data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 TRP 0 4 THR 0 5 MET 0 6 ASN 0 7 ARG 0 8 VAL 0 9 ASN 0 10 LEU 0 11 ALA 0 12 VAL 0 13 ASN 0 14 ASN 0 15 ASN 0 16 HIS 0 17 SER 0 18 ARG 0 19 TYR 0 20 LEU 0 21 ILE 0 22 HIS 0 23 CYS 0 24 LYS 0 25 ASN 0 26 TYR 0 27 LEU 0 28 LYS 0 29 GLU 0 30 VAL 0 31 LEU 0 32 SER 0 33 SER 0 34 GLY 0 35 VAL 0 36 LEU 0 37 GLY 0 38 ALA 0 39 GLU 0 40 ALA 0 41 ALA 0 42 SER 0 43 LEU 0 44 ASP 0 45 ILE 0 46 ILE 0 47 GLU 0 48 LEU 0 49 ILE 0 50 PRO 0 51 GLY 0 52 ASP 0 53 LYS 0 54 TYR 0 55 ALA 0 56 LYS 0 57 ILE 0 58 ASP 0 59 VAL 0 60 ASN 0 61 CYS 0 62 LYS 0 63 LEU 0 64 PRO 0 65 VAL 0 66 TYR 0 67 HIS 0 68 SER 0 69 SER 0 70 ASN 0 71 LYS 0 72 PRO 0 73 SER 0 74 VAL 0 75 LYS 0 76 GLN 0 77 THR 0 78 PRO 0 79 THR 0 80 ALA 0 81 LEU 0 82 GLY 0 83 PHE 0 84 TYR 0 85 ILE 0 86 GLN 0 87 GLN 0 88 TYR 0 89 MET 0 90 ASN 0 91 SER 0 92 GLY 0 93 SER 0 94 SER 0 95 GLU 0 96 LEU 0 97 ARG 0 98 SER 0 99 LEU 0 100 LEU 0 101 HIS 0 102 LYS 0 103 GLY 0 104 TYR 0 105 PRO 0 106 LYS 0 107 MET 0 108 LYS 0 109 ILE 0 110 PRO 0 111 VAL 0 112 PHE 0 113 GLN 0 114 PHE 0 115 PHE 0 116 ILE 0 117 THR 0 118 GLU 0 119 GLN 0 120 THR 0 121 CYS 0 122 ILE 0 123 VAL 0 124 ASN 0 125 THR 0 126 PRO 0 127 SER 0 128 ASN 0 129 ASP 0 130 SER 0 131 GLU 0 132 HIS 0 133 PHE 0 134 GLN 0 135 SER 0 136 SER 0 137 ASN 0 138 ASP 0 139 VAL 0 140 ILE 0 141 CYS 0 142 THR 0 143 ALA 0 144 ILE 0 145 PRO 0 146 MET 0 147 SER 0 148 ILE 0 149 LYS 0 150 PRO 0 151 ASN 0 152 ASN 0 153 VAL 0 154 TYR 0 155 GLY 0 156 LEU 0 157 GLU 0 158 ARG 0 159 ASP 0 160 LYS 0 161 LEU 0 162 VAL 0 163 LYS 0 164 ILE 0 165 ILE 0 166 SER 0 167 THR 0 168 ARG 0 169 LEU 0 170 LYS 0 171 ALA 0 172 ILE 0 173 ARG 0 174 LYS 0 175 LYS 0 176 SER 0 177 HIS 0 178 PRO 0 179 LEU 0 180 GLU 0 181 SER 0 182 ARG 0 183 ASN 0 184 LEU 0 185 ILE 0 186 SER 0 187 ASP 0 188 SER 0 189 TYR 0 190 GLU 0 191 GLU 0 192 ILE 0 193 ASN 0 194 ILE 0 195 SER 0 196 PRO 0 197 GLU 0 198 SER 0 199 ILE 0 200 LYS 0 201 GLN 0 202 ASP 0 203 HIS 0 204 THR 0 205 SER 0 206 ILE 0 207 THR 0 208 SER 0 209 TRP 0 210 ALA 0 211 LYS 0 212 TYR 0 213 TRP 0 214 LYS 0 215 GLU 0 216 ARG 0 217 GLN 0 218 ASP 0 219 TRP 0 220 ARG 0 221 ALA 0 222 ILE 0 223 ALA 0 224 LYS 0 225 ARG 0 226 ASP 0 227 ARG 0 228 ARG 0 229 LEU 0 230 ARG 0 231 HIS 0 232 GLN 0 233 SER 0 234 THR 0 235 GLY 0 236 LEU 0 237 GLU 0 238 PHE 0 239 LEU 0 240 THR 0 241 HIS 0 242 ASN 0 243 GLN 0 244 GLU 0 245 LYS 0 246 SER 0 247 ASN 0 248 ASP 0 249 VAL 0 250 GLU 0 251 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 16.117 -15.930 -37.146 1.00 47.87 1 A 1 ATOM 2 C CA . MET A 0 1 . 16.459 -15.010 -36.032 1.00 47.87 1 A 1 ATOM 3 C C . MET A 0 1 . 15.454 -15.003 -34.867 1.00 47.87 1 A 1 ATOM 4 C CB . MET A 0 1 . 16.708 -13.583 -36.535 1.00 47.87 1 A 1 ATOM 5 O O . MET A 0 1 . 15.823 -14.544 -33.799 1.00 47.87 1 A 1 ATOM 6 C CG . MET A 0 1 . 17.937 -13.500 -37.447 1.00 47.87 1 A 1 ATOM 7 S SD . MET A 0 1 . 18.422 -11.790 -37.762 1.00 47.87 1 A 1 ATOM 8 C CE . MET A 0 1 . 18.999 -11.905 -39.477 1.00 47.87 1 A 1 ATOM 9 N N . ALA A 0 2 . 14.233 -15.547 -34.994 1.00 52.29 2 A 1 ATOM 10 C CA . ALA A 0 2 . 13.246 -15.544 -33.895 1.00 52.29 2 A 1 ATOM 11 C C . ALA A 0 2 . 13.623 -16.407 -32.665 1.00 52.29 2 A 1 ATOM 12 C CB . ALA A 0 2 . 11.907 -15.998 -34.490 1.00 52.29 2 A 1 ATOM 13 O O . ALA A 0 2 . 13.180 -16.152 -31.548 1.00 52.29 2 A 1 ATOM 14 N N . TRP A 0 3 . 14.472 -17.419 -32.850 1.00 46.82 3 A 1 ATOM 15 C CA . TRP A 0 3 . 14.762 -18.422 -31.821 1.00 46.82 3 A 1 ATOM 16 C C . TRP A 0 3 . 15.651 -17.882 -30.687 1.00 46.82 3 A 1 ATOM 17 C CB . TRP A 0 3 . 15.389 -19.645 -32.505 1.00 46.82 3 A 1 ATOM 18 O O . TRP A 0 3 . 15.498 -18.286 -29.535 1.00 46.82 3 A 1 ATOM 19 C CG . TRP A 0 3 . 14.513 -20.380 -33.485 1.00 46.82 3 A 1 ATOM 20 C CD1 . TRP A 0 3 . 13.971 -19.886 -34.627 1.00 46.82 3 A 1 ATOM 21 C CD2 . TRP A 0 3 . 14.073 -21.775 -33.423 1.00 46.82 3 A 1 ATOM 22 C CE2 . TRP A 0 3 . 13.259 -22.046 -34.564 1.00 46.82 3 A 1 ATOM 23 C CE3 . TRP A 0 3 . 14.280 -22.842 -32.521 1.00 46.82 3 A 1 ATOM 24 N NE1 . TRP A 0 3 . 13.224 -20.860 -35.256 1.00 46.82 3 A 1 ATOM 25 C CH2 . TRP A 0 3 . 12.910 -24.337 -33.889 1.00 46.82 3 A 1 ATOM 26 C CZ2 . TRP A 0 3 . 12.681 -23.298 -34.805 1.00 46.82 3 A 1 ATOM 27 C CZ3 . TRP A 0 3 . 13.706 -24.108 -32.753 1.00 46.82 3 A 1 ATOM 28 N N . THR A 0 4 . 16.553 -16.939 -30.981 1.00 51.12 4 A 1 ATOM 29 C CA . THR A 0 4 . 17.436 -16.333 -29.971 1.00 51.12 4 A 1 ATOM 30 C C . THR A 0 4 . 16.692 -15.335 -29.090 1.00 51.12 4 A 1 ATOM 31 C CB . THR A 0 4 . 18.650 -15.650 -30.615 1.00 51.12 4 A 1 ATOM 32 O O . THR A 0 4 . 16.902 -15.333 -27.878 1.00 51.12 4 A 1 ATOM 33 C CG2 . THR A 0 4 . 19.601 -16.666 -31.245 1.00 51.12 4 A 1 ATOM 34 O OG1 . THR A 0 4 . 18.226 -14.786 -31.643 1.00 51.12 4 A 1 ATOM 35 N N . MET A 0 5 . 15.765 -14.554 -29.659 1.00 48.79 5 A 1 ATOM 36 C CA . MET A 0 5 . 14.924 -13.642 -28.876 1.00 48.79 5 A 1 ATOM 37 C C . MET A 0 5 . 14.051 -14.395 -27.873 1.00 48.79 5 A 1 ATOM 38 C CB . MET A 0 5 . 14.065 -12.754 -29.784 1.00 48.79 5 A 1 ATOM 39 O O . MET A 0 5 . 13.959 -13.974 -26.723 1.00 48.79 5 A 1 ATOM 40 C CG . MET A 0 5 . 14.923 -11.699 -30.487 1.00 48.79 5 A 1 ATOM 41 S SD . MET A 0 5 . 13.990 -10.230 -30.979 1.00 48.79 5 A 1 ATOM 42 C CE . MET A 0 5 . 15.360 -9.117 -31.390 1.00 48.79 5 A 1 ATOM 43 N N . ASN A 0 6 . 13.509 -15.559 -28.250 1.00 51.76 6 A 1 ATOM 44 C CA . ASN A 0 6 . 12.745 -16.384 -27.313 1.00 51.76 6 A 1 ATOM 45 C C . ASN A 0 6 . 13.586 -16.846 -26.118 1.00 51.76 6 A 1 ATOM 46 C CB . ASN A 0 6 . 12.086 -17.562 -28.053 1.00 51.76 6 A 1 ATOM 47 O O . ASN A 0 6 . 13.086 -16.804 -25.001 1.00 51.76 6 A 1 ATOM 48 C CG . ASN A 0 6 . 10.791 -17.166 -28.743 1.00 51.76 6 A 1 ATOM 49 N ND2 . ASN A 0 6 . 10.192 -18.061 -29.491 1.00 51.76 6 A 1 ATOM 50 O OD1 . ASN A 0 6 . 10.290 -16.064 -28.607 1.00 51.76 6 A 1 ATOM 51 N N . ARG A 0 7 . 14.864 -17.217 -26.296 1.00 42.28 7 A 1 ATOM 52 C CA . ARG A 0 7 . 15.726 -17.609 -25.162 1.00 42.28 7 A 1 ATOM 53 C C . ARG A 0 7 . 16.033 -16.452 -24.218 1.00 42.28 7 A 1 ATOM 54 C CB . ARG A 0 7 . 17.040 -18.240 -25.640 1.00 42.28 7 A 1 ATOM 55 O O . ARG A 0 7 . 15.973 -16.646 -23.007 1.00 42.28 7 A 1 ATOM 56 C CG . ARG A 0 7 . 16.867 -19.709 -26.039 1.00 42.28 7 A 1 ATOM 57 C CD . ARG A 0 7 . 18.247 -20.338 -26.265 1.00 42.28 7 A 1 ATOM 58 N NE . ARG A 0 7 . 18.151 -21.779 -26.564 1.00 42.28 7 A 1 ATOM 59 N NH1 . ARG A 0 7 . 20.388 -22.280 -26.356 1.00 42.28 7 A 1 ATOM 60 N NH2 . ARG A 0 7 . 18.942 -23.894 -26.874 1.00 42.28 7 A 1 ATOM 61 C CZ . ARG A 0 7 . 19.157 -22.639 -26.596 1.00 42.28 7 A 1 ATOM 62 N N . VAL A 0 8 . 16.348 -15.270 -24.753 1.00 52.86 8 A 1 ATOM 63 C CA . VAL A 0 8 . 16.613 -14.084 -23.920 1.00 52.86 8 A 1 ATOM 64 C C . VAL A 0 8 . 15.344 -13.687 -23.171 1.00 52.86 8 A 1 ATOM 65 C CB . VAL A 0 8 . 17.177 -12.909 -24.742 1.00 52.86 8 A 1 ATOM 66 O O . VAL A 0 8 . 15.393 -13.515 -21.958 1.00 52.86 8 A 1 ATOM 67 C CG1 . VAL A 0 8 . 17.461 -11.691 -23.853 1.00 52.86 8 A 1 ATOM 68 C CG2 . VAL A 0 8 . 18.498 -13.299 -25.420 1.00 52.86 8 A 1 ATOM 69 N N . ASN A 0 9 . 14.194 -13.657 -23.850 1.00 52.85 9 A 1 ATOM 70 C CA . ASN A 0 9 . 12.907 -13.375 -23.216 1.00 52.85 9 A 1 ATOM 71 C C . ASN A 0 9 . 12.555 -14.416 -22.144 1.00 52.85 9 A 1 ATOM 72 C CB . ASN A 0 9 . 11.818 -13.277 -24.298 1.00 52.85 9 A 1 ATOM 73 O O . ASN A 0 9 . 12.083 -14.035 -21.078 1.00 52.85 9 A 1 ATOM 74 C CG . ASN A 0 9 . 11.948 -12.032 -25.159 1.00 52.85 9 A 1 ATOM 75 N ND2 . ASN A 0 9 . 11.386 -12.041 -26.345 1.00 52.85 9 A 1 ATOM 76 O OD1 . ASN A 0 9 . 12.533 -11.033 -24.779 1.00 52.85 9 A 1 ATOM 77 N N . LEU A 0 10 . 12.834 -15.706 -22.370 1.00 51.60 10 A 1 ATOM 78 C CA . LEU A 0 10 . 12.581 -16.766 -21.388 1.00 51.60 10 A 1 ATOM 79 C C . LEU A 0 10 . 13.495 -16.642 -20.160 1.00 51.60 10 A 1 ATOM 80 C CB . LEU A 0 10 . 12.746 -18.148 -22.051 1.00 51.60 10 A 1 ATOM 81 O O . LEU A 0 10 . 13.020 -16.726 -19.034 1.00 51.60 10 A 1 ATOM 82 C CG . LEU A 0 10 . 11.888 -19.232 -21.379 1.00 51.60 10 A 1 ATOM 83 C CD1 . LEU A 0 10 . 10.482 -19.241 -21.986 1.00 51.60 10 A 1 ATOM 84 C CD2 . LEU A 0 10 . 12.508 -20.612 -21.593 1.00 51.60 10 A 1 ATOM 85 N N . ALA A 0 11 . 14.797 -16.405 -20.355 1.00 53.68 11 A 1 ATOM 86 C CA . ALA A 0 11 . 15.750 -16.238 -19.256 1.00 53.68 11 A 1 ATOM 87 C C . ALA A 0 11 . 15.439 -14.988 -18.421 1.00 53.68 11 A 1 ATOM 88 C CB . ALA A 0 11 . 17.167 -16.176 -19.839 1.00 53.68 11 A 1 ATOM 89 O O . ALA A 0 11 . 15.453 -15.032 -17.190 1.00 53.68 11 A 1 ATOM 90 N N . VAL A 0 12 . 15.104 -13.885 -19.094 1.00 57.90 12 A 1 ATOM 91 C CA . VAL A 0 12 . 14.649 -12.653 -18.455 1.00 57.90 12 A 1 ATOM 92 C C . VAL A 0 12 . 13.349 -12.921 -17.692 1.00 57.90 12 A 1 ATOM 93 C CB . VAL A 0 12 . 14.537 -11.528 -19.505 1.00 57.90 12 A 1 ATOM 94 O O . VAL A 0 12 . 13.279 -12.584 -16.514 1.00 57.90 12 A 1 ATOM 95 C CG1 . VAL A 0 12 . 13.934 -10.255 -18.928 1.00 57.90 12 A 1 ATOM 96 C CG2 . VAL A 0 12 . 15.928 -11.119 -20.017 1.00 57.90 12 A 1 ATOM 97 N N . ASN A 0 13 . 12.360 -13.592 -18.286 1.00 62.23 13 A 1 ATOM 98 C CA . ASN A 0 13 . 11.109 -13.959 -17.612 1.00 62.23 13 A 1 ATOM 99 C C . ASN A 0 13 . 11.354 -14.836 -16.366 1.00 62.23 13 A 1 ATOM 100 C CB . ASN A 0 13 . 10.179 -14.632 -18.640 1.00 62.23 13 A 1 ATOM 101 O O . ASN A 0 13 . 10.805 -14.562 -15.305 1.00 62.23 13 A 1 ATOM 102 C CG . ASN A 0 13 . 8.770 -14.867 -18.129 1.00 62.23 13 A 1 ATOM 103 N ND2 . ASN A 0 13 . 7.931 -15.493 -18.919 1.00 62.23 13 A 1 ATOM 104 O OD1 . ASN A 0 13 . 8.386 -14.475 -17.044 1.00 62.23 13 A 1 ATOM 105 N N . ASN A 0 14 . 12.266 -15.808 -16.439 1.00 69.86 14 A 1 ATOM 106 C CA . ASN A 0 14 . 12.606 -16.683 -15.311 1.00 69.86 14 A 1 ATOM 107 C C . ASN A 0 14 . 13.262 -15.933 -14.141 1.00 69.86 14 A 1 ATOM 108 C CB . ASN A 0 14 . 13.529 -17.806 -15.811 1.00 69.86 14 A 1 ATOM 109 O O . ASN A 0 14 . 12.990 -16.218 -12.975 1.00 69.86 14 A 1 ATOM 110 C CG . ASN A 0 14 . 12.839 -18.786 -16.740 1.00 69.86 14 A 1 ATOM 111 N ND2 . ASN A 0 14 . 13.597 -19.614 -17.420 1.00 69.86 14 A 1 ATOM 112 O OD1 . ASN A 0 14 . 11.629 -18.856 -16.850 1.00 69.86 14 A 1 ATOM 113 N N . ASN A 0 15 . 14.126 -14.957 -14.431 1.00 73.81 15 A 1 ATOM 114 C CA . ASN A 0 15 . 14.721 -14.122 -13.386 1.00 73.81 15 A 1 ATOM 115 C C . ASN A 0 15 . 13.659 -13.254 -12.702 1.00 73.81 15 A 1 ATOM 116 C CB . ASN A 0 15 . 15.836 -13.264 -14.003 1.00 73.81 15 A 1 ATOM 117 O O . ASN A 0 15 . 13.670 -13.094 -11.481 1.00 73.81 15 A 1 ATOM 118 C CG . ASN A 0 15 . 17.057 -14.075 -14.389 1.00 73.81 15 A 1 ATOM 119 N ND2 . ASN A 0 15 . 17.885 -13.548 -15.260 1.00 73.81 15 A 1 ATOM 120 O OD1 . ASN A 0 15 . 17.315 -15.159 -13.891 1.00 73.81 15 A 1 ATOM 121 N N . HIS A 0 16 . 12.716 -12.730 -13.483 1.00 75.02 16 A 1 ATOM 122 C CA . HIS A 0 16 . 11.624 -11.920 -12.966 1.00 75.02 16 A 1 ATOM 123 C C . HIS A 0 16 . 10.587 -12.734 -12.182 1.00 75.02 16 A 1 ATOM 124 C CB . HIS A 0 16 . 10.958 -11.196 -14.123 1.00 75.02 16 A 1 ATOM 125 O O . HIS A 0 16 . 10.116 -12.275 -11.143 1.00 75.02 16 A 1 ATOM 126 C CG . HIS A 0 16 . 11.788 -10.088 -14.716 1.00 75.02 16 A 1 ATOM 127 C CD2 . HIS A 0 16 . 12.027 -8.858 -14.174 1.00 75.02 16 A 1 ATOM 128 N ND1 . HIS A 0 16 . 12.421 -10.105 -15.928 1.00 75.02 16 A 1 ATOM 129 C CE1 . HIS A 0 16 . 12.994 -8.909 -16.129 1.00 75.02 16 A 1 ATOM 130 N NE2 . HIS A 0 16 . 12.780 -8.110 -15.083 1.00 75.02 16 A 1 ATOM 131 N N . SER A 0 17 . 10.258 -13.952 -12.617 1.00 79.92 17 A 1 ATOM 132 C CA . SER A 0 17 . 9.373 -14.844 -11.864 1.00 79.92 17 A 1 ATOM 133 C C . SER A 0 17 . 10.001 -15.235 -10.525 1.00 79.92 17 A 1 ATOM 134 C CB . SER A 0 17 . 8.998 -16.072 -12.699 1.00 79.92 17 A 1 ATOM 135 O O . SER A 0 17 . 9.333 -15.168 -9.494 1.00 79.92 17 A 1 ATOM 136 O OG . SER A 0 17 . 10.111 -16.914 -12.915 1.00 79.92 17 A 1 ATOM 137 N N . ARG A 0 18 . 11.314 -15.509 -10.497 1.00 82.32 18 A 1 ATOM 138 C CA . ARG A 0 18 . 12.070 -15.723 -9.251 1.00 82.32 18 A 1 ATOM 139 C C . ARG A 0 18 . 12.019 -14.498 -8.334 1.00 82.32 18 A 1 ATOM 140 C CB . ARG A 0 18 . 13.509 -16.141 -9.595 1.00 82.32 18 A 1 ATOM 141 O O . ARG A 0 18 . 11.860 -14.658 -7.126 1.00 82.32 18 A 1 ATOM 142 C CG . ARG A 0 18 . 14.334 -16.457 -8.337 1.00 82.32 18 A 1 ATOM 143 C CD . ARG A 0 18 . 15.779 -16.847 -8.676 1.00 82.32 18 A 1 ATOM 144 N NE . ARG A 0 18 . 15.933 -18.289 -8.955 1.00 82.32 18 A 1 ATOM 145 N NH1 . ARG A 0 18 . 17.938 -18.166 -10.073 1.00 82.32 18 A 1 ATOM 146 N NH2 . ARG A 0 18 . 17.072 -20.161 -9.583 1.00 82.32 18 A 1 ATOM 147 C CZ . ARG A 0 18 . 16.975 -18.863 -9.535 1.00 82.32 18 A 1 ATOM 148 N N . TYR A 0 19 . 12.117 -13.292 -8.890 1.00 82.05 19 A 1 ATOM 149 C CA . TYR A 0 19 . 11.984 -12.052 -8.123 1.00 82.05 19 A 1 ATOM 150 C C . TYR A 0 19 . 10.587 -11.897 -7.502 1.00 82.05 19 A 1 ATOM 151 C CB . TYR A 0 19 . 12.345 -10.863 -9.017 1.00 82.05 19 A 1 ATOM 152 O O . TYR A 0 19 . 10.482 -11.604 -6.314 1.00 82.05 19 A 1 ATOM 153 C CG . TYR A 0 19 . 12.165 -9.522 -8.342 1.00 82.05 19 A 1 ATOM 154 C CD1 . TYR A 0 19 . 11.038 -8.731 -8.641 1.00 82.05 19 A 1 ATOM 155 C CD2 . TYR A 0 19 . 13.123 -9.075 -7.413 1.00 82.05 19 A 1 ATOM 156 C CE1 . TYR A 0 19 . 10.891 -7.472 -8.035 1.00 82.05 19 A 1 ATOM 157 C CE2 . TYR A 0 19 . 12.983 -7.811 -6.811 1.00 82.05 19 A 1 ATOM 158 O OH . TYR A 0 19 . 11.769 -5.749 -6.648 1.00 82.05 19 A 1 ATOM 159 C CZ . TYR A 0 19 . 11.872 -7.006 -7.138 1.00 82.05 19 A 1 ATOM 160 N N . LEU A 0 20 . 9.515 -12.172 -8.250 1.00 83.62 20 A 1 ATOM 161 C CA . LEU A 0 20 . 8.148 -12.127 -7.718 1.00 83.62 20 A 1 ATOM 162 C C . LEU A 0 20 . 7.904 -13.165 -6.621 1.00 83.62 20 A 1 ATOM 163 C CB . LEU A 0 20 . 7.138 -12.338 -8.854 1.00 83.62 20 A 1 ATOM 164 O O . LEU A 0 20 . 7.268 -12.846 -5.619 1.00 83.62 20 A 1 ATOM 165 C CG . LEU A 0 20 . 7.032 -11.163 -9.833 1.00 83.62 20 A 1 ATOM 166 C CD1 . LEU A 0 20 . 6.077 -11.556 -10.957 1.00 83.62 20 A 1 ATOM 167 C CD2 . LEU A 0 20 . 6.507 -9.897 -9.153 1.00 83.62 20 A 1 ATOM 168 N N . ILE A 0 21 . 8.439 -14.379 -6.775 1.00 86.04 21 A 1 ATOM 169 C CA . ILE A 0 21 . 8.383 -15.419 -5.737 1.00 86.04 21 A 1 ATOM 170 C C . ILE A 0 21 . 9.083 -14.930 -4.466 1.00 86.04 21 A 1 ATOM 171 C CB . ILE A 0 21 . 9.005 -16.735 -6.259 1.00 86.04 21 A 1 ATOM 172 O O . ILE A 0 21 . 8.550 -15.073 -3.367 1.00 86.04 21 A 1 ATOM 173 C CG1 . ILE A 0 21 . 8.122 -17.342 -7.373 1.00 86.04 21 A 1 ATOM 174 C CG2 . ILE A 0 21 . 9.181 -17.760 -5.121 1.00 86.04 21 A 1 ATOM 175 C CD1 . ILE A 0 21 . 8.842 -18.402 -8.217 1.00 86.04 21 A 1 ATOM 176 N N . HIS A 0 22 . 10.248 -14.298 -4.614 1.00 84.54 22 A 1 ATOM 177 C CA . HIS A 0 22 . 10.979 -13.728 -3.491 1.00 84.54 22 A 1 ATOM 178 C C . HIS A 0 22 . 10.184 -12.616 -2.789 1.00 84.54 22 A 1 ATOM 179 C CB . HIS A 0 22 . 12.342 -13.243 -3.986 1.00 84.54 22 A 1 ATOM 180 O O . HIS A 0 22 . 10.020 -12.659 -1.571 1.00 84.54 22 A 1 ATOM 181 C CG . HIS A 0 22 . 13.220 -12.792 -2.859 1.00 84.54 22 A 1 ATOM 182 C CD2 . HIS A 0 22 . 13.677 -11.522 -2.635 1.00 84.54 22 A 1 ATOM 183 N ND1 . HIS A 0 22 . 13.678 -13.582 -1.831 1.00 84.54 22 A 1 ATOM 184 C CE1 . HIS A 0 22 . 14.394 -12.806 -1.006 1.00 84.54 22 A 1 ATOM 185 N NE2 . HIS A 0 22 . 14.440 -11.549 -1.469 1.00 84.54 22 A 1 ATOM 186 N N . CYS A 0 23 . 9.608 -11.679 -3.550 1.00 84.57 23 A 1 ATOM 187 C CA . CYS A 0 23 . 8.729 -10.646 -3.002 1.00 84.57 23 A 1 ATOM 188 C C . CYS A 0 23 . 7.504 -11.241 -2.293 1.00 84.57 23 A 1 ATOM 189 C CB . CYS A 0 23 . 8.282 -9.693 -4.120 1.00 84.57 23 A 1 ATOM 190 O O . CYS A 0 23 . 7.144 -10.769 -1.219 1.00 84.57 23 A 1 ATOM 191 S SG . CYS A 0 23 . 9.674 -8.688 -4.709 1.00 84.57 23 A 1 ATOM 192 N N . LYS A 0 24 . 6.881 -12.288 -2.851 1.00 88.09 24 A 1 ATOM 193 C CA . LYS A 0 24 . 5.728 -12.964 -2.237 1.00 88.09 24 A 1 ATOM 194 C C . LYS A 0 24 . 6.096 -13.587 -0.892 1.00 88.09 24 A 1 ATOM 195 C CB . LYS A 0 24 . 5.145 -14.005 -3.213 1.00 88.09 24 A 1 ATOM 196 O O . LYS A 0 24 . 5.368 -13.392 0.075 1.00 88.09 24 A 1 ATOM 197 C CG . LYS A 0 24 . 3.860 -14.650 -2.659 1.00 88.09 24 A 1 ATOM 198 C CD . LYS A 0 24 . 3.115 -15.512 -3.694 1.00 88.09 24 A 1 ATOM 199 C CE . LYS A 0 24 . 1.833 -16.075 -3.052 1.00 88.09 24 A 1 ATOM 200 N NZ . LYS A 0 24 . 0.860 -16.649 -4.023 1.00 88.09 24 A 1 ATOM 201 N N . ASN A 0 25 . 7.220 -14.298 -0.820 1.00 87.27 25 A 1 ATOM 202 C CA . ASN A 0 25 . 7.681 -14.928 0.419 1.00 87.27 25 A 1 ATOM 203 C C . ASN A 0 25 . 7.992 -13.886 1.495 1.00 87.27 25 A 1 ATOM 204 C CB . ASN A 0 25 . 8.907 -15.801 0.118 1.00 87.27 25 A 1 ATOM 205 O O . ASN A 0 25 . 7.552 -14.036 2.630 1.00 87.27 25 A 1 ATOM 206 C CG . ASN A 0 25 . 8.566 -17.043 -0.682 1.00 87.27 25 A 1 ATOM 207 N ND2 . ASN A 0 25 . 9.566 -17.756 -1.143 1.00 87.27 25 A 1 ATOM 208 O OD1 . ASN A 0 25 . 7.420 -17.408 -0.891 1.00 87.27 25 A 1 ATOM 209 N N . TYR A 0 26 . 8.663 -12.800 1.116 1.00 85.10 26 A 1 ATOM 210 C CA . TYR A 0 26 . 8.944 -11.709 2.039 1.00 85.10 26 A 1 ATOM 211 C C . TYR A 0 26 . 7.664 -11.041 2.557 1.00 85.10 26 A 1 ATOM 212 C CB . TYR A 0 26 . 9.831 -10.686 1.335 1.00 85.10 26 A 1 ATOM 213 O O . TYR A 0 26 . 7.519 -10.811 3.753 1.00 85.10 26 A 1 ATOM 214 C CG . TYR A 0 26 . 10.137 -9.527 2.248 1.00 85.10 26 A 1 ATOM 215 C CD1 . TYR A 0 26 . 9.249 -8.436 2.317 1.00 85.10 26 A 1 ATOM 216 C CD2 . TYR A 0 26 . 11.240 -9.604 3.116 1.00 85.10 26 A 1 ATOM 217 C CE1 . TYR A 0 26 . 9.495 -7.404 3.233 1.00 85.10 26 A 1 ATOM 218 C CE2 . TYR A 0 26 . 11.504 -8.557 4.015 1.00 85.10 26 A 1 ATOM 219 O OH . TYR A 0 26 . 10.919 -6.406 4.884 1.00 85.10 26 A 1 ATOM 220 C CZ . TYR A 0 26 . 10.638 -7.446 4.060 1.00 85.10 26 A 1 ATOM 221 N N . LEU A 0 27 . 6.707 -10.732 1.674 1.00 86.25 27 A 1 ATOM 222 C CA . LEU A 0 27 . 5.443 -10.130 2.101 1.00 86.25 27 A 1 ATOM 223 C C . LEU A 0 27 . 4.684 -11.055 3.059 1.00 86.25 27 A 1 ATOM 224 C CB . LEU A 0 27 . 4.575 -9.783 0.884 1.00 86.25 27 A 1 ATOM 225 O O . LEU A 0 27 . 4.130 -10.570 4.040 1.00 86.25 27 A 1 ATOM 226 C CG . LEU A 0 27 . 5.034 -8.570 0.060 1.00 86.25 27 A 1 ATOM 227 C CD1 . LEU A 0 27 . 4.161 -8.480 -1.191 1.00 86.25 27 A 1 ATOM 228 C CD2 . LEU A 0 27 . 4.896 -7.258 0.832 1.00 86.25 27 A 1 ATOM 229 N N . LYS A 0 28 . 4.702 -12.374 2.825 1.00 87.67 28 A 1 ATOM 230 C CA . LYS A 0 28 . 