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 GLU 0 3 GLN 0 4 VAL 0 5 ARG 0 6 LYS 0 7 GLN 0 8 LEU 0 9 GLY 0 10 GLN 0 11 TYR 0 12 VAL 0 13 PRO 0 14 ALA 0 15 ILE 0 16 ARG 0 17 CYS 0 18 ILE 0 19 VAL 0 20 SER 0 21 PRO 0 22 ASN 0 23 THR 0 24 GLY 0 25 THR 0 26 LYS 0 27 ILE 0 28 GLN 0 29 ASN 0 30 VAL 0 31 CYS 0 32 ASP 0 33 ILE 0 34 MET 0 35 GLU 0 36 ASN 0 37 HIS 0 38 ARG 0 39 TYR 0 40 VAL 0 41 ALA 0 42 VAL 0 43 PRO 0 44 ARG 0 45 GLY 0 46 GLU 0 47 ALA 0 48 LEU 0 49 LYS 0 50 LEU 0 51 LEU 0 52 ASP 0 53 TYR 0 54 HIS 0 55 LYS 0 56 ALA 0 57 ASP 0 58 GLU 0 59 LYS 0 60 SER 0 61 ARG 0 62 TYR 0 63 ALA 0 64 SER 0 65 ASN 0 66 HIS 0 67 HIS 0 68 THR 0 69 SER 0 70 SER 0 71 GLU 0 72 LEU 0 73 PHE 0 74 GLU 0 75 LYS 0 76 TYR 0 77 TRP 0 78 ARG 0 79 ARG 0 80 ARG 0 81 HIS 0 82 ILE 0 83 ARG 0 84 LEU 0 85 LYS 0 86 SER 0 87 GLN 0 88 VAL 0 89 GLY 0 90 ARG 0 91 LEU 0 92 SER 0 93 ASP 0 94 GLY 0 95 PHE 0 96 ARG 0 97 ARG 0 98 ASN 0 99 VAL 0 100 LYS 0 101 VAL 0 102 ILE 0 103 TYR 0 104 VAL 0 105 TYR 0 106 ARG 0 107 ASN 0 108 GLY 0 109 ASP 0 110 THR 0 111 PHE 0 112 THR 0 113 PRO 0 114 ALA 0 115 ILE 0 116 ARG 0 117 VAL 0 118 HIS 0 119 LEU 0 120 ARG 0 121 PRO 0 122 ILE 0 123 GLN 0 124 ALA 0 125 MET 0 126 ASP 0 127 PHE 0 128 GLU 0 129 LEU 0 130 ILE 0 131 MET 0 132 ARG 0 133 ALA 0 134 ILE 0 135 GLU 0 136 ASP 0 137 CYS 0 138 VAL 0 139 ILE 0 140 LEU 0 141 PRO 0 142 TYR 0 143 GLY 0 144 LYS 0 145 ALA 0 146 VAL 0 147 ARG 0 148 ARG 0 149 LEU 0 150 TYR 0 151 THR 0 152 LEU 0 153 GLY 0 154 GLY 0 155 GLU 0 156 LEU 0 157 VAL 0 158 LYS 0 159 SER 0 160 PRO 0 161 GLU 0 162 MET 0 163 VAL 0 164 LYS 0 165 ASP 0 166 HIS 0 167 HIS 0 168 PHE 0 169 TYR 0 170 VAL 0 171 ALA 0 172 ALA 0 173 GLY 0 174 SER 0 175 GLU 0 176 THR 0 177 PHE 0 178 LEU 0 179 SER 0 180 ARG 0 181 ASP 0 182 TYR 0 183 GLY 0 184 GLN 0 185 PRO 0 186 LEU 0 187 PRO 0 188 ARG 0 189 LEU 0 190 ILE 0 191 THR 0 192 ALA 0 193 SER 0 194 ARG 0 195 LYS 0 196 PRO 0 197 THR 0 198 HIS 0 199 ILE 0 200 TYR 0 201 ALA 0 202 ASN 0 203 VAL 0 204 HIS 0 205 PHE 0 206 ILE 0 207 ASN 0 208 ASP 0 209 ILE 0 210 PRO 0 211 ASP 0 212 GLU 0 213 CYS 0 214 TYR 0 215 THR 0 216 HIS 0 217 ARG 0 218 GLY 0 219 GLN 0 220 HIS 0 221 HIS 0 222 TYR 0 223 TYR 0 224 HIS 0 225 ASP # 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 . 25.194 11.857 -54.731 1.00 83.46 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.391 12.449 -53.384 1.00 83.46 1 A 1 ATOM 3 C C . MET A 0 1 . 24.188 13.265 -52.927 1.00 83.46 1 A 1 ATOM 4 C CB . MET A 0 1 . 26.696 13.252 -53.264 1.00 83.46 1 A 1 ATOM 5 O O . MET A 0 1 . 23.616 12.920 -51.904 1.00 83.46 1 A 1 ATOM 6 C CG . MET A 0 1 . 27.913 12.368 -53.563 1.00 83.46 1 A 1 ATOM 7 S SD . MET A 0 1 . 27.971 10.843 -52.591 1.00 83.46 1 A 1 ATOM 8 C CE . MET A 0 1 . 28.873 11.456 -51.153 1.00 83.46 1 A 1 ATOM 9 N N . GLU A 0 2 . 23.753 14.286 -53.675 1.00 84.53 2 A 1 ATOM 10 C CA . GLU A 0 2 . 22.653 15.165 -53.229 1.00 84.53 2 A 1 ATOM 11 C C . GLU A 0 2 . 21.316 14.435 -53.031 1.00 84.53 2 A 1 ATOM 12 C CB . GLU A 0 2 . 22.509 16.331 -54.227 1.00 84.53 2 A 1 ATOM 13 O O . GLU A 0 2 . 20.598 14.695 -52.071 1.00 84.53 2 A 1 ATOM 14 C CG . GLU A 0 2 . 21.666 17.509 -53.703 1.00 84.53 2 A 1 ATOM 15 C CD . GLU A 0 2 . 22.267 18.208 -52.464 1.00 84.53 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 21.599 19.100 -51.903 1.00 84.53 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 23.368 17.818 -52.012 1.00 84.53 2 A 1 ATOM 18 N N . GLN A 0 3 . 21.015 13.442 -53.872 1.00 86.56 3 A 1 ATOM 19 C CA . GLN A 0 3 . 19.833 12.592 -53.702 1.00 86.56 3 A 1 ATOM 20 C C . GLN A 0 3 . 19.856 11.802 -52.382 1.00 86.56 3 A 1 ATOM 21 C CB . GLN A 0 3 . 19.743 11.666 -54.918 1.00 86.56 3 A 1 ATOM 22 O O . GLN A 0 3 . 18.834 11.705 -51.713 1.00 86.56 3 A 1 ATOM 23 C CG . GLN A 0 3 . 18.420 10.886 -54.997 1.00 86.56 3 A 1 ATOM 24 C CD . GLN A 0 3 . 18.314 10.095 -56.299 1.00 86.56 3 A 1 ATOM 25 N NE2 . GLN A 0 3 . 17.212 9.429 -56.554 1.00 86.56 3 A 1 ATOM 26 O OE1 . GLN A 0 3 . 19.227 10.072 -57.106 1.00 86.56 3 A 1 ATOM 27 N N . VAL A 0 4 . 21.026 11.301 -51.965 1.00 88.23 4 A 1 ATOM 28 C CA . VAL A 0 4 . 21.192 10.590 -50.684 1.00 88.23 4 A 1 ATOM 29 C C . VAL A 0 4 . 21.001 11.553 -49.514 1.00 88.23 4 A 1 ATOM 30 C CB . VAL A 0 4 . 22.564 9.890 -50.598 1.00 88.23 4 A 1 ATOM 31 O O . VAL A 0 4 . 20.308 11.228 -48.557 1.00 88.23 4 A 1 ATOM 32 C CG1 . VAL A 0 4 . 22.743 9.118 -49.287 1.00 88.23 4 A 1 ATOM 33 C CG2 . VAL A 0 4 . 22.738 8.897 -51.755 1.00 88.23 4 A 1 ATOM 34 N N . ARG A 0 5 . 21.544 12.773 -49.612 1.00 87.70 5 A 1 ATOM 35 C CA . ARG A 0 5 . 21.353 13.815 -48.594 1.00 87.70 5 A 1 ATOM 36 C C . ARG A 0 5 . 19.875 14.174 -48.424 1.00 87.70 5 A 1 ATOM 37 C CB . ARG A 0 5 . 22.202 15.037 -48.959 1.00 87.70 5 A 1 ATOM 38 O O . ARG A 0 5 . 19.408 14.249 -47.294 1.00 87.70 5 A 1 ATOM 39 C CG . ARG A 0 5 . 22.119 16.135 -47.893 1.00 87.70 5 A 1 ATOM 40 C CD . ARG A 0 5 . 22.907 17.349 -48.376 1.00 87.70 5 A 1 ATOM 41 N NE . ARG A 0 5 . 22.712 18.492 -47.474 1.00 87.70 5 A 1 ATOM 42 N NH1 . ARG A 0 5 . 22.785 20.134 -49.097 1.00 87.70 5 A 1 ATOM 43 N NH2 . ARG A 0 5 . 22.425 20.675 -46.951 1.00 87.70 5 A 1 ATOM 44 C CZ . ARG A 0 5 . 22.645 19.757 -47.850 1.00 87.70 5 A 1 ATOM 45 N N . LYS A 0 6 . 19.133 14.334 -49.527 1.00 87.61 6 A 1 ATOM 46 C CA . LYS A 0 6 . 17.683 14.595 -49.488 1.00 87.61 6 A 1 ATOM 47 C C . LYS A 0 6 . 16.907 13.485 -48.771 1.00 87.61 6 A 1 ATOM 48 C CB . LYS A 0 6 . 17.131 14.809 -50.907 1.00 87.61 6 A 1 ATOM 49 O O . LYS A 0 6 . 15.979 13.797 -48.038 1.00 87.61 6 A 1 ATOM 50 C CG . LYS A 0 6 . 17.507 16.184 -51.481 1.00 87.61 6 A 1 ATOM 51 C CD . LYS A 0 6 . 16.863 16.395 -52.859 1.00 87.61 6 A 1 ATOM 52 C CE . LYS A 0 6 . 17.220 17.784 -53.404 1.00 87.61 6 A 1 ATOM 53 N NZ . LYS A 0 6 . 16.525 18.073 -54.685 1.00 87.61 6 A 1 ATOM 54 N N . GLN A 0 7 . 17.307 12.224 -48.947 1.00 88.40 7 A 1 ATOM 55 C CA . GLN A 0 7 . 16.666 11.075 -48.296 1.00 88.40 7 A 1 ATOM 56 C C . GLN A 0 7 . 17.003 10.951 -46.799 1.00 88.40 7 A 1 ATOM 57 C CB . GLN A 0 7 . 17.054 9.789 -49.048 1.00 88.40 7 A 1 ATOM 58 O O . GLN A 0 7 . 16.155 10.527 -46.023 1.00 88.40 7 A 1 ATOM 59 C CG . GLN A 0 7 . 16.420 9.688 -50.448 1.00 88.40 7 A 1 ATOM 60 C CD . GLN A 0 7 . 14.907 9.483 -50.426 1.00 88.40 7 A 1 ATOM 61 N NE2 . GLN A 0 7 . 14.229 9.642 -51.541 1.00 88.40 7 A 1 ATOM 62 O OE1 . GLN A 0 7 . 14.297 9.174 -49.422 1.00 88.40 7 A 1 ATOM 63 N N . LEU A 0 8 . 18.210 11.337 -46.367 1.00 85.98 8 A 1 ATOM 64 C CA . LEU A 0 8 . 18.611 11.257 -44.951 1.00 85.98 8 A 1 ATOM 65 C C . LEU A 0 8 . 18.064 12.409 -44.081 1.00 85.98 8 A 1 ATOM 66 C CB . LEU A 0 8 . 20.142 11.158 -44.849 1.00 85.98 8 A 1 ATOM 67 O O . LEU A 0 8 . 18.126 12.332 -42.856 1.00 85.98 8 A 1 ATOM 68 C CG . LEU A 0 8 . 20.766 9.885 -45.442 1.00 85.98 8 A 1 ATOM 69 C CD1 . LEU A 0 8 . 22.288 10.017 -45.428 1.00 85.98 8 A 1 ATOM 70 C CD2 . LEU A 0 8 . 20.400 8.633 -44.642 1.00 85.98 8 A 1 ATOM 71 N N . GLY A 0 9 . 17.517 13.459 -44.697 1.00 83.13 9 A 1 ATOM 72 C CA . GLY A 0 9 . 16.864 14.579 -44.017 1.00 83.13 9 A 1 ATOM 73 C C . GLY A 0 9 . 17.670 15.883 -44.026 1.00 83.13 9 A 1 ATOM 74 O O . GLY A 0 9 . 18.887 15.906 -44.209 1.00 83.13 9 A 1 ATOM 75 N N . GLN A 0 10 . 16.973 17.003 -43.809 1.00 81.06 10 A 1 ATOM 76 C CA . GLN A 0 10 . 17.525 18.360 -43.963 1.00 81.06 10 A 1 ATOM 77 C C . GLN A 0 10 . 18.675 18.705 -43.001 1.00 81.06 10 A 1 ATOM 78 C CB . GLN A 0 10 . 16.384 19.385 -43.839 1.00 81.06 10 A 1 ATOM 79 O O . GLN A 0 10 . 19.474 19.592 -43.293 1.00 81.06 10 A 1 ATOM 80 C CG . GLN A 0 10 . 15.806 19.515 -42.415 1.00 81.06 10 A 1 ATOM 81 C CD . GLN A 0 10 . 14.632 20.487 -42.358 1.00 81.06 10 A 1 ATOM 82 N NE2 . GLN A 0 10 . 14.497 21.267 -41.311 1.00 81.06 10 A 1 ATOM 83 O OE1 . GLN A 0 10 . 13.805 20.553 -43.248 1.00 81.06 10 A 1 ATOM 84 N N . TYR A 0 11 . 18.767 18.006 -41.867 1.00 83.51 11 A 1 ATOM 85 C CA . TYR A 0 11 . 19.774 18.252 -40.829 1.00 83.51 11 A 1 ATOM 86 C C . TYR A 0 11 . 21.110 17.557 -41.100 1.00 83.51 11 A 1 ATOM 87 C CB . TYR A 0 11 . 19.198 17.851 -39.466 1.00 83.51 11 A 1 ATOM 88 O O . TYR A 0 11 . 22.067 17.757 -40.355 1.00 83.51 11 A 1 ATOM 89 C CG . TYR A 0 11 . 17.981 18.665 -39.081 1.00 83.51 11 A 1 ATOM 90 C CD1 . TYR A 0 11 . 18.147 19.993 -38.644 1.00 83.51 11 A 1 ATOM 91 C CD2 . TYR A 0 11 . 16.689 18.113 -39.189 1.00 83.51 11 A 1 ATOM 92 C CE1 . TYR A 0 11 . 17.026 20.772 -38.305 1.00 83.51 11 A 1 ATOM 93 C CE2 . TYR A 0 11 . 15.565 18.894 -38.862 1.00 83.51 11 A 1 ATOM 94 O OH . TYR A 0 11 . 14.643 20.971 -38.117 1.00 83.51 11 A 1 ATOM 95 C CZ . TYR A 0 11 . 15.733 20.219 -38.410 1.00 83.51 11 A 1 ATOM 96 N N . VAL A 0 12 . 21.198 16.745 -42.158 1.00 80.61 12 A 1 ATOM 97 C CA . VAL A 0 12 . 22.426 16.021 -42.479 1.00 80.61 12 A 1 ATOM 98 C C . VAL A 0 12 . 23.397 16.944 -43.231 1.00 80.61 12 A 1 ATOM 99 C CB . VAL A 0 12 . 22.135 14.705 -43.215 1.00 80.61 12 A 1 ATOM 100 O O . VAL A 0 12 . 23.039 17.497 -44.284 1.00 80.61 12 A 1 ATOM 101 C CG1 . VAL A 0 12 . 23.415 13.899 -43.474 1.00 80.61 12 A 1 ATOM 102 C CG2 . VAL A 0 12 . 21.216 13.843 -42.340 1.00 80.61 12 A 1 ATOM 103 N N . PRO A 0 13 . 24.635 17.126 -42.723 1.00 85.19 13 A 1 ATOM 104 C CA . PRO A 0 13 . 25.660 17.905 -43.410 1.00 85.19 13 A 1 ATOM 105 C C . PRO A 0 13 . 26.012 17.305 -44.780 1.00 85.19 13 A 1 ATOM 106 C CB . PRO A 0 13 . 26.858 17.979 -42.452 1.00 85.19 13 A 1 ATOM 107 O O . PRO A 0 13 . 25.657 16.173 -45.109 1.00 85.19 13 A 1 ATOM 108 C CG . PRO A 0 13 . 26.628 16.865 -41.433 1.00 85.19 13 A 1 ATOM 109 C CD . PRO A 0 13 . 25.128 16.628 -41.445 1.00 85.19 13 A 1 ATOM 110 N N . ALA A 0 14 . 