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 PRO 0 3 LYS 0 4 LYS 0 5 VAL 0 6 ALA 0 7 LYS 0 8 VAL 0 9 ASP 0 10 ASN 0 11 VAL 0 12 ASP 0 13 THR 0 14 SER 0 15 LYS 0 16 GLU 0 17 ILE 0 18 PHE 0 19 ASN 0 20 LEU 0 21 GLU 0 22 LEU 0 23 GLU 0 24 GLY 0 25 PHE 0 26 PRO 0 27 PRO 0 28 ASP 0 29 ILE 0 30 SER 0 31 ASP 0 32 ARG 0 33 ASP 0 34 SER 0 35 ILE 0 36 THR 0 37 ILE 0 38 LEU 0 39 LEU 0 40 LYS 0 41 HIS 0 42 LEU 0 43 PHE 0 44 PRO 0 45 ASN 0 46 ASN 0 47 CYS 0 48 VAL 0 49 ILE 0 50 ASN 0 51 VAL 0 52 GLU 0 53 ASN 0 54 LEU 0 55 ALA 0 56 GLU 0 57 TYR 0 58 ILE 0 59 VAL 0 60 THR 0 61 GLN 0 62 ASP 0 63 SER 0 64 ILE 0 65 GLY 0 66 THR 0 67 VAL 0 68 VAL 0 69 LYS 0 70 PRO 0 71 THR 0 72 CYS 0 73 ASP 0 74 ASP 0 75 GLU 0 76 SER 0 77 ASP 0 78 ASP 0 79 ASP 0 80 SER 0 81 ASP 0 82 ASP 0 83 ASP 0 84 ASN 0 85 ILE 0 86 VAL 0 87 PHE 0 88 ALA 0 89 VAL 0 90 THR 0 91 SER 0 92 VAL 0 93 VAL 0 94 ASP 0 95 LEU 0 96 SER 0 97 HIS 0 98 GLU 0 99 SER 0 100 ALA 0 101 VAL 0 102 LYS 0 103 HIS 0 104 SER 0 105 VAL 0 106 VAL 0 107 LYS 0 108 ASP 0 109 LEU 0 110 ARG 0 111 ASN 0 112 PHE 0 113 ILE 0 114 LEU 0 115 GLU 0 116 GLY 0 117 VAL 0 118 ASN 0 119 ALA 0 120 SER 0 121 LYS 0 122 ASN 0 123 VAL 0 124 PRO 0 125 MET 0 126 ARG 0 127 CYS 0 128 LYS 0 129 VAL 0 130 GLU 0 131 GLU 0 132 LEU 0 133 LEU 0 134 ASP 0 135 LYS 0 136 ASP 0 137 THR 0 138 ASP 0 139 CYS 0 140 LYS 0 141 SER 0 142 PHE 0 143 LEU 0 144 LEU 0 145 ILE 0 146 ASN 0 147 GLU 0 148 ARG 0 149 PHE 0 150 GLU 0 151 ASN 0 152 LEU 0 153 PRO 0 154 LEU 0 155 SER 0 156 ILE 0 157 CYS 0 158 ALA 0 159 GLU 0 160 ALA 0 161 VAL 0 162 SER 0 163 ALA 0 164 LEU 0 165 PRO 0 166 SER 0 167 GLU 0 168 PHE 0 169 LYS 0 170 SER 0 171 SER 0 172 ASN 0 173 LEU 0 174 LEU 0 175 PRO 0 176 THR 0 177 HIS 0 178 LEU 0 179 PHE 0 180 ILE 0 181 LEU 0 182 SER 0 183 TRP 0 184 ALA 0 185 TYR 0 186 SER 0 187 GLU 0 188 GLU 0 189 ALA 0 190 LYS 0 191 ASP 0 192 ASN 0 193 ASP 0 194 LYS 0 195 LYS 0 196 TYR 0 197 GLU 0 198 PHE 0 199 ALA 0 200 TYR 0 201 PRO 0 202 GLU 0 203 ILE 0 204 GLU 0 205 PHE 0 206 ILE 0 207 VAL 0 208 PRO 0 209 HIS 0 210 ALA 0 211 LEU 0 212 HIS 0 213 VAL 0 214 LEU 0 215 GLU 0 216 LEU 0 217 ASP 0 218 HIS 0 219 ASN 0 220 SER 0 221 LEU 0 222 THR 0 223 ARG 0 224 ASP 0 225 GLY 0 226 ALA 0 227 LYS 0 228 ILE 0 229 LYS 0 230 GLN 0 231 CYS 0 232 SER 0 233 ASP 0 234 GLY 0 235 ASP 0 236 ASP 0 237 ASP 0 238 GLU 0 239 ARG 0 240 THR 0 241 ASN 0 242 ASP 0 243 PHE 0 244 ASN 0 245 THR 0 246 LEU 0 247 LEU 0 248 LEU 0 249 ILE 0 250 ILE 0 251 ILE 0 252 PRO 0 253 MET 0 254 ASP 0 255 ARG 0 256 PHE 0 257 HIS 0 258 ASP 0 259 MET 0 260 LEU 0 261 THR 0 262 SER 0 263 LEU 0 264 ALA 0 265 SER 0 266 HIS 0 267 VAL # 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 . 34.126 20.980 31.282 1.00 43.72 1 A 1 ATOM 2 C CA . MET A 0 1 . 33.691 20.054 30.213 1.00 43.72 1 A 1 ATOM 3 C C . MET A 0 1 . 33.727 20.805 28.888 1.00 43.72 1 A 1 ATOM 4 C CB . MET A 0 1 . 32.286 19.516 30.501 1.00 43.72 1 A 1 ATOM 5 O O . MET A 0 1 . 33.192 21.910 28.854 1.00 43.72 1 A 1 ATOM 6 C CG . MET A 0 1 . 32.331 18.422 31.571 1.00 43.72 1 A 1 ATOM 7 S SD . MET A 0 1 . 30.684 17.848 32.035 1.00 43.72 1 A 1 ATOM 8 C CE . MET A 0 1 . 30.981 16.065 32.196 1.00 43.72 1 A 1 ATOM 9 N N . PRO A 0 2 . 34.438 20.314 27.859 1.00 40.61 2 A 1 ATOM 10 C CA . PRO A 0 2 . 34.730 21.100 26.666 1.00 40.61 2 A 1 ATOM 11 C C . PRO A 0 2 . 33.554 21.079 25.680 1.00 40.61 2 A 1 ATOM 12 C CB . PRO A 0 2 . 36.011 20.491 26.093 1.00 40.61 2 A 1 ATOM 13 O O . PRO A 0 2 . 32.984 20.028 25.398 1.00 40.61 2 A 1 ATOM 14 C CG . PRO A 0 2 . 35.890 19.012 26.464 1.00 40.61 2 A 1 ATOM 15 C CD . PRO A 0 2 . 35.092 19.013 27.772 1.00 40.61 2 A 1 ATOM 16 N N . LYS A 0 3 . 33.207 22.262 25.161 1.00 42.16 3 A 1 ATOM 17 C CA . LYS A 0 3 . 32.236 22.472 24.080 1.00 42.16 3 A 1 ATOM 18 C C . LYS A 0 3 . 32.801 21.875 22.784 1.00 42.16 3 A 1 ATOM 19 C CB . LYS A 0 3 . 31.985 23.988 23.912 1.00 42.16 3 A 1 ATOM 20 O O . LYS A 0 3 . 33.809 22.372 22.286 1.00 42.16 3 A 1 ATOM 21 C CG . LYS A 0 3 . 31.181 24.630 25.058 1.00 42.16 3 A 1 ATOM 22 C CD . LYS A 0 3 . 31.042 26.149 24.852 1.00 42.16 3 A 1 ATOM 23 C CE . LYS A 0 3 . 30.105 26.767 25.901 1.00 42.16 3 A 1 ATOM 24 N NZ . LYS A 0 3 . 29.951 28.234 25.715 1.00 42.16 3 A 1 ATOM 25 N N . LYS A 0 4 . 32.180 20.821 22.244 1.00 44.86 4 A 1 ATOM 26 C CA . LYS A 0 4 . 32.485 20.320 20.894 1.00 44.86 4 A 1 ATOM 27 C C . LYS A 0 4 . 31.803 21.230 19.872 1.00 44.86 4 A 1 ATOM 28 C CB . LYS A 0 4 . 32.070 18.844 20.724 1.00 44.86 4 A 1 ATOM 29 O O . LYS A 0 4 . 30.584 21.261 19.776 1.00 44.86 4 A 1 ATOM 30 C CG . LYS A 0 4 . 33.252 17.874 20.909 1.00 44.86 4 A 1 ATOM 31 C CD . LYS A 0 4 . 32.799 16.422 20.680 1.00 44.86 4 A 1 ATOM 32 C CE . LYS A 0 4 . 33.976 15.434 20.704 1.00 44.86 4 A 1 ATOM 33 N NZ . LYS A 0 4 . 33.515 14.039 20.463 1.00 44.86 4 A 1 ATOM 34 N N . VAL A 0 5 . 32.624 21.991 19.158 1.00 41.88 5 A 1 ATOM 35 C CA . VAL A 0 5 . 32.261 22.750 17.959 1.00 41.88 5 A 1 ATOM 36 C C . VAL A 0 5 . 32.065 21.739 16.830 1.00 41.88 5 A 1 ATOM 37 C CB . VAL A 0 5 . 33.387 23.758 17.634 1.00 41.88 5 A 1 ATOM 38 O O . VAL A 0 5 . 32.990 20.983 16.530 1.00 41.88 5 A 1 ATOM 39 C CG1 . VAL A 0 5 . 33.113 24.566 16.364 1.00 41.88 5 A 1 ATOM 40 C CG2 . VAL A 0 5 . 33.585 24.748 18.795 1.00 41.88 5 A 1 ATOM 41 N N . ALA A 0 6 . 30.868 21.689 16.245 1.00 42.58 6 A 1 ATOM 42 C CA . ALA A 0 6 . 30.619 20.915 15.036 1.00 42.58 6 A 1 ATOM 43 C C . ALA A 0 6 . 31.383 21.570 13.877 1.00 42.58 6 A 1 ATOM 44 C CB . ALA A 0 6 . 29.108 20.833 14.783 1.00 42.58 6 A 1 ATOM 45 O O . ALA A 0 6 . 31.179 22.746 13.572 1.00 42.58 6 A 1 ATOM 46 N N . LYS A 0 7 . 32.309 20.816 13.278 1.00 36.94 7 A 1 ATOM 47 C CA . LYS A 0 7 . 32.885 21.150 11.978 1.00 36.94 7 A 1 ATOM 48 C C . LYS A 0 7 . 31.749 21.135 10.961 1.00 36.94 7 A 1 ATOM 49 C CB . LYS A 0 7 . 33.941 20.112 11.572 1.00 36.94 7 A 1 ATOM 50 O O . LYS A 0 7 . 31.090 20.115 10.800 1.00 36.94 7 A 1 ATOM 51 C CG . LYS A 0 7 . 35.333 20.381 12.156 1.00 36.94 7 A 1 ATOM 52 C CD . LYS A 0 7 . 36.263 19.253 11.697 1.00 36.94 7 A 1 ATOM 53 C CE . LYS A 0 7 . 37.732 19.543 12.004 1.00 36.94 7 A 1 ATOM 54 N NZ . LYS A 0 7 . 38.573 18.460 11.441 1.00 36.94 7 A 1 ATOM 55 N N . VAL A 0 8 . 31.527 22.273 10.317 1.00 40.20 8 A 1 ATOM 56 C CA . VAL A 0 8 . 30.745 22.354 9.087 1.00 40.20 8 A 1 ATOM 57 C C . VAL A 0 8 . 31.672 21.850 7.988 1.00 40.20 8 A 1 ATOM 58 C CB . VAL A 0 8 . 30.256 23.797 8.844 1.00 40.20 8 A 1 ATOM 59 O O . VAL A 0 8 . 32.530 22.595 7.514 1.00 40.20 8 A 1 ATOM 60 C CG1 . VAL A 0 8 . 29.431 23.911 7.559 1.00 40.20 8 A 1 ATOM 61 C CG2 . VAL A 0 8 . 29.386 24.285 10.014 1.00 40.20 8 A 1 ATOM 62 N N . ASP A 0 9 . 31.571 20.563 7.663 1.00 41.39 9 A 1 ATOM 63 C CA . ASP A 0 9 . 32.158 20.039 6.437 1.00 41.39 9 A 1 ATOM 64 C C . ASP A 0 9 . 31.299 20.556 5.281 1.00 41.39 9 A 1 ATOM 65 C CB . ASP A 0 9 . 32.302 18.506 6.476 1.00 41.39 9 A 1 ATOM 66 O O . ASP A 0 9 . 30.146 20.175 5.096 1.00 41.39 9 A 1 ATOM 67 C CG . ASP A 0 9 . 33.481 18.034 7.350 1.00 41.39 9 A 1 ATOM 68 O OD1 . ASP A 0 9 . 34.478 18.786 7.499 1.00 41.39 9 A 1 ATOM 69 O OD2 . ASP A 0 9 . 33.400 16.916 7.905 1.00 41.39 9 A 1 ATOM 70 N N . ASN A 0 10 . 31.862 21.521 4.560 1.00 35.13 10 A 1 ATOM 71 C CA . ASN A 0 10 . 31.293 22.113 3.363 1.00 35.13 10 A 1 ATOM 72 C C . ASN A 0 10 . 31.459 21.096 2.220 1.00 35.13 10 A 1 ATOM 73 C CB . ASN A 0 10 . 32.014 23.464 3.147 1.00 35.13 10 A 1 ATOM 74 O O . ASN A 0 10 . 32.430 21.159 1.468 1.00 35.13 10 A 1 ATOM 75 C CG . ASN A 0 10 . 31.195 24.487 2.386 1.00 35.13 10 A 1 ATOM 76 N ND2 . ASN A 0 10 . 31.831 25.356 1.638 1.00 35.13 10 A 1 ATOM 77 O OD1 . ASN A 0 10 . 29.990 24.583 2.513 1.00 35.13 10 A 1 ATOM 78 N N . VAL A 0 11 . 30.578 20.096 2.160 1.00 45.35 11 A 1 ATOM 79 C CA . VAL A 0 11 . 30.493 19.174 1.023 1.00 45.35 11 A 1 ATOM 80 C C . VAL A 0 11 . 29.601 19.845 -0.013 1.00 45.35 11 A 1 ATOM 81 C CB . VAL A 0 11 . 29.982 17.771 1.426 1.00 45.35 11 A 1 ATOM 82 O O . VAL A 0 11 . 28.377 19.840 0.125 1.00 45.35 11 A 1 ATOM 83 C CG1 . VAL A 0 11 . 30.072 16.795 0.244 1.00 45.35 11 A 1 ATOM 84 C CG2 . VAL A 0 11 . 30.814 17.180 2.574 1.00 45.35 11 A 1 ATOM 85 N N . ASP A 0 12 . 30.223 20.451 -1.027 1.00 41.36 12 A 1 ATOM 86 C CA . ASP A 0 12 . 29.571 20.786 -2.298 1.00 41.36 12 A 1 ATOM 87 C C . ASP A 0 12 . 29.033 19.477 -2.891 1.00 41.36 12 A 1 ATOM 88 C CB . ASP A 0 12 . 30.566 21.481 -3.264 1.00 41.36 12 A 1 ATOM 89 O O . ASP A 0 12 . 29.702 18.776 -3.648 1.00 41.36 12 A 1 ATOM 90 C CG . ASP A 0 12 . 30.346 22.987 -3.457 1.00 41.36 12 A 1 ATOM 91 O OD1 . ASP A 0 12 . 29.194 23.451 -3.307 1.00 41.36 12 A 1 ATOM 92 O OD2 . ASP A 0 12 . 31.348 23.672 -3.771 1.00 41.36 12 A 1 ATOM 93 N N . THR A 0 13 . 27.834 19.088 -2.468 1.00 42.62 13 A 1 ATOM 94 C CA . THR A 0 13 . 27.099 17.994 -3.089 1.00 42.62 13 A 1 ATOM 95 C C . THR A 0 13 . 26.382 18.651 -4.251 1.00 42.62 13 A 1 ATOM 96 C CB . THR A 0 13 . 26.138 17.284 -2.116 1.00 42.62 13 A 1 ATOM 97 O O . THR A 0 13 . 25.292 19.203 -4.086 1.00 42.62 13 A 1 ATOM 98 C CG2 . THR A 0 13 . 25.838 15.860 -2.583 1.00 42.62 13 A 1 ATOM 99 O OG1 . THR A 0 13 . 26.701 17.186 -0.825 1.00 42.62 13 A 1 ATOM 100 N N . SER A 0 14 . 27.031 18.698 -5.415 1.00 44.01 14 A 1 ATOM 101 C CA . SER A 0 14 . 26.318 18.941 -6.664 1.00 44.01 14 A 1 ATOM 102 C C . SER A 0 14 . 25.195 17.912 -6.715 1.00 44.01 14 A 1 ATOM 103 C CB . SER A 0 14 . 27.264 18.790 -7.866 1.00 44.01 14 A 1 ATOM 104 O O . SER A 0 14 . 25.471 16.728 -6.887 1.00 44.01 14 A 1 ATOM 105 O OG . SER A 0 14 . 28.020 17.598 -7.780 1.00 44.01 14 A 1 ATOM 106 N N . LYS A 0 15 . 23.952 18.332 -6.455 1.00 54.27 15 A 1 ATOM 107 C CA . LYS A 0 15 . 22.782 17.471 -6.624 1.00 54.27 15 A 1 ATOM 108 C C . LYS A 0 15 . 22.788 17.054 -8.089 1.00 54.27 15 A 1 ATOM 109 C CB . LYS A 0 15 . 21.485 18.217 -6.261 1.00 54.27 15 A 1 ATOM 110 O O . LYS A 0 15 . 22.519 17.893 -8.946 1.00 54.27 15 A 1 ATOM 111 C CG . LYS A 0 15 . 21.329 18.480 -4.755 1.00 54.27 15 A 1 ATOM 112 C CD . LYS A 0 15 . 19.982 19.165 -4.479 1.00 54.27 15 A 1 ATOM 113 C CE . LYS A 0 15 . 19.768 19.369 -2.975 1.00 54.27 15 A 1 ATOM 114 N NZ . LYS A 0 15 . 18.408 19.896 -2.695 1.00 54.27 15 A 1 ATOM 115 N N . GLU A 0 16 . 23.188 15.820 -8.374 1.00 55.60 16 A 1 ATOM 116 C CA . GLU A 0 16 . 23.037 15.246 -9.704 1.00 55.60 16 A 1 ATOM 117 C C . GLU A 0 16 . 21.537 15.247 -10.001 1.00 55.60 16 A 1 ATOM 118 C CB . GLU A 0 16 . 23.672 13.846 -9.783 1.00 55.60 16 A 1 ATOM 119 O O . GLU A 0 16 . 20.749 14.584 -9.330 1.00 55.60 16 A 1 ATOM 120 C CG . GLU A 0 16 . 25.208 13.945 -9.844 1.00 55.60 16 A 1 ATOM 121 C CD . GLU A 0 16 . 25.923 12.588 -9.965 1.00 55.60 16 A 1 ATOM 122 O OE1 . GLU A 0 16 . 27.134 12.622 -10.291 1.00 55.60 16 A 1 ATOM 123 O OE2 . GLU A 0 16 . 25.288 11.553 -9.681 1.00 55.60 16 A 1 ATOM 124 N N . ILE A 0 17 . 21.126 16.117 -10.923 1.00 61.39 17 A 1 ATOM 125 C CA . ILE A 0 17 . 19.753 16.163 -11.410 1.00 61.39 17 A 1 ATOM 126 C C . ILE A 0 17 . 19.658 15.041 -12.434 1.00 61.39 17 A 1 ATOM 127 C CB . ILE A 0 17 . 19.397 17.548 -11.998 1.00 61.39 17 A 1 ATOM 128 O O . ILE A 0 17 . 20.197 15.163 -13.534 1.00 61.39 17 A 1 ATOM 129 C CG1 . ILE A 0 17 . 19.541 18.656 -10.928 1.00 61.39 17 A 1 ATOM 130 C CG2 . ILE A 0 17 . 17.962 17.526 -12.557 1.00 61.39 17 A 1 ATOM 131 C CD1 . ILE A 0 17 . 19.338 20.079 -11.463 1.00 61.39 17 A 1 ATOM 132 N N . PHE A 0 18 . 19.022 13.942 -12.047 1.00 65.05 18 A 1 ATOM 133 C CA . PHE A 0 18 . 18.696 12.866 -12.967 1.00 65.05 18 A 1 ATOM 134 C C . PHE A 0 18 . 17.399 13.233 -13.693 1.00 65.05 18 A 1 ATOM 135 C CB . PHE A 0 18 . 18.620 11.546 -12.196 1.00 65.05 18 A 1 ATOM 136 O O . PHE A 0 18 . 16.346 13.360 -13.067 1.00 65.05 18 A 1 ATOM 137 C CG . PHE A 0 18 . 18.615 10.336 -13.101 1.00 65.05 18 A 1 ATOM 138 C CD1 . PHE A 0 18 . 17.428 9.613 -13.312 1.00 65.05 18 A 1 ATOM 139 C CD2 . PHE A 0 18 . 19.808 9.923 -13.726 1.00 65.05 18 A 1 ATOM 140 C CE1 . PHE A 0 18 . 17.438 8.476 -14.137 1.00 65.05 18 A 1 ATOM 141 C CE2 . PHE A 0 18 . 19.810 8.795 -14.565 1.00 65.05 18 A 1 ATOM 142 C CZ . PHE A 0 18 . 18.624 8.072 -14.772 1.00 65.05 18 A 1 ATOM 143 N N . ASN A 0 19 . 17.494 13.479 -14.999 1.00 72.04 19 A 1 ATOM 144 C CA . ASN A 0 19 . 16.328 13.718 -15.842 1.00 72.04 19 A 1 ATOM 145 C C . ASN A 0 19 . 15.842 12.364 -16.343 1.00 72.04 19 A 1 ATOM 146 C CB . ASN A 0 19 . 16.688 14.647 -17.009 1.00 72.04 19 A 1 ATOM 147 O O . ASN A 0 19 . 16.472 11.780 -17.220 1.00 72.04 19 A 1 ATOM 148 C CG . ASN A 0 19 . 16.978 16.075 -16.602 1.00 72.04 19 A 1 ATOM 149 N ND2 . ASN A 0 19 . 17.749 16.772 -17.403 1.00 72.04 19 A 1 ATOM 150 O OD1 . ASN A 0 19 . 16.521 16.611 -15.607 1.00 72.04 19 A 1 ATOM 151 N N . LEU A 0 20 . 14.751 11.885 -15.761 1.00 78.89 20 A 1 ATOM 152 C CA . LEU A 0 20 . 14.103 10.649 -16.158 1.00 78.89 20 A 1 ATOM 153 C C . LEU A 0 20 . 12.812 10.980 -16.897 1.00 78.89 20 A 1 ATOM 154 C CB . LEU A 0 20 . 13.862 9.821 -14.892 1.00 78.89 20 A 1 ATOM 155 O O . LEU A 0 20 . 11.967 11.703 -16.365 1.00 78.89 20 A 1 ATOM 156 C CG . LEU A 0 20 . 13.336 8.407 -15.160 1.00 78.89 20 A 1 ATOM 157 C CD1 . LEU A 0 20 . 14.328 7.587 -15.990 1.00 78.89 20 A 1 ATOM 158 C CD2 . LEU A 0 20 . 13.102 7.755 -13.799 1.00 78.89 20 A 1 ATOM 159 N N . GLU A 0 21 . 12.669 10.455 -18.108 1.00 85.82 21 A 1 ATOM 160 C CA . GLU A 0 21 . 11.383 10.427 -18.793 1.00 85.82 21 A 1 ATOM 161 C C . GLU A 0 21 . 10.597 9.225 -18.263 1.00 85.82 21 A 1 ATOM 162 C CB . GLU A 0 21 . 11.564 10.444 -20.321 1.00 85.82 21 A 1 ATOM 163 O O . GLU A 0 21 . 11.100 8.104 -18.208 1.00 85.82 21 A 1 ATOM 164 C CG . GLU A 0 21 . 12.155 11.795 -20.771 1.00 85.82 21 A 1 ATOM 165 C CD . GLU A 0 21 . 12.168 12.042 -22.292 1.00 85.82 21 A 1 ATOM 166 O OE1 . GLU A 0 21 . 12.708 13.112 -22.678 1.00 85.82 21 A 1 ATOM 167 O OE2 . GLU A 0 21 . 11.562 11.263 -23.054 1.00 85.82 21 A 1 ATOM 168 N N . LEU A 0 22 . 9.396 9.496 -17.756 1.00 88.94 22 A 1 ATOM 169 C CA . LEU A 0 22 . 8.542 8.514 -17.101 1.00 88.94 22 A 1 ATOM 170 C C . LEU A 0 22 . 7.304 8.274 -17.958 1.00 88.94 22 A 1 ATOM 171 C CB . LEU A 0 22 . 8.173 9.007 -15.687 1.00 88.94 22 A 1 ATOM 172 O O . LEU A 0 22 . 6.654 9.229 -18.384 1.00 88.94 22 A 1 ATOM 173 C CG . LEU A 0 22 . 9.307 8.924 -14.647 1.00 88.94 22 A 1 ATOM 174 C CD1 . LEU A 0 22 . 8.843 9.498 -13.306 1.00 88.94 22 A 1 ATOM 175 C CD2 . LEU A 0 22 . 9.749 7.483 -14.403 1.00 88.94 22 A 1 ATOM 176 N N . GLU A 0 23 . 6.953 7.008 -18.156 1.00 90.43 23 A 1 ATOM 177 C CA . GLU A 0 23 . 5.770 6.588 -18.906 1.00 90.43 23 A 1 ATOM 178 C C . GLU A 0 23 . 4.929 5.595 -18.089 1.00 90.43 23 A 1 ATOM 179 C CB . GLU A 0 23 . 6.188 6.067 -20.294 1.00 90.43 23 A 1 ATOM 180 O O . GLU A 0 23 . 5.432 4.866 -17.228 1.00 90.43 23 A 1 ATOM 181 C CG . GLU A 0 23 . 4.988 5.678 -21.178 1.00 90.43 23 A 1 ATOM 182 C CD . GLU A 0 23 . 5.347 5.384 -22.646 1.00 90.43 23 A 1 ATOM 183 O OE1 . GLU A 0 23 . 4.399 5.343 -23.470 1.00 90.43 23 A 1 ATOM 184 O OE2 . GLU A 0 23 . 6.544 5.205 -22.957 1.00 90.43 23 A 1 ATOM 185 N N . GLY A 0 24 . 3.615 5.624 -18.322 1.00 91.45 24 A 1 ATOM 186 C CA . GLY A 0 24 . 2.650 4.726 -17.699 1.00 91.45 24 A 1 ATOM 187 C C . GLY A 0 24 . 2.445 3.451 -18.519 1.00 91.45 24 A 1 ATOM 188 O O . GLY A 0 24 . 2.085 3.518 -19.692 1.00 91.45 24 A 1 ATOM 189 N N . PHE A 0 25 . 2.594 2.292 -17.885 1.00 91.93 25 A 1 ATOM 190 C CA . PHE A 0 25 . 2.393 0.972 -18.483 1.00 91.93 25 A 1 ATOM 191 C C . PHE A 0 25 . 1.361 0.166 -17.686 1.00 91.93 25 A 1 ATOM 192 C CB . PHE A 0 25 . 3.731 0.222 -18.533 1.00 91.93 25 A 1 ATOM 193 O O . PHE A 0 25 . 1.239 0.366 -16.479 1.00 91.93 25 A 1 ATOM 194 C CG . PHE A 0 25 . 4.806 0.951 -19.310 1.00 91.93 25 A 1 ATOM 195 C CD1 . PHE A 0 25 . 4.880 0.815 -20.708 1.00 91.93 25 A 1 ATOM 196 C CD2 . PHE A 0 25 . 5.699 1.810 -18.641 1.00 91.93 25 A 1 ATOM 197 C CE1 . PHE A 0 25 . 5.843 1.537 -21.435 1.00 91.93 25 A 1 ATOM 198 C CE2 . PHE A 0 25 . 6.669 2.521 -19.367 1.00 91.93 25 A 1 ATOM 199 C CZ . PHE A 0 25 . 6.736 2.389 -20.764 1.00 91.93 25 A 1 ATOM 200 N N . PRO A 0 26 . 0.637 -0.784 -18.296 1.00 93.30 26 A 1 ATOM 201 C CA . PRO A 0 26 . -0.121 -1.772 -17.533 1.00 93.30 26 A 1 ATOM 202 C C . PRO A 0 26 . 0.816 -2.576 -16.607 1.00 93.30 26 A 1 ATOM 203 C CB . PRO A 0 26 . -0.793 -2.673 -18.574 1.00 93.30 26 A 1 ATOM 204 O O . PRO A 0 26 . 1.915 -2.920 -17.048 1.00 93.30 26 A 1 ATOM 205 C CG . PRO A 0 26 . -0.803 -1.815 -19.840 1.00 93.30 26 A 1 ATOM 206 C CD . PRO A 0 26 . 0.484 -1.005 -19.720 1.00 93.30 26 A 1 ATOM 207 N N . PRO A 0 27 . 0.415 -2.891 -15.359 1.00 94.20 27 A 1 ATOM 208 C CA . PRO A 0 27 . 1.202 -3.738 -14.468 1.00 94.20 27 A 1 ATOM 209 C C . PRO A 0 27 . 1.483 -5.113 -15.089 1.00 94.20 27 A 1 ATOM 210 C CB . PRO A 0 27 . 0.372 -3.879 -13.183 1.00 94.20 27 A 1 ATOM 211 O O . PRO A 0 27 . 0.560 -5.764 -15.580 1.00 94.20 27 A 1 ATOM 212 C CG . PRO A 0 27 . -0.624 -2.720 -13.214 1.00 94.20 27 A 1 ATOM 213 C CD . PRO A 0 27 . -0.789 -2.416 -14.700 1.00 94.20 27 A 1 ATOM 214 N N . ASP A 0 28 . 2.730 -5.581 -15.012 1.00 93.54 28 A 1 ATOM 215 C CA . ASP A 0 28 . 3.132 -6.925 -15.445 1.00 93.54 28 A 1 ATOM 216 C C . ASP A 0 28 . 3.796 -7.726 -14.311 1.00 93.54 28 A 1 ATOM 217 C CB . ASP A 0 28 . 4.028 -6.834 -16.695 1.00 93.54 28 A 1 ATOM 218 O O . ASP A 0 28 . 4.167 -7.198 -13.262 1.00 93.54 28 A 1 ATOM 219 C CG . ASP A 0 28 . 4.334 -8.226 -17.265 1.00 93.54 28 A 1 ATOM 220 O OD1 . ASP A 0 28 . 3.377 -9.019 -17.431 1.00 93.54 28 A 1 ATOM 221 O OD2 . ASP A 0 28 . 5.524 -8.585 -17.384 1.00 93.54 28 A 1 ATOM 222 N N . ILE A 0 29 . 3.966 -9.036 -14.506 1.00 93.35 29 A 1 ATOM 223 C CA . ILE A 0 29 . 4.597 -9.923 -13.523 1.00 93.35 29 A 1 ATOM 224 C C . ILE A 0 29 . 6.022 -9.484 -13.145 1.00 93.35 29 A 1 ATOM 225 C CB . ILE A 0 29 . 4.556 -11.381 -14.031 1.00 93.35 29 A 1 ATOM 226 O O . ILE A 0 29 . 6.428 -9.707 -12.002 1.00 93.35 29 A 1 ATOM 227 C CG1 . ILE A 0 29 . 4.910 -12.424 -12.947 1.00 93.35 29 A 1 ATOM 228 C CG2 . ILE A 0 29 . 5.475 -11.604 -15.247 1.00 93.35 29 A 1 ATOM 229 C CD1 . ILE A 0 29 . 3.952 -12.428 -11.749 1.00 93.35 29 A 1 ATOM 230 N N . SER A 0 30 . 6.762 -8.838 -14.059 1.00 92.73 30 A 1 ATOM 231 C CA . SER A 0 30 . 8.089 -8.266 -13.778 1.00 92.73 30 A 1 ATOM 232 C C . SER A 0 30 . 8.050 -7.157 -12.724 1.00 92.73 30 A 1 ATOM 233 C CB . SER A 0 30 . 8.707 -7.705 -15.065 1.00 92.73 30 A 1 ATOM 234 O O . SER A 0 30 . 9.023 -6.957 -12.005 1.00 92.73 30 A 1 ATOM 235 O OG . SER A 0 30 . 7.903 -6.678 -15.614 1.00 92.73 30 A 1 ATOM 236 N N . ASP A 0 31 . 6.914 -6.470 -12.590 1.00 93.93 31 A 1 ATOM 237 C CA . ASP A 0 31 . 6.743 -5.306 -11.721 1.00 93.93 31 A 1 ATOM 238 C C . ASP A 0 31 . 6.391 -5.692 -10.275 1.00 93.93 31 A 1 ATOM 239 C CB . ASP A 0 31 . 5.653 -4.404 -12.319 1.00 93.93 31 A 1 ATOM 240 O O . ASP A 0 31 . 6.403 -4.846 -9.378 1.00 93.93 31 A 1 ATOM 241 C CG . ASP A 0 31 . 