4.124 -13.355 3.755 1.00 87.67 28 A 1 ATOM 231 C C . LYS A 0 28 . 4.811 -13.334 5.118 1.00 87.67 28 A 1 ATOM 232 C CB . LYS A 0 28 . 4.179 -14.768 3.161 1.00 87.67 28 A 1 ATOM 233 O O . LYS A 0 28 . 4.122 -13.326 6.131 1.00 87.67 28 A 1 ATOM 234 C CG . LYS A 0 28 . 3.118 -14.958 2.074 1.00 87.67 28 A 1 ATOM 235 C CD . LYS A 0 28 . 3.060 -16.420 1.621 1.00 87.67 28 A 1 ATOM 236 C CE . LYS A 0 28 . 1.854 -16.586 0.690 1.00 87.67 28 A 1 ATOM 237 N NZ . LYS A 0 28 . 1.384 -17.991 0.633 1.00 87.67 28 A 1 ATOM 238 N N . GLU A 0 29 . 6.139 -13.274 5.143 1.00 87.02 29 A 1 ATOM 239 C CA . GLU A 0 29 . 6.912 -13.160 6.382 1.00 87.02 29 A 1 ATOM 240 C C . GLU A 0 29 . 6.531 -11.887 7.153 1.00 87.02 29 A 1 ATOM 241 C CB . GLU A 0 29 . 8.406 -13.198 6.036 1.00 87.02 29 A 1 ATOM 242 O O . GLU A 0 29 . 6.188 -11.955 8.333 1.00 87.02 29 A 1 ATOM 243 C CG . GLU A 0 29 . 9.304 -13.265 7.278 1.00 87.02 29 A 1 ATOM 244 C CD . GLU A 0 29 . 10.801 -13.256 6.921 1.00 87.02 29 A 1 ATOM 245 O OE1 . GLU A 0 29 . 11.609 -13.082 7.859 1.00 87.02 29 A 1 ATOM 246 O OE2 . GLU A 0 29 . 11.137 -13.401 5.720 1.00 87.02 29 A 1 ATOM 247 N N . VAL A 0 30 . 6.468 -10.738 6.474 1.00 84.34 30 A 1 ATOM 248 C CA . VAL A 0 30 . 6.093 -9.464 7.104 1.00 84.34 30 A 1 ATOM 249 C C . VAL A 0 30 . 4.654 -9.473 7.617 1.00 84.34 30 A 1 ATOM 250 C CB . VAL A 0 30 . 6.338 -8.277 6.160 1.00 84.34 30 A 1 ATOM 251 O O . VAL A 0 30 . 4.414 -8.997 8.726 1.00 84.34 30 A 1 ATOM 252 C CG1 . VAL A 0 30 . 5.832 -6.952 6.748 1.00 84.34 30 A 1 ATOM 253 C CG2 . VAL A 0 30 . 7.840 -8.111 5.932 1.00 84.34 30 A 1 ATOM 254 N N . LEU A 0 31 . 3.702 -10.042 6.876 1.00 83.67 31 A 1 ATOM 255 C CA . LEU A 0 31 . 2.326 -10.181 7.363 1.00 83.67 31 A 1 ATOM 256 C C . LEU A 0 31 . 2.262 -11.096 8.590 1.00 83.67 31 A 1 ATOM 257 C CB . LEU A 0 31 . 1.412 -10.693 6.238 1.00 83.67 31 A 1 ATOM 258 O O . LEU A 0 31 . 1.648 -10.729 9.588 1.00 83.67 31 A 1 ATOM 259 C CG . LEU A 0 31 . 1.169 -9.682 5.105 1.00 83.67 31 A 1 ATOM 260 C CD1 . LEU A 0 31 . 0.399 -10.362 3.975 1.00 83.67 31 A 1 ATOM 261 C CD2 . LEU A 0 31 . 0.358 -8.469 5.547 1.00 83.67 31 A 1 ATOM 262 N N . SER A 0 32 . 2.968 -12.230 8.563 1.00 84.15 32 A 1 ATOM 263 C CA . SER A 0 32 . 3.009 -13.170 9.690 1.00 84.15 32 A 1 ATOM 264 C C . SER A 0 32 . 3.700 -12.603 10.933 1.00 84.15 32 A 1 ATOM 265 C CB . SER A 0 32 . 3.663 -14.485 9.256 1.00 84.15 32 A 1 ATOM 266 O O . SER A 0 32 . 3.336 -12.953 12.051 1.00 84.15 32 A 1 ATOM 267 O OG . SER A 0 32 . 5.051 -14.359 9.011 1.00 84.15 32 A 1 ATOM 268 N N . SER A 0 33 . 4.655 -11.682 10.757 1.00 83.17 33 A 1 ATOM 269 C CA . SER A 0 33 . 5.359 -11.026 11.864 1.00 83.17 33 A 1 ATOM 270 C C . SER A 0 33 . 4.481 -10.060 12.670 1.00 83.17 33 A 1 ATOM 271 C CB . SER A 0 33 . 6.597 -10.294 11.333 1.00 83.17 33 A 1 ATOM 272 O O . SER A 0 33 . 4.871 -9.639 13.756 1.00 83.17 33 A 1 ATOM 273 O OG . SER A 0 33 . 6.252 -9.109 10.636 1.00 83.17 33 A 1 ATOM 274 N N . GLY A 0 34 . 3.314 -9.667 12.143 1.00 75.09 34 A 1 ATOM 275 C CA . GLY A 0 34 . 2.409 -8.722 12.799 1.00 75.09 34 A 1 ATOM 276 C C . GLY A 0 34 . 2.879 -7.261 12.782 1.00 75.09 34 A 1 ATOM 277 O O . GLY A 0 34 . 2.221 -6.413 13.381 1.00 75.09 34 A 1 ATOM 278 N N . VAL A 0 35 . 3.969 -6.928 12.076 1.00 75.13 35 A 1 ATOM 279 C CA . VAL A 0 35 . 4.499 -5.548 11.983 1.00 75.13 35 A 1 ATOM 280 C C . VAL A 0 35 . 3.479 -4.575 11.379 1.00 75.13 35 A 1 ATOM 281 C CB . VAL A 0 35 . 5.816 -5.537 11.176 1.00 75.13 35 A 1 ATOM 282 O O . VAL A 0 35 . 3.441 -3.409 11.756 1.00 75.13 35 A 1 ATOM 283 C CG1 . VAL A 0 35 . 6.339 -4.127 10.861 1.00 75.13 35 A 1 ATOM 284 C CG2 . VAL A 0 35 . 6.929 -6.248 11.957 1.00 75.13 35 A 1 ATOM 285 N N . LEU A 0 36 . 2.621 -5.057 10.477 1.00 69.99 36 A 1 ATOM 286 C CA . LEU A 0 36 . 1.537 -4.282 9.858 1.00 69.99 36 A 1 ATOM 287 C C . LEU A 0 36 . 0.203 -4.396 10.624 1.00 69.99 36 A 1 ATOM 288 C CB . LEU A 0 36 . 1.389 -4.711 8.389 1.00 69.99 36 A 1 ATOM 289 O O . LEU A 0 36 . -0.850 -4.076 10.079 1.00 69.99 36 A 1 ATOM 290 C CG . LEU A 0 36 . 2.625 -4.459 7.513 1.00 69.99 36 A 1 ATOM 291 C CD1 . LEU A 0 36 . 2.390 -5.146 6.173 1.00 69.99 36 A 1 ATOM 292 C CD2 . LEU A 0 36 . 2.875 -2.972 7.249 1.00 69.99 36 A 1 ATOM 293 N N . GLY A 0 37 . 0.225 -4.874 11.869 1.00 73.60 37 A 1 ATOM 294 C CA . GLY A 0 37 . -0.958 -5.051 12.709 1.00 73.60 37 A 1 ATOM 295 C C . GLY A 0 37 . -1.591 -6.443 12.625 1.00 73.60 37 A 1 ATOM 296 O O . GLY A 0 37 . -1.422 -7.184 11.656 1.00 73.60 37 A 1 ATOM 297 N N . ALA A 0 38 . -2.350 -6.791 13.669 1.00 73.12 38 A 1 ATOM 298 C CA . ALA A 0 38 . -2.993 -8.099 13.814 1.00 73.12 38 A 1 ATOM 299 C C . ALA A 0 38 . -4.042 -8.378 12.722 1.00 73.12 38 A 1 ATOM 300 C CB . ALA A 0 38 . -3.620 -8.165 15.213 1.00 73.12 38 A 1 ATOM 301 O O . ALA A 0 38 . -4.138 -9.497 12.229 1.00 73.12 38 A 1 ATOM 302 N N . GLU A 0 39 . -4.775 -7.347 12.294 1.00 70.69 39 A 1 ATOM 303 C CA . GLU A 0 39 . -5.781 -7.454 11.229 1.00 70.69 39 A 1 ATOM 304 C C . GLU A 0 39 . -5.144 -7.856 9.889 1.00 70.69 39 A 1 ATOM 305 C CB . GLU A 0 39 . -6.502 -6.104 11.076 1.00 70.69 39 A 1 ATOM 306 O O . GLU A 0 39 . -5.676 -8.693 9.159 1.00 70.69 39 A 1 ATOM 307 C CG . GLU A 0 39 . -7.224 -5.613 12.343 1.00 70.69 39 A 1 ATOM 308 C CD . GLU A 0 39 . -8.362 -6.532 12.816 1.00 70.69 39 A 1 ATOM 309 O OE1 . GLU A 0 39 . -8.729 -6.407 14.006 1.00 70.69 39 A 1 ATOM 310 O OE2 . GLU A 0 39 . -8.858 -7.328 11.991 1.00 70.69 39 A 1 ATOM 311 N N . ALA A 0 40 . -3.955 -7.319 9.590 1.00 73.21 40 A 1 ATOM 312 C CA . ALA A 0 40 . -3.217 -7.639 8.372 1.00 73.21 40 A 1 ATOM 313 C C . ALA A 0 40 . -2.600 -9.048 8.405 1.00 73.21 40 A 1 ATOM 314 C CB . ALA A 0 40 . -2.154 -6.560 8.141 1.00 73.21 40 A 1 ATOM 315 O O . ALA A 0 40 . -2.434 -9.656 7.351 1.00 73.21 40 A 1 ATOM 316 N N . ALA A 0 41 . -2.301 -9.595 9.587 1.00 77.46 41 A 1 ATOM 317 C CA . ALA A 0 41 . -1.743 -10.944 9.724 1.00 77.46 41 A 1 ATOM 318 C C . ALA A 0 41 . -2.713 -12.048 9.262 1.00 77.46 41 A 1 ATOM 319 C CB . ALA A 0 41 . -1.314 -11.148 11.182 1.00 77.46 41 A 1 ATOM 320 O O . ALA A 0 41 . -2.277 -13.138 8.898 1.00 77.46 41 A 1 ATOM 321 N N . SER A 0 42 . -4.019 -11.762 9.243 1.00 77.95 42 A 1 ATOM 322 C CA . SER A 0 42 . -5.050 -12.677 8.739 1.00 77.95 42 A 1 ATOM 323 C C . SER A 0 42 . -5.155 -12.722 7.209 1.00 77.95 42 A 1 ATOM 324 C CB . SER A 0 42 . -6.405 -12.309 9.351 1.00 77.95 42 A 1 ATOM 325 O O . SER A 0 42 . -5.841 -13.588 6.667 1.00 77.95 42 A 1 ATOM 326 O OG . SER A 0 42 . -6.940 -11.126 8.786 1.00 77.95 42 A 1 ATOM 327 N N . LEU A 0 43 . -4.499 -11.793 6.504 1.00 80.90 43 A 1 ATOM 328 C CA . LEU A 0 43 . -4.591 -11.678 5.054 1.00 80.90 43 A 1 ATOM 329 C C . LEU A 0 43 . -3.777 -12.765 4.354 1.00 80.90 43 A 1 ATOM 330 C CB . LEU A 0 43 . -4.097 -10.300 4.590 1.00 80.90 43 A 1 ATOM 331 O O . LEU A 0 43 . -2.597 -12.960 4.643 1.00 80.90 43 A 1 ATOM 332 C CG . LEU A 0 43 . -4.929 -9.104 5.073 1.00 80.90 43 A 1 ATOM 333 C CD1 . LEU A 0 43 . -4.193 -7.831 4.663 1.00 80.90 43 A 1 ATOM 334 C CD2 . LEU A 0 43 . -6.313 -9.075 4.428 1.00 80.90 43 A 1 ATOM 335 N N . ASP A 0 44 . -4.376 -13.385 3.340 1.00 85.31 44 A 1 ATOM 336 C CA . ASP A 0 44 . -3.651 -14.262 2.423 1.00 85.31 44 A 1 ATOM 337 C C . ASP A 0 44 . -3.332 -13.539 1.111 1.00 85.31 44 A 1 ATOM 338 C CB . ASP A 0 44 . -4.395 -15.584 2.205 1.00 85.31 44 A 1 ATOM 339 O O . ASP A 0 44 . -4.152 -12.802 0.565 1.00 85.31 44 A 1 ATOM 340 C CG . ASP A 0 44 . -3.543 -16.607 1.434 1.00 85.31 44 A 1 ATOM 341 O OD1 . ASP A 0 44 . -2.286 -16.493 1.431 1.00 85.31 44 A 1 ATOM 342 O OD2 . ASP A 0 44 . -4.153 -17.491 0.798 1.00 85.31 44 A 1 ATOM 343 N N . ILE A 0 45 . -2.133 -13.759 0.579 1.00 85.28 45 A 1 ATOM 344 C CA . ILE A 0 45 . -1.685 -13.150 -0.676 1.00 85.28 45 A 1 ATOM 345 C C . ILE A 0 45 . -1.986 -14.107 -1.828 1.00 85.28 45 A 1 ATOM 346 C CB . ILE A 0 45 . -0.194 -12.762 -0.635 1.00 85.28 45 A 1 ATOM 347 O O . ILE A 0 45 . -1.308 -15.131 -1.993 1.00 85.28 45 A 1 ATOM 348 C CG1 . ILE A 0 45 . 0.124 -11.830 0.555 1.00 85.28 45 A 1 ATOM 349 C CG2 . ILE A 0 45 . 0.185 -12.095 -1.973 1.00 85.28 45 A 1 ATOM 350 C CD1 . ILE A 0 45 . 1.612 -11.476 0.656 1.00 85.28 45 A 1 ATOM 351 N N . ILE A 0 46 . -2.930 -13.719 -2.686 1.00 84.00 46 A 1 ATOM 352 C CA . ILE A 0 46 . -3.313 -14.483 -3.877 1.00 84.00 46 A 1 ATOM 353 C C . ILE A 0 46 . -2.180 -14.415 -4.898 1.00 84.00 46 A 1 ATOM 354 C CB . ILE A 0 46 . -4.612 -13.944 -4.528 1.00 84.00 46 A 1 ATOM 355 O O . ILE A 0 46 . -1.490 -15.399 -5.186 1.00 84.00 46 A 1 ATOM 356 C CG1 . ILE A 0 46 . -5.741 -13.659 -3.539 1.00 84.00 46 A 1 ATOM 357 C CG2 . ILE A 0 46 . -5.079 -14.961 -5.592 1.00 84.00 46 A 1 ATOM 358 C CD1 . ILE A 0 46 . -6.809 -12.750 -4.196 1.00 84.00 46 A 1 ATOM 359 N N . GLU A 0 47 . -1.954 -13.211 -5.410 1.00 85.28 47 A 1 ATOM 360 C CA . GLU A 0 47 . -1.146 -12.953 -6.587 1.00 85.28 47 A 1 ATOM 361 C C . GLU A 0 47 . -0.470 -11.588 -6.489 1.00 85.28 47 A 1 ATOM 362 C CB . GLU A 0 47 . -1.983 -13.096 -7.871 1.00 85.28 47 A 1 ATOM 363 O O . GLU A 0 47 . -0.929 -10.677 -5.795 1.00 85.28 47 A 1 ATOM 364 C CG . GLU A 0 47 . -3.129 -12.082 -7.980 1.00 85.28 47 A 1 ATOM 365 C CD . GLU A 0 47 . -3.953 -12.207 -9.264 1.00 85.28 47 A 1 ATOM 366 O OE1 . GLU A 0 47 . -4.869 -11.365 -9.396 1.00 85.28 47 A 1 ATOM 367 O OE2 . GLU A 0 47 . -3.668 -13.112 -10.077 1.00 85.28 47 A 1 ATOM 368 N N . LEU A 0 48 . 0.666 -11.486 -7.175 1.00 87.20 48 A 1 ATOM 369 C CA . LEU A 0 48 . 1.415 -10.251 -7.334 1.00 87.20 48 A 1 ATOM 370 C C . LEU A 0 48 . 1.427 -9.930 -8.822 1.00 87.20 48 A 1 ATOM 371 C CB . LEU A 0 48 . 2.853 -10.387 -6.802 1.00 87.20 48 A 1 ATOM 372 O O . LEU A 0 48 . 1.968 -10.704 -9.614 1.00 87.20 48 A 1 ATOM 373 C CG . LEU A 0 48 . 3.012 -10.382 -5.271 1.00 87.20 48 A 1 ATOM 374 C CD1 . LEU A 0 48 . 2.584 -11.700 -4.624 1.00 87.20 48 A 1 ATOM 375 C CD2 . LEU A 0 48 . 4.491 -10.184 -4.927 1.00 87.20 48 A 1 ATOM 376 N N . ILE A 0 49 . 0.866 -8.784 -9.186 1.00 86.47 49 A 1 ATOM 377 C CA . ILE A 0 49 . 0.845 -8.300 -10.559 1.00 86.47 49 A 1 ATOM 378 C C . ILE A 0 49 . 1.949 -7.246 -10.690 1.00 86.47 49 A 1 ATOM 379 C CB . ILE A 0 49 . -0.552 -7.781 -10.950 1.00 86.47 49 A 1 ATOM 380 O O . ILE A 0 49 . 1.853 -6.165 -10.102 1.00 86.47 49 A 1 ATOM 381 C CG1 . ILE A 0 49 . -1.615 -8.892 -10.772 1.00 86.47 49 A 1 ATOM 382 C CG2 . ILE A 0 49 . -0.519 -7.268 -12.403 1.00 86.47 49 A 1 ATOM 383 C CD1 . ILE A 0 49 . -3.053 -8.414 -10.998 1.00 86.47 49 A 1 ATOM 384 N N . PRO A 0 50 . 3.039 -7.530 -11.421 1.00 83.69 50 A 1 ATOM 385 C CA . PRO A 0 50 . 4.051 -6.521 -11.677 1.00 83.69 50 A 1 ATOM 386 C C . PRO A 0 50 . 3.521 -5.461 -12.645 1.00 83.69 50 A 1 ATOM 387 C CB . PRO A 0 50 . 5.236 -7.283 -12.260 1.00 83.69 50 A 1 ATOM 388 O O . PRO A 0 50 . 3.002 -5.775 -13.714 1.00 83.69 50 A 1 ATOM 389 C CG . PRO A 0 50 . 4.572 -8.456 -12.981 1.00 83.69 50 A 1 ATOM 390 C CD . PRO A 0 50 . 3.376 -8.782 -12.088 1.00 83.69 50 A 1 ATOM 391 N N . GLY A 0 51 . 3.713 -4.192 -12.296 1.00 80.30 51 A 1 ATOM 392 C CA . GLY A 0 51 . 3.570 -3.080 -13.226 1.00 80.30 51 A 1 ATOM 393 C C . GLY A 0 51 . 4.786 -2.936 -14.147 1.00 80.30 51 A 1 ATOM 394 O O . GLY A 0 51 . 5.750 -3.706 -14.081 1.00 80.30 51 A 1 ATOM 395 N N . ASP A 0 52 . 4.768 -1.889 -14.978 1.00 78.24 52 A 1 ATOM 396 C CA . ASP A 0 52 . 5.858 -1.603 -15.916 1.00 78.24 52 A 1 ATOM 397 C C . ASP A 0 52 . 7.220 -1.530 -15.194 1.00 78.24 52 A 1 ATOM 398 C CB . ASP A 0 52 . 5.558 -0.330 -16.729 1.00 78.24 52 A 1 ATOM 399 O O . ASP A 0 52 . 7.415 -0.779 -14.227 1.00 78.24 52 A 1 ATOM 400 C CG . ASP A 0 52 . 6.601 -0.084 -17.831 1.00 78.24 52 A 1 ATOM 401 O OD1 . ASP A 0 52 . 7.180 -1.078 -18.321 1.00 78.24 52 A 1 ATOM 402 O OD2 . ASP A 0 52 . 6.883 1.097 -18.136 1.00 78.24 52 A 1 ATOM 403 N N . LYS A 0 53 . 8.163 -2.362 -15.654 1.00 74.12 53 A 1 ATOM 404 C CA . LYS A 0 53 . 9.537 -2.501 -15.132 1.00 74.12 53 A 1 ATOM 405 C C . LYS A 0 53 . 9.638 -2.792 -13.630 1.00 74.12 53 A 1 ATOM 406 C CB . LYS A 0 53 . 10.372 -1.265 -15.520 1.00 74.12 53 A 1 ATOM 407 O O . LYS A 0 53 . 10.635 -2.404 -13.015 1.00 74.12 53 A 1 ATOM 408 C CG . LYS A 0 53 . 10.415 -1.030 -17.030 1.00 74.12 53 A 1 ATOM 409 C CD . LYS A 0 53 . 11.039 0.323 -17.364 1.00 74.12 53 A 1 ATOM 410 C CE . LYS A 0 53 . 10.790 0.566 -18.852 1.00 74.12 53 A 1 ATOM 411 N NZ . LYS A 0 53 . 11.340 1.864 -19.303 1.00 74.12 53 A 1 ATOM 412 N N . TYR A 0 54 . 8.633 -3.430 -13.021 1.00 74.75 54 A 1 ATOM 413 C CA . TYR A 0 54 . 8.625 -3.761 -11.587 1.00 74.75 54 A 1 ATOM 414 C C . TYR A 0 54 . 8.831 -2.532 -10.688 1.00 74.75 54 A 1 ATOM 415 C CB . TYR A 0 54 . 9.636 -4.885 -11.270 1.00 74.75 54 A 1 ATOM 416 O O . TYR A 0 54 . 9.271 -2.648 -9.551 1.00 74.75 54 A 1 ATOM 417 C CG . TYR A 0 54 . 9.412 -6.146 -12.072 1.00 74.75 54 A 1 ATOM 418 C CD1 . TYR A 0 54 . 8.674 -7.208 -11.515 1.00 74.75 54 A 1 ATOM 419 C CD2 . TYR A 0 54 . 9.883 -6.231 -13.395 1.00 74.75 54 A 1 ATOM 420 C CE1 . TYR A 0 54 . 8.354 -8.327 -12.305 1.00 74.75 54 A 1 ATOM 421 C CE2 . TYR A 0 54 . 9.506 -7.316 -14.202 1.00 74.75 54 A 1 ATOM 422 O OH . TYR A 0 54 . 8.311 -9.363 -14.470 1.00 74.75 54 A 1 ATOM 423 C CZ . TYR A 0 54 . 8.726 -8.356 -13.664 1.00 74.75 54 A 1 ATOM 424 N N . ALA A 0 55 . 8.551 -1.319 -11.175 1.00 81.45 55 A 1 ATOM 425 C CA . ALA A 0 55 . 8.610 -0.129 -10.328 1.00 81.45 55 A 1 ATOM 426 C C . ALA A 0 55 . 7.456 -0.121 -9.315 1.00 81.45 55 A 1 ATOM 427 C CB . ALA A 0 55 . 8.590 1.108 -11.231 1.00 81.45 55 A 1 ATOM 428 O O . ALA A 0 55 . 7.582 0.434 -8.221 1.00 81.45 55 A 1 ATOM 429 N N . LYS A 0 56 . 6.343 -0.751 -9.697 1.00 85.58 56 A 1 ATOM 430 C CA . LYS A 0 56 . 5.143 -0.947 -8.895 1.00 85.58 56 A 1 ATOM 431 C C . LYS A 0 56 . 4.740 -2.412 -8.964 1.00 85.58 56 A 1 ATOM 432 C CB . LYS A 0 56 . 4.009 -0.054 -9.403 1.00 85.58 56 A 1 ATOM 433 O O . LYS A 0 56 . 4.877 -3.020 -10.024 1.00 85.58 56 A 1 ATOM 434 C CG . LYS A 0 56 . 4.373 1.434 -9.327 1.00 85.58 56 A 1 ATOM 435 C CD . LYS A 0 56 . 3.163 2.269 -9.731 1.00 85.58 56 A 1 ATOM 436 C CE . LYS A 0 56 . 3.487 3.758 -9.624 1.00 85.58 56 A 1 ATOM 437 N NZ . LYS A 0 56 . 2.267 4.546 -9.913 1.00 85.58 56 A 1 ATOM 438 N N . ILE A 0 57 . 4.280 -2.956 -7.849 1.00 88.03 57 A 1 ATOM 439 C CA . ILE A 0 57 . 3.697 -4.291 -7.777 1.00 88.03 57 A 1 ATOM 440 C C . ILE A 0 57 . 2.353 -4.156 -7.081 1.00 88.03 57 A 1 ATOM 441 C CB . ILE A 0 57 . 4.625 -5.289 -7.055 1.00 88.03 57 A 1 ATOM 442 O O . ILE A 0 57 . 2.285 -3.692 -5.941 1.00 88.03 57 A 1 ATOM 443 C CG1 . ILE A 0 57 . 5.949 -5.455 -7.835 1.00 88.03 57 A 1 ATOM 444 C CG2 . ILE A 0 57 . 3.916 -6.647 -6.905 1.00 88.03 57 A 1 ATOM 445 C CD1 . ILE A 0 57 . 6.925 -6.446 -7.193 1.00 88.03 57 A 1 ATOM 446 N N . ASP A 0 58 . 1.312 -4.590 -7.771 1.00 89.66 58 A 1 ATOM 447 C CA . ASP A 0 58 . -0.025 -4.671 -7.219 1.00 89.66 58 A 1 ATOM 448 C C . ASP A 0 58 . -0.146 -6.013 -6.492 1.00 89.66 58 A 1 ATOM 449 C CB . ASP A 0 58 . -1.059 -4.461 -8.332 1.00 89.66 58 A 1 ATOM 450 O O . ASP A 0 58 . 0.107 -7.079 -7.058 1.00 89.66 58 A 1 ATOM 451 C CG . ASP A 0 58 . -0.999 -3.062 -8.971 1.00 89.66 58 A 1 ATOM 452 O OD1 . ASP A 0 58 . -0.451 -2.123 -8.345 1.00 89.66 58 A 1 ATOM 453 O OD2 . ASP A 0 58 . -1.527 -2.910 -10.094 1.00 89.66 58 A 1 ATOM 454 N N . VAL A 0 59 . -0.446 -5.954 -5.199 1.00 88.54 59 A 1 ATOM 455 C CA . VAL A 0 59 . -0.556 -7.113 -4.316 1.00 88.54 59 A 1 ATOM 456 C C . VAL A 0 59 . -2.032 -7.353 -4.053 1.00 88.54 59 A 1 ATOM 457 C CB . VAL A 0 59 . 0.219 -6.913 -3.001 1.00 88.54 59 A 1 ATOM 458 O O . VAL A 0 59 . -2.687 -6.551 -3.383 1.00 88.54 59 A 1 ATOM 459 C CG1 . VAL A 0 59 . 0.210 -8.209 -2.179 1.00 88.54 59 A 1 ATOM 460 C CG2 . VAL A 0 59 . 