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***  T11 Homology  ***

elNémo ID: 21100119402371640

Job options:

ID        	=	 21100119402371640
JOBID     	=	 T11 Homology
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER T11 Homology

# generated by PyMOL 2.4.1
#
data_T11_Model-1_T3-6s24
_entry.id T11_Model-1_T3-6s24
#
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   . PHE . . 102 ? -33.496  1.068 10.784 1.00   0.47 0 A 1
ATOM   2   C CA  . PHE . . 102 ? -32.029  1.307 11.016 1.00   0.47 0 A 1
ATOM   3   C C   . PHE . . 102 ? -31.813  2.499 11.914 1.00   0.47 0 A 1
ATOM   4   O O   . PHE . . 102 ? -32.633  3.413 11.877 1.00   0.47 0 A 1
ATOM   5   C CB  . PHE . . 102 ? -31.369  1.606  9.643 1.00   0.47 0 A 1
ATOM   6   C CG  . PHE . . 102 ? -31.263  0.367  8.807 1.00   0.47 0 A 1
ATOM   7   C CD1 . PHE . . 102 ? -30.382 -0.654  9.193 1.00   0.47 0 A 1
ATOM   8   C CD2 . PHE . . 102 ? -32.037  0.203  7.647 1.00   0.47 0 A 1
ATOM   9   C CE1 . PHE . . 102 ? -30.278 -1.827  8.438 1.00   0.47 0 A 1
ATOM   10  C CE2 . PHE . . 102 ? -31.939 -0.973  6.891 1.00   0.47 0 A 1
ATOM   11  C CZ  . PHE . . 102 ? -31.059 -1.988  7.288 1.00   0.47 0 A 1
ATOM   12  N N   . ASN . . 103 ? -30.732  2.550 12.725 1.00   0.71 0 A 1
ATOM   13  C CA  . ASN . . 103 ? -30.448  3.748 13.507 1.00   0.71 0 A 1
ATOM   14  C C   . ASN . . 103 ? -29.801  4.797 12.594 1.00   0.71 0 A 1
ATOM   15  O O   . ASN . . 103 ? -29.570  4.528 11.418 1.00   0.71 0 A 1
ATOM   16  C CB  . ASN . . 103 ? -29.695  3.480 14.847 1.00   0.71 0 A 1
ATOM   17  C CG  . ASN . . 103 ? -28.226  3.102 14.674 1.00   0.71 0 A 1
ATOM   19  N ND2 . ASN . . 103 ? -27.796  1.997 15.312 1.00   0.71 0 A 1
ATOM   18  O OD1 . ASN . . 103 ? -27.464  3.819 14.025 1.00   0.71 0 A 1
ATOM   20  N N   . GLU . . 104 ? -29.527  6.026 13.074 1.00   0.63 0 A 1
ATOM   21  C CA  . GLU . . 104 ? -28.956  7.081 12.242 1.00   0.63 0 A 1
ATOM   22  C C   . GLU . . 104 ? -27.594  6.738 11.627 1.00   0.63 0 A 1
ATOM   23  O O   . GLU . . 104 ? -27.395  6.889 10.425 1.00   0.63 0 A 1
ATOM   24  C CB  . GLU . . 104 ? -28.869  8.369 13.087 1.00   0.63 0 A 1
ATOM   25  C CG  . GLU . . 104 ? -28.512  9.664 12.325 1.00   0.63 0 A 1
ATOM   26  C CD  . GLU . . 104 ? -28.561 10.844 13.290 1.00   0.63 0 A 1
ATOM   27  O OE1 . GLU . . 104 ? -27.645 10.926 14.155 1.00   0.63 0 A 1
ATOM   28  O OE2 . GLU . . 104 ? -29.513 11.653 13.204 1.00   0.63 -1 A 1
ATOM   29  N N   . ARG . . 105 ? -26.663  6.155 12.416 1.00   0.65 0 A 1
ATOM   30  C CA  . ARG . . 105 ? -25.369  5.673 11.949 1.00   0.65 0 A 1
ATOM   31  C C   . ARG . . 105 ? -25.476  4.552 10.911 1.00   0.65 0 A 1
ATOM   32  O O   . ARG . . 105 ? -24.775  4.535  9.901 1.00   0.65 0 A 1
ATOM   33  C CB  . ARG . . 105 ? -24.501  5.161 13.128 1.00   0.65 0 A 1
ATOM   34  C CG  . ARG . . 105 ? -24.153  6.199 14.220 1.00   0.65 0 A 1
ATOM   35  C CD  . ARG . . 105 ? -23.175  7.306 13.793 1.00   0.65 0 A 1
ATOM   36  N NE  . ARG . . 105 ? -23.933  8.489 13.313 1.00   0.65 0 A 1
ATOM   37  C CZ  . ARG . . 105 ? -24.617  9.376 14.044 1.00   0.65 0 A 1
ATOM   38  N NH1 . ARG . . 105 ? -25.206 10.384 13.430 1.00   0.65 1 A 1
ATOM   39  N NH2 . ARG . . 105 ? -24.694  9.321 15.362 1.00   0.65 0 A 1
ATOM   40  N N   . ASP . . 106 ? -26.397  3.588 11.116 1.00   0.70 0 A 1
ATOM   41  C CA  . ASP . . 106 ? -26.713  2.543 10.152 1.00   0.70 0 A 1
ATOM   42  C C   . ASP . . 106 ? -27.233  3.092  8.818 1.00   0.70 0 A 1
ATOM   43  O O   . ASP . . 106 ? -26.872  2.617  7.740 1.00   0.70 0 A 1
ATOM   44  C CB  . ASP . . 106 ? -27.816  1.606 10.681 1.00   0.70 0 A 1
ATOM   45  C CG  . ASP . . 106 ? -27.440  0.801 11.900 1.00   0.70 0 A 1
ATOM   46  O OD1 . ASP . . 106 ? -26.290  0.314 11.999 1.00   0.70 0 A 1
ATOM   47  O OD2 . ASP . . 106 ? -28.386  0.606 12.714 1.00   0.70 -1 A 1
ATOM   48  N N   . GLN . . 107 ? -28.106  4.124  8.858 1.00   0.69 0 A 1
ATOM   49  C CA  . GLN . . 107 ? -28.593  4.814  7.671 1.00   0.69 0 A 1
ATOM   50  C C   . GLN . . 107 ? -27.467  5.511  6.910 1.00   0.69 0 A 1
ATOM   51  O O   . GLN . . 107 ? -27.359  5.371  5.692 1.00   0.69 0 A 1
ATOM   52  C CB  . GLN . . 107 ? -29.714  5.824  8.028 1.00   0.69 0 A 1
ATOM   53  C CG  . GLN . . 107 ? -31.010  5.144  8.533 1.00   0.69 0 A 1
ATOM   54  C CD  . GLN . . 107 ? -32.029  6.157  9.056 1.00   0.69 0 A 1
ATOM   56  N NE2 . GLN . . 107 ? -32.519  5.952 10.301 1.00   0.69 0 A 1
ATOM   55  O OE1 . GLN . . 107 ? -32.428  7.086  8.358 1.00   0.69 0 A 1
ATOM   57  N N   . GLU . . 108 ? -26.549  6.194  7.629 1.00   0.70 0 A 1
ATOM   58  C CA  . GLU . . 108 ? -25.321  6.760  7.081 1.00   0.70 0 A 1
ATOM   59  C C   . GLU . . 108 ? -24.441  5.706  6.385 1.00   0.70 0 A 1
ATOM   60  O O   . GLU . . 108 ? -24.020  5.889  5.243 1.00   0.70 0 A 1
ATOM   61  C CB  . GLU . . 108 ? -24.493  7.444  8.207 1.00   0.70 0 A 1
ATOM   62  C CG  . GLU . . 108 ? -25.151  8.673  8.879 1.00   0.70 0 A 1
ATOM   63  C CD  . GLU . . 108 ? -24.538  8.985 10.229 1.00   0.70 0 A 1
ATOM   64  O OE1 . GLU . . 108 ? -23.542  8.352 10.663 1.00   0.70 0 A 1
ATOM   65  O OE2 . GLU . . 108 ? -25.092  9.884 10.903 1.00   0.70 -1 A 1
ATOM   66  N N   . LEU . . 109 ? -24.209  4.529  7.016 1.00   0.73 0 A 1
ATOM   67  C CA  . LEU . . 109 ? -23.479  3.405  6.428 1.00   0.73 0 A 1
ATOM   68  C C   . LEU . . 109 ? -24.115  2.864  5.154 1.00   0.73 0 A 1
ATOM   69  O O   . LEU . . 109 ? -23.427  2.558  4.178 1.00   0.73 0 A 1
ATOM   70  C CB  . LEU . . 109 ? -23.332  2.223  7.423 1.00   0.73 0 A 1
ATOM   71  C CG  . LEU . . 109 ? -22.418  2.489  8.635 1.00   0.73 0 A 1
ATOM   72  C CD1 . LEU . . 109 ? -22.584  1.356  9.658 1.00   0.73 0 A 1
ATOM   73  C CD2 . LEU . . 109 ? -20.942  2.621  8.235 1.00   0.73 0 A 1
ATOM   74  N N   . ARG . . 110 ? -25.456  2.748  5.112 1.00   0.70 0 A 1
ATOM   75  C CA  . ARG . . 110 ? -26.178  2.277  3.945 1.00   0.70 0 A 1
ATOM   76  C C   . ARG . . 110 ? -25.961  3.135  2.716 1.00   0.70 0 A 1
ATOM   77  O O   . ARG . . 110 ? -25.636  2.641  1.636 1.00   0.70 0 A 1
ATOM   78  C CB  . ARG . . 110 ? -27.694  2.290  4.240 1.00   0.70 0 A 1
ATOM   79  C CG  . ARG . . 110 ? -28.548  1.608  3.156 1.00   0.70 0 A 1
ATOM   80  C CD  . ARG . . 110 ? -30.039  1.941  3.243 1.00   0.70 0 A 1
ATOM   81  N NE  . ARG . . 110 ? -30.190  3.405  2.956 1.00   0.70 0 A 1
ATOM   82  C CZ  . ARG . . 110 ? -31.190  4.188  3.374 1.00   0.70 0 A 1
ATOM   83  N NH1 . ARG . . 110 ? -31.103  5.494  3.158 1.00   0.70 1 A 1
ATOM   84  N NH2 . ARG . . 110 ? -32.261  3.696  3.984 1.00   0.70 0 A 1
ATOM   85  N N   . ASP . . 111 ? -26.103  4.457  2.882 1.00   0.74 0 A 1
ATOM   86  C CA  . ASP . . 111 ? -26.013  5.428  1.816 1.00   0.74 0 A 1
ATOM   87  C C   . ASP . . 111 ? -24.593  5.550  1.290 1.00   0.74 0 A 1
ATOM   88  O O   . ASP . . 111 ? -24.371  5.599  0.080 1.00   0.74 0 A 1
ATOM   89  C CB  . ASP . . 111 ? -26.671  6.751  2.275 1.00   0.74 0 A 1
ATOM   90  C CG  . ASP . . 111 ? -28.172  6.542  2.394 1.00   0.74 0 A 1
ATOM   91  O OD1 . ASP . . 111 ? -28.671  5.436  2.047 1.00   0.74 0 A 1
ATOM   92  O OD2 . ASP . . 111 ? -28.896  7.468  2.825 1.00   0.74 -1 A 1
ATOM   93  N N   . LEU . . 112 ? -23.583  5.470  2.182 1.00   0.75 0 A 1
ATOM   94  C CA  . LEU . . 112 ? -22.190  5.290  1.798 1.00   0.75 0 A 1
ATOM   95  C C   . LEU . . 112 ? -21.961  4.024  0.970 1.00   0.75 0 A 1
ATOM   96  O O   . LEU . . 112 ? -21.266  4.044 -0.043 1.00   0.75 0 A 1
ATOM   97  C CB  . LEU . . 112 ? -21.283  5.214  3.053 1.00   0.75 0 A 1
ATOM   98  C CG  . LEU . . 112 ? -21.152  6.528  3.847 1.00   0.75 0 A 1
ATOM   99  C CD1 . LEU . . 112 ? -20.463  6.258  5.193 1.00   0.75 0 A 1
ATOM   100 C CD2 . LEU . . 112 ? -20.390  7.607  3.067 1.00   0.75 0 A 1
ATOM   101 N N   . GLY . . 113 ? -22.579  2.885  1.346 1.00   0.76 0 A 1
ATOM   102 C CA  . GLY . . 113 ? -22.444  1.633  0.607 1.00   0.76 0 A 1
ATOM   103 C C   . GLY . . 113 ? -23.134  1.617 -0.733 1.00   0.76 0 A 1
ATOM   104 O O   . GLY . . 113 ? -22.590  1.111 -1.713 1.00   0.76 0 A 1
ATOM   105 N N   . TYR . . 114 ? -24.343  2.206 -0.821 1.00   0.73 0 A 1
ATOM   106 C CA  . TYR . . 114 ? -25.081  2.381 -2.061 1.00   0.73 0 A 1
ATOM   107 C C   . TYR . . 114 ? -24.318  3.264 -3.042 1.00   0.73 0 A 1
ATOM   108 O O   . TYR . . 114 ? -24.164  2.937 -4.215 1.00   0.73 0 A 1
ATOM   109 C CB  . TYR . . 114 ? -26.495  2.964 -1.759 1.00   0.73 0 A 1
ATOM   110 C CG  . TYR . . 114 ? -27.321  3.164 -3.009 1.00   0.73 0 A 1
ATOM   111 C CD1 . TYR . . 114 ? -27.407  4.433 -3.606 1.00   0.73 0 A 1
ATOM   112 C CD2 . TYR . . 114 ? -27.983  2.084 -3.613 1.00   0.73 0 A 1
ATOM   113 C CE1 . TYR . . 114 ? -28.122  4.617 -4.798 1.00   0.73 0 A 1
ATOM   114 C CE2 . TYR . . 114 ? -28.711  2.266 -4.799 1.00   0.73 0 A 1
ATOM   115 C CZ  . TYR . . 114 ? -28.777  3.533 -5.393 1.00   0.73 0 A 1
ATOM   116 O OH  . TYR . . 114 ? -29.517  3.712 -6.582 1.00   0.73 0 A 1
ATOM   117 N N   . GLN . . 115 ? -23.783  4.400 -2.573 1.00   0.68 0 A 1
ATOM   118 C CA  . GLN . . 115 ? -23.067  5.333 -3.417 1.00   0.68 0 A 1
ATOM   119 C C   . GLN . . 115 ? -21.665  4.870 -3.783 1.00   0.68 0 A 1
ATOM   120 O O   . GLN . . 115 ? -21.167  5.192 -4.857 1.00   0.68 0 A 1
ATOM   121 C CB  . GLN . . 115 ? -23.098  6.738 -2.776 1.00   0.68 0 A 1
ATOM   122 C CG  . GLN . . 115 ? -24.552  7.267 -2.670 1.00   0.68 0 A 1
ATOM   123 C CD  . GLN . . 115 ? -24.629  8.642 -2.010 1.00   0.68 0 A 1
ATOM   125 N NE2 . GLN . . 115 ? -25.798  8.930 -1.390 1.00   0.68 0 A 1
ATOM   124 O OE1 . GLN . . 115 ? -23.710  9.457 -2.059 1.00   0.68 0 A 1
ATOM   126 N N   . LYS . . 116 ? -20.997  4.056 -2.937 1.00   0.67 0 A 1
ATOM   127 C CA  . LYS . . 116 ? -19.743  3.435 -3.328 1.00   0.67 0 A 1
ATOM   128 C C   . LYS . . 116 ? -19.882  2.340 -4.391 1.00   0.67 0 A 1
ATOM   129 O O   . LYS . . 116 ? -19.084  2.273 -5.323 1.00   0.67 0 A 1
ATOM   130 C CB  . LYS . . 116 ? -18.959  2.881 -2.106 1.00   0.67 0 A 1
ATOM   131 C CG  . LYS . . 116 ? -17.469  2.660 -2.422 1.00   0.67 0 A 1
ATOM   132 C CD  . LYS . . 116 ? -16.676  2.014 -1.277 1.00   0.67 0 A 1
ATOM   133 C CE  . LYS . . 116 ? -15.154  2.016 -1.477 1.00   0.67 0 A 1
ATOM   134 N NZ  . LYS . . 116 ? -14.797  1.815 -2.904 1.00   0.67 1 A 1
ATOM   135 N N   . HIS . . 117 ? -20.884  1.442 -4.258 1.00   0.73 0 A 1
ATOM   136 C CA  . HIS . . 117 ? -20.904  0.192 -5.013 1.00   0.73 0 A 1
ATOM   137 C C   . HIS . . 117 ? -22.075  0.022 -5.955 1.00   0.73 0 A 1
ATOM   138 O O   . HIS . . 117 ? -22.108 -0.919 -6.753 1.00   0.73 0 A 1
ATOM   139 C CB  . HIS . . 117 ? -20.983 -0.977 -4.015 1.00   0.73 0 A 1
ATOM   140 C CG  . HIS . . 117 ? -19.762 -1.047 -3.166 1.00   0.73 0 A 1
ATOM   142 C CD2 . HIS . . 117 ? -19.593 -0.898 -1.832 1.00   0.73 0 A 1
ATOM   141 N ND1 . HIS . . 117 ? -18.570 -1.392 -3.762 1.00   0.73 0 A 1
ATOM   143 C CE1 . HIS . . 117 ? -17.698 -1.467 -2.785 1.00   0.73 0 A 1
ATOM   144 N NE2 . HIS . . 117 ? -18.263 -1.176 -1.589 1.00   0.73 0 A 1
ATOM   145 N N   . ALA . . 118 ? -23.080  0.916 -5.876 1.00   0.77 0 A 1
ATOM   146 C CA  . ALA . . 118 ? -24.327  0.845 -6.619 1.00   0.77 0 A 1
ATOM   147 C C   . ALA . . 118 ? -25.118 -0.448 -6.376 1.00   0.77 0 A 1
ATOM   148 O O   . ALA . . 118 ? -25.809 -0.968 -7.251 1.00   0.77 0 A 1
ATOM   149 C CB  . ALA . . 118 ? -24.096  1.165 -8.106 1.00   0.77 0 A 1
ATOM   150 N N   . PHE . . 119 ? -25.047 -0.952 -5.130 1.00   0.76 0 A 1
ATOM   151 C CA  . PHE . . 119 ? -25.814 -2.053 -4.593 1.00   0.76 0 A 1
ATOM   152 C C   . PHE . . 119 ? -25.856 -1.822 -3.099 1.00   0.76 0 A 1
ATOM   153 O O   . PHE . . 119 ? -25.067 -1.049 -2.554 1.00   0.76 0 A 1
ATOM   154 C CB  . PHE . . 119 ? -25.303 -3.492 -4.948 1.00   0.76 0 A 1
ATOM   155 C CG  . PHE . . 119 ? -23.911 -3.874 -4.486 1.00   0.76 0 A 1
ATOM   156 C CD1 . PHE . . 119 ? -23.624 -4.135 -3.133 1.00   0.76 0 A 1
ATOM   157 C CD2 . PHE . . 119 ? -22.903 -4.114 -5.432 1.00   0.76 0 A 1
ATOM   158 C CE1 . PHE . . 119 ? -22.347 -4.549 -2.731 1.00   0.76 0 A 1
ATOM   159 C CE2 . PHE . . 119 ? -21.629 -4.540 -5.042 1.00   0.76 0 A 1
ATOM   160 C CZ  . PHE . . 119 ? -21.347 -4.740 -3.688 1.00   0.76 0 A 1
ATOM   161 N N   . ASN . . 120 ? -26.779 -2.480 -2.381 1.00   0.75 0 A 1
ATOM   162 C CA  . ASN . . 120 ? -26.911 -2.351 -0.946 1.00   0.75 0 A 1
ATOM   163 C C   . ASN . . 120 ? -25.844 -3.161 -0.207 1.00   0.75 0 A 1
ATOM   164 O O   . ASN . . 120 ? -26.059 -4.280  0.260 1.00   0.75 0 A 1
ATOM   165 C CB  . ASN . . 120 ? -28.347 -2.744 -0.536 1.00   0.75 0 A 1
ATOM   166 C CG  . ASN . . 120 ? -28.712 -2.277  0.864 1.00   0.75 0 A 1
ATOM   168 N ND2 . ASN . . 120 ? -30.008 -2.449  1.203 1.00   0.75 0 A 1
ATOM   167 O OD1 . ASN . . 120 ? -27.894 -1.777  1.640 1.00   0.75 0 A 1
ATOM   169 N N   . MET . . 121 ? -24.636 -2.575 -0.079 1.00   0.74 0 A 1
ATOM   170 C CA  . MET . . 121 ? -23.495 -3.148  0.621 1.00   0.74 0 A 1
ATOM   171 C C   . MET . . 121 ? -23.800 -3.440  2.085 1.00   0.74 0 A 1
ATOM   172 O O   . MET . . 121 ? -23.376 -4.453  2.627 1.00   0.74 0 A 1
ATOM   173 C CB  . MET . . 121 ? -22.257 -2.231  0.491 1.00   0.74 0 A 1
ATOM   174 C CG  . MET . . 121 ? -20.951 -2.791  1.098 1.00   0.74 0 A 1
ATOM   175 S SD  . MET . . 121 ? -19.660 -1.539  1.387 1.00   0.74 0 A 1
ATOM   176 C CE  . MET . . 121 ? -20.435 -0.667  2.776 1.00   0.74 0 A 1
ATOM   177 N N   . LEU . . 122 ? -24.634 -2.601  2.739 1.00   0.76 0 A 1
ATOM   178 C CA  . LEU . . 122 ? -25.063 -2.780  4.117 1.00   0.76 0 A 1
ATOM   179 C C   . LEU . . 122 ? -25.729 -4.126  4.393 1.00   0.76 0 A 1
ATOM   180 O O   . LEU . . 122 ? -25.491 -4.747  5.430 1.00   0.76 0 A 1
ATOM   181 C CB  . LEU . . 122 ? -26.030 -1.631  4.519 1.00   0.76 0 A 1
ATOM   182 C CG  . LEU . . 122 ? -26.466 -1.624  6.001 1.00   0.76 0 A 1
ATOM   183 C CD1 . LEU . . 122 ? -25.262 -1.378  6.911 1.00   0.76 0 A 1
ATOM   184 C CD2 . LEU . . 122 ? -27.561 -0.597  6.307 1.00   0.76 0 A 1
ATOM   185 N N   . ILE . . 123 ? -26.563 -4.613  3.450 1.00   0.73 0 A 1
ATOM   186 C CA  . ILE . . 123 ? -27.097 -5.964  3.457 1.00   0.73 0 A 1
ATOM   187 C C   . ILE . . 123 ? -26.004 -6.992  3.222 1.00   0.73 0 A 1
ATOM   188 O O   . ILE . . 123 ? -25.850 -7.931  3.997 1.00   0.73 0 A 1
ATOM   189 C CB  . ILE . . 123 ? -28.183 -6.093  2.389 1.00   0.73 0 A 1
ATOM   190 C CG1 . ILE . . 123 ? -29.423 -5.234  2.723 1.00   0.73 0 A 1
ATOM   191 C CG2 . ILE . . 123 ? -28.583 -7.564  2.159 1.00   0.73 0 A 1
ATOM   192 C CD1 . ILE . . 123 ? -30.194 -5.688  3.962 1.00   0.73 0 A 1
ATOM   193 N N   . SER . . 124 ? -25.158 -6.805  2.184 1.00   0.79 0 A 1
ATOM   194 C CA  . SER . . 124 ? -24.119 -7.763  1.799 1.00   0.79 0 A 1
ATOM   195 C C   . SER . . 124 ? -23.119 -8.044  2.903 1.00   0.79 0 A 1
ATOM   196 O O   . SER . . 124 ? -22.702 -9.182  3.099 1.00   0.79 0 A 1
ATOM   197 C CB  . SER . . 124 ? -23.359 -7.370  0.507 1.00   0.79 0 A 1
ATOM   198 O OG  . SER . . 124 ? -22.567 -8.460  0.007 1.00   0.79 0 A 1
ATOM   199 N N   . ASP . . 125 ? -22.760 -7.022  3.685 1.00   0.76 0 A 1
ATOM   200 C CA  . ASP . . 125 ? -21.849 -7.114  4.805 1.00   0.76 0 A 1
ATOM   201 C C   . ASP . . 125 ? -22.451 -7.805  6.039 1.00   0.76 0 A 1
ATOM   202 O O   . ASP . . 125 ? -21.735 -8.194  6.958 1.00   0.76 0 A 1
ATOM   203 C CB  . ASP . . 125 ? -21.396 -5.682  5.176 1.00   0.76 0 A 1
ATOM   204 C CG  . ASP . . 125 ? -20.579 -4.999  4.091 1.00   0.76 0 A 1
ATOM   205 O OD1 . ASP . . 125 ? -20.239 -5.632  3.064 1.00   0.76 0 A 1
ATOM   206 O OD2 . ASP . . 125 ? -20.268 -3.801  4.288 1.00   0.76 -1 A 1
ATOM   207 N N   . ARG . . 126 ? -23.788 -7.993  6.096 1.00   0.67 0 A 1
ATOM   208 C CA  . ARG . . 126 ? -24.458 -8.685  7.193 1.00   0.67 0 A 1
ATOM   209 C C   . ARG . . 126 ? -24.943 -10.066  6.799 1.00   0.67 0 A 1
ATOM   210 O O   . ARG . . 126 ? -25.499 -10.803  7.611 1.00   0.67 0 A 1
ATOM   211 C CB  . ARG . . 126 ? -25.653 -7.842  7.696 1.00   0.67 0 A 1
ATOM   212 C CG  . ARG . . 126 ? -25.154 -6.685  8.577 1.00   0.67 0 A 1
ATOM   213 C CD  . ARG . . 126 ? -26.084 -5.472  8.592 1.00   0.67 0 A 1
ATOM   214 N NE  . ARG . . 126 ? -25.209 -4.264  8.536 1.00   0.67 0 A 1
ATOM   215 C CZ  . ARG . . 126 ? -24.619 -3.677  9.586 1.00   0.67 0 A 1
ATOM   216 N NH1 . ARG . . 126 ? -24.875 -4.033 10.839 1.00   0.67 1 A 1
ATOM   217 N NH2 . ARG . . 126 ? -23.750 -2.693  9.370 1.00   0.67 0 A 1
ATOM   218 N N   . LEU . . 127 ? -24.703 -10.482  5.546 1.00   0.76 0 A 1
ATOM   219 C CA  . LEU . . 127 ? -25.036 -11.814  5.095 1.00   0.76 0 A 1
ATOM   220 C C   . LEU . . 127 ? -23.784 -12.649  5.054 1.00   0.76 0 A 1
ATOM   221 O O   . LEU . . 127 ? -22.752 -12.246  4.522 1.00   0.76 0 A 1
ATOM   222 C CB  . LEU . . 127 ? -25.657 -11.836  3.684 1.00   0.76 0 A 1
ATOM   223 C CG  . LEU . . 127 ? -26.978 -11.065  3.556 1.00   0.76 0 A 1
ATOM   224 C CD1 . LEU . . 127 ? -27.362 -11.012  2.078 1.00   0.76 0 A 1
ATOM   225 C CD2 . LEU . . 127 ? -28.118 -11.651  4.398 1.00   0.76 0 A 1
ATOM   226 N N   . GLY . . 128 ? -23.833 -13.873  5.612 1.00   0.79 0 A 1
ATOM   227 C CA  . GLY . . 128 ? -22.711 -14.804  5.583 1.00   0.79 0 A 1
ATOM   228 C C   . GLY . . 128 ? -22.031 -14.998  4.241 1.00   0.79 0 A 1
ATOM   229 O O   . GLY . . 128 ? -22.646 -15.007  3.175 1.00   0.79 0 A 1
ATOM   230 N N   . TYR . . 129 ? -20.707 -15.214  4.276 1.00   0.79 0 A 1
ATOM   231 C CA  . TYR . . 129 ? -19.895 -15.499  3.103 1.00   0.79 0 A 1
ATOM   232 C C   . TYR . . 129 ? -20.154 -16.930  2.627 1.00   0.79 0 A 1
ATOM   233 O O   . TYR . . 129 ? -19.884 -17.288  1.487 1.00   0.79 0 A 1
ATOM   234 C CB  . TYR . . 129 ? -18.380 -15.350  3.429 1.00   0.79 0 A 1
ATOM   235 C CG  . TYR . . 129 ? -18.001 -13.965  3.913 1.00   0.79 0 A 1
ATOM   236 C CD1 . TYR . . 129 ? -18.253 -13.552  5.236 1.00   0.79 0 A 1
ATOM   237 C CD2 . TYR . . 129 ? -17.330 -13.076  3.056 1.00   0.79 0 A 1
ATOM   238 C CE1 . TYR . . 129 ? -17.873 -12.277  5.677 1.00   0.79 0 A 1
ATOM   239 C CE2 . TYR . . 129 ? -16.937 -11.805  3.501 1.00   0.79 0 A 1
ATOM   240 C CZ  . TYR . . 129 ? -17.220 -11.402  4.807 1.00   0.79 0 A 1
ATOM   241 O OH  . TYR . . 129 ? -16.851 -10.122  5.262 1.00   0.79 0 A 1
ATOM   242 N N   . HIS . . 130 ? -20.740 -17.734  3.534 1.00   0.68 0 A 1
ATOM   243 C CA  . HIS . . 130 ? -20.927 -19.171  3.467 1.00   0.68 0 A 1
ATOM   244 C C   . HIS . . 130 ? -22.392 -19.573  3.322 1.00   0.68 0 A 1
ATOM   245 O O   . HIS . . 130 ? -22.771 -20.694  3.637 1.00   0.68 0 A 1
ATOM   246 C CB  . HIS . . 130 ? -20.432 -19.792  4.799 1.00   0.68 0 A 1
ATOM   247 C CG  . HIS . . 130 ? -19.156 -19.180  5.294 1.00   0.68 0 A 1
ATOM   249 C CD2 . HIS . . 130 ? -18.936 -18.173  6.183 1.00   0.68 0 A 1
ATOM   248 N ND1 . HIS . . 130 ? -17.964 -19.612  4.773 1.00   0.68 0 A 1
ATOM   250 C CE1 . HIS . . 130 ? -17.038 -18.880  5.340 1.00   0.68 0 A 1
ATOM   251 N NE2 . HIS . . 130 ? -17.569 -17.985  6.208 1.00   0.68 0 A 1
ATOM   252 N N   . ARG . . 131 ? -23.289 -18.647  2.918 1.00   0.66 0 A 1
ATOM   253 C CA  . ARG . . 131 ? -24.726 -18.906  2.850 1.00   0.66 0 A 1
ATOM   254 C C   . ARG . . 131 ? -25.117 -20.021  1.862 1.00   0.66 0 A 1
ATOM   255 O O   . ARG . . 131 ? -24.514 -20.191  0.800 1.00   0.66 0 A 1
ATOM   256 C CB  . ARG . . 131 ? -25.522 -17.596  2.547 1.00   0.66 0 A 1
ATOM   257 C CG  . ARG . . 131 ? -25.620 -17.297  1.038 1.00   0.66 0 A 1
ATOM   258 C CD  . ARG . . 131 ? -25.798 -15.844  0.588 1.00   0.66 0 A 1
ATOM   259 N NE  . ARG . . 131 ? -27.212 -15.386  0.763 1.00   0.66 0 A 1
ATOM   260 C CZ  . ARG . . 131 ? -27.792 -14.495 -0.053 1.00   0.66 0 A 1
ATOM   261 N NH1 . ARG . . 131 ? -27.196 -13.964 -1.117 1.00   0.66 1 A 1
ATOM   262 N NH2 . ARG . . 131 ? -29.029 -14.072  0.214 1.00   0.66 0 A 1
ATOM   263 N N   . ASP . . 132 ? -26.153 -20.822  2.164 1.00   0.66 0 A 1
ATOM   264 C CA  . ASP . . 132 ? -26.710 -21.751  1.205 1.00   0.66 0 A 1
ATOM   265 C C   . ASP . . 132 ? -27.796 -21.123  0.310 1.00   0.66 0 A 1
ATOM   266 O O   . ASP . . 132 ? -28.252 -20.002  0.529 1.00   0.66 0 A 1
ATOM   267 C CB  . ASP . . 132 ? -27.091 -23.071  1.909 1.00   0.66 0 A 1
ATOM   268 C CG  . ASP . . 132 ? -28.110 -22.847  3.003 1.00   0.66 0 A 1
ATOM   269 O OD1 . ASP . . 132 ? -29.320 -22.929  2.691 1.00   0.66 0 A 1
ATOM   270 O OD2 . ASP . . 132 ? -27.682 -22.581  4.151 1.00   0.66 -1 A 1
ATOM   271 N N   . VAL . . 133 ? -28.162 -21.829 -0.790 1.00   0.68 0 A 1
ATOM   272 C CA  . VAL . . 133 ? -29.169 -21.399 -1.768 1.00   0.68 0 A 1
ATOM   273 C C   . VAL . . 133 ? -30.232 -22.486 -2.100 1.00   0.68 0 A 1
ATOM   274 O O   . VAL . . 133 ? -31.246 -22.150 -2.706 1.00   0.68 0 A 1
ATOM   275 C CB  . VAL . . 133 ? -28.486 -20.948 -3.084 1.00   0.68 0 A 1
ATOM   276 C CG1 . VAL . . 133 ? -29.445 -20.225 -4.050 1.00   0.68 0 A 1
ATOM   277 C CG2 . VAL . . 133 ? -27.300 -19.986 -2.846 1.00   0.68 0 A 1
ATOM   278 N N   . PRO . . 134 ? -30.130 -23.756 -1.690 1.00   0.50 0 A 1
ATOM   279 C CA  . PRO . . 134 ? -30.820 -24.901 -2.294 1.00   0.50 0 A 1
ATOM   280 C C   . PRO . . 134 ? -31.278 -25.086 -3.743 1.00   0.50 0 A 1
ATOM   281 O O   . PRO . . 134 ? -31.611 -24.174 -4.497 1.00   0.50 0 A 1
ATOM   282 C CB  . PRO . . 134 ? -31.964 -25.118 -1.301 1.00   0.50 0 A 1
ATOM   283 C CG  . PRO . . 134 ? -31.307 -24.869  0.061 1.00   0.50 0 A 1
ATOM   284 C CD  . PRO . . 134 ? -30.080 -24.013 -0.249 1.00   0.50 0 A 1
ATOM   285 N N   . ASP . . 135 ? -31.199 -26.369 -4.154 1.00   0.59 0 A 1
ATOM   286 C CA  . ASP . . 135 ? -31.372 -26.884 -5.494 1.00   0.59 0 A 1
ATOM   287 C C   . ASP . . 135 ? -32.828 -27.121 -5.889 1.00   0.59 0 A 1
ATOM   288 O O   . ASP . . 135 ? -33.485 -28.075 -5.468 1.00   0.59 0 A 1
ATOM   289 C CB  . ASP . . 135 ? -30.580 -28.220 -5.637 1.00   0.59 0 A 1
ATOM   290 C CG  . ASP . . 135 ? -30.359 -28.673 -7.075 1.00   0.59 0 A 1
ATOM   291 O OD1 . ASP . . 135 ? -29.838 -29.800 -7.292 1.00   0.59 0 A 1
ATOM   292 O OD2 . ASP . . 135 ? -30.688 -27.911 -8.019 1.00   0.59 -1 A 1
ATOM   293 N N   . THR . . 136 ? -33.333 -26.242 -6.760 1.00   0.45 0 A 1
ATOM   294 C CA  . THR . . 136 ? -34.671 -26.235 -7.328 1.00   0.45 0 A 1
ATOM   295 C C   . THR . . 136 ? -34.562 -26.346 -8.832 1.00   0.45 0 A 1
ATOM   296 O O   . THR . . 136 ? -35.457 -25.955 -9.581 1.00   0.45 0 A 1
ATOM   297 C CB  . THR . . 136 ? -35.447 -24.971 -6.973 1.00   0.45 0 A 1
ATOM   299 C CG2 . THR . . 136 ? -35.820 -25.012 -5.482 1.00   0.45 0 A 1
ATOM   298 O OG1 . THR . . 136 ? -34.647 -23.812 -7.190 1.00   0.45 0 A 1
ATOM   300 N N   . ARG . . 137 ? -33.439 -26.883 -9.346 1.00   0.51 0 A 1
ATOM   301 C CA  . ARG . . 137 ? -33.297 -27.122 -10.767 1.00   0.51 0 A 1
ATOM   302 C C   . ARG . . 137 ? -34.197 -28.235 -11.291 1.00   0.51 0 A 1
ATOM   303 O O   . ARG . . 137 ? -34.725 -29.061 -10.551 1.00   0.51 0 A 1
ATOM   304 C CB  . ARG . . 137 ? -31.846 -27.475 -11.143 1.00   0.51 0 A 1
ATOM   305 C CG  . ARG . . 137 ? -30.869 -26.298 -10.977 1.00   0.51 0 A 1
ATOM   306 C CD  . ARG . . 137 ? -29.415 -26.686 -11.247 1.00   0.51 0 A 1
ATOM   307 N NE  . ARG . . 137 ? -29.108 -27.766 -10.267 1.00   0.51 0 A 1
ATOM   308 C CZ  . ARG . . 137 ? -28.306 -28.800 -10.524 1.00   0.51 0 A 1
ATOM   309 N NH1 . ARG . . 137 ? -27.539 -28.831 -11.616 1.00   0.51 1 A 1
ATOM   310 N NH2 . ARG . . 137 ? -28.325 -29.835 -9.691 1.00   0.51 0 A 1
ATOM   311 N N   . ASN . . 138 ? -34.372 -28.296 -12.631 1.00   0.60 0 A 1
ATOM   312 C CA  . ASN . . 138 ? -34.993 -29.416 -13.316 1.00   0.60 0 A 1
ATOM   313 C C   . ASN . . 138 ? -34.404 -30.768 -12.887 1.00   0.60 0 A 1
ATOM   314 O O   . ASN . . 138 ? -33.198 -30.897 -12.684 1.00   0.60 0 A 1
ATOM   315 C CB  . ASN . . 138 ? -34.809 -29.199 -14.845 1.00   0.60 0 A 1
ATOM   316 C CG  . ASN . . 138 ? -35.536 -30.236 -15.697 1.00   0.60 0 A 1
ATOM   318 N ND2 . ASN . . 138 ? -36.755 -29.898 -16.168 1.00   0.60 0 A 1
ATOM   317 O OD1 . ASN . . 138 ? -35.031 -31.332 -15.936 1.00   0.60 0 A 1
ATOM   319 N N   . ALA . . 139 ? -35.250 -31.810 -12.762 1.00   0.72 0 A 1
ATOM   320 C CA  . ALA . . 139 ? -34.857 -33.116 -12.267 1.00   0.72 0 A 1
ATOM   321 C C   . ALA . . 139 ? -33.697 -33.751 -13.027 1.00   0.72 0 A 1
ATOM   322 O O   . ALA . . 139 ? -32.728 -34.216 -12.432 1.00   0.72 0 A 1
ATOM   323 C CB  . ALA . . 139 ? -36.085 -34.043 -12.322 1.00   0.72 0 A 1
ATOM   324 N N   . ALA . . 140 ? -33.712 -33.654 -14.369 1.00   0.74 0 A 1
ATOM   325 C CA  . ALA . . 140 ? -32.656 -34.143 -15.230 1.00   0.74 0 A 1
ATOM   326 C C   . ALA . . 140 ? -31.307 -33.446 -15.023 1.00   0.74 0 A 1
ATOM   327 O O   . ALA . . 140 ? -30.250 -34.009 -15.286 1.00   0.74 0 A 1
ATOM   328 C CB  . ALA . . 140 ? -33.109 -33.996 -16.695 1.00   0.74 0 A 1
ATOM   329 N N   . CYS . . 141 ? -31.298 -32.185 -14.542 1.00   0.73 0 A 1
ATOM   330 C CA  . CYS . . 141 ? -30.090 -31.488 -14.120 1.00   0.73 0 A 1
ATOM   331 C C   . CYS . . 141 ? -29.512 -31.994 -12.812 1.00   0.73 0 A 1
ATOM   332 O O   . CYS . . 141 ? -28.296 -32.062 -12.642 1.00   0.73 0 A 1
ATOM   333 C CB  . CYS . . 141 ? -30.322 -29.968 -13.972 1.00   0.73 0 A 1
ATOM   334 S SG  . CYS . . 141 ? -30.705 -29.172 -15.554 1.00   0.73 0 A 1
ATOM   335 N N   . LYS . . 142 ? -30.378 -32.336 -11.842 1.00   0.65 0 A 1
ATOM   336 C CA  . LYS . . 142 ? -29.983 -32.946 -10.585 1.00   0.65 0 A 1
ATOM   337 C C   . LYS . . 142 ? -29.463 -34.367 -10.756 1.00   0.65 0 A 1
ATOM   338 O O   . LYS . . 142 ? -28.502 -34.773 -10.105 1.00   0.65 0 A 1
ATOM   339 C CB  . LYS . . 142 ? -31.135 -32.865 -9.557 1.00   0.65 0 A 1
ATOM   340 C CG  . LYS . . 142 ? -30.742 -33.344 -8.150 1.00   0.65 0 A 1
ATOM   341 C CD  . LYS . . 142 ? -31.841 -33.054 -7.118 1.00   0.65 0 A 1
ATOM   342 C CE  . LYS . . 142 ? -31.469 -33.505 -5.706 1.00   0.65 0 A 1
ATOM   343 N NZ  . LYS . . 142 ? -32.558 -33.134 -4.778 1.00   0.65 1 A 1
ATOM   344 N N   . GLU . . 143 ? -30.075 -35.132 -11.676 1.00   0.54 0 A 1
ATOM   345 C CA  . GLU . . 143 ? -29.742 -36.516 -11.951 1.00   0.54 0 A 1
ATOM   346 C C   . GLU . . 143 ? -28.669 -36.692 -13.025 1.00   0.54 0 A 1
ATOM   347 O O   . GLU . . 143 ? -28.242 -37.808 -13.302 1.00   0.54 0 A 1
ATOM   348 C CB  . GLU . . 143 ? -31.022 -37.235 -12.449 1.00   0.54 0 A 1
ATOM   349 C CG  . GLU . . 143 ? -32.136 -37.365 -11.380 1.00   0.54 0 A 1
ATOM   350 C CD  . GLU . . 143 ? -33.481 -37.796 -11.969 1.00   0.54 0 A 1
ATOM   351 O OE1 . GLU . . 143 ? -33.605 -37.891 -13.217 1.00   0.54 0 A 1
ATOM   352 O OE2 . GLU . . 143 ? -34.411 -38.008 -11.147 1.00   0.54 -1 A 1
ATOM   353 N N   . LYS . . 144 ? -28.175 -35.613 -13.670 1.00   0.57 0 A 1
ATOM   354 C CA  . LYS . . 144 ? -27.160 -35.711 -14.711 1.00   0.57 0 A 1
ATOM   355 C C   . LYS . . 144 ? -25.820 -36.280 -14.239 1.00   0.57 0 A 1
ATOM   356 O O   . LYS . . 144 ? -25.154 -35.737 -13.359 1.00   0.57 0 A 1
ATOM   357 C CB  . LYS . . 144 ? -26.926 -34.347 -15.422 1.00   0.57 0 A 1
ATOM   358 C CG  . LYS . . 144 ? -25.991 -34.398 -16.649 1.00   0.57 0 A 1
ATOM   359 C CD  . LYS . . 144 ? -25.835 -33.034 -17.355 1.00   0.57 0 A 1
ATOM   360 C CE  . LYS . . 144 ? -24.915 -33.112 -18.584 1.00   0.57 0 A 1
ATOM   361 N NZ  . LYS . . 144 ? -24.761 -31.793 -19.247 1.00   0.57 1 A 1
ATOM   362 N N   . PHE . . 145 ? -25.383 -37.388 -14.872 1.00   0.57 0 A 1
ATOM   363 C CA  . PHE . . 145 ? -24.093 -38.013 -14.662 1.00   0.57 0 A 1
ATOM   364 C C   . PHE . . 145 ? -23.140 -37.588 -15.773 1.00   0.57 0 A 1
ATOM   365 O O   . PHE . . 145 ? -23.553 -37.188 -16.862 1.00   0.57 0 A 1
ATOM   366 C CB  . PHE . . 145 ? -24.188 -39.564 -14.651 1.00   0.57 0 A 1
ATOM   367 C CG  . PHE . . 145 ? -25.048 -40.059 -13.516 1.00   0.57 0 A 1
ATOM   368 C CD1 . PHE . . 145 ? -24.491 -40.337 -12.255 1.00   0.57 0 A 1
ATOM   369 C CD2 . PHE . . 145 ? -26.421 -40.280 -13.707 1.00   0.57 0 A 1
ATOM   370 C CE1 . PHE . . 145 ? -25.293 -40.806 -11.205 1.00   0.57 0 A 1
ATOM   371 C CE2 . PHE . . 145 ? -27.228 -40.740 -12.659 1.00   0.57 0 A 1
ATOM   372 C CZ  . PHE . . 145 ? -26.664 -41.002 -11.406 1.00   0.57 0 A 1
ATOM   373 N N   . TYR . . 146 ? -21.818 -37.649 -15.524 1.00   0.59 0 A 1
ATOM   374 C CA  . TYR . . 146 ? -20.832 -37.102 -16.442 1.00   0.59 0 A 1
ATOM   375 C C   . TYR . . 146 ? -19.829 -38.171 -16.807 1.00   0.59 0 A 1
ATOM   376 O O   . TYR . . 146 ? -19.172 -38.675 -15.896 1.00   0.59 0 A 1
ATOM   377 C CB  . TYR . . 146 ? -20.051 -35.920 -15.818 1.00   0.59 0 A 1
ATOM   378 C CG  . TYR . . 146 ? -21.016 -34.845 -15.424 1.00   0.59 0 A 1
ATOM   379 C CD1 . TYR . . 146 ? -21.424 -33.869 -16.345 1.00   0.59 0 A 1
ATOM   380 C CD2 . TYR . . 146 ? -21.573 -34.844 -14.137 1.00   0.59 0 A 1
ATOM   381 C CE1 . TYR . . 146 ? -22.372 -32.904 -15.978 1.00   0.59 0 A 1
ATOM   382 C CE2 . TYR . . 146 ? -22.542 -33.901 -13.782 1.00   0.59 0 A 1
ATOM   383 C CZ  . TYR . . 146 ? -22.943 -32.931 -14.702 1.00   0.59 0 A 1
ATOM   384 O OH  . TYR . . 146 ? -23.926 -31.992 -14.344 1.00   0.59 0 A 1
ATOM   385 N N   . PRO . . 147 ? -19.679 -38.563 -18.076 1.00   0.47 0 A 1
ATOM   386 C CA  . PRO . . 147 ? -18.752 -39.642 -18.363 1.00   0.47 0 A 1
ATOM   387 C C   . PRO . . 147 ? -17.291 -39.240 -18.616 1.00   0.47 0 A 1
ATOM   388 O O   . PRO . . 147 ? -16.519 -39.547 -17.710 1.00   0.47 0 A 1
ATOM   389 C CB  . PRO . . 147 ? -19.351 -40.417 -19.539 1.00   0.47 0 A 1
ATOM   390 C CG  . PRO . . 147 ? -20.539 -39.604 -20.074 1.00   0.47 0 A 1
ATOM   391 C CD  . PRO . . 147 ? -20.765 -38.478 -19.066 1.00   0.47 0 A 1
ATOM   392 N N   . PRO . . 148 ? -16.769 -38.640 -19.703 1.00   0.47 0 A 1
ATOM   393 C CA  . PRO . . 148 ? -15.343 -38.730 -19.993 1.00   0.47 0 A 1
ATOM   394 C C   . PRO . . 148 ? -14.576 -37.486 -19.618 1.00   0.47 0 A 1
ATOM   395 O O   . PRO . . 148 ? -15.051 -36.388 -19.879 1.00   0.47 0 A 1
ATOM   396 C CB  . PRO . . 148 ? -15.361 -38.886 -21.524 1.00   0.47 0 A 1
ATOM   397 C CG  . PRO . . 148 ? -16.502 -37.972 -21.983 1.00   0.47 0 A 1
ATOM   398 C CD  . PRO . . 148 ? -17.481 -37.967 -20.803 1.00   0.47 0 A 1
ATOM   399 N N   . ASP . . 149 ? -13.361 -37.612 -19.058 1.00   0.61 0 A 1
ATOM   400 C CA  . ASP . . 149 ? -12.310 -36.602 -19.064 1.00   0.61 0 A 1
ATOM   401 C C   . ASP . . 149 ? -12.719 -35.181 -18.689 1.00   0.61 0 A 1
ATOM   402 O O   . ASP . . 149 ? -12.584 -34.291 -19.525 1.00   0.61 0 A 1
ATOM   403 C CB  . ASP . . 149 ? -10.983 -37.043 -18.385 1.00   0.61 0 A 1
ATOM   404 C CG  . ASP . . 149 ? -11.201 -37.686 -17.030 1.00   0.61 0 A 1
ATOM   405 O OD1 . ASP . . 149 ? -12.280 -37.466 -16.425 1.00   0.61 0 A 1
ATOM   406 O OD2 . ASP . . 149 ? -10.295 -38.446 -16.610 1.00   0.61 -1 A 1
ATOM   407 N N   . LEU . . 150 ? -13.279 -34.928 -17.488 1.00   0.77 0 A 1
ATOM   408 C CA  . LEU . . 150 ? -13.740 -33.591 -17.127 1.00   0.77 0 A 1
ATOM   409 C C   . LEU . . 150 ? -12.549 -32.642 -16.992 1.00   0.77 0 A 1
ATOM   410 O O   . LEU . . 150 ? -11.703 -32.878 -16.130 1.00   0.77 0 A 1
ATOM   411 C CB  . LEU . . 150 ? -14.576 -33.510 -15.820 1.00   0.77 0 A 1
ATOM   412 C CG  . LEU . . 150 ? -16.067 -33.888 -15.907 1.00   0.77 0 A 1
ATOM   413 C CD1 . LEU . . 150 ? -16.652 -33.963 -14.488 1.00   0.77 0 A 1
ATOM   414 C CD2 . LEU . . 150 ? -16.863 -32.853 -16.713 1.00   0.77 0 A 1
ATOM   415 N N   . PRO . . 151 ? -12.412 -31.585 -17.791 1.00   0.82 0 A 1
ATOM   416 C CA  . PRO . . 151 ? -11.171 -30.832 -17.851 1.00   0.82 0 A 1
ATOM   417 C C   . PRO . . 151 ? -10.984 -29.970 -16.627 1.00   0.82 0 A 1
ATOM   418 O O   . PRO . . 151 ? -11.955 -29.460 -16.065 1.00   0.82 0 A 1
ATOM   419 C CB  . PRO . . 151 ? -11.315 -29.963 -19.114 1.00   0.82 0 A 1
ATOM   420 C CG  . PRO . . 151 ? -12.824 -29.823 -19.310 1.00   0.82 0 A 1
ATOM   421 C CD  . PRO . . 151 ? -13.349 -31.173 -18.836 1.00   0.82 0 A 1
ATOM   422 N N   . ALA . . 152 ? -9.733 -29.787 -16.185 1.00   0.83 0 A 1
ATOM   423 C CA  . ALA . . 152 ? -9.413 -28.824 -15.158 1.00   0.83 0 A 1
ATOM   424 C C   . ALA . . 152 ? -9.669 -27.381 -15.579 1.00   0.83 0 A 1
ATOM   425 O O   . ALA . . 152 ? -9.432 -26.975 -16.718 1.00   0.83 0 A 1
ATOM   426 C CB  . ALA . . 152 ? -7.958 -28.961 -14.688 1.00   0.83 0 A 1
ATOM   427 N N   . ALA . . 153 ? -10.137 -26.542 -14.644 1.00   0.88 0 A 1
ATOM   428 C CA  . ALA . . 153 ? -10.408 -25.153 -14.910 1.00   0.88 0 A 1
ATOM   429 C C   . ALA . . 153 ? -9.625 -24.206 -14.012 1.00   0.88 0 A 1
ATOM   430 O O   . ALA . . 153 ? -9.363 -24.473 -12.837 1.00   0.88 0 A 1
ATOM   431 C CB  . ALA . . 153 ? -11.913 -24.864 -14.803 1.00   0.88 0 A 1
ATOM   432 N N   . SER . . 154 ? -9.251 -23.041 -14.575 1.00   0.86 0 A 1
ATOM   433 C CA  . SER . . 154 ? -8.754 -21.895 -13.830 1.00   0.86 0 A 1
ATOM   434 C C   . SER . . 154 ? -9.868 -20.896 -13.726 1.00   0.86 0 A 1
ATOM   435 O O   . SER . . 154 ? -10.404 -20.434 -14.733 1.00   0.86 0 A 1
ATOM   436 C CB  . SER . . 154 ? -7.589 -21.160 -14.507 1.00   0.86 0 A 1
ATOM   437 O OG  . SER . . 154 ? -6.543 -22.093 -14.700 1.00   0.86 0 A 1
ATOM   438 N N   . VAL . . 155 ? -10.267 -20.530 -12.499 1.00   0.88 0 A 1
ATOM   439 C CA  . VAL . . 155 ? -11.287 -19.515 -12.287 1.00   0.88 0 A 1
ATOM   440 C C   . VAL . . 155 ? -10.631 -18.148 -12.345 1.00   0.88 0 A 1
ATOM   441 O O   . VAL . . 155 ? -9.632 -17.912 -11.675 1.00   0.88 0 A 1
ATOM   442 C CB  . VAL . . 155 ? -12.005 -19.708 -10.957 1.00   0.88 0 A 1
ATOM   443 C CG1 . VAL . . 155 ? -13.016 -18.579 -10.669 1.00   0.88 0 A 1
ATOM   444 C CG2 . VAL . . 155 ? -12.718 -21.072 -10.982 1.00   0.88 0 A 1
ATOM   445 N N   . VAL . . 156 ? -11.150 -17.217 -13.164 1.00   0.90 0 A 1
ATOM   446 C CA  . VAL . . 156 ? -10.588 -15.884 -13.312 1.00   0.90 0 A 1
ATOM   447 C C   . VAL . . 156 ? -11.645 -14.866 -12.922 1.00   0.90 0 A 1
ATOM   448 O O   . VAL . . 156 ? -12.666 -14.693 -13.589 1.00   0.90 0 A 1
ATOM   449 C CB  . VAL . . 156 ? -10.068 -15.611 -14.723 1.00   0.90 0 A 1
ATOM   450 C CG1 . VAL . . 156 ? -9.470 -14.191 -14.819 1.00   0.90 0 A 1
ATOM   451 C CG2 . VAL . . 156 ? -8.989 -16.654 -15.084 1.00   0.90 0 A 1
ATOM   452 N N   . ILE . . 157 ? -11.406 -14.157 -11.802 1.00   0.89 0 A 1
ATOM   453 C CA  . ILE . . 157 ? -12.302 -13.153 -11.255 1.00   0.89 0 A 1
ATOM   454 C C   . ILE . . 157 ? -11.587 -11.819 -11.323 1.00   0.89 0 A 1
ATOM   455 O O   . ILE . . 157 ? -10.567 -11.600 -10.674 1.00   0.89 0 A 1
ATOM   456 C CB  . ILE . . 157 ? -12.721 -13.462 -9.816 1.00   0.89 0 A 1
ATOM   457 C CG1 . ILE . . 157 ? -13.584 -14.744 -9.766 1.00   0.89 0 A 1
ATOM   458 C CG2 . ILE . . 157 ? -13.514 -12.282 -9.211 1.00   0.89 0 A 1
ATOM   459 C CD1 . ILE . . 157 ? -13.617 -15.396 -8.380 1.00   0.89 0 A 1
ATOM   460 N N   . CYS . . 158 ? -12.111 -10.877 -12.125 1.00   0.87 0 A 1
ATOM   461 C CA  . CYS . . 158 ? -11.520 -9.563 -12.311 1.00   0.87 0 A 1
ATOM   462 C C   . CYS . . 158 ? -12.313 -8.543 -11.526 1.00   0.87 0 A 1
ATOM   463 O O   . CYS . . 158 ? -13.541 -8.560 -11.555 1.00   0.87 0 A 1
ATOM   464 C CB  . CYS . . 158 ? -11.515 -9.121 -13.796 1.00   0.87 0 A 1
ATOM   465 S SG  . CYS . . 158 ? -10.558 -10.266 -14.843 1.00   0.87 0 A 1
ATOM   466 N N   . PHE . . 159 ? -11.635 -7.630 -10.805 1.00   0.85 0 A 1
ATOM   467 C CA  . PHE . . 159 ? -12.304 -6.681 -9.936 1.00   0.85 0 A 1
ATOM   468 C C   . PHE . . 159 ? -11.658 -5.301 -9.957 1.00   0.85 0 A 1
ATOM   469 O O   . PHE . . 159 ? -10.455 -5.139 -10.139 1.00   0.85 0 A 1
ATOM   470 C CB  . PHE . . 159 ? -12.442 -7.214 -8.479 1.00   0.85 0 A 1
ATOM   471 C CG  . PHE . . 159 ? -11.141 -7.402 -7.751 1.00   0.85 0 A 1
ATOM   472 C CD1 . PHE . . 159 ? -10.399 -8.583 -7.905 1.00   0.85 0 A 1
ATOM   473 C CD2 . PHE . . 159 ? -10.661 -6.403 -6.890 1.00   0.85 0 A 1
ATOM   474 C CE1 . PHE . . 159 ? -9.185 -8.750 -7.228 1.00   0.85 0 A 1
ATOM   475 C CE2 . PHE . . 159 ? -9.451 -6.571 -6.208 1.00   0.85 0 A 1
ATOM   476 C CZ  . PHE . . 159 ? -8.713 -7.747 -6.375 1.00   0.85 0 A 1
ATOM   477 N N   . TYR . . 160 ? -12.494 -4.261 -9.774 1.00   0.80 0 A 1
ATOM   478 C CA  . TYR . . 160 ? -12.063 -2.896 -9.528 1.00   0.80 0 A 1
ATOM   479 C C   . TYR . . 160 ? -12.916 -2.348 -8.392 1.00   0.80 0 A 1
ATOM   480 O O   . TYR . . 160 ? -14.125 -2.185 -8.533 1.00   0.80 0 A 1
ATOM   481 C CB  . TYR . . 160 ? -12.192 -2.024 -10.812 1.00   0.80 0 A 1
ATOM   482 C CG  . TYR . . 160 ? -11.967 -0.550 -10.569 1.00   0.80 0 A 1
ATOM   483 C CD1 . TYR . . 160 ? -13.048  0.333 -10.683 1.00   0.80 0 A 1
ATOM   484 C CD2 . TYR . . 160 ? -10.717 -0.035 -10.202 1.00   0.80 0 A 1
ATOM   485 C CE1 . TYR . . 160 ? -12.881  1.706 -10.470 1.00   0.80 0 A 1
ATOM   486 C CE2 . TYR . . 160 ? -10.544  1.338 -9.970 1.00   0.80 0 A 1
ATOM   487 C CZ  . TYR . . 160 ? -11.625  2.210 -10.113 1.00   0.80 0 A 1
ATOM   488 O OH  . TYR . . 160 ? -11.459  3.593 -9.904 1.00   0.80 0 A 1
ATOM   489 N N   . ASN . . 161 ? -12.293 -2.064 -7.228 1.00   0.79 0 A 1
ATOM   490 C CA  . ASN . . 161 ? -12.926 -1.464 -6.058 1.00   0.79 0 A 1
ATOM   491 C C   . ASN . . 161 ? -14.113 -2.226 -5.474 1.00   0.79 0 A 1
ATOM   492 O O   . ASN . . 161 ? -14.966 -1.629 -4.813 1.00   0.79 0 A 1
ATOM   493 C CB  . ASN . . 161 ? -13.274  0.040 -6.271 1.00   0.79 0 A 1
ATOM   494 C CG  . ASN . . 161 ? -12.019  0.884 -6.140 1.00   0.79 0 A 1
ATOM   496 N ND2 . ASN . . 161 ? -12.019  2.065 -6.782 1.00   0.79 0 A 1
ATOM   495 O OD1 . ASN . . 161 ? -11.108  0.535 -5.387 1.00   0.79 0 A 1
ATOM   497 N N   . GLU . . 162 ? -14.139 -3.565 -5.636 1.00   0.81 0 A 1
ATOM   498 C CA  . GLU . . 162 ? -15.195 -4.423 -5.126 1.00   0.81 0 A 1
ATOM   499 C C   . GLU . . 162 ? -15.354 -4.392 -3.608 1.00   0.81 0 A 1
ATOM   500 O O   . GLU . . 162 ? -14.398 -4.186 -2.855 1.00   0.81 0 A 1
ATOM   501 C CB  . GLU . . 162 ? -15.053 -5.888 -5.627 1.00   0.81 0 A 1
ATOM   502 C CG  . GLU . . 162 ? -16.322 -6.753 -5.418 1.00   0.81 0 A 1
ATOM   503 C CD  . GLU . . 162 ? -17.558 -6.066 -5.975 1.00   0.81 0 A 1
ATOM   504 O OE1 . GLU . . 162 ? -17.589 -5.827 -7.205 1.00   0.81 0 A 1
ATOM   505 O OE2 . GLU . . 162 ? -18.442 -5.707 -5.155 1.00   0.81 -1 A 1
ATOM   506 N N   . ALA . . 163 ? -16.587 -4.569 -3.092 1.00   0.85 0 A 1
ATOM   507 C CA  . ALA . . 163 ? -16.793 -4.779 -1.676 1.00   0.85 0 A 1
ATOM   508 C C   . ALA . . 163 ? -16.188 -6.093 -1.191 1.00   0.85 0 A 1
