837 1.00  98.85 0 C 1
ATOM   1624 C CG1 . VAL C 1 214 ?  5.761 -8.476 -14.334 1.00  98.85 0 C 1
ATOM   1625 C CG2 . VAL C 1 214 ?  3.788 -7.075 -13.667 1.00  98.85 0 C 1
ATOM   1626 N N   . ARG C 1 215 ?  5.990 -7.408 -17.648 1.00  98.27 0 C 1
ATOM   1627 C CA  . ARG C 1 215 ?  7.009 -7.946 -18.548 1.00  98.27 0 C 1
ATOM   1628 C C   . ARG C 1 215 ?  7.822 -6.846 -19.228 1.00  98.27 0 C 1
ATOM   1629 O O   . ARG C 1 215 ?  9.037 -6.980 -19.393 1.00  98.27 0 C 1
ATOM   1630 C CB  . ARG C 1 215 ?  6.370 -8.881 -19.576 1.00  98.27 0 C 1
ATOM   1631 C CG  . ARG C 1 215 ?  5.881 -10.175 -18.943 1.00  98.27 0 C 1
ATOM   1632 C CD  . ARG C 1 215 ?  5.250 -11.134 -19.937 1.00  98.27 0 C 1
ATOM   1633 N NE  . ARG C 1 215 ?  4.711 -12.313 -19.256 1.00  98.27 0 C 1
ATOM   1634 C CZ  . ARG C 1 215 ?  5.431 -13.375 -18.892 1.00  98.27 0 C 1
ATOM   1635 N NH1 . ARG C 1 215 ?  6.738 -13.428 -19.152 1.00  98.27 1 C 1
ATOM   1636 N NH2 . ARG C 1 215 ?  4.841 -14.383 -18.260 1.00  98.27 0 C 1
ATOM   1637 N N   . GLU C 1 216 ?  7.183 -5.749 -19.620 1.00  98.88 0 C 1
ATOM   1638 C CA  . GLU C 1 216 ?  7.928 -4.650 -20.235 1.00  98.88 0 C 1
ATOM   1639 C C   . GLU C 1 216 ?  8.816 -3.924 -19.229 1.00  98.88 0 C 1
ATOM   1640 O O   . GLU C 1 216 ?  9.749 -3.221 -19.624 1.00  98.88 0 C 1
ATOM   1641 C CB  . GLU C 1 216 ?  6.978 -3.671 -20.920 1.00  98.88 0 C 1
ATOM   1642 C CG  . GLU C 1 216 ?  6.439 -4.186 -22.252 1.00  98.88 0 C 1
ATOM   1643 C CD  . GLU C 1 216 ?  7.509 -4.277 -23.326 1.00  98.88 0 C 1
ATOM   1644 O OE1 . GLU C 1 216 ?  8.319 -3.329 -23.452 1.00  98.88 0 C 1
ATOM   1645 O OE2 . GLU C 1 216 ?  7.536 -5.300 -24.047 1.00  98.88 -1 C 1
ATOM   1646 N N   . ALA C 1 217 ?  8.537 -4.088 -17.942 1.00  98.92 0 C 1
ATOM   1647 C CA  . ALA C 1 217 ?  9.404 -3.568 -16.892 1.00  98.92 0 C 1
ATOM   1648 C C   . ALA C 1 217 ? 10.549 -4.525 -16.569 1.00  98.92 0 C 1
ATOM   1649 O O   . ALA C 1 217 ? 11.385 -4.215 -15.716 1.00  98.92 0 C 1
ATOM   1650 C CB  . ALA C 1 217 ?  8.592 -3.283 -15.629 1.00  98.92 0 C 1
ATOM   1651 N N   . GLY C 1 218 ? 10.590 -5.673 -17.233 1.00  98.80 0 C 1
ATOM   1652 C CA  . GLY C 1 218 ? 11.647 -6.643 -17.026 1.00  98.80 0 C 1
ATOM   1653 C C   . GLY C 1 218 ? 11.302 -7.780 -16.085 1.00  98.80 0 C 1
ATOM   1654 O O   . GLY C 1 218 ? 12.183 -8.567 -15.725 1.00  98.80 0 C 1
ATOM   1655 N N   . GLY C 1 219 ? 10.048 -7.880 -15.673 1.00  98.89 0 C 1
ATOM   1656 C CA  . GLY C 1 219 ?  9.633 -8.917 -14.742 1.00  98.89 0 C 1
ATOM   1657 C C   . GLY C 1 219 ?  8.986 -10.105 -15.431 1.00  98.89 0 C 1
ATOM   1658 O O   . GLY C 1 219 ?  8.975 -10.225 -16.660 1.00  98.89 0 C 1
ATOM   1659 N N   . VAL C 1 220 ?  8.446 -11.008 -14.625 1.00  98.48 0 C 1
ATOM   1660 C CA  . VAL C 1 220 ?  7.799 -12.232 -15.079 1.00  98.48 0 C 1
ATOM   1661 C C   . VAL C 1 220 ?  6.456 -12.366 -14.373 1.00  98.48 0 C 1
ATOM   1662 O O   . VAL C 1 220 ?  6.350 -12.085 -13.173 1.00  98.48 0 C 1
ATOM   1663 C CB  . VAL C 1 220 ?  8.664 -13.476 -14.766 1.00  98.48 0 C 1
ATOM   1664 C CG1 . VAL C 1 220 ?  7.923 -14.759 -15.113 1.00  98.48 0 C 1
ATOM   1665 C CG2 . VAL C 1 220 ?  9.995 -13.401 -15.511 1.00  98.48 0 C 1
ATOM   1666 N N   . LEU C 1 221 ?  5.428 -12.784 -15.124 1.00  98.50 0 C 1
ATOM   1667 C CA  . LEU C 1 221 ?  4.120 -13.063 -14.549 1.00  98.50 0 C 1
ATOM   1668 C C   . LEU C 1 221 ?  3.635 -14.396 -15.089 1.00  98.50 0 C 1
ATOM   1669 O O   . LEU C 1 221 ?  3.487 -14.561 -16.303 1.00  98.50 0 C 1
ATOM   1670 C CB  . LEU C 1 221 ?  3.118 -11.947 -14.888 1.00  98.50 0 C 1
ATOM   1671 C CG  . LEU C 1 221 ?  1.784 -11.955 -14.111 1.00  98.50 0 C 1
ATOM   1672 C CD1 . LEU C 1 221 ?  1.117 -10.588 -14.186 1.00  98.50 0 C 1
ATOM   1673 C CD2 . LEU C 1 221 ?  0.841 -13.022 -14.643 1.00  98.50 0 C 1
ATOM   1674 N N   . THR C 1 222 ?  3.403 -15.356 -14.189 1.00  96.74 0 C 1
ATOM   1675 C CA  . THR C 1 222 ?  2.879 -16.659 -14.571 1.00  96.74 0 C 1
ATOM   1676 C C   . THR C 1 222 ?  1.750 -17.055 -13.636 1.00  96.74 0 C 1
ATOM   1677 O O   . THR C 1 222 ?  1.521 -16.431 -12.597 1.00  96.74 0 C 1
ATOM   1678 C CB  . THR C 1 222 ?  3.943 -17.774 -14.497 1.00  96.74 0 C 1
ATOM   1679 O OG1 . THR C 1 222 ?  4.304 -18.000 -13.119 1.00  96.74 0 C 1
ATOM   1680 C CG2 . THR C 1 222 ?  5.183 -17.401 -15.299 1.00  96.74 0 C 1
ATOM   1681 N N   . GLY C 1 223 ?  1.046 -18.126 -14.009 1.00  95.72 0 C 1
ATOM   1682 C CA  . GLY C 1 223 ?  0.154 -18.775 -13.074 1.00  95.72 0 C 1
ATOM   1683 C C   . GLY C 1 223 ?  0.954 -19.536 -12.033 1.00  95.72 0 C 1
ATOM   1684 O O   . GLY C 1 223 ?  2.177 -19.690 -12.145 1.00  95.72 0 C 1
ATOM   1685 N N   . LEU C 1 224 ?  0.264 -20.025 -11.013 1.00  94.59 0 C 1
ATOM   1686 C CA  . LEU C 1 224 ?  0.932 -20.818 -9.986 1.00  94.59 0 C 1
ATOM   1687 C C   . LEU C 1 224 ?  1.571 -22.074 -10.562 1.00  94.59 0 C 1
ATOM   1688 O O   . LEU C 1 224 ?  2.493 -22.625 -9.964 1.00  94.59 0 C 1
ATOM   1689 C CB  . LEU C 1 224 ? -0.051 -21.201 -8.881 1.00  94.59 0 C 1
ATOM   1690 C CG  . LEU C 1 224 ? -0.418 -20.090 -7.894 1.00  94.59 0 C 1
ATOM   1691 C CD1 . LEU C 1 224 ? -1.587 -20.534 -7.019 1.00  94.59 0 C 1
ATOM   1692 C CD2 . LEU C 1 224 ?  0.795 -19.734 -7.027 1.00  94.59 0 C 1
ATOM   1693 N N   . ASP C 1 225 ?  1.092 -22.532 -11.714 1.00  86.48 0 C 1
ATOM   1694 C CA  . ASP C 1 225 ?  1.656 -23.703 -12.370 1.00  86.48 0 C 1
ATOM   1695 C C   . ASP C 1 225 ?  2.833 -23.364 -13.282 1.00  86.48 0 C 1
ATOM   1696 O O   . ASP C 1 225 ?  3.351 -24.252 -13.962 1.00  86.48 0 C 1
ATOM   1697 C CB  . ASP C 1 225 ?  0.578 -24.449 -13.161 1.00  86.48 0 C 1
ATOM   1698 C CG  . ASP C 1 225 ?  0.009 -23.625 -14.311 1.00  86.48 0 C 1
ATOM   1699 O OD1 . ASP C 1 225 ?  0.442 -22.470 -14.523 1.00  86.48 0 C 1
ATOM   1700 O OD2 . ASP C 1 225 ? -0.893 -24.138 -15.015 1.00  86.48 -1 C 1
ATOM   1701 N N   . GLY C 1 226 ?  3.237 -22.106 -13.313 1.00  93.29 0 C 1
ATOM   1702 C CA  . GLY C 1 226 ?  4.352 -21.686 -14.140 1.00  93.29 0 C 1
ATOM   1703 C C   . GLY C 1 226 ?  3.989 -21.283 -15.555 1.00  93.29 0 C 1
ATOM   1704 O O   . GLY C 1 226 ?  4.870 -20.887 -16.319 1.00  93.29 0 C 1
ATOM   1705 N N   . THR C 1 227 ?  2.718 -21.371 -15.920 1.00  89.85 0 C 1
ATOM   1706 C CA  . THR C 1 227 ?  2.291 -20.994 -17.265 1.00  89.85 0 C 1
ATOM   1707 C C   . THR C 1 227 ?  2.419 -19.485 -17.448 1.00  89.85 0 C 1
ATOM   1708 O O   . THR C 1 227 ?  1.839 -18.718 -16.679 1.00  89.85 0 C 1
ATOM   1709 C CB  . THR C 1 227 ?  0.844 -21.432 -17.525 1.00  89.85 0 C 1
ATOM   1710 O OG1 . THR C 1 227 ?  0.731 -22.847 -17.329 1.00  89.85 0 C 1
ATOM   1711 C CG2 . THR C 1 227 ?  0.425 -21.078 -18.950 1.00  89.85 0 C 1
ATOM   1712 N N   . PRO C 1 228 ?  3.165 -19.041 -18.469 1.00  93.62 0 C 1
ATOM   1713 C CA  . PRO C 1 228 ?  3.354 -17.602 -18.682 1.00  93.62 0 C 1
ATOM   1714 C C   . PRO C 1 228 ?  2.051 -16.888 -19.023 1.00  93.62 0 C 1
ATOM   1715 O O   . PRO C 1 228 ?  1.184 -17.440 -19.697 1.00  93.62 0 C 1
ATOM   1716 C CB  . PRO C 1 228 ?  4.326 -17.540 -19.864 1.00  93.62 0 C 1
ATOM   1717 C CG  . PRO C 1 228 ?  5.021 -18.860 -19.855 1.00  93.62 0 C 1
ATOM   1718 C CD  . PRO C 1 228 ?  3.986 -19.844 -19.400 1.00  93.62 0 C 1
ATOM   1719 N N   . GLY C 1 229 ?  1.926 -15.654 -18.541 1.00  95.33 0 C 1
ATOM   1720 C CA  . GLY C 1 229 ?  0.844 -14.794 -18.970 1.00  95.33 0 C 1
ATOM   1721 C C   . GLY C 1 229 ? -0.384 -14.817 -18.077 1.00  95.33 0 C 1
ATOM   1722 O O   . GLY C 1 229 ? -0.399 -15.438 -17.008 1.00  95.33 0 C 1
ATOM   1723 N N   . PRO C 1 230 ? -1.436 -14.140 -18.523 1.00  93.88 0 C 1
ATOM   1724 C CA  . PRO C 1 230 ? -2.611 -13.875 -17.687 1.00  93.88 0 C 1
ATOM   1725 C C   . PRO C 1 230 ? -3.733 -14.906 -17.751 1.00  93.88 0 C 1
ATOM   1726 O O   . PRO C 1 230 ? -4.779 -14.681 -17.137 1.00  93.88 0 C 1
ATOM   1727 C CB  . PRO C 1 230 ? -3.112 -12.543 -18.248 1.00  93.88 0 C 1
ATOM   1728 C CG  . PRO C 1 230 ? -2.807 -12.641 -19.710 1.00  93.88 0 C 1
ATOM   1729 C CD  . PRO C 1 230 ? -1.484 -13.373 -19.793 1.00  93.88 0 C 1
ATOM   1730 N N   . HIS C 1 231 ? -3.552 -16.027 -18.450 1.00  91.74 0 C 1
ATOM   1731 C CA  . HIS C 1 231 ? -4.652 -16.955 -18.704 1.00  91.74 0 C 1
ATOM   1732 C C   . HIS C 1 231 ? -4.753 -18.110 -17.714 1.00  91.74 0 C 1
ATOM   1733 O O   . HIS C 1 231 ? -5.651 -18.948 -17.836 1.00  91.74 0 C 1
ATOM   1734 C CB  . HIS C 1 231 ? -4.539 -17.520 -20.122 1.00  91.74 0 C 1
ATOM   1735 C CG  . HIS C 1 231 ? -4.573 -16.472 -21.195 1.00  91.74 0 C 1
ATOM   1736 N ND1 . HIS C 1 231 ? -5.687 -15.700 -21.441 1.00  91.74 0 C 1
ATOM   1737 C CD2 . HIS C 1 231 ? -3.624 -16.073 -22.081 1.00  91.74 0 C 1
ATOM   1738 C CE1 . HIS C 1 231 ? -5.428 -14.871 -22.433 1.00  91.74 0 C 1
ATOM   1739 N NE2 . HIS C 1 231 ? -4.179 -15.075 -22.840 1.00  91.74 0 C 1
ATOM   1740 N N   . GLY C 1 232 ? -3.888 -18.184 -16.723 1.00  89.09 0 C 1
ATOM   1741 C CA  . GLY C 1 232 ? -3.776 -19.338 -15.847 1.00  89.09 0 C 1
ATOM   1742 C C   . GLY C 1 232 ? -4.767 -19.432 -14.705 1.00  89.09 0 C 1
ATOM   1743 O O   . GLY C 1 232 ? -4.883 -20.491 -14.086 1.00  89.09 0 C 1
ATOM   1744 N N   . GLY C 1 233 ? -5.478 -18.353 -14.384 1.00  94.38 0 C 1
ATOM   1745 C CA  . GLY C 1 233 ? -6.440 -18.376 -13.292 1.00  94.38 0 C 1
ATOM   1746 C C   . GLY C 1 233 ? -5.836 -18.093 -11.932 1.00  94.38 0 C 1
ATOM   1747 O O   . GLY C 1 233 ? -6.560 -17.981 -10.940 1.00  94.38 0 C 1
ATOM   1748 N N   . SER C 1 234 ? -4.527 -18.014 -11.875 1.00  95.47 0 C 1
ATOM   1749 C CA  . SER C 1 234 ? -3.782 -17.614 -10.692 1.00  95.47 0 C 1
ATOM   1750 C C   . SER C 1 234 ? -2.588 -16.801 -11.159 1.00  95.47 0 C 1
ATOM   1751 O O   . SER C 1 234 ? -2.331 -16.704 -12.365 1.00  95.47 0 C 1
ATOM   1752 C CB  . SER C 1 234 ? -3.327 -18.839 -9.893 1.00  95.47 0 C 1
ATOM   1753 O OG  . SER C 1 234 ? -2.480 -19.665 -10.686 1.00  95.47 0 C 1
ATOM   1754 N N   . ALA C 1 235 ? -1.843 -16.214 -10.227 1.00  97.75 0 C 1
ATOM   1755 C CA  . ALA C 1 235 ? -0.733 -15.370 -10.649 1.00  97.75 0 C 1
ATOM   1756 C C   . ALA C 1 235 ?  0.402 -15.351 -9.640 1.00  97.75 0 C 1
ATOM   1757 O O   . ALA C 1 235 ?  0.178 -15.256 -8.428 1.00  97.75 0 C 1
ATOM   1758 C CB  . ALA C 1 235 ? -1.207 -13.939 -10.900 1.00  97.75 0 C 1
ATOM   1759 N N   . VAL C 1 236 ?  1.612 -15.433 -10.169 1.00  97.69 0 C 1
ATOM   1760 C CA  . VAL C 1 236 ?  2.835 -15.132 -9.446 1.00  97.69 0 C 1
ATOM   1761 C C   . VAL C 1 236 ?  3.634 -14.185 -10.325 1.00  97.69 0 C 1
ATOM   1762 O O   . VAL C 1 236 ?  3.938 -14.507 -11.478 1.00  97.69 0 C 1
ATOM   1763 C CB  . VAL C 1 236 ?  3.676 -16.393 -9.147 1.00  97.69 0 C 1
ATOM   1764 C CG1 . VAL C 1 236 ?  4.987 -16.004 -8.459 1.00  97.69 0 C 1
ATOM   1765 C CG2 . VAL C 1 236 ?  2.881 -17.364 -8.283 1.00  97.69 0 C 1
ATOM   1766 N N   . ALA C 1 237 ?  3.954 -13.011 -9.813 1.00  98.85 0 C 1
ATOM   1767 C CA  . ALA C 1 237 ?  4.758 -12.042 -10.542 1.00  98.85 0 C 1
ATOM   1768 C C   . ALA C 1 237 ?  5.976 -11.694 -9.704 1.00  98.85 0 C 1
ATOM   1769 O O   . ALA C 1 237 ?  5.865 -11.483 -8.494 1.00  98.85 0 C 1
ATOM   1770 C CB  . ALA C 1 237 ?  3.952 -10.788 -10.857 1.00  98.85 0 C 1
ATOM   1771 N N   . THR C 1 238 ?  7.135 -11.653 -10.352 1.00  98.76 0 C 1
ATOM   1772 C CA  . THR C 1 238 ?  8.367 -11.298 -9.663 1.00  98.76 0 C 1
ATOM   1773 C C   . THR C 1 238 ?  9.232 -10.441 -10.575 1.00  98.76 0 C 1
ATOM   1774 O O   . THR C 1 238 ?  8.875 -10.149 -11.721 1.00  98.76 0 C 1
ATOM   1775 C CB  . THR C 1 238 ?  9.192 -12.535 -9.247 1.00  98.76 0 C 1
ATOM   1776 O OG1 . THR C 1 238 ?  9.763 -13.141 -10.412 1.00  98.76 0 C 1
ATOM   1777 C CG2 . THR C 1 238 ?  8.333 -13.557 -8.507 1.00  98.76 0 C 1
ATOM   1778 N N   . ASN C 1 239 ? 10.378 -10.063 -10.048 1.00  98.13 0 C 1
ATOM   1779 C CA  . ASN C 1 239 ? 11.391 -9.376 -10.829 1.00  98.13 0 C 1
ATOM   1780 C C   . ASN C 1 239 ? 12.090 -10.306 -11.819 1.00  98.13 0 C 1
ATOM   1781 O O   . ASN C 1 239 ? 13.018 -9.884 -12.502 1.00  98.13 0 C 1
ATOM   1782 C CB  . ASN C 1 239 ? 12.423 -8.729 -9.903 1.00  98.13 0 C 1
ATOM   1783 C CG  . ASN C 1 239 ? 13.160 -9.751 -9.048 1.00  98.13 0 C 1
ATOM   1784 O OD1 . ASN C 1 239 ? 12.969 -10.965 -9.176 1.00  98.13 0 C 1
ATOM   1785 N ND2 . ASN C 1 239 ? 14.020 -9.256 -8.160 1.00  98.13 0 C 1
ATOM   1786 N N   . GLY C 1 240 ? 11.669 -11.559 -11.882 1.00  98.51 0 C 1
ATOM   1787 C CA  . GLY C 1 240 ? 12.290 -12.553 -12.746 1.00  98.51 0 C 1
ATOM   1788 C C   . GLY C 1 240 ? 13.330 -13.380 -12.020 1.00  98.51 0 C 1
ATOM   1789 O O   . GLY C 1 240 ? 13.384 -14.602 -12.179 1.00  98.51 0 C 1
ATOM   1790 N N   . ARG C 1 241 ? 14.142 -12.744 -11.209 1.00  97.14 0 C 1
ATOM   1791 C CA  . ARG C 1 241 ? 15.219 -13.454 -10.527 1.00  97.14 0 C 1
ATOM   1792 C C   . ARG C 1 241 ? 14.709 -14.391 -9.438 1.00  97.14 0 C 1
ATOM   1793 O O   . ARG C 1 241 ? 15.329 -15.420 -9.155 1.00  97.14 0 C 1
ATOM   1794 C CB  . ARG C 1 241 ? 16.207 -12.451 -9.935 1.00  97.14 0 C 1
ATOM   1795 C CG  . ARG C 1 241 ? 16.804 -11.530 -10.986 1.00  97.14 0 C 1
ATOM   1796 C CD  . ARG C 1 241 ? 17.615 -10.388 -10.391 1.00  97.14 0 C 1
ATOM   1797 N NE  . ARG C 1 241 ? 17.713 -9.300 -11.358 1.00  97.14 0 C 1
ATOM   1798 C CZ  . ARG C 1 241 ? 18.647 -9.216 -12.302 1.00  97.14 0 C 1
ATOM   1799 N NH1 . ARG C 1 241 ? 19.590 -10.146 -12.399 1.00  97.14 1 C 1
ATOM   1800 N NH2 . ARG C 1 241 ? 18.623 -8.194 -13.159 1.00  97.14 0 C 1
ATOM   1801 N N   . LEU C 1 242 ? 13.587 -14.044 -8.831 1.00  98.34 0 C 1
ATOM   1802 C CA  . LEU C 1 242 ? 13.034 -14.823 -7.727 1.00  98.34 0 C 1
ATOM   1803 C C   . LEU C 1 242 ? 11.929 -15.785 -8.155 1.00  98.34 0 C 1
ATOM   1804 O O   . LEU C 1 242 ? 11.403 -16.526 -7.320 1.00  98.34 0 C 1
ATOM   1805 C CB  . LEU C 1 242 ? 12.489 -13.880 -6.650 1.00  98.34 0 C 1
ATOM   1806 C CG  . LEU C 1 242 ? 13.514 -12.933 -6.022 1.00  98.34 0 C 1
ATOM   1807 C CD1 . LEU C 1 242 ? 12.808 -11.922 -5.124 1.00  98.34 0 C 1
ATOM   1808 C CD2 . LEU C 1 242 ? 14.545 -13.733 -5.233 1.00  98.34 0 C 1
ATOM   1809 N N   . HIS C 1 243 ? 11.576 -15.801 -9.421 1.00  98.25 0 C 1
ATOM   1810 C CA  . HIS C 1 243 ? 10.340 -16.448 -9.853 1.00  98.25 0 C 1
ATOM   1811 C C   . HIS C 1 243 ? 10.307 -17.950 -9.581 1.00  98.25 0 C 1
ATOM   1812 O O   . HIS C 1 243 ?  9.340 -18.465 -9.016 1.00  98.25 0 C 1
ATOM   1813 C CB  . HIS C 1 243 ? 10.090 -16.169 -11.338 1.00  98.25 0 C 1
ATOM   1814 C CG  . HIS C 1 243 ?  8.663 -16.350 -11.737 1.00  98.25 0 C 1
ATOM   1815 N ND1 . HIS C 1 243 ?  7.698 -15.401 -11.448 1.00  98.25 0 C 1
ATOM   1816 C CD2 . HIS C 1 243 ?  8.034 -17.348 -12.393 1.00  98.25 0 C 1
ATOM   1817 C CE1 . HIS C 1 243 ?  6.533 -15.823 -11.911 1.00  98.25 0 C 1
ATOM   1818 N NE2 . HIS C 1 243 ?  6.709 -16.997 -12.487 1.00  98.25 0 C 1
ATOM   1819 N N   . GLN C 1 244 ? 11.347 -18.668 -9.989 1.00  95.82 0 C 1
ATOM   1820 C CA  . GLN C 1 244 ? 11.351 -20.118 -9.814 1.00  95.82 0 C 1
ATOM   1821 C C   . GLN C 1 244 ? 11.351 -20.511 -8.341 1.00  95.82 0 C 1
ATOM   1822 O O   . GLN C 1 244 ? 10.677 -21.467 -7.949 1.00  95.82 0 C 1
ATOM   1823 C CB  . GLN C 1 244 ? 12.542 -20.763 -10.521 1.00  95.82 0 C 1
ATOM   1824 C CG  . GLN C 1 244 ? 12.226 -21.353 -11.882 1.00  95.82 0 C 1
ATOM   1825 C CD  . GLN C 1 244 ? 10.919 -22.119 -11.916 1.00  95.82 0 C 1
ATOM   1826 O OE1 . GLN C 1 244 ? 10.714 -23.095 -11.169 1.00  95.82 0 C 1
ATOM   1827 N NE2 . GLN C 1 244 ? 10.005 -21.685 -12.790 1.00  95.82 0 C 1
ATOM   1828 N N   . GLU C 1 245 ? 12.104 -19.788 -7.525 1.00  96.76 0 C 1
ATOM   1829 C CA  . GLU C 1 245 ? 12.148 -20.093 -6.101 1.00  96.76 0 C 1
ATOM   1830 C C   . GLU C 1 245 ? 10.778 -19.899 -5.449 1.00  96.76 0 C 1
ATOM   1831 O O   . GLU C 1 245 ? 10.352 -20.715 -4.628 1.00  96.76 0 C 1
ATOM   1832 C CB  . GLU C 1 245 ? 13.208 -19.237 -5.411 1.00  96.76 0 C 1
ATOM   1833 C CG  . GLU C 1 245 ? 13.281 -19.381 -3.899 1.00  96.76 0 C 1
ATOM   1834 C CD  . GLU C 1 245 ? 13.723 -20.758 -3.420 1.00  96.76 0 C 1
ATOM   1835 O OE1 . GLU C 1 245 ? 14.000 -21.642 -4.271 1.00  96.76 0 C 1
ATOM   1836 O OE2 . GLU C 1 245 ? 13.794 -20.960 -2.186 1.00  96.76 -1 C 1
ATOM   1837 N N   . VAL C 1 246 ? 10.079 -18.833 -5.820 1.00  98.27 0 C 1
ATOM   1838 C CA  . VAL C 1 246 ?  8.753 -18.588 -5.267 1.00  98.27 0 C 1
ATOM   1839 C C   . VAL C 1 246 ?  7.788 -19.703 -5.673 1.00  98.27 0 C 1
ATOM   1840 O O   . VAL C 1 246 ?  7.062 -20.246 -4.832 1.00  98.27 0 C 1
ATOM   1841 C CB  . VAL C 1 246 ?  8.219 -17.207 -5.709 1.00  98.27 0 C 1
ATOM   1842 C CG1 . VAL C 1 246 ?  6.748 -17.056 -5.333 1.00  98.27 0 C 1
ATOM   1843 C CG2 . VAL C 1 246 ?  9.055 -16.100 -5.060 1.00  98.27 0 C 1
ATOM   1844 N N   . LEU C 1 247 ?  7.772 -20.060 -6.958 1.00  95.94 0 C 1
ATOM   1845 C CA  . LEU C 1 247 ?  6.905 -21.146 -7.418 1.00  95.94 0 C 1
ATOM   1846 C C   . LEU C 1 247 ?  7.213 -22.445 -6.682 1.00  95.94 0 C 1
ATOM   1847 O O   . LEU C 1 247 ?  6.304 -23.177 -6.283 1.00  95.94 0 C 1
ATOM   1848 C CB  . LEU C 1 247 ?  7.061 -21.357 -8.926 1.00  95.94 0 C 1
ATOM   1849 C CG  . LEU C 1 247 ?  6.459 -20.292 -9.846 1.00  95.94 0 C 1
ATOM   1850 C CD1 . LEU C 1 247 ?  6.796 -20.625 -11.296 1.00  95.94 0 C 1
ATOM   1851 C CD2 . LEU C 1 247 ?  4.944 -20.202 -9.647 1.00  95.94 0 C 1
ATOM   1852 N N   . THR C 1 248 ?  8.493 -22.744 -6.509 1.00  93.96 0 C 1
ATOM   1853 C CA  . THR C 1 248 ?  8.899 -23.976 -5.844 1.00  93.96 0 C 1
ATOM   1854 C C   . THR C 1 248 ?  8.404 -24.020 -4.401 1.00  93.96 0 C 1
ATOM   1855 O O   . THR C 1 248 ?  7.908 -25.051 -3.931 1.00  93.96 0 C 1
ATOM   1856 C CB  . THR C 1 248 ? 10.427 -24.128 -5.888 1.00  93.96 0 C 1
ATOM   1857 O OG1 . THR C 1 248 ? 10.840 -24.260 -7.252 1.00  93.96 0 C 1
ATOM   1858 C CG2 . THR C 1 248 ? 10.872 -25.354 -5.099 1.00  93.96 0 C 1
ATOM   1859 N N   . ARG C 1 249 ?  8.535 -22.908 -3.699 1.00  96.37 0 C 1
ATOM   1860 C CA  . ARG C 1 249 ?  8.149 -22.893 -2.292 1.00  96.37 0 C 1
ATOM   1861 C C   . ARG C 1 249 ?  6.640 -22.990 -2.111 1.00  96.37 0 C 1
ATOM   1862 O O   . ARG C 1 249 ?  6.175 -23.611 -1.151 1.00  96.37 0 C 1
ATOM   1863 C CB  . ARG C 1 249 ?  8.705 -21.646 -1.600 1.00  96.37 0 C 1
ATOM   1864 C CG  . ARG C 1 249 ? 10.230 -21.677 -1.499 1.00  96.37 0 C 1
ATOM   1865 C CD  . ARG C 1 249 ? 10.763 -20.453 -0.795 1.00  96.37 0 C 1
ATOM   1866 N NE  . ARG C 1 249 ? 11.048 -20.721  0.605 1.00  96.37 0 C 1
ATOM   1867 C CZ  . ARG C 1 249 ? 12.278 -20.787  1.126 1.00  96.37 0 C 1
ATOM   1868 N NH1 . ARG C 1 249 ? 13.343 -20.613  0.350 1.00  96.37 1 C 1
ATOM   1869 N NH2 . ARG C 1 249 ? 12.428 -21.033  2.418 1.00  96.37 0 C 1
ATOM   1870 N N   . ILE C 1 250 ?  5.872 -22.392 -3.002 1.00  94.05 0 C 1
ATOM   1871 C CA  . ILE C 1 250 ?  4.422 -22.515 -2.920 1.00  94.05 0 C 1
ATOM   1872 C C   . ILE C 1 250 ?  3.986 -23.920 -3.319 1.00  94.05 0 C 1
ATOM   1873 O O   . ILE C 1 250 ?  3.074 -24.498 -2.718 1.00  94.05 0 C 1
ATOM   1874 C CB  . ILE C 1 250 ?  3.726 -21.453 -3.795 1.00  94.05 0 C 1
ATOM   1875 C CG1 . ILE C 1 250 ?  3.982 -20.057 -3.224 1.00  94.05 0 C 1
ATOM   1876 C CG2 . ILE C 1 250 ?  2.226 -21.722 -3.873 1.00  94.05 0 C 1
ATOM   1877 C CD1 . ILE C 1 250 ?  3.497 -18.932 -4.131 1.00  94.05 0 C 1
ATOM   1878 N N   . GLY C 1 251 ?  4.633 -24.496 -4.339 1.00  85.03 0 C 1
ATOM   1879 C CA  . GLY C 1 251 ?  4.320 -25.844 -4.784 1.00  85.03 0 C 1
ATOM   1880 C C   . GLY C 1 251 ?  3.301 -25.878 -5.908 1.00  85.03 0 C 1
ATOM   1881 O O   . GLY C 1 251 ?  2.592 -24.902 -6.169 1.00  85.03 0 C 1
ATOM   1882 N N   . ALA C 1 252 ?  3.240 -27.024 -6.579 1.00  57.76 0 C 1
ATOM   1883 C CA  . ALA C 1 252 ?  2.408 -27.185 -7.765 1.00  57.76 0 C 1
ATOM   1884 C C   . ALA C 1 252 ?  0.971 -27.592 -7.450 1.00  57.76 0 C 1
ATOM   1885 O O   . ALA C 1 252 ?  0.115 -27.529 -8.333 1.00  57.76 0 C 1
ATOM   1886 C CB  . ALA C 1 252 ?  3.034 -28.214 -8.702 1.00  57.76 0 C 1
ATOM   1887 N N   . THR C 1 253 ?  0.699 -28.012 -6.224 1.00  59.64 0 C 1
ATOM   1888 C CA  . THR C 1 253 ? -0.637 -28.474 -5.853 1.00  59.64 0 C 1
ATOM   1889 C C   . THR C 1 253 ? -1.647 -27.332 -5.927 1.00  59.64 0 C 1
ATOM   1890 O O   . THR C 1 253 ? -1.423 -26.254 -5.385 1.00  59.64 0 C 1
ATOM   1891 C CB  . THR C 1 253 ? -0.640 -29.067 -4.441 1.00  59.64 0 C 1
ATOM   1892 O OG1 . THR C 1 253 ?  0.305 -30.133 -4.367 1.00  59.64 0 C 1
ATOM   1893 C CG2 . THR C 1 253 ? -2.021 -29.590 -4.081 1.00  59.64 0 C 1
ATOM   1894 N N   . VAL C 1 254 ? -2.745 -27.600 -6.614 1.00  54.91 0 C 1
ATOM   1895 C CA  . VAL C 1 254 ? -3.816 -26.624 -6.776 1.00  54.91 0 C 1
ATOM   1896 C C   . VAL C 1 254 ? -5.121 -27.231 -6.269 1.00  54.91 0 C 1
ATOM   1897 O O   . VAL C 1 254 ? -5.397 -28.410 -6.497 1.00  54.91 0 C 1