5.956 -3.933 -13.746 1.00 93.93 31 A 1 ATOM 242 O OD1 . ASP A 0 31 . 7.131 -3.668 -14.084 1.00 93.93 31 A 1 ATOM 243 O OD2 . ASP A 0 31 . 5.002 -3.788 -14.535 1.00 93.93 31 A 1 ATOM 244 N N . ARG A 0 32 . 6.074 -6.972 -10.023 1.00 95.14 32 A 1 ATOM 245 C CA . ARG A 0 32 . 5.549 -7.470 -8.739 1.00 95.14 32 A 1 ATOM 246 C C . ARG A 0 32 . 6.414 -7.066 -7.546 1.00 95.14 32 A 1 ATOM 247 C CB . ARG A 0 32 . 5.438 -9.000 -8.816 1.00 95.14 32 A 1 ATOM 248 O O . ARG A 0 32 . 5.884 -6.657 -6.511 1.00 95.14 32 A 1 ATOM 249 C CG . ARG A 0 32 . 4.751 -9.605 -7.576 1.00 95.14 32 A 1 ATOM 250 C CD . ARG A 0 32 . 5.049 -11.098 -7.440 1.00 95.14 32 A 1 ATOM 251 N NE . ARG A 0 32 . 6.468 -11.326 -7.103 1.00 95.14 32 A 1 ATOM 252 N NH1 . ARG A 0 32 . 6.405 -13.607 -6.902 1.00 95.14 32 A 1 ATOM 253 N NH2 . ARG A 0 32 . 8.338 -12.476 -6.652 1.00 95.14 32 A 1 ATOM 254 C CZ . ARG A 0 32 . 7.063 -12.475 -6.889 1.00 95.14 32 A 1 ATOM 255 N N . ASP A 0 33 . 7.729 -7.196 -7.666 1.00 95.02 33 A 1 ATOM 256 C CA . ASP A 0 33 . 8.645 -6.946 -6.551 1.00 95.02 33 A 1 ATOM 257 C C . ASP A 0 33 . 8.753 -5.437 -6.264 1.00 95.02 33 A 1 ATOM 258 C CB . ASP A 0 33 . 9.999 -7.622 -6.828 1.00 95.02 33 A 1 ATOM 259 O O . ASP A 0 33 . 8.668 -5.023 -5.105 1.00 95.02 33 A 1 ATOM 260 C CG . ASP A 0 33 . 9.945 -9.165 -6.794 1.00 95.02 33 A 1 ATOM 261 O OD1 . ASP A 0 33 . 8.868 -9.759 -6.519 1.00 95.02 33 A 1 ATOM 262 O OD2 . ASP A 0 33 . 10.992 -9.803 -7.019 1.00 95.02 33 A 1 ATOM 263 N N . SER A 0 34 . 8.802 -4.603 -7.308 1.00 95.28 34 A 1 ATOM 264 C CA . SER A 0 34 . 8.776 -3.138 -7.196 1.00 95.28 34 A 1 ATOM 265 C C . SER A 0 34 . 7.451 -2.628 -6.608 1.00 95.28 34 A 1 ATOM 266 C CB . SER A 0 34 . 9.044 -2.506 -8.570 1.00 95.28 34 A 1 ATOM 267 O O . SER A 0 34 . 7.450 -1.819 -5.679 1.00 95.28 34 A 1 ATOM 268 O OG . SER A 0 34 . 10.301 -2.924 -9.069 1.00 95.28 34 A 1 ATOM 269 N N . ILE A 0 35 . 6.310 -3.171 -7.052 1.00 96.33 35 A 1 ATOM 270 C CA . ILE A 0 35 . 4.985 -2.878 -6.476 1.00 96.33 35 A 1 ATOM 271 C C . ILE A 0 35 . 4.935 -3.298 -5.002 1.00 96.33 35 A 1 ATOM 272 C CB . ILE A 0 35 . 3.872 -3.573 -7.297 1.00 96.33 35 A 1 ATOM 273 O O . ILE A 0 35 . 4.426 -2.556 -4.164 1.00 96.33 35 A 1 ATOM 274 C CG1 . ILE A 0 35 . 3.768 -2.954 -8.709 1.00 96.33 35 A 1 ATOM 275 C CG2 . ILE A 0 35 . 2.502 -3.486 -6.590 1.00 96.33 35 A 1 ATOM 276 C CD1 . ILE A 0 35 . 2.929 -3.803 -9.672 1.00 96.33 35 A 1 ATOM 277 N N . THR A 0 36 . 5.497 -4.460 -4.654 1.00 95.82 36 A 1 ATOM 278 C CA . THR A 0 36 . 5.561 -4.931 -3.260 1.00 95.82 36 A 1 ATOM 279 C C . THR A 0 36 . 6.296 -3.929 -2.369 1.00 95.82 36 A 1 ATOM 280 C CB . THR A 0 36 . 6.252 -6.300 -3.160 1.00 95.82 36 A 1 ATOM 281 O O . THR A 0 36 . 5.870 -3.697 -1.238 1.00 95.82 36 A 1 ATOM 282 C CG2 . THR A 0 36 . 6.315 -6.830 -1.729 1.00 95.82 36 A 1 ATOM 283 O OG1 . THR A 0 36 . 5.540 -7.268 -3.887 1.00 95.82 36 A 1 ATOM 284 N N . ILE A 0 37 . 7.385 -3.325 -2.856 1.00 94.19 37 A 1 ATOM 285 C CA . ILE A 0 37 . 8.133 -2.297 -2.119 1.00 94.19 37 A 1 ATOM 286 C C . ILE A 0 37 . 7.261 -1.061 -1.875 1.00 94.19 37 A 1 ATOM 287 C CB . ILE A 0 37 . 9.456 -1.952 -2.841 1.00 94.19 37 A 1 ATOM 288 O O . ILE A 0 37 . 7.182 -0.610 -0.735 1.00 94.19 37 A 1 ATOM 289 C CG1 . ILE A 0 37 . 10.411 -3.168 -2.796 1.00 94.19 37 A 1 ATOM 290 C CG2 . ILE A 0 37 . 10.137 -0.726 -2.202 1.00 94.19 37 A 1 ATOM 291 C CD1 . ILE A 0 37 . 11.595 -3.056 -3.765 1.00 94.19 37 A 1 ATOM 292 N N . LEU A 0 38 . 6.562 -0.559 -2.897 1.00 94.84 38 A 1 ATOM 293 C CA . LEU A 0 38 . 5.655 0.587 -2.760 1.00 94.84 38 A 1 ATOM 294 C C . LEU A 0 38 . 4.531 0.309 -1.748 1.00 94.84 38 A 1 ATOM 295 C CB . LEU A 0 38 . 5.078 0.943 -4.144 1.00 94.84 38 A 1 ATOM 296 O O . LEU A 0 38 . 4.291 1.102 -0.840 1.00 94.84 38 A 1 ATOM 297 C CG . LEU A 0 38 . 6.091 1.550 -5.130 1.00 94.84 38 A 1 ATOM 298 C CD1 . LEU A 0 38 . 5.424 1.758 -6.488 1.00 94.84 38 A 1 ATOM 299 C CD2 . LEU A 0 38 . 6.596 2.911 -4.652 1.00 94.84 38 A 1 ATOM 300 N N . LEU A 0 39 . 3.898 -0.863 -1.841 1.00 95.64 39 A 1 ATOM 301 C CA . LEU A 0 39 . 2.790 -1.257 -0.966 1.00 95.64 39 A 1 ATOM 302 C C . LEU A 0 39 . 3.180 -1.404 0.509 1.00 95.64 39 A 1 ATOM 303 C CB . LEU A 0 39 . 2.213 -2.590 -1.461 1.00 95.64 39 A 1 ATOM 304 O O . LEU A 0 39 . 2.310 -1.298 1.374 1.00 95.64 39 A 1 ATOM 305 C CG . LEU A 0 39 . 1.436 -2.511 -2.782 1.00 95.64 39 A 1 ATOM 306 C CD1 . LEU A 0 39 . 1.046 -3.937 -3.162 1.00 95.64 39 A 1 ATOM 307 C CD2 . LEU A 0 39 . 0.167 -1.670 -2.661 1.00 95.64 39 A 1 ATOM 308 N N . LYS A 0 40 . 4.459 -1.647 0.830 1.00 93.22 40 A 1 ATOM 309 C CA . LYS A 0 40 . 4.917 -1.723 2.228 1.00 93.22 40 A 1 ATOM 310 C C . LYS A 0 40 . 4.699 -0.413 2.982 1.00 93.22 40 A 1 ATOM 311 C CB . LYS A 0 40 . 6.396 -2.122 2.305 1.00 93.22 40 A 1 ATOM 312 O O . LYS A 0 40 . 4.448 -0.472 4.180 1.00 93.22 40 A 1 ATOM 313 C CG . LYS A 0 40 . 6.591 -3.625 2.088 1.00 93.22 40 A 1 ATOM 314 C CD . LYS A 0 40 . 8.078 -3.972 1.978 1.00 93.22 40 A 1 ATOM 315 C CE . LYS A 0 40 . 8.227 -5.470 1.701 1.00 93.22 40 A 1 ATOM 316 N NZ . LYS A 0 40 . 9.643 -5.842 1.465 1.00 93.22 40 A 1 ATOM 317 N N . HIS A 0 41 . 4.757 0.736 2.306 1.00 90.78 41 A 1 ATOM 318 C CA . HIS A 0 41 . 4.553 2.042 2.940 1.00 90.78 41 A 1 ATOM 319 C C . HIS A 0 41 . 3.075 2.341 3.235 1.00 90.78 41 A 1 ATOM 320 C CB . HIS A 0 41 . 5.176 3.133 2.060 1.00 90.78 41 A 1 ATOM 321 O O . HIS A 0 41 . 2.770 3.091 4.162 1.00 90.78 41 A 1 ATOM 322 C CG . HIS A 0 41 . 6.641 2.916 1.774 1.00 90.78 41 A 1 ATOM 323 C CD2 . HIS A 0 41 . 7.637 2.665 2.681 1.00 90.78 41 A 1 ATOM 324 N ND1 . HIS A 0 41 . 7.223 2.935 0.530 1.00 90.78 41 A 1 ATOM 325 C CE1 . HIS A 0 41 . 8.537 2.697 0.682 1.00 90.78 41 A 1 ATOM 326 N NE2 . HIS A 0 41 . 8.836 2.501 1.977 1.00 90.78 41 A 1 ATOM 327 N N . LEU A 0 42 . 2.147 1.715 2.502 1.00 93.57 42 A 1 ATOM 328 C CA . LEU A 0 42 . 0.709 1.942 2.655 1.00 93.57 42 A 1 ATOM 329 C C . LEU A 0 42 . 0.151 1.384 3.970 1.00 93.57 42 A 1 ATOM 330 C CB . LEU A 0 42 . -0.008 1.323 1.442 1.00 93.57 42 A 1 ATOM 331 O O . LEU A 0 42 . -0.742 1.979 4.574 1.00 93.57 42 A 1 ATOM 332 C CG . LEU A 0 42 . -1.542 1.470 1.452 1.00 93.57 42 A 1 ATOM 333 C CD1 . LEU A 0 42 . -2.019 2.908 1.676 1.00 93.57 42 A 1 ATOM 334 C CD2 . LEU A 0 42 . -2.110 0.928 0.140 1.00 93.57 42 A 1 ATOM 335 N N . PHE A 0 43 . 0.665 0.249 4.442 1.00 93.54 43 A 1 ATOM 336 C CA . PHE A 0 43 . 0.130 -0.425 5.624 1.00 93.54 43 A 1 ATOM 337 C C . PHE A 0 43 . 1.011 -0.222 6.863 1.00 93.54 43 A 1 ATOM 338 C CB . PHE A 0 43 . -0.112 -1.907 5.335 1.00 93.54 43 A 1 ATOM 339 O O . PHE A 0 43 . 2.224 -0.077 6.743 1.00 93.54 43 A 1 ATOM 340 C CG . PHE A 0 43 . -1.074 -2.154 4.192 1.00 93.54 43 A 1 ATOM 341 C CD1 . PHE A 0 43 . -2.461 -2.022 4.392 1.00 93.54 43 A 1 ATOM 342 C CD2 . PHE A 0 43 . -0.578 -2.456 2.913 1.00 93.54 43 A 1 ATOM 343 C CE1 . PHE A 0 43 . -3.349 -2.179 3.313 1.00 93.54 43 A 1 ATOM 344 C CE2 . PHE A 0 43 . -1.463 -2.612 1.834 1.00 93.54 43 A 1 ATOM 345 C CZ . PHE A 0 43 . -2.847 -2.466 2.031 1.00 93.54 43 A 1 ATOM 346 N N . PRO A 0 44 . 0.433 -0.252 8.081 1.00 91.03 44 A 1 ATOM 347 C CA . PRO A 0 44 . 1.222 -0.215 9.305 1.00 91.03 44 A 1 ATOM 348 C C . PRO A 0 44 . 2.216 -1.379 9.366 1.00 91.03 44 A 1 ATOM 349 C CB . PRO A 0 44 . 0.216 -0.285 10.461 1.00 91.03 44 A 1 ATOM 350 O O . PRO A 0 44 . 1.914 -2.496 8.926 1.00 91.03 44 A 1 ATOM 351 C CG . PRO A 0 44 . -1.101 0.173 9.838 1.00 91.03 44 A 1 ATOM 352 C CD . PRO A 0 44 . -0.987 -0.284 8.388 1.00 91.03 44 A 1 ATOM 353 N N . ASN A 0 45 . 3.366 -1.144 9.999 1.00 85.00 45 A 1 ATOM 354 C CA . ASN A 0 45 . 4.319 -2.209 10.295 1.00 85.00 45 A 1 ATOM 355 C C . ASN A 0 45 . 3.649 -3.358 11.053 1.00 85.00 45 A 1 ATOM 356 C CB . ASN A 0 45 . 5.516 -1.653 11.082 1.00 85.00 45 A 1 ATOM 357 O O . ASN A 0 45 . 2.797 -3.149 11.918 1.00 85.00 45 A 1 ATOM 358 C CG . ASN A 0 45 . 6.480 -0.906 10.191 1.00 85.00 45 A 1 ATOM 359 N ND2 . ASN A 0 45 . 7.423 -0.195 10.757 1.00 85.00 45 A 1 ATOM 360 O OD1 . ASN A 0 45 . 6.428 -1.000 8.977 1.00 85.00 45 A 1 ATOM 361 N N . ASN A 0 46 . 4.050 -4.587 10.727 1.00 84.79 46 A 1 ATOM 362 C CA . ASN A 0 46 . 3.508 -5.811 11.317 1.00 84.79 46 A 1 ATOM 363 C C . ASN A 0 46 . 1.979 -5.954 11.188 1.00 84.79 46 A 1 ATOM 364 C CB . ASN A 0 46 . 4.022 -5.964 12.767 1.00 84.79 46 A 1 ATOM 365 O O . ASN A 0 46 . 1.353 -6.593 12.036 1.00 84.79 46 A 1 ATOM 366 C CG . ASN A 0 46 . 5.531 -6.071 12.861 1.00 84.79 46 A 1 ATOM 367 N ND2 . ASN A 0 46 . 6.088 -5.861 14.029 1.00 84.79 46 A 1 ATOM 368 O OD1 . ASN A 0 46 . 6.213 -6.377 11.896 1.00 84.79 46 A 1 ATOM 369 N N . CYS A 0 47 . 1.348 -5.387 10.156 1.00 87.80 47 A 1 ATOM 370 C CA . CYS A 0 47 . -0.073 -5.616 9.902 1.00 87.80 47 A 1 ATOM 371 C C . CYS A 0 47 . -0.372 -7.054 9.428 1.00 87.80 47 A 1 ATOM 372 C CB . CYS A 0 47 . -0.625 -4.547 8.951 1.00 87.80 47 A 1 ATOM 373 O O . CYS A 0 47 . 0.510 -7.885 9.191 1.00 87.80 47 A 1 ATOM 374 S SG . CYS A 0 47 . -0.036 -4.844 7.266 1.00 87.80 47 A 1 ATOM 375 N N . VAL A 0 48 . -1.661 -7.382 9.325 1.00 90.22 48 A 1 ATOM 376 C CA . VAL A 0 48 . -2.121 -8.695 8.844 1.00 90.22 48 A 1 ATOM 377 C C . VAL A 0 48 . -2.014 -8.867 7.326 1.00 90.22 48 A 1 ATOM 378 C CB . VAL A 0 48 . -3.551 -9.003 9.325 1.00 90.22 48 A 1 ATOM 379 O O . VAL A 0 48 . -1.979 -10.010 6.871 1.00 90.22 48 A 1 ATOM 380 C CG1 . VAL A 0 48 . -3.559 -9.216 10.845 1.00 90.22 48 A 1 ATOM 381 C CG2 . VAL A 0 48 . -4.559 -7.906 8.958 1.00 90.22 48 A 1 ATOM 382 N N . ILE A 0 49 . -1.936 -7.770 6.566 1.00 93.64 49 A 1 ATOM 383 C CA . ILE A 0 49 . -1.951 -7.780 5.100 1.00 93.64 49 A 1 ATOM 384 C C . ILE A 0 49 . -0.644 -8.349 4.552 1.00 93.64 49 A 1 ATOM 385 C CB . ILE A 0 49 . -2.230 -6.365 4.535 1.00 93.64 49 A 1 ATOM 386 O O . ILE A 0 49 . 0.443 -7.858 4.850 1.00 93.64 49 A 1 ATOM 387 C CG1 . ILE A 0 49 . -3.561 -5.777 5.053 1.00 93.64 49 A 1 ATOM 388 C CG2 . ILE A 0 49 . -2.219 -6.358 2.993 1.00 93.64 49 A 1 ATOM 389 C CD1 . ILE A 0 49 . -4.790 -6.651 4.776 1.00 93.64 49 A 1 ATOM 390 N N . ASN A 0 50 . -0.756 -9.376 3.708 1.00 94.10 50 A 1 ATOM 391 C CA . ASN A 0 50 . 0.369 -9.840 2.910 1.00 94.10 50 A 1 ATOM 392 C C . ASN A 0 50 . 0.488 -8.974 1.645 1.00 94.10 50 A 1 ATOM 393 C CB . ASN A 0 50 . 0.235 -11.346 2.626 1.00 94.10 50 A 1 ATOM 394 O O . ASN A 0 50 . -0.254 -9.169 0.681 1.00 94.10 50 A 1 ATOM 395 C CG . ASN A 0 50 . 1.463 -11.874 1.901 1.00 94.10 50 A 1 ATOM 396 N ND2 . ASN A 0 50 . 1.673 -13.164 1.865 1.00 94.10 50 A 1 ATOM 397 O OD1 . ASN A 0 50 . 2.256 -11.133 1.359 1.00 94.10 50 A 1 ATOM 398 N N . VAL A 0 51 . 1.430 -8.031 1.669 1.00 95.10 51 A 1 ATOM 399 C CA . VAL A 0 51 . 1.705 -7.108 0.558 1.00 95.10 51 A 1 ATOM 400 C C . VAL A 0 51 . 2.204 -7.808 -0.709 1.00 95.10 51 A 1 ATOM 401 C CB . VAL A 0 51 . 2.696 -6.004 0.976 1.00 95.10 51 A 1 ATOM 402 O O . VAL A 0 51 . 1.890 -7.342 -1.797 1.00 95.10 51 A 1 ATOM 403 C CG1 . VAL A 0 51 . 2.066 -5.089 2.035 1.00 95.10 51 A 1 ATOM 404 C CG2 . VAL A 0 51 . 4.014 -6.557 1.536 1.00 95.10 51 A 1 ATOM 405 N N . GLU A 0 52 . 2.894 -8.949 -0.601 1.00 95.54 52 A 1 ATOM 406 C CA . GLU A 0 52 . 3.343 -9.731 -1.768 1.00 95.54 52 A 1 ATOM 407 C C . GLU A 0 52 . 2.144 -10.335 -2.506 1.00 95.54 52 A 1 ATOM 408 C CB . GLU A 0 52 . 4.291 -10.865 -1.338 1.00 95.54 52 A 1 ATOM 409 O O . GLU A 0 52 . 2.043 -10.232 -3.725 1.00 95.54 52 A 1 ATOM 410 C CG . GLU A 0 52 . 5.625 -10.363 -0.766 1.00 95.54 52 A 1 ATOM 411 C CD . GLU A 0 52 . 6.510 -11.473 -0.173 1.00 95.54 52 A 1 ATOM 412 O OE1 . GLU A 0 52 . 7.561 -11.106 0.406 1.00 95.54 52 A 1 ATOM 413 O OE2 . GLU A 0 52 . 6.133 -12.668 -0.240 1.00 95.54 52 A 1 ATOM 414 N N . ASN A 0 53 . 1.179 -10.886 -1.760 1.00 96.24 53 A 1 ATOM 415 C CA . ASN A 0 53 . -0.067 -11.394 -2.341 1.00 96.24 53 A 1 ATOM 416 C C . ASN A 0 53 . -0.916 -10.266 -2.951 1.00 96.24 53 A 1 ATOM 417 C CB . ASN A 0 53 . -0.900 -12.113 -1.267 1.00 96.24 53 A 1 ATOM 418 O O . ASN A 0 53 . -1.679 -10.509 -3.883 1.00 96.24 53 A 1 ATOM 419 C CG . ASN A 0 53 . -0.343 -13.438 -0.790 1.00 96.24 53 A 1 ATOM 420 N ND2 . ASN A 0 53 . -1.009 -14.059 0.158 1.00 96.24 53 A 1 ATOM 421 O OD1 . ASN A 0 53 . 0.661 -13.965 -1.217 1.00 96.24 53 A 1 ATOM 422 N N . LEU A 0 54 . -0.827 -9.047 -2.406 1.00 97.15 54 A 1 ATOM 423 C CA . LEU A 0 54 . -1.509 -7.882 -2.969 1.00 97.15 54 A 1 ATOM 424 C C . LEU A 0 54 . -0.844 -7.426 -4.266 1.00 97.15 54 A 1 ATOM 425 C CB . LEU A 0 54 . -1.583 -6.755 -1.925 1.00 97.15 54 A 1 ATOM 426 O O . LEU A 0 54 . -1.549 -7.171 -5.237 1.00 97.15 54 A 1 ATOM 427 C CG . LEU A 0 54 . -2.329 -5.502 -2.423 1.00 97.15 54 A 1 ATOM 428 C CD1 . LEU A 0 54 . -3.739 -5.814 -2.924 1.00 97.15 54 A 1 ATOM 429 C CD2 . LEU A 0 54 . -2.434 -4.498 -1.275 1.00 97.15 54 A 1 ATOM 430 N N . ALA A 0 55 . 0.486 -7.385 -4.313 1.00 97.12 55 A 1 ATOM 431 C CA . ALA A 0 55 . 1.216 -7.118 -5.545 1.00 97.12 55 A 1 ATOM 432 C C . ALA A 0 55 . 0.917 -8.182 -6.612 1.00 97.12 55 A 1 ATOM 433 C CB . ALA A 0 55 . 2.709 -7.044 -5.227 1.00 97.12 55 A 1 ATOM 434 O O . ALA A 0 55 . 0.624 -7.828 -7.748 1.00 97.12 55 A 1 ATOM 435 N N . GLU A 0 56 . 0.898 -9.469 -6.243 1.00 96.75 56 A 1 ATOM 436 C CA . GLU A 0 56 . 0.506 -10.565 -7.141 1.00 96.75 56 A 1 ATOM 437 C C . GLU A 0 56 . -0.938 -10.405 -7.647 1.00 96.75 56 A 1 ATOM 438 C CB . GLU A 0 56 . 0.712 -11.916 -6.435 1.00 96.75 56 A 1 ATOM 439 O O . GLU A 0 56 . -1.222 -10.607 -8.826 1.00 96.75 56 A 1 ATOM 440 C CG . GLU A 0 56 . 0.480 -13.103 -7.388 1.00 96.75 56 A 1 ATOM 441 C CD . GLU A 0 56 . 0.862 -14.467 -6.784 1.00 96.75 56 A 1 ATOM 442 O OE1 . GLU A 0 56 . 1.037 -15.425 -7.573 1.00 96.75 56 A 1 ATOM 443 O OE2 . GLU A 0 56 . 0.965 -14.573 -5.541 1.00 96.75 56 A 1 ATOM 444 N N . TYR A 0 57 . -1.862 -9.980 -6.783 1.00 96.73 57 A 1 ATOM 445 C CA . TYR A 0 57 . -3.224 -9.661 -7.202 1.00 96.73 57 A 1 ATOM 446 C C . TYR A 0 57 . -3.261 -8.494 -8.201 1.00 96.73 57 A 1 ATOM 447 C CB . TYR A 0 57 . -4.091 -9.409 -5.967 1.00 96.73 57 A 1 ATOM 448 O O . TYR A 0 57 . -3.945 -8.600 -9.211 1.00 96.73 57 A 1 ATOM 449 C CG . TYR A 0 57 . -5.510 -8.990 -6.289 1.00 96.73 57 A 1 ATOM 450 C CD1 . TYR A 0 57 . -5.799 -7.627 -6.486 1.00 96.73 57 A 1 ATOM 451 C CD2 . TYR A 0 57 . -6.518 -9.959 -6.461 1.00 96.73 57 A 1 ATOM 452 C CE1 . TYR A 0 57 . -7.086 -7.232 -6.883 1.00 96.73 57 A 1 ATOM 453 C CE2 . TYR A 0 57 . -7.817 -9.563 -6.836 1.00 96.73 57 A 1 ATOM 454 O OH . TYR A 0 57 . -9.316 -7.806 -7.502 1.00 96.73 57 A 1 ATOM 455 C CZ . TYR A 0 57 . -8.095 -8.199 -7.062 1.00 96.73 57 A 1 ATOM 456 N N . ILE A 0 58 . -2.500 -7.420 -7.976 1.00 96.84 58 A 1 ATOM 457 C CA . ILE A 0 58 . -2.461 -6.256 -8.879 1.00 96.84 58 A 1 ATOM 458 C C . ILE A 0 58 . -1.912 -6.639 -10.258 1.00 96.84 58 A 1 ATOM 459 C CB . ILE A 0 58 . -1.667 -5.099 -8.230 1.00 96.84 58 A 1 ATOM 460 O O . ILE A 0 58 . -2.539 -6.324 -11.262 1.00 96.84 58 A 1 ATOM 461 C CG1 . ILE A 0 58 . -2.482 -4.512 -7.054 1.00 96.84 58 A 1 ATOM 462 C CG2 . ILE A 0 58 . -1.325 -3.993 -9.248 1.00 96.84 58 A 1 ATOM 463 C CD1 . ILE A 0 58 . -1.669 -3.563 -6.167 1.00 96.84 58 A 1 ATOM 464 N N . VAL A 0 59 . -0.791 -7.364 -10.333 1.00 95.85 59 A 1 ATOM 465 C CA . VAL A 0 59 . -0.184 -7.747 -11.628 1.00 95.85 59 A 1 ATOM 466 C C . VAL A 0 59 . -0.994 -8.799 -12.391 1.00 95.85 59 A 1 ATOM 467 C CB . VAL A 0 59 . 1.275 -8.214 -11.479 1.00 95.85 59 A 1 ATOM 468 O O . VAL A 0 59 . -0.778 -9.010 -13.578 1.00 95.85 59 A 1 ATOM 469 C CG1 . VAL A 0 59 . 2.141 -7.137 -10.818 1.00 95.85 59 A 1 ATOM 470 C CG2 . VAL A 0 59 . 1.397 -9.515 -10.681 1.00 95.85 59 A 1 ATOM 471 N N . THR A 0 60 . -1.934 -9.482 -11.728 1.00 94.30 60 A 1 ATOM 472 C CA . THR A 0 60 . -2.858 -10.417 -12.395 1.00 94.30 60 A 1 ATOM 473 C C . THR A 0 60 . -4.119 -9.733 -12.930 1.00 94.30 60 A 1 ATOM 474 C CB . THR A 0 60 . -3.212 -11.628 -11.517 1.00 94.30 60 A 1 ATOM 475 O O . THR A 0 60 . -4.883 -10.367 -13.662 1.00 94.30 60 A 1 ATOM 476 C CG2 . THR A 0 60 . -2.009 -12.539 -11.274 1.00 94.30 60 A 1 ATOM 477 O OG1 . THR A 0 60 . -3.711 -11.272 -10.255 1.00 94.30 60 A 1 ATOM 478 N N . GLN A 0 61 . -4.344 -8.453 -12.609 1.00 89.27 61 A 1 ATOM 479 C CA . GLN A 0 61 . -5.422 -7.650 -13.184 1.00 89.27 61 A 1 ATOM 480 C C . GLN A 0 61 . -4.987 -7.084 -14.542 1.00 89.27 61 A 1 ATOM 481 C CB . GLN A 0 61 . -5.849 -6.533 -12.214 1.00 89.27 61 A 1 ATOM 482 O O . GLN A 0 61 . -4.353 -6.042 -14.633 1.00 89.27 61 A 1 ATOM 483 C CG . GLN A 0 61 . -6.536 -7.069 -10.950 1.00 89.27 61 A 1 ATOM 484 C CD . GLN A 0 61 . -6.939 -5.942 -10.007 1.00 89.27 61 A 1 ATOM 485 N NE2 . GLN A 0 61 . -8.204 -5.791 -9.671 1.00 89.27 61 A 1 ATOM 486 O OE1 . GLN A 0 61 . -6.151 -5.139 -9.553 1.00 89.27 61 A 1 ATOM 487 N N . ASP A 0 62 . -5.389 -7.752 -15.618 1.00 79.47 62 A 1 ATOM 488 C CA . ASP A 0 62 . -5.038 -7.392 -17.001 1.00 79.47 62 A 1 ATOM 489 C C . ASP A 0 62 . -5.723 -6.123 -17.541 1.00 79.47 62 A 1 ATOM 490 C CB . ASP A 0 62 . -5.369 -8.594 -17.905 1.00 79.47 62 A 1 ATOM 491 O O . ASP A 0 62 . -5.357 -5.610 -18.598 1.00 79.47 62 A 1 ATOM 492 C CG . ASP A 0 62 . -6.860 -8.987 -17.975 1.00 79.47 62 A 1 ATOM 493 O OD1 . ASP A 0 62 . -7.695 -8.451 -17.199 1.00 79.47 62 A 1 ATOM 494 O OD2 . ASP A 0 62 . -7.173 -9.873 -18.805 1.00 79.47 62 A 1 ATOM 495 N N . SER A 0 63 . -6.758 -5.644 -16.857 1.00 84.14 63 A 1 ATOM 496 C CA . SER A 0 63 . -7.688 -4.659 -17.410 1.00 84.14 63 A 1 ATOM 497 C C . SER A 0 63 . -7.657 -3.308 -16.709 1.00 84.14 63 A 1 ATOM 498 C CB . SER A 0 63 . -9.098 -5.257 -17.448 1.00 84.14 63 A 1 ATOM 499 O O . SER A 0 63 . -8.207 -2.351 -17.245 1.00 84.14 63 A 1 ATOM 500 O OG . SER A 0 63 . -9.503 -5.747 -16.182 1.00 84.14 63 A 1 ATOM 501 N N . ILE A 0 64 . -7.064 -3.197 -15.520 1.00 93.17 64 A 1 ATOM 502 C CA . ILE A 0 64 . -7.070 -1.949 -14.756 1.00 93.17 64 A 1 ATOM 503 C C . ILE A 0 64 . -5.790 -1.776 -13.952 1.00 93.17 64 A 1 ATOM 504 C CB . ILE A 0 64 . -8.338 -1.848 -13.879 1.00 93.17 64 A 1 ATOM 505 O O . ILE A 0 64 . -5.307 -2.715 -13.323 1.00 93.17 64 A 1 ATOM 506 C CG1 . ILE A 0 64 . -8.460 -0.439 -13.266 1.00 93.17 64 A 1 ATOM 507 C CG2 . ILE A 0 64 . -8.414 -2.935 -12.786 1.00 93.17 64 A 1 ATOM 508 C CD1 . ILE A 0 64 . -9.908 -0.032 -12.994 1.00 93.17 64 A 1 ATOM 509 N N . GLY A 0 65 . -5.302 -0.542 -13.930 1.00 94.40 65 A 1 ATOM 510 C CA . GLY A 0 65 . -4.085 -0.152 -13.257 1.00 94.40 65 A 1 ATOM 511 C C . GLY A 0 65 . -2.994 0.291 -14.223 1.00 94.40 65 A 1 ATOM 512 O O . GLY A 0 65 . -2.936 -0.121 -15.380 1.00 94.40 65 A 1 ATOM 513 N N . THR A 0 66 . -2.115 1.131 -13.695 1.00 94.83 66 A 1 ATOM 514 C CA . THR A 0 66 . -0.977 1.727 -14.382 1.00 94.83 66 A 1 ATOM 515 C C . THR A 0 66 . 0.215 1.735 -13.424 1.00 94.83 66 A 1 ATOM 516 C CB . THR A 0 66 . -1.327 3.151 -14.853 1.00 94.83 66 A 1 ATOM 517 O O . THR A 0 66 . 