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 MET 0 3 TYR 0 4 ALA 0 5 TYR 0 6 ILE 0 7 PHE 0 8 ILE 0 9 CYS 0 10 ALA 0 11 ILE 0 12 ILE 0 13 LEU 0 14 ARG 0 15 THR 0 16 ILE 0 17 MET 0 18 SER 0 19 SER 0 20 PRO 0 21 LYS 0 22 PHE 0 23 VAL 0 24 PRO 0 25 VAL 0 26 VAL 0 27 THR 0 28 SER 0 29 TYR 0 30 SER 0 31 ASN 0 32 GLY 0 33 LEU 0 34 LYS 0 35 SER 0 36 GLU 0 37 ASP 0 38 THR 0 39 ARG 0 40 LEU 0 41 ASN 0 42 LEU 0 43 SER 0 44 ASN 0 45 GLN 0 46 SER 0 47 ASN 0 48 LYS 0 49 GLY 0 50 TYR 0 51 VAL 0 52 ILE 0 53 LYS 0 54 THR 0 55 ILE 0 56 THR 0 57 SER 0 58 ALA 0 59 PRO 0 60 LEU 0 61 TYR 0 62 ARG 0 63 ILE 0 64 VAL 0 65 SER 0 66 TYR 0 67 PHE 0 68 THR 0 69 ASN 0 70 LEU 0 71 THR 0 72 GLU 0 73 GLU 0 74 GLY 0 75 GLU 0 76 ALA 0 77 LYS 0 78 VAL 0 79 HIS 0 80 ASP 0 81 LEU 0 82 ASP 0 83 ILE 0 84 PRO 0 85 HIS 0 86 SER 0 87 MET 0 88 TYR 0 89 TYR 0 90 THR 0 91 HIS 0 92 ILE 0 93 TYR 0 94 LEU 0 95 ALA 0 96 TRP 0 97 LYS 0 98 SER 0 99 ALA 0 100 ASP 0 101 GLN 0 102 LEU 0 103 MET 0 104 SER 0 105 SER 0 106 ILE 0 107 THR 0 108 LEU 0 109 GLN 0 110 ALA 0 111 ASP 0 112 ASP 0 113 SER 0 114 GLU 0 115 SER 0 116 LYS 0 117 LEU 0 118 ASN 0 119 GLY 0 120 ALA 0 121 ASN 0 122 LEU 0 123 VAL 0 124 LEU 0 125 SER 0 126 THR 0 127 SER 0 128 LYS 0 129 LEU 0 130 GLY 0 131 ASP 0 132 MET 0 133 TYR 0 134 ALA 0 135 PRO 0 136 GLY 0 137 ARG 0 138 ILE 0 139 THR 0 140 SER 0 141 VAL 0 142 LEU 0 143 ASP 0 144 PHE 0 145 VAL 0 146 THR 0 147 LYS 0 148 CYS 0 149 TYR 0 150 GLU 0 151 TRP 0 152 ALA 0 153 LYS 0 154 PRO 0 155 ASN 0 156 THR 0 157 PRO 0 158 PRO 0 159 ILE 0 160 PRO 0 161 SER 0 162 SER 0 163 SER 0 164 ALA 0 165 PHE 0 166 ILE 0 167 SER 0 168 THR 0 169 LEU 0 170 ARG 0 171 VAL 0 172 SER 0 173 ALA 0 174 THR 0 175 ASN 0 176 GLU 0 177 ILE 0 178 ASN 0 179 ARG 0 180 ALA 0 181 LEU 0 182 ILE 0 183 LYS 0 184 TYR 0 185 THR 0 186 ALA 0 187 GLU 0 188 GLN 0 189 PHE 0 190 LEU 0 191 ARG 0 192 ALA 0 193 THR 0 194 THR 0 195 HIS 0 196 GLY 0 197 SER 0 198 TYR 0 199 HIS 0 200 TYR 0 201 VAL 0 202 TRP 0 203 GLU 0 204 ARG 0 205 ASN 0 206 SER 0 207 LYS 0 208 MET 0 209 LYS 0 210 LYS 0 211 PHE 0 212 MET 0 213 GLU 0 214 LYS 0 215 LEU 0 216 ASN 0 217 TYR 0 218 GLU 0 219 GLN 0 220 VAL 0 221 ILE 0 222 CYS 0 223 GLY 0 224 GLY 0 225 THR 0 226 GLU 0 227 SER 0 228 PHE 0 229 TYR 0 230 ASN 0 231 PRO 0 232 CYS 0 233 ASP 0 234 TRP 0 235 THR 0 236 LEU 0 237 MET 0 238 GLY 0 239 LEU 0 240 GLU 0 241 PRO 0 242 LYS 0 243 LYS 0 244 ALA 0 245 LYS 0 246 GLU 0 247 GLN 0 248 CYS 0 249 LEU 0 250 TYR 0 251 ARG 0 252 LEU 0 253 ILE 0 254 ASN 0 255 LYS 0 256 LYS 0 257 SER 0 258 ASN 0 259 ILE 0 260 TYR # 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 . -14.241 46.305 -23.594 1.00 46.24 1 A 1 ATOM 2 C CA . MET A 0 1 . -15.240 45.547 -22.799 1.00 46.24 1 A 1 ATOM 3 C C . MET A 0 1 . -14.667 44.319 -22.069 1.00 46.24 1 A 1 ATOM 4 C CB . MET A 0 1 . -16.437 45.165 -23.693 1.00 46.24 1 A 1 ATOM 5 O O . MET A 0 1 . -15.440 43.505 -21.594 1.00 46.24 1 A 1 ATOM 6 C CG . MET A 0 1 . -17.473 46.289 -23.716 1.00 46.24 1 A 1 ATOM 7 S SD . MET A 0 1 . -18.956 45.867 -24.658 1.00 46.24 1 A 1 ATOM 8 C CE . MET A 0 1 . -18.423 46.246 -26.349 1.00 46.24 1 A 1 ATOM 9 N N . MET A 0 2 . -13.341 44.180 -21.905 1.00 45.76 2 A 1 ATOM 10 C CA . MET A 0 2 . -12.738 42.972 -21.301 1.00 45.76 2 A 1 ATOM 11 C C . MET A 0 2 . -12.277 43.157 -19.842 1.00 45.76 2 A 1 ATOM 12 C CB . MET A 0 2 . -11.608 42.484 -22.222 1.00 45.76 2 A 1 ATOM 13 O O . MET A 0 2 . -12.076 42.181 -19.132 1.00 45.76 2 A 1 ATOM 14 C CG . MET A 0 2 . -11.452 40.962 -22.198 1.00 45.76 2 A 1 ATOM 15 S SD . MET A 0 2 . -10.354 40.343 -23.499 1.00 45.76 2 A 1 ATOM 16 C CE . MET A 0 2 . -8.736 40.773 -22.805 1.00 45.76 2 A 1 ATOM 17 N N . TYR A 0 3 . -12.184 44.399 -19.355 1.00 47.83 3 A 1 ATOM 18 C CA . TYR A 0 3 . -11.745 44.689 -17.982 1.00 47.83 3 A 1 ATOM 19 C C . TYR A 0 3 . -12.873 44.671 -16.936 1.00 47.83 3 A 1 ATOM 20 C CB . TYR A 0 3 . -10.949 46.002 -17.978 1.00 47.83 3 A 1 ATOM 21 O O . TYR A 0 3 . -12.596 44.575 -15.746 1.00 47.83 3 A 1 ATOM 22 C CG . TYR A 0 3 . -9.561 45.833 -18.567 1.00 47.83 3 A 1 ATOM 23 C CD1 . TYR A 0 3 . -8.568 45.203 -17.792 1.00 47.83 3 A 1 ATOM 24 C CD2 . TYR A 0 3 . -9.261 46.270 -19.874 1.00 47.83 3 A 1 ATOM 25 C CE1 . TYR A 0 3 . -7.279 45.006 -18.319 1.00 47.83 3 A 1 ATOM 26 C CE2 . TYR A 0 3 . -7.969 46.072 -20.404 1.00 47.83 3 A 1 ATOM 27 O OH . TYR A 0 3 . -5.724 45.247 -20.115 1.00 47.83 3 A 1 ATOM 28 C CZ . TYR A 0 3 . -6.975 45.439 -19.624 1.00 47.83 3 A 1 ATOM 29 N N . ALA A 0 4 . -14.143 44.692 -17.356 1.00 47.52 4 A 1 ATOM 30 C CA . ALA A 0 4 . -15.280 44.664 -16.429 1.00 47.52 4 A 1 ATOM 31 C C . ALA A 0 4 . -15.583 43.256 -15.873 1.00 47.52 4 A 1 ATOM 32 C CB . ALA A 0 4 . -16.492 45.285 -17.131 1.00 47.52 4 A 1 ATOM 33 O O . ALA A 0 4 . -16.131 43.135 -14.781 1.00 47.52 4 A 1 ATOM 34 N N . TYR A 0 5 . -15.187 42.187 -16.574 1.00 46.99 5 A 1 ATOM 35 C CA . TYR A 0 5 . -15.474 40.813 -16.141 1.00 46.99 5 A 1 ATOM 36 C C . TYR A 0 5 . -14.547 40.308 -15.026 1.00 46.99 5 A 1 ATOM 37 C CB . TYR A 0 5 . -15.484 39.876 -17.358 1.00 46.99 5 A 1 ATOM 38 O O . TYR A 0 5 . -14.965 39.484 -14.216 1.00 46.99 5 A 1 ATOM 39 C CG . TYR A 0 5 . -16.862 39.762 -17.981 1.00 46.99 5 A 1 ATOM 40 C CD1 . TYR A 0 5 . -17.787 38.853 -17.431 1.00 46.99 5 A 1 ATOM 41 C CD2 . TYR A 0 5 . -17.237 40.575 -19.070 1.00 46.99 5 A 1 ATOM 42 C CE1 . TYR A 0 5 . -19.083 38.751 -17.967 1.00 46.99 5 A 1 ATOM 43 C CE2 . TYR A 0 5 . -18.536 40.475 -19.609 1.00 46.99 5 A 1 ATOM 44 O OH . TYR A 0 5 . -20.715 39.452 -19.566 1.00 46.99 5 A 1 ATOM 45 C CZ . TYR A 0 5 . -19.461 39.560 -19.057 1.00 46.99 5 A 1 ATOM 46 N N . ILE A 0 6 . -13.323 40.834 -14.916 1.00 49.44 6 A 1 ATOM 47 C CA . ILE A 0 6 . -12.367 40.378 -13.892 1.00 49.44 6 A 1 ATOM 48 C C . ILE A 0 6 . -12.769 40.872 -12.490 1.00 49.44 6 A 1 ATOM 49 C CB . ILE A 0 6 . -10.919 40.740 -14.307 1.00 49.44 6 A 1 ATOM 50 O O . ILE A 0 6 . -12.546 40.172 -11.504 1.00 49.44 6 A 1 ATOM 51 C CG1 . ILE A 0 6 . -10.568 39.994 -15.621 1.00 49.44 6 A 1 ATOM 52 C CG2 . ILE A 0 6 . -9.909 40.384 -13.199 1.00 49.44 6 A 1 ATOM 53 C CD1 . ILE A 0 6 . -9.181 40.308 -16.197 1.00 49.44 6 A 1 ATOM 54 N N . PHE A 0 7 . -13.448 42.018 -12.379 1.00 44.22 7 A 1 ATOM 55 C CA . PHE A 0 7 . -13.855 42.553 -11.074 1.00 44.22 7 A 1 ATOM 56 C C . PHE A 0 7 . -15.117 41.904 -10.486 1.00 44.22 7 A 1 ATOM 57 C CB . PHE A 0 7 . -13.944 44.084 -11.141 1.00 44.22 7 A 1 ATOM 58 O O . PHE A 0 7 . -15.251 41.846 -9.264 1.00 44.22 7 A 1 ATOM 59 C CG . PHE A 0 7 . -12.729 44.744 -10.520 1.00 44.22 7 A 1 ATOM 60 C CD1 . PHE A 0 7 . -12.714 45.004 -9.136 1.00 44.22 7 A 1 ATOM 61 C CD2 . PHE A 0 7 . -11.595 45.042 -11.300 1.00 44.22 7 A 1 ATOM 62 C CE1 . PHE A 0 7 . -11.577 45.573 -8.536 1.00 44.22 7 A 1 ATOM 63 C CE2 . PHE A 0 7 . -10.457 45.609 -10.697 1.00 44.22 7 A 1 ATOM 64 C CZ . PHE A 0 7 . -10.449 45.876 -9.317 1.00 44.22 7 A 1 ATOM 65 N N . ILE A 0 8 . -16.015 41.348 -11.308 1.00 45.68 8 A 1 ATOM 66 C CA . ILE A 0 8 . -17.253 40.724 -10.803 1.00 45.68 8 A 1 ATOM 67 C C . ILE A 0 8 . -16.968 39.353 -10.161 1.00 45.68 8 A 1 ATOM 68 C CB . ILE A 0 8 . -18.343 40.708 -11.901 1.00 45.68 8 A 1 ATOM 69 O O . ILE A 0 8 . -17.557 39.025 -9.130 1.00 45.68 8 A 1 ATOM 70 C CG1 . ILE A 0 8 . -18.724 42.170 -12.254 1.00 45.68 8 A 1 ATOM 71 C CG2 . ILE A 0 8 . -19.587 39.925 -11.440 1.00 45.68 8 A 1 ATOM 72 C CD1 . ILE A 0 8 . -19.721 42.318 -13.409 1.00 45.68 8 A 1 ATOM 73 N N . CYS A 0 9 . -15.992 38.590 -10.666 1.00 43.59 9 A 1 ATOM 74 C CA . CYS A 0 9 . -15.623 37.304 -10.060 1.00 43.59 9 A 1 ATOM 75 C C . CYS A 0 9 . -15.007 37.443 -8.654 1.00 43.59 9 A 1 ATOM 76 C CB . CYS A 0 9 . -14.693 36.542 -11.012 1.00 43.59 9 A 1 ATOM 77 O O . CYS A 0 9 . -15.186 36.556 -7.821 1.00 43.59 9 A 1 ATOM 78 S SG . CYS A 0 9 . -15.667 35.916 -12.411 1.00 43.59 9 A 1 ATOM 79 N N . ALA A 0 10 . -14.336 38.558 -8.345 1.00 45.89 10 A 1 ATOM 80 C CA . ALA A 0 10 . -13.717 38.756 -7.032 1.00 45.89 10 A 1 ATOM 81 C C . ALA A 0 10 . -14.732 39.083 -5.918 1.00 45.89 10 A 1 ATOM 82 C CB . ALA A 0 10 . -12.641 39.839 -7.165 1.00 45.89 10 A 1 ATOM 83 O O . ALA A 0 10 . -14.491 38.763 -4.753 1.00 45.89 10 A 1 ATOM 84 N N . ILE A 0 11 . -15.881 39.683 -6.254 1.00 46.06 11 A 1 ATOM 85 C CA . ILE A 0 11 . -16.890 40.069 -5.252 1.00 46.06 11 A 1 ATOM 86 C C . ILE A 0 11 . -17.833 38.900 -4.933 1.00 46.06 11 A 1 ATOM 87 C CB . ILE A 0 11 . -17.610 41.372 -5.671 1.00 46.06 11 A 1 ATOM 88 O O . ILE A 0 11 . -18.202 38.716 -3.771 1.00 46.06 11 A 1 ATOM 89 C CG1 . ILE A 0 11 . -16.568 42.511 -5.824 1.00 46.06 11 A 1 ATOM 90 C CG2 . ILE A 0 11 . -18.678 41.759 -4.630 1.00 46.06 11 A 1 ATOM 91 C CD1 . ILE A 0 11 . -17.142 43.858 -6.280 1.00 46.06 11 A 1 ATOM 92 N N . ILE A 0 12 . -18.144 38.042 -5.911 1.00 42.57 12 A 1 ATOM 93 C CA . ILE A 0 12 . -18.994 36.862 -5.673 1.00 42.57 12 A 1 ATOM 94 C C . ILE A 0 12 . -18.253 35.799 -4.839 1.00 42.57 12 A 1 ATOM 95 C CB . ILE A 0 12 . -19.578 36.324 -7.002 1.00 42.57 12 A 1 ATOM 96 O O . ILE A 0 12 . -18.872 35.110 -4.028 1.00 42.57 12 A 1 ATOM 97 C CG1 . ILE A 0 12 . -20.413 37.434 -7.692 1.00 42.57 12 A 1 ATOM 98 C CG2 . ILE A 0 12 . -20.456 35.083 -6.749 1.00 42.57 12 A 1 ATOM 99 C CD1 . ILE A 0 12 . -20.984 37.055 -9.064 1.00 42.57 12 A 1 ATOM 100 N N . LEU A 0 13 . -16.918 35.718 -4.921 1.00 37.99 13 A 1 ATOM 101 C CA . LEU A 0 13 . -16.169 34.766 -4.092 1.00 37.99 13 A 1 ATOM 102 C C . LEU A 0 13 . -16.106 35.145 -2.601 1.00 37.99 13 A 1 ATOM 103 C CB . LEU A 0 13 . -14.763 34.515 -4.673 1.00 37.99 13 A 1 ATOM 104 O O . LEU A 0 13 . -15.951 34.259 -1.763 1.00 37.99 13 A 1 ATOM 105 C CG . LEU A 0 13 . -14.563 33.030 -5.034 1.00 37.99 13 A 1 ATOM 106 C CD1 . LEU A 0 13 . -15.196 32.708 -6.390 1.00 37.99 13 A 1 ATOM 107 C CD2 . LEU A 0 13 . -13.078 32.684 -5.092 1.00 37.99 13 A 1 ATOM 108 N N . ARG A 0 14 . -16.263 36.426 -2.231 1.00 37.83 14 A 1 ATOM 109 C CA . ARG A 0 14 . -16.253 36.829 -0.810 1.00 37.83 14 A 1 ATOM 110 C C . ARG A 0 14 . -17.583 36.623 -0.092 1.00 37.83 14 A 1 ATOM 111 C CB . ARG A 0 14 . -15.731 38.263 -0.630 1.00 37.83 14 A 1 ATOM 112 O O . ARG A 0 14 . -17.581 36.547 1.131 1.00 37.83 14 A 1 ATOM 113 C CG . ARG A 0 14 . -14.198 38.278 -0.544 1.00 37.83 14 A 1 ATOM 114 C CD . ARG A 0 14 . -13.699 39.655 -0.092 1.00 37.83 14 A 1 ATOM 115 N NE . ARG A 0 14 . -12.230 39.672 0.054 1.00 37.83 14 A 1 ATOM 116 N NH1 . ARG A 0 14 . -12.063 41.580 1.323 1.00 37.83 14 A 1 ATOM 117 N NH2 . ARG A 0 14 . -10.216 40.473 0.751 1.00 37.83 14 A 1 ATOM 118 C CZ . ARG A 0 14 . -11.514 40.571 0.706 1.00 37.83 14 A 1 ATOM 119 N N . THR A 0 15 . -18.700 36.489 -0.803 1.00 36.96 15 A 1 ATOM 120 C CA . THR A 0 15 . -20.013 36.317 -0.155 1.00 36.96 15 A 1 ATOM 121 C C . THR A 0 15 . -20.362 34.860 0.160 1.00 36.96 15 A 1 ATOM 122 C CB . THR A 0 15 . -21.139 37.042 -0.916 1.00 36.96 15 A 1 ATOM 123 O O . THR A 0 15 . -21.194 34.620 1.032 1.00 36.96 15 A 1 ATOM 124 C CG2 . THR A 0 15 . -21.490 38.358 -0.223 1.00 36.96 15 A 1 ATOM 125 O OG1 . THR A 0 15 . -20.775 37.363 -2.243 1.00 36.96 15 A 1 ATOM 126 N N . ILE A 0 16 . -19.668 33.880 -0.431 1.00 41.57 16 A 1 ATOM 127 C CA . ILE A 0 16 . -19.936 32.448 -0.186 1.00 41.57 16 A 1 ATOM 128 C C . ILE A 0 16 . -19.077 31.862 0.960 1.00 41.57 16 A 1 ATOM 129 C CB . ILE A 0 16 . -19.919 31.660 -1.524 1.00 41.57 16 A 1 ATOM 130 O O . ILE A 0 16 . -19.319 30.747 1.407 1.00 41.57 16 A 1 ATOM 131 C CG1 . ILE A 0 16 . -20.969 32.271 -2.492 1.00 41.57 16 A 1 ATOM 132 C CG2 . ILE A 0 16 . -20.215 30.159 -1.327 1.00 41.57 16 A 1 ATOM 133 C CD1 . ILE A 0 16 . -21.011 31.649 -3.893 1.00 41.57 16 A 1 ATOM 134 N N . MET A 0 17 . -18.146 32.626 1.547 1.00 33.27 17 A 1 ATOM 135 C CA . MET A 0 17 . -17.388 32.188 2.739 1.00 33.27 17 A 1 ATOM 136 C C . MET A 0 17 . -18.043 32.552 4.082 1.00 33.27 17 A 1 ATOM 137 C CB . MET A 0 17 . -15.920 32.621 2.652 1.00 33.27 17 A 1 ATOM 138 O O . MET A 0 17 . -17.417 32.454 5.137 1.00 33.27 17 A 1 ATOM 139 C CG . MET A 0 17 . -15.203 31.892 1.511 1.00 33.27 17 A 1 ATOM 140 S SD . MET A 0 17 . -13.397 31.866 1.669 1.00 33.27 17 A 1 ATOM 141 C CE . MET A 0 17 . -13.201 30.601 2.957 1.00 33.27 17 A 1 ATOM 142 N N . SER A 0 18 . -19.322 32.924 4.069 1.00 34.67 18 A 1 ATOM 143 C CA . SER A 0 18 . -20.115 33.099 5.287 1.00 34.67 18 A 1 ATOM 144 C C . SER A 0 18 . -20.528 31.724 5.820 1.00 34.67 18 A 1 ATOM 145 C CB . SER A 0 18 . -21.337 33.992 5.026 1.00 34.67 18 A 1 ATOM 146 O O . SER A 0 18 . -21.636 31.260 5.563 1.00 34.67 18 A 1 ATOM 147 O OG . SER A 0 18 . -20.997 35.127 4.253 1.00 34.67 18 A 1 ATOM 148 N N . SER A 0 19 . -19.614 31.042 6.514 1.00 33.63 19 A 1 ATOM 149 C CA . SER A 0 19 . -19.866 29.755 7.169 1.00 33.63 19 A 1 ATOM 150 C C . SER A 0 19 . -21.157 29.807 8.001 1.00 33.63 19 A 1 ATOM 151 C CB . SER A 0 19 . -18.703 29.402 8.102 1.00 33.63 19 A 1 ATOM 152 O O . SER A 0 19 . -21.216 30.571 8.972 1.00 33.63 19 A 1 ATOM 153 O OG . SER A 0 19 . -17.533 29.165 7.347 1.00 33.63 19 A 1 ATOM 154 N N . PRO A 0 20 . -22.191 29.009 7.677 1.00 36.27 20 A 1 ATOM 155 C CA . PRO A 0 20 . -23.347 28.886 8.544 1.00 36.27 20 A 1 ATOM 156 C C . PRO A 0 20 . -22.897 28.220 9.845 1.00 36.27 20 A 1 ATOM 157 C CB . PRO A 0 20 . -24.388 28.084 7.757 1.00 36.27 20 A 1 ATOM 158 O O . PRO A 0 20 . -22.354 27.115 9.849 1.00 36.27 20 A 1 ATOM 159 C CG . PRO A 0 20 . -23.552 27.276 6.766 1.00 36.27 20 A 1 ATOM 160 C CD . PRO A 0 20 . -22.325 28.150 6.510 1.00 36.27 20 A 1 ATOM 161 N N . LYS A 0 21 . -23.100 28.930 10.959 1.00 32.10 21 A 1 ATOM 162 C CA . LYS A 0 21 . -22.928 28.413 12.317 1.00 32.10 21 A 1 ATOM 163 C C . LYS A 0 21 . -23.857 27.207 12.481 1.00 32.10 21 A 1 ATOM 164 C CB . LYS A 0 21 . -23.249 29.519 13.341 1.00 32.10 21 A 1 ATOM 165 O O . LYS A 0 21 . -25.057 27.371 12.681 1.00 32.10 21 A 1 ATOM 166 C CG . LYS A 0 21 . -22.219 30.662 13.343 1.00 32.10 21 A 1 ATOM 167 C CD . LYS A 0 21 . -22.620 31.754 14.348 1.00 32.10 21 A 1 ATOM 168 C CE . LYS A 0 21 . -21.573 32.876 14.371 1.00 32.10 21 A 1 ATOM 169 N NZ . LYS A 0 21 . -21.967 33.975 15.291 1.00 32.10 21 A 1 ATOM 170 N N . PHE A 0 22 . -23.304 26.005 12.348 1.00 35.71 22 A 1 ATOM 171 C CA . PHE A 0 22 . -24.002 24.757 12.631 1.00 35.71 22 A 1 ATOM 172 C C . PHE A 0 22 . -24.335 24.717 14.126 1.00 35.71 22 A 1 ATOM 173 C CB . PHE A 0 22 . -23.137 23.558 12.196 1.00 35.71 22 A 1 ATOM 174 O O . PHE A 0 22 . -23.452 24.552 14.964 1.00 35.71 22 A 1 ATOM 175 C CG . PHE A 0 22 . -23.535 22.957 10.861 1.00 35.71 22 A 1 ATOM 176 C CD1 . PHE A 0 22 . -24.400 21.846 10.832 1.00 35.71 22 A 1 ATOM 177 C CD2 . PHE A 0 22 . -23.049 23.495 9.654 1.00 35.71 22 A 1 ATOM 178 C CE1 . PHE A 0 22 . -24.772 21.270 9.605 1.00 35.71 22 A 1 ATOM 179 C CE2 . PHE A 0 22 . -23.421 22.916 8.426 1.00 35.71 22 A 1 ATOM 180 C CZ . PHE A 0 22 . -24.280 21.803 8.401 1.00 35.71 22 A 1 ATOM 181 N N . VAL A 0 23 . -25.612 24.900 14.457 1.00 30.89 23 A 1 ATOM 182 C CA . VAL A 0 23 . -26.149 24.619 15.791 1.00 30.89 23 A 1 ATOM 183 C C . VAL A 0 23 . -26.416 23.111 15.851 1.00 30.89 23 A 1 ATOM 184 C CB . VAL A 0 23 . -27.421 25.441 16.072 1.00 30.89 23 A 1 ATOM 185 O O . VAL A 0 23 . -27.217 22.617 15.054 1.00 30.89 23 A 1 ATOM 186 C CG1 . VAL A 0 23 . -27.998 25.127 17.458 1.00 30.89 23 A 1 ATOM 187 C CG2 . VAL A 0 23 . -27.119 26.946 16.017 1.00 30.89 23 A 1 ATOM 188 N N . PRO A 0 24 . -25.739 22.350 16.728 1.00 33.26 24 A 1 ATOM 189 C CA . PRO A 0 24 . -25.908 20.906 16.799 1.00 33.26 24 A 1 ATOM 190 C C . PRO A 0 24 . -27.273 20.577 17.410 1.00 33.26 24 A 1 ATOM 191 C CB . PRO A 0 24 . -24.723 20.392 17.622 1.00 33.26 24 A 1 ATOM 192 O O . PRO A 0 24 . -27.519 20.795 18.595 1.00 33.26 24 A 1 ATOM 193 C CG . PRO A 0 24 . -24.356 21.577 18.514 1.00 33.26 24 A 1 ATOM 194 C CD . PRO A 0 24 . -24.736 22.799 17.680 1.00 33.26 24 A 1 ATOM 195 N N . VAL A 0 25 . -28.170 20.042 16.583 1.00 31.32 25 A 1 ATOM 196 C CA . VAL A 0 25 . -29.420 19.429 17.037 1.00 31.32 25 A 1 ATOM 197 C C . VAL A 0 25 . -29.067 18.100 17.701 1.00 31.32 25 A 1 ATOM 198 C CB . VAL A 0 25 . -30.418 19.270 15.873 1.00 31.32 25 A 1 ATOM 199 O O . VAL A 0 25 . -28.695 17.129 17.044 1.00 31.32 25 A 1 ATOM 200 C CG1 . VAL A 0 25 . -31.685 18.521 16.302 1.00 31.32 25 A 1 ATOM 201 C CG2 . VAL A 0 25 . -30.844 20.646 15.342 1.00 31.32 25 A 1 ATOM 202 N N . VAL A 0 26 . -29.158 18.073 19.029 1.00 27.26 26 A 1 ATOM 203 C CA . VAL A 0 26 . -29.047 16.865 19.852 1.00 27.26 26 A 1 ATOM 204 C C . VAL A 0 26 . -30.332 16.053 19.678 1.00 27.26 26 A 1 ATOM 205 C CB . VAL A 0 26 . -28.785 17.234 21.331 1.00 27.26 26 A 1 ATOM 206 O O . VAL A 0 26 . -31.289 16.209 20.428 1.00 27.26 26 A 1 ATOM 207 C CG1 . VAL A 0 26 . -28.649 15.992 22.225 1.00 27.26 26 A 1 ATOM 208 C CG2 . VAL A 0 26 . -27.490 18.048 21.480 1.00 27.26 26 A 1 ATOM 209 N N . THR A 0 27 . -30.388 15.194 18.663 1.00 28.59 27 A 1 ATOM 210 C CA . THR A 0 27 . -31.414 14.144 18.579 1.00 28.59 27 A 1 ATOM 211 C C . THR A 0 27 . -30.924 12.901 19.310 1.00 28.59 27 A 1 ATOM 212 C CB . THR A 0 27 . -31.838 13.821 17.137 1.00 28.59 27 A 1 ATOM 213 O O . THR A 0 27 . -30.080 12.160 18.806 1.00 28.59 27 A 1 ATOM 214 C CG2 . THR A 0 27 . -33.041 14.664 16.717 1.00 28.59 27 A 1 ATOM 215 O OG1 . THR A 0 27 . -30.797 14.061 16.218 1.00 28.59 27 A 1 ATOM 216 N N . SER A 0 28 . -31.465 12.674 20.509 1.00 26.00 28 A 1 ATOM 217 C CA . SER A 0 28 . -31.306 11.429 21.255 1.00 26.00 28 A 1 ATOM 218 C C . SER A 0 28 . -32.043 10.297 20.535 1.00 26.00 28 A 1 ATOM 219 C CB . SER A 0 28 . -31.832 11.589 22.691 1.00 26.00 28 A 1 ATOM 220 O O . SER A 0 28 . -33.270 10.216 20.596 1.00 26.00 28 A 1 ATOM 221 O OG . SER A 0 28 . -33.218 11.871 22.714 1.00 26.00 28 A 1 ATOM 222 N N . TYR A 0 29 . -31.307 9.408 19.874 1.00 28.31 29 A 1 ATOM 223 C CA . TYR A 0 29 . -31.838 8.112 19.461 1.00 28.31 29 A 1 ATOM 224 C C . TYR A 0 29 . -31.492 7.074 20.526 1.00 28.31 29 A 1 ATOM 225 C CB . TYR A 0 29 . -31.395 7.746 18.039 1.00 28.31 29 A 1 ATOM 226 O O . TYR A 0 29 . -30.376 6.565 20.603 1.00 28.31 29 A 1 ATOM 227 C CG . TYR A 0 29 . -32.419 8.173 17.002 1.00 28.31 29 A 1 ATOM 228 C CD1 . TYR A 0 29 . -33.479 7.303 16.675 1.00 28.31 29 A 1 ATOM 229 C CD2 . TYR A 0 29 . -32.345 9.446 16.403 1.00 28.31 29 A 1 ATOM 230 C CE1 . TYR A 0 29 . -34.449 7.693 15.733 1.00 28.31 29 A 1 ATOM 231 C CE2 . TYR A 0 29 . -33.315 9.840 15.458 1.00 28.31 29 A 1 ATOM 232 O OH . TYR A 0 29 . -35.297 9.320 14.197 1.00 28.31 29 A 1 ATOM 233 C CZ . TYR A 0 29 . -34.366 8.958 15.117 1.00 28.31 29 A 1 ATOM 234 N N . SER