ATOM   1898 C CB  . VAL C 1 254 ? -3.963 -26.184 -8.249 1.00  54.91 0 C 1
ATOM   1899 C CG1 . VAL C 1 254 ? -5.255 -25.407 -8.462 1.00  54.91 0 C 1
ATOM   1900 C CG2 . VAL C 1 254 ? -2.760 -25.346 -8.668 1.00  54.91 0 C 1
ATOM   1901 N N   . LYS C 1 255 ? -5.920 -26.420 -5.574 1.00  49.38 0 C 1
ATOM   1902 C CA  . LYS C 1 255 ? -7.217 -26.869 -5.069 1.00  49.38 0 C 1
ATOM   1903 C C   . LYS C 1 255 ? -8.312 -25.918 -5.515 1.00  49.38 0 C 1
ATOM   1904 O O   . LYS C 1 255 ? -8.127 -24.704 -5.483 1.00  49.38 0 C 1
ATOM   1905 C CB  . LYS C 1 255 ? -7.200 -26.974 -3.545 1.00  49.38 0 C 1
ATOM   1906 C CG  . LYS C 1 255 ? -8.464 -27.604 -2.973 1.00  49.38 0 C 1
ATOM   1907 C CD  . LYS C 1 255 ? -8.413 -27.713 -1.454 1.00  49.38 0 C 1
ATOM   1908 C CE  . LYS C 1 255 ? -9.690 -28.325 -0.900 1.00  49.38 0 C 1
ATOM   1909 N NZ  . LYS C 1 255 ? -9.660 -28.411  0.583 1.00  49.38 1 C 1
ATOM   1910 N N   . MET D 1 1 ? -2.756 24.121 14.635 1.00  75.07 0 D 1
ATOM   1911 C CA  . MET D 1 1 ? -2.053 25.008 13.699 1.00  75.07 0 D 1
ATOM   1912 C C   . MET D 1 1 ? -0.544 24.760 13.729 1.00  75.07 0 D 1
ATOM   1913 O O   . MET D 1 1 ?  0.063 24.492 12.687 1.00  75.07 0 D 1
ATOM   1914 C CB  . MET D 1 1 ? -2.374 26.481 14.006 1.00  75.07 0 D 1
ATOM   1915 C CG  . MET D 1 1 ? -1.485 27.467 13.237 1.00  75.07 0 D 1
ATOM   1916 S SD  . MET D 1 1 ? -1.625 27.351 11.403 1.00  75.07 0 D 1
ATOM   1917 C CE  . MET D 1 1 ? -2.650 28.799 11.086 1.00  75.07 0 D 1
ATOM   1918 N N   . LEU D 1 2 ?  0.068 24.854 14.920 1.00  95.53 0 D 1
ATOM   1919 C CA  . LEU D 1 2 ?  1.503 24.597 15.019 1.00  95.53 0 D 1
ATOM   1920 C C   . LEU D 1 2 ?  1.856 23.185 14.560 1.00  95.53 0 D 1
ATOM   1921 O O   . LEU D 1 2 ?  2.819 22.989 13.806 1.00  95.53 0 D 1
ATOM   1922 C CB  . LEU D 1 2 ?  1.999 24.818 16.451 1.00  95.53 0 D 1
ATOM   1923 C CG  . LEU D 1 2 ?  3.477 24.501 16.704 1.00  95.53 0 D 1
ATOM   1924 C CD1 . LEU D 1 2 ?  4.373 25.314 15.766 1.00  95.53 0 D 1
ATOM   1925 C CD2 . LEU D 1 2 ?  3.824 24.787 18.160 1.00  95.53 0 D 1
ATOM   1926 N N   . ALA D 1 3 ?  1.099 22.179 15.003 1.00  98.02 0 D 1
ATOM   1927 C CA  . ALA D 1 3 ?  1.373 20.806 14.594 1.00  98.02 0 D 1
ATOM   1928 C C   . ALA D 1 3 ?  1.255 20.657 13.080 1.00  98.02 0 D 1
ATOM   1929 O O   . ALA D 1 3 ?  2.045 19.949 12.451 1.00  98.02 0 D 1
ATOM   1930 C CB  . ALA D 1 3 ?  0.431 19.840 15.307 1.00  98.02 0 D 1
ATOM   1931 N N   . LEU D 1 4 ?  0.270 21.323 12.483 1.00  98.03 0 D 1
ATOM   1932 C CA  . LEU D 1 4 ?  0.125 21.286 11.032 1.00  98.03 0 D 1
ATOM   1933 C C   . LEU D 1 4 ?  1.287 21.994 10.343 1.00  98.03 0 D 1
ATOM   1934 O O   . LEU D 1 4 ?  1.753 21.555  9.288 1.00  98.03 0 D 1
ATOM   1935 C CB  . LEU D 1 4 ? -1.214 21.897 10.615 1.00  98.03 0 D 1
ATOM   1936 C CG  . LEU D 1 4 ? -2.449 21.091 11.030 1.00  98.03 0 D 1
ATOM   1937 C CD1 . LEU D 1 4 ? -3.723 21.905 10.830 1.00  98.03 0 D 1
ATOM   1938 C CD2 . LEU D 1 4 ? -2.513 19.777 10.254 1.00  98.03 0 D 1
ATOM   1939 N N   . THR D 1 5 ?  1.764 23.084 10.921 1.00  97.74 0 D 1
ATOM   1940 C CA  . THR D 1 5 ?  2.924 23.782 10.380 1.00  97.74 0 D 1
ATOM   1941 C C   . THR D 1 5 ?  4.174 22.905 10.454 1.00  97.74 0 D 1
ATOM   1942 O O   . THR D 1 5 ?  4.978 22.870  9.514 1.00  97.74 0 D 1
ATOM   1943 C CB  . THR D 1 5 ?  3.147 25.108 11.120 1.00  97.74 0 D 1
ATOM   1944 O OG1 . THR D 1 5 ?  2.009 25.954 10.929 1.00  97.74 0 D 1
ATOM   1945 C CG2 . THR D 1 5 ?  4.394 25.816 10.605 1.00  97.74 0 D 1
ATOM   1946 N N   . LEU D 1 6 ?  4.336 22.192 11.568 1.00  98.73 0 D 1
ATOM   1947 C CA  . LEU D 1 6 ?  5.443 21.247 11.678 1.00  98.73 0 D 1
ATOM   1948 C C   . LEU D 1 6 ?  5.354 20.186 10.586 1.00  98.73 0 D 1
ATOM   1949 O O   . LEU D 1 6 ?  6.368 19.797  9.999 1.00  98.73 0 D 1
ATOM   1950 C CB  . LEU D 1 6 ?  5.450 20.592 13.058 1.00  98.73 0 D 1
ATOM   1951 C CG  . LEU D 1 6 ?  5.723 21.521 14.242 1.00  98.73 0 D 1
ATOM   1952 C CD1 . LEU D 1 6 ?  5.503 20.776 15.559 1.00  98.73 0 D 1
ATOM   1953 C CD2 . LEU D 1 6 ?  7.142 22.078 14.168 1.00  98.73 0 D 1
ATOM   1954 N N   . ALA D 1 7 ?  4.146 19.713 10.312 1.00  98.68 0 D 1
ATOM   1955 C CA  . ALA D 1 7 ?  3.956 18.725  9.257 1.00  98.68 0 D 1
ATOM   1956 C C   . ALA D 1 7 ?  4.292 19.304  7.883 1.00  98.68 0 D 1
ATOM   1957 O O   . ALA D 1 7 ?  4.833 18.594  7.030 1.00  98.68 0 D 1
ATOM   1958 C CB  . ALA D 1 7 ?  2.527 18.185  9.282 1.00  98.68 0 D 1
ATOM   1959 N N   . ASP D 1 8 ?  3.978 20.577  7.660 1.00  98.18 0 D 1
ATOM   1960 C CA  . ASP D 1 8 ?  4.367 21.225  6.409 1.00  98.18 0 D 1
ATOM   1961 C C   . ASP D 1 8 ?  5.872 21.114  6.188 1.00  98.18 0 D 1
ATOM   1962 O O   . ASP D 1 8 ?  6.335 20.808  5.084 1.00  98.18 0 D 1
ATOM   1963 C CB  . ASP D 1 8 ?  3.978 22.708  6.408 1.00  98.18 0 D 1
ATOM   1964 C CG  . ASP D 1 8 ?  2.481 22.946  6.361 1.00  98.18 0 D 1
ATOM   1965 O OD1 . ASP D 1 8 ?  1.727 22.027  5.977 1.00  98.18 0 D 1
ATOM   1966 O OD2 . ASP D 1 8 ?  2.058 24.073  6.709 1.00  98.18 -1 D 1
ATOM   1967 N N   . ARG D 1 9 ?  6.633 21.387  7.234 1.00  98.69 0 D 1
ATOM   1968 C CA  . ARG D 1 9 ?  8.087 21.320  7.151 1.00  98.69 0 D 1
ATOM   1969 C C   . ARG D 1 9 ?  8.562 19.895  6.907 1.00  98.69 0 D 1
ATOM   1970 O O   . ARG D 1 9 ?  9.458 19.660  6.090 1.00  98.69 0 D 1
ATOM   1971 C CB  . ARG D 1 9 ?  8.718 21.873  8.421 1.00  98.69 0 D 1
ATOM   1972 C CG  . ARG D 1 9 ?  8.518 23.366  8.606 1.00  98.69 0 D 1
ATOM   1973 C CD  . ARG D 1 9 ?  8.948 23.800  9.993 1.00  98.69 0 D 1
ATOM   1974 N NE  . ARG D 1 9 ?  9.063 25.252 10.093 1.00  98.69 0 D 1
ATOM   1975 C CZ  . ARG D 1 9 ? 10.193 25.920  9.930 1.00  98.69 0 D 1
ATOM   1976 N NH1 . ARG D 1 9 ? 11.324 25.270  9.674 1.00  98.69 1 D 1
ATOM   1977 N NH2 . ARG D 1 9 ? 10.192 27.240 10.031 1.00  98.69 0 D 1
ATOM   1978 N N   . ALA D 1 10 ?  7.980 18.942  7.629 1.00  98.85 0 D 1
ATOM   1979 C CA  . ALA D 1 10 ?  8.335 17.542  7.437 1.00  98.85 0 D 1
ATOM   1980 C C   . ALA D 1 10 ?  8.050 17.105  6.005 1.00  98.85 0 D 1
ATOM   1981 O O   . ALA D 1 10 ?  8.864 16.414  5.384 1.00  98.85 0 D 1
ATOM   1982 C CB  . ALA D 1 10 ?  7.579 16.663  8.429 1.00  98.85 0 D 1
ATOM   1983 N N   . ASP D 1 11 ?  6.896 17.503  5.480 1.00  98.34 0 D 1
ATOM   1984 C CA  . ASP D 1 11 ?  6.529 17.147  4.110 1.00  98.34 0 D 1
ATOM   1985 C C   . ASP D 1 11 ?  7.550 17.670  3.107 1.00  98.34 0 D 1
ATOM   1986 O O   . ASP D 1 11 ?  7.946 16.958  2.179 1.00  98.34 0 D 1
ATOM   1987 C CB  . ASP D 1 11 ?  5.150 17.707  3.756 1.00  98.34 0 D 1
ATOM   1988 C CG  . ASP D 1 11 ?  4.006 16.967  4.428 1.00  98.34 0 D 1
ATOM   1989 O OD1 . ASP D 1 11 ?  4.245 15.952  5.116 1.00  98.34 0 D 1
ATOM   1990 O OD2 . ASP D 1 11 ?  2.844 17.405  4.255 1.00  98.34 -1 D 1
ATOM   1991 N N   . ALA D 1 12 ?  7.963 18.924  3.274 1.00  98.56 0 D 1
ATOM   1992 C CA  . ALA D 1 12 ?  8.923 19.513  2.347 1.00  98.56 0 D 1
ATOM   1993 C C   . ALA D 1 12 ? 10.243 18.748  2.373 1.00  98.56 0 D 1
ATOM   1994 O O   . ALA D 1 12 ? 10.829 18.466  1.322 1.00  98.56 0 D 1
ATOM   1995 C CB  . ALA D 1 12 ?  9.144 20.987  2.681 1.00  98.56 0 D 1
ATOM   1996 N N   . LEU D 1 13 ? 10.706 18.396  3.565 1.00  98.10 0 D 1
ATOM   1997 C CA  . LEU D 1 13 ? 11.982 17.703  3.694 1.00  98.10 0 D 1
ATOM   1998 C C   . LEU D 1 13 ? 11.916 16.272  3.171 1.00  98.10 0 D 1
ATOM   1999 O O   . LEU D 1 13 ? 12.811 15.831  2.448 1.00  98.10 0 D 1
ATOM   2000 C CB  . LEU D 1 13 ? 12.452 17.722  5.150 1.00  98.10 0 D 1
ATOM   2001 C CG  . LEU D 1 13 ? 12.927 19.087  5.660 1.00  98.10 0 D 1
ATOM   2002 C CD1 . LEU D 1 13 ? 13.077 19.073  7.174 1.00  98.10 0 D 1
ATOM   2003 C CD2 . LEU D 1 13 ? 14.253 19.463  4.993 1.00  98.10 0 D 1
ATOM   2004 N N   . THR D 1 14 ? 10.870 15.522  3.532 1.00  98.24 0 D 1
ATOM   2005 C CA  . THR D 1 14 ? 10.777 14.130  3.097 1.00  98.24 0 D 1
ATOM   2006 C C   . THR D 1 14 ? 10.532 14.027  1.594 1.00  98.24 0 D 1
ATOM   2007 O O   . THR D 1 14 ? 11.082 13.143  0.934 1.00  98.24 0 D 1
ATOM   2008 C CB  . THR D 1 14 ?  9.671 13.370  3.852 1.00  98.24 0 D 1
ATOM   2009 O OG1 . THR D 1 14 ?  8.415 14.030  3.676 1.00  98.24 0 D 1
ATOM   2010 C CG2 . THR D 1 14 ? 10.007 13.278  5.337 1.00  98.24 0 D 1
ATOM   2011 N N   . SER D 1 15 ?  9.714 14.915  1.041 1.00  96.62 0 D 1
ATOM   2012 C CA  . SER D 1 15 ?  9.418 14.863 -0.389 1.00  96.62 0 D 1
ATOM   2013 C C   . SER D 1 15 ? 10.670 15.075 -1.225 1.00  96.62 0 D 1
ATOM   2014 O O   . SER D 1 15 ? 10.810 14.487 -2.302 1.00  96.62 0 D 1
ATOM   2015 C CB  . SER D 1 15 ?  8.357 15.900 -0.757 1.00  96.62 0 D 1
ATOM   2016 O OG  . SER D 1 15 ?  7.107 15.572 -0.167 1.00  96.62 0 D 1
ATOM   2017 N N   . ALA D 1 16 ? 11.575 15.904 -0.731 1.00  96.54 0 D 1
ATOM   2018 C CA  . ALA D 1 16 ? 12.824 16.147 -1.443 1.00  96.54 0 D 1
ATOM   2019 C C   . ALA D 1 16 ? 13.727 14.919 -1.442 1.00  96.54 0 D 1
ATOM   2020 O O   . ALA D 1 16 ? 14.594 14.790 -2.307 1.00  96.54 0 D 1
ATOM   2021 C CB  . ALA D 1 16 ? 13.557 17.340 -0.837 1.00  96.54 0 D 1
ATOM   2022 N N   . ARG D 1 17 ? 13.544 14.012 -0.500 1.00  96.56 0 D 1
ATOM   2023 C CA  . ARG D 1 17 ? 14.418 12.853 -0.363 1.00  96.56 0 D 1
ATOM   2024 C C   . ARG D 1 17 ? 13.808 11.537 -0.837 1.00  96.56 0 D 1
ATOM   2025 O O   . ARG D 1 17 ? 14.536 10.589 -1.148 1.00  96.56 0 D 1
ATOM   2026 C CB  . ARG D 1 17 ? 14.878 12.698  1.082 1.00  96.56 0 D 1
ATOM   2027 C CG  . ARG D 1 17 ? 15.691 13.887  1.621 1.00  96.56 0 D 1
ATOM   2028 C CD  . ARG D 1 17 ? 17.013 14.060  0.889 1.00  96.56 0 D 1
ATOM   2029 N NE  . ARG D 1 17 ? 17.867 12.886  0.936 1.00  96.56 0 D 1
ATOM   2030 C CZ  . ARG D 1 17 ? 18.648 12.571  1.951 1.00  96.56 0 D 1
ATOM   2031 N NH1 . ARG D 1 17 ? 18.701 13.358  3.023 1.00  96.56 1 D 1
ATOM   2032 N NH2 . ARG D 1 17 ? 19.375 11.468  1.898 1.00  96.56 0 D 1
ATOM   2033 N N   . PHE D 1 18 ? 12.485 11.454 -0.880 1.00  96.93 0 D 1
ATOM   2034 C CA  . PHE D 1 18 ? 11.814 10.225 -1.296 1.00  96.93 0 D 1
ATOM   2035 C C   . PHE D 1 18 ? 12.188  9.872 -2.727 1.00  96.93 0 D 1
ATOM   2036 O O   . PHE D 1 18 ? 12.214 10.730 -3.607 1.00  96.93 0 D 1
ATOM   2037 C CB  . PHE D 1 18 ? 10.301 10.391 -1.172 1.00  96.93 0 D 1
ATOM   2038 C CG  . PHE D 1 18 ?  9.514  9.157 -1.515 1.00  96.93 0 D 1
ATOM   2039 C CD1 . PHE D 1 18 ?  9.696  7.979 -0.797 1.00  96.93 0 D 1
ATOM   2040 C CD2 . PHE D 1 18 ?  8.596  9.168 -2.552 1.00  96.93 0 D 1
ATOM   2041 C CE1 . PHE D 1 18 ?  8.973  6.837 -1.111 1.00  96.93 0 D 1
ATOM   2042 C CE2 . PHE D 1 18 ?  7.867  8.031 -2.871 1.00  96.93 0 D 1
ATOM   2043 C CZ  . PHE D 1 18 ?  8.055  6.864 -2.147 1.00  96.93 0 D 1
ATOM   2044 N N   . GLY D 1 19 ? 12.492  8.609 -2.950 1.00  92.95 0 D 1
ATOM   2045 C CA  . GLY D 1 19 ? 12.889  8.142 -4.262 1.00  92.95 0 D 1
ATOM   2046 C C   . GLY D 1 19 ? 14.386  8.047 -4.471 1.00  92.95 0 D 1
ATOM   2047 O O   . GLY D 1 19 ? 14.834  7.527 -5.494 1.00  92.95 0 D 1
ATOM   2048 N N   . ALA D 1 20 ? 15.154  8.538 -3.525 1.00  85.64 0 D 1
ATOM   2049 C CA  . ALA D 1 20 ? 16.610  8.493 -3.621 1.00  85.64 0 D 1
ATOM   2050 C C   . ALA D 1 20 ? 17.119  7.119 -3.188 1.00  85.64 0 D 1
ATOM   2051 O O   . ALA D 1 20 ? 17.754  6.971 -2.141 1.00  85.64 0 D 1
ATOM   2052 C CB  . ALA D 1 20 ? 17.234  9.599 -2.774 1.00  85.64 0 D 1
ATOM   2053 N N   . LEU D 1 21 ? 16.857  6.109 -4.011 1.00  75.96 0 D 1
ATOM   2054 C CA  . LEU D 1 21 ? 17.206  4.728 -3.712 1.00  75.96 0 D 1
ATOM   2055 C C   . LEU D 1 21 ? 18.556  4.357 -4.313 1.00  75.96 0 D 1
ATOM   2056 O O   . LEU D 1 21 ? 18.910  4.808 -5.404 1.00  75.96 0 D 1
ATOM   2057 C CB  . LEU D 1 21 ? 16.142  3.773 -4.264 1.00  75.96 0 D 1
ATOM   2058 C CG  . LEU D 1 21 ? 14.693  4.014 -3.836 1.00  75.96 0 D 1
ATOM   2059 C CD1 . LEU D 1 21 ? 13.756  3.212 -4.725 1.00  75.96 0 D 1
ATOM   2060 C CD2 . LEU D 1 21 ? 14.512  3.633 -2.370 1.00  75.96 0 D 1
ATOM   2061 N N   . ASN D 1 22 ? 19.300  3.528 -3.608 1.00  74.26 0 D 1
ATOM   2062 C CA  . ASN D 1 22 ? 20.550  2.969 -4.112 1.00  74.26 0 D 1
ATOM   2063 C C   . ASN D 1 22 ? 20.698  1.571 -3.528 1.00  74.26 0 D 1
ATOM   2064 O O   . ASN D 1 22 ? 21.285  1.391 -2.458 1.00  74.26 0 D 1
ATOM   2065 C CB  . ASN D 1 22 ? 21.743  3.852 -3.741 1.00  74.26 0 D 1
ATOM   2066 C CG  . ASN D 1 22 ? 23.023  3.386 -4.406 1.00  74.26 0 D 1
ATOM   2067 O OD1 . ASN D 1 22 ? 22.995  2.814 -5.500 1.00  74.26 0 D 1
ATOM   2068 N ND2 . ASN D 1 22 ? 24.155  3.619 -3.743 1.00  74.26 0 D 1
ATOM   2069 N N   . LEU D 1 23 ? 20.158  0.585 -4.235 1.00  72.94 0 D 1
ATOM   2070 C CA  . LEU D 1 23 ? 20.025 -0.766 -3.715 1.00  72.94 0 D 1
ATOM   2071 C C   . LEU D 1 23 ? 21.128 -1.688 -4.215 1.00  72.94 0 D 1
ATOM   2072 O O   . LEU D 1 23 ? 21.621 -1.544 -5.332 1.00  72.94 0 D 1
ATOM   2073 C CB  . LEU D 1 23 ? 18.665 -1.356 -4.100 1.00  72.94 0 D 1
ATOM   2074 C CG  . LEU D 1 23 ? 17.433 -0.527 -3.736 1.00  72.94 0 D 1
ATOM   2075 C CD1 . LEU D 1 23 ? 16.171 -1.234 -4.218 1.00  72.94 0 D 1
ATOM   2076 C CD2 . LEU D 1 23 ? 17.376 -0.279 -2.237 1.00  72.94 0 D 1
ATOM   2077 N N   . ARG D 1 24 ? 21.483 -2.644 -3.359 1.00  68.89 0 D 1
ATOM   2078 C CA  . ARG D 1 24 ? 22.365 -3.734 -3.764 1.00  68.89 0 D 1
ATOM   2079 C C   . ARG D 1 24 ? 21.528 -4.873 -4.326 1.00  68.89 0 D 1
ATOM   2080 O O   . ARG D 1 24 ? 20.423 -5.142 -3.843 1.00  68.89 0 D 1
ATOM   2081 C CB  . ARG D 1 24 ? 23.171 -4.255 -2.570 1.00  68.89 0 D 1
ATOM   2082 C CG  . ARG D 1 24 ? 24.116 -3.212 -1.998 1.00  68.89 0 D 1
ATOM   2083 C CD  . ARG D 1 24 ? 25.421 -3.174 -2.763 1.00  68.89 0 D 1
ATOM   2084 N NE  . ARG D 1 24 ? 26.569 -3.130 -1.868 1.00  68.89 0 D 1
ATOM   2085 C CZ  . ARG D 1 24 ? 27.148 -2.024 -1.433 1.00  68.89 0 D 1
ATOM   2086 N NH1 . ARG D 1 24 ? 26.681 -0.843 -1.797 1.00  68.89 1 D 1
ATOM   2087 N NH2 . ARG D 1 24 ? 28.203 -2.106 -0.624 1.00  68.89 0 D 1
ATOM   2088 N N   . VAL D 1 25 ? 22.063 -5.581 -5.340 1.00  70.97 0 D 1
ATOM   2089 C CA  . VAL D 1 25 ? 21.319 -6.602 -6.071 1.00  70.97 0 D 1
ATOM   2090 C C   . VAL D 1 25 ? 20.823 -7.729 -5.165 1.00  70.97 0 D 1
ATOM   2091 O O   . VAL D 1 25 ? 19.670 -8.154 -5.268 1.00  70.97 0 D 1
ATOM   2092 C CB  . VAL D 1 25 ? 22.173 -7.177 -7.221 1.00  70.97 0 D 1
ATOM   2093 C CG1 . VAL D 1 25 ? 21.437 -8.316 -7.919 1.00  70.97 0 D 1
ATOM   2094 C CG2 . VAL D 1 25 ? 22.511 -6.073 -8.215 1.00  70.97 0 D 1
ATOM   2095 N N   . ASP D 1 26 ? 21.678 -8.235 -4.278 1.00  79.22 0 D 1
ATOM   2096 C CA  . ASP D 1 26 ? 21.317 -9.368 -3.435 1.00  79.22 0 D 1
ATOM   2097 C C   . ASP D 1 26 ? 21.399 -9.053 -1.947 1.00  79.22 0 D 1
ATOM   2098 O O   . ASP D 1 26 ? 21.564 -9.959 -1.128 1.00  79.22 0 D 1
ATOM   2099 C CB  . ASP D 1 26 ? 22.193 -10.578 -3.764 1.00  79.22 0 D 1
ATOM   2100 C CG  . ASP D 1 26 ? 23.672 -10.282 -3.600 1.00  79.22 0 D 1
ATOM   2101 O OD1 . ASP D 1 26 ? 24.041 -9.115 -3.371 1.00  79.22 0 D 1
ATOM   2102 O OD2 . ASP D 1 26 ? 24.477 -11.238 -3.696 1.00  79.22 -1 D 1
ATOM   2103 N N   . THR D 1 27 ? 21.264 -7.800 -1.601 1.00  75.66 0 D 1
ATOM   2104 C CA  . THR D 1 27 ? 21.395 -7.364 -0.215 1.00  75.66 0 D 1
ATOM   2105 C C   . THR D 1 27 ? 20.204 -6.505  0.173 1.00  75.66 0 D 1
ATOM   2106 O O   . THR D 1 27 ? 19.563 -5.884 -0.678 1.00  75.66 0 D 1
ATOM   2107 C CB  . THR D 1 27 ? 22.690 -6.559 -0.020 1.00  75.66 0 D 1
ATOM   2108 O OG1 . THR D 1 27 ? 23.790 -7.250 -0.630 1.00  75.66 0 D 1
ATOM   2109 C CG2 . THR D 1 27 ? 22.994 -6.372  1.462 1.00  75.66 0 D 1
ATOM   2110 N N   . LYS D 1 28 ? 19.909 -6.469  1.477 1.00  81.13 0 D 1
ATOM   2111 C CA  . LYS D 1 28 ? 18.863 -5.590  1.979 1.00  81.13 0 D 1
ATOM   2112 C C   . LYS D 1 28 ? 19.174 -4.143  1.607 1.00  81.13 0 D 1
ATOM   2113 O O   . LYS D 1 28 ? 20.342 -3.750  1.529 1.00  81.13 0 D 1
ATOM   2114 C CB  . LYS D 1 28 ? 18.734 -5.715  3.498 1.00  81.13 0 D 1
ATOM   2115 C CG  . LYS D 1 28 ? 18.165 -7.043  3.952 1.00  81.13 0 D 1
ATOM   2116 C CD  . LYS D 1 28 ? 18.017 -7.088  5.462 1.00  81.13 0 D 1
ATOM   2117 C CE  . LYS D 1 28 ? 17.406 -8.399  5.924 1.00  81.13 0 D 1
ATOM   2118 N NZ  . LYS D 1 28 ? 17.311 -8.491  7.402 1.00  81.13 1 D 1
ATOM   2119 N N   . PRO D 1 29 ? 18.147 -3.348  1.373 1.00  84.35 0 D 1
ATOM   2120 C CA  . PRO D 1 29 ? 18.367 -1.954  0.993 1.00  84.35 0 D 1
ATOM   2121 C C   . PRO D 1 29 ? 19.190 -1.202  2.035 1.00  84.35 0 D 1
ATOM   2122 O O   . PRO D 1 29 ? 19.087 -1.469  3.233 1.00  84.35 0 D 1
ATOM   2123 C CB  . PRO D 1 29 ? 16.951 -1.379  0.900 1.00  84.35 0 D 1
ATOM   2124 C CG  . PRO D 1 29 ? 16.077 -2.563  0.644 1.00  84.35 0 D 1
ATOM   2125 C CD  . PRO D 1 29 ? 16.712 -3.687  1.421 1.00  84.35 0 D 1
ATOM   2126 N N   . ASP D 1 30 ? 19.993 -0.249  1.557 1.00  85.39 0 D 1
ATOM   2127 C CA  . ASP D 1 30 ? 20.755  0.620  2.442 1.00  85.39 0 D 1
ATOM   2128 C C   . ASP D 1 30 ? 19.813  1.690  2.980 1.00  85.39 0 D 1
ATOM   2129 O O   . ASP D 1 30 ? 19.315  2.526  2.222 1.00  85.39 0 D 1
ATOM   2130 C CB  . ASP D 1 30 ? 21.921  1.252  1.687 1.00  85.39 0 D 1
ATOM   2131 C CG  . ASP D 1 30 ? 22.741  2.204  2.537 1.00  85.39 0 D 1
ATOM   2132 O OD1 . ASP D 1 30 ? 22.422  2.407  3.728 1.00  85.39 0 D 1
ATOM   2133 O OD2 . ASP D 1 30 ? 23.726  2.766  2.005 1.00  85.39 -1 D 1
ATOM   2134 N N   . LEU D 1 31 ? 19.586  1.678  4.284 1.00  90.26 0 D 1
ATOM   2135 C CA  . LEU D 1 31 ? 18.622  2.568  4.915 1.00  90.26 0 D 1
ATOM   2136 C C   . LEU D 1 31 ? 19.203  3.919  5.317 1.00  90.26 0 D 1
ATOM   2137 O O   . LEU D 1 31 ? 18.477  4.770  5.842 1.00  90.26 0 D 1
ATOM   2138 C CB  . LEU D 1 31 ? 18.008  1.898  6.145 1.00  90.26 0 D 1
ATOM   2139 C CG  . LEU D 1 31 ? 17.350  0.533  5.928 1.00  90.26 0 D 1
ATOM   2140 C CD1 . LEU D 1 31 ? 16.764  0.016  7.233 1.00  90.26 0 D 1
ATOM   2141 C CD2 . LEU D 1 31 ? 16.284  0.611  4.850 1.00  90.26 0 D 1
ATOM   2142 N N   . THR D 1 32 ? 20.480  4.155  5.077 1.00  91.81 0 D 1
ATOM   2143 C CA  . THR D 1 32 ? 21.097  5.402  5.520 1.00  91.81 0 D 1
ATOM   2144 C C   . THR D 1 32 ? 20.432  6.636  4.918 1.00  91.81 0 D 1
ATOM   2145 O O   . THR D 1 32 ? 20.266  7.633  5.627 1.00  91.81 0 D 1
ATOM   2146 C CB  . THR D 1 32 ? 22.612  5.427  5.247 1.00  91.81 0 D 1
ATOM   2147 O OG1 . THR D 1 32 ? 22.870  5.201  3.866 1.00  91.81 0 D 1
ATOM   2148 C CG2 . THR D 1 32 ? 23.315  4.358  6.081 1.00  91.81 0 D 1
ATOM   2149 N N   . PRO D 1 33 ? 20.042  6.651  3.626 1.00  92.72 0 D 1
ATOM   2150 C CA  . PRO D 1 33 ? 19.334  7.828  3.109 1.00  92.72 0 D 1
ATOM   2151 C C   . PRO D 1 33 ? 18.042  8.115  3.860 1.00  92.72 0 D 1
ATOM   2152 O O   . PRO D 1 33 ? 17.701  9.277  4.095 1.00  92.72 0 D 1
ATOM   2153 C CB  . PRO D 1 33 ? 19.065  7.467  1.642 1.00  92.72 0 D 1
ATOM   2154 C CG  . PRO D 1 33 ? 20.154  6.508  1.297 1.00  92.72 0 D 1
ATOM   2155 C CD  . PRO D 1 33 ? 20.358  5.692  2.547 1.00  92.72 0 D 1
ATOM   2156 N N   . VAL D 1 34 ? 17.324  7.071  4.249 1.00  94.92 0 D 1
ATOM   2157 C CA  . VAL D 1 34 ? 16.100  7.243  5.021 1.00  94.92 0 D 1
ATOM   2158 C C   . VAL D 1 34 ? 16.418  7.769  6.413 1.00  94.92 0 D 1
ATOM   2159 O O   . VAL D 1 34 ? 15.731  8.660  6.919 1.00  94.92 0 D 1
ATOM   2160 C CB  . VAL D 1 34 ? 15.313  5.923  5.105 1.00  94.92 0 D 1
ATOM   2161 C CG1 . VAL D 1 34 ? 14.075  6.097  5.966 1.00  94.92 0 D 1
ATOM   2162 C CG2 . VAL D 1 34 ? 14.930  5.455  3.704 1.00  94.92 0 D 1
ATOM   2163 N N   . THR D 1 35 ? 17.443  7.242  7.040 1.00  94.62 0 D 1
ATOM   2164 C CA  . THR D 1 35 ? 17.870  7.729  8.345 1.00  94.62 0 D 1
ATOM   2165 C C   . THR D 1 35 ? 18.234  9.208  8.283 1.00  94.62 0 D 1
ATOM   2166 O O   . THR D 1 35 ? 17.897  9.980  9.186 1.00  94.62 0 D 1
ATOM   2167 C CB  . THR D 1 35 ? 19.056  6.901  8.859 1.00  94.62 0 D 1
ATOM   2168 O OG1 . THR D 1 35 ? 18.634  5.543  9.012 1.00  94.62 0 D 1
ATOM   2169 C CG2 . THR D 1 35 ? 19.545  7.416 10.203 1.00  94.62 0 D 1
ATOM   2170 N N   . ASP D 1 36 ? 18.903  9.604  7.211 1.00  95.34 0 D 1
ATOM   2171 C CA  . ASP D 1 36 ? 19.244 11.008  7.031 1.00  95.34 0 D 1
ATOM   2172 C C   . ASP D 1 36 ? 17.993 11.877  6.960 1.00  95.34 0 D 1
ATOM   2173 O O   . ASP D 1 36 ? 17.932 12.952  7.564 1.00  95.34 0 D 1
ATOM   2174 C CB  . ASP D 1 36 ? 20.075 11.207  5.760 1.00  95.34 0 D 1
ATOM   2175 C CG  . ASP D 1 36 ? 21.477 10.635  5.863 1.00  95.34 0 D 1
ATOM   2176 O OD1 . ASP D 1 36 ? 21.957 10.382  6.986 1.00  95.34 0 D 1
ATOM   2177 O OD2 . ASP D 1 36 ? 22.111 10.435  4.800 1.00  95.34 -1 D 1
ATOM   2178 N N   . ALA D 1 37 ? 16.987 11.440  6.228 1.00  96.77 0 D 1
ATOM   2179 C CA  . ALA D 1 37 ? 15.739 12.183  6.119 1.00  96.77 0 D 1
ATOM   2180 C C   . ALA D 1 37 ? 15.031 12.246  7.468 1.00  96.77 0 D 1