ATOM   509 O O   . ALA . . 163 ? -16.267 -7.131 -1.846 1.00   0.85 0 A 1
ATOM   510 C CB  . ALA . . 163 ? -18.284 -4.721 -1.306 1.00   0.85 0 A 1
ATOM   511 N N   . PHE . . 164 ? -15.586 -6.091  0.015 1.00   0.81 0 A 1
ATOM   512 C CA  . PHE . . 164 ? -14.956 -7.264  0.599 1.00   0.81 0 A 1
ATOM   513 C C   . PHE . . 164 ? -15.938 -8.421  0.777 1.00   0.81 0 A 1
ATOM   514 O O   . PHE . . 164 ? -15.654 -9.569  0.445 1.00   0.81 0 A 1
ATOM   515 C CB  . PHE . . 164 ? -14.326 -6.861  1.958 1.00   0.81 0 A 1
ATOM   516 C CG  . PHE . . 164 ? -13.389 -7.912  2.486 1.00   0.81 0 A 1
ATOM   517 C CD1 . PHE . . 164 ? -13.819 -8.813  3.473 1.00   0.81 0 A 1
ATOM   518 C CD2 . PHE . . 164 ? -12.061 -7.980  2.032 1.00   0.81 0 A 1
ATOM   519 C CE1 . PHE . . 164 ? -12.934 -9.750  4.017 1.00   0.81 0 A 1
ATOM   520 C CE2 . PHE . . 164 ? -11.174 -8.923  2.567 1.00   0.81 0 A 1
ATOM   521 C CZ  . PHE . . 164 ? -11.610 -9.805  3.563 1.00   0.81 0 A 1
ATOM   522 N N   . SER . . 165 ? -17.163 -8.122  1.252 1.00   0.83 0 A 1
ATOM   523 C CA  . SER . . 165 ? -18.212 -9.108  1.457 1.00   0.83 0 A 1
ATOM   524 C C   . SER . . 165 ? -18.625 -9.838  0.187 1.00   0.83 0 A 1
ATOM   525 O O   . SER . . 165 ? -18.691 -11.064  0.157 1.00   0.83 0 A 1
ATOM   526 C CB  . SER . . 165 ? -19.441 -8.472  2.134 1.00   0.83 0 A 1
ATOM   527 O OG  . SER . . 165 ? -19.989 -7.436  1.319 1.00   0.83 0 A 1
ATOM   528 N N   . ALA . . 166 ? -18.847 -9.094 -0.911 1.00   0.88 0 A 1
ATOM   529 C CA  . ALA . . 166 ? -19.218 -9.615 -2.209 1.00   0.88 0 A 1
ATOM   530 C C   . ALA . . 166 ? -18.097 -10.374 -2.914 1.00   0.88 0 A 1
ATOM   531 O O   . ALA . . 166 ? -18.299 -11.504 -3.362 1.00   0.88 0 A 1
ATOM   532 C CB  . ALA . . 166 ? -19.767 -8.453 -3.053 1.00   0.88 0 A 1
ATOM   533 N N   . LEU . . 167 ? -16.862 -9.818 -2.943 1.00   0.86 0 A 1
ATOM   534 C CA  . LEU . . 167 ? -15.696 -10.455 -3.549 1.00   0.86 0 A 1
ATOM   535 C C   . LEU . . 167 ? -15.384 -11.788 -2.906 1.00   0.86 0 A 1
ATOM   536 O O   . LEU . . 167 ? -15.224 -12.814 -3.566 1.00   0.86 0 A 1
ATOM   537 C CB  . LEU . . 167 ? -14.451 -9.534 -3.421 1.00   0.86 0 A 1
ATOM   538 C CG  . LEU . . 167 ? -13.099 -10.129 -3.890 1.00   0.86 0 A 1
ATOM   539 C CD1 . LEU . . 167 ? -13.089 -10.541 -5.368 1.00   0.86 0 A 1
ATOM   540 C CD2 . LEU . . 167 ? -11.963 -9.133 -3.629 1.00   0.86 0 A 1
ATOM   541 N N   . LEU . . 168 ? -15.346 -11.822 -1.566 1.00   0.85 0 A 1
ATOM   542 C CA  . LEU . . 168 ? -15.072 -13.045 -0.851 1.00   0.85 0 A 1
ATOM   543 C C   . LEU . . 168 ? -16.209 -14.041 -0.867 1.00   0.85 0 A 1
ATOM   544 O O   . LEU . . 168 ? -15.958 -15.242 -0.926 1.00   0.85 0 A 1
ATOM   545 C CB  . LEU . . 168 ? -14.620 -12.787  0.589 1.00   0.85 0 A 1
ATOM   546 C CG  . LEU . . 168 ? -13.113 -12.528  0.716 1.00   0.85 0 A 1
ATOM   547 C CD1 . LEU . . 168 ? -12.668 -11.171  0.165 1.00   0.85 0 A 1
ATOM   548 C CD2 . LEU . . 168 ? -12.753 -12.655  2.189 1.00   0.85 0 A 1
ATOM   549 N N   . ARG . . 169 ? -17.487 -13.601 -0.845 1.00   0.80 0 A 1
ATOM   550 C CA  . ARG . . 169 ? -18.608 -14.505 -1.055 1.00   0.80 0 A 1
ATOM   551 C C   . ARG . . 169 ? -18.541 -15.198 -2.411 1.00   0.80 0 A 1
ATOM   552 O O   . ARG . . 169 ? -18.740 -16.406 -2.486 1.00   0.80 0 A 1
ATOM   553 C CB  . ARG . . 169 ? -19.978 -13.820 -0.852 1.00   0.80 0 A 1
ATOM   554 C CG  . ARG . . 169 ? -21.152 -14.822 -0.810 1.00   0.80 0 A 1
ATOM   555 C CD  . ARG . . 169 ? -22.543 -14.210 -0.619 1.00   0.80 0 A 1
ATOM   556 N NE  . ARG . . 169 ? -22.572 -13.462  0.679 1.00   0.80 0 A 1
ATOM   557 C CZ  . ARG . . 169 ? -22.558 -12.125  0.762 1.00   0.80 0 A 1
ATOM   558 N NH1 . ARG . . 169 ? -22.793 -11.345 -0.286 1.00   0.80 1 A 1
ATOM   559 N NH2 . ARG . . 169 ? -22.329 -11.564  1.940 1.00   0.80 0 A 1
ATOM   560 N N   . THR . . 170 ? -18.154 -14.485 -3.496 1.00   0.87 0 A 1
ATOM   561 C CA  . THR . . 170 ? -17.840 -15.102 -4.791 1.00   0.87 0 A 1
ATOM   562 C C   . THR . . 170 ? -16.768 -16.184 -4.681 1.00   0.87 0 A 1
ATOM   563 O O   . THR . . 170 ? -16.959 -17.312 -5.130 1.00   0.87 0 A 1
ATOM   564 C CB  . THR . . 170 ? -17.372 -14.098 -5.858 1.00   0.87 0 A 1
ATOM   566 C CG2 . THR . . 170 ? -17.226 -14.791 -7.226 1.00   0.87 0 A 1
ATOM   565 O OG1 . THR . . 170 ? -18.312 -13.042 -6.026 1.00   0.87 0 A 1
ATOM   567 N N   . VAL . . 171 ? -15.626 -15.903 -4.017 1.00   0.86 0 A 1
ATOM   568 C CA  . VAL . . 171 ? -14.543 -16.871 -3.836 1.00   0.86 0 A 1
ATOM   569 C C   . VAL . . 171 ? -14.945 -18.092 -3.007 1.00   0.86 0 A 1
ATOM   570 O O   . VAL . . 171 ? -14.700 -19.227 -3.414 1.00   0.86 0 A 1
ATOM   571 C CB  . VAL . . 171 ? -13.291 -16.209 -3.261 1.00   0.86 0 A 1
ATOM   572 C CG1 . VAL . . 171 ? -12.155 -17.229 -3.044 1.00   0.86 0 A 1
ATOM   573 C CG2 . VAL . . 171 ? -12.806 -15.130 -4.246 1.00   0.86 0 A 1
ATOM   574 N N   . HIS . . 172 ? -15.639 -17.897 -1.862 1.00   0.80 0 A 1
ATOM   575 C CA  . HIS . . 172 ? -16.176 -18.980 -1.035 1.00   0.80 0 A 1
ATOM   576 C C   . HIS . . 172 ? -17.176 -19.842 -1.794 1.00   0.80 0 A 1
ATOM   577 O O   . HIS . . 172 ? -17.088 -21.064 -1.812 1.00   0.80 0 A 1
ATOM   578 C CB  . HIS . . 172 ? -16.887 -18.423  0.223 1.00   0.80 0 A 1
ATOM   579 C CG  . HIS . . 172 ? -15.941 -18.054  1.331 1.00   0.80 0 A 1
ATOM   581 C CD2 . HIS . . 172 ? -15.442 -16.865  1.762 1.00   0.80 0 A 1
ATOM   580 N ND1 . HIS . . 172 ? -15.484 -19.067  2.141 1.00   0.80 0 A 1
ATOM   582 C CE1 . HIS . . 172 ? -14.743 -18.498  3.049 1.00   0.80 0 A 1
ATOM   583 N NE2 . HIS . . 172 ? -14.677 -17.158  2.870 1.00   0.80 0 A 1
ATOM   584 N N   . SER . . 173 ? -18.104 -19.201 -2.534 1.00   0.84 0 A 1
ATOM   585 C CA  . SER . . 173 ? -19.142 -19.858 -3.324 1.00   0.84 0 A 1
ATOM   586 C C   . SER . . 173 ? -18.572 -20.794 -4.377 1.00   0.84 0 A 1
ATOM   587 O O   . SER . . 173 ? -19.029 -21.922 -4.554 1.00   0.84 0 A 1
ATOM   588 C CB  . SER . . 173 ? -20.036 -18.787 -4.001 1.00   0.84 0 A 1
ATOM   589 O OG  . SER . . 173 ? -21.266 -19.304 -4.485 1.00   0.84 0 A 1
ATOM   590 N N   . VAL . . 174 ? -17.486 -20.367 -5.060 1.00   0.85 0 A 1
ATOM   591 C CA  . VAL . . 174 ? -16.727 -21.224 -5.962 1.00   0.85 0 A 1
ATOM   592 C C   . VAL . . 174 ? -16.128 -22.429 -5.249 1.00   0.85 0 A 1
ATOM   593 O O   . VAL . . 174 ? -16.261 -23.554 -5.718 1.00   0.85 0 A 1
ATOM   594 C CB  . VAL . . 174 ? -15.613 -20.456 -6.675 1.00   0.85 0 A 1
ATOM   595 C CG1 . VAL . . 174 ? -14.739 -21.374 -7.555 1.00   0.85 0 A 1
ATOM   596 C CG2 . VAL . . 174 ? -16.237 -19.383 -7.581 1.00   0.85 0 A 1
ATOM   597 N N   . ILE . . 175 ? -15.488 -22.250 -4.078 1.00   0.79 0 A 1
ATOM   598 C CA  . ILE . . 175 ? -14.887 -23.342 -3.314 1.00   0.79 0 A 1
ATOM   599 C C   . ILE . . 175 ? -15.907 -24.385 -2.838 1.00   0.79 0 A 1
ATOM   600 O O   . ILE . . 175 ? -15.698 -25.585 -3.004 1.00   0.79 0 A 1
ATOM   601 C CB  . ILE . . 175 ? -14.034 -22.778 -2.173 1.00   0.79 0 A 1
ATOM   602 C CG1 . ILE . . 175 ? -12.836 -21.991 -2.767 1.00   0.79 0 A 1
ATOM   603 C CG2 . ILE . . 175 ? -13.551 -23.889 -1.211 1.00   0.79 0 A 1
ATOM   604 C CD1 . ILE . . 175 ? -12.065 -21.155 -1.743 1.00   0.79 0 A 1
ATOM   605 N N   . ASP . . 176 ? -17.069 -23.952 -2.313 1.00   0.77 0 A 1
ATOM   606 C CA  . ASP . . 176 ? -18.091 -24.814 -1.736 1.00   0.77 0 A 1
ATOM   607 C C   . ASP . . 176 ? -18.932 -25.609 -2.732 1.00   0.77 0 A 1
ATOM   608 O O   . ASP . . 176 ? -19.692 -26.504 -2.355 1.00   0.77 0 A 1
ATOM   609 C CB  . ASP . . 176 ? -19.109 -23.944 -0.963 1.00   0.77 0 A 1
ATOM   610 C CG  . ASP . . 176 ? -18.535 -23.389  0.324 1.00   0.77 0 A 1
ATOM   611 O OD1 . ASP . . 176 ? -17.473 -23.876  0.779 1.00   0.77 0 A 1
ATOM   612 O OD2 . ASP . . 176 ? -19.240 -22.514  0.889 1.00   0.77 -1 A 1
ATOM   613 N N   . ARG . . 177 ? -18.902 -25.260 -4.029 1.00   0.74 0 A 1
ATOM   614 C CA  . ARG . . 177 ? -19.779 -25.883 -5.011 1.00   0.74 0 A 1
ATOM   615 C C   . ARG . . 177 ? -19.040 -26.468 -6.186 1.00   0.74 0 A 1
ATOM   616 O O   . ARG . . 177 ? -19.625 -27.178 -7.006 1.00   0.74 0 A 1
ATOM   617 C CB  . ARG . . 177 ? -20.717 -24.826 -5.612 1.00   0.74 0 A 1
ATOM   618 C CG  . ARG . . 177 ? -21.655 -24.165 -4.593 1.00   0.74 0 A 1
ATOM   619 C CD  . ARG . . 177 ? -22.798 -25.063 -4.160 1.00   0.74 0 A 1
ATOM   620 N NE  . ARG . . 177 ? -23.720 -24.199 -3.375 1.00   0.74 0 A 1
ATOM   621 C CZ  . ARG . . 177 ? -23.546 -23.922 -2.076 1.00   0.74 0 A 1
ATOM   622 N NH1 . ARG . . 177 ? -24.344 -23.020 -1.510 1.00   0.74 1 A 1
ATOM   623 N NH2 . ARG . . 177 ? -22.613 -24.512 -1.337 1.00   0.74 0 A 1
ATOM   624 N N   . THR . . 178 ? -17.736 -26.185 -6.299 1.00   0.79 0 A 1
ATOM   625 C CA  . THR . . 178 ? -16.910 -26.693 -7.376 1.00   0.79 0 A 1
ATOM   626 C C   . THR . . 178 ? -16.255 -27.978 -6.910 1.00   0.79 0 A 1
ATOM   627 O O   . THR . . 178 ? -15.621 -27.989 -5.856 1.00   0.79 0 A 1
ATOM   628 C CB  . THR . . 178 ? -15.824 -25.724 -7.823 1.00   0.79 0 A 1
ATOM   630 C CG2 . THR . . 178 ? -14.796 -26.383 -8.741 1.00   0.79 0 A 1
ATOM   629 O OG1 . THR . . 178 ? -16.392 -24.632 -8.536 1.00   0.79 0 A 1
ATOM   631 N N   . PRO . . 179 ? -16.352 -29.089 -7.630 1.00   0.75 0 A 1
ATOM   632 C CA  . PRO . . 179 ? -15.522 -30.265 -7.407 1.00   0.75 0 A 1
ATOM   633 C C   . PRO . . 179 ? -14.017 -30.023 -7.332 1.00   0.75 0 A 1
ATOM   634 O O   . PRO . . 179 ? -13.452 -29.403 -8.232 1.00   0.75 0 A 1
ATOM   635 C CB  . PRO . . 179 ? -15.875 -31.182 -8.583 1.00   0.75 0 A 1
ATOM   636 C CG  . PRO . . 179 ? -17.297 -30.791 -8.983 1.00   0.75 0 A 1
ATOM   637 C CD  . PRO . . 179 ? -17.341 -29.298 -8.689 1.00   0.75 0 A 1
ATOM   638 N N   . ALA . . 180 ? -13.342 -30.569 -6.301 1.00   0.72 0 A 1
ATOM   639 C CA  . ALA . . 180 ? -11.912 -30.443 -6.064 1.00   0.72 0 A 1
ATOM   640 C C   . ALA . . 180 ? -11.043 -30.919 -7.223 1.00   0.72 0 A 1
ATOM   641 O O   . ALA . . 180 ? -10.017 -30.327 -7.537 1.00   0.72 0 A 1
ATOM   642 C CB  . ALA . . 180 ? -11.535 -31.207 -4.780 1.00   0.72 0 A 1
ATOM   643 N N   . HIS . . 181 ? -11.466 -31.978 -7.937 1.00   0.65 0 A 1
ATOM   644 C CA  . HIS . . 181 ? -10.756 -32.487 -9.096 1.00   0.65 0 A 1
ATOM   645 C C   . HIS . . 181 ? -10.814 -31.584 -10.322 1.00   0.65 0 A 1
ATOM   646 O O   . HIS . . 181 ? -10.053 -31.775 -11.264 1.00   0.65 0 A 1
ATOM   647 C CB  . HIS . . 181 ? -11.270 -33.892 -9.482 1.00   0.65 0 A 1
ATOM   648 C CG  . HIS . . 181 ? -12.747 -33.995 -9.708 1.00   0.65 0 A 1
ATOM   650 C CD2 . HIS . . 181 ? -13.439 -34.172 -10.861 1.00   0.65 0 A 1
ATOM   649 N ND1 . HIS . . 181 ? -13.598 -34.065 -8.620 1.00   0.65 0 A 1
ATOM   651 C CE1 . HIS . . 181 ? -14.788 -34.300 -9.134 1.00   0.65 0 A 1
ATOM   652 N NE2 . HIS . . 181 ? -14.750 -34.370 -10.486 1.00   0.65 0 A 1
ATOM   653 N N   . LEU . . 182 ? -11.711 -30.576 -10.344 1.00   0.75 0 A 1
ATOM   654 C CA  . LEU . . 182 ? -11.822 -29.655 -11.464 1.00   0.75 0 A 1
ATOM   655 C C   . LEU . . 182 ? -11.213 -28.292 -11.172 1.00   0.75 0 A 1
ATOM   656 O O   . LEU . . 182 ? -10.892 -27.530 -12.086 1.00   0.75 0 A 1
ATOM   657 C CB  . LEU . . 182 ? -13.313 -29.417 -11.812 1.00   0.75 0 A 1
ATOM   658 C CG  . LEU . . 182 ? -14.113 -30.696 -12.110 1.00   0.75 0 A 1
ATOM   659 C CD1 . LEU . . 182 ? -15.551 -30.335 -12.502 1.00   0.75 0 A 1
ATOM   660 C CD2 . LEU . . 182 ? -13.457 -31.549 -13.195 1.00   0.75 0 A 1
ATOM   661 N N   . LEU . . 183 ? -11.021 -27.944 -9.887 1.00   0.76 0 A 1
ATOM   662 C CA  . LEU . . 183 ? -10.587 -26.623 -9.481 1.00   0.76 0 A 1
ATOM   663 C C   . LEU . . 183 ? -9.092 -26.568 -9.318 1.00   0.76 0 A 1
ATOM   664 O O   . LEU . . 183 ? -8.545 -26.809 -8.247 1.00   0.76 0 A 1
ATOM   665 C CB  . LEU . . 183 ? -11.261 -26.224 -8.152 1.00   0.76 0 A 1
ATOM   666 C CG  . LEU . . 183 ? -11.207 -24.735 -7.761 1.00   0.76 0 A 1
ATOM   667 C CD1 . LEU . . 183 ? -11.773 -23.812 -8.847 1.00   0.76 0 A 1
ATOM   668 C CD2 . LEU . . 183 ? -12.010 -24.538 -6.469 1.00   0.76 0 A 1
ATOM   669 N N   . HIS . . 184 ? -8.373 -26.245 -10.404 1.00   0.74 0 A 1
ATOM   670 C CA  . HIS . . 184 ? -6.930 -26.124 -10.337 1.00   0.74 0 A 1
ATOM   671 C C   . HIS . . 184 ? -6.461 -24.886 -9.589 1.00   0.74 0 A 1
ATOM   672 O O   . HIS . . 184 ? -5.528 -24.945 -8.790 1.00   0.74 0 A 1
ATOM   673 C CB  . HIS . . 184 ? -6.333 -26.127 -11.753 1.00   0.74 0 A 1
ATOM   674 C CG  . HIS . . 184 ? -4.840 -26.145 -11.778 1.00   0.74 0 A 1
ATOM   676 C CD2 . HIS . . 184 ? -3.994 -25.205 -12.257 1.00   0.74 0 A 1
ATOM   675 N ND1 . HIS . . 184 ? -4.137 -27.272 -11.379 1.00   0.74 0 A 1
ATOM   677 C CE1 . HIS . . 184 ? -2.879 -26.992 -11.646 1.00   0.74 0 A 1
ATOM   678 N NE2 . HIS . . 184 ? -2.737 -25.756 -12.175 1.00   0.74 0 A 1
ATOM   679 N N   . GLU . . 185 ? -7.110 -23.735 -9.849 1.00   0.77 0 A 1
ATOM   680 C CA  . GLU . . 185 ? -6.727 -22.468 -9.265 1.00   0.77 0 A 1
ATOM   681 C C   . GLU . . 185 ? -7.864 -21.460 -9.369 1.00   0.77 0 A 1
ATOM   682 O O   . GLU . . 185 ? -8.785 -21.587 -10.185 1.00   0.77 0 A 1
ATOM   683 C CB  . GLU . . 185 ? -5.457 -21.894 -9.941 1.00   0.77 0 A 1
ATOM   684 C CG  . GLU . . 185 ? -5.667 -21.595 -11.440 1.00   0.77 0 A 1
ATOM   685 C CD  . GLU . . 185 ? -4.361 -21.383 -12.204 1.00   0.77 0 A 1
ATOM   686 O OE1 . GLU . . 185 ? -3.308 -21.077 -11.605 1.00   0.77 0 A 1
ATOM   687 O OE2 . GLU . . 185 ? -4.404 -21.539 -13.452 1.00   0.77 -1 A 1
ATOM   688 N N   . ILE . . 186 ? -7.810 -20.412 -8.527 1.00   0.84 0 A 1
ATOM   689 C CA  . ILE . . 186 ? -8.675 -19.247 -8.595 1.00   0.84 0 A 1
ATOM   690 C C   . ILE . . 186 ? -7.761 -18.031 -8.661 1.00   0.84 0 A 1
ATOM   691 O O   . ILE . . 186 ? -7.013 -17.723 -7.733 1.00   0.84 0 A 1
ATOM   692 C CB  . ILE . . 186 ? -9.628 -19.128 -7.408 1.00   0.84 0 A 1
ATOM   693 C CG1 . ILE . . 186 ? -10.535 -20.378 -7.275 1.00   0.84 0 A 1
ATOM   694 C CG2 . ILE . . 186 ? -10.470 -17.837 -7.511 1.00   0.84 0 A 1
ATOM   695 C CD1 . ILE . . 186 ? -11.456 -20.370 -6.049 1.00   0.84 0 A 1
ATOM   696 N N   . ILE . . 187 ? -7.807 -17.296 -9.782 1.00   0.86 0 A 1
ATOM   697 C CA  . ILE . . 187 ? -7.003 -16.121 -10.041 1.00   0.86 0 A 1
ATOM   698 C C   . ILE . . 187 ? -7.870 -14.888 -9.856 1.00   0.86 0 A 1
ATOM   699 O O   . ILE . . 187 ? -8.888 -14.682 -10.519 1.00   0.86 0 A 1
ATOM   700 C CB  . ILE . . 187 ? -6.395 -16.153 -11.440 1.00   0.86 0 A 1
ATOM   701 C CG1 . ILE . . 187 ? -5.393 -17.322 -11.565 1.00   0.86 0 A 1
ATOM   702 C CG2 . ILE . . 187 ? -5.693 -14.818 -11.778 1.00   0.86 0 A 1
ATOM   703 C CD1 . ILE . . 187 ? -5.367 -17.918 -12.973 1.00   0.86 0 A 1
ATOM   704 N N   . LEU . . 188 ? -7.463 -14.024 -8.919 1.00   0.88 0 A 1
ATOM   705 C CA  . LEU . . 188 ? -8.094 -12.763 -8.608 1.00   0.88 0 A 1
ATOM   706 C C   . LEU . . 188 ? -7.302 -11.678 -9.312 1.00   0.88 0 A 1
ATOM   707 O O   . LEU . . 188 ? -6.137 -11.446 -9.003 1.00   0.88 0 A 1
ATOM   708 C CB  . LEU . . 188 ? -8.055 -12.554 -7.070 1.00   0.88 0 A 1
ATOM   709 C CG  . LEU . . 188 ? -9.325 -12.969 -6.297 1.00   0.88 0 A 1
ATOM   710 C CD1 . LEU . . 188 ? -9.956 -14.274 -6.787 1.00   0.88 0 A 1
ATOM   711 C CD2 . LEU . . 188 ? -8.997 -13.102 -4.805 1.00   0.88 0 A 1
ATOM   712 N N   . VAL . . 189 ? -7.901 -10.982 -10.294 1.00   0.88 0 A 1
ATOM   713 C CA  . VAL . . 189 ? -7.209 -9.946 -11.044 1.00   0.88 0 A 1
ATOM   714 C C   . VAL . . 189 ? -7.688 -8.584 -10.596 1.00   0.88 0 A 1
ATOM   715 O O   . VAL . . 189 ? -8.832 -8.191 -10.815 1.00   0.88 0 A 1
ATOM   716 C CB  . VAL . . 189 ? -7.368 -10.022 -12.557 1.00   0.88 0 A 1
ATOM   717 C CG1 . VAL . . 189 ? -6.348 -9.063 -13.207 1.00   0.88 0 A 1
ATOM   718 C CG2 . VAL . . 189 ? -7.138 -11.459 -13.056 1.00   0.88 0 A 1
ATOM   719 N N   . ASP . . 190 ? -6.789 -7.819 -9.969 1.00   0.84 0 A 1
ATOM   720 C CA  . ASP . . 190 ? -7.047 -6.475 -9.518 1.00   0.84 0 A 1
ATOM   721 C C   . ASP . . 190 ? -6.759 -5.472 -10.633 1.00   0.84 0 A 1
ATOM   722 O O   . ASP . . 190 ? -5.624 -5.365 -11.096 1.00   0.84 0 A 1
ATOM   723 C CB  . ASP . . 190 ? -6.098 -6.265 -8.323 1.00   0.84 0 A 1
ATOM   724 C CG  . ASP . . 190 ? -6.262 -4.950 -7.620 1.00   0.84 0 A 1
ATOM   725 O OD1 . ASP . . 190 ? -7.346 -4.353 -7.707 1.00   0.84 0 A 1
ATOM   726 O OD2 . ASP . . 190 ? -5.275 -4.517 -6.971 1.00   0.84 -1 A 1
ATOM   727 N N   . ASP . . 191 ? -7.769 -4.706 -11.084 1.00   0.79 0 A 1
ATOM   728 C CA  . ASP . . 191 ? -7.629 -3.667 -12.086 1.00   0.79 0 A 1
ATOM   729 C C   . ASP . . 191 ? -7.407 -2.329 -11.386 1.00   0.79 0 A 1
ATOM   730 O O   . ASP . . 191 ? -8.226 -1.424 -11.495 1.00   0.79 0 A 1
ATOM   731 C CB  . ASP . . 191 ? -8.875 -3.675 -13.020 1.00   0.79 0 A 1
ATOM   732 C CG  . ASP . . 191 ? -8.842 -2.601 -14.097 1.00   0.79 0 A 1
ATOM   733 O OD1 . ASP . . 191 ? -7.793 -2.469 -14.787 1.00   0.79 0 A 1
ATOM   734 O OD2 . ASP . . 191 ? -9.876 -1.893 -14.268 1.00   0.79 -1 A 1
ATOM   735 N N   . ASP . . 192 ? -6.291 -2.184 -10.639 1.00   0.76 0 A 1
ATOM   736 C CA  . ASP . . 192 ? -5.912 -0.954 -9.955 1.00   0.76 0 A 1
ATOM   737 C C   . ASP . . 192 ? -6.940 -0.482 -8.901 1.00   0.76 0 A 1
ATOM   738 O O   . ASP . . 192 ? -7.445  0.638 -8.912 1.00   0.76 0 A 1
ATOM   739 C CB  . ASP . . 192 ? -5.523  0.079 -11.053 1.00   0.76 0 A 1
ATOM   740 C CG  . ASP . . 192 ? -4.769  1.323 -10.612 1.00   0.76 0 A 1
ATOM   741 O OD1 . ASP . . 192 ? -4.661  2.243 -11.476 1.00   0.76 0 A 1
ATOM   742 O OD2 . ASP . . 192 ? -4.264  1.360 -9.466 1.00   0.76 -1 A 1
ATOM   743 N N   . SER . . 193 ? -7.329 -1.365 -7.949 1.00   0.79 0 A 1
ATOM   744 C CA  . SER . . 193 ? -8.204 -0.991 -6.843 1.00   0.79 0 A 1
ATOM   745 C C   . SER . . 193 ? -7.585 -0.018 -5.859 1.00   0.79 0 A 1
ATOM   746 O O   . SER . . 193 ? -6.577 -0.297 -5.208 1.00   0.79 0 A 1
ATOM   747 C CB  . SER . . 193 ? -8.675 -2.186 -6.009 1.00   0.79 0 A 1
ATOM   748 O OG  . SER . . 193 ? -9.419 -3.047 -6.847 1.00   0.79 0 A 1
ATOM   749 N N   . ASP . . 194 ? -8.244  1.135 -5.647 1.00   0.73 0 A 1
ATOM   750 C CA  . ASP . . 194 ? -7.888  2.152 -4.682 1.00   0.73 0 A 1
ATOM   751 C C   . ASP . . 194 ? -7.950  1.664 -3.242 1.00   0.73 0 A 1
ATOM   752 O O   . ASP . . 194 ? -7.104  2.012 -2.428 1.00   0.73 0 A 1
ATOM   753 C CB  . ASP . . 194 ? -8.835  3.369 -4.792 1.00   0.73 0 A 1
ATOM   754 C CG  . ASP . . 194 ? -8.895  3.874 -6.217 1.00   0.73 0 A 1
ATOM   755 O OD1 . ASP . . 194 ? -7.973  4.597 -6.640 1.00   0.73 0 A 1
ATOM   756 O OD2 . ASP . . 194 ? -9.895  3.565 -6.907 1.00   0.73 -1 A 1
ATOM   757 N N   . PHE . . 195 ? -8.956  0.844 -2.875 1.00   0.69 0 A 1
ATOM   758 C CA  . PHE . . 195 ? -9.203  0.409 -1.507 1.00   0.69 0 A 1
ATOM   759 C C   . PHE . . 195 ? -8.076 -0.446 -0.907 1.00   0.69 0 A 1
ATOM   760 O O   . PHE . . 195 ? -7.525 -1.342 -1.548 1.00   0.69 0 A 1
ATOM   761 C CB  . PHE . . 195 ? -10.585 -0.300 -1.456 1.00   0.69 0 A 1
ATOM   762 C CG  . PHE . . 195 ? -11.203 -0.358 -0.084 1.00   0.69 0 A 1
ATOM   763 C CD1 . PHE . . 195 ? -11.272  0.777  0.749 1.00   0.69 0 A 1
ATOM   764 C CD2 . PHE . . 195 ? -11.763 -1.563  0.369 1.00   0.69 0 A 1
ATOM   765 C CE1 . PHE . . 195 ? -11.835  0.690  2.028 1.00   0.69 0 A 1
ATOM   766 C CE2 . PHE . . 195 ? -12.335 -1.648  1.641 1.00   0.69 0 A 1
ATOM   767 C CZ  . PHE . . 195 ? -12.360 -0.525  2.474 1.00   0.69 0 A 1
ATOM   768 N N   . ASP . . 196 ? -7.660 -0.150  0.337 1.00   0.68 0 A 1
ATOM   769 C CA  . ASP . . 196 ? -6.493 -0.735  0.976 1.00   0.68 0 A 1
ATOM   770 C C   . ASP . . 196 ? -6.671 -2.169  1.442 1.00   0.68 0 A 1
ATOM   771 O O   . ASP . . 196 ? -5.765 -2.993  1.302 1.00   0.68 0 A 1
ATOM   772 C CB  . ASP . . 196 ? -5.982  0.243  2.052 1.00   0.68 0 A 1
ATOM   773 C CG  . ASP . . 196 ? -5.398  1.456  1.352 1.00   0.68 0 A 1
ATOM   774 O OD1 . ASP . . 196 ? -4.851  1.280  0.234 1.00   0.68 0 A 1
ATOM   775 O OD2 . ASP . . 196 ? -5.482  2.577  1.893 1.00   0.68 -1 A 1
ATOM   776 N N   . ASP . . 197 ? -7.879 -2.533  1.886 1.00   0.70 0 A 1
ATOM   777 C CA  . ASP . . 197 ? -8.304 -3.867  2.266 1.00   0.70 0 A 1
ATOM   778 C C   . ASP . . 197 ? -8.213 -4.858  1.090 1.00   0.70 0 A 1
ATOM   779 O O   . ASP . . 197 ? -8.096 -6.073  1.234 1.00   0.70 0 A 1
ATOM   780 C CB  . ASP . . 197 ? -9.751 -3.814  2.823 1.00   0.70 0 A 1
ATOM   781 C CG  . ASP . . 197 ? -10.004 -2.727  3.872 1.00   0.70 0 A 1
ATOM   782 O OD1 . ASP . . 197 ? -9.106 -1.895  4.154 1.00   0.70 0 A 1
ATOM   783 O OD2 . ASP . . 197 ? -11.177 -2.652  4.320 1.00   0.70 -1 A 1
ATOM   784 N N   . LEU . . 198 ? -8.179 -4.340 -0.157 1.00   0.76 0 A 1
ATOM   785 C CA  . LEU . . 198 ? -8.007 -5.155 -1.347 1.00   0.76 0 A 1
ATOM   786 C C   . LEU . . 198 ? -6.544 -5.332 -1.714 1.00   0.76 0 A 1
ATOM   787 O O   . LEU . . 198 ? -6.217 -6.065 -2.645 1.00   0.76 0 A 1
ATOM   788 C CB  . LEU . . 198 ? -8.745 -4.546 -2.567 1.00   0.76 0 A 1
ATOM   789 C CG  . LEU . . 198 ? -10.273 -4.449 -2.398 1.00   0.76 0 A 1
ATOM   790 C CD1 . LEU . . 198 ? -10.915 -3.803 -3.630 1.00   0.76 0 A 1
ATOM   791 C CD2 . LEU . . 198 ? -10.921 -5.817 -2.148 1.00   0.76 0 A 1
ATOM   792 N N   . LYS . . 199 ? -5.612 -4.706 -0.972 1.00   0.69 0 A 1
ATOM   793 C CA  . LYS . . 199 ? -4.185 -4.884 -1.149 1.00   0.69 0 A 1
ATOM   794 C C   . LYS . . 199 ? -3.702 -6.005 -0.238 1.00   0.69 0 A 1
ATOM   795 O O   . LYS . . 199 ? -4.112 -7.152 -0.399 1.00   0.69 0 A 1
ATOM   796 C CB  . LYS . . 199 ? -3.418 -3.551 -0.957 1.00   0.69 0 A 1
ATOM   797 C CG  . LYS . . 199 ? -3.933 -2.449 -1.902 1.00   0.69 0 A 1
ATOM   798 C CD  . LYS . . 199 ? -3.128 -1.143 -1.800 1.00   0.69 0 A 1
ATOM   799 C CE  . LYS . . 199 ? -3.669 -0.012 -2.685 1.00   0.69 0 A 1
ATOM   800 N NZ  . LYS . . 199 ? -4.966  0.439 -2.190 1.00   0.69 1 A 1
ATOM   801 N N   . GLY . . 200 ? -2.836 -5.706  0.758 1.00   0.72 0 A 1
ATOM   802 C CA  . GLY . . 200 ? -2.198 -6.726  1.592 1.00   0.72 0 A 1
ATOM   803 C C   . GLY . . 200 ? -3.132 -7.566  2.423 1.00   0.72 0 A 1
ATOM   804 O O   . GLY . . 200 ? -2.872 -8.740  2.646 1.00   0.72 0 A 1
ATOM   805 N N   . GLU . . 201 ? -4.281 -7.020  2.876 1.00   0.67 0 A 1
ATOM   806 C CA  . GLU . . 201 ? -5.263 -7.820  3.599 1.00   0.67 0 A 1
ATOM   807 C C   . GLU . . 201 ? -5.832 -8.950  2.757 1.00   0.67 0 A 1
ATOM   808 O O   . GLU . . 201 ? -5.884 -10.107  3.180 1.00   0.67 0 A 1
ATOM   809 C CB  . GLU . . 201 ? -6.434 -6.961  4.112 1.00   0.67 0 A 1
ATOM   810 C CG  . GLU . . 201 ? -7.462 -7.770  4.942 1.00   0.67 0 A 1
ATOM   811 C CD  . GLU . . 201 ? -8.607 -6.906  5.453 1.00   0.67 0 A 1
ATOM   812 O OE1 . GLU . . 201 ? -9.761 -7.400  5.409 1.00   0.67 0 A 1
ATOM   813 O OE2 . GLU . . 201 ? -8.318 -5.781  5.927 1.00   0.67 -1 A 1
ATOM   814 N N   . LEU . . 202 ? -6.199 -8.647  1.491 1.00   0.75 0 A 1
ATOM   815 C CA  . LEU . . 202 ? -6.644 -9.647  0.550 1.00   0.75 0 A 1
ATOM   816 C C   . LEU . . 202 ? -5.577 -10.685  0.275 1.00   0.75 0 A 1
ATOM   817 O O   . LEU . . 202 ? -5.869 -11.871  0.368 1.00   0.75 0 A 1
ATOM   818 C CB  . LEU . . 202 ? -7.101 -9.005 -0.780 1.00   0.75 0 A 1
ATOM   819 C CG  . LEU . . 202 ? -7.739 -9.985 -1.788 1.00   0.75 0 A 1
ATOM   820 C CD1 . LEU . . 202 ? -9.076 -10.545 -1.282 1.00   0.75 0 A 1
ATOM   821 C CD2 . LEU . . 202 ? -7.922 -9.301 -3.148 1.00   0.75 0 A 1
ATOM   822 N N   . ASP . . 203 ? -4.315 -10.273  0.023 1.00   0.72 0 A 1
ATOM   823 C CA  . ASP . . 203 ? -3.207 -11.175 -0.269 1.00   0.72 0 A 1
ATOM   824 C C   . ASP . . 203 ? -2.990 -12.234  0.820 1.00   0.72 0 A 1
ATOM   825 O O   . ASP . . 203 ? -2.972 -13.433  0.543 1.00   0.72 0 A 1
ATOM   826 C CB  . ASP . . 203 ? -1.892 -10.366 -0.476 1.00   0.72 0 A 1
ATOM   827 C CG  . ASP . . 203 ? -1.929 -9.558 -1.759 1.00   0.72 0 A 1
ATOM   828 O OD1 . ASP . . 203 ? -2.746 -9.870 -2.662 1.00   0.72 0 A 1
ATOM   829 O OD2 . ASP . . 203 ? -1.163 -8.573 -1.895 1.00   0.72 -1 A 1
ATOM   830 N N   . GLU . . 204 ? -2.905 -11.811  2.096 1.00   0.68 0 A 1
ATOM   831 C CA  . GLU . . 204 ? -2.749 -12.684  3.251 1.00   0.68 0 A 1
ATOM   832 C C   . GLU . . 204 ? -3.941 -13.582  3.560 1.00   0.68 0 A 1
ATOM   833 O O   . GLU . . 204 ? -3.797 -14.776  3.822 1.00   0.68 0 A 1
ATOM   834 C CB  . GLU . . 204 ? -2.445 -11.851  4.515 1.00   0.68 0 A 1
ATOM   835 C CG  . GLU . . 204 ? -1.176 -10.974  4.390 1.00   0.68 0 A 1
ATOM   836 C CD  . GLU . . 204 ?  0.104 -11.751  4.084 1.00   0.68 0 A 1
ATOM   837 O OE1 . GLU . . 204 ?  0.241 -12.906  4.557 1.00   0.68 0 A 1
ATOM   838 O OE2 . GLU . . 204 ?  0.969 -11.174  3.375 1.00   0.68 -1 A 1
ATOM   839 N N   . TYR . . 205 ? -5.189 -13.050  3.507 1.00   0.69 0 A 1
ATOM   840 C CA  . TYR . . 205 ? -6.410 -13.796  3.815 1.00   0.69 0 A 1
ATOM   841 C C   . TYR . . 205 ? -6.569 -15.020  2.914 1.00   0.69 0 A 1
ATOM   842 O O   . TYR . . 205 ? -7.016 -16.093  3.322 1.00   0.69 0 A 1
ATOM   843 C CB  . TYR . . 205 ? -7.656 -12.864  3.660 1.00   0.69 0 A 1
ATOM   844 C CG  . TYR . . 205 ? -8.962 -13.585  3.921 1.00   0.69 0 A 1
ATOM   845 C CD1 . TYR . . 205 ? -9.469 -13.729  5.223 1.00   0.69 0 A 1
ATOM   846 C CD2 . TYR . . 205 ? -9.647 -14.200  2.859 1.00   0.69 0 A 1
ATOM   847 C CE1 . TYR . . 205 ? -10.645 -14.458  5.454 1.00   0.69 0 A 1
ATOM   848 C CE2 . TYR . . 205 ? -10.809 -14.947  3.093 1.00   0.69 0 A 1
ATOM   849 C CZ  . TYR . . 205 ? -11.334 -15.038  4.386 1.00   0.69 0 A 1
ATOM   850 O OH  . TYR . . 205 ? -12.553 -15.705  4.626 1.00   0.69 0 A 1
ATOM   851 N N   . VAL . . 206 ? -6.211 -14.833  1.641 1.00   0.75 0 A 1
ATOM   852 C CA  . VAL . . 206 ? -6.405 -15.749  0.544 1.00   0.75 0 A 1
ATOM   853 C C   . VAL . . 206 ? -5.447 -16.931  0.556 1.00   0.75 0 A 1
ATOM   854 O O   . VAL . . 206 ? -5.760 -18.000  0.032 1.00   0.75 0 A 1
ATOM   855 C CB  . VAL . . 206 ? -6.384 -14.902 -0.724 1.00   0.75 0 A 1
ATOM   856 C CG1 . VAL . . 206 ? -5.254 -15.208 -1.722 1.00   0.75 0 A 1
ATOM   857 C CG2 . VAL . . 206 ? -7.816 -14.789 -1.286 1.00   0.75 0 A 1
ATOM   858 N N   . GLN . . 207 ? -4.291 -16.808  1.241 1.00   0.66 0 A 1
ATOM   859 C CA  . GLN . . 207 ? -3.269 -17.842  1.325 1.00   0.66 0 A 1
ATOM   860 C C   . GLN . . 207 ? -3.731 -19.153  1.942 1.00   0.66 0 A 1
ATOM   861 O O   . GLN . . 207 ? -3.259 -20.226  1.575 1.00   0.66 0 A 1
ATOM   862 C CB  . GLN . . 207 ? -2.058 -17.366  2.156 1.00   0.66 0 A 1
ATOM   863 C CG  . GLN . . 207 ? -1.162 -16.314  1.468 1.00   0.66 0 A 1
ATOM   864 C CD  . GLN . . 207 ?  0.027 -15.990  2.372 1.00   0.66 0 A 1
ATOM   866 N NE2 . GLN . . 207 ?  0.953 -15.138  1.887 1.00   0.66 0 A 1
ATOM   865 O OE1 . GLN . . 207 ?  0.153 -16.522  3.474 1.00   0.66 0 A 1
ATOM   867 N N   . LYS . . 208 ? -4.687 -19.111  2.893 1.00   0.61 0 A 1
ATOM   868 C CA  . LYS . . 208 ? -5.207 -20.298  3.554 1.00   0.61 0 A 1
ATOM   869 C C   . LYS . . 208 ? -5.866 -21.286  2.596 1.00   0.61 0 A 1
ATOM   870 O O   . LYS . . 208 ? -5.918 -22.491  2.838 1.00   0.61 0 A 1
ATOM   871 C CB  . LYS . . 208 ? -6.192 -19.910  4.684 1.00   0.61 0 A 1
ATOM   872 C CG  . LYS . . 208 ? -7.527 -19.337  4.191 1.00   0.61 0 A 1
ATOM   873 C CD  . LYS . . 208 ? -8.438 -18.865  5.331 1.00   0.61 0 A 1
ATOM   874 C CE  . LYS . . 208 ? -9.693 -18.197  4.780 1.00   0.61 0 A 1
ATOM   875 N NZ  . LYS . . 208 ? -10.597 -17.757  5.856 1.00   0.61 1 A 1
ATOM   876 N N   . TYR . . 209 ? -6.362 -20.803  1.443 1.00   0.59 0 A 1
ATOM   877 C CA  . TYR . . 209 ? -6.992 -21.622  0.437 1.00   0.59 0 A 1
ATOM   878 C C   . TYR . . 209 ? -5.990 -22.303 -0.481 1.00   0.59 0 A 1
ATOM   879 O O   . TYR . . 209 ? -6.110 -22.284 -1.705 1.00   0.59 0 A 1
ATOM   880 C CB  . TYR . . 209 ? -7.922 -20.779 -0.434 1.00   0.59 0 A 1
ATOM   881 C CG  . TYR . . 209 ? -9.021 -20.136  0.346 1.00   0.59 0 A 1
ATOM   882 C CD1 . TYR . . 209 ? -10.013 -20.887  1.000 1.00   0.59 0 A 1
ATOM   883 C CD2 . TYR . . 209 ? -9.069 -18.737  0.412 1.00   0.59 0 A 1
ATOM   884 C CE1 . TYR . . 209 ? -11.034 -20.237  1.711 1.00   0.59 0 A 1
ATOM   885 C CE2 . TYR . . 209 ? -10.084 -18.089  1.113 1.00   0.59 0 A 1
ATOM   886 C CZ  . TYR . . 209 ? -11.063 -18.840  1.757 1.00   0.59 0 A 1
ATOM   887 O OH  . TYR . . 209 ? -12.002 -18.165  2.543 1.00   0.59 0 A 1
ATOM   888 N N   . LEU . . 210 ? -5.025 -23.023  0.106 1.00   0.37 0 A 1
ATOM   889 C CA  . LEU . . 210 ? -4.221 -24.005 -0.584 1.00   0.37 0 A 1
ATOM   890 C C   . LEU . . 210 ? -5.044 -25.089 -1.297 1.00   0.37 0 A 1
ATOM   891 O O   . LEU . . 210 ? -4.641 -25.438 -2.408 1.00   0.37 0 A 1
ATOM   892 C CB  . LEU . . 210 ? -3.227 -24.677  0.388 1.00   0.37 0 A 1
ATOM   893 C CG  . LEU . . 210 ? -2.257 -23.724  1.114 1.00   0.37 0 A 1
ATOM   894 C CD1 . LEU . . 210 ? -1.504 -24.510  2.195 1.00   0.37 0 A 1
ATOM   895 C CD2 . LEU . . 210 ? -1.268 -23.046  0.156 1.00   0.37 0 A 1
ATOM   896 N N   . PRO . . 211 ? -6.189 -25.626 -0.802 1.00   0.49 0 A 1
ATOM   897 C CA  . PRO . . 211 ? -7.049 -26.532 -1.559 1.00   0.49 0 A 1
ATOM   898 C C   . PRO . . 211 ? -7.411 -26.092 -2.964 1.00   0.49 0 A 1
ATOM   899 O O   . PRO . . 211 ? -7.513 -26.944 -3.838 1.00   0.49 0 A 1
ATOM   900 C CB  . PRO . . 211 ? -8.312 -26.693 -0.702 1.00   0.49 0 A 1
ATOM   901 C CG  . PRO . . 211 ? -7.842 -26.475  0.735 1.00   0.49 0 A 1
ATOM   902 C CD  . PRO . . 211 ? -6.617 -25.566  0.605 1.00   0.49 0 A 1
ATOM   903 N N   . GLY . . 212 ? -7.660 -24.782 -3.178 1.00   0.55 0 A 1
ATOM   904 C CA  . GLY . . 212 ? -8.037 -24.235 -4.479 1.00   0.55 0 A 1
ATOM   905 C C   . GLY . . 212 ? -7.027 -23.293 -5.064 1.00   0.55 0 A 1
ATOM   906 O O   . GLY . . 212 ? -7.352 -22.554 -5.987 1.00   0.55 0 A 1
ATOM   907 N N   . LYS . . 213 ? -5.798 -23.270 -4.513 1.00   0.67 0 A 1
ATOM   908 C CA  . LYS . . 213 ? -4.650 -22.489 -4.959 1.00   0.67 0 A 1
ATOM   909 C C   . LYS . . 213 ? -4.898 -21.041 -5.385 1.00   0.67 0 A 1
ATOM   910 O O   . LYS . . 213 ? -4.625 -20.645 -6.516 1.00   0.67 0 A 1
ATOM   911 C CB  . LYS . . 213 ? -3.888 -23.242 -6.068 1.00   0.67 0 A 1
ATOM   912 C CG  . LYS . . 213 ? -3.367 -24.622 -5.639 1.00   0.67 0 A 1
ATOM   913 C CD  . LYS . . 213 ? -2.693 -25.332 -6.818 1.00   0.67 0 A 1
ATOM   914 C CE  . LYS . . 213 ? -2.155 -26.716 -6.477 1.00   0.67 0 A 1
ATOM   915 N NZ  . LYS . . 213 ? -1.667 -27.331 -7.727 1.00   0.67 1 A 1
ATOM   916 N N   . ILE . . 214 ? -5.433 -20.201 -4.479 1.00   0.76 0 A 1
ATOM   917 C CA  . ILE . . 214 ? -5.730 -18.808 -4.791 1.00   0.76 0 A 1
ATOM   918 C C   . ILE . . 214 ? -4.494 -17.983 -5.117 1.00   0.76 0 A 1
ATOM   919 O O   . ILE . . 214 ? -3.445 -18.104 -4.484 1.00   0.76 0 A 1
ATOM   920 C CB  . ILE . . 214 ? -6.475 -18.076 -3.690 1.00   0.76 0 A 1
ATOM   921 C CG1 . ILE . . 214 ? -7.656 -18.871 -3.122 1.00   0.76 0 A 1
ATOM   922 C CG2 . ILE . . 214 ? -6.938 -16.674 -4.152 1.00   0.76 0 A 1
ATOM   923 C CD1 . ILE . . 214 ? -8.879 -19.052 -3.996 1.00   0.76 0 A 1
ATOM   924 N N   . LYS . . 215 ? -4.611 -17.074 -6.095 1.00   0.78 0 A 1
ATOM   925 C CA  . LYS . . 215 ? -3.573 -16.119 -6.374 1.00   0.78 0 A 1
ATOM   926 C C   . LYS . . 215 ? -4.165 -14.779 -6.761 1.00   0.78 0 A 1
ATOM   927 O O   . LYS . . 215 ? -5.108 -14.698 -7.544 1.00   0.78 0 A 1
ATOM   928 C CB  . LYS . . 215 ? -2.700 -16.659 -7.519 1.00   0.78 0 A 1
ATOM   929 C CG  . LYS . . 215 ? -1.423 -15.855 -7.776 1.00   0.78 0 A 1
ATOM   930 C CD  . LYS . . 215 ? -0.541 -16.570 -8.806 1.00   0.78 0 A 1
ATOM   931 C CE  . LYS . . 215 ?  0.844 -15.944 -8.942 1.00   0.78 0 A 1
ATOM   932 N NZ  . LYS . . 215 ?  1.585 -16.638 -10.016 1.00   0.78 1 A 1
ATOM   933 N N   . VAL . . 216 ? -3.609 -13.676 -6.222 1.00   0.83 0 A 1
ATOM   934 C CA  . VAL . . 216 ? -3.967 -12.328 -6.624 1.00   0.83 0 A 1
ATOM   935 C C   . VAL . . 216 ? -2.925 -11.841 -7.618 1.00   0.83 0 A 1
ATOM   936 O O   . VAL . . 216 ? -1.719 -11.997 -7.422 1.00   0.83 0 A 1
ATOM   937 C CB  . VAL . . 216 ? -4.114 -11.351 -5.460 1.00   0.83 0 A 1
ATOM   938 C CG1 . VAL . . 216 ? -4.609 -9.983 -5.969 1.00   0.83 0 A 1
ATOM   939 C CG2 . VAL . . 216 ? -5.135 -11.903 -4.447 1.00   0.83 0 A 1
ATOM   940 N N   . ILE . . 217 ? -3.380 -11.275 -8.748 1.00   0.84 0 A 1
ATOM   941 C CA  . ILE . . 217 ? -2.554 -10.715 -9.799 1.00   0.84 0 A 1
ATOM   942 C C   . ILE . . 217 ? -2.931 -9.248 -9.906 1.00   0.84 0 A 1
ATOM   943 O O   . ILE . . 217 ? -4.102 -8.878 -9.849 1.00   0.84 0 A 1
ATOM   944 C CB  . ILE . . 217 ? -2.749 -11.421 -11.143 1.00   0.84 0 A 1
ATOM   945 C CG1 . ILE . . 217 ? -2.453 -12.940 -11.060 1.00   0.84 0 A 1
ATOM   946 C CG2 . ILE . . 217 ? -1.878 -10.767 -12.237 1.00   0.84 0 A 1
ATOM   947 C CD1 . ILE . . 217 ? -0.996 -13.290 -10.740 1.00   0.84 0 A 1
ATOM   948 N N   . ARG . . 218 ? -1.931 -8.356 -10.027 1.00   0.77 0 A 1
ATOM   949 C CA  . ARG . . 218 ? -2.135 -6.924 -9.958 1.00   0.77 0 A 1
ATOM   950 C C   . ARG . . 218 ? -1.902 -6.284 -11.312 1.00   0.77 0 A 1
ATOM   951 O O   . ARG . . 218 ? -0.827 -6.393 -11.897 1.00   0.77 0 A 1
ATOM   952 C CB  . ARG . . 218 ? -1.158 -6.273 -8.941 1.00   0.77 0 A 1
ATOM   953 C CG  . ARG . . 218 ? -1.291 -6.799 -7.493 1.00   0.77 0 A 1
ATOM   954 C CD  . ARG . . 218 ? -2.560 -6.336 -6.768 1.00   0.77 0 A 1
ATOM   955 N NE  . ARG . . 218 ? -2.592 -6.975 -5.413 1.00   0.77 0 A 1
ATOM   956 C CZ  . ARG . . 218 ? -3.627 -6.826 -4.583 1.00   0.77 0 A 1
ATOM   957 N NH1 . ARG . . 218 ? -4.655 -6.030 -4.858 1.00   0.77 1 A 1
ATOM   958 N NH2 . ARG . . 218 ? -3.661 -7.490 -3.432 1.00   0.77 0 A 1
ATOM   959 N N   . ASN . . 219 ? -2.918 -5.569 -11.828 1.00   0.76 0 A 1
ATOM   960 C CA  . ASN . . 219 ? -2.779 -4.629 -12.919 1.00   0.76 0 A 1
ATOM   961 C C   . ASN . . 219 ? -2.569 -3.257 -12.284 1.00   0.76 0 A 1
ATOM   962 O O   . ASN . . 219 ? -3.498 -2.647 -11.772 1.00   0.76 0 A 1
ATOM   963 C CB  . ASN . . 219 ? -4.061 -4.663 -13.794 1.00   0.76 0 A 1
ATOM   964 C CG  . ASN . . 219 ? -3.917 -3.917 -15.109 1.00   0.76 0 A 1
ATOM   966 N ND2 . ASN . . 219 ? -5.045 -3.433 -15.675 1.00   0.76 0 A 1
ATOM   965 O OD1 . ASN . . 219 ? -2.820 -3.817 -15.659 1.00   0.76 0 A 1
ATOM   967 N N   . THR . . 220 ? -1.307 -2.787 -12.274 1.00   0.64 0 A 1
ATOM   968 C CA  . THR . . 220 ? -0.801 -1.584 -11.601 1.00   0.64 0 A 1
ATOM   969 C C   . THR . . 220 ? -1.405 -0.281 -12.071 1.00   0.64 0 A 1
ATOM   970 O O   . THR . . 220 ? -1.475  0.689 -11.328 1.00   0.64 0 A 1
ATOM   971 C CB  . THR . . 220 ?  0.716 -1.473 -11.784 1.00   0.64 0 A 1
ATOM   973 C CG2 . THR . . 220 ?  1.337 -0.256 -11.080 1.00   0.64 0 A 1
ATOM   972 O OG1 . THR . . 220 ?  1.348 -2.628 -11.253 1.00   0.64 0 A 1
ATOM   974 N N   . LYS . . 221 ? -1.807 -0.205 -13.343 1.00   0.66 0 A 1
ATOM   975 C CA  . LYS . . 221 ? -2.418  0.970 -13.910 1.00   0.66 0 A 1
ATOM   976 C C   . LYS . . 221 ? -3.775  0.527 -14.379 1.00   0.66 0 A 1
ATOM   977 O O   . LYS . . 221 ? -3.901 -0.529 -14.992 1.00   0.66 0 A 1
ATOM   978 C CB  . LYS . . 221 ? -1.583  1.500 -15.104 1.00   0.66 0 A 1
ATOM   979 C CG  . LYS . . 221 ? -2.169  2.734 -15.807 1.00   0.66 0 A 1
ATOM   980 C CD  . LYS . . 221 ? -1.285  3.205 -16.970 1.00   0.66 0 A 1
ATOM   981 C CE  . LYS . . 221 ? -1.944  4.326 -17.771 1.00   0.66 0 A 1
ATOM   982 N NZ  . LYS . . 221 ? -1.127  4.621 -18.962 1.00   0.66 1 A 1
ATOM   983 N N   . ARG . . 222 ? -4.831  1.293 -14.068 1.00   0.62 0 A 1
ATOM   984 C CA  . ARG . . 222 ? -6.181  1.039 -14.522 1.00   0.62 0 A 1
ATOM   985 C C   . ARG . . 222 ? -6.321  0.931 -16.041 1.00   0.62 0 A 1
ATOM   986 O O   . ARG . . 222 ? -6.244  1.938 -16.744 1.00   0.62 0 A 1
ATOM   987 C CB  . ARG . . 222 ? -7.087  2.200 -14.046 1.00   0.62 0 A 1
ATOM   988 C CG  . ARG . . 222 ? -8.579  2.009 -14.360 1.00   0.62 0 A 1
ATOM   989 C CD  . ARG . . 222 ? -9.286  1.130 -13.326 1.00   0.62 0 A 1
ATOM   990 N NE  . ARG . . 222 ? -10.695  0.905 -13.785 1.00   0.62 0 A 1
ATOM   991 C CZ  . ARG . . 222 ? -11.633  1.857 -13.859 1.00   0.62 0 A 1
ATOM   992 N NH1 . ARG . . 222 ? -11.430  3.089 -13.402 1.00   0.62 1 A 1
ATOM   993 N NH2 . ARG . . 222 ? -12.818  1.602 -14.404 1.00   0.62 0 A 1
ATOM   994 N N   . GLU . . 223 ? -6.572 -0.288 -16.564 1.00   0.59 0 A 1
ATOM   995 C CA  . GLU . . 223 ? -6.736 -0.514 -17.997 1.00   0.59 0 A 1
ATOM   996 C C   . GLU . . 223 ? -8.078 -1.200 -18.283 1.00   0.59 0 A 1
ATOM   997 O O   . GLU . . 223 ? -8.530 -1.340 -19.420 1.00   0.59 0 A 1
ATOM   998 C CB  . GLU . . 223 ? -5.575 -1.375 -18.566 1.00   0.59 0 A 1
ATOM   999 C CG  . GLU . . 223 ? -4.134 -0.810 -18.356 1.00   0.59 0 A 1
ATOM   1000 C CD  . GLU . . 223 ? -3.751  0.419 -19.190 1.00   0.59 0 A 1
ATOM   1001 O OE1 . GLU . . 223 ? -4.427  0.689 -20.206 1.00   0.59 0 A 1
ATOM   1002 O OE2 . GLU . . 223 ? -2.725  1.076 -18.849 1.00   0.59 -1 A 1
ATOM   1003 N N   . GLY . . 224 ? -8.821 -1.608 -17.237 1.00   0.75 0 A 1
ATOM   1004 C CA  . GLY . . 224 ? -10.149 -2.179 -17.374 1.00   0.75 0 A 1
ATOM   1005 C C   . GLY . . 224 ? -10.217 -3.674 -17.490 1.00   0.75 0 A 1
ATOM   1006 O O   . GLY . . 224 ? -9.233 -4.414 -17.483 1.00   0.75 0 A 1
ATOM   1007 N N   . LEU . . 225 ? -11.465 -4.155 -17.642 1.00   0.78 0 A 1
ATOM   1008 C CA  . LEU . . 225 ? -11.860 -5.549 -17.651 1.00   0.78 0 A 1
ATOM   1009 C C   . LEU . . 225 ? -11.152 -6.394 -18.701 1.00   0.78 0 A 1
ATOM   1010 O O   . LEU . . 225 ? -10.714 -7.514 -18.433 1.00   0.78 0 A 1
ATOM   1011 C CB  . LEU . . 225 ? -13.388 -5.560 -17.909 1.00   0.78 0 A 1
ATOM   1012 C CG  . LEU . . 225 ? -14.029 -6.939 -18.132 1.00   0.78 0 A 1
ATOM   1013 C CD1 . LEU . . 225 ? -13.890 -7.811 -16.879 1.00   0.78 0 A 1
ATOM   1014 C CD2 . LEU . . 225 ? -15.495 -6.778 -18.552 1.00   0.78 0 A 1
ATOM   1015 N N   . ILE . . 226 ? -11.015 -5.866 -19.933 1.00   0.77 0 A 1
ATOM   1016 C CA  . ILE . . 226 ? -10.485 -6.597 -21.074 1.00   0.77 0 A 1
ATOM   1017 C C   . ILE . . 226 ? -9.037 -7.004 -20.881 1.00   0.77 0 A 1
ATOM   1018 O O   . ILE . . 226 ? -8.663 -8.171 -21.008 1.00   0.77 0 A 1
ATOM   1019 C CB  . ILE . . 226 ? -10.570 -5.790 -22.365 1.00   0.77 0 A 1
ATOM   1020 C CG1 . ILE . . 226 ? -11.827 -4.890 -22.442 1.00   0.77 0 A 1
ATOM   1021 C CG2 . ILE . . 226 ? -10.481 -6.773 -23.551 1.00   0.77 0 A 1
ATOM   1022 C CD1 . ILE . . 226 ? -13.152 -5.615 -22.251 1.00   0.77 0 A 1
ATOM   1023 N N   . ARG . . 227 ? -8.198 -6.030 -20.476 1.00   0.73 0 A 1
ATOM   1024 C CA  . ARG . . 227 ? -6.805 -6.238 -20.155 1.00   0.73 0 A 1