26.720 18.073 -45.613 1.00 88.52 14 A 1 ATOM 111 C CA . ALA A 0 14 . 27.086 17.632 -46.958 1.00 88.52 14 A 1 ATOM 112 C C . ALA A 0 14 . 27.856 16.296 -46.923 1.00 88.52 14 A 1 ATOM 113 C CB . ALA A 0 14 . 27.894 18.736 -47.648 1.00 88.52 14 A 1 ATOM 114 O O . ALA A 0 14 . 28.899 16.182 -46.274 1.00 88.52 14 A 1 ATOM 115 N N . ILE A 0 15 . 27.350 15.290 -47.643 1.00 90.13 15 A 1 ATOM 116 C CA . ILE A 0 15 . 27.938 13.946 -47.675 1.00 90.13 15 A 1 ATOM 117 C C . ILE A 0 15 . 29.256 13.988 -48.463 1.00 90.13 15 A 1 ATOM 118 C CB . ILE A 0 15 . 26.944 12.890 -48.208 1.00 90.13 15 A 1 ATOM 119 O O . ILE A 0 15 . 29.283 14.414 -49.617 1.00 90.13 15 A 1 ATOM 120 C CG1 . ILE A 0 15 . 25.596 12.935 -47.449 1.00 90.13 15 A 1 ATOM 121 C CG2 . ILE A 0 15 . 27.558 11.484 -48.054 1.00 90.13 15 A 1 ATOM 122 C CD1 . ILE A 0 15 . 24.523 12.047 -48.085 1.00 90.13 15 A 1 ATOM 123 N N . ARG A 0 16 . 30.357 13.539 -47.847 1.00 89.83 16 A 1 ATOM 124 C CA . ARG A 0 16 . 31.704 13.495 -48.443 1.00 89.83 16 A 1 ATOM 125 C C . ARG A 0 16 . 31.902 12.262 -49.316 1.00 89.83 16 A 1 ATOM 126 C CB . ARG A 0 16 . 32.748 13.523 -47.312 1.00 89.83 16 A 1 ATOM 127 O O . ARG A 0 16 . 32.517 12.349 -50.377 1.00 89.83 16 A 1 ATOM 128 C CG . ARG A 0 16 . 34.197 13.516 -47.829 1.00 89.83 16 A 1 ATOM 129 C CD . ARG A 0 16 . 35.195 13.477 -46.667 1.00 89.83 16 A 1 ATOM 130 N NE . ARG A 0 16 . 36.590 13.437 -47.155 1.00 89.83 16 A 1 ATOM 131 N NH1 . ARG A 0 16 . 37.621 13.474 -45.101 1.00 89.83 16 A 1 ATOM 132 N NH2 . ARG A 0 16 . 38.865 13.413 -46.948 1.00 89.83 16 A 1 ATOM 133 C CZ . ARG A 0 16 . 37.680 13.441 -46.403 1.00 89.83 16 A 1 ATOM 134 N N . CYS A 0 17 . 31.444 11.110 -48.844 1.00 90.25 17 A 1 ATOM 135 C CA . CYS A 0 17 . 31.608 9.837 -49.533 1.00 90.25 17 A 1 ATOM 136 C C . CYS A 0 17 . 30.572 8.816 -49.073 1.00 90.25 17 A 1 ATOM 137 C CB . CYS A 0 17 . 33.035 9.308 -49.327 1.00 90.25 17 A 1 ATOM 138 O O . CYS A 0 17 . 30.019 8.929 -47.981 1.00 90.25 17 A 1 ATOM 139 S SG . CYS A 0 17 . 33.527 9.225 -47.583 1.00 90.25 17 A 1 ATOM 140 N N . ILE A 0 18 . 30.339 7.818 -49.918 1.00 91.51 18 A 1 ATOM 141 C CA . ILE A 0 18 . 29.549 6.636 -49.593 1.00 91.51 18 A 1 ATOM 142 C C . ILE A 0 18 . 30.521 5.462 -49.492 1.00 91.51 18 A 1 ATOM 143 C CB . ILE A 0 18 . 28.435 6.420 -50.637 1.00 91.51 18 A 1 ATOM 144 O O . ILE A 0 18 . 31.445 5.354 -50.301 1.00 91.51 18 A 1 ATOM 145 C CG1 . ILE A 0 18 . 27.485 7.638 -50.678 1.00 91.51 18 A 1 ATOM 146 C CG2 . ILE A 0 18 . 27.638 5.159 -50.293 1.00 91.51 18 A 1 ATOM 147 C CD1 . ILE A 0 18 . 26.462 7.583 -51.817 1.00 91.51 18 A 1 ATOM 148 N N . VAL A 0 19 . 30.354 4.628 -48.471 1.00 91.06 19 A 1 ATOM 149 C CA . VAL A 0 19 . 31.275 3.537 -48.151 1.00 91.06 19 A 1 ATOM 150 C C . VAL A 0 19 . 30.496 2.248 -47.915 1.00 91.06 19 A 1 ATOM 151 C CB . VAL A 0 19 . 32.147 3.903 -46.933 1.00 91.06 19 A 1 ATOM 152 O O . VAL A 0 19 . 29.437 2.264 -47.286 1.00 91.06 19 A 1 ATOM 153 C CG1 . VAL A 0 19 . 33.199 2.825 -46.682 1.00 91.06 19 A 1 ATOM 154 C CG2 . VAL A 0 19 . 32.892 5.235 -47.135 1.00 91.06 19 A 1 ATOM 155 N N . SER A 0 20 . 31.016 1.125 -48.399 1.00 88.86 20 A 1 ATOM 156 C CA . SER A 0 20 . 30.472 -0.200 -48.094 1.00 88.86 20 A 1 ATOM 157 C C . SER A 0 20 . 30.729 -0.562 -46.621 1.00 88.86 20 A 1 ATOM 158 C CB . SER A 0 20 . 31.115 -1.238 -49.011 1.00 88.86 20 A 1 ATOM 159 O O . SER A 0 20 . 31.887 -0.548 -46.203 1.00 88.86 20 A 1 ATOM 160 O OG . SER A 0 20 . 30.691 -1.009 -50.337 1.00 88.86 20 A 1 ATOM 161 N N . PRO A 0 21 . 29.704 -0.921 -45.821 1.00 85.41 21 A 1 ATOM 162 C CA . PRO A 0 21 . 29.863 -1.195 -44.389 1.00 85.41 21 A 1 ATOM 163 C C . PRO A 0 21 . 30.739 -2.423 -44.117 1.00 85.41 21 A 1 ATOM 164 C CB . PRO A 0 21 . 28.441 -1.406 -43.850 1.00 85.41 21 A 1 ATOM 165 O O . PRO A 0 21 . 31.452 -2.450 -43.120 1.00 85.41 21 A 1 ATOM 166 C CG . PRO A 0 21 . 27.644 -1.850 -45.075 1.00 85.41 21 A 1 ATOM 167 C CD . PRO A 0 21 . 28.319 -1.095 -46.216 1.00 85.41 21 A 1 ATOM 168 N N . ASN A 0 22 . 30.707 -3.414 -45.014 1.00 82.32 22 A 1 ATOM 169 C CA . ASN A 0 22 . 31.402 -4.688 -44.826 1.00 82.32 22 A 1 ATOM 170 C C . ASN A 0 22 . 32.885 -4.609 -45.211 1.00 82.32 22 A 1 ATOM 171 C CB . ASN A 0 22 . 30.681 -5.778 -45.642 1.00 82.32 22 A 1 ATOM 172 O O . ASN A 0 22 . 33.716 -5.248 -44.579 1.00 82.32 22 A 1 ATOM 173 C CG . ASN A 0 22 . 29.233 -6.010 -45.237 1.00 82.32 22 A 1 ATOM 174 N ND2 . ASN A 0 22 . 28.514 -6.806 -45.991 1.00 82.32 22 A 1 ATOM 175 O OD1 . ASN A 0 22 . 28.713 -5.464 -44.280 1.00 82.32 22 A 1 ATOM 176 N N . THR A 0 23 . 33.220 -3.840 -46.252 1.00 82.80 23 A 1 ATOM 177 C CA . THR A 0 23 . 34.589 -3.764 -46.791 1.00 82.80 23 A 1 ATOM 178 C C . THR A 0 23 . 35.305 -2.457 -46.459 1.00 82.80 23 A 1 ATOM 179 C CB . THR A 0 23 . 34.598 -3.971 -48.312 1.00 82.80 23 A 1 ATOM 180 O O . THR A 0 23 . 36.514 -2.363 -46.642 1.00 82.80 23 A 1 ATOM 181 C CG2 . THR A 0 23 . 34.075 -5.341 -48.737 1.00 82.80 23 A 1 ATOM 182 O OG1 . THR A 0 23 . 33.804 -2.994 -48.948 1.00 82.80 23 A 1 ATOM 183 N N . GLY A 0 24 . 34.587 -1.416 -46.023 1.00 84.12 24 A 1 ATOM 184 C CA . GLY A 0 24 . 35.149 -0.074 -45.849 1.00 84.12 24 A 1 ATOM 185 C C . GLY A 0 24 . 35.544 0.607 -47.167 1.00 84.12 24 A 1 ATOM 186 O O . GLY A 0 24 . 36.154 1.676 -47.154 1.00 84.12 24 A 1 ATOM 187 N N . THR A 0 25 . 35.203 0.016 -48.316 1.00 88.38 25 A 1 ATOM 188 C CA . THR A 0 25 . 35.580 0.537 -49.633 1.00 88.38 25 A 1 ATOM 189 C C . THR A 0 25 . 34.726 1.745 -49.990 1.00 88.38 25 A 1 ATOM 190 C CB . THR A 0 25 . 35.452 -0.522 -50.736 1.00 88.38 25 A 1 ATOM 191 O O . THR A 0 25 . 33.494 1.690 -49.952 1.00 88.38 25 A 1 ATOM 192 C CG2 . THR A 0 25 . 36.241 -0.139 -51.987 1.00 88.38 25 A 1 ATOM 193 O OG1 . THR A 0 25 . 35.943 -1.764 -50.290 1.00 88.38 25 A 1 ATOM 194 N N . LYS A 0 26 . 35.383 2.848 -50.351 1.00 90.81 26 A 1 ATOM 195 C CA . LYS A 0 26 . 34.710 4.052 -50.833 1.00 90.81 26 A 1 ATOM 196 C C . LYS A 0 26 . 34.208 3.838 -52.260 1.00 90.81 26 A 1 ATOM 197 C CB . LYS A 0 26 . 35.667 5.244 -50.720 1.00 90.81 26 A 1 ATOM 198 O O . LYS A 0 26 . 35.003 3.564 -53.153 1.00 90.81 26 A 1 ATOM 199 C CG . LYS A 0 26 . 35.035 6.519 -51.289 1.00 90.81 26 A 1 ATOM 200 C CD . LYS A 0 26 . 35.958 7.723 -51.098 1.00 90.81 26 A 1 ATOM 201 C CE . LYS A 0 26 . 35.394 8.896 -51.903 1.00 90.81 26 A 1 ATOM 202 N NZ . LYS A 0 26 . 36.330 10.043 -51.921 1.00 90.81 26 A 1 ATOM 203 N N . ILE A 0 27 . 32.915 4.062 -52.460 1.00 91.03 27 A 1 ATOM 204 C CA . ILE A 0 27 . 32.271 4.075 -53.774 1.00 91.03 27 A 1 ATOM 205 C C . ILE A 0 27 . 32.709 5.342 -54.502 1.00 91.03 27 A 1 ATOM 206 C CB . ILE A 0 27 . 30.742 4.031 -53.611 1.00 91.03 27 A 1 ATOM 207 O O . ILE A 0 27 . 32.553 6.451 -53.973 1.00 91.03 27 A 1 ATOM 208 C CG1 . ILE A 0 27 . 30.337 2.790 -52.792 1.00 91.03 27 A 1 ATOM 209 C CG2 . ILE A 0 27 . 29.996 4.052 -54.956 1.00 91.03 27 A 1 ATOM 210 C CD1 . ILE A 0 27 . 28.827 2.677 -52.622 1.00 91.03 27 A 1 ATOM 211 N N . GLN A 0 28 . 33.281 5.179 -55.692 1.00 89.28 28 A 1 ATOM 212 C CA . GLN A 0 28 . 33.705 6.304 -56.523 1.00 89.28 28 A 1 ATOM 213 C C . GLN A 0 28 . 32.695 6.566 -57.634 1.00 89.28 28 A 1 ATOM 214 C CB . GLN A 0 28 . 35.110 6.060 -57.085 1.00 89.28 28 A 1 ATOM 215 O O . GLN A 0 28 . 32.327 7.721 -57.851 1.00 89.28 28 A 1 ATOM 216 C CG . GLN A 0 28 . 36.150 5.885 -55.966 1.00 89.28 28 A 1 ATOM 217 C CD . GLN A 0 28 . 37.587 5.910 -56.474 1.00 89.28 28 A 1 ATOM 218 N NE2 . GLN A 0 28 . 38.532 5.429 -55.699 1.00 89.28 28 A 1 ATOM 219 O OE1 . GLN A 0 28 . 37.908 6.407 -57.535 1.00 89.28 28 A 1 ATOM 220 N N . ASN A 0 29 . 32.198 5.505 -58.272 1.00 88.59 29 A 1 ATOM 221 C CA . ASN A 0 29 . 31.276 5.598 -59.393 1.00 88.59 29 A 1 ATOM 222 C C . ASN A 0 29 . 29.902 5.037 -59.032 1.00 88.59 29 A 1 ATOM 223 C CB . ASN A 0 29 . 31.901 4.886 -60.597 1.00 88.59 29 A 1 ATOM 224 O O . ASN A 0 29 . 29.763 4.158 -58.186 1.00 88.59 29 A 1 ATOM 225 C CG . ASN A 0 29 . 33.207 5.543 -60.997 1.00 88.59 29 A 1 ATOM 226 N ND2 . ASN A 0 29 . 34.279 4.791 -61.053 1.00 88.59 29 A 1 ATOM 227 O OD1 . ASN A 0 29 . 33.273 6.739 -61.232 1.00 88.59 29 A 1 ATOM 228 N N . VAL A 0 30 . 28.867 5.523 -59.716 1.00 87.24 30 A 1 ATOM 229 C CA . VAL A 0 30 . 27.495 5.015 -59.543 1.00 87.24 30 A 1 ATOM 230 C C . VAL A 0 30 . 27.403 3.535 -59.935 1.00 87.24 30 A 1 ATOM 231 C CB . VAL A 0 30 . 26.493 5.874 -60.338 1.00 87.24 30 A 1 ATOM 232 O O . VAL A 0 30 . 26.628 2.803 -59.336 1.00 87.24 30 A 1 ATOM 233 C CG1 . VAL A 0 30 . 25.043 5.425 -60.127 1.00 87.24 30 A 1 ATOM 234 C CG2 . VAL A 0 30 . 26.579 7.350 -59.913 1.00 87.24 30 A 1 ATOM 235 N N . CYS A 0 31 . 28.244 3.080 -60.870 1.00 88.33 31 A 1 ATOM 236 C CA . CYS A 0 31 . 28.317 1.682 -61.300 1.00 88.33 31 A 1 ATOM 237 C C . CYS A 0 31 . 28.817 0.720 -60.208 1.00 88.33 31 A 1 ATOM 238 C CB . CYS A 0 31 . 29.232 1.587 -62.529 1.00 88.33 31 A 1 ATOM 239 O O . CYS A 0 31 . 28.562 -0.475 -60.304 1.00 88.33 31 A 1 ATOM 240 S SG . CYS A 0 31 . 28.708 2.745 -63.832 1.00 88.33 31 A 1 ATOM 241 N N . ASP A 0 32 . 29.497 1.222 -59.171 1.00 87.99 32 A 1 ATOM 242 C CA . ASP A 0 32 . 29.975 0.396 -58.052 1.00 87.99 32 A 1 ATOM 243 C C . ASP A 0 32 . 28.851 0.125 -57.026 1.00 87.99 32 A 1 ATOM 244 C CB . ASP A 0 32 . 31.179 1.067 -57.359 1.00 87.99 32 A 1 ATOM 245 O O . ASP A 0 32 . 29.036 -0.608 -56.050 1.00 87.99 32 A 1 ATOM 246 C CG . ASP A 0 32 . 32.310 1.565 -58.266 1.00 87.99 32 A 1 ATOM 247 O OD1 . ASP A 0 32 . 32.549 0.962 -59.333 1.00 87.99 32 A 1 ATOM 248 O OD2 . ASP A 0 32 . 32.926 2.598 -57.884 1.00 87.99 32 A 1 ATOM 249 N N . ILE A 0 33 . 