0.087 2.144 -12.268 1.00 94.83 66 A 1 ATOM 518 C CG2 . THR A 0 66 . -0.111 3.894 -15.409 1.00 94.83 66 A 1 ATOM 519 O OG1 . THR A 0 66 . -2.241 3.138 -15.929 1.00 94.83 66 A 1 ATOM 520 N N . VAL A 0 67 . 1.381 1.308 -13.898 1.00 94.71 67 A 1 ATOM 521 C CA . VAL A 0 67 . 2.682 1.505 -13.254 1.00 94.71 67 A 1 ATOM 522 C C . VAL A 0 67 . 3.462 2.579 -14.000 1.00 94.71 67 A 1 ATOM 523 C CB . VAL A 0 67 . 3.504 0.207 -13.151 1.00 94.71 67 A 1 ATOM 524 O O . VAL A 0 67 . 3.400 2.645 -15.222 1.00 94.71 67 A 1 ATOM 525 C CG1 . VAL A 0 67 . 2.780 -0.831 -12.294 1.00 94.71 67 A 1 ATOM 526 C CG2 . VAL A 0 67 . 3.866 -0.438 -14.491 1.00 94.71 67 A 1 ATOM 527 N N . VAL A 0 68 . 4.203 3.418 -13.284 1.00 93.98 68 A 1 ATOM 528 C CA . VAL A 0 68 . 5.049 4.461 -13.877 1.00 93.98 68 A 1 ATOM 529 C C . VAL A 0 68 . 6.505 4.017 -13.808 1.00 93.98 68 A 1 ATOM 530 C CB . VAL A 0 68 . 4.820 5.821 -13.201 1.00 93.98 68 A 1 ATOM 531 O O . VAL A 0 68 . 7.015 3.762 -12.712 1.00 93.98 68 A 1 ATOM 532 C CG1 . VAL A 0 68 . 5.685 6.911 -13.832 1.00 93.98 68 A 1 ATOM 533 C CG2 . VAL A 0 68 . 3.353 6.261 -13.322 1.00 93.98 68 A 1 ATOM 534 N N . LYS A 0 69 . 7.159 3.919 -14.967 1.00 91.81 69 A 1 ATOM 535 C CA . LYS A 0 69 . 8.538 3.432 -15.131 1.00 91.81 69 A 1 ATOM 536 C C . LYS A 0 69 . 9.349 4.368 -16.040 1.00 91.81 69 A 1 ATOM 537 C CB . LYS A 0 69 . 8.519 2.002 -15.707 1.00 91.81 69 A 1 ATOM 538 O O . LYS A 0 69 . 8.737 5.125 -16.799 1.00 91.81 69 A 1 ATOM 539 C CG . LYS A 0 69 . 7.958 0.989 -14.699 1.00 91.81 69 A 1 ATOM 540 C CD . LYS A 0 69 . 8.107 -0.464 -15.160 1.00 91.81 69 A 1 ATOM 541 C CE . LYS A 0 69 . 7.177 -0.826 -16.324 1.00 91.81 69 A 1 ATOM 542 N NZ . LYS A 0 69 . 7.116 -2.300 -16.485 1.00 91.81 69 A 1 ATOM 543 N N . PRO A 0 70 . 10.693 4.340 -15.967 1.00 88.59 70 A 1 ATOM 544 C CA . PRO A 0 70 . 11.556 4.943 -16.978 1.00 88.59 70 A 1 ATOM 545 C C . PRO A 0 70 . 11.155 4.497 -18.384 1.00 88.59 70 A 1 ATOM 546 C CB . PRO A 0 70 . 12.965 4.418 -16.679 1.00 88.59 70 A 1 ATOM 547 O O . PRO A 0 70 . 10.835 3.326 -18.589 1.00 88.59 70 A 1 ATOM 548 C CG . PRO A 0 70 . 12.932 4.065 -15.197 1.00 88.59 70 A 1 ATOM 549 C CD . PRO A 0 70 . 11.497 3.579 -15.020 1.00 88.59 70 A 1 ATOM 550 N N . THR A 0 71 . 11.215 5.394 -19.361 1.00 82.76 71 A 1 ATOM 551 C CA . THR A 0 71 . 11.239 4.975 -20.765 1.00 82.76 71 A 1 ATOM 552 C C . THR A 0 71 . 12.589 4.324 -21.057 1.00 82.76 71 A 1 ATOM 553 C CB . THR A 0 71 . 11.007 6.159 -21.713 1.00 82.76 71 A 1 ATOM 554 O O . THR A 0 71 . 13.629 4.946 -20.837 1.00 82.76 71 A 1 ATOM 555 C CG2 . THR A 0 71 . 9.600 6.734 -21.561 1.00 82.76 71 A 1 ATOM 556 O OG1 . THR A 0 71 . 11.914 7.197 -21.435 1.00 82.76 71 A 1 ATOM 557 N N . CYS A 0 72 . 12.593 3.090 -21.561 1.00 65.78 72 A 1 ATOM 558 C CA . CYS A 0 72 . 13.817 2.485 -22.075 1.00 65.78 72 A 1 ATOM 559 C C . CYS A 0 72 . 14.134 3.136 -23.427 1.00 65.78 72 A 1 ATOM 560 C CB . CYS A 0 72 . 13.662 0.960 -22.192 1.00 65.78 72 A 1 ATOM 561 O O . CYS A 0 72 . 13.425 2.908 -24.408 1.00 65.78 72 A 1 ATOM 562 S SG . CYS A 0 72 . 13.157 0.219 -20.609 1.00 65.78 72 A 1 ATOM 563 N N . ASP A 0 73 . 15.180 3.960 -23.493 1.00 58.14 73 A 1 ATOM 564 C CA . ASP A 0 73 . 15.763 4.318 -24.782 1.00 58.14 73 A 1 ATOM 565 C C . ASP A 0 73 . 16.432 3.047 -25.326 1.00 58.14 73 A 1 ATOM 566 C CB . ASP A 0 73 . 16.760 5.489 -24.643 1.00 58.14 73 A 1 ATOM 567 O O . ASP A 0 73 . 17.459 2.619 -24.805 1.00 58.14 73 A 1 ATOM 568 C CG . ASP A 0 73 . 16.123 6.888 -24.597 1.00 58.14 73 A 1 ATOM 569 O OD1 . ASP A 0 73 . 14.987 7.045 -25.096 1.00 58.14 73 A 1 ATOM 570 O OD2 . ASP A 0 73 . 16.838 7.827 -24.171 1.00 58.14 73 A 1 ATOM 571 N N . ASP A 0 74 . 15.844 2.442 -26.366 1.00 54.29 74 A 1 ATOM 572 C CA . ASP A 0 74 . 16.253 1.191 -27.049 1.00 54.29 74 A 1 ATOM 573 C C . ASP A 0 74 . 17.731 1.145 -27.552 1.00 54.29 74 A 1 ATOM 574 C CB . ASP A 0 74 . 15.285 0.954 -28.240 1.00 54.29 74 A 1 ATOM 575 O O . ASP A 0 74 . 18.113 0.257 -28.316 1.00 54.29 74 A 1 ATOM 576 C CG . ASP A 0 74 . 13.911 0.345 -27.917 1.00 54.29 74 A 1 ATOM 577 O OD1 . ASP A 0 74 . 13.817 -0.484 -26.988 1.00 54.29 74 A 1 ATOM 578 O OD2 . ASP A 0 74 . 12.975 0.612 -28.714 1.00 54.29 74 A 1 ATOM 579 N N . GLU A 0 75 . 18.589 2.096 -27.171 1.00 48.64 75 A 1 ATOM 580 C CA . GLU A 0 75 . 19.990 2.232 -27.591 1.00 48.64 75 A 1 ATOM 581 C C . GLU A 0 75 . 21.014 1.893 -26.483 1.00 48.64 75 A 1 ATOM 582 C CB . GLU A 0 75 . 20.212 3.652 -28.149 1.00 48.64 75 A 1 ATOM 583 O O . GLU A 0 75 . 22.218 1.883 -26.759 1.00 48.64 75 A 1 ATOM 584 C CG . GLU A 0 75 . 19.463 3.963 -29.469 1.00 48.64 75 A 1 ATOM 585 C CD . GLU A 0 75 . 20.304 3.894 -30.767 1.00 48.64 75 A 1 ATOM 586 O OE1 . GLU A 0 75 . 19.700 3.733 -31.858 1.00 48.64 75 A 1 ATOM 587 O OE2 . GLU A 0 75 . 21.540 4.116 -30.731 1.00 48.64 75 A 1 ATOM 588 N N . SER A 0 76 . 20.592 1.592 -25.249 1.00 51.60 76 A 1 ATOM 589 C CA . SER A 0 76 . 21.494 1.123 -24.185 1.00 51.60 76 A 1 ATOM 590 C C . SER A 0 76 . 21.370 -0.385 -23.951 1.00 51.60 76 A 1 ATOM 591 C CB . SER A 0 76 . 21.319 1.934 -22.892 1.00 51.60 76 A 1 ATOM 592 O O . SER A 0 76 . 20.467 -0.838 -23.263 1.00 51.60 76 A 1 ATOM 593 O OG . SER A 0 76 . 19.969 2.099 -22.528 1.00 51.60 76 A 1 ATOM 594 N N . ASP A 0 77 . 22.338 -1.154 -24.465 1.00 52.57 77 A 1 ATOM 595 C CA . ASP A 0 77 . 22.579 -2.588 -24.176 1.00 52.57 77 A 1 ATOM 596 C C . ASP A 0 77 . 22.996 -2.861 -22.700 1.00 52.57 77 A 1 ATOM 597 C CB . ASP A 0 77 . 23.673 -3.126 -25.139 1.00 52.57 77 A 1 ATOM 598 O O . ASP A 0 77 . 23.623 -3.882 -22.399 1.00 52.57 77 A 1 ATOM 599 C CG . ASP A 0 77 . 23.234 -3.543 -26.549 1.00 52.57 77 A 1 ATOM 600 O OD1 . ASP A 0 77 . 22.092 -4.013 -26.732 1.00 52.57 77 A 1 ATOM 601 O OD2 . ASP A 0 77 . 24.117 -3.505 -27.445 1.00 52.57 77 A 1 ATOM 602 N N . ASP A 0 78 . 22.717 -1.948 -21.767 1.00 55.49 78 A 1 ATOM 603 C CA . ASP A 0 78 . 22.959 -2.189 -20.347 1.00 55.49 78 A 1 ATOM 604 C C . ASP A 0 78 . 21.729 -2.905 -19.774 1.00 55.49 78 A 1 ATOM 605 C CB . ASP A 0 78 . 23.332 -0.885 -19.597 1.00 55.49 78 A 1 ATOM 606 O O . ASP A 0 78 . 20.732 -2.267 -19.461 1.00 55.49 78 A 1 ATOM 607 C CG . ASP A 0 78 . 24.851 -0.628 -19.474 1.00 55.49 78 A 1 ATOM 608 O OD1 . ASP A 0 78 . 25.642 -1.603 -19.428 1.00 55.49 78 A 1 ATOM 609 O OD2 . ASP A 0 78 . 25.255 0.556 -19.371 1.00 55.49 78 A 1 ATOM 610 N N . ASP A 0 79 . 21.826 -4.235 -19.613 1.00 54.32 79 A 1 ATOM 611 C CA . ASP A 0 79 . 20.946 -5.075 -18.775 1.00 54.32 79 A 1 ATOM 612 C C . ASP A 0 79 . 21.059 -4.646 -17.289 1.00 54.32 79 A 1 ATOM 613 C CB . ASP A 0 79 . 21.318 -6.576 -18.906 1.00 54.32 79 A 1 ATOM 614 O O . ASP A 0 79 . 21.458 -5.423 -16.413 1.00 54.32 79 A 1 ATOM 615 C CG . ASP A 0 79 . 20.892 -7.322 -20.175 1.00 54.32 79 A 1 ATOM 616 O OD1 . ASP A 0 79 . 19.745 -7.138 -20.633 1.00 54.32 79 A 1 ATOM 617 O OD2 . ASP A 0 79 . 21.676 -8.210 -20.601 1.00 54.32 79 A 1 ATOM 618 N N . SER A 0 80 . 20.816 -3.372 -16.991 1.00 56.87 80 A 1 ATOM 619 C CA . SER A 0 80 . 20.801 -2.864 -15.631 1.00 56.87 80 A 1 ATOM 620 C C . SER A 0 80 . 19.423 -3.135 -15.034 1.00 56.87 80 A 1 ATOM 621 C CB . SER A 0 80 . 21.251 -1.399 -15.571 1.00 56.87 80 A 1 ATOM 622 O O . SER A 0 80 . 18.397 -2.830 -15.636 1.00 56.87 80 A 1 ATOM 623 O OG . SER A 0 80 . 20.239 -0.475 -15.894 1.00 56.87 80 A 1 ATOM 624 N N . ASP A 0 81 . 19.391 -3.713 -13.831 1.00 59.74 81 A 1 ATOM 625 C CA . ASP A 0 81 . 18.146 -3.997 -13.100 1.00 59.74 81 A 1 ATOM 626 C C . ASP A 0 81 . 17.292 -2.725 -12.847 1.00 59.74 81 A 1 ATOM 627 C CB . ASP A 0 81 . 18.491 -4.688 -11.762 1.00 59.74 81 A 1 ATOM 628 O O . ASP A 0 81 . 16.131 -2.828 -12.440 1.00 59.74 81 A 1 ATOM 629 C CG . ASP A 0 81 . 19.036 -6.123 -11.875 1.00 59.74 81 A 1 ATOM 630 O OD1 . ASP A 0 81 . 18.533 -6.899 -12.718 1.00 59.74 81 A 1 ATOM 631 O OD2 . ASP A 0 81 . 19.916 -6.478 -11.051 1.00 59.74 81 A 1 ATOM 632 N N . ASP A 0 82 . 17.848 -1.534 -13.104 1.00 60.13 82 A 1 ATOM 633 C CA . ASP A 0 82 . 17.223 -0.229 -12.886 1.00 60.13 82 A 1 ATOM 634 C C . ASP A 0 82 . 16.048 0.052 -13.845 1.00 60.13 82 A 1 ATOM 635 C CB . ASP A 0 82 . 18.294 0.879 -12.966 1.00 60.13 82 A 1 ATOM 636 O O . ASP A 0 82 . 15.112 0.762 -13.465 1.00 60.13 82 A 1 ATOM 637 C CG . ASP A 0 82 . 19.308 0.885 -11.803 1.00 60.13 82 A 1 ATOM 638 O OD1 . ASP A 0 82 . 19.035 0.265 -10.748 1.00 60.13 82 A 1 ATOM 639 O OD2 . ASP A 0 82 . 20.356 1.561 -11.932 1.00 60.13 82 A 1 ATOM 640 N N . ASP A 0 83 . 16.016 -0.564 -15.034 1.00 60.04 83 A 1 ATOM 641 C CA . ASP A 0 83 . 14.938 -0.364 -16.023 1.00 60.04 83 A 1 ATOM 642 C C . ASP A 0 83 . 13.581 -0.931 -15.565 1.00 60.04 83 A 1 ATOM 643 C CB . ASP A 0 83 . 15.352 -0.974 -17.372 1.00 60.04 83 A 1 ATOM 644 O O . ASP A 0 83 . 12.523 -0.576 -16.089 1.00 60.04 83 A 1 ATOM 645 C CG . ASP A 0 83 . 16.512 -0.233 -18.046 1.00 60.04 83 A 1 ATOM 646 O OD1 . ASP A 0 83 . 16.682 0.977 -17.770 1.00 60.04 83 A 1 ATOM 647 O OD2 . ASP A 0 83 . 17.197 -0.881 -18.862 1.00 60.04 83 A 1 ATOM 648 N N . ASN A 0 84 . 13.584 -1.781 -14.533 1.00 75.17 84 A 1 ATOM 649 C CA . ASN A 0 84 . 12.381 -2.403 -13.971 1.00 75.17 84 A 1 ATOM 650 C C . ASN A 0 84 . 11.902 -1.747 -12.662 1.00 75.17 84 A 1 ATOM 651 C CB . ASN A 0 84 . 12.625 -3.913 -13.851 1.00 75.17 84 A 1 ATOM 652 O O . ASN A 0 84 . 11.018 -2.275 -11.971 1.00 75.17 84 A 1 ATOM 653 C CG . ASN A 0 84 . 12.730 -4.572 -15.213 1.00 75.17 84 A 1 ATOM 654 N ND2 . ASN A 0 84 . 13.724 -5.400 -15.426 1.00 75.17 84 A 1 ATOM 655 O OD1 . ASN A 0 84 . 11.908 -4.386 -16.093 1.00 75.17 84 A 1 ATOM 656 N N . ILE A 0 85 . 12.465 -0.593 -12.287 1.00 90.40 85 A 1 ATOM 657 C CA . ILE A 0 85 . 12.032 0.127 -11.088 1.00 90.40 85 A 1 ATOM 658 C C . ILE A 0 85 . 10.696 0.823 -11.362 1.00 90.40 85 A 1 ATOM 659 C CB . ILE A 0 85 . 13.119 1.086 -10.560 1.00 90.40 85 A 1 ATOM 660 O O . ILE A 0 85 . 10.586 1.732 -12.183 1.00 90.40 85 A 1 ATOM 661 C CG1 . ILE A 0 85 . 14.380 0.282 -10.161 1.00 90.40 85 A 1 ATOM 662 C CG2 . ILE A 0 85 . 12.579 1.868 -9.342 1.00 90.40 85 A 1 ATOM 663 C CD1 . ILE A 0 85 . 15.579 1.152 -9.764 1.00 90.40 85 A 1 ATOM 664 N N . VAL A 0 86 . 9.671 0.421 -10.609 1.00 94.03 86 A 1 ATOM 665 C CA . VAL A 0 86 . 8.362 1.085 -10.605 1.00 94.03 86 A 1 ATOM 666 C C . VAL A 0 86 . 8.393 2.254 -9.628 1.00 94.03 86 A 1 ATOM 667 C CB . VAL A 0 86 . 7.226 0.107 -10.270 1.00 94.03 86 A 1 ATOM 668 O O . VAL A 0 86 . 8.548 2.062 -8.423 1.00 94.03 86 A 1 ATOM 669 C CG1 . VAL A 0 86 . 5.874 0.820 -10.228 1.00 94.03 86 A 1 ATOM 670 C CG2 . VAL A 0 86 . 7.125 -1.008 -11.312 1.00 94.03 86 A 1 ATOM 671 N N . PHE A 0 87 . 8.201 3.465 -10.147 1.00 93.81 87 A 1 ATOM 672 C CA . PHE A 0 87 . 8.185 4.704 -9.367 1.00 93.81 87 A 1 ATOM 673 C C . PHE A 0 87 . 6.809 5.013 -8.775 1.00 93.81 87 A 1 ATOM 674 C CB . PHE A 0 87 . 8.640 5.864 -10.261 1.00 93.81 87 A 1 ATOM 675 O O . PHE A 0 87 . 6.719 5.664 -7.734 1.00 93.81 87 A 1 ATOM 676 C CG . PHE A 0 87 . 10.126 5.864 -10.532 1.00 93.81 87 A 1 ATOM 677 C CD1 . PHE A 0 87 . 10.976 6.670 -9.752 1.00 93.81 87 A 1 ATOM 678 C CD2 . PHE A 0 87 . 10.669 5.026 -11.521 1.00 93.81 87 A 1 ATOM 679 C CE1 . PHE A 0 87 . 12.366 6.639 -9.962 1.00 93.81 87 A 1 ATOM 680 C CE2 . PHE A 0 87 . 12.060 4.977 -11.709 1.00 93.81 87 A 1 ATOM 681 C CZ . PHE A 0 87 . 12.907 5.789 -10.940 1.00 93.81 87 A 1 ATOM 682 N N . ALA A 0 88 . 5.740 4.568 -9.435 1.00 95.45 88 A 1 ATOM 683 C CA . ALA A 0 88 . 4.373 4.694 -8.948 1.00 95.45 88 A 1 ATOM 684 C C . ALA A 0 88 . 3.499 3.544 -9.441 1.00 95.45 88 A 1 ATOM 685 C CB . ALA A 0 88 . 3.783 6.044 -9.374 1.00 95.45 88 A 1 ATOM 686 O O . ALA A 0 88 . 3.717 3.009 -10.524 1.00 95.45 88 A 1 ATOM 687 N N . VAL A 0 89 . 2.479 3.203 -8.663 1.00 96.09 89 A 1 ATOM 688 C CA . VAL A 0 89 . 1.432 2.248 -9.008 1.00 96.09 89 A 1 ATOM 689 C C . VAL A 0 89 . 0.071 2.854 -8.689 1.00 96.09 89 A 1 ATOM 690 C CB . VAL A 0 89 . 1.663 0.886 -8.321 1.00 96.09 89 A 1 ATOM 691 O O . VAL A 0 89 . -0.205 3.253 -7.558 1.00 96.09 89 A 1 ATOM 692 C CG1 . VAL A 0 89 . 1.676 0.934 -6.785 1.00 96.09 89 A 1 ATOM 693 C CG2 . VAL A 0 89 . 0.617 -0.143 -8.766 1.00 96.09 89 A 1 ATOM 694 N N . THR A 0 90 . -0.798 2.881 -9.691 1.00 96.62 90 A 1 ATOM 695 C CA . THR A 0 90 . -2.225 3.159 -9.551 1.00 96.62 90 A 1 ATOM 696 C C . THR A 0 90 . -2.977 1.883 -9.896 1.00 96.62 90 A 1 ATOM 697 C CB . THR A 0 90 . -2.674 4.297 -10.472 1.00 96.62 90 A 1 ATOM 698 O O . THR A 0 90 . -2.804 1.349 -10.982 1.00 96.62 90 A 1 ATOM 699 C CG2 . THR A 0 90 . -4.137 4.652 -10.237 1.00 96.62 90 A 1 ATOM 700 O OG1 . THR A 0 90 . -1.968 5.481 -10.209 1.00 96.62 90 A 1 ATOM 701 N N . SER A 0 91 . -3.813 1.367 -9.004 1.00 96.66 91 A 1 ATOM 702 C CA . SER A 0 91 . -4.653 0.194 -9.268 1.00 96.66 91 A 1 ATOM 703 C C . SER A 0 91 . -5.887 0.209 -8.370 1.00 96.66 91 A 1 ATOM 704 C CB . SER A 0 91 . -3.836 -1.094 -9.088 1.00 96.66 91 A 1 ATOM 705 O O . SER A 0 91 . -6.015 1.049 -7.477 1.00 96.66 91 A 1 ATOM 706 O OG . SER A 0 91 . -4.621 -2.214 -9.446 1.00 96.66 91 A 1 ATOM 707 N N . VAL A 0 92 . -6.830 -0.703 -8.602 1.00 96.77 92 A 1 ATOM 708 C CA . VAL A 0 92 . -8.056 -0.797 -7.812 1.00 96.77 92 A 1 ATOM 709 C C . VAL A 0 92 . -8.386 -2.234 -7.435 1.00 96.77 92 A 1 ATOM 710 C CB . VAL A 0 92 . -9.249 -0.102 -8.485 1.00 96.77 92 A 1 ATOM 711 O O . VAL A 0 92 . -8.334 -3.159 -8.246 1.00 96.77 92 A 1 ATOM 712 C CG1 . VAL A 0 92 . -8.936 1.361 -8.818 1.00 96.77 92 A 1 ATOM 713 C CG2 . VAL A 0 92 . -9.698 -0.822 -9.754 1.00 96.77 92 A 1 ATOM 714 N N . VAL A 0 93 . -8.818 -2.412 -6.192 1.00 96.59 93 A 1 ATOM 715 C CA . VAL A 0 93 . -9.221 -3.709 -5.646 1.00 96.59 93 A 1 ATOM 716 C C . VAL A 0 93 . -10.721 -3.694 -5.375 1.00 96.59 93 A 1 ATOM 717 C CB . VAL A 0 93 . -8.412 -4.047 -4.384 1.00 96.59 93 A 1 ATOM 718 O O . VAL A 0 93 . -11.203 -2.860 -4.610 1.00 96.59 93 A 1 ATOM 719 C CG1 . VAL A 0 93 . -8.743 -5.459 -3.902 1.00 96.59 93 A 1 ATOM 720 C CG2 . VAL A 0 93 . -6.898 -3.955 -4.613 1.00 96.59 93 A 1 ATOM 721 N N . ASP A 0 94 . -11.464 -4.617 -5.987 1.00 95.30 94 A 1 ATOM 722 C CA . ASP A 0 94 . -12.892 -4.803 -5.707 1.00 95.30 94 A 1 ATOM 723 C C . ASP A 0 94 . -13.075 -5.362 -4.288 1.00 95.30 94 A 1 ATOM 724 C CB . ASP A 0 94 . -13.519 -5.739 -6.758 1.00 95.30 94 A 1 ATOM 725 O O . ASP A 0 94 . -12.629 -6.476 -4.008 1.00 95.30 94 A 1 ATOM 726 C CG . ASP A 0 94 . -15.014 -5.999 -6.515 1.00 95.30 94 A 1 ATOM 727 O OD1 . ASP A 0 94 . -15.625 -5.329 -5.656 1.00 95.30 94 A 1 ATOM 728 O OD2 . ASP A 0 94 . -15.575 -6.923 -7.142 1.00 95.30 94 A 1 ATOM 729 N N . LEU A 0 95 . -13.731 -4.599 -3.405 1.00 95.62 95 A 1 ATOM 730 C CA . LEU A 0 95 . -13.973 -4.964 -2.002 1.00 95.62 95 A 1 ATOM 731 C C . LEU A 0 95 . -15.273 -5.760 -1.790 1.00 95.62 95 A 1 ATOM 732 C CB . LEU A 0 95 . -13.943 -3.705 -1.112 1.00 95.62 95 A 1 ATOM 733 O O . LEU A 0 95 . -15.657 -6.015 -0.638 1.00 95.62 95 A 1 ATOM 734 C CG . LEU A 0 95 . -12.619 -2.923 -1.100 1.00 95.62 95 A 1 ATOM 735 C CD1 . LEU A 0 95 . -12.811 -1.676 -0.230 1.00 95.62 95 A 1 ATOM 736 C CD2 . LEU A 0 95 . -11.474 -3.765 -0.525 1.00 95.62 95 A 1 ATOM 737 N N . SER A 0 96 . -15.952 -6.155 -2.871 1.00 93.81 96 A 1 ATOM 738 C CA . SER A 0 96 . -17.158 -6.976 -2.806 1.00 93.81 96 A 1 ATOM 739 C C . SER A 0 96 . -16.913 -8.316 -2.102 1.00 93.81 96 A 1 ATOM 740 C CB . SER A 0 96 . -17.750 -7.198 -4.206 1.00 93.81 96 A 1 ATOM 741 O O . SER A 0 96 . -15.834 -8.914 -2.161 1.00 93.81 96 A 1 ATOM 742 O OG . SER A 0 96 . -16.969 -8.084 -4.995 1.00 93.81 96 A 1 ATOM 743 N N . HIS A 0 97 . -17.948 -8.849 -1.461 1.00 92.53 97 A 1 ATOM 744 C CA . HIS A 0 97 . -17.970 -10.187 -0.885 1.00 92.53 97 A 1 ATOM 745 C C . HIS A 0 97 . -17.660 -11.259 -1.935 1.00 92.53 97 A 1 ATOM 746 C CB . HIS A 0 97 . -19.346 -10.467 -0.255 1.00 92.53 97 A 1 ATOM 747 O O . HIS A 0 97 . -17.004 -12.246 -1.608 1.00 92.53 97 A 1 ATOM 748 C CG . HIS A 0 97 . -19.592 -9.766 1.059 1.00 92.53 97 A 1 ATOM 749 C CD2 . HIS A 0 97 . -20.636 -8.937 1.379 1.00 92.53 97 A 1 ATOM 750 N ND1 . HIS A 0 97 . -18.858 -9.947 2.209 1.00 92.53 97 A 1 ATOM 751 C CE1 . HIS A 0 97 . -19.449 -9.248 3.191 1.00 92.53 97 A 1 ATOM 752 N NE2 . HIS A 0 97 . -20.540 -8.625 2.737 1.00 92.53 97 A 1 ATOM 753 N N . GLU A 0 98 . -18.091 -11.079 -3.188 1.00 92.41 98 A 1 ATOM 754 C CA . GLU A 0 98 . -17.766 -12.011 -4.273 1.00 92.41 98 A 1 ATOM 755 C C . GLU A 0 98 . -16.253 -12.064 -4.522 1.00 92.41 98 A 1 ATOM 756 C CB . GLU A 0 98 . -18.533 -11.632 -5.554 1.00 92.41 98 A 1 ATOM 757 O O . GLU A 0 98 . -15.677 -13.153 -4.585 1.00 92.41 98 A 1 ATOM 758 C CG . GLU A 0 98 . -18.276 -12.670 -6.659 1.00 92.41 98 A 1 ATOM 759 C CD . GLU A 0 98 . -19.000 -12.407 -7.986 1.00 92.41 98 A 1 ATOM 760 O OE1 . GLU A 0 98 . -18.582 -13.073 -8.970 1.00 92.41 98 A 1 ATOM 761 O OE2 . GLU A 0 98 . -19.962 -11.615 -8.022 1.00 92.41 98 A 1 ATOM 762 N N . SER A 0 99 . -15.607 -10.899 -4.604 1.00 93.48 99 A 1 ATOM 763 C CA . SER A 0 99 . -14.157 -10.787 -4.754 1.00 93.48 99 A 1 ATOM 764 C C . SER A 0 99 . -13.418 -11.353 -3.533 1.00 93.48 99 A 1 ATOM 765 C CB . SER A 0 99 . -13.808 -9.319 -5.000 1.00 93.48 99 A 1 ATOM 766 O O . SER A 0 99 . -12.512 -12.175 -3.680 1.00 93.48 99 A 1 ATOM 767 O OG . SER A 0 99 . -12.435 -9.197 -5.274 1.00 93.48 99 A 1 ATOM 768 N N . ALA A 0 100 . -13.884 -11.049 -2.316 1.00 93.91 100 A 1 ATOM 769 C CA . ALA A 0 100 . -13.320 -11.564 -1.064 1.00 93.91 100 A 1 ATOM 770 C C . ALA A 0 100 . -13.430 -13.095 -0.911 1.00 93.91 100 A 1 ATOM 771 C CB . ALA A 0 100 . -14.017 -10.848 0.099 1.00 93.91 100 A 1 ATOM 772 O O . ALA A 0 100 . -12.609 -13.717 -0.237 1.00 93.91 100 A 1 ATOM 773 N N . VAL A 0 101 . -14.435 -13.733 -1.519 1.00 94.68 101 A 1 ATOM 774 C CA . VAL A 0 101 . -14.544 -15.202 -1.545 1.00 94.68 101 A 1 ATOM 775 C C . VAL A 0 101 . -13.537 -15.818 -2.520 1.00 94.68 101 A 1 ATOM 776 C CB . VAL A 0 101 . -15.990 -15.632 -1.864 1.00 94.68 101 A 1 ATOM 777 O O . VAL A 0 101 . -13.018 -16.900 -2.245 1.00 94.68 101 A 1 ATOM 778 C CG1 . VAL A 0 101 . -16.130 -17.130 -2.176 1.00 94.68 101 A 1 ATOM 779 C CG2 . VAL A 0 101 . -16.903 -15.359 -0.659 1.00 94.68 101 A 1 ATOM 780 N N . LYS A 0 102 . -13.252 -15.147 -3.643 1.00 94.67 102 A 1 ATOM 781 C CA . LYS A 0 102 . -12.326 -15.632 -4.679 1.00 94.67 102 A 1 ATOM 782 C C . LYS A 0 102 . -10.859 -15.393 -4.322 1.00 94.67 102 A 1 ATOM 783 C CB . LYS A 0 102 . -12.653 -14.956 -6.017 1.00 94.67 102 A 1 ATOM 784 O O . LYS A 0 102 . -10.024 -16.248 -4.605 1.00 94.67 102 A 1 ATOM 785 C CG . LYS A 0 102 . -14.001 -15.405 -6.600 1.00 94.67 102 A 1 ATOM 786 C CD . LYS A 0 102 . -14.302 -14.602 -7.870 1.00 94.67 102 A 1 ATOM 787 C CE . LYS A 0 102 . -15.728 -14.872 -8.357 1.00 94.67 102 A 1 ATOM 788 N NZ . LYS A 0 102 . -16.107 -13.929 -9.437 1.00 94.67 102 A 1 ATOM 789 N N . HIS A 0 103 . -10.554 -14.263 -3.690 1.00 95.23 103 A 1 ATOM 790 C CA . HIS A 0 103 . -9.192 -13.806 -3.436 1.00 95.23 103 A 1 