A 0 30 . -32.482 6.808 21.376 1.00 29.69 30 A 1 ATOM 235 C CA . SER A 0 30 . -32.559 5.618 22.215 1.00 29.69 30 A 1 ATOM 236 C C . SER A 0 30 . -33.247 4.517 21.409 1.00 29.69 30 A 1 ATOM 237 C CB . SER A 0 30 . -33.364 5.930 23.479 1.00 29.69 30 A 1 ATOM 238 O O . SER A 0 30 . -34.294 4.781 20.823 1.00 29.69 30 A 1 ATOM 239 O OG . SER A 0 30 . -33.208 4.886 24.417 1.00 29.69 30 A 1 ATOM 240 N N . ASN A 0 31 . -32.608 3.346 21.331 1.00 32.55 31 A 1 ATOM 241 C CA . ASN A 0 31 . -33.106 1.998 20.994 1.00 32.55 31 A 1 ATOM 242 C C . ASN A 0 31 . -31.857 1.212 20.548 1.00 32.55 31 A 1 ATOM 243 C CB . ASN A 0 31 . -34.180 2.006 19.880 1.00 32.55 31 A 1 ATOM 244 O O . ASN A 0 31 . -31.217 1.567 19.569 1.00 32.55 31 A 1 ATOM 245 C CG . ASN A 0 31 . -35.579 2.318 20.400 1.00 32.55 31 A 1 ATOM 246 N ND2 . ASN A 0 31 . -36.508 2.630 19.527 1.00 32.55 31 A 1 ATOM 247 O OD1 . ASN A 0 31 . -35.867 2.250 21.583 1.00 32.55 31 A 1 ATOM 248 N N . GLY A 0 32 . -31.346 0.212 21.256 1.00 25.83 32 A 1 ATOM 249 C CA . GLY A 0 32 . -32.065 -0.905 21.850 1.00 25.83 32 A 1 ATOM 250 C C . GLY A 0 32 . -31.623 -2.177 21.116 1.00 25.83 32 A 1 ATOM 251 O O . GLY A 0 32 . -31.985 -2.377 19.966 1.00 25.83 32 A 1 ATOM 252 N N . LEU A 0 33 . -30.831 -3.005 21.806 1.00 30.53 33 A 1 ATOM 253 C CA . LEU A 0 33 . -30.455 -4.396 21.497 1.00 30.53 33 A 1 ATOM 254 C C . LEU A 0 33 . -29.610 -4.700 20.237 1.00 30.53 33 A 1 ATOM 255 C CB . LEU A 0 33 . -31.693 -5.314 21.562 1.00 30.53 33 A 1 ATOM 256 O O . LEU A 0 33 . -30.126 -4.983 19.162 1.00 30.53 33 A 1 ATOM 257 C CG . LEU A 0 33 . -32.143 -5.702 22.982 1.00 30.53 33 A 1 ATOM 258 C CD1 . LEU A 0 33 . -33.086 -4.675 23.612 1.00 30.53 33 A 1 ATOM 259 C CD2 . LEU A 0 33 . -32.861 -7.049 22.928 1.00 30.53 33 A 1 ATOM 260 N N . LYS A 0 34 . -28.291 -4.837 20.454 1.00 32.84 34 A 1 ATOM 261 C CA . LYS A 0 34 . -27.475 -6.034 20.122 1.00 32.84 34 A 1 ATOM 262 C C . LYS A 0 34 . -26.065 -5.831 20.699 1.00 32.84 34 A 1 ATOM 263 C CB . LYS A 0 34 . -27.448 -6.344 18.605 1.00 32.84 34 A 1 ATOM 264 O O . LYS A 0 34 . -25.174 -5.290 20.053 1.00 32.84 34 A 1 ATOM 265 C CG . LYS A 0 34 . -28.412 -7.496 18.255 1.00 32.84 34 A 1 ATOM 266 C CD . LYS A 0 34 . -28.515 -7.716 16.740 1.00 32.84 34 A 1 ATOM 267 C CE . LYS A 0 34 . -29.548 -8.812 16.441 1.00 32.84 34 A 1 ATOM 268 N NZ . LYS A 0 34 . -29.654 -9.090 14.986 1.00 32.84 34 A 1 ATOM 269 N N . SER A 0 35 . -25.901 -6.188 21.973 1.00 40.94 35 A 1 ATOM 270 C CA . SER A 0 35 . -24.669 -6.013 22.751 1.00 40.94 35 A 1 ATOM 271 C C . SER A 0 35 . -24.197 -7.367 23.265 1.00 40.94 35 A 1 ATOM 272 C CB . SER A 0 35 . -24.908 -5.026 23.912 1.00 40.94 35 A 1 ATOM 273 O O . SER A 0 35 . -24.543 -7.732 24.380 1.00 40.94 35 A 1 ATOM 274 O OG . SER A 0 35 . -23.854 -5.077 24.858 1.00 40.94 35 A 1 ATOM 275 N N . GLU A 0 36 . -23.372 -8.065 22.485 1.00 38.01 36 A 1 ATOM 276 C CA . GLU A 0 36 . -22.383 -8.986 23.067 1.00 38.01 36 A 1 ATOM 277 C C . GLU A 0 36 . -21.162 -9.159 22.152 1.00 38.01 36 A 1 ATOM 278 C CB . GLU A 0 36 . -23.028 -10.314 23.515 1.00 38.01 36 A 1 ATOM 279 O O . GLU A 0 36 . -20.046 -8.879 22.586 1.00 38.01 36 A 1 ATOM 280 C CG . GLU A 0 36 . -22.738 -10.522 25.015 1.00 38.01 36 A 1 ATOM 281 C CD . GLU A 0 36 . -23.537 -11.651 25.678 1.00 38.01 36 A 1 ATOM 282 O OE1 . GLU A 0 36 . -23.251 -11.898 26.871 1.00 38.01 36 A 1 ATOM 283 O OE2 . GLU A 0 36 . -24.436 -12.216 25.017 1.00 38.01 36 A 1 ATOM 284 N N . ASP A 0 37 . -21.349 -9.405 20.851 1.00 35.69 37 A 1 ATOM 285 C CA . ASP A 0 37 . -20.209 -9.570 19.925 1.00 35.69 37 A 1 ATOM 286 C C . ASP A 0 37 . -19.419 -8.279 19.655 1.00 35.69 37 A 1 ATOM 287 C CB . ASP A 0 37 . -20.702 -10.171 18.598 1.00 35.69 37 A 1 ATOM 288 O O . ASP A 0 37 . -18.197 -8.290 19.479 1.00 35.69 37 A 1 ATOM 289 C CG . ASP A 0 37 . -20.627 -11.699 18.568 1.00 35.69 37 A 1 ATOM 290 O OD1 . ASP A 0 37 . -19.703 -12.249 19.204 1.00 35.69 37 A 1 ATOM 291 O OD2 . ASP A 0 37 . -21.466 -12.280 17.850 1.00 35.69 37 A 1 ATOM 292 N N . THR A 0 38 . -20.082 -7.122 19.670 1.00 39.61 38 A 1 ATOM 293 C CA . THR A 0 38 . -19.413 -5.839 19.408 1.00 39.61 38 A 1 ATOM 294 C C . THR A 0 38 . -18.529 -5.404 20.584 1.00 39.61 38 A 1 ATOM 295 C CB . THR A 0 38 . -20.435 -4.746 19.051 1.00 39.61 38 A 1 ATOM 296 O O . THR A 0 38 . -17.533 -4.707 20.382 1.00 39.61 38 A 1 ATOM 297 C CG2 . THR A 0 38 . -19.835 -3.666 18.156 1.00 39.61 38 A 1 ATOM 298 O OG1 . THR A 0 38 . -21.512 -5.292 18.323 1.00 39.61 38 A 1 ATOM 299 N N . ARG A 0 39 . -18.834 -5.837 21.818 1.00 31.34 39 A 1 ATOM 300 C CA . ARG A 0 39 . -18.071 -5.435 23.014 1.00 31.34 39 A 1 ATOM 301 C C . ARG A 0 39 . -16.689 -6.082 23.081 1.00 31.34 39 A 1 ATOM 302 C CB . ARG A 0 39 . -18.882 -5.689 24.298 1.00 31.34 39 A 1 ATOM 303 O O . ARG A 0 39 . -15.752 -5.401 23.485 1.00 31.34 39 A 1 ATOM 304 C CG . ARG A 0 39 . -19.695 -4.447 24.697 1.00 31.34 39 A 1 ATOM 305 C CD . ARG A 0 39 . -20.423 -4.669 26.030 1.00 31.34 39 A 1 ATOM 306 N NE . ARG A 0 39 . -20.891 -3.397 26.616 1.00 31.34 39 A 1 ATOM 307 N NH1 . ARG A 0 39 . -22.135 -4.301 28.322 1.00 31.34 39 A 1 ATOM 308 N NH2 . ARG A 0 39 . -21.932 -2.086 28.162 1.00 31.34 39 A 1 ATOM 309 C CZ . ARG A 0 39 . -21.650 -3.268 27.691 1.00 31.34 39 A 1 ATOM 310 N N . LEU A 0 40 . -16.533 -7.325 22.620 1.00 33.53 40 A 1 ATOM 311 C CA . LEU A 0 40 . -15.236 -8.018 22.631 1.00 33.53 40 A 1 ATOM 312 C C . LEU A 0 40 . -14.236 -7.438 21.616 1.00 33.53 40 A 1 ATOM 313 C CB . LEU A 0 40 . -15.474 -9.522 22.401 1.00 33.53 40 A 1 ATOM 314 O O . LEU A 0 40 . -13.033 -7.415 21.871 1.00 33.53 40 A 1 ATOM 315 C CG . LEU A 0 40 . -16.014 -10.250 23.648 1.00 33.53 40 A 1 ATOM 316 C CD1 . LEU A 0 40 . -16.569 -11.617 23.258 1.00 33.53 40 A 1 ATOM 317 C CD2 . LEU A 0 40 . -14.914 -10.463 24.694 1.00 33.53 40 A 1 ATOM 318 N N . ASN A 0 41 . -14.715 -6.902 20.488 1.00 35.95 41 A 1 ATOM 319 C CA . ASN A 0 41 . -13.842 -6.213 19.533 1.00 35.95 41 A 1 ATOM 320 C C . ASN A 0 41 . -13.558 -4.755 19.926 1.00 35.95 41 A 1 ATOM 321 C CB . ASN A 0 41 . -14.407 -6.358 18.111 1.00 35.95 41 A 1 ATOM 322 O O . ASN A 0 41 . -12.460 -4.265 19.654 1.00 35.95 41 A 1 ATOM 323 C CG . ASN A 0 41 . -14.073 -7.710 17.502 1.00 35.95 41 A 1 ATOM 324 N ND2 . ASN A 0 41 . -14.937 -8.246 16.675 1.00 35.95 41 A 1 ATOM 325 O OD1 . ASN A 0 41 . -13.032 -8.300 17.733 1.00 35.95 41 A 1 ATOM 326 N N . LEU A 0 42 . -14.488 -4.071 20.610 1.00 37.59 42 A 1 ATOM 327 C CA . LEU A 0 42 . -14.209 -2.741 21.160 1.00 37.59 42 A 1 ATOM 328 C C . LEU A 0 42 . -13.281 -2.782 22.381 1.00 37.59 42 A 1 ATOM 329 C CB . LEU A 0 42 . -15.499 -1.964 21.490 1.00 37.59 42 A 1 ATOM 330 O O . LEU A 0 42 . -12.467 -1.874 22.517 1.00 37.59 42 A 1 ATOM 331 C CG . LEU A 0 42 . -15.942 -1.013 20.359 1.00 37.59 42 A 1 ATOM 332 C CD1 . LEU A 0 42 . -16.971 -1.672 19.449 1.00 37.59 42 A 1 ATOM 333 C CD2 . LEU A 0 42 . -16.577 0.253 20.933 1.00 37.59 42 A 1 ATOM 334 N N . SER A 0 43 . -13.331 -3.808 23.239 1.00 33.70 43 A 1 ATOM 335 C CA . SER A 0 43 . -12.486 -3.852 24.448 1.00 33.70 43 A 1 ATOM 336 C C . SER A 0 43 . -10.989 -3.940 24.129 1.00 33.70 43 A 1 ATOM 337 C CB . SER A 0 43 . -12.903 -5.002 25.370 1.00 33.70 43 A 1 ATOM 338 O O . SER A 0 43 . -10.162 -3.412 24.864 1.00 33.70 43 A 1 ATOM 339 O OG . SER A 0 43 . -12.576 -6.260 24.811 1.00 33.70 43 A 1 ATOM 340 N N . ASN A 0 44 . -10.618 -4.544 22.996 1.00 41.19 44 A 1 ATOM 341 C CA . ASN A 0 44 . -9.228 -4.537 22.530 1.00 41.19 44 A 1 ATOM 342 C C . ASN A 0 44 . -8.818 -3.210 21.867 1.00 41.19 44 A 1 ATOM 343 C CB . ASN A 0 44 . -9.008 -5.741 21.600 1.00 41.19 44 A 1 ATOM 344 O O . ASN A 0 44 . -7.622 -2.927 21.764 1.00 41.19 44 A 1 ATOM 345 C CG . ASN A 0 44 . -8.801 -7.039 22.360 1.00 41.19 44 A 1 ATOM 346 N ND2 . ASN A 0 44 . -9.068 -8.162 21.740 1.00 41.19 44 A 1 ATOM 347 O OD1 . ASN A 0 44 . -8.358 -7.078 23.492 1.00 41.19 44 A 1 ATOM 348 N N . GLN A 0 45 . -9.782 -2.397 21.417 1.00 48.17 45 A 1 ATOM 349 C CA . GLN A 0 45 . -9.526 -1.027 20.967 1.00 48.17 45 A 1 ATOM 350 C C . GLN A 0 45 . -9.489 -0.034 22.135 1.00 48.17 45 A 1 ATOM 351 C CB . GLN A 0 45 . -10.557 -0.581 19.913 1.00 48.17 45 A 1 ATOM 352 O O . GLN A 0 45 . -8.727 0.918 22.057 1.00 48.17 45 A 1 ATOM 353 C CG . GLN A 0 45 . -10.303 -1.192 18.525 1.00 48.17 45 A 1 ATOM 354 C CD . GLN A 0 45 . -11.185 -0.584 17.431 1.00 48.17 45 A 1 ATOM 355 N NE2 . GLN A 0 45 . -10.860 -0.787 16.170 1.00 48.17 45 A 1 ATOM 356 O OE1 . GLN A 0 45 . -12.171 0.095 17.658 1.00 48.17 45 A 1 ATOM 357 N N . SER A 0 46 . -10.235 -0.255 23.226 1.00 47.29 46 A 1 ATOM 358 C CA . SER A 0 46 . -10.372 0.733 24.309 1.00 47.29 46 A 1 ATOM 359 C C . SER A 0 46 . -9.075 1.023 25.066 1.00 47.29 46 A 1 ATOM 360 C CB . SER A 0 46 . -11.472 0.328 25.297 1.00 47.29 46 A 1 ATOM 361 O O . SER A 0 46 . -8.941 2.098 25.631 1.00 47.29 46 A 1 ATOM 362 O OG . SER A 0 46 . -11.123 -0.819 26.048 1.00 47.29 46 A 1 ATOM 363 N N . ASN A 0 47 . -8.105 0.104 25.056 1.00 58.03 47 A 1 ATOM 364 C CA . ASN A 0 47 . -6.781 0.351 25.643 1.00 58.03 47 A 1 ATOM 365 C C . ASN A 0 47 . -5.799 1.035 24.681 1.00 58.03 47 A 1 ATOM 366 C CB . ASN A 0 47 . -6.214 -0.964 26.203 1.00 58.03 47 A 1 ATOM 367 O O . ASN A 0 47 . -4.655 1.295 25.051 1.00 58.03 47 A 1 ATOM 368 C CG . ASN A 0 47 . -6.798 -1.324 27.555 1.00 58.03 47 A 1 ATOM 369 N ND2 . ASN A 0 47 . -6.405 -2.445 28.108 1.00 58.03 47 A 1 ATOM 370 O OD1 . ASN A 0 47 . -7.602 -0.625 28.142 1.00 58.03 47 A 1 ATOM 371 N N . LYS A 0 48 . -6.200 1.291 23.436 1.00 71.07 48 A 1 ATOM 372 C CA . LYS A 0 48 . -5.349 1.920 22.431 1.00 71.07 48 A 1 ATOM 373 C C . LYS A 0 48 . -5.793 3.362 22.257 1.00 71.07 48 A 1 ATOM 374 C CB . LYS A 0 48 . -5.415 1.119 21.127 1.00 71.07 48 A 1 ATOM 375 O O . LYS A 0 48 . -6.968 3.619 22.033 1.00 71.07 48 A 1 ATOM 376 C CG . LYS A 0 48 . -4.846 -0.292 21.329 1.00 71.07 48 A 1 ATOM 377 C CD . LYS A 0 48 . -4.900 -1.061 20.015 1.00 71.07 48 A 1 ATOM 378 C CE . LYS A 0 48 . -3.989 -2.282 20.097 1.00 71.07 48 A 1 ATOM 379 N NZ . LYS A 0 48 . -3.545 -2.656 18.738 1.00 71.07 48 A 1 ATOM 380 N N . GLY A 0 49 . -4.845 4.300 22.258 1.00 86.02 49 A 1 ATOM 381 C CA . GLY A 0 49 . -5.105 5.725 21.992 1.00 86.02 49 A 1 ATOM 382 C C . GLY A 0 49 . -5.588 6.036 20.562 1.00 86.02 49 A 1 ATOM 383 O O . GLY A 0 49 . -5.503 7.178 20.113 1.00 86.02 49 A 1 ATOM 384 N N . TYR A 0 50 . -6.049 5.030 19.813 1.00 92.09 50 A 1 ATOM 385 C CA . TYR A 0 50 . -6.595 5.148 18.469 1.00 92.09 50 A 1 ATOM 386 C C . TYR A 0 50 . -7.681 4.101 18.203 1.00 92.09 50 A 1 ATOM 387 C CB . TYR A 0 50 . -5.484 5.032 17.412 1.00 92.09 50 A 1 ATOM 388 O O . TYR A 0 50 . -7.643 2.982 18.715 1.00 92.09 50 A 1 ATOM 389 C CG . TYR A 0 50 . -4.748 3.702 17.393 1.00 92.09 50 A 1 ATOM 390 C CD1 . TYR A 0 50 . -3.622 3.540 18.216 1.00 92.09 50 A 1 ATOM 391 C CD2 . TYR A 0 50 . -5.182 2.630 16.584 1.00 92.09 50 A 1 ATOM 392 C CE1 . TYR A 0 50 . -2.935 2.317 18.250 1.00 92.09 50 A 1 ATOM 393 C CE2 . TYR A 0 50 . -4.498 1.394 16.619 1.00 92.09 50 A 1 ATOM 394 O OH . TYR A 0 50 . -2.707 0.049 17.586 1.00 92.09 50 A 1 ATOM 395 C CZ . TYR A 0 50 . -3.370 1.236 17.461 1.00 92.09 50 A 1 ATOM 396 N N . VAL A 0 51 . -8.600 4.443 17.303 1.00 93.21 51 A 1 ATOM 397 C CA . VAL A 0 51 . -9.642 3.550 16.786 1.00 93.21 51 A 1 ATOM 398 C C . VAL A 0 51 . -9.509 3.406 15.276 1.00 93.21 51 A 1 ATOM 399 C CB . VAL A 0 51 . -11.052 4.020 17.192 1.00 93.21 51 A 1 ATOM 400 O O . VAL A 0 51 . -9.263 4.386 14.576 1.00 93.21 51 A 1 ATOM 401 C CG1 . VAL A 0 51 . -11.225 3.948 18.713 1.00 93.21 51 A 1 ATOM 402 C CG2 . VAL A 0 51 . -11.394 5.442 16.725 1.00 93.21 51 A 1 ATOM 403 N N . ILE A 0 52 . -9.677 2.184 14.761 1.00 94.59 52 A 1 ATOM 404 C CA . ILE A 0 52 . -9.699 1.924 13.314 1.00 94.59 52 A 1 ATOM 405 C C . ILE A 0 52 . -11.137 2.055 12.812 1.00 94.59 52 A 1 ATOM 406 C CB . ILE A 0 52 . -9.088 0.554 12.937 1.00 94.59 52 A 1 ATOM 407 O O . ILE A 0 52 . -12.055 1.474 13.397 1.00 94.59 52 A 1 ATOM 408 C CG1 . ILE A 0 52 . -7.703 0.358 13.597 1.00 94.59 52 A 1 ATOM 409 C CG2 . ILE A 0 52 . -9.011 0.432 11.402 1.00 94.59 52 A 1 ATOM 410 C CD1 . ILE A 0 52 . -6.982 -0.930 13.195 1.00 94.59 52 A 1 ATOM 411 N N . LYS A 0 53 . -11.327 2.809 11.730 1.00 93.85 53 A 1 ATOM 412 C CA . LYS A 0 53 . -12.618 3.083 11.095 1.00 93.85 53 A 1 ATOM 413 C C . LYS A 0 53 . -12.523 2.932 9.575 1.00 93.85 53 A 1 ATOM 414 C CB . LYS A 0 53 . -13.074 4.503 11.470 1.00 93.85 53 A 1 ATOM 415 O O . LYS A 0 53 . -11.433 2.929 9.003 1.00 93.85 53 A 1 ATOM 416 C CG . LYS A 0 53 . -13.330 4.761 12.963 1.00 93.85 53 A 1 ATOM 417 C CD . LYS A 0 53 . -14.532 3.988 13.522 1.00 93.85 53 A 1 ATOM 418 C CE . LYS A 0 53 . -14.759 4.415 14.978 1.00 93.85 53 A 1 ATOM 419 N NZ . LYS A 0 53 . -15.937 3.741 15.576 1.00 93.85 53 A 1 ATOM 420 N N . THR A 0 54 . -13.673 2.828 8.918 1.00 93.03 54 A 1 ATOM 421 C CA . THR A 0 54 . -13.767 2.890 7.454 1.00 93.03 54 A 1 ATOM 422 C C . THR A 0 54 . -13.477 4.304 6.956 1.00 93.03 54 A 1 ATOM 423 C CB . THR A 0 54 . -15.165 2.479 6.967 1.00 93.03 54 A 1 ATOM 424 O O . THR A 0 54 . -13.635 5.287 7.685 1.00 93.03 54 A 1 ATOM 425 C CG2 . THR A 0 54 . -15.516 1.047 7.366 1.00 93.03 54 A 1 ATOM 426 O OG1 . THR A 0 54 . -16.119 3.348 7.543 1.00 93.03 54 A 1 ATOM 427 N N . ILE A 0 55 . -13.129 4.426 5.675 1.00 92.35 55 A 1 ATOM 428 C CA . ILE A 0 55 . -12.831 5.717 5.030 1.00 92.35 55 A 1 ATOM 429 C C . ILE A 0 55 . -14.017 6.690 5.034 1.00 92.35 55 A 1 ATOM 430 C CB . ILE A 0 55 . -12.326 5.492 3.591 1.00 92.35 55 A 1 ATOM 431 O O . ILE A 0 55 . -13.830 7.894 4.929 1.00 92.35 55 A 1 ATOM 432 C CG1 . ILE A 0 55 . -13.411 4.928 2.642 1.00 92.35 55 A 1 ATOM 433 C CG2 . ILE A 0 55 . -11.109 4.563 3.628 1.00 92.35 55 A 1 ATOM 434 C CD1 . ILE A 0 55 . -12.961 4.817 1.178 1.00 92.35 55 A 1 ATOM 435 N N . THR A 0 56 . -15.243 6.188 5.190 1.00 91.71 56 A 1 ATOM 436 C CA . THR A 0 56 . -16.466 7.001 5.267 1.00 91.71 56 A 1 ATOM 437 C C . THR A 0 56 . -16.643 7.703 6.614 1.00 91.71 56 A 1 ATOM 438 C CB . THR A 0 56 . -17.702 6.140 4.973 1.00 91.71 56 A 1 ATOM 439 O O . THR A 0 56 . -17.514 8.558 6.744 1.00 91.71 56 A 1 ATOM 440 C CG2 . THR A 0 56 . -17.700 5.620 3.535 1.00 91.71 56 A 1 ATOM 441 O OG1 . THR A 0 56 . -17.735 5.004 5.815 1.00 91.71 56 A 1 ATOM 442 N N . SER A 0 57 . -15.820 7.372 7.616 1.00 91.00 57 A 1 ATOM 443 C CA . SER A 0 57 . -15.896 7.966 8.958 1.00 91.00 57 A 1 ATOM 444 C C . SER A 0 57 . -15.202 9.328 9.068 1.00 91.00 57 A 1 ATOM 445 C CB . SER A 0 57 . -15.321 7.000 9.994 1.00 91.00 57 A 1 ATOM 446 O O . SER A 0 57 . -15.275 9.964 10.115 1.00 91.00 57 A 1 ATOM 447 O OG . SER A 0 57 . -16.014 5.763 9.961 1.00 91.00 57 A 1 ATOM 448 N N . ALA A 0 58 . -14.529 9.788 8.010 1.00 90.79 58 A 1 ATOM 449 C CA . ALA A 0 58 . -13.966 11.128 7.927 1.00 90.79 58 A 1 ATOM 450 C C . ALA A 0 58 . -14.235 11.731 6.537 1.00 90.79 58 A 1 ATOM 451 C CB . ALA A 0 58 . -12.467 11.081 8.248 1.00 90.79 58 A 1 ATOM 452 O O . ALA A 0 58 . -14.263 11.005 5.543 1.00 90.79 58 A 1 ATOM 453 N N . PRO A 0 59 . -14.400 13.061 6.430 1.00 93.23 59 A 1 ATOM 454 C CA . PRO A 0 59 . -14.471 13.728 5.138 1.00 93.23 59 A 1 ATOM 455 C C . PRO A 0 59 . -13.261 13.400 4.256 1.00 93.23 59 A 1 ATOM 456 C CB . PRO A 0 59 . -14.538 15.221 5.458 1.00 93.23 59 A 1 ATOM 457 O O . PRO A 0 59 . -12.116 13.522 4.696 1.00 93.23 59 A 1 ATOM 458 C CG . PRO A 0 59 . -15.152 15.273 6.855 1.00 93.23 59 A 1 ATOM 459 C CD . PRO A 0 59 . -14.635 13.998 7.516 1.00 93.23 59 A 1 ATOM 460 N N . LEU A 0 60 . -13.511 13.062 2.986 1.00 94.67 60 A 1 ATOM 461 C CA . LEU A 0 60 . -12.474 12.660 2.029 1.00 94.67 60 A 1 ATOM 462 C C . LEU A 0 60 . -11.309 13.658 1.964 1.00 94.67 60 A 1 ATOM 463 C CB . LEU A 0 60 . -13.131 12.481 0.646 1.00 94.67 60 A 1 ATOM 464 O O . LEU A 0 60 . -10.152 13.253 1.984 1.00 94.67 60 A 1 ATOM 465 C CG . LEU A 0 60 . -12.144 12.158 -0.494 1.00 94.67 60 A 1 ATOM 466 C CD1 . LEU A 0 60 . -11.393 10.853 -0.258 1.00 94.67 60 A 1 ATOM 467 C CD2 . LEU A 0 60 . -12.892 12.042 -1.822 1.00 94.67 60 A 1 ATOM 468 N N . TYR A 0 61 . -11.595 14.963 1.944 1.00 94.40 61 A 1 ATOM 469 C CA . TYR A 0 61 . -10.548 15.986 1.871 1.00 94.40 61 A 1 ATOM 470 C C . TYR A 0 61 . -9.598 15.954 3.081 1.00 94.40 61 A 1 ATOM 471 C CB . TYR A 0 61 . -11.178 17.376 1.702 1.00 94.40 61 A 1 ATOM 472 O O . TYR A 0 61 . -8.416 16.244 2.914 1.00 94.40 61 A 1 ATOM 473 C CG . TYR A 0 61 . -11.729 17.968 2.987 1.00 94.40 61 A 1 ATOM 474 C CD1 . TYR A 0 61 . -13.068 17.745 3.361 1.00 94.40 61 A 1 ATOM 475 C CD2 . TYR A 0 61 . -10.881 18.722 3.823 1.00 94.40 61 A 1 ATOM 476 C CE1 . TYR A 0 61 . -13.551 18.268 4.576 1.00 94.40 61 A 1 ATOM 477 C CE2 . TYR A 0 61 . -11.361 19.240 5.041 1.00 94.40 61 A 1 ATOM 478 O OH . TYR A 0 61 . -13.168 19.469 6.607 1.00 94.40 61 A 1 ATOM 479 C CZ . TYR A 0 61 . -12.698 19.006 5.421 1.00 94.40 61 A 1 ATOM 480 N N . ARG A 0 62 . -10.073 15.566 4.280 1.00 93.69 62 A 1 ATOM 481 C CA . ARG A 0 62 . -9.218 15.405 5.471 1.00 93.69 62 A 1 ATOM 482 C C . ARG A 0 62 . -8.277 14.221 5.297 1.00 93.69 62 A 1 ATOM 483 C CB . ARG A 0 62 . -10.032 15.224 6.769 1.00 93.69 62 A 1 ATOM 484 O O . ARG A 0 62 . -7.103 14.342 5.623 1.00 93.69 62 A 1 ATOM 485 C CG . ARG A 0 62 . -10.783 16.486 7.216 1.00 93.69 62 A 1 ATOM 486 C CD . ARG A 0 62 . -11.530 16.291 8.549 1.00 93.69 62 A 1 ATOM 487 N NE . ARG A 0 62 . -10.638 16.140 9.722 1.00 93.69 62 A 1 ATOM 488 N NH1 . ARG A 0 62 . -12.207 15.489 11.304 1.00 93.69 62 A 1 ATOM 489 N NH2 . ARG A 0 62 . -10.127 15.777 11.928 1.00 93.69 62 A 1 ATOM 490 C CZ . ARG A 0 62 . -10.991 15.798 10.958 1.00 93.69 62 A 1 ATOM 491 N N . ILE A 0 63 . -8.781 13.110 4.758 1.00 94.64 63 A 1 ATOM 492 C CA . ILE A 0 63 . -7.981 11.908 4.486 1.00 94.64 63 A 1 ATOM 493 C C . ILE A 0 63 . -6.908 12.221 3.446 1.00 94.64 63 A 1 ATOM 494 C CB . ILE A 0 63 . -8.869 10.724 4.042 1.00 94.64 63 A 1 ATOM 495 O O . ILE A 0 63 . -5.739 11.938 3.679 1.00 94.64 63 A 1 ATOM 496 C CG1 . ILE A 0 63 . -9.948 10.423 5.105 1.00 94.64 63 A 1 ATOM 497 C CG2 . ILE A 0 63 . -7.996 9.481 3.789 1.00 94.64 63 A 1 ATOM 498 C CD1 . ILE A 0 63 . -10.956 9.350 4.680 1.00 94.64 63 A 1 ATOM 499 N N . VAL A 0 64 . -7.293 12.851 2.334 1.00 95.25 64 A 1 ATOM 500 C CA . VAL A 0 64 . -6.374 13.224 1.249 1.00 95.25 64 A 1 ATOM 501 C C . VAL A 0 64 . -5.323 14.206 1.754 1.00 95.25 64 A 1 ATOM 502 C CB . VAL A 0 64 . -7.153 13.804 0.057 1.00 95.25 64 A 1 ATOM 503 O O . VAL A 0 64 . -4.142 13.959 1.570 1.00 95.25 64 A 1 ATOM 504 C CG1 . VAL A 0 64 . -6.241 14.314 -1.063 1.00 95.25 64 A 1 ATOM 505 C CG2 . VAL A 0 64 . -8.068 12.732 -0.549 1.00 95.25 64 A 1 ATOM 506 N N . SER A 0 65 . -5.730 15.269 2.454 1.00 94.13 65 A 1 ATOM 507 C CA . SER A 0 65 . -4.801 16.255 3.017 1.00 94.13 65 A 1 ATOM 508 C C . SER A 0 65 . -3.808 15.622 3.997 1.00 94.13 65 A 1 ATOM 509 C CB . SER A 0 65 . -5.606 17.367 3.692 1.00 94.13 65 A 1 ATOM 510 O O . SER A 0 65 . -2.606 15.831 3.867 1.00 94.13 65 A 1 ATOM 511 O OG . SER A 0 65 . -4.765 18.378 4.204 1.00 94.13 65 A 1 ATOM 512 N N . TYR A 0 66 . -4.290 14.788 4.926 1.00 93.74 66 A 1 ATOM 513 C CA . TYR A 0 66 . -3.436 14.042 5.851 1.00 93.74 66 A 1 ATOM 514 C C . TYR A 0 66 . -2.451 13.126 5.115 1.00 93.74 66 A 1 ATOM 515 C CB . TYR A 0 66 . -4.335 13.220 6.785 1.00 93.74 66 A 1 ATOM 516 O O . TYR A 0 66 . -1.264 13.098 5.438 1.00 93.74 66 A 1 ATOM 517 C CG . TYR A 0 66 . -3.577 12.292 7.709 1.00 93.74 66 A 1 ATOM 518 C CD1 . TYR A 0 66 . -3.491 10.915 7.420 1.00 93.74 66 A 1 ATOM 519 C CD2 . TYR A 0 66 . -2.934 12.817 8.844 1.00 93.74 66 A 1 ATOM 520 C CE1 . TYR A 0 66 . -2.755 10.067 8.267 1.00 93.74 66 A 1 ATOM 521 C CE2 . TYR A 0 66 . -2.186 11.974 9.683 1.00 93.74 66 A 1 ATOM 522 O OH . TYR A 0 66 . -1.285 9.803 10.141 1.00 93.74 66 A 1 ATOM 523 C CZ . TYR A 0 66 . -2.084 10.600 9.385 1.00 93.74 66 A 1 ATOM 524 N N . PHE A 0 67 . -2.948 12.390 4.120 1.00 93.13 67 A 1 ATOM 525 C CA . PHE A 0 67 . -2.156 11.451 3.342 1.00 93.13 67 A 1 ATOM 526 C C . PHE A 0 67 . -1.049 12.160 2.567 1.00 93.13 67 A 1 ATOM 527 C CB . PHE A 0 67 . -3.078 10.659 2.406 1.00 93.13 67 A 1 ATOM 528 O O . PHE A 0 67 . 