27.683 0.755 -57.212 1.00 88.84 33 A 1 ATOM 250 C CA . ILE A 0 33 . 26.508 0.600 -56.359 1.00 88.84 33 A 1 ATOM 251 C C . ILE A 0 33 . 25.687 -0.582 -56.877 1.00 88.84 33 A 1 ATOM 252 C CB . ILE A 0 33 . 25.679 1.902 -56.287 1.00 88.84 33 A 1 ATOM 253 O O . ILE A 0 33 . 25.116 -0.540 -57.963 1.00 88.84 33 A 1 ATOM 254 C CG1 . ILE A 0 33 . 26.568 3.093 -55.854 1.00 88.84 33 A 1 ATOM 255 C CG2 . ILE A 0 33 . 24.503 1.729 -55.307 1.00 88.84 33 A 1 ATOM 256 C CD1 . ILE A 0 33 . 25.841 4.439 -55.760 1.00 88.84 33 A 1 ATOM 257 N N . MET A 0 34 . 25.605 -1.630 -56.068 1.00 88.94 34 A 1 ATOM 258 C CA . MET A 0 34 . 24.833 -2.834 -56.337 1.00 88.94 34 A 1 ATOM 259 C C . MET A 0 34 . 23.401 -2.671 -55.826 1.00 88.94 34 A 1 ATOM 260 C CB . MET A 0 34 . 25.518 -4.049 -55.697 1.00 88.94 34 A 1 ATOM 261 O O . MET A 0 34 . 23.156 -2.088 -54.764 1.00 88.94 34 A 1 ATOM 262 C CG . MET A 0 34 . 26.938 -4.282 -56.225 1.00 88.94 34 A 1 ATOM 263 S SD . MET A 0 34 . 27.774 -5.718 -55.494 1.00 88.94 34 A 1 ATOM 264 C CE . MET A 0 34 . 27.131 -7.041 -56.553 1.00 88.94 34 A 1 ATOM 265 N N . GLU A 0 35 . 22.444 -3.226 -56.564 1.00 88.72 35 A 1 ATOM 266 C CA . GLU A 0 35 . 21.042 -3.236 -56.157 1.00 88.72 35 A 1 ATOM 267 C C . GLU A 0 35 . 20.868 -3.995 -54.830 1.00 88.72 35 A 1 ATOM 268 C CB . GLU A 0 35 . 20.186 -3.816 -57.289 1.00 88.72 35 A 1 ATOM 269 O O . GLU A 0 35 . 21.551 -4.987 -54.566 1.00 88.72 35 A 1 ATOM 270 C CG . GLU A 0 35 . 18.700 -3.478 -57.104 1.00 88.72 35 A 1 ATOM 271 C CD . GLU A 0 35 . 17.815 -3.968 -58.259 1.00 88.72 35 A 1 ATOM 272 O OE1 . GLU A 0 35 . 16.588 -3.763 -58.142 1.00 88.72 35 A 1 ATOM 273 O OE2 . GLU A 0 35 . 18.361 -4.547 -59.224 1.00 88.72 35 A 1 ATOM 274 N N . ASN A 0 36 . 19.976 -3.505 -53.965 1.00 85.91 36 A 1 ATOM 275 C CA . ASN A 0 36 . 19.660 -4.084 -52.651 1.00 85.91 36 A 1 ATOM 276 C C . ASN A 0 36 . 20.835 -4.190 -51.657 1.00 85.91 36 A 1 ATOM 277 C CB . ASN A 0 36 . 18.886 -5.401 -52.854 1.00 85.91 36 A 1 ATOM 278 O O . ASN A 0 36 . 20.720 -4.863 -50.631 1.00 85.91 36 A 1 ATOM 279 C CG . ASN A 0 36 . 17.620 -5.171 -53.655 1.00 85.91 36 A 1 ATOM 280 N ND2 . ASN A 0 36 . 17.321 -6.006 -54.621 1.00 85.91 36 A 1 ATOM 281 O OD1 . ASN A 0 36 . 16.902 -4.213 -53.425 1.00 85.91 36 A 1 ATOM 282 N N . HIS A 0 37 . 21.946 -3.492 -51.908 1.00 88.16 37 A 1 ATOM 283 C CA . HIS A 0 37 . 23.070 -3.416 -50.977 1.00 88.16 37 A 1 ATOM 284 C C . HIS A 0 37 . 22.973 -2.192 -50.063 1.00 88.16 37 A 1 ATOM 285 C CB . HIS A 0 37 . 24.398 -3.496 -51.733 1.00 88.16 37 A 1 ATOM 286 O O . HIS A 0 37 . 22.460 -1.133 -50.429 1.00 88.16 37 A 1 ATOM 287 C CG . HIS A 0 37 . 24.678 -4.894 -52.219 1.00 88.16 37 A 1 ATOM 288 C CD2 . HIS A 0 37 . 25.663 -5.729 -51.766 1.00 88.16 37 A 1 ATOM 289 N ND1 . HIS A 0 37 . 23.965 -5.591 -53.169 1.00 88.16 37 A 1 ATOM 290 C CE1 . HIS A 0 37 . 24.516 -6.808 -53.291 1.00 88.16 37 A 1 ATOM 291 N NE2 . HIS A 0 37 . 25.547 -6.944 -52.443 1.00 88.16 37 A 1 ATOM 292 N N . ARG A 0 38 . 23.470 -2.344 -48.831 1.00 88.01 38 A 1 ATOM 293 C CA . ARG A 0 38 . 23.493 -1.271 -47.832 1.00 88.01 38 A 1 ATOM 294 C C . ARG A 0 38 . 24.812 -0.524 -47.897 1.00 88.01 38 A 1 ATOM 295 C CB . ARG A 0 38 . 23.251 -1.812 -46.420 1.00 88.01 38 A 1 ATOM 296 O O . ARG A 0 38 . 25.872 -1.137 -47.973 1.00 88.01 38 A 1 ATOM 297 C CG . ARG A 0 38 . 21.883 -2.487 -46.286 1.00 88.01 38 A 1 ATOM 298 C CD . ARG A 0 38 . 21.669 -2.890 -44.827 1.00 88.01 38 A 1 ATOM 299 N NE . ARG A 0 38 . 20.459 -3.709 -44.663 1.00 88.01 38 A 1 ATOM 300 N NH1 . ARG A 0 38 . 20.350 -3.590 -42.372 1.00 88.01 38 A 1 ATOM 301 N NH2 . ARG A 0 38 . 18.878 -4.823 -43.453 1.00 88.01 38 A 1 ATOM 302 C CZ . ARG A 0 38 . 19.902 -4.026 -43.509 1.00 88.01 38 A 1 ATOM 303 N N . TYR A 0 39 . 24.734 0.793 -47.766 1.00 89.83 39 A 1 ATOM 304 C CA . TYR A 0 39 . 25.886 1.678 -47.817 1.00 89.83 39 A 1 ATOM 305 C C . TYR A 0 39 . 25.818 2.736 -46.720 1.00 89.83 39 A 1 ATOM 306 C CB . TYR A 0 39 . 25.969 2.309 -49.203 1.00 89.83 39 A 1 ATOM 307 O O . TYR A 0 39 . 24.739 3.144 -46.296 1.00 89.83 39 A 1 ATOM 308 C CG . TYR A 0 39 . 26.127 1.303 -50.323 1.00 89.83 39 A 1 ATOM 309 C CD1 . TYR A 0 39 . 27.373 0.679 -50.507 1.00 89.83 39 A 1 ATOM 310 C CD2 . TYR A 0 39 . 25.042 0.963 -51.155 1.00 89.83 39 A 1 ATOM 311 C CE1 . TYR A 0 39 . 27.571 -0.204 -51.581 1.00 89.83 39 A 1 ATOM 312 C CE2 . TYR A 0 39 . 25.224 0.035 -52.199 1.00 89.83 39 A 1 ATOM 313 O OH . TYR A 0 39 . 26.703 -1.380 -53.458 1.00 89.83 39 A 1 ATOM 314 C CZ . TYR A 0 39 . 26.498 -0.522 -52.431 1.00 89.83 39 A 1 ATOM 315 N N . VAL A 0 40 . 26.982 3.193 -46.267 1.00 90.06 40 A 1 ATOM 316 C CA . VAL A 0 40 . 27.122 4.213 -45.226 1.00 90.06 40 A 1 ATOM 317 C C . VAL A 0 40 . 27.458 5.545 -45.882 1.00 90.06 40 A 1 ATOM 318 C CB . VAL A 0 40 . 28.201 3.813 -44.206 1.00 90.06 40 A 1 ATOM 319 O O . VAL A 0 40 . 28.486 5.680 -46.546 1.00 90.06 40 A 1 ATOM 320 C CG1 . VAL A 0 40 . 28.326 4.857 -43.090 1.00 90.06 40 A 1 ATOM 321 C CG2 . VAL A 0 40 . 27.882 2.458 -43.564 1.00 90.06 40 A 1 ATOM 322 N N . ALA A 0 41 . 26.607 6.547 -45.681 1.00 90.89 41 A 1 ATOM 323 C CA . ALA A 0 41 . 26.893 7.921 -46.069 1.00 90.89 41 A 1 ATOM 324 C C . ALA A 0 41 . 27.733 8.605 -44.981 1.00 90.89 41 A 1 ATOM 325 C CB . ALA A 0 41 . 25.567 8.641 -46.307 1.00 90.89 41 A 1 ATOM 326 O O . ALA A 0 41 . 27.284 8.746 -43.846 1.00 90.89 41 A 1 ATOM 327 N N . VAL A 0 42 . 28.942 9.048 -45.328 1.00 90.26 42 A 1 ATOM 328 C CA . VAL A 0 42 . 29.853 9.733 -44.400 1.00 90.26 42 A 1 ATOM 329 C C . VAL A 0 42 . 29.846 11.235 -44.704 1.00 90.26 42 A 1 ATOM 330 C CB . VAL A 0 42 . 31.277 9.156 -44.470 1.00 90.26 42 A 1 ATOM 331 O O . VAL A 0 42 . 30.203 11.624 -45.825 1.00 90.26 42 A 1 ATOM 332 C CG1 . VAL A 0 42 . 32.178 9.777 -43.395 1.00 90.26 42 A 1 ATOM 333 C CG2 . VAL A 0 42 . 31.293 7.635 -44.270 1.00 90.26 42 A 1 ATOM 334 N N . PRO A 0 43 . 29.440 12.102 -43.760 1.00 89.51 43 A 1 ATOM 335 C CA . PRO A 0 43 . 29.444 13.547 -43.960 1.00 89.51 43 A 1 ATOM 336 C C . PRO A 0 43 . 30.851 14.156 -43.986 1.00 89.51 43 A 1 ATOM 337 C CB . PRO A 0 43 . 28.567 14.118 -42.854 1.00 89.51 43 A 1 ATOM 338 O O . PRO A 0 43 . 31.836 13.552 -43.559 1.00 89.51 43 A 1 ATOM 339 C CG . PRO A 0 43 . 28.633 13.086 -41.736 1.00 89.51 43 A 1 ATOM 340 C CD . PRO A 0 43 . 28.877 11.764 -42.457 1.00 89.51 43 A 1 ATOM 341 N N . ARG A 0 44 . 30.974 15.382 -44.512 1.00 85.47 44 A 1 ATOM 342 C CA . ARG A 0 44 . 32.216 16.161 -44.397 1.00 85.47 44 A 1 ATOM 343 C C . ARG A 0 44 . 32.519 16.436 -42.922 1.00 85.47 44 A 1 ATOM 344 C CB . ARG A 0 44 . 32.134 17.491 -45.164 1.00 85.47 44 A 1 ATOM 345 O O . ARG A 0 44 . 31.664 16.932 -42.204 1.00 85.47 44 A 1 ATOM 346 C CG . ARG A 0 44 . 32.484 17.377 -46.655 1.00 85.47 44 A 1 ATOM 347 C CD . ARG A 0 44 . 32.775 18.780 -47.211 1.00 85.47 44 A 1 ATOM 348 N NE . ARG A 0 44 . 33.085 18.762 -48.656 1.00 85.47 44 A 1 ATOM 349 N NH1 . ARG A 0 44 . 34.738 20.376 -48.678 1.00 85.47 44 A 1 ATOM 350 N NH2 . ARG A 0 44 . 34.058 19.469 -50.592 1.00 85.47 44 A 1 ATOM 351 C CZ . ARG A 0 44 . 33.956 19.531 -49.294 1.00 85.47 44 A 1 ATOM 352 N N . GLY A 0 45 . 33.756 16.164 -42.514 1.00 83.60 45 A 1 ATOM 353 C CA . GLY A 0 45 . 34.239 16.396 -41.149 1.00 83.60 45 A 1 ATOM 354 C C . GLY A 0 45 . 34.123 15.188 -40.219 1.00 83.60 45 A 1 ATOM 355 O O . GLY A 0 45 . 34.792 15.172 -39.193 1.00 83.60 45 A 1 ATOM 356 N N . GLU A 0 46 . 33.366 14.152 -40.589 1.00 84.91 46 A 1 ATOM 357 C CA . GLU A 0 46 . 33.285 12.919 -39.802 1.00 84.91 46 A 1 ATOM 358 C C . GLU A 0 46 . 34.126 11.794 -40.418 1.00 84.91 46 A 1 ATOM 359 C CB . GLU A 0 46 . 31.833 12.482 -39.582 1.00 84.91 46 A 1 ATOM 360 O O . GLU A 0 46 . 34.260 11.675 -41.640 1.00 84.91 46 A 1 ATOM 361 C CG . GLU A 0 46 . 31.030 13.533 -38.789 1.00 84.91 46 A 1 ATOM 362 C CD . GLU A 0 46 . 29.665 13.023 -38.295 1.00 84.91 46 A 1 ATOM 363 O OE1 . GLU A 0 46 . 28.905 13.853 -37.755 1.00 84.91 46 A 1 ATOM 364 O OE2 . GLU A 0 46 . 29.396 11.803 -38.408 1.00 84.91 46 A 1 ATOM 365 N N . ALA A 0 47 . 34.705 10.961 -39.554 1.00 83.03 47 A 1 ATOM 366 C CA . ALA A 0 47 . 35.337 9.710 -39.948 1.00 83.03 47 A 1 ATOM 367 C C . ALA A 0 47 . 34.293 8.586 -40.014 1.00 83.03 47 A 1 ATOM 368 C CB . ALA A 0 47 . 36.477 9.392 -38.974 1.00 83.03 47 A 1 ATOM 369 O O . ALA A 0 47 . 33.294 8.605 -39.290 1.00 83.03 47 A 1 ATOM 370 N N . LEU A 0 48 . 34.543 7.579 -40.855 1.00 82.73 48 A 1 ATOM 371 C CA . LEU A 0 48 . 33.731 6.365 -40.869 1.00 82.73 48 A 1 ATOM 372 C C . LEU A 0 48 . 33.826 5.678 -39.498 1.00 82.73 48 A 1 ATOM 373 C CB . LEU A 0 48 . 34.216 5.441 -41.997 1.00 82.73 48 A 1 ATOM 374 O O . LEU A 0 48 . 34.907 5.279 -39.070 1.00 82.73 48 A 1 ATOM 375 C CG . LEU A 0 48 . 33.354 4.162 -42.117 1.00 82.73 48 A 1 ATOM 376 C CD1 . LEU A 0 48 . 32.546 4.186 -43.409 1.00 82.73 48 A 1 ATOM 377 C CD2 . LEU A 0 48 . 34.225 2.909 -42.098 1.00 82.73 48 A 1 ATOM 378 N N . LYS A 0 49 . 32.689 5.533 -38.814 1.00 81.61 49 A 1 ATOM 379 C CA . LYS A 0 49 . 32.604 4.808 -37.543 1.00 81.61 49 A 1 ATOM 380 C C . LYS A 0 49 . 32.442 3.325 -37.841 1.00 81.61 49 A 1 ATOM 381 C CB . LYS A 0 49 . 31.436 5.342 -36.697 1.00 81.61 49 A 1 ATOM 382 O O . LYS A 0 49 . 31.382 2.915 -38.287 1.00 81.61 49 A 1 ATOM 383 C CG . LYS A 0 49 . 31.695 6.776 -36.216 1.00 81.61 49 A 1 ATOM 384 C CD . LYS A 0 49 . 30.501 7.328 -35.427 1.00 81.61 49 A 1 ATOM 385 C CE . LYS A 0 49 . 30.810 8.770 -35.006 1.00 81.61 49 A 1 ATOM 386 N NZ . LYS A 0 49 . 29.607 9.486 -34.510 1.00 81.61 49 A 1 ATOM 387 N N . LEU A 0 50 . 33.465 2.516 -37.591 1.00 73.94 50 A 1 ATOM 388 C CA . LEU A 0 50 . 