ATOM 791 C C . HIS A 0 103 . -8.974 -13.571 -1.939 1.00 95.23 103 A 1 ATOM 792 C CB . HIS A 0 103 . -8.931 -12.543 -4.267 1.00 95.23 103 A 1 ATOM 793 O O . HIS A 0 103 . -9.581 -12.688 -1.332 1.00 95.23 103 A 1 ATOM 794 C CG . HIS A 0 103 . -9.135 -12.761 -5.744 1.00 95.23 103 A 1 ATOM 795 C CD2 . HIS A 0 103 . -10.230 -12.383 -6.473 1.00 95.23 103 A 1 ATOM 796 N ND1 . HIS A 0 103 . -8.276 -13.407 -6.606 1.00 95.23 103 A 1 ATOM 797 C CE1 . HIS A 0 103 . -8.841 -13.413 -7.824 1.00 95.23 103 A 1 ATOM 798 N NE2 . HIS A 0 103 . -10.051 -12.833 -7.786 1.00 95.23 103 A 1 ATOM 799 N N . SER A 0 104 . -8.067 -14.341 -1.330 1.00 95.40 104 A 1 ATOM 800 C CA . SER A 0 104 . -7.777 -14.232 0.108 1.00 95.40 104 A 1 ATOM 801 C C . SER A 0 104 . -7.260 -12.850 0.499 1.00 95.40 104 A 1 ATOM 802 C CB . SER A 0 104 . -6.769 -15.300 0.540 1.00 95.40 104 A 1 ATOM 803 O O . SER A 0 104 . -7.635 -12.342 1.548 1.00 95.40 104 A 1 ATOM 804 O OG . SER A 0 104 . -5.579 -15.211 -0.219 1.00 95.40 104 A 1 ATOM 805 N N . VAL A 0 105 . -6.470 -12.207 -0.365 1.00 96.05 105 A 1 ATOM 806 C CA . VAL A 0 105 . -5.955 -10.857 -0.106 1.00 96.05 105 A 1 ATOM 807 C C . VAL A 0 105 . -7.071 -9.815 -0.014 1.00 96.05 105 A 1 ATOM 808 C CB . VAL A 0 105 . -4.902 -10.476 -1.156 1.00 96.05 105 A 1 ATOM 809 O O . VAL A 0 105 . -7.024 -8.942 0.844 1.00 96.05 105 A 1 ATOM 810 C CG1 . VAL A 0 105 . -5.462 -10.306 -2.573 1.00 96.05 105 A 1 ATOM 811 C CG2 . VAL A 0 105 . -4.178 -9.205 -0.731 1.00 96.05 105 A 1 ATOM 812 N N . VAL A 0 106 . -8.129 -9.949 -0.819 1.00 96.23 106 A 1 ATOM 813 C CA . VAL A 0 106 . -9.298 -9.060 -0.765 1.00 96.23 106 A 1 ATOM 814 C C . VAL A 0 106 . -10.057 -9.256 0.545 1.00 96.23 106 A 1 ATOM 815 C CB . VAL A 0 106 . -10.223 -9.308 -1.968 1.00 96.23 106 A 1 ATOM 816 O O . VAL A 0 106 . -10.476 -8.288 1.180 1.00 96.23 106 A 1 ATOM 817 C CG1 . VAL A 0 106 . -11.465 -8.418 -1.894 1.00 96.23 106 A 1 ATOM 818 C CG2 . VAL A 0 106 . -9.482 -9.036 -3.280 1.00 96.23 106 A 1 ATOM 819 N N . LYS A 0 107 . -10.192 -10.507 0.999 1.00 95.59 107 A 1 ATOM 820 C CA . LYS A 0 107 . -10.765 -10.811 2.314 1.00 95.59 107 A 1 ATOM 821 C C . LYS A 0 107 . -9.952 -10.179 3.443 1.00 95.59 107 A 1 ATOM 822 C CB . LYS A 0 107 . -10.857 -12.328 2.474 1.00 95.59 107 A 1 ATOM 823 O O . LYS A 0 107 . -10.543 -9.607 4.358 1.00 95.59 107 A 1 ATOM 824 C CG . LYS A 0 107 . -11.508 -12.733 3.797 1.00 95.59 107 A 1 ATOM 825 C CD . LYS A 0 107 . -11.471 -14.253 3.920 1.00 95.59 107 A 1 ATOM 826 C CE . LYS A 0 107 . -12.015 -14.650 5.289 1.00 95.59 107 A 1 ATOM 827 N NZ . LYS A 0 107 . -11.862 -16.105 5.497 1.00 95.59 107 A 1 ATOM 828 N N . ASP A 0 108 . -8.629 -10.277 3.382 1.00 95.63 108 A 1 ATOM 829 C CA . ASP A 0 108 . -7.739 -9.703 4.391 1.00 95.63 108 A 1 ATOM 830 C C . ASP A 0 108 . -7.830 -8.170 4.395 1.00 95.63 108 A 1 ATOM 831 C CB . ASP A 0 108 . -6.301 -10.208 4.181 1.00 95.63 108 A 1 ATOM 832 O O . ASP A 0 108 . -7.985 -7.582 5.463 1.00 95.63 108 A 1 ATOM 833 C CG . ASP A 0 108 . -6.139 -11.719 4.416 1.00 95.63 108 A 1 ATOM 834 O OD1 . ASP A 0 108 . -6.987 -12.313 5.131 1.00 95.63 108 A 1 ATOM 835 O OD2 . ASP A 0 108 . -5.151 -12.281 3.890 1.00 95.63 108 A 1 ATOM 836 N N . LEU A 0 109 . -7.857 -7.530 3.218 1.00 96.06 109 A 1 ATOM 837 C CA . LEU A 0 109 . -8.075 -6.085 3.069 1.00 96.06 109 A 1 ATOM 838 C C . LEU A 0 109 . -9.415 -5.638 3.653 1.00 96.06 109 A 1 ATOM 839 C CB . LEU A 0 109 . -8.012 -5.701 1.581 1.00 96.06 109 A 1 ATOM 840 O O . LEU A 0 109 . -9.471 -4.664 4.403 1.00 96.06 109 A 1 ATOM 841 C CG . LEU A 0 109 . -6.595 -5.662 0.991 1.00 96.06 109 A 1 ATOM 842 C CD1 . LEU A 0 109 . -6.707 -5.478 -0.520 1.00 96.06 109 A 1 ATOM 843 C CD2 . LEU A 0 109 . -5.771 -4.507 1.559 1.00 96.06 109 A 1 ATOM 844 N N . ARG A 0 110 . -10.498 -6.363 3.358 1.00 94.73 110 A 1 ATOM 845 C CA . ARG A 0 110 . -11.820 -6.053 3.909 1.00 94.73 110 A 1 ATOM 846 C C . ARG A 0 110 . -11.817 -6.143 5.434 1.00 94.73 110 A 1 ATOM 847 C CB . ARG A 0 110 . -12.868 -6.976 3.272 1.00 94.73 110 A 1 ATOM 848 O O . ARG A 0 110 . -12.327 -5.242 6.095 1.00 94.73 110 A 1 ATOM 849 C CG . ARG A 0 110 . -14.278 -6.571 3.716 1.00 94.73 110 A 1 ATOM 850 C CD . ARG A 0 110 . -15.338 -7.510 3.144 1.00 94.73 110 A 1 ATOM 851 N NE . ARG A 0 110 . -16.654 -7.192 3.729 1.00 94.73 110 A 1 ATOM 852 N NH1 . ARG A 0 110 . -17.600 -6.128 1.904 1.00 94.73 110 A 1 ATOM 853 N NH2 . ARG A 0 110 . -18.716 -6.236 3.815 1.00 94.73 110 A 1 ATOM 854 C CZ . ARG A 0 110 . -17.639 -6.529 3.147 1.00 94.73 110 A 1 ATOM 855 N N . ASN A 0 111 . -11.230 -7.202 5.993 1.00 93.98 111 A 1 ATOM 856 C CA . ASN A 0 111 . -11.124 -7.370 7.442 1.00 93.98 111 A 1 ATOM 857 C C . ASN A 0 111 . -10.275 -6.266 8.078 1.00 93.98 111 A 1 ATOM 858 C CB . ASN A 0 111 . -10.536 -8.750 7.761 1.00 93.98 111 A 1 ATOM 859 O O . ASN A 0 111 . -10.685 -5.716 9.093 1.00 93.98 111 A 1 ATOM 860 C CG . ASN A 0 111 . -11.469 -9.896 7.438 1.00 93.98 111 A 1 ATOM 861 N ND2 . ASN A 0 111 . -10.923 -11.069 7.222 1.00 93.98 111 A 1 ATOM 862 O OD1 . ASN A 0 111 . -12.685 -9.795 7.389 1.00 93.98 111 A 1 ATOM 863 N N . PHE A 0 112 . -9.148 -5.906 7.461 1.00 95.00 112 A 1 ATOM 864 C CA . PHE A 0 112 . -8.281 -4.819 7.912 1.00 95.00 112 A 1 ATOM 865 C C . PHE A 0 112 . -9.030 -3.483 7.964 1.00 95.00 112 A 1 ATOM 866 C CB . PHE A 0 112 . -7.075 -4.759 6.970 1.00 95.00 112 A 1 ATOM 867 O O . PHE A 0 112 . -9.013 -2.803 8.988 1.00 95.00 112 A 1 ATOM 868 C CG . PHE A 0 112 . -6.141 -3.588 7.184 1.00 95.00 112 A 1 ATOM 869 C CD1 . PHE A 0 112 . -6.387 -2.357 6.543 1.00 95.00 112 A 1 ATOM 870 C CD2 . PHE A 0 112 . -5.007 -3.737 8.000 1.00 95.00 112 A 1 ATOM 871 C CE1 . PHE A 0 112 . -5.514 -1.274 6.737 1.00 95.00 112 A 1 ATOM 872 C CE2 . PHE A 0 112 . -4.114 -2.664 8.162 1.00 95.00 112 A 1 ATOM 873 C CZ . PHE A 0 112 . -4.376 -1.430 7.543 1.00 95.00 112 A 1 ATOM 874 N N . ILE A 0 113 . -9.752 -3.124 6.897 1.00 94.37 113 A 1 ATOM 875 C CA . ILE A 0 113 . -10.544 -1.889 6.867 1.00 94.37 113 A 1 ATOM 876 C C . ILE A 0 113 . -11.626 -1.935 7.955 1.00 94.37 113 A 1 ATOM 877 C CB . ILE A 0 113 . -11.130 -1.638 5.458 1.00 94.37 113 A 1 ATOM 878 O O . ILE A 0 113 . -11.753 -0.986 8.726 1.00 94.37 113 A 1 ATOM 879 C CG1 . ILE A 0 113 . -9.997 -1.365 4.438 1.00 94.37 113 A 1 ATOM 880 C CG2 . ILE A 0 113 . -12.096 -0.439 5.478 1.00 94.37 113 A 1 ATOM 881 C CD1 . ILE A 0 113 . -10.456 -1.393 2.974 1.00 94.37 113 A 1 ATOM 882 N N . LEU A 0 114 . -12.374 -3.038 8.066 1.00 93.31 114 A 1 ATOM 883 C CA . LEU A 0 114 . -13.426 -3.187 9.075 1.00 93.31 114 A 1 ATOM 884 C C . LEU A 0 114 . -12.883 -3.129 10.508 1.00 93.31 114 A 1 ATOM 885 C CB . LEU A 0 114 . -14.187 -4.505 8.848 1.00 93.31 114 A 1 ATOM 886 O O . LEU A 0 114 . -13.515 -2.514 11.362 1.00 93.31 114 A 1 ATOM 887 C CG . LEU A 0 114 . -15.144 -4.491 7.643 1.00 93.31 114 A 1 ATOM 888 C CD1 . LEU A 0 114 . -15.661 -5.908 7.390 1.00 93.31 114 A 1 ATOM 889 C CD2 . LEU A 0 114 . -16.355 -3.584 7.878 1.00 93.31 114 A 1 ATOM 890 N N . GLU A 0 115 . -11.734 -3.737 10.795 1.00 93.41 115 A 1 ATOM 891 C CA . GLU A 0 115 . -11.092 -3.692 12.113 1.00 93.41 115 A 1 ATOM 892 C C . GLU A 0 115 . -10.702 -2.256 12.485 1.00 93.41 115 A 1 ATOM 893 C CB . GLU A 0 115 . -9.892 -4.654 12.121 1.00 93.41 115 A 1 ATOM 894 O O . GLU A 0 115 . -11.072 -1.766 13.556 1.00 93.41 115 A 1 ATOM 895 C CG . GLU A 0 115 . -9.186 -4.714 13.485 1.00 93.41 115 A 1 ATOM 896 C CD . GLU A 0 115 . -8.218 -5.905 13.621 1.00 93.41 115 A 1 ATOM 897 O OE1 . GLU A 0 115 . -7.844 -6.193 14.780 1.00 93.41 115 A 1 ATOM 898 O OE2 . GLU A 0 115 . -7.934 -6.582 12.605 1.00 93.41 115 A 1 ATOM 899 N N . GLY A 0 116 . -10.072 -1.535 11.554 1.00 93.19 116 A 1 ATOM 900 C CA . GLY A 0 116 . -9.683 -0.139 11.751 1.00 93.19 116 A 1 ATOM 901 C C . GLY A 0 116 . -10.887 0.785 11.925 1.00 93.19 116 A 1 ATOM 902 O O . GLY A 0 116 . -10.870 1.679 12.775 1.00 93.19 116 A 1 ATOM 903 N N . VAL A 0 117 . -11.958 0.549 11.159 1.00 93.41 117 A 1 ATOM 904 C CA . VAL A 0 117 . -13.228 1.278 11.272 1.00 93.41 117 A 1 ATOM 905 C C . VAL A 0 117 . -13.853 1.021 12.641 1.00 93.41 117 A 1 ATOM 906 C CB . VAL A 0 117 . -14.191 0.898 10.128 1.00 93.41 117 A 1 ATOM 907 O O . VAL A 0 117 . -14.168 1.976 13.347 1.00 93.41 117 A 1 ATOM 908 C CG1 . VAL A 0 117 . -15.599 1.464 10.339 1.00 93.41 117 A 1 ATOM 909 C CG2 . VAL A 0 117 . -13.701 1.444 8.780 1.00 93.41 117 A 1 ATOM 910 N N . ASN A 0 118 . -13.961 -0.241 13.064 1.00 92.87 118 A 1 ATOM 911 C CA . ASN A 0 118 . -14.521 -0.626 14.361 1.00 92.87 118 A 1 ATOM 912 C C . ASN A 0 118 . -13.758 -0.005 15.544 1.00 92.87 118 A 1 ATOM 913 C CB . ASN A 0 118 . -14.525 -2.160 14.465 1.00 92.87 118 A 1 ATOM 914 O O . ASN A 0 118 . -14.376 0.362 16.551 1.00 92.87 118 A 1 ATOM 915 C CG . ASN A 0 118 . -15.778 -2.758 13.862 1.00 92.87 118 A 1 ATOM 916 N ND2 . ASN A 0 118 . -15.687 -3.534 12.816 1.00 92.87 118 A 1 ATOM 917 O OD1 . ASN A 0 118 . -16.856 -2.561 14.377 1.00 92.87 118 A 1 ATOM 918 N N . ALA A 0 119 . -12.436 0.142 15.421 1.00 92.11 119 A 1 ATOM 919 C CA . ALA A 0 119 . -11.566 0.711 16.448 1.00 92.11 119 A 1 ATOM 920 C C . ALA A 0 119 . -11.474 2.255 16.431 1.00 92.11 119 A 1 ATOM 921 C CB . ALA A 0 119 . -10.194 0.054 16.293 1.00 92.11 119 A 1 ATOM 922 O O . ALA A 0 119 . -11.191 2.855 17.471 1.00 92.11 119 A 1 ATOM 923 N N . SER A 0 120 . -11.753 2.915 15.297 1.00 91.07 120 A 1 ATOM 924 C CA . SER A 0 120 . -11.720 4.386 15.124 1.00 91.07 120 A 1 ATOM 925 C C . SER A 0 120 . -12.476 5.124 16.225 1.00 91.07 120 A 1 ATOM 926 C CB . SER A 0 120 . -12.437 4.747 13.825 1.00 91.07 120 A 1 ATOM 927 O O . SER A 0 120 . -13.478 4.619 16.647 1.00 91.07 120 A 1 ATOM 928 O OG . SER A 0 120 . -12.465 6.156 13.715 1.00 91.07 120 A 1 ATOM 929 N N . LYS A 0 121 . -12.188 6.348 16.678 1.00 89.03 121 A 1 ATOM 930 C CA . LYS A 0 121 . -12.993 6.980 17.766 1.00 89.03 121 A 1 ATOM 931 C C . LYS A 0 121 . -14.385 7.506 17.337 1.00 89.03 121 A 1 ATOM 932 C CB . LYS A 0 121 . -12.147 8.048 18.474 1.00 89.03 121 A 1 ATOM 933 O O . LYS A 0 121 . -15.243 7.721 18.193 1.00 89.03 121 A 1 ATOM 934 C CG . LYS A 0 121 . -10.949 7.424 19.220 1.00 89.03 121 A 1 ATOM 935 C CD . LYS A 0 121 . -9.995 8.502 19.761 1.00 89.03 121 A 1 ATOM 936 C CE . LYS A 0 121 . -8.738 7.868 20.386 1.00 89.03 121 A 1 ATOM 937 N NZ . LYS A 0 121 . -7.675 8.876 20.680 1.00 89.03 121 A 1 ATOM 938 N N . ASN A 0 122 . -14.648 7.689 16.040 1.00 88.46 122 A 1 ATOM 939 C CA . ASN A 0 122 . -15.833 8.400 15.530 1.00 88.46 122 A 1 ATOM 940 C C . ASN A 0 122 . -17.029 7.474 15.220 1.00 88.46 122 A 1 ATOM 941 C CB . ASN A 0 122 . -15.394 9.250 14.323 1.00 88.46 122 A 1 ATOM 942 O O . ASN A 0 122 . -17.281 7.146 14.062 1.00 88.46 122 A 1 ATOM 943 C CG . ASN A 0 122 . -16.469 10.195 13.804 1.00 88.46 122 A 1 ATOM 944 N ND2 . ASN A 0 122 . -16.072 11.234 13.112 1.00 88.46 122 A 1 ATOM 945 O OD1 . ASN A 0 122 . -17.663 10.043 14.013 1.00 88.46 122 A 1 ATOM 946 N N . VAL A 0 123 . -17.791 7.082 16.250 1.00 88.89 123 A 1 ATOM 947 C CA . VAL A 0 123 . -18.905 6.109 16.147 1.00 88.89 123 A 1 ATOM 948 C C . VAL A 0 123 . -19.918 6.413 15.022 1.00 88.89 123 A 1 ATOM 949 C CB . VAL A 0 123 . -19.623 5.910 17.503 1.00 88.89 123 A 1 ATOM 950 O O . VAL A 0 123 . -20.194 5.500 14.247 1.00 88.89 123 A 1 ATOM 951 C CG1 . VAL A 0 123 . -20.753 4.876 17.417 1.00 88.89 123 A 1 ATOM 952 C CG2 . VAL A 0 123 . -18.649 5.445 18.593 1.00 88.89 123 A 1 ATOM 953 N N . PRO A 0 124 . -20.456 7.644 14.854 1.00 90.34 124 A 1 ATOM 954 C CA . PRO A 0 124 . -21.413 7.925 13.778 1.00 90.34 124 A 1 ATOM 955 C C . PRO A 0 124 . -20.856 7.705 12.369 1.00 90.34 124 A 1 ATOM 956 C CB . PRO A 0 124 . -21.814 9.395 13.945 1.00 90.34 124 A 1 ATOM 957 O O . PRO A 0 124 . -21.613 7.369 11.460 1.00 90.34 124 A 1 ATOM 958 C CG . PRO A 0 124 . -21.552 9.675 15.420 1.00 90.34 124 A 1 ATOM 959 C CD . PRO A 0 124 . -20.331 8.811 15.718 1.00 90.34 124 A 1 ATOM 960 N N . MET A 0 125 . -19.554 7.930 12.173 1.00 90.83 125 A 1 ATOM 961 C CA . MET A 0 125 . -18.900 7.705 10.888 1.00 90.83 125 A 1 ATOM 962 C C . MET A 0 125 . -18.654 6.214 10.646 1.00 90.83 125 A 1 ATOM 963 C CB . MET A 0 125 . -17.596 8.509 10.836 1.00 90.83 125 A 1 ATOM 964 O O . MET A 0 125 . -18.862 5.761 9.526 1.00 90.83 125 A 1 ATOM 965 C CG . MET A 0 125 . -17.083 8.675 9.400 1.00 90.83 125 A 1 ATOM 966 S SD . MET A 0 125 . -18.077 9.821 8.407 1.00 90.83 125 A 1 ATOM 967 C CE . MET A 0 125 . -17.503 11.402 9.078 1.00 90.83 125 A 1 ATOM 968 N N . ARG A 0 126 . -18.308 5.442 11.692 1.00 91.91 126 A 1 ATOM 969 C CA . ARG A 0 126 . -18.103 3.984 11.584 1.00 91.91 126 A 1 ATOM 970 C C . ARG A 0 126 . -19.298 3.287 10.952 1.00 91.91 126 A 1 ATOM 971 C CB . ARG A 0 126 . -17.851 3.309 12.936 1.00 91.91 126 A 1 ATOM 972 O O . ARG A 0 126 . -19.131 2.622 9.940 1.00 91.91 126 A 1 ATOM 973 C CG . ARG A 0 126 . -16.675 3.854 13.739 1.00 91.91 126 A 1 ATOM 974 C CD . ARG A 0 126 . -16.572 3.019 15.018 1.00 91.91 126 A 1 ATOM 975 N NE . ARG A 0 126 . -15.862 3.717 16.097 1.00 91.91 126 A 1 ATOM 976 N NH1 . ARG A 0 126 . -16.308 2.188 17.718 1.00 91.91 126 A 1 ATOM 977 N NH2 . ARG A 0 126 . -15.260 4.005 18.319 1.00 91.91 126 A 1 ATOM 978 C CZ . ARG A 0 126 . -15.809 3.320 17.358 1.00 91.91 126 A 1 ATOM 979 N N . CYS A 0 127 . -20.500 3.532 11.480 1.00 91.47 127 A 1 ATOM 980 C CA . CYS A 0 127 . -21.716 2.891 10.979 1.00 91.47 127 A 1 ATOM 981 C C . CYS A 0 127 . -21.958 3.192 9.493 1.00 91.47 127 A 1 ATOM 982 C CB . CYS A 0 127 . -22.923 3.354 11.810 1.00 91.47 127 A 1 ATOM 983 O O . CYS A 0 127 . -22.388 2.319 8.752 1.00 91.47 127 A 1 ATOM 984 S SG . CYS A 0 127 . -22.723 2.885 13.553 1.00 91.47 127 A 1 ATOM 985 N N . LYS A 0 128 . -21.643 4.411 9.029 1.00 92.72 128 A 1 ATOM 986 C CA . LYS A 0 128 . -21.786 4.766 7.609 1.00 92.72 128 A 1 ATOM 987 C C . LYS A 0 128 . -20.786 4.023 6.728 1.00 92.72 128 A 1 ATOM 988 C CB . LYS A 0 128 . -21.624 6.271 7.398 1.00 92.72 128 A 1 ATOM 989 O O . LYS A 0 128 . -21.154 3.573 5.651 1.00 92.72 128 A 1 ATOM 990 C CG . LYS A 0 128 . -22.721 7.083 8.089 1.00 92.72 128 A 1 ATOM 991 C CD . LYS A 0 128 . -22.481 8.562 7.796 1.00 92.72 128 A 1 ATOM 992 C CE . LYS A 0 128 . -23.492 9.421 8.547 1.00 92.72 128 A 1 ATOM 993 N NZ . LYS A 0 128 . -23.233 10.854 8.278 1.00 92.72 128 A 1 ATOM 994 N N . VAL A 0 129 . -19.537 3.895 7.179 1.00 92.37 129 A 1 ATOM 995 C CA . VAL A 0 129 . -18.498 3.159 6.446 1.00 92.37 129 A 1 ATOM 996 C C . VAL A 0 129 . -18.801 1.659 6.413 1.00 92.37 129 A 1 ATOM 997 C CB . VAL A 0 129 . -17.103 3.433 7.036 1.00 92.37 129 A 1 ATOM 998 O O . VAL A 0 129 . -18.687 1.043 5.359 1.00 92.37 129 A 1 ATOM 999 C CG1 . VAL A 0 129 . -16.035 2.638 6.280 1.00 92.37 129 A 1 ATOM 1000 C CG2 . VAL A 0 129 . -16.746 4.925 6.947 1.00 92.37 129 A 1 ATOM 1001 N N . GLU A 0 130 . -19.242 1.082 7.532 1.00 92.07 130 A 1 ATOM 1002 C CA . GLU A 0 130 . -19.684 -0.317 7.613 1.00 92.07 130 A 1 ATOM 1003 C C . GLU A 0 130 . -20.848 -0.590 6.658 1.00 92.07 130 A 1 ATOM 1004 C CB . GLU A 0 130 . -20.102 -0.643 9.053 1.00 92.07 130 A 1 ATOM 1005 O O . GLU A 0 130 . -20.801 -1.545 5.889 1.00 92.07 130 A 1 ATOM 1006 C CG . GLU A 0 130 . -18.888 -0.779 9.983 1.00 92.07 130 A 1 ATOM 1007 C CD . GLU A 0 130 . -19.250 -0.813 11.475 1.00 92.07 130 A 1 ATOM 1008 O OE1 . GLU A 0 130 . -18.293 -0.926 12.271 1.00 92.07 130 A 1 ATOM 1009 O OE2 . GLU A 0 130 . -20.439 -0.636 11.839 1.00 92.07 130 A 1 ATOM 1010 N N . GLU A 0 131 . -21.850 0.295 6.615 1.00 91.46 131 A 1 ATOM 1011 C CA . GLU A 0 131 . -22.965 0.170 5.672 1.00 91.46 131 A 1 ATOM 1012 C C . GLU A 0 131 . -22.518 0.177 4.201 1.00 91.46 131 A 1 ATOM 1013 C CB . GLU A 0 131 . -23.981 1.302 5.894 1.00 91.46 131 A 1 ATOM 1014 O O . GLU A 0 131 . -23.105 -0.547 3.396 1.00 91.46 131 A 1 ATOM 1015 C CG . GLU A 0 131 . -24.926 1.067 7.084 1.00 91.46 131 A 1 ATOM 1016 C CD . GLU A 0 131 . -25.999 2.163 7.179 1.00 91.46 131 A 1 ATOM 1017 O OE1 . GLU A 0 131 . -26.376 2.563 8.303 1.00 91.46 131 A 1 ATOM 1018 O OE2 . GLU A 0 131 . -26.558 2.514 6.106 1.00 91.46 131 A 1 ATOM 1019 N N . LEU A 0 132 . -21.496 0.965 3.843 1.00 92.58 132 A 1 ATOM 1020 C CA . LEU A 0 132 . -20.943 1.012 2.481 1.00 92.58 132 A 1 ATOM 1021 C C . LEU A 0 132 . -20.172 -0.258 2.101 1.00 92.58 132 A 1 ATOM 1022 C CB . LEU A 0 132 . -20.006 2.225 2.339 1.00 92.58 132 A 1 ATOM 1023 O O . LEU A 0 132 . -20.090 -0.586 0.918 1.00 92.58 132 A 1 ATOM 1024 C CG . LEU A 0 132 . -20.702 3.593 2.313 1.00 92.58 132 A 1 ATOM 1025 C CD1 . LEU A 0 132 . -19.638 4.690 2.345 1.00 92.58 132 A 1 ATOM 1026 C CD2 . LEU A 0 132 . -21.546 3.782 1.053 1.00 92.58 132 A 1 ATOM 1027 N N . LEU A 0 133 . -19.598 -0.954 3.083 1.00 89.89 133 A 1 ATOM 1028 C CA . LEU A 0 133 . -18.920 -2.230 2.867 1.00 89.89 133 A 1 ATOM 1029 C C . LEU A 0 133 . -19.911 -3.399 2.872 1.00 89.89 133 A 1 ATOM 1030 C CB . LEU A 0 133 . -17.808 -2.403 3.919 1.00 89.89 133 A 1 ATOM 1031 O O . LEU A 0 133 . -19.722 -4.346 2.121 1.00 89.89 133 A 1 ATOM 1032 C CG . LEU A 0 133 . -16.626 -1.431 3.737 1.00 89.89 133 A 1 ATOM 1033 C CD1 . LEU A 0 133 . -15.694 -1.515 4.945 1.00 89.89 133 A 1 ATOM 1034 C CD2 . LEU A 0 133 . -15.800 -1.743 2.484 1.00 89.89 133 A 1 ATOM 1035 N N . ASP A 0 134 . -20.963 -3.377 3.689 1.00 87.49 134 A 1 ATOM 1036 C CA . ASP A 0 134 . -21.915 -4.494 3.795 1.00 87.49 134 A 1 ATOM 1037 C C . ASP A 0 134 . -22.968 -4.514 2.673 1.00 87.49 134 A 1 ATOM 1038 C CB . ASP A 0 134 . -22.583 -4.465 5.178 1.00 87.49 134 A 1 ATOM 1039 O O . ASP A 0 134 . -23.453 -5.580 2.289 1.00 87.49 134 A 1 ATOM 1040 C CG . ASP A 0 134 . -21.686 -4.964 6.322 1.00 87.49 134 A 1 ATOM 1041 O OD1 . ASP A 0 134 . -20.626 -5.586 6.048 1.00 87.49 134 A 1 ATOM 1042 O OD2 . ASP A 0 134 . -22.127 -4.789 7.481 1.00 87.49 134 A 1 ATOM 1043 N N . LYS A 0 135 . -23.343 -3.353 2.118 1.00 82.05 135 A 1 ATOM 1044 C CA . LYS A 0 135 . -24.376 -3.240 1.071 1.00 82.05 135 A 1 ATOM 1045 C C . LYS A 0 135 . -23.810 -3.385 -0.348 1.00 82.05 135 A 1 ATOM 1046 C CB . LYS A 0 135 . -25.191 -1.946 1.248 1.00 82.05 135 A 1 ATOM 1047 O O . LYS A 0 135 . -24.103 -2.562 -1.213 1.00 82.05 135 A 1 ATOM 1048 C CG . LYS A 0 135 . -26.032 -1.928 2.531 1.00 82.05 135 A 1 ATOM 1049 C CD . LYS A 0 135 . -26.693 -0.554 2.679 1.00 82.05 135 A 1 ATOM 1050 C CE . LYS A 0 135 . -27.532 -0.495 3.959 1.00 82.05 135 A 1 ATOM 1051 N NZ . LYS A 0 135 . -27.884 0.905 4.313 1.00 82.05 135 A 1 ATOM 1052 N N . ASP A 0 136 . -23.088 -4.470 -0.623 1.00 73.70 136 A 1 ATOM 1053 C CA . ASP A 0 136 . -22.447 -4.740 -1.928 1.00 73.70 136 A 1 ATOM 1054 C C . ASP A 0 136 . -23.379 -4.628 -3.149 1.00 73.70 136 A 1 ATOM 1055 C CB . ASP A 0 136 . -21.931 -6.180 -1.942 1.00 73.70 136 A 1 ATOM 1056 O O . ASP A 0 136 . -22.933 -4.366 -4.266 1.00 73.70 136 A 1 ATOM 1057 C CG . ASP A 0 