0.123 11.824 2.728 1.00 93.13 67 A 1 ATOM 529 C CG . PHE A 0 67 . -2.363 9.493 1.776 1.00 93.13 67 A 1 ATOM 530 C CD1 . PHE A 0 67 . -1.519 9.675 0.665 1.00 93.13 67 A 1 ATOM 531 C CD2 . PHE A 0 67 . -2.453 8.238 2.393 1.00 93.13 67 A 1 ATOM 532 C CE1 . PHE A 0 67 . -0.738 8.606 0.202 1.00 93.13 67 A 1 ATOM 533 C CE2 . PHE A 0 67 . -1.641 7.187 1.957 1.00 93.13 67 A 1 ATOM 534 C CZ . PHE A 0 67 . -0.768 7.377 0.873 1.00 93.13 67 A 1 ATOM 535 N N . THR A 0 68 . -1.429 13.149 1.756 1.00 92.44 68 A 1 ATOM 536 C CA . THR A 0 68 . -0.524 13.902 0.892 1.00 92.44 68 A 1 ATOM 537 C C . THR A 0 68 . 0.596 14.523 1.714 1.00 92.44 68 A 1 ATOM 538 C CB . THR A 0 68 . -1.301 14.954 0.088 1.00 92.44 68 A 1 ATOM 539 O O . THR A 0 68 . 1.750 14.184 1.463 1.00 92.44 68 A 1 ATOM 540 C CG2 . THR A 0 68 . -0.406 15.791 -0.812 1.00 92.44 68 A 1 ATOM 541 O OG1 . THR A 0 68 . -2.201 14.298 -0.780 1.00 92.44 68 A 1 ATOM 542 N N . ASN A 0 69 . 0.262 15.286 2.762 1.00 91.40 69 A 1 ATOM 543 C CA . ASN A 0 69 . 1.257 15.963 3.597 1.00 91.40 69 A 1 ATOM 544 C C . ASN A 0 69 . 2.263 14.972 4.204 1.00 91.40 69 A 1 ATOM 545 C CB . ASN A 0 69 . 0.543 16.761 4.703 1.00 91.40 69 A 1 ATOM 546 O O . ASN A 0 69 . 3.468 15.156 4.069 1.00 91.40 69 A 1 ATOM 547 C CG . ASN A 0 69 . -0.290 17.929 4.204 1.00 91.40 69 A 1 ATOM 548 N ND2 . ASN A 0 69 . -1.015 18.575 5.087 1.00 91.40 69 A 1 ATOM 549 O OD1 . ASN A 0 69 . -0.337 18.287 3.041 1.00 91.40 69 A 1 ATOM 550 N N . LEU A 0 70 . 1.792 13.872 4.807 1.00 90.68 70 A 1 ATOM 551 C CA . LEU A 0 70 . 2.708 12.911 5.429 1.00 90.68 70 A 1 ATOM 552 C C . LEU A 0 70 . 3.576 12.154 4.424 1.00 90.68 70 A 1 ATOM 553 C CB . LEU A 0 70 . 1.934 11.900 6.280 1.00 90.68 70 A 1 ATOM 554 O O . LEU A 0 70 . 4.733 11.856 4.720 1.00 90.68 70 A 1 ATOM 555 C CG . LEU A 0 70 . 1.437 12.439 7.626 1.00 90.68 70 A 1 ATOM 556 C CD1 . LEU A 0 70 . 0.895 11.248 8.409 1.00 90.68 70 A 1 ATOM 557 C CD2 . LEU A 0 70 . 2.533 13.068 8.489 1.00 90.68 70 A 1 ATOM 558 N N . THR A 0 71 . 3.036 11.798 3.258 1.00 89.60 71 A 1 ATOM 559 C CA . THR A 0 71 . 3.850 11.118 2.241 1.00 89.60 71 A 1 ATOM 560 C C . THR A 0 71 . 4.870 12.040 1.589 1.00 89.60 71 A 1 ATOM 561 C CB . THR A 0 71 . 3.030 10.464 1.135 1.00 89.60 71 A 1 ATOM 562 O O . THR A 0 71 . 5.992 11.596 1.363 1.00 89.60 71 A 1 ATOM 563 C CG2 . THR A 0 71 . 2.304 9.205 1.578 1.00 89.60 71 A 1 ATOM 564 O OG1 . THR A 0 71 . 2.048 11.326 0.618 1.00 89.60 71 A 1 ATOM 565 N N . GLU A 0 72 . 4.510 13.296 1.315 1.00 88.06 72 A 1 ATOM 566 C CA . GLU A 0 72 . 5.435 14.283 0.753 1.00 88.06 72 A 1 ATOM 567 C C . GLU A 0 72 . 6.550 14.631 1.741 1.00 88.06 72 A 1 ATOM 568 C CB . GLU A 0 72 . 4.677 15.552 0.333 1.00 88.06 72 A 1 ATOM 569 O O . GLU A 0 72 . 7.682 14.804 1.317 1.00 88.06 72 A 1 ATOM 570 C CG . GLU A 0 72 . 3.843 15.328 -0.937 1.00 88.06 72 A 1 ATOM 571 C CD . GLU A 0 72 . 3.088 16.587 -1.386 1.00 88.06 72 A 1 ATOM 572 O OE1 . GLU A 0 72 . 2.837 16.734 -2.602 1.00 88.06 72 A 1 ATOM 573 O OE2 . GLU A 0 72 . 2.652 17.389 -0.533 1.00 88.06 72 A 1 ATOM 574 N N . GLU A 0 73 . 6.277 14.665 3.049 1.00 86.22 73 A 1 ATOM 575 C CA . GLU A 0 73 . 7.307 14.918 4.066 1.00 86.22 73 A 1 ATOM 576 C C . GLU A 0 73 . 8.190 13.693 4.360 1.00 86.22 73 A 1 ATOM 577 C CB . GLU A 0 73 . 6.627 15.363 5.372 1.00 86.22 73 A 1 ATOM 578 O O . GLU A 0 73 . 9.378 13.834 4.652 1.00 86.22 73 A 1 ATOM 579 C CG . GLU A 0 73 . 6.047 16.787 5.312 1.00 86.22 73 A 1 ATOM 580 C CD . GLU A 0 73 . 5.248 17.163 6.577 1.00 86.22 73 A 1 ATOM 581 O OE1 . GLU A 0 73 . 4.646 18.262 6.580 1.00 86.22 73 A 1 ATOM 582 O OE2 . GLU A 0 73 . 5.232 16.370 7.551 1.00 86.22 73 A 1 ATOM 583 N N . GLY A 0 74 . 7.610 12.486 4.362 1.00 80.68 74 A 1 ATOM 584 C CA . GLY A 0 74 . 8.220 11.331 5.028 1.00 80.68 74 A 1 ATOM 585 C C . GLY A 0 74 . 8.503 10.106 4.163 1.00 80.68 74 A 1 ATOM 586 O O . GLY A 0 74 . 9.337 9.282 4.560 1.00 80.68 74 A 1 ATOM 587 N N . GLU A 0 75 . 7.832 9.942 3.017 1.00 83.76 75 A 1 ATOM 588 C CA . GLU A 0 75 . 8.031 8.765 2.169 1.00 83.76 75 A 1 ATOM 589 C C . GLU A 0 75 . 8.917 9.051 0.970 1.00 83.76 75 A 1 ATOM 590 C CB . GLU A 0 75 . 6.724 8.054 1.779 1.00 83.76 75 A 1 ATOM 591 O O . GLU A 0 75 . 8.544 9.733 0.022 1.00 83.76 75 A 1 ATOM 592 C CG . GLU A 0 75 . 6.322 6.990 2.818 1.00 83.76 75 A 1 ATOM 593 C CD . GLU A 0 75 . 7.329 5.816 2.942 1.00 83.76 75 A 1 ATOM 594 O OE1 . GLU A 0 75 . 7.067 4.737 2.368 1.00 83.76 75 A 1 ATOM 595 O OE2 . GLU A 0 75 . 8.387 5.941 3.620 1.00 83.76 75 A 1 ATOM 596 N N . ALA A 0 76 . 10.084 8.407 0.975 1.00 81.89 76 A 1 ATOM 597 C CA . ALA A 0 76 . 11.109 8.569 -0.048 1.00 81.89 76 A 1 ATOM 598 C C . ALA A 0 76 . 10.597 8.286 -1.473 1.00 81.89 76 A 1 ATOM 599 C CB . ALA A 0 76 . 12.260 7.636 0.332 1.00 81.89 76 A 1 ATOM 600 O O . ALA A 0 76 . 11.035 8.916 -2.422 1.00 81.89 76 A 1 ATOM 601 N N . LYS A 0 77 . 9.620 7.383 -1.632 1.00 80.47 77 A 1 ATOM 602 C CA . LYS A 0 77 . 8.998 7.057 -2.931 1.00 80.47 77 A 1 ATOM 603 C C . LYS A 0 77 . 8.126 8.180 -3.500 1.00 80.47 77 A 1 ATOM 604 C CB . LYS A 0 77 . 8.119 5.814 -2.785 1.00 80.47 77 A 1 ATOM 605 O O . LYS A 0 77 . 7.648 8.052 -4.618 1.00 80.47 77 A 1 ATOM 606 C CG . LYS A 0 77 . 8.887 4.575 -2.326 1.00 80.47 77 A 1 ATOM 607 C CD . LYS A 0 77 . 7.861 3.501 -1.973 1.00 80.47 77 A 1 ATOM 608 C CE . LYS A 0 77 . 8.595 2.282 -1.441 1.00 80.47 77 A 1 ATOM 609 N NZ . LYS A 0 77 . 7.652 1.274 -0.918 1.00 80.47 77 A 1 ATOM 610 N N . VAL A 0 78 . 7.850 9.214 -2.715 1.00 82.67 78 A 1 ATOM 611 C CA . VAL A 0 78 . 7.047 10.376 -3.101 1.00 82.67 78 A 1 ATOM 612 C C . VAL A 0 78 . 7.939 11.605 -3.065 1.00 82.67 78 A 1 ATOM 613 C CB . VAL A 0 78 . 5.827 10.516 -2.175 1.00 82.67 78 A 1 ATOM 614 O O . VAL A 0 78 . 8.123 12.244 -4.097 1.00 82.67 78 A 1 ATOM 615 C CG1 . VAL A 0 78 . 5.003 11.766 -2.495 1.00 82.67 78 A 1 ATOM 616 C CG2 . VAL A 0 78 . 4.928 9.277 -2.300 1.00 82.67 78 A 1 ATOM 617 N N . HIS A 0 79 . 8.558 11.858 -1.909 1.00 82.12 79 A 1 ATOM 618 C CA . HIS A 0 79 . 9.468 12.975 -1.687 1.00 82.12 79 A 1 ATOM 619 C C . HIS A 0 79 . 10.627 12.989 -2.695 1.00 82.12 79 A 1 ATOM 620 C CB . HIS A 0 79 . 9.985 12.892 -0.243 1.00 82.12 79 A 1 ATOM 621 O O . HIS A 0 79 . 10.833 13.989 -3.370 1.00 82.12 79 A 1 ATOM 622 C CG . HIS A 0 79 . 10.987 13.970 0.083 1.00 82.12 79 A 1 ATOM 623 C CD2 . HIS A 0 79 . 10.740 15.230 0.564 1.00 82.12 79 A 1 ATOM 624 N ND1 . HIS A 0 79 . 12.343 13.879 -0.134 1.00 82.12 79 A 1 ATOM 625 C CE1 . HIS A 0 79 . 12.891 15.060 0.193 1.00 82.12 79 A 1 ATOM 626 N NE2 . HIS A 0 79 . 11.960 15.909 0.652 1.00 82.12 79 A 1 ATOM 627 N N . ASP A 0 80 . 11.345 11.872 -2.869 1.00 84.20 80 A 1 ATOM 628 C CA . ASP A 0 80 . 12.564 11.844 -3.696 1.00 84.20 80 A 1 ATOM 629 C C . ASP A 0 80 . 12.263 11.791 -5.210 1.00 84.20 80 A 1 ATOM 630 C CB . ASP A 0 80 . 13.507 10.684 -3.290 1.00 84.20 80 A 1 ATOM 631 O O . ASP A 0 80 . 13.182 11.796 -6.027 1.00 84.20 80 A 1 ATOM 632 C CG . ASP A 0 80 . 13.927 10.603 -1.808 1.00 84.20 80 A 1 ATOM 633 O OD1 . ASP A 0 80 . 13.707 11.549 -1.019 1.00 84.20 80 A 1 ATOM 634 O OD2 . ASP A 0 80 . 14.528 9.572 -1.402 1.00 84.20 80 A 1 ATOM 635 N N . LEU A 0 81 . 10.987 11.701 -5.609 1.00 82.44 81 A 1 ATOM 636 C CA . LEU A 0 81 . 10.586 11.687 -7.018 1.00 82.44 81 A 1 ATOM 637 C C . LEU A 0 81 . 10.238 13.076 -7.567 1.00 82.44 81 A 1 ATOM 638 C CB . LEU A 0 81 . 9.430 10.695 -7.239 1.00 82.44 81 A 1 ATOM 639 O O . LEU A 0 81 . 9.947 13.167 -8.761 1.00 82.44 81 A 1 ATOM 640 C CG . LEU A 0 81 . 9.769 9.218 -6.986 1.00 82.44 81 A 1 ATOM 641 C CD1 . LEU A 0 81 . 8.594 8.372 -7.466 1.00 82.44 81 A 1 ATOM 642 C CD2 . LEU A 0 81 . 10.992 8.728 -7.760 1.00 82.44 81 A 1 ATOM 643 N N . ASP A 0 82 . 10.251 14.124 -6.738 1.00 83.87 82 A 1 ATOM 644 C CA . ASP A 0 82 . 9.964 15.513 -7.127 1.00 83.87 82 A 1 ATOM 645 C C . ASP A 0 82 . 8.640 15.672 -7.905 1.00 83.87 82 A 1 ATOM 646 C CB . ASP A 0 82 . 11.166 16.132 -7.863 1.00 83.87 82 A 1 ATOM 647 O O . ASP A 0 82 . 8.551 16.361 -8.927 1.00 83.87 82 A 1 ATOM 648 C CG . ASP A 0 82 . 12.437 16.211 -7.018 1.00 83.87 82 A 1 ATOM 649 O OD1 . ASP A 0 82 . 12.318 16.506 -5.810 1.00 83.87 82 A 1 ATOM 650 O OD2 . ASP A 0 82 . 13.521 16.037 -7.622 1.00 83.87 82 A 1 ATOM 651 N N . ILE A 0 83 . 7.585 14.986 -7.456 1.00 87.61 83 A 1 ATOM 652 C CA . ILE A 0 83 . 6.258 15.086 -8.073 1.00 87.61 83 A 1 ATOM 653 C C . ILE A 0 83 . 5.609 16.410 -7.631 1.00 87.61 83 A 1 ATOM 654 C CB . ILE A 0 83 . 5.375 13.868 -7.729 1.00 87.61 83 A 1 ATOM 655 O O . ILE A 0 83 . 5.517 16.658 -6.430 1.00 87.61 83 A 1 ATOM 656 C CG1 . ILE A 0 83 . 6.059 12.552 -8.170 1.00 87.61 83 A 1 ATOM 657 C CG2 . ILE A 0 83 . 4.004 14.000 -8.425 1.00 87.61 83 A 1 ATOM 658 C CD1 . ILE A 0 83 . 5.385 11.280 -7.647 1.00 87.61 83 A 1 ATOM 659 N N . PRO A 0 84 . 5.100 17.255 -8.551 1.00 91.33 84 A 1 ATOM 660 C CA . PRO A 0 84 . 4.423 18.489 -8.164 1.00 91.33 84 A 1 ATOM 661 C C . PRO A 0 84 . 3.215 18.230 -7.254 1.00 91.33 84 A 1 ATOM 662 C CB . PRO A 0 84 . 4.005 19.164 -9.476 1.00 91.33 84 A 1 ATOM 663 O O . PRO A 0 84 . 2.350 17.415 -7.588 1.00 91.33 84 A 1 ATOM 664 C CG . PRO A 0 84 . 5.009 18.616 -10.488 1.00 91.33 84 A 1 ATOM 665 C CD . PRO A 0 84 . 5.251 17.191 -9.997 1.00 91.33 84 A 1 ATOM 666 N N . HIS A 0 85 . 3.106 18.993 -6.162 1.00 92.35 85 A 1 ATOM 667 C CA . HIS A 0 85 . 2.062 18.819 -5.145 1.00 92.35 85 A 1 ATOM 668 C C . HIS A 0 85 . 0.645 18.748 -5.728 1.00 92.35 85 A 1 ATOM 669 C CB . HIS A 0 85 . 2.150 19.971 -4.135 1.00 92.35 85 A 1 ATOM 670 O O . HIS A 0 85 . -0.126 17.852 -5.401 1.00 92.35 85 A 1 ATOM 671 C CG . HIS A 0 85 . 1.060 19.917 -3.092 1.00 92.35 85 A 1 ATOM 672 C CD2 . HIS A 0 85 . -0.132 20.594 -3.096 1.00 92.35 85 A 1 ATOM 673 N ND1 . HIS A 0 85 . 1.065 19.131 -1.969 1.00 92.35 85 A 1 ATOM 674 C CE1 . HIS A 0 85 . -0.075 19.344 -1.298 1.00 92.35 85 A 1 ATOM 675 N NE2 . HIS A 0 85 . -0.856 20.222 -1.956 1.00 92.35 85 A 1 ATOM 676 N N . SER A 0 86 . 0.287 19.650 -6.647 1.00 93.21 86 A 1 ATOM 677 C CA . SER A 0 86 . -1.054 19.668 -7.252 1.00 93.21 86 A 1 ATOM 678 C C . SER A 0 86 . -1.378 18.384 -8.027 1.00 93.21 86 A 1 ATOM 679 C CB . SER A 0 86 . -1.197 20.882 -8.172 1.00 93.21 86 A 1 ATOM 680 O O . SER A 0 86 . -2.512 17.899 -7.979 1.00 93.21 86 A 1 ATOM 681 O OG . SER A 0 86 . -0.195 20.874 -9.175 1.00 93.21 86 A 1 ATOM 682 N N . MET A 0 87 . -0.386 17.803 -8.707 1.00 93.32 87 A 1 ATOM 683 C CA . MET A 0 87 . -0.527 16.536 -9.425 1.00 93.32 87 A 1 ATOM 684 C C . MET A 0 87 . -0.673 15.373 -8.448 1.00 93.32 87 A 1 ATOM 685 C CB . MET A 0 87 . 0.689 16.296 -10.330 1.00 93.32 87 A 1 ATOM 686 O O . MET A 0 87 . -1.574 14.547 -8.605 1.00 93.32 87 A 1 ATOM 687 C CG . MET A 0 87 . 0.757 17.281 -11.496 1.00 93.32 87 A 1 ATOM 688 S SD . MET A 0 87 . 2.119 16.926 -12.637 1.00 93.32 87 A 1 ATOM 689 C CE . MET A 0 87 . 1.959 18.347 -13.747 1.00 93.32 87 A 1 ATOM 690 N N . TYR A 0 88 . 0.178 15.336 -7.423 1.00 93.78 88 A 1 ATOM 691 C CA . TYR A 0 88 . 0.168 14.275 -6.428 1.00 93.78 88 A 1 ATOM 692 C C . TYR A 0 88 . -1.106 14.299 -5.572 1.00 93.78 88 A 1 ATOM 693 C CB . TYR A 0 88 . 1.440 14.375 -5.588 1.00 93.78 88 A 1 ATOM 694 O O . TYR A 0 88 . -1.783 13.280 -5.450 1.00 93.78 88 A 1 ATOM 695 C CG . TYR A 0 88 . 1.552 13.245 -4.596 1.00 93.78 88 A 1 ATOM 696 C CD1 . TYR A 0 88 . 1.570 13.546 -3.231 1.00 93.78 88 A 1 ATOM 697 C CD2 . TYR A 0 88 . 1.605 11.906 -5.032 1.00 93.78 88 A 1 ATOM 698 C CE1 . TYR A 0 88 . 1.591 12.514 -2.285 1.00 93.78 88 A 1 ATOM 699 C CE2 . TYR A 0 88 . 1.644 10.865 -4.087 1.00 93.78 88 A 1 ATOM 700 O OH . TYR A 0 88 . 1.653 10.172 -1.796 1.00 93.78 88 A 1 ATOM 701 C CZ . TYR A 0 88 . 1.626 11.170 -2.711 1.00 93.78 88 A 1 ATOM 702 N N . TYR A 0 89 . -1.520 15.469 -5.082 1.00 95.05 89 A 1 ATOM 703 C CA . TYR A 0 89 . -2.787 15.652 -4.372 1.00 95.05 89 A 1 ATOM 704 C C . TYR A 0 89 . -3.979 15.167 -5.207 1.00 95.05 89 A 1 ATOM 705 C CB . TYR A 0 89 . -2.958 17.133 -4.000 1.00 95.05 89 A 1 ATOM 706 O O . TYR A 0 89 . -4.822 14.418 -4.713 1.00 95.05 89 A 1 ATOM 707 C CG . TYR A 0 89 . -4.169 17.392 -3.123 1.00 95.05 89 A 1 ATOM 708 C CD1 . TYR A 0 89 . -5.456 17.504 -3.689 1.00 95.05 89 A 1 ATOM 709 C CD2 . TYR A 0 89 . -4.008 17.496 -1.728 1.00 95.05 89 A 1 ATOM 710 C CE1 . TYR A 0 89 . -6.580 17.679 -2.859 1.00 95.05 89 A 1 ATOM 711 C CE2 . TYR A 0 89 . -5.125 17.692 -0.897 1.00 95.05 89 A 1 ATOM 712 O OH . TYR A 0 89 . -7.499 17.907 -0.651 1.00 95.05 89 A 1 ATOM 713 C CZ . TYR A 0 89 . -6.416 17.767 -1.461 1.00 95.05 89 A 1 ATOM 714 N N . THR A 0 90 . -4.041 15.545 -6.491 1.00 95.74 90 A 1 ATOM 715 C CA . THR A 0 90 . -5.132 15.128 -7.390 1.00 95.74 90 A 1 ATOM 716 C C . THR A 0 90 . -5.134 13.614 -7.612 1.00 95.74 90 A 1 ATOM 717 C CB . THR A 0 90 . -5.053 15.859 -8.737 1.00 95.74 90 A 1 ATOM 718 O O . THR A 0 90 . -6.195 12.989 -7.561 1.00 95.74 90 A 1 ATOM 719 C CG2 . THR A 0 90 . -6.236 15.532 -9.649 1.00 95.74 90 A 1 ATOM 720 O OG1 . THR A 0 90 . -5.095 17.250 -8.524 1.00 95.74 90 A 1 ATOM 721 N N . HIS A 0 91 . -3.959 13.007 -7.797 1.00 94.97 91 A 1 ATOM 722 C CA . HIS A 0 91 . -3.812 11.555 -7.884 1.00 94.97 91 A 1 ATOM 723 C C . HIS A 0 91 . -4.330 10.857 -6.624 1.00 94.97 91 A 1 ATOM 724 C CB . HIS A 0 91 . -2.344 11.212 -8.148 1.00 94.97 91 A 1 ATOM 725 O O . HIS A 0 91 . -5.186 9.979 -6.726 1.00 94.97 91 A 1 ATOM 726 C CG . HIS A 0 91 . -2.048 9.740 -8.026 1.00 94.97 91 A 1 ATOM 727 C CD2 . HIS A 0 91 . -1.449 9.100 -6.974 1.00 94.97 91 A 1 ATOM 728 N ND1 . HIS A 0 91 . -2.335 8.783 -8.965 1.00 94.97 91 A 1 ATOM 729 C CE1 . HIS A 0 91 . -1.894 7.601 -8.514 1.00 94.97 91 A 1 ATOM 730 N NE2 . HIS A 0 91 . -1.368 7.738 -7.287 1.00 94.97 91 A 1 ATOM 731 N N . ILE A 0 92 . -3.885 11.285 -5.440 1.00 95.17 92 A 1 ATOM 732 C CA . ILE A 0 92 . -4.326 10.714 -4.162 1.00 95.17 92 A 1 ATOM 733 C C . ILE A 0 92 . -5.837 10.892 -3.978 1.00 95.17 92 A 1 ATOM 734 C CB . ILE A 0 92 . -3.495 11.319 -3.004 1.00 95.17 92 A 1 ATOM 735 O O . ILE A 0 92 . -6.527 9.938 -3.621 1.00 95.17 92 A 1 ATOM 736 C CG1 . ILE A 0 92 . -2.001 10.924 -3.087 1.00 95.17 92 A 1 ATOM 737 C CG2 . ILE A 0 92 . -4.043 10.924 -1.623 1.00 95.17 92 A 1 ATOM 738 C CD1 . ILE A 0 92 . -1.712 9.416 -3.123 1.00 95.17 92 A 1 ATOM 739 N N . TYR A 0 93 . -6.386 12.067 -4.290 1.00 96.31 93 A 1 ATOM 740 C CA . TYR A 0 93 . -7.825 12.321 -4.215 1.00 96.31 93 A 1 ATOM 741 C C . TYR A 0 93 . -8.644 11.339 -5.070 1.00 96.31 93 A 1 ATOM 742 C CB . TYR A 0 93 . -8.094 13.778 -4.616 1.00 96.31 93 A 1 ATOM 743 O O . TYR A 0 93 . -9.622 10.756 -4.591 1.00 96.31 93 A 1 ATOM 744 C CG . TYR A 0 93 . -9.553 14.171 -4.522 1.00 96.31 93 A 1 ATOM 745 C CD1 . TYR A 0 93 . -10.397 13.962 -5.627 1.00 96.31 93 A 1 ATOM 746 C CD2 . TYR A 0 93 . -10.065 14.746 -3.343 1.00 96.31 93 A 1 ATOM 747 C CE1 . TYR A 0 93 . -11.755 14.305 -5.548 1.00 96.31 93 A 1 ATOM 748 C CE2 . TYR A 0 93 . -11.431 15.075 -3.251 1.00 96.31 93 A 1 ATOM 749 O OH . TYR A 0 93 . -13.608 15.135 -4.281 1.00 96.31 93 A 1 ATOM 750 C CZ . TYR A 0 93 . -12.281 14.843 -4.355 1.00 96.31 93 A 1 ATOM 751 N N . LEU A 0 94 . -8.242 11.124 -6.326 1.00 95.92 94 A 1 ATOM 752 C CA . LEU A 0 94 . -8.932 10.211 -7.243 1.00 95.92 94 A 1 ATOM 753 C C . LEU A 0 94 . -8.686 8.732 -6.902 1.00 95.92 94 A 1 ATOM 754 C CB . LEU A 0 94 . -8.523 10.551 -8.687 1.00 95.92 94 A 1 ATOM 755 O O . LEU A 0 94 . -9.593 7.908 -7.051 1.00 95.92 94 A 1 ATOM 756 C CG . LEU A 0 94 . -9.017 11.932 -9.164 1.00 95.92 94 A 1 ATOM 757 C CD1 . LEU A 0 94 . -8.469 12.236 -10.553 1.00 95.92 94 A 1 ATOM 758 C CD2 . LEU A 0 94 . -10.545 12.017 -9.238 1.00 95.92 94 A 1 ATOM 759 N N . ALA A 0 95 . -7.510 8.402 -6.365 1.00 95.07 95 A 1 ATOM 760 C CA . ALA A 0 95 . -7.204 7.075 -5.843 1.00 95.07 95 A 1 ATOM 761 C C . ALA A 0 95 . -8.149 6.706 -4.690 1.00 95.07 95 A 1 ATOM 762 C CB . ALA A 0 95 . -5.735 7.042 -5.400 1.00 95.07 95 A 1 ATOM 763 O O . ALA A 0 95 . -8.753 5.633 -4.711 1.00 95.07 95 A 1 ATOM 764 N N . TRP A 0 96 . -8.351 7.610 -3.723 1.00 94.64 96 A 1 ATOM 765 C CA . TRP A 0 96 . -9.264 7.377 -2.598 1.00 94.64 96 A 1 ATOM 766 C C . TRP A 0 96 . -10.725 7.238 -3.033 1.00 94.64 96 A 1 ATOM 767 C CB . TRP A 0 96 . -9.134 8.489 -1.555 1.00 94.64 96 A 1 ATOM 768 O O . TRP A 0 96 . -11.457 6.449 -2.440 1.00 94.64 96 A 1 ATOM 769 C CG . TRP A 0 96 . -8.003 8.342 -0.590 1.00 94.64 96 A 1 ATOM 770 C CD1 . TRP A 0 96 . -6.856 9.051 -0.606 1.00 94.64 96 A 1 ATOM 771 C CD2 . TRP A 0 96 . -7.883 7.428 0.544 1.00 94.64 96 A 1 ATOM 772 C CE2 . TRP A 0 96 . -6.616 7.655 1.165 1.00 94.64 96 A 1 ATOM 773 C CE3 . TRP A 0 96 . -8.681 6.393 1.077 1.00 94.64 96 A 1 ATOM 774 N NE1 . TRP A 0 96 . -6.027 8.642 0.415 1.00 94.64 96 A 1 ATOM 775 C CH2 . TRP A 0 96 . -7.005 5.932 2.805 1.00 94.64 96 A 1 ATOM 776 C CZ2 . TRP A 0 96 . -6.183 6.941 2.287 1.00 94.64 96 A 1 ATOM 777 C CZ3 . TRP A 0 96 . -8.223 5.643 2.178 1.00 94.64 96 A 1 ATOM 778 N N . LYS A 0 97 . -11.158 7.935 -4.092 1.00 93.25 97 A 1 ATOM 