ATOM   2181 O O   . ALA D 1 37 ? 14.546 13.305  7.870 1.00  96.77 0 D 1
ATOM   2182 C CB  . ALA D 1 37 ? 14.829 11.553  5.066 1.00  96.77 0 D 1
ATOM   2183 N N   . ASP D 1 38 ? 14.957 11.108  8.157 1.00  97.62 0 D 1
ATOM   2184 C CA  . ASP D 1 38 ? 14.383 11.063  9.495 1.00  97.62 0 D 1
ATOM   2185 C C   . ASP D 1 38 ? 15.030 12.100 10.402 1.00  97.62 0 D 1
ATOM   2186 O O   . ASP D 1 38 ? 14.352 12.869 11.085 1.00  97.62 0 D 1
ATOM   2187 C CB  . ASP D 1 38 ? 14.581  9.675 10.112 1.00  97.62 0 D 1
ATOM   2188 C CG  . ASP D 1 38 ? 13.396  8.761  9.915 1.00  97.62 0 D 1
ATOM   2189 O OD1 . ASP D 1 38 ? 12.337  9.026 10.508 1.00  97.62 0 D 1
ATOM   2190 O OD2 . ASP D 1 38 ? 13.551  7.760  9.180 1.00  97.62 -1 D 1
ATOM   2191 N N   . ARG D 1 39 ? 16.367 12.098 10.420 1.00  96.65 0 D 1
ATOM   2192 C CA  . ARG D 1 39 ? 17.097 12.963 11.330 1.00  96.65 0 D 1
ATOM   2193 C C   . ARG D 1 39 ? 16.967 14.430 10.952 1.00  96.65 0 D 1
ATOM   2194 O O   . ARG D 1 39 ? 16.858 15.294 11.824 1.00  96.65 0 D 1
ATOM   2195 C CB  . ARG D 1 39 ? 18.559 12.532 11.409 1.00  96.65 0 D 1
ATOM   2196 C CG  . ARG D 1 39 ? 18.725 11.229 12.179 1.00  96.65 0 D 1
ATOM   2197 C CD  . ARG D 1 39 ? 20.151 10.751 12.200 1.00  96.65 0 D 1
ATOM   2198 N NE  . ARG D 1 39 ? 20.279  9.576 13.047 1.00  96.65 0 D 1
ATOM   2199 C CZ  . ARG D 1 39 ? 21.277  8.710 12.992 1.00  96.65 0 D 1
ATOM   2200 N NH1 . ARG D 1 39 ? 22.268  8.884 12.117 1.00  96.65 1 D 1
ATOM   2201 N NH2 . ARG D 1 39 ? 21.292  7.662 13.815 1.00  96.65 0 D 1
ATOM   2202 N N   . ALA D 1 40 ? 16.960 14.739  9.658 1.00  97.70 0 D 1
ATOM   2203 C CA  . ALA D 1 40 ? 16.784 16.116  9.218 1.00  97.70 0 D 1
ATOM   2204 C C   . ALA D 1 40 ? 15.410 16.638  9.622 1.00  97.70 0 D 1
ATOM   2205 O O   . ALA D 1 40 ? 15.279 17.779 10.074 1.00  97.70 0 D 1
ATOM   2206 C CB  . ALA D 1 40 ? 16.974 16.224  7.707 1.00  97.70 0 D 1
ATOM   2207 N N   . VAL D 1 41 ? 14.388 15.808  9.462 1.00  98.35 0 D 1
ATOM   2208 C CA  . VAL D 1 41 ? 13.043 16.217  9.830 1.00  98.35 0 D 1
ATOM   2209 C C   . VAL D 1 41 ? 12.942 16.455 11.331 1.00  98.35 0 D 1
ATOM   2210 O O   . VAL D 1 41 ? 12.437 17.492 11.774 1.00  98.35 0 D 1
ATOM   2211 C CB  . VAL D 1 41 ? 11.991 15.177  9.375 1.00  98.35 0 D 1
ATOM   2212 C CG1 . VAL D 1 41 ? 10.624 15.505  9.979 1.00  98.35 0 D 1
ATOM   2213 C CG2 . VAL D 1 41 ? 11.909 15.146  7.854 1.00  98.35 0 D 1
ATOM   2214 N N   . GLU D 1 42 ? 13.422 15.500 12.123 1.00  98.12 0 D 1
ATOM   2215 C CA  . GLU D 1 42 ? 13.306 15.669 13.567 1.00  98.12 0 D 1
ATOM   2216 C C   . GLU D 1 42 ? 14.114 16.863 14.063 1.00  98.12 0 D 1
ATOM   2217 O O   . GLU D 1 42 ? 13.666 17.593 14.945 1.00  98.12 0 D 1
ATOM   2218 C CB  . GLU D 1 42 ? 13.715 14.401 14.313 1.00  98.12 0 D 1
ATOM   2219 C CG  . GLU D 1 42 ? 13.426 14.522 15.805 1.00  98.12 0 D 1
ATOM   2220 C CD  . GLU D 1 42 ? 13.578 13.237 16.581 1.00  98.12 0 D 1
ATOM   2221 O OE1 . GLU D 1 42 ? 13.820 13.324 17.816 1.00  98.12 0 D 1
ATOM   2222 O OE2 . GLU D 1 42 ? 13.445 12.137 16.001 1.00  98.12 -1 D 1
ATOM   2223 N N   . ALA D 1 43 ? 15.303 17.076 13.497 1.00  98.03 0 D 1
ATOM   2224 C CA  . ALA D 1 43 ? 16.109 18.227 13.889 1.00  98.03 0 D 1
ATOM   2225 C C   . ALA D 1 43 ? 15.362 19.524 13.606 1.00  98.03 0 D 1
ATOM   2226 O O   . ALA D 1 43 ? 15.362 20.445 14.428 1.00  98.03 0 D 1
ATOM   2227 C CB  . ALA D 1 43 ? 17.454 18.209 13.167 1.00  98.03 0 D 1
ATOM   2228 N N   . ASP D 1 44 ? 14.711 19.607 12.453 1.00  98.39 0 D 1
ATOM   2229 C CA  . ASP D 1 44 ? 13.965 20.812 12.103 1.00  98.39 0 D 1
ATOM   2230 C C   . ASP D 1 44 ? 12.758 21.005 13.017 1.00  98.39 0 D 1
ATOM   2231 O O   . ASP D 1 44 ? 12.491 22.121 13.473 1.00  98.39 0 D 1
ATOM   2232 C CB  . ASP D 1 44 ? 13.515 20.761 10.643 1.00  98.39 0 D 1
ATOM   2233 C CG  . ASP D 1 44 ? 12.930 22.082 10.185 1.00  98.39 0 D 1
ATOM   2234 O OD1 . ASP D 1 44 ? 13.704 23.044 10.016 1.00  98.39 0 D 1
ATOM   2235 O OD2 . ASP D 1 44 ? 11.692 22.151 10.003 1.00  98.39 -1 D 1
ATOM   2236 N N   . VAL D 1 45 ? 12.026 19.930 13.285 1.00  98.38 0 D 1
ATOM   2237 C CA  . VAL D 1 45 ? 10.873 20.008 14.171 1.00  98.38 0 D 1
ATOM   2238 C C   . VAL D 1 45 ? 11.299 20.464 15.564 1.00  98.38 0 D 1
ATOM   2239 O O   . VAL D 1 45 ? 10.659 21.331 16.171 1.00  98.38 0 D 1
ATOM   2240 C CB  . VAL D 1 45 ? 10.140 18.649 14.238 1.00  98.38 0 D 1
ATOM   2241 C CG1 . VAL D 1 45 ?  9.111 18.645 15.364 1.00  98.38 0 D 1
ATOM   2242 C CG2 . VAL D 1 45 ?  9.471 18.356 12.897 1.00  98.38 0 D 1
ATOM   2243 N N   . ARG D 1 46 ? 12.381 19.889 16.080 1.00  96.78 0 D 1
ATOM   2244 C CA  . ARG D 1 46 ? 12.885 20.279 17.395 1.00  96.78 0 D 1
ATOM   2245 C C   . ARG D 1 46 ? 13.301 21.743 17.426 1.00  96.78 0 D 1
ATOM   2246 O O   . ARG D 1 46 ? 13.079 22.435 18.419 1.00  96.78 0 D 1
ATOM   2247 C CB  . ARG D 1 46 ? 14.052 19.390 17.808 1.00  96.78 0 D 1
ATOM   2248 C CG  . ARG D 1 46 ? 13.654 17.984 18.216 1.00  96.78 0 D 1
ATOM   2249 C CD  . ARG D 1 46 ? 14.891 17.135 18.495 1.00  96.78 0 D 1
ATOM   2250 N NE  . ARG D 1 46 ? 14.557 15.811 19.010 1.00  96.78 0 D 1
ATOM   2251 C CZ  . ARG D 1 46 ? 14.361 15.528 20.293 1.00  96.78 0 D 1
ATOM   2252 N NH1 . ARG D 1 46 ? 14.457 16.479 21.211 1.00  96.78 1 D 1
ATOM   2253 N NH2 . ARG D 1 46 ? 14.052 14.286 20.655 1.00  96.78 0 D 1
ATOM   2254 N N   . ALA D 1 47 ? 13.910 22.229 16.349 1.00  98.28 0 D 1
ATOM   2255 C CA  . ALA D 1 47 ? 14.329 23.627 16.298 1.00  98.28 0 D 1
ATOM   2256 C C   . ALA D 1 47 ? 13.125 24.562 16.373 1.00  98.28 0 D 1
ATOM   2257 O O   . ALA D 1 47 ? 13.151 25.567 17.090 1.00  98.28 0 D 1
ATOM   2258 C CB  . ALA D 1 47 ? 15.139 23.893 15.033 1.00  98.28 0 D 1
ATOM   2259 N N   . VAL D 1 48 ? 12.069 24.234 15.642 1.00  98.29 0 D 1
ATOM   2260 C CA  . VAL D 1 48 ? 10.862 25.050 15.676 1.00  98.29 0 D 1
ATOM   2261 C C   . VAL D 1 48 ? 10.223 25.007 17.061 1.00  98.29 0 D 1
ATOM   2262 O O   . VAL D 1 48 ?  9.842 26.045 17.614 1.00  98.29 0 D 1
ATOM   2263 C CB  . VAL D 1 48 ?  9.851 24.602 14.601 1.00  98.29 0 D 1
ATOM   2264 C CG1 . VAL D 1 48 ?  8.537 25.357 14.762 1.00  98.29 0 D 1
ATOM   2265 C CG2 . VAL D 1 48 ? 10.435 24.830 13.214 1.00  98.29 0 D 1
ATOM   2266 N N   . LEU D 1 49 ? 10.101 23.812 17.627 1.00  96.67 0 D 1
ATOM   2267 C CA  . LEU D 1 49 ?  9.513 23.687 18.955 1.00  96.67 0 D 1
ATOM   2268 C C   . LEU D 1 49 ? 10.336 24.425 20.001 1.00  96.67 0 D 1
ATOM   2269 O O   . LEU D 1 49 ?  9.780 25.027 20.920 1.00  96.67 0 D 1
ATOM   2270 C CB  . LEU D 1 49 ?  9.355 22.213 19.336 1.00  96.67 0 D 1
ATOM   2271 C CG  . LEU D 1 49 ?  8.297 21.451 18.543 1.00  96.67 0 D 1
ATOM   2272 C CD1 . LEU D 1 49 ?  8.342 19.965 18.885 1.00  96.67 0 D 1
ATOM   2273 C CD2 . LEU D 1 49 ?  6.905 22.026 18.818 1.00  96.67 0 D 1
ATOM   2274 N N   . GLY D 1 50 ? 11.652 24.384 19.863 1.00  95.57 0 D 1
ATOM   2275 C CA  . GLY D 1 50 ? 12.510 25.101 20.790 1.00  95.57 0 D 1
ATOM   2276 C C   . GLY D 1 50 ? 12.275 26.599 20.756 1.00  95.57 0 D 1
ATOM   2277 O O   . GLY D 1 50 ? 12.390 27.282 21.775 1.00  95.57 0 D 1
ATOM   2278 N N   . ARG D 1 51 ? 11.937 27.113 19.587 1.00  97.27 0 D 1
ATOM   2279 C CA  . ARG D 1 51 ? 11.671 28.533 19.420 1.00  97.27 0 D 1
ATOM   2280 C C   . ARG D 1 51 ? 10.249 28.906 19.836 1.00  97.27 0 D 1
ATOM   2281 O O   . ARG D 1 51 ? 10.040 29.907 20.527 1.00  97.27 0 D 1
ATOM   2282 C CB  . ARG D 1 51 ? 11.911 28.932 17.955 1.00  97.27 0 D 1
ATOM   2283 C CG  . ARG D 1 51 ? 11.693 30.410 17.678 1.00  97.27 0 D 1
ATOM   2284 C CD  . ARG D 1 51 ? 11.994 30.743 16.222 1.00  97.27 0 D 1
ATOM   2285 N NE  . ARG D 1 51 ? 10.929 30.304 15.327 1.00  97.27 0 D 1
ATOM   2286 C CZ  . ARG D 1 51 ? 11.053 29.366 14.387 1.00  97.27 0 D 1
ATOM   2287 N NH1 . ARG D 1 51 ? 12.228 28.760 14.200 1.00  97.27 1 D 1
ATOM   2288 N NH2 . ARG D 1 51 ? 10.014 29.044 13.635 1.00  97.27 0 D 1
ATOM   2289 N N   . GLU D 1 52 ?  9.273 28.101 19.425 1.00  96.69 0 D 1
ATOM   2290 C CA  . GLU D 1 52 ?  7.867 28.438 19.612 1.00  96.69 0 D 1
ATOM   2291 C C   . GLU D 1 52 ?  7.287 27.917 20.919 1.00  96.69 0 D 1
ATOM   2292 O O   . GLU D 1 52 ?  6.381 28.534 21.486 1.00  96.69 0 D 1
ATOM   2293 C CB  . GLU D 1 52 ?  7.039 27.885 18.454 1.00  96.69 0 D 1
ATOM   2294 C CG  . GLU D 1 52 ?  7.542 28.285 17.080 1.00  96.69 0 D 1
ATOM   2295 C CD  . GLU D 1 52 ?  7.054 29.658 16.661 1.00  96.69 0 D 1
ATOM   2296 O OE1 . GLU D 1 52 ?  7.481 30.136 15.578 1.00  96.69 0 D 1
ATOM   2297 O OE2 . GLU D 1 52 ?  6.242 30.248 17.391 1.00  96.69 -1 D 1
ATOM   2298 N N   . ARG D 1 53 ?  7.758 26.777 21.388 1.00  95.30 0 D 1
ATOM   2299 C CA  . ARG D 1 53 ?  7.219 26.129 22.581 1.00  95.30 0 D 1
ATOM   2300 C C   . ARG D 1 53 ?  8.342 25.662 23.504 1.00  95.30 0 D 1
ATOM   2301 O O   . ARG D 1 53 ?  8.471 24.469 23.795 1.00  95.30 0 D 1
ATOM   2302 C CB  . ARG D 1 53 ?  6.332 24.947 22.188 1.00  95.30 0 D 1
ATOM   2303 C CG  . ARG D 1 53 ?  5.189 25.292 21.236 1.00  95.30 0 D 1
ATOM   2304 C CD  . ARG D 1 53 ?  4.094 26.056 21.955 1.00  95.30 0 D 1
ATOM   2305 N NE  . ARG D 1 53 ?  3.383 25.223 22.912 1.00  95.30 0 D 1
ATOM   2306 C CZ  . ARG D 1 53 ?  2.287 24.527 22.634 1.00  95.30 0 D 1
ATOM   2307 N NH1 . ARG D 1 53 ?  1.755 24.576 21.419 1.00  95.30 1 D 1
ATOM   2308 N NH2 . ARG D 1 53 ?  1.724 23.787 23.578 1.00  95.30 0 D 1
ATOM   2309 N N   . PRO D 1 54 ?  9.171 26.593 23.990 1.00  92.85 0 D 1
ATOM   2310 C CA  . PRO D 1 54 ? 10.352 26.220 24.781 1.00  92.85 0 D 1
ATOM   2311 C C   . PRO D 1 54 ? 10.040 25.467 26.070 1.00  92.85 0 D 1
ATOM   2312 O O   . PRO D 1 54 ? 10.903 24.753 26.578 1.00  92.85 0 D 1
ATOM   2313 C CB  . PRO D 1 54 ? 11.015 27.576 25.073 1.00  92.85 0 D 1
ATOM   2314 C CG  . PRO D 1 54 ?  9.923 28.581 24.917 1.00  92.85 0 D 1
ATOM   2315 C CD  . PRO D 1 54 ?  9.047 28.056 23.821 1.00  92.85 0 D 1
ATOM   2316 N N   . LYS D 1 55 ?  8.826 25.613 26.599 1.00  91.19 0 D 1
ATOM   2317 C CA  . LYS D 1 55 ?  8.455 24.946 27.843 1.00  91.19 0 D 1
ATOM   2318 C C   . LYS D 1 55 ?  8.125 23.467 27.669 1.00  91.19 0 D 1
ATOM   2319 O O   . LYS D 1 55 ?  8.152 22.709 28.639 1.00  91.19 0 D 1
ATOM   2320 C CB  . LYS D 1 55 ?  7.239 25.648 28.446 1.00  91.19 0 D 1
ATOM   2321 C CG  . LYS D 1 55 ?  6.024 25.518 27.538 1.00  91.19 0 D 1
ATOM   2322 C CD  . LYS D 1 55 ?  4.827 26.281 28.032 1.00  91.19 0 D 1
ATOM   2323 C CE  . LYS D 1 55 ?  3.701 26.242 26.988 1.00  91.19 0 D 1
ATOM   2324 N NZ  . LYS D 1 55 ?  3.264 24.829 26.693 1.00  91.19 1 D 1
ATOM   2325 N N   . ASP D 1 56 ?  7.795 23.039 26.464 1.00  94.16 0 D 1
ATOM   2326 C CA  . ASP D 1 56 ?  7.325 21.682 26.224 1.00  94.16 0 D 1
ATOM   2327 C C   . ASP D 1 56 ?  8.474 20.688 26.130 1.00  94.16 0 D 1
ATOM   2328 O O   . ASP D 1 56 ?  9.562 21.005 25.652 1.00  94.16 0 D 1
ATOM   2329 C CB  . ASP D 1 56 ?  6.507 21.608 24.934 1.00  94.16 0 D 1
ATOM   2330 C CG  . ASP D 1 56 ?  5.224 22.414 24.997 1.00  94.16 0 D 1
ATOM   2331 O OD1 . ASP D 1 56 ?  4.858 22.901 26.085 1.00  94.16 0 D 1
ATOM   2332 O OD2 . ASP D 1 56 ?  4.570 22.540 23.938 1.00  94.16 -1 D 1
ATOM   2333 N N   . GLY D 1 57 ?  8.210 19.464 26.569 1.00  94.13 0 D 1
ATOM   2334 C CA  . GLY D 1 57 ?  9.149 18.374 26.379 1.00  94.13 0 D 1
ATOM   2335 C C   . GLY D 1 57 ?  9.001 17.772 24.997 1.00  94.13 0 D 1
ATOM   2336 O O   . GLY D 1 57 ?  8.027 18.025 24.285 1.00  94.13 0 D 1
ATOM   2337 N N   . ILE D 1 58 ?  9.989 16.973 24.608 1.00  95.32 0 D 1
ATOM   2338 C CA  . ILE D 1 58 ?  9.978 16.303 23.313 1.00  95.32 0 D 1
ATOM   2339 C C   . ILE D 1 58 ? 10.478 14.878 23.480 1.00  95.32 0 D 1
ATOM   2340 O O   . ILE D 1 58 ? 11.511 14.649 24.110 1.00  95.32 0 D 1
ATOM   2341 C CB  . ILE D 1 58 ? 10.868 17.020 22.276 1.00  95.32 0 D 1
ATOM   2342 C CG1 . ILE D 1 58 ? 10.427 18.474 22.093 1.00  95.32 0 D 1
ATOM   2343 C CG2 . ILE D 1 58 ? 10.821 16.275 20.940 1.00  95.32 0 D 1
ATOM   2344 C CD1 . ILE D 1 58 ? 11.351 19.276 21.198 1.00  95.32 0 D 1
ATOM   2345 N N   . LEU D 1 59 ?  9.744 13.930 22.920 1.00  94.94 0 D 1
ATOM   2346 C CA  . LEU D 1 59 ? 10.205 12.559 22.735 1.00  94.94 0 D 1
ATOM   2347 C C   . LEU D 1 59 ? 10.211 12.284 21.240 1.00  94.94 0 D 1
ATOM   2348 O O   . LEU D 1 59 ?  9.173 12.391 20.582 1.00  94.94 0 D 1
ATOM   2349 C CB  . LEU D 1 59 ?  9.287 11.550 23.429 1.00  94.94 0 D 1
ATOM   2350 C CG  . LEU D 1 59 ?  9.379 11.392 24.946 1.00  94.94 0 D 1
ATOM   2351 C CD1 . LEU D 1 59 ?  8.285 10.444 25.428 1.00  94.94 0 D 1
ATOM   2352 C CD2 . LEU D 1 59 ? 10.755 10.869 25.349 1.00  94.94 0 D 1
ATOM   2353 N N   . GLY D 1 60 ? 11.369 11.949 20.695 1.00  96.41 0 D 1
ATOM   2354 C CA  . GLY D 1 60 ? 11.482 11.684 19.269 1.00  96.41 0 D 1
ATOM   2355 C C   . GLY D 1 60 ? 12.138 10.348 19.014 1.00  96.41 0 D 1
ATOM   2356 O O   . GLY D 1 60 ? 13.018  9.917 19.758 1.00  96.41 0 D 1
ATOM   2357 N N   . GLU D 1 61 ? 11.718  9.687 17.942 1.00  96.46 0 D 1
ATOM   2358 C CA  . GLU D 1 61 ? 12.272  8.383 17.614 1.00  96.46 0 D 1
ATOM   2359 C C   . GLU D 1 61 ? 13.761  8.456 17.301 1.00  96.46 0 D 1
ATOM   2360 O O   . GLU D 1 61 ? 14.513  7.539 17.639 1.00  96.46 0 D 1
ATOM   2361 C CB  . GLU D 1 61 ? 11.531  7.765 16.425 1.00  96.46 0 D 1
ATOM   2362 C CG  . GLU D 1 61 ? 12.005  6.352 16.107 1.00  96.46 0 D 1
ATOM   2363 C CD  . GLU D 1 61 ? 11.587  5.861 14.736 1.00  96.46 0 D 1
ATOM   2364 O OE1 . GLU D 1 61 ? 11.155  6.697 13.913 1.00  96.46 0 D 1
ATOM   2365 O OE2 . GLU D 1 61 ? 11.702  4.644 14.484 1.00  96.46 -1 D 1
ATOM   2366 N N   . GLU D 1 62 ? 14.212  9.515 16.658 1.00  95.42 0 D 1
ATOM   2367 C CA  . GLU D 1 62 ? 15.594  9.601 16.197 1.00  95.42 0 D 1
ATOM   2368 C C   . GLU D 1 62 ? 16.544 10.226 17.213 1.00  95.42 0 D 1
ATOM   2369 O O   . GLU D 1 62 ? 17.706  9.825 17.292 1.00  95.42 0 D 1
ATOM   2370 C CB  . GLU D 1 62 ? 15.668 10.359 14.873 1.00  95.42 0 D 1
ATOM   2371 C CG  . GLU D 1 62 ? 14.927  9.656 13.738 1.00  95.42 0 D 1
ATOM   2372 C CD  . GLU D 1 62 ? 15.434  8.252 13.474 1.00  95.42 0 D 1
ATOM   2373 O OE1 . GLU D 1 62 ? 16.657  8.022 13.577 1.00  95.42 0 D 1
ATOM   2374 O OE2 . GLU D 1 62 ? 14.601  7.372 13.163 1.00  95.42 -1 D 1
ATOM   2375 N N   . TYR D 1 63 ? 16.088 11.217 17.988 1.00  89.43 0 D 1
ATOM   2376 C CA  . TYR D 1 63 ? 16.970 11.922 18.920 1.00  89.43 0 D 1
ATOM   2377 C C   . TYR D 1 63 ? 16.626 11.712 20.390 1.00  89.43 0 D 1
ATOM   2378 O O   . TYR D 1 63 ? 17.241 12.325 21.260 1.00  89.43 0 D 1
ATOM   2379 C CB  . TYR D 1 63 ? 17.000 13.418 18.594 1.00  89.43 0 D 1
ATOM   2380 C CG  . TYR D 1 63 ? 17.779 13.738 17.337 1.00  89.43 0 D 1
ATOM   2381 C CD1 . TYR D 1 63 ? 19.170 13.676 17.329 1.00  89.43 0 D 1
ATOM   2382 C CD2 . TYR D 1 63 ? 17.132 14.095 16.163 1.00  89.43 0 D 1
ATOM   2383 C CE1 . TYR D 1 63 ? 19.896 13.966 16.183 1.00  89.43 0 D 1
ATOM   2384 C CE2 . TYR D 1 63 ? 17.848 14.390 15.010 1.00  89.43 0 D 1
ATOM   2385 C CZ  . TYR D 1 63 ? 19.230 14.322 15.028 1.00  89.43 0 D 1
ATOM   2386 O OH  . TYR D 1 63 ? 19.946 14.614 13.889 1.00  89.43 0 D 1
ATOM   2387 N N   . GLY D 1 64 ? 15.657 10.858 20.686 1.00  87.96 0 D 1
ATOM   2388 C CA  . GLY D 1 64 ? 15.339 10.532 22.063 1.00  87.96 0 D 1
ATOM   2389 C C   . GLY D 1 64 ? 14.486 11.577 22.750 1.00  87.96 0 D 1
ATOM   2390 O O   . GLY D 1 64 ? 13.962 12.503 22.124 1.00  87.96 0 D 1
ATOM   2391 N N   . GLY D 1 65 ? 14.342 11.430 24.067 1.00  86.32 0 D 1
ATOM   2392 C CA  . GLY D 1 65 ? 13.428 12.257 24.829 1.00  86.32 0 D 1
ATOM   2393 C C   . GLY D 1 65 ? 14.097 13.268 25.734 1.00  86.32 0 D 1
ATOM   2394 O O   . GLY D 1 65 ? 15.254 13.122 26.121 1.00  86.32 0 D 1
ATOM   2395 N N   . THR D 1 66 ? 13.335 14.319 26.047 1.00  73.42 0 D 1
ATOM   2396 C CA  . THR D 1 66 ? 13.729 15.323 27.024 1.00  73.42 0 D 1
ATOM   2397 C C   . THR D 1 66 ? 12.567 15.540 27.985 1.00  73.42 0 D 1
ATOM   2398 O O   . THR D 1 66 ? 11.418 15.207 27.675 1.00  73.42 0 D 1
ATOM   2399 C CB  . THR D 1 66 ? 14.109 16.661 26.358 1.00  73.42 0 D 1
ATOM   2400 O OG1 . THR D 1 66 ? 13.012 17.156 25.590 1.00  73.42 0 D 1
ATOM   2401 C CG2 . THR D 1 66 ? 15.318 16.476 25.441 1.00  73.42 0 D 1
ATOM   2402 N N   . ILE D 1 67 ? 12.861 16.110 29.159 1.00  64.42 0 D 1
ATOM   2403 C CA  . ILE D 1 67 ? 11.855 16.326 30.191 1.00  64.42 0 D 1
ATOM   2404 C C   . ILE D 1 67 ? 10.843 17.381 29.754 1.00  64.42 0 D 1
ATOM   2405 O O   . ILE D 1 67 ? 11.209 18.422 29.206 1.00  64.42 0 D 1
ATOM   2406 C CB  . ILE D 1 67 ? 12.518 16.736 31.521 1.00  64.42 0 D 1
ATOM   2407 C CG1 . ILE D 1 67 ? 13.356 15.573 32.062 1.00  64.42 0 D 1
ATOM   2408 C CG2 . ILE D 1 67 ? 11.464 17.156 32.541 1.00  64.42 0 D 1
ATOM   2409 C CD1 . ILE D 1 67 ? 14.256 15.955 33.225 1.00  64.42 0 D 1
ATOM   2410 N N   . THR D 1 68 ?  9.550 17.101 29.997 1.00  74.01 0 D 1
ATOM   2411 C CA  . THR D 1 68 ?  8.470 18.051 29.737 1.00  74.01 0 D 1
ATOM   2412 C C   . THR D 1 68 ?  8.087 18.702 31.058 1.00  74.01 0 D 1
ATOM   2413 O O   . THR D 1 68 ?  7.387 18.104 31.875 1.00  74.01 0 D 1
ATOM   2414 C CB  . THR D 1 68 ?  7.255 17.356 29.113 1.00  74.01 0 D 1
ATOM   2415 O OG1 . THR D 1 68 ?  7.637 16.774 27.863 1.00  74.01 0 D 1
ATOM   2416 C CG2 . THR D 1 68 ?  6.134 18.358 28.873 1.00  74.01 0 D 1
ATOM   2417 N N   . PHE D 1 69 ?  8.541 19.932 31.273 1.00  61.35 0 D 1
ATOM   2418 C CA  . PHE D 1 69 ?  8.375 20.601 32.555 1.00  61.35 0 D 1
ATOM   2419 C C   . PHE D 1 69 ?  6.945 21.041 32.833 1.00  61.35 0 D 1
ATOM   2420 O O   . PHE D 1 69 ?  6.526 21.098 33.993 1.00  61.35 0 D 1
ATOM   2421 C CB  . PHE D 1 69 ?  9.316 21.809 32.642 1.00  61.35 0 D 1
ATOM   2422 C CG  . PHE D 1 69 ? 10.769 21.434 32.634 1.00  61.35 0 D 1
ATOM   2423 C CD1 . PHE D 1 69 ? 11.379 20.981 33.791 1.00  61.35 0 D 1
ATOM   2424 C CD2 . PHE D 1 69 ? 11.520 21.530 31.476 1.00  61.35 0 D 1
ATOM   2425 C CE1 . PHE D 1 69 ? 12.719 20.628 33.795 1.00  61.35 0 D 1
ATOM   2426 C CE2 . PHE D 1 69 ? 12.865 21.177 31.469 1.00  61.35 0 D 1
ATOM   2427 C CZ  . PHE D 1 69 ? 13.462 20.726 32.631 1.00  61.35 0 D 1
ATOM   2428 N N   . SER D 1 70 ?  6.192 21.355 31.792 1.00  72.05 0 D 1
ATOM   2429 C CA  . SER D 1 70 ?  4.839 21.876 31.954 1.00  72.05 0 D 1
ATOM   2430 C C   . SER D 1 70 ?  3.762 20.802 31.844 1.00  72.05 0 D 1
ATOM   2431 O O   . SER D 1 70 ?  2.574 21.130 31.866 1.00  72.05 0 D 1
ATOM   2432 C CB  . SER D 1 70 ?  4.569 22.956 30.908 1.00  72.05 0 D 1
ATOM   2433 O OG  . SER D 1 70 ?  4.591 22.399 29.604 1.00  72.05 0 D 1
ATOM   2434 N N   . GLY D 1 71 ?  4.144 19.548 31.718 1.00  91.02 0 D 1
ATOM   2435 C CA  . GLY D 1 71 ?  3.175 18.489 31.496 1.00  91.02 0 D 1
ATOM   2436 C C   . GLY D 1 71 ?  2.800 18.323 30.040 1.00  91.02 0 D 1
ATOM   2437 O O   . GLY D 1 71 ?  2.005 17.444 29.695 1.00  91.02 0 D 1
ATOM   2438 N N   . GLN D 1 72 ?  3.368 19.147 29.188 1.00  94.05 0 D 1
ATOM   2439 C CA  . GLN D 1 72 ?  3.161 19.079 27.745 1.00  94.05 0 D 1
ATOM   2440 C C   . GLN D 1 72 ?  4.370 18.407 27.110 1.00  94.05 0 D 1
ATOM   2441 O O   . GLN D 1 72 ?  5.509 18.750 27.430 1.00  94.05 0 D 1
ATOM   2442 C CB  . GLN D 1 72 ?  3.010 20.478 27.153 1.00  94.05 0 D 1
ATOM   2443 C CG  . GLN D 1 72 ?  2.003 21.341 27.872 1.00  94.05 0 D 1
ATOM   2444 C CD  . GLN D 1 72 ?  0.656 21.303 27.212 1.00  94.05 0 D 1
ATOM   2445 O OE1 . GLN D 1 72 ?  0.441 21.965 26.194 1.00  94.05 0 D 1
ATOM   2446 N NE2 . GLN D 1 72 ? -0.252 20.524 27.784 1.00  94.05 0 D 1
ATOM   2447 N N   . GLN D 1 73 ?  4.128 17.462 26.196 1.00  95.33 0 D 1
ATOM   2448 C CA  . GLN D 1 73 ?  5.230 16.764 25.546 1.00  95.33 0 D 1
ATOM   2449 C C   . GLN D 1 73 ?  4.880 16.430 24.108 1.00  95.33 0 D 1
ATOM   2450 O O   . GLN D 1 73 ?  3.845 15.824 23.836 1.00  95.33 0 D 1
ATOM   2451 C CB  . GLN D 1 73 ?  5.581 15.489 26.311 1.00  95.33 0 D 1
ATOM   2452 C CG  . GLN D 1 73 ?  6.807 14.770 25.770 1.00  95.33 0 D 1
ATOM   2453 C CD  . GLN D 1 73 ?  7.301 13.691 26.712 1.00  95.33 0 D 1
ATOM   2454 O OE1 . GLN D 1 73 ?  8.503 13.516 26.901 1.00  95.33 0 D 1
ATOM   2455 N NE2 . GLN D 1 73 ?  6.363 12.959 27.320 1.00  95.33 0 D 1
ATOM   2456 N N   . TRP D 1 74 ?  5.746 16.848 23.207 1.00  97.21 0 D 1
ATOM   2457 C CA  . TRP D 1 74 ?  5.612 16.492 21.800 1.00  97.21 0 D 1
ATOM   2458 C C   . TRP D 1 74 ?  6.277 15.154 21.549 1.00  97.21 0 D 1
ATOM   2459 O O   . TRP D 1 74 ?  7.331 14.852 22.114 1.00  97.21 0 D 1
ATOM   2460 C CB  . TRP D 1 74 ?  6.241 17.557 20.903 1.00  97.21 0 D 1
ATOM   2461 C CG  . TRP D 1 74 ?  5.531 18.872 20.988 1.00  97.21 0 D 1
ATOM   2462 C CD1 . TRP D 1 74 ?  5.722 19.854 21.916 1.00  97.21 0 D 1
ATOM   2463 C CD2 . TRP D 1 74 ?  4.503 19.344 20.104 1.00  97.21 0 D 1