136 . -20.641 -6.425 -1.180 1.00 73.70 136 A 1 ATOM 1058 O OD1 . ASP A 0 136 . -19.969 -5.487 -0.714 1.00 73.70 136 A 1 ATOM 1059 O OD2 . ASP A 0 136 . -20.308 -7.621 -1.132 1.00 73.70 136 A 1 ATOM 1060 N N . THR A 0 137 . -24.683 -4.870 -2.968 1.00 68.55 137 A 1 ATOM 1061 C CA . THR A 0 137 . -25.651 -4.868 -4.079 1.00 68.55 137 A 1 ATOM 1062 C C . THR A 0 137 . -25.899 -3.464 -4.636 1.00 68.55 137 A 1 ATOM 1063 C CB . THR A 0 137 . -26.977 -5.509 -3.649 1.00 68.55 137 A 1 ATOM 1064 O O . THR A 0 137 . -26.026 -3.308 -5.850 1.00 68.55 137 A 1 ATOM 1065 C CG2 . THR A 0 137 . -27.917 -5.780 -4.822 1.00 68.55 137 A 1 ATOM 1066 O OG1 . THR A 0 137 . -26.720 -6.759 -3.043 1.00 68.55 137 A 1 ATOM 1067 N N . ASP A 0 138 . -25.925 -2.452 -3.765 1.00 79.12 138 A 1 ATOM 1068 C CA . ASP A 0 138 . -26.179 -1.055 -4.142 1.00 79.12 138 A 1 ATOM 1069 C C . ASP A 0 138 . -24.891 -0.218 -4.135 1.00 79.12 138 A 1 ATOM 1070 C CB . ASP A 0 138 . -27.215 -0.444 -3.184 1.00 79.12 138 A 1 ATOM 1071 O O . ASP A 0 138 . -24.787 0.784 -4.844 1.00 79.12 138 A 1 ATOM 1072 C CG . ASP A 0 138 . -28.597 -1.110 -3.236 1.00 79.12 138 A 1 ATOM 1073 O OD1 . ASP A 0 138 . -29.020 -1.542 -4.332 1.00 79.12 138 A 1 ATOM 1074 O OD2 . ASP A 0 138 . -29.251 -1.149 -2.167 1.00 79.12 138 A 1 ATOM 1075 N N . CYS A 0 139 . -23.897 -0.630 -3.343 1.00 87.29 139 A 1 ATOM 1076 C CA . CYS A 0 139 . -22.625 0.052 -3.165 1.00 87.29 139 A 1 ATOM 1077 C C . CYS A 0 139 . -21.478 -0.847 -3.633 1.00 87.29 139 A 1 ATOM 1078 C CB . CYS A 0 139 . -22.475 0.482 -1.698 1.00 87.29 139 A 1 ATOM 1079 O O . CYS A 0 139 . -20.992 -1.708 -2.910 1.00 87.29 139 A 1 ATOM 1080 S SG . CYS A 0 139 . -23.800 1.650 -1.262 1.00 87.29 139 A 1 ATOM 1081 N N . LYS A 0 140 . -21.019 -0.614 -4.863 1.00 93.34 140 A 1 ATOM 1082 C CA . LYS A 0 140 . -19.790 -1.209 -5.394 1.00 93.34 140 A 1 ATOM 1083 C C . LYS A 0 140 . -18.588 -0.421 -4.887 1.00 93.34 140 A 1 ATOM 1084 C CB . LYS A 0 140 . -19.853 -1.260 -6.921 1.00 93.34 140 A 1 ATOM 1085 O O . LYS A 0 140 . -18.310 0.666 -5.408 1.00 93.34 140 A 1 ATOM 1086 C CG . LYS A 0 140 . -20.964 -2.205 -7.391 1.00 93.34 140 A 1 ATOM 1087 C CD . LYS A 0 140 . -21.085 -2.113 -8.907 1.00 93.34 140 A 1 ATOM 1088 C CE . LYS A 0 140 . -22.094 -3.128 -9.427 1.00 93.34 140 A 1 ATOM 1089 N NZ . LYS A 0 140 . -22.124 -3.091 -10.906 1.00 93.34 140 A 1 ATOM 1090 N N . SER A 0 141 . -17.953 -0.941 -3.848 1.00 95.27 141 A 1 ATOM 1091 C CA . SER A 0 141 . -16.833 -0.318 -3.144 1.00 95.27 141 A 1 ATOM 1092 C C . SER A 0 141 . -15.507 -0.860 -3.672 1.00 95.27 141 A 1 ATOM 1093 C CB . SER A 0 141 . -16.988 -0.572 -1.640 1.00 95.27 141 A 1 ATOM 1094 O O . SER A 0 141 . -15.298 -2.069 -3.701 1.00 95.27 141 A 1 ATOM 1095 O OG . SER A 0 141 . -18.136 0.129 -1.183 1.00 95.27 141 A 1 ATOM 1096 N N . PHE A 0 142 . -14.613 0.033 -4.086 1.00 96.79 142 A 1 ATOM 1097 C CA . PHE A 0 142 . -13.271 -0.317 -4.554 1.00 96.79 142 A 1 ATOM 1098 C C . PHE A 0 142 . -12.230 0.383 -3.688 1.00 96.79 142 A 1 ATOM 1099 C CB . PHE A 0 142 . -13.102 0.062 -6.032 1.00 96.79 142 A 1 ATOM 1100 O O . PHE A 0 142 . -12.391 1.557 -3.372 1.00 96.79 142 A 1 ATOM 1101 C CG . PHE A 0 142 . -13.755 -0.899 -7.002 1.00 96.79 142 A 1 ATOM 1102 C CD1 . PHE A 0 142 . -12.959 -1.770 -7.770 1.00 96.79 142 A 1 ATOM 1103 C CD2 . PHE A 0 142 . -15.157 -0.942 -7.129 1.00 96.79 142 A 1 ATOM 1104 C CE1 . PHE A 0 142 . -13.561 -2.686 -8.648 1.00 96.79 142 A 1 ATOM 1105 C CE2 . PHE A 0 142 . -15.758 -1.869 -7.997 1.00 96.79 142 A 1 ATOM 1106 C CZ . PHE A 0 142 . -14.961 -2.748 -8.747 1.00 96.79 142 A 1 ATOM 1107 N N . LEU A 0 143 . -11.158 -0.313 -3.324 1.00 97.61 143 A 1 ATOM 1108 C CA . LEU A 0 143 . -9.971 0.307 -2.743 1.00 97.61 143 A 1 ATOM 1109 C C . LEU A 0 143 . -9.101 0.828 -3.886 1.00 97.61 143 A 1 ATOM 1110 C CB . LEU A 0 143 . -9.240 -0.727 -1.875 1.00 97.61 143 A 1 ATOM 1111 O O . LEU A 0 143 . -8.660 0.039 -4.716 1.00 97.61 143 A 1 ATOM 1112 C CG . LEU A 0 143 . -7.943 -0.240 -1.208 1.00 97.61 143 A 1 ATOM 1113 C CD1 . LEU A 0 143 . -8.206 0.819 -0.138 1.00 97.61 143 A 1 ATOM 1114 C CD2 . LEU A 0 143 . -7.269 -1.429 -0.521 1.00 97.61 143 A 1 ATOM 1115 N N . LEU A 0 144 . -8.868 2.136 -3.926 1.00 97.36 144 A 1 ATOM 1116 C CA . LEU A 0 144 . -7.885 2.759 -4.801 1.00 97.36 144 A 1 ATOM 1117 C C . LEU A 0 144 . -6.507 2.634 -4.145 1.00 97.36 144 A 1 ATOM 1118 C CB . LEU A 0 144 . -8.302 4.218 -5.067 1.00 97.36 144 A 1 ATOM 1119 O O . LEU A 0 144 . -6.276 3.163 -3.059 1.00 97.36 144 A 1 ATOM 1120 C CG . LEU A 0 144 . -7.251 5.057 -5.822 1.00 97.36 144 A 1 ATOM 1121 C CD1 . LEU A 0 144 . -6.950 4.488 -7.204 1.00 97.36 144 A 1 ATOM 1122 C CD2 . LEU A 0 144 . -7.750 6.489 -6.021 1.00 97.36 144 A 1 ATOM 1123 N N . ILE A 0 145 . -5.612 1.930 -4.825 1.00 96.89 145 A 1 ATOM 1124 C CA . ILE A 0 145 . -4.187 1.877 -4.525 1.00 96.89 145 A 1 ATOM 1125 C C . ILE A 0 145 . -3.522 2.943 -5.387 1.00 96.89 145 A 1 ATOM 1126 C CB . ILE A 0 145 . -3.633 0.469 -4.831 1.00 96.89 145 A 1 ATOM 1127 O O . ILE A 0 145 . -3.611 2.879 -6.611 1.00 96.89 145 A 1 ATOM 1128 C CG1 . ILE A 0 145 . -4.356 -0.650 -4.045 1.00 96.89 145 A 1 ATOM 1129 C CG2 . ILE A 0 145 . -2.116 0.415 -4.595 1.00 96.89 145 A 1 ATOM 1130 C CD1 . ILE A 0 145 . -4.271 -0.546 -2.517 1.00 96.89 145 A 1 ATOM 1131 N N . ASN A 0 146 . -2.887 3.926 -4.762 1.00 95.05 146 A 1 ATOM 1132 C CA . ASN A 0 146 . -2.119 4.955 -5.453 1.00 95.05 146 A 1 ATOM 1133 C C . ASN A 0 146 . -0.854 5.228 -4.636 1.00 95.05 146 A 1 ATOM 1134 C CB . ASN A 0 146 . -3.012 6.185 -5.682 1.00 95.05 146 A 1 ATOM 1135 O O . ASN A 0 146 . -0.827 6.124 -3.801 1.00 95.05 146 A 1 ATOM 1136 C CG . ASN A 0 146 . -2.305 7.253 -6.494 1.00 95.05 146 A 1 ATOM 1137 N ND2 . ASN A 0 146 . -2.062 7.040 -7.765 1.00 95.05 146 A 1 ATOM 1138 O OD1 . ASN A 0 146 . -1.992 8.326 -6.021 1.00 95.05 146 A 1 ATOM 1139 N N . GLU A 0 147 . 0.156 4.382 -4.831 1.00 95.10 147 A 1 ATOM 1140 C CA . GLU A 0 147 . 1.429 4.455 -4.110 1.00 95.10 147 A 1 ATOM 1141 C C . GLU A 0 147 . 2.549 4.871 -5.045 1.00 95.10 147 A 1 ATOM 1142 C CB . GLU A 0 147 . 1.785 3.118 -3.443 1.00 95.10 147 A 1 ATOM 1143 O O . GLU A 0 147 . 2.570 4.490 -6.214 1.00 95.10 147 A 1 ATOM 1144 C CG . GLU A 0 147 . 0.884 2.775 -2.257 1.00 95.10 147 A 1 ATOM 1145 C CD . GLU A 0 147 . 0.850 3.901 -1.214 1.00 95.10 147 A 1 ATOM 1146 O OE1 . GLU A 0 147 . -0.251 4.131 -0.679 1.00 95.10 147 A 1 ATOM 1147 O OE2 . GLU A 0 147 . 1.904 4.536 -0.966 1.00 95.10 147 A 1 ATOM 1148 N N . ARG A 0 148 . 3.497 5.649 -4.533 1.00 94.31 148 A 1 ATOM 1149 C CA . ARG A 0 148 . 4.582 6.211 -5.333 1.00 94.31 148 A 1 ATOM 1150 C C . ARG A 0 148 . 5.777 6.576 -4.477 1.00 94.31 148 A 1 ATOM 1151 C CB . ARG A 0 148 . 4.061 7.440 -6.094 1.00 94.31 148 A 1 ATOM 1152 O O . ARG A 0 148 . 5.676 6.676 -3.260 1.00 94.31 148 A 1 ATOM 1153 C CG . ARG A 0 148 . 3.551 8.545 -5.160 1.00 94.31 148 A 1 ATOM 1154 C CD . ARG A 0 148 . 3.111 9.762 -5.966 1.00 94.31 148 A 1 ATOM 1155 N NE . ARG A 0 148 . 2.725 10.866 -5.076 1.00 94.31 148 A 1 ATOM 1156 N NH1 . ARG A 0 148 . 4.835 11.601 -4.478 1.00 94.31 148 A 1 ATOM 1157 N NH2 . ARG A 0 148 . 3.025 12.766 -3.905 1.00 94.31 148 A 1 ATOM 1158 C CZ . ARG A 0 148 . 3.532 11.724 -4.487 1.00 94.31 148 A 1 ATOM 1159 N N . PHE A 0 149 . 6.901 6.859 -5.115 1.00 91.46 149 A 1 ATOM 1160 C CA . PHE A 0 149 . 7.985 7.547 -4.431 1.00 91.46 149 A 1 ATOM 1161 C C . PHE A 0 149 . 7.591 8.994 -4.106 1.00 91.46 149 A 1 ATOM 1162 C CB . PHE A 0 149 . 9.281 7.447 -5.237 1.00 91.46 149 A 1 ATOM 1163 O O . PHE A 0 149 . 6.944 9.691 -4.896 1.00 91.46 149 A 1 ATOM 1164 C CG . PHE A 0 149 . 9.901 6.065 -5.371 1.00 91.46 149 A 1 ATOM 1165 C CD1 . PHE A 0 149 . 9.412 4.941 -4.669 1.00 91.46 149 A 1 ATOM 1166 C CD2 . PHE A 0 149 . 11.031 5.917 -6.196 1.00 91.46 149 A 1 ATOM 1167 C CE1 . PHE A 0 149 . 10.031 3.688 -4.813 1.00 91.46 149 A 1 ATOM 1168 C CE2 . PHE A 0 149 . 11.651 4.664 -6.338 1.00 91.46 149 A 1 ATOM 1169 C CZ . PHE A 0 149 . 11.148 3.548 -5.650 1.00 91.46 149 A 1 ATOM 1170 N N . GLU A 0 150 . 7.996 9.454 -2.923 1.00 86.27 150 A 1 ATOM 1171 C CA . GLU A 0 150 . 7.633 10.768 -2.377 1.00 86.27 150 A 1 ATOM 1172 C C . GLU A 0 150 . 8.116 11.930 -3.254 1.00 86.27 150 A 1 ATOM 1173 C CB . GLU A 0 150 . 8.253 10.922 -0.983 1.00 86.27 150 A 1 ATOM 1174 O O . GLU A 0 150 . 7.460 12.969 -3.331 1.00 86.27 150 A 1 ATOM 1175 C CG . GLU A 0 150 . 7.696 9.918 0.038 1.00 86.27 150 A 1 ATOM 1176 C CD . GLU A 0 150 . 8.333 10.077 1.427 1.00 86.27 150 A 1 ATOM 1177 O OE1 . GLU A 0 150 . 7.881 9.355 2.341 1.00 86.27 150 A 1 ATOM 1178 O OE2 . GLU A 0 150 . 9.276 10.895 1.557 1.00 86.27 150 A 1 ATOM 1179 N N . ASN A 0 151 . 9.234 11.738 -3.957 1.00 86.70 151 A 1 ATOM 1180 C CA . ASN A 0 151 . 9.900 12.751 -4.773 1.00 86.70 151 A 1 ATOM 1181 C C . ASN A 0 151 . 9.263 12.984 -6.155 1.00 86.70 151 A 1 ATOM 1182 C CB . ASN A 0 151 . 11.398 12.400 -4.890 1.00 86.70 151 A 1 ATOM 1183 O O . ASN A 0 151 . 9.741 13.860 -6.880 1.00 86.70 151 A 1 ATOM 1184 C CG . ASN A 0 151 . 11.665 11.134 -5.692 1.00 86.70 151 A 1 ATOM 1185 N ND2 . ASN A 0 151 . 12.819 11.011 -6.304 1.00 86.70 151 A 1 ATOM 1186 O OD1 . ASN A 0 151 . 10.860 10.227 -5.766 1.00 86.70 151 A 1 ATOM 1187 N N . LEU A 0 152 . 8.221 12.236 -6.536 1.00 89.76 152 A 1 ATOM 1188 C CA . LEU A 0 152 . 7.537 12.474 -7.807 1.00 89.76 152 A 1 ATOM 1189 C C . LEU A 0 152 . 6.782 13.819 -7.797 1.00 89.76 152 A 1 ATOM 1190 C CB . LEU A 0 152 . 6.594 11.321 -8.176 1.00 89.76 152 A 1 ATOM 1191 O O . LEU A 0 152 . 6.070 14.119 -6.834 1.00 89.76 152 A 1 ATOM 1192 C CG . LEU A 0 152 . 7.285 9.997 -8.548 1.00 89.76 152 A 1 ATOM 1193 C CD1 . LEU A 0 152 . 6.218 9.038 -9.068 1.00 89.76 152 A 1 ATOM 1194 C CD2 . LEU A 0 152 . 8.341 10.145 -9.648 1.00 89.76 152 A 1 ATOM 1195 N N . PRO A 0 153 . 6.898 14.631 -8.867 1.00 89.45 153 A 1 ATOM 1196 C CA . PRO A 0 153 . 6.123 15.858 -9.014 1.00 89.45 153 A 1 ATOM 1197 C C . PRO A 0 153 . 4.616 15.594 -9.060 1.00 89.45 153 A 1 ATOM 1198 C CB . PRO A 0 153 . 6.591 16.498 -10.326 1.00 89.45 153 A 1 ATOM 1199 O O . PRO A 0 153 . 4.169 14.622 -9.669 1.00 89.45 153 A 1 ATOM 1200 C CG . PRO A 0 153 . 7.970 15.894 -10.565 1.00 89.45 153 A 1 ATOM 1201 C CD . PRO A 0 153 . 7.835 14.497 -9.973 1.00 89.45 153 A 1 ATOM 1202 N N . LEU A 0 154 . 3.829 16.538 -8.533 1.00 88.76 154 A 1 ATOM 1203 C CA . LEU A 0 154 . 2.362 16.475 -8.535 1.00 88.76 154 A 1 ATOM 1204 C C . LEU A 0 154 . 1.765 16.271 -9.941 1.00 88.76 154 A 1 ATOM 1205 C CB . LEU A 0 154 . 1.827 17.763 -7.877 1.00 88.76 154 A 1 ATOM 1206 O O . LEU A 0 154 . 0.714 15.647 -10.065 1.00 88.76 154 A 1 ATOM 1207 C CG . LEU A 0 154 . 0.296 17.818 -7.697 1.00 88.76 154 A 1 ATOM 1208 C CD1 . LEU A 0 154 . -0.224 16.701 -6.796 1.00 88.76 154 A 1 ATOM 1209 C CD2 . LEU A 0 154 . -0.105 19.148 -7.062 1.00 88.76 154 A 1 ATOM 1210 N N . SER A 0 155 . 2.445 16.744 -10.995 1.00 89.69 155 A 1 ATOM 1211 C CA . SER A 0 155 . 2.044 16.520 -12.390 1.00 89.69 155 A 1 ATOM 1212 C C . SER A 0 155 . 1.932 15.040 -12.737 1.00 89.69 155 A 1 ATOM 1213 C CB . SER A 0 155 . 3.028 17.203 -13.356 1.00 89.69 155 A 1 ATOM 1214 O O . SER A 0 155 . 0.926 14.617 -13.299 1.00 89.69 155 A 1 ATOM 1215 O OG . SER A 0 155 . 4.352 16.733 -13.190 1.00 89.69 155 A 1 ATOM 1216 N N . ILE A 0 156 . 2.935 14.252 -12.344 1.00 88.40 156 A 1 ATOM 1217 C CA . ILE A 0 156 . 2.987 12.812 -12.602 1.00 88.40 156 A 1 ATOM 1218 C C . ILE A 0 156 . 1.927 12.105 -11.759 1.00 88.40 156 A 1 ATOM 1219 C CB . ILE A 0 156 . 4.409 12.266 -12.330 1.00 88.40 156 A 1 ATOM 1220 O O . ILE A 0 156 . 1.222 11.233 -12.257 1.00 88.40 156 A 1 ATOM 1221 C CG1 . ILE A 0 156 . 5.428 13.052 -13.190 1.00 88.40 156 A 1 ATOM 1222 C CG2 . ILE A 0 156 . 4.465 10.750 -12.599 1.00 88.40 156 A 1 ATOM 1223 C CD1 . ILE A 0 156 . 6.843 12.477 -13.205 1.00 88.40 156 A 1 ATOM 1224 N N . CYS A 0 157 . 1.750 12.523 -10.503 1.00 86.79 157 A 1 ATOM 1225 C CA . CYS A 0 157 . 0.732 11.962 -9.613 1.00 86.79 157 A 1 ATOM 1226 C C . CYS A 0 157 . -0.685 12.162 -10.169 1.00 86.79 157 A 1 ATOM 1227 C CB . CYS A 0 157 . 0.850 12.612 -8.227 1.00 86.79 157 A 1 ATOM 1228 O O . CYS A 0 157 . -1.492 11.234 -10.175 1.00 86.79 157 A 1 ATOM 1229 S SG . CYS A 0 157 . 2.570 12.624 -7.662 1.00 86.79 157 A 1 ATOM 1230 N N . ALA A 0 158 . -0.982 13.367 -10.666 1.00 90.29 158 A 1 ATOM 1231 C CA . ALA A 0 158 . -2.270 13.688 -11.271 1.00 90.29 158 A 1 ATOM 1232 C C . ALA A 0 158 . -2.503 12.899 -12.569 1.00 90.29 158 A 1 ATOM 1233 C CB . ALA A 0 158 . -2.325 15.198 -11.519 1.00 90.29 158 A 1 ATOM 1234 O O . ALA A 0 158 . -3.605 12.396 -12.798 1.00 90.29 158 A 1 ATOM 1235 N N . GLU A 0 159 . -1.473 12.754 -13.403 1.00 90.05 159 A 1 ATOM 1236 C CA . GLU A 0 159 . -1.547 11.971 -14.636 1.00 90.05 159 A 1 ATOM 1237 C C . GLU A 0 159 . -1.781 10.481 -14.348 1.00 90.05 159 A 1 ATOM 1238 C CB . GLU A 0 159 . -0.283 12.228 -15.462 1.00 90.05 159 A 1 ATOM 1239 O O . GLU A 0 159 . -2.674 9.880 -14.950 1.00 90.05 159 A 1 ATOM 1240 C CG . GLU A 0 159 . -0.363 11.576 -16.850 1.00 90.05 159 A 1 ATOM 1241 C CD . GLU A 0 159 . 0.694 12.114 -17.827 1.00 90.05 159 A 1 ATOM 1242 O OE1 . GLU A 0 159 . 0.531 11.834 -19.036 1.00 90.05 159 A 1 ATOM 1243 O OE2 . GLU A 0 159 . 1.600 12.859 -17.384 1.00 90.05 159 A 1 ATOM 1244 N N . ALA A 0 160 . -1.098 9.922 -13.345 1.00 86.18 160 A 1 ATOM 1245 C CA . ALA A 0 160 . -1.212 8.520 -12.944 1.00 86.18 160 A 1 ATOM 1246 C C . ALA A 0 160 . -2.628 8.105 -12.504 1.00 86.18 160 A 1 ATOM 1247 C CB . ALA A 0 160 . -0.200 8.263 -11.820 1.00 86.18 160 A 1 ATOM 1248 O O . ALA A 0 160 . -2.975 6.929 -12.595 1.00 86.18 160 A 1 ATOM 1249 N N . VAL A 0 161 . -3.459 9.040 -12.030 1.00 91.22 161 A 1 ATOM 1250 C CA . VAL A 0 161 . -4.873 8.778 -11.688 1.00 91.22 161 A 1 ATOM 1251 C C . VAL A 0 161 . -5.848 9.191 -12.793 1.00 91.22 161 A 1 ATOM 1252 C CB . VAL A 0 161 . -5.267 9.415 -10.344 1.00 91.22 161 A 1 ATOM 1253 O O . VAL A 0 161 . -7.014 8.792 -12.771 1.00 91.22 161 A 1 ATOM 1254 C CG1 . VAL A 0 161 . -4.456 8.812 -9.194 1.00 91.22 161 A 1 ATOM 1255 C CG2 . VAL A 0 161 . -5.105 10.938 -10.320 1.00 91.22 161 A 1 ATOM 1256 N N . SER A 0 162 . -5.398 9.971 -13.778 1.00 91.16 162 A 1 ATOM 1257 C CA . SER A 0 162 . -6.245 10.508 -14.849 1.00 91.16 162 A 1 ATOM 1258 C C . SER A 0 162 . -6.754 9.440 -15.826 1.00 91.16 162 A 1 ATOM 1259 C CB . SER A 0 162 . -5.498 11.612 -15.603 1.00 91.16 162 A 1 ATOM 1260 O O . SER A 0 162 . -7.817 9.622 -16.425 1.00 91.16 162 A 1 ATOM 1261 O OG . SER A 0 162 . -4.523 11.082 -16.475 1.00 91.16 162 A 1 ATOM 1262 N N . ALA A 0 163 . -6.045 8.311 -15.940 1.00 89.05 163 A 1 ATOM 1263 C CA . ALA A 0 163 . -6.410 7.174 -16.788 1.00 89.05 163 A 1 ATOM 1264 C C . ALA A 0 163 . -7.514 6.283 -16.180 1.00 89.05 163 A 1 ATOM 1265 C CB . ALA A 0 163 . -5.134 6.371 -17.069 1.00 89.05 163 A 1 ATOM 1266 O O . ALA A 0 163 . -8.265 5.632 -16.918 1.00 89.05 163 A 1 ATOM 1267 N N . LEU A 0 164 . -7.698 6.309 -14.853 1.00 93.31 164 A 1 ATOM 1268 C CA . LEU A 0 164 . -8.650 5.445 -14.140 1.00 93.31 164 A 1 ATOM 1269 C C . LEU A 0 164 . -10.086 5.489 -14.694 1.00 93.31 164 A 1 ATOM 1270 C CB . LEU A 0 164 . -8.667 5.797 -12.642 1.00 93.31 164 A 1 ATOM 1271 O O . LEU A 0 164 . -10.675 4.424 -14.874 1.00 93.31 164 A 1 ATOM 1272 C CG . LEU A 0 164 . -7.509 5.205 -11.829 1.00 93.31 164 A 1 ATOM 1273 C CD1 . LEU A 0 164 . -7.514 5.881 -10.458 1.00 93.31 164 A 1 ATOM 1274 C CD2 . LEU A 0 164 . -7.689 3.698 -11.631 1.00 93.31 164 A 1 ATOM 1275 N N . PRO A 0 165 . -10.697 6.654 -15.014 1.00 93.13 165 A 1 ATOM 1276 C CA . PRO A 0 165 . -12.037 6.682 -15.604 1.00 93.13 165 A 1 ATOM 1277 C C . PRO A 0 165 . -12.149 5.884 -16.912 1.00 93.13 165 A 1 ATOM 1278 C CB . PRO A 0 165 . -12.346 8.163 -15.860 1.00 93.13 165 A 1 ATOM 1279 O O . PRO A 0 165 . -13.159 5.213 -17.145 1.00 93.13 165 A 1 ATOM 1280 C CG . PRO A 0 165 . -11.465 8.902 -14.861 1.00 93.13 165 A 1 ATOM 1281 C CD . PRO A 0 165 . -10.226 8.014 -14.790 1.00 93.13 165 A 1 ATOM 1282 N N . SER A 0 166 . -11.134 5.963 -17.779 1.00 92.03 166 A 1 ATOM 1283 C CA . SER A 0 166 . -11.101 5.204 -19.033 1.00 92.03 166 A 1 ATOM 1284 C C . SER A 0 166 . -10.842 3.718 -18.812 1.00 92.03 166 A 1 ATOM 1285 C CB . SER A 0 166 . -10.089 5.773 -20.032 1.00 92.03 166 A 1 ATOM 1286 O O . SER A 0 166 . -11.452 2.902 -19.506 1.00 92.03 166 A 1 ATOM 1287 O OG . SER A 0 166 . -8.854 6.160 -19.476 1.00 92.03 166 A 1 ATOM 1288 N N . GLU A 0 167 . -10.013 3.365 -17.832 1.00 93.45 167 A 1 ATOM 1289 C CA . GLU A 0 167 . -9.765 1.977 -17.439 1.00 93.45 167 A 1 ATOM 1290 C C . GLU A 0 167 . -11.043 1.346 -16.878 1.00 93.45 167 A 1 ATOM 1291 C CB . GLU A 0 167 . -8.632 1.910 -16.414 1.00 93.45 167 A 1 ATOM 1292 O O . GLU A 0 167 . -11.521 0.363 -17.433 1.00 93.45 167 A 1 ATOM 1293 C CG . GLU A 0 167 . -7.259 2.293 -16.992 1.00 93.45 167 A 1 ATOM 1294 C CD . GLU A 0 167 . -6.176 2.376 -15.903 1.00 93.45 167 A 1 ATOM 1295 O OE1 . GLU A 0 167 . -5.056 2.813 -16.224 1.00 93.45 167 A 1 ATOM 1296 O OE2 . GLU A 0 167 . -6.478 2.030 -14.738 1.00 93.45 167 A 1 ATOM 1297 N N . PHE A 0 168 . -11.709 1.977 -15.901 1.00 94.54 168 A 1 ATOM 1298 C CA . PHE A 0 168 . -12.994 1.504 -15.364 1.00 94.54 168 A 1 ATOM 1299 C C . PHE A 0 168 . -14.017 1.215 -16.466 1.00 94.54 168 A 1 ATOM 1300 C CB . PHE A 0 168 . -13.591 2.553 -14.412 1.00 94.54 168 A 1 ATOM 1301 O O . PHE A 0 168 . -14.671 0.168 -16.471 1.00 94.54 168 A 1 ATOM 1302 C CG . PHE A 0 168 . -12.999 2.595 -13.020 1.00 94.54 168 A 1 ATOM 1303 C CD1 . PHE A 0 168 . -12.977 1.429 -12.234 1.00 94.54 168 A 1 ATOM 1304 C CD2 . PHE A 0 168 . -12.542 3.808 -12.474 1.00 94.54 168 A 1 ATOM 1305 C CE1 . PHE A 0 168 . -12.512 1.471 -10.912 1.00 94.54 168 A 1 ATOM 1306 C CE2 . PHE A 0 168 . -12.060 3.851 -11.156 1.00 94.54 168 A 1 ATOM 1307 C CZ . PHE A 0 168 . -12.056 2.685 -10.375 1.00 94.54 168 A 1 ATOM 1308 N N . LYS A 0 169 . -14.134 2.132 -17.435 1.00 93.05 169 A 1 ATOM 1309 C CA . LYS A 0 169 . -15.035 1.971 -18.577 1.00 93.05 169 A 1 ATOM 1310 C C . LYS A 0 169 . -14.636 0.790 -19.465 1.00 93.05 169 A 1 ATOM 1311 C CB . LYS A 0 169 . -15.069 3.288 -19.357 1.00 93.05 169 A 1 ATOM 1312 O O . LYS A 0 169 . -15.518 0.055 -19.904 1.00 93.05 169 A 1 ATOM 1313 C CG . LYS A 0 169 . -16.084 3.238 -20.504 1.00 93.05 169 A 1 ATOM 1314 C CD . LYS A 0 169 . -16.074 4.569 -21.251 1.00 93.05 169 A 1 ATOM 1315 C CE . LYS A 0 169 . -17.030 4.494 -22.440 1.00 93.05 169 A 1 ATOM 1316 N NZ . LYS A 0 169 . -16.954 5.741 -23.236 1.00 93.05 169 A 1 ATOM 1317 N N . SER A 0 170 . -13.346 0.618 -19.742 1.00 92.80 170 A 1 ATOM 1318 C CA . SER A 0 170 . -12.827 -0.452 -20.605 1.00 92.80 170 A 1 ATOM 1319 C C . SER A 0 170 . -12.971 -1.830 -19.953 1.00 92.80 170 A 1 ATOM 1320 C CB . SER A 0 170 . -11.367 -0.169 -20.972 1.00 92.80 170 