33.388 1.077 -37.835 1.00 73.94 50 A 1 ATOM 389 C C . LEU A 0 50 . 32.478 0.403 -36.793 1.00 73.94 50 A 1 ATOM 390 C CB . LEU A 0 50 . 34.811 0.500 -37.893 1.00 73.94 50 A 1 ATOM 391 O O . LEU A 0 50 . 32.926 -0.071 -35.754 1.00 73.94 50 A 1 ATOM 392 C CG . LEU A 0 50 . 34.866 -0.922 -38.482 1.00 73.94 50 A 1 ATOM 393 C CD1 . LEU A 0 50 . 34.499 -0.941 -39.970 1.00 73.94 50 A 1 ATOM 394 C CD2 . LEU A 0 50 . 36.286 -1.466 -38.337 1.00 73.94 50 A 1 ATOM 395 N N . LEU A 0 51 . 31.176 0.436 -37.057 1.00 76.48 51 A 1 ATOM 396 C CA . LEU A 0 51 . 30.134 -0.192 -36.257 1.00 76.48 51 A 1 ATOM 397 C C . LEU A 0 51 . 29.587 -1.405 -37.003 1.00 76.48 51 A 1 ATOM 398 C CB . LEU A 0 51 . 29.027 0.838 -35.959 1.00 76.48 51 A 1 ATOM 399 O O . LEU A 0 51 . 29.606 -1.462 -38.232 1.00 76.48 51 A 1 ATOM 400 C CG . LEU A 0 51 . 29.459 1.959 -34.995 1.00 76.48 51 A 1 ATOM 401 C CD1 . LEU A 0 51 . 28.433 3.093 -35.018 1.00 76.48 51 A 1 ATOM 402 C CD2 . LEU A 0 51 . 29.580 1.456 -33.553 1.00 76.48 51 A 1 ATOM 403 N N . ASP A 0 52 . 29.027 -2.350 -36.253 1.00 81.90 52 A 1 ATOM 404 C CA . ASP A 0 52 . 28.171 -3.383 -36.827 1.00 81.90 52 A 1 ATOM 405 C C . ASP A 0 52 . 26.833 -2.738 -37.217 1.00 81.90 52 A 1 ATOM 406 C CB . ASP A 0 52 . 28.042 -4.554 -35.850 1.00 81.90 52 A 1 ATOM 407 O O . ASP A 0 52 . 25.860 -2.711 -36.455 1.00 81.90 52 A 1 ATOM 408 C CG . ASP A 0 52 . 27.369 -5.777 -36.475 1.00 81.90 52 A 1 ATOM 409 O OD1 . ASP A 0 52 . 26.622 -5.608 -37.465 1.00 81.90 52 A 1 ATOM 410 O OD2 . ASP A 0 52 . 27.557 -6.869 -35.884 1.00 81.90 52 A 1 ATOM 411 N N . TYR A 0 53 . 26.828 -2.123 -38.399 1.00 81.29 53 A 1 ATOM 412 C CA . TYR A 0 53 . 25.678 -1.403 -38.932 1.00 81.29 53 A 1 ATOM 413 C C . TYR A 0 53 . 24.453 -2.313 -39.101 1.00 81.29 53 A 1 ATOM 414 C CB . TYR A 0 53 . 26.072 -0.749 -40.262 1.00 81.29 53 A 1 ATOM 415 O O . TYR A 0 53 . 23.329 -1.819 -39.043 1.00 81.29 53 A 1 ATOM 416 C CG . TYR A 0 53 . 27.029 0.422 -40.123 1.00 81.29 53 A 1 ATOM 417 C CD1 . TYR A 0 53 . 26.527 1.674 -39.723 1.00 81.29 53 A 1 ATOM 418 C CD2 . TYR A 0 53 . 28.400 0.278 -40.418 1.00 81.29 53 A 1 ATOM 419 C CE1 . TYR A 0 53 . 27.378 2.792 -39.660 1.00 81.29 53 A 1 ATOM 420 C CE2 . TYR A 0 53 . 29.259 1.393 -40.348 1.00 81.29 53 A 1 ATOM 421 O OH . TYR A 0 53 . 29.511 3.773 -40.051 1.00 81.29 53 A 1 ATOM 422 C CZ . TYR A 0 53 . 28.739 2.658 -39.999 1.00 81.29 53 A 1 ATOM 423 N N . HIS A 0 54 . 24.648 -3.630 -39.247 1.00 79.00 54 A 1 ATOM 424 C CA . HIS A 0 54 . 23.551 -4.593 -39.283 1.00 79.00 54 A 1 ATOM 425 C C . HIS A 0 54 . 22.835 -4.657 -37.928 1.00 79.00 54 A 1 ATOM 426 C CB . HIS A 0 54 . 24.086 -5.966 -39.710 1.00 79.00 54 A 1 ATOM 427 O O . HIS A 0 54 . 21.627 -4.440 -37.859 1.00 79.00 54 A 1 ATOM 428 C CG . HIS A 0 54 . 22.980 -6.924 -40.057 1.00 79.00 54 A 1 ATOM 429 C CD2 . HIS A 0 54 . 22.457 -7.116 -41.306 1.00 79.00 54 A 1 ATOM 430 N ND1 . HIS A 0 54 . 22.283 -7.748 -39.198 1.00 79.00 54 A 1 ATOM 431 C CE1 . HIS A 0 54 . 21.374 -8.421 -39.921 1.00 79.00 54 A 1 ATOM 432 N NE2 . HIS A 0 54 . 21.429 -8.053 -41.213 1.00 79.00 54 A 1 ATOM 433 N N . LYS A 0 55 . 23.584 -4.837 -36.832 1.00 78.06 55 A 1 ATOM 434 C CA . LYS A 0 55 . 23.019 -4.844 -35.468 1.00 78.06 55 A 1 ATOM 435 C C . LYS A 0 55 . 22.414 -3.500 -35.058 1.00 78.06 55 A 1 ATOM 436 C CB . LYS A 0 55 . 24.100 -5.232 -34.455 1.00 78.06 55 A 1 ATOM 437 O O . LYS A 0 55 . 21.464 -3.463 -34.276 1.00 78.06 55 A 1 ATOM 438 C CG . LYS A 0 55 . 24.475 -6.713 -34.549 1.00 78.06 55 A 1 ATOM 439 C CD . LYS A 0 55 . 25.461 -7.067 -33.430 1.00 78.06 55 A 1 ATOM 440 C CE . LYS A 0 55 . 25.894 -8.531 -33.557 1.00 78.06 55 A 1 ATOM 441 N NZ . LYS A 0 55 . 27.340 -8.637 -33.838 1.00 78.06 55 A 1 ATOM 442 N N . ALA A 0 56 . 22.980 -2.388 -35.529 1.00 74.01 56 A 1 ATOM 443 C CA . ALA A 0 56 . 22.445 -1.057 -35.240 1.00 74.01 56 A 1 ATOM 444 C C . ALA A 0 56 . 21.058 -0.850 -35.875 1.00 74.01 56 A 1 ATOM 445 C CB . ALA A 0 56 . 23.454 -0.005 -35.708 1.00 74.01 56 A 1 ATOM 446 O O . ALA A 0 56 . 20.164 -0.316 -35.221 1.00 74.01 56 A 1 ATOM 447 N N . ASP A 0 57 . 20.876 -1.322 -37.110 1.00 72.31 57 A 1 ATOM 448 C CA . ASP A 0 57 . 19.590 -1.301 -37.812 1.00 72.31 57 A 1 ATOM 449 C C . ASP A 0 57 . 18.579 -2.280 -37.191 1.00 72.31 57 A 1 ATOM 450 C CB . ASP A 0 57 . 19.853 -1.614 -39.290 1.00 72.31 57 A 1 ATOM 451 O O . ASP A 0 57 . 17.405 -1.964 -37.047 1.00 72.31 57 A 1 ATOM 452 C CG . ASP A 0 57 . 18.606 -1.472 -40.161 1.00 72.31 57 A 1 ATOM 453 O OD1 . ASP A 0 57 . 17.954 -0.414 -40.107 1.00 72.31 57 A 1 ATOM 454 O OD2 . ASP A 0 57 . 18.336 -2.416 -40.947 1.00 72.31 57 A 1 ATOM 455 N N . GLU A 0 58 . 19.019 -3.449 -36.721 1.00 73.81 58 A 1 ATOM 456 C CA . GLU A 0 58 . 18.137 -4.347 -35.963 1.00 73.81 58 A 1 ATOM 457 C C . GLU A 0 58 . 17.625 -3.693 -34.677 1.00 73.81 58 A 1 ATOM 458 C CB . GLU A 0 58 . 18.867 -5.644 -35.619 1.00 73.81 58 A 1 ATOM 459 O O . GLU A 0 58 . 16.435 -3.761 -34.382 1.00 73.81 58 A 1 ATOM 460 C CG . GLU A 0 58 . 19.046 -6.542 -36.847 1.00 73.81 58 A 1 ATOM 461 C CD . GLU A 0 58 . 19.878 -7.791 -36.532 1.00 73.81 58 A 1 ATOM 462 O OE1 . GLU A 0 58 . 19.870 -8.705 -37.381 1.00 73.81 58 A 1 ATOM 463 O OE2 . GLU A 0 58 . 20.558 -7.821 -35.480 1.00 73.81 58 A 1 ATOM 464 N N . LYS A 0 59 . 18.494 -2.999 -33.931 1.00 66.83 59 A 1 ATOM 465 C CA . LYS A 0 59 . 18.096 -2.285 -32.710 1.00 66.83 59 A 1 ATOM 466 C C . LYS A 0 59 . 17.121 -1.139 -32.963 1.00 66.83 59 A 1 ATOM 467 C CB . LYS A 0 59 . 19.325 -1.749 -31.972 1.00 66.83 59 A 1 ATOM 468 O O . LYS A 0 59 . 16.347 -0.849 -32.061 1.00 66.83 59 A 1 ATOM 469 C CG . LYS A 0 59 . 20.028 -2.846 -31.170 1.00 66.83 59 A 1 ATOM 470 C CD . LYS A 0 59 . 21.226 -2.242 -30.434 1.00 66.83 59 A 1 ATOM 471 C CE . LYS A 0 59 . 21.940 -3.332 -29.636 1.00 66.83 59 A 1 ATOM 472 N NZ . LYS A 0 59 . 23.114 -2.783 -28.916 1.00 66.83 59 A 1 ATOM 473 N N . SER A 0 60 . 17.157 -0.485 -34.126 1.00 64.56 60 A 1 ATOM 474 C CA . SER A 0 60 . 16.193 0.576 -34.451 1.00 64.56 60 A 1 ATOM 475 C C . SER A 0 60 . 14.821 0.016 -34.844 1.00 64.56 60 A 1 ATOM 476 C CB . SER A 0 60 . 16.737 1.496 -35.549 1.00 64.56 60 A 1 ATOM 477 O O . SER A 0 60 . 13.810 0.679 -34.619 1.00 64.56 60 A 1 ATOM 478 O OG . SER A 0 60 . 16.744 0.820 -36.786 1.00 64.56 60 A 1 ATOM 479 N N . ARG A 0 61 . 14.771 -1.211 -35.386 1.00 63.54 61 A 1 ATOM 480 C CA . ARG A 0 61 . 13.521 -1.916 -35.731 1.00 63.54 61 A 1 ATOM 481 C C . ARG A 0 61 . 12.748 -2.395 -34.509 1.00 63.54 61 A 1 ATOM 482 C CB . ARG A 0 61 . 13.824 -3.112 -36.635 1.00 63.54 61 A 1 ATOM 483 O O . ARG A 0 61 . 11.522 -2.458 -34.557 1.00 63.54 61 A 1 ATOM 484 C CG . ARG A 0 61 . 14.297 -2.670 -38.020 1.00 63.54 61 A 1 ATOM 485 C CD . ARG A 0 61 . 14.779 -3.901 -38.781 1.00 63.54 61 A 1 ATOM 486 N NE . ARG A 0 61 . 15.456 -3.514 -40.023 1.00 63.54 61 A 1 ATOM 487 N NH1 . ARG A 0 61 . 15.542 -5.595 -40.971 1.00 63.54 61 A 1 ATOM 488 N NH2 . ARG A 0 61 . 16.310 -3.813 -42.084 1.00 63.54 61 A 1 ATOM 489 C CZ . ARG A 0 61 . 15.760 -4.310 -41.022 1.00 63.54 61 A 1 ATOM 490 N N . TYR A 0 62 . 13.437 -2.713 -33.416 1.00 58.20 62 A 1 ATOM 491 C CA . TYR A 0 62 . 12.777 -2.883 -32.128 1.00 58.20 62 A 1 ATOM 492 C C . TYR A 0 62 . 12.469 -1.491 -31.588 1.00 58.20 62 A 1 ATOM 493 C CB . TYR A 0 62 . 13.630 -3.739 -31.185 1.00 58.20 62 A 1 ATOM 494 O O . TYR A 0 62 . 13.385 -0.763 -31.209 1.00 58.20 62 A 1 ATOM 495 C CG . TYR A 0 62 . 13.857 -5.140 -31.723 1.00 58.20 62 A 1 ATOM 496 C CD1 . TYR A 0 62 . 12.800 -6.072 -31.752 1.00 58.20 62 A 1 ATOM 497 C CD2 . TYR A 0 62 . 15.110 -5.490 -32.258 1.00 58.20 62 A 1 ATOM 498 C CE1 . TYR A 0 62 . 12.996 -7.340 -32.333 1.00 58.20 62 A 1 ATOM 499 C CE2 . TYR A 0 62 . 15.306 -6.748 -32.856 1.00 58.20 62 A 1 ATOM 500 O OH . TYR A 0 62 . 14.422 -8.893 -33.472 1.00 58.20 62 A 1 ATOM 501 C CZ . TYR A 0 62 . 14.245 -7.676 -32.896 1.00 58.20 62 A 1 ATOM 502 N N . ALA A 0 63 . 11.184 -1.119 -31.627 1.00 56.63 63 A 1 ATOM 503 C CA . ALA A 0 63 . 10.665 0.156 -31.144 1.00 56.63 63 A 1 ATOM 504 C C . ALA A 0 63 . 11.424 0.606 -29.890 1.00 56.63 63 A 1 ATOM 505 C CB . ALA A 0 63 . 9.166 -0.009 -30.852 1.00 56.63 63 A 1 ATOM 506 O O . ALA A 0 63 . 11.626 -0.191 -28.968 1.00 56.63 63 A 1 ATOM 507 N N . SER A 0 64 . 11.874 1.867 -29.868 1.00 61.27 64 A 1 ATOM 508 C CA . SER A 0 64 . 12.494 2.445 -28.679 1.00 61.27 64 A 1 ATOM 509 C C . SER A 0 64 . 11.635 2.083 -27.470 1.00 61.27 64 A 1 ATOM 510 C CB . SER A 0 64 . 12.648 3.968 -28.809 1.00 61.27 64 A 1 ATOM 511 O O . SER A 0 64 . 10.414 2.213 -27.527 1.00 61.27 64 A 1 ATOM 512 O OG . SER A 0 64 . 11.461 4.576 -29.266 1.00 61.27 64 A 1 ATOM 513 N N . ASN A 0 65 . 12.268 1.572 -26.407 1.00 61.38 65 A 1 ATOM 514 C CA . ASN A 0 65 . 11.610 1.158 -25.164 1.00 61.38 65 A 1 ATOM 515 C C . ASN A 0 65 . 10.992 2.374 -24.441 1.00 61.38 65 A 1 ATOM 516 C CB . ASN A 0 65 . 12.621 0.422 -24.254 1.00 61.38 65 A 1 ATOM 517 O O . ASN A 0 65 . 11.388 2.714 -23.323 1.00 61.38 65 A 1 ATOM 518 C CG . ASN A 0 65 . 13.056 -0.946 -24.742 1.00 61.38 65 A 1 ATOM 519 N ND2 . ASN A 0 65 . 14.323 -1.272 -24.621 1.00 61.38 65 A 1 ATOM 520 O OD1 . ASN A 0 65 . 12.281 -1.768 -25.179 1.00 61.38 65 A 1 ATOM 521 N N . HIS A 0 66 . 10.050 3.074 -25.071 1.00 62.44 66 A 1 ATOM 522 C CA . HIS A 0 66 . 9.167 4.017 -24.418 1.00 62.44 66 A 1 ATOM 523 C C . HIS A 0 66 . 8.230 3.184 -23.565 1.00 62.44 66 A 1 ATOM 524 C CB . HIS A 0 66 . 8.420 4.891 -25.433 1.00 62.44 66 A 1 ATOM 525 O O . HIS A 0 66 . 7.158 2.773 -23.997 1.00 62.44 66 A 1 ATOM 526 C CG . HIS A 0 66 . 9.319 5.893 -26.099 1.00 62.44 66 A 1 ATOM 527 C CD2 . HIS A 0 66 . 