779 C CA . LYS A 0 97 . -12.495 7.717 -4.676 1.00 93.25 97 A 1 ATOM 780 C C . LYS A 0 97 . -12.675 6.317 -5.260 1.00 93.25 97 A 1 ATOM 781 C CB . LYS A 0 97 . -12.790 8.757 -5.762 1.00 93.25 97 A 1 ATOM 782 O O . LYS A 0 97 . -13.794 5.814 -5.293 1.00 93.25 97 A 1 ATOM 783 C CG . LYS A 0 97 . -13.185 10.104 -5.155 1.00 93.25 97 A 1 ATOM 784 C CD . LYS A 0 97 . -13.754 11.021 -6.242 1.00 93.25 97 A 1 ATOM 785 C CE . LYS A 0 97 . -14.364 12.253 -5.574 1.00 93.25 97 A 1 ATOM 786 N NZ . LYS A 0 97 . -14.961 13.180 -6.566 1.00 93.25 97 A 1 ATOM 787 N N . SER A 0 98 . -11.586 5.700 -5.706 1.00 92.40 98 A 1 ATOM 788 C CA . SER A 0 98 . -11.585 4.364 -6.307 1.00 92.40 98 A 1 ATOM 789 C C . SER A 0 98 . -11.300 3.250 -5.297 1.00 92.40 98 A 1 ATOM 790 C CB . SER A 0 98 . -10.571 4.328 -7.453 1.00 92.40 98 A 1 ATOM 791 O O . SER A 0 98 . -11.339 2.072 -5.671 1.00 92.40 98 A 1 ATOM 792 O OG . SER A 0 98 . -10.875 5.346 -8.384 1.00 92.40 98 A 1 ATOM 793 N N . ALA A 0 99 . -11.006 3.609 -4.044 1.00 93.78 99 A 1 ATOM 794 C CA . ALA A 0 99 . -10.582 2.702 -2.989 1.00 93.78 99 A 1 ATOM 795 C C . ALA A 0 99 . -11.646 1.646 -2.658 1.00 93.78 99 A 1 ATOM 796 C CB . ALA A 0 99 . -10.201 3.536 -1.764 1.00 93.78 99 A 1 ATOM 797 O O . ALA A 0 99 . -12.852 1.895 -2.725 1.00 93.78 99 A 1 ATOM 798 N N . ASP A 0 100 . -11.190 0.457 -2.273 1.00 94.46 100 A 1 ATOM 799 C CA . ASP A 0 100 . -12.065 -0.574 -1.727 1.00 94.46 100 A 1 ATOM 800 C C . ASP A 0 100 . -12.565 -0.140 -0.343 1.00 94.46 100 A 1 ATOM 801 C CB . ASP A 0 100 . -11.310 -1.904 -1.658 1.00 94.46 100 A 1 ATOM 802 O O . ASP A 0 100 . -11.763 0.040 0.573 1.00 94.46 100 A 1 ATOM 803 C CG . ASP A 0 100 . -12.275 -3.004 -1.232 1.00 94.46 100 A 1 ATOM 804 O OD1 . ASP A 0 100 . -12.582 -3.066 -0.019 1.00 94.46 100 A 1 ATOM 805 O OD2 . ASP A 0 100 . -12.733 -3.726 -2.139 1.00 94.46 100 A 1 ATOM 806 N N . GLN A 0 101 . -13.874 0.059 -0.183 1.00 92.71 101 A 1 ATOM 807 C CA . GLN A 0 101 . -14.439 0.619 1.052 1.00 92.71 101 A 1 ATOM 808 C C . GLN A 0 101 . -14.335 -0.318 2.261 1.00 92.71 101 A 1 ATOM 809 C CB . GLN A 0 101 . -15.916 0.977 0.840 1.00 92.71 101 A 1 ATOM 810 O O . GLN A 0 101 . -14.361 0.162 3.394 1.00 92.71 101 A 1 ATOM 811 C CG . GLN A 0 101 . -16.118 2.141 -0.138 1.00 92.71 101 A 1 ATOM 812 C CD . GLN A 0 101 . -17.575 2.588 -0.217 1.00 92.71 101 A 1 ATOM 813 N NE2 . GLN A 0 101 . -17.857 3.672 -0.903 1.00 92.71 101 A 1 ATOM 814 O OE1 . GLN A 0 101 . -18.487 1.995 0.332 1.00 92.71 101 A 1 ATOM 815 N N . LEU A 0 102 . -14.250 -1.632 2.031 1.00 92.81 102 A 1 ATOM 816 C CA . LEU A 0 102 . -14.211 -2.630 3.095 1.00 92.81 102 A 1 ATOM 817 C C . LEU A 0 102 . -12.791 -2.806 3.636 1.00 92.81 102 A 1 ATOM 818 C CB . LEU A 0 102 . -14.788 -3.942 2.537 1.00 92.81 102 A 1 ATOM 819 O O . LEU A 0 102 . -12.594 -2.921 4.844 1.00 92.81 102 A 1 ATOM 820 C CG . LEU A 0 102 . -14.781 -5.114 3.533 1.00 92.81 102 A 1 ATOM 821 C CD1 . LEU A 0 102 . -15.610 -4.829 4.787 1.00 92.81 102 A 1 ATOM 822 C CD2 . LEU A 0 102 . -15.376 -6.338 2.847 1.00 92.81 102 A 1 ATOM 823 N N . MET A 0 103 . -11.800 -2.827 2.745 1.00 95.01 103 A 1 ATOM 824 C CA . MET A 0 103 . -10.401 -3.046 3.116 1.00 95.01 103 A 1 ATOM 825 C C . MET A 0 103 . -9.642 -1.749 3.400 1.00 95.01 103 A 1 ATOM 826 C CB . MET A 0 103 . -9.720 -3.867 2.020 1.00 95.01 103 A 1 ATOM 827 O O . MET A 0 103 . -8.701 -1.754 4.197 1.00 95.01 103 A 1 ATOM 828 C CG . MET A 0 103 . -10.245 -5.303 2.023 1.00 95.01 103 A 1 ATOM 829 S SD . MET A 0 103 . -9.472 -6.369 0.786 1.00 95.01 103 A 1 ATOM 830 C CE . MET A 0 103 . -10.390 -5.795 -0.658 1.00 95.01 103 A 1 ATOM 831 N N . SER A 0 104 . -10.046 -0.633 2.791 1.00 96.69 104 A 1 ATOM 832 C CA . SER A 0 104 . -9.447 0.668 3.089 1.00 96.69 104 A 1 ATOM 833 C C . SER A 0 104 . -9.923 1.184 4.438 1.00 96.69 104 A 1 ATOM 834 C CB . SER A 0 104 . -9.715 1.711 2.012 1.00 96.69 104 A 1 ATOM 835 O O . SER A 0 104 . -11.103 1.114 4.784 1.00 96.69 104 A 1 ATOM 836 O OG . SER A 0 104 . -9.346 1.197 0.756 1.00 96.69 104 A 1 ATOM 837 N N . SER A 0 105 . -8.997 1.735 5.209 1.00 96.41 105 A 1 ATOM 838 C CA . SER A 0 105 . -9.259 2.132 6.589 1.00 96.41 105 A 1 ATOM 839 C C . SER A 0 105 . -8.476 3.371 6.986 1.00 96.41 105 A 1 ATOM 840 C CB . SER A 0 105 . -8.982 0.964 7.546 1.00 96.41 105 A 1 ATOM 841 O O . SER A 0 105 . -7.469 3.733 6.379 1.00 96.41 105 A 1 ATOM 842 O OG . SER A 0 105 . -7.713 0.378 7.316 1.00 96.41 105 A 1 ATOM 843 N N . ILE A 0 106 . -8.961 4.028 8.029 1.00 96.10 106 A 1 ATOM 844 C CA . ILE A 0 106 . -8.309 5.152 8.690 1.00 96.10 106 A 1 ATOM 845 C C . ILE A 0 106 . -8.211 4.865 10.181 1.00 96.10 106 A 1 ATOM 846 C CB . ILE A 0 106 . -9.043 6.481 8.409 1.00 96.10 106 A 1 ATOM 847 O O . ILE A 0 106 . -8.985 4.071 10.724 1.00 96.10 106 A 1 ATOM 848 C CG1 . ILE A 0 106 . -10.501 6.452 8.926 1.00 96.10 106 A 1 ATOM 849 C CG2 . ILE A 0 106 . -8.962 6.816 6.910 1.00 96.10 106 A 1 ATOM 850 C CD1 . ILE A 0 106 . -11.254 7.776 8.786 1.00 96.10 106 A 1 ATOM 851 N N . THR A 0 107 . -7.286 5.535 10.854 1.00 95.55 107 A 1 ATOM 852 C CA . THR A 0 107 . -7.246 5.571 12.312 1.00 95.55 107 A 1 ATOM 853 C C . THR A 0 107 . -7.468 6.988 12.817 1.00 95.55 107 A 1 ATOM 854 C CB . THR A 0 107 . -5.991 4.918 12.897 1.00 95.55 107 A 1 ATOM 855 O O . THR A 0 107 . -6.938 7.956 12.266 1.00 95.55 107 A 1 ATOM 856 C CG2 . THR A 0 107 . -5.820 3.475 12.439 1.00 95.55 107 A 1 ATOM 857 O OG1 . THR A 0 107 . -4.833 5.571 12.478 1.00 95.55 107 A 1 ATOM 858 N N . LEU A 0 108 . -8.287 7.091 13.860 1.00 93.90 108 A 1 ATOM 859 C CA . LEU A 0 108 . -8.602 8.332 14.560 1.00 93.90 108 A 1 ATOM 860 C C . LEU A 0 108 . -8.059 8.237 15.982 1.00 93.90 108 A 1 ATOM 861 C CB . LEU A 0 108 . -10.125 8.573 14.566 1.00 93.90 108 A 1 ATOM 862 O O . LEU A 0 108 . -8.077 7.155 16.570 1.00 93.90 108 A 1 ATOM 863 C CG . LEU A 0 108 . -10.791 8.571 13.179 1.00 93.90 108 A 1 ATOM 864 C CD1 . LEU A 0 108 . -12.311 8.641 13.324 1.00 93.90 108 A 1 ATOM 865 C CD2 . LEU A 0 108 . -10.336 9.747 12.323 1.00 93.90 108 A 1 ATOM 866 N N . GLN A 0 109 . -7.593 9.348 16.540 1.00 91.39 109 A 1 ATOM 867 C CA . GLN A 0 109 . -7.247 9.423 17.958 1.00 91.39 109 A 1 ATOM 868 C C . GLN A 0 109 . -8.504 9.213 18.821 1.00 91.39 109 A 1 ATOM 869 C CB . GLN A 0 109 . -6.542 10.760 18.210 1.00 91.39 109 A 1 ATOM 870 O O . GLN A 0 109 . -9.554 9.772 18.518 1.00 91.39 109 A 1 ATOM 871 C CG . GLN A 0 109 . -5.949 10.852 19.623 1.00 91.39 109 A 1 ATOM 872 C CD . GLN A 0 109 . -4.927 11.977 19.763 1.00 91.39 109 A 1 ATOM 873 N NE2 . GLN A 0 109 . -4.198 12.013 20.855 1.00 91.39 109 A 1 ATOM 874 O OE1 . GLN A 0 109 . -4.713 12.806 18.892 1.00 91.39 109 A 1 ATOM 875 N N . ALA A 0 110 . -8.409 8.369 19.855 1.00 81.86 110 A 1 ATOM 876 C CA . ALA A 0 110 . -9.576 7.934 20.635 1.00 81.86 110 A 1 ATOM 877 C C . ALA A 0 110 . -10.187 9.055 21.499 1.00 81.86 110 A 1 ATOM 878 C CB . ALA A 0 110 . -9.165 6.726 21.488 1.00 81.86 110 A 1 ATOM 879 O O . ALA A 0 110 . -11.407 9.128 21.621 1.00 81.86 110 A 1 ATOM 880 N N . ASP A 0 111 . -9.342 9.940 22.036 1.00 73.02 111 A 1 ATOM 881 C CA . ASP A 0 111 . -9.715 10.931 23.060 1.00 73.02 111 A 1 ATOM 882 C C . ASP A 0 111 . -9.892 12.356 22.507 1.00 73.02 111 A 1 ATOM 883 C CB . ASP A 0 111 . -8.673 10.908 24.192 1.00 73.02 111 A 1 ATOM 884 O O . ASP A 0 111 . -9.948 13.322 23.265 1.00 73.02 111 A 1 ATOM 885 C CG . ASP A 0 111 . -8.465 9.520 24.802 1.00 73.02 111 A 1 ATOM 886 O OD1 . ASP A 0 111 . -9.446 8.749 24.882 1.00 73.02 111 A 1 ATOM 887 O OD2 . ASP A 0 111 . -7.296 9.223 25.135 1.00 73.02 111 A 1 ATOM 888 N N . ASP A 0 112 . -9.937 12.512 21.184 1.00 62.17 112 A 1 ATOM 889 C CA . ASP A 0 112 . -9.957 13.823 20.539 1.00 62.17 112 A 1 ATOM 890 C C . ASP A 0 112 . -11.359 14.182 20.026 1.00 62.17 112 A 1 ATOM 891 C CB . ASP A 0 112 . -8.886 13.851 19.445 1.00 62.17 112 A 1 ATOM 892 O O . ASP A 0 112 . -11.935 13.474 19.191 1.00 62.17 112 A 1 ATOM 893 C CG . ASP A 0 112 . -8.787 15.207 18.753 1.00 62.17 112 A 1 ATOM 894 O OD1 . ASP A 0 112 . -9.284 16.209 19.309 1.00 62.17 112 A 1 ATOM 895 O OD2 . ASP A 0 112 . -8.265 15.197 17.618 1.00 62.17 112 A 1 ATOM 896 N N . SER A 0 113 . -11.891 15.318 20.488 1.00 62.92 113 A 1 ATOM 897 C CA . SER A 0 113 . -13.165 15.872 20.017 1.00 62.92 113 A 1 ATOM 898 C C . SER A 0 113 . -13.138 16.186 18.518 1.00 62.92 113 A 1 ATOM 899 C CB . SER A 0 113 . -13.517 17.138 20.806 1.00 62.92 113 A 1 ATOM 900 O O . SER A 0 113 . -14.179 16.117 17.862 1.00 62.92 113 A 1 ATOM 901 O OG . SER A 0 113 . -12.480 18.095 20.703 1.00 62.92 113 A 1 ATOM 902 N N . GLU A 0 114 . -11.960 16.462 17.948 1.00 69.28 114 A 1 ATOM 903 C CA . GLU A 0 114 . -11.797 16.732 16.516 1.00 69.28 114 A 1 ATOM 904 C C . GLU A 0 114 . -11.616 15.464 15.665 1.00 69.28 114 A 1 ATOM 905 C CB . GLU A 0 114 . -10.637 17.708 16.283 1.00 69.28 114 A 1 ATOM 906 O O . GLU A 0 114 . -11.597 15.537 14.423 1.00 69.28 114 A 1 ATOM 907 C CG . GLU A 0 114 . -10.860 19.066 16.967 1.00 69.28 114 A 1 ATOM 908 C CD . GLU A 0 114 . -9.955 20.171 16.396 1.00 69.28 114 A 1 ATOM 909 O OE1 . GLU A 0 114 . -10.287 21.354 16.634 1.00 69.28 114 A 1 ATOM 910 O OE2 . GLU A 0 114 . -8.986 19.850 15.664 1.00 69.28 114 A 1 ATOM 911 N N . SER A 0 115 . -11.508 14.290 16.307 1.00 78.14 115 A 1 ATOM 912 C CA . SER A 0 115 . -11.230 13.013 15.645 1.00 78.14 115 A 1 ATOM 913 C C . SER A 0 115 . -10.040 13.139 14.686 1.00 78.14 115 A 1 ATOM 914 C CB . SER A 0 115 . -12.488 12.502 14.934 1.00 78.14 115 A 1 ATOM 915 O O . SER A 0 115 . -10.170 12.942 13.473 1.00 78.14 115 A 1 ATOM 916 O OG . SER A 0 115 . -13.509 12.212 15.863 1.00 78.14 115 A 1 ATOM 917 N N . LYS A 0 116 . -8.878 13.564 15.193 1.00 90.87 116 A 1 ATOM 918 C CA . LYS A 0 116 . -7.680 13.725 14.366 1.00 90.87 116 A 1 ATOM 919 C C . LYS A 0 116 . -7.234 12.394 13.758 1.00 90.87 116 A 1 ATOM 920 C CB . LYS A 0 116 . -6.590 14.394 15.206 1.00 90.87 116 A 1 ATOM 921 O O . LYS A 0 116 . -7.096 11.382 14.447 1.00 90.87 116 A 1 ATOM 922 C CG . LYS A 0 116 . -5.310 14.697 14.425 1.00 90.87 116 A 1 ATOM 923 C CD . LYS A 0 116 . -4.363 15.490 15.329 1.00 90.87 116 A 1 ATOM 924 C CE . LYS A 0 116 . -3.096 15.883 14.568 1.00 90.87 116 A 1 ATOM 925 N NZ . LYS A 0 116 . -2.206 16.694 15.434 1.00 90.87 116 A 1 ATOM 926 N N . LEU A 0 117 . -6.974 12.422 12.450 1.00 94.07 117 A 1 ATOM 927 C CA . LEU A 0 117 . -6.379 11.308 11.716 1.00 94.07 117 A 1 ATOM 928 C C . LEU A 0 117 . -4.948 11.063 12.205 1.00 94.07 117 A 1 ATOM 929 C CB . LEU A 0 117 . -6.381 11.609 10.206 1.00 94.07 117 A 1 ATOM 930 O O . LEU A 0 117 . -4.141 11.989 12.287 1.00 94.07 117 A 1 ATOM 931 C CG . LEU A 0 117 . -7.765 11.515 9.543 1.00 94.07 117 A 1 ATOM 932 C CD1 . LEU A 0 117 . -7.724 12.179 8.170 1.00 94.07 117 A 1 ATOM 933 C CD2 . LEU A 0 117 . -8.190 10.066 9.322 1.00 94.07 117 A 1 ATOM 934 N N . ASN A 0 118 . -4.625 9.806 12.494 1.00 93.81 118 A 1 ATOM 935 C CA . ASN A 0 118 . -3.270 9.373 12.849 1.00 93.81 118 A 1 ATOM 936 C C . ASN A 0 118 . -2.795 8.152 12.039 1.00 93.81 118 A 1 ATOM 937 C CB . ASN A 0 118 . -3.163 9.220 14.376 1.00 93.81 118 A 1 ATOM 938 O O . ASN A 0 118 . -1.717 7.613 12.300 1.00 93.81 118 A 1 ATOM 939 C CG . ASN A 0 118 . -4.086 8.175 14.970 1.00 93.81 118 A 1 ATOM 940 N ND2 . ASN A 0 118 . -4.180 8.108 16.272 1.00 93.81 118 A 1 ATOM 941 O OD1 . ASN A 0 118 . -4.728 7.398 14.289 1.00 93.81 118 A 1 ATOM 942 N N . GLY A 0 119 . -3.561 7.769 11.017 1.00 95.37 119 A 1 ATOM 943 C CA . GLY A 0 119 . -3.189 6.765 10.033 1.00 95.37 119 A 1 ATOM 944 C C . GLY A 0 119 . -4.254 6.589 8.957 1.00 95.37 119 A 1 ATOM 945 O O . GLY A 0 119 . -5.433 6.874 9.165 1.00 95.37 119 A 1 ATOM 946 N N . ALA A 0 120 . -3.825 6.137 7.785 1.00 95.72 120 A 1 ATOM 947 C CA . ALA A 0 120 . -4.680 5.881 6.638 1.00 95.72 120 A 1 ATOM 948 C C . ALA A 0 120 . -4.060 4.779 5.773 1.00 95.72 120 A 1 ATOM 949 C CB . ALA A 0 120 . -4.858 7.190 5.858 1.00 95.72 120 A 1 ATOM 950 O O . ALA A 0 120 . -2.874 4.836 5.455 1.00 95.72 120 A 1 ATOM 951 N N . ASN A 0 121 . -4.860 3.788 5.390 1.00 96.36 121 A 1 ATOM 952 C CA . ASN A 0 121 . -4.494 2.723 4.466 1.00 96.36 121 A 1 ATOM 953 C C . ASN A 0 121 . -5.498 2.685 3.315 1.00 96.36 121 A 1 ATOM 954 C CB . ASN A 0 121 . -4.450 1.373 5.206 1.00 96.36 121 A 1 ATOM 955 O O . ASN A 0 121 . -6.663 2.334 3.517 1.00 96.36 121 A 1 ATOM 956 C CG . ASN A 0 121 . -3.921 0.283 4.289 1.00 96.36 121 A 1 ATOM 957 N ND2 . ASN A 0 121 . -4.520 -0.875 4.214 1.00 96.36 121 A 1 ATOM 958 O OD1 . ASN A 0 121 . -2.902 0.451 3.641 1.00 96.36 121 A 1 ATOM 959 N N . LEU A 0 122 . -5.041 3.035 2.119 1.00 95.60 122 A 1 ATOM 960 C CA . LEU A 0 122 . -5.812 2.891 0.896 1.00 95.60 122 A 1 ATOM 961 C C . LEU A 0 122 . -5.510 1.529 0.274 1.00 95.60 122 A 1 ATOM 962 C CB . LEU A 0 122 . -5.509 4.093 -0.004 1.00 95.60 122 A 1 ATOM 963 O O . LEU A 0 122 . -4.352 1.193 0.012 1.00 95.60 122 A 1 ATOM 964 C CG . LEU A 0 122 . -6.129 4.061 -1.406 1.00 95.60 122 A 1 ATOM 965 C CD1 . LEU A 0 122 . -6.095 5.465 -1.995 1.00 95.60 122 A 1 ATOM 966 C CD2 . LEU A 0 122 . -5.362 3.162 -2.372 1.00 95.60 122 A 1 ATOM 967 N N . VAL A 0 123 . -6.576 0.777 0.008 1.00 96.55 123 A 1 ATOM 968 C CA . VAL A 0 123 . -6.532 -0.522 -0.662 1.00 96.55 123 A 1 ATOM 969 C C . VAL A 0 123 . -7.215 -0.419 -2.017 1.00 96.55 123 A 1 ATOM 970 C CB . VAL A 0 123 . -7.157 -1.637 0.193 1.00 96.55 123 A 1 ATOM 971 O O . VAL A 0 123 . -8.351 0.046 -2.122 1.00 96.55 123 A 1 ATOM 972 C CG1 . VAL A 0 123 . -6.907 -3.012 -0.443 1.00 96.55 123 A 1 ATOM 973 C CG2 . VAL A 0 123 . -6.538 -1.628 1.589 1.00 96.55 123 A 1 ATOM 974 N N . LEU A 0 124 . -6.532 -0.876 -3.063 1.00 94.62 124 A 1 ATOM 975 C CA . LEU A 0 124 . -7.067 -0.948 -4.424 1.00 94.62 124 A 1 ATOM 976 C C . LEU A 0 124 . -6.919 -2.355 -4.987 1.00 94.62 124 A 1 ATOM 977 C CB . LEU A 0 124 . -6.351 0.068 -5.333 1.00 94.62 124 A 1 ATOM 978 O O . LEU A 0 124 . -5.983 -3.071 -4.644 1.00 94.62 124 A 1 ATOM 979 C CG . LEU A 0 124 . -6.778 1.524 -5.108 1.00 94.62 124 A 1 ATOM 980 C CD1 . LEU A 0 124 . -5.796 2.461 -5.811 1.00 94.62 124 A 1 ATOM 981 C CD2 . LEU A 0 124 . -8.170 1.816 -5.653 1.00 94.62 124 A 1 ATOM 982 N N . SER A 0 125 . -7.815 -2.722 -5.901 1.00 93.81 125 A 1 ATOM 983 C CA . SER A 0 125 . -7.552 -3.833 -6.816 1.00 93.81 125 A 1 ATOM 984 C C . SER A 0 125 . -6.431 -3.436 -7.775 1.00 93.81 125 A 1 ATOM 985 C CB . SER A 0 125 . -8.805 -4.200 -7.614 1.00 93.81 125 A 1 ATOM 986 O O . SER A 0 125 . -6.433 -2.323 -8.300 1.00 93.81 125 A 1 ATOM 987 O OG . SER A 0 125 . -8.504 -5.235 -8.527 1.00 93.81 125 A 1 ATOM 988 N N . THR A 0 126 . -5.514 -4.357 -8.060 1.00 92.71 126 A 1 ATOM 989 C CA . THR A 0 126 . -4.485 -4.189 -9.101 1.00 92.71 126 A 1 ATOM 990 C C . THR A 0 126 . -5.095 -3.896 -10.472 1.00 92.71 126 A 1 ATOM 991 C CB . THR A 0 126 . -3.602 -5.435 -9.229 1.00 92.71 126 A 1 ATOM 992 O O . THR A 0 126 . -4.517 -3.131 -11.234 1.00 92.71 126 A 1 ATOM 993 C CG2 . THR A 0 126 . -2.756 -5.693 -7.982 1.00 92.71 126 A 1 ATOM 994 O OG1 . THR A 0 126 . -4.415 -6.561 -9.432 1.00 92.71 126 A 1 ATOM 995 N N . SER A 0 127 . -6.305 -4.396 -10.754 1.00 90.47 127 A 1 ATOM 996 C CA . SER A 0 127 . -7.023 -4.109 -12.003 1.00 90.47 127 A 1 ATOM 997 C C . SER A 0 127 . -7.360 -2.627 -12.188 1.00 90.47 127 A 1 ATOM 998 C CB . SER A 0 127 . -8.308 -4.942 -12.082 1.00 90.47 127 A 1 ATOM 999 O O . SER A 0 127 . -7.564 -2.196 -13.313 1.00 90.47 127 A 1 ATOM 1000 O OG . SER A 0 127 . -9.272 -4.508 -11.130 1.00 90.47 127 A 1 ATOM 1001 N N . LYS A 0 128 . -7.413 -1.842 -11.101 1.00 91.90 128 A 1 ATOM 1002 C CA . LYS A 0 128 . -7.703 -0.402 -11.147 1.00 91.90 128 A 1 ATOM 1003 C C . LYS A 0 128 . -6.463 0.453 -11.411 1.00 91.90 128 A 1 ATOM 1004 C CB . LYS A 0 128 . -8.397 0.046 -9.849 1.00 91.90 128 A 1 ATOM 1005 O O . LYS A 0 128 . -6.618 1.650 -11.610 1.00 91.90 128 A 1 ATOM 1006 C CG . LYS A 0 128 . -9.815 -0.524 -9.706 1.00 91.90 128 A 1 ATOM 1007 C CD . LYS A 0 128 . -10.452 -0.032 -8.399 1.00 91.90 128 A 1 ATOM 1008 C CE . LYS A 0 128 . -11.949 -0.361 -8.367 1.00 91.90 128 A 1 ATOM 1009 N NZ . LYS A 0 128 . -12.563 0.036 -7.074 1.00 91.90 128 A 1 ATOM 1010 N N . LEU A 0 129 . -5.254 -0.121 -11.391 1.00 91.94 129 A 1 ATOM 1011 C CA . LEU A 0 129 . -4.006 0.637 -11.550 1.00 91.94 129 A 1 ATOM 1012 C C . LEU A 0 129 . -3.925 1.353 -12.903 1.00 91.94 129 A 1 ATOM 1013 C CB . LEU A 0 129 . -2.799 -0.304 -11.369 1.00 91.94 129 A 1 ATOM 1014 O O . LEU A 0 129 . -3.494 2.500 -12.946 1.00 91.94 129 A 1 ATOM 1015 C CG . LEU A 0 129 . -2.523 -0.702 -9.910 1.00 91.94 129 A 1 ATOM 1016 C CD1 . LEU A 0 129 . -1.476 -1.816 -9.858 1.00 91.94 129 A 1 ATOM 1017 C CD2 . LEU A 0 129 . -1.975 0.490 -9.124 1.00 91.94 129 A 1 ATOM 1018 N N . GLY A 0 130 . -4.384 0.707 -13.981 1.00 89.21 130 A 1 ATOM 1019 C CA . GLY A 0 130 . -4.376 1.286 -15.330 1.00 89.21 130 A 1 ATOM 1020 C C . GLY A 0 130 . -5.352 2.451 -15.524 1.00 89.21 130 A 1 ATOM 1021 O O . GLY A 0 130 . -5.119 3.298 -16.380 1.00 89.21 130 A 1 ATOM 1022 N N . ASP A 0 131 . -6.398 2.533 -14.698 1.00 90.06 131 A 1 ATOM 1023 C CA . ASP A 0 131 . -7.441 3.565 -14.792 1.00 90.06 131 A 1 ATOM 1024 C C . ASP A 0 131 . -7.158 4.780 -13.892 1.00 90.06 131 A 1 ATOM 1025 C CB . ASP A 0 131 . -8.804 2.952 -14.437 1.00 90.06 131 A 1 ATOM 1026 O O . ASP A 0 131 . -7.942 5.732 -13.832 1.00 90.06 131 A 1 ATOM 1027 C CG . ASP A 0 131 . -9.219 1.780 -15.331 1.00 90.06 131 A 1 ATOM 1028 O OD1 . ASP A 0 131 . -8.907 1.811 -16.541 1.00 90.06 131 A 1 ATOM 1029 O OD2 . ASP A 0 131 . -9.873 0.867 -14.775 1.00 90.06 131 A 1 ATOM 1030 N N . MET A 0 132 . -6.058 4.757 -13.132 1.00 92.89 132 A 1 ATOM 1031 C CA . MET A 0 132 . -5.737 5.834 -12.203 1.00 92.89 132 A 1 ATOM 1032 C C . MET A 0 132 . -5.287 7.092 -12.944 1.00 92.89 132 A 1 ATOM 1033 C CB . MET A 0 132 . -4.663 5.407 -11.198 1.00 92.89 132 A 1 ATOM 1034 O O . MET A 0 132 . -4.444 7.055 -13.837 1.00 92.89 132 A 1 ATOM 1035 C CG . MET A 0 132 . -5.147 4.309 -10.250 1.00 92.89 132 A 1 ATOM 1036 S SD . MET A 0 132 . -3.974 3.871 -8.938 1.00 92.89 132 A 1 ATOM 1037 C CE . MET A 0 132 . -4.207 5.270 -7.822 1.00 92.89 132 A 1 ATOM 1038 N N . TYR A 0 133 . -5.769 8.248 -12.485 1.00 94.08 133 A 1 ATOM 1039 C CA . TYR A 0 133 . -5.218 9.531 -12.908 1.00 94.08 133 A 1 ATOM 1040 C C . TYR A 0 133 . -3.746 9.629 -12.504 1.00 94.08 133 A 1 ATOM 1041 C CB . TYR A 0 133 . -6.014 10.671 -12.277 1.00 94.08 133 A 1 ATOM 1042 O O . TYR A 0 133 . -3.431 9.680 -11.316 1.00 94.08 133 A 1 ATOM 1043 C CG . TYR A 0 133 . -5.428 12.039 -12.572 1.00 94.08 133 A 1 ATOM 1044 C CD1 . TYR A 0 133 . -4.643 12.702 -11.608 1.00 94.08 133 A 1 ATOM 1045 C CD2 . TYR A 0 133 . -5.642 12.630 -13.830 1.00 94.08 133 A 1 ATOM 1046 C CE1 . TYR A 0 133 . -4.091 13.965 -11.893 1.00 94.08 133 A 1 ATOM 1047 C CE2 . TYR A 0 133 . -5.085 13.889 -14.123 1.00 94.08 133 A 1 ATOM 1048 O OH . TYR A 0 133 . -3.771 15.774 -13.432 1.00 94.08 133 A 1 ATOM 1049 C CZ . TYR A 0 133 . -4.314 14.561 -13.151 1.00 94.08 133 A 1 ATOM 1050 N N . ALA A 0 134 . -2.850 9.661 -13.485 1.00 93.42 134 A 1 ATOM 1051 C CA . ALA A 0 134 . -1.418 9.571 -13.249 1.00 93.42 134 A 1 ATOM 1052 C C . ALA A 0 134 . -0.642 10.463 -14.217 1.00 93.42 134 A 1 ATOM 1053 C CB . ALA A 0 134 . -1.043 8.100 -13.380 1.00 93.42 134 A 1 ATOM 1054 O O . ALA A 0 134 . -0.130 9.971 -15.215 1.00 93.42 134 A 1 ATOM 1055 N N . PRO A 0 135 . -0.564 11.776 -13.970 1.00 91.80 135 A 1 ATOM 1056 C CA . PRO A 0 135 . 