1.683 -6.525 -3.244 1.00 88.54 59 A 1 ATOM 461 N N . ASN A 0 60 . -2.538 -8.469 -4.568 1.00 88.23 60 A 1 ATOM 462 C CA . ASN A 0 60 . -3.920 -8.874 -4.367 1.00 88.23 60 A 1 ATOM 463 C C . ASN A 0 60 . -3.998 -9.783 -3.142 1.00 88.23 60 A 1 ATOM 464 C CB . ASN A 0 60 . -4.454 -9.519 -5.655 1.00 88.23 60 A 1 ATOM 465 O O . ASN A 0 60 . -3.481 -10.906 -3.138 1.00 88.23 60 A 1 ATOM 466 C CG . ASN A 0 60 . -4.622 -8.513 -6.785 1.00 88.23 60 A 1 ATOM 467 N ND2 . ASN A 0 60 . -4.750 -8.943 -8.015 1.00 88.23 60 A 1 ATOM 468 O OD1 . ASN A 0 60 . -4.663 -7.311 -6.586 1.00 88.23 60 A 1 ATOM 469 N N . CYS A 0 61 . -4.653 -9.279 -2.102 1.00 86.24 61 A 1 ATOM 470 C CA . CYS A 0 61 . -4.861 -9.973 -0.843 1.00 86.24 61 A 1 ATOM 471 C C . CYS A 0 61 . -6.325 -10.412 -0.694 1.00 86.24 61 A 1 ATOM 472 C CB . CYS A 0 61 . -4.415 -9.086 0.326 1.00 86.24 61 A 1 ATOM 473 O O . CYS A 0 61 . -7.251 -9.739 -1.157 1.00 86.24 61 A 1 ATOM 474 S SG . CYS A 0 61 . -2.644 -8.689 0.221 1.00 86.24 61 A 1 ATOM 475 N N . LYS A 0 62 . -6.528 -11.528 0.002 1.00 85.29 62 A 1 ATOM 476 C CA . LYS A 0 62 . -7.824 -12.016 0.477 1.00 85.29 62 A 1 ATOM 477 C C . LYS A 0 62 . -7.925 -11.789 1.966 1.00 85.29 62 A 1 ATOM 478 C CB . LYS A 0 62 . -8.010 -13.511 0.186 1.00 85.29 62 A 1 ATOM 479 O O . LYS A 0 62 . -7.017 -12.166 2.705 1.00 85.29 62 A 1 ATOM 480 C CG . LYS A 0 62 . -8.282 -13.703 -1.295 1.00 85.29 62 A 1 ATOM 481 C CD . LYS A 0 62 . -8.319 -15.179 -1.707 1.00 85.29 62 A 1 ATOM 482 C CE . LYS A 0 62 . -8.672 -15.346 -3.194 1.00 85.29 62 A 1 ATOM 483 N NZ . LYS A 0 62 . -8.958 -16.761 -3.507 1.00 85.29 62 A 1 ATOM 484 N N . LEU A 0 63 . -9.050 -11.230 2.390 1.00 78.81 63 A 1 ATOM 485 C CA . LEU A 0 63 . -9.433 -11.214 3.793 1.00 78.81 63 A 1 ATOM 486 C C . LEU A 0 63 . -10.393 -12.386 4.050 1.00 78.81 63 A 1 ATOM 487 C CB . LEU A 0 63 . -10.034 -9.840 4.127 1.00 78.81 63 A 1 ATOM 488 O O . LEU A 0 63 . -11.485 -12.393 3.470 1.00 78.81 63 A 1 ATOM 489 C CG . LEU A 0 63 . -10.393 -9.665 5.614 1.00 78.81 63 A 1 ATOM 490 C CD1 . LEU A 0 63 . -9.170 -9.641 6.533 1.00 78.81 63 A 1 ATOM 491 C CD2 . LEU A 0 63 . -11.124 -8.334 5.787 1.00 78.81 63 A 1 ATOM 492 N N . PRO A 0 64 . -10.018 -13.382 4.875 1.00 72.69 64 A 1 ATOM 493 C CA . PRO A 0 64 . -10.940 -14.435 5.277 1.00 72.69 64 A 1 ATOM 494 C C . PRO A 0 64 . -12.026 -13.842 6.183 1.00 72.69 64 A 1 ATOM 495 C CB . PRO A 0 64 . -10.079 -15.493 5.976 1.00 72.69 64 A 1 ATOM 496 O O . PRO A 0 64 . -11.760 -13.420 7.308 1.00 72.69 64 A 1 ATOM 497 C CG . PRO A 0 64 . -8.889 -14.701 6.516 1.00 72.69 64 A 1 ATOM 498 C CD . PRO A 0 64 . -8.712 -13.581 5.494 1.00 72.69 64 A 1 ATOM 499 N N . VAL A 0 65 . -13.267 -13.795 5.693 1.00 64.25 65 A 1 ATOM 500 C CA . VAL A 0 65 . -14.414 -13.341 6.489 1.00 64.25 65 A 1 ATOM 501 C C . VAL A 0 65 . -14.972 -14.529 7.264 1.00 64.25 65 A 1 ATOM 502 C CB . VAL A 0 65 . -15.494 -12.665 5.623 1.00 64.25 65 A 1 ATOM 503 O O . VAL A 0 65 . -15.739 -15.329 6.728 1.00 64.25 65 A 1 ATOM 504 C CG1 . VAL A 0 65 . -16.660 -12.162 6.490 1.00 64.25 65 A 1 ATOM 505 C CG2 . VAL A 0 65 . -14.925 -11.461 4.860 1.00 64.25 65 A 1 ATOM 506 N N . TYR A 0 66 . -14.620 -14.631 8.544 1.00 56.81 66 A 1 ATOM 507 C CA . TYR A 0 66 . -15.218 -15.621 9.433 1.00 56.81 66 A 1 ATOM 508 C C . TYR A 0 66 . -16.627 -15.177 9.836 1.00 56.81 66 A 1 ATOM 509 C CB . TYR A 0 66 . -14.324 -15.859 10.656 1.00 56.81 66 A 1 ATOM 510 O O . TYR A 0 66 . -16.797 -14.233 10.608 1.00 56.81 66 A 1 ATOM 511 C CG . TYR A 0 66 . -12.971 -16.446 10.308 1.00 56.81 66 A 1 ATOM 512 C CD1 . TYR A 0 66 . -12.841 -17.830 10.078 1.00 56.81 66 A 1 ATOM 513 C CD2 . TYR A 0 66 . -11.849 -15.604 10.182 1.00 56.81 66 A 1 ATOM 514 C CE1 . TYR A 0 66 . -11.590 -18.371 9.727 1.00 56.81 66 A 1 ATOM 515 C CE2 . TYR A 0 66 . -10.596 -16.141 9.832 1.00 56.81 66 A 1 ATOM 516 O OH . TYR A 0 66 . -9.264 -18.053 9.254 1.00 56.81 66 A 1 ATOM 517 C CZ . TYR A 0 66 . -10.466 -17.527 9.603 1.00 56.81 66 A 1 ATOM 518 N N . HIS A 0 67 . -17.652 -15.893 9.369 1.00 52.08 67 A 1 ATOM 519 C CA . HIS A 0 67 . -18.965 -15.850 10.010 1.00 52.08 67 A 1 ATOM 520 C C . HIS A 0 67 . -18.879 -16.637 11.320 1.00 52.08 67 A 1 ATOM 521 C CB . HIS A 0 67 . -20.067 -16.381 9.077 1.00 52.08 67 A 1 ATOM 522 O O . HIS A 0 67 . -19.277 -17.796 11.392 1.00 52.08 67 A 1 ATOM 523 C CG . HIS A 0 67 . -20.588 -15.343 8.120 1.00 52.08 67 A 1 ATOM 524 C CD2 . HIS A 0 67 . -21.856 -14.827 8.090 1.00 52.08 67 A 1 ATOM 525 N ND1 . HIS A 0 67 . -19.874 -14.724 7.120 1.00 52.08 67 A 1 ATOM 526 C CE1 . HIS A 0 67 . -20.694 -13.858 6.502 1.00 52.08 67 A 1 ATOM 527 N NE2 . HIS A 0 67 . -21.914 -13.882 7.062 1.00 52.08 67 A 1 ATOM 528 N N . SER A 0 68 . -18.341 -16.024 12.375 1.00 43.95 68 A 1 ATOM 529 C CA . SER A 0 68 . -18.637 -16.530 13.712 1.00 43.95 68 A 1 ATOM 530 C C . SER A 0 68 . -20.128 -16.297 13.936 1.00 43.95 68 A 1 ATOM 531 C CB . SER A 0 68 . -17.796 -15.848 14.791 1.00 43.95 68 A 1 ATOM 532 O O . SER A 0 68 . -20.560 -15.161 14.126 1.00 43.95 68 A 1 ATOM 533 O OG . SER A 0 68 . -18.141 -16.388 16.056 1.00 43.95 68 A 1 ATOM 534 N N . SER A 0 69 . -20.932 -17.361 13.915 1.00 49.24 69 A 1 ATOM 535 C CA . SER A 0 69 . -22.360 -17.304 14.262 1.00 49.24 69 A 1 ATOM 536 C C . SER A 0 69 . -22.600 -16.857 15.711 1.00 49.24 69 A 1 ATOM 537 C CB . SER A 0 69 . -23.009 -18.670 14.020 1.00 49.24 69 A 1 ATOM 538 O O . SER A 0 69 . -23.741 -16.714 16.141 1.00 49.24 69 A 1 ATOM 539 O OG . SER A 0 69 . -22.429 -19.645 14.867 1.00 49.24 69 A 1 ATOM 540 N N . ASN A 0 70 . -21.538 -16.625 16.482 1.00 44.51 70 A 1 ATOM 541 C CA . ASN A 0 70 . -21.602 -16.351 17.898 1.00 44.51 70 A 1 ATOM 542 C C . ASN A 0 70 . -21.118 -14.924 18.169 1.00 44.51 70 A 1 ATOM 543 C CB . ASN A 0 70 . -20.823 -17.457 18.625 1.00 44.51 70 A 1 ATOM 544 O O . ASN A 0 70 . -19.920 -14.660 18.255 1.00 44.51 70 A 1 ATOM 545 C CG . ASN A 0 70 . -21.425 -18.834 18.373 1.00 44.51 70 A 1 ATOM 546 N ND2 . ASN A 0 70 . -20.634 -19.876 18.432 1.00 44.51 70 A 1 ATOM 547 O OD1 . ASN A 0 70 . -22.606 -18.998 18.121 1.00 44.51 70 A 1 ATOM 548 N N . LYS A 0 71 . -22.109 -14.056 18.403 1.00 43.56 71 A 1 ATOM 549 C CA . LYS A 0 71 . -22.052 -12.673 18.904 1.00 43.56 71 A 1 ATOM 550 C C . LYS A 0 71 . -21.867 -11.593 17.821 1.00 43.56 71 A 1 ATOM 551 C CB . LYS A 0 71 . -21.053 -12.502 20.065 1.00 43.56 71 A 1 ATOM 552 O O . LYS A 0 71 . -20.821 -11.535 17.182 1.00 43.56 71 A 1 ATOM 553 C CG . LYS A 0 71 . -21.336 -13.472 21.223 1.00 43.56 71 A 1 ATOM 554 C CD . LYS A 0 71 . -20.296 -13.329 22.337 1.00 43.56 71 A 1 ATOM 555 C CE . LYS A 0 71 . -20.611 -14.338 23.448 1.00 43.56 71 A 1 ATOM 556 N NZ . LYS A 0 71 . -19.601 -14.291 24.535 1.00 43.56 71 A 1 ATOM 557 N N . PRO A 0 72 . -22.835 -10.664 17.676 1.00 42.09 72 A 1 ATOM 558 C CA . PRO A 0 72 . -22.709 -9.484 16.825 1.00 42.09 72 A 1 ATOM 559 C C . PRO A 0 72 . -21.787 -8.463 17.511 1.00 42.09 72 A 1 ATOM 560 C CB . PRO A 0 72 . -24.148 -8.992 16.623 1.00 42.09 72 A 1 ATOM 561 O O . PRO A 0 72 . -22.229 -7.440 18.032 1.00 42.09 72 A 1 ATOM 562 C CG . PRO A 0 72 . -24.822 -9.343 17.947 1.00 42.09 72 A 1 ATOM 563 C CD . PRO A 0 72 . -24.121 -10.632 18.366 1.00 42.09 72 A 1 ATOM 564 N N . SER A 0 73 . -20.496 -8.776 17.590 1.00 45.26 73 A 1 ATOM 565 C CA . SER A 0 73 . -19.492 -7.869 18.133 1.00 45.26 73 A 1 ATOM 566 C C . SER A 0 73 . -18.980 -6.971 17.010 1.00 45.26 73 A 1 ATOM 567 C CB . SER A 0 73 . -18.365 -8.641 18.816 1.00 45.26 73 A 1 ATOM 568 O O . SER A 0 73 . -18.246 -7.413 16.138 1.00 45.26 73 A 1 ATOM 569 O OG . SER A 0 73 . -17.557 -7.734 19.539 1.00 45.26 73 A 1 ATOM 570 N N . VAL A 0 74 . -19.386 -5.701 17.074 1.00 49.11 74 A 1 ATOM 571 C CA . VAL A 0 74 . -18.945 -4.563 16.252 1.00 49.11 74 A 1 ATOM 572 C C . VAL A 0 74 . -19.410 -4.594 14.786 1.00 49.11 74 A 1 ATOM 573 C CB . VAL A 0 74 . -17.436 -4.282 16.413 1.00 49.11 74 A 1 ATOM 574 O O . VAL A 0 74 . -18.955 -5.353 13.944 1.00 49.11 74 A 1 ATOM 575 C CG1 . VAL A 0 74 . -17.088 -2.901 15.841 1.00 49.11 74 A 1 ATOM 576 C CG2 . VAL A 0 74 . -17.017 -4.271 17.893 1.00 49.11 74 A 1 ATOM 577 N N . LYS A 0 75 . -20.325 -3.666 14.495 1.00 52.32 75 A 1 ATOM 578 C CA . LYS A 0 75 . -21.070 -3.410 13.250 1.00 52.32 75 A 1 ATOM 579 C C . LYS A 0 75 . -20.218 -2.961 12.046 1.00 52.32 75 A 1 ATOM 580 C CB . LYS A 0 75 . -22.125 -2.326 13.556 1.00 52.32 75 A 1 ATOM 581 O O . LYS A 0 75 . -20.671 -2.123 11.268 1.00 52.32 75 A 1 ATOM 582 C CG . LYS A 0 75 . -23.116 -2.659 14.678 1.00 52.32 75 A 1 ATOM 583 C CD . LYS A 0 75 . -23.960 -1.414 14.985 1.00 52.32 75 A 1 ATOM 584 C CE . LYS A 0 75 . -25.018 -1.739 16.043 1.00 52.32 75 A 1 ATOM 585 N NZ . LYS A 0 75 . -25.793 -0.532 16.428 1.00 52.32 75 A 1 ATOM 586 N N . GLN A 0 76 . -18.986 -3.434 11.895 1.00 54.40 76 A 1 ATOM 587 C CA . GLN A 0 76 . -18.239 -3.169 10.669 1.00 54.40 76 A 1 ATOM 588 C C . GLN A 0 76 . -18.662 -4.200 9.633 1.00 54.40 76 A 1 ATOM 589 C CB . GLN A 0 76 . -16.730 -3.120 10.927 1.00 54.40 76 A 1 ATOM 590 O O . GLN A 0 76 . -18.505 -5.401 9.839 1.00 54.40 76 A 1 ATOM 591 C CG . GLN A 0 76 . -16.383 -1.844 11.713 1.00 54.40 76 A 1 ATOM 592 C CD . GLN A 0 76 . -14.883 -1.635 11.857 1.00 54.40 76 A 1 ATOM 593 N NE2 . GLN A 0 76 . -14.386 -1.372 13.046 1.00 54.40 76 A 1 ATOM 594 O OE1 . GLN A 0 76 . -14.134 -1.670 10.900 1.00 54.40 76 A 1 ATOM 595 N N . THR A 0 77 . -19.250 -3.734 8.530 1.00 64.09 77 A 1 ATOM 596 C CA . THR A 0 77 . -19.440 -4.609 7.376 1.00 64.09 77 A 1 ATOM 597 C C . THR A 0 77 . -18.065 -5.153 6.968 1.00 64.09 77 A 1 ATOM 598 C CB . THR A 0 77 . -20.137 -3.892 6.207 1.00 64.09 77 A 1 ATOM 599 O O . THR A 0 77 . -17.087 -4.400 7.028 1.00 64.09 77 A 1 ATOM 600 C CG2 . THR A 0 77 . -21.570 -3.488 6.562 1.00 64.09 77 A 1 ATOM 601 O OG1 . THR A 0 77 . -19.466 -2.704 5.853 1.00 64.09 77 A 1 ATOM 602 N N . PRO A 0 78 . -17.946 -6.432 6.571 1.00 67.60 78 A 1 ATOM 603 C CA . PRO A 0 78 . -16.663 -7.014 6.154 1.00 67.60 78 A 1 ATOM 604 C C . PRO A 0 78 . -15.988 -6.163 5.068 1.00 67.60 78 A 1 ATOM 605 C CB . PRO A 0 78 . -17.004 -8.424 5.664 1.00 67.60 78 A 1 ATOM 606 O O . PRO A 0 78 . -14.772 -5.994 5.062 1.00 67.60 78 A 1 ATOM 607 C CG . PRO A 0 78 . -18.493 -8.358 5.322 1.00 67.60 78 A 1 ATOM 608 C CD . PRO A 0 78 . -19.032 -7.373 6.352 1.00 67.60 78 A 1 ATOM 609 N N . THR A 0 79 . -16.804 -5.496 4.254 1.00 72.38 79 A 1 ATOM 610 C CA . THR A 0 79 . -16.389 -4.512 3.262 1.00 72.38 79 A 1 ATOM 611 C C . THR A 0 79 . -15.769 -3.256 3.841 1.00 72.38 79 A 1 ATOM 612 C CB . THR A 0 79 . -17.591 -4.186 2.364 1.00 72.38 79 A 1 ATOM 613 O O . THR A 0 79 . -14.723 -2.816 3.366 1.00 72.38 79 A 1 ATOM 614 C CG2 . THR A 0 79 . -17.207 -3.471 1.079 1.00 72.38 79 A 1 ATOM 615 O OG1 . THR A 0 79 . -18.330 -5.342 2.042 1.00 72.38 79 A 1 ATOM 616 N N . ALA A 0 80 . -16.346 -2.681 4.897 1.00 76.74 80 A 1 ATOM 617 C CA . ALA A 0 80 . -15.726 -1.553 5.583 1.00 76.74 80 A 1 ATOM 618 C C . ALA A 0 80 . -14.366 -1.942 6.182 1.00 76.74 80 A 1 ATOM 619 C CB . ALA A 0 80 . -16.687 -1.023 6.653 1.00 76.74 80 A 1 ATOM 620 O O . ALA A 0 80 . -13.414 -1.169 6.069 1.00 76.74 80 A 1 ATOM 621 N N . LEU A 0 81 . -14.257 -3.151 6.747 1.00 78.60 81 A 1 ATOM 622 C CA . LEU A 0 81 . -13.002 -3.666 7.291 1.00 78.60 81 A 1 ATOM 623 C C . LEU A 0 81 . -11.954 -3.872 6.186 1.00 78.60 81 A 1 ATOM 624 C CB . LEU A 0 81 . -13.287 -4.957 8.078 1.00 78.60 81 A 1 ATOM 625 O O . LEU A 0 81 . -10.828 -3.396 6.318 1.00 78.60 81 A 1 ATOM 626 C CG . LEU A 0 81 . -12.037 -5.569 8.738 1.00 78.60 81 A 1 ATOM 627 C CD1 . LEU A 0 81 . -11.425 -4.637 9.787 1.00 78.60 81 A 1 ATOM 628 C CD2 . LEU A 0 81 . -12.408 -6.887 9.410 1.00 78.60 81 A 1 ATOM 629 N N . GLY A 0 82 . -12.330 -4.492 5.064 1.00 80.65 82 A 1 ATOM 630 C CA . GLY A 0 82 . -11.454 -4.662 3.902 1.00 80.65 82 A 1 ATOM 631 C C . GLY A 0 82 . -10.915 -3.327 3.381 1.00 80.65 82 A 1 ATOM 632 O O . GLY A 0 82 . -9.708 -3.174 3.189 1.00 80.65 82 A 1 ATOM 633 N N . PHE A 0 83 . -11.778 -2.314 3.245 1.00 83.15 83 A 1 ATOM 634 C CA . PHE A 0 83 . -11.350 -0.966 2.859 1.00 83.15 83 A 1 ATOM 635 C C . PHE A 0 83 . -10.438 -0.309 3.899 1.00 83.15 83 A 1 ATOM 636 C CB . PHE A 0 83 . -12.566 -0.070 2.589 1.00 83.15 83 A 1 ATOM 637 O O . PHE A 0 83 . -9.457 0.335 3.520 1.00 83.15 83 A 1 ATOM 638 C CG . PHE A 0 83 . -13.170 -0.252 1.212 1.00 83.15 83 A 1 ATOM 639 C CD1 . PHE A 0 83 . -12.405 0.047 0.069 1.00 83.15 83 A 1 ATOM 640 C CD2 . PHE A 0 83 . -14.493 -0.704 1.062 1.00 83.15 83 A 1 ATOM 641 C CE1 . PHE A 0 83 . -12.948 -0.137 -1.215 1.00 83.15 83 A 1 ATOM 642 C CE2 . PHE A 0 83 . -15.032 -0.895 -0.222 1.00 83.15 83 A 1 ATOM 643 C CZ . PHE A 0 83 . -14.259 -0.618 -1.360 1.00 83.15 83 A 1 ATOM 644 N N . TYR A 0 84 . -10.735 -0.462 5.191 1.00 84.34 84 A 1 ATOM 645 C CA . TYR A 0 84 . -9.914 0.086 6.268 1.00 84.34 84 A 1 ATOM 646 C C . TYR A 0 84 . -8.502 -0.505 6.250 1.00 84.34 84 A 1 ATOM 647 C CB . TYR A 0 84 . -10.598 -0.158 7.619 1.00 84.34 84 A 1 ATOM 648 O O . TYR A 0 84 . -7.524 0.245 6.196 1.00 84.34 84 A 1 ATOM 649 C CG . TYR A 0 84 . -9.744 0.277 8.791 1.00 84.34 84 A 1 ATOM 650 C CD1 . TYR A 0 84 . -9.006 -0.678 9.519 1.00 84.34 84 A 1 ATOM 651 C CD2 . TYR A 0 84 . -9.650 1.642 9.121 1.00 84.34 84 A 1 ATOM 652 C CE1 . TYR A 0 84 . -8.176 -0.267 10.578 1.00 84.34 84 A 1 ATOM 653 C CE2 . TYR A 0 84 . -8.825 2.057 10.184 1.00 84.34 84 A 1 ATOM 654 O OH . TYR A 0 84 . -7.293 1.494 11.944 1.00 84.34 84 A 1 ATOM 655 C CZ . TYR A 0 84 . -8.087 1.099 10.914 1.00 84.34 84 A 1 ATOM 656 N N . ILE A 0 85 . -8.390 -1.835 6.201 1.00 84.15 85 A 1 ATOM 657 C CA . ILE A 0 85 . -7.099 -2.526 6.145 1.00 84.15 85 A 1 ATOM 658 C C . ILE A 0 85 . -6.356 -2.139 4.860 1.00 84.15 85 A 1 ATOM 659 C CB . ILE A 0 85 . -7.285 -4.055 6.274 1.00 84.15 85 A 1 ATOM 660 O O . ILE A 0 85 . -5.161 -1.851 4.900 1.00 84.15 85 A 1 ATOM 661 C CG1 . ILE A 0 85 . -7.963 -4.447 7.608 1.00 84.15 85 A 1 ATOM 662 C CG2 . ILE A 0 85 . -5.914 -4.750 6.208 1.00 84.15 85 A 1 ATOM 663 C CD1 . ILE A 0 85 . -8.434 -5.907 7.643 1.00 84.15 85 A 1 ATOM 664 N N . GLN A 0 86 . -7.057 -2.021 3.728 1.00 88.02 86 A 1 ATOM 665 C CA . GLN A 0 86 . -6.448 -1.597 2.469 1.00 88.02 86 A 1 ATOM 666 C C . GLN A 0 86 . -5.859 -0.183 2.567 1.00 88.02 86 A 1 ATOM 667 C CB . GLN A 0 86 . -7.483 -1.692 1.336 1.00 88.02 86 A 1 ATOM 668 O O . GLN A 0 86 . -4.748 0.055 2.088 1.00 88.02 86 A 1 ATOM 669 C CG . GLN A 0 86 . -6.862 -1.285 -0.006 1.00 88.02 86 A 1 ATOM 670 C CD . GLN A 0 86 . -7.811 -1.437 -1.183 1.00 88.02 86 A 1 ATOM 671 N NE2 . GLN A 0 86 . -7.809 -0.510 -2.117 1.00 88.02 86 A 1 ATOM 672 O OE1 . GLN A 0 86 . -8.548 -2.393 -1.319 1.00 88.02 86 A 1 ATOM 673 N N . GLN A 0 87 . -6.580 0.773 3.160 1.00 86.75 87 A 1 ATOM 674 C CA . GLN A 0 87 . -6.065 2.130 3.373 1.00 86.75 87 A 1 ATOM 675 C C . GLN A 0 87 . -4.869 2.123 4.325 1.00 86.75 87 A 1 ATOM 676 C CB . GLN A 0 87 . -7.167 3.053 3.919 1.00 86.75 87 A 1 ATOM 677 O O . GLN A 0 87 . -3.855 2.758 4.031 1.00 86.75 87 A 1 ATOM 678 C CG . GLN A 0 87 . -8.234 3.417 2.878 1.00 86.75 87 A 1 ATOM 679 C CD . GLN A 0 87 . -7.664 4.157 1.674 1.00 86.75 87 A 1 ATOM 680 N NE2 . GLN A 0 87 . -7.900 3.671 0.474 1.00 86.75 87 A 1 ATOM 681 O OE1 . GLN A 0 87 . -6.996 5.172 1.771 1.00 86.75 87 A 1 ATOM 682 N N . TYR A 0 88 . -4.959 1.362 5.416 1.00 85.94 88 A 1 ATOM 683 C CA . TYR A 0 88 . -3.890 1.227 6.396 1.00 85.94 88 A 1 ATOM 684 C C . TYR A 0 88 . -2.606 0.680 5.754 1.00 85.94 88 A 1 ATOM 685 C CB . TYR A 0 88 . -4.387 0.350 7.551 1.00 85.94 88 A 1 ATOM 686 O O . TYR A 0 88 . -1.562 1.333 5.802 1.00 85.94 88 A 1 ATOM 687 C CG . TYR A 0 88 . -3.361 0.215 8.649 1.00 85.94 88 A 1 ATOM 688 C CD1 . TYR A 0 88 . -2.518 -0.910 8.686 1.00 85.94 88 A 1 ATOM 689 C CD2 . TYR A 0 88 . -3.206 1.248 9.594 1.00 85.94 88 A 1 ATOM 690 C CE1 . TYR A 0 88 . -1.513 -0.987 9.664 1.00 85.94 88 A 1 ATOM 691 C CE2 . TYR A 0 88 . -2.218 1.151 10.593 1.00 85.94 88 A 1 ATOM 692 O OH . TYR A 0 88 . -0.413 -0.096 11.584 1.00 85.94 88 A 1 ATOM 693 C CZ . TYR A 0 88 . -1.373 0.022 10.632 1.00 85.94 88 A 1 ATOM 694 N N . MET A 0 89 . -2.689 -0.437 5.030 1.00 86.36 89 A 1 ATOM 695 C CA . MET A 0 89 . -1.542 -1.042 4.348 1.00 86.36 89 A 1 ATOM 696 C C . MET A 0 89 . -0.939 -0.139 3.268 1.00 86.36 89 A 1 ATOM 697 C CB . MET A 0 89 . -1.964 -2.359 3.699 1.00 86.36 89 A 1 ATOM 698 O O . MET A 0 89 . 0.281 -0.026 3.157 1.00 86.36 89 A 1 ATOM 699 C CG . MET A 0 89 . -2.237 -3.461 4.722 1.00 86.36 89 A 1 ATOM 700 S SD . MET A 0 89 . -2.325 -5.083 3.934 1.00 86.36 89 A 1 ATOM 701 C CE . MET A 0 89 . -0.557 -5.402 3.737 1.00 86.36 89 A 1 ATOM 702 N N . ASN A 0 90 . -1.777 0.542 2.482 1.00 89.27 90 A 1 ATOM 703 C CA . ASN A 0 90 . -1.286 1.468 1.463 1.00 89.27 90 A 1 ATOM 704 C C . ASN A 0 90 . -0.623 2.708 2.084 1.00 89.27 90 A 1 ATOM 705 C CB . ASN A 0 90 . -2.429 1.826 0.504 1.00 89.27 90 A 1 ATOM 706 O O . ASN A 0 90 . 0.360 3.208 1.530 1.00 89.27 90 A 1 ATOM 707 C CG . ASN A 0 90 . -2.703 0.705 -0.484 1.00 89.27 90 A 1 ATOM 708 N ND2 . ASN A 0 90 . -3.928 0.267 -0.616 1.00 89.27 90 A 1 ATOM 709 O OD1 . ASN A 0 90 . -1.815 0.216 -1.157 1.00 89.27 90 A 1 ATOM 710 N N . SER A 0 91 . -1.097 3.173 3.245 1.00 87.26 91 A 1 ATOM 711 C CA . SER A 0 91 . -0.453 4.258 3.993 1.00 87.26 91 A 1 ATOM 712 C C . SER A 0 91 . 0.906 3.845 4.575 1.00 87.26 91 A 1 ATOM 713 C CB . SER A 0 91 . -1.401 4.813 5.064 1.00 87.26 91 A 1 ATOM 714 O O . SER A 0 91 . 1.860 4.613 4.477 1.00 87.26 91 A 1 ATOM 715 O OG . SER A 0 91 . -1.532 3.992 6.204 1.00 87.26 91 A 1 ATOM 716 N N . GLY A 0 92 . 1.029 2.604 5.062 1.00 83.38 92 A 1 ATOM 717 C CA . GLY A 0 92 . 2.273 2.018 5.578 1.00 83.38 92 A 1 ATOM 718 C C . GLY A 0 92 . 3.230 1.478 4.506 1.00 83.38 92 A 1 ATOM 719 O O . GLY A 0 92 . 4.301 0.962 4.825 1.00 83.38 92 A 1 ATOM 720 N N . SER A 0 93 . 2.895 1.600 3.217 1.00 84.47 93 A 1 ATOM 721 C CA . SER A 0 93 . 3.696 1.044 2.113 1.00 84.47 93 A 1 ATOM 722 C C . SER A 0 93 . 5.144 1.563 2.076 1.00 84.47 93 A 1 ATOM 723 C CB . SER A 0 93 . 3.008 1.324 0.772 1.00 84.47 93 A 1 ATOM 724 O O . SER A 0 93 . 6.064 0.833 1.696 1.00 84.47 93 A 1 ATOM 725 O OG . SER A 0 93 . 2.888 2.718 0.542 1.00 84.47 93 A 1 ATOM 726 N N . SER A 0 94 . 5.386 2.803 2.513 1.00 84.80 94 A 1 ATOM 727 C CA . SER A 0 94 . 6.735 3.376 2.622 1.00 84.80 94 A 1 ATOM 728 C C . SER A 0 94 . 7.564 2.766 3.753 1.00 84.80 94 A 1 ATOM 729 C CB . SER A 0 94 . 6.651 4.892 2.817 1.00 84.80 94 A 1 ATOM 730 O O . SER A 0 94 . 8.784 2.628 3.616 1.00 84.80 94 A 1 ATOM 731 O OG . SER A 0 94 . 5.768 5.252 3.860 1.00 84.80 94 A 1 ATOM 732 N N . GLU A 0 95 . 6.923 2.387 4.857 1.00 83.80 95 A 1 ATOM 733 C CA . GLU A 0 95 . 7.583 1.739 5.994 1.00 83.80 95 A 1 ATOM 734 C C . GLU A 0 95 . 7.979 0.313 5.627 1.00 83.80 95 A 1 ATOM 735 C CB . GLU A 0 95 . 6.668 1.732 7.221 1.00 83.80 95 A 1 ATOM 736 O O . GLU A 0 95 . 9.139 -0.065 5.797 1.00 83.80 95 A 1 ATOM 737 C CG . GLU A 0 95 . 6.381 3.154 7.718 1.00 83.80 95 A 1 ATOM 738 C CD . GLU A 0 95 . 5.494 3.179 8.968 1.00 83.80 95 A 1 ATOM 739 O OE1 . GLU A 0 95 . 5.144 4.311 9.367 1.00 83.80 95 A 1 ATOM 740 O OE2 . GLU A 0 95 . 5.187 2.091 9.497 1.00 83.80 95 A 1 ATOM 741 N N . LEU A 0 96 . 7.067 -0.425 4.987 1.00 82.65 96 A 1 ATOM 742 C CA . LEU A 0 96 . 7.344 -1.751 4.437 1.00 82.65 96 A 1 ATOM 743 C C . LEU A 0 96 . 8.517 -1.723 3.449 1.00 82.65 96 A 1 ATOM 744 C CB . LEU A 0 96 . 6.055 -2.272 3.787 1.00 82.65 96 A 1 ATOM 745 O O . LEU A 0 96 . 9.411 -2.567 3.498 1.00 82.65 96 A 1 ATOM 746 C CG . LEU A 0 96 . 6.229 -3.697 3.223 1.00 82.65 96 A 1 ATOM 747 C CD1 . LEU A 0 96 . 5.078 -4.574 3.674 1.00 82.65 96 A 1 ATOM 748 C CD2 . LEU A 0 96 . 6.277 -3.700 1.698 1.00 82.65 96 A 1 ATOM 749 N N . ARG A 0 97 . 8.574 -0.706 2.584 1.00 84.72 97 A 1 ATOM 750 C CA . ARG A 0 97 . 9.703 -0.512 1.666 1.00 84.72 97 A 1 ATOM 751 C C . ARG A 0 97 . 11.019 -0.238 2.399 1.00 84.72 97 A 1 ATOM 752 C CB . ARG A 0 97 . 9.336 0.596 0.676 1.00 84.72 97 A 1 ATOM 753 O O . ARG A 0 97 . 12.066 -0.715 1.969 1.00 84.72 97 A 1 ATOM 754 C CG . ARG A 0 97 . 10.513 0.947 -0.236 1.00 84.72 97 A 1 ATOM 755 C CD . ARG A 0 97 . 10.050 1.764 -1.434 1.00 84.72 97 A 1 ATOM 756 N NE . ARG A 0 97 . 11.193 2.056 -2.313 1.00 84.72 97 A 1 ATOM 757 N NH1 . ARG A 0 97 . 10.335 3.927 -3.312 1.00 84.72 97 A 1 ATOM 758 N NH2 . ARG A 0 97 . 12.405 3.245 -3.818 1.00 84.72 97 A 1 ATOM 759 C CZ . ARG A 0 97 . 11.304 3.069 -3.145 1.00 84.72 97 A 1 ATOM 760 N N . SER A 0 98 . 10.980 0.524 3.486 1.00 84.46 98 A 1 ATOM 761 C CA . SER A 0 98 . 12.167 0.809 4.298 1.00 84.46 98 A 1 ATOM 762 C C . SER A 0 98 . 12.654 -0.441 5.036 1.00 84.46 98 A 1 ATOM 763 C CB . SER A 0 98 . 11.872 1.939 5.286 1.00 84.46 98 A 1 ATOM 764 O O . SER A 0 98 . 