9.687 5.887 -27.411 1.00 62.44 66 A 1 ATOM 528 N ND1 . HIS A 0 66 . 9.945 6.965 -25.503 1.00 62.44 66 A 1 ATOM 529 C CE1 . HIS A 0 66 . 10.696 7.575 -26.436 1.00 62.44 66 A 1 ATOM 530 N NE2 . HIS A 0 66 . 10.596 6.935 -27.612 1.00 62.44 66 A 1 ATOM 531 N N . HIS A 0 67 . 8.686 2.895 -22.351 1.00 68.14 67 A 1 ATOM 532 C CA . HIS A 0 67 . 7.844 2.262 -21.362 1.00 68.14 67 A 1 ATOM 533 C C . HIS A 0 67 . 6.590 3.108 -21.177 1.00 68.14 67 A 1 ATOM 534 C CB . HIS A 0 67 . 8.596 2.115 -20.040 1.00 68.14 67 A 1 ATOM 535 O O . HIS A 0 67 . 6.672 4.283 -20.804 1.00 68.14 67 A 1 ATOM 536 C CG . HIS A 0 67 . 9.691 1.090 -20.071 1.00 68.14 67 A 1 ATOM 537 C CD2 . HIS A 0 67 . 10.997 1.263 -19.706 1.00 68.14 67 A 1 ATOM 538 N ND1 . HIS A 0 67 . 9.527 -0.225 -20.418 1.00 68.14 67 A 1 ATOM 539 C CE1 . HIS A 0 67 . 10.714 -0.835 -20.272 1.00 68.14 67 A 1 ATOM 540 N NE2 . HIS A 0 67 . 11.639 0.017 -19.776 1.00 68.14 67 A 1 ATOM 541 N N . THR A 0 68 . 5.435 2.497 -21.419 1.00 82.35 68 A 1 ATOM 542 C CA . THR A 0 68 . 4.146 3.111 -21.107 1.00 82.35 68 A 1 ATOM 543 C C . THR A 0 68 . 4.094 3.435 -19.609 1.00 82.35 68 A 1 ATOM 544 C CB . THR A 0 68 . 2.990 2.195 -21.544 1.00 82.35 68 A 1 ATOM 545 O O . THR A 0 68 . 4.743 2.775 -18.793 1.00 82.35 68 A 1 ATOM 546 C CG2 . THR A 0 68 . 1.626 2.882 -21.453 1.00 82.35 68 A 1 ATOM 547 O OG1 . THR A 0 68 . 3.142 1.850 -22.900 1.00 82.35 68 A 1 ATOM 548 N N . SER A 0 69 . 3.312 4.437 -19.206 1.00 81.70 69 A 1 ATOM 549 C CA . SER A 0 69 . 3.099 4.765 -17.786 1.00 81.70 69 A 1 ATOM 550 C C . SER A 0 69 . 2.681 3.541 -16.954 1.00 81.70 69 A 1 ATOM 551 C CB . SER A 0 69 . 2.040 5.865 -17.668 1.00 81.70 69 A 1 ATOM 552 O O . SER A 0 69 . 3.161 3.372 -15.833 1.00 81.70 69 A 1 ATOM 553 O OG . SER A 0 69 . 0.878 5.493 -18.388 1.00 81.70 69 A 1 ATOM 554 N N . SER A 0 70 . 1.873 2.644 -17.528 1.00 82.18 70 A 1 ATOM 555 C CA . SER A 0 70 . 1.504 1.350 -16.942 1.00 82.18 70 A 1 ATOM 556 C C . SER A 0 70 . 2.707 0.422 -16.745 1.00 82.18 70 A 1 ATOM 557 C CB . SER A 0 70 . 0.458 0.660 -17.825 1.00 82.18 70 A 1 ATOM 558 O O . SER A 0 70 . 2.882 -0.141 -15.669 1.00 82.18 70 A 1 ATOM 559 O OG . SER A 0 70 . 0.946 0.522 -19.149 1.00 82.18 70 A 1 ATOM 560 N N . GLU A 0 71 . 3.597 0.304 -17.732 1.00 84.00 71 A 1 ATOM 561 C CA . GLU A 0 71 . 4.810 -0.514 -17.618 1.00 84.00 71 A 1 ATOM 562 C C . GLU A 0 71 . 5.776 0.030 -16.567 1.00 84.00 71 A 1 ATOM 563 C CB . GLU A 0 71 . 5.573 -0.553 -18.939 1.00 84.00 71 A 1 ATOM 564 O O . GLU A 0 71 . 6.377 -0.735 -15.806 1.00 84.00 71 A 1 ATOM 565 C CG . GLU A 0 71 . 4.839 -1.283 -20.062 1.00 84.00 71 A 1 ATOM 566 C CD . GLU A 0 71 . 5.690 -1.318 -21.336 1.00 84.00 71 A 1 ATOM 567 O OE1 . GLU A 0 71 . 5.133 -1.729 -22.368 1.00 84.00 71 A 1 ATOM 568 O OE2 . GLU A 0 71 . 6.883 -0.920 -21.268 1.00 84.00 71 A 1 ATOM 569 N N . LEU A 0 72 . 5.925 1.356 -16.505 1.00 83.90 72 A 1 ATOM 570 C CA . LEU A 0 72 . 6.727 2.014 -15.479 1.00 83.90 72 A 1 ATOM 571 C C . LEU A 0 72 . 6.146 1.766 -14.086 1.00 83.90 72 A 1 ATOM 572 C CB . LEU A 0 72 . 6.828 3.520 -15.770 1.00 83.90 72 A 1 ATOM 573 O O . LEU A 0 72 . 6.905 1.447 -13.165 1.00 83.90 72 A 1 ATOM 574 C CG . LEU A 0 72 . 7.680 3.882 -16.998 1.00 83.90 72 A 1 ATOM 575 C CD1 . LEU A 0 72 . 7.674 5.397 -17.193 1.00 83.90 72 A 1 ATOM 576 C CD2 . LEU A 0 72 . 9.138 3.425 -16.836 1.00 83.90 72 A 1 ATOM 577 N N . PHE A 0 73 . 4.822 1.852 -13.943 1.00 78.26 73 A 1 ATOM 578 C CA . PHE A 0 73 . 4.112 1.542 -12.706 1.00 78.26 73 A 1 ATOM 579 C C . PHE A 0 73 . 4.315 0.079 -12.295 1.00 78.26 73 A 1 ATOM 580 C CB . PHE A 0 73 . 2.633 1.892 -12.886 1.00 78.26 73 A 1 ATOM 581 O O . PHE A 0 73 . 4.734 -0.184 -11.170 1.00 78.26 73 A 1 ATOM 582 C CG . PHE A 0 73 . 1.773 1.639 -11.668 1.00 78.26 73 A 1 ATOM 583 C CD1 . PHE A 0 73 . 0.999 0.466 -11.585 1.00 78.26 73 A 1 ATOM 584 C CD2 . PHE A 0 73 . 1.692 2.610 -10.651 1.00 78.26 73 A 1 ATOM 585 C CE1 . PHE A 0 73 . 0.107 0.291 -10.515 1.00 78.26 73 A 1 ATOM 586 C CE2 . PHE A 0 73 . 0.782 2.445 -9.591 1.00 78.26 73 A 1 ATOM 587 C CZ . PHE A 0 73 . -0.030 1.294 -9.541 1.00 78.26 73 A 1 ATOM 588 N N . GLU A 0 74 . 4.160 -0.874 -13.213 1.00 81.05 74 A 1 ATOM 589 C CA . GLU A 0 74 . 4.407 -2.297 -12.950 1.00 81.05 74 A 1 ATOM 590 C C . GLU A 0 74 . 5.867 -2.584 -12.575 1.00 81.05 74 A 1 ATOM 591 C CB . GLU A 0 74 . 4.025 -3.118 -14.196 1.00 81.05 74 A 1 ATOM 592 O O . GLU A 0 74 . 6.163 -3.361 -11.662 1.00 81.05 74 A 1 ATOM 593 C CG . GLU A 0 74 . 2.508 -3.298 -14.349 1.00 81.05 74 A 1 ATOM 594 C CD . GLU A 0 74 . 1.900 -3.897 -13.076 1.00 81.05 74 A 1 ATOM 595 O OE1 . GLU A 0 74 . 0.872 -3.360 -12.615 1.00 81.05 74 A 1 ATOM 596 O OE2 . GLU A 0 74 . 2.560 -4.803 -12.508 1.00 81.05 74 A 1 ATOM 597 N N . LYS A 0 75 . 6.822 -1.931 -13.246 1.00 85.59 75 A 1 ATOM 598 C CA . LYS A 0 75 . 8.254 -2.036 -12.928 1.00 85.59 75 A 1 ATOM 599 C C . LYS A 0 75 . 8.576 -1.444 -11.554 1.00 85.59 75 A 1 ATOM 600 C CB . LYS A 0 75 . 9.040 -1.345 -14.049 1.00 85.59 75 A 1 ATOM 601 O O . LYS A 0 75 . 9.466 -1.948 -10.858 1.00 85.59 75 A 1 ATOM 602 C CG . LYS A 0 75 . 10.565 -1.496 -13.926 1.00 85.59 75 A 1 ATOM 603 C CD . LYS A 0 75 . 11.232 -0.797 -15.119 1.00 85.59 75 A 1 ATOM 604 C CE . LYS A 0 75 . 12.754 -0.980 -15.150 1.00 85.59 75 A 1 ATOM 605 N NZ . LYS A 0 75 . 13.323 -0.383 -16.391 1.00 85.59 75 A 1 ATOM 606 N N . TYR A 0 76 . 7.897 -0.368 -11.164 1.00 85.91 76 A 1 ATOM 607 C CA . TYR A 0 76 . 7.986 0.211 -9.826 1.00 85.91 76 A 1 ATOM 608 C C . TYR A 0 76 . 7.416 -0.754 -8.778 1.00 85.91 76 A 1 ATOM 609 C CB . TYR A 0 76 . 7.283 1.575 -9.807 1.00 85.91 76 A 1 ATOM 610 O O . TYR A 0 76 . 8.123 -1.104 -7.827 1.00 85.91 76 A 1 ATOM 611 C CG . TYR A 0 76 . 7.147 2.158 -8.418 1.00 85.91 76 A 1 ATOM 612 C CD1 . TYR A 0 76 . 5.989 1.896 -7.657 1.00 85.91 76 A 1 ATOM 613 C CD2 . TYR A 0 76 . 8.185 2.941 -7.880 1.00 85.91 76 A 1 ATOM 614 C CE1 . TYR A 0 76 . 5.879 2.402 -6.349 1.00 85.91 76 A 1 ATOM 615 C CE2 . TYR A 0 76 . 8.067 3.468 -6.580 1.00 85.91 76 A 1 ATOM 616 O OH . TYR A 0 76 . 6.813 3.674 -4.547 1.00 85.91 76 A 1 ATOM 617 C CZ . TYR A 0 76 . 6.915 3.192 -5.811 1.00 85.91 76 A 1 ATOM 618 N N . TRP A 0 77 . 6.201 -1.262 -8.999 1.00 79.65 77 A 1 ATOM 619 C CA . TRP A 0 77 . 5.524 -2.185 -8.089 1.00 79.65 77 A 1 ATOM 620 C C . TRP A 0 77 . 6.288 -3.479 -7.887 1.00 79.65 77 A 1 ATOM 621 C CB . TRP A 0 77 . 4.087 -2.449 -8.556 1.00 79.65 77 A 1 ATOM 622 O O . TRP A 0 77 . 6.472 -3.897 -6.745 1.00 79.65 77 A 1 ATOM 623 C CG . TRP A 0 77 . 3.196 -1.413 -7.981 1.00 79.65 77 A 1 ATOM 624 C CD1 . TRP A 0 77 . 2.707 -0.340 -8.631 1.00 79.65 77 A 1 ATOM 625 C CD2 . TRP A 0 77 . 2.865 -1.230 -6.577 1.00 79.65 77 A 1 ATOM 626 C CE2 . TRP A 0 77 . 2.335 0.075 -6.425 1.00 79.65 77 A 1 ATOM 627 C CE3 . TRP A 0 77 . 3.071 -1.986 -5.402 1.00 79.65 77 A 1 ATOM 628 N NE1 . TRP A 0 77 . 2.206 0.549 -7.709 1.00 79.65 77 A 1 ATOM 629 C CH2 . TRP A 0 77 . 2.231 -0.163 -4.016 1.00 79.65 77 A 1 ATOM 630 C CZ2 . TRP A 0 77 . 2.094 0.622 -5.166 1.00 79.65 77 A 1 ATOM 631 C CZ3 . TRP A 0 77 . 2.735 -1.466 -4.138 1.00 79.65 77 A 1 ATOM 632 N N . ARG A 0 78 . 6.843 -4.065 -8.952 1.00 82.46 78 A 1 ATOM 633 C CA . ARG A 0 78 . 7.703 -5.250 -8.841 1.00 82.46 78 A 1 ATOM 634 C C . ARG A 0 78 . 8.902 -5.012 -7.928 1.00 82.46 78 A 1 ATOM 635 C CB . ARG A 0 78 . 8.139 -5.720 -10.236 1.00 82.46 78 A 1 ATOM 636 O O . ARG A 0 78 . 9.137 -5.802 -7.016 1.00 82.46 78 A 1 ATOM 637 C CG . ARG A 0 78 . 7.076 -6.644 -10.844 1.00 82.46 78 A 1 ATOM 638 C CD . ARG A 0 78 . 7.495 -7.167 -12.223 1.00 82.46 78 A 1 ATOM 639 N NE . ARG A 0 78 . 7.094 -6.236 -13.292 1.00 82.46 78 A 1 ATOM 640 N NH1 . ARG A 0 78 . 8.949 -6.373 -14.648 1.00 82.46 78 A 1 ATOM 641 N NH2 . ARG A 0 78 . 7.144 -5.254 -15.335 1.00 82.46 78 A 1 ATOM 642 C CZ . ARG A 0 78 . 7.733 -5.959 -14.413 1.00 82.46 78 A 1 ATOM 643 N N . ARG A 0 79 . 9.637 -3.909 -8.117 1.00 87.29 79 A 1 ATOM 644 C CA . ARG A 0 79 . 10.802 -3.580 -7.272 1.00 87.29 79 A 1 ATOM 645 C C . ARG A 0 79 . 10.406 -3.329 -5.816 1.00 87.29 79 A 1 ATOM 646 C CB . ARG A 0 79 . 11.570 -2.382 -7.853 1.00 87.29 79 A 1 ATOM 647 O O . ARG A 0 79 . 11.071 -3.833 -4.911 1.00 87.29 79 A 1 ATOM 648 C CG . ARG A 0 79 . 12.439 -2.808 -9.046 1.00 87.29 79 A 1 ATOM 649 C CD . ARG A 0 79 . 13.330 -1.667 -9.553 1.00 87.29 79 A 1 ATOM 650 N NE . ARG A 0 79 . 12.581 -0.683 -10.359 1.00 87.29 79 A 1 ATOM 651 N NH1 . ARG A 0 79 . 14.301 0.823 -10.643 1.00 87.29 79 A 1 ATOM 652 N NH2 . ARG A 0 79 . 12.329 1.207 -11.610 1.00 87.29 79 A 1 ATOM 653 C CZ . ARG A 0 79 . 13.071 0.439 -10.863 1.00 87.29 79 A 1 ATOM 654 N N . ARG A 0 80 . 9.314 -2.592 -5.586 1.00 84.97 80 A 1 ATOM 655 C CA . ARG A 0 80 . 8.776 -2.316 -4.244 1.00 84.97 80 A 1 ATOM 656 C C . ARG A 0 80 . 8.337 -3.601 -3.540 1.00 84.97 80 A 1 ATOM 657 C CB . ARG A 0 80 . 7.631 -1.298 -4.383 1.00 84.97 80 A 1 ATOM 658 O O . ARG A 0 80 . 8.712 -3.830 -2.394 1.00 84.97 80 A 1 ATOM 659 C CG . ARG A 0 80 . 7.064 -0.818 -3.037 1.00 84.97 80 A 1 ATOM 660 C CD . ARG A 0 80 . 6.068 0.325 -3.293 1.00 84.97 80 A 1 ATOM 661 N NE . ARG A 0 80 . 5.454 0.862 -2.066 1.00 84.97 80 A 1 ATOM 662 N NH1 . ARG A 0 80 . 7.272 1.940 -1.140 1.00 84.97 80 A 1 ATOM 663 N NH2 . ARG A 0 80 . 5.305 2.124 -0.195 1.00 84.97 80 A 1 ATOM 664 C CZ . ARG A 0 80 . 6.013 1.615 -1.140 1.00 84.97 80 A 1 ATOM 665 N N . HIS A 0 81 . 7.631 -4.477 -4.247 1.00 81.33 81 A 1 ATOM 666 C CA . HIS A 0 81 . 7.145 -5.750 -3.725 1.00 81.33 81 A 1 ATOM 667 C C . HIS A 0 81 . 8.284 -6.717 -3.370 1.00 81.33 81 A 1 ATOM 668 C CB . HIS A 0 81 . 