ATOM   1025 C C   . ARG . . 227 ? -6.622 -7.147 -18.953 1.00   0.73 0 A 1
ATOM   1026 O O   . ARG . . 227 ? -5.789 -8.050 -18.977 1.00   0.73 0 A 1
ATOM   1027 C CB  . ARG . . 227 ? -6.116 -4.875 -19.912 1.00   0.73 0 A 1
ATOM   1028 C CG  . ARG . . 227 ? -4.596 -4.931 -19.640 1.00   0.73 0 A 1
ATOM   1029 C CD  . ARG . . 227 ? -3.766 -5.446 -20.818 1.00   0.73 0 A 1
ATOM   1030 N NE  . ARG . . 227 ? -2.340 -5.433 -20.366 1.00   0.73 0 A 1
ATOM   1031 C CZ  . ARG . . 227 ? -1.325 -5.945 -21.072 1.00   0.73 0 A 1
ATOM   1032 N NH1 . ARG . . 227 ? -0.090 -5.873 -20.581 1.00   0.73 1 A 1
ATOM   1033 N NH2 . ARG . . 227 ? -1.517 -6.524 -22.253 1.00   0.73 0 A 1
ATOM   1034 N N   . GLY . . 228 ? -7.440 -6.966 -17.891 1.00   0.85 0 A 1
ATOM   1035 C CA  . GLY . . 228 ? -7.422 -7.827 -16.710 1.00   0.85 0 A 1
ATOM   1036 C C   . GLY . . 228 ? -7.739 -9.285 -16.977 1.00   0.85 0 A 1
ATOM   1037 O O   . GLY . . 228 ? -7.103 -10.181 -16.429 1.00   0.85 0 A 1
ATOM   1038 N N   . ARG . . 229 ? -8.698 -9.591 -17.874 1.00   0.79 0 A 1
ATOM   1039 C CA  . ARG . . 229 ? -8.957 -10.964 -18.292 1.00   0.79 0 A 1
ATOM   1040 C C   . ARG . . 229 ? -7.808 -11.601 -19.056 1.00   0.79 0 A 1
ATOM   1041 O O   . ARG . . 229 ? -7.466 -12.760 -18.831 1.00   0.79 0 A 1
ATOM   1042 C CB  . ARG . . 229 ? -10.228 -11.083 -19.158 1.00   0.79 0 A 1
ATOM   1043 C CG  . ARG . . 229 ? -11.529 -10.936 -18.350 1.00   0.79 0 A 1
ATOM   1044 C CD  . ARG . . 229 ? -12.745 -11.359 -19.172 1.00   0.79 0 A 1
ATOM   1045 N NE  . ARG . . 229 ? -13.962 -11.178 -18.333 1.00   0.79 0 A 1
ATOM   1046 C CZ  . ARG . . 229 ? -15.122 -10.710 -18.811 1.00   0.79 0 A 1
ATOM   1047 N NH1 . ARG . . 229 ? -15.326 -10.497 -20.105 1.00   0.79 1 A 1
ATOM   1048 N NH2 . ARG . . 229 ? -16.092 -10.426 -17.951 1.00   0.79 0 A 1
ATOM   1049 N N   . MET . . 230 ? -7.171 -10.841 -19.968 1.00   0.79 0 A 1
ATOM   1050 C CA  . MET . . 230 ? -5.984 -11.267 -20.689 1.00   0.79 0 A 1
ATOM   1051 C C   . MET . . 230 ? -4.805 -11.545 -19.760 1.00   0.79 0 A 1
ATOM   1052 O O   . MET . . 230 ? -4.107 -12.545 -19.907 1.00   0.79 0 A 1
ATOM   1053 C CB  . MET . . 230 ? -5.589 -10.213 -21.749 1.00   0.79 0 A 1
ATOM   1054 C CG  . MET . . 230 ? -6.609 -10.061 -22.898 1.00   0.79 0 A 1
ATOM   1055 S SD  . MET . . 230 ? -6.238 -8.671 -24.011 1.00   0.79 0 A 1
ATOM   1056 C CE  . MET . . 230 ? -4.739 -9.406 -24.729 1.00   0.79 0 A 1
ATOM   1057 N N   . ILE . . 231 ? -4.600 -10.692 -18.731 1.00   0.82 0 A 1
ATOM   1058 C CA  . ILE . . 231 ? -3.634 -10.911 -17.658 1.00   0.82 0 A 1
ATOM   1059 C C   . ILE . . 231 ? -3.914 -12.213 -16.904 1.00   0.82 0 A 1
ATOM   1060 O O   . ILE . . 231 ? -3.024 -13.042 -16.707 1.00   0.82 0 A 1
ATOM   1061 C CB  . ILE . . 231 ? -3.667 -9.722 -16.686 1.00   0.82 0 A 1
ATOM   1062 C CG1 . ILE . . 231 ? -3.056 -8.447 -17.317 1.00   0.82 0 A 1
ATOM   1063 C CG2 . ILE . . 231 ? -2.958 -10.045 -15.355 1.00   0.82 0 A 1
ATOM   1064 C CD1 . ILE . . 231 ? -3.344 -7.177 -16.503 1.00   0.82 0 A 1
ATOM   1065 N N   . GLY . . 232 ? -5.187 -12.453 -16.509 1.00   0.88 0 A 1
ATOM   1066 C CA  . GLY . . 232 ? -5.610 -13.697 -15.865 1.00   0.88 0 A 1
ATOM   1067 C C   . GLY . . 232 ? -5.370 -14.945 -16.681 1.00   0.88 0 A 1
ATOM   1068 O O   . GLY . . 232 ? -4.832 -15.933 -16.193 1.00   0.88 0 A 1
ATOM   1069 N N   . ALA . . 233 ? -5.741 -14.912 -17.973 1.00   0.86 0 A 1
ATOM   1070 C CA  . ALA . . 233 ? -5.559 -15.987 -18.929 1.00   0.86 0 A 1
ATOM   1071 C C   . ALA . . 233 ? -4.103 -16.359 -19.193 1.00   0.86 0 A 1
ATOM   1072 O O   . ALA . . 233 ? -3.753 -17.535 -19.344 1.00   0.86 0 A 1
ATOM   1073 C CB  . ALA . . 233 ? -6.240 -15.580 -20.245 1.00   0.86 0 A 1
ATOM   1074 N N   . ALA . . 234 ? -3.217 -15.346 -19.249 1.00   0.83 0 A 1
ATOM   1075 C CA  . ALA . . 234 ? -1.794 -15.520 -19.425 1.00   0.83 0 A 1
ATOM   1076 C C   . ALA . . 234 ? -1.132 -16.309 -18.294 1.00   0.83 0 A 1
ATOM   1077 O O   . ALA . . 234 ? -0.347 -17.216 -18.559 1.00   0.83 0 A 1
ATOM   1078 C CB  . ALA . . 234 ? -1.137 -14.142 -19.613 1.00   0.83 0 A 1
ATOM   1079 N N   . HIS . . 235 ? -1.479 -16.029 -17.015 1.00   0.78 0 A 1
ATOM   1080 C CA  . HIS . . 235 ? -0.950 -16.791 -15.884 1.00   0.78 0 A 1
ATOM   1081 C C   . HIS . . 235 ? -1.655 -18.116 -15.617 1.00   0.78 0 A 1
ATOM   1082 O O   . HIS . . 235 ? -1.094 -18.982 -14.952 1.00   0.78 0 A 1
ATOM   1083 C CB  . HIS . . 235 ? -0.998 -15.988 -14.558 1.00   0.78 0 A 1
ATOM   1084 C CG  . HIS . . 235 ? -0.055 -14.826 -14.520 1.00   0.78 0 A 1
ATOM   1086 C CD2 . HIS . . 235 ? -0.298 -13.492 -14.583 1.00   0.78 0 A 1
ATOM   1085 N ND1 . HIS . . 235 ?  1.304 -15.062 -14.450 1.00   0.78 0 A 1
ATOM   1087 C CE1 . HIS . . 235 ?  1.864 -13.870 -14.494 1.00   0.78 0 A 1
ATOM   1088 N NE2 . HIS . . 235 ?  0.939 -12.882 -14.567 1.00   0.78 0 A 1
ATOM   1089 N N   . ALA . . 236 ? -2.890 -18.310 -16.112 1.00   0.85 0 A 1
ATOM   1090 C CA  . ALA . . 236 ? -3.649 -19.532 -15.926 1.00   0.85 0 A 1
ATOM   1091 C C   . ALA . . 236 ? -3.014 -20.787 -16.529 1.00   0.85 0 A 1
ATOM   1092 O O   . ALA . . 236 ? -2.529 -20.766 -17.660 1.00   0.85 0 A 1
ATOM   1093 C CB  . ALA . . 236 ? -5.052 -19.324 -16.520 1.00   0.85 0 A 1
ATOM   1094 N N   . THR . . 237 ? -3.024 -21.926 -15.801 1.00   0.80 0 A 1
ATOM   1095 C CA  . THR . . 237 ? -2.475 -23.193 -16.299 1.00   0.80 0 A 1
ATOM   1096 C C   . THR . . 237 ? -3.520 -24.277 -16.462 1.00   0.80 0 A 1
ATOM   1097 O O   . THR . . 237 ? -3.213 -25.349 -16.981 1.00   0.80 0 A 1
ATOM   1098 C CB  . THR . . 237 ? -1.259 -23.755 -15.539 1.00   0.80 0 A 1
ATOM   1100 C CG2 . THR . . 237 ? -0.120 -22.738 -15.609 1.00   0.80 0 A 1
ATOM   1099 O OG1 . THR . . 237 ? -1.467 -24.022 -14.163 1.00   0.80 0 A 1
ATOM   1101 N N   . GLY . . 238 ? -4.803 -24.033 -16.104 1.00   0.83 0 A 1
ATOM   1102 C CA  . GLY . . 238 ? -5.902 -24.949 -16.416 1.00   0.83 0 A 1
ATOM   1103 C C   . GLY . . 238 ? -6.146 -25.190 -17.893 1.00   0.83 0 A 1
ATOM   1104 O O   . GLY . . 238 ? -5.778 -24.397 -18.761 1.00   0.83 0 A 1
ATOM   1105 N N   . GLU . . 239 ? -6.831 -26.302 -18.219 1.00   0.79 0 A 1
ATOM   1106 C CA  . GLU . . 239 ? -7.267 -26.636 -19.565 1.00   0.79 0 A 1
ATOM   1107 C C   . GLU . . 239 ? -8.365 -25.705 -20.059 1.00   0.79 0 A 1
ATOM   1108 O O   . GLU . . 239 ? -8.431 -25.332 -21.231 1.00   0.79 0 A 1
ATOM   1109 C CB  . GLU . . 239 ? -7.813 -28.075 -19.616 1.00   0.79 0 A 1
ATOM   1110 C CG  . GLU . . 239 ? -6.828 -29.143 -19.105 1.00   0.79 0 A 1
ATOM   1111 C CD  . GLU . . 239 ? -7.541 -30.483 -19.058 1.00   0.79 0 A 1
ATOM   1112 O OE1 . GLU . . 239 ? -7.897 -30.901 -17.927 1.00   0.79 0 A 1
ATOM   1113 O OE2 . GLU . . 239 ? -7.777 -31.071 -20.142 1.00   0.79 -1 A 1
ATOM   1114 N N   . VAL . . 240 ? -9.262 -25.308 -19.140 1.00   0.86 0 A 1
ATOM   1115 C CA  . VAL . . 240 ? -10.359 -24.384 -19.356 1.00   0.86 0 A 1
ATOM   1116 C C   . VAL . . 240 ? -10.184 -23.127 -18.511 1.00   0.86 0 A 1
ATOM   1117 O O   . VAL . . 240 ? -9.675 -23.148 -17.392 1.00   0.86 0 A 1
ATOM   1118 C CB  . VAL . . 240 ? -11.692 -25.075 -19.058 1.00   0.86 0 A 1
ATOM   1119 C CG1 . VAL . . 240 ? -12.854 -24.102 -18.783 1.00   0.86 0 A 1
ATOM   1120 C CG2 . VAL . . 240 ? -12.051 -25.956 -20.265 1.00   0.86 0 A 1
ATOM   1121 N N   . LEU . . 241 ? -10.623 -21.969 -19.037 1.00   0.88 0 A 1
ATOM   1122 C CA  . LEU . . 241 ? -10.729 -20.731 -18.293 1.00   0.88 0 A 1
ATOM   1123 C C   . LEU . . 241 ? -12.186 -20.543 -17.932 1.00   0.88 0 A 1
ATOM   1124 O O   . LEU . . 241 ? -13.051 -20.674 -18.797 1.00   0.88 0 A 1
ATOM   1125 C CB  . LEU . . 241 ? -10.276 -19.514 -19.136 1.00   0.88 0 A 1
ATOM   1126 C CG  . LEU . . 241 ? -8.875 -19.663 -19.754 1.00   0.88 0 A 1
ATOM   1127 C CD1 . LEU . . 241 ? -8.556 -18.449 -20.632 1.00   0.88 0 A 1
ATOM   1128 C CD2 . LEU . . 241 ? -7.795 -19.858 -18.685 1.00   0.88 0 A 1
ATOM   1129 N N   . VAL . . 242 ? -12.499 -20.255 -16.654 1.00   0.90 0 A 1
ATOM   1130 C CA  . VAL . . 242 ? -13.852 -19.934 -16.231 1.00   0.90 0 A 1
ATOM   1131 C C   . VAL . . 242 ? -13.839 -18.529 -15.682 1.00   0.90 0 A 1
ATOM   1132 O O   . VAL . . 242 ? -13.248 -18.239 -14.645 1.00   0.90 0 A 1
ATOM   1133 C CB  . VAL . . 242 ? -14.425 -20.891 -15.194 1.00   0.90 0 A 1
ATOM   1134 C CG1 . VAL . . 242 ? -15.873 -20.494 -14.848 1.00   0.90 0 A 1
ATOM   1135 C CG2 . VAL . . 242 ? -14.421 -22.316 -15.767 1.00   0.90 0 A 1
ATOM   1136 N N   . PHE . . 243 ? -14.498 -17.601 -16.383 1.00   0.89 0 A 1
ATOM   1137 C CA  . PHE . . 243 ? -14.566 -16.214 -15.987 1.00   0.89 0 A 1
ATOM   1138 C C   . PHE . . 243 ? -15.806 -15.999 -15.144 1.00   0.89 0 A 1
ATOM   1139 O O   . PHE . . 243 ? -16.858 -16.579 -15.411 1.00   0.89 0 A 1
ATOM   1140 C CB  . PHE . . 243 ? -14.600 -15.258 -17.204 1.00   0.89 0 A 1
ATOM   1141 C CG  . PHE . . 243 ? -13.332 -15.367 -18.007 1.00   0.89 0 A 1
ATOM   1142 C CD1 . PHE . . 243 ? -12.189 -14.636 -17.645 1.00   0.89 0 A 1
ATOM   1143 C CD2 . PHE . . 243 ? -13.275 -16.195 -19.139 1.00   0.89 0 A 1
ATOM   1144 C CE1 . PHE . . 243 ? -11.016 -14.718 -18.408 1.00   0.89 0 A 1
ATOM   1145 C CE2 . PHE . . 243 ? -12.107 -16.277 -19.909 1.00   0.89 0 A 1
ATOM   1146 C CZ  . PHE . . 243 ? -10.978 -15.533 -19.547 1.00   0.89 0 A 1
ATOM   1147 N N   . LEU . . 244 ? -15.698 -15.162 -14.098 1.00   0.88 0 A 1
ATOM   1148 C CA  . LEU . . 244 ? -16.810 -14.776 -13.255 1.00   0.88 0 A 1
ATOM   1149 C C   . LEU . . 244 ? -16.579 -13.325 -12.853 1.00   0.88 0 A 1
ATOM   1150 O O   . LEU . . 244 ? -15.441 -12.904 -12.646 1.00   0.88 0 A 1
ATOM   1151 C CB  . LEU . . 244 ? -16.914 -15.627 -11.952 1.00   0.88 0 A 1
ATOM   1152 C CG  . LEU . . 244 ? -17.220 -17.132 -12.126 1.00   0.88 0 A 1
ATOM   1153 C CD1 . LEU . . 244 ? -17.051 -17.865 -10.788 1.00   0.88 0 A 1
ATOM   1154 C CD2 . LEU . . 244 ? -18.630 -17.396 -12.668 1.00   0.88 0 A 1
ATOM   1155 N N   . ASP . . 245 ? -17.649 -12.511 -12.716 1.00   0.86 0 A 1
ATOM   1156 C CA  . ASP . . 245 ? -17.567 -11.222 -12.044 1.00   0.86 0 A 1
ATOM   1157 C C   . ASP . . 245 ? -17.298 -11.411 -10.544 1.00   0.86 0 A 1
ATOM   1158 O O   . ASP . . 245 ? -17.384 -12.509 -9.994 1.00   0.86 0 A 1
ATOM   1159 C CB  . ASP . . 245 ? -18.857 -10.360 -12.183 1.00   0.86 0 A 1
ATOM   1160 C CG  . ASP . . 245 ? -19.090 -9.740 -13.551 1.00   0.86 0 A 1
ATOM   1161 O OD1 . ASP . . 245 ? -18.389 -10.083 -14.534 1.00   0.86 0 A 1
ATOM   1162 O OD2 . ASP . . 245 ? -20.005 -8.868 -13.600 1.00   0.86 -1 A 1
ATOM   1163 N N   . SER . . 246 ? -16.980 -10.318 -9.825 1.00   0.89 0 A 1
ATOM   1164 C CA  . SER . . 246 ? -16.577 -10.363 -8.426 1.00   0.89 0 A 1
ATOM   1165 C C   . SER . . 246 ? -17.731 -10.258 -7.451 1.00   0.89 0 A 1
ATOM   1166 O O   . SER . . 246 ? -17.535 -10.242 -6.240 1.00   0.89 0 A 1
ATOM   1167 C CB  . SER . . 246 ? -15.541 -9.257 -8.101 1.00   0.89 0 A 1
ATOM   1168 O OG  . SER . . 246 ? -15.899 -7.970 -8.614 1.00   0.89 0 A 1
ATOM   1169 N N   . HIS . . 247 ? -18.970 -10.288 -7.953 1.00   0.84 0 A 1
ATOM   1170 C CA  . HIS . . 247 ? -20.192 -10.195 -7.178 1.00   0.84 0 A 1
ATOM   1171 C C   . HIS . . 247 ? -21.172 -11.257 -7.657 1.00   0.84 0 A 1
ATOM   1172 O O   . HIS . . 247 ? -22.268 -10.965 -8.142 1.00   0.84 0 A 1
ATOM   1173 C CB  . HIS . . 247 ? -20.828 -8.789 -7.292 1.00   0.84 0 A 1
ATOM   1174 C CG  . HIS . . 247 ? -20.706 -8.184 -8.663 1.00   0.84 0 A 1
ATOM   1176 C CD2 . HIS . . 247 ? -21.388 -8.412 -9.814 1.00   0.84 0 A 1
ATOM   1175 N ND1 . HIS . . 247 ? -19.649 -7.339 -8.911 1.00   0.84 0 A 1
ATOM   1177 C CE1 . HIS . . 247 ? -19.697 -7.066 -10.189 1.00   0.84 0 A 1
ATOM   1178 N NE2 . HIS . . 247 ? -20.729 -7.693 -10.792 1.00   0.84 0 A 1
ATOM   1179 N N   . CYS . . 248 ? -20.781 -12.540 -7.536 1.00   0.87 0 A 1
ATOM   1180 C CA  . CYS . . 248 ? -21.536 -13.662 -8.053 1.00   0.87 0 A 1
ATOM   1181 C C   . CYS . . 248 ? -21.661 -14.741 -7.010 1.00   0.87 0 A 1
ATOM   1182 O O   . CYS . . 248 ? -20.826 -14.884 -6.125 1.00   0.87 0 A 1
ATOM   1183 C CB  . CYS . . 248 ? -20.847 -14.335 -9.266 1.00   0.87 0 A 1
ATOM   1184 S SG  . CYS . . 248 ? -20.817 -13.246 -10.709 1.00   0.87 0 A 1
ATOM   1185 N N   . GLU . . 249 ? -22.711 -15.568 -7.113 1.00   0.82 0 A 1
ATOM   1186 C CA  . GLU . . 249 ? -22.868 -16.717 -6.245 1.00   0.82 0 A 1
ATOM   1187 C C   . GLU . . 249 ? -23.268 -17.909 -7.079 1.00   0.82 0 A 1
ATOM   1188 O O   . GLU . . 249 ? -24.267 -17.903 -7.791 1.00   0.82 0 A 1
ATOM   1189 C CB  . GLU . . 249 ? -23.926 -16.501 -5.145 1.00   0.82 0 A 1
ATOM   1190 C CG  . GLU . . 249 ? -23.547 -15.410 -4.115 1.00   0.82 0 A 1
ATOM   1191 C CD  . GLU . . 249 ? -24.604 -15.289 -3.033 1.00   0.82 0 A 1
ATOM   1192 O OE1 . GLU . . 249 ? -25.098 -16.345 -2.575 1.00   0.82 0 A 1
ATOM   1193 O OE2 . GLU . . 249 ? -24.912 -14.154 -2.578 1.00   0.82 -1 A 1
ATOM   1194 N N   . VAL . . 250 ? -22.476 -18.982 -7.025 1.00   0.83 0 A 1
ATOM   1195 C CA  . VAL . . 250 ? -22.630 -20.155 -7.853 1.00   0.83 0 A 1
ATOM   1196 C C   . VAL . . 250 ? -23.682 -21.085 -7.231 1.00   0.83 0 A 1
ATOM   1197 O O   . VAL . . 250 ? -23.770 -21.255 -6.011 1.00   0.83 0 A 1
ATOM   1198 C CB  . VAL . . 250 ? -21.292 -20.855 -8.104 1.00   0.83 0 A 1
ATOM   1199 C CG1 . VAL . . 250 ? -20.137 -19.850 -8.250 1.00   0.83 0 A 1
ATOM   1200 C CG2 . VAL . . 250 ? -20.978 -21.805 -6.961 1.00   0.83 0 A 1
ATOM   1201 N N   . ASN . . 251 ? -24.551 -21.718 -8.043 1.00   0.78 0 A 1
ATOM   1202 C CA  . ASN . . 251 ? -25.530 -22.663 -7.521 1.00   0.78 0 A 1
ATOM   1203 C C   . ASN . . 251 ? -24.929 -24.072 -7.434 1.00   0.78 0 A 1
ATOM   1204 O O   . ASN . . 251 ? -23.784 -24.333 -7.804 1.00   0.78 0 A 1
ATOM   1205 C CB  . ASN . . 251 ? -26.842 -22.631 -8.359 1.00   0.78 0 A 1
ATOM   1206 C CG  . ASN . . 251 ? -28.108 -22.972 -7.563 1.00   0.78 0 A 1
ATOM   1208 N ND2 . ASN . . 251 ? -29.193 -22.199 -7.781 1.00   0.78 0 A 1
ATOM   1207 O OD1 . ASN . . 251 ? -28.145 -23.916 -6.774 1.00   0.78 0 A 1
ATOM   1209 N N   . VAL . . 252 ? -25.688 -25.038 -6.895 1.00   0.78 0 A 1
ATOM   1210 C CA  . VAL . . 252 ? -25.322 -26.442 -6.834 1.00   0.78 0 A 1
ATOM   1211 C C   . VAL . . 252 ? -25.136 -27.039 -8.223 1.00   0.78 0 A 1
ATOM   1212 O O   . VAL . . 252 ? -25.951 -26.845 -9.122 1.00   0.78 0 A 1
ATOM   1213 C CB  . VAL . . 252 ? -26.309 -27.225 -5.972 1.00   0.78 0 A 1
ATOM   1214 C CG1 . VAL . . 252 ? -25.955 -28.721 -5.906 1.00   0.78 0 A 1
ATOM   1215 C CG2 . VAL . . 252 ? -26.302 -26.627 -4.551 1.00   0.78 0 A 1
ATOM   1216 N N   . MET . . 253 ? -23.997 -27.744 -8.432 1.00   0.77 0 A 1
ATOM   1217 C CA  . MET . . 253 ? -23.648 -28.439 -9.663 1.00   0.77 0 A 1
ATOM   1218 C C   . MET . . 253 ? -23.524 -27.550 -10.898 1.00   0.77 0 A 1
ATOM   1219 O O   . MET . . 253 ? -23.761 -27.981 -12.023 1.00   0.77 0 A 1
ATOM   1220 C CB  . MET . . 253 ? -24.650 -29.573 -9.963 1.00   0.77 0 A 1
ATOM   1221 C CG  . MET . . 253 ? -24.758 -30.674 -8.899 1.00   0.77 0 A 1
ATOM   1222 S SD  . MET . . 253 ? -23.487 -31.949 -9.047 1.00   0.77 0 A 1
ATOM   1223 C CE  . MET . . 253 ? -24.213 -32.736 -10.516 1.00   0.77 0 A 1
ATOM   1224 N N   . TRP . . 254 ? -23.110 -26.283 -10.722 1.00   0.81 0 A 1
ATOM   1225 C CA  . TRP . . 254 ? -22.941 -25.333 -11.809 1.00   0.81 0 A 1
ATOM   1226 C C   . TRP . . 254 ? -21.822 -25.686 -12.797 1.00   0.81 0 A 1
ATOM   1227 O O   . TRP . . 254 ? -21.943 -25.540 -14.008 1.00   0.81 0 A 1
ATOM   1228 C CB  . TRP . . 254 ? -22.734 -23.903 -11.247 1.00   0.81 0 A 1
ATOM   1229 C CG  . TRP . . 254 ? -21.383 -23.654 -10.605 1.00   0.81 0 A 1
ATOM   1230 C CD1 . TRP . . 254 ? -20.873 -24.123 -9.426 1.00   0.81 0 A 1
ATOM   1231 C CD2 . TRP . . 254 ? -20.322 -22.935 -11.253 1.00   0.81 0 A 1
ATOM   1233 C CE2 . TRP . . 254 ? -19.216 -22.969 -10.381 1.00   0.81 0 A 1
ATOM   1234 C CE3 . TRP . . 254 ? -20.252 -22.289 -12.487 1.00   0.81 0 A 1
ATOM   1232 N NE1 . TRP . . 254 ? -19.561 -23.725 -9.286 1.00   0.81 0 A 1
ATOM   1235 C CZ2 . TRP . . 254 ? -18.037 -22.320 -10.706 1.00   0.81 0 A 1
ATOM   1236 C CZ3 . TRP . . 254 ? -19.055 -21.640 -12.819 1.00   0.81 0 A 1
ATOM   1237 C CH2 . TRP . . 254 ? -17.967 -21.645 -11.933 1.00   0.81 0 A 1
ATOM   1238 N N   . LEU . . 255 ? -20.667 -26.149 -12.287 1.00   0.84 0 A 1
ATOM   1239 C CA  . LEU . . 255 ? -19.452 -26.252 -13.064 1.00   0.84 0 A 1
ATOM   1240 C C   . LEU . . 255 ? -19.360 -27.451 -13.998 1.00   0.84 0 A 1
ATOM   1241 O O   . LEU . . 255 ? -18.978 -27.322 -15.163 1.00   0.84 0 A 1
ATOM   1242 C CB  . LEU . . 255 ? -18.243 -26.190 -12.101 1.00   0.84 0 A 1
ATOM   1243 C CG  . LEU . . 255 ? -16.884 -26.105 -12.814 1.00   0.84 0 A 1
ATOM   1244 C CD1 . LEU . . 255 ? -16.818 -24.914 -13.769 1.00   0.84 0 A 1
ATOM   1245 C CD2 . LEU . . 255 ? -15.715 -26.076 -11.836 1.00   0.84 0 A 1
ATOM   1246 N N   . GLN . . 256 ? -19.752 -28.660 -13.543 1.00   0.80 0 A 1
ATOM   1247 C CA  . GLN . . 256 ? -19.691 -29.864 -14.363 1.00   0.80 0 A 1
ATOM   1248 C C   . GLN . . 256 ? -20.459 -29.797 -15.695 1.00   0.80 0 A 1
ATOM   1249 O O   . GLN . . 256 ? -19.893 -30.263 -16.684 1.00   0.80 0 A 1
ATOM   1250 C CB  . GLN . . 256 ? -20.172 -31.116 -13.589 1.00   0.80 0 A 1
ATOM   1251 C CG  . GLN . . 256 ? -19.280 -31.557 -12.410 1.00   0.80 0 A 1
ATOM   1252 C CD  . GLN . . 256 ? -19.978 -32.691 -11.660 1.00   0.80 0 A 1
ATOM   1254 N NE2 . GLN . . 256 ? -19.374 -33.898 -11.623 1.00   0.80 0 A 1
ATOM   1253 O OE1 . GLN . . 256 ? -21.064 -32.500 -11.121 1.00   0.80 0 A 1
ATOM   1255 N N   . PRO . . 257 ? -21.672 -29.245 -15.859 1.00   0.84 0 A 1
ATOM   1256 C CA  . PRO . . 257 ? -22.313 -29.094 -17.158 1.00   0.84 0 A 1
ATOM   1257 C C   . PRO . . 257 ? -21.545 -28.229 -18.135 1.00   0.84 0 A 1
ATOM   1258 O O   . PRO . . 257 ? -21.591 -28.522 -19.327 1.00   0.84 0 A 1
ATOM   1259 C CB  . PRO . . 257 ? -23.694 -28.482 -16.853 1.00   0.84 0 A 1
ATOM   1260 C CG  . PRO . . 257 ? -23.934 -28.723 -15.366 1.00   0.84 0 A 1
ATOM   1261 C CD  . PRO . . 257 ? -22.529 -28.751 -14.788 1.00   0.84 0 A 1
ATOM   1262 N N   . LEU . . 258 ? -20.873 -27.157 -17.666 1.00   0.86 0 A 1
ATOM   1263 C CA  . LEU . . 258 ? -20.076 -26.287 -18.515 1.00   0.86 0 A 1
ATOM   1264 C C   . LEU . . 258 ? -18.835 -26.990 -19.053 1.00   0.86 0 A 1
ATOM   1265 O O   . LEU . . 258 ? -18.574 -27.037 -20.253 1.00   0.86 0 A 1
ATOM   1266 C CB  . LEU . . 258 ? -19.605 -25.033 -17.727 1.00   0.86 0 A 1
ATOM   1267 C CG  . LEU . . 258 ? -20.725 -24.144 -17.150 1.00   0.86 0 A 1
ATOM   1268 C CD1 . LEU . . 258 ? -20.103 -23.005 -16.331 1.00   0.86 0 A 1
ATOM   1269 C CD2 . LEU . . 258 ? -21.648 -23.554 -18.221 1.00   0.86 0 A 1
ATOM   1270 N N   . LEU . . 259 ? -18.061 -27.611 -18.148 1.00   0.85 0 A 1
ATOM   1271 C CA  . LEU . . 259 ? -16.834 -28.326 -18.453 1.00   0.85 0 A 1
ATOM   1272 C C   . LEU . . 259 ? -17.054 -29.590 -19.270 1.00   0.85 0 A 1
ATOM   1273 O O   . LEU . . 259 ? -16.289 -29.890 -20.184 1.00   0.85 0 A 1
ATOM   1274 C CB  . LEU . . 259 ? -16.084 -28.611 -17.132 1.00   0.85 0 A 1
ATOM   1275 C CG  . LEU . . 259 ? -15.025 -27.556 -16.738 1.00   0.85 0 A 1
ATOM   1276 C CD1 . LEU . . 259 ? -15.449 -26.102 -16.989 1.00   0.85 0 A 1
ATOM   1277 C CD2 . LEU . . 259 ? -14.617 -27.764 -15.279 1.00   0.85 0 A 1
ATOM   1278 N N   . ALA . . 260 ? -18.131 -30.353 -18.995 1.00   0.82 0 A 1
ATOM   1279 C CA  . ALA . . 260 ? -18.521 -31.494 -19.804 1.00   0.82 0 A 1
ATOM   1280 C C   . ALA . . 260 ? -18.846 -31.145 -21.254 1.00   0.82 0 A 1
ATOM   1281 O O   . ALA . . 260 ? -18.390 -31.810 -22.178 1.00   0.82 0 A 1
ATOM   1282 C CB  . ALA . . 260 ? -19.738 -32.173 -19.162 1.00   0.82 0 A 1
ATOM   1283 N N   . ALA . . 261 ? -19.581 -30.041 -21.486 1.00   0.83 0 A 1
ATOM   1284 C CA  . ALA . . 261 ? -19.875 -29.545 -22.817 1.00   0.83 0 A 1
ATOM   1285 C C   . ALA . . 261 ? -18.629 -29.151 -23.619 1.00   0.83 0 A 1
ATOM   1286 O O   . ALA . . 261 ? -18.511 -29.461 -24.798 1.00   0.83 0 A 1
ATOM   1287 C CB  . ALA . . 261 ? -20.867 -28.375 -22.696 1.00   0.83 0 A 1
ATOM   1288 N N   . ILE . . 262 ? -17.629 -28.503 -22.980 1.00   0.80 0 A 1
ATOM   1289 C CA  . ILE . . 262 ? -16.318 -28.231 -23.575 1.00   0.80 0 A 1
ATOM   1290 C C   . ILE . . 262 ? -15.546 -29.517 -23.879 1.00   0.80 0 A 1
ATOM   1291 O O   . ILE . . 262 ? -14.842 -29.646 -24.880 1.00   0.80 0 A 1
ATOM   1292 C CB  . ILE . . 262 ? -15.496 -27.269 -22.716 1.00   0.80 0 A 1
ATOM   1293 C CG1 . ILE . . 262 ? -16.234 -25.916 -22.605 1.00   0.80 0 A 1
ATOM   1294 C CG2 . ILE . . 262 ? -14.091 -27.055 -23.327 1.00   0.80 0 A 1
ATOM   1295 C CD1 . ILE . . 262 ? -15.618 -24.978 -21.566 1.00   0.80 0 A 1
ATOM   1296 N N   . ARG . . 263 ? -15.654 -30.534 -23.008 1.00   0.71 0 A 1
ATOM   1297 C CA  . ARG . . 263 ? -15.087 -31.845 -23.246 1.00   0.71 0 A 1
ATOM   1298 C C   . ARG . . 263 ? -15.682 -32.590 -24.434 1.00   0.71 0 A 1
ATOM   1299 O O   . ARG . . 263 ? -14.958 -33.261 -25.179 1.00   0.71 0 A 1
ATOM   1300 C CB  . ARG . . 263 ? -15.206 -32.704 -21.978 1.00   0.71 0 A 1
ATOM   1301 C CG  . ARG . . 263 ? -14.657 -34.129 -22.118 1.00   0.71 0 A 1
ATOM   1302 C CD  . ARG . . 263 ? -13.201 -34.226 -22.569 1.00   0.71 0 A 1
ATOM   1303 N NE  . ARG . . 263 ? -12.898 -35.683 -22.698 1.00   0.71 0 A 1
ATOM   1304 C CZ  . ARG . . 263 ? -13.137 -36.406 -23.798 1.00   0.71 0 A 1
ATOM   1305 N NH1 . ARG . . 263 ? -12.772 -37.687 -23.809 1.00   0.71 1 A 1
ATOM   1306 N NH2 . ARG . . 263 ? -13.718 -35.891 -24.880 1.00   0.71 0 A 1
ATOM   1307 N N   . GLU . . 264 ? -17.013 -32.506 -24.614 1.00   0.72 0 A 1
ATOM   1308 C CA  . GLU . . 264 ? -17.725 -32.962 -25.791 1.00   0.72 0 A 1
ATOM   1309 C C   . GLU . . 264 ? -17.327 -32.196 -27.043 1.00   0.72 0 A 1
ATOM   1310 O O   . GLU . . 264 ? -16.919 -32.782 -28.043 1.00   0.72 0 A 1
ATOM   1311 C CB  . GLU . . 264 ? -19.240 -32.717 -25.568 1.00   0.72 0 A 1
ATOM   1312 C CG  . GLU . . 264 ? -19.967 -33.837 -24.788 1.00   0.72 0 A 1
ATOM   1313 C CD  . GLU . . 264 ? -21.331 -33.393 -24.250 1.00   0.72 0 A 1
ATOM   1314 O OE1 . GLU . . 264 ? -22.195 -32.990 -25.069 1.00   0.72 0 A 1
ATOM   1315 O OE2 . GLU . . 264 ? -21.528 -33.462 -23.005 1.00   0.72 -1 A 1
ATOM   1316 N N   . ASP . . 265 ? -17.393 -30.857 -26.991 1.00   0.75 0 A 1
ATOM   1317 C CA  . ASP . . 265 ? -17.117 -30.009 -28.124 1.00   0.75 0 A 1
ATOM   1318 C C   . ASP . . 265 ? -16.205 -28.867 -27.692 1.00   0.75 0 A 1
ATOM   1319 O O   . ASP . . 265 ? -16.564 -27.996 -26.905 1.00   0.75 0 A 1
ATOM   1320 C CB  . ASP . . 265 ? -18.480 -29.533 -28.688 1.00   0.75 0 A 1
ATOM   1321 C CG  . ASP . . 265 ? -18.389 -28.734 -29.979 1.00   0.75 0 A 1
ATOM   1322 O OD1 . ASP . . 265 ? -17.268 -28.276 -30.331 1.00   0.75 0 A 1
ATOM   1323 O OD2 . ASP . . 265 ? -19.463 -28.548 -30.611 1.00   0.75 -1 A 1
ATOM   1324 N N   . ARG . . 266 ? -14.966 -28.797 -28.215 1.00   0.71 0 A 1
ATOM   1325 C CA  . ARG . . 266 ? -13.991 -27.860 -27.689 1.00   0.71 0 A 1
ATOM   1326 C C   . ARG . . 266 ? -14.081 -26.508 -28.360 1.00   0.71 0 A 1
ATOM   1327 O O   . ARG . . 266 ? -13.385 -25.574 -27.959 1.00   0.71 0 A 1
ATOM   1328 C CB  . ARG . . 266 ? -12.547 -28.392 -27.878 1.00   0.71 0 A 1
ATOM   1329 C CG  . ARG . . 266 ? -12.252 -29.641 -27.025 1.00   0.71 0 A 1
ATOM   1330 C CD  . ARG . . 266 ? -10.860 -30.248 -27.223 1.00   0.71 0 A 1
ATOM   1331 N NE  . ARG . . 266 ? -9.878 -29.387 -26.486 1.00   0.71 0 A 1
ATOM   1332 C CZ  . ARG . . 266 ? -8.549 -29.499 -26.599 1.00   0.71 0 A 1
ATOM   1333 N NH1 . ARG . . 266 ? -7.767 -28.776 -25.801 1.00   0.71 1 A 1
ATOM   1334 N NH2 . ARG . . 266 ? -7.994 -30.306 -27.499 1.00   0.71 0 A 1
ATOM   1335 N N   . HIS . . 267 ? -14.964 -26.369 -29.372 1.00   0.78 0 A 1
ATOM   1336 C CA  . HIS . . 267 ? -15.213 -25.097 -30.026 1.00   0.78 0 A 1
ATOM   1337 C C   . HIS . . 267 ? -16.449 -24.419 -29.452 1.00   0.78 0 A 1
ATOM   1338 O O   . HIS . . 267 ? -16.839 -23.316 -29.843 1.00   0.78 0 A 1
ATOM   1339 C CB  . HIS . . 267 ? -15.369 -25.258 -31.553 1.00   0.78 0 A 1
ATOM   1340 C CG  . HIS . . 267 ? -14.089 -25.609 -32.257 1.00   0.78 0 A 1
ATOM   1342 C CD2 . HIS . . 267 ? -12.878 -26.002 -31.780 1.00   0.78 0 A 1
ATOM   1341 N ND1 . HIS . . 267 ? -14.009 -25.391 -33.618 1.00   0.78 0 A 1
ATOM   1343 C CE1 . HIS . . 267 ? -12.762 -25.645 -33.942 1.00   0.78 0 A 1
ATOM   1344 N NE2 . HIS . . 267 ? -12.029 -26.019 -32.866 1.00   0.78 0 A 1
ATOM   1345 N N   . THR . . 268 ? -17.059 -25.065 -28.449 1.00   0.83 0 A 1
ATOM   1346 C CA  . THR . . 268 ? -18.199 -24.577 -27.701 1.00   0.83 0 A 1
ATOM   1347 C C   . THR . . 268 ? -17.744 -23.670 -26.577 1.00   0.83 0 A 1
ATOM   1348 O O   . THR . . 268 ? -16.877 -23.997 -25.766 1.00   0.83 0 A 1
ATOM   1349 C CB  . THR . . 268 ? -19.018 -25.737 -27.152 1.00   0.83 0 A 1
ATOM   1351 C CG2 . THR . . 268 ? -20.138 -25.326 -26.209 1.00   0.83 0 A 1
ATOM   1350 O OG1 . THR . . 268 ? -19.694 -26.368 -28.226 1.00   0.83 0 A 1
ATOM   1352 N N   . VAL . . 269 ? -18.351 -22.473 -26.510 1.00   0.87 0 A 1
ATOM   1353 C CA  . VAL . . 269 ? -18.094 -21.460 -25.503 1.00   0.87 0 A 1
ATOM   1354 C C   . VAL . . 269 ? -19.355 -21.351 -24.663 1.00   0.87 0 A 1
ATOM   1355 O O   . VAL . . 269 ? -20.437 -21.056 -25.175 1.00   0.87 0 A 1
ATOM   1356 C CB  . VAL . . 269 ? -17.739 -20.133 -26.159 1.00   0.87 0 A 1
ATOM   1357 C CG1 . VAL . . 269 ? -17.403 -19.061 -25.106 1.00   0.87 0 A 1
ATOM   1358 C CG2 . VAL . . 269 ? -16.543 -20.365 -27.101 1.00   0.87 0 A 1
ATOM   1359 N N   . VAL . . 270 ? -19.264 -21.666 -23.352 1.00   0.89 0 A 1
ATOM   1360 C CA  . VAL . . 270 ? -20.439 -22.007 -22.555 1.00   0.89 0 A 1
ATOM   1361 C C   . VAL . . 270 ? -20.683 -21.068 -21.399 1.00   0.89 0 A 1
ATOM   1362 O O   . VAL . . 270 ? -19.786 -20.697 -20.647 1.00   0.89 0 A 1
ATOM   1363 C CB  . VAL . . 270 ? -20.435 -23.425 -21.986 1.00   0.89 0 A 1
ATOM   1364 C CG1 . VAL . . 270 ? -20.437 -24.442 -23.117 1.00   0.89 0 A 1
ATOM   1365 C CG2 . VAL . . 270 ? -19.213 -23.670 -21.099 1.00   0.89 0 A 1
ATOM   1366 N N   . CYS . . 271 ? -21.951 -20.679 -21.211 1.00   0.87 0 A 1
ATOM   1367 C CA  . CYS . . 271 ? -22.381 -19.805 -20.141 1.00   0.87 0 A 1
ATOM   1368 C C   . CYS . . 271 ? -23.355 -20.520 -19.221 1.00   0.87 0 A 1
ATOM   1369 O O   . CYS . . 271 ? -24.144 -21.348 -19.688 1.00   0.87 0 A 1
ATOM   1370 C CB  . CYS . . 271 ? -23.089 -18.549 -20.685 1.00   0.87 0 A 1
ATOM   1371 S SG  . CYS . . 271 ? -21.950 -17.618 -21.733 1.00   0.87 0 A 1
ATOM   1372 N N   . PRO . . 272 ? -23.364 -20.268 -17.914 1.00   0.87 0 A 1
ATOM   1373 C CA  . PRO . . 272 ? -24.520 -20.556 -17.079 1.00   0.87 0 A 1
ATOM   1374 C C   . PRO . . 272 ? -25.781 -19.844 -17.529 1.00   0.87 0 A 1
ATOM   1375 O O   . PRO . . 272 ? -25.719 -18.823 -18.216 1.00   0.87 0 A 1
ATOM   1376 C CB  . PRO . . 272 ? -24.101 -20.106 -15.667 1.00   0.87 0 A 1
ATOM   1377 C CG  . PRO . . 272 ? -22.976 -19.090 -15.865 1.00   0.87 0 A 1
ATOM   1378 C CD  . PRO . . 272 ? -22.369 -19.450 -17.218 1.00   0.87 0 A 1
ATOM   1379 N N   . VAL . . 273 ? -26.947 -20.353 -17.101 1.00   0.80 0 A 1
ATOM   1380 C CA  . VAL . . 273 ? -28.164 -19.562 -17.020 1.00   0.80 0 A 1
ATOM   1381 C C   . VAL . . 273 ? -27.996 -18.617 -15.836 1.00   0.80 0 A 1
ATOM   1382 O O   . VAL . . 273 ? -27.954 -19.012 -14.670 1.00   0.80 0 A 1
ATOM   1383 C CB  . VAL . . 273 ? -29.414 -20.439 -16.972 1.00   0.80 0 A 1
ATOM   1384 C CG1 . VAL . . 273 ? -30.701 -19.650 -16.683 1.00   0.80 0 A 1
ATOM   1385 C CG2 . VAL . . 273 ? -29.554 -21.123 -18.340 1.00   0.80 0 A 1
ATOM   1386 N N   . ILE . . 274 ? -27.777 -17.323 -16.144 1.00   0.81 0 A 1
ATOM   1387 C CA  . ILE . . 274 ? -27.419 -16.318 -15.166 1.00   0.81 0 A 1
ATOM   1388 C C   . ILE . . 274 ? -28.654 -15.885 -14.404 1.00   0.81 0 A 1
ATOM   1389 O O   . ILE . . 274 ? -29.622 -15.363 -14.960 1.00   0.81 0 A 1
ATOM   1390 C CB  . ILE . . 274 ? -26.668 -15.133 -15.766 1.00   0.81 0 A 1
ATOM   1391 C CG1 . ILE . . 274 ? -25.341 -15.618 -16.396 1.00   0.81 0 A 1
ATOM   1392 C CG2 . ILE . . 274 ? -26.392 -14.079 -14.667 1.00   0.81 0 A 1
ATOM   1393 C CD1 . ILE . . 274 ? -24.670 -14.565 -17.281 1.00   0.81 0 A 1
ATOM   1394 N N   . ASP . . 275 ? -28.616 -16.115 -13.087 1.00   0.77 0 A 1
ATOM   1395 C CA  . ASP . . 275 ? -29.695 -15.865 -12.178 1.00   0.77 0 A 1
ATOM   1396 C C   . ASP . . 275 ? -29.486 -14.491 -11.557 1.00   0.77 0 A 1
ATOM   1397 O O   . ASP . . 275 ? -28.367 -13.989 -11.434 1.00   0.77 0 A 1
ATOM   1398 C CB  . ASP . . 275 ? -29.718 -17.025 -11.149 1.00   0.77 0 A 1
ATOM   1399 C CG  . ASP . . 275 ? -30.359 -18.244 -11.779 1.00   0.77 0 A 1
ATOM   1400 O OD1 . ASP . . 275 ? -31.112 -18.111 -12.774 1.00   0.77 0 A 1
ATOM   1401 O OD2 . ASP . . 275 ? -30.198 -19.374 -11.253 1.00   0.77 -1 A 1
ATOM   1402 N N   . ILE . . 276 ? -30.567 -13.797 -11.168 1.00   0.75 0 A 1
ATOM   1403 C CA  . ILE . . 276 ? -30.468 -12.454 -10.616 1.00   0.75 0 A 1
ATOM   1404 C C   . ILE . . 276 ? -30.203 -12.568 -9.123 1.00   0.75 0 A 1
ATOM   1405 O O   . ILE . . 276 ? -30.816 -13.352 -8.405 1.00   0.75 0 A 1
ATOM   1406 C CB  . ILE . . 276 ? -31.714 -11.594 -10.916 1.00   0.75 0 A 1
ATOM   1407 C CG1 . ILE . . 276 ? -31.799 -11.249 -12.426 1.00   0.75 0 A 1
ATOM   1408 C CG2 . ILE . . 276 ? -31.758 -10.298 -10.067 1.00   0.75 0 A 1
ATOM   1409 C CD1 . ILE . . 276 ? -33.131 -10.627 -12.872 1.00   0.75 0 A 1
ATOM   1410 N N   . ILE . . 277 ? -29.252 -11.776 -8.599 1.00   0.79 0 A 1
ATOM   1411 C CA  . ILE . . 277 ? -29.147 -11.515 -7.177 1.00   0.79 0 A 1
ATOM   1412 C C   . ILE . . 277 ? -29.573 -10.073 -7.010 1.00   0.79 0 A 1
ATOM   1413 O O   . ILE . . 277 ? -28.988 -9.160 -7.588 1.00   0.79 0 A 1
ATOM   1414 C CB  . ILE . . 277 ? -27.755 -11.739 -6.596 1.00   0.79 0 A 1
ATOM   1415 C CG1 . ILE . . 277 ? -27.327 -13.210 -6.776 1.00   0.79 0 A 1
ATOM   1416 C CG2 . ILE . . 277 ? -27.749 -11.367 -5.098 1.00   0.79 0 A 1
ATOM   1417 C CD1 . ILE . . 277 ? -25.851 -13.457 -6.450 1.00   0.79 0 A 1
ATOM   1418 N N   . SER . . 278 ? -30.654 -9.829 -6.242 1.00   0.77 0 A 1
ATOM   1419 C CA  . SER . . 278 ? -31.199 -8.490 -6.047 1.00   0.77 0 A 1
ATOM   1420 C C   . SER . . 278 ? -30.208 -7.537 -5.403 1.00   0.77 0 A 1
ATOM   1421 O O   . SER . . 278 ? -29.666 -7.808 -4.337 1.00   0.77 0 A 1
ATOM   1422 C CB  . SER . . 278 ? -32.494 -8.518 -5.194 1.00   0.77 0 A 1
ATOM   1423 O OG  . SER . . 278 ? -33.074 -7.220 -5.027 1.00   0.77 0 A 1
ATOM   1424 N N   . ALA . . 279 ? -29.960 -6.377 -6.034 1.00   0.79 0 A 1
ATOM   1425 C CA  . ALA . . 279 ? -29.029 -5.378 -5.555 1.00   0.79 0 A 1
ATOM   1426 C C   . ALA . . 279 ? -29.422 -4.766 -4.213 1.00   0.79 0 A 1
ATOM   1427 O O   . ALA . . 279 ? -28.563 -4.460 -3.388 1.00   0.79 0 A 1
ATOM   1428 C CB  . ALA . . 279 ? -28.832 -4.298 -6.636 1.00   0.79 0 A 1
ATOM   1429 N N   . ASP . . 280 ? -30.734 -4.583 -3.968 1.00   0.71 0 A 1
ATOM   1430 C CA  . ASP . . 280 ? -31.255 -4.040 -2.733 1.00   0.71 0 A 1
ATOM   1431 C C   . ASP . . 280 ? -31.357 -5.045 -1.586 1.00   0.71 0 A 1
ATOM   1432 O O   . ASP . . 280 ? -31.014 -4.731 -0.446 1.00   0.71 0 A 1
ATOM   1433 C CB  . ASP . . 280 ? -32.635 -3.396 -2.993 1.00   0.71 0 A 1
ATOM   1434 C CG  . ASP . . 280 ? -32.452 -2.272 -3.996 1.00   0.71 0 A 1
ATOM   1435 O OD1 . ASP . . 280 ? -31.670 -1.337 -3.691 1.00   0.71 0 A 1
ATOM   1436 O OD2 . ASP . . 280 ? -33.065 -2.355 -5.090 1.00   0.71 -1 A 1
ATOM   1437 N N   . THR . . 281 ? -31.847 -6.279 -1.843 1.00   0.72 0 A 1
ATOM   1438 C CA  . THR . . 281 ? -32.159 -7.235 -0.771 1.00   0.72 0 A 1
ATOM   1439 C C   . THR . . 281 ? -31.218 -8.422 -0.707 1.00   0.72 0 A 1
ATOM   1440 O O   . THR . . 281 ? -31.240 -9.180  0.261 1.00   0.72 0 A 1
ATOM   1441 C CB  . THR . . 281 ? -33.574 -7.825 -0.874 1.00   0.72 0 A 1
ATOM   1443 C CG2 . THR . . 281 ? -34.613 -6.694 -0.898 1.00   0.72 0 A 1
ATOM   1442 O OG1 . THR . . 281 ? -33.764 -8.598 -2.061 1.00   0.72 0 A 1
ATOM   1444 N N   . LEU . . 282 ? -30.392 -8.642 -1.751 1.00   0.77 0 A 1
ATOM   1445 C CA  . LEU . . 282 ? -29.518 -9.797 -1.926 1.00   0.77 0 A 1
ATOM   1446 C C   . LEU . . 282 ? -30.265 -11.132 -1.938 1.00   0.77 0 A 1
ATOM   1447 O O   . LEU . . 282 ? -29.705 -12.204 -1.690 1.00   0.77 0 A 1
ATOM   1448 C CB  . LEU . . 282 ? -28.297 -9.784 -0.968 1.00   0.77 0 A 1
ATOM   1449 C CG  . LEU . . 282 ? -27.127 -8.828 -1.316 1.00   0.77 0 A 1
ATOM   1450 C CD1 . LEU . . 282 ? -26.391 -9.275 -2.581 1.00   0.77 0 A 1
ATOM   1451 C CD2 . LEU . . 282 ? -27.511 -7.347 -1.433 1.00   0.77 0 A 1
ATOM   1452 N N   . ALA . . 283 ? -31.566 -11.111 -2.294 1.00   0.75 0 A 1
ATOM   1453 C CA  . ALA . . 283 ? -32.316 -12.289 -2.657 1.00   0.75 0 A 1
ATOM   1454 C C   . ALA . . 283 ? -31.791 -12.890 -3.954 1.00   0.75 0 A 1
ATOM   1455 O O   . ALA . . 283 ? -31.587 -12.181 -4.937 1.00   0.75 0 A 1
ATOM   1456 C CB  . ALA . . 283 ? -33.813 -11.956 -2.801 1.00   0.75 0 A 1
ATOM   1457 N N   . TYR . . 284 ? -31.565 -14.213 -3.976 1.00   0.72 0 A 1
ATOM   1458 C CA  . TYR . . 284 ? -31.186 -14.954 -5.159 1.00   0.72 0 A 1
ATOM   1459 C C   . TYR . . 284 ? -32.452 -15.394 -5.875 1.00   0.72 0 A 1
ATOM   1460 O O   . TYR . . 284 ? -33.385 -15.904 -5.256 1.00   0.72 0 A 1
ATOM   1461 C CB  . TYR . . 284 ? -30.333 -16.174 -4.713 1.00   0.72 0 A 1
ATOM   1462 C CG  . TYR . . 284 ? -29.829 -17.038 -5.842 1.00   0.72 0 A 1
ATOM   1463 C CD1 . TYR . . 284 ? -30.647 -18.042 -6.387 1.00   0.72 0 A 1
ATOM   1464 C CD2 . TYR . . 284 ? -28.510 -16.914 -6.307 1.00   0.72 0 A 1
ATOM   1465 C CE1 . TYR . . 284 ? -30.167 -18.889 -7.396 1.00   0.72 0 A 1
ATOM   1466 C CE2 . TYR . . 284 ? -28.029 -17.764 -7.314 1.00   0.72 0 A 1
ATOM   1467 C CZ  . TYR . . 284 ? -28.862 -18.735 -7.875 1.00   0.72 0 A 1
ATOM   1468 O OH  . TYR . . 284 ? -28.373 -19.576 -8.895 1.00   0.72 0 A 1
ATOM   1469 N N   . SER . . 285 ? -32.524 -15.200 -7.199 1.00   0.71 0 A 1
ATOM   1470 C CA  . SER . . 285 ? -33.689 -15.583 -7.967 1.00   0.71 0 A 1
ATOM   1471 C C   . SER . . 285 ? -33.295 -16.234 -9.269 1.00   0.71 0 A 1
ATOM   1472 O O   . SER . . 285 ? -32.457 -15.744 -10.021 1.00   0.71 0 A 1
ATOM   1473 C CB  . SER . . 285 ? -34.675 -14.411 -8.234 1.00   0.71 0 A 1
ATOM   1474 O OG  . SER . . 285 ? -34.066 -13.287 -8.870 1.00   0.71 0 A 1
ATOM   1475 N N   . SER . . 286 ? -33.909 -17.395 -9.571 1.00   0.68 0 A 1
ATOM   1476 C CA  . SER . . 286 ? -33.801 -18.028 -10.869 1.00   0.68 0 A 1
ATOM   1477 C C   . SER . . 286 ? -34.641 -17.339 -11.923 1.00   0.68 0 A 1
ATOM   1478 O O   . SER . . 286 ? -35.702 -16.781 -11.647 1.00   0.68 0 A 1
ATOM   1479 C CB  . SER . . 286 ? -34.128 -19.540 -10.845 1.00   0.68 0 A 1
ATOM   1480 O OG  . SER . . 286 ? -35.442 -19.792 -10.343 1.00   0.68 0 A 1
ATOM   1481 N N   . SER . . 287 ? -34.171 -17.351 -13.182 1.00   0.50 0 A 1
ATOM   1482 C CA  . SER . . 287 ? -34.866 -16.729 -14.300 1.00   0.50 0 A 1
ATOM   1483 C C   . SER . . 287 ? -35.369 -17.781 -15.298 1.00   0.50 0 A 1
ATOM   1484 O O   . SER . . 287 ? -34.884 -18.923 -15.281 1.00   0.50 0 A 1
ATOM   1485 C CB  . SER . . 287 ? -33.981 -15.631 -14.961 1.00   0.50 0 A 1
ATOM   1486 O OG  . SER . . 287 ? -32.944 -16.167 -15.781 1.00   0.50 0 A 1
ATOM   1487 N N   . PRO . . 288 ? -36.381 -17.500 -16.143 1.00   0.42 0 A 1
ATOM   1488 C CA  . PRO . . 288 ? -36.863 -18.448 -17.139 1.00   0.42 0 A 1
ATOM   1489 C C   . PRO . . 288 ? -35.942 -18.524 -18.340 1.00   0.42 0 A 1
ATOM   1490 O O   . PRO . . 288 ? -34.858 -17.952 -18.347 1.00   0.42 0 A 1
ATOM   1491 C CB  . PRO . . 288 ? -38.229 -17.868 -17.546 1.00   0.42 0 A 1
ATOM   1492 C CG  . PRO . . 288 ? -38.070 -16.355 -17.400 1.00   0.42 0 A 1
ATOM   1493 C CD  . PRO . . 288 ? -37.091 -16.216 -16.231 1.00   0.42 0 A 1
ATOM   1494 N N   . VAL . . 289 ? -36.366 -19.241 -19.396 1.00   0.60 0 A 1
ATOM   1495 C CA  . VAL . . 289 ? -35.609 -19.386 -20.625 1.00   0.60 0 A 1
ATOM   1496 C C   . VAL . . 289 ? -35.379 -18.077 -21.366 1.00   0.60 0 A 1
ATOM   1497 O O   . VAL . . 289 ? -36.256 -17.543 -22.045 1.00   0.60 0 A 1
ATOM   1498 C CB  . VAL . . 289 ? -36.262 -20.390 -21.565 1.00   0.60 0 A 1
ATOM   1499 C CG1 . VAL . . 289 ? -35.411 -20.613 -22.829 1.00   0.60 0 A 1
ATOM   1500 C CG2 . VAL . . 289 ? -36.443 -21.727 -20.826 1.00   0.60 0 A 1
ATOM   1501 N N   . VAL . . 290 ? -34.145 -17.565 -21.259 1.00   0.74 0 A 1
ATOM   1502 C CA  . VAL . . 290 ? -33.683 -16.381 -21.941 1.00   0.74 0 A 1
ATOM   1503 C C   . VAL . . 290 ? -32.459 -16.757 -22.748 1.00   0.74 0 A 1
ATOM   1504 O O   . VAL . . 290 ? -31.687 -17.642 -22.377 1.00   0.74 0 A 1
ATOM   1505 C CB  . VAL . . 290 ? -33.344 -15.213 -21.016 1.00   0.74 0 A 1
ATOM   1506 C CG1 . VAL . . 290 ? -34.616 -14.754 -20.282 1.00   0.74 0 A 1
ATOM   1507 C CG2 . VAL . . 290 ? -32.238 -15.571 -20.004 1.00   0.74 0 A 1
ATOM   1508 N N   . ARG . . 291 ? -32.236 -16.088 -23.883 1.00   0.69 0 A 1
ATOM   1509 C CA  . ARG . . 291 ? -30.992 -16.175 -24.608 1.00   0.69 0 A 1
ATOM   1510 C C   . ARG . . 291 ? -30.528 -14.764 -24.840 1.00   0.69 0 A 1
ATOM   1511 O O   . ARG . . 291 ? -31.239 -13.814 -24.522 1.00   0.69 0 A 1
ATOM   1512 C CB  . ARG . . 291 ? -31.091 -16.976 -25.925 1.00   0.69 0 A 1
ATOM   1513 C CG  . ARG . . 291 ? -31.914 -16.308 -27.039 1.00   0.69 0 A 1
ATOM   1514 C CD  . ARG . . 291 ? -32.066 -17.222 -28.254 1.00   0.69 0 A 1
ATOM   1515 N NE  . ARG . . 291 ? -32.650 -16.395 -29.345 1.00   0.69 0 A 1
ATOM   1516 C CZ  . ARG . . 291 ? -32.606 -16.714 -30.646 1.00   0.69 0 A 1
ATOM   1517 N NH1 . ARG . . 291 ? -32.068 -17.843 -31.099 1.00   0.69 1 A 1
ATOM   1518 N NH2 . ARG . . 291 ? -33.134 -15.869 -31.518 1.00   0.69 0 A 1
ATOM   1519 N N   . GLY . . 292 ? -29.286 -14.588 -25.315 1.00   0.84 0 A 1
ATOM   1520 C CA  . GLY . . 292 ? -28.733 -13.260 -25.513 1.00   0.84 0 A 1
ATOM   1521 C C   . GLY . . 292 ? -28.875 -12.776 -26.925 1.00   0.84 0 A 1
ATOM   1522 O O   . GLY . . 292 ? -28.630 -13.514 -27.877 1.00   0.84 0 A 1
ATOM   1523 N N   . GLY . . 293 ? -29.203 -11.483 -27.098 1.00   0.83 0 A 1
ATOM   1524 C CA  . GLY . . 293 ? -29.220 -10.840 -28.401 1.00   0.83 0 A 1
ATOM   1525 C C   . GLY . . 293 ? -28.440 -9.556 -28.385 1.00   0.83 0 A 1
ATOM   1526 O O   . GLY . . 293 ? -27.787 -9.188 -27.410 1.00   0.83 0 A 1