13.858 -0.681 5.102 1.00 84.46 98 A 1 ATOM 765 O OG . SER A 0 98 . 11.473 3.097 4.577 1.00 84.46 98 A 1 ATOM 766 N N . LEU A 0 99 . 11.730 -1.275 5.523 1.00 81.98 99 A 1 ATOM 767 C CA . LEU A 0 99 . 12.032 -2.575 6.125 1.00 81.98 99 A 1 ATOM 768 C C . LEU A 0 99 . 12.691 -3.519 5.107 1.00 81.98 99 A 1 ATOM 769 C CB . LEU A 0 99 . 10.725 -3.159 6.693 1.00 81.98 99 A 1 ATOM 770 O O . LEU A 0 99 . 13.718 -4.129 5.401 1.00 81.98 99 A 1 ATOM 771 C CG . LEU A 0 99 . 10.928 -4.400 7.579 1.00 81.98 99 A 1 ATOM 772 C CD1 . LEU A 0 99 . 11.623 -4.047 8.896 1.00 81.98 99 A 1 ATOM 773 C CD2 . LEU A 0 99 . 9.572 -5.032 7.889 1.00 81.98 99 A 1 ATOM 774 N N . LEU A 0 100 . 12.178 -3.543 3.874 1.00 78.95 100 A 1 ATOM 775 C CA . LEU A 0 100 . 12.781 -4.279 2.761 1.00 78.95 100 A 1 ATOM 776 C C . LEU A 0 100 . 14.191 -3.809 2.435 1.00 78.95 100 A 1 ATOM 777 C CB . LEU A 0 100 . 11.898 -4.116 1.515 1.00 78.95 100 A 1 ATOM 778 O O . LEU A 0 100 . 15.064 -4.625 2.158 1.00 78.95 100 A 1 ATOM 779 C CG . LEU A 0 100 . 10.852 -5.217 1.450 1.00 78.95 100 A 1 ATOM 780 C CD1 . LEU A 0 100 . 9.766 -4.894 0.444 1.00 78.95 100 A 1 ATOM 781 C CD2 . LEU A 0 100 . 11.519 -6.525 1.010 1.00 78.95 100 A 1 ATOM 782 N N . HIS A 0 101 . 14.431 -2.500 2.484 1.00 82.68 101 A 1 ATOM 783 C CA . HIS A 0 101 . 15.744 -1.936 2.178 1.00 82.68 101 A 1 ATOM 784 C C . HIS A 0 101 . 16.786 -2.297 3.230 1.00 82.68 101 A 1 ATOM 785 C CB . HIS A 0 101 . 15.610 -0.424 1.975 1.00 82.68 101 A 1 ATOM 786 O O . HIS A 0 101 . 17.968 -2.410 2.905 1.00 82.68 101 A 1 ATOM 787 C CG . HIS A 0 101 . 16.768 0.147 1.200 1.00 82.68 101 A 1 ATOM 788 C CD2 . HIS A 0 101 . 16.727 0.676 -0.060 1.00 82.68 101 A 1 ATOM 789 N ND1 . HIS A 0 101 . 18.081 0.175 1.604 1.00 82.68 101 A 1 ATOM 790 C CE1 . HIS A 0 101 . 18.810 0.717 0.616 1.00 82.68 101 A 1 ATOM 791 N NE2 . HIS A 0 101 . 18.022 1.050 -0.419 1.00 82.68 101 A 1 ATOM 792 N N . LYS A 0 102 . 16.358 -2.519 4.476 1.00 82.34 102 A 1 ATOM 793 C CA . LYS A 0 102 . 17.228 -3.041 5.533 1.00 82.34 102 A 1 ATOM 794 C C . LYS A 0 102 . 17.589 -4.509 5.294 1.00 82.34 102 A 1 ATOM 795 C CB . LYS A 0 102 . 16.575 -2.837 6.905 1.00 82.34 102 A 1 ATOM 796 O O . LYS A 0 102 . 18.748 -4.864 5.470 1.00 82.34 102 A 1 ATOM 797 C CG . LYS A 0 102 . 16.497 -1.354 7.299 1.00 82.34 102 A 1 ATOM 798 C CD . LYS A 0 102 . 15.800 -1.208 8.657 1.00 82.34 102 A 1 ATOM 799 C CE . LYS A 0 102 . 15.732 0.265 9.076 1.00 82.34 102 A 1 ATOM 800 N NZ . LYS A 0 102 . 15.118 0.414 10.421 1.00 82.34 102 A 1 ATOM 801 N N . GLY A 0 103 . 16.634 -5.333 4.854 1.00 75.86 103 A 1 ATOM 802 C CA . GLY A 0 103 . 16.885 -6.743 4.527 1.00 75.86 103 A 1 ATOM 803 C C . GLY A 0 103 . 17.695 -6.946 3.240 1.00 75.86 103 A 1 ATOM 804 O O . GLY A 0 103 . 18.548 -7.827 3.175 1.00 75.86 103 A 1 ATOM 805 N N . TYR A 0 104 . 17.470 -6.105 2.224 1.00 75.93 104 A 1 ATOM 806 C CA . TYR A 0 104 . 18.027 -6.268 0.876 1.00 75.93 104 A 1 ATOM 807 C C . TYR A 0 104 . 18.547 -4.941 0.290 1.00 75.93 104 A 1 ATOM 808 C CB . TYR A 0 104 . 16.973 -6.922 -0.032 1.00 75.93 104 A 1 ATOM 809 O O . TYR A 0 104 . 17.973 -4.411 -0.664 1.00 75.93 104 A 1 ATOM 810 C CG . TYR A 0 104 . 16.519 -8.279 0.457 1.00 75.93 104 A 1 ATOM 811 C CD1 . TYR A 0 104 . 17.329 -9.412 0.243 1.00 75.93 104 A 1 ATOM 812 C CD2 . TYR A 0 104 . 15.313 -8.395 1.174 1.00 75.93 104 A 1 ATOM 813 C CE1 . TYR A 0 104 . 16.941 -10.662 0.761 1.00 75.93 104 A 1 ATOM 814 C CE2 . TYR A 0 104 . 14.917 -9.646 1.679 1.00 75.93 104 A 1 ATOM 815 O OH . TYR A 0 104 . 15.366 -11.968 2.021 1.00 75.93 104 A 1 ATOM 816 C CZ . TYR A 0 104 . 15.734 -10.777 1.483 1.00 75.93 104 A 1 ATOM 817 N N . PRO A 0 105 . 19.681 -4.409 0.783 1.00 72.85 105 A 1 ATOM 818 C CA . PRO A 0 105 . 20.186 -3.091 0.379 1.00 72.85 105 A 1 ATOM 819 C C . PRO A 0 105 . 20.639 -3.009 -1.088 1.00 72.85 105 A 1 ATOM 820 C CB . PRO A 0 105 . 21.344 -2.802 1.343 1.00 72.85 105 A 1 ATOM 821 O O . PRO A 0 105 . 20.764 -1.919 -1.637 1.00 72.85 105 A 1 ATOM 822 C CG . PRO A 0 105 . 21.823 -4.189 1.773 1.00 72.85 105 A 1 ATOM 823 C CD . PRO A 0 105 . 20.527 -4.993 1.814 1.00 72.85 105 A 1 ATOM 824 N N . LYS A 0 106 . 20.902 -4.150 -1.739 1.00 76.36 106 A 1 ATOM 825 C CA . LYS A 0 106 . 21.404 -4.211 -3.125 1.00 76.36 106 A 1 ATOM 826 C C . LYS A 0 106 . 20.297 -4.239 -4.184 1.00 76.36 106 A 1 ATOM 827 C CB . LYS A 0 106 . 22.355 -5.410 -3.290 1.00 76.36 106 A 1 ATOM 828 O O . LYS A 0 106 . 20.599 -4.167 -5.372 1.00 76.36 106 A 1 ATOM 829 C CG . LYS A 0 106 . 23.607 -5.303 -2.403 1.00 76.36 106 A 1 ATOM 830 C CD . LYS A 0 106 . 24.563 -6.479 -2.650 1.00 76.36 106 A 1 ATOM 831 C CE . LYS A 0 106 . 25.786 -6.363 -1.729 1.00 76.36 106 A 1 ATOM 832 N NZ . LYS A 0 106 . 26.729 -7.499 -1.903 1.00 76.36 106 A 1 ATOM 833 N N . MET A 0 107 . 19.033 -4.391 -3.787 1.00 73.62 107 A 1 ATOM 834 C CA . MET A 0 107 . 17.919 -4.583 -4.717 1.00 73.62 107 A 1 ATOM 835 C C . MET A 0 107 . 17.076 -3.319 -4.868 1.00 73.62 107 A 1 ATOM 836 C CB . MET A 0 107 . 17.060 -5.780 -4.291 1.00 73.62 107 A 1 ATOM 837 O O . MET A 0 107 . 16.812 -2.597 -3.909 1.00 73.62 107 A 1 ATOM 838 C CG . MET A 0 107 . 17.794 -7.104 -4.525 1.00 73.62 107 A 1 ATOM 839 S SD . MET A 0 107 . 16.745 -8.551 -4.236 1.00 73.62 107 A 1 ATOM 840 C CE . MET A 0 107 . 17.062 -9.507 -5.741 1.00 73.62 107 A 1 ATOM 841 N N . LYS A 0 108 . 16.583 -3.076 -6.088 1.00 79.19 108 A 1 ATOM 842 C CA . LYS A 0 108 . 15.565 -2.050 -6.318 1.00 79.19 108 A 1 ATOM 843 C C . LYS A 0 108 . 14.240 -2.544 -5.740 1.00 79.19 108 A 1 ATOM 844 C CB . LYS A 0 108 . 15.475 -1.716 -7.811 1.00 79.19 108 A 1 ATOM 845 O O . LYS A 0 108 . 13.692 -3.539 -6.207 1.00 79.19 108 A 1 ATOM 846 C CG . LYS A 0 108 . 14.538 -0.526 -8.062 1.00 79.19 108 A 1 ATOM 847 C CD . LYS A 0 108 . 14.482 -0.215 -9.560 1.00 79.19 108 A 1 ATOM 848 C CE . LYS A 0 108 . 13.500 0.926 -9.835 1.00 79.19 108 A 1 ATOM 849 N NZ . LYS A 0 108 . 13.344 1.140 -11.294 1.00 79.19 108 A 1 ATOM 850 N N . ILE A 0 109 . 13.745 -1.841 -4.726 1.00 82.23 109 A 1 ATOM 851 C CA . ILE A 0 109 . 12.509 -2.219 -4.035 1.00 82.23 109 A 1 ATOM 852 C C . ILE A 0 109 . 11.317 -1.544 -4.713 1.00 82.23 109 A 1 ATOM 853 C CB . ILE A 0 109 . 12.592 -1.919 -2.534 1.00 82.23 109 A 1 ATOM 854 O O . ILE A 0 109 . 11.354 -0.319 -4.908 1.00 82.23 109 A 1 ATOM 855 C CG1 . ILE A 0 109 . 13.724 -2.773 -1.943 1.00 82.23 109 A 1 ATOM 856 C CG2 . ILE A 0 109 . 11.285 -2.283 -1.808 1.00 82.23 109 A 1 ATOM 857 C CD1 . ILE A 0 109 . 14.250 -2.191 -0.654 1.00 82.23 109 A 1 ATOM 858 N N . PRO A 0 110 . 10.279 -2.313 -5.074 1.00 83.51 110 A 1 ATOM 859 C CA . PRO A 0 110 . 9.124 -1.804 -5.780 1.00 83.51 110 A 1 ATOM 860 C C . PRO A 0 110 . 8.195 -1.072 -4.809 1.00 83.51 110 A 1 ATOM 861 C CB . PRO A 0 110 . 8.480 -3.041 -6.403 1.00 83.51 110 A 1 ATOM 862 O O . PRO A 0 110 . 8.268 -1.233 -3.589 1.00 83.51 110 A 1 ATOM 863 C CG . PRO A 0 110 . 8.777 -4.152 -5.412 1.00 83.51 110 A 1 ATOM 864 C CD . PRO A 0 110 . 10.058 -3.711 -4.722 1.00 83.51 110 A 1 ATOM 865 N N . VAL A 0 111 . 7.309 -0.245 -5.355 1.00 87.70 111 A 1 ATOM 866 C CA . VAL A 0 111 . 6.185 0.293 -4.585 1.00 87.70 111 A 1 ATOM 867 C C . VAL A 0 111 . 5.081 -0.754 -4.580 1.00 87.70 111 A 1 ATOM 868 C CB . VAL A 0 111 . 5.698 1.633 -5.154 1.00 87.70 111 A 1 ATOM 869 O O . VAL A 0 111 . 4.584 -1.115 -5.645 1.00 87.70 111 A 1 ATOM 870 C CG1 . VAL A 0 111 . 4.527 2.193 -4.338 1.00 87.70 111 A 1 ATOM 871 C CG2 . VAL A 0 111 . 6.829 2.673 -5.141 1.00 87.70 111 A 1 ATOM 872 N N . PHE A 0 112 . 4.710 -1.227 -3.394 1.00 88.01 112 A 1 ATOM 873 C CA . PHE A 0 112 . 3.600 -2.159 -3.232 1.00 88.01 112 A 1 ATOM 874 C C . PHE A 0 112 . 2.293 -1.390 -3.111 1.00 88.01 112 A 1 ATOM 875 C CB . PHE A 0 112 . 3.822 -3.071 -2.026 1.00 88.01 112 A 1 ATOM 876 O O . PHE A 0 112 . 2.189 -0.467 -2.300 1.00 88.01 112 A 1 ATOM 877 C CG . PHE A 0 112 . 5.093 -3.878 -2.146 1.00 88.01 112 A 1 ATOM 878 C CD1 . PHE A 0 112 . 5.119 -5.060 -2.907 1.00 88.01 112 A 1 ATOM 879 C CD2 . PHE A 0 112 . 6.274 -3.400 -1.558 1.00 88.01 112 A 1 ATOM 880 C CE1 . PHE A 0 112 . 6.309 -5.800 -3.021 1.00 88.01 112 A 1 ATOM 881 C CE2 . PHE A 0 112 . 7.468 -4.115 -1.710 1.00 88.01 112 A 1 ATOM 882 C CZ . PHE A 0 112 . 7.482 -5.338 -2.402 1.00 88.01 112 A 1 ATOM 883 N N . GLN A 0 113 . 1.313 -1.780 -3.913 1.00 90.11 113 A 1 ATOM 884 C CA . GLN A 0 113 . -0.045 -1.273 -3.834 1.00 90.11 113 A 1 ATOM 885 C C . GLN A 0 113 . -0.974 -2.436 -3.502 1.00 90.11 113 A 1 ATOM 886 C CB . GLN A 0 113 . -0.386 -0.565 -5.148 1.00 90.11 113 A 1 ATOM 887 O O . GLN A 0 113 . -1.062 -3.401 -4.252 1.00 90.11 113 A 1 ATOM 888 C CG . GLN A 0 113 . -1.793 0.036 -5.096 1.00 90.11 113 A 1 ATOM 889 C CD . GLN A 0 113 . -2.105 0.967 -6.263 1.00 90.11 113 A 1 ATOM 890 N NE2 . GLN A 0 113 . -3.368 1.271 -6.461 1.00 90.11 113 A 1 ATOM 891 O OE1 . GLN A 0 113 . -1.264 1.516 -6.962 1.00 90.11 113 A 1 ATOM 892 N N . PHE A 0 114 . -1.641 -2.359 -2.358 1.00 89.01 114 A 1 ATOM 893 C CA . PHE A 0 114 . -2.479 -3.438 -1.852 1.00 89.01 114 A 1 ATOM 894 C C . PHE A 0 114 . -3.922 -3.266 -2.315 1.00 89.01 114 A 1 ATOM 895 C CB . PHE A 0 114 . -2.371 -3.516 -0.325 1.00 89.01 114 A 1 ATOM 896 O O . PHE A 0 114 . -4.497 -2.178 -2.191 1.00 89.01 114 A 1 ATOM 897 C CG . PHE A 0 114 . -0.979 -3.881 0.151 1.00 89.01 114 A 1 ATOM 898 C CD1 . PHE A 0 114 . -0.605 -5.233 0.256 1.00 89.01 114 A 1 ATOM 899 C CD2 . PHE A 0 114 . -0.046 -2.872 0.460 1.00 89.01 114 A 1 ATOM 900 C CE1 . PHE A 0 114 . 0.694 -5.577 0.671 1.00 89.01 114 A 1 ATOM 901 C CE2 . PHE A 0 114 . 1.249 -3.216 0.885 1.00 89.01 114 A 1 ATOM 902 C CZ . PHE A 0 114 . 1.621 -4.569 0.990 1.00 89.01 114 A 1 ATOM 903 N N . PHE A 0 115 . -4.506 -4.364 -2.783 1.00 87.43 115 A 1 ATOM 904 C CA . PHE A 0 115 . -5.922 -4.500 -3.095 1.00 87.43 115 A 1 ATOM 905 C C . PHE A 0 115 . -6.482 -5.658 -2.282 1.00 87.43 115 A 1 ATOM 906 C CB . PHE A 0 115 . -6.102 -4.742 -4.593 1.00 87.43 115 A 1 ATOM 907 O O . PHE A 0 115 . -5.971 -6.775 -2.359 1.00 87.43 115 A 1 ATOM 908 C CG . PHE A 0 115 . -5.638 -3.586 -5.450 1.00 87.43 115 A 1 ATOM 909 C CD1 . PHE A 0 115 . -6.501 -2.502 -5.689 1.00 87.43 115 A 1 ATOM 910 C CD2 . PHE A 0 115 . -4.346 -3.593 -6.007 1.00 87.43 115 A 1 ATOM 911 C CE1 . PHE A 0 115 . -6.093 -1.445 -6.522 1.00 87.43 115 A 1 ATOM 912 C CE2 . PHE A 0 115 . -3.935 -2.530 -6.828 1.00 87.43 115 A 1 ATOM 913 C CZ . PHE A 0 115 . -4.815 -1.474 -7.109 1.00 87.43 115 A 1 ATOM 914 N N . ILE A 0 116 . -7.509 -5.386 -1.481 1.00 84.51 116 A 1 ATOM 915 C CA . ILE A 0 116 . -8.111 -6.397 -0.615 1.00 84.51 116 A 1 ATOM 916 C C . ILE A 0 116 . -9.449 -6.805 -1.210 1.00 84.51 116 A 1 ATOM 917 C CB . ILE A 0 116 . -8.193 -5.922 0.849 1.00 84.51 116 A 1 ATOM 918 O O . ILE A 0 116 . -10.309 -5.968 -1.474 1.00 84.51 116 A 1 ATOM 919 C CG1 . ILE A 0 116 . -6.766 -5.562 1.329 1.00 84.51 116 A 1 ATOM 920 C CG2 . ILE A 0 116 . -8.823 -7.020 1.727 1.00 84.51 116 A 1 ATOM 921 C CD1 . ILE A 0 116 . -6.666 -5.200 2.807 1.00 84.51 116 A 1 ATOM 922 N N . THR A 0 117 . -9.603 -8.106 -1.424 1.00 78.67 117 A 1 ATOM 923 C CA . THR A 0 117 . -10.852 -8.728 -1.858 1.00 78.67 117 A 1 ATOM 924 C C . THR A 0 117 . -11.437 -9.539 -0.709 1.00 78.67 117 A 1 ATOM 925 C CB . THR A 0 117 . -10.667 -9.578 -3.125 1.00 78.67 117 A 1 ATOM 926 O O . THR A 0 117 . -10.724 -10.266 -0.012 1.00 78.67 117 A 1 ATOM 927 C CG2 . THR A 0 117 . -10.308 -8.708 -4.332 1.00 78.67 117 A 1 ATOM 928 O OG1 . THR A 0 117 . -9.640 -10.536 -2.980 1.00 78.67 117 A 1 ATOM 929 N N . GLU A 0 118 . -12.740 -9.399 -0.489 1.00 68.27 118 A 1 ATOM 930 C CA . GLU A 0 118 . -13.482 -10.261 0.425 1.00 68.27 118 A 1 ATOM 931 C C . GLU A 0 118 . -13.788 -11.594 -0.253 1.00 68.27 118 A 1 ATOM 932 C CB . GLU A 0 118 . -14.793 -9.587 0.837 1.00 68.27 118 A 1 ATOM 933 O O . GLU A 0 118 . -14.280 -11.633 -1.382 1.00 68.27 118 A 1 ATOM 934 C CG . GLU A 0 118 . -14.577 -8.499 1.888 1.00 68.27 118 A 1 ATOM 935 C CD . GLU A 0 118 . -15.716 -7.493 1.793 1.00 68.27 118 A 1 ATOM 936 O OE1 . GLU A 0 118 . -15.492 -6.447 1.161 1.00 68.27 118 A 1 ATOM 937 O OE2 . GLU A 0 118 . -16.831 -7.754 2.295 1.00 68.27 118 A 1 ATOM 938 N N . GLN A 0 119 . -13.553 -12.690 0.463 1.00 57.02 119 A 1 ATOM 939 C CA . GLN A 0 119 . -14.112 -13.986 0.110 1.00 57.02 119 A 1 ATOM 940 C C . GLN A 0 119 . -14.760 -14.592 1.353 1.00 57.02 119 A 1 ATOM 941 C CB . GLN A 0 119 . -13.040 -14.877 -0.546 1.00 57.02 119 A 1 ATOM 942 O O . GLN A 0 119 . -14.142 -14.699 2.413 1.00 57.02 119 A 1 ATOM 943 C CG . GLN A 0 119 . -13.658 -16.146 -1.160 1.00 57.02 119 A 1 ATOM 944 C CD . GLN A 0 119 . -12.746 -16.880 -2.149 1.00 57.02 119 A 1 ATOM 945 N NE2 . GLN A 0 119 . -13.329 -17.593 -3.089 1.00 57.02 119 A 1 ATOM 946 O OE1 . GLN A 0 119 . -11.517 -16.839 -2.123 1.00 57.02 119 A 1 ATOM 947 N N . THR A 0 120 . -16.021 -14.994 1.220 1.00 43.40 120 A 1 ATOM 948 C CA . THR A 0 120 . -16.716 -15.792 2.226 1.00 43.40 120 A 1 ATOM 949 C C . THR A 0 120 . -16.154 -17.208 2.183 1.00 43.40 120 A 1 ATOM 950 C CB . THR A 0 120 . -18.230 -15.803 1.957 1.00 43.40 120 A 1 ATOM 951 O O . THR A 0 120 . -16.408 -17.947 1.231 1.00 43.40 120 A 1 ATOM 952 C CG2 . THR A 0 120 . -18.856 -14.429 2.193 1.00 43.40 120 A 1 ATOM 953 O OG1 . THR A 0 120 . -18.485 -16.152 0.614 1.00 43.40 120 A 1 ATOM 954 N N . CYS A 0 121 . -15.377 -17.598 3.190 1.00 38.72 121 A 1 ATOM 955 C CA . CYS A 0 121 . -15.052 -18.998 3.419 1.00 38.72 121 A 1 ATOM 956 C C . CYS A 0 121 . -16.159 -19.616 4.280 1.00 38.72 121 A 1 ATOM 957 C CB . CYS A 0 121 . -13.635 -19.145 4.003 1.00 38.72 121 A 1 ATOM 958 O O . CYS A 0 121 . -16.413 -19.183 5.403 1.00 38.72 121 A 1 ATOM 959 S SG . CYS A 0 121 . -13.299 -17.947 5.332 1.00 38.72 121 A 1 ATOM 960 N N . ILE A 0 122 . -16.842 -20.630 3.749 1.00 34.92 122 A 1 ATOM 961 C CA . ILE A 0 122 . -17.671 -21.504 4.577 1.00 34.92 122 A 1 ATOM 962 C C . ILE A 0 122 . -16.682 -22.412 5.306 1.00 34.92 122 A 1 ATOM 963 C CB . ILE A 0 122 . -18.715 -22.277 3.739 1.00 34.92 122 A 1 ATOM 964 O O . ILE A 0 122 . -16.032 -23.254 4.687 1.00 34.92 122 A 1 ATOM 965 C CG1 . ILE A 0 122 . -19.621 -21.296 2.953 1.00 34.92 122 A 1 ATOM 966 C CG2 . ILE A 0 122 . -19.565 -23.166 4.665 1.00 34.92 122 A 1 ATOM 967 C CD1 . ILE A 0 122 . -20.576 -21.982 1.969 1.00 34.92 122 A 1 ATOM 968 N N . VAL A 0 123 . -16.508 -22.191 6.609 1.00 32.29 123 A 1 ATOM 969 C CA . VAL A 0 123 . -15.780 -23.124 7.469 1.00 32.29 123 A 1 ATOM 970 C C . VAL A 0 123 . -16.665 -24.354 7.612 1.00 32.29 123 A 1 ATOM 971 C CB . VAL A 0 123 . -15.409 -22.499 8.831 1.00 32.29 123 A 1 ATOM 972 O O . VAL A 0 123 . -17.524 -24.422 8.487 1.00 32.29 123 A 1 ATOM 973 C CG1 . VAL A 0 123 . -14.739 -23.511 9.774 1.00 32.29 123 A 1 ATOM 974 C CG2 . VAL A 0 123 . -14.428 -21.334 8.635 1.00 32.29 123 A 1 ATOM 975 N N . ASN A 0 124 . -16.474 -25.324 6.724 1.00 35.54 124 A 1 ATOM 976 C CA . ASN A 0 124 . -16.890 -26.681 7.019 1.00 35.54 124 A 1 ATOM 977 C C . ASN A 0 124 . -15.952 -27.152 8.127 1.00 35.54 124 A 1 ATOM 978 C CB . ASN A 0 124 . -16.839 -27.546 5.749 1.00 35.54 124 A 1 ATOM 979 O O . ASN A 0 124 . -14.754 -27.326 7.904 1.00 35.54 124 A 1 ATOM 980 C CG . ASN A 0 124 . -17.892 -27.155 4.726 1.00 35.54 124 A 1 ATOM 981 N ND2 . ASN A 0 124 . -17.783 -27.652 3.517 1.00 35.54 124 A 1 ATOM 982 O OD1 . ASN A 0 124 . -18.828 -26.418 4.982 1.00 35.54 124 A 1 ATOM 983 N N . THR A 0 125 . -16.486 -27.273 9.342 1.00 30.36 125 A 1 ATOM 984 C CA . THR A 0 125 . -15.836 -28.000 10.432 1.00 30.36 125 A 1 ATOM 985 C C . THR A 0 125 . -15.270 -29.297 9.860 1.00 30.36 125 A 1 ATOM 986 C CB . THR A 0 125 . -16.840 -28.351 11.548 1.00 30.36 125 A 1 ATOM 987 O O . THR A 0 125 . -16.040 -30.028 9.230 1.00 30.36 125 A 1 ATOM 988 C CG2 . THR A 0 125 . -16.749 -27.352 12.696 1.00 30.36 125 A 1 ATOM 989 O OG1 . THR A 0 125 . -18.173 -28.331 11.078 1.00 30.36 125 A 1 ATOM 990 N N . PRO A 0 126 . -13.964 -29.577 10.018 1.00 31.27 126 A 1 ATOM 991 C CA . PRO A 0 126 . -13.384 -30.825 9.556 1.00 31.27 126 A 1 ATOM 992 C C . PRO A 0 126 . -14.015 -31.954 10.370 1.00 31.27 126 A 1 ATOM 993 C CB . PRO A 0 126 . -11.868 -30.677 9.740 1.00 31.27 126 A 1 ATOM 994 O O . PRO A 0 126 . -13.605 -32.244 11.491 1.00 31.27 126 A 1 ATOM 995 C CG . PRO A 0 126 . -11.737 -29.646 10.861 1.00 31.27 126 A 1 ATOM 996 C CD . PRO A 0 126 . -12.961 -28.753 10.672 1.00 31.27 126 A 1 ATOM 997 N N . SER A 0 127 . -15.080 -32.541 9.828 1.00 31.31 127 A 1 ATOM 998 C CA . SER A 0 127 . -15.491 -33.876 10.219 1.00 31.31 127 A 1 ATOM 999 C C . SER A 0 127 . -14.355 -34.777 9.774 1.00 31.31 127 A 1 ATOM 1000 C CB . SER A 0 127 . -16.813 -34.278 9.566 1.00 31.31 127 A 1 ATOM 1001 O O . SER A 0 127 . -13.992 -34.782 8.598 1.00 31.31 127 A 1 ATOM 1002 O OG . SER A 0 127 . -17.281 -35.481 10.141 1.00 31.31 127 A 1 ATOM 1003 N N . ASN A 0 128 . -13.753 -35.452 10.743 1.00 27.78 128 A 1 ATOM 1004 C CA . ASN A 0 128 . -12.771 -36.489 10.501 1.00 27.78 128 A 1 ATOM 1005 C C . ASN A 0 128 . -13.311 -37.485 9.464 1.00 27.78 128 A 1 ATOM 1006 C CB . ASN A 0 128 . -12.461 -37.181 11.840 1.00 27.78 128 A 1 ATOM 1007 O O . ASN A 0 128 . -14.514 -37.746 9.425 1.00 27.78 128 A 1 ATOM 1008 C CG . ASN A 0 128 . -11.745 -36.285 12.833 1.00 27.78 128 A 1 ATOM 1009 N ND2 . ASN A 0 128 . -12.000 -36.455 14.110 1.00 27.78 128 A 1 ATOM 1010 O OD1 . ASN A 0 128 . -10.944 -35.429 12.497 1.00 27.78 128 A 1 ATOM 1011 N N . ASP A 0 129 . -12.373 -38.029 8.695 1.00 27.86 129 A 1 ATOM 1012 C CA . ASP A 0 129 . -12.469 -39.211 7.838 1.00 27.86 129 A 1 ATOM 1013 C C . ASP A 0 129 . -12.495 -38.954 6.320 1.00 27.86 129 A 1 ATOM 1014 C CB . ASP A 0 129 . -13.496 -40.264 8.311 1.00 27.86 129 A 1 ATOM 1015 O O . ASP A 0 129 . -13.285 -38.194 5.766 1.00 27.86 129 A 1 ATOM 1016 C CG . ASP A 0 129 . -13.341 -40.640 9.795 1.00 27.86 129 A 1 ATOM 1017 O OD1 . ASP A 0 129 . -12.210 -40.501 10.321 1.00 27.86 129 A 1 ATOM 1018 O OD2 . ASP A 0 129 . -14.341 -41.093 10.396 1.00 27.86 129 A 1 ATOM 1019 N N . SER A 0 130 . -11.621 -39.721 5.666 1.00 33.13 130 A 1 ATOM 1020 C CA . SER A 0 130 . -11.498 -39.991 4.233 1.00 33.13 130 A 1 ATOM 1021 C C . SER A 0 130 . -10.470 -39.176 3.445 1.00 33.13 