ATOM   2464 N NE1 . TRP D 1 74 ?  4.877 20.908 21.669 1.00  97.21 0 D 1
ATOM   2465 C CE2 . TRP D 1 74 ?  4.121 20.622 20.565 1.00  97.21 0 D 1
ATOM   2466 C CE3 . TRP D 1 74 ?  3.880 18.814 18.966 1.00  97.21 0 D 1
ATOM   2467 C CZ2 . TRP D 1 74 ?  3.137 21.376 19.926 1.00  97.21 0 D 1
ATOM   2468 C CZ3 . TRP D 1 74 ?  2.904 19.567 18.333 1.00  97.21 0 D 1
ATOM   2469 C CH2 . TRP D 1 74 ?  2.546 20.834 18.813 1.00  97.21 0 D 1
ATOM   2470 N N   . ILE D 1 75 ?  5.654 14.343 20.705 1.00  97.00 0 D 1
ATOM   2471 C CA  . ILE D 1 75 ?  6.235 13.074 20.315 1.00  97.00 0 D 1
ATOM   2472 C C   . ILE D 1 75 ?  6.275 13.026 18.795 1.00  97.00 0 D 1
ATOM   2473 O O   . ILE D 1 75 ?  5.302 13.381 18.122 1.00  97.00 0 D 1
ATOM   2474 C CB  . ILE D 1 75 ?  5.459 11.884 20.940 1.00  97.00 0 D 1
ATOM   2475 C CG1 . ILE D 1 75 ?  6.223 10.582 20.723 1.00  97.00 0 D 1
ATOM   2476 C CG2 . ILE D 1 75 ?  4.032 11.809 20.418 1.00  97.00 0 D 1
ATOM   2477 C CD1 . ILE D 1 75 ?  5.811  9.504 21.709 1.00  97.00 0 D 1
ATOM   2478 N N   . VAL D 1 76 ?  7.435 12.631 18.256 1.00  97.71 0 D 1
ATOM   2479 C CA  . VAL D 1 76 ?  7.690 12.751 16.827 1.00  97.71 0 D 1
ATOM   2480 C C   . VAL D 1 76 ?  8.269 11.459 16.266 1.00  97.71 0 D 1
ATOM   2481 O O   . VAL D 1 76 ?  9.275 10.960 16.767 1.00  97.71 0 D 1
ATOM   2482 C CB  . VAL D 1 76 ?  8.677 13.904 16.532 1.00  97.71 0 D 1
ATOM   2483 C CG1 . VAL D 1 76 ?  8.940 14.024 15.040 1.00  97.71 0 D 1
ATOM   2484 C CG2 . VAL D 1 76 ?  8.145 15.217 17.099 1.00  97.71 0 D 1
ATOM   2485 N N   . ASP D 1 77 ?  7.630 10.926 15.241 1.00  98.43 0 D 1
ATOM   2486 C CA  . ASP D 1 77 ?  8.239  9.909 14.386 1.00  98.43 0 D 1
ATOM   2487 C C   . ASP D 1 77 ?  8.388 10.555 13.012 1.00  98.43 0 D 1
ATOM   2488 O O   . ASP D 1 77 ?  7.402 10.684 12.281 1.00  98.43 0 D 1
ATOM   2489 C CB  . ASP D 1 77 ?  7.378  8.643 14.305 1.00  98.43 0 D 1
ATOM   2490 C CG  . ASP D 1 77 ?  8.056  7.520 13.512 1.00  98.43 0 D 1
ATOM   2491 O OD1 . ASP D 1 77 ?  9.067  7.781 12.821 1.00  98.43 0 D 1
ATOM   2492 O OD2 . ASP D 1 77 ?  7.564  6.374 13.581 1.00  98.43 -1 D 1
ATOM   2493 N N   . PRO D 1 78 ?  9.606 10.984 12.661 1.00  98.10 0 D 1
ATOM   2494 C CA  . PRO D 1 78 ?  9.788 11.769 11.433 1.00  98.10 0 D 1
ATOM   2495 C C   . PRO D 1 78 ?  9.334 11.050 10.171 1.00  98.10 0 D 1
ATOM   2496 O O   . PRO D 1 78 ?  8.755 11.676  9.277 1.00  98.10 0 D 1
ATOM   2497 C CB  . PRO D 1 78 ? 11.299 12.030 11.397 1.00  98.10 0 D 1
ATOM   2498 C CG  . PRO D 1 78 ? 11.730 11.910 12.823 1.00  98.10 0 D 1
ATOM   2499 C CD  . PRO D 1 78 ? 10.875 10.825 13.403 1.00  98.10 0 D 1
ATOM   2500 N N   . ILE D 1 79 ?  9.599  9.747 10.073 1.00  98.33 0 D 1
ATOM   2501 C CA  . ILE D 1 79 ?  9.139  8.930  8.954 1.00  98.33 0 D 1
ATOM   2502 C C   . ILE D 1 79 ?  8.674  7.593  9.514 1.00  98.33 0 D 1
ATOM   2503 O O   . ILE D 1 79 ?  9.490  6.776  9.941 1.00  98.33 0 D 1
ATOM   2504 C CB  . ILE D 1 79 ? 10.239  8.705  7.895 1.00  98.33 0 D 1
ATOM   2505 C CG1 . ILE D 1 79 ? 10.701 10.037  7.296 1.00  98.33 0 D 1
ATOM   2506 C CG2 . ILE D 1 79 ?  9.728  7.785  6.792 1.00  98.33 0 D 1
ATOM   2507 C CD1 . ILE D 1 79 ? 11.893  9.911  6.362 1.00  98.33 0 D 1
ATOM   2508 N N   . ASP D 1 80 ?  7.362  7.387  9.524 1.00  98.72 0 D 1
ATOM   2509 C CA  . ASP D 1 80 ?  6.802  6.081  9.836 1.00  98.72 0 D 1
ATOM   2510 C C   . ASP D 1 80 ?  6.588  5.336  8.527 1.00  98.72 0 D 1
ATOM   2511 O O   . ASP D 1 80 ?  5.855  5.804  7.653 1.00  98.72 0 D 1
ATOM   2512 C CB  . ASP D 1 80 ?  5.484  6.205 10.599 1.00  98.72 0 D 1
ATOM   2513 C CG  . ASP D 1 80 ?  4.979  4.851 11.088 1.00  98.72 0 D 1
ATOM   2514 O OD1 . ASP D 1 80 ?  5.813  4.040 11.553 1.00  98.72 0 D 1
ATOM   2515 O OD2 . ASP D 1 80 ?  3.762  4.607 10.998 1.00  98.72 -1 D 1
ATOM   2516 N N   . GLY D 1 81 ?  7.237  4.187  8.406 1.00  98.56 0 D 1
ATOM   2517 C CA  . GLY D 1 81 ?  7.223  3.439  7.169 1.00  98.56 0 D 1
ATOM   2518 C C   . GLY D 1 81 ?  8.516  3.599  6.396 1.00  98.56 0 D 1
ATOM   2519 O O   . GLY D 1 81 ?  8.496  3.683  5.165 1.00  98.56 0 D 1
ATOM   2520 N N   . THR D 1 82 ?  9.648  3.611  7.107 1.00  97.04 0 D 1
ATOM   2521 C CA  . THR D 1 82 ? 10.929  3.802  6.432 1.00  97.04 0 D 1
ATOM   2522 C C   . THR D 1 82 ? 11.266  2.657  5.482 1.00  97.04 0 D 1
ATOM   2523 O O   . THR D 1 82 ? 11.981  2.864  4.504 1.00  97.04 0 D 1
ATOM   2524 C CB  . THR D 1 82 ? 12.076  3.971  7.449 1.00  97.04 0 D 1
ATOM   2525 O OG1 . THR D 1 82 ? 12.043  2.872  8.375 1.00  97.04 0 D 1
ATOM   2526 C CG2 . THR D 1 82 ? 11.939  5.295  8.185 1.00  97.04 0 D 1
ATOM   2527 N N   . LYS D 1 83 ? 10.770  1.448  5.767 1.00  96.54 0 D 1
ATOM   2528 C CA  . LYS D 1 83 ? 11.007  0.352  4.832 1.00  96.54 0 D 1
ATOM   2529 C C   . LYS D 1 83 ? 10.286  0.591  3.509 1.00  96.54 0 D 1
ATOM   2530 O O   . LYS D 1 83 ? 10.812  0.265  2.445 1.00  96.54 0 D 1
ATOM   2531 C CB  . LYS D 1 83 ? 10.605 -0.984  5.452 1.00  96.54 0 D 1
ATOM   2532 C CG  . LYS D 1 83 ? 11.566 -1.415  6.553 1.00  96.54 0 D 1
ATOM   2533 C CD  . LYS D 1 83 ? 11.187 -2.770  7.130 1.00  96.54 0 D 1
ATOM   2534 C CE  . LYS D 1 83 ? 12.242 -3.245  8.119 1.00  96.54 0 D 1
ATOM   2535 N NZ  . LYS D 1 83 ? 12.315 -2.334  9.312 1.00  96.54 1 D 1
ATOM   2536 N N   . ASN D 1 84 ?  9.093  1.165  3.559 1.00  98.52 0 D 1
ATOM   2537 C CA  . ASN D 1 84 ?  8.419  1.601  2.336 1.00  98.52 0 D 1
ATOM   2538 C C   . ASN D 1 84 ?  9.181  2.740  1.666 1.00  98.52 0 D 1
ATOM   2539 O O   . ASN D 1 84 ?  9.385  2.740  0.447 1.00  98.52 0 D 1
ATOM   2540 C CB  . ASN D 1 84 ?  6.990  2.058  2.636 1.00  98.52 0 D 1
ATOM   2541 C CG  . ASN D 1 84 ?  6.043  0.905  2.896 1.00  98.52 0 D 1
ATOM   2542 O OD1 . ASN D 1 84 ?  6.316 -0.241  2.530 1.00  98.52 0 D 1
ATOM   2543 N ND2 . ASN D 1 84 ?  4.908  1.209  3.523 1.00  98.52 0 D 1
ATOM   2544 N N   . PHE D 1 85 ?  9.589  3.698  2.476 1.00  97.50 0 D 1
ATOM   2545 C CA  . PHE D 1 85 ? 10.289  4.880  1.972 1.00  97.50 0 D 1
ATOM   2546 C C   . PHE D 1 85 ? 11.508  4.495  1.136 1.00  97.50 0 D 1
ATOM   2547 O O   . PHE D 1 85 ? 11.695  4.987  0.017 1.00  97.50 0 D 1
ATOM   2548 C CB  . PHE D 1 85 ? 10.686  5.753  3.167 1.00  97.50 0 D 1
ATOM   2549 C CG  . PHE D 1 85 ? 11.197  7.127  2.822 1.00  97.50 0 D 1
ATOM   2550 C CD1 . PHE D 1 85 ? 12.513  7.317  2.434 1.00  97.50 0 D 1
ATOM   2551 C CD2 . PHE D 1 85 ? 10.369  8.236  2.941 1.00  97.50 0 D 1
ATOM   2552 C CE1 . PHE D 1 85 ? 12.995  8.591  2.149 1.00  97.50 0 D 1
ATOM   2553 C CE2 . PHE D 1 85 ? 10.840  9.510  2.662 1.00  97.50 0 D 1
ATOM   2554 C CZ  . PHE D 1 85 ? 12.157  9.684  2.263 1.00  97.50 0 D 1
ATOM   2555 N N   . VAL D 1 86 ? 12.342  3.597  1.665 1.00  95.54 0 D 1
ATOM   2556 C CA  . VAL D 1 86 ? 13.591  3.259  0.992 1.00  95.54 0 D 1
ATOM   2557 C C   . VAL D 1 86 ? 13.355  2.449 -0.278 1.00  95.54 0 D 1
ATOM   2558 O O   . VAL D 1 86 ? 14.194  2.457 -1.184 1.00  95.54 0 D 1
ATOM   2559 C CB  . VAL D 1 86 ? 14.545  2.513  1.963 1.00  95.54 0 D 1
ATOM   2560 C CG1 . VAL D 1 86 ? 14.065  1.088  2.199 1.00  95.54 0 D 1
ATOM   2561 C CG2 . VAL D 1 86 ? 15.974  2.531  1.425 1.00  95.54 0 D 1
ATOM   2562 N N   . ARG D 1 87 ? 12.220  1.748 -0.366 1.00  96.08 0 D 1
ATOM   2563 C CA  . ARG D 1 87 ? 11.927  0.930 -1.542 1.00  96.08 0 D 1
ATOM   2564 C C   . ARG D 1 87 ? 11.097  1.655 -2.597 1.00  96.08 0 D 1
ATOM   2565 O O   . ARG D 1 87 ? 10.855  1.101 -3.674 1.00  96.08 0 D 1
ATOM   2566 C CB  . ARG D 1 87 ? 11.219 -0.369 -1.146 1.00  96.08 0 D 1
ATOM   2567 C CG  . ARG D 1 87 ? 12.048 -1.354 -0.336 1.00  96.08 0 D 1
ATOM   2568 C CD  . ARG D 1 87 ? 13.253 -1.898 -1.095 1.00  96.08 0 D 1
ATOM   2569 N NE  . ARG D 1 87 ? 12.968 -2.470 -2.411 1.00  96.08 0 D 1
ATOM   2570 C CZ  . ARG D 1 87 ? 12.821 -3.770 -2.668 1.00  96.08 0 D 1
ATOM   2571 N NH1 . ARG D 1 87 ? 12.915 -4.666 -1.696 1.00  96.08 1 D 1
ATOM   2572 N NH2 . ARG D 1 87 ? 12.584 -4.167 -3.918 1.00  96.08 0 D 1
ATOM   2573 N N   . GLY D 1 88 ? 10.661  2.867 -2.301 1.00  96.94 0 D 1
ATOM   2574 C CA  . GLY D 1 88 ?  9.859  3.618 -3.255 1.00  96.94 0 D 1
ATOM   2575 C C   . GLY D 1 88 ?  8.366  3.393 -3.137 1.00  96.94 0 D 1
ATOM   2576 O O   . GLY D 1 88 ?  7.602  3.850 -3.992 1.00  96.94 0 D 1
ATOM   2577 N N   . VAL D 1 89 ?  7.941  2.695 -2.097 1.00  98.41 0 D 1
ATOM   2578 C CA  . VAL D 1 89 ?  6.518  2.558 -1.812 1.00  98.41 0 D 1
ATOM   2579 C C   . VAL D 1 89 ?  6.074  3.830 -1.095 1.00  98.41 0 D 1
ATOM   2580 O O   . VAL D 1 89 ?  6.613  4.159 -0.039 1.00  98.41 0 D 1
ATOM   2581 C CB  . VAL D 1 89 ?  6.240  1.322 -0.932 1.00  98.41 0 D 1
ATOM   2582 C CG1 . VAL D 1 89 ?  4.758  1.208 -0.604 1.00  98.41 0 D 1
ATOM   2583 C CG2 . VAL D 1 89 ?  6.750  0.061 -1.625 1.00  98.41 0 D 1
ATOM   2584 N N   . PRO D 1 90 ?  5.094  4.545 -1.643 1.00  97.13 0 D 1
ATOM   2585 C CA  . PRO D 1 90 ?  4.744  5.860 -1.082 1.00  97.13 0 D 1
ATOM   2586 C C   . PRO D 1 90 ?  3.886  5.811  0.186 1.00  97.13 0 D 1
ATOM   2587 O O   . PRO D 1 90 ?  3.266  6.817  0.537 1.00  97.13 0 D 1
ATOM   2588 C CB  . PRO D 1 90 ?  3.987  6.521 -2.240 1.00  97.13 0 D 1
ATOM   2589 C CG  . PRO D 1 90 ?  3.347  5.377 -2.949 1.00  97.13 0 D 1
ATOM   2590 C CD  . PRO D 1 90 ?  4.340  4.242 -2.870 1.00  97.13 0 D 1
ATOM   2591 N N   . VAL D 1 91 ?  3.849  4.697  0.879 1.00  98.66 0 D 1
ATOM   2592 C CA  . VAL D 1 91 ?  3.100  4.563  2.121 1.00  98.66 0 D 1
ATOM   2593 C C   . VAL D 1 91 ?  4.048  4.828  3.291 1.00  98.66 0 D 1
ATOM   2594 O O   . VAL D 1 91 ?  4.659  3.918  3.853 1.00  98.66 0 D 1
ATOM   2595 C CB  . VAL D 1 91 ?  2.437  3.177  2.245 1.00  98.66 0 D 1
ATOM   2596 C CG1 . VAL D 1 91 ?  1.629  3.083  3.541 1.00  98.66 0 D 1
ATOM   2597 C CG2 . VAL D 1 91 ?  1.536  2.931  1.030 1.00  98.66 0 D 1
ATOM   2598 N N   . TRP D 1 92 ?  4.204  6.098  3.630 1.00  98.81 0 D 1
ATOM   2599 C CA  . TRP D 1 92 ?  5.021  6.566  4.742 1.00  98.81 0 D 1
ATOM   2600 C C   . TRP D 1 92 ?  4.458  7.903  5.192 1.00  98.81 0 D 1
ATOM   2601 O O   . TRP D 1 92 ?  3.756  8.576  4.433 1.00  98.81 0 D 1
ATOM   2602 C CB  . TRP D 1 92 ?  6.507  6.708  4.356 1.00  98.81 0 D 1
ATOM   2603 C CG  . TRP D 1 92 ?  6.736  7.525  3.118 1.00  98.81 0 D 1
ATOM   2604 C CD1 . TRP D 1 92 ?  6.837  7.046  1.837 1.00  98.81 0 D 1
ATOM   2605 C CD2 . TRP D 1 92 ?  6.886  8.950  3.025 1.00  98.81 0 D 1
ATOM   2606 N NE1 . TRP D 1 92 ?  7.036  8.087  0.961 1.00  98.81 0 D 1
ATOM   2607 C CE2 . TRP D 1 92 ?  7.067  9.262  1.663 1.00  98.81 0 D 1
ATOM   2608 C CE3 . TRP D 1 92 ?  6.892  9.988  3.968 1.00  98.81 0 D 1
ATOM   2609 C CZ2 . TRP D 1 92 ?  7.241 10.570  1.209 1.00  98.81 0 D 1
ATOM   2610 C CZ3 . TRP D 1 92 ?  7.066 11.289  3.511 1.00  98.81 0 D 1
ATOM   2611 C CH2 . TRP D 1 92 ?  7.240 11.567  2.151 1.00  98.81 0 D 1
ATOM   2612 N N   . ALA D 1 93 ?  4.745  8.262  6.429 1.00  98.93 0 D 1
ATOM   2613 C CA  . ALA D 1 93 ?  4.201  9.497  6.969 1.00  98.93 0 D 1
ATOM   2614 C C   . ALA D 1 93 ?  5.066 10.020  8.098 1.00  98.93 0 D 1
ATOM   2615 O O   . ALA D 1 93 ?  5.803  9.267  8.739 1.00  98.93 0 D 1
ATOM   2616 C CB  . ALA D 1 93 ?  2.775  9.289  7.482 1.00  98.93 0 D 1
ATOM   2617 N N   . SER D 1 94 ?  4.966 11.324  8.341 1.00  98.67 0 D 1
ATOM   2618 C CA  . SER D 1 94 ?  5.475 11.917  9.562 1.00  98.67 0 D 1
ATOM   2619 C C   . SER D 1 94 ?  4.351 11.917 10.591 1.00  98.67 0 D 1
ATOM   2620 O O   . SER D 1 94 ?  3.208 12.256 10.272 1.00  98.67 0 D 1
ATOM   2621 C CB  . SER D 1 94 ?  5.965 13.341  9.320 1.00  98.67 0 D 1
ATOM   2622 O OG  . SER D 1 94 ?  7.038 13.341  8.385 1.00  98.67 0 D 1
ATOM   2623 N N   . LEU D 1 95 ?  4.671 11.517 11.816 1.00  98.75 0 D 1
ATOM   2624 C CA  . LEU D 1 95 ?  3.705 11.440 12.901 1.00  98.75 0 D 1
ATOM   2625 C C   . LEU D 1 95 ?  4.106 12.439 13.978 1.00  98.75 0 D 1
ATOM   2626 O O   . LEU D 1 95 ?  5.217 12.372 14.507 1.00  98.75 0 D 1
ATOM   2627 C CB  . LEU D 1 95 ?  3.666 10.025 13.489 1.00  98.75 0 D 1
ATOM   2628 C CG  . LEU D 1 95 ?  3.497  8.874 12.492 1.00  98.75 0 D 1
ATOM   2629 C CD1 . LEU D 1 95 ?  3.547  7.534 13.228 1.00  98.75 0 D 1
ATOM   2630 C CD2 . LEU D 1 95 ?  2.196  9.022 11.723 1.00  98.75 0 D 1
ATOM   2631 N N   . ILE D 1 96 ?  3.206 13.362 14.291 1.00  98.79 0 D 1
ATOM   2632 C CA  . ILE D 1 96 ?  3.485 14.432 15.240 1.00  98.79 0 D 1
ATOM   2633 C C   . ILE D 1 96 ?  2.323 14.521 16.216 1.00  98.79 0 D 1
ATOM   2634 O O   . ILE D 1 96 ?  1.169 14.663 15.805 1.00  98.79 0 D 1
ATOM   2635 C CB  . ILE D 1 96 ?  3.671 15.780 14.512 1.00  98.79 0 D 1
ATOM   2636 C CG1 . ILE D 1 96 ?  4.846 15.686 13.532 1.00  98.79 0 D 1
ATOM   2637 C CG2 . ILE D 1 96 ?  3.881 16.910 15.520 1.00  98.79 0 D 1
ATOM   2638 C CD1 . ILE D 1 96 ?  4.895 16.814 12.517 1.00  98.79 0 D 1
ATOM   2639 N N   . ALA D 1 97 ?  2.630 14.425 17.501 1.00  98.40 0 D 1
ATOM   2640 C CA  . ALA D 1 97 ?  1.590 14.466 18.518 1.00  98.40 0 D 1
ATOM   2641 C C   . ALA D 1 97 ?  2.004 15.347 19.685 1.00  98.40 0 D 1
ATOM   2642 O O   . ALA D 1 97 ?  3.192 15.497 19.977 1.00  98.40 0 D 1
ATOM   2643 C CB  . ALA D 1 97 ?  1.275 13.062 19.027 1.00  98.40 0 D 1
ATOM   2644 N N   . LEU D 1 98 ?  1.019 15.928 20.333 1.00  97.82 0 D 1
ATOM   2645 C CA  . LEU D 1 98 ?  1.204 16.617 21.599 1.00  97.82 0 D 1
ATOM   2646 C C   . LEU D 1 98 ?  0.464 15.840 22.674 1.00  97.82 0 D 1
ATOM   2647 O O   . LEU D 1 98 ? -0.741 15.603 22.555 1.00  97.82 0 D 1
ATOM   2648 C CB  . LEU D 1 98 ?  0.674 18.052 21.536 1.00  97.82 0 D 1
ATOM   2649 C CG  . LEU D 1 98 ?  0.721 18.832 22.855 1.00  97.82 0 D 1
ATOM   2650 C CD1 . LEU D 1 98 ?  2.165 19.017 23.317 1.00  97.82 0 D 1
ATOM   2651 C CD2 . LEU D 1 98 ?  0.031 20.180 22.701 1.00  97.82 0 D 1
ATOM   2652 N N   . LEU D 1 99 ?  1.191 15.431 23.721 1.00  95.84 0 D 1
ATOM   2653 C CA  . LEU D 1 99 ?  0.595 14.775 24.874 1.00  95.84 0 D 1
ATOM   2654 C C   . LEU D 1 99 ?  0.430 15.783 25.998 1.00  95.84 0 D 1
ATOM   2655 O O   . LEU D 1 99 ?  1.284 16.645 26.205 1.00  95.84 0 D 1
ATOM   2656 C CB  . LEU D 1 99 ?  1.455 13.617 25.385 1.00  95.84 0 D 1
ATOM   2657 C CG  . LEU D 1 99 ?  1.947 12.511 24.451 1.00  95.84 0 D 1
ATOM   2658 C CD1 . LEU D 1 99 ?  2.262 11.267 25.276 1.00  95.84 0 D 1
ATOM   2659 C CD2 . LEU D 1 99 ?  0.959 12.206 23.354 1.00  95.84 0 D 1
ATOM   2660 N N   . GLU D 1 100 ? -0.670 15.663 26.716 1.00  94.76 0 D 1
ATOM   2661 C CA  . GLU D 1 100 ? -0.894 16.456 27.913 1.00  94.76 0 D 1
ATOM   2662 C C   . GLU D 1 100 ? -1.065 15.483 29.064 1.00  94.76 0 D 1
ATOM   2663 O O   . GLU D 1 100 ? -2.038 14.733 29.113 1.00  94.76 0 D 1
ATOM   2664 C CB  . GLU D 1 100 ? -2.113 17.362 27.739 1.00  94.76 0 D 1
ATOM   2665 C CG  . GLU D 1 100 ? -1.908 18.396 26.632 1.00  94.76 0 D 1
ATOM   2666 C CD  . GLU D 1 100 ? -3.127 19.251 26.349 1.00  94.76 0 D 1
ATOM   2667 O OE1 . GLU D 1 100 ? -4.247 18.860 26.761 1.00  94.76 0 D 1
ATOM   2668 O OE2 . GLU D 1 100 ? -2.971 20.306 25.701 1.00  94.76 -1 D 1
ATOM   2669 N N   . ASP D 1 101 ? -0.077 15.481 29.960 1.00  92.13 0 D 1
ATOM   2670 C CA  . ASP D 1 101 ? -0.054 14.526 31.056 1.00  92.13 0 D 1
ATOM   2671 C C   . ASP D 1 101 ? -0.163 13.092 30.535 1.00  92.13 0 D 1
ATOM   2672 O O   . ASP D 1 101 ? -0.902 12.272 31.075 1.00  92.13 0 D 1
ATOM   2673 C CB  . ASP D 1 101 ? -1.163 14.838 32.064 1.00  92.13 0 D 1
ATOM   2674 C CG  . ASP D 1 101 ? -1.037 16.239 32.640 1.00  92.13 0 D 1
ATOM   2675 O OD1 . ASP D 1 101 ?  0.075 16.599 33.088 1.00  92.13 0 D 1
ATOM   2676 O OD2 . ASP D 1 101 ? -2.046 16.973 32.642 1.00  92.13 -1 D 1
ATOM   2677 N N   . GLY D 1 102 ?  0.576 12.798 29.479 1.00  93.35 0 D 1
ATOM   2678 C CA  . GLY D 1 102 ?  0.656 11.458 28.933 1.00  93.35 0 D 1
ATOM   2679 C C   . GLY D 1 102 ? -0.464 11.054 27.996 1.00  93.35 0 D 1
ATOM   2680 O O   . GLY D 1 102 ? -0.440  9.942 27.465 1.00  93.35 0 D 1
ATOM   2681 N N   . VAL D 1 103 ? -1.443 11.925 27.776 1.00  94.60 0 D 1
ATOM   2682 C CA  . VAL D 1 103 ? -2.593 11.609 26.934 1.00  94.60 0 D 1
ATOM   2683 C C   . VAL D 1 103 ? -2.546 12.450 25.663 1.00  94.60 0 D 1
ATOM   2684 O O   . VAL D 1 103 ? -2.446 13.678 25.729 1.00  94.60 0 D 1
ATOM   2685 C CB  . VAL D 1 103 ? -3.923 11.867 27.675 1.00  94.60 0 D 1
ATOM   2686 C CG1 . VAL D 1 103 ? -5.109 11.509 26.792 1.00  94.60 0 D 1
ATOM   2687 C CG2 . VAL D 1 103 ? -3.952 11.061 28.974 1.00  94.60 0 D 1
ATOM   2688 N N   . PRO D 1 104 ? -2.616 11.817 24.494 1.00  97.37 0 D 1
ATOM   2689 C CA  . PRO D 1 104 ? -2.593 12.589 23.245 1.00  97.37 0 D 1
ATOM   2690 C C   . PRO D 1 104 ? -3.754 13.574 23.172 1.00  97.37 0 D 1
ATOM   2691 O O   . PRO D 1 104 ? -4.908 13.201 23.377 1.00  97.37 0 D 1
ATOM   2692 C CB  . PRO D 1 104 ? -2.711 11.513 22.161 1.00  97.37 0 D 1
ATOM   2693 C CG  . PRO D 1 104 ? -2.162 10.279 22.801 1.00  97.37 0 D 1
ATOM   2694 C CD  . PRO D 1 104 ? -2.612 10.353 24.233 1.00  97.37 0 D 1
ATOM   2695 N N   . SER D 1 105 ? -3.428 14.837 22.902 1.00  96.87 0 D 1
ATOM   2696 C CA  . SER D 1 105 ? -4.437 15.876 22.735 1.00  96.87 0 D 1
ATOM   2697 C C   . SER D 1 105 ? -4.427 16.475 21.337 1.00  96.87 0 D 1
ATOM   2698 O O   . SER D 1 105 ? -5.415 17.084 20.921 1.00  96.87 0 D 1
ATOM   2699 C CB  . SER D 1 105 ? -4.238 16.987 23.768 1.00  96.87 0 D 1
ATOM   2700 O OG  . SER D 1 105 ? -2.978 17.608 23.603 1.00  96.87 0 D 1
ATOM   2701 N N   . ILE D 1 106 ? -3.328 16.331 20.619 1.00  98.36 0 D 1
ATOM   2702 C CA  . ILE D 1 106 ? -3.193 16.778 19.238 1.00  98.36 0 D 1
ATOM   2703 C C   . ILE D 1 106 ? -2.419 15.712 18.482 1.00  98.36 0 D 1
ATOM   2704 O O   . ILE D 1 106 ? -1.420 15.191 18.984 1.00  98.36 0 D 1
ATOM   2705 C CB  . ILE D 1 106 ? -2.444 18.124 19.138 1.00  98.36 0 D 1
ATOM   2706 C CG1 . ILE D 1 106 ? -3.244 19.236 19.823 1.00  98.36 0 D 1
ATOM   2707 C CG2 . ILE D 1 106 ? -2.170 18.485 17.675 1.00  98.36 0 D 1
ATOM   2708 C CD1 . ILE D 1 106 ? -2.485 20.547 19.947 1.00  98.36 0 D 1
ATOM   2709 N N   . GLY D 1 107 ? -2.870 15.386 17.293 1.00  98.90 0 D 1
ATOM   2710 C CA  . GLY D 1 107 ? -2.161 14.421 16.476 1.00  98.90 0 D 1
ATOM   2711 C C   . GLY D 1 107 ? -2.248 14.762 15.006 1.00  98.90 0 D 1
ATOM   2712 O O   . GLY D 1 107 ? -3.313 15.140 14.508 1.00  98.90 0 D 1
ATOM   2713 N N   . VAL D 1 108 ? -1.109 14.628 14.312 1.00  98.89 0 D 1
ATOM   2714 C CA  . VAL D 1 108 ? -1.048 14.830 12.872 1.00  98.89 0 D 1
ATOM   2715 C C   . VAL D 1 108 ? -0.342 13.639 12.241 1.00  98.89 0 D 1
ATOM   2716 O O   . VAL D 1 108 ?  0.708 13.199 12.721 1.00  98.89 0 D 1
ATOM   2717 C CB  . VAL D 1 108 ? -0.291 16.122 12.498 1.00  98.89 0 D 1
ATOM   2718 C CG1 . VAL D 1 108 ? -0.201 16.263 10.980 1.00  98.89 0 D 1
ATOM   2719 C CG2 . VAL D 1 108 ? -0.987 17.337 13.109 1.00  98.89 0 D 1
ATOM   2720 N N   . VAL D 1 109 ? -0.926 13.111 11.179 1.00  98.96 0 D 1
ATOM   2721 C CA  . VAL D 1 109 ? -0.338 12.052 10.373 1.00  98.96 0 D 1
ATOM   2722 C C   . VAL D 1 109 ? -0.267 12.594  8.954 1.00  98.96 0 D 1
ATOM   2723 O O   . VAL D 1 109 ? -1.295 12.759  8.292 1.00  98.96 0 D 1
ATOM   2724 C CB  . VAL D 1 109 ? -1.192 10.764 10.411 1.00  98.96 0 D 1
ATOM   2725 C CG1 . VAL D 1 109 ? -0.511  9.658  9.609 1.00  98.96 0 D 1
ATOM   2726 C CG2 . VAL D 1 109 ? -1.435 10.335 11.856 1.00  98.96 0 D 1
ATOM   2727 N N   . SER D 1 110 ?  0.944 12.900  8.491 1.00  98.58 0 D 1
ATOM   2728 C CA  . SER D 1 110 ?  1.108 13.611  7.232 1.00  98.58 0 D 1
ATOM   2729 C C   . SER D 1 110 ?  1.835 12.746  6.214 1.00  98.58 0 D 1
ATOM   2730 O O   . SER D 1 110 ?  2.990 12.368  6.419 1.00  98.58 0 D 1
ATOM   2731 C CB  . SER D 1 110 ?  1.866 14.916  7.440 1.00  98.58 0 D 1
ATOM   2732 O OG  . SER D 1 110 ?  1.758 15.734  6.284 1.00  98.58 0 D 1
ATOM   2733 N N   . ALA D 1 111 ?  1.151 12.440  5.116 1.00  98.71 0 D 1
ATOM   2734 C CA  . ALA D 1 111 ?  1.654 11.531  4.090 1.00  98.71 0 D 1
ATOM   2735 C C   . ALA D 1 111 ?  1.599 12.210  2.727 1.00  98.71 0 D 1
ATOM   2736 O O   . ALA D 1 111 ?  0.668 11.989  1.946 1.00  98.71 0 D 1
ATOM   2737 C CB  . ALA D 1 111 ?  0.840 10.237  4.090 1.00  98.71 0 D 1
ATOM   2738 N N   . PRO D 1 112 ?  2.599 13.032  2.415 1.00  97.53 0 D 1
ATOM   2739 C CA  . PRO D 1 112 ?  2.542 13.801  1.165 1.00  97.53 0 D 1
ATOM   2740 C C   . PRO D 1 112 ?  2.539 12.941 -0.093 1.00  97.53 0 D 1
ATOM   2741 O O   . PRO D 1 112 ?  1.932 13.324 -1.095 1.00  97.53 0 D 1
ATOM   2742 C CB  . PRO D 1 112 ?  3.796 14.687  1.241 1.00  97.53 0 D 1
ATOM   2743 C CG  . PRO D 1 112 ?  4.715 13.967  2.176 1.00  97.53 0 D 1
ATOM   2744 C CD  . PRO D 1 112 ?  3.816 13.326  3.197 1.00  97.53 0 D 1
ATOM   2745 N N   . ALA D 1 113 ?  3.207 11.783 -0.060 1.00  97.32 0 D 1