0.213 12.684 -14.803 1.00 91.80 135 A 1 ATOM 1057 C C . PRO A 0 135 . 1.721 12.590 -14.513 1.00 91.80 135 A 1 ATOM 1058 C CB . PRO A 0 135 . -0.347 14.072 -14.486 1.00 91.80 135 A 1 ATOM 1059 O O . PRO A 0 135 . 2.152 12.399 -13.372 1.00 91.80 135 A 1 ATOM 1060 C CG . PRO A 0 135 . -0.737 13.930 -13.017 1.00 91.80 135 A 1 ATOM 1061 C CD . PRO A 0 135 . -1.303 12.514 -12.959 1.00 91.80 135 A 1 ATOM 1062 N N . GLY A 0 136 . 2.533 12.806 -15.550 1.00 90.61 136 A 1 ATOM 1063 C CA . GLY A 0 136 . 3.983 12.968 -15.429 1.00 90.61 136 A 1 ATOM 1064 C C . GLY A 0 136 . 4.671 11.766 -14.777 1.00 90.61 136 A 1 ATOM 1065 O O . GLY A 0 136 . 4.471 10.623 -15.176 1.00 90.61 136 A 1 ATOM 1066 N N . ARG A 0 137 . 5.483 12.015 -13.743 1.00 90.82 137 A 1 ATOM 1067 C CA . ARG A 0 137 . 6.237 10.960 -13.038 1.00 90.82 137 A 1 ATOM 1068 C C . ARG A 0 137 . 5.348 9.915 -12.362 1.00 90.82 137 A 1 ATOM 1069 C CB . ARG A 0 137 . 7.184 11.595 -12.012 1.00 90.82 137 A 1 ATOM 1070 O O . ARG A 0 137 . 5.799 8.792 -12.154 1.00 90.82 137 A 1 ATOM 1071 C CG . ARG A 0 137 . 8.379 12.284 -12.683 1.00 90.82 137 A 1 ATOM 1072 C CD . ARG A 0 137 . 9.327 12.820 -11.609 1.00 90.82 137 A 1 ATOM 1073 N NE . ARG A 0 137 . 10.564 13.376 -12.189 1.00 90.82 137 A 1 ATOM 1074 N NH1 . ARG A 0 137 . 12.030 11.762 -11.450 1.00 90.82 137 A 1 ATOM 1075 N NH2 . ARG A 0 137 . 12.795 13.497 -12.616 1.00 90.82 137 A 1 ATOM 1076 C CZ . ARG A 0 137 . 11.783 12.873 -12.084 1.00 90.82 137 A 1 ATOM 1077 N N . ILE A 0 138 . 4.089 10.247 -12.064 1.00 92.69 138 A 1 ATOM 1078 C CA . ILE A 0 138 . 3.138 9.289 -11.490 1.00 92.69 138 A 1 ATOM 1079 C C . ILE A 0 138 . 2.866 8.154 -12.488 1.00 92.69 138 A 1 ATOM 1080 C CB . ILE A 0 138 . 1.839 9.991 -11.034 1.00 92.69 138 A 1 ATOM 1081 O O . ILE A 0 138 . 2.789 7.005 -12.061 1.00 92.69 138 A 1 ATOM 1082 C CG1 . ILE A 0 138 . 2.145 11.122 -10.023 1.00 92.69 138 A 1 ATOM 1083 C CG2 . ILE A 0 138 . 0.877 8.982 -10.382 1.00 92.69 138 A 1 ATOM 1084 C CD1 . ILE A 0 138 . 0.942 11.992 -9.651 1.00 92.69 138 A 1 ATOM 1085 N N . THR A 0 139 . 2.808 8.431 -13.801 1.00 94.63 139 A 1 ATOM 1086 C CA . THR A 0 139 . 2.666 7.382 -14.830 1.00 94.63 139 A 1 ATOM 1087 C C . THR A 0 139 . 3.807 6.375 -14.730 1.00 94.63 139 A 1 ATOM 1088 C CB . THR A 0 139 . 2.689 7.937 -16.267 1.00 94.63 139 A 1 ATOM 1089 O O . THR A 0 139 . 3.572 5.176 -14.649 1.00 94.63 139 A 1 ATOM 1090 C CG2 . THR A 0 139 . 2.101 6.949 -17.268 1.00 94.63 139 A 1 ATOM 1091 O OG1 . THR A 0 139 . 2.008 9.157 -16.413 1.00 94.63 139 A 1 ATOM 1092 N N . SER A 0 140 . 5.050 6.860 -14.643 1.00 93.29 140 A 1 ATOM 1093 C CA . SER A 0 140 . 6.232 5.997 -14.563 1.00 93.29 140 A 1 ATOM 1094 C C . SER A 0 140 . 6.247 5.147 -13.290 1.00 93.29 140 A 1 ATOM 1095 C CB . SER A 0 140 . 7.508 6.841 -14.625 1.00 93.29 140 A 1 ATOM 1096 O O . SER A 0 140 . 6.619 3.977 -13.339 1.00 93.29 140 A 1 ATOM 1097 O OG . SER A 0 140 . 7.464 7.744 -15.713 1.00 93.29 140 A 1 ATOM 1098 N N . VAL A 0 141 . 5.806 5.709 -12.156 1.00 92.25 141 A 1 ATOM 1099 C CA . VAL A 0 141 . 5.649 4.949 -10.905 1.00 92.25 141 A 1 ATOM 1100 C C . VAL A 0 141 . 4.583 3.869 -11.056 1.00 92.25 141 A 1 ATOM 1101 C CB . VAL A 0 141 . 5.308 5.868 -9.718 1.00 92.25 141 A 1 ATOM 1102 O O . VAL A 0 141 . 4.818 2.739 -10.632 1.00 92.25 141 A 1 ATOM 1103 C CG1 . VAL A 0 141 . 5.047 5.081 -8.424 1.00 92.25 141 A 1 ATOM 1104 C CG2 . VAL A 0 141 . 6.460 6.827 -9.418 1.00 92.25 141 A 1 ATOM 1105 N N . LEU A 0 142 . 3.436 4.184 -11.668 1.00 93.68 142 A 1 ATOM 1106 C CA . LEU A 0 142 . 2.374 3.204 -11.902 1.00 93.68 142 A 1 ATOM 1107 C C . LEU A 0 142 . 2.819 2.079 -12.837 1.00 93.68 142 A 1 ATOM 1108 C CB . LEU A 0 142 . 1.098 3.873 -12.420 1.00 93.68 142 A 1 ATOM 1109 O O . LEU A 0 142 . 2.570 0.913 -12.530 1.00 93.68 142 A 1 ATOM 1110 C CG . LEU A 0 142 . 0.313 4.672 -11.367 1.00 93.68 142 A 1 ATOM 1111 C CD1 . LEU A 0 142 . -1.024 5.048 -11.983 1.00 93.68 142 A 1 ATOM 1112 C CD2 . LEU A 0 142 . -0.010 3.892 -10.088 1.00 93.68 142 A 1 ATOM 1113 N N . ASP A 0 143 . 3.531 2.397 -13.917 1.00 94.64 143 A 1 ATOM 1114 C CA . ASP A 0 143 . 4.090 1.397 -14.831 1.00 94.64 143 A 1 ATOM 1115 C C . ASP A 0 143 . 5.070 0.468 -14.109 1.00 94.64 143 A 1 ATOM 1116 C CB . ASP A 0 143 . 4.833 2.092 -15.982 1.00 94.64 143 A 1 ATOM 1117 O O . ASP A 0 143 . 5.023 -0.755 -14.274 1.00 94.64 143 A 1 ATOM 1118 C CG . ASP A 0 143 . 3.922 2.763 -17.009 1.00 94.64 143 A 1 ATOM 1119 O OD1 . ASP A 0 143 . 2.726 2.405 -17.059 1.00 94.64 143 A 1 ATOM 1120 O OD2 . ASP A 0 143 . 4.480 3.560 -17.794 1.00 94.64 143 A 1 ATOM 1121 N N . PHE A 0 144 . 5.944 1.041 -13.278 1.00 94.42 144 A 1 ATOM 1122 C CA . PHE A 0 144 . 6.891 0.292 -12.460 1.00 94.42 144 A 1 ATOM 1123 C C . PHE A 0 144 . 6.180 -0.648 -11.479 1.00 94.42 144 A 1 ATOM 1124 C CB . PHE A 0 144 . 7.825 1.277 -11.745 1.00 94.42 144 A 1 ATOM 1125 O O . PHE A 0 144 . 6.438 -1.854 -11.495 1.00 94.42 144 A 1 ATOM 1126 C CG . PHE A 0 144 . 8.548 0.679 -10.557 1.00 94.42 144 A 1 ATOM 1127 C CD1 . PHE A 0 144 . 8.083 0.943 -9.256 1.00 94.42 144 A 1 ATOM 1128 C CD2 . PHE A 0 144 . 9.643 -0.181 -10.745 1.00 94.42 144 A 1 ATOM 1129 C CE1 . PHE A 0 144 . 8.700 0.335 -8.152 1.00 94.42 144 A 1 ATOM 1130 C CE2 . PHE A 0 144 . 10.274 -0.769 -9.635 1.00 94.42 144 A 1 ATOM 1131 C CZ . PHE A 0 144 . 9.801 -0.516 -8.337 1.00 94.42 144 A 1 ATOM 1132 N N . VAL A 0 145 . 5.253 -0.140 -10.654 1.00 94.14 145 A 1 ATOM 1133 C CA . VAL A 0 145 . 4.575 -0.994 -9.665 1.00 94.14 145 A 1 ATOM 1134 C C . VAL A 0 145 . 3.683 -2.033 -10.337 1.00 94.14 145 A 1 ATOM 1135 C CB . VAL A 0 145 . 3.796 -0.222 -8.585 1.00 94.14 145 A 1 ATOM 1136 O O . VAL A 0 145 . 3.608 -3.154 -9.847 1.00 94.14 145 A 1 ATOM 1137 C CG1 . VAL A 0 145 . 4.702 0.713 -7.777 1.00 94.14 145 A 1 ATOM 1138 C CG2 . VAL A 0 145 . 2.609 0.567 -9.134 1.00 94.14 145 A 1 ATOM 1139 N N . THR A 0 146 . 3.067 -1.716 -11.480 1.00 94.68 146 A 1 ATOM 1140 C CA . THR A 0 146 . 2.256 -2.673 -12.245 1.00 94.68 146 A 1 ATOM 1141 C C . THR A 0 146 . 3.115 -3.836 -12.733 1.00 94.68 146 A 1 ATOM 1142 C CB . THR A 0 146 . 1.536 -1.991 -13.417 1.00 94.68 146 A 1 ATOM 1143 O O . THR A 0 146 . 2.786 -4.988 -12.459 1.00 94.68 146 A 1 ATOM 1144 C CG2 . THR A 0 146 . 0.643 -2.953 -14.200 1.00 94.68 146 A 1 ATOM 1145 O OG1 . THR A 0 146 . 0.698 -0.984 -12.904 1.00 94.68 146 A 1 ATOM 1146 N N . LYS A 0 147 . 4.269 -3.559 -13.357 1.00 94.58 147 A 1 ATOM 1147 C CA . LYS A 0 147 . 5.225 -4.603 -13.775 1.00 94.58 147 A 1 ATOM 1148 C C . LYS A 0 147 . 5.722 -5.432 -12.592 1.00 94.58 147 A 1 ATOM 1149 C CB . LYS A 0 147 . 6.417 -3.957 -14.491 1.00 94.58 147 A 1 ATOM 1150 O O . LYS A 0 147 . 5.801 -6.655 -12.691 1.00 94.58 147 A 1 ATOM 1151 C CG . LYS A 0 147 . 6.035 -3.446 -15.885 1.00 94.58 147 A 1 ATOM 1152 C CD . LYS A 0 147 . 7.170 -2.597 -16.467 1.00 94.58 147 A 1 ATOM 1153 C CE . LYS A 0 147 . 6.728 -2.017 -17.813 1.00 94.58 147 A 1 ATOM 1154 N NZ . LYS A 0 147 . 7.710 -1.035 -18.335 1.00 94.58 147 A 1 ATOM 1155 N N . CYS A 0 148 . 6.014 -4.779 -11.469 1.00 94.86 148 A 1 ATOM 1156 C CA . CYS A 0 148 . 6.393 -5.462 -10.241 1.00 94.86 148 A 1 ATOM 1157 C C . CYS A 0 148 . 5.288 -6.412 -9.744 1.00 94.86 148 A 1 ATOM 1158 C CB . CYS A 0 148 . 6.763 -4.413 -9.190 1.00 94.86 148 A 1 ATOM 1159 O O . CYS A 0 148 . 5.570 -7.578 -9.480 1.00 94.86 148 A 1 ATOM 1160 S SG . CYS A 0 148 . 6.938 -5.082 -7.519 1.00 94.86 148 A 1 ATOM 1161 N N . TYR A 0 149 . 4.031 -5.963 -9.649 1.00 94.90 149 A 1 ATOM 1162 C CA . TYR A 0 149 . 2.923 -6.794 -9.159 1.00 94.90 149 A 1 ATOM 1163 C C . TYR A 0 149 . 2.559 -7.942 -10.099 1.00 94.90 149 A 1 ATOM 1164 C CB . TYR A 0 149 . 1.677 -5.936 -8.909 1.00 94.90 149 A 1 ATOM 1165 O O . TYR A 0 149 . 2.165 -9.004 -9.615 1.00 94.90 149 A 1 ATOM 1166 C CG . TYR A 0 149 . 1.809 -4.877 -7.832 1.00 94.90 149 A 1 ATOM 1167 C CD1 . TYR A 0 149 . 2.467 -5.154 -6.615 1.00 94.90 149 A 1 ATOM 1168 C CD2 . TYR A 0 149 . 1.256 -3.603 -8.055 1.00 94.90 149 A 1 ATOM 1169 C CE1 . TYR A 0 149 . 2.603 -4.144 -5.645 1.00 94.90 149 A 1 ATOM 1170 C CE2 . TYR A 0 149 . 1.387 -2.591 -7.088 1.00 94.90 149 A 1 ATOM 1171 O OH . TYR A 0 149 . 2.230 -1.882 -4.962 1.00 94.90 149 A 1 ATOM 1172 C CZ . TYR A 0 149 . 2.072 -2.862 -5.887 1.00 94.90 149 A 1 ATOM 1173 N N . GLU A 0 150 . 2.696 -7.735 -11.410 1.00 93.16 150 A 1 ATOM 1174 C CA . GLU A 0 150 . 2.532 -8.770 -12.433 1.00 93.16 150 A 1 ATOM 1175 C C . GLU A 0 150 . 3.596 -9.864 -12.302 1.00 93.16 150 A 1 ATOM 1176 C CB . GLU A 0 150 . 2.591 -8.125 -13.830 1.00 93.16 150 A 1 ATOM 1177 O O . GLU A 0 150 . 3.263 -11.047 -12.273 1.00 93.16 150 A 1 ATOM 1178 C CG . GLU A 0 150 . 1.299 -7.377 -14.205 1.00 93.16 150 A 1 ATOM 1179 C CD . GLU A 0 150 . 0.103 -8.328 -14.269 1.00 93.16 150 A 1 ATOM 1180 O OE1 . GLU A 0 150 . -0.949 -8.060 -13.643 1.00 93.16 150 A 1 ATOM 1181 O OE2 . GLU A 0 150 . 0.239 -9.431 -14.846 1.00 93.16 150 A 1 ATOM 1182 N N . TRP A 0 151 . 4.866 -9.483 -12.139 1.00 93.17 151 A 1 ATOM 1183 C CA . TRP A 0 151 . 5.950 -10.436 -11.893 1.00 93.17 151 A 1 ATOM 1184 C C . TRP A 0 151 . 5.809 -11.143 -10.540 1.00 93.17 151 A 1 ATOM 1185 C CB . TRP A 0 151 . 7.281 -9.689 -11.963 1.00 93.17 151 A 1 ATOM 1186 O O . TRP A 0 151 . 6.060 -12.338 -10.420 1.00 93.17 151 A 1 ATOM 1187 C CG . TRP A 0 151 . 8.471 -10.529 -11.626 1.00 93.17 151 A 1 ATOM 1188 C CD1 . TRP A 0 151 . 9.156 -11.307 -12.493 1.00 93.17 151 A 1 ATOM 1189 C CD2 . TRP A 0 151 . 9.108 -10.720 -10.324 1.00 93.17 151 A 1 ATOM 1190 C CE2 . TRP A 0 151 . 10.190 -11.635 -10.486 1.00 93.17 151 A 1 ATOM 1191 C CE3 . TRP A 0 151 . 8.878 -10.216 -9.025 1.00 93.17 151 A 1 ATOM 1192 N NE1 . TRP A 0 151 . 10.178 -11.953 -11.827 1.00 93.17 151 A 1 ATOM 1193 C CH2 . TRP A 0 151 . 10.744 -11.520 -8.134 1.00 93.17 151 A 1 ATOM 1194 C CZ2 . TRP A 0 151 . 11.003 -12.033 -9.416 1.00 93.17 151 A 1 ATOM 1195 C CZ3 . TRP A 0 151 . 9.683 -10.615 -7.941 1.00 93.17 151 A 1 ATOM 1196 N N . ALA A 0 152 . 5.368 -10.410 -9.520 1.00 93.65 152 A 1 ATOM 1197 C CA . ALA A 0 152 . 5.213 -10.913 -8.167 1.00 93.65 152 A 1 ATOM 1198 C C . ALA A 0 152 . 3.977 -11.803 -7.980 1.00 93.65 152 A 1 ATOM 1199 C CB . ALA A 0 152 . 5.192 -9.716 -7.208 1.00 93.65 152 A 1 ATOM 1200 O O . ALA A 0 152 . 3.702 -12.164 -6.837 1.00 93.65 152 A 1 ATOM 1201 N N . LYS A 0 153 . 3.206 -12.135 -9.028 1.00 93.01 153 A 1 ATOM 1202 C CA . LYS A 0 153 . 2.017 -12.999 -8.921 1.00 93.01 153 A 1 ATOM 1203 C C . LYS A 0 153 . 2.366 -14.365 -8.312 1.00 93.01 153 A 1 ATOM 1204 C CB . LYS A 0 153 . 1.338 -13.160 -10.291 1.00 93.01 153 A 1 ATOM 1205 O O . LYS A 0 153 . 3.463 -14.880 -8.524 1.00 93.01 153 A 1 ATOM 1206 C CG . LYS A 0 153 . 0.567 -11.891 -10.665 1.00 93.01 153 A 1 ATOM 1207 C CD . LYS A 0 153 . -0.180 -12.027 -11.997 1.00 93.01 153 A 1 ATOM 1208 C CE . LYS A 0 153 . -1.080 -10.803 -12.189 1.00 93.01 153 A 1 ATOM 1209 N NZ . LYS A 0 153 . -1.631 -10.709 -13.556 1.00 93.01 153 A 1 ATOM 1210 N N . PRO A 0 154 . 1.480 -14.964 -7.497 1.00 90.95 154 A 1 ATOM 1211 C CA . PRO A 0 154 . 1.720 -16.303 -6.975 1.00 90.95 154 A 1 ATOM 1212 C C . PRO A 0 154 . 1.711 -17.327 -8.109 1.00 90.95 154 A 1 ATOM 1213 C CB . PRO A 0 154 . 0.625 -16.541 -5.934 1.00 90.95 154 A 1 ATOM 1214 O O . PRO A 0 154 . 0.847 -17.284 -8.977 1.00 90.95 154 A 1 ATOM 1215 C CG . PRO A 0 154 . -0.517 -15.631 -6.384 1.00 90.95 154 A 1 ATOM 1216 C CD . PRO A 0 154 . 0.192 -14.452 -7.051 1.00 90.95 154 A 1 ATOM 1217 N N . ASN A 0 155 . 2.624 -18.300 -8.048 1.00 83.45 155 A 1 ATOM 1218 C CA . ASN A 0 155 . 2.719 -19.415 -9.004 1.00 83.45 155 A 1 ATOM 1219 C C . ASN A 0 155 . 1.586 -20.453 -8.838 1.00 83.45 155 A 1 ATOM 1220 C CB . ASN A 0 155 . 4.115 -20.061 -8.891 1.00 83.45 155 A 1 ATOM 1221 O O . ASN A 0 155 . 1.742 -21.624 -9.174 1.00 83.45 155 A 1 ATOM 1222 C CG . ASN A 0 155 . 5.242 -19.158 -9.349 1.00 83.45 155 A 1 ATOM 1223 N ND2 . ASN A 0 155 . 6.449 -19.401 -8.898 1.00 83.45 155 A 1 ATOM 1224 O OD1 . ASN A 0 155 . 5.069 -18.231 -10.112 1.00 83.45 155 A 1 ATOM 1225 N N . THR A 0 156 . 0.458 -20.054 -8.256 1.00 74.78 156 A 1 ATOM 1226 C CA . THR A 0 156 . -0.725 -20.900 -8.097 1.00 74.78 156 A 1 ATOM 1227 C C . THR A 0 156 . -1.540 -20.898 -9.389 1.00 74.78 156 A 1 ATOM 1228 C CB . THR A 0 156 . -1.590 -20.425 -6.924 1.00 74.78 156 A 1 ATOM 1229 O O . THR A 0 156 . -1.568 -19.868 -10.066 1.00 74.78 156 A 1 ATOM 1230 C CG2 . THR A 0 156 . -0.897 -20.698 -5.588 1.00 74.78 156 A 1 ATOM 1231 O OG1 . THR A 0 156 . -1.820 -19.036 -6.992 1.00 74.78 156 A 1 ATOM 1232 N N . PRO A 0 157 . -2.239 -21.998 -9.729 1.00 69.24 157 A 1 ATOM 1233 C CA . PRO A 0 157 . -3.118 -22.030 -10.891 1.00 69.24 157 A 1 ATOM 1234 C C . PRO A 0 157 . -4.071 -20.827 -10.885 1.00 69.24 157 A 1 ATOM 1235 C CB . PRO A 0 157 . -3.889 -23.350 -10.807 1.00 69.24 157 A 1 ATOM 1236 O O . PRO A 0 157 . -4.623 -20.508 -9.826 1.00 69.24 157 A 1 ATOM 1237 C CG . PRO A 0 157 . -2.954 -24.245 -9.998 1.00 69.24 157 A 1 ATOM 1238 C CD . PRO A 0 157 . -2.277 -23.273 -9.033 1.00 69.24 157 A 1 ATOM 1239 N N . PRO A 0 158 . -4.258 -20.143 -12.025 1.00 65.77 158 A 1 ATOM 1240 C CA . PRO A 0 158 . -5.147 -18.996 -12.094 1.00 65.77 158 A 1 ATOM 1241 C C . PRO A 0 158 . -6.570 -19.439 -11.754 1.00 65.77 158 A 1 ATOM 1242 C CB . PRO A 0 158 . -5.000 -18.434 -13.512 1.00 65.77 158 A 1 ATOM 1243 O O . PRO A 0 158 . -7.183 -20.230 -12.469 1.00 65.77 158 A 1 ATOM 1244 C CG . PRO A 0 158 . -4.462 -19.609 -14.328 1.00 65.77 158 A 1 ATOM 1245 C CD . PRO A 0 158 . -3.655 -20.417 -13.317 1.00 65.77 158 A 1 ATOM 1246 N N . ILE A 0 159 . -7.089 -18.930 -10.640 1.00 69.65 159 A 1 ATOM 1247 C CA . ILE A 0 159 . -8.478 -19.129 -10.234 1.00 69.65 159 A 1 ATOM 1248 C C . ILE A 0 159 . -9.269 -17.951 -10.810 1.00 69.65 159 A 1 ATOM 1249 C CB . ILE A 0 159 . -8.575 -19.260 -8.702 1.00 69.65 159 A 1 ATOM 1250 O O . ILE A 0 159 . -8.977 -16.814 -10.432 1.00 69.65 159 A 1 ATOM 1251 C CG1 . ILE A 0 159 . -7.924 -20.587 -8.253 1.00 69.65 159 A 1 ATOM 1252 C CG2 . ILE A 0 159 . -10.044 -19.224 -8.238 1.00 69.65 159 A 1 ATOM 1253 C CD1 . ILE A 0 159 . -7.485 -20.577 -6.789 1.00 69.65 159 A 1 ATOM 1254 N N . PRO A 0 160 . -10.256 -18.168 -11.701 1.00 69.14 160 A 1 ATOM 1255 C CA . PRO A 0 160 . -10.944 -17.078 -12.400 1.00 69.14 160 A 1 ATOM 1256 C C . PRO A 0 160 . -11.591 -16.035 -11.478 1.00 69.14 160 A 1 ATOM 1257 C CB . PRO A 0 160 . -12.000 -17.764 -13.271 1.00 69.14 160 A 1 ATOM 1258 O O . PRO A 0 160 . -11.680 -14.869 -11.841 1.00 69.14 160 A 1 ATOM 1259 C CG . PRO A 0 160 . -11.388 -19.132 -13.558 1.00 69.14 160 A 1 ATOM 1260 C CD . PRO A 0 160 . -10.646 -19.454 -12.266 1.00 69.14 160 A 1 ATOM 1261 N N . SER A 0 161 . -12.020 -16.439 -10.278 1.00 71.24 161 A 1 ATOM 1262 C CA . SER A 0 161 . -12.615 -15.543 -9.279 1.00 71.24 161 A 1 ATOM 1263 C C . SER A 0 161 . -11.593 -14.842 -8.378 1.00 71.24 161 A 1 ATOM 1264 C CB . SER A 0 161 . -13.608 -16.332 -8.422 1.00 71.24 161 A 1 ATOM 1265 O O . SER A 0 161 . -11.978 -14.009 -7.556 1.00 71.24 161 A 1 ATOM 1266 O OG . SER A 0 161 . -12.927 -17.293 -7.636 1.00 71.24 161 A 1 ATOM 1267 N N . SER A 0 162 . -10.308 -15.200 -8.471 1.00 76.63 162 A 1 ATOM 1268 C CA . SER A 0 162 . -9.273 -14.607 -7.629 1.00 76.63 162 A 1 ATOM 1269 C C . SER A 0 162 . -9.047 -13.143 -7.988 1.00 76.63 162 A 1 ATOM 1270 C CB . SER A 0 162 . -7.963 -15.400 -7.631 1.00 76.63 162 A 1 ATOM 1271 O O . SER A 0 162 . -9.125 -12.715 -9.137 1.00 76.63 162 A 1 ATOM 1272 O OG . SER A 0 162 . -7.315 -15.381 -8.883 1.00 76.63 162 A 1 ATOM 1273 N N . SER A 0 163 . -8.783 -12.360 -6.956 1.00 88.41 163 A 1 ATOM 1274 C CA . SER A 0 163 . -8.612 -10.915 -7.024 1.00 88.41 163 A 1 ATOM 1275 C C . SER A 0 163 . -7.338 -10.521 -6.297 1.00 88.41 163 A 1 ATOM 1276 C CB . SER A 0 163 . -9.842 -10.188 -6.466 1.00 88.41 163 A 1 ATOM 1277 O O . SER A 0 163 . -6.928 -11.145 -5.316 1.00 88.41 163 A 1 ATOM 1278 O OG . SER A 0 163 . -10.384 -10.873 -5.347 1.00 88.41 163 A 1 ATOM 1279 N N . ALA A 0 164 . -6.696 -9.481 -6.807 1.00 94.17 164 A 1 ATOM 1280 C CA . ALA A 0 164 . -5.393 -9.042 -6.353 1.00 94.17 164 A 1 ATOM 1281 C C . ALA A 0 164 . -5.491 -7.617 -5.832 1.00 94.17 164 A 1 ATOM 1282 C CB . ALA A 0 164 . -4.445 -9.188 -7.531 1.00 94.17 164 A 1 ATOM 1283 O O . ALA A 0 164 . -5.870 -6.717 -6.582 1.00 94.17 164 A 1 ATOM 1284 N N . PHE A 0 165 . -5.135 -7.415 -4.568 1.00 96.69 165 A 1 ATOM 1285 C CA . PHE A 0 165 . -5.254 -6.133 -3.879 1.00 96.69 165 A 1 ATOM 1286 C C . PHE A 0 165 . -3.890 -5.590 -3.464 1.00 96.69 165 A 1 ATOM 1287 C CB . PHE A 0 165 . -6.203 -6.268 -2.683 1.00 96.69 165 A 1 ATOM 1288 O O . PHE A 0 165 . -2.952 -6.347 -3.228 1.00 96.69 165 A 1 ATOM 1289 C CG . PHE A 0 165 . -7.614 -6.630 -3.087 1.00 96.69 165 A 1 ATOM 1290 C CD1 . PHE A 0 165 . -8.540 -5.624 -3.421 1.00 96.69 165 A 1 ATOM 1291 C CD2 . PHE A 0 165 . -7.989 -7.982 -3.161 1.00 96.69 165 A 1 ATOM 1292 C CE1 . PHE A 0 165 . -9.842 -5.972 -3.826 1.00 96.69 165 A 1 ATOM 1293 C CE2 . PHE A 0 165 . -9.293 -8.326 -3.547 1.00 96.69 165 A 1 ATOM 1294 C CZ . PHE A 0 165 . -10.219 -7.325 -3.884 1.00 96.69 165 A 1 ATOM 1295 N N . ILE A 0 166 . -3.784 -4.272 -3.336 1.00 96.18 166 A 1 ATOM 1296 C CA . ILE A 0 166 . -2.554 -3.570 -2.967 1.00 96.18 166 A 1 ATOM 1297 C C . ILE A 0 166 . -2.833 -2.542 -1.869 1.00 96.18 166 A 1 ATOM 1298 C CB . ILE A 0 166 . -1.908 -2.903 -4.206 1.00 96.18 166 A 1 ATOM 1299 O O . ILE A 0 166 . -3.704 -1.689 -2.020 1.00 96.18 166 A 1 ATOM 1300 C CG1 . ILE A 0 166 . -2.908 -2.089 -5.055 1.00 96.18 166 A 1 ATOM 1301 C CG2 . ILE A 0 166 . -1.234 -3.954 -5.103 1.00 96.18 166 A 1 ATOM 1302 C CD1 . ILE A 0 166 . -2.223 -1.026 -5.907 1.00 96.18 166 A 1 ATOM 1303 N N . SER A 0 167 . -2.043 -2.580 -0.796 1.00 94.18 167 A 1 ATOM 1304 C CA . SER A 0 167 . -1.955 -1.517 0.214 1.00 94.18 167 A 1 ATOM 1305 C C . SER A 0 167 . -0.633 -0.759 0.062 1.00 94.18 167 A 1 ATOM 1306 C CB . SER A 0 167 . -2.062 -2.080 1.630 1.00 94.18 167 A 1 ATOM 1307 O O . SER A 0 167 . 