6.190 -6.344 -4.761 1.00 81.33 81 A 1 ATOM 669 O O . HIS A 0 81 . 8.231 -7.349 -2.318 1.00 81.33 81 A 1 ATOM 670 C CG . HIS A 0 81 . 5.473 -7.574 -4.288 1.00 81.33 81 A 1 ATOM 671 C CD2 . HIS A 0 81 . 4.449 -7.621 -3.381 1.00 81.33 81 A 1 ATOM 672 N ND1 . HIS A 0 81 . 5.595 -8.825 -4.837 1.00 81.33 81 A 1 ATOM 673 C CE1 . HIS A 0 81 . 4.622 -9.585 -4.318 1.00 81.33 81 A 1 ATOM 674 N NE2 . HIS A 0 81 . 3.943 -8.925 -3.375 1.00 81.33 81 A 1 ATOM 675 N N . ILE A 0 82 . 9.349 -6.791 -4.182 1.00 83.96 82 A 1 ATOM 676 C CA . ILE A 0 82 . 10.556 -7.576 -3.855 1.00 83.96 82 A 1 ATOM 677 C C . ILE A 0 82 . 11.186 -7.078 -2.545 1.00 83.96 82 A 1 ATOM 678 C CB . ILE A 0 82 . 11.568 -7.538 -5.027 1.00 83.96 82 A 1 ATOM 679 O O . ILE A 0 82 . 11.513 -7.884 -1.674 1.00 83.96 82 A 1 ATOM 680 C CG1 . ILE A 0 82 . 11.024 -8.339 -6.233 1.00 83.96 82 A 1 ATOM 681 C CG2 . ILE A 0 82 . 12.940 -8.109 -4.614 1.00 83.96 82 A 1 ATOM 682 C CD1 . ILE A 0 82 . 11.755 -8.040 -7.549 1.00 83.96 82 A 1 ATOM 683 N N . ARG A 0 83 . 11.312 -5.754 -2.377 1.00 87.44 83 A 1 ATOM 684 C CA . ARG A 0 83 . 11.861 -5.145 -1.155 1.00 87.44 83 A 1 ATOM 685 C C . ARG A 0 83 . 11.000 -5.435 0.077 1.00 87.44 83 A 1 ATOM 686 C CB . ARG A 0 83 . 12.039 -3.636 -1.382 1.00 87.44 83 A 1 ATOM 687 O O . ARG A 0 83 . 11.538 -5.792 1.118 1.00 87.44 83 A 1 ATOM 688 C CG . ARG A 0 83 . 12.679 -2.936 -0.172 1.00 87.44 83 A 1 ATOM 689 C CD . ARG A 0 83 . 12.788 -1.422 -0.388 1.00 87.44 83 A 1 ATOM 690 N NE . ARG A 0 83 . 13.752 -1.076 -1.453 1.00 87.44 83 A 1 ATOM 691 N NH1 . ARG A 0 83 . 13.213 1.150 -1.621 1.00 87.44 83 A 1 ATOM 692 N NH2 . ARG A 0 83 . 14.861 0.318 -2.874 1.00 87.44 83 A 1 ATOM 693 C CZ . ARG A 0 83 . 13.933 0.123 -1.979 1.00 87.44 83 A 1 ATOM 694 N N . LEU A 0 84 . 9.680 -5.303 -0.031 1.00 84.48 84 A 1 ATOM 695 C CA . LEU A 0 84 . 8.774 -5.586 1.085 1.00 84.48 84 A 1 ATOM 696 C C . LEU A 0 84 . 8.786 -7.076 1.446 1.00 84.48 84 A 1 ATOM 697 C CB . LEU A 0 84 . 7.361 -5.101 0.734 1.00 84.48 84 A 1 ATOM 698 O O . LEU A 0 84 . 8.889 -7.420 2.619 1.00 84.48 84 A 1 ATOM 699 C CG . LEU A 0 84 . 7.201 -3.570 0.746 1.00 84.48 84 A 1 ATOM 700 C CD1 . LEU A 0 84 . 5.858 -3.208 0.124 1.00 84.48 84 A 1 ATOM 701 C CD2 . LEU A 0 84 . 7.226 -3.002 2.164 1.00 84.48 84 A 1 ATOM 702 N N . LYS A 0 85 . 8.782 -7.979 0.455 1.00 81.91 85 A 1 ATOM 703 C CA . LYS A 0 85 . 8.911 -9.425 0.696 1.00 81.91 85 A 1 ATOM 704 C C . LYS A 0 85 . 10.205 -9.784 1.425 1.00 81.91 85 A 1 ATOM 705 C CB . LYS A 0 85 . 8.823 -10.206 -0.623 1.00 81.91 85 A 1 ATOM 706 O O . LYS A 0 85 . 10.165 -10.602 2.341 1.00 81.91 85 A 1 ATOM 707 C CG . LYS A 0 85 . 7.371 -10.397 -1.075 1.00 81.91 85 A 1 ATOM 708 C CD . LYS A 0 85 . 7.289 -11.308 -2.305 1.00 81.91 85 A 1 ATOM 709 C CE . LYS A 0 85 . 5.849 -11.802 -2.473 1.00 81.91 85 A 1 ATOM 710 N NZ . LYS A 0 85 . 5.700 -12.707 -3.643 1.00 81.91 85 A 1 ATOM 711 N N . SER A 0 86 . 11.335 -9.177 1.058 1.00 84.13 86 A 1 ATOM 712 C CA . SER A 0 86 . 12.609 -9.437 1.741 1.00 84.13 86 A 1 ATOM 713 C C . SER A 0 86 . 12.644 -8.871 3.164 1.00 84.13 86 A 1 ATOM 714 C CB . SER A 0 86 . 13.791 -8.922 0.918 1.00 84.13 86 A 1 ATOM 715 O O . SER A 0 86 . 13.282 -9.452 4.038 1.00 84.13 86 A 1 ATOM 716 O OG . SER A 0 86 . 13.884 -7.512 0.934 1.00 84.13 86 A 1 ATOM 717 N N . GLN A 0 87 . 11.937 -7.770 3.434 1.00 83.04 87 A 1 ATOM 718 C CA . GLN A 0 87 . 11.745 -7.264 4.794 1.00 83.04 87 A 1 ATOM 719 C C . GLN A 0 87 . 10.869 -8.204 5.625 1.00 83.04 87 A 1 ATOM 720 C CB . GLN A 0 87 . 11.157 -5.852 4.762 1.00 83.04 87 A 1 ATOM 721 O O . GLN A 0 87 . 11.306 -8.619 6.693 1.00 83.04 87 A 1 ATOM 722 C CG . GLN A 0 87 . 12.176 -4.794 4.318 1.00 83.04 87 A 1 ATOM 723 C CD . GLN A 0 87 . 11.549 -3.410 4.206 1.00 83.04 87 A 1 ATOM 724 N NE2 . GLN A 0 87 . 12.317 -2.346 4.299 1.00 83.04 87 A 1 ATOM 725 O OE1 . GLN A 0 87 . 10.362 -3.241 4.021 1.00 83.04 87 A 1 ATOM 726 N N . VAL A 0 88 . 9.702 -8.615 5.112 1.00 80.15 88 A 1 ATOM 727 C CA . VAL A 0 88 . 8.810 -9.585 5.778 1.00 80.15 88 A 1 ATOM 728 C C . VAL A 0 88 . 9.542 -10.896 6.070 1.00 80.15 88 A 1 ATOM 729 C CB . VAL A 0 88 . 7.559 -9.883 4.924 1.00 80.15 88 A 1 ATOM 730 O O . VAL A 0 88 . 9.381 -11.464 7.145 1.00 80.15 88 A 1 ATOM 731 C CG1 . VAL A 0 88 . 6.661 -10.960 5.553 1.00 80.15 88 A 1 ATOM 732 C CG2 . VAL A 0 88 . 6.655 -8.667 4.714 1.00 80.15 88 A 1 ATOM 733 N N . GLY A 0 89 . 10.379 -11.371 5.142 1.00 76.86 89 A 1 ATOM 734 C CA . GLY A 0 89 . 11.169 -12.592 5.322 1.00 76.86 89 A 1 ATOM 735 C C . GLY A 0 89 . 12.151 -12.544 6.499 1.00 76.86 89 A 1 ATOM 736 O O . GLY A 0 89 . 12.497 -13.600 7.020 1.00 76.86 89 A 1 ATOM 737 N N . ARG A 0 90 . 12.560 -11.342 6.938 1.00 78.76 90 A 1 ATOM 738 C CA . ARG A 0 90 . 13.430 -11.119 8.106 1.00 78.76 90 A 1 ATOM 739 C C . ARG A 0 90 . 12.668 -10.945 9.421 1.00 78.76 90 A 1 ATOM 740 C CB . ARG A 0 90 . 14.329 -9.895 7.866 1.00 78.76 90 A 1 ATOM 741 O O . ARG A 0 90 . 13.300 -10.892 10.471 1.00 78.76 90 A 1 ATOM 742 C CG . ARG A 0 90 . 15.380 -10.147 6.778 1.00 78.76 90 A 1 ATOM 743 C CD . ARG A 0 90 . 16.348 -8.964 6.657 1.00 78.76 90 A 1 ATOM 744 N NE . ARG A 0 90 . 15.715 -7.780 6.042 1.00 78.76 90 A 1 ATOM 745 N NH1 . ARG A 0 90 . 17.040 -6.183 7.041 1.00 78.76 90 A 1 ATOM 746 N NH2 . ARG A 0 90 . 15.519 -5.567 5.537 1.00 78.76 90 A 1 ATOM 747 C CZ . ARG A 0 90 . 16.090 -6.522 6.213 1.00 78.76 90 A 1 ATOM 748 N N . LEU A 0 91 . 11.344 -10.810 9.377 1.00 75.65 91 A 1 ATOM 749 C CA . LEU A 0 91 . 10.527 -10.675 10.580 1.00 75.65 91 A 1 ATOM 750 C C . LEU A 0 91 . 10.316 -12.034 11.246 1.00 75.65 91 A 1 ATOM 751 C CB . LEU A 0 91 . 9.203 -9.958 10.257 1.00 75.65 91 A 1 ATOM 752 O O . LEU A 0 91 . 10.427 -13.084 10.606 1.00 75.65 91 A 1 ATOM 753 C CG . LEU A 0 91 . 9.405 -8.526 9.732 1.00 75.65 91 A 1 ATOM 754 C CD1 . LEU A 0 91 . 8.072 -7.891 9.377 1.00 75.65 91 A 1 ATOM 755 C CD2 . LEU A 0 91 . 10.078 -7.607 10.754 1.00 75.65 91 A 1 ATOM 756 N N . SER A 0 92 . 10.003 -11.999 12.542 1.00 71.98 92 A 1 ATOM 757 C CA . SER A 0 92 . 9.705 -13.205 13.307 1.00 71.98 92 A 1 ATOM 758 C C . SER A 0 92 . 8.572 -13.995 12.652 1.00 71.98 92 A 1 ATOM 759 C CB . SER A 0 92 . 9.377 -12.870 14.767 1.00 71.98 92 A 1 ATOM 760 O O . SER A 0 92 . 7.652 -13.445 12.042 1.00 71.98 92 A 1 ATOM 761 O OG . SER A 0 92 . 8.205 -12.081 14.862 1.00 71.98 92 A 1 ATOM 762 N N . ASP A 0 93 . 8.639 -15.314 12.791 1.00 71.20 93 A 1 ATOM 763 C CA . ASP A 0 93 . 7.669 -16.246 12.221 1.00 71.20 93 A 1 ATOM 764 C C . ASP A 0 93 . 6.220 -15.926 12.643 1.00 71.20 93 A 1 ATOM 765 C CB . ASP A 0 93 . 8.133 -17.631 12.665 1.00 71.20 93 A 1 ATOM 766 O O . ASP A 0 93 . 5.300 -16.027 11.833 1.00 71.20 93 A 1 ATOM 767 C CG . ASP A 0 93 . 7.303 -18.763 12.089 1.00 71.20 93 A 1 ATOM 768 O OD1 . ASP A 0 93 . 7.041 -18.787 10.860 1.00 71.20 93 A 1 ATOM 769 O OD2 . ASP A 0 93 . 6.974 -19.660 12.891 1.00 71.20 93 A 1 ATOM 770 N N . GLY A 0 94 . 6.033 -15.397 13.861 1.00 67.47 94 A 1 ATOM 771 C CA . GLY A 0 94 . 4.745 -14.876 14.326 1.00 67.47 94 A 1 ATOM 772 C C . GLY A 0 94 . 4.195 -13.766 13.426 1.00 67.47 94 A 1 ATOM 773 O O . GLY A 0 94 . 3.070 -13.861 12.944 1.00 67.47 94 A 1 ATOM 774 N N . PHE A 0 95 . 4.996 -12.748 13.097 1.00 68.03 95 A 1 ATOM 775 C CA . PHE A 0 95 . 4.547 -11.681 12.195 1.00 68.03 95 A 1 ATOM 776 C C . PHE A 0 95 . 4.283 -12.193 10.773 1.00 68.03 95 A 1 ATOM 777 C CB . PHE A 0 95 . 5.579 -10.550 12.176 1.00 68.03 95 A 1 ATOM 778 O O . PHE A 0 95 . 3.382 -11.714 10.091 1.00 68.03 95 A 1 ATOM 779 C CG . PHE A 0 95 . 5.072 -9.312 11.461 1.00 68.03 95 A 1 ATOM 780 C CD1 . PHE A 0 95 . 5.250 -9.164 10.072 1.00 68.03 95 A 1 ATOM 781 C CD2 . PHE A 0 95 . 4.375 -8.324 12.180 1.00 68.03 95 A 1 ATOM 782 C CE1 . PHE A 0 95 . 4.768 -8.017 9.414 1.00 68.03 95 A 1 ATOM 783 C CE2 . PHE A 0 95 . 3.888 -7.181 11.521 1.00 68.03 95 A 1 ATOM 784 C CZ . PHE A 0 95 . 4.092 -7.023 10.140 1.00 68.03 95 A 1 ATOM 785 N N . ARG A 0 96 . 5.040 -13.197 10.317 1.00 65.80 96 A 1 ATOM 786 C CA . ARG A 0 96 . 4.882 -13.774 8.973 1.00 65.80 96 A 1 ATOM 787 C C . ARG A 0 96 . 3.577 -14.552 8.792 1.00 65.80 96 A 1 ATOM 788 C CB . ARG A 0 96 . 6.085 -14.667 8.650 1.00 65.80 96 A 1 ATOM 789 O O . ARG A 0 96 . 3.152 -14.718 7.650 1.00 65.80 96 A 1 ATOM 790 C CG . ARG A 0 96 . 7.377 -13.848 8.500 1.00 65.80 96 A 1 ATOM 791 C CD . ARG A 0 96 . 8.582 -14.739 8.192 1.00 65.80 96 A 1 ATOM 792 N NE . ARG A 0 96 . 8.425 -15.453 6.907 1.00 65.80 96 A 1 ATOM 793 N NH1 . ARG A 0 96 . 10.294 -16.762 7.093 1.00 65.80 96 A 1 ATOM 794 N NH2 . ARG A 0 96 . 8.950 -17.010 5.329 1.00 65.80 96 A 1 ATOM 795 C CZ . ARG A 0 96 . 9.221 -16.402 6.451 1.00 65.80 96 A 1 ATOM 796 N N . ARG A 0 97 . 2.957 -15.022 9.878 1.00 71.07 97 A 1 ATOM 797 C CA . ARG A 0 97 . 1.695 -15.782 9.848 1.00 71.07 97 A 1 ATOM 798 C C . ARG A 0 97 . 0.481 -14.960 10.271 1.00 71.07 97 A 1 ATOM 799 C CB . ARG A 0 97 . 1.835 -17.030 10.726 1.00 71.07 97 A 1 ATOM 800 O O . ARG A 0 97 . -0.633 -15.295 9.881 1.00 71.07 97 A 1 ATOM 801 C CG . ARG A 0 97 . 2.900 -17.990 10.181 1.00 71.07 97 A 1 ATOM 802 C CD . ARG A 0 97 . 2.981 -19.226 11.072 1.00 71.07 97 A 1 ATOM 803 N NE . ARG A 0 97 . 4.141 -20.048 10.706 1.00 71.07 97 A 1 ATOM 804 N NH1 . ARG A 0 97 . 4.436 -21.120 12.720 1.00 71.07 97 A 1 ATOM 805 N NH2 . ARG A 0 97 . 5.928 -21.352 11.079 1.00 71.07 97 A 1 ATOM 806 C CZ . ARG A 0 97 . 4.810 -20.853 11.502 1.00 71.07 97 A 1 ATOM 807 N N . ASN A 0 98 . 0.685 -13.883 11.024 1.00 83.80 98 A 1 ATOM 808 C CA . ASN A 0 98 . -0.413 -13.112 11.591 1.00 83.80 98 A 1 ATOM 809 C C . ASN A 0 98 . -1.000 -12.135 10.565 1.00 83.80 98 A 1 ATOM 810 C CB . ASN A 0 98 . 