ATOM   1527 N N   . PHE . . 294 ? -28.509 -8.801 -29.490 1.00   0.75 0 A 1
ATOM   1528 C CA  . PHE . . 294 ? -28.021 -7.441 -29.562 1.00   0.75 0 A 1
ATOM   1529 C C   . PHE . . 294 ? -29.142 -6.597 -30.143 1.00   0.75 0 A 1
ATOM   1530 O O   . PHE . . 294 ? -29.978 -7.082 -30.909 1.00   0.75 0 A 1
ATOM   1531 C CB  . PHE . . 294 ? -26.689 -7.309 -30.359 1.00   0.75 0 A 1
ATOM   1532 C CG  . PHE . . 294 ? -26.818 -7.647 -31.818 1.00   0.75 0 A 1
ATOM   1533 C CD1 . PHE . . 294 ? -26.845 -8.981 -32.247 1.00   0.75 0 A 1
ATOM   1534 C CD2 . PHE . . 294 ? -26.939 -6.624 -32.771 1.00   0.75 0 A 1
ATOM   1535 C CE1 . PHE . . 294 ? -27.063 -9.280 -33.596 1.00   0.75 0 A 1
ATOM   1536 C CE2 . PHE . . 294 ? -27.165 -6.921 -34.118 1.00   0.75 0 A 1
ATOM   1537 C CZ  . PHE . . 294 ? -27.244 -8.255 -34.529 1.00   0.75 0 A 1
ATOM   1538 N N   . ASN . . 295 ? -29.233 -5.314 -29.767 1.00   0.72 0 A 1
ATOM   1539 C CA  . ASN . . 295 ? -30.008 -4.344 -30.513 1.00   0.72 0 A 1
ATOM   1540 C C   . ASN . . 295 ? -29.060 -3.558 -31.394 1.00   0.72 0 A 1
ATOM   1541 O O   . ASN . . 295 ? -27.847 -3.721 -31.318 1.00   0.72 0 A 1
ATOM   1542 C CB  . ASN . . 295 ? -30.913 -3.461 -29.615 1.00   0.72 0 A 1
ATOM   1543 C CG  . ASN . . 295 ? -30.140 -2.575 -28.642 1.00   0.72 0 A 1
ATOM   1545 N ND2 . ASN . . 295 ? -30.550 -2.576 -27.358 1.00   0.72 0 A 1
ATOM   1544 O OD1 . ASN . . 295 ? -29.225 -1.851 -29.028 1.00   0.72 0 A 1
ATOM   1546 N N   . TRP . . 296 ? -29.572 -2.672 -32.258 1.00   0.71 0 A 1
ATOM   1547 C CA  . TRP . . 296 ? -28.739 -2.077 -33.282 1.00   0.71 0 A 1
ATOM   1548 C C   . TRP . . 296 ? -27.970 -0.862 -32.775 1.00   0.71 0 A 1
ATOM   1549 O O   . TRP . . 296 ? -27.138 -0.311 -33.483 1.00   0.71 0 A 1
ATOM   1550 C CB  . TRP . . 296 ? -29.595 -1.738 -34.525 1.00   0.71 0 A 1
ATOM   1551 C CG  . TRP . . 296 ? -30.065 -2.962 -35.278 1.00   0.71 0 A 1
ATOM   1552 C CD1 . TRP . . 296 ? -31.283 -3.579 -35.307 1.00   0.71 0 A 1
ATOM   1553 C CD2 . TRP . . 296 ? -29.188 -3.742 -36.103 1.00   0.71 0 A 1
ATOM   1555 C CE2 . TRP . . 296 ? -29.935 -4.845 -36.567 1.00   0.71 0 A 1
ATOM   1556 C CE3 . TRP . . 296 ? -27.853 -3.573 -36.456 1.00   0.71 0 A 1
ATOM   1554 N NE1 . TRP . . 296 ? -31.218 -4.710 -36.091 1.00   0.71 0 A 1
ATOM   1557 C CZ2 . TRP . . 296 ? -29.343 -5.817 -37.361 1.00   0.71 0 A 1
ATOM   1558 C CZ3 . TRP . . 296 ? -27.264 -4.539 -37.283 1.00   0.71 0 A 1
ATOM   1559 C CH2 . TRP . . 296 ? -27.994 -5.656 -37.716 1.00   0.71 0 A 1
ATOM   1560 N N   . GLY . . 297 ? -28.150 -0.488 -31.487 1.00   0.71 0 A 1
ATOM   1561 C CA  . GLY . . 297 ? -27.264  0.395 -30.727 1.00   0.71 0 A 1
ATOM   1562 C C   . GLY . . 297 ? -26.064 -0.330 -30.157 1.00   0.71 0 A 1
ATOM   1563 O O   . GLY . . 297 ? -25.279  0.243 -29.399 1.00   0.71 0 A 1
ATOM   1564 N N   . LEU . . 298 ? -25.975 -1.635 -30.481 1.00   0.75 0 A 1
ATOM   1565 C CA  . LEU . . 298 ? -25.012 -2.647 -30.080 1.00   0.75 0 A 1
ATOM   1566 C C   . LEU . . 298 ? -24.968 -2.854 -28.574 1.00   0.75 0 A 1
ATOM   1567 O O   . LEU . . 298 ? -23.955 -3.226 -27.984 1.00   0.75 0 A 1
ATOM   1568 C CB  . LEU . . 298 ? -23.596 -2.486 -30.707 1.00   0.75 0 A 1
ATOM   1569 C CG  . LEU . . 298 ? -23.438 -2.716 -32.237 1.00   0.75 0 A 1
ATOM   1570 C CD1 . LEU . . 298 ? -21.942 -2.700 -32.603 1.00   0.75 0 A 1
ATOM   1571 C CD2 . LEU . . 298 ? -24.060 -3.993 -32.823 1.00   0.75 0 A 1
ATOM   1572 N N   . HIS . . 299 ? -26.128 -2.692 -27.912 1.00   0.70 0 A 1
ATOM   1573 C CA  . HIS . . 299 ? -26.304 -3.110 -26.539 1.00   0.70 0 A 1
ATOM   1574 C C   . HIS . . 299 ? -26.710 -4.574 -26.500 1.00   0.70 0 A 1
ATOM   1575 O O   . HIS . . 299 ? -27.551 -5.031 -27.278 1.00   0.70 0 A 1
ATOM   1576 C CB  . HIS . . 299 ? -27.395 -2.315 -25.775 1.00   0.70 0 A 1
ATOM   1577 C CG  . HIS . . 299 ? -27.174 -0.833 -25.646 1.00   0.70 0 A 1
ATOM   1579 C CD2 . HIS . . 299 ? -26.397 -0.136 -24.776 1.00   0.70 0 A 1
ATOM   1578 N ND1 . HIS . . 299 ? -27.865  0.043 -26.463 1.00   0.70 0 A 1
ATOM   1580 C CE1 . HIS . . 299 ? -27.481  1.245 -26.094 1.00   0.70 0 A 1
ATOM   1581 N NE2 . HIS . . 299 ? -26.598  1.197 -25.070 1.00   0.70 0 A 1
ATOM   1582 N N   . PHE . . 300 ? -26.133 -5.335 -25.550 1.00   0.73 0 A 1
ATOM   1583 C CA  . PHE . . 300 ? -26.598 -6.649 -25.145 1.00   0.73 0 A 1
ATOM   1584 C C   . PHE . . 300 ? -28.045 -6.604 -24.632 1.00   0.73 0 A 1
ATOM   1585 O O   . PHE . . 300 ? -28.495 -5.606 -24.067 1.00   0.73 0 A 1
ATOM   1586 C CB  . PHE . . 300 ? -25.618 -7.225 -24.079 1.00   0.73 0 A 1
ATOM   1587 C CG  . PHE . . 300 ? -26.014 -8.593 -23.596 1.00   0.73 0 A 1
ATOM   1588 C CD1 . PHE . . 300 ? -25.739 -9.737 -24.358 1.00   0.73 0 A 1
ATOM   1589 C CD2 . PHE . . 300 ? -26.748 -8.725 -22.408 1.00   0.73 0 A 1
ATOM   1590 C CE1 . PHE . . 300 ? -26.241 -10.985 -23.966 1.00   0.73 0 A 1
ATOM   1591 C CE2 . PHE . . 300 ? -27.248 -9.970 -22.017 1.00   0.73 0 A 1
ATOM   1592 C CZ  . PHE . . 300 ? -27.006 -11.101 -22.802 1.00   0.73 0 A 1
ATOM   1593 N N   . LYS . . 301 ? -28.804 -7.694 -24.836 1.00   0.69 0 A 1
ATOM   1594 C CA  . LYS . . 301 ? -30.170 -7.802 -24.379 1.00   0.69 0 A 1
ATOM   1595 C C   . LYS . . 301 ? -30.531 -9.262 -24.223 1.00   0.69 0 A 1
ATOM   1596 O O   . LYS . . 301 ? -29.782 -10.141 -24.640 1.00   0.69 0 A 1
ATOM   1597 C CB  . LYS . . 301 ? -31.170 -7.138 -25.363 1.00   0.69 0 A 1
ATOM   1598 C CG  . LYS . . 301 ? -31.210 -7.797 -26.753 1.00   0.69 0 A 1
ATOM   1599 C CD  . LYS . . 301 ? -32.223 -7.148 -27.705 1.00   0.69 0 A 1
ATOM   1600 C CE  . LYS . . 301 ? -32.367 -7.942 -29.004 1.00   0.69 0 A 1
ATOM   1601 N NZ  . LYS . . 301 ? -33.179 -7.186 -29.982 1.00   0.69 1 A 1
ATOM   1602 N N   . TRP . . 302 ? -31.707 -9.538 -23.632 1.00   0.68 0 A 1
ATOM   1603 C CA  . TRP . . 302 ? -32.206 -10.878 -23.410 1.00   0.68 0 A 1
ATOM   1604 C C   . TRP . . 302 ? -33.497 -11.082 -24.199 1.00   0.68 0 A 1
ATOM   1605 O O   . TRP . . 302 ? -34.347 -10.192 -24.233 1.00   0.68 0 A 1
ATOM   1606 C CB  . TRP . . 302 ? -32.509 -11.103 -21.903 1.00   0.68 0 A 1
ATOM   1607 C CG  . TRP . . 302 ? -31.324 -10.946 -20.962 1.00   0.68 0 A 1
ATOM   1608 C CD1 . TRP . . 302 ? -31.028 -9.913 -20.114 1.00   0.68 0 A 1
ATOM   1609 C CD2 . TRP . . 302 ? -30.316 -11.949 -20.744 1.00   0.68 0 A 1
ATOM   1611 C CE2 . TRP . . 302 ? -29.457 -11.459 -19.739 1.00   0.68 0 A 1
ATOM   1612 C CE3 . TRP . . 302 ? -30.112 -13.202 -21.314 1.00   0.68 0 A 1
ATOM   1610 N NE1 . TRP . . 302 ? -29.904 -10.210 -19.371 1.00   0.68 0 A 1
ATOM   1613 C CZ2 . TRP . . 302 ? -28.378 -12.211 -19.295 1.00   0.68 0 A 1
ATOM   1614 C CZ3 . TRP . . 302 ? -29.019 -13.961 -20.871 1.00   0.68 0 A 1
ATOM   1615 C CH2 . TRP . . 302 ? -28.164 -13.474 -19.870 1.00   0.68 0 A 1
ATOM   1616 N N   . ASP . . 303 ? -33.684 -12.248 -24.850 1.00   0.75 0 A 1
ATOM   1617 C CA  . ASP . . 303 ? -34.918 -12.586 -25.541 1.00   0.75 0 A 1
ATOM   1618 C C   . ASP . . 303 ? -35.400 -13.984 -25.167 1.00   0.75 0 A 1
ATOM   1619 O O   . ASP . . 303 ? -34.641 -14.834 -24.708 1.00   0.75 0 A 1
ATOM   1620 C CB  . ASP . . 303 ? -34.825 -12.406 -27.095 1.00   0.75 0 A 1
ATOM   1621 C CG  . ASP . . 303 ? -33.726 -13.223 -27.777 1.00   0.75 0 A 1
ATOM   1622 O OD1 . ASP . . 303 ? -32.543 -13.023 -27.413 1.00   0.75 0 A 1
ATOM   1623 O OD2 . ASP . . 303 ? -34.018 -14.033 -28.702 1.00   0.75 -1 A 1
ATOM   1624 N N   . LEU . . 304 ? -36.716 -14.247 -25.336 1.00   0.67 0 A 1
ATOM   1625 C CA  . LEU . . 304 ? -37.305 -15.578 -25.287 1.00   0.67 0 A 1
ATOM   1626 C C   . LEU . . 304 ? -36.737 -16.491 -26.368 1.00   0.67 0 A 1
ATOM   1627 O O   . LEU . . 304 ? -36.392 -16.062 -27.464 1.00   0.67 0 A 1
ATOM   1628 C CB  . LEU . . 304 ? -38.842 -15.566 -25.512 1.00   0.67 0 A 1
ATOM   1629 C CG  . LEU . . 304 ? -39.703 -14.995 -24.372 1.00   0.67 0 A 1
ATOM   1630 C CD1 . LEU . . 304 ? -41.146 -14.837 -24.875 1.00   0.67 0 A 1
ATOM   1631 C CD2 . LEU . . 304 ? -39.680 -15.895 -23.127 1.00   0.67 0 A 1
ATOM   1632 N N   . VAL . . 305 ? -36.651 -17.804 -26.093 1.00   0.67 0 A 1
ATOM   1633 C CA  . VAL . . 305 ? -36.267 -18.801 -27.082 1.00   0.67 0 A 1
ATOM   1634 C C   . VAL . . 305 ? -37.221 -18.889 -28.289 1.00   0.67 0 A 1
ATOM   1635 O O   . VAL . . 305 ? -38.438 -18.785 -28.106 1.00   0.67 0 A 1
ATOM   1636 C CB  . VAL . . 305 ? -36.102 -20.154 -26.391 1.00   0.67 0 A 1
ATOM   1637 C CG1 . VAL . . 305 ? -37.456 -20.764 -25.973 1.00   0.67 0 A 1
ATOM   1638 C CG2 . VAL . . 305 ? -35.279 -21.128 -27.240 1.00   0.67 0 A 1
ATOM   1639 N N   . PRO . . 306 ? -36.785 -19.074 -29.537 1.00   0.70 0 A 1
ATOM   1640 C CA  . PRO . . 306 ? -37.698 -19.366 -30.634 1.00   0.70 0 A 1
ATOM   1641 C C   . PRO . . 306 ? -38.228 -20.793 -30.569 1.00   0.70 0 A 1
ATOM   1642 O O   . PRO . . 306 ? -37.621 -21.668 -29.951 1.00   0.70 0 A 1
ATOM   1643 C CB  . PRO . . 306 ? -36.841 -19.142 -31.888 1.00   0.70 0 A 1
ATOM   1644 C CG  . PRO . . 306 ? -35.409 -19.422 -31.434 1.00   0.70 0 A 1
ATOM   1645 C CD  . PRO . . 306 ? -35.405 -18.902 -29.999 1.00   0.70 0 A 1
ATOM   1646 N N   . LEU . . 307 ? -39.374 -21.057 -31.229 1.00   0.56 0 A 1
ATOM   1647 C CA  . LEU . . 307 ? -40.073 -22.337 -31.207 1.00   0.56 0 A 1
ATOM   1648 C C   . LEU . . 307 ? -39.244 -23.525 -31.682 1.00   0.56 0 A 1
ATOM   1649 O O   . LEU . . 307 ? -39.323 -24.619 -31.129 1.00   0.56 0 A 1
ATOM   1650 C CB  . LEU . . 307 ? -41.354 -22.273 -32.078 1.00   0.56 0 A 1
ATOM   1651 C CG  . LEU . . 307 ? -42.477 -21.372 -31.527 1.00   0.56 0 A 1
ATOM   1652 C CD1 . LEU . . 307 ? -43.585 -21.221 -32.579 1.00   0.56 0 A 1
ATOM   1653 C CD2 . LEU . . 307 ? -43.067 -21.932 -30.225 1.00   0.56 0 A 1
ATOM   1654 N N   . SER . . 308 ? -38.405 -23.340 -32.719 1.00   0.53 0 A 1
ATOM   1655 C CA  . SER . . 308 ? -37.541 -24.379 -33.267 1.00   0.53 0 A 1
ATOM   1656 C C   . SER . . 308 ? -36.521 -24.907 -32.270 1.00   0.53 0 A 1
ATOM   1657 O O   . SER . . 308 ? -36.283 -26.107 -32.182 1.00   0.53 0 A 1
ATOM   1658 C CB  . SER . . 308 ? -36.814 -23.883 -34.543 1.00   0.53 0 A 1
ATOM   1659 O OG  . SER . . 308 ? -36.118 -22.660 -34.294 1.00   0.53 0 A 1
ATOM   1660 N N   . GLU . . 309 ? -35.921 -24.015 -31.466 1.00   0.55 0 A 1
ATOM   1661 C CA  . GLU . . 309 ? -34.992 -24.340 -30.400 1.00   0.55 0 A 1
ATOM   1662 C C   . GLU . . 309 ? -35.653 -25.038 -29.212 1.00   0.55 0 A 1
ATOM   1663 O O   . GLU . . 309 ? -35.113 -25.996 -28.662 1.00   0.55 0 A 1
ATOM   1664 C CB  . GLU . . 309 ? -34.204 -23.072 -30.014 1.00   0.55 0 A 1
ATOM   1665 C CG  . GLU . . 309 ? -33.051 -23.277 -29.005 1.00   0.55 0 A 1
ATOM   1666 C CD  . GLU . . 309 ? -31.852 -24.017 -29.572 1.00   0.55 0 A 1
ATOM   1667 O OE1 . GLU . . 309 ? -31.874 -24.590 -30.692 1.00   0.55 0 A 1
ATOM   1668 O OE2 . GLU . . 309 ? -30.824 -24.052 -28.847 1.00   0.55 -1 A 1
ATOM   1669 N N   . LEU . . 310 ? -36.889 -24.630 -28.834 1.00   0.56 0 A 1
ATOM   1670 C CA  . LEU . . 310 ? -37.722 -25.352 -27.870 1.00   0.56 0 A 1
ATOM   1671 C C   . LEU . . 310 ? -38.029 -26.776 -28.333 1.00   0.56 0 A 1
ATOM   1672 O O   . LEU . . 310 ? -37.971 -27.722 -27.556 1.00   0.56 0 A 1
ATOM   1673 C CB  . LEU . . 310 ? -39.046 -24.589 -27.573 1.00   0.56 0 A 1
ATOM   1674 C CG  . LEU . . 310 ? -40.022 -25.276 -26.582 1.00   0.56 0 A 1
ATOM   1675 C CD1 . LEU . . 310 ? -39.432 -25.472 -25.177 1.00   0.56 0 A 1
ATOM   1676 C CD2 . LEU . . 310 ? -41.343 -24.498 -26.489 1.00   0.56 0 A 1
ATOM   1677 N N   . GLY . . 311 ? -38.321 -26.969 -29.638 1.00   0.62 0 A 1
ATOM   1678 C CA  . GLY . . 311 ? -38.529 -28.296 -30.213 1.00   0.62 0 A 1
ATOM   1679 C C   . GLY . . 311 ? -37.272 -29.129 -30.340 1.00   0.62 0 A 1
ATOM   1680 O O   . GLY . . 311 ? -37.317 -30.349 -30.242 1.00   0.62 0 A 1
ATOM   1681 N N   . ARG . . 312 ? -36.108 -28.495 -30.573 1.00   0.52 0 A 1
ATOM   1682 C CA  . ARG . . 312 ? -34.809 -29.149 -30.603 1.00   0.52 0 A 1
ATOM   1683 C C   . ARG . . 312 ? -34.315 -29.650 -29.244 1.00   0.52 0 A 1
ATOM   1684 O O   . ARG . . 312 ? -33.626 -30.666 -29.139 1.00   0.52 0 A 1
ATOM   1685 C CB  . ARG . . 312 ? -33.747 -28.201 -31.211 1.00   0.52 0 A 1
ATOM   1686 C CG  . ARG . . 312 ? -32.395 -28.888 -31.484 1.00   0.52 0 A 1
ATOM   1687 C CD  . ARG . . 312 ? -31.307 -27.930 -31.960 1.00   0.52 0 A 1
ATOM   1688 N NE  . ARG . . 312 ? -30.887 -27.032 -30.838 1.00   0.52 0 A 1
ATOM   1689 C CZ  . ARG . . 312 ? -30.152 -27.369 -29.769 1.00   0.52 0 A 1
ATOM   1690 N NH1 . ARG . . 312 ? -29.673 -28.591 -29.578 1.00   0.52 1 A 1
ATOM   1691 N NH2 . ARG . . 312 ? -29.807 -26.425 -28.906 1.00   0.52 0 A 1
ATOM   1692 N N   . ALA . . 313 ? -34.604 -28.911 -28.161 1.00   0.59 0 A 1
ATOM   1693 C CA  . ALA . . 313 ? -34.142 -29.233 -26.830 1.00   0.59 0 A 1
ATOM   1694 C C   . ALA . . 313 ? -35.067 -30.199 -26.098 1.00   0.59 0 A 1
ATOM   1695 O O   . ALA . . 313 ? -35.992 -29.801 -25.399 1.00   0.59 0 A 1
ATOM   1696 C CB  . ALA . . 313 ? -33.997 -27.934 -26.015 1.00   0.59 0 A 1
ATOM   1697 N N   . GLU . . 314 ? -34.797 -31.515 -26.204 1.00   0.52 0 A 1
ATOM   1698 C CA  . GLU . . 314 ? -35.579 -32.571 -25.573 1.00   0.52 0 A 1
ATOM   1699 C C   . GLU . . 314 ? -35.633 -32.514 -24.045 1.00   0.52 0 A 1
ATOM   1700 O O   . GLU . . 314 ? -36.659 -32.792 -23.426 1.00   0.52 0 A 1
ATOM   1701 C CB  . GLU . . 314 ? -35.063 -33.958 -26.020 1.00   0.52 0 A 1
ATOM   1702 C CG  . GLU . . 314 ? -35.209 -34.190 -27.545 1.00   0.52 0 A 1
ATOM   1703 C CD  . GLU . . 314 ? -34.703 -35.558 -28.003 1.00   0.52 0 A 1
ATOM   1704 O OE1 . GLU . . 314 ? -34.136 -36.304 -27.164 1.00   0.52 0 A 1
ATOM   1705 O OE2 . GLU . . 314 ? -34.876 -35.854 -29.213 1.00   0.52 -1 A 1
ATOM   1706 N N   . GLY . . 315 ? -34.519 -32.143 -23.379 1.00   0.62 0 A 1
ATOM   1707 C CA  . GLY . . 315 ? -34.504 -31.916 -21.942 1.00   0.62 0 A 1
ATOM   1708 C C   . GLY . . 315 ? -33.588 -30.777 -21.601 1.00   0.62 0 A 1
ATOM   1709 O O   . GLY . . 315 ? -32.879 -30.249 -22.452 1.00   0.62 0 A 1
ATOM   1710 N N   . ALA . . 316 ? -33.521 -30.396 -20.309 1.00   0.59 0 A 1
ATOM   1711 C CA  . ALA . . 316 ? -32.813 -29.206 -19.860 1.00   0.59 0 A 1
ATOM   1712 C C   . ALA . . 316 ? -31.303 -29.393 -19.765 1.00   0.59 0 A 1
ATOM   1713 O O   . ALA . . 316 ? -30.548 -28.458 -19.508 1.00   0.59 0 A 1
ATOM   1714 C CB  . ALA . . 316 ? -33.353 -28.771 -18.483 1.00   0.59 0 A 1
ATOM   1715 N N   . THR . . 317 ? -30.817 -30.627 -19.990 1.00   0.62 0 A 1
ATOM   1716 C CA  . THR . . 317 ? -29.395 -30.910 -20.101 1.00   0.62 0 A 1
ATOM   1717 C C   . THR . . 317 ? -28.831 -30.506 -21.446 1.00   0.62 0 A 1
ATOM   1718 O O   . THR . . 317 ? -27.613 -30.368 -21.583 1.00   0.62 0 A 1
ATOM   1719 C CB  . THR . . 317 ? -29.050 -32.381 -19.899 1.00   0.62 0 A 1
ATOM   1721 C CG2 . THR . . 317 ? -29.538 -32.834 -18.519 1.00   0.62 0 A 1
ATOM   1720 O OG1 . THR . . 317 ? -29.692 -33.207 -20.865 1.00   0.62 0 A 1
ATOM   1722 N N   . ALA . . 318 ? -29.708 -30.322 -22.459 1.00   0.73 0 A 1
ATOM   1723 C CA  . ALA . . 318 ? -29.359 -29.828 -23.768 1.00   0.73 0 A 1
ATOM   1724 C C   . ALA . . 318 ? -28.832 -28.383 -23.755 1.00   0.73 0 A 1
ATOM   1725 O O   . ALA . . 318 ? -29.329 -27.550 -22.993 1.00   0.73 0 A 1
ATOM   1726 C CB  . ALA . . 318 ? -30.555 -29.944 -24.732 1.00   0.73 0 A 1
ATOM   1727 N N   . PRO . . 319 ? -27.849 -28.016 -24.568 1.00   0.78 0 A 1
ATOM   1728 C CA  . PRO . . 319 ? -27.413 -26.629 -24.662 1.00   0.78 0 A 1
ATOM   1729 C C   . PRO . . 319 ? -28.419 -25.754 -25.392 1.00   0.78 0 A 1
ATOM   1730 O O   . PRO . . 319 ? -29.001 -26.227 -26.367 1.00   0.78 0 A 1
ATOM   1731 C CB  . PRO . . 319 ? -26.110 -26.717 -25.471 1.00   0.78 0 A 1
ATOM   1732 C CG  . PRO . . 319 ? -25.597 -28.139 -25.280 1.00   0.78 0 A 1
ATOM   1733 C CD  . PRO . . 319 ? -26.880 -28.946 -25.154 1.00   0.78 0 A 1
ATOM   1734 N N   . ILE . . 320 ? -28.602 -24.487 -24.970 1.00   0.78 0 A 1
ATOM   1735 C CA  . ILE . . 320 ? -29.362 -23.467 -25.691 1.00   0.78 0 A 1
ATOM   1736 C C   . ILE . . 320 ? -28.416 -22.697 -26.601 1.00   0.78 0 A 1
ATOM   1737 O O   . ILE . . 320 ? -27.442 -22.108 -26.131 1.00   0.78 0 A 1
ATOM   1738 C CB  . ILE . . 320 ? -30.025 -22.458 -24.744 1.00   0.78 0 A 1
ATOM   1739 C CG1 . ILE . . 320 ? -31.007 -23.165 -23.783 1.00   0.78 0 A 1
ATOM   1740 C CG2 . ILE . . 320 ? -30.724 -21.314 -25.525 1.00   0.78 0 A 1
ATOM   1741 C CD1 . ILE . . 320 ? -31.648 -22.210 -22.768 1.00   0.78 0 A 1
ATOM   1742 N N   . LYS . . 321 ? -28.669 -22.663 -27.928 1.00   0.80 0 A 1
ATOM   1743 C CA  . LYS . . 321 ? -27.916 -21.848 -28.871 1.00   0.80 0 A 1
ATOM   1744 C C   . LYS . . 321 ? -28.288 -20.375 -28.756 1.00   0.80 0 A 1
ATOM   1745 O O   . LYS . . 321 ? -29.447 -19.975 -28.889 1.00   0.80 0 A 1
ATOM   1746 C CB  . LYS . . 321 ? -28.102 -22.295 -30.342 1.00   0.80 0 A 1
ATOM   1747 C CG  . LYS . . 321 ? -27.739 -23.762 -30.586 1.00   0.80 0 A 1
ATOM   1748 C CD  . LYS . . 321 ? -27.991 -24.188 -32.035 1.00   0.80 0 A 1
ATOM   1749 C CE  . LYS . . 321 ? -27.764 -25.681 -32.221 1.00   0.80 0 A 1
ATOM   1750 N NZ  . LYS . . 321 ? -28.143 -26.071 -33.593 1.00   0.80 1 A 1
ATOM   1751 N N   . SER . . 322 ? -27.289 -19.519 -28.482 1.00   0.85 0 A 1
ATOM   1752 C CA  . SER . . 322 ? -27.522 -18.135 -28.103 1.00   0.85 0 A 1
ATOM   1753 C C   . SER . . 322 ? -26.819 -17.213 -29.081 1.00   0.85 0 A 1
ATOM   1754 O O   . SER . . 322 ? -25.605 -17.351 -29.220 1.00   0.85 0 A 1
ATOM   1755 C CB  . SER . . 322 ? -26.971 -17.898 -26.674 1.00   0.85 0 A 1
ATOM   1756 O OG  . SER . . 322 ? -27.408 -16.667 -26.121 1.00   0.85 0 A 1
ATOM   1757 N N   . PRO . . 323 ? -27.462 -16.281 -29.793 1.00   0.86 0 A 1
ATOM   1758 C CA  . PRO . . 323 ? -26.786 -15.299 -30.642 1.00   0.86 0 A 1
ATOM   1759 C C   . PRO . . 323 ? -25.680 -14.523 -29.972 1.00   0.86 0 A 1
ATOM   1760 O O   . PRO . . 323 ? -24.610 -14.350 -30.550 1.00   0.86 0 A 1
ATOM   1761 C CB  . PRO . . 323 ? -27.907 -14.360 -31.095 1.00   0.86 0 A 1
ATOM   1762 C CG  . PRO . . 323 ? -29.150 -15.245 -31.105 1.00   0.86 0 A 1
ATOM   1763 C CD  . PRO . . 323 ? -28.919 -16.184 -29.921 1.00   0.86 0 A 1
ATOM   1764 N N   . THR . . 324 ? -25.917 -14.041 -28.746 1.00   0.86 0 A 1
ATOM   1765 C CA  . THR . . 324 ? -24.888 -13.373 -27.976 1.00   0.86 0 A 1
ATOM   1766 C C   . THR . . 324 ? -24.830 -13.965 -26.598 1.00   0.86 0 A 1
ATOM   1767 O O   . THR . . 324 ? -25.701 -14.707 -26.170 1.00   0.86 0 A 1
ATOM   1768 C CB  . THR . . 324 ? -25.007 -11.851 -27.878 1.00   0.86 0 A 1
ATOM   1770 C CG2 . THR . . 324 ? -25.180 -11.236 -29.271 1.00   0.86 0 A 1
ATOM   1769 O OG1 . THR . . 324 ? -26.118 -11.464 -27.091 1.00   0.86 0 A 1
ATOM   1771 N N   . MET . . 325 ? -23.769 -13.663 -25.852 1.00   0.82 0 A 1
ATOM   1772 C CA  . MET . . 325 ? -23.665 -13.986 -24.451 1.00   0.82 0 A 1
ATOM   1773 C C   . MET . . 325 ? -23.361 -12.738 -23.653 1.00   0.82 0 A 1
ATOM   1774 O O   . MET . . 325 ? -22.777 -11.771 -24.139 1.00   0.82 0 A 1
ATOM   1775 C CB  . MET . . 325 ? -22.616 -15.086 -24.178 1.00   0.82 0 A 1
ATOM   1776 C CG  . MET . . 325 ? -21.155 -14.756 -24.547 1.00   0.82 0 A 1
ATOM   1777 S SD  . MET . . 325 ? -20.030 -16.142 -24.177 1.00   0.82 0 A 1
ATOM   1778 C CE  . MET . . 325 ? -18.477 -15.408 -24.743 1.00   0.82 0 A 1
ATOM   1779 N N   . ALA . . 326 ? -23.764 -12.730 -22.365 1.00   0.83 0 A 1
ATOM   1780 C CA  . ALA . . 326 ? -23.506 -11.638 -21.446 1.00   0.83 0 A 1
ATOM   1781 C C   . ALA . . 326 ? -22.014 -11.406 -21.239 1.00   0.83 0 A 1
ATOM   1782 O O   . ALA . . 326 ? -21.554 -10.280 -21.103 1.00   0.83 0 A 1
ATOM   1783 C CB  . ALA . . 326 ? -24.225 -11.892 -20.109 1.00   0.83 0 A 1
ATOM   1784 N N   . GLY . . 327 ? -21.213 -12.494 -21.248 1.00   0.83 0 A 1
ATOM   1785 C CA  . GLY . . 327 ? -19.760 -12.418 -21.371 1.00   0.83 0 A 1
ATOM   1786 C C   . GLY . . 327 ? -19.024 -12.102 -20.102 1.00   0.83 0 A 1
ATOM   1787 O O   . GLY . . 327 ? -17.801 -12.053 -20.091 1.00   0.83 0 A 1
ATOM   1788 N N   . GLY . . 328 ? -19.748 -11.918 -18.981 1.00   0.83 0 A 1
ATOM   1789 C CA  . GLY . . 328 ? -19.165 -11.861 -17.645 1.00   0.83 0 A 1
ATOM   1790 C C   . GLY . . 328 ? -18.791 -13.220 -17.138 1.00   0.83 0 A 1
ATOM   1791 O O   . GLY . . 328 ? -17.707 -13.449 -16.609 1.00   0.83 0 A 1
ATOM   1792 N N   . LEU . . 329 ? -19.728 -14.162 -17.311 1.00   0.87 0 A 1
ATOM   1793 C CA  . LEU . . 329 ? -19.718 -15.454 -16.672 1.00   0.87 0 A 1
ATOM   1794 C C   . LEU . . 329 ? -19.728 -16.499 -17.774 1.00   0.87 0 A 1
ATOM   1795 O O   . LEU . . 329 ? -20.746 -16.674 -18.443 1.00   0.87 0 A 1
ATOM   1796 C CB  . LEU . . 329 ? -21.002 -15.617 -15.810 1.00   0.87 0 A 1
ATOM   1797 C CG  . LEU . . 329 ? -21.037 -14.896 -14.439 1.00   0.87 0 A 1
ATOM   1798 C CD1 . LEU . . 329 ? -20.831 -13.377 -14.476 1.00   0.87 0 A 1
ATOM   1799 C CD2 . LEU . . 329 ? -22.381 -15.181 -13.762 1.00   0.87 0 A 1
ATOM   1800 N N   . PHE . . 330 ? -18.602 -17.205 -18.005 1.00   0.88 0 A 1
ATOM   1801 C CA  . PHE . . 330 ? -18.522 -18.221 -19.041 1.00   0.88 0 A 1
ATOM   1802 C C   . PHE . . 330 ? -17.316 -19.125 -18.851 1.00   0.88 0 A 1
ATOM   1803 O O   . PHE . . 330 ? -16.382 -18.793 -18.125 1.00   0.88 0 A 1
ATOM   1804 C CB  . PHE . . 330 ? -18.566 -17.659 -20.497 1.00   0.88 0 A 1
ATOM   1805 C CG  . PHE . . 330 ? -17.341 -16.909 -20.937 1.00   0.88 0 A 1
ATOM   1806 C CD1 . PHE . . 330 ? -17.163 -15.559 -20.603 1.00   0.88 0 A 1
ATOM   1807 C CD2 . PHE . . 330 ? -16.380 -17.548 -21.737 1.00   0.88 0 A 1
ATOM   1808 C CE1 . PHE . . 330 ? -16.043 -14.855 -21.062 1.00   0.88 0 A 1
ATOM   1809 C CE2 . PHE . . 330 ? -15.259 -16.850 -22.197 1.00   0.88 0 A 1
ATOM   1810 C CZ  . PHE . . 330 ? -15.094 -15.500 -21.867 1.00   0.88 0 A 1
ATOM   1811 N N   . ALA . . 331 ? -17.310 -20.288 -19.528 1.00   0.91 0 A 1
ATOM   1812 C CA  . ALA . . 331 ? -16.183 -21.185 -19.607 1.00   0.91 0 A 1
ATOM   1813 C C   . ALA . . 331 ? -15.770 -21.415 -21.055 1.00   0.91 0 A 1
ATOM   1814 O O   . ALA . . 331 ? -16.600 -21.486 -21.964 1.00   0.91 0 A 1
ATOM   1815 C CB  . ALA . . 331 ? -16.480 -22.534 -18.929 1.00   0.91 0 A 1
ATOM   1816 N N   . MET . . 332 ? -14.452 -21.532 -21.300 1.00   0.84 0 A 1
ATOM   1817 C CA  . MET . . 332 ? -13.902 -21.776 -22.622 1.00   0.84 0 A 1
ATOM   1818 C C   . MET . . 332 ? -12.608 -22.572 -22.513 1.00   0.84 0 A 1
ATOM   1819 O O   . MET . . 332 ? -11.838 -22.405 -21.571 1.00   0.84 0 A 1
ATOM   1820 C CB  . MET . . 332 ? -13.665 -20.418 -23.331 1.00   0.84 0 A 1
ATOM   1821 C CG  . MET . . 332 ? -13.342 -20.457 -24.836 1.00   0.84 0 A 1
ATOM   1822 S SD  . MET . . 332 ? -13.454 -18.786 -25.562 1.00   0.84 0 A 1
ATOM   1823 C CE  . MET . . 332 ? -13.083 -19.136 -27.302 1.00   0.84 0 A 1
ATOM   1824 N N   . ASN . . 333 ? -12.322 -23.477 -23.481 1.00   0.81 0 A 1
ATOM   1825 C CA  . ASN . . 333 ? -11.028 -24.146 -23.636 1.00   0.81 0 A 1
ATOM   1826 C C   . ASN . . 333 ? -9.903 -23.116 -23.768 1.00   0.81 0 A 1
ATOM   1827 O O   . ASN . . 333 ? -9.982 -22.210 -24.593 1.00   0.81 0 A 1
ATOM   1828 C CB  . ASN . . 333 ? -11.107 -25.093 -24.879 1.00   0.81 0 A 1
ATOM   1829 C CG  . ASN . . 333 ? -9.847 -25.881 -25.247 1.00   0.81 0 A 1
ATOM   1831 N ND2 . ASN . . 333 ? -9.465 -25.828 -26.543 1.00   0.81 0 A 1
ATOM   1830 O OD1 . ASN . . 333 ? -9.222 -26.593 -24.464 1.00   0.81 0 A 1
ATOM   1832 N N   . ARG . . 334 ? -8.829 -23.227 -22.959 1.00   0.76 0 A 1
ATOM   1833 C CA  . ARG . . 334 ? -7.751 -22.246 -22.885 1.00   0.76 0 A 1
ATOM   1834 C C   . ARG . . 334 ? -7.022 -22.084 -24.207 1.00   0.76 0 A 1
ATOM   1835 O O   . ARG . . 334 ? -6.731 -20.977 -24.661 1.00   0.76 0 A 1
ATOM   1836 C CB  . ARG . . 334 ? -6.755 -22.594 -21.747 1.00   0.76 0 A 1
ATOM   1837 C CG  . ARG . . 334 ? -5.613 -21.569 -21.587 1.00   0.76 0 A 1
ATOM   1838 C CD  . ARG . . 334 ? -4.826 -21.695 -20.278 1.00   0.76 0 A 1
ATOM   1839 N NE  . ARG . . 334 ? -3.787 -20.609 -20.308 1.00   0.76 0 A 1
ATOM   1840 C CZ  . ARG . . 334 ? -2.532 -20.771 -20.744 1.00   0.76 0 A 1
ATOM   1841 N NH1 . ARG . . 334 ? -1.671 -19.767 -20.604 1.00   0.76 1 A 1
ATOM   1842 N NH2 . ARG . . 334 ? -2.127 -21.906 -21.306 1.00   0.76 0 A 1
ATOM   1843 N N   . GLN . . 335 ? -6.777 -23.213 -24.892 1.00   0.76 0 A 1
ATOM   1844 C CA  . GLN . . 335 ? -6.253 -23.231 -26.241 1.00   0.76 0 A 1
ATOM   1845 C C   . GLN . . 335 ? -7.178 -22.555 -27.260 1.00   0.76 0 A 1
ATOM   1846 O O   . GLN . . 335 ? -6.751 -21.701 -28.026 1.00   0.76 0 A 1
ATOM   1847 C CB  . GLN . . 335 ? -5.989 -24.703 -26.624 1.00   0.76 0 A 1
ATOM   1848 C CG  . GLN . . 335 ? -5.358 -24.909 -28.017 1.00   0.76 0 A 1
ATOM   1849 C CD  . GLN . . 335 ? -3.927 -24.369 -28.100 1.00   0.76 0 A 1
ATOM   1851 N NE2 . GLN . . 335 ? -3.456 -24.106 -29.337 1.00   0.76 0 A 1
ATOM   1850 O OE1 . GLN . . 335 ? -3.241 -24.199 -27.089 1.00   0.76 0 A 1
ATOM   1852 N N   . TYR . . 336 ? -8.496 -22.855 -27.229 1.00   0.80 0 A 1
ATOM   1853 C CA  . TYR . . 336 ? -9.500 -22.273 -28.115 1.00   0.80 0 A 1
ATOM   1854 C C   . TYR . . 336 ? -9.663 -20.772 -27.915 1.00   0.80 0 A 1
ATOM   1855 O O   . TYR . . 336 ? -9.819 -20.005 -28.861 1.00   0.80 0 A 1
ATOM   1856 C CB  . TYR . . 336 ? -10.856 -23.000 -27.914 1.00   0.80 0 A 1
ATOM   1857 C CG  . TYR . . 336 ? -11.846 -22.740 -29.005 1.00   0.80 0 A 1
ATOM   1858 C CD1 . TYR . . 336 ? -11.569 -23.167 -30.310 1.00   0.80 0 A 1
ATOM   1859 C CD2 . TYR . . 336 ? -13.070 -22.111 -28.737 1.00   0.80 0 A 1
ATOM   1860 C CE1 . TYR . . 336 ? -12.462 -22.876 -31.344 1.00   0.80 0 A 1
ATOM   1861 C CE2 . TYR . . 336 ? -13.970 -21.827 -29.774 1.00   0.80 0 A 1
ATOM   1862 C CZ  . TYR . . 336 ? -13.639 -22.182 -31.083 1.00   0.80 0 A 1
ATOM   1863 O OH  . TYR . . 336 ? -14.422 -21.770 -32.166 1.00   0.80 0 A 1
ATOM   1864 N N   . PHE . . 337 ? -9.587 -20.301 -26.652 1.00   0.82 0 A 1
ATOM   1865 C CA  . PHE . . 337 ? -9.571 -18.887 -26.310 1.00   0.82 0 A 1
ATOM   1866 C C   . PHE . . 337 ? -8.410 -18.169 -26.991 1.00   0.82 0 A 1
ATOM   1867 O O   . PHE . . 337 ? -8.589 -17.113 -27.595 1.00   0.82 0 A 1
ATOM   1868 C CB  . PHE . . 337 ? -9.504 -18.740 -24.761 1.00   0.82 0 A 1
ATOM   1869 C CG  . PHE . . 337 ? -9.492 -17.310 -24.275 1.00   0.82 0 A 1
ATOM   1870 C CD1 . PHE . . 337 ? -10.647 -16.514 -24.339 1.00   0.82 0 A 1
ATOM   1871 C CD2 . PHE . . 337 ? -8.321 -16.755 -23.733 1.00   0.82 0 A 1
ATOM   1872 C CE1 . PHE . . 337 ? -10.630 -15.185 -23.895 1.00   0.82 0 A 1
ATOM   1873 C CE2 . PHE . . 337 ? -8.297 -15.427 -23.288 1.00   0.82 0 A 1
ATOM   1874 C CZ  . PHE . . 337 ? -9.452 -14.641 -23.369 1.00   0.82 0 A 1
ATOM   1875 N N   . HIS . . 338 ? -7.200 -18.765 -26.963 1.00   0.76 0 A 1
ATOM   1876 C CA  . HIS . . 338 ? -6.053 -18.267 -27.703 1.00   0.76 0 A 1
ATOM   1877 C C   . HIS . . 338 ? -6.202 -18.317 -29.223 1.00   0.76 0 A 1
ATOM   1878 O O   . HIS . . 338 ? -6.021 -17.312 -29.908 1.00   0.76 0 A 1
ATOM   1879 C CB  . HIS . . 338 ? -4.791 -19.047 -27.280 1.00   0.76 0 A 1
ATOM   1880 C CG  . HIS . . 338 ? -3.525 -18.467 -27.818 1.00   0.76 0 A 1
ATOM   1882 C CD2 . HIS . . 338 ? -2.694 -18.899 -28.800 1.00   0.76 0 A 1
ATOM   1881 N ND1 . HIS . . 338 ? -3.114 -17.242 -27.340 1.00   0.76 0 A 1
ATOM   1883 C CE1 . HIS . . 338 ? -2.039 -16.945 -28.040 1.00   0.76 0 A 1
ATOM   1884 N NE2 . HIS . . 338 ? -1.739 -17.915 -28.938 1.00   0.76 0 A 1
ATOM   1885 N N   . GLU . . 339 ? -6.615 -19.476 -29.779 1.00   0.77 0 A 1
ATOM   1886 C CA  . GLU . . 339 ? -6.771 -19.715 -31.210 1.00   0.77 0 A 1
ATOM   1887 C C   . GLU . . 339 ? -7.777 -18.797 -31.874 1.00   0.77 0 A 1
ATOM   1888 O O   . GLU . . 339 ? -7.570 -18.295 -32.976 1.00   0.77 0 A 1
ATOM   1889 C CB  . GLU . . 339 ? -7.172 -21.186 -31.471 1.00   0.77 0 A 1
ATOM   1890 C CG  . GLU . . 339 ? -6.006 -22.163 -31.194 1.00   0.77 0 A 1
ATOM   1891 C CD  . GLU . . 339 ? -6.394 -23.639 -31.222 1.00   0.77 0 A 1
ATOM   1892 O OE1 . GLU . . 339 ? -7.602 -23.977 -31.146 1.00   0.77 0 A 1
ATOM   1893 O OE2 . GLU . . 339 ? -5.433 -24.456 -31.227 1.00   0.77 -1 A 1
ATOM   1894 N N   . LEU . . 340 ? -8.895 -18.510 -31.187 1.00   0.80 0 A 1
ATOM   1895 C CA  . LEU . . 340 ? -9.979 -17.727 -31.741 1.00   0.80 0 A 1
ATOM   1896 C C   . LEU . . 340 ? -9.804 -16.256 -31.391 1.00   0.80 0 A 1
ATOM   1897 O O   . LEU . . 340 ? -10.736 -15.468 -31.526 1.00   0.80 0 A 1
ATOM   1898 C CB  . LEU . . 340 ? -11.352 -18.268 -31.259 1.00   0.80 0 A 1
ATOM   1899 C CG  . LEU . . 340 ? -11.901 -19.489 -32.031 1.00   0.80 0 A 1
ATOM   1900 C CD1 . LEU . . 340 ? -12.775 -19.062 -33.213 1.00   0.80 0 A 1
ATOM   1901 C CD2 . LEU . . 340 ? -10.843 -20.490 -32.511 1.00   0.80 0 A 1
ATOM   1902 N N   . GLY . . 341 ? -8.603 -15.815 -30.946 1.00   0.82 0 A 1
ATOM   1903 C CA  . GLY . . 341 ? -8.247 -14.398 -30.869 1.00   0.82 0 A 1
ATOM   1904 C C   . GLY . . 341 ? -8.615 -13.687 -29.605 1.00   0.82 0 A 1
ATOM   1905 O O   . GLY . . 341 ? -8.856 -12.481 -29.654 1.00   0.82 0 A 1
ATOM   1906 N N   . GLN . . 342 ? -8.672 -14.406 -28.462 1.00   0.80 0 A 1
ATOM   1907 C CA  . GLN . . 342 ? -8.828 -13.893 -27.099 1.00   0.80 0 A 1
ATOM   1908 C C   . GLN . . 342 ? -9.812 -12.742 -26.907 1.00   0.80 0 A 1
ATOM   1909 O O   . GLN . . 342 ? -11.026 -12.941 -26.848 1.00   0.80 0 A 1
ATOM   1910 C CB  . GLN . . 342 ? -7.462 -13.613 -26.426 1.00   0.80 0 A 1
ATOM   1911 C CG  . GLN . . 342 ? -6.544 -14.853 -26.404 1.00   0.80 0 A 1
ATOM   1912 C CD  . GLN . . 342 ? -5.323 -14.654 -25.509 1.00   0.80 0 A 1
ATOM   1914 N NE2 . GLN . . 342 ? -4.763 -15.786 -25.028 1.00   0.80 0 A 1
ATOM   1913 O OE1 . GLN . . 342 ? -4.895 -13.540 -25.214 1.00   0.80 0 A 1
ATOM   1915 N N   . TYR . . 343 ? -9.302 -11.504 -26.837 1.00   0.82 0 A 1
ATOM   1916 C CA  . TYR . . 343 ? -10.090 -10.299 -26.957 1.00   0.82 0 A 1
ATOM   1917 C C   . TYR . . 343 ? -9.301 -9.362 -27.848 1.00   0.82 0 A 1
ATOM   1918 O O   . TYR . . 343 ? -8.100 -9.543 -28.046 1.00   0.82 0 A 1
ATOM   1919 C CB  . TYR . . 343 ? -10.302 -9.582 -25.602 1.00   0.82 0 A 1
ATOM   1920 C CG  . TYR . . 343 ? -11.301 -10.300 -24.744 1.00   0.82 0 A 1
ATOM   1921 C CD1 . TYR . . 343 ? -12.661 -10.302 -25.097 1.00   0.82 0 A 1
ATOM   1922 C CD2 . TYR . . 343 ? -10.905 -10.928 -23.553 1.00   0.82 0 A 1
ATOM   1923 C CE1 . TYR . . 343 ? -13.612 -10.909 -24.262 1.00   0.82 0 A 1
ATOM   1924 C CE2 . TYR . . 343 ? -11.849 -11.558 -22.735 1.00   0.82 0 A 1
ATOM   1925 C CZ  . TYR . . 343 ? -13.200 -11.532 -23.079 1.00   0.82 0 A 1
ATOM   1926 O OH  . TYR . . 343 ? -14.129 -12.138 -22.217 1.00   0.82 0 A 1
ATOM   1927 N N   . ASP . . 344 ? -9.949 -8.321 -28.405 1.00   0.83 0 A 1
ATOM   1928 C CA  . ASP . . 344 ? -9.255 -7.168 -28.945 1.00   0.83 0 A 1
ATOM   1929 C C   . ASP . . 344 ? -8.615 -6.388 -27.795 1.00   0.83 0 A 1
ATOM   1930 O O   . ASP . . 344 ? -9.287 -5.902 -26.890 1.00   0.83 0 A 1
ATOM   1931 C CB  . ASP . . 344 ? -10.267 -6.328 -29.761 1.00   0.83 0 A 1
ATOM   1932 C CG  . ASP . . 344 ? -9.659 -5.179 -30.536 1.00   0.83 0 A 1
ATOM   1933 O OD1 . ASP . . 344 ? -8.412 -5.067 -30.639 1.00   0.83 0 A 1
ATOM   1934 O OD2 . ASP . . 344 ? -10.441 -4.365 -31.084 1.00   0.83 -1 A 1
ATOM   1935 N N   . SER . . 345 ? -7.275 -6.289 -27.791 1.00   0.79 0 A 1
ATOM   1936 C CA  . SER . . 345 ? -6.478 -5.758 -26.699 1.00   0.79 0 A 1
ATOM   1937 C C   . SER . . 345 ? -6.524 -4.253 -26.631 1.00   0.79 0 A 1
ATOM   1938 O O   . SER . . 345 ? -6.132 -3.663 -25.630 1.00   0.79 0 A 1
ATOM   1939 C CB  . SER . . 345 ? -4.994 -6.179 -26.847 1.00   0.79 0 A 1
ATOM   1940 O OG  . SER . . 345 ? -4.493 -5.817 -28.134 1.00   0.79 0 A 1
ATOM   1941 N N   . GLY . . 346 ? -7.027 -3.624 -27.711 1.00   0.72 0 A 1
ATOM   1942 C CA  . GLY . . 346 ? -7.249 -2.192 -27.820 1.00   0.72 0 A 1
ATOM   1943 C C   . GLY . . 346 ? -8.626 -1.763 -27.382 1.00   0.72 0 A 1
ATOM   1944 O O   . GLY . . 346 ? -9.036 -0.645 -27.667 1.00   0.72 0 A 1
ATOM   1945 N N   . MET . . 347 ? -9.400 -2.653 -26.729 1.00   0.64 0 A 1
ATOM   1946 C CA  . MET . . 347 ? -10.638 -2.282 -26.065 1.00   0.64 0 A 1
ATOM   1947 C C   . MET . . 347 ? -10.427 -1.972 -24.591 1.00   0.64 0 A 1
ATOM   1948 O O   . MET . . 347 ? -9.878 -2.774 -23.835 1.00   0.64 0 A 1
ATOM   1949 C CB  . MET . . 347 ? -11.718 -3.383 -26.136 1.00   0.64 0 A 1
ATOM   1950 C CG  . MET . . 347 ? -12.285 -3.618 -27.538 1.00   0.64 0 A 1
ATOM   1951 S SD  . MET . . 347 ? -13.679 -4.780 -27.488 1.00   0.64 0 A 1
ATOM   1952 C CE  . MET . . 347 ? -14.036 -4.649 -29.253 1.00   0.64 0 A 1
ATOM   1953 N N   . ASP . . 348 ? -10.927 -0.809 -24.142 1.00   0.57 0 A 1
ATOM   1954 C CA  . ASP . . 348 ? -10.600 -0.234 -22.853 1.00   0.57 0 A 1
ATOM   1955 C C   . ASP . . 348 ? -11.791 -0.237 -21.897 1.00   0.57 0 A 1
ATOM   1956 O O   . ASP . . 348 ? -12.947 -0.082 -22.297 1.00   0.57 0 A 1
ATOM   1957 C CB  . ASP . . 348 ? -10.149  1.228 -23.052 1.00   0.57 0 A 1
ATOM   1958 C CG  . ASP . . 348 ? -8.909  1.294 -23.923 1.00   0.57 0 A 1
ATOM   1959 O OD1 . ASP . . 348 ? -8.003  0.454 -23.720 1.00   0.57 0 A 1
ATOM   1960 O OD2 . ASP . . 348 ? -8.877  2.197 -24.795 1.00   0.57 -1 A 1
ATOM   1961 N N   . ILE . . 349 ? -11.529 -0.421 -20.579 1.00   0.57 0 A 1
ATOM   1962 C CA  . ILE . . 349 ? -12.490 -0.223 -19.486 1.00   0.57 0 A 1
ATOM   1963 C C   . ILE . . 349 ? -13.572 -1.292 -19.375 1.00   0.57 0 A 1
ATOM   1964 O O   . ILE . . 349 ? -13.575 -2.085 -18.431 1.00   0.57 0 A 1
ATOM   1965 C CB  . ILE . . 349 ? -13.023  1.211 -19.340 1.00   0.57 0 A 1
ATOM   1966 C CG1 . ILE . . 349 ? -11.869  2.234 -19.165 1.00   0.57 0 A 1
ATOM   1967 C CG2 . ILE . . 349 ? -14.020  1.332 -18.160 1.00   0.57 0 A 1
ATOM   1968 C CD1 . ILE . . 349 ? -11.043  2.065 -17.880 1.00   0.57 0 A 1
ATOM   1969 N N   . TRP . . 350 ? -14.514 -1.321 -20.334 1.00   0.58 0 A 1
ATOM   1970 C CA  . TRP . . 350 ? -15.786 -2.009 -20.248 1.00   0.58 0 A 1
ATOM   1971 C C   . TRP . . 350 ? -16.555 -1.727 -21.525 1.00   0.58 0 A 1
ATOM   1972 O O   . TRP . . 350 ? -16.614 -0.580 -21.969 1.00   0.58 0 A 1
ATOM   1973 C CB  . TRP . . 350 ? -16.664 -1.461 -19.071 1.00   0.58 0 A 1
ATOM   1974 C CG  . TRP . . 350 ? -17.977 -2.186 -18.794 1.00   0.58 0 A 1
ATOM   1975 C CD1 . TRP . . 350 ? -18.183 -3.237 -17.944 1.00   0.58 0 A 1
ATOM   1976 C CD2 . TRP . . 350 ? -19.250 -1.920 -19.422 1.00   0.58 0 A 1
ATOM   1978 C CE2 . TRP . . 350 ? -20.166 -2.858 -18.899 1.00   0.58 0 A 1
ATOM   1979 C CE3 . TRP . . 350 ? -19.649 -0.994 -20.387 1.00   0.58 0 A 1
ATOM   1977 N NE1 . TRP . . 350 ? -19.500 -3.636 -17.985 1.00   0.58 0 A 1
ATOM   1980 C CZ2 . TRP . . 350 ? -21.482 -2.896 -19.336 1.00   0.58 0 A 1
ATOM   1981 C CZ3 . TRP . . 350 ? -20.968 -1.069 -20.859 1.00   0.58 0 A 1
ATOM   1982 C CH2 . TRP . . 350 ? -21.873 -2.004 -20.342 1.00   0.58 0 A 1
ATOM   1983 N N   . GLY . . 351 ? -17.207 -2.745 -22.121 1.00   0.69 0 A 1
ATOM   1984 C CA  . GLY . . 351 ? -18.237 -2.515 -23.122 1.00   0.69 0 A 1
ATOM   1985 C C   . GLY . . 351 ? -17.816 -2.922 -24.495 1.00   0.69 0 A 1
ATOM   1986 O O   . GLY . . 351 ? -16.796 -2.484 -25.014 1.00   0.69 0 A 1
ATOM   1987 N N   . GLY . . 352 ? -18.645 -3.759 -25.141 1.00   0.74 0 A 1
ATOM   1988 C CA  . GLY . . 352 ? -18.507 -4.155 -26.535 1.00   0.74 0 A 1
ATOM   1989 C C   . GLY . . 352 ? -17.763 -5.446 -26.726 1.00   0.74 0 A 1
ATOM   1990 O O   . GLY . . 352 ? -17.903 -6.091 -27.763 1.00   0.74 0 A 1
ATOM   1991 N N   . GLU . . 353 ? -16.982 -5.907 -25.731 1.00   0.72 0 A 1
ATOM   1992 C CA  . GLU . . 353 ? -16.191 -7.120 -25.847 1.00   0.72 0 A 1
ATOM   1993 C C   . GLU . . 353 ? -17.036 -8.375 -25.924 1.00   0.72 0 A 1
ATOM   1994 O O   . GLU . . 353 ? -16.776 -9.273 -26.720 1.00   0.72 0 A 1
ATOM   1995 C CB  . GLU . . 353 ? -15.107 -7.234 -24.748 1.00   0.72 0 A 1
ATOM   1996 C CG  . GLU . . 353 ? -15.532 -7.833 -23.380 1.00   0.72 0 A 1
ATOM   1997 C CD  . GLU . . 353 ? -16.554 -7.020 -22.589 1.00   0.72 0 A 1
ATOM   1998 O OE1 . GLU . . 353 ? -16.721 -5.796 -22.838 1.00   0.72 0 A 1
ATOM   1999 O OE2 . GLU . . 353 ? -17.198 -7.663 -21.722 1.00   0.72 -1 A 1
ATOM   2000 N N   . ASN . . 354 ? -18.120 -8.443 -25.123 1.00   0.76 0 A 1
ATOM   2001 C CA  . ASN . . 354 ? -19.082 -9.523 -25.109 1.00   0.76 0 A 1
ATOM   2002 C C   . ASN . . 354 ? -19.818 -9.666 -26.438 1.00   0.76 0 A 1
ATOM   2003 O O   . ASN . . 354 ? -20.137 -10.754 -26.914 1.00   0.76 0 A 1
ATOM   2004 C CB  . ASN . . 354 ? -20.058 -9.392 -23.914 1.00   0.76 0 A 1
ATOM   2005 C CG  . ASN . . 354 ? -21.013 -8.205 -24.015 1.00   0.76 0 A 1
ATOM   2007 N ND2 . ASN . . 354 ? -22.300 -8.476 -23.703 1.00   0.76 0 A 1
ATOM   2006 O OD1 . ASN . . 354 ? -20.668 -7.084 -24.393 1.00   0.76 0 A 1
ATOM   2008 N N   . LEU . . 355 ? -20.110 -8.535 -27.089 1.00   0.84 0 A 1
ATOM   2009 C CA  . LEU . . 355 ? -20.642 -8.527 -28.431 1.00   0.84 0 A 1
ATOM   2010 C C   . LEU . . 355 ? -19.622 -8.913 -29.504 1.00   0.84 0 A 1
ATOM   2011 O O   . LEU . . 355 ? -19.917 -9.734 -30.373 1.00   0.84 0 A 1
ATOM   2012 C CB  . LEU . . 355 ? -21.329 -7.180 -28.728 1.00   0.84 0 A 1
ATOM   2013 C CG  . LEU . . 355 ? -22.228 -7.186 -29.972 1.00   0.84 0 A 1
ATOM   2014 C CD1 . LEU . . 355 ? -23.301 -8.276 -29.897 1.00   0.84 0 A 1
ATOM   2015 C CD2 . LEU . . 355 ? -22.871 -5.815 -30.138 1.00   0.84 0 A 1
ATOM   2016 N N   . GLU . . 356 ? -18.370 -8.392 -29.433 1.00   0.82 0 A 1
ATOM   2017 C CA  . GLU . . 356 ? -17.278 -8.738 -30.346 1.00   0.82 0 A 1
ATOM   2018 C C   . GLU . . 356 ? -16.956 -10.214 -30.315 1.00   0.82 0 A 1
ATOM   2019 O O   . GLU . . 356 ? -16.910 -10.878 -31.349 1.00   0.82 0 A 1
ATOM   2020 C CB  . GLU . . 356 ? -15.992 -7.932 -30.002 1.00   0.82 0 A 1
ATOM   2021 C CG  . GLU . . 356 ? -14.811 -8.015 -31.023 1.00   0.82 0 A 1
ATOM   2022 C CD  . GLU . . 356 ? -13.746 -9.085 -30.789 1.00   0.82 0 A 1
ATOM   2023 O OE1 . GLU . . 356 ? -13.751 -9.763 -29.736 1.00   0.82 0 A 1
ATOM   2024 O OE2 . GLU . . 356 ? -12.861 -9.256 -31.678 1.00   0.82 -1 A 1
ATOM   2025 N N   . ILE . . 357 ? -16.834 -10.782 -29.098 1.00   0.85 0 A 1
ATOM   2026 C CA  . ILE . . 357 ? -16.580 -12.192 -28.884 1.00   0.85 0 A 1
ATOM   2027 C C   . ILE . . 357 ? -17.700 -13.072 -29.425 1.00   0.85 0 A 1
ATOM   2028 O O   . ILE . . 357 ? -17.435 -14.076 -30.078 1.00   0.85 0 A 1