0.267 -0.882 0.902 1.00 94.18 167 A 1 ATOM 1308 O OG . SER A 0 167 . -3.325 -2.598 1.948 1.00 94.18 167 A 1 ATOM 1309 N N . THR A 0 168 . -0.468 -0.025 -1.043 1.00 76.41 168 A 1 ATOM 1310 C CA . THR A 0 168 . 0.768 0.741 -1.312 1.00 76.41 168 A 1 ATOM 1311 C C . THR A 0 168 . 0.687 2.205 -0.887 1.00 76.41 168 A 1 ATOM 1312 C CB . THR A 0 168 . 1.197 0.620 -2.778 1.00 76.41 168 A 1 ATOM 1313 O O . THR A 0 168 . 1.721 2.825 -0.664 1.00 76.41 168 A 1 ATOM 1314 C CG2 . THR A 0 168 . 0.356 1.434 -3.760 1.00 76.41 168 A 1 ATOM 1315 O OG1 . THR A 0 168 . 2.534 1.039 -2.903 1.00 76.41 168 A 1 ATOM 1316 N N . LEU A 0 169 . -0.521 2.754 -0.759 1.00 82.03 169 A 1 ATOM 1317 C CA . LEU A 0 169 . -0.754 4.120 -0.310 1.00 82.03 169 A 1 ATOM 1318 C C . LEU A 0 169 . -1.186 4.068 1.161 1.00 82.03 169 A 1 ATOM 1319 C CB . LEU A 0 169 . -1.778 4.798 -1.241 1.00 82.03 169 A 1 ATOM 1320 O O . LEU A 0 169 . -2.372 4.139 1.485 1.00 82.03 169 A 1 ATOM 1321 C CG . LEU A 0 169 . -1.334 5.016 -2.699 1.00 82.03 169 A 1 ATOM 1322 C CD1 . LEU A 0 169 . -2.487 5.602 -3.515 1.00 82.03 169 A 1 ATOM 1323 C CD2 . LEU A 0 169 . -0.136 5.956 -2.806 1.00 82.03 169 A 1 ATOM 1324 N N . ARG A 0 170 . -0.208 3.895 2.059 1.00 91.42 170 A 1 ATOM 1325 C CA . ARG A 0 170 . -0.423 3.855 3.513 1.00 91.42 170 A 1 ATOM 1326 C C . ARG A 0 170 . 0.498 4.828 4.231 1.00 91.42 170 A 1 ATOM 1327 C CB . ARG A 0 170 . -0.243 2.424 4.034 1.00 91.42 170 A 1 ATOM 1328 O O . ARG A 0 170 . 1.694 4.855 3.964 1.00 91.42 170 A 1 ATOM 1329 C CG . ARG A 0 170 . -0.605 2.265 5.528 1.00 91.42 170 A 1 ATOM 1330 C CD . ARG A 0 170 . -0.632 0.817 6.047 1.00 91.42 170 A 1 ATOM 1331 N NE . ARG A 0 170 . 0.630 0.105 5.791 1.00 91.42 170 A 1 ATOM 1332 N NH1 . ARG A 0 170 . 0.104 -0.734 3.733 1.00 91.42 170 A 1 ATOM 1333 N NH2 . ARG A 0 170 . 2.183 -0.915 4.495 1.00 91.42 170 A 1 ATOM 1334 C CZ . ARG A 0 170 . 0.966 -0.524 4.685 1.00 91.42 170 A 1 ATOM 1335 N N . VAL A 0 171 . -0.060 5.563 5.187 1.00 92.46 171 A 1 ATOM 1336 C CA . VAL A 0 171 . 0.680 6.418 6.123 1.00 92.46 171 A 1 ATOM 1337 C C . VAL A 0 171 . 0.168 6.227 7.540 1.00 92.46 171 A 1 ATOM 1338 C CB . VAL A 0 171 . 0.620 7.909 5.758 1.00 92.46 171 A 1 ATOM 1339 O O . VAL A 0 171 . -0.990 5.872 7.766 1.00 92.46 171 A 1 ATOM 1340 C CG1 . VAL A 0 171 . 1.381 8.189 4.473 1.00 92.46 171 A 1 ATOM 1341 C CG2 . VAL A 0 171 . -0.810 8.435 5.624 1.00 92.46 171 A 1 ATOM 1342 N N . SER A 0 172 . 1.031 6.474 8.515 1.00 93.46 172 A 1 ATOM 1343 C CA . SER A 0 172 . 0.697 6.348 9.931 1.00 93.46 172 A 1 ATOM 1344 C C . SER A 0 172 . 1.640 7.184 10.777 1.00 93.46 172 A 1 ATOM 1345 C CB . SER A 0 172 . 0.812 4.887 10.367 1.00 93.46 172 A 1 ATOM 1346 O O . SER A 0 172 . 2.839 7.209 10.502 1.00 93.46 172 A 1 ATOM 1347 O OG . SER A 0 172 . 2.128 4.434 10.129 1.00 93.46 172 A 1 ATOM 1348 N N . ALA A 0 173 . 1.128 7.770 11.856 1.00 91.44 173 A 1 ATOM 1349 C CA . ALA A 0 173 . 1.938 8.538 12.797 1.00 91.44 173 A 1 ATOM 1350 C C . ALA A 0 173 . 2.984 7.676 13.533 1.00 91.44 173 A 1 ATOM 1351 C CB . ALA A 0 173 . 0.982 9.218 13.783 1.00 91.44 173 A 1 ATOM 1352 O O . ALA A 0 173 . 4.035 8.176 13.922 1.00 91.44 173 A 1 ATOM 1353 N N . THR A 0 174 . 2.717 6.378 13.729 1.00 91.89 174 A 1 ATOM 1354 C CA . THR A 0 174 . 3.628 5.458 14.426 1.00 91.89 174 A 1 ATOM 1355 C C . THR A 0 174 . 3.662 4.077 13.770 1.00 91.89 174 A 1 ATOM 1356 C CB . THR A 0 174 . 3.272 5.303 15.919 1.00 91.89 174 A 1 ATOM 1357 O O . THR A 0 174 . 2.705 3.649 13.125 1.00 91.89 174 A 1 ATOM 1358 C CG2 . THR A 0 174 . 3.034 6.618 16.660 1.00 91.89 174 A 1 ATOM 1359 O OG1 . THR A 0 174 . 2.123 4.503 16.083 1.00 91.89 174 A 1 ATOM 1360 N N . ASN A 0 175 . 4.741 3.319 14.007 1.00 91.80 175 A 1 ATOM 1361 C CA . ASN A 0 175 . 4.830 1.917 13.571 1.00 91.80 175 A 1 ATOM 1362 C C . ASN A 0 175 . 3.739 1.034 14.202 1.00 91.80 175 A 1 ATOM 1363 C CB . ASN A 0 175 . 6.195 1.326 13.964 1.00 91.80 175 A 1 ATOM 1364 O O . ASN A 0 175 . 3.369 0.013 13.626 1.00 91.80 175 A 1 ATOM 1365 C CG . ASN A 0 175 . 7.385 1.912 13.235 1.00 91.80 175 A 1 ATOM 1366 N ND2 . ASN A 0 175 . 8.516 1.967 13.898 1.00 91.80 175 A 1 ATOM 1367 O OD1 . ASN A 0 175 . 7.350 2.302 12.084 1.00 91.80 175 A 1 ATOM 1368 N N . GLU A 0 176 . 3.254 1.379 15.397 1.00 94.48 176 A 1 ATOM 1369 C CA . GLU A 0 176 . 2.179 0.628 16.044 1.00 94.48 176 A 1 ATOM 1370 C C . GLU A 0 176 . 0.870 0.765 15.260 1.00 94.48 176 A 1 ATOM 1371 C CB . GLU A 0 176 . 1.991 1.112 17.485 1.00 94.48 176 A 1 ATOM 1372 O O . GLU A 0 176 . 0.233 -0.242 14.948 1.00 94.48 176 A 1 ATOM 1373 C CG . GLU A 0 176 . 1.151 0.093 18.266 1.00 94.48 176 A 1 ATOM 1374 C CD . GLU A 0 176 . 0.413 0.721 19.443 1.00 94.48 176 A 1 ATOM 1375 O OE1 . GLU A 0 176 . -0.752 0.288 19.633 1.00 94.48 176 A 1 ATOM 1376 O OE2 . GLU A 0 176 . 0.998 1.618 20.082 1.00 94.48 176 A 1 ATOM 1377 N N . ILE A 0 177 . 0.525 1.994 14.866 1.00 94.87 177 A 1 ATOM 1378 C CA . ILE A 0 177 . -0.645 2.272 14.030 1.00 94.87 177 A 1 ATOM 1379 C C . ILE A 0 177 . -0.484 1.610 12.658 1.00 94.87 177 A 1 ATOM 1380 C CB . ILE A 0 177 . -0.872 3.794 13.926 1.00 94.87 177 A 1 ATOM 1381 O O . ILE A 0 177 . -1.423 0.975 12.181 1.00 94.87 177 A 1 ATOM 1382 C CG1 . ILE A 0 177 . -1.291 4.358 15.303 1.00 94.87 177 A 1 ATOM 1383 C CG2 . ILE A 0 177 . -1.948 4.103 12.870 1.00 94.87 177 A 1 ATOM 1384 C CD1 . ILE A 0 177 . -1.260 5.888 15.374 1.00 94.87 177 A 1 ATOM 1385 N N . ASN A 0 178 . 0.714 1.666 12.060 1.00 95.06 178 A 1 ATOM 1386 C CA . ASN A 0 178 . 0.999 0.969 10.804 1.00 95.06 178 A 1 ATOM 1387 C C . ASN A 0 178 . 0.672 -0.532 10.893 1.00 95.06 178 A 1 ATOM 1388 C CB . ASN A 0 178 . 2.485 1.140 10.441 1.00 95.06 178 A 1 ATOM 1389 O O . ASN A 0 178 . -0.069 -1.085 10.081 1.00 95.06 178 A 1 ATOM 1390 C CG . ASN A 0 178 . 2.756 0.677 9.025 1.00 95.06 178 A 1 ATOM 1391 N ND2 . ASN A 0 178 . 3.938 0.188 8.759 1.00 95.06 178 A 1 ATOM 1392 O OD1 . ASN A 0 178 . 1.897 0.712 8.164 1.00 95.06 178 A 1 ATOM 1393 N N . ARG A 0 179 . 1.181 -1.194 11.940 1.00 96.68 179 A 1 ATOM 1394 C CA . ARG A 0 179 . 0.914 -2.614 12.208 1.00 96.68 179 A 1 ATOM 1395 C C . ARG A 0 179 . -0.576 -2.869 12.414 1.00 96.68 179 A 1 ATOM 1396 C CB . ARG A 0 179 . 1.716 -3.061 13.438 1.00 96.68 179 A 1 ATOM 1397 O O . ARG A 0 179 . -1.103 -3.849 11.896 1.00 96.68 179 A 1 ATOM 1398 C CG . ARG A 0 179 . 3.212 -3.183 13.129 1.00 96.68 179 A 1 ATOM 1399 C CD . ARG A 0 179 . 4.009 -3.407 14.411 1.00 96.68 179 A 1 ATOM 1400 N NE . ARG A 0 179 . 5.456 -3.482 14.135 1.00 96.68 179 A 1 ATOM 1401 N NH1 . ARG A 0 179 . 6.141 -3.636 16.316 1.00 96.68 179 A 1 ATOM 1402 N NH2 . ARG A 0 179 . 7.666 -3.624 14.682 1.00 96.68 179 A 1 ATOM 1403 C CZ . ARG A 0 179 . 6.413 -3.580 15.039 1.00 96.68 179 A 1 ATOM 1404 N N . ALA A 0 180 . -1.267 -1.998 13.142 1.00 96.68 180 A 1 ATOM 1405 C CA . ALA A 0 180 . -2.698 -2.139 13.371 1.00 96.68 180 A 1 ATOM 1406 C C . ALA A 0 180 . -3.508 -2.051 12.064 1.00 96.68 180 A 1 ATOM 1407 C CB . ALA A 0 180 . -3.120 -1.098 14.407 1.00 96.68 180 A 1 ATOM 1408 O O . ALA A 0 180 . -4.369 -2.899 11.837 1.00 96.68 180 A 1 ATOM 1409 N N . LEU A 0 181 . -3.177 -1.104 11.178 1.00 97.35 181 A 1 ATOM 1410 C CA . LEU A 0 181 . -3.788 -0.964 9.851 1.00 97.35 181 A 1 ATOM 1411 C C . LEU A 0 181 . -3.550 -2.197 8.969 1.00 97.35 181 A 1 ATOM 1412 C CB . LEU A 0 181 . -3.224 0.293 9.163 1.00 97.35 181 A 1 ATOM 1413 O O . LEU A 0 181 . -4.492 -2.706 8.360 1.00 97.35 181 A 1 ATOM 1414 C CG . LEU A 0 181 . -3.809 1.620 9.676 1.00 97.35 181 A 1 ATOM 1415 C CD1 . LEU A 0 181 . -2.985 2.786 9.130 1.00 97.35 181 A 1 ATOM 1416 C CD2 . LEU A 0 181 . -5.261 1.799 9.221 1.00 97.35 181 A 1 ATOM 1417 N N . ILE A 0 182 . -2.319 -2.718 8.926 1.00 97.81 182 A 1 ATOM 1418 C CA . ILE A 0 182 . -1.991 -3.920 8.138 1.00 97.81 182 A 1 ATOM 1419 C C . ILE A 0 182 . -2.734 -5.139 8.677 1.00 97.81 182 A 1 ATOM 1420 C CB . ILE A 0 182 . -0.473 -4.184 8.134 1.00 97.81 182 A 1 ATOM 1421 O O . ILE A 0 182 . -3.306 -5.895 7.895 1.00 97.81 182 A 1 ATOM 1422 C CG1 . ILE A 0 182 . 0.261 -3.052 7.394 1.00 97.81 182 A 1 ATOM 1423 C CG2 . ILE A 0 182 . -0.127 -5.535 7.472 1.00 97.81 182 A 1 ATOM 1424 C CD1 . ILE A 0 182 . 1.756 -3.048 7.700 1.00 97.81 182 A 1 ATOM 1425 N N . LYS A 0 183 . -2.752 -5.323 10.003 1.00 97.92 183 A 1 ATOM 1426 C CA . LYS A 0 183 . -3.476 -6.429 10.638 1.00 97.92 183 A 1 ATOM 1427 C C . LYS A 0 183 . -4.968 -6.357 10.319 1.00 97.92 183 A 1 ATOM 1428 C CB . LYS A 0 183 . -3.203 -6.438 12.149 1.00 97.92 183 A 1 ATOM 1429 O O . LYS A 0 183 . -5.526 -7.344 9.853 1.00 97.92 183 A 1 ATOM 1430 C CG . LYS A 0 183 . -3.978 -7.577 12.822 1.00 97.92 183 A 1 ATOM 1431 C CD . LYS A 0 183 . -3.646 -7.730 14.308 1.00 97.92 183 A 1 ATOM 1432 C CE . LYS A 0 183 . -4.594 -8.808 14.841 1.00 97.92 183 A 1 ATOM 1433 N NZ . LYS A 0 183 . -4.415 -9.104 16.280 1.00 97.92 183 A 1 ATOM 1434 N N . TYR A 0 184 . -5.582 -5.190 10.510 1.00 97.37 184 A 1 ATOM 1435 C CA . TYR A 0 184 . -6.991 -4.973 10.185 1.00 97.37 184 A 1 ATOM 1436 C C . TYR A 0 184 . -7.279 -5.294 8.715 1.00 97.37 184 A 1 ATOM 1437 C CB . TYR A 0 184 . -7.356 -3.521 10.510 1.00 97.37 184 A 1 ATOM 1438 O O . TYR A 0 184 . -8.186 -6.062 8.411 1.00 97.37 184 A 1 ATOM 1439 C CG . TYR A 0 184 . -8.790 -3.175 10.171 1.00 97.37 184 A 1 ATOM 1440 C CD1 . TYR A 0 184 . -9.108 -2.620 8.915 1.00 97.37 184 A 1 ATOM 1441 C CD2 . TYR A 0 184 . -9.811 -3.441 11.104 1.00 97.37 184 A 1 ATOM 1442 C CE1 . TYR A 0 184 . -10.447 -2.330 8.593 1.00 97.37 184 A 1 ATOM 1443 C CE2 . TYR A 0 184 . -11.150 -3.138 10.790 1.00 97.37 184 A 1 ATOM 1444 O OH . TYR A 0 184 . -12.755 -2.289 9.219 1.00 97.37 184 A 1 ATOM 1445 C CZ . TYR A 0 184 . -11.467 -2.579 9.532 1.00 97.37 184 A 1 ATOM 1446 N N . THR A 0 185 . -6.456 -4.775 7.803 1.00 97.56 185 A 1 ATOM 1447 C CA . THR A 0 185 . -6.619 -4.992 6.360 1.00 97.56 185 A 1 ATOM 1448 C C . THR A 0 185 . -6.456 -6.462 5.981 1.00 97.56 185 A 1 ATOM 1449 C CB . THR A 0 185 . -5.618 -4.141 5.575 1.00 97.56 185 A 1 ATOM 1450 O O . THR A 0 185 . -7.248 -6.979 5.202 1.00 97.56 185 A 1 ATOM 1451 C CG2 . THR A 0 185 . -5.834 -4.263 4.071 1.00 97.56 185 A 1 ATOM 1452 O OG1 . THR A 0 185 . -5.769 -2.786 5.940 1.00 97.56 185 A 1 ATOM 1453 N N . ALA A 0 186 . -5.474 -7.162 6.558 1.00 97.45 186 A 1 ATOM 1454 C CA . ALA A 0 186 . -5.275 -8.593 6.343 1.00 97.45 186 A 1 ATOM 1455 C C . ALA A 0 186 . -6.493 -9.411 6.801 1.00 97.45 186 A 1 ATOM 1456 C CB . ALA A 0 186 . -4.010 -9.024 7.097 1.00 97.45 186 A 1 ATOM 1457 O O . ALA A 0 186 . -6.922 -10.329 6.103 1.00 97.45 186 A 1 ATOM 1458 N N . GLU A 0 187 . -7.081 -9.060 7.947 1.00 97.07 187 A 1 ATOM 1459 C CA . GLU A 0 187 . -8.299 -9.697 8.449 1.00 97.07 187 A 1 ATOM 1460 C C . GLU A 0 187 . -9.500 -9.446 7.529 1.00 97.07 187 A 1 ATOM 1461 C CB . GLU A 0 187 . -8.607 -9.211 9.874 1.00 97.07 187 A 1 ATOM 1462 O O . GLU A 0 187 . -10.220 -10.397 7.225 1.00 97.07 187 A 1 ATOM 1463 C CG . GLU A 0 187 . -7.627 -9.770 10.920 1.00 97.07 187 A 1 ATOM 1464 C CD . GLU A 0 187 . -7.801 -9.138 12.313 1.00 97.07 187 A 1 ATOM 1465 O OE1 . GLU A 0 187 . -6.935 -9.406 13.184 1.00 97.07 187 A 1 ATOM 1466 O OE2 . GLU A 0 187 . -8.795 -8.410 12.529 1.00 97.07 187 A 1 ATOM 1467 N N . GLN A 0 188 . -9.698 -8.210 7.049 1.00 96.44 188 A 1 ATOM 1468 C CA . GLN A 0 188 . -10.764 -7.901 6.086 1.00 96.44 188 A 1 ATOM 1469 C C . GLN A 0 188 . -10.555 -8.649 4.767 1.00 96.44 188 A 1 ATOM 1470 C CB . GLN A 0 188 . -10.874 -6.387 5.821 1.00 96.44 188 A 1 ATOM 1471 O O . GLN A 0 188 . -11.466 -9.317 4.286 1.00 96.44 188 A 1 ATOM 1472 C CG . GLN A 0 188 . -11.263 -5.538 7.040 1.00 96.44 188 A 1 ATOM 1473 C CD . GLN A 0 188 . -12.455 -6.076 7.821 1.00 96.44 188 A 1 ATOM 1474 N NE2 . GLN A 0 188 . -12.390 -6.066 9.134 1.00 96.44 188 A 1 ATOM 1475 O OE1 . GLN A 0 188 . -13.446 -6.552 7.295 1.00 96.44 188 A 1 ATOM 1476 N N . PHE A 0 189 . -9.336 -8.627 4.230 1.00 96.37 189 A 1 ATOM 1477 C CA . PHE A 0 189 . -8.968 -9.335 3.008 1.00 96.37 189 A 1 ATOM 1478 C C . PHE A 0 189 . -9.271 -10.841 3.097 1.00 96.37 189 A 1 ATOM 1479 C CB . PHE A 0 189 . -7.482 -9.065 2.733 1.00 96.37 189 A 1 ATOM 1480 O O . PHE A 0 189 . -9.955 -11.388 2.233 1.00 96.37 189 A 1 ATOM 1481 C CG . PHE A 0 189 . -6.896 -9.999 1.704 1.00 96.37 189 A 1 ATOM 1482 C CD1 . PHE A 0 189 . -6.125 -11.097 2.127 1.00 96.37 189 A 1 ATOM 1483 C CD2 . PHE A 0 189 . -7.194 -9.821 0.342 1.00 96.37 189 A 1 ATOM 1484 C CE1 . PHE A 0 189 . -5.678 -12.039 1.192 1.00 96.37 189 A 1 ATOM 1485 C CE2 . PHE A 0 189 . -6.736 -10.761 -0.595 1.00 96.37 189 A 1 ATOM 1486 C CZ . PHE A 0 189 . -6.002 -11.874 -0.159 1.00 96.37 189 A 1 ATOM 1487 N N . LEU A 0 190 . -8.840 -11.513 4.171 1.00 95.36 190 A 1 ATOM 1488 C CA . LEU A 0 190 . -9.067 -12.953 4.372 1.00 95.36 190 A 1 ATOM 1489 C C . LEU A 0 190 . -10.529 -13.322 4.675 1.00 95.36 190 A 1 ATOM 1490 C CB . LEU A 0 190 . -8.185 -13.446 5.532 1.00 95.36 190 A 1 ATOM 1491 O O . LEU A 0 190 . -10.851 -14.514 4.741 1.00 95.36 190 A 1 ATOM 1492 C CG . LEU A 0 190 . -6.675 -13.483 5.257 1.00 95.36 190 A 1 ATOM 1493 C CD1 . LEU A 0 190 . -5.966 -13.896 6.548 1.00 95.36 190 A 1 ATOM 1494 C CD2 . LEU A 0 190 . -6.305 -14.475 4.153 1.00 95.36 190 A 1 ATOM 1495 N N . ARG A 0 191 . -11.387 -12.340 4.963 1.00 93.88 191 A 1 ATOM 1496 C CA . ARG A 0 191 . -12.834 -12.529 5.151 1.00 93.88 191 A 1 ATOM 1497 C C . ARG A 0 191 . -13.611 -12.262 3.865 1.00 93.88 191 A 1 ATOM 1498 C CB . ARG A 0 191 . -13.339 -11.604 6.268 1.00 93.88 191 A 1 ATOM 1499 O O . ARG A 0 191 . -14.583 -12.957 3.608 1.00 93.88 191 A 1 ATOM 1500 C CG . ARG A 0 191 . -12.919 -12.065 7.670 1.00 93.88 191 A 1 ATOM 1501 C CD . ARG A 0 191 . -13.314 -10.990 8.691 1.00 93.88 191 A 1 ATOM 1502 N NE . ARG A 0 191 . -12.830 -11.312 10.048 1.00 93.88 191 A 1 ATOM 1503 N NH1 . ARG A 0 191 . -14.514 -10.296 11.237 1.00 93.88 191 A 1 ATOM 1504 N NH2 . ARG A 0 191 . -12.827 -11.259 12.326 1.00 93.88 191 A 1 ATOM 1505 C CZ . ARG A 0 191 . -13.392 -10.958 11.191 1.00 93.88 191 A 1 ATOM 1506 N N . ALA A 0 192 . -13.194 -11.263 3.093 1.00 92.27 192 A 1 ATOM 1507 C CA . ALA A 0 192 . -13.961 -10.726 1.974 1.00 92.27 192 A 1 ATOM 1508 C C . ALA A 0 192 . -13.605 -11.329 0.610 1.00 92.27 192 A 1 ATOM 1509 C CB . ALA A 0 192 . -13.730 -9.216 1.964 1.00 92.27 192 A 1 ATOM 1510 O O . ALA A 0 192 . -14.347 -11.143 -0.350 1.00 92.27 192 A 1 ATOM 1511 N N . THR A 0 193 . -12.465 -12.011 0.497 1.00 92.66 193 A 1 ATOM 1512 C CA . THR A 0 193 . -11.961 -12.510 -0.789 1.00 92.66 193 A 1 ATOM 1513 C C . THR A 0 193 . -12.085 -14.022 -0.918 1.00 92.66 193 A 1 ATOM 1514 C CB . THR A 0 193 . -10.528 -12.044 -1.054 1.00 92.66 193 A 1 ATOM 1515 O O . THR A 0 193 . -12.209 -14.744 0.073 1.00 92.66 193 A 1 ATOM 1516 C CG2 . THR A 0 193 . -10.407 -10.521 -1.020 1.00 92.66 193 A 1 ATOM 1517 O OG1 . THR A 0 193 . -9.627 -12.601 -0.125 1.00 92.66 193 A 1 ATOM 1518 N N . THR A 0 194 . -12.057 -14.517 -2.153 1.00 91.26 194 A 1 ATOM 1519 C CA . THR A 0 194 . -12.132 -15.949 -2.448 1.00 91.26 194 A 1 ATOM 1520 C C . THR A 0 194 . -10.774 -16.633 -2.309 1.00 91.26 194 A 1 ATOM 1521 C CB . THR A 0 194 . -12.705 -16.191 -3.854 1.00 91.26 194 A 1 ATOM 1522 O O . THR A 0 194 . -9.728 -15.983 -2.263 1.00 91.26 194 A 1 ATOM 1523 C CG2 . THR A 0 194 . -14.123 -15.639 -4.000 1.00 91.26 194 A 1 ATOM 1524 O OG1 . THR A 0 194 . -11.913 -15.567 -4.837 1.00 91.26 194 A 1 ATOM 1525 N N . HIS A 0 195 . -10.786 -17.968 -2.312 1.00 90.95 195 A 1 ATOM 1526 C CA . HIS A 0 195 . -9.575 -18.771 -2.456 1.00 90.95 195 A 1 ATOM 1527 C C . HIS A 0 195 . -8.716 -18.288 -3.636 1.00 90.95 195 A 1 ATOM 1528 C CB . HIS A 0 195 . -9.953 -20.240 -2.679 1.00 90.95 195 A 1 ATOM 1529 O O . HIS A 0 195 . -9.240 -17.960 -4.702 1.00 90.95 195 A 1 ATOM 1530 C CG . HIS A 0 195 . -8.756 -21.145 -2.569 1.00 90.95 195 A 1 ATOM 1531 C CD2 . HIS A 0 195 . -8.143 -21.833 -3.579 1.00 90.95 195 A 1 ATOM 1532 N ND1 . HIS A 0 195 . -8.056 -21.409 -1.420 1.00 90.95 195 A 1 ATOM 1533 C CE1 . HIS A 0 195 . -7.040 -22.232 -1.727 1.00 90.95 195 A 1 ATOM 1534 N NE2 . HIS A 0 195 . -7.044 -22.506 -3.038 1.00 90.95 195 A 1 ATOM 1535 N N . GLY A 0 196 . -7.400 -18.238 -3.445 1.00 91.70 196 A 1 ATOM 1536 C CA . GLY A 0 196 . -6.443 -17.820 -4.468 1.00 91.70 196 A 1 ATOM 1537 C C . GLY A 0 196 . -6.285 -16.310 -4.633 1.00 91.70 196 A 1 ATOM 1538 O O . GLY A 0 196 . -5.306 -15.889 -5.241 1.00 91.70 196 A 1 ATOM 1539 N N . SER A 0 197 . -7.178 -15.483 -4.074 1.00 94.78 197 A 1 ATOM 1540 C CA . SER A 0 197 . -6.949 -14.036 -4.011 1.00 94.78 197 A 1 ATOM 1541 C C . SER A 0 197 . -5.671 -13.730 -3.232 1.00 94.78 197 A 1 ATOM 1542 C CB . SER A 0 197 . -8.129 -13.307 -3.365 1.00 94.78 197 A 1 ATOM 1543 O O . SER A 0 197 . -5.282 -14.482 -2.333 1.00 94.78 197 A 1 ATOM 1544 O OG . SER A 0 197 . -9.259 -13.336 -4.217 1.00 94.78 197 A 1 ATOM 1545 N N . TYR A 0 198 . -5.024 -12.608 -3.535 1.00 95.80 198 A 1 ATOM 1546 C CA . TYR A 0 198 . -3.804 -12.191 -2.845 1.00 95.80 198 A 1 ATOM 1547 C C . TYR A 0 198 . -3.752 -10.684 -2.597 1.00 95.80 198 A 1 ATOM 1548 C CB . TYR A 0 198 . -2.558 -12.729 -3.560 1.00 95.80 198 A 1 ATOM 1549 O O . TYR A 0 198 . -4.383 -9.887 -3.290 1.00 95.80 198 A 1 ATOM 1550 C CG . TYR A 0 198 . -2.478 -12.398 -5.033 1.00 95.80 198 A 1 ATOM 1551 C CD1 . TYR A 0 198 . -3.085 -13.258 -5.968 1.00 95.80 198 A 1 ATOM 1552 C CD2 . TYR A 0 198 . -1.822 -11.233 -5.469 1.00 95.80 198 A 1 ATOM 1553 C CE1 . TYR A 0 198 . -3.053 -12.955 -7.340 1.00 95.80 198 A 1 ATOM 1554 C CE2 . TYR A 0 198 . -1.784 -10.936 -6.843 1.00 95.80 198 A 1 ATOM 1555 O OH . TYR A 0 198 . -2.443 -11.435 -9.087 1.00 95.80 198 A 1 ATOM 1556 C CZ . TYR A 0 198 . -2.402 -11.790 -7.778 1.00 95.80 198 A 1 ATOM 1557 N N . HIS A 0 199 . -2.998 -10.297 -1.574 1.00 97.23 199 A 1 ATOM 1558 C CA . HIS A 0 199 . -2.852 -8.921 -1.127 1.00 97.23 199 A 1 ATOM 1559 C C . HIS A 0 199 . -1.378 -8.555 -0.957 1.00 97.23 199 A 1 ATOM 1560 C CB . HIS A 0 199 . -3.637 -8.731 0.170 1.00 97.23 199 A 1 ATOM 1561 O O . HIS A 0 199 . -0.644 -9.237 -0.239 1.00 97.23 199 A 1 ATOM 1562 C CG . HIS A 0 199 . -3.459 -7.365 0.768 1.00 97.23 199 A 1 ATOM 1563 C CD2 . HIS A 0 199 . -3.731 -6.163 0.176 1.00 97.23 199 A 1 ATOM 1564 N ND1 . HIS A 0 199 . -2.966 -7.093 2.016 1.00 97.23 199 A 1 ATOM 1565 C CE1 . HIS A 0 199 . -2.955 -5.766 2.186 1.00 97.23 199 A 1 ATOM 1566 N NE2 . HIS A 0 199 . -3.404 -5.154 1.082 1.00 97.23 199 A 1 ATOM 1567 N N . TYR A 0 200 . -0.959 -7.468 -1.597 1.00 97.60 200 A 1 ATOM 1568 C CA . TYR A 0 200 . 