130 A 1 ATOM 1022 C CB . SER A 0 130 . -12.845 -40.134 3.527 1.00 33.13 130 A 1 ATOM 1023 O O . SER A 0 130 . -10.740 -38.173 2.788 1.00 33.13 130 A 1 ATOM 1024 O OG . SER A 0 130 . -12.706 -41.080 2.482 1.00 33.13 130 A 1 ATOM 1025 N N . GLU A 0 131 . -9.270 -39.748 3.431 1.00 25.19 131 A 1 ATOM 1026 C CA . GLU A 0 131 . -8.352 -39.778 2.298 1.00 25.19 131 A 1 ATOM 1027 C C . GLU A 0 131 . -9.108 -39.944 0.963 1.00 25.19 131 A 1 ATOM 1028 C CB . GLU A 0 131 . -7.439 -41.015 2.477 1.00 25.19 131 A 1 ATOM 1029 O O . GLU A 0 131 . -9.861 -40.901 0.810 1.00 25.19 131 A 1 ATOM 1030 C CG . GLU A 0 131 . -6.763 -41.132 3.858 1.00 25.19 131 A 1 ATOM 1031 C CD . GLU A 0 131 . -5.830 -42.349 3.977 1.00 25.19 131 A 1 ATOM 1032 O OE1 . GLU A 0 131 . -4.945 -42.296 4.860 1.00 25.19 131 A 1 ATOM 1033 O OE2 . GLU A 0 131 . -5.991 -43.308 3.189 1.00 25.19 131 A 1 ATOM 1034 N N . HIS A 0 132 . -8.918 -39.038 -0.002 1.00 28.92 132 A 1 ATOM 1035 C CA . HIS A 0 132 . -8.642 -39.377 -1.406 1.00 28.92 132 A 1 ATOM 1036 C C . HIS A 0 132 . -8.356 -38.099 -2.206 1.00 28.92 132 A 1 ATOM 1037 C CB . HIS A 0 132 . -9.746 -40.175 -2.138 1.00 28.92 132 A 1 ATOM 1038 O O . HIS A 0 132 . -9.144 -37.158 -2.253 1.00 28.92 132 A 1 ATOM 1039 C CG . HIS A 0 132 . -9.182 -41.035 -3.247 1.00 28.92 132 A 1 ATOM 1040 C CD2 . HIS A 0 132 . -9.314 -42.393 -3.370 1.00 28.92 132 A 1 ATOM 1041 N ND1 . HIS A 0 132 . -8.429 -40.607 -4.319 1.00 28.92 132 A 1 ATOM 1042 C CE1 . HIS A 0 132 . -8.103 -41.682 -5.055 1.00 28.92 132 A 1 ATOM 1043 N NE2 . HIS A 0 132 . -8.630 -42.793 -4.525 1.00 28.92 132 A 1 ATOM 1044 N N . PHE A 0 133 . -7.215 -38.097 -2.886 1.00 25.45 133 A 1 ATOM 1045 C CA . PHE A 0 133 . -6.828 -37.139 -3.913 1.00 25.45 133 A 1 ATOM 1046 C C . PHE A 0 133 . -7.926 -36.938 -4.964 1.00 25.45 133 A 1 ATOM 1047 C CB . PHE A 0 133 . -5.601 -37.726 -4.632 1.00 25.45 133 A 1 ATOM 1048 O O . PHE A 0 133 . -8.347 -37.919 -5.576 1.00 25.45 133 A 1 ATOM 1049 C CG . PHE A 0 133 . -4.345 -37.812 -3.793 1.00 25.45 133 A 1 ATOM 1050 C CD1 . PHE A 0 133 . -3.383 -36.791 -3.896 1.00 25.45 133 A 1 ATOM 1051 C CD2 . PHE A 0 133 . -4.121 -38.902 -2.928 1.00 25.45 133 A 1 ATOM 1052 C CE1 . PHE A 0 133 . -2.207 -36.850 -3.131 1.00 25.45 133 A 1 ATOM 1053 C CE2 . PHE A 0 133 . -2.951 -38.952 -2.151 1.00 25.45 133 A 1 ATOM 1054 C CZ . PHE A 0 133 . -1.994 -37.927 -2.253 1.00 25.45 133 A 1 ATOM 1055 N N . GLN A 0 134 . -8.275 -35.684 -5.261 1.00 30.19 134 A 1 ATOM 1056 C CA . GLN A 0 134 . -8.485 -35.220 -6.635 1.00 30.19 134 A 1 ATOM 1057 C C . GLN A 0 134 . -8.426 -33.688 -6.701 1.00 30.19 134 A 1 ATOM 1058 C CB . GLN A 0 134 . -9.768 -35.803 -7.261 1.00 30.19 134 A 1 ATOM 1059 O O . GLN A 0 134 . -9.275 -32.962 -6.196 1.00 30.19 134 A 1 ATOM 1060 C CG . GLN A 0 134 . -9.396 -36.853 -8.327 1.00 30.19 134 A 1 ATOM 1061 C CD . GLN A 0 134 . -10.587 -37.692 -8.759 1.00 30.19 134 A 1 ATOM 1062 N NE2 . GLN A 0 134 . -10.599 -38.977 -8.482 1.00 30.19 134 A 1 ATOM 1063 O OE1 . GLN A 0 134 . -11.522 -37.207 -9.366 1.00 30.19 134 A 1 ATOM 1064 N N . SER A 0 135 . -7.350 -33.213 -7.323 1.00 29.11 135 A 1 ATOM 1065 C CA . SER A 0 135 . -7.176 -31.847 -7.795 1.00 29.11 135 A 1 ATOM 1066 C C . SER A 0 135 . -8.200 -31.590 -8.904 1.00 29.11 135 A 1 ATOM 1067 C CB . SER A 0 135 . -5.731 -31.742 -8.317 1.00 29.11 135 A 1 ATOM 1068 O O . SER A 0 135 . -8.051 -32.121 -9.999 1.00 29.11 135 A 1 ATOM 1069 O OG . SER A 0 135 . -5.428 -30.503 -8.927 1.00 29.11 135 A 1 ATOM 1070 N N . SER A 0 136 . -9.237 -30.796 -8.626 1.00 36.18 136 A 1 ATOM 1071 C CA . SER A 0 136 . -10.051 -30.167 -9.669 1.00 36.18 136 A 1 ATOM 1072 C C . SER A 0 136 . -9.933 -28.659 -9.515 1.00 36.18 136 A 1 ATOM 1073 C CB . SER A 0 136 . -11.507 -30.638 -9.681 1.00 36.18 136 A 1 ATOM 1074 O O . SER A 0 136 . -10.485 -28.048 -8.600 1.00 36.18 136 A 1 ATOM 1075 O OG . SER A 0 136 . -12.032 -30.329 -10.960 1.00 36.18 136 A 1 ATOM 1076 N N . ASN A 0 137 . -9.109 -28.080 -10.382 1.00 35.04 137 A 1 ATOM 1077 C CA . ASN A 0 137 . -8.848 -26.653 -10.475 1.00 35.04 137 A 1 ATOM 1078 C C . ASN A 0 137 . -10.020 -25.948 -11.173 1.00 35.04 137 A 1 ATOM 1079 C CB . ASN A 0 137 . -7.527 -26.440 -11.244 1.00 35.04 137 A 1 ATOM 1080 O O . ASN A 0 137 . -9.844 -25.433 -12.270 1.00 35.04 137 A 1 ATOM 1081 C CG . ASN A 0 137 . -6.296 -26.957 -10.534 1.00 35.04 137 A 1 ATOM 1082 N ND2 . ASN A 0 137 . -5.373 -27.538 -11.264 1.00 35.04 137 A 1 ATOM 1083 O OD1 . ASN A 0 137 . -6.130 -26.839 -9.333 1.00 35.04 137 A 1 ATOM 1084 N N . ASP A 0 138 . -11.192 -25.877 -10.548 1.00 34.95 138 A 1 ATOM 1085 C CA . ASP A 0 138 . -12.262 -24.986 -11.015 1.00 34.95 138 A 1 ATOM 1086 C C . ASP A 0 138 . -12.189 -23.664 -10.253 1.00 34.95 138 A 1 ATOM 1087 C CB . ASP A 0 138 . -13.632 -25.673 -11.012 1.00 34.95 138 A 1 ATOM 1088 O O . ASP A 0 138 . -13.054 -23.287 -9.462 1.00 34.95 138 A 1 ATOM 1089 C CG . ASP A 0 138 . -13.784 -26.665 -12.172 1.00 34.95 138 A 1 ATOM 1090 O OD1 . ASP A 0 138 . -13.232 -26.394 -13.263 1.00 34.95 138 A 1 ATOM 1091 O OD2 . ASP A 0 138 . -14.471 -27.685 -11.955 1.00 34.95 138 A 1 ATOM 1092 N N . VAL A 0 139 . -11.093 -22.937 -10.482 1.00 36.12 139 A 1 ATOM 1093 C CA . VAL A 0 139 . -11.007 -21.530 -10.092 1.00 36.12 139 A 1 ATOM 1094 C C . VAL A 0 139 . -11.834 -20.753 -11.108 1.00 36.12 139 A 1 ATOM 1095 C CB . VAL A 0 139 . -9.556 -21.026 -9.970 1.00 36.12 139 A 1 ATOM 1096 O O . VAL A 0 139 . -11.333 -20.280 -12.126 1.00 36.12 139 A 1 ATOM 1097 C CG1 . VAL A 0 139 . -9.518 -19.566 -9.488 1.00 36.12 139 A 1 ATOM 1098 C CG2 . VAL A 0 139 . -8.774 -21.865 -8.949 1.00 36.12 139 A 1 ATOM 1099 N N . ILE A 0 140 . -13.133 -20.645 -10.834 1.00 34.15 140 A 1 ATOM 1100 C CA . ILE A 0 140 . -13.994 -19.653 -11.467 1.00 34.15 140 A 1 ATOM 1101 C C . ILE A 0 140 . -13.385 -18.297 -11.109 1.00 34.15 140 A 1 ATOM 1102 C CB . ILE A 0 140 . -15.464 -19.801 -11.002 1.00 34.15 140 A 1 ATOM 1103 O O . ILE A 0 140 . -13.524 -17.811 -9.986 1.00 34.15 140 A 1 ATOM 1104 C CG1 . ILE A 0 140 . -16.006 -21.202 -11.377 1.00 34.15 140 A 1 ATOM 1105 C CG2 . ILE A 0 140 . -16.339 -18.693 -11.623 1.00 34.15 140 A 1 ATOM 1106 C CD1 . ILE A 0 140 . -17.406 -21.504 -10.830 1.00 34.15 140 A 1 ATOM 1107 N N . CYS A 0 141 . -12.647 -17.714 -12.054 1.00 34.98 141 A 1 ATOM 1108 C CA . CYS A 0 141 . -12.173 -16.342 -11.986 1.00 34.98 141 A 1 ATOM 1109 C C . CYS A 0 141 . -13.396 -15.425 -11.939 1.00 34.98 141 A 1 ATOM 1110 C CB . CYS A 0 141 . -11.286 -16.037 -13.205 1.00 34.98 141 A 1 ATOM 1111 O O . CYS A 0 141 . -13.891 -14.969 -12.969 1.00 34.98 141 A 1 ATOM 1112 S SG . CYS A 0 141 . -9.634 -16.752 -12.985 1.00 34.98 141 A 1 ATOM 1113 N N . THR A 0 142 . -13.913 -15.158 -10.742 1.00 36.10 142 A 1 ATOM 1114 C CA . THR A 0 142 . -14.833 -14.048 -10.530 1.00 36.10 142 A 1 ATOM 1115 C C . THR A 0 142 . -14.074 -12.790 -10.912 1.00 36.10 142 A 1 ATOM 1116 C CB . THR A 0 142 . -15.339 -13.977 -9.086 1.00 36.10 142 A 1 ATOM 1117 O O . THR A 0 142 . -13.075 -12.450 -10.276 1.00 36.10 142 A 1 ATOM 1118 C CG2 . THR A 0 142 . -16.317 -15.115 -8.800 1.00 36.10 142 A 1 ATOM 1119 O OG1 . THR A 0 142 . -14.265 -14.081 -8.181 1.00 36.10 142 A 1 ATOM 1120 N N . ALA A 0 143 . -14.507 -12.185 -12.018 1.00 39.05 143 A 1 ATOM 1121 C CA . ALA A 0 143 . -13.926 -10.999 -12.612 1.00 39.05 143 A 1 ATOM 1122 C C . ALA A 0 143 . -13.530 -9.999 -11.522 1.00 39.05 143 A 1 ATOM 1123 C CB . ALA A 0 143 . -14.954 -10.408 -13.584 1.00 39.05 143 A 1 ATOM 1124 O O . ALA A 0 143 . -14.354 -9.619 -10.689 1.00 39.05 143 A 1 ATOM 1125 N N . ILE A 0 144 . -12.249 -9.624 -11.536 1.00 40.10 144 A 1 ATOM 1126 C CA . ILE A 0 144 . -11.664 -8.586 -10.690 1.00 40.10 144 A 1 ATOM 1127 C C . ILE A 0 144 . -12.668 -7.432 -10.631 1.00 40.10 144 A 1 ATOM 1128 C CB . ILE A 0 144 . -10.325 -8.118 -11.311 1.00 40.10 144 A 1 ATOM 1129 O O . ILE A 0 144 . -13.050 -6.937 -11.699 1.00 40.10 144 A 1 ATOM 1130 C CG1 . ILE A 0 144 . -9.304 -9.281 -11.336 1.00 40.10 144 A 1 ATOM 1131 C CG2 . ILE A 0 144 . -9.741 -6.904 -10.562 1.00 40.10 144 A 1 ATOM 1132 C CD1 . ILE A 0 144 . -8.102 -9.025 -12.254 1.00 40.10 144 A 1 ATOM 1133 N N . PRO A 0 145 . -13.116 -6.995 -9.440 1.00 42.09 145 A 1 ATOM 1134 C CA . PRO A 0 145 . -13.910 -5.790 -9.346 1.00 42.09 145 A 1 ATOM 1135 C C . PRO A 0 145 . -13.008 -4.668 -9.846 1.00 42.09 145 A 1 ATOM 1136 C CB . PRO A 0 145 . -14.329 -5.671 -7.876 1.00 42.09 145 A 1 ATOM 1137 O O . PRO A 0 145 . -12.104 -4.219 -9.139 1.00 42.09 145 A 1 ATOM 1138 C CG . PRO A 0 145 . -13.250 -6.450 -7.122 1.00 42.09 145 A 1 ATOM 1139 C CD . PRO A 0 145 . -12.806 -7.520 -8.119 1.00 42.09 145 A 1 ATOM 1140 N N . MET A 0 146 . -13.200 -4.266 -11.109 1.00 41.50 146 A 1 ATOM 1141 C CA . MET A 0 146 . -12.620 -3.046 -11.645 1.00 41.50 146 A 1 ATOM 1142 C C . MET A 0 146 . -12.904 -2.001 -10.590 1.00 41.50 146 A 1 ATOM 1143 C CB . MET A 0 146 . -13.270 -2.640 -12.978 1.00 41.50 146 A 1 ATOM 1144 O O . MET A 0 146 . -14.063 -1.769 -10.256 1.00 41.50 146 A 1 ATOM 1145 C CG . MET A 0 146 . -12.660 -3.387 -14.165 1.00 41.50 146 A 1 ATOM 1146 S SD . MET A 0 146 . -13.491 -3.098 -15.755 1.00 41.50 146 A 1 ATOM 1147 C CE . MET A 0 146 . -13.090 -1.363 -16.089 1.00 41.50 146 A 1 ATOM 1148 N N . SER A 0 147 . -11.847 -1.460 -9.996 1.00 42.13 147 A 1 ATOM 1149 C CA . SER A 0 147 . -11.959 -0.403 -9.012 1.00 42.13 147 A 1 ATOM 1150 C C . SER A 0 147 . -12.721 0.733 -9.685 1.00 42.13 147 A 1 ATOM 1151 C CB . SER A 0 147 . -10.573 0.006 -8.496 1.00 42.13 147 A 1 ATOM 1152 O O . SER A 0 147 . -12.174 1.499 -10.480 1.00 42.13 147 A 1 ATOM 1153 O OG . SER A 0 147 . -9.610 0.129 -9.532 1.00 42.13 147 A 1 ATOM 1154 N N . ILE A 0 148 . -14.032 0.787 -9.441 1.00 46.82 148 A 1 ATOM 1155 C CA . ILE A 0 148 . -14.890 1.849 -9.931 1.00 46.82 148 A 1 ATOM 1156 C C . ILE A 0 148 . -14.405 3.048 -9.148 1.00 46.82 148 A 1 ATOM 1157 C CB . ILE A 0 148 . -16.394 1.545 -9.737 1.00 46.82 148 A 1 ATOM 1158 O O . ILE A 0 148 . -14.745 3.233 -7.980 1.00 46.82 148 A 1 ATOM 1159 C CG1 . ILE A 0 148 . -16.812 0.309 -10.566 1.00 46.82 148 A 1 ATOM 1160 C CG2 . ILE A 0 148 . -17.234 2.770 -10.154 1.00 46.82 148 A 1 ATOM 1161 C CD1 . ILE A 0 148 . -18.221 -0.210 -10.257 1.00 46.82 148 A 1 ATOM 1162 N N . LYS A 0 149 . -13.506 3.814 -9.773 1.00 45.96 149 A 1 ATOM 1163 C CA . LYS A 0 149 . -13.059 5.103 -9.269 1.00 45.96 149 A 1 ATOM 1164 C C . LYS A 0 149 . -14.318 5.808 -8.777 1.00 45.96 149 A 1 ATOM 1165 C CB . LYS A 0 149 . -12.394 5.866 -10.416 1.00 45.96 149 A 1 ATOM 1166 O O . LYS A 0 149 . -15.230 5.936 -9.597 1.00 45.96 149 A 1 ATOM 1167 C CG . LYS A 0 149 . -11.985 7.283 -10.003 1.00 45.96 149 A 1 ATOM 1168 C CD . LYS A 0 149 . -11.275 7.953 -11.178 1.00 45.96 149 A 1 ATOM 1169 C CE . LYS A 0 149 . -10.862 9.373 -10.794 1.00 45.96 149 A 1 ATOM 1170 N NZ . LYS A 0 149 . -9.975 9.943 -11.835 1.00 45.96 149 A 1 ATOM 1171 N N . PRO A 0 150 . -14.394 6.216 -7.495 1.00 45.99 150 A 1 ATOM 1172 C CA . PRO A 0 150 . -15.605 6.800 -6.949 1.00 45.99 150 A 1 ATOM 1173 C C . PRO A 0 150 . -16.010 7.918 -7.892 1.00 45.99 150 A 1 ATOM 1174 C CB . PRO A 0 150 . -15.270 7.266 -5.528 1.00 45.99 150 A 1 ATOM 1175 O O . PRO A 0 150 . -15.261 8.880 -8.116 1.00 45.99 150 A 1 ATOM 1176 C CG . PRO A 0 150 . -13.743 7.331 -5.515 1.00 45.99 150 A 1 ATOM 1177 C CD . PRO A 0 150 . -13.336 6.240 -6.502 1.00 45.99 150 A 1 ATOM 1178 N N . ASN A 0 151 . -17.131 7.691 -8.573 1.00 55.07 151 A 1 ATOM 1179 C CA . ASN A 0 151 . -17.679 8.653 -9.490 1.00 55.07 151 A 1 ATOM 1180 C C . ASN A 0 151 . -18.126 9.790 -8.582 1.00 55.07 151 A 1 ATOM 1181 C CB . ASN A 0 151 . -18.799 8.007 -10.328 1.00 55.07 151 A 1 ATOM 1182 O O . ASN A 0 151 . -19.150 9.672 -7.931 1.00 55.07 151 A 1 ATOM 1183 C CG . ASN A 0 151 . -19.320 8.916 -11.430 1.00 55.07 151 A 1 ATOM 1184 N ND2 . ASN A 0 151 . -20.307 8.467 -12.169 1.00 55.07 151 A 1 ATOM 1185 O OD1 . ASN A 0 151 . -18.846 10.026 -11.646 1.00 55.07 151 A 1 ATOM 1186 N N . ASN A 0 152 . -17.283 10.820 -8.498 1.00 51.49 152 A 1 ATOM 1187 C CA . ASN A 0 152 . -17.483 12.097 -7.825 1.00 51.49 152 A 1 ATOM 1188 C C . ASN A 0 152 . -17.564 12.081 -6.268 1.00 51.49 152 A 1 ATOM 1189 C CB . ASN A 0 152 . -18.626 12.827 -8.559 1.00 51.49 152 A 1 ATOM 1190 O O . ASN A 0 152 . -18.044 11.159 -5.625 1.00 51.49 152 A 1 ATOM 1191 C CG . ASN A 0 152 . -19.975 12.404 -8.026 1.00 51.49 152 A 1 ATOM 1192 N ND2 . ASN A 0 152 . -20.818 11.732 -8.769 1.00 51.49 152 A 1 ATOM 1193 O OD1 . ASN A 0 152 . -20.261 12.703 -6.891 1.00 51.49 152 A 1 ATOM 1194 N N . VAL A 0 153 . -17.061 13.161 -5.657 1.00 55.68 153 A 1 ATOM 1195 C CA . VAL A 0 153 . -17.010 13.410 -4.196 1.00 55.68 153 A 1 ATOM 1196 C C . VAL A 0 153 . -18.337 13.990 -3.661 1.00 55.68 153 A 1 ATOM 1197 C CB . VAL A 0 153 . -15.776 14.309 -3.899 1.00 55.68 153 A 1 ATOM 1198 O O . VAL A 0 153 . -18.461 14.259 -2.473 1.00 55.68 153 A 1 ATOM 1199 C CG1 . VAL A 0 153 . -15.635 14.887 -2.484 1.00 55.68 153 A 1 ATOM 1200 C CG2 . VAL A 0 153 . -14.482 13.521 -4.171 1.00 55.68 153 A 1 ATOM 1201 N N . TYR A 0 154 . -19.348 14.188 -4.514 1.00 54.55 154 A 1 ATOM 1202 C CA . TYR A 0 154 . -20.544 14.975 -4.179 1.00 54.55 154 A 1 ATOM 1203 C C . TYR A 0 154 . -21.880 14.309 -4.547 1.00 54.55 154 A 1 ATOM 1204 C CB . TYR A 0 154 . -20.398 16.385 -4.784 1.00 54.55 154 A 1 ATOM 1205 O O . TYR A 0 154 . -22.891 14.997 -4.624 1.00 54.55 154 A 1 ATOM 1206 C CG . TYR A 0 154 . -19.270 17.200 -4.177 1.00 54.55 154 A 1 ATOM 1207 C CD1 . TYR A 0 154 . -19.360 17.604 -2.830 1.00 54.55 154 A 1 ATOM 1208 C CD2 . TYR A 0 154 . -18.139 17.547 -4.941 1.00 54.55 154 A 1 ATOM 1209 C CE1 . TYR A 0 154 . -18.323 18.350 -2.239 1.00 54.55 154 A 1 ATOM 1210 C CE2 . TYR A 0 154 . -17.098 18.294 -4.353 1.00 54.55 154 A 1 ATOM 1211 O OH . TYR A 0 154 . -16.177 19.409 -2.450 1.00 54.55 154 A 1 ATOM 1212 C CZ . TYR A 0 154 . -17.189 18.694 -3.004 1.00 54.55 154 A 1 ATOM 1213 N N . GLY A 0 155 . -21.908 13.003 -4.824 1.00 50.70 155 A 1 ATOM 1214 C CA . GLY A 0 155 . -23.078 12.307 -5.379 1.00 50.70 155 A 1 ATOM 1215 C C . GLY A 0 155 . -23.613 12.865 -6.714 1.00 50.70 155 A 1 ATOM 1216 O O . GLY A 0 155 . -24.651 12.421 -7.189 1.00 50.70 155 A 1 ATOM 1217 N N . LEU A 0 156 . -22.929 13.827 -7.339 1.00 53.69 156 A 1 ATOM 1218 C CA . LEU A 0 156 . -23.363 14.543 -8.539 1.00 53.69 156 A 1 ATOM 1219 C C . LEU A 0 156 . -22.617 14.030 -9.762 1.00 53.69 156 A 1 ATOM 1220 C CB . LEU A 0 156 . -23.064 16.044 -8.362 1.00 53.69 156 A 1 ATOM 1221 O O . LEU A 0 156 . -21.398 14.200 -9.814 1.00 53.69 156 A 1 ATOM 1222 C CG . LEU A 0 156 . -24.094 16.809 -7.520 1.00 53.69 156 A 1 ATOM 1223 C CD1 . LEU A 0 156 . -23.502 18.161 -7.116 1.00 53.69 156 A 1 ATOM 1224 C CD2 . LEU A 0 156 . -25.373 17.070 -8.321 1.00 53.69 156 A 1 ATOM 1225 N N . GLU A 0 157 . -23.337 13.491 -10.758 1.00 64.25 157 A 1 ATOM 1226 C CA . GLU A 0 157 . -22.779 13.134 -12.073 1.00 64.25 157 A 1 ATOM 1227 C C . GLU A 0 157 . -21.723 14.163 -12.474 1.00 64.25 157 A 1 ATOM 1228 C CB . GLU A 0 157 . -23.859 13.112 -13.164 1.00 64.25 157 A 1 ATOM 1229 O O . GLU A 0 157 . -22.023 15.349 -12.642 1.00 64.25 157 A 1 ATOM 1230 C CG . GLU A 0 157 . -24.641 11.795 -13.207 1.00 64.25 157 A 1 ATOM 1231 C CD . GLU A 0 157 . -25.743 11.819 -14.277 1.00 64.25 157 A 1 ATOM 1232 O OE1 . GLU A 0 157 . -26.143 10.734 -14.732 1.00 64.25 157 A 1 ATOM 1233 O OE2 . GLU A 0 157 . -26.264 12.928 -14.557 1.00 64.25 157 A 1 ATOM 1234 N N . ARG A 0 158 . -20.464 13.719 -12.552 1.00 59.31 158 A 1 ATOM 1235 C CA . ARG A 0 158 . -19.310 14.584 -12.815 1.00 59.31 158 A 1 ATOM 1236 C C . ARG A 0 158 . -19.588 15.514 -13.996 1.00 59.31 158 A 1 ATOM 1237 C CB . ARG A 0 158 . -18.119 13.662 -13.091 1.00 59.31 158 A 1 ATOM 1238 O O . ARG A 0 158 . -19.228 16.688 -13.951 1.00 59.31 158 A 1 ATOM 1239 C CG . ARG A 0 158 . -16.812 14.418 -13.339 1.00 59.31 158 A 1 ATOM 1240 C CD . ARG A 0 158 . -15.743 13.403 -13.746 1.00 59.31 158 A 1 ATOM 1241 N NE . ARG A 0 158 . -14.453 14.063 -14.026 1.00 59.31 158 A 1 ATOM 1242 N NH1 . ARG A 0 158 . -13.855 12.791 -15.849 1.00 59.31 158 A 1 ATOM 1243 N NH2 . ARG A 0 158 . -12.515 14.434 -15.157 1.00 59.31 158 A 1 ATOM 1244 C CZ . ARG A 0 158 . -13.620 13.757 -15.005 1.00 59.31 158 A 1 ATOM 1245 N N . ASP A 0 159 . -20.288 14.995 -14.995 1.00 69.25 159 A 1 ATOM 1246 C CA . ASP A 0 159 . -20.659 15.697 -16.213 1.00 69.25 159 A 1 ATOM 1247 C C . ASP A 0 159 . -21.647 16.840 -15.955 1.00 69.25 159 A 1 ATOM 1248 C CB . ASP A 0 159 . -21.202 14.673 -17.218 1.00 69.25 159 A 1 ATOM 1249 O O . ASP A 0 159 . -21.450 17.928 -16.491 1.00 69.25 159 A 1 ATOM 1250 C CG . ASP A 0 159 . -20.186 13.556 -17.501 1.00 69.25 159 A 1 ATOM 1251 O OD1 . ASP A 0 159 . -18.965 13.816 -17.354 1.00 69.25 159 A 1 ATOM 1252 O OD2 . ASP A 0 159 . -20.640 12.429 -17.768 1.00 69.25 159 A 1 ATOM 1253 N N . LYS A 0 160 . -22.634 16.678 -15.059 1.00 74.36 160 A 1 ATOM 1254 C CA . LYS A 0 160 . -23.524 17.774 -14.628 1.00 74.36 160 A 1 ATOM 1255 C C . LYS A 0 160 . -22.745 18.880 -13.923 1.00 74.36 160 A 1 ATOM 1256 C CB . LYS A 0 160 . -24.646 17.256 -13.708 1.00 74.36 160 A 1 ATOM 1257 O O . LYS A 0 160 . -22.946 20.056 -14.216 1.00 74.36 160 A 1 ATOM 1258 C CG . LYS A 0 160 . -25.745 16.507 -14.473 1.00 74.36 160 A 1 ATOM 1259 C CD . LYS A 0 160 . -26.845 16.007 -13.522 1.00 74.36 160 A 1 ATOM 1260 C CE . LYS A 0 160 . -28.011 15.408 -14.324 1.00 74.36 160 A 1 ATOM 1261 N NZ . LYS A 0 160 . -28.522 14.156 -13.723 1.00 74.36 160 A 1 ATOM 1262 N N . LEU A 0 161 . -21.824 18.521 -13.029 1.00 68.53 161 A 1 ATOM 1263 C CA . LEU A 0 161 . -21.026 19.490 -12.272 1.00 68.53 161 A 1 ATOM 1264 C C . LEU A 0 161 . -20.065 20.260 -13.191 1.00 68.53 161 A 1 ATOM 1265 C CB . LEU A 0 161 . -20.302 18.748 -11.130 1.00 68.53 161 A 1 ATOM 1266 O O . LEU A 0 161 . -20.010 21.489 -13.152 1.00 68.53 161 A 1 ATOM 1267 C CG . LEU A 0 161 . -20.390 19.470 -9.774 1.00 68.53 161 A 1 ATOM 1268 C CD1 . LEU A 0 161 . -19.882 18.540 -8.672 1.00 68.53 161 A 1 ATOM 1269 C CD2 . LEU A 0 161 . -19.558 20.752 -9.733 1.00 68.53 161 A 1 ATOM 1270 N N . VAL A 0 162 . -19.364 19.551 -14.080 1.00 74.38 162 A 1 ATOM 1271 C CA . VAL A 