ATOM   2029 C CB  . ILE . . 357 ? -16.196 -12.486 -27.428 1.00   0.85 0 A 1
ATOM   2030 C CG1 . ILE . . 357 ? -15.386 -13.788 -27.295 1.00   0.85 0 A 1
ATOM   2031 C CG2 . ILE . . 357 ? -17.430 -12.517 -26.518 1.00   0.85 0 A 1
ATOM   2032 C CD1 . ILE . . 357 ? -14.755 -14.005 -25.915 1.00   0.85 0 A 1
ATOM   2033 N N   . SER . . 358 ? -18.986 -12.689 -29.245 1.00   0.88 0 A 1
ATOM   2034 C CA  . SER . . 358 ? -20.132 -13.416 -29.781 1.00   0.88 0 A 1
ATOM   2035 C C   . SER . . 358 ? -20.109 -13.562 -31.293 1.00   0.88 0 A 1
ATOM   2036 O O   . SER . . 358 ? -20.221 -14.660 -31.838 1.00   0.88 0 A 1
ATOM   2037 C CB  . SER . . 358 ? -21.473 -12.688 -29.477 1.00   0.88 0 A 1
ATOM   2038 O OG  . SER . . 358 ? -21.748 -12.574 -28.079 1.00   0.88 0 A 1
ATOM   2039 N N   . PHE . . 359 ? -19.908 -12.447 -32.022 1.00   0.85 0 A 1
ATOM   2040 C CA  . PHE . . 359 ? -19.867 -12.457 -33.474 1.00   0.85 0 A 1
ATOM   2041 C C   . PHE . . 359 ? -18.681 -13.237 -33.996 1.00   0.85 0 A 1
ATOM   2042 O O   . PHE . . 359 ? -18.809 -14.110 -34.847 1.00   0.85 0 A 1
ATOM   2043 C CB  . PHE . . 359 ? -19.819 -11.008 -34.016 1.00   0.85 0 A 1
ATOM   2044 C CG  . PHE . . 359 ? -21.056 -10.211 -33.693 1.00   0.85 0 A 1
ATOM   2045 C CD1 . PHE . . 359 ? -22.315 -10.791 -33.442 1.00   0.85 0 A 1
ATOM   2046 C CD2 . PHE . . 359 ? -20.957 -8.811 -33.700 1.00   0.85 0 A 1
ATOM   2047 C CE1 . PHE . . 359 ? -23.441 -9.991 -33.228 1.00   0.85 0 A 1
ATOM   2048 C CE2 . PHE . . 359 ? -22.086 -8.010 -33.488 1.00   0.85 0 A 1
ATOM   2049 C CZ  . PHE . . 359 ? -23.330 -8.601 -33.269 1.00   0.85 0 A 1
ATOM   2050 N N   . ARG . . 360 ? -17.505 -12.991 -33.404 1.00   0.80 0 A 1
ATOM   2051 C CA  . ARG . . 360 ? -16.260 -13.660 -33.695 1.00   0.80 0 A 1
ATOM   2052 C C   . ARG . . 360 ? -16.281 -15.164 -33.465 1.00   0.80 0 A 1
ATOM   2053 O O   . ARG . . 360 ? -15.849 -15.926 -34.323 1.00   0.80 0 A 1
ATOM   2054 C CB  . ARG . . 360 ? -15.212 -12.976 -32.807 1.00   0.80 0 A 1
ATOM   2055 C CG  . ARG . . 360 ? -13.768 -13.458 -32.937 1.00   0.80 0 A 1
ATOM   2056 C CD  . ARG . . 360 ? -12.847 -12.513 -32.159 1.00   0.80 0 A 1
ATOM   2057 N NE  . ARG . . 360 ? -12.229 -13.325 -31.085 1.00   0.80 0 A 1
ATOM   2058 C CZ  . ARG . . 360 ? -12.400 -13.205 -29.769 1.00   0.80 0 A 1
ATOM   2059 N NH1 . ARG . . 360 ? -12.862 -12.126 -29.158 1.00   0.80 1 A 1
ATOM   2060 N NH2 . ARG . . 360 ? -12.012 -14.232 -29.013 1.00   0.80 0 A 1
ATOM   2061 N N   . ILE . . 361 ? -16.837 -15.655 -32.335 1.00   0.85 0 A 1
ATOM   2062 C CA  . ILE . . 361 ? -16.984 -17.087 -32.085 1.00   0.85 0 A 1
ATOM   2063 C C   . ILE . . 361 ? -17.865 -17.750 -33.128 1.00   0.85 0 A 1
ATOM   2064 O O   . ILE . . 361 ? -17.451 -18.718 -33.761 1.00   0.85 0 A 1
ATOM   2065 C CB  . ILE . . 361 ? -17.532 -17.353 -30.676 1.00   0.85 0 A 1
ATOM   2066 C CG1 . ILE . . 361 ? -16.452 -17.034 -29.618 1.00   0.85 0 A 1
ATOM   2067 C CG2 . ILE . . 361 ? -18.034 -18.806 -30.490 1.00   0.85 0 A 1
ATOM   2068 C CD1 . ILE . . 361 ? -17.033 -16.886 -28.210 1.00   0.85 0 A 1
ATOM   2069 N N   . TRP . . 362 ? -19.069 -17.203 -33.388 1.00   0.84 0 A 1
ATOM   2070 C CA  . TRP . . 362 ? -19.989 -17.770 -34.355 1.00   0.84 0 A 1
ATOM   2071 C C   . TRP . . 362 ? -19.495 -17.720 -35.797 1.00   0.84 0 A 1
ATOM   2072 O O   . TRP . . 362 ? -19.554 -18.704 -36.531 1.00   0.84 0 A 1
ATOM   2073 C CB  . TRP . . 362 ? -21.350 -17.038 -34.271 1.00   0.84 0 A 1
ATOM   2074 C CG  . TRP . . 362 ? -22.249 -17.467 -33.129 1.00   0.84 0 A 1
ATOM   2075 C CD1 . TRP . . 362 ? -22.736 -16.741 -32.078 1.00   0.84 0 A 1
ATOM   2076 C CD2 . TRP . . 362 ? -22.874 -18.759 -33.051 1.00   0.84 0 A 1
ATOM   2078 C CE2 . TRP . . 362 ? -23.711 -18.744 -31.917 1.00   0.84 0 A 1
ATOM   2079 C CE3 . TRP . . 362 ? -22.793 -19.883 -33.867 1.00   0.84 0 A 1
ATOM   2077 N NE1 . TRP . . 362 ? -23.625 -17.499 -31.351 1.00   0.84 0 A 1
ATOM   2080 C CZ2 . TRP . . 362 ? -24.458 -19.857 -31.564 1.00   0.84 0 A 1
ATOM   2081 C CZ3 . TRP . . 362 ? -23.566 -21.001 -33.524 1.00   0.84 0 A 1
ATOM   2082 C CH2 . TRP . . 362 ? -24.381 -20.994 -32.383 1.00   0.84 0 A 1
ATOM   2083 N N   . MET . . 363 ? -18.966 -16.565 -36.245 1.00   0.81 0 A 1
ATOM   2084 C CA  . MET . . 363 ? -18.476 -16.371 -37.599 1.00   0.81 0 A 1
ATOM   2085 C C   . MET . . 363 ? -17.262 -17.230 -37.910 1.00   0.81 0 A 1
ATOM   2086 O O   . MET . . 363 ? -17.117 -17.741 -39.019 1.00   0.81 0 A 1
ATOM   2087 C CB  . MET . . 363 ? -18.210 -14.873 -37.886 1.00   0.81 0 A 1
ATOM   2088 C CG  . MET . . 363 ? -19.509 -14.037 -37.921 1.00   0.81 0 A 1
ATOM   2089 S SD  . MET . . 363 ? -19.252 -12.247 -37.726 1.00   0.81 0 A 1
ATOM   2090 C CE  . MET . . 363 ? -18.498 -11.952 -39.344 1.00   0.81 0 A 1
ATOM   2091 N N   . CYS . . 364 ? -16.368 -17.442 -36.927 1.00   0.83 0 A 1
ATOM   2092 C CA  . CYS . . 364 ? -15.133 -18.182 -37.121 1.00   0.83 0 A 1
ATOM   2093 C C   . CYS . . 364 ? -15.243 -19.666 -36.782 1.00   0.83 0 A 1
ATOM   2094 O O   . CYS . . 364 ? -14.234 -20.352 -36.657 1.00   0.83 0 A 1
ATOM   2095 C CB  . CYS . . 364 ? -13.981 -17.542 -36.317 1.00   0.83 0 A 1
ATOM   2096 S SG  . CYS . . 364 ? -13.736 -15.777 -36.703 1.00   0.83 0 A 1
ATOM   2097 N N   . GLY . . 365 ? -16.473 -20.216 -36.679 1.00   0.84 0 A 1
ATOM   2098 C CA  . GLY . . 365 ? -16.701 -21.665 -36.659 1.00   0.84 0 A 1
ATOM   2099 C C   . GLY . . 365 ? -17.021 -22.267 -35.322 1.00   0.84 0 A 1
ATOM   2100 O O   . GLY . . 365 ? -17.354 -23.445 -35.239 1.00   0.84 0 A 1
ATOM   2101 N N   . GLY . . 366 ? -16.970 -21.474 -34.241 1.00   0.86 0 A 1
ATOM   2102 C CA  . GLY . . 366 ? -17.401 -21.914 -32.922 1.00   0.86 0 A 1
ATOM   2103 C C   . GLY . . 366 ? -18.871 -21.762 -32.695 1.00   0.86 0 A 1
ATOM   2104 O O   . GLY . . 366 ? -19.642 -21.376 -33.571 1.00   0.86 0 A 1
ATOM   2105 N N   . LYS . . 367 ? -19.306 -22.041 -31.458 1.00   0.81 0 A 1
ATOM   2106 C CA  . LYS . . 367 ? -20.693 -21.917 -31.091 1.00   0.81 0 A 1
ATOM   2107 C C   . LYS . . 367 ? -20.806 -21.398 -29.678 1.00   0.81 0 A 1
ATOM   2108 O O   . LYS . . 367 ? -20.004 -21.702 -28.795 1.00   0.81 0 A 1
ATOM   2109 C CB  . LYS . . 367 ? -21.443 -23.250 -31.180 1.00   0.81 0 A 1
ATOM   2110 C CG  . LYS . . 367 ? -21.514 -23.843 -32.586 1.00   0.81 0 A 1
ATOM   2111 C CD  . LYS . . 367 ? -22.397 -25.091 -32.610 1.00   0.81 0 A 1
ATOM   2112 C CE  . LYS . . 367 ? -22.481 -25.730 -33.988 1.00   0.81 0 A 1
ATOM   2113 N NZ  . LYS . . 367 ? -23.153 -27.034 -33.845 1.00   0.81 1 A 1
ATOM   2114 N N   . LEU . . 368 ? -21.835 -20.577 -29.452 1.00   0.85 0 A 1
ATOM   2115 C CA  . LEU . . 368 ? -22.081 -19.878 -28.220 1.00   0.85 0 A 1
ATOM   2116 C C   . LEU . . 368 ? -23.303 -20.482 -27.574 1.00   0.85 0 A 1
ATOM   2117 O O   . LEU . . 368 ? -24.369 -20.577 -28.191 1.00   0.85 0 A 1
ATOM   2118 C CB  . LEU . . 368 ? -22.371 -18.415 -28.575 1.00   0.85 0 A 1
ATOM   2119 C CG  . LEU . . 368 ? -21.849 -17.349 -27.618 1.00   0.85 0 A 1
ATOM   2120 C CD1 . LEU . . 368 ? -20.325 -17.387 -27.552 1.00   0.85 0 A 1
ATOM   2121 C CD2 . LEU . . 368 ? -22.303 -16.000 -28.168 1.00   0.85 0 A 1
ATOM   2122 N N   . PHE . . 369 ? -23.175 -20.937 -26.318 1.00   0.86 0 A 1
ATOM   2123 C CA  . PHE . . 369 ? -24.220 -21.730 -25.715 1.00   0.86 0 A 1
ATOM   2124 C C   . PHE . . 369 ? -24.450 -21.382 -24.263 1.00   0.86 0 A 1
ATOM   2125 O O   . PHE . . 369 ? -23.559 -20.981 -23.519 1.00   0.86 0 A 1
ATOM   2126 C CB  . PHE . . 369 ? -23.882 -23.235 -25.754 1.00   0.86 0 A 1
ATOM   2127 C CG  . PHE . . 369 ? -24.057 -23.846 -27.119 1.00   0.86 0 A 1
ATOM   2128 C CD1 . PHE . . 369 ? -25.288 -24.391 -27.508 1.00   0.86 0 A 1
ATOM   2129 C CD2 . PHE . . 369 ? -22.953 -24.054 -27.949 1.00   0.86 0 A 1
ATOM   2130 C CE1 . PHE . . 369 ? -25.374 -25.274 -28.594 1.00   0.86 0 A 1
ATOM   2131 C CE2 . PHE . . 369 ? -23.019 -24.983 -28.993 1.00   0.86 0 A 1
ATOM   2132 C CZ  . PHE . . 369 ? -24.224 -25.606 -29.310 1.00   0.86 0 A 1
ATOM   2133 N N   . ILE . . 370 ? -25.700 -21.581 -23.828 1.00   0.85 0 A 1
ATOM   2134 C CA  . ILE . . 370 ? -26.140 -21.421 -22.459 1.00   0.85 0 A 1
ATOM   2135 C C   . ILE . . 370 ? -26.581 -22.795 -21.958 1.00   0.85 0 A 1
ATOM   2136 O O   . ILE . . 370 ? -27.288 -23.526 -22.653 1.00   0.85 0 A 1
ATOM   2137 C CB  . ILE . . 370 ? -27.270 -20.398 -22.385 1.00   0.85 0 A 1
ATOM   2138 C CG1 . ILE . . 370 ? -26.790 -18.985 -22.789 1.00   0.85 0 A 1
ATOM   2139 C CG2 . ILE . . 370 ? -27.852 -20.367 -20.970 1.00   0.85 0 A 1
ATOM   2140 C CD1 . ILE . . 370 ? -27.948 -18.003 -23.006 1.00   0.85 0 A 1
ATOM   2141 N N   . ILE . . 371 ? -26.150 -23.207 -20.745 1.00   0.81 0 A 1
ATOM   2142 C CA  . ILE . . 371 ? -26.453 -24.526 -20.191 1.00   0.81 0 A 1
ATOM   2143 C C   . ILE . . 371 ? -27.403 -24.403 -18.991 1.00   0.81 0 A 1
ATOM   2144 O O   . ILE . . 371 ? -26.956 -23.949 -17.938 1.00   0.81 0 A 1
ATOM   2145 C CB  . ILE . . 371 ? -25.185 -25.259 -19.736 1.00   0.81 0 A 1
ATOM   2146 C CG1 . ILE . . 371 ? -24.118 -25.409 -20.853 1.00   0.81 0 A 1
ATOM   2147 C CG2 . ILE . . 371 ? -25.552 -26.645 -19.166 1.00   0.81 0 A 1
ATOM   2148 C CD1 . ILE . . 371 ? -24.567 -26.227 -22.068 1.00   0.81 0 A 1
ATOM   2149 N N   . PRO . . 372 ? -28.689 -24.796 -19.020 1.00   0.77 0 A 1
ATOM   2150 C CA  . PRO . . 372 ? -29.616 -24.496 -17.918 1.00   0.77 0 A 1
ATOM   2151 C C   . PRO . . 372 ? -29.455 -25.324 -16.666 1.00   0.77 0 A 1
ATOM   2152 O O   . PRO . . 372 ? -30.087 -25.028 -15.651 1.00   0.77 0 A 1
ATOM   2153 C CB  . PRO . . 372 ? -31.016 -24.702 -18.513 1.00   0.77 0 A 1
ATOM   2154 C CG  . PRO . . 372 ? -30.835 -24.609 -20.026 1.00   0.77 0 A 1
ATOM   2155 C CD  . PRO . . 372 ? -29.412 -25.108 -20.261 1.00   0.77 0 A 1
ATOM   2156 N N   . CYS . . 373 ? -28.619 -26.371 -16.705 1.00   0.76 0 A 1
ATOM   2157 C CA  . CYS . . 373 ? -28.218 -27.113 -15.522 1.00   0.76 0 A 1
ATOM   2158 C C   . CYS . . 373 ? -27.133 -26.395 -14.746 1.00   0.76 0 A 1
ATOM   2159 O O   . CYS . . 373 ? -26.878 -26.716 -13.584 1.00   0.76 0 A 1
ATOM   2160 C CB  . CYS . . 373 ? -27.730 -28.536 -15.877 1.00   0.76 0 A 1
ATOM   2161 S SG  . CYS . . 373 ? -29.030 -29.553 -16.639 1.00   0.76 0 A 1
ATOM   2162 N N   . SER . . 374 ? -26.512 -25.381 -15.374 1.00   0.83 0 A 1
ATOM   2163 C CA  . SER . . 374 ? -25.546 -24.500 -14.754 1.00   0.83 0 A 1
ATOM   2164 C C   . SER . . 374 ? -26.211 -23.191 -14.401 1.00   0.83 0 A 1
ATOM   2165 O O   . SER . . 374 ? -26.718 -22.478 -15.263 1.00   0.83 0 A 1
ATOM   2166 C CB  . SER . . 374 ? -24.340 -24.217 -15.674 1.00   0.83 0 A 1
ATOM   2167 O OG  . SER . . 374 ? -23.381 -23.374 -15.032 1.00   0.83 0 A 1
ATOM   2168 N N   . ARG . . 375 ? -26.240 -22.851 -13.103 1.00   0.74 0 A 1
ATOM   2169 C CA  . ARG . . 375 ? -26.846 -21.629 -12.631 1.00   0.74 0 A 1
ATOM   2170 C C   . ARG . . 375 ? -25.858 -20.881 -11.769 1.00   0.74 0 A 1
ATOM   2171 O O   . ARG . . 375 ? -25.238 -21.440 -10.864 1.00   0.74 0 A 1
ATOM   2172 C CB  . ARG . . 375 ? -28.127 -21.908 -11.824 1.00   0.74 0 A 1
ATOM   2173 C CG  . ARG . . 375 ? -29.277 -22.439 -12.695 1.00   0.74 0 A 1
ATOM   2174 C CD  . ARG . . 375 ? -30.589 -22.576 -11.922 1.00   0.74 0 A 1
ATOM   2175 N NE  . ARG . . 375 ? -31.670 -22.822 -12.933 1.00   0.74 0 A 1
ATOM   2176 C CZ  . ARG . . 375 ? -32.272 -21.824 -13.595 1.00   0.74 0 A 1
ATOM   2177 N NH1 . ARG . . 375 ? -33.202 -22.112 -14.501 1.00   0.74 1 A 1
ATOM   2178 N NH2 . ARG . . 375 ? -32.006 -20.552 -13.359 1.00   0.74 0 A 1
ATOM   2179 N N   . VAL . . 376 ? -25.674 -19.583 -12.051 1.00   0.84 0 A 1
ATOM   2180 C CA  . VAL . . 376 ? -24.790 -18.721 -11.292 1.00   0.84 0 A 1
ATOM   2181 C C   . VAL . . 376 ? -25.525 -17.413 -11.134 1.00   0.84 0 A 1
ATOM   2182 O O   . VAL . . 376 ? -26.021 -16.838 -12.099 1.00   0.84 0 A 1
ATOM   2183 C CB  . VAL . . 376 ? -23.437 -18.492 -11.964 1.00   0.84 0 A 1
ATOM   2184 C CG1 . VAL . . 376 ? -22.557 -17.541 -11.130 1.00   0.84 0 A 1
ATOM   2185 C CG2 . VAL . . 376 ? -22.696 -19.830 -12.148 1.00   0.84 0 A 1
ATOM   2186 N N   . GLY . . 377 ? -25.654 -16.926 -9.890 1.00   0.85 0 A 1
ATOM   2187 C CA  . GLY . . 377 ? -26.260 -15.647 -9.570 1.00   0.85 0 A 1
ATOM   2188 C C   . GLY . . 377 ? -25.318 -14.500 -9.773 1.00   0.85 0 A 1
ATOM   2189 O O   . GLY . . 377 ? -24.113 -14.643 -9.590 1.00   0.85 0 A 1
ATOM   2190 N N   . HIS . . 378 ? -25.853 -13.318 -10.109 1.00   0.83 0 A 1
ATOM   2191 C CA  . HIS . . 378 ? -25.069 -12.117 -10.336 1.00   0.83 0 A 1
ATOM   2192 C C   . HIS . . 378 ? -25.775 -10.894 -9.785 1.00   0.83 0 A 1
ATOM   2193 O O   . HIS . . 378 ? -26.987 -10.736 -9.933 1.00   0.83 0 A 1
ATOM   2194 C CB  . HIS . . 378 ? -24.851 -11.919 -11.851 1.00   0.83 0 A 1
ATOM   2195 C CG  . HIS . . 378 ? -24.080 -10.699 -12.244 1.00   0.83 0 A 1
ATOM   2197 C CD2 . HIS . . 378 ? -22.747 -10.511 -12.363 1.00   0.83 0 A 1
ATOM   2196 N ND1 . HIS . . 378 ? -24.757 -9.579 -12.673 1.00   0.83 0 A 1
ATOM   2198 C CE1 . HIS . . 378 ? -23.826 -8.732 -13.050 1.00   0.83 0 A 1
ATOM   2199 N NE2 . HIS . . 378 ? -22.590 -9.251 -12.888 1.00   0.83 0 A 1
ATOM   2200 N N   . ILE . . 379 ? -25.027 -9.982 -9.121 1.00   0.80 0 A 1
ATOM   2201 C CA  . ILE . . 379 ? -25.567 -8.691 -8.699 1.00   0.80 0 A 1
ATOM   2202 C C   . ILE . . 379 ? -25.684 -7.735 -9.887 1.00   0.80 0 A 1
ATOM   2203 O O   . ILE . . 379 ? -24.797 -6.933 -10.188 1.00   0.80 0 A 1
ATOM   2204 C CB  . ILE . . 379 ? -24.798 -8.039 -7.541 1.00   0.80 0 A 1
ATOM   2205 C CG1 . ILE . . 379 ? -24.795 -8.981 -6.313 1.00   0.80 0 A 1
ATOM   2206 C CG2 . ILE . . 379 ? -25.423 -6.670 -7.165 1.00   0.80 0 A 1
ATOM   2207 C CD1 . ILE . . 379 ? -24.008 -8.450 -5.107 1.00   0.80 0 A 1
ATOM   2208 N N   . PHE . . 380 ? -26.820 -7.803 -10.610 1.00   0.72 0 A 1
ATOM   2209 C CA  . PHE . . 380 ? -27.167 -6.842 -11.639 1.00   0.72 0 A 1
ATOM   2210 C C   . PHE . . 380 ? -27.398 -5.443 -11.068 1.00   0.72 0 A 1
ATOM   2211 O O   . PHE . . 380 ? -28.099 -5.247 -10.077 1.00   0.72 0 A 1
ATOM   2212 C CB  . PHE . . 380 ? -28.409 -7.270 -12.460 1.00   0.72 0 A 1
ATOM   2213 C CG  . PHE . . 380 ? -28.104 -8.457 -13.330 1.00   0.72 0 A 1
ATOM   2214 C CD1 . PHE . . 380 ? -27.458 -8.284 -14.565 1.00   0.72 0 A 1
ATOM   2215 C CD2 . PHE . . 380 ? -28.494 -9.748 -12.946 1.00   0.72 0 A 1
ATOM   2216 C CE1 . PHE . . 380 ? -27.231 -9.377 -15.412 1.00   0.72 0 A 1
ATOM   2217 C CE2 . PHE . . 380 ? -28.275 -10.845 -13.790 1.00   0.72 0 A 1
ATOM   2218 C CZ  . PHE . . 380 ? -27.651 -10.657 -15.029 1.00   0.72 0 A 1
ATOM   2219 N N   . ARG . . 381 ? -26.800 -4.419 -11.705 1.00   0.60 0 A 1
ATOM   2220 C CA  . ARG . . 381 ? -26.836 -3.044 -11.248 1.00   0.60 0 A 1
ATOM   2221 C C   . ARG . . 381 ? -27.425 -2.152 -12.322 1.00   0.60 0 A 1
ATOM   2222 O O   . ARG . . 381 ? -27.285 -2.407 -13.514 1.00   0.60 0 A 1
ATOM   2223 C CB  . ARG . . 381 ? -25.420 -2.522 -10.888 1.00   0.60 0 A 1
ATOM   2224 C CG  . ARG . . 381 ? -24.844 -3.180 -9.621 1.00   0.60 0 A 1
ATOM   2225 C CD  . ARG . . 381 ? -23.543 -2.543 -9.117 1.00   0.60 0 A 1
ATOM   2226 N NE  . ARG . . 381 ? -22.410 -3.040 -9.961 1.00   0.60 0 A 1
ATOM   2227 C CZ  . ARG . . 381 ? -21.170 -3.274 -9.501 1.00   0.60 0 A 1
ATOM   2228 N NH1 . ARG . . 381 ? -20.782 -2.975 -8.269 1.00   0.60 1 A 1
ATOM   2229 N NH2 . ARG . . 381 ? -20.274 -3.796 -10.335 1.00   0.60 0 A 1
ATOM   2230 N N   . LYS . . 382 ? -28.106 -1.061 -11.912 1.00   0.51 0 A 1
ATOM   2231 C CA  . LYS . . 382 ? -28.700 -0.117 -12.849 1.00   0.51 0 A 1
ATOM   2232 C C   . LYS . . 382 ? -27.761  1.022 -13.221 1.00   0.51 0 A 1
ATOM   2233 O O   . LYS . . 382 ? -27.990  1.739 -14.190 1.00   0.51 0 A 1
ATOM   2234 C CB  . LYS . . 382 ? -29.986  0.511 -12.251 1.00   0.51 0 A 1
ATOM   2235 C CG  . LYS . . 382 ? -31.130 -0.497 -12.055 1.00   0.51 0 A 1
ATOM   2236 C CD  . LYS . . 382 ? -32.395  0.166 -11.481 1.00   0.51 0 A 1
ATOM   2237 C CE  . LYS . . 382 ? -33.549 -0.826 -11.297 1.00   0.51 0 A 1
ATOM   2238 N NZ  . LYS . . 382 ? -34.723 -0.158 -10.690 1.00   0.51 1 A 1
ATOM   2239 N N   . ARG . . 383 ? -26.665  1.217 -12.468 1.00   0.54 0 A 1
ATOM   2240 C CA  . ARG . . 383 ? -25.663  2.214 -12.772 1.00   0.54 0 A 1
ATOM   2241 C C   . ARG . . 383 ? -24.317  1.634 -12.396 1.00   0.54 0 A 1
ATOM   2242 O O   . ARG . . 383 ? -24.178  0.909 -11.412 1.00   0.54 0 A 1
ATOM   2243 C CB  . ARG . . 383 ? -25.853  3.554 -12.005 1.00   0.54 0 A 1
ATOM   2244 C CG  . ARG . . 383 ? -27.161  4.304 -12.342 1.00   0.54 0 A 1
ATOM   2245 C CD  . ARG . . 383 ? -27.307  5.697 -11.709 1.00   0.54 0 A 1
ATOM   2246 N NE  . ARG . . 383 ? -26.943  5.623 -10.253 1.00   0.54 0 A 1
ATOM   2247 C CZ  . ARG . . 383 ? -27.723  5.138 -9.279 1.00   0.54 0 A 1
ATOM   2248 N NH1 . ARG . . 383 ? -27.221  5.004 -8.054 1.00   0.54 1 A 1
ATOM   2249 N NH2 . ARG . . 383 ? -28.985  4.781 -9.476 1.00   0.54 0 A 1
ATOM   2250 N N   . ARG . . 384 ? -23.283  1.921 -13.207 1.00   0.54 0 A 1
ATOM   2251 C CA  . ARG . . 384 ? -21.908  1.604 -12.882 1.00   0.54 0 A 1
ATOM   2252 C C   . ARG . . 384 ? -21.387  2.422 -11.692 1.00   0.54 0 A 1
ATOM   2253 O O   . ARG . . 384 ? -21.706  3.607 -11.607 1.00   0.54 0 A 1
ATOM   2254 C CB  . ARG . . 384 ? -20.986  1.845 -14.105 1.00   0.54 0 A 1
ATOM   2255 C CG  . ARG . . 384 ? -21.270  0.904 -15.297 1.00   0.54 0 A 1
ATOM   2256 C CD  . ARG . . 384 ? -20.372  1.149 -16.519 1.00   0.54 0 A 1
ATOM   2257 N NE  . ARG . . 384 ? -20.739  2.501 -17.055 1.00   0.54 0 A 1
ATOM   2258 C CZ  . ARG . . 384 ? -20.151  3.100 -18.099 1.00   0.54 0 A 1
ATOM   2259 N NH1 . ARG . . 384 ? -20.647  4.251 -18.545 1.00   0.54 1 A 1
ATOM   2260 N NH2 . ARG . . 384 ? -19.098  2.574 -18.709 1.00   0.54 0 A 1
ATOM   2261 N N   . PRO . . 385 ? -20.566  1.877 -10.794 1.00   0.64 0 A 1
ATOM   2262 C CA  . PRO . . 385 ? -19.888  2.678 -9.773 1.00   0.64 0 A 1
ATOM   2263 C C   . PRO . . 385 ? -18.504  3.061 -10.264 1.00   0.64 0 A 1
ATOM   2264 O O   . PRO . . 385 ? -17.721  3.661 -9.533 1.00   0.64 0 A 1
ATOM   2265 C CB  . PRO . . 385 ? -19.764  1.686 -8.608 1.00   0.64 0 A 1
ATOM   2266 C CG  . PRO . . 385 ? -19.609  0.321 -9.277 1.00   0.64 0 A 1
ATOM   2267 C CD  . PRO . . 385 ? -20.511  0.437 -10.500 1.00   0.64 0 A 1
ATOM   2268 N N   . TYR . . 386 ? -18.154  2.690 -11.504 1.00   0.55 0 A 1
ATOM   2269 C CA  . TYR . . 386 ? -16.804  2.799 -12.006 1.00   0.55 0 A 1
ATOM   2270 C C   . TYR . . 386 ? -16.545  4.132 -12.670 1.00   0.55 0 A 1
ATOM   2271 O O   . TYR . . 386 ? -17.211  4.505 -13.633 1.00   0.55 0 A 1
ATOM   2272 C CB  . TYR . . 386 ? -16.486  1.709 -13.068 1.00   0.55 0 A 1
ATOM   2273 C CG  . TYR . . 386 ? -16.698  0.299 -12.586 1.00   0.55 0 A 1
ATOM   2274 C CD1 . TYR . . 386 ? -16.581 -0.078 -11.236 1.00   0.55 0 A 1
ATOM   2275 C CD2 . TYR . . 386 ? -17.001 -0.691 -13.535 1.00   0.55 0 A 1
ATOM   2276 C CE1 . TYR . . 386 ? -16.807 -1.403 -10.840 1.00   0.55 0 A 1
ATOM   2277 C CE2 . TYR . . 386 ? -17.231 -2.017 -13.141 1.00   0.55 0 A 1
ATOM   2278 C CZ  . TYR . . 386 ? -17.147 -2.368 -11.790 1.00   0.55 0 A 1
ATOM   2279 O OH  . TYR . . 386 ? -17.409 -3.688 -11.377 1.00   0.55 0 A 1
ATOM   2280 N N   . GLY . . 387 ? -15.508  4.859 -12.202 1.00   0.56 0 A 1
ATOM   2281 C CA  . GLY . . 387 ? -14.920  5.970 -12.943 1.00   0.56 0 A 1
ATOM   2282 C C   . GLY . . 387 ? -14.335  5.540 -14.271 1.00   0.56 0 A 1
ATOM   2283 O O   . GLY . . 387 ? -13.728  4.470 -14.382 1.00   0.56 0 A 1
ATOM   2284 N N   . SER . . 388 ? -14.469  6.396 -15.297 1.00   0.50 0 A 1
ATOM   2285 C CA  . SER . . 388 ? -13.952  6.157 -16.635 1.00   0.50 0 A 1
ATOM   2286 C C   . SER . . 388 ? -12.836  7.147 -16.895 1.00   0.50 0 A 1
ATOM   2287 O O   . SER . . 388 ? -13.155  8.319 -17.100 1.00   0.50 0 A 1
ATOM   2288 C CB  . SER . . 388 ? -15.000  6.413 -17.745 1.00   0.50 0 A 1
ATOM   2289 O OG  . SER . . 388 ? -16.037  5.434 -17.745 1.00   0.50 0 A 1
ATOM   2290 N N   . PRO . . 389 ? -11.554  6.761 -16.914 1.00   0.55 0 A 1
ATOM   2291 C CA  . PRO . . 389 ? -10.413  7.677 -16.993 1.00   0.55 0 A 1
ATOM   2292 C C   . PRO . . 389 ? -10.476  8.760 -18.053 1.00   0.55 0 A 1
ATOM   2293 O O   . PRO . . 389 ? -10.157  9.906 -17.756 1.00   0.55 0 A 1
ATOM   2294 C CB  . PRO . . 389 ? -9.216  6.732 -17.170 1.00   0.55 0 A 1
ATOM   2295 C CG  . PRO . . 389 ? -9.607  5.499 -16.353 1.00   0.55 0 A 1
ATOM   2296 C CD  . PRO . . 389 ? -11.114  5.401 -16.577 1.00   0.55 0 A 1
ATOM   2297 N N   . GLU . . 390 ? -10.899  8.409 -19.279 1.00   0.44 0 A 1
ATOM   2298 C CA  . GLU . . 390 ? -10.987  9.325 -20.398 1.00   0.44 0 A 1
ATOM   2299 C C   . GLU . . 390 ? -12.406  9.308 -20.966 1.00   0.44 0 A 1
ATOM   2300 O O   . GLU . . 390 ? -12.646  9.388 -22.165 1.00   0.44 0 A 1
ATOM   2301 C CB  . GLU . . 390 ? -9.888  9.011 -21.444 1.00   0.44 0 A 1
ATOM   2302 C CG  . GLU . . 390 ? -8.461  9.233 -20.864 1.00   0.44 0 A 1
ATOM   2303 C CD  . GLU . . 390 ? -7.307  9.026 -21.845 1.00   0.44 0 A 1
ATOM   2304 O OE1 . GLU . . 390 ? -6.144  9.078 -21.360 1.00   0.44 0 A 1
ATOM   2305 O OE2 . GLU . . 390 ? -7.558  8.827 -23.058 1.00   0.44 -1 A 1
ATOM   2306 N N   . GLY . . 391 ? -13.417  9.225 -20.068 1.00   0.53 0 A 1
ATOM   2307 C CA  . GLY . . 391 ? -14.831  9.360 -20.429 1.00   0.53 0 A 1
ATOM   2308 C C   . GLY . . 391 ? -15.532  8.103 -20.882 1.00   0.53 0 A 1
ATOM   2309 O O   . GLY . . 391 ? -15.004  7.000 -20.857 1.00   0.53 0 A 1
ATOM   2310 N N   . GLN . . 392 ? -16.817  8.224 -21.267 1.00   0.44 0 A 1
ATOM   2311 C CA  . GLN . . 392 ? -17.636  7.092 -21.681 1.00   0.44 0 A 1
ATOM   2312 C C   . GLN . . 392 ? -17.543  6.797 -23.178 1.00   0.44 0 A 1
ATOM   2313 O O   . GLN . . 392 ? -17.953  5.721 -23.615 1.00   0.44 0 A 1
ATOM   2314 C CB  . GLN . . 392 ? -19.126  7.283 -21.294 1.00   0.44 0 A 1
ATOM   2315 C CG  . GLN . . 392 ? -19.375  7.319 -19.767 1.00   0.44 0 A 1
ATOM   2316 C CD  . GLN . . 392 ? -20.870  7.330 -19.445 1.00   0.44 0 A 1
ATOM   2318 N NE2 . GLN . . 392 ? -21.210  7.489 -18.147 1.00   0.44 0 A 1
ATOM   2317 O OE1 . GLN . . 392 ? -21.726  7.118 -20.298 1.00   0.44 0 A 1
ATOM   2319 N N   . ASP . . 393 ? -16.911  7.697 -23.961 1.00   0.52 0 A 1
ATOM   2320 C CA  . ASP . . 393 ? -16.593  7.614 -25.383 1.00   0.52 0 A 1
ATOM   2321 C C   . ASP . . 393 ? -15.883  6.325 -25.756 1.00   0.52 0 A 1
ATOM   2322 O O   . ASP . . 393 ? -16.159  5.707 -26.784 1.00   0.52 0 A 1
ATOM   2323 C CB  . ASP . . 393 ? -15.661  8.795 -25.742 1.00   0.52 0 A 1
ATOM   2324 C CG  . ASP . . 393 ? -16.368 10.130 -25.592 1.00   0.52 0 A 1
ATOM   2325 O OD1 . ASP . . 393 ? -17.572 10.136 -25.235 1.00   0.52 0 A 1
ATOM   2326 O OD2 . ASP . . 393 ? -15.688 11.161 -25.801 1.00   0.52 -1 A 1
ATOM   2327 N N   . THR . . 394 ? -15.012  5.859 -24.844 1.00   0.56 0 A 1
ATOM   2328 C CA  . THR . . 394 ? -14.384  4.547 -24.753 1.00   0.56 0 A 1
ATOM   2329 C C   . THR . . 394 ? -15.279  3.389 -25.167 1.00   0.56 0 A 1
ATOM   2330 O O   . THR . . 394 ? -14.938  2.587 -26.032 1.00   0.56 0 A 1
ATOM   2331 C CB  . THR . . 394 ? -13.947  4.328 -23.306 1.00   0.56 0 A 1
ATOM   2333 C CG2 . THR . . 394 ? -13.188  3.021 -23.135 1.00   0.56 0 A 1
ATOM   2332 O OG1 . THR . . 394 ? -13.082  5.378 -22.906 1.00   0.56 0 A 1
ATOM   2334 N N   . MET . . 395 ? -16.512  3.308 -24.619 1.00   0.56 0 A 1
ATOM   2335 C CA  . MET . . 395 ? -17.478  2.274 -24.963 1.00   0.56 0 A 1
ATOM   2336 C C   . MET . . 395 ? -17.874  2.338 -26.432 1.00   0.56 0 A 1
ATOM   2337 O O   . MET . . 395 ? -17.902  1.340 -27.148 1.00   0.56 0 A 1
ATOM   2338 C CB  . MET . . 395 ? -18.734  2.439 -24.070 1.00   0.56 0 A 1
ATOM   2339 C CG  . MET . . 395 ? -19.873  1.434 -24.334 1.00   0.56 0 A 1
ATOM   2340 S SD  . MET . . 395 ? -21.354  1.729 -23.318 1.00   0.56 0 A 1
ATOM   2341 C CE  . MET . . 395 ? -21.944  3.265 -24.083 1.00   0.56 0 A 1
ATOM   2342 N N   . THR . . 396 ? -18.137  3.555 -26.938 1.00   0.67 0 A 1
ATOM   2343 C CA  . THR . . 396 ? -18.480  3.800 -28.334 1.00   0.67 0 A 1
ATOM   2344 C C   . THR . . 396 ? -17.342  3.453 -29.281 1.00   0.67 0 A 1
ATOM   2345 O O   . THR . . 396 ? -17.558  2.848 -30.329 1.00   0.67 0 A 1
ATOM   2346 C CB  . THR . . 396 ? -18.979  5.214 -28.593 1.00   0.67 0 A 1
ATOM   2348 C CG2 . THR . . 396 ? -19.555  5.342 -30.005 1.00   0.67 0 A 1
ATOM   2347 O OG1 . THR . . 396 ? -20.052  5.505 -27.699 1.00   0.67 0 A 1
ATOM   2349 N N   . HIS . . 397 ? -16.084  3.774 -28.910 1.00   0.67 0 A 1
ATOM   2350 C CA  . HIS . . 397 ? -14.883  3.353 -29.628 1.00   0.67 0 A 1
ATOM   2351 C C   . HIS . . 397 ? -14.703  1.844 -29.708 1.00   0.67 0 A 1
ATOM   2352 O O   . HIS . . 397 ? -14.432  1.313 -30.784 1.00   0.67 0 A 1
ATOM   2353 C CB  . HIS . . 397 ? -13.595  3.927 -28.997 1.00   0.67 0 A 1
ATOM   2354 C CG  . HIS . . 397 ? -13.436  5.406 -29.137 1.00   0.67 0 A 1
ATOM   2356 C CD2 . HIS . . 397 ? -14.102  6.321 -29.888 1.00   0.67 0 A 1
ATOM   2355 N ND1 . HIS . . 397 ? -12.407  6.011 -28.450 1.00   0.67 0 A 1
ATOM   2357 C CE1 . HIS . . 397 ? -12.463  7.281 -28.786 1.00   0.67 0 A 1
ATOM   2358 N NE2 . HIS . . 397 ? -13.473  7.526 -29.657 1.00   0.67 0 A 1
ATOM   2359 N N   . ASN . . 398 ? -14.913  1.102 -28.596 1.00   0.73 0 A 1
ATOM   2360 C CA  . ASN . . 398 ? -14.878 -0.358 -28.584 1.00   0.73 0 A 1
ATOM   2361 C C   . ASN . . 398 ? -15.896 -0.950 -29.557 1.00   0.73 0 A 1
ATOM   2362 O O   . ASN . . 398 ? -15.603 -1.820 -30.376 1.00   0.73 0 A 1
ATOM   2363 C CB  . ASN . . 398 ? -15.219 -0.909 -27.177 1.00   0.73 0 A 1
ATOM   2364 C CG  . ASN . . 398 ? -14.170 -0.525 -26.139 1.00   0.73 0 A 1
ATOM   2366 N ND2 . ASN . . 398 ? -14.516 -0.769 -24.855 1.00   0.73 0 A 1
ATOM   2365 O OD1 . ASN . . 398 ? -13.078 -0.047 -26.438 1.00   0.73 0 A 1
ATOM   2367 N N   . SER . . 399 ? -17.126 -0.413 -29.544 1.00   0.78 0 A 1
ATOM   2368 C CA  . SER . . 399 ? -18.170 -0.765 -30.486 1.00   0.78 0 A 1
ATOM   2369 C C   . SER . . 399 ? -17.845 -0.446 -31.949 1.00   0.78 0 A 1
ATOM   2370 O O   . SER . . 399 ? -18.220 -1.208 -32.838 1.00   0.78 0 A 1
ATOM   2371 C CB  . SER . . 399 ? -19.533 -0.162 -30.085 1.00   0.78 0 A 1
ATOM   2372 O OG  . SER . . 399 ? -19.893 -0.510 -28.751 1.00   0.78 0 A 1
ATOM   2373 N N   . LEU . . 400 ? -17.116  0.658 -32.265 1.00   0.77 0 A 1
ATOM   2374 C CA  . LEU . . 400 ? -16.629  0.927 -33.625 1.00   0.77 0 A 1
ATOM   2375 C C   . LEU . . 400 ? -15.673 -0.128 -34.127 1.00   0.77 0 A 1
ATOM   2376 O O   . LEU . . 400 ? -15.778 -0.618 -35.252 1.00   0.77 0 A 1
ATOM   2377 C CB  . LEU . . 400 ? -15.906  2.307 -33.787 1.00   0.77 0 A 1
ATOM   2378 C CG  . LEU . . 400 ? -15.770  2.861 -35.234 1.00   0.77 0 A 1
ATOM   2379 C CD1 . LEU . . 400 ? -16.976  2.585 -36.144 1.00   0.77 0 A 1
ATOM   2380 C CD2 . LEU . . 400 ? -15.539  4.378 -35.242 1.00   0.77 0 A 1
ATOM   2381 N N   . ARG . . 401 ? -14.736 -0.541 -33.252 1.00   0.76 0 A 1
ATOM   2382 C CA  . ARG . . 401 ? -13.754 -1.564 -33.541 1.00   0.76 0 A 1
ATOM   2383 C C   . ARG . . 401 ? -14.402 -2.901 -33.886 1.00   0.76 0 A 1
ATOM   2384 O O   . ARG . . 401 ? -14.099 -3.493 -34.919 1.00   0.76 0 A 1
ATOM   2385 C CB  . ARG . . 401 ? -12.773 -1.711 -32.351 1.00   0.76 0 A 1
ATOM   2386 C CG  . ARG . . 401 ? -11.837 -0.494 -32.178 1.00   0.76 0 A 1
ATOM   2387 C CD  . ARG . . 401 ? -10.831 -0.634 -31.026 1.00   0.76 0 A 1
ATOM   2388 N NE  . ARG . . 401 ? -9.924 -1.781 -31.344 1.00   0.76 0 A 1
ATOM   2389 C CZ  . ARG . . 401 ? -8.761 -1.700 -31.990 1.00   0.76 0 A 1
ATOM   2390 N NH1 . ARG . . 401 ? -8.307 -0.567 -32.512 1.00   0.76 1 A 1
ATOM   2391 N NH2 . ARG . . 401 ? -8.042 -2.809 -32.155 1.00   0.76 0 A 1
ATOM   2392 N N   . LEU . . 402 ? -15.392 -3.368 -33.095 1.00   0.86 0 A 1
ATOM   2393 C CA  . LEU . . 402 ? -16.136 -4.575 -33.431 1.00   0.86 0 A 1
ATOM   2394 C C   . LEU . . 402 ? -16.959 -4.459 -34.713 1.00   0.86 0 A 1
ATOM   2395 O O   . LEU . . 402 ? -16.984 -5.371 -35.540 1.00   0.86 0 A 1
ATOM   2396 C CB  . LEU . . 402 ? -16.941 -5.120 -32.220 1.00   0.86 0 A 1
ATOM   2397 C CG  . LEU . . 402 ? -18.393 -4.648 -32.015 1.00   0.86 0 A 1
ATOM   2398 C CD1 . LEU . . 402 ? -19.372 -5.579 -32.741 1.00   0.86 0 A 1
ATOM   2399 C CD2 . LEU . . 402 ? -18.748 -4.637 -30.526 1.00   0.86 0 A 1
ATOM   2400 N N   . ALA . . 403 ? -17.627 -3.306 -34.935 1.00   0.85 0 A 1
ATOM   2401 C CA  . ALA . . 403 ? -18.419 -3.045 -36.118 1.00   0.85 0 A 1
ATOM   2402 C C   . ALA . . 403 ? -17.627 -3.053 -37.424 1.00   0.85 0 A 1
ATOM   2403 O O   . ALA . . 403 ? -18.038 -3.664 -38.408 1.00   0.85 0 A 1
ATOM   2404 C CB  . ALA . . 403 ? -19.165 -1.714 -35.937 1.00   0.85 0 A 1
ATOM   2405 N N   . HIS . . 404 ? -16.439 -2.417 -37.461 1.00   0.78 0 A 1
ATOM   2406 C CA  . HIS . . 404 ? -15.550 -2.485 -38.611 1.00   0.78 0 A 1
ATOM   2407 C C   . HIS . . 404 ? -15.004 -3.871 -38.909 1.00   0.78 0 A 1
ATOM   2408 O O   . HIS . . 404 ? -14.942 -4.271 -40.068 1.00   0.78 0 A 1
ATOM   2409 C CB  . HIS . . 404 ? -14.348 -1.537 -38.444 1.00   0.78 0 A 1
ATOM   2410 C CG  . HIS . . 404 ? -14.653 -0.097 -38.721 1.00   0.78 0 A 1
ATOM   2412 C CD2 . HIS . . 404 ? -14.465  0.967 -37.906 1.00   0.78 0 A 1
ATOM   2411 N ND1 . HIS . . 404 ? -15.011  0.327 -39.999 1.00   0.78 0 A 1
ATOM   2413 C CE1 . HIS . . 404 ? -15.016  1.646 -39.916 1.00   0.78 0 A 1
ATOM   2414 N NE2 . HIS . . 404 ? -14.696  2.081 -38.678 1.00   0.78 0 A 1
ATOM   2415 N N   . VAL . . 405 ? -14.580 -4.641 -37.887 1.00   0.84 0 A 1
ATOM   2416 C CA  . VAL . . 405 ? -14.035 -5.973 -38.114 1.00   0.84 0 A 1
ATOM   2417 C C   . VAL . . 405 ? -15.094 -6.976 -38.562 1.00   0.84 0 A 1
ATOM   2418 O O   . VAL . . 405 ? -14.868 -7.760 -39.486 1.00   0.84 0 A 1
ATOM   2419 C CB  . VAL . . 405 ? -13.305 -6.514 -36.886 1.00   0.84 0 A 1
ATOM   2420 C CG1 . VAL . . 405 ? -12.698 -7.905 -37.163 1.00   0.84 0 A 1
ATOM   2421 C CG2 . VAL . . 405 ? -12.171 -5.551 -36.494 1.00   0.84 0 A 1
ATOM   2422 N N   . TRP . . 406 ? -16.279 -6.988 -37.910 1.00   0.84 0 A 1
ATOM   2423 C CA  . TRP . . 406 ? -17.197 -8.111 -38.021 1.00   0.84 0 A 1
ATOM   2424 C C   . TRP . . 406 ? -18.536 -7.838 -38.692 1.00   0.84 0 A 1
ATOM   2425 O O   . TRP . . 406 ? -19.216 -8.784 -39.069 1.00   0.84 0 A 1
ATOM   2426 C CB  . TRP . . 406 ? -17.496 -8.689 -36.607 1.00   0.84 0 A 1
ATOM   2427 C CG  . TRP . . 406 ? -16.268 -9.166 -35.857 1.00   0.84 0 A 1
ATOM   2428 C CD1 . TRP . . 406 ? -15.686 -8.654 -34.730 1.00   0.84 0 A 1
ATOM   2429 C CD2 . TRP . . 406 ? -15.453 -10.275 -36.266 1.00   0.84 0 A 1
ATOM   2431 C CE2 . TRP . . 406 ? -14.365 -10.333 -35.373 1.00   0.84 0 A 1
ATOM   2432 C CE3 . TRP . . 406 ? -15.575 -11.187 -37.309 1.00   0.84 0 A 1
ATOM   2430 N NE1 . TRP . . 406 ? -14.536 -9.354 -34.425 1.00   0.84 0 A 1
ATOM   2433 C CZ2 . TRP . . 406 ? -13.366 -11.274 -35.537 1.00   0.84 0 A 1
ATOM   2434 C CZ3 . TRP . . 406 ? -14.589 -12.173 -37.443 1.00   0.84 0 A 1
ATOM   2435 C CH2 . TRP . . 406 ? -13.491 -12.210 -36.573 1.00   0.84 0 A 1
ATOM   2436 N N   . LEU . . 407 ? -18.987 -6.581 -38.882 1.00   0.82 0 A 1
ATOM   2437 C CA  . LEU . . 407 ? -20.387 -6.366 -39.257 1.00   0.82 0 A 1
ATOM   2438 C C   . LEU . . 407 ? -20.590 -6.068 -40.727 1.00   0.82 0 A 1
ATOM   2439 O O   . LEU . . 407 ? -21.722 -5.869 -41.163 1.00   0.82 0 A 1
ATOM   2440 C CB  . LEU . . 407 ? -21.065 -5.247 -38.425 1.00   0.82 0 A 1
ATOM   2441 C CG  . LEU . . 407 ? -21.620 -5.711 -37.067 1.00   0.82 0 A 1
ATOM   2442 C CD1 . LEU . . 407 ? -20.555 -6.369 -36.189 1.00   0.82 0 A 1
ATOM   2443 C CD2 . LEU . . 407 ? -22.300 -4.540 -36.346 1.00   0.82 0 A 1
ATOM   2444 N N   . ASP . . 408 ? -19.521 -6.066 -41.538 1.00   0.76 0 A 1
ATOM   2445 C CA  . ASP . . 408 ? -19.577 -5.861 -42.981 1.00   0.76 0 A 1
ATOM   2446 C C   . ASP . . 408 ? -20.369 -4.601 -43.389 1.00   0.76 0 A 1
ATOM   2447 O O   . ASP . . 408 ? -20.066 -3.506 -42.915 1.00   0.76 0 A 1
ATOM   2448 C CB  . ASP . . 408 ? -19.973 -7.190 -43.685 1.00   0.76 0 A 1
ATOM   2449 C CG  . ASP . . 408 ? -19.042 -8.287 -43.225 1.00   0.76 0 A 1
ATOM   2450 O OD1 . ASP . . 408 ? -17.845 -7.972 -43.016 1.00   0.76 0 A 1
ATOM   2451 O OD2 . ASP . . 408 ? -19.439 -9.470 -43.063 1.00   0.76 -1 A 1
ATOM   2452 N N   . GLU . . 409 ? -21.396 -4.672 -44.263 1.00   0.62 0 A 1
ATOM   2453 C CA  . GLU . . 409 ? -22.236 -3.522 -44.586 1.00   0.62 0 A 1
ATOM   2454 C C   . GLU . . 409 ? -23.224 -3.132 -43.484 1.00   0.62 0 A 1
ATOM   2455 O O   . GLU . . 409 ? -23.686 -1.995 -43.404 1.00   0.62 0 A 1
ATOM   2456 C CB  . GLU . . 409 ? -23.004 -3.726 -45.921 1.00   0.62 0 A 1
ATOM   2457 C CG  . GLU . . 409 ? -24.021 -4.902 -45.970 1.00   0.62 0 A 1
ATOM   2458 C CD  . GLU . . 409 ? -23.433 -6.282 -46.273 1.00   0.62 0 A 1
ATOM   2459 O OE1 . GLU . . 409 ? -22.185 -6.427 -46.223 1.00   0.62 0 A 1
ATOM   2460 O OE2 . GLU . . 409 ? -24.233 -7.208 -46.571 1.00   0.62 -1 A 1
ATOM   2461 N N   . TYR . . 410 ? -23.521 -4.043 -42.539 1.00   0.73 0 A 1
ATOM   2462 C CA  . TYR . . 410 ? -24.520 -3.863 -41.496 1.00   0.73 0 A 1
ATOM   2463 C C   . TYR . . 410 ? -24.042 -2.928 -40.399 1.00   0.73 0 A 1
ATOM   2464 O O   . TYR . . 410 ? -24.809 -2.486 -39.549 1.00   0.73 0 A 1
ATOM   2465 C CB  . TYR . . 410 ? -24.937 -5.201 -40.840 1.00   0.73 0 A 1
ATOM   2466 C CG  . TYR . . 410 ? -25.517 -6.132 -41.863 1.00   0.73 0 A 1
ATOM   2467 C CD1 . TYR . . 410 ? -26.903 -6.178 -42.078 1.00   0.73 0 A 1
ATOM   2468 C CD2 . TYR . . 410 ? -24.685 -6.979 -42.611 1.00   0.73 0 A 1
ATOM   2469 C CE1 . TYR . . 410 ? -27.448 -7.057 -43.026 1.00   0.73 0 A 1
ATOM   2470 C CE2 . TYR . . 410 ? -25.225 -7.857 -43.555 1.00   0.73 0 A 1
ATOM   2471 C CZ  . TYR . . 410 ? -26.604 -7.890 -43.766 1.00   0.73 0 A 1
ATOM   2472 O OH  . TYR . . 410 ? -27.115 -8.741 -44.759 1.00   0.73 0 A 1
ATOM   2473 N N   . LYS . . 411 ? -22.748 -2.563 -40.400 1.00   0.73 0 A 1
ATOM   2474 C CA  . LYS . . 411 ? -22.172 -1.588 -39.492 1.00   0.73 0 A 1
ATOM   2475 C C   . LYS . . 411 ? -22.820 -0.203 -39.585 1.00   0.73 0 A 1
ATOM   2476 O O   . LYS . . 411 ? -23.034  0.470 -38.578 1.00   0.73 0 A 1
ATOM   2477 C CB  . LYS . . 411 ? -20.648 -1.498 -39.709 1.00   0.73 0 A 1
ATOM   2478 C CG  . LYS . . 411 ? -20.220 -0.848 -41.033 1.00   0.73 0 A 1
ATOM   2479 C CD  . LYS . . 411 ? -18.696 -0.847 -41.198 1.00   0.73 0 A 1
ATOM   2480 C CE  . LYS . . 411 ? -18.245 -0.276 -42.539 1.00   0.73 0 A 1
ATOM   2481 N NZ  . LYS . . 411 ? -16.770 -0.208 -42.572 1.00   0.73 1 A 1
ATOM   2482 N N   . GLU . . 412 ? -23.238  0.204 -40.804 1.00   0.60 0 A 1
ATOM   2483 C CA  . GLU . . 412 ? -23.905  1.461 -41.104 1.00   0.60 0 A 1
ATOM   2484 C C   . GLU . . 412 ? -25.287  1.549 -40.492 1.00   0.60 0 A 1
ATOM   2485 O O   . GLU . . 412 ? -25.854  2.625 -40.267 1.00   0.60 0 A 1
ATOM   2486 C CB  . GLU . . 412 ? -24.061  1.615 -42.629 1.00   0.60 0 A 1
ATOM   2487 C CG  . GLU . . 412 ? -22.716  1.579 -43.386 1.00   0.60 0 A 1
ATOM   2488 C CD  . GLU . . 412 ? -21.669  2.522 -42.807 1.00   0.60 0 A 1
ATOM   2489 O OE1 . GLU . . 412 ? -22.037  3.641 -42.359 1.00   0.60 0 A 1
ATOM   2490 O OE2 . GLU . . 412 ? -20.467  2.143 -42.828 1.00   0.60 -1 A 1
ATOM   2491 N N   . GLN . . 413 ? -25.852  0.372 -40.152 1.00   0.59 0 A 1
ATOM   2492 C CA  . GLN . . 413 ? -27.041  0.250 -39.348 1.00   0.59 0 A 1
ATOM   2493 C C   . GLN . . 413 ? -26.878  0.772 -37.961 1.00   0.59 0 A 1
ATOM   2494 O O   . GLN . . 413 ? -27.791  1.410 -37.469 1.00   0.59 0 A 1
ATOM   2495 C CB  . GLN . . 413 ? -27.683 -1.134 -39.329 1.00   0.59 0 A 1
ATOM   2496 C CG  . GLN . . 413 ? -28.044 -1.548 -40.761 1.00   0.59 0 A 1
ATOM   2497 C CD  . GLN . . 413 ? -28.870 -2.817 -40.738 1.00   0.59 0 A 1
ATOM   2499 N NE2 . GLN . . 413 ? -29.019 -3.436 -41.922 1.00   0.59 0 A 1
ATOM   2498 O OE1 . GLN . . 413 ? -29.451 -3.208 -39.724 1.00   0.59 0 A 1
ATOM   2500 N N   . TYR . . 414 ? -25.721  0.543 -37.330 1.00   0.69 0 A 1
ATOM   2501 C CA  . TYR . . 414 ? -25.383  1.085 -36.033 1.00   0.69 0 A 1
ATOM   2502 C C   . TYR . . 414 ? -24.909  2.533 -36.107 1.00   0.69 0 A 1
ATOM   2503 O O   . TYR . . 414 ? -25.275  3.361 -35.279 1.00   0.69 0 A 1
ATOM   2504 C CB  . TYR . . 414 ? -24.321  0.159 -35.409 1.00   0.69 0 A 1
ATOM   2505 C CG  . TYR . . 414 ? -23.829  0.569 -34.051 1.00   0.69 0 A 1
ATOM   2506 C CD1 . TYR . . 414 ? -24.570  1.289 -33.092 1.00   0.69 0 A 1
ATOM   2507 C CD2 . TYR . . 414 ? -22.530  0.189 -33.741 1.00   0.69 0 A 1
ATOM   2508 C CE1 . TYR . . 414 ? -23.995  1.643 -31.863 1.00   0.69 0 A 1
ATOM   2509 C CE2 . TYR . . 414 ? -21.966  0.519 -32.505 1.00   0.69 0 A 1
ATOM   2510 C CZ  . TYR . . 414 ? -22.682  1.279 -31.571 1.00   0.69 0 A 1
ATOM   2511 O OH  . TYR . . 414 ? -22.048  1.845 -30.442 1.00   0.69 0 A 1
ATOM   2512 N N   . PHE . . 415 ? -24.097  2.903 -37.115 1.00   0.67 0 A 1
ATOM   2513 C CA  . PHE . . 415 ? -23.525  4.243 -37.261 1.00   0.67 0 A 1
ATOM   2514 C C   . PHE . . 415 ? -24.599  5.303 -37.446 1.00   0.67 0 A 1
ATOM   2515 O O   . PHE . . 415 ? -24.524  6.430 -36.979 1.00   0.67 0 A 1
ATOM   2516 C CB  . PHE . . 415 ? -22.507  4.313 -38.433 1.00   0.67 0 A 1
ATOM   2517 C CG  . PHE . . 415 ? -21.360  3.330 -38.342 1.00   0.67 0 A 1
ATOM   2518 C CD1 . PHE . . 415 ? -21.083  2.547 -37.208 1.00   0.67 0 A 1
ATOM   2519 C CD2 . PHE . . 415 ? -20.532  3.166 -39.464 1.00   0.67 0 A 1
ATOM   2520 C CE1 . PHE . . 415 ? -20.031  1.631 -37.190 1.00   0.67 0 A 1
ATOM   2521 C CE2 . PHE . . 415 ? -19.490  2.233 -39.467 1.00   0.67 0 A 1
ATOM   2522 C CZ  . PHE . . 415 ? -19.230  1.473 -38.322 1.00   0.67 0 A 1
ATOM   2523 N N   . SER . . 416 ? -25.697  4.935 -38.105 1.00   0.61 0 A 1
ATOM   2524 C CA  . SER . . 416 ? -26.908  5.718 -38.182 1.00   0.61 0 A 1
ATOM   2525 C C   . SER . . 416 ? -27.684  5.852 -36.882 1.00   0.61 0 A 1
ATOM   2526 O O   . SER . . 416 ? -28.566  6.699 -36.812 1.00   0.61 0 A 1
ATOM   2527 C CB  . SER . . 416 ? -27.802  5.056 -39.242 1.00   0.61 0 A 1
ATOM   2528 O OG  . SER . . 416 ? -27.250  5.277 -40.549 1.00   0.61 0 A 1
ATOM   2529 N N   . LEU . . 417 ? -27.404  5.050 -35.840 1.00   0.58 0 A 1
ATOM   2530 C CA  . LEU . . 417 ? -28.128  5.123 -34.583 1.00   0.58 0 A 1
ATOM   2531 C C   . LEU . . 417 ? -27.229  5.626 -33.462 1.00   0.58 0 A 1