ATOM   2746 C CA  . ALA D 1 113 ?  3.224 10.919 -1.234 1.00  97.32 0 D 1
ATOM   2747 C C   . ALA D 1 113 ?  1.847 10.339 -1.532 1.00  97.32 0 D 1
ATOM   2748 O O   . ALA D 1 113 ?  1.580  9.930 -2.665 1.00  97.32 0 D 1
ATOM   2749 C CB  . ALA D 1 113 ?  4.247  9.801 -1.059 1.00  97.32 0 D 1
ATOM   2750 N N   . LEU D 1 114 ?  0.971 10.302 -0.541 1.00  97.61 0 D 1
ATOM   2751 C CA  . LEU D 1 114 ? -0.411  9.878 -0.723 1.00  97.61 0 D 1
ATOM   2752 C C   . LEU D 1 114 ? -1.353 11.067 -0.891 1.00  97.61 0 D 1
ATOM   2753 O O   . LEU D 1 114 ? -2.562 10.873 -1.044 1.00  97.61 0 D 1
ATOM   2754 C CB  . LEU D 1 114 ? -0.871  9.030  0.467 1.00  97.61 0 D 1
ATOM   2755 C CG  . LEU D 1 114 ? -0.059  7.769  0.757 1.00  97.61 0 D 1
ATOM   2756 C CD1 . LEU D 1 114 ? -0.641  7.035  1.962 1.00  97.61 0 D 1
ATOM   2757 C CD2 . LEU D 1 114 ? -0.035  6.859 -0.464 1.00  97.61 0 D 1
ATOM   2758 N N   . GLN D 1 115 ? -0.827 12.272 -0.851 1.00  94.64 0 D 1
ATOM   2759 C CA  . GLN D 1 115 ? -1.620 13.496 -0.933 1.00  94.64 0 D 1
ATOM   2760 C C   . GLN D 1 115 ? -2.704 13.522  0.138 1.00  94.64 0 D 1
ATOM   2761 O O   . GLN D 1 115 ? -3.849 13.898 -0.120 1.00  94.64 0 D 1
ATOM   2762 C CB  . GLN D 1 115 ? -2.210 13.682 -2.331 1.00  94.64 0 D 1
ATOM   2763 C CG  . GLN D 1 115 ? -1.156 13.690 -3.420 1.00  94.64 0 D 1
ATOM   2764 C CD  . GLN D 1 115 ? -1.495 14.598 -4.588 1.00  94.64 0 D 1
ATOM   2765 O OE1 . GLN D 1 115 ? -2.604 15.134 -4.681 1.00  94.64 0 D 1
ATOM   2766 N NE2 . GLN D 1 115 ? -0.531 14.781 -5.483 1.00  94.64 0 D 1
ATOM   2767 N N   . ARG D 1 116 ? -2.337 13.123  1.357 1.00  97.31 0 D 1
ATOM   2768 C CA  . ARG D 1 116 ? -3.275 13.079  2.464 1.00  97.31 0 D 1
ATOM   2769 C C   . ARG D 1 116 ? -2.602 13.489  3.762 1.00  97.31 0 D 1
ATOM   2770 O O   . ARG D 1 116 ? -1.417 13.232  3.974 1.00  97.31 0 D 1
ATOM   2771 C CB  . ARG D 1 116 ? -3.883 11.682  2.623 1.00  97.31 0 D 1
ATOM   2772 C CG  . ARG D 1 116 ? -4.952 11.378  1.591 1.00  97.31 0 D 1
ATOM   2773 C CD  . ARG D 1 116 ? -5.306  9.895  1.545 1.00  97.31 0 D 1
ATOM   2774 N NE  . ARG D 1 116 ? -6.427  9.649  0.654 1.00  97.31 0 D 1
ATOM   2775 C CZ  . ARG D 1 116 ? -6.327  9.578 -0.677 1.00  97.31 0 D 1
ATOM   2776 N NH1 . ARG D 1 116 ? -5.145  9.721 -1.277 1.00  97.31 1 D 1
ATOM   2777 N NH2 . ARG D 1 116 ? -7.411  9.354 -1.413 1.00  97.31 0 D 1
ATOM   2778 N N   . ARG D 1 117 ? -3.372 14.145  4.608 1.00  98.36 0 D 1
ATOM   2779 C CA  . ARG D 1 117 ? -2.955 14.482  5.956 1.00  98.36 0 D 1
ATOM   2780 C C   . ARG D 1 117 ? -4.149 14.291  6.878 1.00  98.36 0 D 1
ATOM   2781 O O   . ARG D 1 117 ? -5.227 14.821  6.611 1.00  98.36 0 D 1
ATOM   2782 C CB  . ARG D 1 117 ? -2.443 15.919  6.043 1.00  98.36 0 D 1
ATOM   2783 C CG  . ARG D 1 117 ? -1.983 16.326  7.441 1.00  98.36 0 D 1
ATOM   2784 C CD  . ARG D 1 117 ? -1.423 17.731  7.446 1.00  98.36 0 D 1
ATOM   2785 N NE  . ARG D 1 117 ? -0.188 17.838  6.676 1.00  98.36 0 D 1
ATOM   2786 C CZ  . ARG D 1 117 ?  0.440 18.982  6.419 1.00  98.36 0 D 1
ATOM   2787 N NH1 . ARG D 1 117 ? -0.044 20.133  6.872 1.00  98.36 1 D 1
ATOM   2788 N NH2 . ARG D 1 117 ?  1.564 18.970  5.709 1.00  98.36 0 D 1
ATOM   2789 N N   . TRP D 1 118 ? -3.963 13.527  7.937 1.00  98.95 0 D 1
ATOM   2790 C CA  . TRP D 1 118 ? -4.978 13.316  8.958 1.00  98.95 0 D 1
ATOM   2791 C C   . TRP D 1 118 ? -4.561 14.074 10.218 1.00  98.95 0 D 1
ATOM   2792 O O   . TRP D 1 118 ? -3.376 14.125 10.551 1.00  98.95 0 D 1
ATOM   2793 C CB  . TRP D 1 118 ? -5.111 11.826  9.295 1.00  98.95 0 D 1
ATOM   2794 C CG  . TRP D 1 118 ? -5.466 10.921  8.148 1.00  98.95 0 D 1
ATOM   2795 C CD1 . TRP D 1 118 ? -6.709 10.436  7.838 1.00  98.95 0 D 1
ATOM   2796 C CD2 . TRP D 1 118 ? -4.572 10.364  7.181 1.00  98.95 0 D 1
ATOM   2797 N NE1 . TRP D 1 118 ? -6.646  9.610  6.737 1.00  98.95 0 D 1
ATOM   2798 C CE2 . TRP D 1 118 ? -5.348  9.553  6.314 1.00  98.95 0 D 1
ATOM   2799 C CE3 . TRP D 1 118 ? -3.196 10.457  6.964 1.00  98.95 0 D 1
ATOM   2800 C CZ2 . TRP D 1 118 ? -4.779  8.848  5.246 1.00  98.95 0 D 1
ATOM   2801 C CZ3 . TRP D 1 118 ? -2.640  9.759  5.905 1.00  98.95 0 D 1
ATOM   2802 C CH2 . TRP D 1 118 ? -3.430  8.967  5.062 1.00  98.95 0 D 1
ATOM   2803 N N   . TRP D 1 119 ? -5.526 14.640 10.944 1.00  98.84 0 D 1
ATOM   2804 C CA  . TRP D 1 119 ? -5.214 15.327 12.188 1.00  98.84 0 D 1
ATOM   2805 C C   . TRP D 1 119 ? -6.427 15.378 13.093 1.00  98.84 0 D 1
ATOM   2806 O O   . TRP D 1 119 ? -7.561 15.184 12.656 1.00  98.84 0 D 1
ATOM   2807 C CB  . TRP D 1 119 ? -4.685 16.745 11.926 1.00  98.84 0 D 1
ATOM   2808 C CG  . TRP D 1 119 ? -5.718 17.697 11.402 1.00  98.84 0 D 1
ATOM   2809 C CD1 . TRP D 1 119 ? -6.507 18.553 12.132 1.00  98.84 0 D 1
ATOM   2810 C CD2 . TRP D 1 119 ? -6.076 17.905 10.031 1.00  98.84 0 D 1
ATOM   2811 N NE1 . TRP D 1 119 ? -7.328 19.272 11.303 1.00  98.84 0 D 1
ATOM   2812 C CE2 . TRP D 1 119 ? -7.086 18.900 10.014 1.00  98.84 0 D 1
ATOM   2813 C CE3 . TRP D 1 119 ? -5.637 17.347  8.821 1.00  98.84 0 D 1
ATOM   2814 C CZ2 . TRP D 1 119 ? -7.659 19.347  8.824 1.00  98.84 0 D 1
ATOM   2815 C CZ3 . TRP D 1 119 ? -6.210 17.798  7.641 1.00  98.84 0 D 1
ATOM   2816 C CH2 . TRP D 1 119 ? -7.207 18.782  7.650 1.00  98.84 0 D 1
ATOM   2817 N N   . ALA D 1 120 ? -6.161 15.633 14.375 1.00  98.86 0 D 1
ATOM   2818 C CA  . ALA D 1 120 ? -7.224 15.735 15.364 1.00  98.86 0 D 1
ATOM   2819 C C   . ALA D 1 120 ? -6.735 16.533 16.558 1.00  98.86 0 D 1
ATOM   2820 O O   . ALA D 1 120 ? -5.534 16.577 16.842 1.00  98.86 0 D 1
ATOM   2821 C CB  . ALA D 1 120 ? -7.691 14.357 15.825 1.00  98.86 0 D 1
ATOM   2822 N N   . ALA D 1 121 ? -7.657 17.158 17.229 1.00  98.14 0 D 1
ATOM   2823 C CA  . ALA D 1 121 ? -7.404 17.804 18.508 1.00  98.14 0 D 1
ATOM   2824 C C   . ALA D 1 121 ? -8.514 17.397 19.460 1.00  98.14 0 D 1
ATOM   2825 O O   . ALA D 1 121 ? -9.677 17.279 19.060 1.00  98.14 0 D 1
ATOM   2826 C CB  . ALA D 1 121 ? -7.344 19.323 18.373 1.00  98.14 0 D 1
ATOM   2827 N N   . ARG D 1 122 ? -8.173 17.181 20.732 1.00  97.04 0 D 1
ATOM   2828 C CA  . ARG D 1 122 ? -9.141 16.719 21.721 1.00  97.04 0 D 1
ATOM   2829 C C   . ARG D 1 122 ? -10.359 17.633 21.769 1.00  97.04 0 D 1
ATOM   2830 O O   . ARG D 1 122 ? -10.239 18.847 21.901 1.00  97.04 0 D 1
ATOM   2831 C CB  . ARG D 1 122 ? -8.499 16.639 23.104 1.00  97.04 0 D 1
ATOM   2832 C CG  . ARG D 1 122 ? -9.420 16.087 24.181 1.00  97.04 0 D 1
ATOM   2833 C CD  . ARG D 1 122 ? -8.702 16.003 25.505 1.00  97.04 0 D 1
ATOM   2834 N NE  . ARG D 1 122 ? -7.585 15.069 25.448 1.00  97.04 0 D 1
ATOM   2835 C CZ  . ARG D 1 122 ? -6.584 15.037 26.326 1.00  97.04 0 D 1
ATOM   2836 N NH1 . ARG D 1 122 ? -6.557 15.894 27.338 1.00  97.04 1 D 1
ATOM   2837 N NH2 . ARG D 1 122 ? -5.616 14.137 26.186 1.00  97.04 0 D 1
ATOM   2838 N N   . GLY D 1 123 ? -11.521 17.033 21.652 1.00  98.36 0 D 1
ATOM   2839 C CA  . GLY D 1 123 ? -12.769 17.764 21.709 1.00  98.36 0 D 1
ATOM   2840 C C   . GLY D 1 123 ? -13.139 18.508 20.447 1.00  98.36 0 D 1
ATOM   2841 O O   . GLY D 1 123 ? -14.206 19.126 20.395 1.00  98.36 0 D 1
ATOM   2842 N N   . GLN D 1 124 ? -12.301 18.461 19.421 1.00  97.59 0 D 1
ATOM   2843 C CA  . GLN D 1 124 ? -12.539 19.241 18.212 1.00  97.59 0 D 1
ATOM   2844 C C   . GLN D 1 124 ? -12.676 18.401 16.950 1.00  97.59 0 D 1
ATOM   2845 O O   . GLN D 1 124 ? -12.753 18.947 15.850 1.00  97.59 0 D 1
ATOM   2846 C CB  . GLN D 1 124 ? -11.429 20.278 18.037 1.00  97.59 0 D 1
ATOM   2847 C CG  . GLN D 1 124 ? -11.261 21.180 19.249 1.00  97.59 0 D 1
ATOM   2848 C CD  . GLN D 1 124 ? -10.344 22.344 18.977 1.00  97.59 0 D 1
ATOM   2849 O OE1 . GLN D 1 124 ? -10.726 23.285 18.289 1.00  97.59 0 D 1
ATOM   2850 N NE2 . GLN D 1 124 ? -9.126 22.270 19.522 1.00  97.59 0 D 1
ATOM   2851 N N   . GLY D 1 125 ? -12.730 17.077 17.097 1.00  98.65 0 D 1
ATOM   2852 C CA  . GLY D 1 125 ? -12.947 16.210 15.959 1.00  98.65 0 D 1
ATOM   2853 C C   . GLY D 1 125 ? -11.666 15.792 15.263 1.00  98.65 0 D 1
ATOM   2854 O O   . GLY D 1 125 ? -10.580 16.280 15.563 1.00  98.65 0 D 1
ATOM   2855 N N   . ALA D 1 126 ? -11.811 14.872 14.327 1.00  98.84 0 D 1
ATOM   2856 C CA  . ALA D 1 126 ? -10.717 14.391 13.500 1.00  98.84 0 D 1
ATOM   2857 C C   . ALA D 1 126 ? -11.021 14.701 12.045 1.00  98.84 0 D 1
ATOM   2858 O O   . ALA D 1 126 ? -12.183 14.680 11.627 1.00  98.84 0 D 1
ATOM   2859 C CB  . ALA D 1 126 ? -10.516 12.890 13.688 1.00  98.84 0 D 1
ATOM   2860 N N   . PHE D 1 127 ? -9.962 14.984 11.279 1.00  98.74 0 D 1
ATOM   2861 C CA  . PHE D 1 127 ? -10.121 15.419  9.898 1.00  98.74 0 D 1
ATOM   2862 C C   . PHE D 1 127 ? -9.077 14.779  9.001 1.00  98.74 0 D 1
ATOM   2863 O O   . PHE D 1 127 ? -8.032 14.328  9.459 1.00  98.74 0 D 1
ATOM   2864 C CB  . PHE D 1 127 ? -9.998 16.945  9.800 1.00  98.74 0 D 1
ATOM   2865 C CG  . PHE D 1 127 ? -11.013 17.678 10.627 1.00  98.74 0 D 1
ATOM   2866 C CD1 . PHE D 1 127 ? -10.799 17.899 11.981 1.00  98.74 0 D 1
ATOM   2867 C CD2 . PHE D 1 127 ? -12.196 18.125 10.056 1.00  98.74 0 D 1
ATOM   2868 C CE1 . PHE D 1 127 ? -11.739 18.558 12.753 1.00  98.74 0 D 1
ATOM   2869 C CE2 . PHE D 1 127 ? -13.143 18.790 10.821 1.00  98.74 0 D 1
ATOM   2870 C CZ  . PHE D 1 127 ? -12.914 19.004 12.172 1.00  98.74 0 D 1
ATOM   2871 N N   . VAL D 1 128 ? -9.376 14.757  7.715 1.00  98.65 0 D 1
ATOM   2872 C CA  . VAL D 1 128 ? -8.402 14.401  6.700 1.00  98.65 0 D 1
ATOM   2873 C C   . VAL D 1 128 ? -8.483 15.431  5.586 1.00  98.65 0 D 1
ATOM   2874 O O   . VAL D 1 128 ? -9.569 15.907  5.248 1.00  98.65 0 D 1
ATOM   2875 C CB  . VAL D 1 128 ? -8.633 12.972  6.141 1.00  98.65 0 D 1
ATOM   2876 C CG1 . VAL D 1 128 ? -9.971 12.866  5.417 1.00  98.65 0 D 1
ATOM   2877 C CG2 . VAL D 1 128 ? -7.472 12.578  5.213 1.00  98.65 0 D 1
ATOM   2878 N N   . ALA D 1 129 ? -7.332 15.800  5.052 1.00  97.40 0 D 1
ATOM   2879 C CA  . ALA D 1 129 ? -7.284 16.612  3.848 1.00  97.40 0 D 1
ATOM   2880 C C   . ALA D 1 129 ? -6.920 15.704  2.686 1.00  97.40 0 D 1
ATOM   2881 O O   . ALA D 1 129 ? -5.896 15.019  2.721 1.00  97.40 0 D 1
ATOM   2882 C CB  . ALA D 1 129 ? -6.266 17.741  3.980 1.00  97.40 0 D 1
ATOM   2883 N N   . VAL D 1 130 ? -7.769 15.685  1.667 1.00  92.40 0 D 1
ATOM   2884 C CA  . VAL D 1 130 ? -7.531 14.931  0.445 1.00  92.40 0 D 1
ATOM   2885 C C   . VAL D 1 130 ? -7.327 15.950 -0.665 1.00  92.40 0 D 1
ATOM   2886 O O   . VAL D 1 130 ? -8.233 16.723 -0.972 1.00  92.40 0 D 1
ATOM   2887 C CB  . VAL D 1 130 ? -8.710 13.988  0.115 1.00  92.40 0 D 1
ATOM   2888 C CG1 . VAL D 1 130 ? -8.418 13.205 -1.160 1.00  92.40 0 D 1
ATOM   2889 C CG2 . VAL D 1 130 ? -8.985 13.067  1.294 1.00  92.40 0 D 1
ATOM   2890 N N   . ASP D 1 131 ? -6.134 15.964 -1.236 1.00  84.70 0 D 1
ATOM   2891 C CA  . ASP D 1 131 ? -5.766 16.991 -2.203 1.00  84.70 0 D 1
ATOM   2892 C C   . ASP D 1 131 ? -5.997 18.384 -1.618 1.00  84.70 0 D 1
ATOM   2893 O O   . ASP D 1 131 ? -6.463 19.292 -2.306 1.00  84.70 0 D 1
ATOM   2894 C CB  . ASP D 1 131 ? -6.538 16.818 -3.514 1.00  84.70 0 D 1
ATOM   2895 C CG  . ASP D 1 131 ? -6.351 15.438 -4.126 1.00  84.70 0 D 1
ATOM   2896 O OD1 . ASP D 1 131 ? -5.220 14.903 -4.067 1.00  84.70 0 D 1
ATOM   2897 O OD2 . ASP D 1 131 ? -7.333 14.895 -4.672 1.00  84.70 -1 D 1
ATOM   2898 N N   . GLY D 1 132 ? -5.678 18.535 -0.336 1.00  89.11 0 D 1
ATOM   2899 C CA  . GLY D 1 132 ? -5.784 19.818  0.332 1.00  89.11 0 D 1
ATOM   2900 C C   . GLY D 1 132 ? -7.167 20.218  0.804 1.00  89.11 0 D 1
ATOM   2901 O O   . GLY D 1 132 ? -7.319 21.282  1.402 1.00  89.11 0 D 1
ATOM   2902 N N   . VAL D 1 133 ? -8.182 19.399  0.571 1.00  93.07 0 D 1
ATOM   2903 C CA  . VAL D 1 133 ? -9.559 19.718  0.949 1.00  93.07 0 D 1
ATOM   2904 C C   . VAL D 1 133 ? -9.934 18.959  2.221 1.00  93.07 0 D 1
ATOM   2905 O O   . VAL D 1 133 ? -10.020 17.729  2.208 1.00  93.07 0 D 1
ATOM   2906 C CB  . VAL D 1 133 ? -10.547 19.367 -0.182 1.00  93.07 0 D 1
ATOM   2907 C CG1 . VAL D 1 133 ? -11.969 19.737  0.219 1.00  93.07 0 D 1
ATOM   2908 C CG2 . VAL D 1 133 ? -10.136 20.085 -1.467 1.00  93.07 0 D 1
ATOM   2909 N N   . PRO D 1 134 ? -10.162 19.665  3.328 1.00  96.36 0 D 1
ATOM   2910 C CA  . PRO D 1 134 ? -10.476 19.007  4.603 1.00  96.36 0 D 1
ATOM   2911 C C   . PRO D 1 134 ? -11.866 18.387  4.629 1.00  96.36 0 D 1
ATOM   2912 O O   . PRO D 1 134 ? -12.811 18.902  4.029 1.00  96.36 0 D 1
ATOM   2913 C CB  . PRO D 1 134 ? -10.383 20.149  5.627 1.00  96.36 0 D 1
ATOM   2914 C CG  . PRO D 1 134 ? -9.550 21.195  4.960 1.00  96.36 0 D 1
ATOM   2915 C CD  . PRO D 1 134 ? -9.915 21.111  3.506 1.00  96.36 0 D 1
ATOM   2916 N N   . ARG D 1 135 ? -11.963 17.262  5.343 1.00  95.21 0 D 1
ATOM   2917 C CA  . ARG D 1 135 ? -13.223 16.567  5.551 1.00  95.21 0 D 1
ATOM   2918 C C   . ARG D 1 135 ? -13.228 16.003  6.965 1.00  95.21 0 D 1
ATOM   2919 O O   . ARG D 1 135 ? -12.213 15.476  7.431 1.00  95.21 0 D 1
ATOM   2920 C CB  . ARG D 1 135 ? -13.392 15.432  4.535 1.00  95.21 0 D 1
ATOM   2921 C CG  . ARG D 1 135 ? -14.629 14.572  4.746 1.00  95.21 0 D 1
ATOM   2922 C CD  . ARG D 1 135 ? -14.795 13.529  3.644 1.00  95.21 0 D 1
ATOM   2923 N NE  . ARG D 1 135 ? -13.725 12.527  3.642 1.00  95.21 0 D 1
ATOM   2924 C CZ  . ARG D 1 135 ? -13.708 11.426  4.401 1.00  95.21 0 D 1
ATOM   2925 N NH1 . ARG D 1 135 ? -14.710 11.174  5.244 1.00  95.21 1 D 1
ATOM   2926 N NH2 . ARG D 1 135 ? -12.695 10.579  4.310 1.00  95.21 0 D 1
ATOM   2927 N N   . ARG D 1 136 ? -14.352 16.115  7.670 1.00  97.96 0 D 1
ATOM   2928 C CA  . ARG D 1 136 ? -14.466 15.551  9.006 1.00  97.96 0 D 1
ATOM   2929 C C   . ARG D 1 136 ? -14.515 14.027  8.930 1.00  97.96 0 D 1
ATOM   2930 O O   . ARG D 1 136 ? -15.162 13.457  8.050 1.00  97.96 0 D 1
ATOM   2931 C CB  . ARG D 1 136 ? -15.708 16.081  9.722 1.00  97.96 0 D 1
ATOM   2932 C CG  . ARG D 1 136 ? -15.836 15.598 11.164 1.00  97.96 0 D 1
ATOM   2933 C CD  . ARG D 1 136 ? -17.070 16.182 11.847 1.00  97.96 0 D 1
ATOM   2934 N NE  . ARG D 1 136 ? -16.921 17.611 12.107 1.00  97.96 0 D 1
ATOM   2935 C CZ  . ARG D 1 136 ? -16.448 18.134 13.235 1.00  97.96 0 D 1
ATOM   2936 N NH1 . ARG D 1 136 ? -16.075 17.342 14.241 1.00  97.96 1 D 1
ATOM   2937 N NH2 . ARG D 1 136 ? -16.343 19.449 13.364 1.00  97.96 0 D 1
ATOM   2938 N N   . LEU D 1 137 ? -13.834 13.372  9.864 1.00  98.79 0 D 1
ATOM   2939 C CA  . LEU D 1 137 ? -13.773 11.916  9.907 1.00  98.79 0 D 1
ATOM   2940 C C   . LEU D 1 137 ? -14.816 11.342 10.851 1.00  98.79 0 D 1
ATOM   2941 O O   . LEU D 1 137 ? -15.174 11.960 11.857 1.00  98.79 0 D 1
ATOM   2942 C CB  . LEU D 1 137 ? -12.393 11.443 10.372 1.00  98.79 0 D 1
ATOM   2943 C CG  . LEU D 1 137 ? -11.173 11.852  9.544 1.00  98.79 0 D 1
ATOM   2944 C CD1 . LEU D 1 137 ? -9.913 11.287 10.190 1.00  98.79 0 D 1
ATOM   2945 C CD2 . LEU D 1 137 ? -11.317 11.354  8.115 1.00  98.79 0 D 1
ATOM   2946 N N   . ALA D 1 138 ? -15.266 10.129 10.531 1.00  97.54 0 D 1
ATOM   2947 C CA  . ALA D 1 138 ? -16.118  9.351 11.420 1.00  97.54 0 D 1
ATOM   2948 C C   . ALA D 1 138 ? -15.888  7.880 11.115 1.00  97.54 0 D 1
ATOM   2949 O O   . ALA D 1 138 ? -15.889  7.476  9.948 1.00  97.54 0 D 1
ATOM   2950 C CB  . ALA D 1 138 ? -17.592  9.703 11.237 1.00  97.54 0 D 1
ATOM   2951 N N   . VAL D 1 139 ? -15.674  7.086 12.166 1.00  98.45 0 D 1
ATOM   2952 C CA  . VAL D 1 139 ? -15.505  5.652 11.968 1.00  98.45 0 D 1
ATOM   2953 C C   . VAL D 1 139 ? -16.807  5.025 11.470 1.00  98.45 0 D 1
ATOM   2954 O O   . VAL D 1 139 ? -17.887  5.612 11.577 1.00  98.45 0 D 1
ATOM   2955 C CB  . VAL D 1 139 ? -15.031  4.938 13.255 1.00  98.45 0 D 1
ATOM   2956 C CG1 . VAL D 1 139 ? -13.671  5.464 13.686 1.00  98.45 0 D 1
ATOM   2957 C CG2 . VAL D 1 139 ? -16.065  5.104 14.368 1.00  98.45 0 D 1
ATOM   2958 N N   . SER D 1 140 ? -16.698  3.827 10.932 1.00  96.95 0 D 1
ATOM   2959 C CA  . SER D 1 140 ? -17.854  3.084 10.443 1.00  96.95 0 D 1
ATOM   2960 C C   . SER D 1 140 ? -18.753  2.634 11.587 1.00  96.95 0 D 1
ATOM   2961 O O   . SER D 1 140 ? -18.373  2.686 12.761 1.00  96.95 0 D 1
ATOM   2962 C CB  . SER D 1 140 ? -17.399  1.857  9.653 1.00  96.95 0 D 1
ATOM   2963 O OG  . SER D 1 140 ? -16.863  0.874 10.533 1.00  96.95 0 D 1
ATOM   2964 N N   . GLU D 1 141 ? -19.938  2.155 11.240 1.00  94.54 0 D 1
ATOM   2965 C CA  . GLU D 1 141 ? -20.864  1.611 12.225 1.00  94.54 0 D 1
ATOM   2966 C C   . GLU D 1 141 ? -21.099  0.114 12.037 1.00  94.54 0 D 1
ATOM   2967 O O   . GLU D 1 141 ? -22.117 -0.427 12.464 1.00  94.54 0 D 1
ATOM   2968 C CB  . GLU D 1 141 ? -22.180  2.390 12.198 1.00  94.54 0 D 1
ATOM   2969 C CG  . GLU D 1 141 ? -21.994  3.847 12.612 1.00  94.54 0 D 1
ATOM   2970 C CD  . GLU D 1 141 ? -23.293  4.625 12.734 1.00  94.54 0 D 1
ATOM   2971 O OE1 . GLU D 1 141 ? -24.377  4.003 12.746 1.00  94.54 0 D 1
ATOM   2972 O OE2 . GLU D 1 141 ? -23.222  5.867 12.826 1.00  94.54 -1 D 1
ATOM   2973 N N   . VAL D 1 142 ? -20.142 -0.562 11.411 1.00  96.43 0 D 1
ATOM   2974 C CA  . VAL D 1 142 ? -20.228 -2.007 11.239 1.00  96.43 0 D 1
ATOM   2975 C C   . VAL D 1 142 ? -20.207 -2.681 12.611 1.00  96.43 0 D 1
ATOM   2976 O O   . VAL D 1 142 ? -19.378 -2.352 13.466 1.00  96.43 0 D 1
ATOM   2977 C CB  . VAL D 1 142 ? -19.071 -2.524 10.361 1.00  96.43 0 D 1
ATOM   2978 C CG1 . VAL D 1 142 ? -19.054 -4.049 10.316 1.00  96.43 0 D 1
ATOM   2979 C CG2 . VAL D 1 142 ? -19.189 -1.933  8.957 1.00  96.43 0 D 1
ATOM   2980 N N   . ALA D 1 143 ? -21.121 -3.642 12.824 1.00  94.80 0 D 1
ATOM   2981 C CA  . ALA D 1 143 ? -21.304 -4.247 14.138 1.00  94.80 0 D 1
ATOM   2982 C C   . ALA D 1 143 ? -20.992 -5.739 14.203 1.00  94.80 0 D 1
ATOM   2983 O O   . ALA D 1 143 ? -21.038 -6.325 15.287 1.00  94.80 0 D 1
ATOM   2984 C CB  . ALA D 1 143 ? -22.728 -4.004 14.632 1.00  94.80 0 D 1
ATOM   2985 N N   . ASP D 1 144 ? -20.697 -6.369 13.091 1.00  94.47 0 D 1
ATOM   2986 C CA  . ASP D 1 144 ? -20.419 -7.801 13.058 1.00  94.47 0 D 1
ATOM   2987 C C   . ASP D 1 144 ? -19.134 -8.076 12.293 1.00  94.47 0 D 1
ATOM   2988 O O   . ASP D 1 144 ? -18.879 -7.468 11.254 1.00  94.47 0 D 1
ATOM   2989 C CB  . ASP D 1 144 ? -21.574 -8.563 12.403 1.00  94.47 0 D 1
ATOM   2990 C CG  . ASP D 1 144 ? -22.888 -8.358 13.131 1.00  94.47 0 D 1
ATOM   2991 O OD1 . ASP D 1 144 ? -23.087 -8.964 14.208 1.00  94.47 0 D 1
ATOM   2992 O OD2 . ASP D 1 144 ? -23.716 -7.566 12.609 1.00  94.47 -1 D 1
ATOM   2993 N N   . LEU D 1 145 ? -18.345 -9.024 12.805 1.00  97.46 0 D 1
ATOM   2994 C CA  . LEU D 1 145 ? -17.064 -9.335 12.178 1.00  97.46 0 D 1
ATOM   2995 C C   . LEU D 1 145 ? -17.214 -9.812 10.740 1.00  97.46 0 D 1
ATOM   2996 O O   . LEU D 1 145 ? -16.371 -9.506  9.896 1.00  97.46 0 D 1
ATOM   2997 C CB  . LEU D 1 145 ? -16.310 -10.389 12.989 1.00  97.46 0 D 1
ATOM   2998 C CG  . LEU D 1 145 ? -15.620 -9.919 14.273 1.00  97.46 0 D 1
ATOM   2999 C CD1 . LEU D 1 145 ? -14.914 -11.096 14.927 1.00  97.46 0 D 1
ATOM   3000 C CD2 . LEU D 1 145 ? -14.630 -8.795 13.965 1.00  97.46 0 D 1
ATOM   3001 N N   . ASN D 1 146 ? -18.282 -10.562 10.452 1.00  94.95 0 D 1
ATOM   3002 C CA  . ASN D 1 146 ? -18.435 -11.084  9.100 1.00  94.95 0 D 1
ATOM   3003 C C   . ASN D 1 146 ? -18.721 -9.993  8.069 1.00  94.95 0 D 1
ATOM   3004 O O   . ASN D 1 146 ? -18.722 -10.262  6.871 1.00  94.95 0 D 1
ATOM   3005 C CB  . ASN D 1 146 ? -19.492 -12.189  9.045 1.00  94.95 0 D 1
ATOM   3006 C CG  . ASN D 1 146 ? -20.907 -11.741  9.350 1.00  94.95 0 D 1
ATOM   3007 O OD1 . ASN D 1 146 ? -21.806 -12.586  9.505 1.00  94.95 0 D 1
ATOM   3008 N ND2 . ASN D 1 146 ? -21.156 -10.430  9.451 1.00  94.95 0 D 1
ATOM   3009 N N   . SER D 1 147 ? -18.958 -8.775  8.532 1.00  95.18 0 D 1
ATOM   3010 C CA  . SER D 1 147 ? -19.115 -7.622  7.656 1.00  95.18 0 D 1
ATOM   3011 C C   . SER D 1 147 ? -17.972 -6.624  7.799 1.00  95.18 0 D 1
ATOM   3012 O O   . SER D 1 147 ? -18.041 -5.521  7.253 1.00  95.18 0 D 1
ATOM   3013 C CB  . SER D 1 147 ? -20.440 -6.911  7.938 1.00  95.18 0 D 1
ATOM   3014 O OG  . SER D 1 147 ? -21.542 -7.771  7.697 1.00  95.18 0 D 1
ATOM   3015 N N   . ALA D 1 148 ? -16.918 -6.996  8.519 1.00  97.80 0 D 1
ATOM   3016 C CA  . ALA D 1 148 ? -15.847 -6.068  8.864 1.00  97.80 0 D 1
ATOM   3017 C C   . ALA D 1 148 ? -14.643 -6.204  7.943 1.00  97.80 0 D 1
ATOM   3018 O O   . ALA D 1 148 ? -14.313 -7.292  7.469 1.00  97.80 0 D 1
ATOM   3019 C CB  . ALA D 1 148 ? -15.400 -6.277 10.307 1.00  97.80 0 D 1
ATOM   3020 N N   . SER D 1 149 ? -13.991 -5.071  7.710 1.00  98.09 0 D 1
ATOM   3021 C CA  . SER D 1 149 ? -12.740 -5.014  6.975 1.00  98.09 0 D 1
ATOM   3022 C C   . SER D 1 149 ? -11.599 -4.817  7.969 1.00  98.09 0 D 1
ATOM   3023 O O   . SER D 1 149 ? -11.665 -3.941  8.836 1.00  98.09 0 D 1