0 162 . -18.507 20.152 -15.112 1.00 74.38 162 A 1 ATOM 1272 C C . VAL A 0 162 . -19.335 21.029 -16.053 1.00 74.38 162 A 1 ATOM 1273 C CB . VAL A 0 162 . -17.733 19.065 -15.885 1.00 74.38 162 A 1 ATOM 1274 O O . VAL A 0 162 . -18.898 22.134 -16.375 1.00 74.38 162 A 1 ATOM 1275 C CG1 . VAL A 0 162 . -16.962 19.634 -17.084 1.00 74.38 162 A 1 ATOM 1276 C CG2 . VAL A 0 162 . -16.690 18.393 -14.977 1.00 74.38 162 A 1 ATOM 1277 N N . LYS A 0 163 . -20.553 20.609 -16.424 1.00 81.05 163 A 1 ATOM 1278 C CA . LYS A 0 163 . -21.487 21.414 -17.222 1.00 81.05 163 A 1 ATOM 1279 C C . LYS A 0 163 . -21.837 22.715 -16.499 1.00 81.05 163 A 1 ATOM 1280 C CB . LYS A 0 163 . -22.716 20.570 -17.615 1.00 81.05 163 A 1 ATOM 1281 O O . LYS A 0 163 . -21.618 23.769 -17.084 1.00 81.05 163 A 1 ATOM 1282 C CG . LYS A 0 163 . -23.615 21.238 -18.667 1.00 81.05 163 A 1 ATOM 1283 C CD . LYS A 0 163 . -24.732 20.279 -19.124 1.00 81.05 163 A 1 ATOM 1284 C CE . LYS A 0 163 . -25.578 20.908 -20.245 1.00 81.05 163 A 1 ATOM 1285 N NZ . LYS A 0 163 . -26.642 19.997 -20.752 1.00 81.05 163 A 1 ATOM 1286 N N . ILE A 0 164 . -22.241 22.673 -15.226 1.00 80.29 164 A 1 ATOM 1287 C CA . ILE A 0 164 . -22.542 23.868 -14.407 1.00 80.29 164 A 1 ATOM 1288 C C . ILE A 0 164 . -21.324 24.797 -14.278 1.00 80.29 164 A 1 ATOM 1289 C CB . ILE A 0 164 . -23.061 23.448 -13.009 1.00 80.29 164 A 1 ATOM 1290 O O . ILE A 0 164 . -21.448 26.017 -14.391 1.00 80.29 164 A 1 ATOM 1291 C CG1 . ILE A 0 164 . -24.440 22.757 -13.120 1.00 80.29 164 A 1 ATOM 1292 C CG2 . ILE A 0 164 . -23.175 24.661 -12.060 1.00 80.29 164 A 1 ATOM 1293 C CD1 . ILE A 0 164 . -24.817 21.950 -11.870 1.00 80.29 164 A 1 ATOM 1294 N N . ILE A 0 165 . -20.131 24.242 -14.049 1.00 78.44 165 A 1 ATOM 1295 C CA . ILE A 0 165 . -18.894 25.033 -13.970 1.00 78.44 165 A 1 ATOM 1296 C C . ILE A 0 165 . -18.619 25.699 -15.320 1.00 78.44 165 A 1 ATOM 1297 C CB . ILE A 0 165 . -17.712 24.152 -13.504 1.00 78.44 165 A 1 ATOM 1298 O O . ILE A 0 165 . -18.344 26.896 -15.374 1.00 78.44 165 A 1 ATOM 1299 C CG1 . ILE A 0 165 . -17.902 23.743 -12.026 1.00 78.44 165 A 1 ATOM 1300 C CG2 . ILE A 0 165 . -16.367 24.892 -13.664 1.00 78.44 165 A 1 ATOM 1301 C CD1 . ILE A 0 165 . -16.986 22.594 -11.584 1.00 78.44 165 A 1 ATOM 1302 N N . SER A 0 166 . -18.720 24.949 -16.417 1.00 79.99 166 A 1 ATOM 1303 C CA . SER A 0 166 . -18.454 25.456 -17.762 1.00 79.99 166 A 1 ATOM 1304 C C . SER A 0 166 . -19.455 26.532 -18.190 1.00 79.99 166 A 1 ATOM 1305 C CB . SER A 0 166 . -18.406 24.300 -18.765 1.00 79.99 166 A 1 ATOM 1306 O O . SER A 0 166 . -19.040 27.541 -18.759 1.00 79.99 166 A 1 ATOM 1307 O OG . SER A 0 166 . -19.689 23.786 -19.045 1.00 79.99 166 A 1 ATOM 1308 N N . THR A 0 167 . -20.744 26.382 -17.868 1.00 80.62 167 A 1 ATOM 1309 C CA . THR A 0 167 . -21.778 27.382 -18.166 1.00 80.62 167 A 1 ATOM 1310 C C . THR A 0 167 . -21.571 28.644 -17.338 1.00 80.62 167 A 1 ATOM 1311 C CB . THR A 0 167 . -23.200 26.843 -17.948 1.00 80.62 167 A 1 ATOM 1312 O O . THR A 0 167 . -21.581 29.737 -17.903 1.00 80.62 167 A 1 ATOM 1313 C CG2 . THR A 0 167 . -23.571 25.749 -18.950 1.00 80.62 167 A 1 ATOM 1314 O OG1 . THR A 0 167 . -23.345 26.316 -16.655 1.00 80.62 167 A 1 ATOM 1315 N N . ARG A 0 168 . -21.265 28.524 -16.037 1.00 79.89 168 A 1 ATOM 1316 C CA . ARG A 0 168 . -20.901 29.674 -15.191 1.00 79.89 168 A 1 ATOM 1317 C C . ARG A 0 168 . -19.646 30.386 -15.693 1.00 79.89 168 A 1 ATOM 1318 C CB . ARG A 0 168 . -20.736 29.243 -13.725 1.00 79.89 168 A 1 ATOM 1319 O O . ARG A 0 168 . -19.653 31.607 -15.800 1.00 79.89 168 A 1 ATOM 1320 C CG . ARG A 0 168 . -22.090 29.080 -13.019 1.00 79.89 168 A 1 ATOM 1321 C CD . ARG A 0 168 . -21.882 28.720 -11.543 1.00 79.89 168 A 1 ATOM 1322 N NE . ARG A 0 168 . -23.143 28.794 -10.779 1.00 79.89 168 A 1 ATOM 1323 N NH1 . ARG A 0 168 . -22.367 27.919 -8.799 1.00 79.89 168 A 1 ATOM 1324 N NH2 . ARG A 0 168 . -24.494 28.566 -8.957 1.00 79.89 168 A 1 ATOM 1325 C CZ . ARG A 0 168 . -23.328 28.429 -9.521 1.00 79.89 168 A 1 ATOM 1326 N N . LEU A 0 169 . -18.591 29.655 -16.061 1.00 76.90 169 A 1 ATOM 1327 C CA . LEU A 0 169 . -17.377 30.246 -16.635 1.00 76.90 169 A 1 ATOM 1328 C C . LEU A 0 169 . -17.655 30.941 -17.975 1.00 76.90 169 A 1 ATOM 1329 C CB . LEU A 0 169 . -16.286 29.174 -16.804 1.00 76.90 169 A 1 ATOM 1330 O O . LEU A 0 169 . -17.132 32.029 -18.205 1.00 76.90 169 A 1 ATOM 1331 C CG . LEU A 0 169 . -15.615 28.705 -15.499 1.00 76.90 169 A 1 ATOM 1332 C CD1 . LEU A 0 169 . -14.636 27.576 -15.826 1.00 76.90 169 A 1 ATOM 1333 C CD2 . LEU A 0 169 . -14.833 29.823 -14.805 1.00 76.90 169 A 1 ATOM 1334 N N . LYS A 0 170 . -18.494 30.359 -18.844 1.00 79.09 170 A 1 ATOM 1335 C CA . LYS A 0 170 . -18.939 31.002 -20.092 1.00 79.09 170 A 1 ATOM 1336 C C . LYS A 0 170 . -19.725 32.287 -19.808 1.00 79.09 170 A 1 ATOM 1337 C CB . LYS A 0 170 . -19.772 30.028 -20.951 1.00 79.09 170 A 1 ATOM 1338 O O . LYS A 0 170 . -19.450 33.296 -20.449 1.00 79.09 170 A 1 ATOM 1339 C CG . LYS A 0 170 . -18.940 28.999 -21.745 1.00 79.09 170 A 1 ATOM 1340 C CD . LYS A 0 170 . -19.856 28.096 -22.599 1.00 79.09 170 A 1 ATOM 1341 C CE . LYS A 0 170 . -19.077 27.045 -23.416 1.00 79.09 170 A 1 ATOM 1342 N NZ . LYS A 0 170 . -19.959 26.254 -24.328 1.00 79.09 170 A 1 ATOM 1343 N N . ALA A 0 171 . -20.642 32.285 -18.839 1.00 74.66 171 A 1 ATOM 1344 C CA . ALA A 0 171 . -21.412 33.469 -18.452 1.00 74.66 171 A 1 ATOM 1345 C C . ALA A 0 171 . -20.518 34.590 -17.892 1.00 74.66 171 A 1 ATOM 1346 C CB . ALA A 0 171 . -22.485 33.045 -17.441 1.00 74.66 171 A 1 ATOM 1347 O O . ALA A 0 171 . -20.671 35.749 -18.271 1.00 74.66 171 A 1 ATOM 1348 N N . ILE A 0 172 . -19.535 34.243 -17.054 1.00 67.53 172 A 1 ATOM 1349 C CA . ILE A 0 172 . -18.552 35.200 -16.526 1.00 67.53 172 A 1 ATOM 1350 C C . ILE A 0 172 . -17.696 35.772 -17.662 1.00 67.53 172 A 1 ATOM 1351 C CB . ILE A 0 172 . -17.695 34.547 -15.417 1.00 67.53 172 A 1 ATOM 1352 O O . ILE A 0 172 . -17.535 36.986 -17.735 1.00 67.53 172 A 1 ATOM 1353 C CG1 . ILE A 0 172 . -18.565 34.200 -14.186 1.00 67.53 172 A 1 ATOM 1354 C CG2 . ILE A 0 172 . -16.549 35.482 -14.981 1.00 67.53 172 A 1 ATOM 1355 C CD1 . ILE A 0 172 . -17.902 33.196 -13.233 1.00 67.53 172 A 1 ATOM 1356 N N . ARG A 0 173 . -17.211 34.933 -18.591 1.00 61.05 173 A 1 ATOM 1357 C CA . ARG A 0 173 . -16.437 35.397 -19.760 1.00 61.05 173 A 1 ATOM 1358 C C . ARG A 0 173 . -17.248 36.314 -20.674 1.00 61.05 173 A 1 ATOM 1359 C CB . ARG A 0 173 . -15.900 34.215 -20.573 1.00 61.05 173 A 1 ATOM 1360 O O . ARG A 0 173 . -16.720 37.329 -21.110 1.00 61.05 173 A 1 ATOM 1361 C CG . ARG A 0 173 . -14.711 33.513 -19.907 1.00 61.05 173 A 1 ATOM 1362 C CD . ARG A 0 173 . -14.267 32.360 -20.814 1.00 61.05 173 A 1 ATOM 1363 N NE . ARG A 0 173 . -13.373 31.418 -20.117 1.00 61.05 173 A 1 ATOM 1364 N NH1 . ARG A 0 173 . -13.514 29.727 -21.664 1.00 61.05 173 A 1 ATOM 1365 N NH2 . ARG A 0 173 . -12.328 29.419 -19.799 1.00 61.05 173 A 1 ATOM 1366 C CZ . ARG A 0 173 . -13.078 30.197 -20.527 1.00 61.05 173 A 1 ATOM 1367 N N . LYS A 0 174 . -18.526 35.997 -20.926 1.00 60.35 174 A 1 ATOM 1368 C CA . LYS A 0 174 . -19.427 36.873 -21.696 1.00 60.35 174 A 1 ATOM 1369 C C . LYS A 0 174 . -19.621 38.233 -21.021 1.00 60.35 174 A 1 ATOM 1370 C CB . LYS A 0 174 . -20.795 36.205 -21.929 1.00 60.35 174 A 1 ATOM 1371 O O . LYS A 0 174 . -19.801 39.225 -21.714 1.00 60.35 174 A 1 ATOM 1372 C CG . LYS A 0 174 . -20.774 35.140 -23.038 1.00 60.35 174 A 1 ATOM 1373 C CD . LYS A 0 174 . -22.205 34.717 -23.412 1.00 60.35 174 A 1 ATOM 1374 C CE . LYS A 0 174 . -22.215 33.738 -24.597 1.00 60.35 174 A 1 ATOM 1375 N NZ . LYS A 0 174 . -23.596 33.476 -25.092 1.00 60.35 174 A 1 ATOM 1376 N N . LYS A 0 175 . -19.577 38.287 -19.686 1.00 59.52 175 A 1 ATOM 1377 C CA . LYS A 0 175 . -19.746 39.532 -18.929 1.00 59.52 175 A 1 ATOM 1378 C C . LYS A 0 175 . -18.451 40.331 -18.776 1.00 59.52 175 A 1 ATOM 1379 C CB . LYS A 0 175 . -20.429 39.206 -17.592 1.00 59.52 175 A 1 ATOM 1380 O O . LYS A 0 175 . -18.529 41.542 -18.607 1.00 59.52 175 A 1 ATOM 1381 C CG . LYS A 0 175 . -21.205 40.407 -17.023 1.00 59.52 175 A 1 ATOM 1382 C CD . LYS A 0 175 . -22.381 39.920 -16.164 1.00 59.52 175 A 1 ATOM 1383 C CE . LYS A 0 175 . -23.189 41.108 -15.634 1.00 59.52 175 A 1 ATOM 1384 N NZ . LYS A 0 175 . -24.378 40.665 -14.860 1.00 59.52 175 A 1 ATOM 1385 N N . SER A 0 176 . -17.282 39.688 -18.836 1.00 50.77 176 A 1 ATOM 1386 C CA . SER A 0 176 . -16.005 40.371 -18.612 1.00 50.77 176 A 1 ATOM 1387 C C . SER A 0 176 . -15.345 40.933 -19.874 1.00 50.77 176 A 1 ATOM 1388 C CB . SER A 0 176 . -15.049 39.503 -17.785 1.00 50.77 176 A 1 ATOM 1389 O O . SER A 0 176 . -14.511 41.820 -19.733 1.00 50.77 176 A 1 ATOM 1390 O OG . SER A 0 176 . -14.473 38.456 -18.539 1.00 50.77 176 A 1 ATOM 1391 N N . HIS A 0 177 . -15.705 40.499 -21.089 1.00 42.95 177 A 1 ATOM 1392 C CA . HIS A 0 177 . -15.103 41.048 -22.314 1.00 42.95 177 A 1 ATOM 1393 C C . HIS A 0 177 . -16.090 41.136 -23.491 1.00 42.95 177 A 1 ATOM 1394 C CB . HIS A 0 177 . -13.874 40.206 -22.707 1.00 42.95 177 A 1 ATOM 1395 O O . HIS A 0 177 . -16.373 40.117 -24.119 1.00 42.95 177 A 1 ATOM 1396 C CG . HIS A 0 177 . -12.732 40.325 -21.731 1.00 42.95 177 A 1 ATOM 1397 C CD2 . HIS A 0 177 . -12.310 39.368 -20.851 1.00 42.95 177 A 1 ATOM 1398 N ND1 . HIS A 0 177 . -11.968 41.446 -21.503 1.00 42.95 177 A 1 ATOM 1399 C CE1 . HIS A 0 177 . -11.126 41.177 -20.492 1.00 42.95 177 A 1 ATOM 1400 N NE2 . HIS A 0 177 . -11.302 39.918 -20.054 1.00 42.95 177 A 1 ATOM 1401 N N . PRO A 0 178 . -16.547 42.346 -23.876 1.00 48.83 178 A 1 ATOM 1402 C CA . PRO A 0 178 . -17.206 42.560 -25.165 1.00 48.83 178 A 1 ATOM 1403 C C . PRO A 0 178 . -16.229 42.607 -26.356 1.00 48.83 178 A 1 ATOM 1404 C CB . PRO A 0 178 . -18.005 43.866 -25.029 1.00 48.83 178 A 1 ATOM 1405 O O . PRO A 0 178 . -16.677 42.669 -27.494 1.00 48.83 178 A 1 ATOM 1406 C CG . PRO A 0 178 . -17.938 44.222 -23.543 1.00 48.83 178 A 1 ATOM 1407 C CD . PRO A 0 178 . -16.656 43.545 -23.062 1.00 48.83 178 A 1 ATOM 1408 N N . LEU A 0 179 . -14.907 42.579 -26.137 1.00 43.48 179 A 1 ATOM 1409 C CA . LEU A 0 179 . -13.905 42.702 -27.204 1.00 43.48 179 A 1 ATOM 1410 C C . LEU A 0 179 . -12.871 41.571 -27.151 1.00 43.48 179 A 1 ATOM 1411 C CB . LEU A 0 179 . -13.215 44.083 -27.167 1.00 43.48 179 A 1 ATOM 1412 O O . LEU A 0 179 . -11.759 41.765 -26.685 1.00 43.48 179 A 1 ATOM 1413 C CG . LEU A 0 179 . -14.080 45.268 -27.633 1.00 43.48 179 A 1 ATOM 1414 C CD1 . LEU A 0 179 . -14.753 45.980 -26.457 1.00 43.48 179 A 1 ATOM 1415 C CD2 . LEU A 0 179 . -13.206 46.298 -28.351 1.00 43.48 179 A 1 ATOM 1416 N N . GLU A 0 180 . -13.239 40.382 -27.616 1.00 39.66 180 A 1 ATOM 1417 C CA . GLU A 0 180 . -12.327 39.513 -28.376 1.00 39.66 180 A 1 ATOM 1418 C C . GLU A 0 180 . -13.139 38.335 -28.925 1.00 39.66 180 A 1 ATOM 1419 C CB . GLU A 0 180 . -11.087 39.009 -27.592 1.00 39.66 180 A 1 ATOM 1420 O O . GLU A 0 180 . -13.435 37.351 -28.245 1.00 39.66 180 A 1 ATOM 1421 C CG . GLU A 0 180 . -9.766 39.590 -28.151 1.00 39.66 180 A 1 ATOM 1422 C CD . GLU A 0 180 . -8.515 38.803 -27.702 1.00 39.66 180 A 1 ATOM 1423 O OE1 . GLU A 0 180 . -7.488 38.840 -28.413 1.00 39.66 180 A 1 ATOM 1424 O OE2 . GLU A 0 180 . -8.572 38.040 -26.705 1.00 39.66 180 A 1 ATOM 1425 N N . SER A 0 181 . -13.522 38.451 -30.191 1.00 40.41 181 A 1 ATOM 1426 C CA . SER A 0 181 . -14.102 37.391 -31.007 1.00 40.41 181 A 1 ATOM 1427 C C . SER A 0 181 . -13.075 36.274 -31.230 1.00 40.41 181 A 1 ATOM 1428 C CB . SER A 0 181 . -14.561 38.018 -32.332 1.00 40.41 181 A 1 ATOM 1429 O O . SER A 0 181 . -12.439 36.196 -32.279 1.00 40.41 181 A 1 ATOM 1430 O OG . SER A 0 181 . -13.534 38.845 -32.851 1.00 40.41 181 A 1 ATOM 1431 N N . ARG A 0 182 . -12.874 35.398 -30.239 1.00 37.48 182 A 1 ATOM 1432 C CA . ARG A 0 182 . -12.208 34.108 -30.460 1.00 37.48 182 A 1 ATOM 1433 C C . ARG A 0 182 . -13.257 33.061 -30.825 1.00 37.48 182 A 1 ATOM 1434 C CB . ARG A 0 182 . -11.294 33.705 -29.293 1.00 37.48 182 A 1 ATOM 1435 O O . ARG A 0 182 . -14.053 32.634 -29.994 1.00 37.48 182 A 1 ATOM 1436 C CG . ARG A 0 182 . -9.915 34.387 -29.397 1.00 37.48 182 A 1 ATOM 1437 C CD . ARG A 0 182 . -8.914 33.736 -28.431 1.00 37.48 182 A 1 ATOM 1438 N NE . ARG A 0 182 . -7.545 34.269 -28.608 1.00 37.48 182 A 1 ATOM 1439 N NH1 . ARG A 0 182 . -7.452 35.557 -26.716 1.00 37.48 182 A 1 ATOM 1440 N NH2 . ARG A 0 182 . -5.783 35.652 -28.167 1.00 37.48 182 A 1 ATOM 1441 C CZ . ARG A 0 182 . -6.930 35.142 -27.828 1.00 37.48 182 A 1 ATOM 1442 N N . ASN A 0 183 . -13.215 32.691 -32.101 1.00 36.98 183 A 1 ATOM 1443 C CA . ASN A 0 183 . -14.042 31.731 -32.828 1.00 36.98 183 A 1 ATOM 1444 C C . ASN A 0 183 . -14.087 30.335 -32.180 1.00 36.98 183 A 1 ATOM 1445 C CB . ASN A 0 183 . -13.460 31.644 -34.256 1.00 36.98 183 A 1 ATOM 1446 O O . ASN A 0 183 . -13.422 29.407 -32.635 1.00 36.98 183 A 1 ATOM 1447 C CG . ASN A 0 183 . -13.487 32.969 -34.988 1.00 36.98 183 A 1 ATOM 1448 N ND2 . ASN A 0 183 . -12.414 33.347 -35.643 1.00 36.98 183 A 1 ATOM 1449 O OD1 . ASN A 0 183 . -14.458 33.695 -34.939 1.00 36.98 183 A 1 ATOM 1450 N N . LEU A 0 184 . -14.886 30.160 -31.130 1.00 41.57 184 A 1 ATOM 1451 C CA . LEU A 0 184 . -15.214 28.844 -30.592 1.00 41.57 184 A 1 ATOM 1452 C C . LEU A 0 184 . -16.664 28.522 -30.941 1.00 41.57 184 A 1 ATOM 1453 C CB . LEU A 0 184 . -14.885 28.779 -29.093 1.00 41.57 184 A 1 ATOM 1454 O O . LEU A 0 184 . -17.584 28.983 -30.274 1.00 41.57 184 A 1 ATOM 1455 C CG . LEU A 0 184 . -13.370 28.674 -28.823 1.00 41.57 184 A 1 ATOM 1456 C CD1 . LEU A 0 184 . -13.089 28.966 -27.348 1.00 41.57 184 A 1 ATOM 1457 C CD2 . LEU A 0 184 . -12.815 27.280 -29.137 1.00 41.57 184 A 1 ATOM 1458 N N . ILE A 0 185 . -16.788 27.786 -32.048 1.00 38.68 185 A 1 ATOM 1459 C CA . ILE A 0 185 . -17.815 26.800 -32.409 1.00 38.68 185 A 1 ATOM 1460 C C . ILE A 0 185 . -19.117 26.958 -31.610 1.00 38.68 185 A 1 ATOM 1461 C CB . ILE A 0 185 . -17.203 25.380 -32.327 1.00 38.68 185 A 1 ATOM 1462 O O . ILE A 0 185 . -19.212 26.637 -30.423 1.00 38.68 185 A 1 ATOM 1463 C CG1 . ILE A 0 185 . -15.952 25.273 -33.246 1.00 38.68 185 A 1 ATOM 1464 C CG2 . ILE A 0 185 . -18.233 24.314 -32.735 1.00 38.68 185 A 1 ATOM 1465 C CD1 . ILE A 0 185 . -15.097 24.028 -32.996 1.00 38.68 185 A 1 ATOM 1466 N N . SER A 0 186 . -20.109 27.498 -32.313 1.00 38.64 186 A 1 ATOM 1467 C CA . SER A 0 186 . -21.464 27.758 -31.846 1.00 38.64 186 A 1 ATOM 1468 C C . SER A 0 186 . -22.230 26.449 -31.654 1.00 38.64 186 A 1 ATOM 1469 C CB . SER A 0 186 . -22.145 28.687 -32.861 1.00 38.64 186 A 1 ATOM 1470 O O . SER A 0 186 . -23.086 26.102 -32.464 1.00 38.64 186 A 1 ATOM 1471 O OG . SER A 0 186 . -23.438 29.051 -32.437 1.00 38.64 186 A 1 ATOM 1472 N N . ASP A 0 187 . -21.943 25.728 -30.573 1.00 39.82 187 A 1 ATOM 1473 C CA . ASP A 0 187 . -22.795 24.626 -30.133 1.00 39.82 187 A 1 ATOM 1474 C C . ASP A 0 187 . -24.066 25.221 -29.520 1.00 39.82 187 A 1 ATOM 1475 C CB . ASP A 0 187 . -22.056 23.673 -29.187 1.00 39.82 187 A 1 ATOM 1476 O O . ASP A 0 187 . -24.130 25.569 -28.338 1.00 39.82 187 A 1 ATOM 1477 C CG . ASP A 0 187 . -20.927 22.891 -29.867 1.00 39.82 187 A 1 ATOM 1478 O OD1 . ASP A 0 187 . -20.949 22.753 -31.109 1.00 39.82 187 A 1 ATOM 1479 O OD2 . ASP A 0 187 . -20.036 22.447 -29.106 1.00 39.82 187 A 1 ATOM 1480 N N . SER A 0 188 . -25.058 25.395 -30.390 1.00 35.81 188 A 1 ATOM 1481 C CA . SER A 0 188 . -26.459 25.605 -30.055 1.00 35.81 188 A 1 ATOM 1482 C C . SER A 0 188 . -26.941 24.423 -29.214 1.00 35.81 188 A 1 ATOM 1483 C CB . SER A 0 188 . -27.255 25.671 -31.366 1.00 35.81 188 A 1 ATOM 1484 O O . SER A 0 188 . -27.100 23.319 -29.731 1.00 35.81 188 A 1 ATOM 1485 O OG . SER A 0 188 . -28.637 25.730 -31.102 1.00 35.81 188 A 1 ATOM 1486 N N . TYR A 0 189 . -27.143 24.622 -27.914 1.00 44.68 189 A 1 ATOM 1487 C CA . TYR A 0 189 . -27.959 23.706 -27.127 1.00 44.68 189 A 1 ATOM 1488 C C . TYR A 0 189 . -28.724 24.455 -26.039 1.00 44.68 189 A 1 ATOM 1489 C CB . TYR A 0 189 . -27.159 22.508 -26.586 1.00 44.68 189 A 1 ATOM 1490 O O . TYR A 0 189 . -28.198 25.345 -25.369 1.00 44.68 189 A 1 ATOM 1491 C CG . TYR A 0 189 . -26.085 22.821 -25.564 1.00 44.68 189 A 1 ATOM 1492 C CD1 . TYR A 0 189 . -24.761 23.042 -25.984 1.00 44.68 189 A 1 ATOM 1493 C CD2 . TYR A 0 189 . -26.411 22.891 -24.195 1.00 44.68 189 A 1 ATOM 1494 C CE1 . TYR A 0 189 . -23.757 23.329 -25.041 1.00 44.68 189 A 1 ATOM 1495 C CE2 . TYR A 0 189 . -25.415 23.194 -23.247 1.00 44.68 189 A 1 ATOM 1496 O OH . TYR A 0 189 . -23.131 23.749 -22.759 1.00 44.68 189 A 1 ATOM 1497 C CZ . TYR A 0 189 . -24.085 23.416 -23.673 1.00 44.68 189 A 1 ATOM 1498 N N . GLU A 0 190 . -29.982 24.045 -25.920 1.00 40.51 190 A 1 ATOM 1499 C CA . GLU A 0 190 . -31.044 24.499 -25.030 1.00 40.51 190 A 1 ATOM 1500 C C . GLU A 0 190 . -30.552 24.907 -23.631 1.00 40.51 190 A 1 ATOM 1501 C CB . GLU A 0 190 . -32.049 23.341 -24.924 1.00 40.51 190 A 1 ATOM 1502 O O . GLU A 0 190 . -29.907 24.144 -22.898 1.00 40.51 190 A 1 ATOM 1503 C CG . GLU A 0 190 . -32.779 23.008 -26.245 1.00 40.51 190 A 1 ATOM 1504 C CD . GLU A 0 190 . -34.079 23.799 -26.441 1.00 40.51 190 A 1 ATOM 1505 O OE1 . GLU A 0 190 . -34.304 24.267 -27.578 1.00 40.51 190 A 1 ATOM 1506 O OE2 . GLU A 0 190 . -34.829 23.912 -25.448 1.00 40.51 190 A 1 ATOM 1507 N N . GLU A 0 191 . -30.890 26.141 -23.264 1.00 40.98 191 A 1 ATOM 1508 C CA . GLU A 0 191 . -30.693 26.739 -21.952 1.00 40.98 191 A 1 ATOM 1509 C C . GLU A 0 191 . -31.640 26.050 -20.961 1.00 40.98 191 A 1 ATOM 1510 C CB . GLU A 0 191 . -30.914 28.258 -22.097 1.00 40.98 191 A 1 ATOM 1511 O O . GLU A 0 191 . -32.778 26.458 -20.751 1.00 40.98 191 A 1 ATOM 1512 C CG . GLU A 0 191 . -30.442 29.096 -20.900 1.00 40.98 191 A 1 ATOM 1513 C CD . GLU A 0 191 . -30.431 30.606 -21.216 1.00 40.98 191 A 1 ATOM 1514 O OE1 . GLU A 0 191 . -29.526 31.294 -20.682 1.00 40.98 191 A 1 ATOM 1515 O OE2 . GLU A 0 191 . -31.277 31.059 -22.016 1.00 40.98 191 A 1 ATOM 1516 N N . ILE A 0 192 . -31.194 24.932 -20.380 1.00 43.27 192 A 1 ATOM 1517 C CA . ILE A 0 192 . -31.952 24.268 -19.319 1.00 43.27 192 A 1 ATOM 1518 C C . ILE A 0 192 . -31.992 25.237 -18.134 1.00 43.27 192 