ATOM   2532 O O   . LEU . . 417 ? -27.667  5.836 -32.332 1.00   0.58 0 A 1
ATOM   2533 C CB  . LEU . . 417 ? -28.754  3.765 -34.174 1.00   0.58 0 A 1
ATOM   2534 C CG  . LEU . . 417 ? -29.368  2.907 -35.307 1.00   0.58 0 A 1
ATOM   2535 C CD1 . LEU . . 417 ? -29.595  1.513 -34.771 1.00   0.58 0 A 1
ATOM   2536 C CD2 . LEU . . 417 ? -30.588  3.333 -36.124 1.00   0.58 0 A 1
ATOM   2537 N N   . ARG . . 418 ? -25.934  5.848 -33.743 1.00   0.57 0 A 1
ATOM   2538 C CA  . ARG . . 418 ? -24.994  6.417 -32.802 1.00   0.57 0 A 1
ATOM   2539 C C   . ARG . . 418 ? -24.072  7.365 -33.589 1.00   0.57 0 A 1
ATOM   2540 O O   . ARG . . 418 ? -23.329  6.894 -34.445 1.00   0.57 0 A 1
ATOM   2541 C CB  . ARG . . 418 ? -24.225  5.288 -32.046 1.00   0.57 0 A 1
ATOM   2542 C CG  . ARG . . 418 ? -23.307  5.707 -30.867 1.00   0.57 0 A 1
ATOM   2543 C CD  . ARG . . 418 ? -23.991  6.175 -29.567 1.00   0.57 0 A 1
ATOM   2544 N NE  . ARG . . 418 ? -24.770  5.016 -29.000 1.00   0.57 0 A 1
ATOM   2545 C CZ  . ARG . . 418 ? -24.245  4.002 -28.293 1.00   0.57 0 A 1
ATOM   2546 N NH1 . ARG . . 418 ? -25.027  2.965 -27.981 1.00   0.57 1 A 1
ATOM   2547 N NH2 . ARG . . 418 ? -22.981  3.986 -27.883 1.00   0.57 0 A 1
ATOM   2548 N N   . PRO . . 419 ? -24.030  8.678 -33.375 1.00   0.57 0 A 1
ATOM   2549 C CA  . PRO . . 419 ? -23.358  9.619 -34.254 1.00   0.57 0 A 1
ATOM   2550 C C   . PRO . . 419 ? -21.999  9.906 -33.674 1.00   0.57 0 A 1
ATOM   2551 O O   . PRO . . 419 ? -21.097 10.247 -34.431 1.00   0.57 0 A 1
ATOM   2552 C CB  . PRO . . 419 ? -24.221 10.877 -34.240 1.00   0.57 0 A 1
ATOM   2553 C CG  . PRO . . 419 ? -24.846 10.847 -32.869 1.00   0.57 0 A 1
ATOM   2554 C CD  . PRO . . 419 ? -25.036  9.359 -32.615 1.00   0.57 0 A 1
ATOM   2555 N N   . ASP . . 420 ? -21.812  9.688 -32.354 1.00   0.52 0 A 1
ATOM   2556 C CA  . ASP . . 420 ? -20.561  9.628 -31.620 1.00   0.52 0 A 1
ATOM   2557 C C   . ASP . . 420 ? -19.672  8.538 -32.197 1.00   0.52 0 A 1
ATOM   2558 O O   . ASP . . 420 ? -18.448  8.532 -32.080 1.00   0.52 0 A 1
ATOM   2559 C CB  . ASP . . 420 ? -20.877  9.227 -30.161 1.00   0.52 0 A 1
ATOM   2560 C CG  . ASP . . 420 ? -21.819 10.200 -29.482 1.00   0.52 0 A 1
ATOM   2561 O OD1 . ASP . . 420 ? -21.921 11.364 -29.929 1.00   0.52 0 A 1
ATOM   2562 O OD2 . ASP . . 420 ? -22.519  9.722 -28.552 1.00   0.52 -1 A 1
ATOM   2563 N N   . LEU . . 421 ? -20.316  7.567 -32.866 1.00   0.59 0 A 1
ATOM   2564 C CA  . LEU . . 421 ? -19.681  6.485 -33.559 1.00   0.59 0 A 1
ATOM   2565 C C   . LEU . . 421 ? -19.338  6.792 -35.008 1.00   0.59 0 A 1
ATOM   2566 O O   . LEU . . 421 ? -18.552  6.097 -35.641 1.00   0.59 0 A 1
ATOM   2567 C CB  . LEU . . 421 ? -20.643  5.290 -33.559 1.00   0.59 0 A 1
ATOM   2568 C CG  . LEU . . 421 ? -20.033  3.998 -34.058 1.00   0.59 0 A 1
ATOM   2569 C CD1 . LEU . . 421 ? -18.778  3.677 -33.300 1.00   0.59 0 A 1
ATOM   2570 C CD2 . LEU . . 421 ? -20.988  2.877 -33.844 1.00   0.59 0 A 1
ATOM   2571 N N   . LYS . . 422 ? -19.852  7.893 -35.583 1.00   0.54 0 A 1
ATOM   2572 C CA  . LYS . . 422 ? -19.480  8.312 -36.925 1.00   0.54 0 A 1
ATOM   2573 C C   . LYS . . 422 ? -18.106  8.978 -36.949 1.00   0.54 0 A 1
ATOM   2574 O O   . LYS . . 422 ? -17.563  9.297 -38.012 1.00   0.54 0 A 1
ATOM   2575 C CB  . LYS . . 422 ? -20.537  9.262 -37.542 1.00   0.54 0 A 1
ATOM   2576 C CG  . LYS . . 422 ? -21.923  8.623 -37.733 1.00   0.54 0 A 1
ATOM   2577 C CD  . LYS . . 422 ? -22.945  9.645 -38.261 1.00   0.54 0 A 1
ATOM   2578 C CE  . LYS . . 422 ? -24.368  9.095 -38.352 1.00   0.54 0 A 1
ATOM   2579 N NZ  . LYS . . 422 ? -25.287 10.153 -38.816 1.00   0.54 1 A 1
ATOM   2580 N N   . THR . . 423 ? -17.503  9.173 -35.755 1.00   0.51 0 A 1
ATOM   2581 C CA  . THR . . 423 ? -16.108  9.537 -35.566 1.00   0.51 0 A 1
ATOM   2582 C C   . THR . . 423 ? -15.141  8.571 -36.224 1.00   0.51 0 A 1
ATOM   2583 O O   . THR . . 423 ? -15.413  7.401 -36.474 1.00   0.51 0 A 1
ATOM   2584 C CB  . THR . . 423 ? -15.671  9.764 -34.115 1.00   0.51 0 A 1
ATOM   2586 C CG2 . THR . . 423 ? -16.600 10.762 -33.419 1.00   0.51 0 A 1
ATOM   2585 O OG1 . THR . . 423 ? -15.670  8.583 -33.332 1.00   0.51 0 A 1
ATOM   2587 N N   . LYS . . 424 ? -13.955  9.072 -36.593 1.00   0.50 0 A 1
ATOM   2588 C CA  . LYS . . 424 ? -13.021  8.291 -37.375 1.00   0.50 0 A 1
ATOM   2589 C C   . LYS . . 424 ? -11.867  7.772 -36.533 1.00   0.50 0 A 1
ATOM   2590 O O   . LYS . . 424 ? -10.944  7.140 -37.040 1.00   0.50 0 A 1
ATOM   2591 C CB  . LYS . . 424 ? -12.495  9.180 -38.529 1.00   0.50 0 A 1
ATOM   2592 C CG  . LYS . . 424 ? -13.584  9.581 -39.548 1.00   0.50 0 A 1
ATOM   2593 C CD  . LYS . . 424 ? -13.017 10.426 -40.705 1.00   0.50 0 A 1
ATOM   2594 C CE  . LYS . . 424 ? -14.048 10.830 -41.766 1.00   0.50 0 A 1
ATOM   2595 N NZ  . LYS . . 424 ? -13.399 11.647 -42.818 1.00   0.50 1 A 1
ATOM   2596 N N   . SER . . 425 ? -11.900  8.000 -35.210 1.00   0.65 0 A 1
ATOM   2597 C CA  . SER . . 425 ? -10.750  7.772 -34.346 1.00   0.65 0 A 1
ATOM   2598 C C   . SER . . 425 ? -10.873  6.520 -33.505 1.00   0.65 0 A 1
ATOM   2599 O O   . SER . . 425 ? -11.025  6.593 -32.290 1.00   0.65 0 A 1
ATOM   2600 C CB  . SER . . 425 ? -10.498  8.944 -33.363 1.00   0.65 0 A 1
ATOM   2601 O OG  . SER . . 425 ? -10.269 10.166 -34.063 1.00   0.65 0 A 1
ATOM   2602 N N   . TYR . . 426 ? -10.796  5.331 -34.132 1.00   0.67 0 A 1
ATOM   2603 C CA  . TYR . . 426 ? -10.967  4.046 -33.455 1.00   0.67 0 A 1
ATOM   2604 C C   . TYR . . 426 ? -9.699  3.191 -33.415 1.00   0.67 0 A 1
ATOM   2605 O O   . TYR . . 426 ? -9.669  2.088 -32.861 1.00   0.67 0 A 1
ATOM   2606 C CB  . TYR . . 426 ? -12.120  3.246 -34.111 1.00   0.67 0 A 1
ATOM   2607 C CG  . TYR . . 426 ? -11.899  3.006 -35.579 1.00   0.67 0 A 1
ATOM   2608 C CD1 . TYR . . 426 ? -12.293  3.955 -36.538 1.00   0.67 0 A 1
ATOM   2609 C CD2 . TYR . . 426 ? -11.267  1.829 -36.003 1.00   0.67 0 A 1
ATOM   2610 C CE1 . TYR . . 426 ? -12.034  3.739 -37.897 1.00   0.67 0 A 1
ATOM   2611 C CE2 . TYR . . 426 ? -11.019  1.605 -37.363 1.00   0.67 0 A 1
ATOM   2612 C CZ  . TYR . . 426 ? -11.405  2.561 -38.310 1.00   0.67 0 A 1
ATOM   2613 O OH  . TYR . . 426 ? -11.189  2.337 -39.682 1.00   0.67 0 A 1
ATOM   2614 N N   . GLY . . 427 ? -8.591  3.697 -33.987 1.00   0.75 0 A 1
ATOM   2615 C CA  . GLY . . 427 ? -7.302  3.022 -33.946 1.00   0.75 0 A 1
ATOM   2616 C C   . GLY . . 427 ? -7.133  1.886 -34.921 1.00   0.75 0 A 1
ATOM   2617 O O   . GLY . . 427 ? -8.003  1.541 -35.712 1.00   0.75 0 A 1
ATOM   2618 N N   . ASN . . 428 ? -5.939  1.272 -34.894 1.00   0.76 0 A 1
ATOM   2619 C CA  . ASN . . 428 ? -5.560  0.197 -35.787 1.00   0.76 0 A 1
ATOM   2620 C C   . ASN . . 428 ? -6.266 -1.109 -35.418 1.00   0.76 0 A 1
ATOM   2621 O O   . ASN . . 428 ? -6.292 -1.519 -34.256 1.00   0.76 0 A 1
ATOM   2622 C CB  . ASN . . 428 ? -4.010  0.088 -35.812 1.00   0.76 0 A 1
ATOM   2623 C CG  . ASN . . 428 ? -3.503 -0.684 -37.024 1.00   0.76 0 A 1
ATOM   2625 N ND2 . ASN . . 428 ? -2.171 -0.642 -37.244 1.00   0.76 0 A 1
ATOM   2624 O OD1 . ASN . . 428 ? -4.277 -1.287 -37.765 1.00   0.76 0 A 1
ATOM   2626 N N   . ILE . . 429 ? -6.893 -1.755 -36.416 1.00   0.78 0 A 1
ATOM   2627 C CA  . ILE . . 429 ? -7.640 -2.995 -36.274 1.00   0.78 0 A 1
ATOM   2628 C C   . ILE . . 429 ? -7.038 -4.098 -37.131 1.00   0.78 0 A 1
ATOM   2629 O O   . ILE . . 429 ? -7.648 -5.150 -37.318 1.00   0.78 0 A 1
ATOM   2630 C CB  . ILE . . 429 ? -9.118 -2.830 -36.637 1.00   0.78 0 A 1
ATOM   2631 C CG1 . ILE . . 429 ? -9.327 -2.356 -38.095 1.00   0.78 0 A 1
ATOM   2632 C CG2 . ILE . . 429 ? -9.762 -1.875 -35.612 1.00   0.78 0 A 1
ATOM   2633 C CD1 . ILE . . 429 ? -10.802 -2.225 -38.488 1.00   0.78 0 A 1
ATOM   2634 N N   . SER . . 430 ? -5.812 -3.909 -37.673 1.00   0.80 0 A 1
ATOM   2635 C CA  . SER . . 430 ? -5.197 -4.817 -38.647 1.00   0.80 0 A 1
ATOM   2636 C C   . SER . . 430 ? -5.044 -6.251 -38.180 1.00   0.80 0 A 1
ATOM   2637 O O   . SER . . 430 ? -5.457 -7.164 -38.884 1.00   0.80 0 A 1
ATOM   2638 C CB  . SER . . 430 ? -3.820 -4.322 -39.165 1.00   0.80 0 A 1
ATOM   2639 O OG  . SER . . 430 ? -2.910 -4.051 -38.099 1.00   0.80 0 A 1
ATOM   2640 N N   . GLU . . 431 ? -4.564 -6.481 -36.945 1.00   0.77 0 A 1
ATOM   2641 C CA  . GLU . . 431 ? -4.493 -7.791 -36.310 1.00   0.77 0 A 1
ATOM   2642 C C   . GLU . . 431 ? -5.844 -8.511 -36.233 1.00   0.77 0 A 1
ATOM   2643 O O   . GLU . . 431 ? -5.959 -9.720 -36.433 1.00   0.77 0 A 1
ATOM   2644 C CB  . GLU . . 431 ? -3.947 -7.632 -34.872 1.00   0.77 0 A 1
ATOM   2645 C CG  . GLU . . 431 ? -2.471 -7.166 -34.790 1.00   0.77 0 A 1
ATOM   2646 C CD  . GLU . . 431 ? -2.005 -6.990 -33.343 1.00   0.77 0 A 1
ATOM   2647 O OE1 . GLU . . 431 ? -2.845 -7.154 -32.419 1.00   0.77 0 A 1
ATOM   2648 O OE2 . GLU . . 431 ? -0.803 -6.674 -33.159 1.00   0.77 -1 A 1
ATOM   2649 N N   . ARG . . 432 ? -6.936 -7.768 -35.959 1.00   0.76 0 A 1
ATOM   2650 C CA  . ARG . . 432 ? -8.291 -8.292 -35.954 1.00   0.76 0 A 1
ATOM   2651 C C   . ARG . . 432 ? -8.790 -8.656 -37.359 1.00   0.76 0 A 1
ATOM   2652 O O   . ARG . . 432 ? -9.409 -9.701 -37.563 1.00   0.76 0 A 1
ATOM   2653 C CB  . ARG . . 432 ? -9.259 -7.319 -35.232 1.00   0.76 0 A 1
ATOM   2654 C CG  . ARG . . 432 ? -8.775 -6.788 -33.860 1.00   0.76 0 A 1
ATOM   2655 C CD  . ARG . . 432 ? -8.302 -7.833 -32.837 1.00   0.76 0 A 1
ATOM   2656 N NE  . ARG . . 432 ? -9.467 -8.696 -32.460 1.00   0.76 0 A 1
ATOM   2657 C CZ  . ARG . . 432 ? -9.371 -9.758 -31.654 1.00   0.76 0 A 1
ATOM   2658 N NH1 . ARG . . 432 ? -8.203 -10.228 -31.229 1.00   0.76 1 A 1
ATOM   2659 N NH2 . ARG . . 432 ? -10.482 -10.357 -31.244 1.00   0.76 0 A 1
ATOM   2660 N N   . VAL . . 433 ? -8.483 -7.823 -38.381 1.00   0.84 0 A 1
ATOM   2661 C CA  . VAL . . 433 ? -8.741 -8.117 -39.793 1.00   0.84 0 A 1
ATOM   2662 C C   . VAL . . 433 ? -7.974 -9.353 -40.261 1.00   0.84 0 A 1
ATOM   2663 O O   . VAL . . 433 ? -8.529 -10.254 -40.895 1.00   0.84 0 A 1
ATOM   2664 C CB  . VAL . . 433 ? -8.393 -6.922 -40.689 1.00   0.84 0 A 1
ATOM   2665 C CG1 . VAL . . 433 ? -8.516 -7.255 -42.193 1.00   0.84 0 A 1
ATOM   2666 C CG2 . VAL . . 433 ? -9.327 -5.744 -40.351 1.00   0.84 0 A 1
ATOM   2667 N N   . GLU . . 434 ? -6.679 -9.456 -39.897 1.00   0.78 0 A 1
ATOM   2668 C CA  . GLU . . 434 ? -5.828 -10.596 -40.177 1.00   0.78 0 A 1
ATOM   2669 C C   . GLU . . 434 ? -6.332 -11.883 -39.552 1.00   0.78 0 A 1
ATOM   2670 O O   . GLU . . 434 ? -6.367 -12.918 -40.211 1.00   0.78 0 A 1
ATOM   2671 C CB  . GLU . . 434 ? -4.389 -10.371 -39.673 1.00   0.78 0 A 1
ATOM   2672 C CG  . GLU . . 434 ? -3.566 -9.355 -40.491 1.00   0.78 0 A 1
ATOM   2673 C CD  . GLU . . 434 ? -2.123 -9.303 -39.999 1.00   0.78 0 A 1
ATOM   2674 O OE1 . GLU . . 434 ? -1.700 -10.244 -39.269 1.00   0.78 0 A 1
ATOM   2675 O OE2 . GLU . . 434 ? -1.420 -8.343 -40.395 1.00   0.78 -1 A 1
ATOM   2676 N N   . LEU . . 435 ? -6.785 -11.849 -38.281 1.00   0.82 0 A 1
ATOM   2677 C CA  . LEU . . 435 ? -7.417 -12.977 -37.611 1.00   0.82 0 A 1
ATOM   2678 C C   . LEU . . 435 ? -8.658 -13.473 -38.347 1.00   0.82 0 A 1
ATOM   2679 O O   . LEU . . 435 ? -8.805 -14.668 -38.600 1.00   0.82 0 A 1
ATOM   2680 C CB  . LEU . . 435 ? -7.818 -12.559 -36.175 1.00   0.82 0 A 1
ATOM   2681 C CG  . LEU . . 435 ? -8.558 -13.629 -35.343 1.00   0.82 0 A 1
ATOM   2682 C CD1 . LEU . . 435 ? -7.605 -14.676 -34.751 1.00   0.82 0 A 1
ATOM   2683 C CD2 . LEU . . 435 ? -9.382 -12.944 -34.248 1.00   0.82 0 A 1
ATOM   2684 N N   . ARG . . 436 ? -9.550 -12.551 -38.775 1.00   0.76 0 A 1
ATOM   2685 C CA  . ARG . . 436 ? -10.740 -12.875 -39.549 1.00   0.76 0 A 1
ATOM   2686 C C   . ARG . . 436 ? -10.408 -13.560 -40.872 1.00   0.76 0 A 1
ATOM   2687 O O   . ARG . . 436 ? -11.025 -14.557 -41.248 1.00   0.76 0 A 1
ATOM   2688 C CB  . ARG . . 436 ? -11.601 -11.597 -39.786 1.00   0.76 0 A 1
ATOM   2689 C CG  . ARG . . 436 ? -12.814 -11.798 -40.725 1.00   0.76 0 A 1
ATOM   2690 C CD  . ARG . . 436 ? -13.837 -10.651 -40.729 1.00   0.76 0 A 1
ATOM   2691 N NE  . ARG . . 436 ? -14.946 -11.072 -41.646 1.00   0.76 0 A 1
ATOM   2692 C CZ  . ARG . . 436 ? -16.009 -10.316 -41.935 1.00   0.76 0 A 1
ATOM   2693 N NH1 . ARG . . 436 ? -16.264 -9.162 -41.346 1.00   0.76 1 A 1
ATOM   2694 N NH2 . ARG . . 436 ? -16.848 -10.695 -42.894 1.00   0.76 0 A 1
ATOM   2695 N N   . LYS . . 437 ? -9.384 -13.057 -41.587 1.00   0.79 0 A 1
ATOM   2696 C CA  . LYS . . 437 ? -8.860 -13.681 -42.786 1.00   0.79 0 A 1
ATOM   2697 C C   . LYS . . 437 ? -8.183 -15.035 -42.575 1.00   0.79 0 A 1
ATOM   2698 O O   . LYS . . 437 ? -8.459 -15.986 -43.301 1.00   0.79 0 A 1
ATOM   2699 C CB  . LYS . . 437 ? -7.865 -12.711 -43.460 1.00   0.79 0 A 1
ATOM   2700 C CG  . LYS . . 437 ? -7.335 -13.200 -44.816 1.00   0.79 0 A 1
ATOM   2701 C CD  . LYS . . 437 ? -6.395 -12.180 -45.469 1.00   0.79 0 A 1
ATOM   2702 C CE  . LYS . . 437 ? -5.855 -12.679 -46.807 1.00   0.79 0 A 1
ATOM   2703 N NZ  . LYS . . 437 ? -4.960 -11.659 -47.389 1.00   0.79 1 A 1
ATOM   2704 N N   . LYS . . 438 ? -7.294 -15.174 -41.567 1.00   0.79 0 A 1
ATOM   2705 C CA  . LYS . . 438 ? -6.570 -16.409 -41.286 1.00   0.79 0 A 1
ATOM   2706 C C   . LYS . . 438 ? -7.473 -17.560 -40.888 1.00   0.79 0 A 1
ATOM   2707 O O   . LYS . . 438 ? -7.217 -18.709 -41.237 1.00   0.79 0 A 1
ATOM   2708 C CB  . LYS . . 438 ? -5.498 -16.230 -40.180 1.00   0.79 0 A 1
ATOM   2709 C CG  . LYS . . 438 ? -4.266 -15.421 -40.619 1.00   0.79 0 A 1
ATOM   2710 C CD  . LYS . . 438 ? -3.254 -15.243 -39.472 1.00   0.79 0 A 1
ATOM   2711 C CE  . LYS . . 438 ? -2.063 -14.361 -39.866 1.00   0.79 0 A 1
ATOM   2712 N NZ  . LYS . . 438 ? -1.167 -14.126 -38.712 1.00   0.79 1 A 1
ATOM   2713 N N   . LEU . . 439 ? -8.559 -17.279 -40.145 1.00   0.82 0 A 1
ATOM   2714 C CA  . LEU . . 439 ? -9.452 -18.326 -39.691 1.00   0.82 0 A 1
ATOM   2715 C C   . LEU . . 439 ? -10.584 -18.573 -40.682 1.00   0.82 0 A 1
ATOM   2716 O O   . LEU . . 439 ? -11.400 -19.470 -40.489 1.00   0.82 0 A 1
ATOM   2717 C CB  . LEU . . 439 ? -10.074 -17.965 -38.319 1.00   0.82 0 A 1
ATOM   2718 C CG  . LEU . . 439 ? -9.104 -17.785 -37.130 1.00   0.82 0 A 1
ATOM   2719 C CD1 . LEU . . 439 ? -9.861 -18.035 -35.819 1.00   0.82 0 A 1
ATOM   2720 C CD2 . LEU . . 439 ? -7.858 -18.679 -37.178 1.00   0.82 0 A 1
ATOM   2721 N N   . GLY . . 440 ? -10.654 -17.801 -41.794 1.00   0.84 0 A 1
ATOM   2722 C CA  . GLY . . 440 ? -11.659 -17.993 -42.840 1.00   0.84 0 A 1
ATOM   2723 C C   . GLY . . 440 ? -13.073 -17.721 -42.403 1.00   0.84 0 A 1
ATOM   2724 O O   . GLY . . 440 ? -14.016 -18.354 -42.875 1.00   0.84 0 A 1
ATOM   2725 N N   . CYS . . 441 ? -13.252 -16.785 -41.450 1.00   0.83 0 A 1
ATOM   2726 C CA  . CYS . . 441 ? -14.531 -16.512 -40.821 1.00   0.83 0 A 1
ATOM   2727 C C   . CYS . . 441 ? -15.605 -16.064 -41.798 1.00   0.83 0 A 1
ATOM   2728 O O   . CYS . . 441 ? -15.363 -15.304 -42.737 1.00   0.83 0 A 1
ATOM   2729 C CB  . CYS . . 441 ? -14.425 -15.470 -39.681 1.00   0.83 0 A 1
ATOM   2730 S SG  . CYS . . 441 ? -13.003 -15.766 -38.590 1.00   0.83 0 A 1
ATOM   2731 N N   . LYS . . 442 ? -16.846 -16.532 -41.581 1.00   0.79 0 A 1
ATOM   2732 C CA  . LYS . . 442 ? -17.995 -16.198 -42.394 1.00   0.79 0 A 1
ATOM   2733 C C   . LYS . . 442 ? -18.370 -14.723 -42.283 1.00   0.79 0 A 1
ATOM   2734 O O   . LYS . . 442 ? -17.878 -14.004 -41.421 1.00   0.79 0 A 1
ATOM   2735 C CB  . LYS . . 442 ? -19.214 -17.068 -42.013 1.00   0.79 0 A 1
ATOM   2736 C CG  . LYS . . 442 ? -18.965 -18.585 -41.936 1.00   0.79 0 A 1
ATOM   2737 C CD  . LYS . . 442 ? -18.684 -19.244 -43.294 1.00   0.79 0 A 1
ATOM   2738 C CE  . LYS . . 442 ? -18.491 -20.759 -43.194 1.00   0.79 0 A 1
ATOM   2739 N NZ  . LYS . . 442 ? -19.798 -21.430 -43.006 1.00   0.79 1 A 1
ATOM   2740 N N   . SER . . 443 ? -19.235 -14.207 -43.173 1.00   0.80 0 A 1
ATOM   2741 C CA  . SER . . 443 ? -19.647 -12.811 -43.141 1.00   0.80 0 A 1
ATOM   2742 C C   . SER . . 443 ? -20.866 -12.578 -42.267 1.00   0.80 0 A 1
ATOM   2743 O O   . SER . . 443 ? -21.524 -13.509 -41.807 1.00   0.80 0 A 1
ATOM   2744 C CB  . SER . . 443 ? -19.863 -12.236 -44.563 1.00   0.80 0 A 1
ATOM   2745 O OG  . SER . . 443 ? -20.922 -12.898 -45.257 1.00   0.80 0 A 1
ATOM   2746 N N   . PHE . . 444 ? -21.195 -11.303 -41.977 1.00   0.80 0 A 1
ATOM   2747 C CA  . PHE . . 444 ? -22.290 -10.942 -41.088 1.00   0.80 0 A 1
ATOM   2748 C C   . PHE . . 444 ? -23.662 -11.320 -41.639 1.00   0.80 0 A 1
ATOM   2749 O O   . PHE . . 444 ? -24.587 -11.626 -40.890 1.00   0.80 0 A 1
ATOM   2750 C CB  . PHE . . 444 ? -22.244 -9.439 -40.727 1.00   0.80 0 A 1
ATOM   2751 C CG  . PHE . . 444 ? -22.934 -9.190 -39.412 1.00   0.80 0 A 1
ATOM   2752 C CD1 . PHE . . 444 ? -22.345 -9.647 -38.224 1.00   0.80 0 A 1
ATOM   2753 C CD2 . PHE . . 444 ? -24.166 -8.524 -39.343 1.00   0.80 0 A 1
ATOM   2754 C CE1 . PHE . . 444 ? -22.970 -9.436 -36.991 1.00   0.80 0 A 1
ATOM   2755 C CE2 . PHE . . 444 ? -24.788 -8.296 -38.109 1.00   0.80 0 A 1
ATOM   2756 C CZ  . PHE . . 444 ? -24.190 -8.754 -36.930 1.00   0.80 0 A 1
ATOM   2757 N N   . LYS . . 445 ? -23.799 -11.382 -42.980 1.00   0.74 0 A 1
ATOM   2758 C CA  . LYS . . 445 ? -24.964 -11.943 -43.648 1.00   0.74 0 A 1
ATOM   2759 C C   . LYS . . 445 ? -25.204 -13.408 -43.262 1.00   0.74 0 A 1
ATOM   2760 O O   . LYS . . 445 ? -26.300 -13.774 -42.854 1.00   0.74 0 A 1
ATOM   2761 C CB  . LYS . . 445 ? -24.807 -11.771 -45.181 1.00   0.74 0 A 1
ATOM   2762 C CG  . LYS . . 445 ? -26.036 -12.204 -45.994 1.00   0.74 0 A 1
ATOM   2763 C CD  . LYS . . 445 ? -25.877 -11.886 -47.489 1.00   0.74 0 A 1
ATOM   2764 C CE  . LYS . . 445 ? -27.072 -12.379 -48.304 1.00   0.74 0 A 1
ATOM   2765 N NZ  . LYS . . 445 ? -26.868 -12.043 -49.729 1.00   0.74 1 A 1
ATOM   2766 N N   . TRP . . 446 ? -24.140 -14.249 -43.247 1.00   0.78 0 A 1
ATOM   2767 C CA  . TRP . . 446 ? -24.179 -15.624 -42.749 1.00   0.78 0 A 1
ATOM   2768 C C   . TRP . . 446 ? -24.578 -15.694 -41.276 1.00   0.78 0 A 1
ATOM   2769 O O   . TRP . . 446 ? -25.358 -16.541 -40.852 1.00   0.78 0 A 1
ATOM   2770 C CB  . TRP . . 446 ? -22.789 -16.311 -42.951 1.00   0.78 0 A 1
ATOM   2771 C CG  . TRP . . 446 ? -22.665 -17.753 -42.470 1.00   0.78 0 A 1
ATOM   2772 C CD1 . TRP . . 446 ? -22.874 -18.911 -43.164 1.00   0.78 0 A 1
ATOM   2773 C CD2 . TRP . . 446 ? -22.376 -18.142 -41.113 1.00   0.78 0 A 1
ATOM   2775 C CE2 . TRP . . 446 ? -22.481 -19.547 -41.059 1.00   0.78 0 A 1
ATOM   2776 C CE3 . TRP . . 446 ? -22.070 -17.400 -39.972 1.00   0.78 0 A 1
ATOM   2774 N NE1 . TRP . . 446 ? -22.770 -20.008 -42.325 1.00   0.78 0 A 1
ATOM   2777 C CZ2 . TRP . . 446 ? -22.322 -20.225 -39.860 1.00   0.78 0 A 1
ATOM   2778 C CZ3 . TRP . . 446 ? -21.937 -18.084 -38.758 1.00   0.78 0 A 1
ATOM   2779 C CH2 . TRP . . 446 ? -22.069 -19.477 -38.700 1.00   0.78 0 A 1
ATOM   2780 N N   . TYR . . 447 ? -24.052 -14.778 -40.439 1.00   0.82 0 A 1
ATOM   2781 C CA  . TYR . . 447 ? -24.392 -14.719 -39.027 1.00   0.82 0 A 1
ATOM   2782 C C   . TYR . . 447 ? -25.885 -14.441 -38.817 1.00   0.82 0 A 1
ATOM   2783 O O   . TYR . . 447 ? -26.560 -15.115 -38.040 1.00   0.82 0 A 1
ATOM   2784 C CB  . TYR . . 447 ? -23.477 -13.671 -38.324 1.00   0.82 0 A 1
ATOM   2785 C CG  . TYR . . 447 ? -23.872 -13.427 -36.895 1.00   0.82 0 A 1
ATOM   2786 C CD1 . TYR . . 447 ? -23.401 -14.222 -35.838 1.00   0.82 0 A 1
ATOM   2787 C CD2 . TYR . . 447 ? -24.816 -12.426 -36.629 1.00   0.82 0 A 1
ATOM   2788 C CE1 . TYR . . 447 ? -23.903 -14.037 -34.540 1.00   0.82 0 A 1
ATOM   2789 C CE2 . TYR . . 447 ? -25.335 -12.261 -35.346 1.00   0.82 0 A 1
ATOM   2790 C CZ  . TYR . . 447 ? -24.889 -13.074 -34.304 1.00   0.82 0 A 1
ATOM   2791 O OH  . TYR . . 447 ? -25.419 -12.902 -33.017 1.00   0.82 0 A 1
ATOM   2792 N N   . LEU . . 448 ? -26.449 -13.458 -39.537 1.00   0.79 0 A 1
ATOM   2793 C CA  . LEU . . 448 ? -27.863 -13.155 -39.473 1.00   0.79 0 A 1
ATOM   2794 C C   . LEU . . 448 ? -28.735 -14.287 -40.005 1.00   0.79 0 A 1
ATOM   2795 O O   . LEU . . 448 ? -29.667 -14.702 -39.327 1.00   0.79 0 A 1
ATOM   2796 C CB  . LEU . . 448 ? -28.145 -11.813 -40.182 1.00   0.79 0 A 1
ATOM   2797 C CG  . LEU . . 448 ? -27.503 -10.602 -39.469 1.00   0.79 0 A 1
ATOM   2798 C CD1 . LEU . . 448 ? -27.514 -9.377 -40.385 1.00   0.79 0 A 1
ATOM   2799 C CD2 . LEU . . 448 ? -28.178 -10.275 -38.128 1.00   0.79 0 A 1
ATOM   2800 N N   . ASP . . 449 ? -28.401 -14.878 -41.168 1.00   0.77 0 A 1
ATOM   2801 C CA  . ASP . . 449 ? -29.111 -16.019 -41.727 1.00   0.77 0 A 1
ATOM   2802 C C   . ASP . . 449 ? -29.066 -17.292 -40.854 1.00   0.77 0 A 1
ATOM   2803 O O   . ASP . . 449 ? -30.073 -17.972 -40.655 1.00   0.77 0 A 1
ATOM   2804 C CB  . ASP . . 449 ? -28.536 -16.360 -43.137 1.00   0.77 0 A 1
ATOM   2805 C CG  . ASP . . 449 ? -28.800 -15.275 -44.180 1.00   0.77 0 A 1
ATOM   2806 O OD1 . ASP . . 449 ? -29.686 -14.415 -43.949 1.00   0.77 0 A 1
ATOM   2807 O OD2 . ASP . . 449 ? -28.132 -15.316 -45.251 1.00   0.77 -1 A 1
ATOM   2808 N N   . ASN . . 450 ? -27.886 -17.663 -40.304 1.00   0.77 0 A 1
ATOM   2809 C CA  . ASN . . 450 ? -27.685 -18.959 -39.666 1.00   0.77 0 A 1
ATOM   2810 C C   . ASN . . 450 ? -27.629 -18.950 -38.143 1.00   0.77 0 A 1
ATOM   2811 O O   . ASN . . 450 ? -27.828 -19.998 -37.530 1.00   0.77 0 A 1
ATOM   2812 C CB  . ASN . . 450 ? -26.348 -19.584 -40.149 1.00   0.77 0 A 1
ATOM   2813 C CG  . ASN . . 450 ? -26.404 -19.877 -41.641 1.00   0.77 0 A 1
ATOM   2815 N ND2 . ASN . . 450 ? -27.168 -20.925 -42.020 1.00   0.77 0 A 1
ATOM   2814 O OD1 . ASN . . 450 ? -25.758 -19.250 -42.475 1.00   0.77 0 A 1
ATOM   2816 N N   . VAL . . 451 ? -27.368 -17.806 -37.479 1.00   0.81 0 A 1
ATOM   2817 C CA  . VAL . . 451 ? -27.289 -17.761 -36.018 1.00   0.81 0 A 1
ATOM   2818 C C   . VAL . . 451 ? -28.490 -17.041 -35.439 1.00   0.81 0 A 1
ATOM   2819 O O   . VAL . . 451 ? -29.053 -17.453 -34.424 1.00   0.81 0 A 1
ATOM   2820 C CB  . VAL . . 451 ? -26.034 -17.044 -35.518 1.00   0.81 0 A 1
ATOM   2821 C CG1 . VAL . . 451 ? -25.948 -17.102 -33.980 1.00   0.81 0 A 1
ATOM   2822 C CG2 . VAL . . 451 ? -24.780 -17.681 -36.142 1.00   0.81 0 A 1
ATOM   2823 N N   . TYR . . 452 ? -28.942 -15.952 -36.092 1.00   0.80 0 A 1
ATOM   2824 C CA  . TYR . . 452 ? -30.025 -15.137 -35.571 1.00   0.80 0 A 1
ATOM   2825 C C   . TYR . . 452 ? -31.085 -14.781 -36.617 1.00   0.80 0 A 1
ATOM   2826 O O   . TYR . . 452 ? -31.332 -13.593 -36.853 1.00   0.80 0 A 1
ATOM   2827 C CB  . TYR . . 452 ? -29.388 -13.867 -34.941 1.00   0.80 0 A 1
ATOM   2828 C CG  . TYR . . 452 ? -30.243 -13.108 -33.961 1.00   0.80 0 A 1
ATOM   2829 C CD1 . TYR . . 452 ? -31.517 -13.518 -33.519 1.00   0.80 0 A 1
ATOM   2830 C CD2 . TYR . . 452 ? -29.719 -11.905 -33.470 1.00   0.80 0 A 1
ATOM   2831 C CE1 . TYR . . 452 ? -32.250 -12.726 -32.624 1.00   0.80 0 A 1
ATOM   2832 C CE2 . TYR . . 452 ? -30.446 -11.111 -32.579 1.00   0.80 0 A 1
ATOM   2833 C CZ  . TYR . . 452 ? -31.709 -11.530 -32.153 1.00   0.80 0 A 1
ATOM   2834 O OH  . TYR . . 452 ? -32.417 -10.688 -31.282 1.00   0.80 0 A 1
ATOM   2835 N N   . PRO . . 453 ? -31.770 -15.744 -37.245 1.00   0.77 0 A 1
ATOM   2836 C CA  . PRO . . 453 ? -32.709 -15.470 -38.331 1.00   0.77 0 A 1
ATOM   2837 C C   . PRO . . 453 ? -33.980 -14.821 -37.834 1.00   0.77 0 A 1
ATOM   2838 O O   . PRO . . 453 ? -34.754 -14.307 -38.638 1.00   0.77 0 A 1
ATOM   2839 C CB  . PRO . . 453 ? -32.996 -16.859 -38.925 1.00   0.77 0 A 1
ATOM   2840 C CG  . PRO . . 453 ? -32.726 -17.841 -37.783 1.00   0.77 0 A 1
ATOM   2841 C CD  . PRO . . 453 ? -31.572 -17.183 -37.042 1.00   0.77 0 A 1
ATOM   2842 N N   . GLU . . 454 ? -34.223 -14.821 -36.514 1.00   0.69 0 A 1
ATOM   2843 C CA  . GLU . . 454 ? -35.350 -14.153 -35.910 1.00   0.69 0 A 1
ATOM   2844 C C   . GLU . . 454 ? -35.146 -12.648 -35.802 1.00   0.69 0 A 1
ATOM   2845 O O   . GLU . . 454 ? -36.082 -11.901 -35.513 1.00   0.69 0 A 1
ATOM   2846 C CB  . GLU . . 454 ? -35.598 -14.689 -34.479 1.00   0.69 0 A 1
ATOM   2847 C CG  . GLU . . 454 ? -35.798 -16.223 -34.398 1.00   0.69 0 A 1
ATOM   2848 C CD  . GLU . . 454 ? -34.508 -17.039 -34.382 1.00   0.69 0 A 1
ATOM   2849 O OE1 . GLU . . 454 ? -33.416 -16.455 -34.129 1.00   0.69 0 A 1
ATOM   2850 O OE2 . GLU . . 454 ? -34.598 -18.275 -34.559 1.00   0.69 -1 A 1
ATOM   2851 N N   . MET . . 455 ? -33.901 -12.151 -35.984 1.00   0.67 0 A 1
ATOM   2852 C CA  . MET . . 455 ? -33.610 -10.742 -35.814 1.00   0.67 0 A 1
ATOM   2853 C C   . MET . . 455 ? -34.279 -9.824 -36.821 1.00   0.67 0 A 1
ATOM   2854 O O   . MET . . 455 ? -34.202 -9.997 -38.033 1.00   0.67 0 A 1
ATOM   2855 C CB  . MET . . 455 ? -32.094 -10.420 -35.811 1.00   0.67 0 A 1
ATOM   2856 C CG  . MET . . 455 ? -31.728 -8.991 -35.334 1.00   0.67 0 A 1
ATOM   2857 S SD  . MET . . 455 ? -32.475 -8.517 -33.734 1.00   0.67 0 A 1
ATOM   2858 C CE  . MET . . 455 ? -31.948 -6.791 -33.702 1.00   0.67 0 A 1
ATOM   2859 N N   . GLN . . 456 ? -34.911 -8.754 -36.309 1.00   0.57 0 A 1
ATOM   2860 C CA  . GLN . . 456 ? -35.367 -7.638 -37.099 1.00   0.57 0 A 1
ATOM   2861 C C   . GLN . . 456 ? -34.196 -6.841 -37.644 1.00   0.57 0 A 1
ATOM   2862 O O   . GLN . . 456 ? -33.456 -6.198 -36.899 1.00   0.57 0 A 1
ATOM   2863 C CB  . GLN . . 456 ? -36.272 -6.721 -36.249 1.00   0.57 0 A 1
ATOM   2864 C CG  . GLN . . 456 ? -37.485 -7.444 -35.616 1.00   0.57 0 A 1
ATOM   2865 C CD  . GLN . . 456 ? -38.435 -8.039 -36.661 1.00   0.57 0 A 1
ATOM   2867 N NE2 . GLN . . 456 ? -39.319 -8.954 -36.203 1.00   0.57 0 A 1
ATOM   2866 O OE1 . GLN . . 456 ? -38.440 -7.693 -37.841 1.00   0.57 0 A 1
ATOM   2868 N N   . ILE . . 457 ? -33.990 -6.877 -38.968 1.00   0.58 0 A 1
ATOM   2869 C CA  . ILE . . 457 ? -32.880 -6.204 -39.617 1.00   0.58 0 A 1
ATOM   2870 C C   . ILE . . 457 ? -33.394 -4.955 -40.293 1.00   0.58 0 A 1
ATOM   2871 O O   . ILE . . 457 ? -34.316 -4.968 -41.104 1.00   0.58 0 A 1
ATOM   2872 C CB  . ILE . . 457 ? -32.155 -7.088 -40.628 1.00   0.58 0 A 1
ATOM   2873 C CG1 . ILE . . 457 ? -31.596 -8.361 -39.956 1.00   0.58 0 A 1
ATOM   2874 C CG2 . ILE . . 457 ? -31.008 -6.307 -41.309 1.00   0.58 0 A 1
ATOM   2875 C CD1 . ILE . . 457 ? -31.220 -9.440 -40.976 1.00   0.58 0 A 1
ATOM   2876 N N   . SER . . 458 ? -32.810 -3.797 -39.961 1.00   0.49 0 A 1
ATOM   2877 C CA  . SER . . 458 ? -33.141 -2.549 -40.606 1.00   0.49 0 A 1
ATOM   2878 C C   . SER . . 458 ? -32.655 -2.476 -42.041 1.00   0.49 0 A 1
ATOM   2879 O O   . SER . . 458 ? -31.764 -3.211 -42.442 1.00   0.49 0 A 1
ATOM   2880 C CB  . SER . . 458 ? -32.661 -1.380 -39.725 1.00   0.49 0 A 1
ATOM   2881 O OG  . SER . . 458 ? -31.287 -1.057 -39.811 1.00   0.49 0 A 1
ATOM   2882 N N   . GLY . . 459 ? -33.243 -1.620 -42.902 1.00   0.50 0 A 1
ATOM   2883 C CA  . GLY . . 459 ? -32.713 -1.421 -44.257 1.00   0.50 0 A 1
ATOM   2884 C C   . GLY . . 459 ? -31.259 -1.038 -44.275 1.00   0.50 0 A 1
ATOM   2885 O O   . GLY . . 459 ? -30.793 -0.321 -43.433 1.00   0.50 0 A 1
ATOM   2886 N N   . SER . . 460 ? -30.516 -1.539 -45.288 1.00   0.41 0 A 1
ATOM   2887 C CA  . SER . . 460 ? -29.102 -1.185 -45.352 1.00   0.41 0 A 1
ATOM   2888 C C   . SER . . 460 ? -28.716  0.171 -45.784 1.00   0.41 0 A 1
ATOM   2889 O O   . SER . . 460 ? -28.358  1.044 -44.844 1.00   0.41 0 A 1
ATOM   2890 C CB  . SER . . 460 ? -28.296 -2.180 -46.276 1.00   0.41 0 A 1
ATOM   2891 O OG  . SER . . 460 ? -26.879 -1.960 -46.269 1.00   0.41 0 A 1
ATOM   2892 N N   . HIS . . 461 ? -28.965  0.642 -46.984 1.00   0.31 0 A 1
ATOM   2893 C CA  . HIS . . 461 ? -28.755  2.009 -47.422 1.00   0.31 0 A 1
ATOM   2894 C C   . HIS . . 461 ? -29.401  2.342 -48.733 1.00   0.31 0 A 1
ATOM   2895 O O   . HIS . . 461 ? -29.477  1.451 -49.613 1.00   0.31 0 A 1
ATOM   2896 C CB  . HIS . . 461 ? -27.309  2.561 -47.388 1.00   0.31 0 A 1
ATOM   2897 C CG  . HIS . . 461 ? -26.417  1.940 -48.420 1.00   0.31 0 A 1
ATOM   2899 C CD2 . HIS . . 461 ? -25.928  2.555 -49.518 1.00   0.31 0 A 1
ATOM   2898 N ND1 . HIS . . 461 ? -26.078  0.597 -48.437 1.00   0.31 0 A 1
ATOM   2900 C CE1 . HIS . . 461 ? -25.392  0.436 -49.550 1.00   0.31 0 A 1
ATOM   2901 N NE2 . HIS . . 461 ? -25.281  1.588 -50.247 1.00   0.31 0 A 1
ATOM   2902 N N   . ALA . . 462 ? -29.976  3.541 -48.923 1.00   0.49 0 A 1
ATOM   2903 C CA  . ALA . . 462 ? -30.742  3.973 -50.085 1.00   0.49 0 A 1
ATOM   2904 C C   . ALA . . 462 ? -29.993  4.063 -51.392 1.00   0.49 0 A 1
ATOM   2905 O O   . ALA . . 462 ? -30.535  3.710 -52.428 1.00   0.49 0 A 1
ATOM   2906 C CB  . ALA . . 462 ? -31.414  5.342 -49.860 1.00   0.49 0 A 1
ATOM   2907 N N   . LYS . . 463 ? -28.739  4.572 -51.380 1.00   0.45 0 A 1
ATOM   2908 C CA  . LYS . . 463 ? -27.894  4.654 -52.556 1.00   0.45 0 A 1
ATOM   2909 C C   . LYS . . 463 ? -27.654  3.262 -53.117 1.00   0.45 0 A 1
ATOM   2910 O O   . LYS . . 463 ? -26.842  2.537 -52.535 1.00   0.45 0 A 1
ATOM   2911 C CB  . LYS . . 463 ? -26.522  5.289 -52.210 1.00   0.45 0 A 1
ATOM   2912 C CG  . LYS . . 463 ? -25.547  5.416 -53.397 1.00   0.45 0 A 1
ATOM   2913 C CD  . LYS . . 463 ? -24.150  5.924 -52.987 1.00   0.45 0 A 1
ATOM   2914 C CE  . LYS . . 463 ? -23.182  6.037 -54.173 1.00   0.45 0 A 1
ATOM   2915 N NZ  . LYS . . 463 ? -21.853  6.527 -53.737 1.00   0.45 1 A 1
ATOM   2916 N N   . PRO . . 464 ? -28.331  2.845 -54.190 1.00   0.45 0 A 1
ATOM   2917 C CA  . PRO . . 464 ? -28.518  1.442 -54.528 1.00   0.45 0 A 1
ATOM   2918 C C   . PRO . . 464 ? -27.205  0.726 -54.644 1.00   0.45 0 A 1
ATOM   2919 O O   . PRO . . 464 ? -26.339  1.246 -55.335 1.00   0.45 0 A 1
ATOM   2920 C CB  . PRO . . 464 ? -29.289  1.459 -55.858 1.00   0.45 0 A 1
ATOM   2921 C CG  . PRO . . 464 ? -29.114  2.875 -56.421 1.00   0.45 0 A 1
ATOM   2922 C CD  . PRO . . 464 ? -28.972  3.729 -55.168 1.00   0.45 0 A 1
ATOM   2923 N N   . GLN . . 465 ? -26.999 -0.420 -53.961 1.00   0.42 0 A 1
ATOM   2924 C CA  . GLN . . 465 ? -25.789 -1.217 -54.108 1.00   0.42 0 A 1
ATOM   2925 C C   . GLN . . 465 ? -25.542 -1.645 -55.555 1.00   0.42 0 A 1
ATOM   2926 O O   . GLN . . 465 ? -26.511 -1.712 -56.306 1.00   0.42 0 A 1
ATOM   2927 C CB  . GLN . . 465 ? -25.741 -2.432 -53.156 1.00   0.42 0 A 1
ATOM   2928 C CG  . GLN . . 465 ? -26.625 -3.613 -53.611 1.00   0.42 0 A 1
ATOM   2929 C CD  . GLN . . 465 ? -26.514 -4.820 -52.685 1.00   0.42 0 A 1
ATOM   2931 N NE2 . GLN . . 465 ? -27.462 -5.770 -52.881 1.00   0.42 0 A 1
ATOM   2930 O OE1 . GLN . . 465 ? -25.610 -4.924 -51.849 1.00   0.42 0 A 1
ATOM   2932 N N   . GLN . . 466 ? -24.249 -1.884 -55.930 1.00   0.38 0 A 1
ATOM   2933 C CA  . GLN . . 466 ? -23.676 -1.920 -57.280 1.00   0.38 0 A 1
ATOM   2934 C C   . GLN . . 466 ? -22.736 -0.729 -57.637 1.00   0.38 0 A 1
ATOM   2935 O O   . GLN . . 466 ? -22.033 -0.871 -58.637 1.00   0.38 0 A 1
ATOM   2936 C CB  . GLN . . 466 ? -24.742 -2.152 -58.386 1.00   0.38 0 A 1
ATOM   2937 C CG  . GLN . . 466 ? -24.277 -2.671 -59.760 1.00   0.38 0 A 1
ATOM   2938 C CD  . GLN . . 466 ? -23.694 -4.081 -59.671 1.00   0.38 0 A 1
ATOM   2940 N NE2 . GLN . . 466 ? -22.525 -4.300 -60.314 1.00   0.38 0 A 1
ATOM   2939 O OE1 . GLN . . 466 ? -24.262 -4.987 -59.061 1.00   0.38 0 A 1
ATOM   2941 N N   . PRO . . 467 ? -22.548  0.420 -56.935 1.00   0.39 0 A 1
ATOM   2942 C CA  . PRO . . 467 ? -21.750  1.511 -57.485 1.00   0.39 0 A 1
ATOM   2943 C C   . PRO . . 467 ? -20.336  1.360 -57.006 1.00   0.39 0 A 1
ATOM   2944 O O   . PRO . . 467 ? -19.418  1.847 -57.653 1.00   0.39 0 A 1
ATOM   2945 C CB  . PRO . . 467 ? -22.334  2.796 -56.858 1.00   0.39 0 A 1
ATOM   2946 C CG  . PRO . . 467 ? -23.017  2.342 -55.573 1.00   0.39 0 A 1
ATOM   2947 C CD  . PRO . . 467 ? -23.468  0.938 -55.937 1.00   0.39 0 A 1
ATOM   2948 N N   . ILE . . 468 ? -20.159  0.756 -55.823 1.00   0.39 0 A 1
ATOM   2949 C CA  . ILE . . 468 ? -18.875  0.515 -55.215 1.00   0.39 0 A 1
ATOM   2950 C C   . ILE . . 468 ? -18.800 -0.971 -54.952 1.00   0.39 0 A 1
ATOM   2951 O O   . ILE . . 468 ? -19.646 -1.546 -54.264 1.00   0.39 0 A 1
ATOM   2952 C CB  . ILE . . 468 ? -18.650  1.260 -53.903 1.00   0.39 0 A 1
ATOM   2953 C CG1 . ILE . . 468 ? -18.916  2.783 -54.014 1.00   0.39 0 A 1
ATOM   2954 C CG2 . ILE . . 468 ? -17.208  0.991 -53.428 1.00   0.39 0 A 1
ATOM   2955 C CD1 . ILE . . 468 ? -17.975  3.525 -54.971 1.00   0.39 0 A 1
ATOM   2956 N N   . PHE . . 469 ? -17.777 -1.625 -55.523 1.00   0.32 0 A 1
ATOM   2957 C CA  . PHE . . 469 ? -17.503 -3.033 -55.341 1.00   0.32 0 A 1
ATOM   2958 C C   . PHE . . 469 ? -16.300 -3.210 -54.414 1.00   0.32 0 A 1
ATOM   2959 O O   . PHE . . 469 ? -16.368 -3.875 -53.382 1.00   0.32 0 A 1
ATOM   2960 C CB  . PHE . . 469 ? -17.241 -3.637 -56.744 1.00   0.32 0 A 1
ATOM   2961 C CG  . PHE . . 469 ? -17.047 -5.125 -56.695 1.00   0.32 0 A 1
ATOM   2962 C CD1 . PHE . . 469 ? -15.764 -5.676 -56.838 1.00   0.32 0 A 1
ATOM   2963 C CD2 . PHE . . 469 ? -18.141 -5.980 -56.497 1.00   0.32 0 A 1
ATOM   2964 C CE1 . PHE . . 469 ? -15.572 -7.060 -56.766 1.00   0.32 0 A 1
ATOM   2965 C CE2 . PHE . . 469 ? -17.955 -7.367 -56.428 1.00   0.32 0 A 1
ATOM   2966 C CZ  . PHE . . 469 ? -16.668 -7.906 -56.556 1.00   0.32 0 A 1
ATOM   2967 N N   . VAL . . 470 ? -15.165 -2.567 -54.762 1.00   0.47 0 A 1
ATOM   2968 C CA  . VAL . . 470 ? -13.918 -2.617 -54.013 1.00   0.47 0 A 1
ATOM   2969 C C   . VAL . . 470 ? -13.943 -1.542 -52.963 1.00   0.47 0 A 1
ATOM   2970 O O   . VAL . . 470 ? -14.234 -0.392 -53.281 1.00   0.47 0 A 1
ATOM   2971 C CB  . VAL . . 470 ? -12.696 -2.342 -54.883 1.00   0.47 0 A 1
ATOM   2972 C CG1 . VAL . . 470 ? -11.396 -2.349 -54.047 1.00   0.47 0 A 1
ATOM   2973 C CG2 . VAL . . 470 ? -12.618 -3.379 -56.016 1.00   0.47 0 A 1
ATOM   2974 N N   . ASN . . 471 ? -13.649 -1.889 -51.684 1.00   0.53 0 A 1
ATOM   2975 C CA  . ASN . . 471 ? -13.800 -0.988 -50.554 1.00   0.53 0 A 1
ATOM   2976 C C   . ASN . . 471 ? -15.196 -0.425 -50.503 1.00   0.53 0 A 1
ATOM   2977 O O   . ASN . . 471 ? -15.364  0.786 -50.625 1.00   0.53 0 A 1
ATOM   2978 C CB  . ASN . . 471 ? -12.804  0.198 -50.533 1.00   0.53 0 A 1
ATOM   2979 C CG  . ASN . . 471 ? -11.369 -0.292 -50.518 1.00   0.53 0 A 1
ATOM   2981 N ND2 . ASN . . 471 ? -10.521  0.318 -51.377 1.00   0.53 0 A 1
ATOM   2980 O OD1 . ASN . . 471 ? -10.993 -1.181 -49.755 1.00   0.53 0 A 1
ATOM   2982 N N   . ARG . . 472 ? -16.231 -1.300 -50.400 1.00   0.40 0 A 1
ATOM   2983 C CA  . ARG . . 472 ? -17.626 -0.896 -50.341 1.00   0.40 0 A 1
ATOM   2984 C C   . ARG . . 472 ? -17.830  0.403 -49.580 1.00   0.40 0 A 1
ATOM   2985 O O   . ARG . . 472 ? -17.494  0.480 -48.400 1.00   0.40 0 A 1
ATOM   2986 C CB  . ARG . . 472 ? -18.561 -1.961 -49.696 1.00   0.40 0 A 1
ATOM   2987 C CG  . ARG . . 472 ? -18.703 -3.304 -50.434 1.00   0.40 0 A 1
ATOM   2988 C CD  . ARG . . 472 ? -19.640 -4.308 -49.722 1.00   0.40 0 A 1
ATOM   2989 N NE  . ARG . . 472 ? -21.072 -3.820 -49.717 1.00   0.40 0 A 1
ATOM   2990 C CZ  . ARG . . 472 ? -21.998 -4.154 -50.631 1.00   0.40 0 A 1
ATOM   2991 N NH1 . ARG . . 472 ? -23.279 -3.847 -50.418 1.00   0.40 1 A 1
ATOM   2992 N NH2 . ARG . . 472 ? -21.681 -4.803 -51.745 1.00   0.40 0 A 1
ATOM   2993 N N   . GLY . . 473 ? -18.408  1.432 -50.232 1.00   0.27 0 A 1
ATOM   2994 C CA  . GLY . . 473 ? -18.768  2.688 -49.590 1.00   0.27 0 A 1
ATOM   2995 C C   . GLY . . 473 ? -20.237  2.797 -49.246 1.00   0.27 0 A 1
ATOM   2996 O O   . GLY . . 473 ? -20.857  3.742 -49.748 1.00   0.27 0 A 1
ATOM   2997 N N   . PRO . . 474 ? -20.861  1.950 -48.404 1.00   0.30 0 A 1
ATOM   2998 C CA  . PRO . . 474 ? -22.266  1.991 -48.120 1.00   0.30 0 A 1
ATOM   2999 C C   . PRO . . 474 ? -22.365  2.823 -46.897 1.00   0.30 0 A 1
ATOM   3000 O O   . PRO . . 474 ? -23.452  2.888 -46.344 1.00   0.30 0 A 1
ATOM   3001 C CB  . PRO . . 474 ? -22.597  0.537 -47.794 1.00   0.30 0 A 1
ATOM   3002 C CG  . PRO . . 474 ? -21.387  0.028 -47.043 1.00   0.30 0 A 1
ATOM   3003 C CD  . PRO . . 474 ? -20.296  0.743 -47.803 1.00   0.30 0 A 1
ATOM   3004 N N   . LYS . . 475 ? -21.339  3.589 -46.518 1.00   0.31 0 A 1
ATOM   3005 C CA  . LYS . . 475 ? -21.285  4.540 -45.460 1.00   0.31 0 A 1
ATOM   3006 C C   . LYS . . 475 ? -22.053  5.764 -45.838 1.00   0.31 0 A 1
ATOM   3007 O O   . LYS . . 475 ? -21.570  6.892 -45.943 1.00   0.31 0 A 1
ATOM   3008 C CB  . LYS . . 475 ? -19.823  4.899 -45.142 1.00   0.31 0 A 1
ATOM   3009 C CG  . LYS . . 475 ? -19.608  5.645 -43.813 1.00   0.31 0 A 1
ATOM   3010 C CD  . LYS . . 475 ? -18.182  6.187 -43.607 1.00   0.31 0 A 1
ATOM   3011 C CE  . LYS . . 475 ? -18.136  7.116 -42.391 1.00   0.31 0 A 1
ATOM   3012 N NZ  . LYS . . 475 ? -16.776  7.648 -42.162 1.00   0.31 1 A 1
ATOM   3013 N N   . ARG . . 476 ? -23.314  5.530 -46.105 1.00   0.28 0 A 1
ATOM   3014 C CA  . ARG . . 476 ? -24.347  6.345 -46.620 1.00   0.28 0 A 1
ATOM   3015 C C   . ARG . . 476 ? -25.508  6.176 -45.672 1.00   0.28 0 A 1
ATOM   3016 O O   . ARG . . 476 ? -25.635  5.117 -45.060 1.00   0.28 0 A 1
ATOM   3017 C CB  . ARG . . 476 ? -24.736  5.834 -48.032 1.00   0.28 0 A 1
ATOM   3018 C CG  . ARG . . 476 ? -23.606  6.033 -49.061 1.00   0.28 0 A 1
ATOM   3019 C CD  . ARG . . 476 ? -23.219  7.503 -49.187 1.00   0.28 0 A 1
ATOM   3020 N NE  . ARG . . 476 ? -22.114  7.615 -50.176 1.00   0.28 0 A 1
ATOM   3021 C CZ  . ARG . . 476 ? -21.732  8.799 -50.669 1.00   0.28 0 A 1
ATOM   3022 N NH1 . ARG . . 476 ? -20.750  8.834 -51.564 1.00   0.28 1 A 1
ATOM   3023 N NH2 . ARG . . 476 ? -22.317  9.932 -50.289 1.00   0.28 0 A 1
ATOM   3024 N N   . PRO . . 477 ? -26.371  7.167 -45.474 1.00   0.37 0 A 1
ATOM   3025 C CA  . PRO . . 477 ? -27.551  7.023 -44.640 1.00   0.37 0 A 1
ATOM   3026 C C   . PRO . . 477 ? -28.415  5.840 -44.992 1.00   0.37 0 A 1
ATOM   3027 O O   . PRO . . 477 ? -28.825  5.691 -46.142 1.00   0.37 0 A 1
ATOM   3028 C CB  . PRO . . 477 ? -28.323  8.334 -44.840 1.00   0.37 0 A 1
ATOM   3029 C CG  . PRO . . 477 ? -27.258  9.348 -45.256 1.00   0.37 0 A 1
ATOM   3030 C CD  . PRO . . 477 ? -26.276  8.500 -46.062 1.00   0.37 0 A 1
ATOM   3031 N N   . LYS . . 478 ? -28.701  4.982 -44.010 1.00   0.44 0 A 1
ATOM   3032 C CA  . LYS . . 478 ? -29.675  3.956 -44.189 1.00   0.44 0 A 1
ATOM   3033 C C   . LYS . . 478 ? -31.093  4.430 -44.364 1.00   0.44 0 A 1
ATOM   3034 O O   . LYS . . 478 ? -31.526  5.386 -43.729 1.00   0.44 0 A 1