ATOM   3024 C CB  . SER D 1 149 ? -12.776 -3.871  5.964 1.00  98.09 0 D 1
ATOM   3025 O OG  . SER D 1 149 ? -11.559 -3.764  5.251 1.00  98.09 0 D 1
ATOM   3026 N N   . LEU D 1 150 ? -10.561 -5.640  7.844 1.00  98.87 0 D 1
ATOM   3027 C CA  . LEU D 1 150 ? -9.418 -5.634  8.756 1.00  98.87 0 D 1
ATOM   3028 C C   . LEU D 1 150 ? -8.133 -5.346  7.993 1.00  98.87 0 D 1
ATOM   3029 O O   . LEU D 1 150 ? -7.904 -5.907  6.919 1.00  98.87 0 D 1
ATOM   3030 C CB  . LEU D 1 150 ? -9.299 -6.992  9.461 1.00  98.87 0 D 1
ATOM   3031 C CG  . LEU D 1 150 ? -7.967 -7.358 10.136 1.00  98.87 0 D 1
ATOM   3032 C CD1 . LEU D 1 150 ? -7.711 -6.477 11.346 1.00  98.87 0 D 1
ATOM   3033 C CD2 . LEU D 1 150 ? -7.970 -8.828 10.538 1.00  98.87 0 D 1
ATOM   3034 N N   . SER D 1 151 ? -7.295 -4.481  8.564 1.00  98.85 0 D 1
ATOM   3035 C CA  . SER D 1 151 ? -5.969 -4.257  8.003 1.00  98.85 0 D 1
ATOM   3036 C C   . SER D 1 151 ? -4.899 -4.404  9.082 1.00  98.85 0 D 1
ATOM   3037 O O   . SER D 1 151 ? -5.108 -4.037 10.239 1.00  98.85 0 D 1
ATOM   3038 C CB  . SER D 1 151 ? -5.853 -2.883  7.344 1.00  98.85 0 D 1
ATOM   3039 O OG  . SER D 1 151 ? -4.593 -2.734  6.698 1.00  98.85 0 D 1
ATOM   3040 N N   . PHE D 1 152 ? -3.761 -4.959  8.677 1.00  98.67 0 D 1
ATOM   3041 C CA  . PHE D 1 152 ? -2.626 -5.166  9.567 1.00  98.67 0 D 1
ATOM   3042 C C   . PHE D 1 152 ? -1.352 -4.912  8.778 1.00  98.67 0 D 1
ATOM   3043 O O   . PHE D 1 152 ? -1.396 -4.519  7.608 1.00  98.67 0 D 1
ATOM   3044 C CB  . PHE D 1 152 ? -2.657 -6.590 10.154 1.00  98.67 0 D 1
ATOM   3045 C CG  . PHE D 1 152 ? -2.467 -7.671  9.125 1.00  98.67 0 D 1
ATOM   3046 C CD1 . PHE D 1 152 ? -3.502 -8.038  8.274 1.00  98.67 0 D 1
ATOM   3047 C CD2 . PHE D 1 152 ? -1.250 -8.332  9.009 1.00  98.67 0 D 1
ATOM   3048 C CE1 . PHE D 1 152 ? -3.329 -9.034  7.319 1.00  98.67 0 D 1
ATOM   3049 C CE2 . PHE D 1 152 ? -1.069 -9.333  8.060 1.00  98.67 0 D 1
ATOM   3050 C CZ  . PHE D 1 152 ? -2.110 -9.682  7.215 1.00  98.67 0 D 1
ATOM   3051 N N   . SER D 1 153 ? -0.205 -5.126  9.412 1.00  96.62 0 D 1
ATOM   3052 C CA  . SER D 1 153 ?  1.063 -4.848  8.739 1.00  96.62 0 D 1
ATOM   3053 C C   . SER D 1 153 ?  1.735 -6.110  8.214 1.00  96.62 0 D 1
ATOM   3054 O O   . SER D 1 153 ?  2.027 -6.212  7.024 1.00  96.62 0 D 1
ATOM   3055 C CB  . SER D 1 153 ?  2.010 -4.087  9.669 1.00  96.62 0 D 1
ATOM   3056 O OG  . SER D 1 153 ?  1.489 -2.790  9.934 1.00  96.62 0 D 1
ATOM   3057 N N   . SER D 1 154 ?  2.017 -7.075  9.080 1.00  95.20 0 D 1
ATOM   3058 C CA  . SER D 1 154 ?  2.648 -8.325  8.671 1.00  95.20 0 D 1
ATOM   3059 C C   . SER D 1 154 ?  2.305 -9.416  9.667 1.00  95.20 0 D 1
ATOM   3060 O O   . SER D 1 154 ?  1.761 -9.156 10.746 1.00  95.20 0 D 1
ATOM   3061 C CB  . SER D 1 154 ?  4.168 -8.170  8.559 1.00  95.20 0 D 1
ATOM   3062 O OG  . SER D 1 154 ?  4.744 -7.955  9.836 1.00  95.20 0 D 1
ATOM   3063 N N   . LEU D 1 155 ?  2.633 -10.649  9.303 1.00  97.44 0 D 1
ATOM   3064 C CA  . LEU D 1 155 ?  2.303 -11.800 10.134 1.00  97.44 0 D 1
ATOM   3065 C C   . LEU D 1 155 ?  3.429 -12.222 11.073 1.00  97.44 0 D 1
ATOM   3066 O O   . LEU D 1 155 ?  3.184 -12.979 12.016 1.00  97.44 0 D 1
ATOM   3067 C CB  . LEU D 1 155 ?  1.901 -12.981  9.250 1.00  97.44 0 D 1
ATOM   3068 C CG  . LEU D 1 155 ?  0.618 -12.781  8.436 1.00  97.44 0 D 1
ATOM   3069 C CD1 . LEU D 1 155 ?  0.508 -13.851  7.361 1.00  97.44 0 D 1
ATOM   3070 C CD2 . LEU D 1 155 ? -0.597 -12.801  9.356 1.00  97.44 0 D 1
ATOM   3071 N N   . SER D 1 156 ?  4.646 -11.764 10.829 1.00  95.42 0 D 1
ATOM   3072 C CA  . SER D 1 156 ?  5.778 -12.241 11.620 1.00  95.42 0 D 1
ATOM   3073 C C   . SER D 1 156 ?  5.665 -11.831 13.088 1.00  95.42 0 D 1
ATOM   3074 O O   . SER D 1 156 ?  6.024 -12.601 13.979 1.00  95.42 0 D 1
ATOM   3075 C CB  . SER D 1 156 ?  7.103 -11.749 11.023 1.00  95.42 0 D 1
ATOM   3076 O OG  . SER D 1 156 ?  7.163 -10.335 11.026 1.00  95.42 0 D 1
ATOM   3077 N N   . GLY D 1 157 ?  5.178 -10.631 13.353 1.00  96.44 0 D 1
ATOM   3078 C CA  . GLY D 1 157 ?  5.009 -10.175 14.725 1.00  96.44 0 D 1
ATOM   3079 C C   . GLY D 1 157 ?  4.014 -11.024 15.498 1.00  96.44 0 D 1
ATOM   3080 O O   . GLY D 1 157 ?  4.208 -11.298 16.685 1.00  96.44 0 D 1
ATOM   3081 N N   . TRP D 1 158 ?  2.934 -11.431 14.833 1.00  97.19 0 D 1
ATOM   3082 C CA  . TRP D 1 158 ?  1.950 -12.302 15.475 1.00  97.19 0 D 1
ATOM   3083 C C   . TRP D 1 158 ?  2.560 -13.653 15.831 1.00  97.19 0 D 1
ATOM   3084 O O   . TRP D 1 158 ?  2.267 -14.213 16.894 1.00  97.19 0 D 1
ATOM   3085 C CB  . TRP D 1 158 ?  0.722 -12.474 14.578 1.00  97.19 0 D 1
ATOM   3086 C CG  . TRP D 1 158 ?  0.009 -11.176 14.336 1.00  97.19 0 D 1
ATOM   3087 C CD1 . TRP D 1 158 ?  0.061 -10.391 13.217 1.00  97.19 0 D 1
ATOM   3088 C CD2 . TRP D 1 158 ? -0.858 -10.497 15.254 1.00  97.19 0 D 1
ATOM   3089 N NE1 . TRP D 1 158 ? -0.714 -9.273 13.378 1.00  97.19 0 D 1
ATOM   3090 C CE2 . TRP D 1 158 ? -1.290 -9.313 14.612 1.00  97.19 0 D 1
ATOM   3091 C CE3 . TRP D 1 158 ? -1.308 -10.781 16.544 1.00  97.19 0 D 1
ATOM   3092 C CZ2 . TRP D 1 158 ? -2.154 -8.410 15.233 1.00  97.19 0 D 1
ATOM   3093 C CZ3 . TRP D 1 158 ? -2.169 -9.882 17.154 1.00  97.19 0 D 1
ATOM   3094 C CH2 . TRP D 1 158 ? -2.581 -8.719 16.503 1.00  97.19 0 D 1
ATOM   3095 N N   . ALA D 1 159 ?  3.405 -14.187 14.950 1.00  95.81 0 D 1
ATOM   3096 C CA  . ALA D 1 159 ?  4.098 -15.436 15.248 1.00  95.81 0 D 1
ATOM   3097 C C   . ALA D 1 159 ?  5.018 -15.270 16.454 1.00  95.81 0 D 1
ATOM   3098 O O   . ALA D 1 159 ?  5.075 -16.140 17.326 1.00  95.81 0 D 1
ATOM   3099 C CB  . ALA D 1 159 ?  4.887 -15.911 14.032 1.00  95.81 0 D 1
ATOM   3100 N N   . GLN D 1 160 ?  5.739 -14.151 16.505 1.00  93.99 0 D 1
ATOM   3101 C CA  . GLN D 1 160 ?  6.656 -13.906 17.608 1.00  93.99 0 D 1
ATOM   3102 C C   . GLN D 1 160 ?  5.925 -13.766 18.941 1.00  93.99 0 D 1
ATOM   3103 O O   . GLN D 1 160 ?  6.482 -14.083 19.995 1.00  93.99 0 D 1
ATOM   3104 C CB  . GLN D 1 160 ?  7.504 -12.668 17.316 1.00  93.99 0 D 1
ATOM   3105 C CG  . GLN D 1 160 ?  8.494 -12.877 16.175 1.00  93.99 0 D 1
ATOM   3106 C CD  . GLN D 1 160 ?  9.091 -11.578 15.670 1.00  93.99 0 D 1
ATOM   3107 O OE1 . GLN D 1 160 ?  9.035 -10.543 16.340 1.00  93.99 0 D 1
ATOM   3108 N NE2 . GLN D 1 160 ?  9.674 -11.623 14.480 1.00  93.99 0 D 1
ATOM   3109 N N   . ARG D 1 161 ?  4.687 -13.305 18.911 1.00  93.14 0 D 1
ATOM   3110 C CA  . ARG D 1 161 ?  3.865 -13.214 20.109 1.00  93.14 0 D 1
ATOM   3111 C C   . ARG D 1 161 ?  3.189 -14.536 20.469 1.00  93.14 0 D 1
ATOM   3112 O O   . ARG D 1 161 ?  2.541 -14.625 21.516 1.00  93.14 0 D 1
ATOM   3113 C CB  . ARG D 1 161 ?  2.791 -12.142 19.931 1.00  93.14 0 D 1
ATOM   3114 C CG  . ARG D 1 161 ?  3.306 -10.722 19.928 1.00  93.14 0 D 1
ATOM   3115 C CD  . ARG D 1 161 ?  2.998 -10.035 21.238 1.00  93.14 0 D 1
ATOM   3116 N NE  . ARG D 1 161 ?  3.443 -8.649 21.244 1.00  93.14 0 D 1
ATOM   3117 C CZ  . ARG D 1 161 ?  3.169 -7.776 22.205 1.00  93.14 0 D 1
ATOM   3118 N NH1 . ARG D 1 161 ?  2.435 -8.142 23.253 1.00  93.14 1 D 1
ATOM   3119 N NH2 . ARG D 1 161 ?  3.625 -6.534 22.120 1.00  93.14 0 D 1
ATOM   3120 N N   . GLY D 1 162 ?  3.312 -15.547 19.618 1.00  92.55 0 D 1
ATOM   3121 C CA  . GLY D 1 162 ?  2.621 -16.807 19.841 1.00  92.55 0 D 1
ATOM   3122 C C   . GLY D 1 162 ?  1.128 -16.714 19.590 1.00  92.55 0 D 1
ATOM   3123 O O   . GLY D 1 162 ?  0.359 -17.541 20.088 1.00  92.55 0 D 1
ATOM   3124 N N   . LEU D 1 163 ?  0.715 -15.722 18.815 1.00  94.13 0 D 1
ATOM   3125 C CA  . LEU D 1 163 ? -0.698 -15.460 18.568 1.00  94.13 0 D 1
ATOM   3126 C C   . LEU D 1 163 ? -1.091 -15.608 17.101 1.00  94.13 0 D 1
ATOM   3127 O O   . LEU D 1 163 ? -2.207 -15.245 16.724 1.00  94.13 0 D 1
ATOM   3128 C CB  . LEU D 1 163 ? -1.069 -14.051 19.047 1.00  94.13 0 D 1
ATOM   3129 C CG  . LEU D 1 163 ? -0.943 -13.766 20.546 1.00  94.13 0 D 1
ATOM   3130 C CD1 . LEU D 1 163 ? -1.160 -12.279 20.811 1.00  94.13 0 D 1
ATOM   3131 C CD2 . LEU D 1 163 ? -1.947 -14.618 21.322 1.00  94.13 0 D 1
ATOM   3132 N N   . ARG D 1 164 ? -0.204 -16.138 16.264 1.00  95.21 0 D 1
ATOM   3133 C CA  . ARG D 1 164 ? -0.496 -16.162 14.837 1.00  95.21 0 D 1
ATOM   3134 C C   . ARG D 1 164 ? -1.733 -16.991 14.501 1.00  95.21 0 D 1
ATOM   3135 O O   . ARG D 1 164 ? -2.551 -16.580 13.674 1.00  95.21 0 D 1
ATOM   3136 C CB  . ARG D 1 164 ?  0.699 -16.653 14.017 1.00  95.21 0 D 1
ATOM   3137 C CG  . ARG D 1 164 ?  0.397 -16.665 12.516 1.00  95.21 0 D 1
ATOM   3138 C CD  . ARG D 1 164 ?  1.580 -16.333 11.671 1.00  95.21 0 D 1
ATOM   3139 N NE  . ARG D 1 164 ?  2.235 -17.519 11.143 1.00  95.21 0 D 1
ATOM   3140 C CZ  . ARG D 1 164 ?  3.265 -17.489 10.296 1.00  95.21 0 D 1
ATOM   3141 N NH1 . ARG D 1 164 ?  3.737 -16.328  9.851 1.00  95.21 1 D 1
ATOM   3142 N NH2 . ARG D 1 164 ?  3.810 -18.621  9.883 1.00  95.21 0 D 1
ATOM   3143 N N   . ASP D 1 165 ? -1.880 -18.162 15.125 1.00  93.64 0 D 1
ATOM   3144 C CA  . ASP D 1 165 ? -3.041 -19.002 14.842 1.00  93.64 0 D 1
ATOM   3145 C C   . ASP D 1 165 ? -4.339 -18.290 15.193 1.00  93.64 0 D 1
ATOM   3146 O O   . ASP D 1 165 ? -5.314 -18.346 14.439 1.00  93.64 0 D 1
ATOM   3147 C CB  . ASP D 1 165 ? -2.952 -20.330 15.601 1.00  93.64 0 D 1
ATOM   3148 C CG  . ASP D 1 165 ? -1.906 -21.271 15.021 1.00  93.64 0 D 1
ATOM   3149 O OD1 . ASP D 1 165 ? -1.416 -21.027 13.896 1.00  93.64 0 D 1
ATOM   3150 O OD2 . ASP D 1 165 ? -1.572 -22.261 15.705 1.00  93.64 -1 D 1
ATOM   3151 N N   . ARG D 1 166 ? -4.359 -17.623 16.341 1.00  94.49 0 D 1
ATOM   3152 C CA  . ARG D 1 166 ? -5.556 -16.889 16.742 1.00  94.49 0 D 1
ATOM   3153 C C   . ARG D 1 166 ? -5.807 -15.711 15.811 1.00  94.49 0 D 1
ATOM   3154 O O   . ARG D 1 166 ? -6.959 -15.411 15.472 1.00  94.49 0 D 1
ATOM   3155 C CB  . ARG D 1 166 ? -5.430 -16.418 18.193 1.00  94.49 0 D 1
ATOM   3156 C CG  . ARG D 1 166 ? -5.256 -17.569 19.187 1.00  94.49 0 D 1
ATOM   3157 C CD  . ARG D 1 166 ? -5.074 -17.056 20.591 1.00  94.49 0 D 1
ATOM   3158 N NE  . ARG D 1 166 ? -6.357 -16.716 21.202 1.00  94.49 0 D 1
ATOM   3159 C CZ  . ARG D 1 166 ? -6.837 -17.283 22.311 1.00  94.49 0 D 1
ATOM   3160 N NH1 . ARG D 1 166 ? -6.142 -18.227 22.933 1.00  94.49 1 D 1
ATOM   3161 N NH2 . ARG D 1 166 ? -8.013 -16.901 22.793 1.00  94.49 0 D 1
ATOM   3162 N N   . PHE D 1 167 ? -4.740 -15.027 15.397 1.00  97.27 0 D 1
ATOM   3163 C CA  . PHE D 1 167 ? -4.895 -13.925 14.457 1.00  97.27 0 D 1
ATOM   3164 C C   . PHE D 1 167 ? -5.400 -14.424 13.101 1.00  97.27 0 D 1
ATOM   3165 O O   . PHE D 1 167 ? -6.268 -13.798 12.486 1.00  97.27 0 D 1
ATOM   3166 C CB  . PHE D 1 167 ? -3.580 -13.163 14.287 1.00  97.27 0 D 1
ATOM   3167 C CG  . PHE D 1 167 ? -3.711 -11.990 13.363 1.00  97.27 0 D 1
ATOM   3168 C CD1 . PHE D 1 167 ? -4.379 -10.843 13.777 1.00  97.27 0 D 1
ATOM   3169 C CD2 . PHE D 1 167 ? -3.196 -12.037 12.079 1.00  97.27 0 D 1
ATOM   3170 C CE1 . PHE D 1 167 ? -4.528 -9.761 12.922 1.00  97.27 0 D 1
ATOM   3171 C CE2 . PHE D 1 167 ? -3.336 -10.956 11.219 1.00  97.27 0 D 1
ATOM   3172 C CZ  . PHE D 1 167 ? -4.001 -9.816 11.641 1.00  97.27 0 D 1
ATOM   3173 N N   . LEU D 1 168 ? -4.874 -15.560 12.634 1.00  97.76 0 D 1
ATOM   3174 C CA  . LEU D 1 168 ? -5.357 -16.135 11.382 1.00  97.76 0 D 1
ATOM   3175 C C   . LEU D 1 168 ? -6.836 -16.480 11.477 1.00  97.76 0 D 1
ATOM   3176 O O   . LEU D 1 168 ? -7.589 -16.296 10.517 1.00  97.76 0 D 1
ATOM   3177 C CB  . LEU D 1 168 ? -4.540 -17.372 11.004 1.00  97.76 0 D 1
ATOM   3178 C CG  . LEU D 1 168 ? -3.099 -17.092 10.560 1.00  97.76 0 D 1
ATOM   3179 C CD1 . LEU D 1 168 ? -2.364 -18.407 10.323 1.00  97.76 0 D 1
ATOM   3180 C CD2 . LEU D 1 168 ? -3.085 -16.234  9.292 1.00  97.76 0 D 1
ATOM   3181 N N   . GLU D 1 169 ? -7.267 -16.985 12.630 1.00  95.89 0 D 1
ATOM   3182 C CA  . GLU D 1 169 ? -8.687 -17.242 12.838 1.00  95.89 0 D 1
ATOM   3183 C C   . GLU D 1 169 ? -9.494 -15.952 12.740 1.00  95.89 0 D 1
ATOM   3184 O O   . GLU D 1 169 ? -10.594 -15.941 12.186 1.00  95.89 0 D 1
ATOM   3185 C CB  . GLU D 1 169 ? -8.923 -17.915 14.188 1.00  95.89 0 D 1
ATOM   3186 C CG  . GLU D 1 169 ? -8.440 -19.358 14.235 1.00  95.89 0 D 1
ATOM   3187 C CD  . GLU D 1 169 ? -8.600 -20.001 15.603 1.00  95.89 0 D 1
ATOM   3188 O OE1 . GLU D 1 169 ? -8.199 -21.181 15.743 1.00  95.89 0 D 1
ATOM   3189 O OE2 . GLU D 1 169 ? -9.123 -19.354 16.537 1.00  95.89 -1 D 1
ATOM   3190 N N   . LEU D 1 170 ? -8.962 -14.862 13.278 1.00  98.03 0 D 1
ATOM   3191 C CA  . LEU D 1 170 ? -9.629 -13.573 13.145 1.00  98.03 0 D 1
ATOM   3192 C C   . LEU D 1 170 ? -9.744 -13.163 11.679 1.00  98.03 0 D 1
ATOM   3193 O O   . LEU D 1 170 ? -10.806 -12.715 11.232 1.00  98.03 0 D 1
ATOM   3194 C CB  . LEU D 1 170 ? -8.887 -12.494 13.940 1.00  98.03 0 D 1
ATOM   3195 C CG  . LEU D 1 170 ? -9.420 -11.064 13.783 1.00  98.03 0 D 1
ATOM   3196 C CD1 . LEU D 1 170 ? -10.862 -10.966 14.278 1.00  98.03 0 D 1
ATOM   3197 C CD2 . LEU D 1 170 ? -8.517 -10.083 14.520 1.00  98.03 0 D 1
ATOM   3198 N N   . THR D 1 171 ? -8.657 -13.311 10.909 1.00  98.42 0 D 1
ATOM   3199 C CA  . THR D 1 171 ? -8.717 -12.951  9.494 1.00  98.42 0 D 1
ATOM   3200 C C   . THR D 1 171 ? -9.759 -13.786  8.751 1.00  98.42 0 D 1
ATOM   3201 O O   . THR D 1 171 ? -10.387 -13.296  7.809 1.00  98.42 0 D 1
ATOM   3202 C CB  . THR D 1 171 ? -7.351 -13.078  8.798 1.00  98.42 0 D 1
ATOM   3203 O OG1 . THR D 1 171 ? -6.950 -14.447  8.734 1.00  98.42 0 D 1
ATOM   3204 C CG2 . THR D 1 171 ? -6.287 -12.265  9.538 1.00  98.42 0 D 1
ATOM   3205 N N   . ASP D 1 172 ? -9.948 -15.035  9.176 1.00  97.64 0 D 1
ATOM   3206 C CA  . ASP D 1 172 ? -10.961 -15.889  8.563 1.00  97.64 0 D 1
ATOM   3207 C C   . ASP D 1 172 ? -12.383 -15.496  8.951 1.00  97.64 0 D 1
ATOM   3208 O O   . ASP D 1 172 ? -13.341 -15.891  8.279 1.00  97.64 0 D 1
ATOM   3209 C CB  . ASP D 1 172 ? -10.727 -17.355  8.942 1.00  97.64 0 D 1
ATOM   3210 C CG  . ASP D 1 172 ? -9.496 -17.946  8.276 1.00  97.64 0 D 1
ATOM   3211 O OD1 . ASP D 1 172 ? -9.037 -17.405  7.246 1.00  97.64 0 D 1
ATOM   3212 O OD2 . ASP D 1 172 ? -8.987 -18.968  8.782 1.00  97.64 -1 D 1
ATOM   3213 N N   . ALA D 1 173 ? -12.539 -14.742 10.033 1.00  97.84 0 D 1
ATOM   3214 C CA  . ALA D 1 173 ? -13.855 -14.372 10.540 1.00  97.84 0 D 1
ATOM   3215 C C   . ALA D 1 173 ? -14.375 -13.057  9.977 1.00  97.84 0 D 1
ATOM   3216 O O   . ALA D 1 173 ? -15.550 -12.727 10.177 1.00  97.84 0 D 1
ATOM   3217 C CB  . ALA D 1 173 ? -13.836 -14.298 12.063 1.00  97.84 0 D 1
ATOM   3218 N N   . VAL D 1 174 ? -13.525 -12.288  9.319 1.00  98.44 0 D 1
ATOM   3219 C CA  . VAL D 1 174 ? -13.947 -10.995  8.795 1.00  98.44 0 D 1
ATOM   3220 C C   . VAL D 1 174 ? -14.263 -11.096  7.308 1.00  98.44 0 D 1
ATOM   3221 O O   . VAL D 1 174 ? -13.921 -12.066  6.634 1.00  98.44 0 D 1
ATOM   3222 C CB  . VAL D 1 174 ? -12.902 -9.876  9.045 1.00  98.44 0 D 1
ATOM   3223 C CG1 . VAL D 1 174 ? -12.634 -9.730 10.536 1.00  98.44 0 D 1
ATOM   3224 C CG2 . VAL D 1 174 ? -11.620 -10.152  8.276 1.00  98.44 0 D 1
ATOM   3225 N N   . TRP D 1 175 ? -14.915 -10.058  6.810 1.00  96.66 0 D 1
ATOM   3226 C CA  . TRP D 1 175 ? -15.329 -9.994  5.408 1.00  96.66 0 D 1
ATOM   3227 C C   . TRP D 1 175 ? -14.140 -9.770  4.484 1.00  96.66 0 D 1
ATOM   3228 O O   . TRP D 1 175 ? -14.049 -10.373  3.408 1.00  96.66 0 D 1
ATOM   3229 C CB  . TRP D 1 175 ? -16.354 -8.867  5.260 1.00  96.66 0 D 1
ATOM   3230 C CG  . TRP D 1 175 ? -16.673 -8.476  3.858 1.00  96.66 0 D 1
ATOM   3231 C CD1 . TRP D 1 175 ? -17.178 -9.263  2.869 1.00  96.66 0 D 1
ATOM   3232 C CD2 . TRP D 1 175 ? -16.532 -7.163  3.294 1.00  96.66 0 D 1
ATOM   3233 N NE1 . TRP D 1 175 ? -17.361 -8.532  1.724 1.00  96.66 0 D 1
ATOM   3234 C CE2 . TRP D 1 175 ? -16.974 -7.245  1.964 1.00  96.66 0 D 1
ATOM   3235 C CE3 . TRP D 1 175 ? -16.082 -5.938  3.797 1.00  96.66 0 D 1
ATOM   3236 C CZ2 . TRP D 1 175 ? -16.976 -6.134  1.115 1.00  96.66 0 D 1
ATOM   3237 C CZ3 . TRP D 1 175 ? -16.086 -4.840  2.958 1.00  96.66 0 D 1
ATOM   3238 C CH2 . TRP D 1 175 ? -16.530 -4.946  1.637 1.00  96.66 0 D 1
ATOM   3239 N N   . ARG D 1 176 ? -13.209 -8.905  4.910 1.00  97.69 0 D 1
ATOM   3240 C CA  . ARG D 1 176 ? -12.132 -8.489  4.017 1.00  97.69 0 D 1
ATOM   3241 C C   . ARG D 1 176 ? -10.867 -8.221  4.817 1.00  97.69 0 D 1
ATOM   3242 O O   . ARG D 1 176 ? -10.921 -7.681  5.920 1.00  97.69 0 D 1
ATOM   3243 C CB  . ARG D 1 176 ? -12.546 -7.227  3.262 1.00  97.69 0 D 1
ATOM   3244 C CG  . ARG D 1 176 ? -11.545 -6.708  2.248 1.00  97.69 0 D 1
ATOM   3245 C CD  . ARG D 1 176 ? -12.163 -5.552  1.477 1.00  97.69 0 D 1
ATOM   3246 N NE  . ARG D 1 176 ? -11.245 -4.936  0.534 1.00  97.69 0 D 1
ATOM   3247 C CZ  . ARG D 1 176 ? -10.961 -5.411 -0.674 1.00  97.69 0 D 1
ATOM   3248 N NH1 . ARG D 1 176 ? -11.517 -6.551 -1.097 1.00  97.69 1 D 1
ATOM   3249 N NH2 . ARG D 1 176 ? -10.117 -4.751 -1.467 1.00  97.69 0 D 1
ATOM   3250 N N   . VAL D 1 177 ? -9.716 -8.620  4.257 1.00  98.42 0 D 1
ATOM   3251 C CA  . VAL D 1 177 ? -8.420 -8.407  4.883 1.00  98.42 0 D 1
ATOM   3252 C C   . VAL D 1 177 ? -7.465 -7.768  3.890 1.00  98.42 0 D 1
ATOM   3253 O O   . VAL D 1 177 ? -7.377 -8.185  2.735 1.00  98.42 0 D 1
ATOM   3254 C CB  . VAL D 1 177 ? -7.808 -9.731  5.390 1.00  98.42 0 D 1
ATOM   3255 C CG1 . VAL D 1 177 ? -6.432 -9.481  5.992 1.00  98.42 0 D 1
ATOM   3256 C CG2 . VAL D 1 177 ? -8.730 -10.383  6.413 1.00  98.42 0 D 1
ATOM   3257 N N   . ARG D 1 178 ? -6.758 -6.745  4.351 1.00  98.47 0 D 1
ATOM   3258 C CA  . ARG D 1 178 ? -5.635 -6.165  3.623 1.00  98.47 0 D 1
ATOM   3259 C C   . ARG D 1 178 ? -4.548 -5.869  4.641 1.00  98.47 0 D 1
ATOM   3260 O O   . ARG D 1 178 ? -4.773 -5.970  5.856 1.00  98.47 0 D 1
ATOM   3261 C CB  . ARG D 1 178 ? -6.039 -4.880  2.877 1.00  98.47 0 D 1
ATOM   3262 C CG  . ARG D 1 178 ? -6.914 -5.111  1.654 1.00  98.47 0 D 1
ATOM   3263 C CD  . ARG D 1 178 ? -6.148 -5.824  0.554 1.00  98.47 0 D 1
ATOM   3264 N NE  . ARG D 1 178 ? -6.966 -6.061 -0.637 1.00  98.47 0 D 1
ATOM   3265 C CZ  . ARG D 1 178 ? -7.697 -7.148 -0.842 1.00  98.47 0 D 1
ATOM   3266 N NH1 . ARG D 1 178 ? -7.716 -8.122  0.064 1.00  98.47 1 D 1
ATOM   3267 N NH2 . ARG D 1 178 ? -8.411 -7.261 -1.949 1.00  98.47 0 D 1
ATOM   3268 N N   . ALA D 1 179 ? -3.374 -5.513  4.152 1.00  98.51 0 D 1
ATOM   3269 C CA  . ALA D 1 179 ? -2.282 -5.132  5.041 1.00  98.51 0 D 1
ATOM   3270 C C   . ALA D 1 179 ? -1.570 -3.927  4.446 1.00  98.51 0 D 1
ATOM   3271 O O   . ALA D 1 179 ? -0.468 -4.039  3.907 1.00  98.51 0 D 1
ATOM   3272 C CB  . ALA D 1 179 ? -1.316 -6.296  5.254 1.00  98.51 0 D 1
ATOM   3273 N N   . TYR D 1 180 ? -2.231 -2.778  4.536 1.00  98.34 0 D 1
ATOM   3274 C CA  . TYR D 1 180 ? -1.635 -1.560  4.008 1.00  98.34 0 D 1
ATOM   3275 C C   . TYR D 1 180 ? -0.416 -1.155  4.818 1.00  98.34 0 D 1
ATOM   3276 O O   . TYR D 1 180 ?  0.561 -0.635  4.279 1.00  98.34 0 D 1
ATOM   3277 C CB  . TYR D 1 180 ? -2.668 -0.431  3.978 1.00  98.34 0 D 1
ATOM   3278 C CG  . TYR D 1 180 ? -3.843 -0.737  3.080 1.00  98.34 0 D 1
ATOM   3279 C CD1 . TYR D 1 180 ? -3.678 -0.837  1.704 1.00  98.34 0 D 1
ATOM   3280 C CD2 . TYR D 1 180 ? -5.110 -0.944  3.604 1.00  98.34 0 D 1
ATOM   3281 C CE1 . TYR D 1 180 ? -4.749 -1.128  0.871 1.00  98.34 0 D 1
ATOM   3282 C CE2 . TYR D 1 180 ? -6.190 -1.236  2.782 1.00  98.34 0 D 1
ATOM   3283 C CZ  . TYR D 1 180 ? -6.005 -1.328  1.416 1.00  98.34 0 D 1
ATOM   3284 O OH  . TYR D 1 180 ? -7.067 -1.613  0.596 1.00  98.34 0 D 1
ATOM   3285 N N   . GLY D 1 181 ? -0.465 -1.385  6.127 1.00  97.89 0 D 1
ATOM   3286 C CA  . GLY D 1 181 ?  0.715 -1.267  6.956 1.00  97.89 0 D 1
ATOM   3287 C C   . GLY D 1 181 ?  0.868  0.050  7.685 1.00  97.89 0 D 1
ATOM   3288 O O   . GLY D 1 181 ?  0.350  1.084  7.278 1.00  97.89 0 D 1
ATOM   3289 N N   . ASP D 1 182 ?  1.630 -0.031  8.772 1.00  97.73 0 D 1
ATOM   3290 C CA  . ASP D 1 182 ?  2.069  1.150  9.513 1.00  97.73 0 D 1
ATOM   3291 C C   . ASP D 1 182 ?  0.871  2.032  9.872 1.00  97.73 0 D 1
ATOM   3292 O O   . ASP D 1 182 ? -0.191  1.539 10.267 1.00  97.73 0 D 1
ATOM   3293 C CB  . ASP D 1 182 ?  3.126  1.893  8.681 1.00  97.73 0 D 1
ATOM   3294 C CG  . ASP D 1 182 ?  4.203  0.957  8.154 1.00  97.73 0 D 1
ATOM   3295 O OD1 . ASP D 1 182 ?  4.959  0.404  8.978 1.00  97.73 0 D 1
ATOM   3296 O OD2 . ASP D 1 182 ?  4.295  0.775  6.917 1.00  97.73 -1 D 1
ATOM   3297 N N   . PHE D 1 183 ?  1.049  3.342  9.722 1.00  98.95 0 D 1
ATOM   3298 C CA  . PHE D 1 183 ?  0.017  4.311 10.065 1.00  98.95 0 D 1
ATOM   3299 C C   . PHE D 1 183 ? -1.255  4.151  9.241 1.00  98.95 0 D 1