0.058 -12.439 12.887 1.00 83.80 98 A 1 ATOM 811 O O . ASN A 0 98 . -0.378 -11.145 10.178 1.00 83.80 98 A 1 ATOM 812 C CG . ASN A 0 98 . 0.352 -13.442 13.993 1.00 83.80 98 A 1 ATOM 813 N ND2 . ASN A 0 98 . 0.956 -13.005 15.072 1.00 83.80 98 A 1 ATOM 814 O OD1 . ASN A 0 98 . 0.037 -14.619 13.924 1.00 83.80 98 A 1 ATOM 815 N N . VAL A 0 99 . -2.227 -12.417 10.135 1.00 91.10 99 A 1 ATOM 816 C CA . VAL A 0 99 . -3.051 -11.497 9.347 1.00 91.10 99 A 1 ATOM 817 C C . VAL A 0 99 . -3.700 -10.505 10.305 1.00 91.10 99 A 1 ATOM 818 C CB . VAL A 0 99 . -4.111 -12.274 8.548 1.00 91.10 99 A 1 ATOM 819 O O . VAL A 0 99 . -4.353 -10.919 11.259 1.00 91.10 99 A 1 ATOM 820 C CG1 . VAL A 0 99 . -5.053 -11.357 7.763 1.00 91.10 99 A 1 ATOM 821 C CG2 . VAL A 0 99 . -3.440 -13.217 7.538 1.00 91.10 99 A 1 ATOM 822 N N . LYS A 0 100 . -3.540 -9.206 10.043 1.00 93.79 100 A 1 ATOM 823 C CA . LYS A 0 100 . -4.203 -8.157 10.824 1.00 93.79 100 A 1 ATOM 824 C C . LYS A 0 100 . -5.611 -7.948 10.272 1.00 93.79 100 A 1 ATOM 825 C CB . LYS A 0 100 . -3.328 -6.893 10.827 1.00 93.79 100 A 1 ATOM 826 O O . LYS A 0 100 . -5.767 -7.737 9.071 1.00 93.79 100 A 1 ATOM 827 C CG . LYS A 0 100 . -3.880 -5.789 11.741 1.00 93.79 100 A 1 ATOM 828 C CD . LYS A 0 100 . -3.040 -4.503 11.706 1.00 93.79 100 A 1 ATOM 829 C CE . LYS A 0 100 . -1.630 -4.693 12.287 1.00 93.79 100 A 1 ATOM 830 N NZ . LYS A 0 100 . -0.810 -3.458 12.164 1.00 93.79 100 A 1 ATOM 831 N N . VAL A 0 101 . -6.628 -8.006 11.117 1.00 96.43 101 A 1 ATOM 832 C CA . VAL A 0 101 . -8.030 -7.818 10.730 1.00 96.43 101 A 1 ATOM 833 C C . VAL A 0 101 . -8.483 -6.440 11.181 1.00 96.43 101 A 1 ATOM 834 C CB . VAL A 0 101 . -8.922 -8.928 11.313 1.00 96.43 101 A 1 ATOM 835 O O . VAL A 0 101 . -8.330 -6.088 12.343 1.00 96.43 101 A 1 ATOM 836 C CG1 . VAL A 0 101 . -10.374 -8.763 10.847 1.00 96.43 101 A 1 ATOM 837 C CG2 . VAL A 0 101 . -8.439 -10.310 10.848 1.00 96.43 101 A 1 ATOM 838 N N . ILE A 0 102 . -9.052 -5.649 10.276 1.00 97.54 102 A 1 ATOM 839 C CA . ILE A 0 102 . -9.620 -4.337 10.605 1.00 97.54 102 A 1 ATOM 840 C C . ILE A 0 102 . -11.069 -4.244 10.137 1.00 97.54 102 A 1 ATOM 841 C CB . ILE A 0 102 . -8.752 -3.176 10.072 1.00 97.54 102 A 1 ATOM 842 O O . ILE A 0 102 . -11.486 -4.952 9.220 1.00 97.54 102 A 1 ATOM 843 C CG1 . ILE A 0 102 . -8.700 -3.142 8.532 1.00 97.54 102 A 1 ATOM 844 C CG2 . ILE A 0 102 . -7.344 -3.247 10.683 1.00 97.54 102 A 1 ATOM 845 C CD1 . ILE A 0 102 . -8.060 -1.880 7.948 1.00 97.54 102 A 1 ATOM 846 N N . TYR A 0 103 . -11.826 -3.351 10.762 1.00 97.83 103 A 1 ATOM 847 C CA . TYR A 0 103 . -13.225 -3.093 10.449 1.00 97.83 103 A 1 ATOM 848 C C . TYR A 0 103 . -13.361 -1.676 9.905 1.00 97.83 103 A 1 ATOM 849 C CB . TYR A 0 103 . -14.049 -3.313 11.719 1.00 97.83 103 A 1 ATOM 850 O O . TYR A 0 103 . -12.951 -0.720 10.558 1.00 97.83 103 A 1 ATOM 851 C CG . TYR A 0 103 . -14.055 -4.750 12.187 1.00 97.83 103 A 1 ATOM 852 C CD1 . TYR A 0 103 . -14.937 -5.678 11.600 1.00 97.83 103 A 1 ATOM 853 C CD2 . TYR A 0 103 . -13.164 -5.157 13.198 1.00 97.83 103 A 1 ATOM 854 C CE1 . TYR A 0 103 . -14.927 -7.019 12.029 1.00 97.83 103 A 1 ATOM 855 C CE2 . TYR A 0 103 . -13.148 -6.498 13.625 1.00 97.83 103 A 1 ATOM 856 O OH . TYR A 0 103 . -14.015 -8.732 13.427 1.00 97.83 103 A 1 ATOM 857 C CZ . TYR A 0 103 . -14.030 -7.430 13.037 1.00 97.83 103 A 1 ATOM 858 N N . VAL A 0 104 . -13.903 -1.524 8.701 1.00 97.59 104 A 1 ATOM 859 C CA . VAL A 0 104 . -13.907 -0.239 7.995 1.00 97.59 104 A 1 ATOM 860 C C . VAL A 0 104 . -15.329 0.182 7.643 1.00 97.59 104 A 1 ATOM 861 C CB . VAL A 0 104 . -12.996 -0.282 6.756 1.00 97.59 104 A 1 ATOM 862 O O . VAL A 0 104 . -16.048 -0.538 6.954 1.00 97.59 104 A 1 ATOM 863 C CG1 . VAL A 0 104 . -12.874 1.116 6.140 1.00 97.59 104 A 1 ATOM 864 C CG2 . VAL A 0 104 . -11.577 -0.758 7.102 1.00 97.59 104 A 1 ATOM 865 N N . TYR A 0 105 . -15.725 1.367 8.095 1.00 96.81 105 A 1 ATOM 866 C CA . TYR A 0 105 . -16.954 2.041 7.688 1.00 96.81 105 A 1 ATOM 867 C C . TYR A 0 105 . -16.711 2.951 6.486 1.00 96.81 105 A 1 ATOM 868 C CB . TYR A 0 105 . -17.521 2.846 8.859 1.00 96.81 105 A 1 ATOM 869 O O . TYR A 0 105 . -15.593 3.413 6.245 1.00 96.81 105 A 1 ATOM 870 C CG . TYR A 0 105 . -17.971 1.993 10.021 1.00 96.81 105 A 1 ATOM 871 C CD1 . TYR A 0 105 . -19.171 1.263 9.919 1.00 96.81 105 A 1 ATOM 872 C CD2 . TYR A 0 105 . -17.216 1.952 11.210 1.00 96.81 105 A 1 ATOM 873 C CE1 . TYR A 0 105 . -19.617 0.493 11.006 1.00 96.81 105 A 1 ATOM 874 C CE2 . TYR A 0 105 . -17.674 1.198 12.308 1.00 96.81 105 A 1 ATOM 875 O OH . TYR A 0 105 . -19.289 -0.327 13.227 1.00 96.81 105 A 1 ATOM 876 C CZ . TYR A 0 105 . -18.873 0.460 12.202 1.00 96.81 105 A 1 ATOM 877 N N . ARG A 0 106 . -17.778 3.256 5.749 1.00 95.79 106 A 1 ATOM 878 C CA . ARG A 0 106 . -17.757 4.267 4.687 1.00 95.79 106 A 1 ATOM 879 C C . ARG A 0 106 . -18.069 5.628 5.294 1.00 95.79 106 A 1 ATOM 880 C CB . ARG A 0 106 . -18.766 3.911 3.588 1.00 95.79 106 A 1 ATOM 881 O O . ARG A 0 106 . -19.031 5.756 6.045 1.00 95.79 106 A 1 ATOM 882 C CG . ARG A 0 106 . -18.486 2.542 2.959 1.00 95.79 106 A 1 ATOM 883 C CD . ARG A 0 106 . -19.454 2.242 1.814 1.00 95.79 106 A 1 ATOM 884 N NE . ARG A 0 106 . -20.854 2.041 2.248 1.00 95.79 106 A 1 ATOM 885 N NH1 . ARG A 0 106 . -21.606 1.215 0.253 1.00 95.79 106 A 1 ATOM 886 N NH2 . ARG A 0 106 . -22.981 1.269 2.000 1.00 95.79 106 A 1 ATOM 887 C CZ . ARG A 0 106 . -21.808 1.512 1.506 1.00 95.79 106 A 1 ATOM 888 N N . ASN A 0 107 . -17.286 6.648 4.963 1.00 95.64 107 A 1 ATOM 889 C CA . ASN A 0 107 . -17.508 7.995 5.480 1.00 95.64 107 A 1 ATOM 890 C C . ASN A 0 107 . -18.916 8.510 5.127 1.00 95.64 107 A 1 ATOM 891 C CB . ASN A 0 107 . -16.405 8.904 4.931 1.00 95.64 107 A 1 ATOM 892 O O . ASN A 0 107 . -19.304 8.530 3.959 1.00 95.64 107 A 1 ATOM 893 C CG . ASN A 0 107 . -16.408 10.282 5.554 1.00 95.64 107 A 1 ATOM 894 N ND2 . ASN A 0 107 . -16.016 11.271 4.797 1.00 95.64 107 A 1 ATOM 895 O OD1 . ASN A 0 107 . -16.713 10.483 6.716 1.00 95.64 107 A 1 ATOM 896 N N . GLY A 0 108 . -19.672 8.928 6.144 1.00 92.60 108 A 1 ATOM 897 C CA . GLY A 0 108 . -21.052 9.408 6.007 1.00 92.60 108 A 1 ATOM 898 C C . GLY A 0 108 . -22.147 8.336 6.019 1.00 92.60 108 A 1 ATOM 899 O O . GLY A 0 108 . -23.320 8.700 6.011 1.00 92.60 108 A 1 ATOM 900 N N . ASP A 0 109 . -21.799 7.051 6.072 1.00 92.45 109 A 1 ATOM 901 C CA . ASP A 0 109 . -22.755 5.943 6.106 1.00 92.45 109 A 1 ATOM 902 C C . ASP A 0 109 . -22.820 5.310 7.498 1.00 92.45 109 A 1 ATOM 903 C CB . ASP A 0 109 . -22.333 4.937 5.051 1.00 92.45 109 A 1 ATOM 904 O O . ASP A 0 109 . -21.933 4.563 7.912 1.00 92.45 109 A 1 ATOM 905 C CG . ASP A 0 109 . -23.245 3.728 4.931 1.00 92.45 109 A 1 ATOM 906 O OD1 . ASP A 0 109 . -24.254 3.560 5.654 1.00 92.45 109 A 1 ATOM 907 O OD2 . ASP A 0 109 . -22.887 2.915 4.059 1.00 92.45 109 A 1 ATOM 908 N N . THR A 0 110 . -23.879 5.636 8.234 1.00 91.39 110 A 1 ATOM 909 C CA . THR A 0 110 . -24.059 5.230 9.633 1.00 91.39 110 A 1 ATOM 910 C C . THR A 0 110 . -24.657 3.849 9.806 1.00 91.39 110 A 1 ATOM 911 C CB . THR A 0 110 . -24.974 6.224 10.352 1.00 91.39 110 A 1 ATOM 912 O O . THR A 0 110 . -24.432 3.218 10.836 1.00 91.39 110 A 1 ATOM 913 C CG2 . THR A 0 110 . -24.232 7.532 10.524 1.00 91.39 110 A 1 ATOM 914 O OG1 . THR A 0 110 . -26.131 6.515 9.593 1.00 91.39 110 A 1 ATOM 915 N N . PHE A 0 111 . -25.441 3.399 8.830 1.00 88.77 111 A 1 ATOM 916 C CA . PHE A 0 111 . -26.300 2.227 8.977 1.00 88.77 111 A 1 ATOM 917 C C . PHE A 0 111 . -25.695 0.964 8.370 1.00 88.77 111 A 1 ATOM 918 C CB . PHE A 0 111 . -27.660 2.530 8.351 1.00 88.77 111 A 1 ATOM 919 O O . PHE A 0 111 . -26.112 -0.144 8.707 1.00 88.77 111 A 1 ATOM 920 C CG . PHE A 0 111 . -28.373 3.734 8.933 1.00 88.77 111 A 1 ATOM 921 C CD1 . PHE A 0 111 . -28.843 3.695 10.259 1.00 88.77 111 A 1 ATOM 922 C CD2 . PHE A 0 111 . -28.557 4.896 8.159 1.00 88.77 111 A 1 ATOM 923 C CE1 . PHE A 0 111 . -29.501 4.811 10.806 1.00 88.77 111 A 1 ATOM 924 C CE2 . PHE A 0 111 . -29.217 6.011 8.707 1.00 88.77 111 A 1 ATOM 925 C CZ . PHE A 0 111 . -29.692 5.967 10.030 1.00 88.77 111 A 1 ATOM 926 N N . THR A 0 112 . -24.719 1.108 7.471 1.00 91.51 112 A 1 ATOM 927 C CA . THR A 0 112 . -24.019 -0.048 6.913 1.00 91.51 112 A 1 ATOM 928 C C . THR A 0 112 . -23.030 -0.604 7.941 1.00 91.51 112 A 1 ATOM 929 C CB . THR A 0 112 . -23.325 0.292 5.597 1.00 91.51 112 A 1 ATOM 930 O O . THR A 0 112 . -22.231 0.156 8.497 1.00 91.51 112 A 1 ATOM 931 C CG2 . THR A 0 112 . -22.666 -0.902 4.907 1.00 91.51 112 A 1 ATOM 932 O OG1 . THR A 0 112 . -24.308 0.758 4.701 1.00 91.51 112 A 1 ATOM 933 N N . PRO A 0 113 . -23.045 -1.926 8.200 1.00 92.62 113 A 1 ATOM 934 C CA . PRO A 0 113 . -22.092 -2.548 9.110 1.00 92.62 113 A 1 ATOM 935 C C . PRO A 0 113 . -20.655 -2.400 8.597 1.00 92.62 113 A 1 ATOM 936 C CB . PRO A 0 113 . -22.519 -4.015 9.210 1.00 92.62 113 A 1 ATOM 937 O O . PRO A 0 113 . -20.411 -2.277 7.395 1.00 92.62 113 A 1 ATOM 938 C CG . PRO A 0 113 . -23.219 -4.271 7.877 1.00 92.62 113 A 1 ATOM 939 C CD . PRO A 0 113 . -23.903 -2.937 7.597 1.00 92.62 113 A 1 ATOM 940 N N . ALA A 0 114 . -19.689 -2.446 9.514 1.00 95.48 114 A 1 ATOM 941 C CA . ALA A 0 114 . -18.285 -2.338 9.146 1.00 95.48 114 A 1 ATOM 942 C C . ALA A 0 114 . -17.853 -3.492 8.231 1.00 95.48 114 A 1 ATOM 943 C CB . ALA A 0 114 . -17.413 -2.301 10.397 1.00 95.48 114 A 1 ATOM 944 O O . ALA A 0 114 . -18.128 -4.664 8.496 1.00 95.48 114 A 1 ATOM 945 N N . ILE A 0 115 . -17.103 -3.158 7.187 1.00 96.76 115 A 1 ATOM 946 C CA . ILE A 0 115 . -16.534 -4.123 6.252 1.00 96.76 115 A 1 ATOM 947 C