0.398 -6.945 -1.550 1.00 97.60 200 A 1 ATOM 1569 C C . TYR A 0 200 . 0.545 -5.775 -0.587 1.00 97.60 200 A 1 ATOM 1570 C CB . TYR A 0 200 . 0.820 -6.473 -2.933 1.00 97.60 200 A 1 ATOM 1571 O O . TYR A 0 200 . -0.293 -4.870 -0.533 1.00 97.60 200 A 1 ATOM 1572 C CG . TYR A 0 200 . 1.005 -7.562 -3.958 1.00 97.60 200 A 1 ATOM 1573 C CD1 . TYR A 0 200 . 1.952 -8.586 -3.755 1.00 97.60 200 A 1 ATOM 1574 C CD2 . TYR A 0 200 . 0.271 -7.496 -5.154 1.00 97.60 200 A 1 ATOM 1575 C CE1 . TYR A 0 200 . 2.136 -9.564 -4.749 1.00 97.60 200 A 1 ATOM 1576 C CE2 . TYR A 0 200 . 0.484 -8.446 -6.158 1.00 97.60 200 A 1 ATOM 1577 O OH . TYR A 0 200 . 1.540 -10.434 -6.902 1.00 97.60 200 A 1 ATOM 1578 C CZ . TYR A 0 200 . 1.383 -9.503 -5.940 1.00 97.60 200 A 1 ATOM 1579 N N . VAL A 0 201 . 1.678 -5.746 0.107 1.00 96.39 201 A 1 ATOM 1580 C CA . VAL A 0 201 . 2.057 -4.663 1.012 1.00 96.39 201 A 1 ATOM 1581 C C . VAL A 0 201 . 3.541 -4.362 0.837 1.00 96.39 201 A 1 ATOM 1582 C CB . VAL A 0 201 . 1.748 -5.045 2.472 1.00 96.39 201 A 1 ATOM 1583 O O . VAL A 0 201 . 4.371 -5.262 0.926 1.00 96.39 201 A 1 ATOM 1584 C CG1 . VAL A 0 201 . 2.016 -3.863 3.395 1.00 96.39 201 A 1 ATOM 1585 C CG2 . VAL A 0 201 . 0.282 -5.427 2.697 1.00 96.39 201 A 1 ATOM 1586 N N . TRP A 0 202 . 3.886 -3.092 0.639 1.00 94.04 202 A 1 ATOM 1587 C CA . TRP A 0 202 . 5.269 -2.632 0.753 1.00 94.04 202 A 1 ATOM 1588 C C . TRP A 0 202 . 5.591 -2.283 2.199 1.00 94.04 202 A 1 ATOM 1589 C CB . TRP A 0 202 . 5.501 -1.424 -0.146 1.00 94.04 202 A 1 ATOM 1590 O O . TRP A 0 202 . 4.829 -1.545 2.825 1.00 94.04 202 A 1 ATOM 1591 C CG . TRP A 0 202 . 5.536 -1.761 -1.595 1.00 94.04 202 A 1 ATOM 1592 C CD1 . TRP A 0 202 . 4.504 -1.660 -2.460 1.00 94.04 202 A 1 ATOM 1593 C CD2 . TRP A 0 202 . 6.658 -2.284 -2.362 1.00 94.04 202 A 1 ATOM 1594 C CE2 . TRP A 0 202 . 6.236 -2.436 -3.715 1.00 94.04 202 A 1 ATOM 1595 C CE3 . TRP A 0 202 . 7.995 -2.617 -2.050 1.00 94.04 202 A 1 ATOM 1596 N NE1 . TRP A 0 202 . 4.911 -2.067 -3.711 1.00 94.04 202 A 1 ATOM 1597 C CH2 . TRP A 0 202 . 8.432 -3.154 -4.384 1.00 94.04 202 A 1 ATOM 1598 C CZ2 . TRP A 0 202 . 7.106 -2.854 -4.722 1.00 94.04 202 A 1 ATOM 1599 C CZ3 . TRP A 0 202 . 8.875 -3.054 -3.055 1.00 94.04 202 A 1 ATOM 1600 N N . GLU A 0 203 . 6.713 -2.780 2.714 1.00 93.55 203 A 1 ATOM 1601 C CA . GLU A 0 203 . 7.171 -2.465 4.066 1.00 93.55 203 A 1 ATOM 1602 C C . GLU A 0 203 . 8.689 -2.445 4.217 1.00 93.55 203 A 1 ATOM 1603 C CB . GLU A 0 203 . 6.584 -3.463 5.085 1.00 93.55 203 A 1 ATOM 1604 O O . GLU A 0 203 . 9.421 -3.089 3.461 1.00 93.55 203 A 1 ATOM 1605 C CG . GLU A 0 203 . 5.208 -3.068 5.625 1.00 93.55 203 A 1 ATOM 1606 C CD . GLU A 0 203 . 5.178 -1.644 6.194 1.00 93.55 203 A 1 ATOM 1607 O OE1 . GLU A 0 203 . 4.072 -1.089 6.331 1.00 93.55 203 A 1 ATOM 1608 O OE2 . GLU A 0 203 . 6.245 -1.107 6.571 1.00 93.55 203 A 1 ATOM 1609 N N . ARG A 0 204 . 9.151 -1.739 5.259 1.00 91.06 204 A 1 ATOM 1610 C CA . ARG A 0 204 . 10.572 -1.708 5.625 1.00 91.06 204 A 1 ATOM 1611 C C . ARG A 0 204 . 10.993 -3.007 6.306 1.00 91.06 204 A 1 ATOM 1612 C CB . ARG A 0 204 . 10.945 -0.475 6.456 1.00 91.06 204 A 1 ATOM 1613 O O . ARG A 0 204 . 10.504 -3.315 7.400 1.00 91.06 204 A 1 ATOM 1614 C CG . ARG A 0 204 . 10.719 0.821 5.662 1.00 91.06 204 A 1 ATOM 1615 C CD . ARG A 0 204 . 11.220 2.044 6.441 1.00 91.06 204 A 1 ATOM 1616 N NE . ARG A 0 204 . 10.662 3.300 5.889 1.00 91.06 204 A 1 ATOM 1617 N NH1 . ARG A 0 204 . 11.653 4.781 7.325 1.00 91.06 204 A 1 ATOM 1618 N NH2 . ARG A 0 204 . 10.192 5.538 5.802 1.00 91.06 204 A 1 ATOM 1619 C CZ . ARG A 0 204 . 10.827 4.532 6.341 1.00 91.06 204 A 1 ATOM 1620 N N . ASN A 0 205 . 11.935 -3.734 5.706 1.00 87.32 205 A 1 ATOM 1621 C CA . ASN A 0 205 . 12.372 -5.049 6.186 1.00 87.32 205 A 1 ATOM 1622 C C . ASN A 0 205 . 12.785 -5.037 7.663 1.00 87.32 205 A 1 ATOM 1623 C CB . ASN A 0 205 . 13.567 -5.526 5.347 1.00 87.32 205 A 1 ATOM 1624 O O . ASN A 0 205 . 12.255 -5.797 8.477 1.00 87.32 205 A 1 ATOM 1625 C CG . ASN A 0 205 . 13.751 -7.030 5.424 1.00 87.32 205 A 1 ATOM 1626 N ND2 . ASN A 0 205 . 14.933 -7.517 5.151 1.00 87.32 205 A 1 ATOM 1627 O OD1 . ASN A 0 205 . 12.856 -7.782 5.755 1.00 87.32 205 A 1 ATOM 1628 N N . SER A 0 206 . 13.680 -4.108 8.014 1.00 88.55 206 A 1 ATOM 1629 C CA . SER A 0 206 . 14.260 -3.970 9.354 1.00 88.55 206 A 1 ATOM 1630 C C . SER A 0 206 . 13.222 -3.778 10.464 1.00 88.55 206 A 1 ATOM 1631 C CB . SER A 0 206 . 15.226 -2.779 9.359 1.00 88.55 206 A 1 ATOM 1632 O O . SER A 0 206 . 13.456 -4.169 11.607 1.00 88.55 206 A 1 ATOM 1633 O OG . SER A 0 206 . 14.574 -1.608 8.898 1.00 88.55 206 A 1 ATOM 1634 N N . LYS A 0 207 . 12.055 -3.203 10.144 1.00 89.19 207 A 1 ATOM 1635 C CA . LYS A 0 207 . 11.011 -2.860 11.123 1.00 89.19 207 A 1 ATOM 1636 C C . LYS A 0 207 . 9.850 -3.849 11.159 1.00 89.19 207 A 1 ATOM 1637 C CB . LYS A 0 207 . 10.491 -1.446 10.830 1.00 89.19 207 A 1 ATOM 1638 O O . LYS A 0 207 . 9.196 -3.980 12.202 1.00 89.19 207 A 1 ATOM 1639 C CG . LYS A 0 207 . 11.554 -0.367 11.084 1.00 89.19 207 A 1 ATOM 1640 C CD . LYS A 0 207 . 10.948 1.028 10.881 1.00 89.19 207 A 1 ATOM 1641 C CE . LYS A 0 207 . 11.994 2.112 11.169 1.00 89.19 207 A 1 ATOM 1642 N NZ . LYS A 0 207 . 11.430 3.478 10.988 1.00 89.19 207 A 1 ATOM 1643 N N . MET A 0 208 . 9.558 -4.495 10.030 1.00 94.34 208 A 1 ATOM 1644 C CA . MET A 0 208 . 8.266 -5.149 9.819 1.00 94.34 208 A 1 ATOM 1645 C C . MET A 0 208 . 8.349 -6.641 9.521 1.00 94.34 208 A 1 ATOM 1646 C CB . MET A 0 208 . 7.485 -4.392 8.739 1.00 94.34 208 A 1 ATOM 1647 O O . MET A 0 208 . 7.350 -7.314 9.752 1.00 94.34 208 A 1 ATOM 1648 C CG . MET A 0 208 . 7.145 -2.970 9.208 1.00 94.34 208 A 1 ATOM 1649 S SD . MET A 0 208 . 6.054 -2.854 10.657 1.00 94.34 208 A 1 ATOM 1650 C CE . MET A 0 208 . 4.501 -3.181 9.781 1.00 94.34 208 A 1 ATOM 1651 N N . LYS A 0 209 . 9.507 -7.197 9.137 1.00 94.85 209 A 1 ATOM 1652 C CA . LYS A 0 209 . 9.635 -8.610 8.731 1.00 94.85 209 A 1 ATOM 1653 C C . LYS A 0 209 . 8.950 -9.603 9.677 1.00 94.85 209 A 1 ATOM 1654 C CB . LYS A 0 209 . 11.122 -8.938 8.542 1.00 94.85 209 A 1 ATOM 1655 O O . LYS A 0 209 . 7.999 -10.271 9.289 1.00 94.85 209 A 1 ATOM 1656 C CG . LYS A 0 209 . 11.304 -10.373 8.038 1.00 94.85 209 A 1 ATOM 1657 C CD . LYS A 0 209 . 12.765 -10.683 7.716 1.00 94.85 209 A 1 ATOM 1658 C CE . LYS A 0 209 . 12.821 -12.144 7.270 1.00 94.85 209 A 1 ATOM 1659 N NZ . LYS A 0 209 . 14.155 -12.521 6.758 1.00 94.85 209 A 1 ATOM 1660 N N . LYS A 0 210 . 9.346 -9.611 10.958 1.00 96.56 210 A 1 ATOM 1661 C CA . LYS A 0 210 . 8.767 -10.508 11.981 1.00 96.56 210 A 1 ATOM 1662 C C . LYS A 0 210 . 7.260 -10.311 12.175 1.00 96.56 210 A 1 ATOM 1663 C CB . LYS A 0 210 . 9.457 -10.303 13.340 1.00 96.56 210 A 1 ATOM 1664 O O . LYS A 0 210 . 6.562 -11.228 12.589 1.00 96.56 210 A 1 ATOM 1665 C CG . LYS A 0 210 . 10.920 -10.765 13.366 1.00 96.56 210 A 1 ATOM 1666 C CD . LYS A 0 210 . 11.499 -10.650 14.787 1.00 96.56 210 A 1 ATOM 1667 C CE . LYS A 0 210 . 12.956 -11.133 14.797 1.00 96.56 210 A 1 ATOM 1668 N NZ . LYS A 0 210 . 13.573 -11.064 16.148 1.00 96.56 210 A 1 ATOM 1669 N N . PHE A 0 211 . 6.760 -9.094 11.973 1.00 97.63 211 A 1 ATOM 1670 C CA . PHE A 0 211 . 5.334 -8.802 12.081 1.00 97.63 211 A 1 ATOM 1671 C C . PHE A 0 211 . 4.569 -9.309 10.850 1.00 97.63 211 A 1 ATOM 1672 C CB . PHE A 0 211 . 5.144 -7.299 12.319 1.00 97.63 211 A 1 ATOM 1673 O O . PHE A 0 211 . 3.512 -9.911 11.011 1.00 97.63 211 A 1 ATOM 1674 C CG . PHE A 0 211 . 3.709 -6.859 12.160 1.00 97.63 211 A 1 ATOM 1675 C CD1 . PHE A 0 211 . 3.293 -6.297 10.941 1.00 97.63 211 A 1 ATOM 1676 C CD2 . PHE A 0 211 . 2.779 -7.087 13.190 1.00 97.63 211 A 1 ATOM 1677 C CE1 . PHE A 0 211 . 1.952 -5.933 10.761 1.00 97.63 211 A 1 ATOM 1678 C CE2 . PHE A 0 211 . 1.431 -6.739 13.003 1.00 97.63 211 A 1 ATOM 1679 C CZ . PHE A 0 211 . 1.026 -6.157 11.791 1.00 97.63 211 A 1 ATOM 1680 N N . MET A 0 212 . 5.129 -9.126 9.652 1.00 97.80 212 A 1 ATOM 1681 C CA . MET A 0 212 . 4.561 -9.629 8.400 1.00 97.80 212 A 1 ATOM 1682 C C . MET A 0 212 . 4.485 -11.161 8.404 1.00 97.80 212 A 1 ATOM 1683 C CB . MET A 0 212 . 5.383 -9.100 7.209 1.00 97.80 212 A 1 ATOM 1684 O O . MET A 0 212 . 3.422 -11.716 8.132 1.00 97.80 212 A 1 ATOM 1685 C CG . MET A 0 212 . 5.348 -7.570 7.074 1.00 97.80 212 A 1 ATOM 1686 S SD . MET A 0 212 . 3.703 -6.808 7.039 1.00 97.80 212 A 1 ATOM 1687 C CE . MET A 0 212 . 3.218 -7.231 5.347 1.00 97.80 212 A 1 ATOM 1688 N N . GLU A 0 213 . 5.555 -11.838 8.834 1.00 96.90 213 A 1 ATOM 1689 C CA . GLU A 0 213 . 5.595 -13.300 8.993 1.00 96.90 213 A 1 ATOM 1690 C C . GLU A 0 213 . 4.500 -13.804 9.950 1.00 96.90 213 A 1 ATOM 1691 C CB . GLU A 0 213 . 6.974 -13.714 9.535 1.00 96.90 213 A 1 ATOM 1692 O O . GLU A 0 213 . 3.788 -14.752 9.633 1.00 96.90 213 A 1 ATOM 1693 C CG . GLU A 0 213 . 8.106 -13.588 8.497 1.00 96.90 213 A 1 ATOM 1694 C CD . GLU A 0 213 . 9.516 -13.728 9.107 1.00 96.90 213 A 1 ATOM 1695 O OE1 . GLU A 0 213 . 10.496 -13.726 8.324 1.00 96.90 213 A 1 ATOM 1696 O OE2 . GLU A 0 213 . 9.645 -13.732 10.356 1.00 96.90 213 A 1 ATOM 1697 N N . LYS A 0 214 . 4.289 -13.127 11.091 1.00 97.53 214 A 1 ATOM 1698 C CA . LYS A 0 214 . 3.209 -13.464 12.044 1.00 97.53 214 A 1 ATOM 1699 C C . LYS A 0 214 . 1.806 -13.337 11.451 1.00 97.53 214 A 1 ATOM 1700 C CB . LYS A 0 214 . 3.294 -12.563 13.281 1.00 97.53 214 A 1 ATOM 1701 O O . LYS A 0 214 . 0.885 -13.989 11.934 1.00 97.53 214 A 1 ATOM 1702 C CG . LYS A 0 214 . 4.403 -12.990 14.243 1.00 97.53 214 A 1 ATOM 1703 C CD . LYS A 0 214 . 4.503 -11.971 15.382 1.00 97.53 214 A 1 ATOM 1704 C CE . LYS A 0 214 . 5.651 -12.367 16.311 1.00 97.53 214 A 1 ATOM 1705 N NZ . LYS A 0 214 . 5.652 -11.554 17.552 1.00 97.53 214 A 1 ATOM 1706 N N . LEU A 0 215 . 1.630 -12.482 10.447 1.00 97.29 215 A 1 ATOM 1707 C CA . LEU A 0 215 . 0.377 -12.328 9.709 1.00 97.29 215 A 1 ATOM 1708 C C . LEU A 0 215 . 0.288 -13.262 8.489 1.00 97.29 215 A 1 ATOM 1709 C CB . LEU A 0 215 . 0.195 -10.850 9.326 1.00 97.29 215 A 1 ATOM 1710 O O . LEU A 0 215 . -0.641 -13.124 7.696 1.00 97.29 215 A 1 ATOM 1711 C CG . LEU A 0 215 . -0.070 -9.874 10.481 1.00 97.29 215 A 1 ATOM 1712 C CD1 . LEU A 0 215 . -0.343 -8.504 9.865 1.00 97.29 215 A 1 ATOM 1713 C CD2 . LEU A 0 215 . -1.281 -10.250 11.337 1.00 97.29 215 A 1 ATOM 1714 N N . ASN A 0 216 . 1.222 -14.209 8.344 1.00 97.41 216 A 1 ATOM 1715 C CA . ASN A 0 216 . 1.346 -15.125 7.207 1.00 97.41 216 A 1 ATOM 1716 C C . ASN A 0 216 . 1.586 -14.430 5.860 1.00 97.41 216 A 1 ATOM 1717 C CB . ASN A 0 216 . 0.167 -16.112 7.168 1.00 97.41 216 A 1 ATOM 1718 O O . ASN A 0 216 . 1.273 -14.996 4.811 1.00 97.41 216 A 1 ATOM 1719 C CG . ASN A 0 216 . 0.009 -16.885 8.455 1.00 97.41 216 A 1 ATOM 1720 N ND2 . ASN A 0 216 . -1.163 -16.870 9.044 1.00 97.41 216 A 1 ATOM 1721 O OD1 . ASN A 0 216 . 0.920 -17.525 8.943 1.00 97.41 216 A 1 ATOM 1722 N N . TYR A 0 217 . 2.143 -13.217 5.871 1.00 97.87 217 A 1 ATOM 1723 C CA . TYR A 0 217 . 2.697 -12.649 4.652 1.00 97.87 217 A 1 ATOM 1724 C C . TYR A 0 217 . 4.027 -13.327 4.335 1.00 97.87 217 A 1 ATOM 1725 C CB . TYR A 0 217 . 2.910 -11.143 4.762 1.00 97.87 217 A 1 ATOM 1726 O O . TYR A 0 217 . 4.891 -13.462 5.202 1.00 97.87 217 A 1 ATOM 1727 C CG . TYR A 0 217 . 1.657 -10.308 4.641 1.00 97.87 217 A 1 ATOM 1728 C CD1 . TYR A 0 217 . 1.330 -9.680 3.425 1.00 97.87 217 A 1 ATOM 1729 C CD2 . TYR A 0 217 . 0.821 -10.158 5.757 1.00 97.87 217 A 1 ATOM 1730 C CE1 . TYR A 0 217 . 0.145 -8.930 3.316 1.00 97.87 217 A 1 ATOM 1731 C CE2 . TYR A 0 217 . -0.346 -9.383 5.670 1.00 97.87 217 A 1 ATOM 1732 O OH . TYR A 0 217 . -1.840 -8.066 4.367 1.00 97.87 217 A 1 ATOM 1733 C CZ . TYR A 0 217 . -0.690 -8.779 4.444 1.00 97.87 217 A 1 ATOM 1734 N N . GLU A 0 218 . 4.218 -13.678 3.072 1.00 95.84 218 A 1 ATOM 1735 C CA . GLU A 0 218 . 5.521 -14.047 2.538 1.00 95.84 218 A 1 ATOM 1736 C C . GLU A 0 218 . 6.255 -12.793 2.052 1.00 95.84 218 A 1 ATOM 1737 C CB . GLU A 0 218 . 5.364 -15.120 1.454 1.00 95.84 218 A 1 ATOM 1738 O O . GLU A 0 218 . 5.650 -11.881 1.483 1.00 95.84 218 A 1 ATOM 1739 C CG . GLU A 0 218 . 4.805 -14.572 0.139 1.00 95.84 218 A 1 ATOM 1740 C CD . GLU A 0 218 . 4.157 -15.664 -0.703 1.00 95.84 218 A 1 ATOM 1741 O OE1 . GLU A 0 218 . 3.040 -15.427 -1.204 1.00 95.84 218 A 1 ATOM 1742 O OE2 . GLU A 0 218 . 4.760 -16.724 -0.949 1.00 95.84 218 A 1 ATOM 1743 N N . GLN A 0 219 . 7.564 -12.734 2.279 1.00 95.57 219 A 1 ATOM 1744 C CA . GLN A 0 219 . 8.414 -11.721 1.664 1.00 95.57 219 A 1 ATOM 1745 C C . GLN A 0 219 . 8.718 -12.167 0.230 1.00 95.57 219 A 1 ATOM 1746 C CB . GLN A 0 219 . 9.692 -11.567 2.500 1.00 95.57 219 A 1 ATOM 1747 O O . GLN A 0 219 . 9.390 -13.176 0.038 1.00 95.57 219 A 1 ATOM 1748 C CG . GLN A 0 219 . 10.539 -10.370 2.052 1.00 95.57 219 A 1 ATOM 1749 C CD . GLN A 0 219 . 11.934 -10.439 2.660 1.00 95.57 219 A 1 ATOM 1750 N NE2 . GLN A 0 219 . 12.946 -10.683 1.857 1.00 95.57 219 A 1 ATOM 1751 O OE1 . GLN A 0 219 . 12.146 -10.334 3.859 1.00 95.57 219 A 1 ATOM 1752 N N . VAL A 0 220 . 8.236 -11.424 -0.765 1.00 94.47 220 A 1 ATOM 1753 C CA . VAL A 0 220 . 8.445 -11.752 -2.182 1.00 94.47 220 A 1 ATOM 1754 C C . VAL A 0 220 . 9.861 -11.370 -2.604 1.00 94.47 220 A 1 ATOM 1755 C CB . VAL A 0 220 . 7.398 -11.059 -3.079 1.00 94.47 220 A 1 ATOM 1756 O O . VAL A 0 220 . 10.617 -12.202 -3.092 1.00 94.47 220 A 1 ATOM 1757 C CG1 . VAL A 0 220 . 7.599 -11.431 -4.551 1.00 94.47 220 A 1 ATOM 1758 C CG2 . VAL A 0 220 . 5.965 -11.443 -2.682 1.00 94.47 220 A 1 ATOM 1759 N N . ILE A 0 221 . 10.223 -10.100 -2.414 1.00 94.25 221 A 1 ATOM 1760 C CA . ILE A 0 221 . 11.505 -9.539 -2.852 1.00 94.25 221 A 1 ATOM 1761 C C . ILE A 0 221 . 11.770 -8.226 -2.104 1.00 94.25 221 A 1 ATOM 1762 C CB . ILE A 0 221 . 11.486 -9.363 -4.395 1.00 94.25 221 A 1 ATOM 1763 O O . ILE A 0 221 . 10.835 -7.578 -1.631 1.00 94.25 221 A 1 ATOM 1764 C CG1 . ILE A 0 221 . 12.868 -9.169 -5.049 1.00 94.25 221 A 1 ATOM 1765 C CG2 . ILE A 0 221 . 10.554 -8.224 -4.833 1.00 94.25 221 A 1 ATOM 1766 C CD1 . ILE A 0 221 . 13.766 -10.408 -4.997 1.00 94.25 221 A 1 ATOM 1767 N N . CYS A 0 222 . 13.034 -7.828 -2.002 1.00 92.19 222 A 1 ATOM 1768 C CA . CYS A 0 222 . 13.449 -6.501 -1.543 1.00 92.19 222 A 1 ATOM 1769 C C . CYS A 0 222 . 14.243 -5.809 -2.651 1.00 92.19 222 A 1 ATOM 1770 C CB . CYS A 0 222 . 14.267 -6.626 -0.255 1.00 92.19 222 A 1 ATOM 1771 O O . CYS A 0 222 . 14.802 -6.489 -3.509 1.00 92.19 222 A 1 ATOM 1772 S SG . CYS A 0 222 . 13.452 -7.517 1.096 1.00 92.19 222 A 1 ATOM 1773 N N . GLY A 0 223 . 14.307 -4.478 -2.655 1.00 88.66 223 A 1 ATOM 1774 C CA . GLY A 0 223 . 15.188 -3.766 -3.586 1.00 88.66 223 A 1 ATOM 1775 C C . GLY A 0 223 . 16.669 -4.082 -3.341 1.00 88.66 223 A 1 ATOM 1776 O O . GLY A 0 223 . 17.048 -4.584 -2.283 1.00 88.66 223 A 1 ATOM 1777 N N . GLY A 0 224 . 17.525 -3.806 -4.322 1.00 82.64 224 A 1 ATOM 1778 C CA . GLY A 0 224 . 18.980 -3.923 -4.217 1.00 82.64 224 A 1 ATOM 1779 C C . GLY A 0 224 . 19.517 -5.321 -3.890 1.00 82.64 224 A 1 ATOM 1780 O O . GLY A 0 224 . 20.667 -5.431 -3.457 1.00 82.64 224 A 1 ATOM 1781 N N . THR A 0 225 . 18.712 -6.375 -4.037 1.00 75.84 225 A 1 ATOM 1782 C CA . THR A 0 225 . 19.181 -7.763 -3.974 1.00 75.84 225 A 1 ATOM 1783 C C . THR A 0 225 . 19.935 -8.101 -5.256 1.00 75.84 225 A 1 ATOM 1784 C CB . THR A 0 225 . 18.018 -8.750 -3.765 1.00 75.84 225 A 1 ATOM 1785 O O . THR A 0 225 . 19.471 -7.764 -6.339 1.00 75.84 225 A 1 ATOM 1786 C CG2 . THR A 0 225 . 17.396 -8.584 -2.376 1.00 75.84 225 A 1 ATOM 1787 O OG1 . THR A 0 225 . 16.982 -8.565 -4.705 1.00 75.84 225 A 1 ATOM 1788 N N . GLU A 0 226 . 21.054 -8.824 -5.156 1.00 68.24 226 A 1 ATOM 1789 C CA . GLU A 0 226 . 21.913 -9.233 -6.292 1.00 68.24 226 A 1 ATOM 1790 C C . GLU A 0 226 . 21.258 -10.256 -7.251 1.00 68.24 226 A 1 ATOM 1791 C CB . GLU A 0 226 . 23.254 -9.769 -5.756 1.00 68.24 226 A 1 ATOM 1792 O O . GLU A 0 226 . 21.923 -10.944 -8.020 1.00 68.24 226 A 1 ATOM 1793 C CG . GLU A 0 226 . 24.057 -8.711 -4.982 1.00 68.24 226 A 1 ATOM 1794 C CD . GLU A 0 226 . 25.403 -9.233 -4.454 1.00 68.24 226 A 1 ATOM 1795 O OE1 . GLU A 0 226 . 26.119 -8.400 -3.851 1.00 68.24 226 A 1 ATOM 1796 O OE2 . GLU A 0 226 . 25.678 -10.445 -4.591 1.00 68.24 226 A 1 ATOM 1797 N N . SER A 0 227 . 19.933 -10.382 -7.219 1.00 66.15 227 A 1 ATOM 1798 C CA . SER A 0 227 . 19.164 -11.163 -8.183 1.00 66.15 227 A 1 ATOM 1799 C C . SER A 0 227 . 19.335 -10.593 -9.593 1.00 66.15 227 A 1 ATOM 1800 C CB . SER A 0 227 . 17.683 -11.143 -7.794 1.00 66.15 227 A 1 ATOM 1801 O O . SER A 0 227 . 19.190 -9.389 -9.788 1.00 66.15 227 A 1 ATOM 1802 O OG . SER A 0 227 . 17.267 -9.811 -7.556 1.00 66.15 227 A 1 ATOM 1803 N N . PHE A 0 228 . 19.546 -11.469 -10.579 1.00 70.15 228 A 1 ATOM 1804 C CA . PHE A 0 228 . 19.787 -11.100 -11.983 1.00 70.15 228 A 1 ATOM 1805 C C . PHE A 0 228 . 18.663 -10.244 -12.604 1.00 70.15 228 A 1 ATOM 1806 C CB . PHE A 0 228 . 19.991 -12.396 -12.791 1.00 70.15 228 A 1 ATOM 1807 O O . PHE A 0 228 . 18.906 -9.476 -13.530 1.00 70.15 228 A 1 ATOM 1808 C CG . PHE A 0 228 . 21.095 -12.321 -13.826 1.00 70.15 228 A 1 ATOM 1809 C CD1 . PHE A 0 228 . 20.827 -11.871 -15.133 1.00 70.15 228 A 1 ATOM 1810 C CD2 . PHE A 0 228 . 22.402 -12.712 -13.477 1.00 70.15 228 A 1 ATOM 1811 C CE1 . PHE A 0 228 . 21.859 -11.824 -16.087 1.00 70.15 228 A 1 ATOM 1812 C CE2 . PHE A 0 228 . 23.434 -12.664 -14.431 1.00 70.15 228 A 1 ATOM 1813 C CZ . PHE A 0 228 . 23.162 -12.222 -15.737 1.00 70.15 228 A 1 ATOM 1814 N N . TYR A 0 229 . 17.432 -10.366 -12.094 1.00 86.86 229 A 1 ATOM 1815 C CA . TYR A 0 229 . 16.286 -9.570 -12.521 1.00 86.86 229 A 1 ATOM 1816 C C . TYR A 0 229 . 15.338 -9.298 -11.345 1.00 86.86 229 A 1 ATOM 1817 C CB . TYR A 0 229 . 15.571 -10.311 -13.659 1.00 86.86 229 A 1 ATOM 1818 O O . TYR A 0 229 . 14.786 -10.232 -10.766 1.00 86.86 229 A 1 ATOM 1819 C CG . TYR A 0 229 . 14.405 -9.544 -14.246 1.00 86.86 229 A 1 ATOM 1820 C CD1 . TYR A 0 229 . 13.082 -9.952 -13.987 1.00 86.86 229 A 1 ATOM 1821 C CD2 . TYR A 0 229 . 14.652 -8.416 -15.050 1.00 86.86 229 A 1 ATOM 1822 C CE1 . TYR A 0 229 . 12.005 -9.237 -14.544 1.00 86.86 229 A 1 ATOM 1823 C CE2 . TYR A 0 229 . 13.577 -7.694 -15.603 1.00 86.86 229 A 1 ATOM 1824 O OH . TYR A 0 229 . 