ATOM   3300 O O   . PHE D 1 183 ? -2.346  4.518  9.691 1.00  98.95 0 D 1
ATOM   3301 C CB  . PHE D 1 183 ?  0.559  5.724  9.857 1.00  98.95 0 D 1
ATOM   3302 C CG  . PHE D 1 183 ?  0.726  6.041  8.395 1.00  98.95 0 D 1
ATOM   3303 C CD1 . PHE D 1 183 ?  1.869  5.660  7.704 1.00  98.95 0 D 1
ATOM   3304 C CD2 . PHE D 1 183 ? -0.285  6.679  7.695 1.00  98.95 0 D 1
ATOM   3305 C CE1 . PHE D 1 183 ?  2.005  5.909  6.341 1.00  98.95 0 D 1
ATOM   3306 C CE2 . PHE D 1 183 ? -0.158  6.938  6.333 1.00  98.95 0 D 1
ATOM   3307 C CZ  . PHE D 1 183 ?  0.986  6.548  5.661 1.00  98.95 0 D 1
ATOM   3308 N N   . LEU D 1 184 ? -1.150  3.638  8.023 1.00  98.93 0 D 1
ATOM   3309 C CA  . LEU D 1 184 ? -2.253  3.730  7.071 1.00  98.93 0 D 1
ATOM   3310 C C   . LEU D 1 184 ? -3.486  2.957  7.524 1.00  98.93 0 D 1
ATOM   3311 O O   . LEU D 1 184 ? -4.621  3.419  7.345 1.00  98.93 0 D 1
ATOM   3312 C CB  . LEU D 1 184 ? -1.803  3.263  5.684 1.00  98.93 0 D 1
ATOM   3313 C CG  . LEU D 1 184 ? -2.826  3.439  4.559 1.00  98.93 0 D 1
ATOM   3314 C CD1 . LEU D 1 184 ? -3.269  4.896  4.440 1.00  98.93 0 D 1
ATOM   3315 C CD2 . LEU D 1 184 ? -2.233  2.945  3.247 1.00  98.93 0 D 1
ATOM   3316 N N   . SER D 1 185 ? -3.280  1.775  8.110 1.00  98.79 0 D 1
ATOM   3317 C CA  . SER D 1 185 ? -4.411  0.992  8.600 1.00  98.79 0 D 1
ATOM   3318 C C   . SER D 1 185 ? -5.252  1.803  9.583 1.00  98.79 0 D 1
ATOM   3319 O O   . SER D 1 185 ? -6.485  1.790  9.529 1.00  98.79 0 D 1
ATOM   3320 C CB  . SER D 1 185 ? -3.921 -0.289  9.279 1.00  98.79 0 D 1
ATOM   3321 O OG  . SER D 1 185 ? -3.274 -1.140  8.342 1.00  98.79 0 D 1
ATOM   3322 N N   . TYR D 1 186 ? -4.594  2.510 10.496 1.00  98.96 0 D 1
ATOM   3323 C CA  . TYR D 1 186 ? -5.288  3.280 11.523 1.00  98.96 0 D 1
ATOM   3324 C C   . TYR D 1 186 ? -6.008  4.486 10.934 1.00  98.96 0 D 1
ATOM   3325 O O   . TYR D 1 186 ? -7.113  4.838 11.363 1.00  98.96 0 D 1
ATOM   3326 C CB  . TYR D 1 186 ? -4.305  3.705 12.613 1.00  98.96 0 D 1
ATOM   3327 C CG  . TYR D 1 186 ? -3.614  2.526 13.258 1.00  98.96 0 D 1
ATOM   3328 C CD1 . TYR D 1 186 ? -2.425  2.026 12.730 1.00  98.96 0 D 1
ATOM   3329 C CD2 . TYR D 1 186 ? -4.157  1.893 14.363 1.00  98.96 0 D 1
ATOM   3330 C CE1 . TYR D 1 186 ? -1.793  0.925 13.297 1.00  98.96 0 D 1
ATOM   3331 C CE2 . TYR D 1 186 ? -3.531  0.791 14.941 1.00  98.96 0 D 1
ATOM   3332 C CZ  . TYR D 1 186 ? -2.353  0.314 14.401 1.00  98.96 0 D 1
ATOM   3333 O OH  . TYR D 1 186 ? -1.727 -0.774 14.963 1.00  98.96 0 D 1
ATOM   3334 N N   . CYS D 1 187 ? -5.395  5.141  9.952 1.00  98.98 0 D 1
ATOM   3335 C CA  . CYS D 1 187 ? -6.026  6.294  9.321 1.00  98.98 0 D 1
ATOM   3336 C C   . CYS D 1 187 ? -7.262  5.892  8.519 1.00  98.98 0 D 1
ATOM   3337 O O   . CYS D 1 187 ? -8.284  6.587  8.551 1.00  98.98 0 D 1
ATOM   3338 C CB  . CYS D 1 187 ? -5.020  7.025  8.433 1.00  98.98 0 D 1
ATOM   3339 S SG  . CYS D 1 187 ? -3.705  7.832  9.387 1.00  98.98 0 D 1
ATOM   3340 N N   . LEU D 1 188 ? -7.174  4.773  7.796 1.00  98.91 0 D 1
ATOM   3341 C CA  . LEU D 1 188 ? -8.338  4.283  7.062 1.00  98.91 0 D 1
ATOM   3342 C C   . LEU D 1 188 ? -9.464  3.890  8.016 1.00  98.91 0 D 1
ATOM   3343 O O   . LEU D 1 188 ? -10.642  4.067  7.698 1.00  98.91 0 D 1
ATOM   3344 C CB  . LEU D 1 188 ? -7.949  3.103  6.169 1.00  98.91 0 D 1
ATOM   3345 C CG  . LEU D 1 188 ? -7.022  3.445  4.999 1.00  98.91 0 D 1
ATOM   3346 C CD1 . LEU D 1 188 ? -6.598  2.172  4.271 1.00  98.91 0 D 1
ATOM   3347 C CD2 . LEU D 1 188 ? -7.703  4.416  4.035 1.00  98.91 0 D 1
ATOM   3348 N N   . LEU D 1 189 ? -9.115  3.358  9.177 1.00  98.97 0 D 1
ATOM   3349 C CA  . LEU D 1 189 ? -10.117  3.070 10.198 1.00  98.97 0 D 1
ATOM   3350 C C   . LEU D 1 189 ? -10.807  4.356 10.648 1.00  98.97 0 D 1
ATOM   3351 O O   . LEU D 1 189 ? -12.039  4.422 10.727 1.00  98.97 0 D 1
ATOM   3352 C CB  . LEU D 1 189 ? -9.468  2.365 11.390 1.00  98.97 0 D 1
ATOM   3353 C CG  . LEU D 1 189 ? -10.380  1.984 12.557 1.00  98.97 0 D 1
ATOM   3354 C CD1 . LEU D 1 189 ? -9.827  0.746 13.236 1.00  98.97 0 D 1
ATOM   3355 C CD2 . LEU D 1 189 ? -10.514  3.118 13.561 1.00  98.97 0 D 1
ATOM   3356 N N   . ALA D 1 190 ? -10.014  5.391 10.951 1.00  98.97 0 D 1
ATOM   3357 C CA  . ALA D 1 190 ? -10.576  6.666 11.387 1.00  98.97 0 D 1
ATOM   3358 C C   . ALA D 1 190 ? -11.488  7.268 10.321 1.00  98.97 0 D 1
ATOM   3359 O O   . ALA D 1 190 ? -12.485  7.922 10.645 1.00  98.97 0 D 1
ATOM   3360 C CB  . ALA D 1 190 ? -9.460  7.641 11.748 1.00  98.97 0 D 1
ATOM   3361 N N   . GLU D 1 191 ? -11.168  7.044  9.054 1.00  98.59 0 D 1
ATOM   3362 C CA  . GLU D 1 191 ? -12.006  7.519  7.954 1.00  98.59 0 D 1
ATOM   3363 C C   . GLU D 1 191 ? -13.315  6.747  7.832 1.00  98.59 0 D 1
ATOM   3364 O O   . GLU D 1 191 ? -14.234  7.200  7.141 1.00  98.59 0 D 1
ATOM   3365 C CB  . GLU D 1 191 ? -11.265  7.402  6.626 1.00  98.59 0 D 1
ATOM   3366 C CG  . GLU D 1 191 ? -10.135  8.375  6.429 1.00  98.59 0 D 1
ATOM   3367 C CD  . GLU D 1 191 ? -9.638  8.377  4.995 1.00  98.59 0 D 1
ATOM   3368 O OE1 . GLU D 1 191 ? -8.409  8.467  4.799 1.00  98.59 0 D 1
ATOM   3369 O OE2 . GLU D 1 191 ? -10.464  8.297  4.064 1.00  98.59 -1 D 1
ATOM   3370 N N   . GLY D 1 192 ? -13.402  5.581  8.452 1.00  97.82 0 D 1
ATOM   3371 C CA  . GLY D 1 192 ? -14.558  4.720  8.269 1.00  97.82 0 D 1
ATOM   3372 C C   . GLY D 1 192 ? -14.437  3.812  7.062 1.00  97.82 0 D 1
ATOM   3373 O O   . GLY D 1 192 ? -15.401  3.129  6.701 1.00  97.82 0 D 1
ATOM   3374 N N   . ALA D 1 193 ? -13.267  3.787  6.437 1.00  98.08 0 D 1
ATOM   3375 C CA  . ALA D 1 193 ? -13.044  2.970  5.249 1.00  98.08 0 D 1
ATOM   3376 C C   . ALA D 1 193 ? -12.788  1.510  5.588 1.00  98.08 0 D 1
ATOM   3377 O O   . ALA D 1 193 ? -13.034  0.625  4.765 1.00  98.08 0 D 1
ATOM   3378 C CB  . ALA D 1 193 ? -11.883  3.530  4.434 1.00  98.08 0 D 1
ATOM   3379 N N   . ILE D 1 194 ? -12.258  1.236  6.767 1.00  98.68 0 D 1
ATOM   3380 C CA  . ILE D 1 194 ? -12.116 -0.113  7.300 1.00  98.68 0 D 1
ATOM   3381 C C   . ILE D 1 194 ? -12.594 -0.093  8.739 1.00  98.68 0 D 1
ATOM   3382 O O   . ILE D 1 194 ? -12.905  0.970  9.294 1.00  98.68 0 D 1
ATOM   3383 C CB  . ILE D 1 194 ? -10.664 -0.656  7.200 1.00  98.68 0 D 1
ATOM   3384 C CG1 . ILE D 1 194 ? -9.730  0.099  8.145 1.00  98.68 0 D 1
ATOM   3385 C CG2 . ILE D 1 194 ? -10.164 -0.593  5.764 1.00  98.68 0 D 1
ATOM   3386 C CD1 . ILE D 1 194 ? -8.352 -0.531  8.271 1.00  98.68 0 D 1
ATOM   3387 N N   . ASP D 1 195 ? -12.646 -1.265  9.361 1.00  98.16 0 D 1
ATOM   3388 C CA  . ASP D 1 195 ? -13.271 -1.399 10.672 1.00  98.16 0 D 1
ATOM   3389 C C   . ASP D 1 195 ? -12.319 -1.816 11.786 1.00  98.16 0 D 1
ATOM   3390 O O   . ASP D 1 195 ? -12.593 -1.538 12.958 1.00  98.16 0 D 1
ATOM   3391 C CB  . ASP D 1 195 ? -14.415 -2.408 10.580 1.00  98.16 0 D 1
ATOM   3392 C CG  . ASP D 1 195 ? -15.331 -2.096  9.414 1.00  98.16 0 D 1
ATOM   3393 O OD1 . ASP D 1 195 ? -16.009 -1.055  9.462 1.00  98.16 0 D 1
ATOM   3394 O OD2 . ASP D 1 195 ? -15.343 -2.884  8.441 1.00  98.16 -1 D 1
ATOM   3395 N N   . VAL D 1 196 ? -11.236 -2.503 11.439 1.00  98.79 0 D 1
ATOM   3396 C CA  . VAL D 1 196 ? -10.301 -3.042 12.420 1.00  98.79 0 D 1
ATOM   3397 C C   . VAL D 1 196 ? -8.876 -2.855 11.920 1.00  98.79 0 D 1
ATOM   3398 O O   . VAL D 1 196 ? -8.583 -3.095 10.746 1.00  98.79 0 D 1
ATOM   3399 C CB  . VAL D 1 196 ? -10.538 -4.550 12.665 1.00  98.79 0 D 1
ATOM   3400 C CG1 . VAL D 1 196 ? -9.581 -5.078 13.732 1.00  98.79 0 D 1
ATOM   3401 C CG2 . VAL D 1 196 ? -11.987 -4.818 13.061 1.00  98.79 0 D 1
ATOM   3402 N N   . ALA D 1 197 ? -7.987 -2.426 12.813 1.00  98.91 0 D 1
ATOM   3403 C CA  . ALA D 1 197 ? -6.551 -2.408 12.560 1.00  98.91 0 D 1
ATOM   3404 C C   . ALA D 1 197 ? -5.861 -2.980 13.784 1.00  98.91 0 D 1
ATOM   3405 O O   . ALA D 1 197 ? -6.253 -2.682 14.916 1.00  98.91 0 D 1
ATOM   3406 C CB  . ALA D 1 197 ? -6.053 -0.989 12.284 1.00  98.91 0 D 1
ATOM   3407 N N   . ALA D 1 198 ? -4.833 -3.815 13.566 1.00  97.89 0 D 1
ATOM   3408 C CA  . ALA D 1 198 ? -4.167 -4.459 14.691 1.00  97.89 0 D 1
ATOM   3409 C C   . ALA D 1 198 ? -2.705 -4.732 14.379 1.00  97.89 0 D 1
ATOM   3410 O O   . ALA D 1 198 ? -2.360 -5.148 13.269 1.00  97.89 0 D 1
ATOM   3411 C CB  . ALA D 1 198 ? -4.864 -5.764 15.061 1.00  97.89 0 D 1
ATOM   3412 N N   . GLU D 1 199 ? -1.857 -4.499 15.376 1.00  97.01 0 D 1
ATOM   3413 C CA  . GLU D 1 199 ? -0.432 -4.806 15.296 1.00  97.01 0 D 1
ATOM   3414 C C   . GLU D 1 199 ?  0.036 -5.371 16.626 1.00  97.01 0 D 1
ATOM   3415 O O   . GLU D 1 199 ? -0.304 -4.836 17.684 1.00  97.01 0 D 1
ATOM   3416 C CB  . GLU D 1 199 ?  0.388 -3.558 14.958 1.00  97.01 0 D 1
ATOM   3417 C CG  . GLU D 1 199 ?  0.191 -3.057 13.546 1.00  97.01 0 D 1
ATOM   3418 C CD  . GLU D 1 199 ?  1.264 -2.069 13.129 1.00  97.01 0 D 1
ATOM   3419 O OE1 . GLU D 1 199 ?  1.046 -0.853 13.287 1.00  97.01 0 D 1
ATOM   3420 O OE2 . GLU D 1 199 ?  2.334 -2.530 12.671 1.00  97.01 -1 D 1
ATOM   3421 N N   . PRO D 1 200 ?  0.822 -6.454 16.589 1.00  95.30 0 D 1
ATOM   3422 C CA  . PRO D 1 200 ?  1.257 -7.080 17.841 1.00  95.30 0 D 1
ATOM   3423 C C   . PRO D 1 200 ?  2.342 -6.305 18.585 1.00  95.30 0 D 1
ATOM   3424 O O   . PRO D 1 200 ?  2.538 -6.529 19.780 1.00  95.30 0 D 1
ATOM   3425 C CB  . PRO D 1 200 ?  1.786 -8.438 17.373 1.00  95.30 0 D 1
ATOM   3426 C CG  . PRO D 1 200 ?  2.268 -8.181 15.982 1.00  95.30 0 D 1
ATOM   3427 C CD  . PRO D 1 200 ?  1.294 -7.196 15.400 1.00  95.30 0 D 1
ATOM   3428 N N   . LYS D 1 201 ?  3.056 -5.429 17.886 1.00  94.61 0 D 1
ATOM   3429 C CA  . LYS D 1 201 ?  4.144 -4.672 18.503 1.00  94.61 0 D 1
ATOM   3430 C C   . LYS D 1 201 ?  4.302 -3.330 17.804 1.00  94.61 0 D 1
ATOM   3431 O O   . LYS D 1 201 ?  4.646 -3.283 16.623 1.00  94.61 0 D 1
ATOM   3432 C CB  . LYS D 1 201 ?  5.442 -5.483 18.435 1.00  94.61 0 D 1
ATOM   3433 C CG  . LYS D 1 201 ?  6.632 -4.835 19.138 1.00  94.61 0 D 1
ATOM   3434 C CD  . LYS D 1 201 ?  6.443 -4.807 20.651 1.00  94.61 0 D 1
ATOM   3435 C CE  . LYS D 1 201 ?  7.745 -4.567 21.406 1.00  94.61 0 D 1
ATOM   3436 N NZ  . LYS D 1 201 ?  8.431 -3.314 20.984 1.00  94.61 1 D 1
ATOM   3437 N N   . VAL D 1 202 ?  4.032 -2.236 18.526 1.00  97.42 0 D 1
ATOM   3438 C CA  . VAL D 1 202 ?  4.219 -0.875 18.027 1.00  97.42 0 D 1
ATOM   3439 C C   . VAL D 1 202 ?  4.635  0.026 19.176 1.00  97.42 0 D 1
ATOM   3440 O O   . VAL D 1 202 ?  4.238 -0.193 20.320 1.00  97.42 0 D 1
ATOM   3441 C CB  . VAL D 1 202 ?  2.956 -0.262 17.372 1.00  97.42 0 D 1
ATOM   3442 C CG1 . VAL D 1 202 ?  3.141 -0.132 15.870 1.00  97.42 0 D 1
ATOM   3443 C CG2 . VAL D 1 202 ?  1.715 -1.073 17.701 1.00  97.42 0 D 1
ATOM   3444 N N   . SER D 1 203 ?  5.402  1.045 18.856 1.00  95.28 0 D 1
ATOM   3445 C CA  . SER D 1 203 ?  5.902  1.968 19.863 1.00  95.28 0 D 1
ATOM   3446 C C   . SER D 1 203 ?  4.968  3.160 20.035 1.00  95.28 0 D 1
ATOM   3447 O O   . SER D 1 203 ?  4.086  3.409 19.205 1.00  95.28 0 D 1
ATOM   3448 C CB  . SER D 1 203 ?  7.291  2.473 19.479 1.00  95.28 0 D 1
ATOM   3449 O OG  . SER D 1 203 ?  7.207  3.371 18.389 1.00  95.28 0 D 1
ATOM   3450 N N   . VAL D 1 204 ?  5.194  3.918 21.120 1.00  94.70 0 D 1
ATOM   3451 C CA  . VAL D 1 204 ?  4.417  5.128 21.340 1.00  94.70 0 D 1
ATOM   3452 C C   . VAL D 1 204 ?  4.667  6.146 20.221 1.00  94.70 0 D 1
ATOM   3453 O O   . VAL D 1 204 ?  3.775  6.929 19.889 1.00  94.70 0 D 1
ATOM   3454 C CB  . VAL D 1 204 ?  4.722  5.727 22.740 1.00  94.70 0 D 1
ATOM   3455 C CG1 . VAL D 1 204 ?  6.135  6.283 22.783 1.00  94.70 0 D 1
ATOM   3456 C CG2 . VAL D 1 204 ?  3.708  6.802 23.096 1.00  94.70 0 D 1
ATOM   3457 N N   . TRP D 1 205 ?  5.865  6.145 19.624 1.00  95.81 0 D 1
ATOM   3458 C CA  . TRP D 1 205 ?  6.136  7.034 18.492 1.00  95.81 0 D 1
ATOM   3459 C C   . TRP D 1 205 ?  5.207  6.751 17.323 1.00  95.81 0 D 1
ATOM   3460 O O   . TRP D 1 205 ?  4.837  7.660 16.577 1.00  95.81 0 D 1
ATOM   3461 C CB  . TRP D 1 205 ?  7.583  6.886 18.003 1.00  95.81 0 D 1
ATOM   3462 C CG  . TRP D 1 205 ?  8.625  7.361 18.960 1.00  95.81 0 D 1
ATOM   3463 C CD1 . TRP D 1 205 ?  9.201  8.604 18.990 1.00  95.81 0 D 1
ATOM   3464 C CD2 . TRP D 1 205 ?  9.214  6.618 20.026 1.00  95.81 0 D 1
ATOM   3465 N NE1 . TRP D 1 205 ? 10.111  8.677 20.010 1.00  95.81 0 D 1
ATOM   3466 C CE2 . TRP D 1 205 ? 10.141  7.471 20.667 1.00  95.81 0 D 1
ATOM   3467 C CE3 . TRP D 1 205 ?  9.065  5.307 20.496 1.00  95.81 0 D 1
ATOM   3468 C CZ2 . TRP D 1 205 ? 10.905  7.058 21.759 1.00  95.81 0 D 1
ATOM   3469 C CZ3 . TRP D 1 205 ?  9.824  4.896 21.584 1.00  95.81 0 D 1
ATOM   3470 C CH2 . TRP D 1 205 ? 10.731  5.773 22.199 1.00  95.81 0 D 1
ATOM   3471 N N   . ASP D 1 206 ?  4.836  5.486 17.162 1.00  98.03 0 D 1
ATOM   3472 C CA  . ASP D 1 206 ?  3.980  5.066 16.056 1.00  98.03 0 D 1
ATOM   3473 C C   . ASP D 1 206 ?  2.491  5.188 16.362 1.00  98.03 0 D 1
ATOM   3474 O O   . ASP D 1 206 ?  1.671  5.039 15.455 1.00  98.03 0 D 1
ATOM   3475 C CB  . ASP D 1 206 ?  4.299  3.619 15.670 1.00  98.03 0 D 1
ATOM   3476 C CG  . ASP D 1 206 ?  5.694  3.463 15.096 1.00  98.03 0 D 1
ATOM   3477 O OD1 . ASP D 1 206 ?  6.158  4.386 14.391 1.00  98.03 0 D 1
ATOM   3478 O OD2 . ASP D 1 206 ?  6.321  2.414 15.353 1.00  98.03 -1 D 1
ATOM   3479 N N   . LEU D 1 207 ?  2.121  5.447 17.615 1.00  98.43 0 D 1
ATOM   3480 C CA  . LEU D 1 207 ?  0.715  5.424 18.003 1.00  98.43 0 D 1
ATOM   3481 C C   . LEU D 1 207 ?  0.161  6.734 18.553 1.00  98.43 0 D 1
ATOM   3482 O O   . LEU D 1 207 ? -1.053  6.940 18.509 1.00  98.43 0 D 1
ATOM   3483 C CB  . LEU D 1 207 ?  0.468  4.323 19.038 1.00  98.43 0 D 1
ATOM   3484 C CG  . LEU D 1 207 ?  0.649  2.879 18.560 1.00  98.43 0 D 1
ATOM   3485 C CD1 . LEU D 1 207 ?  0.420  1.925 19.727 1.00  98.43 0 D 1
ATOM   3486 C CD2 . LEU D 1 207 ? -0.319  2.574 17.413 1.00  98.43 0 D 1
ATOM   3487 N N   . ALA D 1 208 ?  0.998  7.613 19.086 1.00  97.72 0 D 1
ATOM   3488 C CA  . ALA D 1 208 ?  0.488  8.795 19.784 1.00  97.72 0 D 1
ATOM   3489 C C   . ALA D 1 208 ? -0.417  9.646 18.886 1.00  97.72 0 D 1
ATOM   3490 O O   . ALA D 1 208 ? -1.522 10.027 19.281 1.00  97.72 0 D 1
ATOM   3491 C CB  . ALA D 1 208 ?  1.642  9.632 20.335 1.00  97.72 0 D 1
ATOM   3492 N N   . ALA D 1 209 ?  0.052  9.948 17.686 1.00  98.83 0 D 1
ATOM   3493 C CA  . ALA D 1 209 ? -0.753 10.738 16.759 1.00  98.83 0 D 1
ATOM   3494 C C   . ALA D 1 209 ? -1.993  9.973 16.307 1.00  98.83 0 D 1
ATOM   3495 O O   . ALA D 1 209 ? -3.064 10.557 16.117 1.00  98.83 0 D 1
ATOM   3496 C CB  . ALA D 1 209 ?  0.089 11.158 15.552 1.00  98.83 0 D 1
ATOM   3497 N N   . LEU D 1 210 ? -1.852  8.659 16.137 1.00  98.92 0 D 1
ATOM   3498 C CA  . LEU D 1 210 ? -2.969  7.838 15.679 1.00  98.92 0 D 1
ATOM   3499 C C   . LEU D 1 210 ? -4.072  7.734 16.724 1.00  98.92 0 D 1
ATOM   3500 O O   . LEU D 1 210 ? -5.258  7.717 16.379 1.00  98.92 0 D 1
ATOM   3501 C CB  . LEU D 1 210 ? -2.473  6.441 15.300 1.00  98.92 0 D 1
ATOM   3502 C CG  . LEU D 1 210 ? -1.449  6.410 14.163 1.00  98.92 0 D 1
ATOM   3503 C CD1 . LEU D 1 210 ? -0.809  5.030 14.065 1.00  98.92 0 D 1
ATOM   3504 C CD2 . LEU D 1 210 ? -2.120  6.801 12.846 1.00  98.92 0 D 1
ATOM   3505 N N   . ASP D 1 211 ? -3.698  7.668 17.997 1.00  98.50 0 D 1
ATOM   3506 C CA  . ASP D 1 211 ? -4.682  7.494 19.067 1.00  98.50 0 D 1
ATOM   3507 C C   . ASP D 1 211 ? -5.723  8.608 19.073 1.00  98.50 0 D 1
ATOM   3508 O O   . ASP D 1 211 ? -6.928  8.349 19.132 1.00  98.50 0 D 1
ATOM   3509 C CB  . ASP D 1 211 ? -3.980  7.423 20.427 1.00  98.50 0 D 1
ATOM   3510 C CG  . ASP D 1 211 ? -4.957  7.240 21.576 1.00  98.50 0 D 1
ATOM   3511 O OD1 . ASP D 1 211 ? -5.545  6.142 21.685 1.00  98.50 0 D 1
ATOM   3512 O OD2 . ASP D 1 211 ? -5.133  8.191 22.363 1.00  98.50 -1 D 1
ATOM   3513 N N   . ILE D 1 212 ? -5.265  9.860 19.022 1.00  98.54 0 D 1
ATOM   3514 C CA  . ILE D 1 212 ? -6.217 10.964 19.089 1.00  98.54 0 D 1
ATOM   3515 C C   . ILE D 1 212 ? -7.027 11.062 17.790 1.00  98.54 0 D 1
ATOM   3516 O O   . ILE D 1 212 ? -8.220 11.396 17.825 1.00  98.54 0 D 1
ATOM   3517 C CB  . ILE D 1 212 ? -5.499 12.299 19.441 1.00  98.54 0 D 1
ATOM   3518 C CG1 . ILE D 1 212 ? -6.528 13.431 19.633 1.00  98.54 0 D 1
ATOM   3519 C CG2 . ILE D 1 212 ? -4.462 12.654 18.386 1.00  98.54 0 D 1
ATOM   3520 C CD1 . ILE D 1 212 ? -7.436 13.242 20.830 1.00  98.54 0 D 1
ATOM   3521 N N   . VAL D 1 213 ? -6.416 10.749 16.650 1.00  98.96 0 D 1
ATOM   3522 C CA  . VAL D 1 213 ? -7.159 10.752 15.394 1.00  98.96 0 D 1
ATOM   3523 C C   . VAL D 1 213 ? -8.276  9.704 15.436 1.00  98.96 0 D 1
ATOM   3524 O O   . VAL D 1 213 ? -9.429  9.988 15.088 1.00  98.96 0 D 1
ATOM   3525 C CB  . VAL D 1 213 ? -6.216 10.505 14.191 1.00  98.96 0 D 1
ATOM   3526 C CG1 . VAL D 1 213 ? -7.027 10.264 12.916 1.00  98.96 0 D 1
ATOM   3527 C CG2 . VAL D 1 213 ? -5.286 11.709 14.003 1.00  98.96 0 D 1
ATOM   3528 N N   . VAL D 1 214 ? -7.942  8.492 15.876 1.00  98.88 0 D 1
ATOM   3529 C CA  . VAL D 1 214 ? -8.930  7.423 15.952 1.00  98.88 0 D 1
ATOM   3530 C C   . VAL D 1 214 ? -10.046  7.774 16.934 1.00  98.88 0 D 1
ATOM   3531 O O   . VAL D 1 214 ? -11.234  7.644 16.622 1.00  98.88 0 D 1
ATOM   3532 C CB  . VAL D 1 214 ? -8.261  6.084 16.341 1.00  98.88 0 D 1
ATOM   3533 C CG1 . VAL D 1 214 ? -9.313  5.042 16.726 1.00  98.88 0 D 1
ATOM   3534 C CG2 . VAL D 1 214 ? -7.405  5.572 15.181 1.00  98.88 0 D 1
ATOM   3535 N N   . ARG D 1 215 ? -9.672  8.223 18.125 1.00  98.31 0 D 1
ATOM   3536 C CA  . ARG D 1 215 ? -10.680  8.490 19.149 1.00  98.31 0 D 1
ATOM   3537 C C   . ARG D 1 215 ? -11.567  9.682 18.798 1.00  98.31 0 D 1
ATOM   3538 O O   . ARG D 1 215 ? -12.776  9.654 19.042 1.00  98.31 0 D 1
ATOM   3539 C CB  . ARG D 1 215 ? -10.011  8.676 20.514 1.00  98.31 0 D 1
ATOM   3540 C CG  . ARG D 1 215 ? -9.428  7.376 21.045 1.00  98.31 0 D 1
ATOM   3541 C CD  . ARG D 1 215 ? -8.772  7.522 22.408 1.00  98.31 0 D 1
ATOM   3542 N NE  . ARG D 1 215 ? -8.154  6.268 22.833 1.00  98.31 0 D 1
ATOM   3543 C CZ  . ARG D 1 215 ? -8.803  5.251 23.404 1.00  98.31 0 D 1
ATOM   3544 N NH1 . ARG D 1 215 ? -10.112  5.338 23.639 1.00  98.31 1 D 1
ATOM   3545 N NH2 . ARG D 1 215 ? -8.144  4.150 23.734 1.00  98.31 0 D 1
ATOM   3546 N N   . GLU D 1 216 ? -10.998 10.734 18.222 1.00  98.89 0 D 1
ATOM   3547 C CA  . GLU D 1 216 ? -11.815 11.879 17.823 1.00  98.89 0 D 1
ATOM   3548 C C   . GLU D 1 216 ? -12.720 11.555 16.639 1.00  98.89 0 D 1
ATOM   3549 O O   . GLU D 1 216 ? -13.699 12.264 16.395 1.00  98.89 0 D 1
ATOM   3550 C CB  . GLU D 1 216 ? -10.936 13.088 17.514 1.00  98.89 0 D 1
ATOM   3551 C CG  . GLU D 1 216 ? -10.396 13.776 18.766 1.00  98.89 0 D 1
ATOM   3552 C CD  . GLU D 1 216 ? -11.481 14.465 19.576 1.00  98.89 0 D 1
ATOM   3553 O OE1 . GLU D 1 216 ? -12.342 15.147 18.976 1.00  98.89 0 D 1
ATOM   3554 O OE2 . GLU D 1 216 ? -11.470 14.320 20.820 1.00  98.89 -1 D 1
ATOM   3555 N N   . ALA D 1 217 ? -12.406 10.495 15.906 1.00  98.92 0 D 1
ATOM   3556 C CA  . ALA D 1 217 ? -13.279 10.005 14.844 1.00  98.92 0 D 1
ATOM   3557 C C   . ALA D 1 217 ? -14.360  9.069 15.376 1.00  98.92 0 D 1
ATOM   3558 O O   . ALA D 1 217 ? -15.196  8.593 14.602 1.00  98.92 0 D 1
ATOM   3559 C CB  . ALA D 1 217 ? -12.458  9.291 13.772 1.00  98.92 0 D 1
ATOM   3560 N N   . GLY D 1 218 ? -14.356  8.798 16.679 1.00  98.79 0 D 1
ATOM   3561 C CA  . GLY D 1 218 ? -15.353  7.947 17.298 1.00  98.79 0 D 1
ATOM   3562 C C   . GLY D 1 218 ? -14.924  6.510 17.516 1.00  98.79 0 D 1
ATOM   3563 O O   . GLY D 1 218 ? -15.751  5.673 17.891 1.00  98.79 0 D 1
ATOM   3564 N N   . GLY D 1 219 ? -13.655  6.208 17.280 1.00  98.89 0 D 1
ATOM   3565 C CA  . GLY D 1 219 ? -13.166  4.847 17.428 1.00  98.89 0 D 1
ATOM   3566 C C   . GLY D 1 219 ? -12.462  4.612 18.751 1.00  98.89 0 D 1
ATOM   3567 O O   . GLY D 1 219 ? -12.464  5.456 19.652 1.00  98.89 0 D 1
ATOM   3568 N N   . VAL D 1 220 ? -11.860  3.431 18.873 1.00  98.47 0 D 1
ATOM   3569 C CA  . VAL D 1 220 ? -11.157  2.994 20.072 1.00  98.47 0 D 1
ATOM   3570 C C   . VAL D 1 220 ? -9.795  2.449 19.667 1.00  98.47 0 D 1
ATOM   3571 O O   . VAL D 1 220 ? -9.675  1.745 18.659 1.00  98.47 0 D 1
ATOM   3572 C CB  . VAL D 1 220 ? -11.946  1.894 20.817 1.00  98.47 0 D 1
ATOM   3573 C CG1 . VAL D 1 220 ? -11.145  1.347 21.988 1.00  98.47 0 D 1
ATOM   3574 C CG2 . VAL D 1 220 ? -13.296  2.431 21.288 1.00  98.47 0 D 1
ATOM   3575 N N   . LEU D 1 221 ? -8.770  2.789 20.447 1.00  98.59 0 D 1
ATOM   3576 C CA  . LEU D 1 221 ? -7.436  2.240 20.240 1.00  98.59 0 D 1
ATOM   3577 C C   . LEU D 1 221 ? -6.889  1.786 21.582 1.00  98.59 0 D 1