A 1 ATOM 1321 O O . SER A 0 170 . -13.334 -2.795 -20.625 1.00 92.80 170 A 1 ATOM 1322 O OG . SER A 0 170 . -11.294 1.097 -21.606 1.00 92.80 170 A 1 ATOM 1323 N N . SER A 0 171 . -12.818 -1.898 -18.631 1.00 92.32 171 A 1 ATOM 1324 C CA . SER A 0 171 . -12.954 -3.117 -17.820 1.00 92.32 171 A 1 ATOM 1325 C C . SER A 0 171 . -14.402 -3.437 -17.444 1.00 92.32 171 A 1 ATOM 1326 C CB . SER A 0 171 . -12.087 -3.008 -16.559 1.00 92.32 171 A 1 ATOM 1327 O O . SER A 0 171 . -14.659 -4.417 -16.750 1.00 92.32 171 A 1 ATOM 1328 O OG . SER A 0 171 . -10.873 -2.426 -16.943 1.00 92.32 171 A 1 ATOM 1329 N N . ASN A 0 172 . -15.372 -2.625 -17.888 1.00 92.31 172 A 1 ATOM 1330 C CA . ASN A 0 172 . -16.787 -2.710 -17.502 1.00 92.31 172 A 1 ATOM 1331 C C . ASN A 0 172 . -17.012 -2.708 -15.976 1.00 92.31 172 A 1 ATOM 1332 C CB . ASN A 0 172 . -17.473 -3.888 -18.216 1.00 92.31 172 A 1 ATOM 1333 O O . ASN A 0 172 . -17.984 -3.280 -15.470 1.00 92.31 172 A 1 ATOM 1334 C CG . ASN A 0 172 . -17.451 -3.737 -19.719 1.00 92.31 172 A 1 ATOM 1335 N ND2 . ASN A 0 172 . -16.752 -4.601 -20.414 1.00 92.31 172 A 1 ATOM 1336 O OD1 . ASN A 0 172 . -18.075 -2.856 -20.287 1.00 92.31 172 A 1 ATOM 1337 N N . LEU A 0 173 . -16.125 -2.041 -15.241 1.00 92.43 173 A 1 ATOM 1338 C CA . LEU A 0 173 . -16.232 -1.841 -13.806 1.00 92.43 173 A 1 ATOM 1339 C C . LEU A 0 173 . -17.025 -0.559 -13.548 1.00 92.43 173 A 1 ATOM 1340 C CB . LEU A 0 173 . -14.826 -1.804 -13.194 1.00 92.43 173 A 1 ATOM 1341 O O . LEU A 0 173 . -16.757 0.496 -14.116 1.00 92.43 173 A 1 ATOM 1342 C CG . LEU A 0 173 . -14.035 -3.123 -13.286 1.00 92.43 173 A 1 ATOM 1343 C CD1 . LEU A 0 173 . -12.648 -2.910 -12.684 1.00 92.43 173 A 1 ATOM 1344 C CD2 . LEU A 0 173 . -14.716 -4.280 -12.555 1.00 92.43 173 A 1 ATOM 1345 N N . LEU A 0 174 . -18.034 -0.657 -12.685 1.00 93.16 174 A 1 ATOM 1346 C CA . LEU A 0 174 . -18.933 0.451 -12.356 1.00 93.16 174 A 1 ATOM 1347 C C . LEU A 0 174 . -18.862 0.732 -10.853 1.00 93.16 174 A 1 ATOM 1348 C CB . LEU A 0 174 . -20.358 0.129 -12.848 1.00 93.16 174 A 1 ATOM 1349 O O . LEU A 0 174 . -19.807 0.385 -10.139 1.00 93.16 174 A 1 ATOM 1350 C CG . LEU A 0 174 . -20.503 -0.004 -14.375 1.00 93.16 174 A 1 ATOM 1351 C CD1 . LEU A 0 174 . -21.937 -0.437 -14.694 1.00 93.16 174 A 1 ATOM 1352 C CD2 . LEU A 0 174 . -20.226 1.307 -15.110 1.00 93.16 174 A 1 ATOM 1353 N N . PRO A 0 175 . -17.741 1.279 -10.348 1.00 94.63 175 A 1 ATOM 1354 C CA . PRO A 0 175 . -17.629 1.638 -8.943 1.00 94.63 175 A 1 ATOM 1355 C C . PRO A 0 175 . -18.705 2.659 -8.563 1.00 94.63 175 A 1 ATOM 1356 C CB . PRO A 0 175 . -16.210 2.189 -8.762 1.00 94.63 175 A 1 ATOM 1357 O O . PRO A 0 175 . -19.149 3.476 -9.370 1.00 94.63 175 A 1 ATOM 1358 C CG . PRO A 0 175 . -15.867 2.719 -10.151 1.00 94.63 175 A 1 ATOM 1359 C CD . PRO A 0 175 . -16.560 1.730 -11.078 1.00 94.63 175 A 1 ATOM 1360 N N . THR A 0 176 . -19.116 2.617 -7.302 1.00 95.40 176 A 1 ATOM 1361 C CA . THR A 0 176 . -19.947 3.663 -6.687 1.00 95.40 176 A 1 ATOM 1362 C C . THR A 0 176 . -19.128 4.515 -5.729 1.00 95.40 176 A 1 ATOM 1363 C CB . THR A 0 176 . -21.154 3.076 -5.949 1.00 95.40 176 A 1 ATOM 1364 O O . THR A 0 176 . -19.369 5.715 -5.628 1.00 95.40 176 A 1 ATOM 1365 C CG2 . THR A 0 176 . -22.080 2.285 -6.870 1.00 95.40 176 A 1 ATOM 1366 O OG1 . THR A 0 176 . -20.730 2.227 -4.906 1.00 95.40 176 A 1 ATOM 1367 N N . HIS A 0 177 . -18.142 3.902 -5.069 1.00 96.20 177 A 1 ATOM 1368 C CA . HIS A 0 177 . -17.287 4.534 -4.078 1.00 96.20 177 A 1 ATOM 1369 C C . HIS A 0 177 . -15.852 4.033 -4.234 1.00 96.20 177 A 1 ATOM 1370 C CB . HIS A 0 177 . -17.806 4.226 -2.665 1.00 96.20 177 A 1 ATOM 1371 O O . HIS A 0 177 . -15.628 2.834 -4.420 1.00 96.20 177 A 1 ATOM 1372 C CG . HIS A 0 177 . -19.192 4.754 -2.399 1.00 96.20 177 A 1 ATOM 1373 C CD2 . HIS A 0 177 . -19.519 5.930 -1.781 1.00 96.20 177 A 1 ATOM 1374 N ND1 . HIS A 0 177 . -20.374 4.154 -2.767 1.00 96.20 177 A 1 ATOM 1375 C CE1 . HIS A 0 177 . -21.384 4.953 -2.393 1.00 96.20 177 A 1 ATOM 1376 N NE2 . HIS A 0 177 . -20.913 6.050 -1.778 1.00 96.20 177 A 1 ATOM 1377 N N . LEU A 0 178 . -14.901 4.954 -4.107 1.00 97.08 178 A 1 ATOM 1378 C CA . LEU A 0 178 . -13.483 4.663 -3.955 1.00 97.08 178 A 1 ATOM 1379 C C . LEU A 0 178 . -13.082 4.889 -2.502 1.00 97.08 178 A 1 ATOM 1380 C CB . LEU A 0 178 . -12.635 5.522 -4.904 1.00 97.08 178 A 1 ATOM 1381 O O . LEU A 0 178 . -13.403 5.920 -1.914 1.00 97.08 178 A 1 ATOM 1382 C CG . LEU A 0 178 . -12.973 5.336 -6.390 1.00 97.08 178 A 1 ATOM 1383 C CD1 . LEU A 0 178 . -12.073 6.231 -7.235 1.00 97.08 178 A 1 ATOM 1384 C CD2 . LEU A 0 178 . -12.808 3.896 -6.870 1.00 97.08 178 A 1 ATOM 1385 N N . PHE A 0 179 . -12.392 3.913 -1.940 1.00 97.72 179 A 1 ATOM 1386 C CA . PHE A 0 179 . -11.783 3.939 -0.625 1.00 97.72 179 A 1 ATOM 1387 C C . PHE A 0 179 . -10.300 4.218 -0.838 1.00 97.72 179 A 1 ATOM 1388 C CB . PHE A 0 179 . -12.024 2.594 0.084 1.00 97.72 179 A 1 ATOM 1389 O O . PHE A 0 179 . -9.678 3.583 -1.681 1.00 97.72 179 A 1 ATOM 1390 C CG . PHE A 0 179 . -13.444 2.369 0.584 1.00 97.72 179 A 1 ATOM 1391 C CD1 . PHE A 0 179 . -13.680 2.125 1.950 1.00 97.72 179 A 1 ATOM 1392 C CD2 . PHE A 0 179 . -14.537 2.365 -0.307 1.00 97.72 179 A 1 ATOM 1393 C CE1 . PHE A 0 179 . -14.984 1.929 2.430 1.00 97.72 179 A 1 ATOM 1394 C CE2 . PHE A 0 179 . -15.845 2.189 0.175 1.00 97.72 179 A 1 ATOM 1395 C CZ . PHE A 0 179 . -16.070 1.970 1.543 1.00 97.72 179 A 1 ATOM 1396 N N . ILE A 0 180 . -9.741 5.162 -0.096 1.00 97.72 180 A 1 ATOM 1397 C CA . ILE A 0 180 . -8.331 5.540 -0.160 1.00 97.72 180 A 1 ATOM 1398 C C . ILE A 0 180 . -7.789 5.452 1.258 1.00 97.72 180 A 1 ATOM 1399 C CB . ILE A 0 180 . -8.156 6.954 -0.755 1.00 97.72 180 A 1 ATOM 1400 O O . ILE A 0 180 . -8.363 6.034 2.183 1.00 97.72 180 A 1 ATOM 1401 C CG1 . ILE A 0 180 . -8.777 7.060 -2.163 1.00 97.72 180 A 1 ATOM 1402 C CG2 . ILE A 0 180 . -6.668 7.352 -0.781 1.00 97.72 180 A 1 ATOM 1403 C CD1 . ILE A 0 180 . -8.814 8.489 -2.708 1.00 97.72 180 A 1 ATOM 1404 N N . LEU A 0 181 . -6.699 4.715 1.428 1.00 97.01 181 A 1 ATOM 1405 C CA . LEU A 0 181 . -5.906 4.746 2.647 1.00 97.01 181 A 1 ATOM 1406 C C . LEU A 0 181 . -4.813 5.795 2.460 1.00 97.01 181 A 1 ATOM 1407 C CB . LEU A 0 181 . -5.340 3.346 2.926 1.00 97.01 181 A 1 ATOM 1408 O O . LEU A 0 181 . -4.133 5.794 1.443 1.00 97.01 181 A 1 ATOM 1409 C CG . LEU A 0 181 . -6.388 2.311 3.361 1.00 97.01 181 A 1 ATOM 1410 C CD1 . LEU A 0 181 . -5.743 0.925 3.411 1.00 97.01 181 A 1 ATOM 1411 C CD2 . LEU A 0 181 . -6.969 2.616 4.745 1.00 97.01 181 A 1 ATOM 1412 N N . SER A 0 182 . -4.673 6.709 3.415 1.00 95.75 182 A 1 ATOM 1413 C CA . SER A 0 182 . -3.656 7.758 3.359 1.00 95.75 182 A 1 ATOM 1414 C C . SER A 0 182 . -3.052 7.974 4.728 1.00 95.75 182 A 1 ATOM 1415 C CB . SER A 0 182 . -4.256 9.070 2.858 1.00 95.75 182 A 1 ATOM 1416 O O . SER A 0 182 . -3.767 8.152 5.717 1.00 95.75 182 A 1 ATOM 1417 O OG . SER A 0 182 . -3.273 10.087 2.766 1.00 95.75 182 A 1 ATOM 1418 N N . TRP A 0 183 . -1.730 8.035 4.775 1.00 95.49 183 A 1 ATOM 1419 C CA . TRP A 0 183 . -1.015 8.453 5.967 1.00 95.49 183 A 1 ATOM 1420 C C . TRP A 0 183 . -1.019 9.974 6.119 1.00 95.49 183 A 1 ATOM 1421 C CB . TRP A 0 183 . 0.391 7.872 5.938 1.00 95.49 183 A 1 ATOM 1422 O O . TRP A 0 183 . -1.059 10.725 5.141 1.00 95.49 183 A 1 ATOM 1423 C CG . TRP A 0 183 . 0.428 6.408 6.203 1.00 95.49 183 A 1 ATOM 1424 C CD1 . TRP A 0 183 . 0.626 5.443 5.280 1.00 95.49 183 A 1 ATOM 1425 C CD2 . TRP A 0 183 . 0.256 5.719 7.479 1.00 95.49 183 A 1 ATOM 1426 C CE2 . TRP A 0 183 . 0.370 4.318 7.248 1.00 95.49 183 A 1 ATOM 1427 C CE3 . TRP A 0 183 . 0.033 6.136 8.810 1.00 95.49 183 A 1 ATOM 1428 N NE1 . TRP A 0 183 . 0.593 4.211 5.895 1.00 95.49 183 A 1 ATOM 1429 C CH2 . TRP A 0 183 . 0.068 3.826 9.599 1.00 95.49 183 A 1 ATOM 1430 C CZ2 . TRP A 0 183 . 0.272 3.380 8.282 1.00 95.49 183 A 1 ATOM 1431 C CZ3 . TRP A 0 183 . -0.056 5.202 9.861 1.00 95.49 183 A 1 ATOM 1432 N N . ALA A 0 184 . -0.997 10.417 7.369 1.00 94.50 184 A 1 ATOM 1433 C CA . ALA A 0 184 . -0.815 11.801 7.757 1.00 94.50 184 A 1 ATOM 1434 C C . ALA A 0 184 . -0.119 11.885 9.120 1.00 94.50 184 A 1 ATOM 1435 C CB . ALA A 0 184 . -2.181 12.502 7.790 1.00 94.50 184 A 1 ATOM 1436 O O . ALA A 0 184 . -0.224 10.990 9.966 1.00 94.50 184 A 1 ATOM 1437 N N . TYR A 0 185 . 0.548 13.001 9.363 1.00 92.84 185 A 1 ATOM 1438 C CA . TYR A 0 185 . 0.920 13.429 10.696 1.00 92.84 185 A 1 ATOM 1439 C C . TYR A 0 185 . -0.210 14.294 11.263 1.00 92.84 185 A 1 ATOM 1440 C CB . TYR A 0 185 . 2.272 14.141 10.642 1.00 92.84 185 A 1 ATOM 1441 O O . TYR A 0 185 . -0.694 15.225 10.617 1.00 92.84 185 A 1 ATOM 1442 C CG . TYR A 0 185 . 2.765 14.593 11.999 1.00 92.84 185 A 1 ATOM 1443 C CD1 . TYR A 0 185 . 2.609 15.936 12.383 1.00 92.84 185 A 1 ATOM 1444 C CD2 . TYR A 0 185 . 3.410 13.683 12.859 1.00 92.84 185 A 1 ATOM 1445 C CE1 . TYR A 0 185 . 3.098 16.373 13.627 1.00 92.84 185 A 1 ATOM 1446 C CE2 . TYR A 0 185 . 3.879 14.114 14.117 1.00 92.84 185 A 1 ATOM 1447 O OH . TYR A 0 185 . 4.183 15.897 15.711 1.00 92.84 185 A 1 ATOM 1448 C CZ . TYR A 0 185 . 3.722 15.463 14.505 1.00 92.84 185 A 1 ATOM 1449 N N . SER A 0 186 . -0.664 13.974 12.472 1.00 90.55 186 A 1 ATOM 1450 C CA . SER A 0 186 . -1.554 14.839 13.243 1.00 90.55 186 A 1 ATOM 1451 C C . SER A 0 186 . -1.012 15.029 14.653 1.00 90.55 186 A 1 ATOM 1452 C CB . SER A 0 186 . -3.007 14.339 13.233 1.00 90.55 186 A 1 ATOM 1453 O O . SER A 0 186 . -0.499 14.099 15.278 1.00 90.55 186 A 1 ATOM 1454 O OG . SER A 0 186 . -3.245 13.235 14.089 1.00 90.55 186 A 1 ATOM 1455 N N . GLU A 0 187 . -1.133 16.245 15.175 1.00 83.07 187 A 1 ATOM 1456 C CA . GLU A 0 187 . -0.883 16.515 16.589 1.00 83.07 187 A 1 ATOM 1457 C C . GLU A 0 187 . -2.212 16.528 17.337 1.00 83.07 187 A 1 ATOM 1458 C CB . GLU A 0 187 . -0.092 17.814 16.799 1.00 83.07 187 A 1 ATOM 1459 O O . GLU A 0 187 . -3.206 17.091 16.865 1.00 83.07 187 A 1 ATOM 1460 C CG . GLU A 0 187 . 1.288 17.706 16.142 1.00 83.07 187 A 1 ATOM 1461 C CD . GLU A 0 187 . 2.264 18.830 16.512 1.00 83.07 187 A 1 ATOM 1462 O OE1 . GLU A 0 187 . 3.472 18.620 16.251 1.00 83.07 187 A 1 ATOM 1463 O OE2 . GLU A 0 187 . 1.822 19.860 17.077 1.00 83.07 187 A 1 ATOM 1464 N N . GLU A 0 188 . -2.243 15.926 18.528 1.00 68.51 188 A 1 ATOM 1465 C CA . GLU A 0 188 . -3.392 16.060 19.419 1.00 68.51 188 A 1 ATOM 1466 C C . GLU A 0 188 . -3.500 17.520 19.890 1.00 68.51 188 A 1 ATOM 1467 C CB . GLU A 0 188 . -3.337 15.066 20.597 1.00 68.51 188 A 1 ATOM 1468 O O . GLU A 0 188 . -2.903 17.937 20.885 1.00 68.51 188 A 1 ATOM 1469 C CG . GLU A 0 188 . -3.509 13.593 20.174 1.00 68.51 188 A 1 ATOM 1470 C CD . GLU A 0 188 . -3.871 12.653 21.347 1.00 68.51 188 A 1 ATOM 1471 O OE1 . GLU A 0 188 . -4.488 11.589 21.076 1.00 68.51 188 A 1 ATOM 1472 O OE2 . GLU A 0 188 . -3.607 13.011 22.518 1.00 68.51 188 A 1 ATOM 1473 N N . ALA A 0 189 . -4.268 18.326 19.157 1.00 62.78 189 A 1 ATOM 1474 C CA . ALA A 0 189 . -4.644 19.661 19.585 1.00 62.78 189 A 1 ATOM 1475 C C . ALA A 0 189 . -5.678 19.573 20.720 1.00 62.78 189 A 1 ATOM 1476 C CB . ALA A 0 189 . -5.134 20.472 18.381 1.00 62.78 189 A 1 ATOM 1477 O O . ALA A 0 189 . -6.559 18.714 20.736 1.00 62.78 189 A 1 ATOM 1478 N N . LYS A 0 190 . -5.579 20.491 21.690 1.00 57.78 190 A 1 ATOM 1479 C CA . LYS A 0 190 . -6.550 20.609 22.796 1.00 57.78 190 A 1 ATOM 1480 C C . LYS A 0 190 . -7.932 21.085 22.334 1.00 57.78 190 A 1 ATOM 1481 C CB . LYS A 0 190 . -6.002 21.543 23.883 1.00 57.78 190 A 1 ATOM 1482 O O . LYS A 0 190 . -8.896 20.922 23.077 1.00 57.78 190 A 1 ATOM 1483 C CG . LYS A 0 190 . -4.812 20.918 24.619 1.00 57.78 190 A 1 ATOM 1484 C CD . LYS A 0 190 . -4.315 21.859 25.720 1.00 57.78 190 A 1 ATOM 1485 C CE . LYS A 0 190 . -3.137 21.195 26.435 1.00 57.78 190 A 1 ATOM 1486 N NZ . LYS A 0 190 . -2.544 22.101 27.446 1.00 57.78 190 A 1 ATOM 1487 N N . ASP A 0 191 . -8.006 21.651 21.133 1.00 52.13 191 A 1 ATOM 1488 C CA . ASP A 0 191 . -9.237 22.054 20.461 1.00 52.13 191 A 1 ATOM 1489 C C . ASP A 0 191 . -9.577 21.035 19.364 1.00 52.13 191 A 1 ATOM 1490 C CB . ASP A 0 191 . -9.087 23.485 19.911 1.00 52.13 191 A 1 ATOM 1491 O O . ASP A 0 191 . -8.683 20.497 18.718 1.00 52.13 191 A 1 ATOM 1492 C CG . ASP A 0 191 . -9.123 24.553 21.014 1.00 52.13 191 A 1 ATOM 1493 O OD1 . ASP A 0 191 . -9.918 24.383 21.967 1.00 52.13 191 A 1 ATOM 1494 O OD2 . ASP A 0 191 . -8.368 25.546 20.905 1.00 52.13 191 A 1 ATOM 1495 N N . ASN A 0 192 . -10.871 20.777 19.145 1.00 61.17 192 A 1 ATOM 1496 C CA . ASN A 0 192 . -11.397 19.761 18.213 1.00 61.17 192 A 1 ATOM 1497 C C . ASN A 0 192 . -10.984 19.939 16.730 1.00 61.17 192 A 1 ATOM 1498 C CB . ASN A 0 192 . -12.937 19.731 18.338 1.00 61.17 192 A 1 ATOM 1499 O O . ASN A 0 192 . -11.362 19.111 15.903 1.00 61.17 192 A 1 ATOM 1500 C CG . ASN A 0 192 . -13.472 18.952 19.524 1.00 61.17 192 A 1 ATOM 1501 N ND2 . ASN A 0 192 . -14.689 19.233 19.929 1.00 61.17 192 A 1 ATOM 1502 O OD1 . ASN A 0 192 . -12.859 18.067 20.091 1.00 61.17 192 A 1 ATOM 1503 N N . ASP A 0 193 . -10.214 20.973 16.391 1.00 71.94 193 A 1 ATOM 1504 C CA . ASP A 0 193 . -9.685 21.224 15.051 1.00 71.94 193 A 1 ATOM 1505 C C . ASP A 0 193 . -8.303 20.577 14.897 1.00 71.94 193 A 1 ATOM 1506 C CB . ASP A 0 193 . -9.663 22.733 14.756 1.00 71.94 193 A 1 ATOM 1507 O O . ASP A 0 193 . -7.265 21.248 14.866 1.00 71.94 193 A 1 ATOM 1508 C CG . ASP A 0 193 . -11.048 23.351 14.533 1.00 71.94 193 A 1 ATOM 1509 O OD1 . ASP A 0 193 . -12.024 22.600 14.303 1.00 71.94 193 A 1 ATOM 1510 O OD2 . ASP A 0 193 . -11.120 24.600 14.580 1.00 71.94 193 A 1 ATOM 1511 N N . LYS A 0 194 . -8.284 19.244 14.806 1.00 81.97 194 A 1 ATOM 1512 C CA . LYS A 0 194 . -7.080 18.524 14.380 1.00 81.97 194 A 1 ATOM 1513 C C . LYS A 0 194 . -6.689 18.969 12.970 1.00 81.97 194 A 1 ATOM 1514 C CB . LYS A 0 194 . -7.296 17.011 14.386 1.00 81.97 194 A 1 ATOM 1515 O O . LYS A 0 194 . -7.527 19.000 12.069 1.00 81.97 194 A 1 ATOM 1516 C CG . LYS A 0 194 . -7.288 16.385 15.787 1.00 81.97 194 A 1 ATOM 1517 C CD . LYS A 0 194 . -7.331 14.871 15.565 1.00 81.97 194 A 1 ATOM 1518 C CE . LYS A 0 194 . -7.164 14.022 16.820 1.00 81.97 194 A 1 ATOM 1519 N NZ . LYS A 0 194 . -6.932 12.626 16.371 1.00 81.97 194 A 1 ATOM 1520 N N . LYS A 0 195 . -5.408 19.279 12.783 1.00 87.85 195 A 1 ATOM 1521 C CA . LYS A 0 195 . -4.809 19.524 11.469 1.00 87.85 195 A 1 ATOM 1522 C C . LYS A 0 195 . -4.018 18.296 11.047 1.00 87.85 195 A 1 ATOM 1523 C CB . LYS A 0 195 . -3.930 20.777 11.493 1.00 87.85 195 A 1 ATOM 1524 O O . LYS A 0 195 . -3.363 17.683 11.888 1.00 87.85 195 A 1 ATOM 1525 C CG . LYS A 0 195 . -4.767 22.040 11.730 1.00 87.85 195 A 1 ATOM 1526 C CD . LYS A 0 195 . -3.869 23.272 11.634 1.00 87.85 195 A 1 ATOM 1527 C CE . LYS A 0 195 . -4.710 24.531 11.836 1.00 87.85 195 A 1 ATOM 1528 N NZ . LYS A 0 195 . -3.868 25.736 11.671 1.00 87.85 195 A 1 ATOM 1529 N N . TYR A 0 196 . -4.095 17.977 9.763 1.00 91.80 196 A 1 ATOM 1530 C CA . TYR A 0 196 . -3.348 16.888 9.150 1.00 91.80 196 A 1 ATOM 1531 C C . TYR A 0 196 . -2.297 17.477 8.222 1.00 91.80 196 A 1 ATOM 1532 C CB . TYR A 0 196 . -4.293 15.956 8.385 1.00 91.80 196 A 1 ATOM 1533 O O . TYR A 0 196 . -2.604 18.372 7.437 1.00 91.80 196 A 1 ATOM 1534 C CG . TYR A 0 196 . -5.397 15.374 9.243 1.00 91.80 196 A 1 ATOM 1535 C CD1 . TYR A 0 196 . -5.120 14.330 10.146 1.00 91.80 196 A 1 ATOM 1536 C CD2 . TYR A 0 196 . -6.695 15.910 9.159 1.00 91.80 196 A 1 ATOM 1537 C CE1 . TYR A 0 196 . -6.147 13.830 10.972 1.00 91.80 196 A 1 ATOM 1538 C CE2 . TYR A 0 196 . -7.723 15.399 9.966 1.00 91.80 196 A 1 ATOM 1539 O OH . TYR A 0 196 . -8.477 13.868 11.613 1.00 91.80 196 A 1 ATOM 1540 C CZ . TYR A 0 196 . -7.452 14.353 10.868 1.00 91.80 196 A 1 ATOM 1541 N N . GLU A 0 197 . -1.084 16.959 8.320 1.00 93.58 197 A 1 ATOM 1542 C CA . GLU A 0 197 . -0.050 17.082 7.302 1.00 93.58 197 A 1 ATOM 1543 C C . GLU A 0 197 . 0.004 15.736 6.581 1.00 93.58 197 A 1 ATOM 1544 C CB . GLU A 0 197 . 1.256 17.477 7.996 1.00 93.58 197 A 1 ATOM 1545 O O . GLU A 0 197 . 0.361 14.720 7.179 1.00 93.58 197 A 1 ATOM 1546 C CG . GLU A 0 197 . 2.438 17.636 7.032 1.00 93.58 197 A 1 ATOM 1547 C CD . GLU A 0 197 . 3.678 18.227 7.728 1.00 93.58 197 A 1 ATOM 1548 O OE1 . GLU A 0 197 . 4.596 18.670 7.002 1.00 93.58 197 A 1 ATOM 1549 O OE2 . GLU A 0 197 . 3.685 18.304 8.981 1.00 93.58 197 A 1 ATOM 1550 N N . PHE A 0 198 . -0.484 15.690 5.344 1.00 94.14 198 A 1 ATOM 1551 C CA . PHE A 0 198 . -0.627 14.436 4.608 1.00 94.14 198 A 1 ATOM 1552 C C . PHE A 0 198 . 0.716 13.954 4.070 1.00 94.14 198 A 1 ATOM 1553 C CB . PHE A 0 198 . -1.646 14.591 3.478 1.00 94.14 198 A 1 ATOM 1554 O O . PHE A 0 198 . 1.541 14.760 3.648 1.00 94.14 198 A 1 ATOM 1555 C CG . PHE A 0 198 . -3.030 14.976 3.959 1.00 94.14 198 A 1 ATOM 1556 C CD1 . PHE A 0 198 . -3.899 14.001 4.477 1.00 94.14 198 A 1 ATOM 1557 C CD2 . PHE A 0 198 . -3.445 16.317 3.895 1.00 94.14 198 A 1 ATOM 1558 C CE1 . PHE A 0 198 . -5.191 14.369 4.897 1.00 94.14 198 A 1 ATOM 1559 C CE2 . PHE A 0 198 . -4.731 16.684 4.323 1.00 94.14 198 A 1 ATOM 1560 C CZ . PHE A 0 198 . -5.606 15.708 4.824 1.00 94.14 198 A 1 ATOM 1561 N N . ALA A 0 199 . 0.895 12.632 4.027 1.00 92.91 199 A 1 ATOM 1562 C CA . ALA A 0 199 . 2.072 12.011 3.427 1.00 92.91 199 A 1 ATOM 1563 C C . ALA A 0 199 . 2.256 12.414 1.963 1.00 92.91 199 A 1 ATOM 1564 C CB . ALA A 0 199 . 1.901 10.494 3.543 1.00 92.91 199 A 1 ATOM 1565 O O . ALA A 0 199 . 3.357 12.715 1.509 1.00 92.91 199 A 1 ATOM 1566 N N . TYR A 0 200 . 1.137 12.473 1.246 1.00 93.27 200 A 1 ATOM 1567 C CA . TYR A 0 200 . 1.082 12.912 -0.131 1.00 93.27 200 A 1 ATOM 1568 C C . TYR A 0 200 . 0.294 14.229 -0.219 1.00 93.27 200 A 1 ATOM 1569 C CB . TYR A 0 200 . 0.488 11.784 -0.974 1.00 93.27 200 A 1 ATOM 1570 O O . TYR A 0 200 . -0.866 14.271 0.208 1.00 93.27 200 A 1 ATOM 1571 C CG . TYR A 0 200 . 1.269 10.481 -1.000 1.00 93.27 200 A 1 ATOM 1572 C CD1 . TYR A 0 200 . 2.675 10.468 -1.123 1.00 93.27 200 A 1 ATOM 1573 C CD2 . TYR A 0 200 . 0.564 9.262 -0.954 1.00 93.27 200 A 1 ATOM 1574 C CE1 . TYR A 0 200 . 3.367 9.241 -1.189 1.00 93.27 200 A 1 ATOM 1575 C CE2 . TYR A 0 200 . 1.253 8.036 -1.012 1.00 93.27 200 A 1 ATOM 1576 O OH . TYR A 0 200 . 3.322 6.838 -1.191 1.00 93.27 200 A 1 ATOM 1577 C CZ . TYR A 0 200 . 2.657 8.022 -1.130 1.00 93.27 200 A 1 ATOM 1578 N N . PRO A 0 201 . 0.887 15.314 -0.753 1.00 91.98 201 A 1 ATOM 1579 C CA . PRO A 0 201 . 0.260 16.638 -0.778 1.00 91.98 201 A 1 ATOM 1580 C C . PRO A 0 201 . -1.040 16.678 -1.591 1.00 91.98 201 A 1 ATOM 1581 C CB . PRO A 0 201 . 1.323 17.575 -1.364 1.00 91.98 201 A 1 ATOM 1582 O O . PRO A 0 201 . -1.943 17.447 -1.271 1.00 91.98 201 A 1 ATOM 1583 C CG . PRO A 0 201 . 2.221 16.650 -2.185 1.00 91.98 201 A 1 ATOM 1584 C CD . PRO A 0 201 . 