ATOM   3035 C CB  . LYS . . 478 ? -29.606  2.900 -43.110 1.00   0.44 0 A 1
ATOM   3036 C CG  . LYS . . 478 ? -30.095  3.323 -41.738 1.00   0.44 0 A 1
ATOM   3037 C CD  . LYS . . 478 ? -29.752  2.148 -40.839 1.00   0.44 0 A 1
ATOM   3038 C CE  . LYS . . 478 ? -30.409  2.039 -39.482 1.00   0.44 0 A 1
ATOM   3039 N NZ  . LYS . . 478 ? -31.826  1.770 -39.718 1.00   0.44 1 A 1
ATOM   3040 N N   . VAL . . 479 ? -31.851  3.695 -45.207 1.00   0.48 0 A 1
ATOM   3041 C CA  . VAL . . 479 ? -33.248  3.966 -45.504 1.00   0.48 0 A 1
ATOM   3042 C C   . VAL . . 479 ? -33.401  5.275 -46.297 1.00   0.48 0 A 1
ATOM   3043 O O   . VAL . . 479 ? -32.430  5.951 -46.628 1.00   0.48 0 A 1
ATOM   3044 C CB  . VAL . . 479 ? -34.155  3.791 -44.262 1.00   0.48 0 A 1
ATOM   3045 C CG1 . VAL . . 479 ? -35.650  3.873 -44.626 1.00   0.48 0 A 1
ATOM   3046 C CG2 . VAL . . 479 ? -33.852  2.417 -43.620 1.00   0.48 0 A 1
ATOM   3047 N N   . LEU . . 480 ? -34.627  5.652 -46.688 1.00   0.46 0 A 1
ATOM   3048 C CA  . LEU . . 480 ? -34.978  6.868 -47.391 1.00   0.46 0 A 1
ATOM   3049 C C   . LEU . . 480 ? -34.554  8.119 -46.636 1.00   0.46 0 A 1
ATOM   3050 O O   . LEU . . 480 ? -34.041  9.086 -47.196 1.00   0.46 0 A 1
ATOM   3051 C CB  . LEU . . 480 ? -36.524  6.877 -47.530 1.00   0.46 0 A 1
ATOM   3052 C CG  . LEU . . 480 ? -37.087  6.769 -48.955 1.00   0.46 0 A 1
ATOM   3053 C CD1 . LEU . . 480 ? -36.437  5.666 -49.799 1.00   0.46 0 A 1
ATOM   3054 C CD2 . LEU . . 480 ? -38.590  6.506 -48.838 1.00   0.46 0 A 1
ATOM   3055 N N   . GLN . . 481 ? -34.775  8.121 -45.311 1.00   0.50 0 A 1
ATOM   3056 C CA  . GLN . . 481 ? -34.342  9.205 -44.472 1.00   0.50 0 A 1
ATOM   3057 C C   . GLN . . 481 ? -34.140  8.701 -43.066 1.00   0.50 0 A 1
ATOM   3058 O O   . GLN . . 481 ? -34.884  7.842 -42.602 1.00   0.50 0 A 1
ATOM   3059 C CB  . GLN . . 481 ? -35.382 10.352 -44.517 1.00   0.50 0 A 1
ATOM   3060 C CG  . GLN . . 481 ? -34.929 11.697 -43.900 1.00   0.50 0 A 1
ATOM   3061 C CD  . GLN . . 481 ? -33.715 12.364 -44.561 1.00   0.50 0 A 1
ATOM   3063 N NE2 . GLN . . 481 ? -33.316 11.940 -45.780 1.00   0.50 0 A 1
ATOM   3062 O OE1 . GLN . . 481 ? -33.116 13.265 -43.981 1.00   0.50 0 A 1
ATOM   3064 N N   . ARG . . 482 ? -33.133  9.238 -42.353 1.00   0.53 0 A 1
ATOM   3065 C CA  . ARG . . 482 ? -32.916  8.956 -40.951 1.00   0.53 0 A 1
ATOM   3066 C C   . ARG . . 482 ? -32.326 10.160 -40.262 1.00   0.53 0 A 1
ATOM   3067 O O   . ARG . . 482 ? -31.369 10.779 -40.741 1.00   0.53 0 A 1
ATOM   3068 C CB  . ARG . . 482 ? -32.015  7.723 -40.697 1.00   0.53 0 A 1
ATOM   3069 C CG  . ARG . . 482 ? -30.558  7.861 -41.164 1.00   0.53 0 A 1
ATOM   3070 C CD  . ARG . . 482 ? -29.588  8.181 -40.025 1.00   0.53 0 A 1
ATOM   3071 N NE  . ARG . . 482 ? -28.216  8.081 -40.612 1.00   0.53 0 A 1
ATOM   3072 C CZ  . ARG . . 482 ? -27.621  9.066 -41.292 1.00   0.53 0 A 1
ATOM   3073 N NH1 . ARG . . 482 ? -26.420  8.825 -41.822 1.00   0.53 1 A 1
ATOM   3074 N NH2 . ARG . . 482 ? -28.156 10.280 -41.405 1.00   0.53 0 A 1
ATOM   3075 N N   . GLY . . 483 ? -32.872 10.481 -39.087 1.00   0.73 0 A 1
ATOM   3076 C CA  . GLY . . 483 ? -32.466 11.635 -38.336 1.00   0.73 0 A 1
ATOM   3077 C C   . GLY . . 483 ? -33.363 11.804 -37.147 1.00   0.73 0 A 1
ATOM   3078 O O   . GLY . . 483 ? -33.692 10.848 -36.451 1.00   0.73 0 A 1
ATOM   3079 N N   . ARG . . 484 ? -33.748 13.043 -36.857 1.00   0.72 0 A 1
ATOM   3080 C CA  . ARG . . 484 ? -34.426 13.461 -35.665 1.00   0.72 0 A 1
ATOM   3081 C C   . ARG . . 484 ? -35.536 14.450 -36.030 1.00   0.72 0 A 1
ATOM   3082 O O   . ARG . . 484 ? -35.549 15.078 -37.085 1.00   0.72 0 A 1
ATOM   3083 C CB  . ARG . . 484 ? -33.448 14.170 -34.702 1.00   0.72 0 A 1
ATOM   3084 C CG  . ARG . . 484 ? -32.392 13.356 -33.913 1.00   0.72 0 A 1
ATOM   3085 C CD  . ARG . . 484 ? -31.231 12.695 -34.653 1.00   0.72 0 A 1
ATOM   3086 N NE  . ARG . . 484 ? -30.384 13.763 -35.258 1.00   0.72 0 A 1
ATOM   3087 C CZ  . ARG . . 484 ? -29.592 13.531 -36.311 1.00   0.72 0 A 1
ATOM   3088 N NH1 . ARG . . 484 ? -29.164 14.571 -37.023 1.00   0.72 1 A 1
ATOM   3089 N NH2 . ARG . . 484 ? -29.217 12.307 -36.654 1.00   0.72 0 A 1
ATOM   3090 N N   . LEU . . 485 ? -36.523 14.629 -35.133 1.00   0.80 0 A 1
ATOM   3091 C CA  . LEU . . 485 ? -37.629 15.546 -35.347 1.00   0.80 0 A 1
ATOM   3092 C C   . LEU . . 485 ? -37.529 16.713 -34.390 1.00   0.80 0 A 1
ATOM   3093 O O   . LEU . . 485 ? -37.692 16.555 -33.180 1.00   0.80 0 A 1
ATOM   3094 C CB  . LEU . . 485 ? -38.980 14.817 -35.155 1.00   0.80 0 A 1
ATOM   3095 C CG  . LEU . . 485 ? -39.378 13.929 -36.348 1.00   0.80 0 A 1
ATOM   3096 C CD1 . LEU . . 485 ? -40.648 13.139 -36.018 1.00   0.80 0 A 1
ATOM   3097 C CD2 . LEU . . 485 ? -39.590 14.771 -37.613 1.00   0.80 0 A 1
ATOM   3098 N N   . TYR . . 486 ? -37.235 17.923 -34.917 1.00   0.76 0 A 1
ATOM   3099 C CA  . TYR . . 486 ? -36.992 19.113 -34.112 1.00   0.76 0 A 1
ATOM   3100 C C   . TYR . . 486 ? -38.111 20.098 -34.303 1.00   0.76 0 A 1
ATOM   3101 O O   . TYR . . 486 ? -38.508 20.437 -35.409 1.00   0.76 0 A 1
ATOM   3102 C CB  . TYR . . 486 ? -35.700 19.897 -34.460 1.00   0.76 0 A 1
ATOM   3103 C CG  . TYR . . 486 ? -34.432 19.120 -34.369 1.00   0.76 0 A 1
ATOM   3104 C CD1 . TYR . . 486 ? -34.335 17.820 -33.863 1.00   0.76 0 A 1
ATOM   3105 C CD2 . TYR . . 486 ? -33.264 19.743 -34.825 1.00   0.76 0 A 1
ATOM   3106 C CE1 . TYR . . 486 ? -33.097 17.181 -33.793 1.00   0.76 0 A 1
ATOM   3107 C CE2 . TYR . . 486 ? -32.028 19.092 -34.758 1.00   0.76 0 A 1
ATOM   3108 C CZ  . TYR . . 486 ? -31.952 17.796 -34.251 1.00   0.76 0 A 1
ATOM   3109 O OH  . TYR . . 486 ? -30.742 17.097 -34.142 1.00   0.76 0 A 1
ATOM   3110 N N   . HIS . . 487 ? -38.653 20.590 -33.198 1.00   0.73 0 A 1
ATOM   3111 C CA  . HIS . . 487 ? -39.851 21.388 -33.147 1.00   0.73 0 A 1
ATOM   3112 C C   . HIS . . 487 ? -39.560 22.884 -33.126 1.00   0.73 0 A 1
ATOM   3113 O O   . HIS . . 487 ? -38.797 23.360 -32.295 1.00   0.73 0 A 1
ATOM   3114 C CB  . HIS . . 487 ? -40.531 20.944 -31.843 1.00   0.73 0 A 1
ATOM   3115 C CG  . HIS . . 487 ? -41.642 21.792 -31.385 1.00   0.73 0 A 1
ATOM   3117 C CD2 . HIS . . 487 ? -42.677 22.276 -32.036 1.00   0.73 0 A 1
ATOM   3116 N ND1 . HIS . . 487 ? -41.732 22.102 -30.019 1.00   0.73 0 A 1
ATOM   3118 C CE1 . HIS . . 487 ? -42.827 22.752 -29.908 1.00   0.73 0 A 1
ATOM   3119 N NE2 . HIS . . 487 ? -43.472 22.915 -31.102 1.00   0.73 0 A 1
ATOM   3120 N N   . LEU . . 488 ? -40.170 23.680 -34.040 1.00   0.70 0 A 1
ATOM   3121 C CA  . LEU . . 488 ? -39.897 25.113 -34.154 1.00   0.70 0 A 1
ATOM   3122 C C   . LEU . . 488 ? -40.283 25.946 -32.927 1.00   0.70 0 A 1
ATOM   3123 O O   . LEU . . 488 ? -39.538 26.817 -32.494 1.00   0.70 0 A 1
ATOM   3124 C CB  . LEU . . 488 ? -40.530 25.709 -35.448 1.00   0.70 0 A 1
ATOM   3125 C CG  . LEU . . 488 ? -40.258 27.215 -35.699 1.00   0.70 0 A 1
ATOM   3126 C CD1 . LEU . . 488 ? -38.766 27.542 -35.864 1.00   0.70 0 A 1
ATOM   3127 C CD2 . LEU . . 488 ? -41.046 27.746 -36.906 1.00   0.70 0 A 1
ATOM   3128 N N   . GLN . . 489 ? -41.458 25.706 -32.312 1.00   0.62 0 A 1
ATOM   3129 C CA  . GLN . . 489 ? -41.927 26.518 -31.193 1.00   0.62 0 A 1
ATOM   3130 C C   . GLN . . 489 ? -41.067 26.482 -29.932 1.00   0.62 0 A 1
ATOM   3131 O O   . GLN . . 489 ? -40.756 27.533 -29.375 1.00   0.62 0 A 1
ATOM   3132 C CB  . GLN . . 489 ? -43.330 26.048 -30.796 1.00   0.62 0 A 1
ATOM   3133 C CG  . GLN . . 489 ? -44.093 26.805 -29.701 1.00   0.62 0 A 1
ATOM   3134 C CD  . GLN . . 489 ? -44.806 28.033 -30.225 1.00   0.62 0 A 1
ATOM   3136 N NE2 . GLN . . 489 ? -44.354 29.235 -29.824 1.00   0.62 0 A 1
ATOM   3135 O OE1 . GLN . . 489 ? -45.763 27.939 -30.997 1.00   0.62 0 A 1
ATOM   3137 N N   . THR . . 490 ? -40.670 25.288 -29.427 1.00   0.62 0 A 1
ATOM   3138 C CA  . THR . . 490 ? -39.959 25.209 -28.150 1.00   0.62 0 A 1
ATOM   3139 C C   . THR . . 490 ? -38.529 24.767 -28.340 1.00   0.62 0 A 1
ATOM   3140 O O   . THR . . 490 ? -37.768 24.690 -27.376 1.00   0.62 0 A 1
ATOM   3141 C CB  . THR . . 490 ? -40.637 24.315 -27.110 1.00   0.62 0 A 1
ATOM   3143 C CG2 . THR . . 490 ? -42.112 24.707 -26.951 1.00   0.62 0 A 1
ATOM   3142 O OG1 . THR . . 490 ? -40.572 22.929 -27.414 1.00   0.62 0 A 1
ATOM   3144 N N   . ASN . . 491 ? -38.125 24.501 -29.604 1.00   0.64 0 A 1
ATOM   3145 C CA  . ASN . . 491 ? -36.761 24.208 -30.021 1.00   0.64 0 A 1
ATOM   3146 C C   . ASN . . 491 ? -36.245 22.903 -29.430 1.00   0.64 0 A 1
ATOM   3147 O O   . ASN . . 491 ? -35.050 22.697 -29.221 1.00   0.64 0 A 1
ATOM   3148 C CB  . ASN . . 491 ? -35.826 25.418 -29.774 1.00   0.64 0 A 1
ATOM   3149 C CG  . ASN . . 491 ? -36.308 26.591 -30.622 1.00   0.64 0 A 1
ATOM   3151 N ND2 . ASN . . 491 ? -36.684 27.716 -29.973 1.00   0.64 0 A 1
ATOM   3150 O OD1 . ASN . . 491 ? -36.335 26.514 -31.850 1.00   0.64 0 A 1
ATOM   3152 N N   . LYS . . 492 ? -37.171 21.962 -29.182 1.00   0.70 0 A 1
ATOM   3153 C CA  . LYS . . 492 ? -36.872 20.683 -28.588 1.00   0.70 0 A 1
ATOM   3154 C C   . LYS . . 492 ? -37.163 19.555 -29.556 1.00   0.70 0 A 1
ATOM   3155 O O   . LYS . . 492 ? -37.710 19.725 -30.644 1.00   0.70 0 A 1
ATOM   3156 C CB  . LYS . . 492 ? -37.646 20.463 -27.265 1.00   0.70 0 A 1
ATOM   3157 C CG  . LYS . . 492 ? -37.191 21.378 -26.120 1.00   0.70 0 A 1
ATOM   3158 C CD  . LYS . . 492 ? -37.866 20.999 -24.795 1.00   0.70 0 A 1
ATOM   3159 C CE  . LYS . . 492 ? -37.488 21.958 -23.668 1.00   0.70 0 A 1
ATOM   3160 N NZ  . LYS . . 492 ? -38.197 21.581 -22.427 1.00   0.70 1 A 1
ATOM   3161 N N   . CYS . . 493 ? -36.736 18.344 -29.177 1.00   0.76 0 A 1
ATOM   3162 C CA  . CYS . . 493 ? -36.785 17.173 -30.015 1.00   0.76 0 A 1
ATOM   3163 C C   . CYS . . 493 ? -37.872 16.233 -29.575 1.00   0.76 0 A 1
ATOM   3164 O O   . CYS . . 493 ? -38.162 16.114 -28.388 1.00   0.76 0 A 1
ATOM   3165 C CB  . CYS . . 493 ? -35.478 16.362 -29.894 1.00   0.76 0 A 1
ATOM   3166 S SG  . CYS . . 493 ? -34.137 16.922 -30.925 1.00   0.76 0 A 1
ATOM   3167 N N   . LEU . . 494 ? -38.460 15.488 -30.530 1.00   0.77 0 A 1
ATOM   3168 C CA  . LEU . . 494 ? -39.268 14.321 -30.233 1.00   0.77 0 A 1
ATOM   3169 C C   . LEU . . 494 ? -38.431 13.178 -29.661 1.00   0.77 0 A 1
ATOM   3170 O O   . LEU . . 494 ? -37.438 12.760 -30.259 1.00   0.77 0 A 1
ATOM   3171 C CB  . LEU . . 494 ? -40.014 13.834 -31.492 1.00   0.77 0 A 1
ATOM   3172 C CG  . LEU . . 494 ? -41.039 12.719 -31.223 1.00   0.77 0 A 1
ATOM   3173 C CD1 . LEU . . 494 ? -42.179 13.200 -30.324 1.00   0.77 0 A 1
ATOM   3174 C CD2 . LEU . . 494 ? -41.592 12.167 -32.539 1.00   0.77 0 A 1
ATOM   3175 N N   . VAL . . 495 ? -38.803 12.671 -28.464 1.00   0.75 0 A 1
ATOM   3176 C CA  . VAL . . 495 ? -38.011 11.723 -27.697 1.00   0.75 0 A 1
ATOM   3177 C C   . VAL . . 495 ? -38.875 10.603 -27.151 1.00   0.75 0 A 1
ATOM   3178 O O   . VAL . . 495 ? -39.933 10.826 -26.578 1.00   0.75 0 A 1
ATOM   3179 C CB  . VAL . . 495 ? -37.275 12.415 -26.549 1.00   0.75 0 A 1
ATOM   3180 C CG1 . VAL . . 495 ? -36.435 11.458 -25.680 1.00   0.75 0 A 1
ATOM   3181 C CG2 . VAL . . 495 ? -36.372 13.469 -27.178 1.00   0.75 0 A 1
ATOM   3182 N N   . ALA . . 496 ? -38.422  9.341 -27.266 1.00   0.73 0 A 1
ATOM   3183 C CA  . ALA . . 496 ? -39.181  8.163 -26.877 1.00   0.73 0 A 1
ATOM   3184 C C   . ALA . . 496 ? -39.148  7.854 -25.383 1.00   0.73 0 A 1
ATOM   3185 O O   . ALA . . 496 ? -39.767  6.895 -24.940 1.00   0.73 0 A 1
ATOM   3186 C CB  . ALA . . 496 ? -38.606  6.962 -27.638 1.00   0.73 0 A 1
ATOM   3187 N N   . GLN . . 497 ? -38.437  8.690 -24.595 1.00   0.57 0 A 1
ATOM   3188 C CA  . GLN . . 497 ? -38.388  8.688 -23.138 1.00   0.57 0 A 1
ATOM   3189 C C   . GLN . . 497 ? -37.361  7.711 -22.560 1.00   0.57 0 A 1
ATOM   3190 O O   . GLN . . 497 ? -36.697  6.964 -23.276 1.00   0.57 0 A 1
ATOM   3191 C CB  . GLN . . 497 ? -39.808  8.582 -22.507 1.00   0.57 0 A 1
ATOM   3192 C CG  . GLN . . 497 ? -39.985  9.075 -21.048 1.00   0.57 0 A 1
ATOM   3193 C CD  . GLN . . 497 ? -41.445  8.977 -20.593 1.00   0.57 0 A 1
ATOM   3195 N NE2 . GLN . . 497 ? -41.716  9.355 -19.322 1.00   0.57 0 A 1
ATOM   3194 O OE1 . GLN . . 497 ? -42.339  8.576 -21.326 1.00   0.57 0 A 1
ATOM   3196 N N   . GLY . . 498 ? -37.125  7.762 -21.226 1.00   0.53 0 A 1
ATOM   3197 C CA  . GLY . . 498 ? -36.320  6.786 -20.493 1.00   0.53 0 A 1
ATOM   3198 C C   . GLY . . 498 ? -36.832  5.367 -20.588 1.00   0.53 0 A 1
ATOM   3199 O O   . GLY . . 498 ? -37.930  5.108 -21.055 1.00   0.53 0 A 1
ATOM   3200 N N   . ARG . . 499 ? -36.040  4.395 -20.113 1.00   0.32 0 A 1
ATOM   3201 C CA  . ARG . . 499 ? -36.400  2.987 -20.164 1.00   0.32 0 A 1
ATOM   3202 C C   . ARG . . 499 ? -37.216  2.587 -18.935 1.00   0.32 0 A 1
ATOM   3203 O O   . ARG . . 499 ? -36.891  3.066 -17.848 1.00   0.32 0 A 1
ATOM   3204 C CB  . ARG . . 499 ? -35.131  2.089 -20.218 1.00   0.32 0 A 1
ATOM   3205 C CG  . ARG . . 499 ? -34.253  2.306 -21.470 1.00   0.32 0 A 1
ATOM   3206 C CD  . ARG . . 499 ? -32.991  1.429 -21.490 1.00   0.32 0 A 1
ATOM   3207 N NE  . ARG . . 499 ? -32.237  1.734 -22.753 1.00   0.32 0 A 1
ATOM   3208 C CZ  . ARG . . 499 ? -31.087  1.134 -23.099 1.00   0.32 0 A 1
ATOM   3209 N NH1 . ARG . . 499 ? -30.500  1.445 -24.253 1.00   0.32 1 A 1
ATOM   3210 N NH2 . ARG . . 499 ? -30.513  0.229 -22.313 1.00   0.32 0 A 1
ATOM   3211 N N   . PRO . . 500 ? -38.236  1.728 -18.996 1.00   0.36 0 A 1
ATOM   3212 C CA  . PRO . . 500 ? -38.658  0.930 -20.143 1.00   0.36 0 A 1
ATOM   3213 C C   . PRO . . 500 ? -39.782  1.600 -20.930 1.00   0.36 0 A 1
ATOM   3214 O O   . PRO . . 500 ? -40.893  1.759 -20.437 1.00   0.36 0 A 1
ATOM   3215 C CB  . PRO . . 500 ? -39.129 -0.378 -19.490 1.00   0.36 0 A 1
ATOM   3216 C CG  . PRO . . 500 ? -39.680  0.032 -18.117 1.00   0.36 0 A 1
ATOM   3217 C CD  . PRO . . 500 ? -38.893  1.298 -17.761 1.00   0.36 0 A 1
ATOM   3218 N N   . SER . . 501 ? -39.511  1.969 -22.195 1.00   0.42 0 A 1
ATOM   3219 C CA  . SER . . 501 ? -40.409  2.748 -23.045 1.00   0.42 0 A 1
ATOM   3220 C C   . SER . . 501 ? -40.910  1.984 -24.256 1.00   0.42 0 A 1
ATOM   3221 O O   . SER . . 501 ? -41.404  2.547 -25.230 1.00   0.42 0 A 1
ATOM   3222 C CB  . SER . . 501 ? -39.695  4.019 -23.560 1.00   0.42 0 A 1
ATOM   3223 O OG  . SER . . 501 ? -38.393  3.726 -24.086 1.00   0.42 0 A 1
ATOM   3224 N N   . GLN . . 502 ? -40.807  0.648 -24.237 1.00   0.49 0 A 1
ATOM   3225 C CA  . GLN . . 502 ? -41.271 -0.184 -25.330 1.00   0.49 0 A 1
ATOM   3226 C C   . GLN . . 502 ? -42.741 -0.531 -25.183 1.00   0.49 0 A 1
ATOM   3227 O O   . GLN . . 502 ? -43.119 -1.169 -24.205 1.00   0.49 0 A 1
ATOM   3228 C CB  . GLN . . 502 ? -40.468 -1.507 -25.412 1.00   0.49 0 A 1
ATOM   3229 C CG  . GLN . . 502 ? -38.939 -1.335 -25.570 1.00   0.49 0 A 1
ATOM   3230 C CD  . GLN . . 502 ? -38.568 -0.716 -26.915 1.00   0.49 0 A 1
ATOM   3232 N NE2 . GLN . . 502 ? -38.080  0.545 -26.899 1.00   0.49 0 A 1
ATOM   3231 O OE1 . GLN . . 502 ? -38.695 -1.351 -27.961 1.00   0.49 0 A 1
ATOM   3233 N N   . LYS . . 503 ? -43.572 -0.145 -26.183 1.00   0.52 0 A 1
ATOM   3234 C CA  . LYS . . 503 ? -45.006 -0.404 -26.239 1.00   0.52 0 A 1
ATOM   3235 C C   . LYS . . 503 ? -45.849  0.478 -25.319 1.00   0.52 0 A 1
ATOM   3236 O O   . LYS . . 503 ? -45.693  0.512 -24.102 1.00   0.52 0 A 1
ATOM   3237 C CB  . LYS . . 503 ? -45.405 -1.887 -25.989 1.00   0.52 0 A 1
ATOM   3238 C CG  . LYS . . 503 ? -44.742 -2.905 -26.931 1.00   0.52 0 A 1
ATOM   3239 C CD  . LYS . . 503 ? -44.993 -4.351 -26.467 1.00   0.52 0 A 1
ATOM   3240 C CE  . LYS . . 503 ? -44.381 -5.404 -27.393 1.00   0.52 0 A 1
ATOM   3241 N NZ  . LYS . . 503 ? -44.651 -6.756 -26.855 1.00   0.52 1 A 1
ATOM   3242 N N   . GLY . . 504 ? -46.827  1.204 -25.892 1.00   0.56 0 A 1
ATOM   3243 C CA  . GLY . . 504 ? -47.963  1.739 -25.145 1.00   0.56 0 A 1
ATOM   3244 C C   . GLY . . 504 ? -47.803  3.133 -24.614 1.00   0.56 0 A 1
ATOM   3245 O O   . GLY . . 504 ? -48.695  3.958 -24.797 1.00   0.56 0 A 1
ATOM   3246 N N   . GLY . . 505 ? -46.685  3.421 -23.919 1.00   0.57 0 A 1
ATOM   3247 C CA  . GLY . . 505 ? -46.390  4.731 -23.336 1.00   0.57 0 A 1
ATOM   3248 C C   . GLY . . 505 ? -46.414  5.926 -24.263 1.00   0.57 0 A 1
ATOM   3249 O O   . GLY . . 505 ? -46.142  5.841 -25.459 1.00   0.57 0 A 1
ATOM   3250 N N   . LEU . . 506 ? -46.721  7.106 -23.693 1.00   0.58 0 A 1
ATOM   3251 C CA  . LEU . . 506 ? -46.488  8.394 -24.309 1.00   0.58 0 A 1
ATOM   3252 C C   . LEU . . 506 ? -45.009  8.704 -24.499 1.00   0.58 0 A 1
ATOM   3253 O O   . LEU . . 506 ? -44.144  8.213 -23.781 1.00   0.58 0 A 1
ATOM   3254 C CB  . LEU . . 506 ? -47.244  9.525 -23.560 1.00   0.58 0 A 1
ATOM   3255 C CG  . LEU . . 506 ? -46.822  9.807 -22.100 1.00   0.58 0 A 1
ATOM   3256 C CD1 . LEU . . 506 ? -45.610 10.745 -22.000 1.00   0.58 0 A 1
ATOM   3257 C CD2 . LEU . . 506 ? -47.991 10.425 -21.318 1.00   0.58 0 A 1
ATOM   3258 N N   . VAL . . 507 ? -44.700  9.524 -25.512 1.00   0.65 0 A 1
ATOM   3259 C CA  . VAL . . 507 ? -43.371 10.027 -25.807 1.00   0.65 0 A 1
ATOM   3260 C C   . VAL . . 507 ? -43.214 11.416 -25.175 1.00   0.65 0 A 1
ATOM   3261 O O   . VAL . . 507 ? -44.186 12.025 -24.734 1.00   0.65 0 A 1
ATOM   3262 C CB  . VAL . . 507 ? -43.114 10.076 -27.313 1.00   0.65 0 A 1
ATOM   3263 C CG1 . VAL . . 507 ? -43.304  8.690 -27.948 1.00   0.65 0 A 1
ATOM   3264 C CG2 . VAL . . 507 ? -44.028 11.099 -27.978 1.00   0.65 0 A 1
ATOM   3265 N N   . VAL . . 508 ? -41.989 11.977 -25.124 1.00   0.68 0 A 1
ATOM   3266 C CA  . VAL . . 508 ? -41.722 13.273 -24.505 1.00   0.68 0 A 1
ATOM   3267 C C   . VAL . . 508 ? -41.027 14.217 -25.474 1.00   0.68 0 A 1
ATOM   3268 O O   . VAL . . 508 ? -40.578 13.838 -26.556 1.00   0.68 0 A 1
ATOM   3269 C CB  . VAL . . 508 ? -40.875 13.194 -23.225 1.00   0.68 0 A 1
ATOM   3270 C CG1 . VAL . . 508 ? -41.628 12.381 -22.158 1.00   0.68 0 A 1
ATOM   3271 C CG2 . VAL . . 508 ? -39.470 12.616 -23.494 1.00   0.68 0 A 1
ATOM   3272 N N   . LEU . . 509 ? -40.908 15.507 -25.083 1.00   0.68 0 A 1
ATOM   3273 C CA  . LEU . . 509 ? -39.942 16.418 -25.666 1.00   0.68 0 A 1
ATOM   3274 C C   . LEU . . 509 ? -38.745 16.562 -24.738 1.00   0.68 0 A 1
ATOM   3275 O O   . LEU . . 509 ? -38.865 16.648 -23.517 1.00   0.68 0 A 1
ATOM   3276 C CB  . LEU . . 509 ? -40.442 17.861 -25.921 1.00   0.68 0 A 1
ATOM   3277 C CG  . LEU . . 509 ? -41.624 18.082 -26.875 1.00   0.68 0 A 1
ATOM   3278 C CD1 . LEU . . 509 ? -41.754 19.605 -27.029 1.00   0.68 0 A 1
ATOM   3279 C CD2 . LEU . . 509 ? -41.444 17.393 -28.235 1.00   0.68 0 A 1
ATOM   3280 N N   . LYS . . 510 ? -37.541 16.623 -25.316 1.00   0.66 0 A 1
ATOM   3281 C CA  . LYS . . 510 ? -36.297 16.772 -24.591 1.00   0.66 0 A 1
ATOM   3282 C C   . LYS . . 510 ? -35.410 17.689 -25.400 1.00   0.66 0 A 1
ATOM   3283 O O   . LYS . . 510 ? -35.671 17.930 -26.576 1.00   0.66 0 A 1
ATOM   3284 C CB  . LYS . . 510 ? -35.667 15.391 -24.360 1.00   0.66 0 A 1
ATOM   3285 C CG  . LYS . . 510 ? -34.430 15.317 -23.467 1.00   0.66 0 A 1
ATOM   3286 C CD  . LYS . . 510 ? -33.965 13.863 -23.293 1.00   0.66 0 A 1
ATOM   3287 C CE  . LYS . . 510 ? -32.636 13.726 -22.543 1.00   0.66 0 A 1
ATOM   3288 N NZ  . LYS . . 510 ? -32.284 12.295 -22.408 1.00   0.66 1 A 1
ATOM   3289 N N   . ALA . . 511 ? -34.343 18.257 -24.810 1.00   0.71 0 A 1
ATOM   3290 C CA  . ALA . . 511 ? -33.360 19.011 -25.557 1.00   0.71 0 A 1
ATOM   3291 C C   . ALA . . 511 ? -32.732 18.209 -26.687 1.00   0.71 0 A 1
ATOM   3292 O O   . ALA . . 511 ? -32.564 17.000 -26.594 1.00   0.71 0 A 1
ATOM   3293 C CB  . ALA . . 511 ? -32.248 19.503 -24.621 1.00   0.71 0 A 1
ATOM   3294 N N   . CYS . . 512 ? -32.425 18.872 -27.807 1.00   0.77 0 A 1
ATOM   3295 C CA  . CYS . . 512 ? -31.833 18.241 -28.965 1.00   0.77 0 A 1
ATOM   3296 C C   . CYS . . 512 ? -30.342 18.047 -28.816 1.00   0.77 0 A 1
ATOM   3297 O O   . CYS . . 512 ? -29.551 18.976 -28.962 1.00   0.77 0 A 1
ATOM   3298 C CB  . CYS . . 512 ? -32.137 19.053 -30.237 1.00   0.77 0 A 1
ATOM   3299 S SG  . CYS . . 512 ? -33.886 18.929 -30.690 1.00   0.77 0 A 1
ATOM   3300 N N   . ASP . . 513 ? -29.931 16.796 -28.552 1.00   0.70 0 A 1
ATOM   3301 C CA  . ASP . . 513 ? -28.570 16.462 -28.206 1.00   0.70 0 A 1
ATOM   3302 C C   . ASP . . 513 ? -27.775 16.091 -29.458 1.00   0.70 0 A 1
ATOM   3303 O O   . ASP . . 513 ? -26.554 15.969 -29.427 1.00   0.70 0 A 1
ATOM   3304 C CB  . ASP . . 513 ? -28.583 15.263 -27.209 1.00   0.70 0 A 1
ATOM   3305 C CG  . ASP . . 513 ? -29.320 15.596 -25.915 1.00   0.70 0 A 1
ATOM   3306 O OD1 . ASP . . 513 ? -29.108 16.710 -25.381 1.00   0.70 0 A 1
ATOM   3307 O OD2 . ASP . . 513 ? -30.090 14.718 -25.429 1.00   0.70 -1 A 1
ATOM   3308 N N   . TYR . . 514 ? -28.474 15.896 -30.607 1.00   0.68 0 A 1
ATOM   3309 C CA  . TYR . . 514 ? -27.949 15.409 -31.885 1.00   0.68 0 A 1
ATOM   3310 C C   . TYR . . 514 ? -27.455 13.979 -31.827 1.00   0.68 0 A 1
ATOM   3311 O O   . TYR . . 514 ? -26.833 13.503 -32.768 1.00   0.68 0 A 1
ATOM   3312 C CB  . TYR . . 514 ? -26.798 16.266 -32.489 1.00   0.68 0 A 1
ATOM   3313 C CG  . TYR . . 514 ? -27.268 17.663 -32.740 1.00   0.68 0 A 1
ATOM   3314 C CD1 . TYR . . 514 ? -27.905 17.992 -33.945 1.00   0.68 0 A 1
ATOM   3315 C CD2 . TYR . . 514 ? -27.147 18.640 -31.741 1.00   0.68 0 A 1
ATOM   3316 C CE1 . TYR . . 514 ? -28.486 19.258 -34.113 1.00   0.68 0 A 1
ATOM   3317 C CE2 . TYR . . 514 ? -27.719 19.906 -31.911 1.00   0.68 0 A 1
ATOM   3318 C CZ  . TYR . . 514 ? -28.399 20.210 -33.093 1.00   0.68 0 A 1
ATOM   3319 O OH  . TYR . . 514 ? -29.008 21.467 -33.247 1.00   0.68 0 A 1
ATOM   3320 N N   . SER . . 515 ? -27.738 13.241 -30.740 1.00   0.62 0 A 1
ATOM   3321 C CA  . SER . . 515 ? -26.940 12.086 -30.393 1.00   0.62 0 A 1
ATOM   3322 C C   . SER . . 515 ? -27.498 10.787 -30.876 1.00   0.62 0 A 1
ATOM   3323 O O   . SER . . 515 ? -26.849  9.790 -30.615 1.00   0.62 0 A 1
ATOM   3324 C CB  . SER . . 515 ? -26.742 11.933 -28.863 1.00   0.62 0 A 1
ATOM   3325 O OG  . SER . . 515 ? -27.957 11.647 -28.163 1.00   0.62 0 A 1
ATOM   3326 N N   . ASP . . 516 ? -28.653 10.769 -31.569 1.00   0.69 0 A 1
ATOM   3327 C CA  . ASP . . 516 ? -29.450  9.633 -32.041 1.00   0.69 0 A 1
ATOM   3328 C C   . ASP . . 516 ? -30.245  8.792 -31.002 1.00   0.69 0 A 1
ATOM   3329 O O   . ASP . . 516 ? -31.408  9.170 -30.861 1.00   0.69 0 A 1
ATOM   3330 C CB  . ASP . . 516 ? -28.824  8.819 -33.215 1.00   0.69 0 A 1
ATOM   3331 C CG  . ASP . . 516 ? -28.535  9.652 -34.456 1.00   0.69 0 A 1
ATOM   3332 O OD1 . ASP . . 516 ? -29.477 10.360 -34.890 1.00   0.69 0 A 1
ATOM   3333 O OD2 . ASP . . 516 ? -27.427  9.604 -35.050 1.00   0.69 -1 A 1
ATOM   3334 N N   . PRO . . 517 ? -29.810  7.754 -30.236 1.00   0.64 0 A 1
ATOM   3335 C CA  . PRO . . 517 ? -30.603  6.888 -29.347 1.00   0.64 0 A 1
ATOM   3336 C C   . PRO . . 517 ? -32.109  7.034 -29.211 1.00   0.64 0 A 1
ATOM   3337 O O   . PRO . . 517 ? -32.847  6.301 -29.846 1.00   0.64 0 A 1
ATOM   3338 C CB  . PRO . . 517 ? -29.916  7.064 -27.995 1.00   0.64 0 A 1
ATOM   3339 C CG  . PRO . . 517 ? -28.459  7.083 -28.383 1.00   0.64 0 A 1
ATOM   3340 C CD  . PRO . . 517 ? -28.485  7.856 -29.671 1.00   0.64 0 A 1
ATOM   3341 N N   . ASN . . 518 ? -32.606  7.975 -28.395 1.00   0.68 0 A 1
ATOM   3342 C CA  . ASN . . 518 ? -34.005  8.073 -28.026 1.00   0.68 0 A 1
ATOM   3343 C C   . ASN . . 518 ? -34.673  9.184 -28.809 1.00   0.68 0 A 1
ATOM   3344 O O   . ASN . . 518 ? -35.843  9.481 -28.591 1.00   0.68 0 A 1
ATOM   3345 C CB  . ASN . . 518 ? -34.173  8.374 -26.504 1.00   0.68 0 A 1
ATOM   3346 C CG  . ASN . . 518 ? -33.798  7.178 -25.630 1.00   0.68 0 A 1
ATOM   3348 N ND2 . ASN . . 518 ? -33.757  7.400 -24.294 1.00   0.68 0 A 1
ATOM   3347 O OD1 . ASN . . 518 ? -33.551  6.063 -26.079 1.00   0.68 0 A 1
ATOM   3349 N N   . GLN . . 519 ? -33.930  9.816 -29.729 1.00   0.76 0 A 1
ATOM   3350 C CA  . GLN . . 519 ? -34.357 10.909 -30.579 1.00   0.76 0 A 1
ATOM   3351 C C   . GLN . . 519 ? -34.400 10.471 -32.016 1.00   0.76 0 A 1
ATOM   3352 O O   . GLN . . 519 ? -34.734 11.256 -32.895 1.00   0.76 0 A 1
ATOM   3353 C CB  . GLN . . 519 ? -33.343 12.084 -30.498 1.00   0.76 0 A 1
ATOM   3354 C CG  . GLN . . 519 ? -33.438 12.745 -29.125 1.00   0.76 0 A 1
ATOM   3355 C CD  . GLN . . 519 ? -32.677 14.044 -28.875 1.00   0.76 0 A 1
ATOM   3357 N NE2 . GLN . . 519 ? -32.994 14.551 -27.660 1.00   0.76 0 A 1
ATOM   3356 O OE1 . GLN . . 519 ? -31.901 14.606 -29.644 1.00   0.76 0 A 1
ATOM   3358 N N   . ILE . . 520 ? -34.032  9.211 -32.280 1.00   0.73 0 A 1
ATOM   3359 C CA  . ILE . . 520 ? -33.897  8.654 -33.606 1.00   0.73 0 A 1
ATOM   3360 C C   . ILE . . 520 ? -35.220  8.337 -34.274 1.00   0.73 0 A 1
ATOM   3361 O O   . ILE . . 520 ? -36.086  7.661 -33.718 1.00   0.73 0 A 1
ATOM   3362 C CB  . ILE . . 520 ? -32.984  7.429 -33.647 1.00   0.73 0 A 1
ATOM   3363 C CG1 . ILE . . 520 ? -32.803  6.969 -35.100 1.00   0.73 0 A 1
ATOM   3364 C CG2 . ILE . . 520 ? -33.528  6.284 -32.767 1.00   0.73 0 A 1
ATOM   3365 C CD1 . ILE . . 520 ? -31.644  6.045 -35.319 1.00   0.73 0 A 1
ATOM   3366 N N   . TRP . . 521 ? -35.377  8.805 -35.529 1.00   0.72 0 A 1
ATOM   3367 C CA  . TRP . . 521 ? -36.501  8.477 -36.369 1.00   0.72 0 A 1
ATOM   3368 C C   . TRP . . 521 ? -36.022  8.209 -37.799 1.00   0.72 0 A 1
ATOM   3369 O O   . TRP . . 521 ? -34.986  8.698 -38.248 1.00   0.72 0 A 1
ATOM   3370 C CB  . TRP . . 521 ? -37.586  9.592 -36.323 1.00   0.72 0 A 1
ATOM   3371 C CG  . TRP . . 521 ? -37.983  9.974 -34.897 1.00   0.72 0 A 1
ATOM   3372 C CD1 . TRP . . 521 ? -37.407 10.900 -34.072 1.00   0.72 0 A 1
ATOM   3373 C CD2 . TRP . . 521 ? -38.960  9.287 -34.101 1.00   0.72 0 A 1
ATOM   3375 C CE2 . TRP . . 521 ? -38.875  9.813 -32.792 1.00   0.72 0 A 1
ATOM   3376 C CE3 . TRP . . 521 ? -39.862  8.280 -34.414 1.00   0.72 0 A 1
ATOM   3374 N NE1 . TRP . . 521 ? -37.923 10.805 -32.796 1.00   0.72 0 A 1
ATOM   3377 C CZ2 . TRP . . 521 ? -39.689  9.331 -31.777 1.00   0.72 0 A 1
ATOM   3378 C CZ3 . TRP . . 521 ? -40.728  7.844 -33.408 1.00   0.72 0 A 1
ATOM   3379 C CH2 . TRP . . 521 ? -40.648  8.360 -32.104 1.00   0.72 0 A 1
ATOM   3380 N N   . ILE . . 522 ? -36.773  7.386 -38.555 1.00   0.70 0 A 1
ATOM   3381 C CA  . ILE . . 522 ? -36.571  7.078 -39.971 1.00   0.70 0 A 1
ATOM   3382 C C   . ILE . . 522 ? -37.893  7.363 -40.639 1.00   0.70 0 A 1
ATOM   3383 O O   . ILE . . 522 ? -38.936  7.201 -40.012 1.00   0.70 0 A 1
ATOM   3384 C CB  . ILE . . 522 ? -36.215  5.598 -40.210 1.00   0.70 0 A 1
ATOM   3385 C CG1 . ILE . . 522 ? -34.795  5.284 -39.711 1.00   0.70 0 A 1
ATOM   3386 C CG2 . ILE . . 522 ? -36.402  5.074 -41.653 1.00   0.70 0 A 1
ATOM   3387 C CD1 . ILE . . 522 ? -34.501  3.784 -39.650 1.00   0.70 0 A 1
ATOM   3388 N N   . TYR . . 523 ? -37.892  7.763 -41.926 1.00   0.65 0 A 1
ATOM   3389 C CA  . TYR . . 523 ? -39.094  7.818 -42.743 1.00   0.65 0 A 1
ATOM   3390 C C   . TYR . . 523 ? -39.079  6.688 -43.777 1.00   0.65 0 A 1
ATOM   3391 O O   . TYR . . 523 ? -38.086  6.473 -44.472 1.00   0.65 0 A 1
ATOM   3392 C CB  . TYR . . 523 ? -39.188  9.192 -43.447 1.00   0.65 0 A 1
ATOM   3393 C CG  . TYR . . 523 ? -40.535  9.480 -44.052 1.00   0.65 0 A 1
ATOM   3394 C CD1 . TYR . . 523 ? -41.689  9.579 -43.257 1.00   0.65 0 A 1
ATOM   3395 C CD2 . TYR . . 523 ? -40.630  9.774 -45.421 1.00   0.65 0 A 1
ATOM   3396 C CE1 . TYR . . 523 ? -42.901 10.011 -43.812 1.00   0.65 0 A 1
ATOM   3397 C CE2 . TYR . . 523 ? -41.836 10.223 -45.975 1.00   0.65 0 A 1
ATOM   3398 C CZ  . TYR . . 523 ? -42.964 10.361 -45.163 1.00   0.65 0 A 1
ATOM   3399 O OH  . TYR . . 523 ? -44.149 10.911 -45.684 1.00   0.65 0 A 1
ATOM   3400 N N   . ASN . . 524 ? -40.181  5.915 -43.874 1.00   0.62 0 A 1
ATOM   3401 C CA  . ASN . . 524 ? -40.332  4.805 -44.811 1.00   0.62 0 A 1
ATOM   3402 C C   . ASN . . 524 ? -41.004  5.229 -46.126 1.00   0.62 0 A 1
ATOM   3403 O O   . ASN . . 524 ? -41.629  6.283 -46.227 1.00   0.62 0 A 1
ATOM   3404 C CB  . ASN . . 524 ? -41.118  3.647 -44.119 1.00   0.62 0 A 1
ATOM   3405 C CG  . ASN . . 524 ? -41.010  2.289 -44.821 1.00   0.62 0 A 1
ATOM   3407 N ND2 . ASN . . 524 ? -40.131  1.399 -44.313 1.00   0.62 0 A 1
ATOM   3406 O OD1 . ASN . . 524 ? -41.646  2.043 -45.844 1.00   0.62 0 A 1
ATOM   3408 N N   . GLU . . 525 ? -40.919  4.364 -47.164 1.00   0.58 0 A 1
ATOM   3409 C CA  . GLU . . 525 ? -41.608  4.455 -48.446 1.00   0.58 0 A 1
ATOM   3410 C C   . GLU . . 525 ? -43.116  4.521 -48.266 1.00   0.58 0 A 1
ATOM   3411 O O   . GLU . . 525 ? -43.797  5.321 -48.903 1.00   0.58 0 A 1
ATOM   3412 C CB  . GLU . . 525 ? -41.242  3.241 -49.344 1.00   0.58 0 A 1
ATOM   3413 C CG  . GLU . . 525 ? -39.772  3.283 -49.836 1.00   0.58 0 A 1
ATOM   3414 C CD  . GLU . . 525 ? -39.320  2.089 -50.680 1.00   0.58 0 A 1
ATOM   3415 O OE1 . GLU . . 525 ? -40.093  1.119 -50.853 1.00   0.58 0 A 1
ATOM   3416 O OE2 . GLU . . 525 ? -38.149  2.156 -51.140 1.00   0.58 -1 A 1
ATOM   3417 N N   . GLU . . 526 ? -43.649  3.746 -47.303 1.00   0.61 0 A 1
ATOM   3418 C CA  . GLU . . 526 ? -45.066  3.650 -47.009 1.00   0.61 0 A 1
ATOM   3419 C C   . GLU . . 526 ? -45.550  4.703 -46.013 1.00   0.61 0 A 1
ATOM   3420 O O   . GLU . . 526 ? -46.666  4.633 -45.502 1.00   0.61 0 A 1
ATOM   3421 C CB  . GLU . . 526 ? -45.364  2.234 -46.460 1.00   0.61 0 A 1
ATOM   3422 C CG  . GLU . . 526 ? -45.106  1.120 -47.506 1.00   0.61 0 A 1
ATOM   3423 C CD  . GLU . . 526 ? -46.004  1.265 -48.733 1.00   0.61 0 A 1
ATOM   3424 O OE1 . GLU . . 526 ? -47.209  1.578 -48.550 1.00   0.61 0 A 1
ATOM   3425 O OE2 . GLU . . 526 ? -45.496  1.062 -49.864 1.00   0.61 -1 A 1
ATOM   3426 N N   . HIS . . 527 ? -44.710  5.729 -45.732 1.00   0.66 0 A 1
ATOM   3427 C CA  . HIS . . 527 ? -45.038  6.970 -45.021 1.00   0.66 0 A 1
ATOM   3428 C C   . HIS . . 527 ? -44.985  6.833 -43.513 1.00   0.66 0 A 1
ATOM   3429 O O   . HIS . . 527 ? -45.508  7.654 -42.762 1.00   0.66 0 A 1
ATOM   3430 C CB  . HIS . . 527 ? -46.369  7.645 -45.447 1.00   0.66 0 A 1
ATOM   3431 C CG  . HIS . . 527 ? -46.456  7.965 -46.907 1.00   0.66 0 A 1
ATOM   3433 C CD2 . HIS . . 527 ? -45.563  7.770 -47.911 1.00   0.66 0 A 1
ATOM   3432 N ND1 . HIS . . 527 ? -47.606  8.547 -47.403 1.00   0.66 0 A 1
ATOM   3434 C CE1 . HIS . . 527 ? -47.393  8.688 -48.694 1.00   0.66 0 A 1
ATOM   3435 N NE2 . HIS . . 527 ? -46.170  8.232 -49.056 1.00   0.66 0 A 1
ATOM   3436 N N   . GLU . . 528 ? -44.306  5.791 -43.025 1.00   0.72 0 A 1
ATOM   3437 C CA  . GLU . . 528 ? -44.150  5.526 -41.616 1.00   0.72 0 A 1
ATOM   3438 C C   . GLU . . 528 ? -43.002  6.310 -41.004 1.00   0.72 0 A 1
ATOM   3439 O O   . GLU . . 528 ? -41.952  6.480 -41.622 1.00   0.72 0 A 1
ATOM   3440 C CB  . GLU . . 528 ? -43.841  4.031 -41.421 1.00   0.72 0 A 1
ATOM   3441 C CG  . GLU . . 528 ? -44.940  3.069 -41.934 1.00   0.72 0 A 1
ATOM   3442 C CD  . GLU . . 528 ? -44.368  1.668 -42.129 1.00   0.72 0 A 1
ATOM   3443 O OE1 . GLU . . 528 ? -43.334  1.568 -42.841 1.00   0.72 0 A 1
ATOM   3444 O OE2 . GLU . . 528 ? -44.946  0.699 -41.577 1.00   0.72 -1 A 1
ATOM   3445 N N   . LEU . . 529 ? -43.160  6.770 -39.745 1.00   0.77 0 A 1
ATOM   3446 C CA  . LEU . . 529 ? -42.068  7.318 -38.960 1.00   0.77 0 A 1
ATOM   3447 C C   . LEU . . 529 ? -41.679  6.276 -37.939 1.00   0.77 0 A 1
ATOM   3448 O O   . LEU . . 529 ? -42.395  6.040 -36.970 1.00   0.77 0 A 1
ATOM   3449 C CB  . LEU . . 529 ? -42.464  8.620 -38.223 1.00   0.77 0 A 1
ATOM   3450 C CG  . LEU . . 529 ? -42.777  9.798 -39.163 1.00   0.77 0 A 1
ATOM   3451 C CD1 . LEU . . 529 ? -43.629 10.844 -38.438 1.00   0.77 0 A 1
ATOM   3452 C CD2 . LEU . . 529 ? -41.508 10.447 -39.733 1.00   0.77 0 A 1
ATOM   3453 N N   . VAL . . 530 ? -40.537  5.599 -38.146 1.00   0.74 0 A 1
ATOM   3454 C CA  . VAL . . 530 ? -40.145  4.469 -37.322 1.00   0.74 0 A 1
ATOM   3455 C C   . VAL . . 530 ? -39.249  4.902 -36.171 1.00   0.74 0 A 1
ATOM   3456 O O   . VAL . . 530 ? -38.533  5.893 -36.278 1.00   0.74 0 A 1
ATOM   3457 C CB  . VAL . . 530 ? -39.478  3.315 -38.091 1.00   0.74 0 A 1
ATOM   3458 C CG1 . VAL . . 530 ? -40.016  3.198 -39.531 1.00   0.74 0 A 1
ATOM   3459 C CG2 . VAL . . 530 ? -37.940  3.329 -38.025 1.00   0.74 0 A 1
ATOM   3460 N N   . LEU . . 531 ? -39.211  4.117 -35.080 1.00   0.67 0 A 1
ATOM   3461 C CA  . LEU . . 531 ? -38.152  4.116 -34.087 1.00   0.67 0 A 1
ATOM   3462 C C   . LEU . . 531 ? -37.721  2.668 -33.960 1.00   0.67 0 A 1
ATOM   3463 O O   . LEU . . 531 ? -38.540  1.762 -34.064 1.00   0.67 0 A 1
ATOM   3464 C CB  . LEU . . 531 ? -38.590  4.711 -32.728 1.00   0.67 0 A 1
ATOM   3465 C CG  . LEU . . 531 ? -37.504  4.697 -31.631 1.00   0.67 0 A 1
ATOM   3466 C CD1 . LEU . . 531 ? -37.585  5.951 -30.765 1.00   0.67 0 A 1
ATOM   3467 C CD2 . LEU . . 531 ? -37.618  3.470 -30.717 1.00   0.67 0 A 1
ATOM   3468 N N   . ASN . . 532 ? -36.404  2.374 -33.821 1.00   0.61 0 A 1
ATOM   3469 C CA  . ASN . . 532 ? -35.872  1.012 -33.709 1.00   0.61 0 A 1
ATOM   3470 C C   . ASN . . 532 ? -36.224  0.110 -34.892 1.00   0.61 0 A 1
ATOM   3471 O O   . ASN . . 532 ? -36.231 -1.116 -34.797 1.00   0.61 0 A 1
ATOM   3472 C CB  . ASN . . 532 ? -36.291  0.396 -32.348 1.00   0.61 0 A 1
ATOM   3473 C CG  . ASN . . 532 ? -35.492 -0.838 -31.952 1.00   0.61 0 A 1
ATOM   3475 N ND2 . ASN . . 532 ? -36.192 -1.878 -31.448 1.00   0.61 0 A 1
ATOM   3474 O OD1 . ASN . . 532 ? -34.266 -0.884 -32.065 1.00   0.61 0 A 1
ATOM   3476 N N   . SER . . 533 ? -36.531  0.728 -36.049 1.00   0.49 0 A 1
ATOM   3477 C CA  . SER . . 533 ? -36.820  0.080 -37.318 1.00   0.49 0 A 1
ATOM   3478 C C   . SER . . 533 ? -38.215 -0.496 -37.429 1.00   0.49 0 A 1
ATOM   3479 O O   . SER . . 533 ? -38.894 -0.279 -38.426 1.00   0.49 0 A 1
ATOM   3480 C CB  . SER . . 533 ? -35.783 -0.989 -37.706 1.00   0.49 0 A 1
ATOM   3481 O OG  . SER . . 533 ? -34.466 -0.484 -37.496 1.00   0.49 0 A 1
ATOM   3482 N N   . LEU . . 534 ? -38.661 -1.261 -36.415 1.00   0.60 0 A 1
ATOM   3483 C CA  . LEU . . 534 ? -39.883 -2.050 -36.471 1.00   0.60 0 A 1
ATOM   3484 C C   . LEU . . 534 ? -40.927 -1.549 -35.474 1.00   0.60 0 A 1
ATOM   3485 O O   . LEU . . 534 ? -41.931 -2.214 -35.200 1.00   0.60 0 A 1
ATOM   3486 C CB  . LEU . . 534 ? -39.606 -3.561 -36.235 1.00   0.60 0 A 1
ATOM   3487 C CG  . LEU . . 534 ? -39.052 -4.361 -37.441 1.00   0.60 0 A 1
ATOM   3488 C CD1 . LEU . . 534 ? -40.040 -4.443 -38.609 1.00   0.60 0 A 1
ATOM   3489 C CD2 . LEU . . 534 ? -37.693 -3.880 -37.957 1.00   0.60 0 A 1
ATOM   3490 N N   . LEU . . 535 ? -40.744 -0.328 -34.941 1.00   0.66 0 A 1
ATOM   3491 C CA  . LEU . . 535 ? -41.759  0.358 -34.171 1.00   0.66 0 A 1
ATOM   3492 C C   . LEU . . 535 ? -42.122  1.607 -34.912 1.00   0.66 0 A 1
ATOM   3493 O O   . LEU . . 535 ? -41.264  2.270 -35.476 1.00   0.66 0 A 1
ATOM   3494 C CB  . LEU . . 535 ? -41.301  0.810 -32.767 1.00   0.66 0 A 1
ATOM   3495 C CG  . LEU . . 535 ? -40.750 -0.317 -31.886 1.00   0.66 0 A 1
ATOM   3496 C CD1 . LEU . . 535 ? -40.091  0.284 -30.640 1.00   0.66 0 A 1
ATOM   3497 C CD2 . LEU . . 535 ? -41.843 -1.327 -31.517 1.00   0.66 0 A 1
ATOM   3498 N N   . CYS . . 536 ? -43.401  1.970 -34.906 1.00   0.75 0 A 1
ATOM   3499 C CA  . CYS . . 536 ? -43.937  3.069 -35.663 1.00   0.75 0 A 1
ATOM   3500 C C   . CYS . . 536 ? -44.488  4.109 -34.737 1.00   0.75 0 A 1
ATOM   3501 O O   . CYS . . 536 ? -45.042  3.810 -33.680 1.00   0.75 0 A 1
ATOM   3502 C CB  . CYS . . 536 ? -45.066  2.575 -36.588 1.00   0.75 0 A 1
ATOM   3503 S SG  . CYS . . 536 ? -44.421  2.217 -38.239 1.00   0.75 0 A 1
ATOM   3504 N N   . LEU . . 537 ? -44.346  5.389 -35.129 1.00   0.75 0 A 1
ATOM   3505 C CA  . LEU . . 537 ? -45.101  6.478 -34.562 1.00   0.75 0 A 1
ATOM   3506 C C   . LEU . . 537 ? -46.557  6.311 -34.908 1.00   0.75 0 A 1
ATOM   3507 O O   . LEU . . 537 ? -46.952  6.325 -36.072 1.00   0.75 0 A 1
ATOM   3508 C CB  . LEU . . 537 ? -44.613  7.848 -35.066 1.00   0.75 0 A 1
ATOM   3509 C CG  . LEU . . 537 ? -45.098  9.046 -34.231 1.00   0.75 0 A 1
ATOM   3510 C CD1 . LEU . . 537 ? -44.548  9.001 -32.799 1.00   0.75 0 A 1
ATOM   3511 C CD2 . LEU . . 537 ? -44.668 10.340 -34.926 1.00   0.75 0 A 1
ATOM   3512 N N   . ASP . . 538 ? -47.367  6.099 -33.878 1.00   0.75 0 A 1
ATOM   3513 C CA  . ASP . . 538 ? -48.713  5.643 -34.012 1.00   0.75 0 A 1
ATOM   3514 C C   . ASP . . 538 ? -49.599  6.732 -33.446 1.00   0.75 0 A 1
ATOM   3515 O O   . ASP . . 538 ? -49.401  7.237 -32.339 1.00   0.75 0 A 1
ATOM   3516 C CB  . ASP . . 538 ? -48.828  4.314 -33.249 1.00   0.75 0 A 1
ATOM   3517 C CG  . ASP . . 538 ? -49.993  3.522 -33.776 1.00   0.75 0 A 1
ATOM   3518 O OD1 . ASP . . 538 ? -49.806  2.303 -33.972 1.00   0.75 0 A 1
ATOM   3519 O OD2 . ASP . . 538 ? -51.058  4.123 -34.021 1.00   0.75 -1 A 1
ATOM   3520 N N   . MET . . 539 ? -50.561  7.201 -34.241 1.00   0.69 0 A 1
ATOM   3521 C CA  . MET . . 539 ? -51.515  8.188 -33.809 1.00   0.69 0 A 1
ATOM   3522 C C   . MET . . 539 ? -52.547  7.665 -32.803 1.00   0.69 0 A 1
ATOM   3523 O O   . MET . . 539 ? -52.523  6.535 -32.336 1.00   0.69 0 A 1
ATOM   3524 C CB  . MET . . 539 ? -52.116  8.889 -35.032 1.00   0.69 0 A 1
ATOM   3525 C CG  . MET . . 539 ? -53.315  8.166 -35.649 1.00   0.69 0 A 1
ATOM   3526 S SD  . MET . . 539 ? -54.855  9.017 -35.320 1.00   0.69 0 A 1
ATOM   3527 C CE  . MET . . 539 ? -55.919  7.851 -36.213 1.00   0.69 0 A 1
ATOM   3528 N N   . SER . . 540 ? -53.493  8.502 -32.370 1.00   0.60 0 A 1
ATOM   3529 C CA  . SER . . 540 ? -54.616  8.024 -31.580 1.00   0.60 0 A 1
ATOM   3530 C C   . SER . . 540 ? -55.552  7.006 -32.224 1.00   0.60 0 A 1
ATOM   3531 O O   . SER . . 540 ? -56.119  7.229 -33.281 1.00   0.60 0 A 1
ATOM   3532 C CB  . SER . . 540 ? -55.524  9.194 -31.236 1.00   0.60 0 A 1
ATOM   3533 O OG  . SER . . 540 ? -56.427  8.868 -30.184 1.00   0.60 0 A 1
ATOM   3534 N N   . GLU . . 541 ? -55.848  5.898 -31.545 1.00   0.46 0 A 1
ATOM   3535 C CA  . GLU . . 541 ? -56.848  4.945 -31.985 1.00   0.46 0 A 1
ATOM   3536 C C   . GLU . . 541 ? -58.273  5.387 -31.675 1.00   0.46 0 A 1
ATOM   3537 O O   . GLU . . 541 ? -59.268  4.913 -32.219 1.00   0.46 0 A 1
ATOM   3538 C CB  . GLU . . 541 ? -56.540  3.631 -31.247 1.00   0.46 0 A 1
ATOM   3539 C CG  . GLU . . 541 ? -55.180  3.046 -31.700 1.00   0.46 0 A 1