A 1 ATOM 1519 C CB . ILE A 0 192 . -31.382 22.879 -18.944 1.00 43.27 192 A 1 ATOM 1520 O O . ILE A 0 192 . -31.008 25.389 -17.405 1.00 43.27 192 A 1 ATOM 1521 C CG1 . ILE A 0 192 . -31.262 21.968 -20.189 1.00 43.27 192 A 1 ATOM 1522 C CG2 . ILE A 0 192 . -32.287 22.210 -17.888 1.00 43.27 192 A 1 ATOM 1523 C CD1 . ILE A 0 192 . -30.555 20.633 -19.926 1.00 43.27 192 A 1 ATOM 1524 N N . ASN A 0 193 . -33.143 25.888 -17.966 1.00 43.18 193 A 1 ATOM 1525 C CA . ASN A 0 193 . -33.548 26.617 -16.773 1.00 43.18 193 A 1 ATOM 1526 C C . ASN A 0 193 . -33.643 25.623 -15.613 1.00 43.18 193 A 1 ATOM 1527 C CB . ASN A 0 193 . -34.889 27.330 -17.038 1.00 43.18 193 A 1 ATOM 1528 O O . ASN A 0 193 . -34.715 25.131 -15.269 1.00 43.18 193 A 1 ATOM 1529 C CG . ASN A 0 193 . -34.715 28.612 -17.824 1.00 43.18 193 A 1 ATOM 1530 N ND2 . ASN A 0 193 . -35.424 28.787 -18.914 1.00 43.18 193 A 1 ATOM 1531 O OD1 . ASN A 0 193 . -33.943 29.475 -17.449 1.00 43.18 193 A 1 ATOM 1532 N N . ILE A 0 194 . -32.501 25.268 -15.030 1.00 44.44 194 A 1 ATOM 1533 C CA . ILE A 0 194 . -32.479 24.510 -13.786 1.00 44.44 194 A 1 ATOM 1534 C C . ILE A 0 194 . -32.932 25.499 -12.716 1.00 44.44 194 A 1 ATOM 1535 C CB . ILE A 0 194 . -31.105 23.865 -13.503 1.00 44.44 194 A 1 ATOM 1536 O O . ILE A 0 194 . -32.157 26.352 -12.277 1.00 44.44 194 A 1 ATOM 1537 C CG1 . ILE A 0 194 . -30.601 23.031 -14.705 1.00 44.44 194 A 1 ATOM 1538 C CG2 . ILE A 0 194 . -31.223 22.965 -12.257 1.00 44.44 194 A 1 ATOM 1539 C CD1 . ILE A 0 194 . -29.126 22.628 -14.607 1.00 44.44 194 A 1 ATOM 1540 N N . SER A 0 195 . -34.218 25.414 -12.369 1.00 40.34 195 A 1 ATOM 1541 C CA . SER A 0 195 . -34.799 26.067 -11.201 1.00 40.34 195 A 1 ATOM 1542 C C . SER A 0 195 . -33.854 25.861 -10.011 1.00 40.34 195 A 1 ATOM 1543 C CB . SER A 0 195 . -36.161 25.440 -10.887 1.00 40.34 195 A 1 ATOM 1544 O O . SER A 0 195 . -33.379 24.735 -9.825 1.00 40.34 195 A 1 ATOM 1545 O OG . SER A 0 195 . -36.752 26.089 -9.783 1.00 40.34 195 A 1 ATOM 1546 N N . PRO A 0 196 . -33.521 26.908 -9.234 1.00 42.96 196 A 1 ATOM 1547 C CA . PRO A 0 196 . -32.688 26.786 -8.048 1.00 42.96 196 A 1 ATOM 1548 C C . PRO A 0 196 . -33.493 26.082 -6.955 1.00 42.96 196 A 1 ATOM 1549 C CB . PRO A 0 196 . -32.267 28.218 -7.703 1.00 42.96 196 A 1 ATOM 1550 O O . PRO A 0 196 . -33.904 26.684 -5.967 1.00 42.96 196 A 1 ATOM 1551 C CG . PRO A 0 196 . -33.462 29.045 -8.179 1.00 42.96 196 A 1 ATOM 1552 C CD . PRO A 0 196 . -33.955 28.283 -9.409 1.00 42.96 196 A 1 ATOM 1553 N N . GLU A 0 197 . -33.758 24.795 -7.147 1.00 41.43 197 A 1 ATOM 1554 C CA . GLU A 0 197 . -34.294 23.947 -6.108 1.00 41.43 197 A 1 ATOM 1555 C C . GLU A 0 197 . -33.234 23.912 -5.016 1.00 41.43 197 A 1 ATOM 1556 C CB . GLU A 0 197 . -34.686 22.584 -6.682 1.00 41.43 197 A 1 ATOM 1557 O O . GLU A 0 197 . -32.086 23.509 -5.231 1.00 41.43 197 A 1 ATOM 1558 C CG . GLU A 0 197 . -35.626 21.832 -5.731 1.00 41.43 197 A 1 ATOM 1559 C CD . GLU A 0 197 . -36.412 20.724 -6.449 1.00 41.43 197 A 1 ATOM 1560 O OE1 . GLU A 0 197 . -37.490 20.369 -5.926 1.00 41.43 197 A 1 ATOM 1561 O OE2 . GLU A 0 197 . -35.932 20.249 -7.504 1.00 41.43 197 A 1 ATOM 1562 N N . SER A 0 198 . -33.601 24.507 -3.884 1.00 42.01 198 A 1 ATOM 1563 C CA . SER A 0 198 . -32.726 24.773 -2.763 1.00 42.01 198 A 1 ATOM 1564 C C . SER A 0 198 . -32.217 23.449 -2.208 1.00 42.01 198 A 1 ATOM 1565 C CB . SER A 0 198 . -33.476 25.600 -1.706 1.00 42.01 198 A 1 ATOM 1566 O O . SER A 0 198 . -32.789 22.881 -1.275 1.00 42.01 198 A 1 ATOM 1567 O OG . SER A 0 198 . -34.549 24.868 -1.147 1.00 42.01 198 A 1 ATOM 1568 N N . ILE A 0 199 . -31.115 22.945 -2.754 1.00 47.24 199 A 1 ATOM 1569 C CA . ILE A 0 199 . -30.253 22.055 -1.998 1.00 47.24 199 A 1 ATOM 1570 C C . ILE A 0 199 . -29.852 22.915 -0.809 1.00 47.24 199 A 1 ATOM 1571 C CB . ILE A 0 199 . -29.055 21.540 -2.825 1.00 47.24 199 A 1 ATOM 1572 O O . ILE A 0 199 . -29.100 23.879 -0.963 1.00 47.24 199 A 1 ATOM 1573 C CG1 . ILE A 0 199 . -29.550 20.825 -4.105 1.00 47.24 199 A 1 ATOM 1574 C CG2 . ILE A 0 199 . -28.217 20.581 -1.956 1.00 47.24 199 A 1 ATOM 1575 C CD1 . ILE A 0 199 . -28.428 20.366 -5.043 1.00 47.24 199 A 1 ATOM 1576 N N . LYS A 0 200 . -30.450 22.629 0.354 1.00 47.74 200 A 1 ATOM 1577 C CA . LYS A 0 200 . -30.052 23.150 1.662 1.00 47.74 200 A 1 ATOM 1578 C C . LYS A 0 200 . -28.651 22.613 1.921 1.00 47.74 200 A 1 ATOM 1579 C CB . LYS A 0 200 . -31.045 22.712 2.752 1.00 47.74 200 A 1 ATOM 1580 O O . LYS A 0 200 . -28.448 21.642 2.635 1.00 47.74 200 A 1 ATOM 1581 C CG . LYS A 0 200 . -32.432 23.358 2.619 1.00 47.74 200 A 1 ATOM 1582 C CD . LYS A 0 200 . -33.323 22.920 3.790 1.00 47.74 200 A 1 ATOM 1583 C CE . LYS A 0 200 . -34.707 23.573 3.693 1.00 47.74 200 A 1 ATOM 1584 N NZ . LYS A 0 200 . -35.579 23.174 4.828 1.00 47.74 200 A 1 ATOM 1585 N N . GLN A 0 201 . -27.700 23.145 1.173 1.00 55.33 201 A 1 ATOM 1586 C CA . GLN A 0 201 . -26.325 22.732 1.197 1.00 55.33 201 A 1 ATOM 1587 C C . GLN A 0 201 . -25.743 23.473 2.381 1.00 55.33 201 A 1 ATOM 1588 C CB . GLN A 0 201 . -25.671 23.049 -0.158 1.00 55.33 201 A 1 ATOM 1589 O O . GLN A 0 201 . -25.706 24.703 2.386 1.00 55.33 201 A 1 ATOM 1590 C CG . GLN A 0 201 . -24.534 22.064 -0.457 1.00 55.33 201 A 1 ATOM 1591 C CD . GLN A 0 201 . -23.922 22.250 -1.844 1.00 55.33 201 A 1 ATOM 1592 N NE2 . GLN A 0 201 . -22.851 21.548 -2.143 1.00 55.33 201 A 1 ATOM 1593 O OE1 . GLN A 0 201 . -24.369 23.004 -2.691 1.00 55.33 201 A 1 ATOM 1594 N N . ASP A 0 202 . -25.378 22.721 3.413 1.00 52.29 202 A 1 ATOM 1595 C CA . ASP A 0 202 . -24.868 23.274 4.656 1.00 52.29 202 A 1 ATOM 1596 C C . ASP A 0 202 . -23.700 24.218 4.356 1.00 52.29 202 A 1 ATOM 1597 C CB . ASP A 0 202 . -24.451 22.133 5.591 1.00 52.29 202 A 1 ATOM 1598 O O . ASP A 0 202 . -22.583 23.803 4.025 1.00 52.29 202 A 1 ATOM 1599 C CG . ASP A 0 202 . -25.637 21.360 6.168 1.00 52.29 202 A 1 ATOM 1600 O OD1 . ASP A 0 202 . -26.706 21.982 6.350 1.00 52.29 202 A 1 ATOM 1601 O OD2 . ASP A 0 202 . -25.427 20.156 6.422 1.00 52.29 202 A 1 ATOM 1602 N N . HIS A 0 203 . -23.969 25.522 4.445 1.00 57.60 203 A 1 ATOM 1603 C CA . HIS A 0 203 . -22.977 26.570 4.221 1.00 57.60 203 A 1 ATOM 1604 C C . HIS A 0 203 . -21.768 26.388 5.147 1.00 57.60 203 A 1 ATOM 1605 C CB . HIS A 0 203 . -23.633 27.940 4.442 1.00 57.60 203 A 1 ATOM 1606 O O . HIS A 0 203 . -20.641 26.723 4.775 1.00 57.60 203 A 1 ATOM 1607 C CG . HIS A 0 203 . -24.368 28.450 3.230 1.00 57.60 203 A 1 ATOM 1608 C CD2 . HIS A 0 203 . -25.721 28.452 3.013 1.00 57.60 203 A 1 ATOM 1609 N ND1 . HIS A 0 203 . -23.781 29.048 2.138 1.00 57.60 203 A 1 ATOM 1610 C CE1 . HIS A 0 203 . -24.756 29.406 1.286 1.00 57.60 203 A 1 ATOM 1611 N NE2 . HIS A 0 203 . -25.954 29.069 1.779 1.00 57.60 203 A 1 ATOM 1612 N N . THR A 0 204 . -21.985 25.797 6.322 1.00 64.62 204 A 1 ATOM 1613 C CA . THR A 0 204 . -20.948 25.371 7.263 1.00 64.62 204 A 1 ATOM 1614 C C . THR A 0 204 . -20.029 24.321 6.645 1.00 64.62 204 A 1 ATOM 1615 C CB . THR A 0 204 . -21.590 24.827 8.548 1.00 64.62 204 A 1 ATOM 1616 O O . THR A 0 204 . -18.823 24.545 6.588 1.00 64.62 204 A 1 ATOM 1617 C CG2 . THR A 0 204 . -22.201 25.951 9.382 1.00 64.62 204 A 1 ATOM 1618 O OG1 . THR A 0 204 . -22.633 23.945 8.208 1.00 64.62 204 A 1 ATOM 1619 N N . SER A 0 205 . -20.568 23.228 6.099 1.00 64.60 205 A 1 ATOM 1620 C CA . SER A 0 205 . -19.798 22.162 5.442 1.00 64.60 205 A 1 ATOM 1621 C C . SER A 0 205 . -18.994 22.680 4.244 1.00 64.60 205 A 1 ATOM 1622 C CB . SER A 0 205 . -20.747 21.038 5.005 1.00 64.60 205 A 1 ATOM 1623 O O . SER A 0 205 . -17.815 22.349 4.100 1.00 64.60 205 A 1 ATOM 1624 O OG . SER A 0 205 . -21.396 20.529 6.152 1.00 64.60 205 A 1 ATOM 1625 N N . ILE A 0 206 . -19.585 23.562 3.428 1.00 68.79 206 A 1 ATOM 1626 C CA . ILE A 0 206 . -18.901 24.196 2.287 1.00 68.79 206 A 1 ATOM 1627 C C . ILE A 0 206 . -17.740 25.078 2.768 1.00 68.79 206 A 1 ATOM 1628 C CB . ILE A 0 206 . -19.900 25.015 1.436 1.00 68.79 206 A 1 ATOM 1629 O O . ILE A 0 206 . -16.635 25.000 2.227 1.00 68.79 206 A 1 ATOM 1630 C CG1 . ILE A 0 206 . -20.970 24.105 0.789 1.00 68.79 206 A 1 ATOM 1631 C CG2 . ILE A 0 206 . -19.159 25.796 0.327 1.00 68.79 206 A 1 ATOM 1632 C CD1 . ILE A 0 206 . -22.204 24.888 0.323 1.00 68.79 206 A 1 ATOM 1633 N N . THR A 0 207 . -17.970 25.898 3.796 1.00 73.67 207 A 1 ATOM 1634 C CA . THR A 0 207 . -16.949 26.803 4.346 1.00 73.67 207 A 1 ATOM 1635 C C . THR A 0 207 . -15.803 26.022 4.993 1.00 73.67 207 A 1 ATOM 1636 C CB . THR A 0 207 . -17.569 27.782 5.354 1.00 73.67 207 A 1 ATOM 1637 O O . THR A 0 207 . -14.634 26.351 4.780 1.00 73.67 207 A 1 ATOM 1638 C CG2 . THR A 0 207 . -16.569 28.835 5.833 1.00 73.67 207 A 1 ATOM 1639 O OG1 . THR A 0 207 . -18.617 28.493 4.741 1.00 73.67 207 A 1 ATOM 1640 N N . SER A 0 208 . -16.115 24.953 5.729 1.00 72.81 208 A 1 ATOM 1641 C CA . SER A 0 208 . -15.136 24.045 6.337 1.00 72.81 208 A 1 ATOM 1642 C C . SER A 0 208 . -14.271 23.357 5.284 1.00 72.81 208 A 1 ATOM 1643 C CB . SER A 0 208 . -15.865 22.986 7.169 1.00 72.81 208 A 1 ATOM 1644 O O . SER A 0 208 . -13.048 23.322 5.410 1.00 72.81 208 A 1 ATOM 1645 O OG . SER A 0 208 . -16.601 23.628 8.188 1.00 72.81 208 A 1 ATOM 1646 N N . TRP A 0 209 . -14.879 22.879 4.196 1.00 72.37 209 A 1 ATOM 1647 C CA . TRP A 0 209 . -14.140 22.269 3.094 1.00 72.37 209 A 1 ATOM 1648 C C . TRP A 0 209 . -13.263 23.283 2.350 1.00 72.37 209 A 1 ATOM 1649 C CB . TRP A 0 209 . -15.117 21.577 2.146 1.00 72.37 209 A 1 ATOM 1650 O O . TRP A 0 209 . -12.108 22.986 2.049 1.00 72.37 209 A 1 ATOM 1651 C CG . TRP A 0 209 . -14.439 20.872 1.016 1.00 72.37 209 A 1 ATOM 1652 C CD1 . TRP A 0 209 . -13.944 19.616 1.061 1.00 72.37 209 A 1 ATOM 1653 C CD2 . TRP A 0 209 . -14.126 21.382 -0.315 1.00 72.37 209 A 1 ATOM 1654 C CE2 . TRP A 0 209 . -13.430 20.363 -1.032 1.00 72.37 209 A 1 ATOM 1655 C CE3 . TRP A 0 209 . -14.365 22.600 -0.988 1.00 72.37 209 A 1 ATOM 1656 N NE1 . TRP A 0 209 . -13.361 19.305 -0.151 1.00 72.37 209 A 1 ATOM 1657 C CH2 . TRP A 0 209 . -13.251 21.763 -2.996 1.00 72.37 209 A 1 ATOM 1658 C CZ2 . TRP A 0 209 . -12.995 20.539 -2.354 1.00 72.37 209 A 1 ATOM 1659 C CZ3 . TRP A 0 209 . -13.933 22.788 -2.315 1.00 72.37 209 A 1 ATOM 1660 N N . ALA A 0 210 . -13.761 24.499 2.105 1.00 77.76 210 A 1 ATOM 1661 C CA . ALA A 0 210 . -12.979 25.565 1.481 1.00 77.76 210 A 1 ATOM 1662 C C . ALA A 0 210 . -11.740 25.934 2.317 1.00 77.76 210 A 1 ATOM 1663 C CB . ALA A 0 210 . -13.890 26.778 1.256 1.00 77.76 210 A 1 ATOM 1664 O O . ALA A 0 210 . -10.662 26.145 1.754 1.00 77.76 210 A 1 ATOM 1665 N N . LYS A 0 211 . -11.870 25.952 3.653 1.00 79.37 211 A 1 ATOM 1666 C CA . LYS A 0 211 . -10.736 26.110 4.577 1.00 79.37 211 A 1 ATOM 1667 C C . LYS A 0 211 . -9.747 24.951 4.458 1.00 79.37 211 A 1 ATOM 1668 C CB . LYS A 0 211 . -11.223 26.256 6.027 1.00 79.37 211 A 1 ATOM 1669 O O . LYS A 0 211 . -8.573 25.203 4.211 1.00 79.37 211 A 1 ATOM 1670 C CG . LYS A 0 211 . -11.786 27.651 6.333 1.00 79.37 211 A 1 ATOM 1671 C CD . LYS A 0 211 . -12.176 27.736 7.816 1.00 79.37 211 A 1 ATOM 1672 C CE . LYS A 0 211 . -12.684 29.136 8.178 1.00 79.37 211 A 1 ATOM 1673 N NZ . LYS A 0 211 . -12.994 29.240 9.628 1.00 79.37 211 A 1 ATOM 1674 N N . TYR A 0 212 . -10.219 23.706 4.541 1.00 76.36 212 A 1 ATOM 1675 C CA . TYR A 0 212 . -9.365 22.514 4.455 1.00 76.36 212 A 1 ATOM 1676 C C . TYR A 0 212 . -8.617 22.423 3.115 1.00 76.36 212 A 1 ATOM 1677 C CB . TYR A 0 212 . -10.240 21.270 4.665 1.00 76.36 212 A 1 ATOM 1678 O O . TYR A 0 212 . -7.447 22.049 3.047 1.00 76.36 212 A 1 ATOM 1679 C CG . TYR A 0 212 . -9.444 20.026 5.003 1.00 76.36 212 A 1 ATOM 1680 C CD1 . TYR A 0 212 . -8.964 19.176 3.986 1.00 76.36 212 A 1 ATOM 1681 C CD2 . TYR A 0 212 . -9.163 19.739 6.352 1.00 76.36 212 A 1 ATOM 1682 C CE1 . TYR A 0 212 . -8.202 18.040 4.324 1.00 76.36 212 A 1 ATOM 1683 C CE2 . TYR A 0 212 . -8.406 18.605 6.694 1.00 76.36 212 A 1 ATOM 1684 O OH . TYR A 0 212 . -7.165 16.671 5.991 1.00 76.36 212 A 1 ATOM 1685 C CZ . TYR A 0 212 . -7.919 17.757 5.678 1.00 76.36 212 A 1 ATOM 1686 N N . TRP A 0 213 . -9.281 22.791 2.016 1.00 76.57 213 A 1 ATOM 1687 C CA . TRP A 0 213 . -8.670 22.791 0.691 1.00 76.57 213 A 1 ATOM 1688 C C . TRP A 0 213 . -7.601 23.877 0.554 1.00 76.57 213 A 1 ATOM 1689 C CB . TRP A 0 213 . -9.750 22.914 -0.386 1.00 76.57 213 A 1 ATOM 1690 O O . TRP A 0 213 . -6.526 23.581 0.031 1.00 76.57 213 A 1 ATOM 1691 C CG . TRP A 0 213 . -9.264 22.577 -1.761 1.00 76.57 213 A 1 ATOM 1692 C CD1 . TRP A 0 213 . -9.238 21.333 -2.289 1.00 76.57 213 A 1 ATOM 1693 C CD2 . TRP A 0 213 . -8.749 23.464 -2.800 1.00 76.57 213 A 1 ATOM 1694 C CE2 . TRP A 0 213 . -8.433 22.674 -3.947 1.00 76.57 213 A 1 ATOM 1695 C CE3 . TRP A 0 213 . -8.531 24.855 -2.898 1.00 76.57 213 A 1 ATOM 1696 N NE1 . TRP A 0 213 . -8.746 21.383 -3.579 1.00 76.57 213 A 1 ATOM 1697 C CH2 . TRP A 0 213 . -7.736 24.622 -5.198 1.00 76.57 213 A 1 ATOM 1698 C CZ2 . TRP A 0 213 . -7.933 23.233 -5.132 1.00 76.57 213 A 1 ATOM 1699 C CZ3 . TRP A 0 213 . -8.033 25.428 -4.084 1.00 76.57 213 A 1 ATOM 1700 N N . LYS A 0 214 . -7.855 25.094 1.063 1.00 78.17 214 A 1 ATOM 1701 C CA . LYS A 0 214 . -6.837 26.154 1.156 1.00 78.17 214 A 1 ATOM 1702 C C . LYS A 0 214 . -5.633 25.696 1.968 1.00 78.17 214 A 1 ATOM 1703 C CB . LYS A 0 214 . -7.409 27.437 1.780 1.00 78.17 214 A 1 ATOM 1704 O O . LYS A 0 214 . -4.528 25.715 1.443 1.00 78.17 214 A 1 ATOM 1705 C CG . LYS A 0 214 . -7.847 28.454 0.721 1.00 78.17 214 A 1 ATOM 1706 C CD . LYS A 0 214 . -8.143 29.794 1.406 1.00 78.17 214 A 1 ATOM 1707 C CE . LYS A 0 214 . -8.458 30.878 0.372 1.00 78.17 214 A 1 ATOM 1708 N NZ . LYS A 0 214 . -8.636 32.198 1.027 1.00 78.17 214 A 1 ATOM 1709 N N . GLU A 0 215 . -5.863 25.179 3.172 1.00 83.35 215 A 1 ATOM 1710 C CA . GLU A 0 215 . -4.807 24.677 4.053 1.00 83.35 215 A 1 ATOM 1711 C C . GLU A 0 215 . -3.945 23.617 3.347 1.00 83.35 215 A 1 ATOM 1712 C CB . GLU A 0 215 . -5.482 24.114 5.311 1.00 83.35 215 A 1 ATOM 1713 O O . GLU A 0 215 . -2.716 23.667 3.366 1.00 83.35 215 A 1 ATOM 1714 C CG . GLU A 0 215 . -4.459 23.716 6.376 1.00 83.35 215 A 1 ATOM 1715 C CD . GLU A 0 215 . -5.091 23.103 7.630 1.00 83.35 215 A 1 ATOM 1716 O OE1 . GLU A 0 215 . -4.285 22.726 8.508 1.00 83.35 215 A 1 ATOM 1717 O OE2 . GLU A 0 215 . -6.336 22.959 7.671 1.00 83.35 215 A 1 ATOM 1718 N N . ARG A 0 216 . -4.572 22.694 2.609 1.00 76.36 216 A 1 ATOM 1719 C CA . ARG A 0 216 . -3.857 21.674 1.828 1.00 76.36 216 A 1 ATOM 1720 C C . ARG A 0 216 . -3.028 22.252 0.674 1.00 76.36 216 A 1 ATOM 1721 C CB . ARG A 0 216 . -4.880 20.632 1.360 1.00 76.36 216 A 1 ATOM 1722 O O . ARG A 0 216 . -2.010 21.655 0.318 1.00 76.36 216 A 1 ATOM 1723 C CG . ARG A 0 216 . -4.225 19.345 0.841 1.00 76.36 216 A 1 ATOM 1724 C CD . ARG A 0 216 . -5.309 18.277 0.646 1.00 76.36 216 A 1 ATOM 1725 N NE . ARG A 0 216 . -4.765 16.986 0.165 1.00 76.36 216 A 1 ATOM 1726 N NH1 . ARG A 0 216 . -4.723 15.869 2.184 1.00 76.36 216 A 1 ATOM 1727 N NH2 . ARG A 0 216 . -4.130 14.798 0.331 1.00 76.36 216 A 1 ATOM 1728 C CZ . ARG A 0 216 . -4.540 15.901 0.895 1.00 76.36 216 A 1 ATOM 1729 N N . GLN A 0 217 . -3.443 23.362 0.059 1.00 78.70 217 A 1 ATOM 1730 C CA . GLN A 0 217 . -2.627 24.068 -0.940 1.00 78.70 217 A 1 ATOM 1731 C C . GLN A 0 217 . -1.491 24.859 -0.282 1.00 78.70 217 A 1 ATOM 1732 C CB . GLN A 0 217 . -3.480 25.003 -1.816 1.00 78.70 217 A 1 ATOM 1733 O O . GLN A 0 217 . -0.373 24.844 -0.801 1.00 78.70 217 A 1 ATOM 1734 C CG . GLN A 0 217 . -4.536 24.291 -2.673 1.00 78.70 217 A 1 ATOM 1735 C CD . GLN A 0 217 . -3.991 23.200 -3.588 1.00 78.70 217 A 1 ATOM 1736 N NE2 . GLN A 0 217 . -4.764 22.164 -3.828 1.00 78.70 217 A 1 ATOM 1737 O OE1 . GLN A 0 217 . -2.892 23.233 -4.120 1.00 78.70 217 A 1 ATOM 1738 N N . ASP A 0 218 . -1.735 25.464 0.879 1.00 82.58 218 A 1 ATOM 1739 C CA . ASP A 0 218 . -0.728 26.192 1.650 1.00 82.58 218 A 1 ATOM 1740 C C . ASP A 0 218 . 0.397 25.251 2.096 1.00 82.58 218 A 1 ATOM 1741 C CB . ASP A 0 218 . -1.382 26.917 2.839 1.00 82.58 218 A 1 ATOM 1742 O O . ASP A 0 218 . 1.567 25.546 1.859 1.00 82.58 218 A 1 ATOM 1743 C CG . ASP A 0 218 . -2.339 28.040 2.410 1.00 82.58 218 A 1 ATOM 1744 O OD1 . ASP A 0 218 . -2.142 28.591 1.300 1.00 82.58 218 A 1 ATOM 1745 O OD2 . ASP A 0 218 . -3.268 28.345 3.189 1.00 82.58 218 A 1 ATOM 1746 N N . TRP A 0 219 . 0.076 24.045 2.580 1.00 77.02 219 A 1 ATOM 1747 C CA . TRP A 0 219 . 1.075 23.008 2.876 1.00 77.02 219 A 1 ATOM 1748 C C . TRP A 0 219 . 1.938 22.638 1.662 1.00 77.02 219 A 1 ATOM 1749 C CB . TRP A 0 219 . 0.378 21.758 3.431 1.00 77.02 219 A 1 ATOM 1750 O O . TRP A 0 219 . 3.146 22.430 1.791 1.00 77.02 219 A 1 ATOM 1751 C CG . TRP A 0 219 . -0.039 21.869 4.863 1.00 77.02 219 A 1 ATOM 1752 C CD1 . TRP A 0 219 . -1.302 21.800 5.343 1.00 77.02 219 A 1 ATOM 1753 C CD2 . TRP A 0 219 . 0.812 22.106 6.025 1.00 77.02 219 A 1 ATOM 1754 C CE2 . TRP A 0 219 . -0.018 22.186 7.183 1.00 77.02 219 A 1 ATOM 1755 C CE3 . TRP A 0 219 . 2.203 22.275 6.213 1.00 77.02 219 A 1 ATOM 1756 N NE1 . TRP A 0 219 . -1.298 21.999 6.711 1.00 77.02 219 A 1 ATOM 1757 C CH2 . TRP A 0 219 . 1.886 22.591 8.615 1.00 77.02 219 A 1 ATOM 1758 C CZ2 . TRP A 0 219 . 0.500 22.426 8.461 1.00 77.02 219 A 1 ATOM 1759 C CZ3 . TRP A 0 219 . 2.733 22.517 7.494 1.00 77.02 219 A 1 ATOM 1760 N N . ARG A 0 220 . 1.357 22.595 0.453 1.00 82.03 220 A 1 ATOM 1761 C CA . ARG A 0 220 . 2.125 22.364 -0.785 1.00 82.03 220 A 1 ATOM 1762 C C . ARG A 0 220 . 3.042 23.541 -1.110 1.00 82.03 220 A 1 ATOM 1763 C CB . ARG A 0 220 . 1.191 22.088 -1.972 1.00 82.03 220 A 1 ATOM 1764 O O . ARG A 0 220 . 4.161 23.317 -1.576 1.00 82.03 220 A 1 ATOM 1765 C CG . ARG A 0 220 . 0.493 20.730 -1.876 1.00 82.03 220 A 1 ATOM 1766 C CD . ARG A 0 220 . -0.515 20.600 -3.024 1.00 82.03 220 A 1 ATOM 1767 N NE . ARG A 0 220 . -1.206 19.298 -2.988 1.00 82.03 220 A 1 ATOM 1768 N NH1 . ARG A 0 220 . 0.275 18.090 -4.267 1.00 82.03 220 A 1 ATOM 1769 N NH2 . ARG A 0 220 . -1.543 17.096 -3.451 1.00 82.03 220 A 1 ATOM 1770 C CZ . ARG A 0 220 . -0.822 18.174 -3.566 1.00 82.03 220 A 1 ATOM 1771 N N . ALA A 0 221 . 2.589 24.771 -0.882 1.00 80.41 221 A 1 ATOM 1772 C CA . ALA A 0 221 . 3.392 25.973 -1.073 1.00 80.41 221 A 1 ATOM 1773 C C . ALA A 0 221 . 