ATOM   3578 O O   . LEU D 1 221 ? -6.761  2.591 22.507 1.00  98.59 0 D 1
ATOM   3579 C CB  . LEU D 1 221 ? -6.503  3.284 19.606 1.00  98.59 0 D 1
ATOM   3580 C CG  . LEU D 1 221 ? -5.149  2.772 19.069 1.00  98.59 0 D 1
ATOM   3581 C CD1 . LEU D 1 221 ? -4.559  3.770 18.085 1.00  98.59 0 D 1
ATOM   3582 C CD2 . LEU D 1 221 ? -4.164  2.505 20.195 1.00  98.59 0 D 1
ATOM   3583 N N   . THR D 1 222 ? -6.581  0.486 21.697 1.00  96.67 0 D 1
ATOM   3584 C CA  . THR D 1 222 ? -5.998 -0.067 22.911 1.00  96.67 0 D 1
ATOM   3585 C C   . THR D 1 222 ? -4.830 -0.969 22.557 1.00  96.67 0 D 1
ATOM   3586 O O   . THR D 1 222 ? -4.609 -1.316 21.396 1.00  96.67 0 D 1
ATOM   3587 C CB  . THR D 1 222 ? -7.000 -0.912 23.721 1.00  96.67 0 D 1
ATOM   3588 O OG1 . THR D 1 222 ? -7.319 -2.109 22.988 1.00  96.67 0 D 1
ATOM   3589 C CG2 . THR D 1 222 ? -8.272 -0.126 24.011 1.00  96.67 0 D 1
ATOM   3590 N N   . GLY D 1 223 ? -4.076 -1.363 23.590 1.00  95.66 0 D 1
ATOM   3591 C CA  . GLY D 1 223 ? -3.131 -2.446 23.431 1.00  95.66 0 D 1
ATOM   3592 C C   . GLY D 1 223 ? -3.868 -3.769 23.325 1.00  95.66 0 D 1
ATOM   3593 O O   . GLY D 1 223 ? -5.081 -3.849 23.537 1.00  95.66 0 D 1
ATOM   3594 N N   . LEU D 1 224 ? -3.128 -4.824 22.997 1.00  94.25 0 D 1
ATOM   3595 C CA  . LEU D 1 224 ? -3.736 -6.149 22.922 1.00  94.25 0 D 1
ATOM   3596 C C   . LEU D 1 224 ? -4.323 -6.584 24.259 1.00  94.25 0 D 1
ATOM   3597 O O   . LEU D 1 224 ? -5.205 -7.442 24.292 1.00  94.25 0 D 1
ATOM   3598 C CB  . LEU D 1 224 ? -2.714 -7.181 22.448 1.00  94.25 0 D 1
ATOM   3599 C CG  . LEU D 1 224 ? -2.378 -7.160 20.956 1.00  94.25 0 D 1
ATOM   3600 C CD1 . LEU D 1 224 ? -1.169 -8.049 20.680 1.00  94.25 0 D 1
ATOM   3601 C CD2 . LEU D 1 224 ? -3.585 -7.629 20.139 1.00  94.25 0 D 1
ATOM   3602 N N   . ASP D 1 225 ? -3.844 -5.999 25.350 1.00  85.63 0 D 1
ATOM   3603 C CA  . ASP D 1 225 ? -4.361 -6.314 26.675 1.00  85.63 0 D 1
ATOM   3604 C C   . ASP D 1 225 ? -5.574 -5.465 27.055 1.00  85.63 0 D 1
ATOM   3605 O O   . ASP D 1 225 ? -6.061 -5.573 28.181 1.00  85.63 0 D 1
ATOM   3606 C CB  . ASP D 1 225 ? -3.261 -6.159 27.733 1.00  85.63 0 D 1
ATOM   3607 C CG  . ASP D 1 225 ? -2.764 -4.725 27.862 1.00  85.63 0 D 1
ATOM   3608 O OD1 . ASP D 1 225 ? -3.263 -3.826 27.150 1.00  85.63 0 D 1
ATOM   3609 O OD2 . ASP D 1 225 ? -1.853 -4.490 28.690 1.00  85.63 -1 D 1
ATOM   3610 N N   . GLY D 1 226 ? -6.041 -4.617 26.151 1.00  92.83 0 D 1
ATOM   3611 C CA  . GLY D 1 226 ? -7.192 -3.776 26.414 1.00  92.83 0 D 1
ATOM   3612 C C   . GLY D 1 226 ? -6.879 -2.434 27.044 1.00  92.83 0 D 1
ATOM   3613 O O   . GLY D 1 226 ? -7.796 -1.645 27.280 1.00  92.83 0 D 1
ATOM   3614 N N   . THR D 1 227 ? -5.610 -2.157 27.316 1.00  89.41 0 D 1
ATOM   3615 C CA  . THR D 1 227 ? -5.235 -0.879 27.917 1.00  89.41 0 D 1
ATOM   3616 C C   . THR D 1 227 ? -5.448  0.252 26.915 1.00  89.41 0 D 1
ATOM   3617 O O   . THR D 1 227 ? -4.895  0.216 25.814 1.00  89.41 0 D 1
ATOM   3618 C CB  . THR D 1 227 ? -3.770 -0.900 28.373 1.00  89.41 0 D 1
ATOM   3619 O OG1 . THR D 1 227 ? -3.575 -1.975 29.299 1.00  89.41 0 D 1
ATOM   3620 C CG2 . THR D 1 227 ? -3.396  0.422 29.043 1.00  89.41 0 D 1
ATOM   3621 N N   . PRO D 1 228 ? -6.240  1.265 27.282 1.00  93.54 0 D 1
ATOM   3622 C CA  . PRO D 1 228 ? -6.510  2.370 26.357 1.00  93.54 0 D 1
ATOM   3623 C C   . PRO D 1 228 ? -5.257  3.165 26.017 1.00  93.54 0 D 1
ATOM   3624 O O   . PRO D 1 228 ? -4.375  3.346 26.855 1.00  93.54 0 D 1
ATOM   3625 C CB  . PRO D 1 228 ? -7.509  3.241 27.127 1.00  93.54 0 D 1
ATOM   3626 C CG  . PRO D 1 228 ? -8.130  2.321 28.124 1.00  93.54 0 D 1
ATOM   3627 C CD  . PRO D 1 228 ? -7.031  1.382 28.525 1.00  93.54 0 D 1
ATOM   3628 N N   . GLY D 1 229 ? -5.191  3.634 24.778 1.00  95.73 0 D 1
ATOM   3629 C CA  . GLY D 1 229 ? -4.169  4.581 24.391 1.00  95.73 0 D 1
ATOM   3630 C C   . GLY D 1 229 ? -2.919  3.968 23.781 1.00  95.73 0 D 1
ATOM   3631 O O   . GLY D 1 229 ? -2.842  2.759 23.537 1.00  95.73 0 D 1
ATOM   3632 N N   . PRO D 1 230 ? -1.915  4.813 23.544 1.00  94.48 0 D 1
ATOM   3633 C CA  . PRO D 1 230 ? -0.742  4.426 22.754 1.00  94.48 0 D 1
ATOM   3634 C C   . PRO D 1 230 ?  0.437  3.850 23.534 1.00  94.48 0 D 1
ATOM   3635 O O   . PRO D 1 230 ?  1.480  3.597 22.925 1.00  94.48 0 D 1
ATOM   3636 C CB  . PRO D 1 230 ? -0.332  5.754 22.116 1.00  94.48 0 D 1
ATOM   3637 C CG  . PRO D 1 230 ? -0.654  6.769 23.167 1.00  94.48 0 D 1
ATOM   3638 C CD  . PRO D 1 230 ? -1.934  6.274 23.809 1.00  94.48 0 D 1
ATOM   3639 N N   . HIS D 1 231 ?  0.305  3.621 24.836 1.00  92.57 0 D 1
ATOM   3640 C CA  . HIS D 1 231 ?  1.450  3.251 25.666 1.00  92.57 0 D 1
ATOM   3641 C C   . HIS D 1 231 ?  1.634  1.752 25.872 1.00  92.57 0 D 1
ATOM   3642 O O   . HIS D 1 231 ?  2.573  1.339 26.559 1.00  92.57 0 D 1
ATOM   3643 C CB  . HIS D 1 231 ?  1.344  3.934 27.031 1.00  92.57 0 D 1
ATOM   3644 C CG  . HIS D 1 231 ?  1.303  5.432 26.958 1.00  92.57 0 D 1
ATOM   3645 N ND1 . HIS D 1 231 ?  2.374  6.182 26.520 1.00  92.57 0 D 1
ATOM   3646 C CD2 . HIS D 1 231 ?  0.316  6.313 27.267 1.00  92.57 0 D 1
ATOM   3647 C CE1 . HIS D 1 231 ?  2.053  7.461 26.564 1.00  92.57 0 D 1
ATOM   3648 N NE2 . HIS D 1 231 ?  0.808  7.569 27.014 1.00  92.57 0 D 1
ATOM   3649 N N   . GLY D 1 232 ?  0.786  0.915 25.289 1.00  90.16 0 D 1
ATOM   3650 C CA  . GLY D 1 232 ?  0.753 -0.508 25.579 1.00  90.16 0 D 1
ATOM   3651 C C   . GLY D 1 232 ?  1.772 -1.378 24.871 1.00  90.16 0 D 1
ATOM   3652 O O   . GLY D 1 232 ?  1.955 -2.536 25.253 1.00  90.16 0 D 1
ATOM   3653 N N   . GLY D 1 233 ?  2.431 -0.878 23.830 1.00  94.45 0 D 1
ATOM   3654 C CA  . GLY D 1 233 ?  3.417 -1.665 23.104 1.00  94.45 0 D 1
ATOM   3655 C C   . GLY D 1 233 ?  2.828 -2.526 22.005 1.00  94.45 0 D 1
ATOM   3656 O O   . GLY D 1 233 ?  3.567 -3.163 21.248 1.00  94.45 0 D 1
ATOM   3657 N N   . SER D 1 234 ?  1.519 -2.581 21.937 1.00  95.41 0 D 1
ATOM   3658 C CA  . SER D 1 234 ?  0.781 -3.245 20.874 1.00  95.41 0 D 1
ATOM   3659 C C   . SER D 1 234 ? -0.465 -2.422 20.605 1.00  95.41 0 D 1
ATOM   3660 O O   . SER D 1 234 ? -0.755 -1.466 21.335 1.00  95.41 0 D 1
ATOM   3661 C CB  . SER D 1 234 ?  0.413 -4.677 21.277 1.00  95.41 0 D 1
ATOM   3662 O OG  . SER D 1 234 ? -0.404 -4.677 22.442 1.00  95.41 0 D 1
ATOM   3663 N N   . ALA D 1 235 ? -1.223 -2.774 19.568 1.00  97.70 0 D 1
ATOM   3664 C CA  . ALA D 1 235 ? -2.385 -1.957 19.244 1.00  97.70 0 D 1
ATOM   3665 C C   . ALA D 1 235 ? -3.499 -2.758 18.594 1.00  97.70 0 D 1
ATOM   3666 O O   . ALA D 1 235 ? -3.260 -3.592 17.714 1.00  97.70 0 D 1
ATOM   3667 C CB  . ALA D 1 235 ? -1.992 -0.801 18.324 1.00  97.70 0 D 1
ATOM   3668 N N   . VAL D 1 236 ? -4.714 -2.477 19.038 1.00  97.64 0 D 1
ATOM   3669 C CA  . VAL D 1 236 ? -5.936 -2.884 18.368 1.00  97.64 0 D 1
ATOM   3670 C C   . VAL D 1 236 ? -6.804 -1.642 18.266 1.00  97.64 0 D 1
ATOM   3671 O O   . VAL D 1 236 ? -7.113 -1.009 19.280 1.00  97.64 0 D 1
ATOM   3672 C CB  . VAL D 1 236 ? -6.700 -3.986 19.134 1.00  97.64 0 D 1
ATOM   3673 C CG1 . VAL D 1 236 ? -8.016 -4.314 18.424 1.00  97.64 0 D 1
ATOM   3674 C CG2 . VAL D 1 236 ? -5.835 -5.232 19.274 1.00  97.64 0 D 1
ATOM   3675 N N   . ALA D 1 237 ? -7.175 -1.263 17.057 1.00  98.86 0 D 1
ATOM   3676 C CA  . ALA D 1 237 ? -8.045 -0.117 16.839 1.00  98.86 0 D 1
ATOM   3677 C C   . ALA D 1 237 ? -9.263 -0.573 16.054 1.00  98.86 0 D 1
ATOM   3678 O O   . ALA D 1 237 ? -9.139 -1.331 15.088 1.00  98.86 0 D 1
ATOM   3679 C CB  . ALA D 1 237 ? -7.314  0.991 16.090 1.00  98.86 0 D 1
ATOM   3680 N N   . THR D 1 238 ? -10.433 -0.118 16.483 1.00  98.75 0 D 1
ATOM   3681 C CA  . THR D 1 238 ? -11.668 -0.465 15.794 1.00  98.75 0 D 1
ATOM   3682 C C   . THR D 1 238 ? -12.596  0.740 15.776 1.00  98.75 0 D 1
ATOM   3683 O O   . THR D 1 238 ? -12.280  1.811 16.307 1.00  98.75 0 D 1
ATOM   3684 C CB  . THR D 1 238 ? -12.417 -1.636 16.470 1.00  98.75 0 D 1
ATOM   3685 O OG1 . THR D 1 238 ? -12.978 -1.190 17.715 1.00  98.75 0 D 1
ATOM   3686 C CG2 . THR D 1 238 ? -11.492 -2.820 16.725 1.00  98.75 0 D 1
ATOM   3687 N N   . ASN D 1 239 ? -13.751  0.537 15.179 1.00  98.16 0 D 1
ATOM   3688 C CA  . ASN D 1 239 ? -14.816  1.522 15.210 1.00  98.16 0 D 1
ATOM   3689 C C   . ASN D 1 239 ? -15.485  1.612 16.581 1.00  98.16 0 D 1
ATOM   3690 O O   . ASN D 1 239 ? -16.446  2.355 16.743 1.00  98.16 0 D 1
ATOM   3691 C CB  . ASN D 1 239 ? -15.863  1.206 14.141 1.00  98.16 0 D 1
ATOM   3692 C CG  . ASN D 1 239 ? -16.528 -0.145 14.354 1.00  98.16 0 D 1
ATOM   3693 O OD1 . ASN D 1 239 ? -16.284 -0.841 15.343 1.00  98.16 0 D 1
ATOM   3694 N ND2 . ASN D 1 239 ? -17.394 -0.526 13.414 1.00  98.16 0 D 1
ATOM   3695 N N   . GLY D 1 240 ? -14.997  0.851 17.549 1.00  98.47 0 D 1
ATOM   3696 C CA  . GLY D 1 240 ? -15.582  0.804 18.880 1.00  98.47 0 D 1
ATOM   3697 C C   . GLY D 1 240 ? -16.561 -0.340 19.043 1.00  98.47 0 D 1
ATOM   3698 O O   . GLY D 1 240 ? -16.548 -1.034 20.062 1.00  98.47 0 D 1
ATOM   3699 N N   . ARG D 1 241 ? -17.384 -0.568 18.047 1.00  97.14 0 D 1
HETATM 3700 ZN ZN  . ZN  C 2 301 ? -11.759 -7.724 -11.525 1.00  10.41 0 C 1
ATOM   3701 C CA  . ARG D 1 241 ? -18.407 -1.605 18.155 1.00  97.14 0 D 1
HETATM 3702 ZN ZN  . ZN  C 2 302 ? -15.048 -5.209 -12.114 1.00  11.65 0 C 1
ATOM   3703 C C   . ARG D 1 241 ? -17.823 -3.011 18.115 1.00  97.14 0 D 1
HETATM 3704 P P   . PO4 C 3 303 ? -9.856 -11.197 -1.584 1.00  45.36 0 C 1
ATOM   3705 O O   . ARG D 1 241 ? -18.378 -3.937 18.712 1.00  97.14 0 D 1
HETATM 3706 O O1  . PO4 C 3 303 ? -11.201 -10.944 -0.961 1.00  46.59 0 C 1
ATOM   3707 C CB  . ARG D 1 241 ? -19.439 -1.435 17.046 1.00  97.14 0 D 1
HETATM 3708 O O2  . PO4 C 3 303 ? -9.674 -12.629 -2.006 1.00  54.41 0 C 1
ATOM   3709 C CG  . ARG D 1 241 ? -20.106 -0.073 17.067 1.00  97.14 0 D 1
HETATM 3710 O O3  . PO4 C 3 303 ? -9.568 -10.315 -2.774 1.00  44.40 -1 C 1
ATOM   3711 C CD  . ARG D 1 241 ? -20.966  0.194 15.840 1.00  97.14 0 D 1
HETATM 3712 O O4  . PO4 C 3 303 ? -8.816 -10.893 -0.539 1.00  49.86 0 C 1
ATOM   3713 N NE  . ARG D 1 241 ? -21.142  1.633 15.671 1.00  97.14 0 D 1
HETATM 3714 P P   . PO4 C 3 304 ? -14.158 -6.401 -9.166 1.00  34.02 0 C 1
ATOM   3715 C CZ  . ARG D 1 241 ? -22.098  2.346 16.258 1.00  97.14 0 D 1
HETATM 3716 O O1  . PO4 C 3 304 ? -13.355 -5.861 -7.996 1.00  29.33 0 C 1
ATOM   3717 N NH1 . ARG D 1 241 ? -22.994  1.756 17.039 1.00  97.14 1 D 1
HETATM 3718 O O2  . PO4 C 3 304 ? -15.346 -5.515 -9.564 1.00  39.97 0 C 1
ATOM   3719 N NH2 . ARG D 1 241 ? -22.149  3.665 16.060 1.00  97.14 0 D 1
HETATM 3720 O O3  . PO4 C 3 304 ? -14.731 -7.742 -8.752 1.00  32.67 -1 C 1
ATOM   3721 N N   . LEU D 1 242 ? -16.707 -3.183 17.422 1.00  98.26 0 D 1
HETATM 3722 O O4  . PO4 C 3 304 ? -13.268 -6.616 -10.400 0.80  35.76 0 C 1
ATOM   3723 C CA  . LEU D 1 242 ? -16.091 -4.495 17.256 1.00  98.26 0 D 1
HETATM 3724 C C1  . GOL C 4 305 ?  8.000 -27.304 -9.360 1.00  37.71 0 C 1
ATOM   3725 C C   . LEU D 1 242 ? -14.942 -4.755 18.227 1.00  98.26 0 D 1
HETATM 3726 O O1  . GOL C 4 305 ?  9.006 -28.310 -9.698 1.00  32.78 0 C 1
ATOM   3727 O O   . LEU D 1 242 ? -14.363 -5.842 18.209 1.00  98.26 0 D 1
HETATM 3728 C C2  . GOL C 4 305 ?  6.666 -27.591 -10.114 1.00  37.60 0 C 1
ATOM   3729 C CB  . LEU D 1 242 ? -15.581 -4.647 15.821 1.00  98.26 0 D 1
HETATM 3730 O O2  . GOL C 4 305 ?  6.874 -28.348 -11.326 1.00  43.09 0 C 1
ATOM   3731 C CG  . LEU D 1 242 ? -16.643 -4.541 14.726 1.00  98.26 0 D 1
HETATM 3732 C C3  . GOL C 4 305 ?  5.882 -26.336 -10.530 1.00  33.15 0 C 1
ATOM   3733 C CD1 . LEU D 1 242 ? -15.977 -4.501 13.354 1.00  98.26 0 D 1
HETATM 3734 O O3  . GOL C 4 305 ?  6.386 -25.155 -9.899 1.00  37.75 0 C 1
ATOM   3735 C CD2 . LEU D 1 242 ? -17.612 -5.712 14.828 1.00  98.26 0 D 1
HETATM 3736 C C1  . GOL C 4 306 ? -3.575 -25.691  3.178 1.00  51.76 0 C 1
ATOM   3737 N N   . HIS D 1 243 ? -14.619 -3.798 19.072 1.00  98.09 0 D 1
HETATM 3738 O O1  . GOL C 4 306 ? -2.201 -26.070  3.142 1.00  45.56 0 C 1
ATOM   3739 C CA  . HIS D 1 243 ? -13.360 -3.839 19.808 1.00  98.09 0 D 1
HETATM 3740 C C2  . GOL C 4 306 ? -4.430 -26.723  2.477 1.00  54.52 0 C 1
ATOM   3741 C C   . HIS D 1 243 ? -13.241 -5.039 20.747 1.00  98.09 0 D 1
HETATM 3742 O O2  . GOL C 4 306 ? -3.635 -27.590  1.672 1.00  58.84 0 C 1
ATOM   3743 O O   . HIS D 1 243 ? -12.239 -5.756 20.726 1.00  98.09 0 D 1
HETATM 3744 C C3  . GOL C 4 306 ? -5.364 -25.980  1.549 1.00  56.06 0 C 1
ATOM   3745 C CB  . HIS D 1 243 ? -13.158 -2.533 20.581 1.00  98.09 0 D 1
HETATM 3746 O O3  . GOL C 4 306 ? -6.527 -26.807  1.367 1.00  51.60 0 C 1
ATOM   3747 C CG  . HIS D 1 243 ? -11.730 -2.280 20.943 1.00  98.09 0 D 1
HETATM 3748 ZN ZN  . ZN  D 2 301 ?  5.552  1.457 11.944 0.80  42.20 0 D 1
ATOM   3749 N ND1 . HIS D 1 243 ? -10.813 -1.813 20.019 1.00  98.09 0 D 1
HETATM 3750 ZN ZN  . ZN  D 2 302 ?  8.001  4.382 13.583 1.00  63.46 0 D 1
ATOM   3751 C CD2 . HIS D 1 243 ? -11.062 -2.421 22.107 1.00  98.09 0 D 1
HETATM 3752 P P   . PO4 D 3 303 ?  9.249  1.245 10.176 1.00  68.52 0 D 1
ATOM   3753 C CE1 . HIS D 1 243 ? -9.635 -1.686 20.610 1.00  98.09 0 D 1
HETATM 3754 O O1  . PO4 D 3 303 ?  8.017  0.745 10.913 1.00  67.20 0 D 1
ATOM   3755 N NE2 . HIS D 1 243 ? -9.761 -2.048 21.874 1.00  98.09 0 D 1
HETATM 3756 O O2  . PO4 D 3 303 ?  9.127  2.763 10.235 1.00  46.02 0 D 1
ATOM   3757 N N   . GLN D 1 244 ? -14.249 -5.258 21.582 1.00  95.49 0 D 1
HETATM 3758 O O3  . PO4 D 3 303 ? 10.475  0.795 10.955 1.00  57.19 -1 D 1
ATOM   3759 C CA  . GLN D 1 244 ? -14.169 -6.352 22.549 1.00  95.49 0 D 1
HETATM 3760 O O4  . PO4 D 3 303 ?  9.287  0.610  8.756 1.00  48.16 0 D 1
ATOM   3761 C C   . GLN D 1 244 ? -14.119 -7.712 21.861 1.00  95.49 0 D 1
HETATM 3762 P P   . PO4 D 3 304 ?  6.558 -5.618  9.930 1.00  52.72 0 D 1
ATOM   3763 O O   . GLN D 1 244 ? -13.387 -8.606 22.294 1.00  95.49 0 D 1
HETATM 3764 O O1  . PO4 D 3 304 ?  6.657 -6.459 11.177 1.00  56.58 0 D 1
ATOM   3765 C CB  . GLN D 1 244 ? -15.333 -6.312 23.533 1.00  95.49 0 D 1
HETATM 3766 O O2  . PO4 D 3 304 ?  7.892 -5.636  9.204 1.00  55.88 0 D 1
ATOM   3767 C CG  . GLN D 1 244 ? -15.012 -5.659 24.865 1.00  95.49 0 D 1
HETATM 3768 O O3  . PO4 D 3 304 ?  6.185 -4.209 10.224 1.00  48.03 -1 D 1
ATOM   3769 C CD  . GLN D 1 244 ? -13.667 -6.073 25.423 1.00  95.49 0 D 1
HETATM 3770 O O4  . PO4 D 3 304 ?  5.518 -6.261  9.045 1.00  55.66 0 D 1
ATOM   3771 O OE1 . GLN D 1 244 ? -13.394 -7.267 25.651 1.00  95.49 0 D 1
ATOM   3772 N NE2 . GLN D 1 244 ? -12.795 -5.086 25.651 1.00  95.49 0 D 1
ATOM   3773 N N   . GLU D 1 245 ? -14.896 -7.882 20.798 1.00  96.57 0 D 1
ATOM   3774 C CA  . GLU D 1 245 ? -14.896 -9.150 20.080 1.00  96.57 0 D 1
ATOM   3775 C C   . GLU D 1 245 ? -13.525 -9.442 19.469 1.00  96.57 0 D 1
ATOM   3776 O O   . GLU D 1 245 ? -13.041 -10.575 19.524 1.00  96.57 0 D 1
ATOM   3777 C CB  . GLU D 1 245 ? -15.982 -9.149 19.006 1.00  96.57 0 D 1
ATOM   3778 C CG  . GLU D 1 245 ? -16.022 -10.378 18.116 1.00  96.57 0 D 1
ATOM   3779 C CD  . GLU D 1 245 ? -16.383 -11.671 18.838 1.00  96.57 0 D 1
ATOM   3780 O OE1 . GLU D 1 245 ? -16.630 -11.639 20.072 1.00  96.57 0 D 1
ATOM   3781 O OE2 . GLU D 1 245 ? -16.423 -12.730 18.170 1.00  96.57 -1 D 1
ATOM   3782 N N   . VAL D 1 246 ? -12.890 -8.425 18.898 1.00  98.14 0 D 1
ATOM   3783 C CA  . VAL D 1 246 ? -11.568 -8.613 18.312 1.00  98.14 0 D 1
ATOM   3784 C C   . VAL D 1 246 ? -10.557 -9.003 19.391 1.00  98.14 0 D 1
ATOM   3785 O O   . VAL D 1 246 ? -9.791 -9.957 19.221 1.00  98.14 0 D 1
ATOM   3786 C CB  . VAL D 1 246 ? -11.116 -7.342 17.559 1.00  98.14 0 D 1
ATOM   3787 C CG1 . VAL D 1 246 ? -9.648 -7.453 17.158 1.00  98.14 0 D 1
ATOM   3788 C CG2 . VAL D 1 246 ? -11.999 -7.131 16.327 1.00  98.14 0 D 1
ATOM   3789 N N   . LEU D 1 247 ? -10.543 -8.278 20.507 1.00  95.66 0 D 1
ATOM   3790 C CA  . LEU D 1 247 ? -9.631 -8.609 21.601 1.00  95.66 0 D 1
ATOM   3791 C C   . LEU D 1 247 ? -9.858 -10.035 22.092 1.00  95.66 0 D 1
ATOM   3792 O O   . LEU D 1 247 ? -8.906 -10.775 22.351 1.00  95.66 0 D 1
ATOM   3793 C CB  . LEU D 1 247 ? -9.804 -7.628 22.762 1.00  95.66 0 D 1
ATOM   3794 C CG  . LEU D 1 247 ? -9.279 -6.206 22.562 1.00  95.66 0 D 1
ATOM   3795 C CD1 . LEU D 1 247 ? -9.624 -5.358 23.782 1.00  95.66 0 D 1
ATOM   3796 C CD2 . LEU D 1 247 ? -7.769 -6.214 22.318 1.00  95.66 0 D 1
ATOM   3797 N N   . THR D 1 248 ? -11.117 -10.425 22.233 1.00  93.56 0 D 1
ATOM   3798 C CA  . THR D 1 248 ? -11.447 -11.758 22.723 1.00  93.56 0 D 1
ATOM   3799 C C   . THR D 1 248 ? -10.925 -12.838 21.782 1.00  93.56 0 D 1
ATOM   3800 O O   . THR D 1 248 ? -10.368 -13.848 22.224 1.00  93.56 0 D 1
ATOM   3801 C CB  . THR D 1 248 ? -12.966 -11.900 22.905 1.00  93.56 0 D 1
ATOM   3802 O OG1 . THR D 1 248 ? -13.397 -10.987 23.921 1.00  93.56 0 D 1
ATOM   3803 C CG2 . THR D 1 248 ? -13.329 -13.323 23.314 1.00  93.56 0 D 1
ATOM   3804 N N   . ARG D 1 249 ? -11.105 -12.640 20.485 1.00  96.01 0 D 1
ATOM   3805 C CA  . ARG D 1 249 ? -10.699 -13.661 19.528 1.00  96.01 0 D 1
ATOM   3806 C C   . ARG D 1 249 ? -9.184 -13.792 19.440 1.00  96.01 0 D 1
ATOM   3807 O O   . ARG D 1 249 ? -8.675 -14.900 19.250 1.00  96.01 0 D 1
ATOM   3808 C CB  . ARG D 1 249 ? -11.305 -13.376 18.154 1.00  96.01 0 D 1
ATOM   3809 C CG  . ARG D 1 249 ? -12.824 -13.548 18.149 1.00  96.01 0 D 1
ATOM   3810 C CD  . ARG D 1 249 ? -13.405 -13.284 16.778 1.00  96.01 0 D 1
ATOM   3811 N NE  . ARG D 1 249 ? -13.638 -14.519 16.054 1.00  96.01 0 D 1
ATOM   3812 C CZ  . ARG D 1 249 ? -14.849 -15.015 15.783 1.00  96.01 0 D 1
ATOM   3813 N NH1 . ARG D 1 249 ? -15.941 -14.383 16.193 1.00  96.01 1 D 1
ATOM   3814 N NH2 . ARG D 1 249 ? -14.950 -16.149 15.105 1.00  96.01 0 D 1
ATOM   3815 N N   . ILE D 1 250 ? -8.460 -12.690 19.566 1.00  93.85 0 D 1
ATOM   3816 C CA  . ILE D 1 250 ? -7.006 -12.765 19.562 1.00  93.85 0 D 1
ATOM   3817 C C   . ILE D 1 250 ? -6.509 -13.383 20.865 1.00  93.85 0 D 1
ATOM   3818 O O   . ILE D 1 250 ? -5.562 -14.175 20.873 1.00  93.85 0 D 1
ATOM   3819 C CB  . ILE D 1 250 ? -6.379 -11.374 19.337 1.00  93.85 0 D 1
ATOM   3820 C CG1 . ILE D 1 250 ? -6.698 -10.880 17.926 1.00  93.85 0 D 1
ATOM   3821 C CG2 . ILE D 1 250 ? -4.868 -11.431 19.539 1.00  93.85 0 D 1
ATOM   3822 C CD1 . ILE D 1 250 ? -6.286 -9.434 17.681 1.00  93.85 0 D 1
ATOM   3823 N N   . GLY D 1 251 ? -7.139 -13.031 21.987 1.00  84.15 0 D 1
ATOM   3824 C CA  . GLY D 1 251 ? -6.774 -13.586 23.278 1.00  84.15 0 D 1
ATOM   3825 C C   . GLY D 1 251 ? -5.763 -12.739 24.026 1.00  84.15 0 D 1
ATOM   3826 O O   . GLY D 1 251 ? -5.099 -11.869 23.455 1.00  84.15 0 D 1
ATOM   3827 N N   . ALA D 1 252 ? -5.650 -13.002 25.320 1.00  57.01 0 D 1
ATOM   3828 C CA  . ALA D 1 252 ? -4.815 -12.206 26.208 1.00  57.01 0 D 1
ATOM   3829 C C   . ALA D 1 252 ? -3.362 -12.669 26.251 1.00  57.01 0 D 1
ATOM   3830 O O   . ALA D 1 252 ? -2.510 -11.948 26.768 1.00  57.01 0 D 1
ATOM   3831 C CB  . ALA D 1 252 ? -5.396 -12.218 27.618 1.00  57.01 0 D 1
ATOM   3832 N N   . THR D 1 253 ? -3.075 -13.853 25.728 1.00  59.29 0 D 1
ATOM   3833 C CA  . THR D 1 253 ? -1.721 -14.397 25.776 1.00  59.29 0 D 1
ATOM   3834 C C   . THR D 1 253 ? -0.764 -13.550 24.949 1.00  59.29 0 D 1
ATOM   3835 O O   . THR D 1 253 ? -1.038 -13.234 23.799 1.00  59.29 0 D 1
ATOM   3836 C CB  . THR D 1 253 ? -1.692 -15.843 25.271 1.00  59.29 0 D 1
ATOM   3837 O OG1 . THR D 1 253 ? -2.585 -16.637 26.038 1.00  59.29 0 D 1
ATOM   3838 C CG2 . THR D 1 253 ? -0.288 -16.417 25.371 1.00  59.29 0 D 1
ATOM   3839 N N   . VAL D 1 254 ?  0.346 -13.179 25.565 1.00  53.80 0 D 1
ATOM   3840 C CA  . VAL D 1 254 ?  1.369 -12.374 24.914 1.00  53.80 0 D 1
ATOM   3841 C C   . VAL D 1 254 ?  2.702 -13.116 24.982 1.00  53.80 0 D 1
ATOM   3842 O O   . VAL D 1 254 ?  3.030 -13.727 25.998 1.00  53.80 0 D 1
ATOM   3843 C CB  . VAL D 1 254 ?  1.497 -10.983 25.574 1.00  53.80 0 D 1
ATOM   3844 C CG1 . VAL D 1 254 ?  2.750 -10.267 25.096 1.00  53.80 0 D 1
ATOM   3845 C CG2 . VAL D 1 254 ?  0.258 -10.147 25.279 1.00  53.80 0 D 1
ATOM   3846 N N   . LYS D 1 255 ?  3.471 -13.064 23.888 1.00  47.47 0 D 1
ATOM   3847 C CA  . LYS D 1 255 ?  4.789 -13.693 23.839 1.00  47.47 0 D 1
ATOM   3848 C C   . LYS D 1 255 ?  5.826 -12.685 23.387 1.00  47.47 0 D 1
ATOM   3849 O O   . LYS D 1 255 ?  5.576 -11.917 22.461 1.00  47.47 0 D 1
ATOM   3850 C CB  . LYS D 1 255 ?  4.782 -14.897 22.899 1.00  47.47 0 D 1
ATOM   3851 C CG  . LYS D 1 255 ?  6.079 -15.696 22.929 1.00  47.47 0 D 1
ATOM   3852 C CD  . LYS D 1 255 ?  6.028 -16.897 21.992 1.00  47.47 0 D 1
ATOM   3853 C CE  . LYS D 1 255 ?  7.331 -17.675 22.012 1.00  47.47 0 D 1
ATOM   3854 N NZ  . LYS D 1 255 ?  7.303 -18.813 21.061 1.00  47.47 1 D 1