2.207 15.369 -1.362 1.00 91.98 201 A 1 ATOM 1585 N N . GLU A 0 202 . -1.191 15.818 -2.602 1.00 92.68 202 A 1 ATOM 1586 C CA . GLU A 0 202 . -2.412 15.698 -3.403 1.00 92.68 202 A 1 ATOM 1587 C C . GLU A 0 202 . -3.661 15.393 -2.568 1.00 92.68 202 A 1 ATOM 1588 C CB . GLU A 0 202 . -2.262 14.646 -4.519 1.00 92.68 202 A 1 ATOM 1589 O O . GLU A 0 202 . -4.775 15.753 -2.955 1.00 92.68 202 A 1 ATOM 1590 C CG . GLU A 0 202 . -1.828 13.236 -4.096 1.00 92.68 202 A 1 ATOM 1591 C CD . GLU A 0 202 . -0.305 13.049 -4.172 1.00 92.68 202 A 1 ATOM 1592 O OE1 . GLU A 0 202 . 0.177 12.004 -4.648 1.00 92.68 202 A 1 ATOM 1593 O OE2 . GLU A 0 202 . 0.452 13.940 -3.722 1.00 92.68 202 A 1 ATOM 1594 N N . ILE A 0 203 . -3.490 14.777 -1.396 1.00 94.61 203 A 1 ATOM 1595 C CA . ILE A 0 203 . -4.591 14.411 -0.510 1.00 94.61 203 A 1 ATOM 1596 C C . ILE A 0 203 . -5.326 15.658 0.005 1.00 94.61 203 A 1 ATOM 1597 C CB . ILE A 0 203 . -4.077 13.493 0.619 1.00 94.61 203 A 1 ATOM 1598 O O . ILE A 0 203 . -6.543 15.605 0.204 1.00 94.61 203 A 1 ATOM 1599 C CG1 . ILE A 0 203 . -3.419 12.208 0.057 1.00 94.61 203 A 1 ATOM 1600 C CG2 . ILE A 0 203 . -5.207 13.127 1.592 1.00 94.61 203 A 1 ATOM 1601 C CD1 . ILE A 0 203 . -4.386 11.165 -0.525 1.00 94.61 203 A 1 ATOM 1602 N N . GLU A 0 204 . -4.650 16.809 0.112 1.00 93.77 204 A 1 ATOM 1603 C CA . GLU A 0 204 . -5.284 18.097 0.436 1.00 93.77 204 A 1 ATOM 1604 C C . GLU A 0 204 . -6.345 18.509 -0.593 1.00 93.77 204 A 1 ATOM 1605 C CB . GLU A 0 204 . -4.239 19.221 0.522 1.00 93.77 204 A 1 ATOM 1606 O O . GLU A 0 204 . -7.357 19.113 -0.231 1.00 93.77 204 A 1 ATOM 1607 C CG . GLU A 0 204 . -3.258 19.031 1.685 1.00 93.77 204 A 1 ATOM 1608 C CD . GLU A 0 204 . -2.359 20.250 1.951 1.00 93.77 204 A 1 ATOM 1609 O OE1 . GLU A 0 204 . -1.695 20.234 3.012 1.00 93.77 204 A 1 ATOM 1610 O OE2 . GLU A 0 204 . -2.397 21.227 1.167 1.00 93.77 204 A 1 ATOM 1611 N N . PHE A 0 205 . -6.151 18.146 -1.864 1.00 93.03 205 A 1 ATOM 1612 C CA . PHE A 0 205 . -7.097 18.417 -2.950 1.00 93.03 205 A 1 ATOM 1613 C C . PHE A 0 205 . -8.155 17.319 -3.087 1.00 93.03 205 A 1 ATOM 1614 C CB . PHE A 0 205 . -6.333 18.608 -4.265 1.00 93.03 205 A 1 ATOM 1615 O O . PHE A 0 205 . -9.217 17.554 -3.656 1.00 93.03 205 A 1 ATOM 1616 C CG . PHE A 0 205 . -5.149 19.552 -4.166 1.00 93.03 205 A 1 ATOM 1617 C CD1 . PHE A 0 205 . -5.334 20.889 -3.769 1.00 93.03 205 A 1 ATOM 1618 C CD2 . PHE A 0 205 . -3.852 19.079 -4.425 1.00 93.03 205 A 1 ATOM 1619 C CE1 . PHE A 0 205 . -4.222 21.735 -3.610 1.00 93.03 205 A 1 ATOM 1620 C CE2 . PHE A 0 205 . -2.739 19.918 -4.255 1.00 93.03 205 A 1 ATOM 1621 C CZ . PHE A 0 205 . -2.925 21.248 -3.844 1.00 93.03 205 A 1 ATOM 1622 N N . ILE A 0 206 . -7.906 16.132 -2.531 1.00 94.90 206 A 1 ATOM 1623 C CA . ILE A 0 206 . -8.819 14.985 -2.575 1.00 94.90 206 A 1 ATOM 1624 C C . ILE A 0 206 . -9.858 15.050 -1.446 1.00 94.90 206 A 1 ATOM 1625 C CB . ILE A 0 206 . -7.983 13.687 -2.555 1.00 94.90 206 A 1 ATOM 1626 O O . ILE A 0 206 . -11.058 14.869 -1.679 1.00 94.90 206 A 1 ATOM 1627 C CG1 . ILE A 0 206 . -7.187 13.548 -3.876 1.00 94.90 206 A 1 ATOM 1628 C CG2 . ILE A 0 206 . -8.883 12.468 -2.372 1.00 94.90 206 A 1 ATOM 1629 C CD1 . ILE A 0 206 . -6.154 12.415 -3.901 1.00 94.90 206 A 1 ATOM 1630 N N . VAL A 0 207 . -9.421 15.345 -0.218 1.00 95.83 207 A 1 ATOM 1631 C CA . VAL A 0 207 . -10.264 15.378 0.991 1.00 95.83 207 A 1 ATOM 1632 C C . VAL A 0 207 . -11.524 16.250 0.853 1.00 95.83 207 A 1 ATOM 1633 C CB . VAL A 0 207 . -9.409 15.778 2.214 1.00 95.83 207 A 1 ATOM 1634 O O . VAL A 0 207 . -12.586 15.794 1.284 1.00 95.83 207 A 1 ATOM 1635 C CG1 . VAL A 0 207 . -10.232 16.258 3.418 1.00 95.83 207 A 1 ATOM 1636 C CG2 . VAL A 0 207 . -8.583 14.569 2.665 1.00 95.83 207 A 1 ATOM 1637 N N . PRO A 0 208 . -11.495 17.446 0.228 1.00 95.94 208 A 1 ATOM 1638 C CA . PRO A 0 208 . -12.694 18.266 0.032 1.00 95.94 208 A 1 ATOM 1639 C C . PRO A 0 208 . -13.818 17.584 -0.766 1.00 95.94 208 A 1 ATOM 1640 C CB . PRO A 0 208 . -12.202 19.526 -0.690 1.00 95.94 208 A 1 ATOM 1641 O O . PRO A 0 208 . -14.988 17.939 -0.606 1.00 95.94 208 A 1 ATOM 1642 C CG . PRO A 0 208 . -10.749 19.651 -0.240 1.00 95.94 208 A 1 ATOM 1643 C CD . PRO A 0 208 . -10.312 18.195 -0.172 1.00 95.94 208 A 1 ATOM 1644 N N . HIS A 0 209 . -13.490 16.596 -1.605 1.00 96.54 209 A 1 ATOM 1645 C CA . HIS A 0 209 . -14.462 15.847 -2.406 1.00 96.54 209 A 1 ATOM 1646 C C . HIS A 0 209 . -14.994 14.602 -1.684 1.00 96.54 209 A 1 ATOM 1647 C CB . HIS A 0 209 . -13.842 15.501 -3.766 1.00 96.54 209 A 1 ATOM 1648 O O . HIS A 0 209 . -16.014 14.041 -2.102 1.00 96.54 209 A 1 ATOM 1649 C CG . HIS A 0 209 . -13.511 16.735 -4.563 1.00 96.54 209 A 1 ATOM 1650 C CD2 . HIS A 0 209 . -12.359 17.468 -4.480 1.00 96.54 209 A 1 ATOM 1651 N ND1 . HIS A 0 209 . -14.337 17.379 -5.458 1.00 96.54 209 A 1 ATOM 1652 C CE1 . HIS A 0 209 . -13.693 18.472 -5.900 1.00 96.54 209 A 1 ATOM 1653 N NE2 . HIS A 0 209 . -12.491 18.576 -5.322 1.00 96.54 209 A 1 ATOM 1654 N N . ALA A 0 210 . -14.362 14.195 -0.581 1.00 96.85 210 A 1 ATOM 1655 C CA . ALA A 0 210 . -14.727 13.002 0.162 1.00 96.85 210 A 1 ATOM 1656 C C . ALA A 0 210 . -16.155 13.082 0.725 1.00 96.85 210 A 1 ATOM 1657 C CB . ALA A 0 210 . -13.687 12.756 1.257 1.00 96.85 210 A 1 ATOM 1658 O O . ALA A 0 210 . -16.625 14.111 1.218 1.00 96.85 210 A 1 ATOM 1659 N N . LEU A 0 211 . -16.856 11.953 0.673 1.00 95.75 211 A 1 ATOM 1660 C CA . LEU A 0 211 . -18.098 11.742 1.405 1.00 95.75 211 A 1 ATOM 1661 C C . LEU A 0 211 . -17.800 11.557 2.898 1.00 95.75 211 A 1 ATOM 1662 C CB . LEU A 0 211 . -18.817 10.527 0.790 1.00 95.75 211 A 1 ATOM 1663 O O . LEU A 0 211 . -18.479 12.144 3.746 1.00 95.75 211 A 1 ATOM 1664 C CG . LEU A 0 211 . -20.124 10.129 1.489 1.00 95.75 211 A 1 ATOM 1665 C CD1 . LEU A 0 211 . -21.176 11.238 1.399 1.00 95.75 211 A 1 ATOM 1666 C CD2 . LEU A 0 211 . -20.687 8.862 0.852 1.00 95.75 211 A 1 ATOM 1667 N N . HIS A 0 212 . -16.777 10.759 3.213 1.00 95.53 212 A 1 ATOM 1668 C CA . HIS A 0 212 . -16.350 10.440 4.573 1.00 95.53 212 A 1 ATOM 1669 C C . HIS A 0 212 . -14.824 10.453 4.678 1.00 95.53 212 A 1 ATOM 1670 C CB . HIS A 0 212 . -16.924 9.073 4.995 1.00 95.53 212 A 1 ATOM 1671 O O . HIS A 0 212 . -14.135 9.988 3.775 1.00 95.53 212 A 1 ATOM 1672 C CG . HIS A 0 212 . -18.434 9.026 5.033 1.00 95.53 212 A 1 ATOM 1673 C CD2 . HIS A 0 212 . -19.248 7.991 4.655 1.00 95.53 212 A 1 ATOM 1674 N ND1 . HIS A 0 212 . -19.253 10.077 5.366 1.00 95.53 212 A 1 ATOM 1675 C CE1 . HIS A 0 212 . -20.519 9.702 5.166 1.00 95.53 212 A 1 ATOM 1676 N NE2 . HIS A 0 212 . -20.576 8.431 4.758 1.00 95.53 212 A 1 ATOM 1677 N N . VAL A 0 213 . -14.319 10.957 5.804 1.00 95.30 213 A 1 ATOM 1678 C CA . VAL A 0 213 . -12.914 10.847 6.213 1.00 95.30 213 A 1 ATOM 1679 C C . VAL A 0 213 . -12.907 10.321 7.640 1.00 95.30 213 A 1 ATOM 1680 C CB . VAL A 0 213 . -12.161 12.187 6.108 1.00 95.30 213 A 1 ATOM 1681 O O . VAL A 0 213 . -13.553 10.900 8.521 1.00 95.30 213 A 1 ATOM 1682 C CG1 . VAL A 0 213 . -10.685 12.020 6.496 1.00 95.30 213 A 1 ATOM 1683 C CG2 . VAL A 0 213 . -12.223 12.743 4.683 1.00 95.30 213 A 1 ATOM 1684 N N . LEU A 0 214 . -12.232 9.198 7.859 1.00 95.19 214 A 1 ATOM 1685 C CA . LEU A 0 214 . -12.205 8.495 9.134 1.00 95.19 214 A 1 ATOM 1686 C C . LEU A 0 214 . -10.764 8.191 9.543 1.00 95.19 214 A 1 ATOM 1687 C CB . LEU A 0 214 . -13.044 7.210 8.989 1.00 95.19 214 A 1 ATOM 1688 O O . LEU A 0 214 . -10.059 7.494 8.827 1.00 95.19 214 A 1 ATOM 1689 C CG . LEU A 0 214 . -13.218 6.431 10.303 1.00 95.19 214 A 1 ATOM 1690 C CD1 . LEU A 0 214 . -13.998 7.268 11.316 1.00 95.19 214 A 1 ATOM 1691 C CD2 . LEU A 0 214 . -13.984 5.139 10.046 1.00 95.19 214 A 1 ATOM 1692 N N . GLU A 0 215 . -10.345 8.657 10.720 1.00 94.51 215 A 1 ATOM 1693 C CA . GLU A 0 215 . -9.102 8.186 11.344 1.00 94.51 215 A 1 ATOM 1694 C C . GLU A 0 215 . -9.267 6.719 11.759 1.00 94.51 215 A 1 ATOM 1695 C CB . GLU A 0 215 . -8.748 9.025 12.588 1.00 94.51 215 A 1 ATOM 1696 O O . GLU A 0 215 . -10.124 6.407 12.593 1.00 94.51 215 A 1 ATOM 1697 C CG . GLU A 0 215 . -8.358 10.492 12.339 1.00 94.51 215 A 1 ATOM 1698 C CD . GLU A 0 215 . -7.950 11.212 13.646 1.00 94.51 215 A 1 ATOM 1699 O OE1 . GLU A 0 215 . -7.294 12.269 13.628 1.00 94.51 215 A 1 ATOM 1700 O OE2 . GLU A 0 215 . -8.292 10.759 14.767 1.00 94.51 215 A 1 ATOM 1701 N N . LEU A 0 216 . -8.457 5.823 11.201 1.00 93.38 216 A 1 ATOM 1702 C CA . LEU A 0 216 . -8.357 4.433 11.633 1.00 93.38 216 A 1 ATOM 1703 C C . LEU A 0 216 . -7.390 4.336 12.819 1.00 93.38 216 A 1 ATOM 1704 C CB . LEU A 0 216 . -7.902 3.538 10.465 1.00 93.38 216 A 1 ATOM 1705 O O . LEU A 0 216 . -6.357 5.008 12.857 1.00 93.38 216 A 1 ATOM 1706 C CG . LEU A 0 216 . -8.751 3.605 9.180 1.00 93.38 216 A 1 ATOM 1707 C CD1 . LEU A 0 216 . -8.233 2.558 8.192 1.00 93.38 216 A 1 ATOM 1708 C CD2 . LEU A 0 216 . -10.235 3.322 9.426 1.00 93.38 216 A 1 ATOM 1709 N N . ASP A 0 217 . -7.697 3.477 13.793 1.00 85.83 217 A 1 ATOM 1710 C CA . ASP A 0 217 . -6.744 3.187 14.869 1.00 85.83 217 A 1 ATOM 1711 C C . ASP A 0 217 . -5.663 2.232 14.352 1.00 85.83 217 A 1 ATOM 1712 C CB . ASP A 0 217 . -7.459 2.653 16.119 1.00 85.83 217 A 1 ATOM 1713 O O . ASP A 0 217 . -5.796 1.013 14.444 1.00 85.83 217 A 1 ATOM 1714 C CG . ASP A 0 217 . -6.506 2.436 17.310 1.00 85.83 217 A 1 ATOM 1715 O OD1 . ASP A 0 217 . -5.287 2.710 17.180 1.00 85.83 217 A 1 ATOM 1716 O OD2 . ASP A 0 217 . -7.010 2.034 18.384 1.00 85.83 217 A 1 ATOM 1717 N N . HIS A 0 218 . -4.585 2.779 13.790 1.00 83.11 218 A 1 ATOM 1718 C CA . HIS A 0 218 . -3.511 1.971 13.209 1.00 83.11 218 A 1 ATOM 1719 C C . HIS A 0 218 . -2.841 1.024 14.219 1.00 83.11 218 A 1 ATOM 1720 C CB . HIS A 0 218 . -2.479 2.877 12.528 1.00 83.11 218 A 1 ATOM 1721 O O . HIS A 0 218 . -2.333 -0.015 13.809 1.00 83.11 218 A 1 ATOM 1722 C CG . HIS A 0 218 . -1.626 3.641 13.505 1.00 83.11 218 A 1 ATOM 1723 C CD2 . HIS A 0 218 . -0.433 3.230 14.040 1.00 83.11 218 A 1 ATOM 1724 N ND1 . HIS A 0 218 . -1.923 4.862 14.066 1.00 83.11 218 A 1 ATOM 1725 C CE1 . HIS A 0 218 . -0.931 5.177 14.913 1.00 83.11 218 A 1 ATOM 1726 N NE2 . HIS A 0 218 . -0.009 4.208 14.944 1.00 83.11 218 A 1 ATOM 1727 N N . ASN A 0 219 . -2.886 1.309 15.529 1.00 83.04 219 A 1 ATOM 1728 C CA . ASN A 0 219 . -2.352 0.389 16.541 1.00 83.04 219 A 1 ATOM 1729 C C . ASN A 0 219 . -3.160 -0.909 16.584 1.00 83.04 219 A 1 ATOM 1730 C CB . ASN A 0 219 . -2.359 1.044 17.927 1.00 83.04 219 A 1 ATOM 1731 O O . ASN A 0 219 . -2.583 -1.988 16.710 1.00 83.04 219 A 1 ATOM 1732 C CG . ASN A 0 219 . -1.453 2.249 17.997 1.00 83.04 219 A 1 ATOM 1733 N ND2 . ASN A 0 219 . -2.012 3.417 18.193 1.00 83.04 219 A 1 ATOM 1734 O OD1 . ASN A 0 219 . -0.247 2.158 17.885 1.00 83.04 219 A 1 ATOM 1735 N N . SER A 0 220 . -4.486 -0.812 16.434 1.00 83.53 220 A 1 ATOM 1736 C CA . SER A 0 220 . -5.370 -1.981 16.344 1.00 83.53 220 A 1 ATOM 1737 C C . SER A 0 220 . -5.114 -2.830 15.096 1.00 83.53 220 A 1 ATOM 1738 C CB . SER A 0 220 . -6.843 -1.558 16.411 1.00 83.53 220 A 1 ATOM 1739 O O . SER A 0 220 . -5.406 -4.015 15.102 1.00 83.53 220 A 1 ATOM 1740 O OG . SER A 0 220 . -7.307 -0.959 15.219 1.00 83.53 220 A 1 ATOM 1741 N N . LEU A 0 221 . -4.508 -2.244 14.061 1.00 86.34 221 A 1 ATOM 1742 C CA . LEU A 0 221 . -4.240 -2.889 12.775 1.00 86.34 221 A 1 ATOM 1743 C C . LEU A 0 221 . -2.896 -3.628 12.720 1.00 86.34 221 A 1 ATOM 1744 C CB . LEU A 0 221 . -4.330 -1.811 11.685 1.00 86.34 221 A 1 ATOM 1745 O O . LEU A 0 221 . -2.575 -4.272 11.718 1.00 86.34 221 A 1 ATOM 1746 C CG . LEU A 0 221 . -5.716 -1.164 11.561 1.00 86.34 221 A 1 ATOM 1747 C CD1 . LEU A 0 221 . -5.711 -0.049 10.517 1.00 86.34 221 A 1 ATOM 1748 C CD2 . LEU A 0 221 . -6.753 -2.201 11.152 1.00 86.34 221 A 1 ATOM 1749 N N . THR A 0 222 . -2.100 -3.536 13.786 1.00 84.63 222 A 1 ATOM 1750 C CA . THR A 0 222 . -0.856 -4.296 13.941 1.00 84.63 222 A 1 ATOM 1751 C C . THR A 0 222 . -1.144 -5.642 14.605 1.00 84.63 222 A 1 ATOM 1752 C CB . THR A 0 222 . 0.212 -3.512 14.720 1.00 84.63 222 A 1 ATOM 1753 O O . THR A 0 222 . -1.963 -5.735 15.520 1.00 84.63 222 A 1 ATOM 1754 C CG2 . THR A 0 222 . 0.497 -2.144 14.105 1.00 84.63 222 A 1 ATOM 1755 O OG1 . THR A 0 222 . -0.165 -3.325 16.065 1.00 84.63 222 A 1 ATOM 1756 N N . ARG A 0 223 . -0.437 -6.706 14.204 1.00 76.63 223 A 1 ATOM 1757 C CA . ARG A 0 223 . -0.555 -8.042 14.822 1.00 76.63 223 A 1 ATOM 1758 C C . ARG A 0 223 . -0.291 -8.017 16.331 1.00 76.63 223 A 1 ATOM 1759 C CB . ARG A 0 223 . 0.422 -9.009 14.138 1.00 76.63 223 A 1 ATOM 1760 O O . ARG A 0 223 . -0.855 -8.823 17.070 1.00 76.63 223 A 1 ATOM 1761 C CG . ARG A 0 223 . -0.064 -9.436 12.747 1.00 76.63 223 A 1 ATOM 1762 C CD . ARG A 0 223 . 0.999 -10.305 12.069 1.00 76.63 223 A 1 ATOM 1763 N NE . ARG A 0 223 . 0.490 -10.877 10.810 1.00 76.63 223 A 1 ATOM 1764 N NH1 . ARG A 0 223 . 2.048 -12.539 10.568 1.00 76.63 223 A 1 ATOM 1765 N NH2 . ARG A 0 223 . 0.409 -12.328 9.060 1.00 76.63 223 A 1 ATOM 1766 C CZ . ARG A 0 223 . 0.978 -11.914 10.157 1.00 76.63 223 A 1 ATOM 1767 N N . ASP A 0 224 . 0.529 -7.070 16.779 1.00 66.66 224 A 1 ATOM 1768 C CA . ASP A 0 224 . 0.887 -6.868 18.181 1.00 66.66 224 A 1 ATOM 1769 C C . ASP A 0 224 . 0.023 -5.823 18.902 1.00 66.66 224 A 1 ATOM 1770 C CB . ASP A 0 224 . 2.385 -6.563 18.287 1.00 66.66 224 A 1 ATOM 1771 O O . ASP A 0 224 . 0.237 -5.570 20.090 1.00 66.66 224 A 1 ATOM 1772 C CG . ASP A 0 224 . 3.216 -7.772 17.853 1.00 66.66 224 A 1 ATOM 1773 O OD1 . ASP A 0 224 . 2.944 -8.880 18.385 1.00 66.66 224 A 1 ATOM 1774 O OD2 . ASP A 0 224 . 4.090 -7.591 16.982 1.00 66.66 224 A 1 ATOM 1775 N N . GLY A 0 225 . -1.016 -5.277 18.259 1.00 52.93 225 A 1 ATOM 1776 C CA . GLY A 0 225 . -1.929 -4.282 18.837 1.00 52.93 225 A 1 ATOM 1777 C C . GLY A 0 225 . -2.611 -4.734 20.136 1.00 52.93 225 A 1 ATOM 1778 O O . GLY A 0 225 . -3.038 -3.915 20.951 1.00 52.93 225 A 1 ATOM 1779 N N . ALA A 0 226 . -2.642 -6.045 20.396 1.00 42.93 226 A 1 ATOM 1780 C CA . ALA A 0 226 . -3.105 -6.620 21.658 1.00 42.93 226 A 1 ATOM 1781 C C . ALA A 0 226 . -2.065 -6.581 22.804 1.00 42.93 226 A 1 ATOM 1782 C CB . ALA A 0 226 . -3.579 -8.049 21.371 1.00 42.93 226 A 1 ATOM 1783 O O . ALA A 0 226 . -2.443 -6.732 23.968 1.00 42.93 226 A 1 ATOM 1784 N N . LYS A 0 227 . -0.770 -6.394 22.517 1.00 42.06 227 A 1 ATOM 1785 C CA . LYS A 0 227 . 0.336 -6.440 23.495 1.00 42.06 227 A 1 ATOM 1786 C C . LYS A 0 227 . 0.976 -5.079 23.781 1.00 42.06 227 A 1 ATOM 1787 C CB . LYS A 0 227 . 1.388 -7.459 23.038 1.00 42.06 227 A 1 ATOM 1788 O O . LYS A 0 227 . 1.502 -4.892 24.878 1.00 42.06 227 A 1 ATOM 1789 C CG . LYS A 0 227 . 0.869 -8.902 23.137 1.00 42.06 227 A 1 ATOM 1790 C CD . LYS A 0 227 . 1.995 -9.864 22.752 1.00 42.06 227 A 1 ATOM 1791 C CE . LYS A 0 227 . 1.529 -11.319 22.796 1.00 42.06 227 A 1 ATOM 1792 N NZ . LYS A 0 227 . 2.592 -12.186 22.236 1.00 42.06 227 A 1 ATOM 1793 N N . ILE A 0 228 . 0.854 -4.095 22.891 1.00 44.59 228 A 1 ATOM 1794 C CA . ILE A 0 228 . 1.420 -2.744 23.076 1.00 44.59 228 A 1 ATOM 1795 C C . ILE A 0 228 . 0.456 -1.854 23.886 1.00 44.59 228 A 1 ATOM 1796 C CB . ILE A 0 228 . 1.873 -2.120 21.731 1.00 44.59 228 A 1 ATOM 1797 O O . ILE A 0 228 . -0.017 -0.814 23.440 1.00 44.59 228 A 1 ATOM 1798 C CG1 . ILE A 0 228 . 2.723 -3.109 20.894 1.00 44.59 228 A 1 ATOM 1799 C CG2 . ILE A 0 228 . 2.707 -0.844 21.989 1.00 44.59 228 A 1 ATOM 1800 C CD1 . ILE A 0 228 . 3.056 -2.605 19.485 1.00 44.59 228 A 1 ATOM 1801 N N . LYS A 0 229 . 0.110 -2.271 25.110 1.00 39.99 229 A 1 ATOM 1802 C CA . LYS A 0 229 . -0.540 -1.383 26.097 1.00 39.99 229 A 1 ATOM 1803 C C . LYS A 0 229 . 0.285 -1.148 27.361 1.00 39.99 229 A 1 ATOM 1804 C CB . LYS A 0 229 . -2.012 -1.785 26.356 1.00 39.99 229 A 1 ATOM 1805 O O . LYS A 0 229 . -0.124 -0.319 28.168 1.00 39.99 229 A 1 ATOM 1806 C CG . LYS A 0 229 . -2.959 -0.898 25.526 1.00 39.99 229 A 1 ATOM 1807 C CD . LYS A 0 229 . -4.445 -1.206 25.756 1.00 39.99 229 A 1 ATOM 1808 C CE . LYS A 0 229 . -5.274 -0.246 24.890 1.00 39.99 229 A 1 ATOM 1809 N NZ . LYS A 0 229 . -6.716 -0.593 24.875 1.00 39.99 229 A 1 ATOM 1810 N N . GLN A 0 230 . 1.434 -1.813 27.535 1.00 33.12 230 A 1 ATOM 1811 C CA . GLN A 0 230 . 2.321 -1.629 28.696 1.00 33.12 230 A 1 ATOM 1812 C C . GLN A 0 230 . 3.776 -2.054 28.410 1.00 33.12 230 A 1 ATOM 1813 C CB . GLN A 0 230 . 1.803 -2.429 29.919 1.00 33.12 230 A 1 ATOM 1814 O O . GLN A 0 230 . 4.228 -3.033 28.982 1.00 33.12 230 A 1 ATOM 1815 C CG . GLN A 0 230 . 0.469 -1.969 30.511 1.00 33.12 230 A 1 ATOM 1816 C CD . GLN A 0 230 . 0.097 -2.684 31.800 1.00 33.12 230 A 1 ATOM 1817 N NE2 . GLN A 0 230 . -1.172 -2.694 32.143 1.00 33.12 230 A 1 ATOM 1818 O OE1 . GLN A 0 230 . 0.895 -3.240 32.532 1.00 33.12 230 A 1 ATOM 1819 N N . CYS A 0 231 . 4.527 -1.337 27.571 1.00 31.93 231 A 1 ATOM 1820 C CA . CYS A 0 231 . 6.000 -1.408 27.574 1.00 31.93 231 A 1 ATOM 1821 C C . CYS A 0 231 . 6.578 -0.036 27.210 1.00 31.93 231 A 1 ATOM 1822 C CB . CYS A 0 231 . 6.535 -2.525 26.656 1.00 31.93 231 A 1 ATOM 1823 O O . CYS A 0 231 . 7.023 0.214 26.098 1.00 31.93 231 A 1 ATOM 1824 S SG . CYS A 0 231 . 6.452 -4.169 27.438 1.00 31.93 231 A 1 ATOM 1825 N N . SER A 0 232 . 6.519 0.889 28.161 1.00 31.64 232 A 1 ATOM 1826 C CA . SER A 0 232 . 7.415 2.039 28.204 1.00 31.64 232 A 1 ATOM 1827 C C . SER A 0 232 . 8.769 1.555 28.727 1.00 31.64 232 A 1 ATOM 1828 C CB . SER A 0 232 . 6.794 3.115 29.109 1.00 31.64 232 A 1 ATOM 1829 O O . SER A 0 232 . 8.941 1.522 29.939 1.00 31.64 232 A 1 ATOM 1830 O OG . SER A 0 232 . 6.314 2.541 30.312 1.00 31.64 232 A 1 ATOM 1831 N N . ASP A 0 233 . 9.643 1.075 27.838 1.00 33.15 233 A 1 ATOM 1832 C CA . ASP A 0 233 . 11.104 0.977 28.023 1.00 33.15 233 A 1 ATOM 1833 C C . ASP A 0 233 . 11.753 0.319 26.783 1.00 33.15 233 A 1 ATOM 1834 C CB . ASP A 0 233 . 11.509 0.186 29.301 1.00 33.15 233 A 1 ATOM 1835 O O . ASP A 0 233 . 11.667 -0.889 26.600 1.00 33.15 233 A 1 ATOM 1836 C CG . ASP A 0 233 . 11.841 1.060 30.529 1.00 33.15 233 A 1 ATOM 1837 O OD1 . ASP A 0 233 . 12.126 2.271 30.353 1.00 33.15 233 A 1 ATOM 1838 O OD2 . ASP A 0 233 . 11.886 0.498 31.651 1.00 33.15 233 A 1 ATOM 1839 N N . GLY A 0 234 . 12.450 1.114 25.966 1.00 33.68 234 A 1 ATOM 1840 C CA . GLY A 0 234 . 13.832 0.783 25.602 1.00 33.68 234 A 1 ATOM 1841 C C . GLY A 0 234 . 14.181 0.015 24.323 1.00 33.68 234 A 1 ATOM 1842 O O . GLY A 0 234 . 15.380 -0.122 24.112 1.00 33.68 234 A 1 ATOM 1843 N N . ASP A 0 235 . 13.248 -0.415 23.473 1.00 36.92 235 A 1 ATOM 1844 C CA . ASP A 0 235 . 13.602 -1.025 22.178 1.00 36.92 235 A 1 ATOM 1845 C C . ASP A 0 235 . 13.106 -0.147 21.017 1.00 36.92 235 A 1 ATOM 1846 C CB . ASP A 0 235 . 13.133 -2.493 22.107 1.00 36.92 235 A 1 ATOM 1847 O O . ASP A 0 235 . 11.905 0.086 20.860 1.00 36.92 235 A 1 ATOM 1848 C CG . ASP A 0 235 . 14.010 -3.471 22.917 1.00 36.92 235 A 1 ATOM 1849 O OD1 . ASP A 0 235 . 15.234 -3.235 23.048 1.00 36.92 235 A 1 ATOM 1850 O OD2 . ASP A 0 235 . 