ATOM   3540 C CD  . GLU . . 541 ? -55.228  2.512 -33.137 1.00   0.46 0 A 1
ATOM   3541 O OE1 . GLU . . 541 ? -56.336  2.122 -33.586 1.00   0.46 0 A 1
ATOM   3542 O OE2 . GLU . . 541 ? -54.162  2.481 -33.797 1.00   0.46 -1 A 1
ATOM   3543 N N   . THR . . 542 ? -58.406  6.351 -30.755 1.00   0.48 0 A 1
ATOM   3544 C CA  . THR . . 542 ? -59.674  6.910 -30.324 1.00   0.48 0 A 1
ATOM   3545 C C   . THR . . 542 ? -60.033  8.165 -31.088 1.00   0.48 0 A 1
ATOM   3546 O O   . THR . . 542 ? -59.173  8.902 -31.562 1.00   0.48 0 A 1
ATOM   3547 C CB  . THR . . 542 ? -59.693  7.282 -28.845 1.00   0.48 0 A 1
ATOM   3549 C CG2 . THR . . 542 ? -59.458  6.022 -28.009 1.00   0.48 0 A 1
ATOM   3548 O OG1 . THR . . 542 ? -58.652  8.194 -28.529 1.00   0.48 0 A 1
ATOM   3550 N N   . ARG . . 543 ? -61.347  8.481 -31.154 1.00   0.31 0 A 1
ATOM   3551 C CA  . ARG . . 543 ? -61.861  9.720 -31.723 1.00   0.31 0 A 1
ATOM   3552 C C   . ARG . . 543 ? -61.385 10.985 -30.994 1.00   0.31 0 A 1
ATOM   3553 O O   . ARG . . 543 ? -61.394 12.070 -31.566 1.00   0.31 0 A 1
ATOM   3554 C CB  . ARG . . 543 ? -63.419  9.740 -31.682 1.00   0.31 0 A 1
ATOM   3555 C CG  . ARG . . 543 ? -64.153  8.738 -32.604 1.00   0.31 0 A 1
ATOM   3556 C CD  . ARG . . 543 ? -65.680  8.804 -32.429 1.00   0.31 0 A 1
ATOM   3557 N NE  . ARG . . 543 ? -66.297  7.825 -33.383 1.00   0.31 0 A 1
ATOM   3558 C CZ  . ARG . . 543 ? -67.597  7.494 -33.389 1.00   0.31 0 A 1
ATOM   3559 N NH1 . ARG . . 543 ? -68.037  6.610 -34.282 1.00   0.31 1 A 1
ATOM   3560 N NH2 . ARG . . 543 ? -68.463  8.020 -32.529 1.00   0.31 0 A 1
ATOM   3561 N N   . SER . . 544 ? -61.006 10.884 -29.701 1.00   0.43 0 A 1
ATOM   3562 C CA  . SER . . 544 ? -60.538 12.002 -28.887 1.00   0.43 0 A 1
ATOM   3563 C C   . SER . . 544 ? -59.220 12.604 -29.325 1.00   0.43 0 A 1
ATOM   3564 O O   . SER . . 544 ? -59.019 13.814 -29.250 1.00   0.43 0 A 1
ATOM   3565 C CB  . SER . . 544 ? -60.422 11.618 -27.390 1.00   0.43 0 A 1
ATOM   3566 O OG  . SER . . 544 ? -59.702 10.396 -27.201 1.00   0.43 0 A 1
ATOM   3567 N N   . SER . . 545 ? -58.314 11.752 -29.817 1.00   0.56 0 A 1
ATOM   3568 C CA  . SER . . 545 ? -57.030 12.141 -30.355 1.00   0.56 0 A 1
ATOM   3569 C C   . SER . . 545 ? -55.977 12.612 -29.364 1.00   0.56 0 A 1
ATOM   3570 O O   . SER . . 545 ? -55.400 13.689 -29.486 1.00   0.56 0 A 1
ATOM   3571 C CB  . SER . . 545 ? -57.078 12.919 -31.680 1.00   0.56 0 A 1
ATOM   3572 O OG  . SER . . 545 ? -57.769 12.172 -32.683 1.00   0.56 0 A 1
ATOM   3573 N N   . ASP . . 546 ? -55.692 11.755 -28.362 1.00   0.52 0 A 1
ATOM   3574 C CA  . ASP . . 546 ? -54.848 11.982 -27.202 1.00   0.52 0 A 1
ATOM   3575 C C   . ASP . . 546 ? -53.324 11.868 -27.547 1.00   0.52 0 A 1
ATOM   3576 O O   . ASP . . 546 ? -52.960 12.215 -28.678 1.00   0.52 0 A 1
ATOM   3577 C CB  . ASP . . 546 ? -55.389 10.965 -26.148 1.00   0.52 0 A 1
ATOM   3578 C CG  . ASP . . 546 ? -56.877 11.167 -25.928 1.00   0.52 0 A 1
ATOM   3579 O OD1 . ASP . . 546 ? -57.350 12.320 -26.030 1.00   0.52 0 A 1
ATOM   3580 O OD2 . ASP . . 546 ? -57.588 10.161 -25.686 1.00   0.52 -1 A 1
ATOM   3581 N N   . PRO . . 547 ? -52.337 11.444 -26.714 1.00   0.62 0 A 1
ATOM   3582 C CA  . PRO . . 547 ? -50.944 11.318 -27.153 1.00   0.62 0 A 1
ATOM   3583 C C   . PRO . . 547 ? -50.650 10.402 -28.325 1.00   0.62 0 A 1
ATOM   3584 O O   . PRO . . 547 ? -51.327  9.375 -28.427 1.00   0.62 0 A 1
ATOM   3585 C CB  . PRO . . 547 ? -50.214 10.778 -25.917 1.00   0.62 0 A 1
ATOM   3586 C CG  . PRO . . 547 ? -50.964 11.419 -24.765 1.00   0.62 0 A 1
ATOM   3587 C CD  . PRO . . 547 ? -52.408 11.378 -25.250 1.00   0.62 0 A 1
ATOM   3588 N N   . PRO . . 548 ? -49.663 10.649 -29.193 1.00   0.74 0 A 1
ATOM   3589 C CA  . PRO . . 548 ? -49.169  9.602 -30.044 1.00   0.74 0 A 1
ATOM   3590 C C   . PRO . . 548 ? -48.393  8.574 -29.240 1.00   0.74 0 A 1
ATOM   3591 O O   . PRO . . 548 ? -47.946  8.829 -28.119 1.00   0.74 0 A 1
ATOM   3592 C CB  . PRO . . 548 ? -48.250 10.351 -31.007 1.00   0.74 0 A 1
ATOM   3593 C CG  . PRO . . 548 ? -47.603 11.421 -30.142 1.00   0.74 0 A 1
ATOM   3594 C CD  . PRO . . 548 ? -48.634 11.673 -29.041 1.00   0.74 0 A 1
ATOM   3595 N N   . ARG . . 549 ? -48.231  7.384 -29.805 1.00   0.65 0 A 1
ATOM   3596 C CA  . ARG . . 549 ? -47.576  6.285 -29.147 1.00   0.65 0 A 1
ATOM   3597 C C   . ARG . . 549 ? -46.512  5.732 -30.053 1.00   0.65 0 A 1
ATOM   3598 O O   . ARG . . 549 ? -46.474  5.997 -31.251 1.00   0.65 0 A 1
ATOM   3599 C CB  . ARG . . 549 ? -48.584  5.159 -28.826 1.00   0.65 0 A 1
ATOM   3600 C CG  . ARG . . 549 ? -49.646  5.596 -27.803 1.00   0.65 0 A 1
ATOM   3601 C CD  . ARG . . 549 ? -50.633  4.479 -27.491 1.00   0.65 0 A 1
ATOM   3602 N NE  . ARG . . 549 ? -51.587  5.019 -26.479 1.00   0.65 0 A 1
ATOM   3603 C CZ  . ARG . . 549 ? -52.502  4.263 -25.864 1.00   0.65 0 A 1
ATOM   3604 N NH1 . ARG . . 549 ? -53.271  4.799 -24.921 1.00   0.65 1 A 1
ATOM   3605 N NH2 . ARG . . 549 ? -52.666  2.983 -26.187 1.00   0.65 0 A 1
ATOM   3606 N N   . LEU . . 550 ? -45.611  4.912 -29.494 1.00   0.67 0 A 1
ATOM   3607 C CA  . LEU . . 550 ? -44.868  3.976 -30.299 1.00   0.67 0 A 1
ATOM   3608 C C   . LEU . . 550 ? -45.535  2.630 -30.154 1.00   0.67 0 A 1
ATOM   3609 O O   . LEU . . 550 ? -45.783  2.137 -29.051 1.00   0.67 0 A 1
ATOM   3610 C CB  . LEU . . 550 ? -43.389  3.867 -29.892 1.00   0.67 0 A 1
ATOM   3611 C CG  . LEU . . 550 ? -42.528  5.032 -30.394 1.00   0.67 0 A 1
ATOM   3612 C CD1 . LEU . . 550 ? -41.166  4.987 -29.703 1.00   0.67 0 A 1
ATOM   3613 C CD2 . LEU . . 550 ? -42.364  4.969 -31.916 1.00   0.67 0 A 1
ATOM   3614 N N   . MET . . 551 ? -45.851  2.012 -31.296 1.00   0.65 0 A 1
ATOM   3615 C CA  . MET . . 551 ? -46.458  0.707 -31.360 1.00   0.65 0 A 1
ATOM   3616 C C   . MET . . 551 ? -45.677 -0.084 -32.381 1.00   0.65 0 A 1
ATOM   3617 O O   . MET . . 551 ? -44.837  0.451 -33.096 1.00   0.65 0 A 1
ATOM   3618 C CB  . MET . . 551 ? -47.944  0.783 -31.767 1.00   0.65 0 A 1
ATOM   3619 C CG  . MET . . 551 ? -48.841  1.511 -30.741 1.00   0.65 0 A 1
ATOM   3620 S SD  . MET . . 551 ? -48.956  0.704 -29.113 1.00   0.65 0 A 1
ATOM   3621 C CE  . MET . . 551 ? -50.095 -0.596 -29.666 1.00   0.65 0 A 1
ATOM   3622 N N   . LYS . . 552 ? -45.885 -1.408 -32.450 1.00   0.63 0 A 1
ATOM   3623 C CA  . LYS . . 552 ? -45.299 -2.248 -33.481 1.00   0.63 0 A 1
ATOM   3624 C C   . LYS . . 552 ? -45.774 -1.878 -34.879 1.00   0.63 0 A 1
ATOM   3625 O O   . LYS . . 552 ? -46.961 -1.621 -35.068 1.00   0.63 0 A 1
ATOM   3626 C CB  . LYS . . 552 ? -45.659 -3.724 -33.180 1.00   0.63 0 A 1
ATOM   3627 C CG  . LYS . . 552 ? -45.068 -4.759 -34.154 1.00   0.63 0 A 1
ATOM   3628 C CD  . LYS . . 552 ? -45.446 -6.206 -33.790 1.00   0.63 0 A 1
ATOM   3629 C CE  . LYS . . 552 ? -44.891 -7.223 -34.792 1.00   0.63 0 A 1
ATOM   3630 N NZ  . LYS . . 552 ? -45.293 -8.597 -34.412 1.00   0.63 1 A 1
ATOM   3631 N N   . CYS . . 553 ? -44.872 -1.858 -35.889 1.00   0.70 0 A 1
ATOM   3632 C CA  . CYS . . 553 ? -45.256 -1.592 -37.271 1.00   0.70 0 A 1
ATOM   3633 C C   . CYS . . 553 ? -46.458 -2.383 -37.783 1.00   0.70 0 A 1
ATOM   3634 O O   . CYS . . 553 ? -46.498 -3.614 -37.738 1.00   0.70 0 A 1
ATOM   3635 C CB  . CYS . . 553 ? -44.109 -1.848 -38.274 1.00   0.70 0 A 1
ATOM   3636 S SG  . CYS . . 553 ? -42.746 -0.671 -38.079 1.00   0.70 0 A 1
ATOM   3637 N N   . HIS . . 554 ? -47.464 -1.660 -38.293 1.00   0.59 0 A 1
ATOM   3638 C CA  . HIS . . 554 ? -48.651 -2.189 -38.912 1.00   0.59 0 A 1
ATOM   3639 C C   . HIS . . 554 ? -48.719 -1.672 -40.335 1.00   0.59 0 A 1
ATOM   3640 O O   . HIS . . 554 ? -49.100 -0.533 -40.593 1.00   0.59 0 A 1
ATOM   3641 C CB  . HIS . . 554 ? -49.912 -1.720 -38.148 1.00   0.59 0 A 1
ATOM   3642 C CG  . HIS . . 554 ? -51.200 -2.324 -38.618 1.00   0.59 0 A 1
ATOM   3644 C CD2 . HIS . . 554 ? -51.448 -3.314 -39.514 1.00   0.59 0 A 1
ATOM   3643 N ND1 . HIS . . 554 ? -52.381 -1.881 -38.063 1.00   0.59 0 A 1
ATOM   3645 C CE1 . HIS . . 554 ? -53.325 -2.602 -38.625 1.00   0.59 0 A 1
ATOM   3646 N NE2 . HIS . . 554 ? -52.816 -3.488 -39.514 1.00   0.59 0 A 1
ATOM   3647 N N   . GLY . . 555 ? -48.364 -2.528 -41.317 1.00   0.67 0 A 1
ATOM   3648 C CA  . GLY . . 555 ? -48.367 -2.172 -42.737 1.00   0.67 0 A 1
ATOM   3649 C C   . GLY . . 555 ? -49.693 -1.685 -43.256 1.00   0.67 0 A 1
ATOM   3650 O O   . GLY . . 555 ? -50.711 -2.356 -43.103 1.00   0.67 0 A 1
ATOM   3651 N N   . SER . . 556 ? -49.700 -0.476 -43.855 1.00   0.55 0 A 1
ATOM   3652 C CA  . SER . . 556 ? -50.887  0.207 -44.369 1.00   0.55 0 A 1
ATOM   3653 C C   . SER . . 556 ? -51.877  0.592 -43.292 1.00   0.55 0 A 1
ATOM   3654 O O   . SER . . 556 ? -53.009  0.983 -43.571 1.00   0.55 0 A 1
ATOM   3655 C CB  . SER . . 556 ? -51.689 -0.583 -45.433 1.00   0.55 0 A 1
ATOM   3656 O OG  . SER . . 556 ? -50.847 -1.038 -46.488 1.00   0.55 0 A 1
ATOM   3657 N N   . GLY . . 557 ? -51.473  0.518 -42.010 1.00   0.57 0 A 1
ATOM   3658 C CA  . GLY . . 557 ? -52.247  1.041 -40.905 1.00   0.57 0 A 1
ATOM   3659 C C   . GLY . . 557 ? -52.226  2.537 -40.968 1.00   0.57 0 A 1
ATOM   3660 O O   . GLY . . 557 ? -51.196  3.157 -40.724 1.00   0.57 0 A 1
ATOM   3661 N N   . GLY . . 558 ? -53.369  3.169 -41.325 1.00   0.72 0 A 1
ATOM   3662 C CA  . GLY . . 558 ? -53.490  4.612 -41.516 1.00   0.72 0 A 1
ATOM   3663 C C   . GLY . . 558 ? -52.948  5.405 -40.385 1.00   0.72 0 A 1
ATOM   3664 O O   . GLY . . 558 ? -52.257  6.375 -40.644 1.00   0.72 0 A 1
ATOM   3665 N N   . SER . . 559 ? -53.171  4.947 -39.136 1.00   0.74 0 A 1
ATOM   3666 C CA  . SER . . 559 ? -52.647  5.483 -37.889 1.00   0.74 0 A 1
ATOM   3667 C C   . SER . . 559 ? -51.135  5.612 -37.794 1.00   0.74 0 A 1
ATOM   3668 O O   . SER . . 559 ? -50.622  6.384 -36.986 1.00   0.74 0 A 1
ATOM   3669 C CB  . SER . . 559 ? -53.103  4.670 -36.647 1.00   0.74 0 A 1
ATOM   3670 O OG  . SER . . 559 ? -52.748  3.294 -36.753 1.00   0.74 0 A 1
ATOM   3671 N N   . GLN . . 560 ? -50.380  4.891 -38.637 1.00   0.74 0 A 1
ATOM   3672 C CA  . GLN . . 560 ? -48.935  4.892 -38.645 1.00   0.74 0 A 1
ATOM   3673 C C   . GLN . . 560 ? -48.367  5.559 -39.888 1.00   0.74 0 A 1
ATOM   3674 O O   . GLN . . 560 ? -47.160  5.555 -40.108 1.00   0.74 0 A 1
ATOM   3675 C CB  . GLN . . 560 ? -48.443  3.436 -38.508 1.00   0.74 0 A 1
ATOM   3676 C CG  . GLN . . 560 ? -48.897  2.836 -37.154 1.00   0.74 0 A 1
ATOM   3677 C CD  . GLN . . 560 ? -48.339  1.441 -36.912 1.00   0.74 0 A 1
ATOM   3679 N NE2 . GLN . . 560 ? -48.777  0.788 -35.823 1.00   0.74 0 A 1
ATOM   3678 O OE1 . GLN . . 560 ? -47.503  0.943 -37.665 1.00   0.74 0 A 1
ATOM   3680 N N   . GLN . . 561 ? -49.220  6.210 -40.707 1.00   0.76 0 A 1
ATOM   3681 C CA  . GLN . . 561 ? -48.823  6.927 -41.908 1.00   0.76 0 A 1
ATOM   3682 C C   . GLN . . 561 ? -48.931  8.431 -41.732 1.00   0.76 0 A 1
ATOM   3683 O O   . GLN . . 561 ? -49.950  8.980 -41.311 1.00   0.76 0 A 1
ATOM   3684 C CB  . GLN . . 561 ? -49.681  6.532 -43.128 1.00   0.76 0 A 1
ATOM   3685 C CG  . GLN . . 561 ? -49.429  5.080 -43.574 1.00   0.76 0 A 1
ATOM   3686 C CD  . GLN . . 561 ? -50.234  4.752 -44.827 1.00   0.76 0 A 1
ATOM   3688 N NE2 . GLN . . 561 ? -49.528  4.340 -45.904 1.00   0.76 0 A 1
ATOM   3687 O OE1 . GLN . . 561 ? -51.463  4.852 -44.849 1.00   0.76 0 A 1
ATOM   3689 N N   . TRP . . 562 ? -47.843  9.141 -42.068 1.00   0.75 0 A 1
ATOM   3690 C CA  . TRP . . 562 ? -47.685 10.549 -41.792 1.00   0.75 0 A 1
ATOM   3691 C C   . TRP . . 562 ? -47.128 11.252 -43.003 1.00   0.75 0 A 1
ATOM   3692 O O   . TRP . . 562 ? -46.240 10.746 -43.674 1.00   0.75 0 A 1
ATOM   3693 C CB  . TRP . . 562 ? -46.690 10.803 -40.633 1.00   0.75 0 A 1
ATOM   3694 C CG  . TRP . . 562 ? -47.032 10.063 -39.363 1.00   0.75 0 A 1
ATOM   3695 C CD1 . TRP . . 562 ? -46.808  8.750 -39.055 1.00   0.75 0 A 1
ATOM   3696 C CD2 . TRP . . 562 ? -47.665 10.649 -38.216 1.00   0.75 0 A 1
ATOM   3698 C CE2 . TRP . . 562 ? -47.808  9.618 -37.264 1.00   0.75 0 A 1
ATOM   3699 C CE3 . TRP . . 562 ? -48.095 11.947 -37.949 1.00   0.75 0 A 1
ATOM   3697 N NE1 . TRP . . 562 ? -47.288  8.471 -37.800 1.00   0.75 0 A 1
ATOM   3700 C CZ2 . TRP . . 562 ? -48.384  9.863 -36.032 1.00   0.75 0 A 1
ATOM   3701 C CZ3 . TRP . . 562 ? -48.664 12.197 -36.694 1.00   0.75 0 A 1
ATOM   3702 C CH2 . TRP . . 562 ? -48.802 11.167 -35.749 1.00   0.75 0 A 1
ATOM   3703 N N   . THR . . 563 ? -47.617 12.465 -43.280 1.00   0.77 0 A 1
ATOM   3704 C CA  . THR . . 563 ? -47.122 13.326 -44.339 1.00   0.77 0 A 1
ATOM   3705 C C   . THR . . 563 ? -46.467 14.528 -43.692 1.00   0.77 0 A 1
ATOM   3706 O O   . THR . . 563 ? -47.108 15.284 -42.963 1.00   0.77 0 A 1
ATOM   3707 C CB  . THR . . 563 ? -48.244 13.835 -45.248 1.00   0.77 0 A 1
ATOM   3709 C CG2 . THR . . 563 ? -47.728 14.796 -46.328 1.00   0.77 0 A 1
ATOM   3708 O OG1 . THR . . 563 ? -48.863 12.754 -45.927 1.00   0.77 0 A 1
ATOM   3710 N N   . PHE . . 564 ? -45.162 14.761 -43.953 1.00   0.74 0 A 1
ATOM   3711 C CA  . PHE . . 564 ? -44.510 16.045 -43.714 1.00   0.74 0 A 1
ATOM   3712 C C   . PHE . . 564 ? -44.947 17.005 -44.817 1.00   0.74 0 A 1
ATOM   3713 O O   . PHE . . 564 ? -44.622 16.826 -45.989 1.00   0.74 0 A 1
ATOM   3714 C CB  . PHE . . 564 ? -42.959 15.865 -43.657 1.00   0.74 0 A 1
ATOM   3715 C CG  . PHE . . 564 ? -42.149 17.100 -43.298 1.00   0.74 0 A 1
ATOM   3716 C CD1 . PHE . . 564 ? -42.209 18.289 -44.050 1.00   0.74 0 A 1
ATOM   3717 C CD2 . PHE . . 564 ? -41.221 17.039 -42.241 1.00   0.74 0 A 1
ATOM   3718 C CE1 . PHE . . 564 ? -41.403 19.386 -43.747 1.00   0.74 0 A 1
ATOM   3719 C CE2 . PHE . . 564 ? -40.410 18.138 -41.931 1.00   0.74 0 A 1
ATOM   3720 C CZ  . PHE . . 564 ? -40.507 19.315 -42.681 1.00   0.74 0 A 1
ATOM   3721 N N   . GLY . . 565 ? -45.717 18.056 -44.476 1.00   0.75 0 A 1
ATOM   3722 C CA  . GLY . . 565 ? -46.211 18.998 -45.473 1.00   0.75 0 A 1
ATOM   3723 C C   . GLY . . 565 ? -45.333 20.210 -45.628 1.00   0.75 0 A 1
ATOM   3724 O O   . GLY . . 565 ? -44.454 20.472 -44.818 1.00   0.75 0 A 1
ATOM   3725 N N   . LYS . . 566 ? -45.641 21.063 -46.631 1.00   0.64 0 A 1
ATOM   3726 C CA  . LYS . . 566 ? -44.909 22.289 -46.972 1.00   0.64 0 A 1
ATOM   3727 C C   . LYS . . 566 ? -44.728 23.269 -45.816 1.00   0.64 0 A 1
ATOM   3728 O O   . LYS . . 566 ? -43.749 23.997 -45.728 1.00   0.64 0 A 1
ATOM   3729 C CB  . LYS . . 566 ? -45.676 23.125 -48.032 1.00   0.64 0 A 1
ATOM   3730 C CG  . LYS . . 566 ? -46.006 22.412 -49.352 1.00   0.64 0 A 1
ATOM   3731 C CD  . LYS . . 566 ? -46.866 23.266 -50.313 1.00   0.64 0 A 1
ATOM   3732 C CE  . LYS . . 566 ? -48.063 23.946 -49.632 1.00   0.64 0 A 1
ATOM   3733 N NZ  . LYS . . 566 ? -49.006 24.524 -50.615 1.00   0.64 1 A 1
ATOM   3734 N N   . ASN . . 567 ? -45.716 23.309 -44.902 1.00   0.55 0 A 1
ATOM   3735 C CA  . ASN . . 567 ? -45.753 24.240 -43.790 1.00   0.55 0 A 1
ATOM   3736 C C   . ASN . . 567 ? -45.086 23.633 -42.565 1.00   0.55 0 A 1
ATOM   3737 O O   . ASN . . 567 ? -45.224 24.154 -41.464 1.00   0.55 0 A 1
ATOM   3738 C CB  . ASN . . 567 ? -47.223 24.616 -43.445 1.00   0.55 0 A 1
ATOM   3739 C CG  . ASN . . 567 ? -47.838 25.385 -44.606 1.00   0.55 0 A 1
ATOM   3741 N ND2 . ASN . . 567 ? -49.171 25.247 -44.788 1.00   0.55 0 A 1
ATOM   3740 O OD1 . ASN . . 567 ? -47.179 26.074 -45.376 1.00   0.55 0 A 1
ATOM   3742 N N   . ASN . . 568 ? -44.373 22.502 -42.746 1.00   0.66 0 A 1
ATOM   3743 C CA  . ASN . . 568 ? -43.580 21.774 -41.768 1.00   0.66 0 A 1
ATOM   3744 C C   . ASN . . 568 ? -44.437 20.991 -40.782 1.00   0.66 0 A 1
ATOM   3745 O O   . ASN . . 568 ? -43.980 20.550 -39.733 1.00   0.66 0 A 1
ATOM   3746 C CB  . ASN . . 568 ? -42.510 22.648 -41.064 1.00   0.66 0 A 1
ATOM   3747 C CG  . ASN . . 568 ? -41.600 23.269 -42.116 1.00   0.66 0 A 1
ATOM   3749 N ND2 . ASN . . 568 ? -41.290 24.575 -41.963 1.00   0.66 0 A 1
ATOM   3748 O OD1 . ASN . . 568 ? -41.168 22.625 -43.070 1.00   0.66 0 A 1
ATOM   3750 N N   . ARG . . 569 ? -45.723 20.769 -41.114 1.00   0.71 0 A 1
ATOM   3751 C CA  . ARG . . 569 ? -46.633 20.036 -40.257 1.00   0.71 0 A 1
ATOM   3752 C C   . ARG . . 569 ? -46.547 18.554 -40.511 1.00   0.71 0 A 1
ATOM   3753 O O   . ARG . . 569 ? -46.485 18.110 -41.656 1.00   0.71 0 A 1
ATOM   3754 C CB  . ARG . . 569 ? -48.113 20.472 -40.404 1.00   0.71 0 A 1
ATOM   3755 C CG  . ARG . . 569 ? -48.386 21.916 -39.942 1.00   0.71 0 A 1
ATOM   3756 C CD  . ARG . . 569 ? -49.853 22.333 -40.087 1.00   0.71 0 A 1
ATOM   3757 N NE  . ARG . . 569 ? -50.115 22.416 -41.559 1.00   0.71 0 A 1
ATOM   3758 C CZ  . ARG . . 569 ? -51.287 22.767 -42.102 1.00   0.71 0 A 1
ATOM   3759 N NH1 . ARG . . 569 ? -51.437 22.675 -43.422 1.00   0.71 1 A 1
ATOM   3760 N NH2 . ARG . . 569 ? -52.299 23.217 -41.375 1.00   0.71 0 A 1
ATOM   3761 N N   . LEU . . 570 ? -46.587 17.762 -39.423 1.00   0.78 0 A 1
ATOM   3762 C CA  . LEU . . 570 ? -46.693 16.322 -39.488 1.00   0.78 0 A 1
ATOM   3763 C C   . LEU . . 570 ? -48.147 15.937 -39.442 1.00   0.78 0 A 1
ATOM   3764 O O   . LEU . . 570 ? -48.778 15.919 -38.388 1.00   0.78 0 A 1
ATOM   3765 C CB  . LEU . . 570 ? -45.946 15.626 -38.329 1.00   0.78 0 A 1
ATOM   3766 C CG  . LEU . . 570 ? -44.443 15.450 -38.591 1.00   0.78 0 A 1
ATOM   3767 C CD1 . LEU . . 570 ? -43.753 14.914 -37.333 1.00   0.78 0 A 1
ATOM   3768 C CD2 . LEU . . 570 ? -44.186 14.504 -39.773 1.00   0.78 0 A 1
ATOM   3769 N N   . TYR . . 571 ? -48.696 15.628 -40.624 1.00   0.78 0 A 1
ATOM   3770 C CA  . TYR . . 571 ? -50.090 15.344 -40.856 1.00   0.78 0 A 1
ATOM   3771 C C   . TYR . . 571 ? -50.297 13.851 -40.875 1.00   0.78 0 A 1
ATOM   3772 O O   . TYR . . 571 ? -49.715 13.127 -41.673 1.00   0.78 0 A 1
ATOM   3773 C CB  . TYR . . 571 ? -50.520 15.972 -42.207 1.00   0.78 0 A 1
ATOM   3774 C CG  . TYR . . 571 ? -51.921 15.626 -42.638 1.00   0.78 0 A 1
ATOM   3775 C CD1 . TYR . . 571 ? -53.012 16.355 -42.150 1.00   0.78 0 A 1
ATOM   3776 C CD2 . TYR . . 571 ? -52.147 14.598 -43.569 1.00   0.78 0 A 1
ATOM   3777 C CE1 . TYR . . 571 ? -54.302 16.116 -42.638 1.00   0.78 0 A 1
ATOM   3778 C CE2 . TYR . . 571 ? -53.439 14.345 -44.048 1.00   0.78 0 A 1
ATOM   3779 C CZ  . TYR . . 571 ? -54.512 15.119 -43.596 1.00   0.78 0 A 1
ATOM   3780 O OH  . TYR . . 571 ? -55.807 14.896 -44.098 1.00   0.78 0 A 1
ATOM   3781 N N   . GLN . . 572 ? -51.165 13.359 -39.995 1.00   0.76 0 A 1
ATOM   3782 C CA  . GLN . . 572 ? -51.514 11.966 -39.919 1.00   0.76 0 A 1
ATOM   3783 C C   . GLN . . 572 ? -52.645 11.621 -40.869 1.00   0.76 0 A 1
ATOM   3784 O O   . GLN . . 572 ? -53.717 12.226 -40.834 1.00   0.76 0 A 1
ATOM   3785 C CB  . GLN . . 572 ? -51.938 11.698 -38.472 1.00   0.76 0 A 1
ATOM   3786 C CG  . GLN . . 572 ? -52.711 10.423 -38.194 1.00   0.76 0 A 1
ATOM   3787 C CD  . GLN . . 572 ? -52.047  9.174 -38.691 1.00   0.76 0 A 1
ATOM   3789 N NE2 . GLN . . 572 ? -50.761  8.926 -38.429 1.00   0.76 0 A 1
ATOM   3788 O OE1 . GLN . . 572 ? -52.821  8.428 -39.298 1.00   0.76 0 A 1
ATOM   3790 N N   . VAL . . 573 ? -52.427 10.604 -41.724 1.00   0.75 0 A 1
ATOM   3791 C CA  . VAL . . 573 ? -53.325 10.215 -42.800 1.00   0.75 0 A 1
ATOM   3792 C C   . VAL . . 573 ? -54.701  9.732 -42.337 1.00   0.75 0 A 1
ATOM   3793 O O   . VAL . . 573 ? -55.717 10.131 -42.897 1.00   0.75 0 A 1
ATOM   3794 C CB  . VAL . . 573 ? -52.624  9.204 -43.708 1.00   0.75 0 A 1
ATOM   3795 C CG1 . VAL . . 573 ? -53.519  8.750 -44.878 1.00   0.75 0 A 1
ATOM   3796 C CG2 . VAL . . 573 ? -51.347  9.864 -44.275 1.00   0.75 0 A 1
ATOM   3797 N N   . SER . . 574 ? -54.794  8.889 -41.284 1.00   0.70 0 A 1
ATOM   3798 C CA  . SER . . 574 ? -56.080  8.380 -40.786 1.00   0.70 0 A 1
ATOM   3799 C C   . SER . . 574 ? -57.005  9.409 -40.128 1.00   0.70 0 A 1
ATOM   3800 O O   . SER . . 574 ? -58.201  9.447 -40.398 1.00   0.70 0 A 1
ATOM   3801 C CB  . SER . . 574 ? -55.861  7.162 -39.842 1.00   0.70 0 A 1
ATOM   3802 O OG  . SER . . 574 ? -57.062  6.618 -39.289 1.00   0.70 0 A 1
ATOM   3803 N N   . VAL . . 575 ? -56.488 10.290 -39.248 1.00   0.74 0 A 1
ATOM   3804 C CA  . VAL . . 575 ? -57.334 11.176 -38.447 1.00   0.74 0 A 1
ATOM   3805 C C   . VAL . . 575 ? -57.452 12.580 -39.017 1.00   0.74 0 A 1
ATOM   3806 O O   . VAL . . 575 ? -58.290 13.374 -38.594 1.00   0.74 0 A 1
ATOM   3807 C CB  . VAL . . 575 ? -56.744 11.249 -37.048 1.00   0.74 0 A 1
ATOM   3808 C CG1 . VAL . . 575 ? -55.469 12.094 -37.022 1.00   0.74 0 A 1
ATOM   3809 C CG2 . VAL . . 575 ? -57.717 11.754 -35.977 1.00   0.74 0 A 1
ATOM   3810 N N   . GLY . . 576 ? -56.605 12.944 -40.006 1.00   0.77 0 A 1
ATOM   3811 C CA  . GLY . . 576 ? -56.608 14.279 -40.596 1.00   0.77 0 A 1
ATOM   3812 C C   . GLY . . 576 ? -56.187 15.380 -39.653 1.00   0.77 0 A 1
ATOM   3813 O O   . GLY . . 576 ? -56.696 16.497 -39.693 1.00   0.77 0 A 1
ATOM   3814 N N   . GLN . . 577 ? -55.240 15.078 -38.755 1.00   0.73 0 A 1
ATOM   3815 C CA  . GLN . . 577 ? -54.828 15.968 -37.694 1.00   0.73 0 A 1
ATOM   3816 C C   . GLN . . 577 ? -53.322 15.984 -37.636 1.00   0.73 0 A 1
ATOM   3817 O O   . GLN . . 577 ? -52.637 15.166 -38.253 1.00   0.73 0 A 1
ATOM   3818 C CB  . GLN . . 577 ? -55.351 15.555 -36.300 1.00   0.73 0 A 1
ATOM   3819 C CG  . GLN . . 577 ? -56.890 15.533 -36.161 1.00   0.73 0 A 1
ATOM   3820 C CD  . GLN . . 577 ? -57.250 15.092 -34.748 1.00   0.73 0 A 1
ATOM   3822 N NE2 . GLN . . 577 ? -58.551 14.848 -34.480 1.00   0.73 0 A 1
ATOM   3821 O OE1 . GLN . . 577 ? -56.379 14.950 -33.892 1.00   0.73 0 A 1
ATOM   3823 N N   . CYS . . 578 ? -52.770 16.951 -36.893 1.00   0.75 0 A 1
ATOM   3824 C CA  . CYS . . 578 ? -51.370 17.288 -36.942 1.00   0.75 0 A 1
ATOM   3825 C C   . CYS . . 578 ? -50.719 17.109 -35.594 1.00   0.75 0 A 1
ATOM   3826 O O   . CYS . . 578 ? -51.307 17.368 -34.545 1.00   0.75 0 A 1
ATOM   3827 C CB  . CYS . . 578 ? -51.177 18.732 -37.444 1.00   0.75 0 A 1
ATOM   3828 S SG  . CYS . . 578 ? -51.507 18.874 -39.234 1.00   0.75 0 A 1
ATOM   3829 N N   . LEU . . 579 ? -49.464 16.620 -35.600 1.00   0.75 0 A 1
ATOM   3830 C CA  . LEU . . 579 ? -48.674 16.451 -34.402 1.00   0.75 0 A 1
ATOM   3831 C C   . LEU . . 579 ? -48.266 17.787 -33.813 1.00   0.75 0 A 1
ATOM   3832 O O   . LEU . . 579 ? -47.568 18.573 -34.453 1.00   0.75 0 A 1
ATOM   3833 C CB  . LEU . . 579 ? -47.400 15.614 -34.690 1.00   0.75 0 A 1
ATOM   3834 C CG  . LEU . . 579 ? -46.650 15.135 -33.437 1.00   0.75 0 A 1
ATOM   3835 C CD1 . LEU . . 579 ? -47.509 14.184 -32.610 1.00   0.75 0 A 1
ATOM   3836 C CD2 . LEU . . 579 ? -45.327 14.443 -33.796 1.00   0.75 0 A 1
ATOM   3837 N N   . ARG . . 580 ? -48.680 18.066 -32.565 1.00   0.66 0 A 1
ATOM   3838 C CA  . ARG . . 580 ? -48.223 19.226 -31.835 1.00   0.66 0 A 1
ATOM   3839 C C   . ARG . . 580 ? -47.308 18.797 -30.729 1.00   0.66 0 A 1
ATOM   3840 O O   . ARG . . 580 ? -47.442 17.721 -30.147 1.00   0.66 0 A 1
ATOM   3841 C CB  . ARG . . 580 ? -49.339 20.088 -31.194 1.00   0.66 0 A 1
ATOM   3842 C CG  . ARG . . 580 ? -50.101 19.417 -30.032 1.00   0.66 0 A 1
ATOM   3843 C CD  . ARG . . 580 ? -51.117 20.335 -29.358 1.00   0.66 0 A 1
ATOM   3844 N NE  . ARG . . 580 ? -51.792 19.512 -28.301 1.00   0.66 0 A 1
ATOM   3845 C CZ  . ARG . . 580 ? -51.339 19.384 -27.046 1.00   0.66 0 A 1
ATOM   3846 N NH1 . ARG . . 580 ? -52.001 18.594 -26.202 1.00   0.66 1 A 1
ATOM   3847 N NH2 . ARG . . 580 ? -50.247 20.009 -26.617 1.00   0.66 0 A 1
ATOM   3848 N N   . ALA . . 581 ? -46.356 19.668 -30.413 1.00   0.70 0 A 1
ATOM   3849 C CA  . ALA . . 581 ? -45.390 19.468 -29.376 1.00   0.70 0 A 1
ATOM   3850 C C   . ALA . . 581 ? -45.703 20.205 -28.089 1.00   0.70 0 A 1
ATOM   3851 O O   . ALA . . 581 ? -46.561 21.080 -28.019 1.00   0.70 0 A 1
ATOM   3852 C CB  . ALA . . 581 ? -44.061 19.825 -29.997 1.00   0.70 0 A 1
ATOM   3853 N N   . VAL . . 582 ? -45.065 19.778 -26.989 1.00   0.52 0 A 1
ATOM   3854 C CA  . VAL . . 582 ? -45.249 20.343 -25.669 1.00   0.52 0 A 1
ATOM   3855 C C   . VAL . . 582 ? -44.781 21.775 -25.544 1.00   0.52 0 A 1
ATOM   3856 O O   . VAL . . 582 ? -43.605 22.081 -25.730 1.00   0.52 0 A 1
ATOM   3857 C CB  . VAL . . 582 ? -44.510 19.543 -24.610 1.00   0.52 0 A 1
ATOM   3858 C CG1 . VAL . . 582 ? -44.907 20.001 -23.194 1.00   0.52 0 A 1
ATOM   3859 C CG2 . VAL . . 582 ? -44.840 18.059 -24.789 1.00   0.52 0 A 1
ATOM   3860 N N   . ASP . . 583 ? -45.702 22.665 -25.160 1.00   0.43 0 A 1
ATOM   3861 C CA  . ASP . . 583 ? -45.431 24.063 -24.959 1.00   0.43 0 A 1
ATOM   3862 C C   . ASP . . 583 ? -45.339 24.376 -23.462 1.00   0.43 0 A 1
ATOM   3863 O O   . ASP . . 583 ? -45.798 23.562 -22.657 1.00   0.43 0 A 1
ATOM   3864 C CB  . ASP . . 583 ? -46.541 24.873 -25.667 1.00   0.43 0 A 1
ATOM   3865 C CG  . ASP . . 583 ? -46.522 24.577 -27.163 1.00   0.43 0 A 1
ATOM   3866 O OD1 . ASP . . 583 ? -45.408 24.515 -27.746 1.00   0.43 0 A 1
ATOM   3867 O OD2 . ASP . . 583 ? -47.629 24.428 -27.744 1.00   0.43 -1 A 1
ATOM   3868 N N   . PRO . . 584 ? -44.783 25.518 -23.006 1.00   0.44 0 A 1
ATOM   3869 C CA  . PRO . . 584 ? -44.733 25.919 -21.594 1.00   0.44 0 A 1
ATOM   3870 C C   . PRO . . 584 ? -46.076 25.938 -20.885 1.00   0.44 0 A 1
ATOM   3871 O O   . PRO . . 584 ? -46.116 25.977 -19.661 1.00   0.44 0 A 1
ATOM   3872 C CB  . PRO . . 584 ? -44.099 27.321 -21.604 1.00   0.44 0 A 1
ATOM   3873 C CG  . PRO . . 584 ? -43.270 27.371 -22.890 1.00   0.44 0 A 1
ATOM   3874 C CD  . PRO . . 584 ? -44.021 26.443 -23.850 1.00   0.44 0 A 1
ATOM   3875 N N   . LEU . . 585 ? -47.185 25.955 -21.643 1.00   0.34 0 A 1
ATOM   3876 C CA  . LEU . . 585 ? -48.527 25.991 -21.110 1.00   0.34 0 A 1
ATOM   3877 C C   . LEU . . 585 ? -49.143 24.606 -20.954 1.00   0.34 0 A 1
ATOM   3878 O O   . LEU . . 585 ? -50.265 24.453 -20.470 1.00   0.34 0 A 1
ATOM   3879 C CB  . LEU . . 585 ? -49.426 26.773 -22.097 1.00   0.34 0 A 1
ATOM   3880 C CG  . LEU . . 585 ? -49.013 28.237 -22.343 1.00   0.34 0 A 1
ATOM   3881 C CD1 . LEU . . 585 ? -49.886 28.845 -23.449 1.00   0.34 0 A 1
ATOM   3882 C CD2 . LEU . . 585 ? -49.103 29.083 -21.067 1.00   0.34 0 A 1
ATOM   3883 N N   . GLY . . 586 ? -48.424 23.542 -21.362 1.00   0.40 0 A 1
ATOM   3884 C CA  . GLY . . 586 ? -48.892 22.173 -21.220 1.00   0.40 0 A 1
ATOM   3885 C C   . GLY . . 586 ? -48.877 21.670 -19.800 1.00   0.40 0 A 1
ATOM   3886 O O   . GLY . . 586 ? -47.855 21.675 -19.127 1.00   0.40 0 A 1
ATOM   3887 N N   . GLN . . 587 ? -50.017 21.133 -19.324 1.00   0.29 0 A 1
ATOM   3888 C CA  . GLN . . 587 ? -50.095 20.490 -18.019 1.00   0.29 0 A 1
ATOM   3889 C C   . GLN . . 587 ? -49.487 19.093 -18.036 1.00   0.29 0 A 1
ATOM   3890 O O   . GLN . . 587 ? -49.188 18.490 -17.010 1.00   0.29 0 A 1
ATOM   3891 C CB  . GLN . . 587 ? -51.569 20.349 -17.574 1.00   0.29 0 A 1
ATOM   3892 C CG  . GLN . . 587 ? -52.345 21.684 -17.474 1.00   0.29 0 A 1
ATOM   3893 C CD  . GLN . . 587 ? -51.774 22.594 -16.385 1.00   0.29 0 A 1
ATOM   3895 N NE2 . GLN . . 587 ? -51.489 23.868 -16.737 1.00   0.29 0 A 1
ATOM   3894 O OE1 . GLN . . 587 ? -51.604 22.192 -15.235 1.00   0.29 0 A 1
ATOM   3896 N N   . LYS . . 588 ? -49.302 18.536 -19.243 1.00   0.47 0 A 1
ATOM   3897 C CA  . LYS . . 588 ? -48.652 17.266 -19.451 1.00   0.47 0 A 1
ATOM   3898 C C   . LYS . . 588 ? -47.576 17.438 -20.494 1.00   0.47 0 A 1
ATOM   3899 O O   . LYS . . 588 ? -47.768 18.110 -21.507 1.00   0.47 0 A 1
ATOM   3900 C CB  . LYS . . 588 ? -49.628 16.169 -19.938 1.00   0.47 0 A 1
ATOM   3901 C CG  . LYS . . 588 ? -50.710 15.802 -18.910 1.00   0.47 0 A 1
ATOM   3902 C CD  . LYS . . 588 ? -51.634 14.682 -19.415 1.00   0.47 0 A 1
ATOM   3903 C CE  . LYS . . 588 ? -52.715 14.310 -18.396 1.00   0.47 0 A 1
ATOM   3904 N NZ  . LYS . . 588 ? -53.575 13.230 -18.930 1.00   0.47 1 A 1
ATOM   3905 N N   . GLY . . 589 ? -46.410 16.799 -20.282 1.00   0.56 0 A 1
ATOM   3906 C CA  . GLY . . 589 ? -45.287 16.869 -21.202 1.00   0.56 0 A 1
ATOM   3907 C C   . GLY . . 589 ? -45.334 15.749 -22.194 1.00   0.56 0 A 1
ATOM   3908 O O   . GLY . . 589 ? -44.474 14.877 -22.216 1.00   0.56 0 A 1
ATOM   3909 N N   . SER . . 590 ? -46.359 15.780 -23.056 1.00   0.60 0 A 1
ATOM   3910 C CA  . SER . . 590 ? -46.566 14.818 -24.124 1.00   0.60 0 A 1
ATOM   3911 C C   . SER . . 590 ? -46.983 15.554 -25.379 1.00   0.60 0 A 1
ATOM   3912 O O   . SER . . 590 ? -47.865 16.417 -25.347 1.00   0.60 0 A 1
ATOM   3913 C CB  . SER . . 590 ? -47.677 13.805 -23.758 1.00   0.60 0 A 1
ATOM   3914 O OG  . SER . . 590 ? -47.809 12.771 -24.726 1.00   0.60 0 A 1
ATOM   3915 N N   . VAL . . 591 ? -46.363 15.260 -26.536 1.00   0.69 0 A 1
ATOM   3916 C CA  . VAL . . 591 ? -46.894 15.613 -27.845 1.00   0.69 0 A 1
ATOM   3917 C C   . VAL . . 591 ? -48.289 15.028 -28.035 1.00   0.69 0 A 1
ATOM   3918 O O   . VAL . . 591 ? -48.665 14.075 -27.362 1.00   0.69 0 A 1
ATOM   3919 C CB  . VAL . . 591 ? -46.024 15.087 -28.979 1.00   0.69 0 A 1
ATOM   3920 C CG1 . VAL . . 591 ? -44.800 15.954 -29.273 1.00   0.69 0 A 1
ATOM   3921 C CG2 . VAL . . 591 ? -45.523 13.701 -28.617 1.00   0.69 0 A 1
ATOM   3922 N N   . ALA . . 592 ? -49.115 15.568 -28.939 1.00   0.70 0 A 1
ATOM   3923 C CA  . ALA . . 592 ? -50.459 15.060 -29.119 1.00   0.70 0 A 1
ATOM   3924 C C   . ALA . . 592 ? -50.948 15.448 -30.478 1.00   0.70 0 A 1
ATOM   3925 O O   . ALA . . 592 ? -50.324 16.242 -31.181 1.00   0.70 0 A 1
ATOM   3926 C CB  . ALA . . 592 ? -51.436 15.542 -28.029 1.00   0.70 0 A 1
ATOM   3927 N N   . MET . . 593 ? -52.078 14.874 -30.897 1.00   0.70 0 A 1
ATOM   3928 C CA  . MET . . 593 ? -52.684 15.238 -32.145 1.00   0.70 0 A 1
ATOM   3929 C C   . MET . . 593 ? -53.643 16.387 -31.919 1.00   0.70 0 A 1
ATOM   3930 O O   . MET . . 593 ? -54.291 16.521 -30.884 1.00   0.70 0 A 1
ATOM   3931 C CB  . MET . . 593 ? -53.361 14.010 -32.781 1.00   0.70 0 A 1
ATOM   3932 C CG  . MET . . 593 ? -52.386 12.856 -33.091 1.00   0.70 0 A 1
ATOM   3933 S SD  . MET . . 593 ? -50.919 13.336 -34.039 1.00   0.70 0 A 1
ATOM   3934 C CE  . MET . . 593 ? -51.828 13.579 -35.579 1.00   0.70 0 A 1
ATOM   3935 N N   . ALA . . 594 ? -53.681 17.319 -32.874 1.00   0.74 0 A 1
ATOM   3936 C CA  . ALA . . 594 ? -54.504 18.487 -32.762 1.00   0.74 0 A 1
ATOM   3937 C C   . ALA . . 594 ? -54.978 18.885 -34.134 1.00   0.74 0 A 1
ATOM   3938 O O   . ALA . . 594 ? -54.432 18.468 -35.155 1.00   0.74 0 A 1
ATOM   3939 C CB  . ALA . . 594 ? -53.698 19.639 -32.136 1.00   0.74 0 A 1
ATOM   3940 N N   . ILE . . 595 ? -56.020 19.735 -34.190 1.00   0.72 0 A 1
ATOM   3941 C CA  . ILE . . 595 ? -56.482 20.371 -35.415 1.00   0.72 0 A 1
ATOM   3942 C C   . ILE . . 595 ? -55.329 21.081 -36.129 1.00   0.72 0 A 1
ATOM   3943 O O   . ILE . . 595 ? -54.474 21.692 -35.501 1.00   0.72 0 A 1
ATOM   3944 C CB  . ILE . . 595 ? -57.633 21.327 -35.105 1.00   0.72 0 A 1
ATOM   3945 C CG1 . ILE . . 595 ? -58.874 20.532 -34.622 1.00   0.72 0 A 1
ATOM   3946 C CG2 . ILE . . 595 ? -57.967 22.217 -36.323 1.00   0.72 0 A 1
ATOM   3947 C CD1 . ILE . . 595 ? -59.988 21.417 -34.051 1.00   0.72 0 A 1
ATOM   3948 N N   . CYS . . 596 ? -55.221 20.935 -37.464 1.00   0.76 0 A 1
ATOM   3949 C CA  . CYS . . 596 ? -54.031 21.344 -38.188 1.00   0.76 0 A 1
ATOM   3950 C C   . CYS . . 596 ? -53.866 22.843 -38.416 1.00   0.76 0 A 1
ATOM   3951 O O   . CYS . . 596 ? -54.299 23.378 -39.434 1.00   0.76 0 A 1
ATOM   3952 C CB  . CYS . . 596 ? -53.954 20.648 -39.564 1.00   0.76 0 A 1
ATOM   3953 S SG  . CYS . . 596 ? -53.534 18.893 -39.448 1.00   0.76 0 A 1
ATOM   3954 N N   . ASP . . 597 ? -53.112 23.523 -37.543 1.00   0.70 0 A 1
ATOM   3955 C CA  . ASP . . 597 ? -52.808 24.938 -37.579 1.00   0.70 0 A 1
ATOM   3956 C C   . ASP . . 597 ? -51.334 25.128 -37.945 1.00   0.70 0 A 1
ATOM   3957 O O   . ASP . . 597 ? -50.438 24.458 -37.438 1.00   0.70 0 A 1
ATOM   3958 C CB  . ASP . . 597 ? -53.060 25.585 -36.201 1.00   0.70 0 A 1
ATOM   3959 C CG  . ASP . . 597 ? -54.520 25.429 -35.821 1.00   0.70 0 A 1
ATOM   3960 O OD1 . ASP . . 597 ? -55.371 25.967 -36.571 1.00   0.70 0 A 1
ATOM   3961 O OD2 . ASP . . 597 ? -54.784 24.785 -34.775 1.00   0.70 -1 A 1
ATOM   3962 N N   . GLY . . 598 ? -51.011 26.020 -38.906 1.00   0.65 0 A 1
ATOM   3963 C CA  . GLY . . 598 ? -49.666 26.092 -39.489 1.00   0.65 0 A 1
ATOM   3964 C C   . GLY . . 598 ? -48.841 27.262 -39.057 1.00   0.65 0 A 1
ATOM   3965 O O   . GLY . . 598 ? -48.457 28.088 -39.874 1.00   0.65 0 A 1
ATOM   3966 N N   . SER . . 599 ? -48.518 27.315 -37.761 1.00   0.51 0 A 1
ATOM   3967 C CA  . SER . . 599 ? -47.664 28.327 -37.171 1.00   0.51 0 A 1
ATOM   3968 C C   . SER . . 599 ? -47.323 27.834 -35.794 1.00   0.51 0 A 1
ATOM   3969 O O   . SER . . 599 ? -48.211 27.602 -34.981 1.00   0.51 0 A 1
ATOM   3970 C CB  . SER . . 599 ? -48.336 29.726 -37.021 1.00   0.51 0 A 1
ATOM   3971 O OG  . SER . . 599 ? -47.379 30.733 -36.682 1.00   0.51 0 A 1
ATOM   3972 N N   . SER . . 600 ? -46.040 27.619 -35.476 1.00   0.68 0 A 1
ATOM   3973 C CA  . SER . . 600 ? -45.580 27.459 -34.103 1.00   0.68 0 A 1
ATOM   3974 C C   . SER . . 600 ? -45.457 25.994 -33.729 1.00   0.68 0 A 1
ATOM   3975 O O   . SER . . 600 ? -44.479 25.328 -34.070 1.00   0.68 0 A 1
ATOM   3976 C CB  . SER . . 600 ? -44.213 28.163 -33.811 1.00   0.68 0 A 1
ATOM   3977 O OG  . SER . . 600 ? -44.373 29.522 -33.460 1.00   0.68 0 A 1
ATOM   3978 N N   . SER . . 601 ? -46.420 25.387 -32.985 1.00   0.72 0 A 1
ATOM   3979 C CA  . SER . . 601 ? -46.134 24.173 -32.227 1.00   0.72 0 A 1
ATOM   3980 C C   . SER . . 601 ? -46.397 22.893 -32.984 1.00   0.72 0 A 1
ATOM   3981 O O   . SER . . 601 ? -46.080 21.798 -32.517 1.00   0.72 0 A 1
ATOM   3982 C CB  . SER . . 601 ? -46.799 24.134 -30.822 1.00   0.72 0 A 1
ATOM   3983 O OG  . SER . . 601 ? -48.218 24.109 -30.936 1.00   0.72 0 A 1
ATOM   3984 N N   . GLN . . 602 ? -46.874 23.040 -34.229 1.00   0.74 0 A 1
ATOM   3985 C CA  . GLN . . 602 ? -47.069 21.971 -35.188 1.00   0.74 0 A 1
ATOM   3986 C C   . GLN . . 602 ? -46.029 21.972 -36.294 1.00   0.74 0 A 1
ATOM   3987 O O   . GLN . . 602 ? -46.143 21.208 -37.244 1.00   0.74 0 A 1
ATOM   3988 C CB  . GLN . . 602 ? -48.476 22.071 -35.820 1.00   0.74 0 A 1
ATOM   3989 C CG  . GLN . . 602 ? -49.579 21.980 -34.748 1.00   0.74 0 A 1
ATOM   3990 C CD  . GLN . . 602 ? -50.970 21.996 -35.364 1.00   0.74 0 A 1
ATOM   3992 N NE2 . GLN . . 602 ? -51.977 22.328 -34.528 1.00   0.74 0 A 1
ATOM   3991 O OE1 . GLN . . 602 ? -51.155 21.701 -36.545 1.00   0.74 0 A 1
ATOM   3993 N N   . GLN . . 603 ? -44.983 22.819 -36.210 1.00   0.75 0 A 1
ATOM   3994 C CA  . GLN . . 603 ? -43.917 22.881 -37.199 1.00   0.75 0 A 1
ATOM   3995 C C   . GLN . . 603 ? -42.680 22.104 -36.773 1.00   0.75 0 A 1
ATOM   3996 O O   . GLN . . 603 ? -42.049 22.385 -35.752 1.00   0.75 0 A 1
ATOM   3997 C CB  . GLN . . 603 ? -43.527 24.342 -37.518 1.00   0.75 0 A 1
ATOM   3998 C CG  . GLN . . 603 ? -44.619 25.060 -38.337 1.00   0.75 0 A 1
ATOM   3999 C CD  . GLN . . 603 ? -44.224 26.491 -38.685 1.00   0.75 0 A 1
ATOM   4001 N NE2 . GLN . . 603 ? -43.810 26.712 -39.954 1.00   0.75 0 A 1
ATOM   4000 O OE1 . GLN . . 603 ? -44.294 27.383 -37.840 1.00   0.75 0 A 1
ATOM   4002 N N   . TRP . . 604 ? -42.308 21.104 -37.590 1.00   0.73 0 A 1
ATOM   4003 C CA  . TRP . . 604 ? -41.241 20.165 -37.343 1.00   0.73 0 A 1
ATOM   4004 C C   . TRP . . 604 ? -40.189 20.236 -38.435 1.00   0.73 0 A 1
ATOM   4005 O O   . TRP . . 604 ? -40.486 20.246 -39.622 1.00   0.73 0 A 1
ATOM   4006 C CB  . TRP . . 604 ? -41.793 18.719 -37.309 1.00   0.73 0 A 1
ATOM   4007 C CG  . TRP . . 604 ? -42.829 18.498 -36.230 1.00   0.73 0 A 1
ATOM   4008 C CD1 . TRP . . 604 ? -44.188 18.644 -36.288 1.00   0.73 0 A 1
ATOM   4009 C CD2 . TRP . . 604 ? -42.518 18.084 -34.892 1.00   0.73 0 A 1
ATOM   4011 C CE2 . TRP . . 604 ? -43.743 17.977 -34.205 1.00   0.73 0 A 1
ATOM   4012 C CE3 . TRP . . 604 ? -41.306 17.803 -34.265 1.00   0.73 0 A 1
ATOM   4010 N NE1 . TRP . . 604 ? -44.751 18.334 -35.070 1.00   0.73 0 A 1
ATOM   4013 C CZ2 . TRP . . 604 ? -43.777 17.572 -32.882 1.00   0.73 0 A 1
ATOM   4014 C CZ3 . TRP . . 604 ? -41.341 17.406 -32.920 1.00   0.73 0 A 1
ATOM   4015 C CH2 . TRP . . 604 ? -42.561 17.294 -32.237 1.00   0.73 0 A 1
ATOM   4016 N N   . HIS . . 605 ? -38.909 20.260 -38.042 1.00   0.74 0 A 1
ATOM   4017 C CA  . HIS . . 605 ? -37.769 20.057 -38.908 1.00   0.74 0 A 1
ATOM   4018 C C   . HIS . . 605 ? -37.348 18.603 -38.824 1.00   0.74 0 A 1
ATOM   4019 O O   . HIS . . 605 ? -37.191 18.050 -37.737 1.00   0.74 0 A 1
ATOM   4020 C CB  . HIS . . 605 ? -36.561 20.918 -38.481 1.00   0.74 0 A 1
ATOM   4021 C CG  . HIS . . 605 ? -36.798 22.387 -38.623 1.00   0.74 0 A 1
ATOM   4023 C CD2 . HIS . . 605 ? -37.040 23.345 -37.690 1.00   0.74 0 A 1
ATOM   4022 N ND1 . HIS . . 605 ? -36.711 22.954 -39.877 1.00   0.74 0 A 1
ATOM   4024 C CE1 . HIS . . 605 ? -36.891 24.242 -39.689 1.00   0.74 0 A 1
ATOM   4025 N NE2 . HIS . . 605 ? -37.097 24.538 -38.381 1.00   0.74 0 A 1
ATOM   4026 N N   . LEU . . 606 ? -37.165 17.949 -39.982 1.00   0.73 0 A 1
ATOM   4027 C CA  . LEU . . 606 ? -36.600 16.616 -40.080 1.00   0.73 0 A 1
ATOM   4028 C C   . LEU . . 606 ? -35.112 16.770 -40.392 1.00   0.73 0 A 1
ATOM   4029 O O   . LEU . . 606 ? -34.728 16.940 -41.546 1.00   0.73 0 A 1
ATOM   4030 C CB  . LEU . . 606 ? -37.394 15.825 -41.157 1.00   0.73 0 A 1
ATOM   4031 C CG  . LEU . . 606 ? -37.089 14.320 -41.319 1.00   0.73 0 A 1
ATOM   4032 C CD1 . LEU . . 606 ? -37.464 13.481 -40.090 1.00   0.73 0 A 1
ATOM   4033 C CD2 . LEU . . 606 ? -37.843 13.773 -42.542 1.00   0.73 0 A 1
ATOM   4034 N N   . GLU . . 607 ? -34.281 16.770 -39.331 1.00   0.64 0 A 1
ATOM   4035 C CA  . GLU . . 607 ? -32.830 16.960 -39.342 1.00   0.64 0 A 1
ATOM   4036 C C   . GLU . . 607 ? -32.102 15.607 -39.080 1.00   0.64 0 A 1
ATOM   4037 O O   . GLU . . 607 ? -32.826 14.674 -38.659 1.00   0.64 0 A 1
ATOM   4038 C CB  . GLU . . 607 ? -32.463 17.915 -38.176 1.00   0.64 0 A 1
ATOM   4039 C CG  . GLU . . 607 ? -30.988 18.397 -38.124 1.00   0.64 0 A 1
ATOM   4040 C CD  . GLU . . 607 ? -30.619 19.516 -39.097 1.00   0.64 0 A 1
ATOM   4041 O OE1 . GLU . . 607 ? -29.389 19.683 -39.316 1.00   0.64 0 A 1
ATOM   4042 O OE2 . GLU . . 607 ? -31.527 20.254 -39.556 1.00   0.64 -1 A 1
ATOM   4043 O OXT . GLU . . 607 ? -30.854 15.454 -39.218 1.00   0.64 -1 A 1



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.