11.212 -7.420 -15.890 1.00 86.86 229 A 1 ATOM 1825 C CZ . TYR A 0 229 . 12.251 -8.109 -15.353 1.00 86.86 229 A 1 ATOM 1826 N N . ASN A 0 230 . 15.145 -8.020 -11.004 1.00 91.62 230 A 1 ATOM 1827 C CA . ASN A 0 230 . 14.217 -7.568 -9.965 1.00 91.62 230 A 1 ATOM 1828 C C . ASN A 0 230 . 13.372 -6.388 -10.485 1.00 91.62 230 A 1 ATOM 1829 C CB . ASN A 0 230 . 15.013 -7.204 -8.700 1.00 91.62 230 A 1 ATOM 1830 O O . ASN A 0 230 . 13.800 -5.237 -10.381 1.00 91.62 230 A 1 ATOM 1831 C CG . ASN A 0 230 . 14.129 -6.798 -7.534 1.00 91.62 230 A 1 ATOM 1832 N ND2 . ASN A 0 230 . 14.738 -6.526 -6.406 1.00 91.62 230 A 1 ATOM 1833 O OD1 . ASN A 0 230 . 12.908 -6.751 -7.614 1.00 91.62 230 A 1 ATOM 1834 N N . PRO A 0 231 . 12.165 -6.634 -11.029 1.00 93.05 231 A 1 ATOM 1835 C CA . PRO A 0 231 . 11.296 -5.565 -11.529 1.00 93.05 231 A 1 ATOM 1836 C C . PRO A 0 231 . 10.672 -4.727 -10.405 1.00 93.05 231 A 1 ATOM 1837 C CB . PRO A 0 231 . 10.229 -6.278 -12.358 1.00 93.05 231 A 1 ATOM 1838 O O . PRO A 0 231 . 10.012 -3.731 -10.677 1.00 93.05 231 A 1 ATOM 1839 C CG . PRO A 0 231 . 10.110 -7.640 -11.685 1.00 93.05 231 A 1 ATOM 1840 C CD . PRO A 0 231 . 11.516 -7.932 -11.166 1.00 93.05 231 A 1 ATOM 1841 N N . CYS A 0 232 . 10.868 -5.134 -9.152 1.00 93.81 232 A 1 ATOM 1842 C CA . CYS A 0 232 . 10.385 -4.477 -7.946 1.00 93.81 232 A 1 ATOM 1843 C C . CYS A 0 232 . 11.476 -3.630 -7.263 1.00 93.81 232 A 1 ATOM 1844 C CB . CYS A 0 232 . 9.853 -5.586 -7.036 1.00 93.81 232 A 1 ATOM 1845 O O . CYS A 0 232 . 11.283 -3.159 -6.140 1.00 93.81 232 A 1 ATOM 1846 S SG . CYS A 0 232 . 8.406 -6.477 -7.651 1.00 93.81 232 A 1 ATOM 1847 N N . ASP A 0 233 . 12.631 -3.435 -7.904 1.00 93.99 233 A 1 ATOM 1848 C CA . ASP A 0 233 . 13.708 -2.627 -7.348 1.00 93.99 233 A 1 ATOM 1849 C C . ASP A 0 233 . 13.442 -1.128 -7.543 1.00 93.99 233 A 1 ATOM 1850 C CB . ASP A 0 233 . 15.056 -3.053 -7.935 1.00 93.99 233 A 1 ATOM 1851 O O . ASP A 0 233 . 13.482 -0.603 -8.654 1.00 93.99 233 A 1 ATOM 1852 C CG . ASP A 0 233 . 16.211 -2.513 -7.094 1.00 93.99 233 A 1 ATOM 1853 O OD1 . ASP A 0 233 . 16.052 -1.462 -6.429 1.00 93.99 233 A 1 ATOM 1854 O OD2 . ASP A 0 233 . 17.256 -3.182 -7.021 1.00 93.99 233 A 1 ATOM 1855 N N . TRP A 0 234 . 13.205 -0.416 -6.441 1.00 91.49 234 A 1 ATOM 1856 C CA . TRP A 0 234 . 12.956 1.027 -6.457 1.00 91.49 234 A 1 ATOM 1857 C C . TRP A 0 234 . 14.142 1.865 -6.965 1.00 91.49 234 A 1 ATOM 1858 C CB . TRP A 0 234 . 12.507 1.475 -5.062 1.00 91.49 234 A 1 ATOM 1859 O O . TRP A 0 234 . 13.942 3.033 -7.300 1.00 91.49 234 A 1 ATOM 1860 C CG . TRP A 0 234 . 11.076 1.173 -4.744 1.00 91.49 234 A 1 ATOM 1861 C CD1 . TRP A 0 234 . 10.599 0.043 -4.176 1.00 91.49 234 A 1 ATOM 1862 C CD2 . TRP A 0 234 . 9.907 1.972 -5.093 1.00 91.49 234 A 1 ATOM 1863 C CE2 . TRP A 0 234 . 8.737 1.256 -4.695 1.00 91.49 234 A 1 ATOM 1864 C CE3 . TRP A 0 234 . 9.720 3.207 -5.751 1.00 91.49 234 A 1 ATOM 1865 N NE1 . TRP A 0 234 . 9.217 0.085 -4.142 1.00 91.49 234 A 1 ATOM 1866 C CH2 . TRP A 0 234 . 7.294 2.980 -5.595 1.00 91.49 234 A 1 ATOM 1867 C CZ2 . TRP A 0 234 . 7.444 1.741 -4.945 1.00 91.49 234 A 1 ATOM 1868 C CZ3 . TRP A 0 234 . 8.428 3.710 -5.992 1.00 91.49 234 A 1 ATOM 1869 N N . THR A 0 235 . 15.351 1.302 -7.083 1.00 91.72 235 A 1 ATOM 1870 C CA . THR A 0 235 . 16.467 1.979 -7.776 1.00 91.72 235 A 1 ATOM 1871 C C . THR A 0 235 . 16.153 2.269 -9.246 1.00 91.72 235 A 1 ATOM 1872 C CB . THR A 0 235 . 17.773 1.178 -7.721 1.00 91.72 235 A 1 ATOM 1873 O O . THR A 0 235 . 16.617 3.278 -9.772 1.00 91.72 235 A 1 ATOM 1874 C CG2 . THR A 0 235 . 18.311 0.976 -6.309 1.00 91.72 235 A 1 ATOM 1875 O OG1 . THR A 0 235 . 17.596 -0.094 -8.281 1.00 91.72 235 A 1 ATOM 1876 N N . LEU A 0 236 . 15.282 1.475 -9.885 1.00 91.84 236 A 1 ATOM 1877 C CA . LEU A 0 236 . 14.780 1.725 -11.244 1.00 91.84 236 A 1 ATOM 1878 C C . LEU A 0 236 . 13.979 3.031 -11.348 1.00 91.84 236 A 1 ATOM 1879 C CB . LEU A 0 236 . 13.894 0.544 -11.683 1.00 91.84 236 A 1 ATOM 1880 O O . LEU A 0 236 . 13.852 3.594 -12.431 1.00 91.84 236 A 1 ATOM 1881 C CG . LEU A 0 236 . 14.602 -0.823 -11.730 1.00 91.84 236 A 1 ATOM 1882 C CD1 . LEU A 0 236 . 13.588 -1.917 -12.068 1.00 91.84 236 A 1 ATOM 1883 C CD2 . LEU A 0 236 . 15.713 -0.854 -12.782 1.00 91.84 236 A 1 ATOM 1884 N N . MET A 0 237 . 13.467 3.519 -10.217 1.00 90.75 237 A 1 ATOM 1885 C CA . MET A 0 237 . 12.759 4.793 -10.098 1.00 90.75 237 A 1 ATOM 1886 C C . MET A 0 237 . 13.642 5.915 -9.536 1.00 90.75 237 A 1 ATOM 1887 C CB . MET A 0 237 . 11.474 4.590 -9.275 1.00 90.75 237 A 1 ATOM 1888 O O . MET A 0 237 . 13.140 6.998 -9.255 1.00 90.75 237 A 1 ATOM 1889 C CG . MET A 0 237 . 10.505 3.596 -9.931 1.00 90.75 237 A 1 ATOM 1890 S SD . MET A 0 237 . 10.082 3.939 -11.666 1.00 90.75 237 A 1 ATOM 1891 C CE . MET A 0 237 . 9.412 5.613 -11.530 1.00 90.75 237 A 1 ATOM 1892 N N . GLY A 0 238 . 14.949 5.679 -9.372 1.00 88.71 238 A 1 ATOM 1893 C CA . GLY A 0 238 . 15.906 6.666 -8.864 1.00 88.71 238 A 1 ATOM 1894 C C . GLY A 0 238 . 16.062 6.689 -7.343 1.00 88.71 238 A 1 ATOM 1895 O O . GLY A 0 238 . 16.759 7.555 -6.819 1.00 88.71 238 A 1 ATOM 1896 N N . LEU A 0 239 . 15.457 5.744 -6.615 1.00 88.74 239 A 1 ATOM 1897 C CA . LEU A 0 239 . 15.658 5.654 -5.171 1.00 88.74 239 A 1 ATOM 1898 C C . LEU A 0 239 . 17.095 5.211 -4.855 1.00 88.74 239 A 1 ATOM 1899 C CB . LEU A 0 239 . 14.607 4.711 -4.562 1.00 88.74 239 A 1 ATOM 1900 O O . LEU A 0 239 . 17.625 4.298 -5.486 1.00 88.74 239 A 1 ATOM 1901 C CG . LEU A 0 239 . 14.527 4.783 -3.030 1.00 88.74 239 A 1 ATOM 1902 C CD1 . LEU A 0 239 . 14.021 6.133 -2.528 1.00 88.74 239 A 1 ATOM 1903 C CD2 . LEU A 0 239 . 13.575 3.717 -2.484 1.00 88.74 239 A 1 ATOM 1904 N N . GLU A 0 240 . 17.713 5.807 -3.835 1.00 89.28 240 A 1 ATOM 1905 C CA . GLU A 0 240 . 19.058 5.418 -3.398 1.00 89.28 240 A 1 ATOM 1906 C C . GLU A 0 240 . 19.119 3.910 -3.055 1.00 89.28 240 A 1 ATOM 1907 C CB . GLU A 0 240 . 19.461 6.253 -2.175 1.00 89.28 240 A 1 ATOM 1908 O O . GLU A 0 240 . 18.253 3.425 -2.315 1.00 89.28 240 A 1 ATOM 1909 C CG . GLU A 0 240 . 20.940 6.069 -1.788 1.00 89.28 240 A 1 ATOM 1910 C CD . GLU A 0 240 . 21.276 6.644 -0.404 1.00 89.28 240 A 1 ATOM 1911 O OE1 . GLU A 0 240 . 22.339 6.245 0.123 1.00 89.28 240 A 1 ATOM 1912 O OE2 . GLU A 0 240 . 20.418 7.341 0.188 1.00 89.28 240 A 1 ATOM 1913 N N . PRO A 0 241 . 20.155 3.161 -3.489 1.00 89.32 241 A 1 ATOM 1914 C CA . PRO A 0 241 . 20.259 1.719 -3.244 1.00 89.32 241 A 1 ATOM 1915 C C . PRO A 0 241 . 20.090 1.309 -1.776 1.00 89.32 241 A 1 ATOM 1916 C CB . PRO A 0 241 . 21.642 1.326 -3.772 1.00 89.32 241 A 1 ATOM 1917 O O . PRO A 0 241 . 19.457 0.296 -1.478 1.00 89.32 241 A 1 ATOM 1918 C CG . PRO A 0 241 . 21.876 2.320 -4.907 1.00 89.32 241 A 1 ATOM 1919 C CD . PRO A 0 241 . 21.214 3.595 -4.394 1.00 89.32 241 A 1 ATOM 1920 N N . LYS A 0 242 . 20.604 2.110 -0.833 1.00 88.84 242 A 1 ATOM 1921 C CA . LYS A 0 242 . 20.449 1.857 0.607 1.00 88.84 242 A 1 ATOM 1922 C C . LYS A 0 242 . 18.986 1.928 1.052 1.00 88.84 242 A 1 ATOM 1923 C CB . LYS A 0 242 . 21.321 2.857 1.378 1.00 88.84 242 A 1 ATOM 1924 O O . LYS A 0 242 . 18.544 1.084 1.827 1.00 88.84 242 A 1 ATOM 1925 C CG . LYS A 0 242 . 21.332 2.571 2.887 1.00 88.84 242 A 1 ATOM 1926 C CD . LYS A 0 242 . 22.222 3.594 3.597 1.00 88.84 242 A 1 ATOM 1927 C CE . LYS A 0 242 . 22.221 3.354 5.110 1.00 88.84 242 A 1 ATOM 1928 N NZ . LYS A 0 242 . 23.052 4.375 5.794 1.00 88.84 242 A 1 ATOM 1929 N N . LYS A 0 243 . 18.228 2.910 0.552 1.00 88.40 243 A 1 ATOM 1930 C CA . LYS A 0 243 . 16.790 3.042 0.823 1.00 88.40 243 A 1 ATOM 1931 C C . LYS A 0 243 . 16.001 1.937 0.118 1.00 88.40 243 A 1 ATOM 1932 C CB . LYS A 0 243 . 16.288 4.429 0.387 1.00 88.40 243 A 1 ATOM 1933 O O . LYS A 0 243 . 15.100 1.374 0.733 1.00 88.40 243 A 1 ATOM 1934 C CG . LYS A 0 243 . 16.813 5.613 1.221 1.00 88.40 243 A 1 ATOM 1935 C CD . LYS A 0 243 . 16.227 6.920 0.652 1.00 88.40 243 A 1 ATOM 1936 C CE . LYS A 0 243 . 16.673 8.190 1.392 1.00 88.40 243 A 1 ATOM 1937 N NZ . LYS A 0 243 . 16.176 9.412 0.691 1.00 88.40 243 A 1 ATOM 1938 N N . ALA A 0 244 . 16.356 1.593 -1.122 1.00 90.59 244 A 1 ATOM 1939 C CA . ALA A 0 244 . 15.706 0.532 -1.892 1.00 90.59 244 A 1 ATOM 1940 C C . ALA A 0 244 . 15.839 -0.849 -1.228 1.00 90.59 244 A 1 ATOM 1941 C CB . ALA A 0 244 . 16.277 0.539 -3.312 1.00 90.59 244 A 1 ATOM 1942 O O . ALA A 0 244 . 14.857 -1.585 -1.179 1.00 90.59 244 A 1 ATOM 1943 N N . LYS A 0 245 . 16.995 -1.161 -0.622 1.00 90.96 245 A 1 ATOM 1944 C CA . LYS A 0 245 . 17.221 -2.407 0.141 1.00 90.96 245 A 1 ATOM 1945 C C . LYS A 0 245 . 16.274 -2.616 1.314 1.00 90.96 245 A 1 ATOM 1946 C CB . LYS A 0 245 . 18.682 -2.484 0.608 1.00 90.96 245 A 1 ATOM 1947 O O . LYS A 0 245 . 15.952 -3.751 1.658 1.00 90.96 245 A 1 ATOM 1948 C CG . LYS A 0 245 . 19.606 -2.905 -0.540 1.00 90.96 245 A 1 ATOM 1949 C CD . LYS A 0 245 . 21.077 -2.935 -0.108 1.00 90.96 245 A 1 ATOM 1950 C CE . LYS A 0 245 . 21.918 -3.382 -1.311 1.00 90.96 245 A 1 ATOM 1951 N NZ . LYS A 0 245 . 23.349 -3.593 -0.979 1.00 90.96 245 A 1 ATOM 1952 N N . GLU A 0 246 . 15.802 -1.532 1.915 1.00 90.62 246 A 1 ATOM 1953 C CA . GLU A 0 246 . 14.813 -1.614 2.984 1.00 90.62 246 A 1 ATOM 1954 C C . GLU A 0 246 . 13.399 -1.845 2.449 1.00 90.62 246 A 1 ATOM 1955 C CB . GLU A 0 246 . 14.877 -0.345 3.846 1.00 90.62 246 A 1 ATOM 1956 O O . GLU A 0 246 . 12.564 -2.351 3.190 1.00 90.62 246 A 1 ATOM 1957 C CG . GLU A 0 246 . 16.155 -0.276 4.697 1.00 90.62 246 A 1 ATOM 1958 C CD . GLU A 0 246 . 16.222 -1.395 5.750 1.00 90.62 246 A 1 ATOM 1959 O OE1 . GLU A 0 246 . 17.318 -1.950 5.962 1.00 90.62 246 A 1 ATOM 1960 O OE2 . GLU A 0 246 . 15.173 -1.679 6.388 1.00 90.62 246 A 1 ATOM 1961 N N . GLN A 0 247 . 13.112 -1.502 1.189 1.00 91.21 247 A 1 ATOM 1962 C CA . GLN A 0 247 . 11.781 -1.637 0.600 1.00 91.21 247 A 1 ATOM 1963 C C . GLN A 0 247 . 11.547 -3.071 0.134 1.00 91.21 247 A 1 ATOM 1964 C CB . GLN A 0 247 . 11.595 -0.650 -0.566 1.00 91.21 247 A 1 ATOM 1965 O O . GLN A 0 247 . 12.050 -3.480 -0.912 1.00 91.21 247 A 1 ATOM 1966 C CG . GLN A 0 247 . 11.780 0.814 -0.155 1.00 91.21 247 A 1 ATOM 1967 C CD . GLN A 0 247 . 10.831 1.250 0.951 1.00 91.21 247 A 1 ATOM 1968 N NE2 . GLN A 0 247 . 11.264 2.092 1.860 1.00 91.21 247 A 1 ATOM 1969 O OE1 . GLN A 0 247 . 9.665 0.883 0.984 1.00 91.21 247 A 1 ATOM 1970 N N . CYS A 0 248 . 10.743 -3.815 0.889 1.00 94.14 248 A 1 ATOM 1971 C CA . CYS A 0 248 . 10.350 -5.167 0.520 1.00 94.14 248 A 1 ATOM 1972 C C . CYS A 0 248 . 8.870 -5.242 0.175 1.00 94.14 248 A 1 ATOM 1973 C CB . CYS A 0 248 . 10.718 -6.152 1.623 1.00 94.14 248 A 1 ATOM 1974 O O . CYS A 0 248 . 8.026 -4.635 0.840 1.00 94.14 248 A 1 ATOM 1975 S SG . CYS A 0 248 . 12.445 -6.101 2.136 1.00 94.14 248 A 1 ATOM 1976 N N . LEU A 0 249 . 8.573 -6.029 -0.853 1.00 95.74 249 A 1 ATOM 1977 C CA . LEU A 0 249 . 7.226 -6.427 -1.204 1.00 95.74 249 A 1 ATOM 1978 C C . LEU A 0 249 . 6.866 -7.692 -0.427 1.00 95.74 249 A 1 ATOM 1979 C CB . LEU A 0 249 . 7.143 -6.638 -2.723 1.00 95.74 249 A 1 ATOM 1980 O O . LEU A 0 249 . 7.567 -8.703 -0.493 1.00 95.74 249 A 1 ATOM 1981 C CG . LEU A 0 249 . 5.736 -7.031 -3.202 1.00 95.74 249 A 1 ATOM 1982 C CD1 . LEU A 0 249 . 4.723 -5.914 -2.959 1.00 95.74 249 A 1 ATOM 1983 C CD2 . LEU A 0 249 . 5.762 -7.331 -4.695 1.00 95.74 249 A 1 ATOM 1984 N N . TYR A 0 250 . 5.747 -7.636 0.279 1.00 97.29 250 A 1 ATOM 1985 C CA . TYR A 0 250 . 5.146 -8.761 0.974 1.00 97.29 250 A 1 ATOM 1986 C C . TYR A 0 250 . 3.823 -9.137 0.312 1.00 97.29 250 A 1 ATOM 1987 C CB . TYR A 0 250 . 4.944 -8.401 2.446 1.00 97.29 250 A 1 ATOM 1988 O O . TYR A 0 250 . 3.104 -8.260 -0.172 1.00 97.29 250 A 1 ATOM 1989 C CG . TYR A 0 250 . 6.229 -8.236 3.228 1.00 97.29 250 A 1 ATOM 1990 C CD1 . TYR A 0 250 . 6.776 -9.332 3.923 1.00 97.29 250 A 1 ATOM 1991 C CD2 . TYR A 0 250 . 6.876 -6.986 3.258 1.00 97.29 250 A 1 ATOM 1992 C CE1 . TYR A 0 250 . 7.965 -9.173 4.658 1.00 97.29 250 A 1 ATOM 1993 C CE2 . TYR A 0 250 . 8.073 -6.827 3.981 1.00 97.29 250 A 1 ATOM 1994 O OH . TYR A 0 250 . 9.778 -7.798 5.369 1.00 97.29 250 A 1 ATOM 1995 C CZ . TYR A 0 250 . 8.620 -7.926 4.677 1.00 97.29 250 A 1 ATOM 1996 N N . ARG A 0 251 . 3.475 -10.426 0.327 1.00 96.95 251 A 1 ATOM 1997 C CA . ARG A 0 251 . 2.222 -10.954 -0.230 1.00 96.95 251 A 1 ATOM 1998 C C . ARG A 0 251 . 1.517 -11.857 0.779 1.00 96.95 251 A 1 ATOM 1999 C CB . ARG A 0 251 . 2.525 -11.676 -1.555 1.00 96.95 251 A 1 ATOM 2000 O O . ARG A 0 251 . 2.149 -12.676 1.433 1.00 96.95 251 A 1 ATOM 2001 C CG . ARG A 0 251 . 1.265 -12.165 -2.295 1.00 96.95 251 A 1 ATOM 2002 C CD . ARG A 0 251 . 1.590 -12.877 -3.622 1.00 96.95 251 A 1 ATOM 2003 N NE . ARG A 0 251 . 2.364 -14.106 -3.400 1.00 96.95 251 A 1 ATOM 2004 N NH1 . ARG A 0 251 . 3.578 -14.284 -5.343 1.00 96.95 251 A 1 ATOM 2005 N NH2 . ARG A 0 251 . 3.812 -15.811 -3.791 1.00 96.95 251 A 1 ATOM 2006 C CZ . ARG A 0 251 . 3.235 -14.716 -4.179 1.00 96.95 251 A 1 ATOM 2007 N N . LEU A 0 252 . 0.203 -11.720 0.899 1.00 96.93 252 A 1 ATOM 2008 C CA . LEU A 0 252 . -0.665 -12.636 1.639 1.00 96.93 252 A 1 ATOM 2009 C C . LEU A 0 252 . -1.617 -13.301 0.652 1.00 96.93 252 A 1 ATOM 2010 C CB . LEU A 0 252 . -1.407 -11.848 2.729 1.00 96.93 252 A 1 ATOM 2011 O O . LEU A 0 252 . -2.289 -12.601 -0.098 1.00 96.93 252 A 1 ATOM 2012 C CG . LEU A 0 252 . -2.465 -12.637 3.516 1.00 96.93 252 A 1 ATOM 2013 C CD1 . LEU A 0 252 . -1.844 -13.773 4.327 1.00 96.93 252 A 1 ATOM 2014 C CD2 . LEU A 0 252 . -3.169 -11.686 4.482 1.00 96.93 252 A 1 ATOM 2015 N N . ILE A 0 253 . -1.692 -14.630 0.661 1.00 95.21 253 A 1 ATOM 2016 C CA . ILE A 0 253 . -2.583 -15.404 -0.215 1.00 95.21 253 A 1 ATOM 2017 C C . ILE A 0 253 . -3.734 -15.958 0.619 1.00 95.21 253 A 1 ATOM 2018 C CB . ILE A 0 253 . -1.821 -16.528 -0.953 1.00 95.21 253 A 1 ATOM 2019 O O . ILE A 0 253 . -3.513 -16.591 1.657 1.00 95.21 253 A 1 ATOM 2020 C CG1 . ILE A 0 253 . -0.616 -15.971 -1.748 1.00 95.21 253 A 1 ATOM 2021 C CG2 . ILE A 0 253 . -2.782 -17.292 -1.889 1.00 95.21 253 A 1 ATOM 2022 C CD1 . ILE A 0 253 . 0.284 -17.071 -2.322 1.00 95.21 253 A 1 ATOM 2023 N N . ASN A 0 254 . -4.966 -15.765 0.156 1.00 94.13 254 A 1 ATOM 2024 C CA . ASN A 0 254 . -6.127 -16.377 0.775 1.00 94.13 254 A 1 ATOM 2025 C C . ASN A 0 254 . -6.201 -17.862 0.401 1.00 94.13 254 A 1 ATOM 2026 C CB . ASN A 0 254 . -7.395 -15.602 0.405 1.00 94.13 254 A 1 ATOM 2027 O O . ASN A 0 254 . -6.566 -18.235 -0.712 1.00 94.13 254 A 1 ATOM 2028 C CG . ASN A 0 254 . -8.583 -16.068 1.226 1.00 94.13 254 A 1 ATOM 2029 N ND2 . ASN A 0 254 . -9.652 -15.321 1.175 1.00 94.13 254 A 1 ATOM 2030 O OD1 . ASN A 0 254 . -8.534 -17.056 1.953 1.00 94.13 254 A 1 ATOM 2031 N N . LYS A 0 255 . -5.844 -18.721 1.356 1.00 90.27 255 A 1 ATOM 2032 C CA . LYS A 0 255 . -5.849 -20.180 1.190 1.00 90.27 255 A 1 ATOM 2033 C C . LYS A 0 255 . -7.132 -20.847 1.679 1.00 90.27 255 A 1 ATOM 2034 C CB . LYS A 0 255 . -4.612 -20.793 1.859 1.00 90.27 255 A 1 ATOM 2035 O O . LYS A 0 255 . -7.239 -22.064 1.577 1.00 90.27 255 A 1 ATOM 2036 C CG . LYS A 0 255 . -3.309 -20.319 1.202 1.00 90.27 255 A 1 ATOM 2037 C CD . LYS A 0 255 . -2.101 -20.995 1.860 1.00 90.27 255 A 1 ATOM 2038 C CE . LYS A 0 255 . -0.813 -20.474 1.213 1.00 90.27 255 A 1 ATOM 2039 N NZ . LYS A 0 255 . 0.399 -21.080 1.821 1.00 90.27 255 A 1 ATOM 2040 N N . LYS A 0 256 . -8.113 -20.096 2.191 1.00 84.86 256 A 1 ATOM 2041 C CA . LYS A 0 256 . -9.389 -20.682 2.619 1.00 84.86 256 A 1 ATOM 2042 C C . LYS A 0 256 . -10.133 -21.165 1.382 1.00 84.86 256 A 1 ATOM 2043 C CB . LYS A 0 256 . -10.230 -19.654 3.384 1.00 84.86 256 A 1 ATOM 2044 O O . LYS A 0 256 . -10.410 -20.361 0.497 1.00 84.86 256 A 1 ATOM 2045 C CG . LYS A 0 256 . -9.555 -19.195 4.683 1.00 84.86 256 A 1 ATOM 2046 C CD . LYS A 0 256 . -10.443 -18.138 5.338 1.00 84.86 256 A 1 ATOM 2047 C CE . LYS A 0 256 . -9.789 -17.550 6.587 1.00 84.86 256 A 1 ATOM 2048 N NZ . LYS A 0 256 . -10.581 -16.381 7.033 1.00 84.86 256 A 1 ATOM 2049 N N . SER A 0 257 . -10.406 -22.461 1.284 1.00 69.38 257 A 1 ATOM 2050 C CA . SER A 0 257 . -11.394 -22.945 0.329 1.00 69.38 257 A 1 ATOM 2051 C C . SER A 0 257 . -12.746 -22.413 0.790 1.00 69.38 257 A 1 ATOM 2052 C CB . SER A 0 257 . -11.386 -24.477 0.231 1.00 69.38 257 A 1 ATOM 2053 O O . SER A 0 257 . -13.157 -22.645 1.927 1.00 69.38 257 A 1 ATOM 2054 O OG . SER A 0 257 . -11.388 -25.079 1.512 1.00 69.38 257 A 1 ATOM 2055 N N . ASN A 0 258 . -13.431 -21.662 -0.068 1.00 59.25 258 A 1 ATOM 2056 C CA . ASN A 0 258 . -14.851 -21.428 0.146 1.00 59.25 258 A 1 ATOM 2057 C C . ASN A 0 258 . -15.526 -22.777 -0.110 1.00 59.25 258 A 1 ATOM 2058 C CB . ASN A 0 258 . -15.350 -20.302 -0.776 1.00 59.25 258 A 1 ATOM 2059 O O . ASN A 0 258 . -15.770 -23.133 -1.256 1.00 59.25 258 A 1 ATOM 2060 C CG . ASN A 0 258 . -14.907 -18.918 -0.335 1.00 59.25 258 A 1 ATOM 2061 N ND2 . ASN A 0 258 . -15.005 -17.942 -1.206 1.00 59.25 258 A 1 ATOM 2062 O OD1 . ASN A 0 258 . -14.486 -18.673 0.781 1.00 59.25 258 A 1 ATOM 2063 N N . ILE A 0 259 . -15.715 -23.569 0.945 1.00 43.12 259 A 1 ATOM 2064 C CA . ILE A 0 259 . -16.624 -24.710 0.914 1.00 43.12 259 A 1 ATOM 2065 C C . ILE A 0 259 . -18.025 -24.096 0.980 1.00 43.12 259 A 1 ATOM 2066 C CB . ILE A 0 259 . -16.349 -25.709 2.067 1.00 43.12 259 A 1 ATOM 2067 O O . ILE A 0 259 . -18.546 -23.869 2.068 1.00 43.12 259 A 1 ATOM 2068 C CG1 . ILE A 0 259 . -14.872 -26.167 2.104 1.00 43.12 259 A 1 ATOM 2069 C CG2 . ILE A 0 259 . -17.287 -26.924 1.920 1.00 43.12 259 A 1 ATOM 2070 C CD1 . ILE A 0 259 . -14.524 -27.050 3.311 1.00 43.12 259 A 1 ATOM 2071 N N . TYR A 0 260 . -18.571 -23.742 -0.179 1.00 37.57 260 A 1 ATOM 2072 C CA . TYR A 0 260 . -19.998 -23.518 -0.384 1.00 37.57 260 A 1 ATOM 2073 C C . TYR A 0 260 . -20.403 -24.245 -1.658 1.00 37.57 260 A 1 ATOM 2074 C CB . TYR A 0 260 . -20.351 -22.026 -0.434 1.00 37.57 260 A 1 ATOM 2075 O O . TYR A 0 260 . -19.683 -24.072 -2.668 1.00 37.57 260 A 1 ATOM 2076 C CG . TYR A 0 260 . -20.312 -21.330 0.912 1.00 37.57 260 A 1 ATOM 2077 C CD1 . TYR A 0 260 . -21.293 -21.618 1.880 1.00 37.57 260 A 1 ATOM 2078 C CD2 . TYR A 0 260 . -19.299 -20.395 1.195 1.00 37.57 260 A 1 ATOM 2079 C CE1 . TYR A 0 260 . -21.266 -20.972 3.131 1.00 37.57 260 A 1 ATOM 2080 C CE2 . TYR A 0 260 . -19.265 -19.745 2.444 1.00 37.57 260 A 1 ATOM 2081 O OH . TYR A 0 260 . -20.220 -19.406 4.617 1.00 37.57 260 A 1 ATOM 2082 C CZ . TYR A 0 260 . -20.251 -20.036 3.413 1.00 37.57 260 A 1 ATOM 2083 O OXT . TYR A 0 260 . -21.391 -24.995 -1.553 1.00 37.57 260 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 81.01 # loop_ _atom_type.symbol C N O S #