13.467 -4.499 23.391 1.00 36.92 235 A 1 ATOM 1851 N N . ASP A 0 236 . 14.058 0.385 20.243 1.00 38.74 236 A 1 ATOM 1852 C CA . ASP A 0 236 . 13.838 1.101 18.985 1.00 38.74 236 A 1 ATOM 1853 C C . ASP A 0 236 . 13.252 0.124 17.948 1.00 38.74 236 A 1 ATOM 1854 C CB . ASP A 0 236 . 15.167 1.715 18.471 1.00 38.74 236 A 1 ATOM 1855 O O . ASP A 0 236 . 13.970 -0.428 17.115 1.00 38.74 236 A 1 ATOM 1856 C CG . ASP A 0 236 . 15.657 2.969 19.208 1.00 38.74 236 A 1 ATOM 1857 O OD1 . ASP A 0 236 . 14.817 3.836 19.547 1.00 38.74 236 A 1 ATOM 1858 O OD2 . ASP A 0 236 . 16.891 3.085 19.416 1.00 38.74 236 A 1 ATOM 1859 N N . ASP A 0 237 . 11.941 -0.121 17.998 1.00 48.21 237 A 1 ATOM 1860 C CA . ASP A 0 237 . 11.226 -0.610 16.820 1.00 48.21 237 A 1 ATOM 1861 C C . ASP A 0 237 . 11.321 0.504 15.771 1.00 48.21 237 A 1 ATOM 1862 C CB . ASP A 0 237 . 9.759 -0.970 17.137 1.00 48.21 237 A 1 ATOM 1863 O O . ASP A 0 237 . 10.666 1.544 15.903 1.00 48.21 237 A 1 ATOM 1864 C CG . ASP A 0 237 . 9.520 -2.428 17.562 1.00 48.21 237 A 1 ATOM 1865 O OD1 . ASP A 0 237 . 10.328 -3.311 17.197 1.00 48.21 237 A 1 ATOM 1866 O OD2 . ASP A 0 237 . 8.459 -2.666 18.189 1.00 48.21 237 A 1 ATOM 1867 N N . GLU A 0 238 . 12.179 0.308 14.765 1.00 45.33 238 A 1 ATOM 1868 C CA . GLU A 0 238 . 12.309 1.176 13.593 1.00 45.33 238 A 1 ATOM 1869 C C . GLU A 0 238 . 10.920 1.380 12.974 1.00 45.33 238 A 1 ATOM 1870 C CB . GLU A 0 238 . 13.291 0.578 12.560 1.00 45.33 238 A 1 ATOM 1871 O O . GLU A 0 238 . 10.403 0.560 12.208 1.00 45.33 238 A 1 ATOM 1872 C CG . GLU A 0 238 . 14.774 0.791 12.917 1.00 45.33 238 A 1 ATOM 1873 C CD . GLU A 0 238 . 15.755 0.198 11.881 1.00 45.33 238 A 1 ATOM 1874 O OE1 . GLU A 0 238 . 16.943 0.603 11.908 1.00 45.33 238 A 1 ATOM 1875 O OE2 . GLU A 0 238 . 15.343 -0.680 11.088 1.00 45.33 238 A 1 ATOM 1876 N N . ARG A 0 239 . 10.267 2.486 13.342 1.00 51.89 239 A 1 ATOM 1877 C CA . ARG A 0 239 . 9.087 2.963 12.633 1.00 51.89 239 A 1 ATOM 1878 C C . ARG A 0 239 . 9.564 3.298 11.230 1.00 51.89 239 A 1 ATOM 1879 C CB . ARG A 0 239 . 8.460 4.175 13.328 1.00 51.89 239 A 1 ATOM 1880 O O . ARG A 0 239 . 10.390 4.181 11.051 1.00 51.89 239 A 1 ATOM 1881 C CG . ARG A 0 239 . 7.829 3.788 14.670 1.00 51.89 239 A 1 ATOM 1882 C CD . ARG A 0 239 . 7.126 5.008 15.263 1.00 51.89 239 A 1 ATOM 1883 N NE . ARG A 0 239 . 6.530 4.691 16.572 1.00 51.89 239 A 1 ATOM 1884 N NH1 . ARG A 0 239 . 5.677 6.775 16.971 1.00 51.89 239 A 1 ATOM 1885 N NH2 . ARG A 0 239 . 5.362 5.138 18.468 1.00 51.89 239 A 1 ATOM 1886 C CZ . ARG A 0 239 . 5.861 5.534 17.331 1.00 51.89 239 A 1 ATOM 1887 N N . THR A 0 240 . 9.057 2.561 10.254 1.00 55.71 240 A 1 ATOM 1888 C CA . THR A 0 240 . 9.363 2.786 8.832 1.00 55.71 240 A 1 ATOM 1889 C C . THR A 0 240 . 8.655 4.021 8.302 1.00 55.71 240 A 1 ATOM 1890 C CB . THR A 0 240 . 8.914 1.598 7.978 1.00 55.71 240 A 1 ATOM 1891 O O . THR A 0 240 . 8.985 4.480 7.217 1.00 55.71 240 A 1 ATOM 1892 C CG2 . THR A 0 240 . 9.765 0.351 8.220 1.00 55.71 240 A 1 ATOM 1893 O OG1 . THR A 0 240 . 7.585 1.323 8.339 1.00 55.71 240 A 1 ATOM 1894 N N . ASN A 0 241 . 7.674 4.537 9.048 1.00 62.47 241 A 1 ATOM 1895 C CA . ASN A 0 241 . 6.867 5.658 8.631 1.00 62.47 241 A 1 ATOM 1896 C C . ASN A 0 241 . 6.824 6.744 9.717 1.00 62.47 241 A 1 ATOM 1897 C CB . ASN A 0 241 . 5.485 5.118 8.205 1.00 62.47 241 A 1 ATOM 1898 O O . ASN A 0 241 . 6.495 6.459 10.873 1.00 62.47 241 A 1 ATOM 1899 C CG . ASN A 0 241 . 4.866 6.034 7.183 1.00 62.47 241 A 1 ATOM 1900 N ND2 . ASN A 0 241 . 3.854 5.605 6.463 1.00 62.47 241 A 1 ATOM 1901 O OD1 . ASN A 0 241 . 5.307 7.152 7.023 1.00 62.47 241 A 1 ATOM 1902 N N . ASP A 0 242 . 7.144 7.980 9.332 1.00 79.84 242 A 1 ATOM 1903 C CA . ASP A 0 242 . 7.133 9.161 10.206 1.00 79.84 242 A 1 ATOM 1904 C C . ASP A 0 242 . 5.700 9.650 10.506 1.00 79.84 242 A 1 ATOM 1905 C CB . ASP A 0 242 . 7.994 10.272 9.572 1.00 79.84 242 A 1 ATOM 1906 O O . ASP A 0 242 . 5.470 10.467 11.405 1.00 79.84 242 A 1 ATOM 1907 C CG . ASP A 0 242 . 9.507 10.006 9.643 1.00 79.84 242 A 1 ATOM 1908 O OD1 . ASP A 0 242 . 9.937 9.284 10.573 1.00 79.84 242 A 1 ATOM 1909 O OD2 . ASP A 0 242 . 10.240 10.607 8.827 1.00 79.84 242 A 1 ATOM 1910 N N . PHE A 0 243 . 4.704 9.114 9.793 1.00 89.09 243 A 1 ATOM 1911 C CA . PHE A 0 243 . 3.291 9.415 10.002 1.00 89.09 243 A 1 ATOM 1912 C C . PHE A 0 243 . 2.693 8.634 11.179 1.00 89.09 243 A 1 ATOM 1913 C CB . PHE A 0 243 . 2.515 9.184 8.701 1.00 89.09 243 A 1 ATOM 1914 O O . PHE A 0 243 . 3.004 7.471 11.432 1.00 89.09 243 A 1 ATOM 1915 C CG . PHE A 0 243 . 3.077 9.960 7.522 1.00 89.09 243 A 1 ATOM 1916 C CD1 . PHE A 0 243 . 3.198 11.361 7.563 1.00 89.09 243 A 1 ATOM 1917 C CD2 . PHE A 0 243 . 3.576 9.267 6.410 1.00 89.09 243 A 1 ATOM 1918 C CE1 . PHE A 0 243 . 3.898 12.036 6.547 1.00 89.09 243 A 1 ATOM 1919 C CE2 . PHE A 0 243 . 4.360 9.919 5.447 1.00 89.09 243 A 1 ATOM 1920 C CZ . PHE A 0 243 . 4.531 11.307 5.525 1.00 89.09 243 A 1 ATOM 1921 N N . ASN A 0 244 . 1.772 9.274 11.902 1.00 89.52 244 A 1 ATOM 1922 C CA . ASN A 0 244 . 1.151 8.718 13.111 1.00 89.52 244 A 1 ATOM 1923 C C . ASN A 0 244 . -0.367 8.499 12.980 1.00 89.52 244 A 1 ATOM 1924 C CB . ASN A 0 244 . 1.522 9.621 14.301 1.00 89.52 244 A 1 ATOM 1925 O O . ASN A 0 244 . -1.011 8.024 13.918 1.00 89.52 244 A 1 ATOM 1926 C CG . ASN A 0 244 . 0.869 10.993 14.263 1.00 89.52 244 A 1 ATOM 1927 N ND2 . ASN A 0 244 . 1.214 11.851 15.190 1.00 89.52 244 A 1 ATOM 1928 O OD1 . ASN A 0 244 . 0.034 11.312 13.428 1.00 89.52 244 A 1 ATOM 1929 N N . THR A 0 245 . -0.953 8.872 11.843 1.00 92.45 245 A 1 ATOM 1930 C CA . THR A 0 245 . -2.394 8.828 11.603 1.00 92.45 245 A 1 ATOM 1931 C C . THR A 0 245 . -2.669 8.166 10.263 1.00 92.45 245 A 1 ATOM 1932 C CB . THR A 0 245 . -2.994 10.240 11.631 1.00 92.45 245 A 1 ATOM 1933 O O . THR A 0 245 . -2.217 8.647 9.229 1.00 92.45 245 A 1 ATOM 1934 C CG2 . THR A 0 245 . -4.518 10.186 11.565 1.00 92.45 245 A 1 ATOM 1935 O OG1 . THR A 0 245 . -2.655 10.889 12.839 1.00 92.45 245 A 1 ATOM 1936 N N . LEU A 0 246 . -3.445 7.082 10.279 1.00 95.15 246 A 1 ATOM 1937 C CA . LEU A 0 246 . -3.953 6.442 9.070 1.00 95.15 246 A 1 ATOM 1938 C C . LEU A 0 246 . -5.393 6.899 8.839 1.00 95.15 246 A 1 ATOM 1939 C CB . LEU A 0 246 . -3.832 4.916 9.209 1.00 95.15 246 A 1 ATOM 1940 O O . LEU A 0 246 . -6.252 6.729 9.706 1.00 95.15 246 A 1 ATOM 1941 C CG . LEU A 0 246 . -4.304 4.134 7.969 1.00 95.15 246 A 1 ATOM 1942 C CD1 . LEU A 0 246 . -3.482 4.451 6.721 1.00 95.15 246 A 1 ATOM 1943 C CD2 . LEU A 0 246 . -4.197 2.636 8.253 1.00 95.15 246 A 1 ATOM 1944 N N . LEU A 0 247 . -5.661 7.479 7.678 1.00 96.18 247 A 1 ATOM 1945 C CA . LEU A 0 247 . -6.975 7.957 7.276 1.00 96.18 247 A 1 ATOM 1946 C C . LEU A 0 247 . -7.582 7.013 6.245 1.00 96.18 247 A 1 ATOM 1947 C CB . LEU A 0 247 . -6.863 9.385 6.717 1.00 96.18 247 A 1 ATOM 1948 O O . LEU A 0 247 . -6.913 6.592 5.306 1.00 96.18 247 A 1 ATOM 1949 C CG . LEU A 0 247 . -6.314 10.418 7.718 1.00 96.18 247 A 1 ATOM 1950 C CD1 . LEU A 0 247 . -6.107 11.748 7.011 1.00 96.18 247 A 1 ATOM 1951 C CD2 . LEU A 0 247 . -7.282 10.653 8.874 1.00 96.18 247 A 1 ATOM 1952 N N . LEU A 0 248 . -8.873 6.740 6.399 1.00 97.44 248 A 1 ATOM 1953 C CA . LEU A 0 248 . -9.717 6.174 5.361 1.00 97.44 248 A 1 ATOM 1954 C C . LEU A 0 248 . -10.576 7.285 4.759 1.00 97.44 248 A 1 ATOM 1955 C CB . LEU A 0 248 . -10.564 5.044 5.956 1.00 97.44 248 A 1 ATOM 1956 O O . LEU A 0 248 . -11.435 7.857 5.436 1.00 97.44 248 A 1 ATOM 1957 C CG . LEU A 0 248 . -11.408 4.312 4.902 1.00 97.44 248 A 1 ATOM 1958 C CD1 . LEU A 0 248 . -10.520 3.467 3.987 1.00 97.44 248 A 1 ATOM 1959 C CD2 . LEU A 0 248 . -12.410 3.409 5.616 1.00 97.44 248 A 1 ATOM 1960 N N . ILE A 0 249 . -10.344 7.580 3.488 1.00 97.69 249 A 1 ATOM 1961 C CA . ILE A 0 249 . -11.042 8.606 2.716 1.00 97.69 249 A 1 ATOM 1962 C C . ILE A 0 249 . -11.960 7.894 1.723 1.00 97.69 249 A 1 ATOM 1963 C CB . ILE A 0 249 . -10.018 9.533 2.023 1.00 97.69 249 A 1 ATOM 1964 O O . ILE A 0 249 . -11.523 7.006 0.998 1.00 97.69 249 A 1 ATOM 1965 C CG1 . ILE A 0 249 . -9.059 10.200 3.038 1.00 97.69 249 A 1 ATOM 1966 C CG2 . ILE A 0 249 . -10.744 10.599 1.185 1.00 97.69 249 A 1 ATOM 1967 C CD1 . ILE A 0 249 . -7.818 10.814 2.381 1.00 97.69 249 A 1 ATOM 1968 N N . ILE A 0 250 . -13.240 8.262 1.691 1.00 97.33 250 A 1 ATOM 1969 C CA . ILE A 0 250 . -14.235 7.644 0.808 1.00 97.33 250 A 1 ATOM 1970 C C . ILE A 0 250 . -14.771 8.691 -0.153 1.00 97.33 250 A 1 ATOM 1971 C CB . ILE A 0 250 . -15.373 6.972 1.595 1.00 97.33 250 A 1 ATOM 1972 O O . ILE A 0 250 . -15.326 9.701 0.282 1.00 97.33 250 A 1 ATOM 1973 C CG1 . ILE A 0 250 . -14.798 5.945 2.593 1.00 97.33 250 A 1 ATOM 1974 C CG2 . ILE A 0 250 . -16.361 6.301 0.620 1.00 97.33 250 A 1 ATOM 1975 C CD1 . ILE A 0 250 . -15.862 5.265 3.450 1.00 97.33 250 A 1 ATOM 1976 N N . ILE A 0 251 . -14.664 8.425 -1.451 1.00 96.90 251 A 1 ATOM 1977 C CA . ILE A 0 251 . -15.076 9.333 -2.521 1.00 96.90 251 A 1 ATOM 1978 C C . ILE A 0 251 . -16.175 8.668 -3.343 1.00 96.90 251 A 1 ATOM 1979 C CB . ILE A 0 251 . -13.889 9.727 -3.414 1.00 96.90 251 A 1 ATOM 1980 O O . ILE A 0 251 . -15.964 7.572 -3.863 1.00 96.90 251 A 1 ATOM 1981 C CG1 . ILE A 0 251 . -12.757 10.266 -2.524 1.00 96.90 251 A 1 ATOM 1982 C CG2 . ILE A 0 251 . -14.322 10.769 -4.468 1.00 96.90 251 A 1 ATOM 1983 C CD1 . ILE A 0 251 . -11.545 10.684 -3.329 1.00 96.90 251 A 1 ATOM 1984 N N . PRO A 0 252 . -17.348 9.300 -3.484 1.00 96.20 252 A 1 ATOM 1985 C CA . PRO A 0 252 . -18.384 8.797 -4.365 1.00 96.20 252 A 1 ATOM 1986 C C . PRO A 0 252 . -18.004 9.101 -5.822 1.00 96.20 252 A 1 ATOM 1987 C CB . PRO A 0 252 . -19.656 9.487 -3.883 1.00 96.20 252 A 1 ATOM 1988 O O . PRO A 0 252 . -17.442 10.153 -6.135 1.00 96.20 252 A 1 ATOM 1989 C CG . PRO A 0 252 . -19.150 10.860 -3.437 1.00 96.20 252 A 1 ATOM 1990 C CD . PRO A 0 252 . -17.742 10.576 -2.908 1.00 96.20 252 A 1 ATOM 1991 N N . MET A 0 253 . -18.293 8.171 -6.730 1.00 95.01 253 A 1 ATOM 1992 C CA . MET A 0 253 . -17.829 8.259 -8.121 1.00 95.01 253 A 1 ATOM 1993 C C . MET A 0 253 . -18.398 9.450 -8.901 1.00 95.01 253 A 1 ATOM 1994 C CB . MET A 0 253 . -18.145 6.952 -8.855 1.00 95.01 253 A 1 ATOM 1995 O O . MET A 0 253 . -17.778 9.897 -9.863 1.00 95.01 253 A 1 ATOM 1996 C CG . MET A 0 253 . -17.121 5.873 -8.503 1.00 95.01 253 A 1 ATOM 1997 S SD . MET A 0 253 . -15.396 6.214 -8.943 1.00 95.01 253 A 1 ATOM 1998 C CE . MET A 0 253 . -15.499 6.534 -10.724 1.00 95.01 253 A 1 ATOM 1999 N N . ASP A 0 254 . -19.534 10.003 -8.477 1.00 94.88 254 A 1 ATOM 2000 C CA . ASP A 0 254 . -20.106 11.226 -9.049 1.00 94.88 254 A 1 ATOM 2001 C C . ASP A 0 254 . -19.249 12.477 -8.780 1.00 94.88 254 A 1 ATOM 2002 C CB . ASP A 0 254 . -21.553 11.404 -8.548 1.00 94.88 254 A 1 ATOM 2003 O O . ASP A 0 254 . -19.302 13.423 -9.561 1.00 94.88 254 A 1 ATOM 2004 C CG . ASP A 0 254 . -21.698 11.637 -7.035 1.00 94.88 254 A 1 ATOM 2005 O OD1 . ASP A 0 254 . -20.741 11.338 -6.289 1.00 94.88 254 A 1 ATOM 2006 O OD2 . ASP A 0 254 . -22.789 12.085 -6.617 1.00 94.88 254 A 1 ATOM 2007 N N . ARG A 0 255 . -18.412 12.465 -7.734 1.00 95.90 255 A 1 ATOM 2008 C CA . ARG A 0 255 . -17.451 13.531 -7.402 1.00 95.90 255 A 1 ATOM 2009 C C . ARG A 0 255 . -16.038 13.272 -7.913 1.00 95.90 255 A 1 ATOM 2010 C CB . ARG A 0 255 . -17.407 13.729 -5.887 1.00 95.90 255 A 1 ATOM 2011 O O . ARG A 0 255 . -15.190 14.156 -7.812 1.00 95.90 255 A 1 ATOM 2012 C CG . ARG A 0 255 . -18.738 14.240 -5.339 1.00 95.90 255 A 1 ATOM 2013 C CD . ARG A 0 255 . -18.544 14.480 -3.848 1.00 95.90 255 A 1 ATOM 2014 N NE . ARG A 0 255 . -19.783 14.925 -3.202 1.00 95.90 255 A 1 ATOM 2015 N NH1 . ARG A 0 255 . -18.785 15.417 -1.203 1.00 95.90 255 A 1 ATOM 2016 N NH2 . ARG A 0 255 . -20.981 15.802 -1.489 1.00 95.90 255 A 1 ATOM 2017 C CZ . ARG A 0 255 . -19.843 15.381 -1.968 1.00 95.90 255 A 1 ATOM 2018 N N . PHE A 0 256 . -15.769 12.085 -8.454 1.00 94.70 256 A 1 ATOM 2019 C CA . PHE A 0 256 . -14.424 11.706 -8.889 1.00 94.70 256 A 1 ATOM 2020 C C . PHE A 0 256 . -13.909 12.609 -10.019 1.00 94.70 256 A 1 ATOM 2021 C CB . PHE A 0 256 . -14.432 10.229 -9.301 1.00 94.70 256 A 1 ATOM 2022 O O . PHE A 0 256 . -12.751 13.014 -10.011 1.00 94.70 256 A 1 ATOM 2023 C CG . PHE A 0 256 . -13.055 9.659 -9.573 1.00 94.70 256 A 1 ATOM 2024 C CD1 . PHE A 0 256 . -12.723 9.150 -10.844 1.00 94.70 256 A 1 ATOM 2025 C CD2 . PHE A 0 256 . -12.109 9.602 -8.533 1.00 94.70 256 A 1 ATOM 2026 C CE1 . PHE A 0 256 . -11.450 8.591 -11.065 1.00 94.70 256 A 1 ATOM 2027 C CE2 . PHE A 0 256 . -10.840 9.044 -8.762 1.00 94.70 256 A 1 ATOM 2028 C CZ . PHE A 0 256 . -10.504 8.554 -10.032 1.00 94.70 256 A 1 ATOM 2029 N N . HIS A 0 257 . -14.778 13.009 -10.952 1.00 93.66 257 A 1 ATOM 2030 C CA . HIS A 0 257 . -14.403 13.939 -12.021 1.00 93.66 257 A 1 ATOM 2031 C C . HIS A 0 257 . -14.024 15.334 -11.495 1.00 93.66 257 A 1 ATOM 2032 C CB . HIS A 0 257 . -15.557 14.037 -13.022 1.00 93.66 257 A 1 ATOM 2033 O O . HIS A 0 257 . -13.041 15.924 -11.949 1.00 93.66 257 A 1 ATOM 2034 C CG . HIS A 0 257 . -15.221 14.918 -14.196 1.00 93.66 257 A 1 ATOM 2035 C CD2 . HIS A 0 257 . -15.778 16.133 -14.495 1.00 93.66 257 A 1 ATOM 2036 N ND1 . HIS A 0 257 . -14.240 14.677 -15.130 1.00 93.66 257 A 1 ATOM 2037 C CE1 . HIS A 0 257 . -14.214 15.718 -15.978 1.00 93.66 257 A 1 ATOM 2038 N NE2 . HIS A 0 257 . -15.157 16.614 -15.654 1.00 93.66 257 A 1 ATOM 2039 N N . ASP A 0 258 . -14.769 15.842 -10.511 1.00 94.99 258 A 1 ATOM 2040 C CA . ASP A 0 258 . -14.478 17.133 -9.884 1.00 94.99 258 A 1 ATOM 2041 C C . ASP A 0 258 . -13.149 17.083 -9.118 1.00 94.99 258 A 1 ATOM 2042 C CB . ASP A 0 258 . -15.616 17.536 -8.934 1.00 94.99 258 A 1 ATOM 2043 O O . ASP A 0 258 . -12.364 18.027 -9.186 1.00 94.99 258 A 1 ATOM 2044 C CG . ASP A 0 258 . -16.966 17.785 -9.614 1.00 94.99 258 A 1 ATOM 2045 O OD1 . ASP A 0 258 . -16.991 18.045 -10.838 1.00 94.99 258 A 1 ATOM 2046 O OD2 . ASP A 0 258 . -17.973 17.740 -8.872 1.00 94.99 258 A 1 ATOM 2047 N N . MET A 0 259 . -12.867 15.960 -8.447 1.00 94.62 259 A 1 ATOM 2048 C CA . MET A 0 259 . -11.596 15.708 -7.763 1.00 94.62 259 A 1 ATOM 2049 C C . MET A 0 259 . -10.416 15.710 -8.747 1.00 94.62 259 A 1 ATOM 2050 C CB . MET A 0 259 . -11.701 14.366 -7.027 1.00 94.62 259 A 1 ATOM 2051 O O . MET A 0 259 . -9.428 16.403 -8.512 1.00 94.62 259 A 1 ATOM 2052 C CG . MET A 0 259 . -10.455 14.018 -6.209 1.00 94.62 259 A 1 ATOM 2053 S SD . MET A 0 259 . -10.199 12.234 -6.038 1.00 94.62 259 A 1 ATOM 2054 C CE . MET A 0 259 . -9.617 11.852 -7.707 1.00 94.62 259 A 1 ATOM 2055 N N . LEU A 0 260 . -10.525 14.998 -9.877 1.00 93.79 260 A 1 ATOM 2056 C CA . LEU A 0 260 . -9.489 14.997 -10.920 1.00 93.79 260 A 1 ATOM 2057 C C . LEU A 0 260 . -9.264 16.399 -11.503 1.00 93.79 260 A 1 ATOM 2058 C CB . LEU A 0 260 . -9.877 14.020 -12.046 1.00 93.79 260 A 1 ATOM 2059 O O . LEU A 0 260 . -8.128 16.807 -11.725 1.00 93.79 260 A 1 ATOM 2060 C CG . LEU A 0 260 . -9.837 12.527 -11.672 1.00 93.79 260 A 1 ATOM 2061 C CD1 . LEU A 0 260 . -10.329 11.705 -12.865 1.00 93.79 260 A 1 ATOM 2062 C CD2 . LEU A 0 260 . -8.433 12.050 -11.307 1.00 93.79 260 A 1 ATOM 2063 N N . THR A 0 261 . -10.341 17.161 -11.709 1.00 92.98 261 A 1 ATOM 2064 C CA . THR A 0 261 . -10.258 18.549 -12.190 1.00 92.98 261 A 1 ATOM 2065 C C . THR A 0 261 . -9.572 19.456 -11.166 1.00 92.98 261 A 1 ATOM 2066 C CB . THR A 0 261 . -11.655 19.091 -12.519 1.00 92.98 261 A 1 ATOM 2067 O O . THR A 0 261 . -8.768 20.309 -11.540 1.00 92.98 261 A 1 ATOM 2068 C CG2 . THR A 0 261 . -11.610 20.493 -13.130 1.00 92.98 261 A 1 ATOM 2069 O OG1 . THR A 0 261 . -12.288 18.260 -13.466 1.00 92.98 261 A 1 ATOM 2070 N N . SER A 0 262 . -9.858 19.263 -9.873 1.00 92.34 262 A 1 ATOM 2071 C CA . SER A 0 262 . -9.191 19.988 -8.791 1.00 92.34 262 A 1 ATOM 2072 C C . SER A 0 262 . -7.691 19.696 -8.773 1.00 92.34 262 A 1 ATOM 2073 C CB . SER A 0 262 . -9.812 19.642 -7.435 1.00 92.34 262 A 1 ATOM 2074 O O . SER A 0 262 . -6.901 20.639 -8.796 1.00 92.34 262 A 1 ATOM 2075 O OG . SER A 0 262 . -9.284 20.523 -6.464 1.00 92.34 262 A 1 ATOM 2076 N N . LEU A 0 263 . -7.294 18.421 -8.844 1.00 91.53 263 A 1 ATOM 2077 C CA . LEU A 0 263 . -5.888 18.014 -8.914 1.00 91.53 263 A 1 ATOM 2078 C C . LEU A 0 263 . -5.174 18.638 -10.117 1.00 91.53 263 A 1 ATOM 2079 C CB . LEU A 0 263 . -5.800 16.477 -8.965 1.00 91.53 263 A 1 ATOM 2080 O O . LEU A 0 263 . -4.160 19.306 -9.942 1.00 91.53 263 A 1 ATOM 2081 C CG . LEU A 0 263 . -6.056 15.797 -7.612 1.00 91.53 263 A 1 ATOM 2082 C CD1 . LEU A 0 263 . -6.251 14.294 -7.809 1.00 91.53 263 A 1 ATOM 2083 C CD2 . LEU A 0 263 . -4.876 16.002 -6.667 1.00 91.53 263 A 1 ATOM 2084 N N . ALA A 0 264 . -5.749 18.513 -11.315 1.00 89.99 264 A 1 ATOM 2085 C CA . ALA A 0 264 . -5.164 19.051 -12.544 1.00 89.99 264 A 1 ATOM 2086 C C . ALA A 0 264 . -4.987 20.581 -12.528 1.00 89.99 264 A 1 ATOM 2087 C CB . ALA A 0 264 . -6.049 18.615 -13.717 1.00 89.99 264 A 1 ATOM 2088 O O . ALA A 0 264 . -4.132 21.102 -13.233 1.00 89.99 264 A 1 ATOM 2089 N N . SER A 0 265 . -5.779 21.314 -11.737 1.00 91.33 265 A 1 ATOM 2090 C CA . SER A 0 265 . -5.650 22.774 -11.607 1.00 91.33 265 A 1 ATOM 2091 C C . SER A 0 265 . -4.501 23.241 -10.701 1.00 91.33 265 A 1 ATOM 2092 C CB . SER A 0 265 . -6.983 23.383 -11.162 1.00 91.33 265 A 1 ATOM 2093 O O . SER A 0 265 . -4.181 24.429 -10.714 1.00 91.33 265 A 1 ATOM 2094 O OG . SER A 0 265 . -7.301 23.125 -9.807 1.00 91.33 265 A 1 ATOM 2095 N N . HIS A 0 266 . -3.906 22.330 -9.922 1.00 88.37 266 A 1 ATOM 2096 C CA . HIS A 0 266 . -2.794 22.603 -8.999 1.00 88.37 266 A 1 ATOM 2097 C C . HIS A 0 266 . -1.448 22.046 -9.487 1.00 88.37 266 A 1 ATOM 2098 C CB . HIS A 0 266 . -3.140 22.066 -7.602 1.00 88.37 266 A 1 ATOM 2099 O O . HIS A 0 266 . -0.438 22.219 -8.803 1.00 88.37 266 A 1 ATOM 2100 C CG . HIS A 0 266 . -4.298 22.783 -6.963 1.00 88.37 266 A 1 ATOM 2101 C CD2 . HIS A 0 266 . -4.242 23.884 -6.152 1.00 88.37 266 A 1 ATOM 2102 N ND1 . HIS A 0 266 . -5.621 22.457 -7.099 1.00 88.37 266 A 1 ATOM 2103 C CE1 . HIS A 0 266 . -6.347 23.341 -6.404 1.00 88.37 266 A 1 ATOM 2104 N NE2 . HIS A 0 266 . -5.552 24.241 -5.800 1.00 88.37 266 A 1 ATOM 2105 N N . VAL A 0 267 . -1.451 21.392 -10.651 1.00 84.00 267 A 1 ATOM 2106 C CA . VAL A 0 267 . -0.262 20.981 -11.406 1.00 84.00 267 A 1 ATOM 2107 C C . VAL A 0 267 . 0.291 22.170 -12.186 1.00 84.00 267 A 1 ATOM 2108 C CB . VAL A 0 267 . -0.632 19.823 -12.340 1.00 84.00 267 A 1 ATOM 2109 O O . VAL A 0 267 . 1.522 22.381 -12.123 1.00 84.00 267 A 1 ATOM 2110 C CG1 . VAL A 0 267 . 0.554 19.471 -13.229 1.00 84.00 267 A 1 ATOM 2111 C CG2 . VAL A 0 267 . -1.020 18.577 -11.538 1.00 84.00 267 A 1 ATOM 2112 O OXT . VAL A 0 267 . -0.533 22.840 -12.846 1.00 84.00 267 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 83.73 # loop_ _atom_type.symbol C N O S #