4.547 26.052 -0.059 1.00 80.41 221 A 1 ATOM 1774 C CB . ALA A 0 221 . 2.472 27.198 -1.015 1.00 80.41 221 A 1 ATOM 1775 O O . ALA A 0 221 . 5.682 26.296 -0.469 1.00 80.41 221 A 1 ATOM 1776 N N . ILE A 0 222 . 4.286 25.753 1.220 1.00 82.12 222 A 1 ATOM 1777 C CA . ILE A 0 222 . 5.283 25.663 2.299 1.00 82.12 222 A 1 ATOM 1778 C C . ILE A 0 222 . 6.326 24.599 1.957 1.00 82.12 222 A 1 ATOM 1779 C CB . ILE A 0 222 . 4.600 25.380 3.660 1.00 82.12 222 A 1 ATOM 1780 O O . ILE A 0 222 . 7.507 24.912 1.876 1.00 82.12 222 A 1 ATOM 1781 C CG1 . ILE A 0 222 . 3.724 26.578 4.097 1.00 82.12 222 A 1 ATOM 1782 C CG2 . ILE A 0 222 . 5.648 25.085 4.752 1.00 82.12 222 A 1 ATOM 1783 C CD1 . ILE A 0 222 . 2.709 26.225 5.193 1.00 82.12 222 A 1 ATOM 1784 N N . ALA A 0 223 . 5.909 23.378 1.610 1.00 83.18 223 A 1 ATOM 1785 C CA . ALA A 0 223 . 6.839 22.315 1.228 1.00 83.18 223 A 1 ATOM 1786 C C . ALA A 0 223 . 7.709 22.693 0.012 1.00 83.18 223 A 1 ATOM 1787 C CB . ALA A 0 223 . 6.025 21.048 0.945 1.00 83.18 223 A 1 ATOM 1788 O O . ALA A 0 223 . 8.883 22.328 -0.068 1.00 83.18 223 A 1 ATOM 1789 N N . LYS A 0 224 . 7.154 23.436 -0.956 1.00 87.16 224 A 1 ATOM 1790 C CA . LYS A 0 224 . 7.913 23.941 -2.110 1.00 87.16 224 A 1 ATOM 1791 C C . LYS A 0 224 . 8.903 25.038 -1.703 1.00 87.16 224 A 1 ATOM 1792 C CB . LYS A 0 224 . 6.932 24.407 -3.196 1.00 87.16 224 A 1 ATOM 1793 O O . LYS A 0 224 . 10.003 25.076 -2.254 1.00 87.16 224 A 1 ATOM 1794 C CG . LYS A 0 224 . 7.618 24.635 -4.552 1.00 87.16 224 A 1 ATOM 1795 C CD . LYS A 0 224 . 6.575 24.981 -5.625 1.00 87.16 224 A 1 ATOM 1796 C CE . LYS A 0 224 . 7.223 25.081 -7.012 1.00 87.16 224 A 1 ATOM 1797 N NZ . LYS A 0 224 . 6.214 25.349 -8.071 1.00 87.16 224 A 1 ATOM 1798 N N . ARG A 0 225 . 8.531 25.908 -0.760 1.00 84.63 225 A 1 ATOM 1799 C CA . ARG A 0 225 . 9.407 26.934 -0.177 1.00 84.63 225 A 1 ATOM 1800 C C . ARG A 0 225 . 10.553 26.298 0.607 1.00 84.63 225 A 1 ATOM 1801 C CB . ARG A 0 225 . 8.575 27.879 0.706 1.00 84.63 225 A 1 ATOM 1802 O O . ARG A 0 225 . 11.696 26.630 0.328 1.00 84.63 225 A 1 ATOM 1803 C CG . ARG A 0 225 . 9.390 29.089 1.181 1.00 84.63 225 A 1 ATOM 1804 C CD . ARG A 0 225 . 8.575 29.920 2.178 1.00 84.63 225 A 1 ATOM 1805 N NE . ARG A 0 225 . 9.287 31.164 2.535 1.00 84.63 225 A 1 ATOM 1806 N NH1 . ARG A 0 225 . 7.849 32.698 1.594 1.00 84.63 225 A 1 ATOM 1807 N NH2 . ARG A 0 225 . 9.699 33.399 2.619 1.00 84.63 225 A 1 ATOM 1808 C CZ . ARG A 0 225 . 8.942 32.408 2.247 1.00 84.63 225 A 1 ATOM 1809 N N . ASP A 0 226 . 10.269 25.332 1.474 1.00 83.33 226 A 1 ATOM 1810 C CA . ASP A 0 226 . 11.274 24.609 2.262 1.00 83.33 226 A 1 ATOM 1811 C C . ASP A 0 226 . 12.287 23.890 1.379 1.00 83.33 226 A 1 ATOM 1812 C CB . ASP A 0 226 . 10.586 23.574 3.161 1.00 83.33 226 A 1 ATOM 1813 O O . ASP A 0 226 . 13.488 23.959 1.625 1.00 83.33 226 A 1 ATOM 1814 C CG . ASP A 0 226 . 10.054 24.161 4.465 1.00 83.33 226 A 1 ATOM 1815 O OD1 . ASP A 0 226 . 9.995 25.407 4.566 1.00 83.33 226 A 1 ATOM 1816 O OD2 . ASP A 0 226 . 9.714 23.324 5.325 1.00 83.33 226 A 1 ATOM 1817 N N . ARG A 0 227 . 11.832 23.248 0.294 1.00 80.78 227 A 1 ATOM 1818 C CA . ARG A 0 227 . 12.746 22.656 -0.694 1.00 80.78 227 A 1 ATOM 1819 C C . ARG A 0 227 . 13.674 23.705 -1.300 1.00 80.78 227 A 1 ATOM 1820 C CB . ARG A 0 227 . 11.966 21.929 -1.791 1.00 80.78 227 A 1 ATOM 1821 O O . ARG A 0 227 . 14.869 23.461 -1.394 1.00 80.78 227 A 1 ATOM 1822 C CG . ARG A 0 227 . 11.404 20.594 -1.293 1.00 80.78 227 A 1 ATOM 1823 C CD . ARG A 0 227 . 10.537 19.975 -2.391 1.00 80.78 227 A 1 ATOM 1824 N NE . ARG A 0 227 . 9.812 18.792 -1.899 1.00 80.78 227 A 1 ATOM 1825 N NH1 . ARG A 0 227 . 8.785 18.242 -3.873 1.00 80.78 227 A 1 ATOM 1826 N NH2 . ARG A 0 227 . 8.388 17.025 -2.040 1.00 80.78 227 A 1 ATOM 1827 C CZ . ARG A 0 227 . 8.999 18.028 -2.602 1.00 80.78 227 A 1 ATOM 1828 N N . ARG A 0 228 . 13.150 24.874 -1.688 1.00 84.61 228 A 1 ATOM 1829 C CA . ARG A 0 228 . 13.976 25.973 -2.218 1.00 84.61 228 A 1 ATOM 1830 C C . ARG A 0 228 . 14.969 26.492 -1.180 1.00 84.61 228 A 1 ATOM 1831 C CB . ARG A 0 228 . 13.107 27.129 -2.724 1.00 84.61 228 A 1 ATOM 1832 O O . ARG A 0 228 . 16.113 26.716 -1.545 1.00 84.61 228 A 1 ATOM 1833 C CG . ARG A 0 228 . 12.382 26.797 -4.030 1.00 84.61 228 A 1 ATOM 1834 C CD . ARG A 0 228 . 11.442 27.957 -4.363 1.00 84.61 228 A 1 ATOM 1835 N NE . ARG A 0 228 . 10.734 27.745 -5.638 1.00 84.61 228 A 1 ATOM 1836 N NH1 . ARG A 0 228 . 9.430 29.633 -5.526 1.00 84.61 228 A 1 ATOM 1837 N NH2 . ARG A 0 228 . 9.336 28.332 -7.336 1.00 84.61 228 A 1 ATOM 1838 C CZ . ARG A 0 228 . 9.834 28.563 -6.154 1.00 84.61 228 A 1 ATOM 1839 N N . LEU A 0 229 . 14.554 26.640 0.078 1.00 78.00 229 A 1 ATOM 1840 C CA . LEU A 0 229 . 15.432 27.067 1.170 1.00 78.00 229 A 1 ATOM 1841 C C . LEU A 0 229 . 16.560 26.065 1.408 1.00 78.00 229 A 1 ATOM 1842 C CB . LEU A 0 229 . 14.620 27.281 2.458 1.00 78.00 229 A 1 ATOM 1843 O O . LEU A 0 229 . 17.705 26.485 1.478 1.00 78.00 229 A 1 ATOM 1844 C CG . LEU A 0 229 . 13.755 28.551 2.459 1.00 78.00 229 A 1 ATOM 1845 C CD1 . LEU A 0 229 . 12.862 28.560 3.700 1.00 78.00 229 A 1 ATOM 1846 C CD2 . LEU A 0 229 . 14.596 29.830 2.466 1.00 78.00 229 A 1 ATOM 1847 N N . ARG A 0 230 . 16.271 24.757 1.428 1.00 74.25 230 A 1 ATOM 1848 C CA . ARG A 0 230 . 17.314 23.720 1.516 1.00 74.25 230 A 1 ATOM 1849 C C . ARG A 0 230 . 18.274 23.772 0.331 1.00 74.25 230 A 1 ATOM 1850 C CB . ARG A 0 230 . 16.691 22.324 1.624 1.00 74.25 230 A 1 ATOM 1851 O O . ARG A 0 230 . 19.474 23.664 0.509 1.00 74.25 230 A 1 ATOM 1852 C CG . ARG A 0 230 . 16.006 22.089 2.975 1.00 74.25 230 A 1 ATOM 1853 C CD . ARG A 0 230 . 15.506 20.643 3.041 1.00 74.25 230 A 1 ATOM 1854 N NE . ARG A 0 230 . 14.645 20.419 4.217 1.00 74.25 230 A 1 ATOM 1855 N NH1 . ARG A 0 230 . 15.097 18.187 4.531 1.00 74.25 230 A 1 ATOM 1856 N NH2 . ARG A 0 230 . 13.643 19.224 5.871 1.00 74.25 230 A 1 ATOM 1857 C CZ . ARG A 0 230 . 14.467 19.281 4.864 1.00 74.25 230 A 1 ATOM 1858 N N . HIS A 0 231 . 17.768 23.977 -0.884 1.00 75.04 231 A 1 ATOM 1859 C CA . HIS A 0 231 . 18.645 24.127 -2.049 1.00 75.04 231 A 1 ATOM 1860 C C . HIS A 0 231 . 19.500 25.404 -1.988 1.00 75.04 231 A 1 ATOM 1861 C CB . HIS A 0 231 . 17.820 24.059 -3.339 1.00 75.04 231 A 1 ATOM 1862 O O . HIS A 0 231 . 20.637 25.390 -2.448 1.00 75.04 231 A 1 ATOM 1863 C CG . HIS A 0 231 . 17.281 22.680 -3.625 1.00 75.04 231 A 1 ATOM 1864 C CD2 . HIS A 0 231 . 15.980 22.336 -3.871 1.00 75.04 231 A 1 ATOM 1865 N ND1 . HIS A 0 231 . 18.021 21.526 -3.710 1.00 75.04 231 A 1 ATOM 1866 C CE1 . HIS A 0 231 . 17.184 20.512 -3.988 1.00 75.04 231 A 1 ATOM 1867 N NE2 . HIS A 0 231 . 15.917 20.955 -4.093 1.00 75.04 231 A 1 ATOM 1868 N N . GLN A 0 232 . 18.995 26.492 -1.402 1.00 75.06 232 A 1 ATOM 1869 C CA . GLN A 0 232 . 19.787 27.705 -1.180 1.00 75.06 232 A 1 ATOM 1870 C C . GLN A 0 232 . 20.810 27.532 -0.054 1.00 75.06 232 A 1 ATOM 1871 C CB . GLN A 0 232 . 18.869 28.900 -0.894 1.00 75.06 232 A 1 ATOM 1872 O O . GLN A 0 232 . 21.945 27.973 -0.217 1.00 75.06 232 A 1 ATOM 1873 C CG . GLN A 0 232 . 18.156 29.383 -2.165 1.00 75.06 232 A 1 ATOM 1874 C CD . GLN A 0 232 . 17.295 30.619 -1.933 1.00 75.06 232 A 1 ATOM 1875 N NE2 . GLN A 0 232 . 16.645 31.128 -2.956 1.00 75.06 232 A 1 ATOM 1876 O OE1 . GLN A 0 232 . 17.166 31.165 -0.854 1.00 75.06 232 A 1 ATOM 1877 N N . SER A 0 233 . 20.444 26.861 1.046 1.00 66.95 233 A 1 ATOM 1878 C CA . SER A 0 233 . 21.370 26.596 2.146 1.00 66.95 233 A 1 ATOM 1879 C C . SER A 0 233 . 22.503 25.699 1.684 1.00 66.95 233 A 1 ATOM 1880 C CB . SER A 0 233 . 20.688 26.023 3.394 1.00 66.95 233 A 1 ATOM 1881 O O . SER A 0 233 . 23.636 26.060 1.954 1.00 66.95 233 A 1 ATOM 1882 O OG . SER A 0 233 . 20.297 24.673 3.240 1.00 66.95 233 A 1 ATOM 1883 N N . THR A 0 234 . 22.231 24.650 0.888 1.00 61.84 234 A 1 ATOM 1884 C CA . THR A 0 234 . 23.271 23.700 0.448 1.00 61.84 234 A 1 ATOM 1885 C C . THR A 0 234 . 24.484 24.388 -0.180 1.00 61.84 234 A 1 ATOM 1886 C CB . THR A 0 234 . 22.745 22.597 -0.483 1.00 61.84 234 A 1 ATOM 1887 O O . THR A 0 234 . 25.609 24.009 0.116 1.00 61.84 234 A 1 ATOM 1888 C CG2 . THR A 0 234 . 21.956 21.536 0.284 1.00 61.84 234 A 1 ATOM 1889 O OG1 . THR A 0 234 . 21.929 23.067 -1.535 1.00 61.84 234 A 1 ATOM 1890 N N . GLY A 0 235 . 24.293 25.442 -0.984 1.00 62.56 235 A 1 ATOM 1891 C CA . GLY A 0 235 . 25.414 26.200 -1.556 1.00 62.56 235 A 1 ATOM 1892 C C . GLY A 0 235 . 26.199 27.029 -0.530 1.00 62.56 235 A 1 ATOM 1893 O O . GLY A 0 235 . 27.404 27.204 -0.680 1.00 62.56 235 A 1 ATOM 1894 N N . LEU A 0 236 . 25.532 27.505 0.523 1.00 58.87 236 A 1 ATOM 1895 C CA . LEU A 0 236 . 26.122 28.267 1.625 1.00 58.87 236 A 1 ATOM 1896 C C . LEU A 0 236 . 26.959 27.372 2.550 1.00 58.87 236 A 1 ATOM 1897 C CB . LEU A 0 236 . 24.986 28.999 2.378 1.00 58.87 236 A 1 ATOM 1898 O O . LEU A 0 236 . 28.063 27.761 2.906 1.00 58.87 236 A 1 ATOM 1899 C CG . LEU A 0 236 . 25.087 30.530 2.282 1.00 58.87 236 A 1 ATOM 1900 C CD1 . LEU A 0 236 . 23.702 31.163 2.429 1.00 58.87 236 A 1 ATOM 1901 C CD2 . LEU A 0 236 . 26.001 31.094 3.370 1.00 58.87 236 A 1 ATOM 1902 N N . GLU A 0 237 . 26.489 26.159 2.860 1.00 62.65 237 A 1 ATOM 1903 C CA . GLU A 0 237 . 27.219 25.166 3.684 1.00 62.65 237 A 1 ATOM 1904 C C . GLU A 0 237 . 28.516 24.726 2.983 1.00 62.65 237 A 1 ATOM 1905 C CB . GLU A 0 237 . 26.344 23.937 4.088 1.00 62.65 237 A 1 ATOM 1906 O O . GLU A 0 237 . 29.546 24.527 3.626 1.00 62.65 237 A 1 ATOM 1907 C CG . GLU A 0 237 . 24.865 24.117 3.719 1.00 62.65 237 A 1 ATOM 1908 C CD . GLU A 0 237 . 23.822 23.078 4.146 1.00 62.65 237 A 1 ATOM 1909 O OE1 . GLU A 0 237 . 22.670 23.194 3.639 1.00 62.65 237 A 1 ATOM 1910 O OE2 . GLU A 0 237 . 24.131 22.203 4.977 1.00 62.65 237 A 1 ATOM 1911 N N . PHE A 0 238 . 28.501 24.650 1.645 1.00 63.00 238 A 1 ATOM 1912 C CA . PHE A 0 238 . 29.712 24.425 0.849 1.00 63.00 238 A 1 ATOM 1913 C C . PHE A 0 238 . 30.711 25.586 0.941 1.00 63.00 238 A 1 ATOM 1914 C CB . PHE A 0 238 . 29.345 24.145 -0.620 1.00 63.00 238 A 1 ATOM 1915 O O . PHE A 0 238 . 31.916 25.343 0.964 1.00 63.00 238 A 1 ATOM 1916 C CG . PHE A 0 238 . 29.174 22.672 -0.938 1.00 63.00 238 A 1 ATOM 1917 C CD1 . PHE A 0 238 . 30.305 21.840 -1.018 1.00 63.00 238 A 1 ATOM 1918 C CD2 . PHE A 0 238 . 27.900 22.123 -1.164 1.00 63.00 238 A 1 ATOM 1919 C CE1 . PHE A 0 238 . 30.157 20.470 -1.297 1.00 63.00 238 A 1 ATOM 1920 C CE2 . PHE A 0 238 . 27.744 20.751 -1.414 1.00 63.00 238 A 1 ATOM 1921 C CZ . PHE A 0 238 . 28.875 19.921 -1.481 1.00 63.00 238 A 1 ATOM 1922 N N . LEU A 0 239 . 30.243 26.837 1.000 1.00 58.91 239 A 1 ATOM 1923 C CA . LEU A 0 239 . 31.124 27.997 1.155 1.00 58.91 239 A 1 ATOM 1924 C C . LEU A 0 239 . 31.702 28.078 2.570 1.00 58.91 239 A 1 ATOM 1925 C CB . LEU A 0 239 . 30.385 29.290 0.772 1.00 58.91 239 A 1 ATOM 1926 O O . LEU A 0 239 . 32.905 28.276 2.700 1.00 58.91 239 A 1 ATOM 1927 C CG . LEU A 0 239 . 30.136 29.449 -0.739 1.00 58.91 239 A 1 ATOM 1928 C CD1 . LEU A 0 239 . 29.195 30.631 -0.978 1.00 58.91 239 A 1 ATOM 1929 C CD2 . LEU A 0 239 . 31.429 29.707 -1.519 1.00 58.91 239 A 1 ATOM 1930 N N . THR A 0 240 . 30.894 27.857 3.612 1.00 60.76 240 A 1 ATOM 1931 C CA . THR A 0 240 . 31.370 27.899 5.005 1.00 60.76 240 A 1 ATOM 1932 C C . THR A 0 240 . 32.383 26.796 5.288 1.00 60.76 240 A 1 ATOM 1933 C CB . THR A 0 240 . 30.222 27.822 6.022 1.00 60.76 240 A 1 ATOM 1934 O O . THR A 0 240 . 33.438 27.080 5.844 1.00 60.76 240 A 1 ATOM 1935 C CG2 . THR A 0 240 . 29.317 29.051 5.950 1.00 60.76 240 A 1 ATOM 1936 O OG1 . THR A 0 240 . 29.409 26.693 5.798 1.00 60.76 240 A 1 ATOM 1937 N N . HIS A 0 241 . 32.140 25.564 4.823 1.00 58.93 241 A 1 ATOM 1938 C CA . HIS A 0 241 . 33.107 24.476 4.995 1.00 58.93 241 A 1 ATOM 1939 C C . HIS A 0 241 . 34.410 24.695 4.224 1.00 58.93 241 A 1 ATOM 1940 C CB . HIS A 0 241 . 32.488 23.140 4.569 1.00 58.93 241 A 1 ATOM 1941 O O . HIS A 0 241 . 35.468 24.255 4.672 1.00 58.93 241 A 1 ATOM 1942 C CG . HIS A 0 241 . 31.771 22.441 5.688 1.00 58.93 241 A 1 ATOM 1943 C CD2 . HIS A 0 241 . 30.529 21.874 5.636 1.00 58.93 241 A 1 ATOM 1944 N ND1 . HIS A 0 241 . 32.280 22.199 6.946 1.00 58.93 241 A 1 ATOM 1945 C CE1 . HIS A 0 241 . 31.368 21.490 7.626 1.00 58.93 241 A 1 ATOM 1946 N NE2 . HIS A 0 241 . 30.289 21.248 6.863 1.00 58.93 241 A 1 ATOM 1947 N N . ASN A 0 242 . 34.359 25.356 3.066 1.00 58.41 242 A 1 ATOM 1948 C CA . ASN A 0 242 . 35.576 25.699 2.335 1.00 58.41 242 A 1 ATOM 1949 C C . ASN A 0 242 . 36.338 26.855 2.997 1.00 58.41 242 A 1 ATOM 1950 C CB . ASN A 0 242 . 35.222 25.992 0.871 1.00 58.41 242 A 1 ATOM 1951 O O . ASN A 0 242 . 37.561 26.884 2.912 1.00 58.41 242 A 1 ATOM 1952 C CG . ASN A 0 242 . 34.900 24.742 0.069 1.00 58.41 242 A 1 ATOM 1953 N ND2 . ASN A 0 242 . 34.268 24.909 -1.070 1.00 58.41 242 A 1 ATOM 1954 O OD1 . ASN A 0 242 . 35.231 23.614 0.404 1.00 58.41 242 A 1 ATOM 1955 N N . GLN A 0 243 . 35.638 27.771 3.671 1.00 56.99 243 A 1 ATOM 1956 C CA . GLN A 0 243 . 36.249 28.897 4.376 1.00 56.99 243 A 1 ATOM 1957 C C . GLN A 0 243 . 36.873 28.474 5.717 1.00 56.99 243 A 1 ATOM 1958 C CB . GLN A 0 243 . 35.191 29.999 4.535 1.00 56.99 243 A 1 ATOM 1959 O O . GLN A 0 243 . 37.976 28.903 6.035 1.00 56.99 243 A 1 ATOM 1960 C CG . GLN A 0 243 . 35.815 31.398 4.554 1.00 56.99 243 A 1 ATOM 1961 C CD . GLN A 0 243 . 34.766 32.507 4.551 1.00 56.99 243 A 1 ATOM 1962 N NE2 . GLN A 0 243 . 35.148 33.717 4.208 1.00 56.99 243 A 1 ATOM 1963 O OE1 . GLN A 0 243 . 33.594 32.331 4.847 1.00 56.99 243 A 1 ATOM 1964 N N . GLU A 0 244 . 36.234 27.571 6.468 1.00 57.11 244 A 1 ATOM 1965 C CA . GLU A 0 244 . 36.851 26.949 7.653 1.00 57.11 244 A 1 ATOM 1966 C C . GLU A 0 244 . 38.129 26.196 7.269 1.00 57.11 244 A 1 ATOM 1967 C CB . GLU A 0 244 . 35.856 26.000 8.340 1.00 57.11 244 A 1 ATOM 1968 O O . GLU A 0 244 . 39.180 26.417 7.864 1.00 57.11 244 A 1 ATOM 1969 C CG . GLU A 0 244 . 34.791 26.763 9.144 1.00 57.11 244 A 1 ATOM 1970 C CD . GLU A 0 244 . 33.726 25.845 9.769 1.00 57.11 244 A 1 ATOM 1971 O OE1 . GLU A 0 244 . 32.986 26.349 10.647 1.00 57.11 244 A 1 ATOM 1972 O OE2 . GLU A 0 244 . 33.589 24.676 9.323 1.00 57.11 244 A 1 ATOM 1973 N N . LYS A 0 245 . 38.084 25.410 6.184 1.00 57.45 245 A 1 ATOM 1974 C CA . LYS A 0 245 . 39.273 24.719 5.669 1.00 57.45 245 A 1 ATOM 1975 C C . LYS A 0 245 . 40.387 25.654 5.202 1.00 57.45 245 A 1 ATOM 1976 C CB . LYS A 0 245 . 38.896 23.784 4.520 1.00 57.45 245 A 1 ATOM 1977 O O . LYS A 0 245 . 41.535 25.230 5.240 1.00 57.45 245 A 1 ATOM 1978 C CG . LYS A 0 245 . 38.284 22.483 5.035 1.00 57.45 245 A 1 ATOM 1979 C CD . LYS A 0 245 . 37.930 21.607 3.835 1.00 57.45 245 A 1 ATOM 1980 C CE . LYS A 0 245 . 37.329 20.298 4.336 1.00 57.45 245 A 1 ATOM 1981 N NZ . LYS A 0 245 . 36.927 19.451 3.193 1.00 57.45 245 A 1 ATOM 1982 N N . SER A 0 246 . 40.091 26.866 4.720 1.00 58.91 246 A 1 ATOM 1983 C CA . SER A 0 246 . 41.160 27.806 4.354 1.00 58.91 246 A 1 ATOM 1984 C C . SER A 0 246 . 41.794 28.450 5.582 1.00 58.91 246 A 1 ATOM 1985 C CB . SER A 0 246 . 40.710 28.866 3.342 1.00 58.91 246 A 1 ATOM 1986 O O . SER A 0 246 . 43.004 28.644 5.595 1.00 58.91 246 A 1 ATOM 1987 O OG . SER A 0 246 . 39.874 29.870 3.883 1.00 58.91 246 A 1 ATOM 1988 N N . ASN A 0 247 . 41.005 28.733 6.622 1.00 58.32 247 A 1 ATOM 1989 C CA . ASN A 0 247 . 41.514 29.335 7.855 1.00 58.32 247 A 1 ATOM 1990 C C . ASN A 0 247 . 42.384 28.360 8.667 1.00 58.32 247 A 1 ATOM 1991 C CB . ASN A 0 247 . 40.328 29.851 8.681 1.00 58.32 247 A 1 ATOM 1992 O O . ASN A 0 247 . 43.340 28.794 9.301 1.00 58.32 247 A 1 ATOM 1993 C CG . ASN A 0 247 . 39.560 30.979 8.016 1.00 58.32 247 A 1 ATOM 1994 N ND2 . ASN A 0 247 . 38.361 31.241 8.481 1.00 58.32 247 A 1 ATOM 1995 O OD1 . ASN A 0 247 . 39.989 31.650 7.092 1.00 58.32 247 A 1 ATOM 1996 N N . ASP A 0 248 . 42.109 27.054 8.598 1.00 57.75 248 A 1 ATOM 1997 C CA . ASP A 0 248 . 42.940 26.024 9.240 1.00 57.75 248 A 1 ATOM 1998 C C . ASP A 0 248 . 44.302 25.815 8.548 1.00 57.75 248 A 1 ATOM 1999 C CB . ASP A 0 248 . 42.174 24.691 9.280 1.00 57.75 248 A 1 ATOM 2000 O O . ASP A 0 248 . 45.171 25.144 9.097 1.00 57.75 248 A 1 ATOM 2001 C CG . ASP A 0 248 . 40.988 24.653 10.252 1.00 57.75 248 A 1 ATOM 2002 O OD1 . ASP A 0 248 . 40.958 25.456 11.212 1.00 57.75 248 A 1 ATOM 2003 O OD2 . ASP A 0 248 . 40.131 23.759 10.044 1.00 57.75 248 A 1 ATOM 2004 N N . VAL A 0 249 . 44.501 26.353 7.338 1.00 58.50 249 A 1 ATOM 2005 C CA . VAL A 0 249 . 45.772 26.243 6.596 1.00 58.50 249 A 1 ATOM 2006 C C . VAL A 0 249 . 46.660 27.482 6.786 1.00 58.50 249 A 1 ATOM 2007 C CB . VAL A 0 249 . 45.497 25.907 5.112 1.00 58.50 249 A 1 ATOM 2008 O O . VAL A 0 249 . 47.854 27.418 6.505 1.00 58.50 249 A 1 ATOM 2009 C CG1 . VAL A 0 249 . 46.758 25.815 4.239 1.00 58.50 249 A 1 ATOM 2010 C CG2 . VAL A 0 249 . 44.808 24.537 4.983 1.00 58.50 249 A 1 ATOM 2011 N N . GLU A 0 250 . 46.116 28.597 7.285 1.00 55.37 250 A 1 ATOM 2012 C CA . GLU A 0 250 . 46.873 29.839 7.524 1.00 55.37 250 A 1 ATOM 2013 C C . GLU A 0 250 . 47.374 30.027 8.971 1.00 55.37 250 A 1 ATOM 2014 C CB . GLU A 0 250 . 46.085 31.063 7.002 1.00 55.37 250 A 1 ATOM 2015 O O . GLU A 0 250 . 48.059 31.016 9.234 1.00 55.37 250 A 1 ATOM 2016 C CG . GLU A 0 250 . 46.434 31.372 5.534 1.00 55.37 250 A 1 ATOM 2017 C CD . GLU A 0 250 . 45.801 32.670 4.993 1.00 55.37 250 A 1 ATOM 2018 O OE1 . GLU A 0 250 . 46.329 33.184 3.976 1.00 55.37 250 A 1 ATOM 2019 O OE2 . GLU A 0 250 . 44.784 33.139 5.552 1.00 55.37 250 A 1 ATOM 2020 N N . ASN A 0 251 . 47.107 29.087 9.887 1.00 47.96 251 A 1 ATOM 2021 C CA . ASN A 0 251 . 47.620 29.084 11.270 1.00 47.96 251 A 1 ATOM 2022 C C . ASN A 0 251 . 48.563 27.903 11.526 1.00 47.96 251 A 1 ATOM 2023 C CB . ASN A 0 251 . 46.430 29.085 12.258 1.00 47.96 251 A 1 ATOM 2024 O O . ASN A 0 251 . 49.570 28.107 12.242 1.00 47.96 251 A 1 ATOM 2025 C CG . ASN A 0 251 . 46.190 30.382 13.010 1.00 47.96 251 A 1 ATOM 2026 N ND2 . ASN A 0 251 . 45.145 30.406 13.804 1.00 47.96 251 A 1 ATOM 2027 O OD1 . ASN A 0 251 . 46.890 31.380 12.951 1.00 47.96 251 A 1 ATOM 2028 O OXT . ASN A 0 251 . 48.220 26.798 11.058 1.00 47.96 251 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 65.33 # loop_ _atom_type.symbol C N O S #