C . ILE A 0 115 . -15.257 -4.692 6.869 1.00 96.76 115 A 1 ATOM 948 C CB . ILE A 0 115 . -16.303 -3.458 4.880 1.00 96.76 115 A 1 ATOM 949 O O . ILE A 0 115 . -14.352 -3.948 7.253 1.00 96.76 115 A 1 ATOM 950 C CG1 . ILE A 0 115 . -17.656 -2.989 4.285 1.00 96.76 115 A 1 ATOM 951 C CG2 . ILE A 0 115 . -15.600 -4.434 3.918 1.00 96.76 115 A 1 ATOM 952 C CD1 . ILE A 0 115 . -17.517 -1.992 3.133 1.00 96.76 115 A 1 ATOM 953 N N . ARG A 0 116 . -15.180 -6.021 6.976 1.00 97.57 116 A 1 ATOM 954 C CA . ARG A 0 116 . -14.016 -6.719 7.534 1.00 97.57 116 A 1 ATOM 955 C C . ARG A 0 116 . -12.918 -6.855 6.479 1.00 97.57 116 A 1 ATOM 956 C CB . ARG A 0 116 . -14.452 -8.074 8.115 1.00 97.57 116 A 1 ATOM 957 O O . ARG A 0 116 . -13.079 -7.600 5.514 1.00 97.57 116 A 1 ATOM 958 C CG . ARG A 0 116 . -13.338 -8.683 8.979 1.00 97.57 116 A 1 ATOM 959 C CD . ARG A 0 116 . -13.778 -9.981 9.669 1.00 97.57 116 A 1 ATOM 960 N NE . ARG A 0 116 . -13.576 -11.171 8.819 1.00 97.57 116 A 1 ATOM 961 N NH1 . ARG A 0 116 . -15.115 -12.549 9.826 1.00 97.57 116 A 1 ATOM 962 N NH2 . ARG A 0 116 . -13.890 -13.311 8.122 1.00 97.57 116 A 1 ATOM 963 C CZ . ARG A 0 116 . -14.201 -12.330 8.921 1.00 97.57 116 A 1 ATOM 964 N N . VAL A 0 117 . -11.788 -6.186 6.691 1.00 97.36 117 A 1 ATOM 965 C CA . VAL A 0 117 . -10.628 -6.199 5.789 1.00 97.36 117 A 1 ATOM 966 C C . VAL A 0 117 . -9.492 -7.005 6.415 1.00 97.36 117 A 1 ATOM 967 C CB . VAL A 0 117 . -10.176 -4.771 5.426 1.00 97.36 117 A 1 ATOM 968 O O . VAL A 0 117 . -9.098 -6.768 7.557 1.00 97.36 117 A 1 ATOM 969 C CG1 . VAL A 0 117 . -9.027 -4.780 4.409 1.00 97.36 117 A 1 ATOM 970 C CG2 . VAL A 0 117 . -11.331 -3.940 4.853 1.00 97.36 117 A 1 ATOM 971 N N . HIS A 0 118 . -8.949 -7.956 5.654 1.00 95.98 118 A 1 ATOM 972 C CA . HIS A 0 118 . -7.823 -8.792 6.071 1.00 95.98 118 A 1 ATOM 973 C C . HIS A 0 118 . -6.527 -8.244 5.467 1.00 95.98 118 A 1 ATOM 974 C CB . HIS A 0 118 . -8.058 -10.252 5.653 1.00 95.98 118 A 1 ATOM 975 O O . HIS A 0 118 . -6.319 -8.298 4.255 1.00 95.98 118 A 1 ATOM 976 C CG . HIS A 0 118 . -9.342 -10.854 6.167 1.00 95.98 118 A 1 ATOM 977 C CD2 . HIS A 0 118 . -9.545 -11.575 7.317 1.00 95.98 118 A 1 ATOM 978 N ND1 . HIS A 0 118 . -10.549 -10.793 5.515 1.00 95.98 118 A 1 ATOM 979 C CE1 . HIS A 0 118 . -11.456 -11.454 6.241 1.00 95.98 118 A 1 ATOM 980 N NE2 . HIS A 0 118 . -10.903 -11.945 7.362 1.00 95.98 118 A 1 ATOM 981 N N . LEU A 0 119 . -5.635 -7.739 6.313 1.00 95.27 119 A 1 ATOM 982 C CA . LEU A 0 119 . -4.333 -7.217 5.921 1.00 95.27 119 A 1 ATOM 983 C C . LEU A 0 119 . -3.277 -8.309 6.080 1.00 95.27 119 A 1 ATOM 984 C CB . LEU A 0 119 . -3.994 -5.977 6.762 1.00 95.27 119 A 1 ATOM 985 O O . LEU A 0 119 . -2.890 -8.678 7.193 1.00 95.27 119 A 1 ATOM 986 C CG . LEU A 0 119 . -5.003 -4.820 6.675 1.00 95.27 119 A 1 ATOM 987 C CD1 . LEU A 0 119 . -4.564 -3.723 7.644 1.00 95.27 119 A 1 ATOM 988 C CD2 . LEU A 0 119 . -5.071 -4.238 5.264 1.00 95.27 119 A 1 ATOM 989 N N . ARG A 0 120 . -2.773 -8.817 4.952 1.00 92.10 120 A 1 ATOM 990 C CA . ARG A 0 120 . -1.624 -9.732 4.943 1.00 92.10 120 A 1 ATOM 991 C C . ARG A 0 120 . -0.404 -9.051 5.580 1.00 92.10 120 A 1 ATOM 992 C CB . ARG A 0 120 . -1.307 -10.185 3.509 1.00 92.10 120 A 1 ATOM 993 O O . ARG A 0 120 . -0.286 -7.831 5.468 1.00 92.10 120 A 1 ATOM 994 C CG . ARG A 0 120 . -2.450 -11.006 2.894 1.00 92.10 120 A 1 ATOM 995 C CD . ARG A 0 120 . -2.054 -11.617 1.541 1.00 92.10 120 A 1 ATOM 996 N NE . ARG A 0 120 . -1.815 -10.600 0.493 1.00 92.10 120 A 1 ATOM 997 N NH1 . ARG A 0 120 . -3.996 -10.344 -0.211 1.00 92.10 120 A 1 ATOM 998 N NH2 . ARG A 0 120 . -2.376 -9.226 -1.241 1.00 92.10 120 A 1 ATOM 999 C CZ . ARG A 0 120 . -2.727 -10.063 -0.305 1.00 92.10 120 A 1 ATOM 1000 N N . PRO A 0 121 . 0.568 -9.805 6.121 1.00 89.77 121 A 1 ATOM 1001 C CA . PRO A 0 121 . 1.778 -9.234 6.720 1.00 89.77 121 A 1 ATOM 1002 C C . PRO A 0 121 . 2.488 -8.212 5.824 1.00 89.77 121 A 1 ATOM 1003 C CB . PRO A 0 121 . 2.683 -10.433 7.008 1.00 89.77 121 A 1 ATOM 1004 O O . PRO A 0 121 . 2.888 -7.152 6.286 1.00 89.77 121 A 1 ATOM 1005 C CG . PRO A 0 121 . 1.688 -11.562 7.263 1.00 89.77 121 A 1 ATOM 1006 C CD . PRO A 0 121 . 0.527 -11.247 6.327 1.00 89.77 121 A 1 ATOM 1007 N N . ILE A 0 122 . 2.568 -8.484 4.515 1.00 88.51 122 A 1 ATOM 1008 C CA . ILE A 0 122 . 3.158 -7.550 3.546 1.00 88.51 122 A 1 ATOM 1009 C C . ILE A 0 122 . 2.350 -6.255 3.384 1.00 88.51 122 A 1 ATOM 1010 C CB . ILE A 0 122 . 3.376 -8.254 2.191 1.00 88.51 122 A 1 ATOM 1011 O O . ILE A 0 122 . 2.939 -5.196 3.204 1.00 88.51 122 A 1 ATOM 1012 C CG1 . ILE A 0 122 . 4.305 -7.395 1.309 1.00 88.51 122 A 1 ATOM 1013 C CG2 . ILE A 0 122 . 2.055 -8.598 1.470 1.00 88.51 122 A 1 ATOM 1014 C CD1 . ILE A 0 122 . 4.780 -8.114 0.047 1.00 88.51 122 A 1 ATOM 1015 N N . GLN A 0 123 . 1.018 -6.334 3.450 1.00 91.28 123 A 1 ATOM 1016 C CA . GLN A 0 123 . 0.143 -5.166 3.348 1.00 91.28 123 A 1 ATOM 1017 C C . GLN A 0 123 . 0.217 -4.341 4.629 1.00 91.28 123 A 1 ATOM 1018 C CB . GLN A 0 123 . -1.308 -5.592 3.058 1.00 91.28 123 A 1 ATOM 1019 O O . GLN A 0 123 . 0.359 -3.131 4.562 1.00 91.28 123 A 1 ATOM 1020 C CG . GLN A 0 123 . -1.492 -6.210 1.662 1.00 91.28 123 A 1 ATOM 1021 C CD . GLN A 0 123 . -2.852 -6.885 1.507 1.00 91.28 123 A 1 ATOM 1022 N NE2 . GLN A 0 123 . -3.583 -6.636 0.444 1.00 91.28 123 A 1 ATOM 1023 O OE1 . GLN A 0 123 . -3.242 -7.713 2.313 1.00 91.28 123 A 1 ATOM 1024 N N . ALA A 0 124 . 0.214 -4.994 5.792 1.00 91.67 124 A 1 ATOM 1025 C CA . ALA A 0 124 . 0.248 -4.341 7.096 1.00 91.67 124 A 1 ATOM 1026 C C . ALA A 0 124 . 1.548 -3.562 7.390 1.00 91.67 124 A 1 ATOM 1027 C CB . ALA A 0 124 . -0.011 -5.418 8.157 1.00 91.67 124 A 1 ATOM 1028 O O . ALA A 0 124 . 1.580 -2.816 8.365 1.00 91.67 124 A 1 ATOM 1029 N N . MET A 0 125 . 2.605 -3.735 6.588 1.00 87.76 125 A 1 ATOM 1030 C CA . MET A 0 125 . 3.878 -3.011 6.722 1.00 87.76 125 A 1 ATOM 1031 C C . MET A 0 125 . 3.924 -1.683 5.967 1.00 87.76 125 A 1 ATOM 1032 C CB . MET A 0 125 . 5.024 -3.885 6.204 1.00 87.76 125 A 1 ATOM 1033 O O . MET A 0 125 . 4.815 -0.878 6.222 1.00 87.76 125 A 1 ATOM 1034 C CG . MET A 0 125 . 5.342 -5.024 7.166 1.00 87.76 125 A 1 ATOM 1035 S SD . MET A 0 125 . 6.760 -6.020 6.654 1.00 87.76 125 A 1 ATOM 1036 C CE . MET A 0 125 . 8.099 -4.847 6.971 1.00 87.76 125 A 1 ATOM 1037 N N . ASP A 0 126 . 3.021 -1.462 5.015 1.00 90.68 126 A 1 ATOM 1038 C CA . ASP A 0 126 . 3.102 -0.323 4.112 1.00 90.68 126 A 1 ATOM 1039 C C . ASP A 0 126 . 1.746 0.356 3.982 1.00 90.68 126 A 1 ATOM 1040 C CB . ASP A 0 126 . 3.626 -0.790 2.756 1.00 90.68 126 A 1 ATOM 1041 O O . ASP A 0 126 . 0.774 -0.259 3.550 1.00 90.68 126 A 1 ATOM 1042 C CG . ASP A 0 126 . 4.006 0.417 1.921 1.00 90.68 126 A 1 ATOM 1043 O OD1 . ASP A 0 126 . 3.181 0.881 1.101 1.00 90.68 126 A 1 ATOM 1044 O OD2 . ASP A 0 126 . 5.154 0.889 2.083 1.00 90.68 126 A 1 ATOM 1045 N N . PHE A 0 127 . 1.675 1.637 4.342 1.00 94.39 127 A 1 ATOM 1046 C CA . PHE A 0 127 . 0.399 2.347 4.386 1.00 94.39 127 A 1 ATOM 1047 C C . PHE A 0 127 . -0.305 2.384 3.022 1.00 94.39 127 A 1 ATOM 1048 C CB . PHE A 0 127 . 0.616 3.757 4.945 1.00 94.39 127 A 1 ATOM 1049 O O . PHE A 0 127 . -1.520 2.229 2.962 1.00 94.39 127 A 1 ATOM 1050 C CG . PHE A 0 127 . -0.681 4.469 5.254 1.00 94.39 127 A 1 ATOM 1051 C CD1 . PHE A 0 127 . -1.115 5.537 4.446 1.00 94.39 127 A 1 ATOM 1052 C CD2 . PHE A 0 127 . -1.479 4.028 6.326 1.00 94.39 127 A 1 ATOM 1053 C CE1 . PHE A 0 127 . -2.352 6.153 4.704 1.00 94.39 127 A 1 ATOM 1054 C CE2 . PHE A 0 127 . -2.722 4.635 6.571 1.00 94.39 127 A 1 ATOM 1055 C CZ . PHE A 0 127 . -3.158 5.694 5.758 1.00 94.39 127 A 1 ATOM 1056 N N . GLU A 0 128 . 0.436 2.496 1.915 1.00 93.08 128 A 1 ATOM 1057 C CA . GLU A 0 128 . -0.159 2.473 0.574 1.00 93.08 128 A 1 ATOM 1058 C C . GLU A 0 128 . -0.804 1.113 0.264 1.00 93.08 128 A 1 ATOM 1059 C CB . GLU A 0 128 . 0.912 2.820 -0.472 1.00 93.08 128 A 1 ATOM 1060 O O . GLU A 0 128 . -1.884 1.051 -0.321 1.00 93.08 128 A 1 ATOM 1061 C CG . GLU A 0 128 . 0.274 3.169 -1.824 1.00 93.08 128 A 1 ATOM 1062 C CD . GLU A 0 128 . 1.285 3.394 -2.954 1.00 93.08 128 A 1 ATOM 1063 O OE1 . GLU A 0 128 . 0.800 3.466 -4.113 1.00 93.08 128 A 1 ATOM 1064 O OE2 . GLU A 0 128 . 2.513 3.395 -2.697 1.00 93.08 128 A 1 ATOM 1065 N N . LEU A 0 129 . -0.183 0.012 0.699 1.00 92.87 129 A 1 ATOM 1066 C CA . LEU A 0 129 . -0.762 -1.324 0.554 1.00 92.87 129 A 1 ATOM 1067 C C . LEU A 0 129 . -1.976 -1.550 1.458 1.00 92.87 129 A 1 ATOM 1068 C CB . LEU A 0 129 . 0.291 -2.395 0.851 1.00 92.87 129 A 1 ATOM 1069 O O . LEU A 0 129 . -2.888 -2.268 1.049 1.00 92.87 129 A 1 ATOM 1070 C CG . LEU A 0 129 . 1.395 -2.549 -0.201 1.00 92.87 129 A 1 ATOM 1071 C CD1 . LEU A 0 129 . 2.327 -3.680 0.231 1.00 92.87 129 A 1 ATOM 1072 C CD2 . LEU A 0 129 . 0.803 -2.938 -1.560 1.00 92.87 129 A 1 ATOM 1073 N N . ILE A 0 130 . -2.001 -0.955 2.655 1.00 95.51 130 A 1 ATOM 1074 C CA . ILE A 0 130 . -3.189 -0.961 3.521 1.00 95.51 130 A 1 ATOM 1075 C C . ILE A 0 130 . -4.340 -0.255 2.809 1.00 95.51 130 A 1 ATOM 1076 C CB . ILE A 0 130 . -2.908 -0.314 4.899 1.00 95.51 130 A 1 ATOM 1077 O O . ILE A 0 130 . -5.423 -0.820 2.699 1.00 95.51 130 A 1 ATOM 1078 C CG1 . ILE A 0 130 . -1.844 -1.130 5.659 1.00 95.51 130 A 1 ATOM 1079 C CG2 . ILE A 0 130 . -4.203 -0.199 5.723 1.00 95.51 130 A 1 ATOM 1080 C CD1 . ILE A 0 130 . -1.433 -0.569 7.023 1.00 95.51 130 A 1 ATOM 1081 N N . MET A 0 131 . -4.096 0.945 2.279 1.00 95.94 131 A 1 ATOM 1082 C CA . MET A 0 131 . -5.110 1.729 1.574 1.00 95.94 131 A 1 ATOM 1083 C C . MET A 0 131 . -5.673 0.979 0.363 1.00 95.94 131 A 1 ATOM 1084 C CB . MET A 0 131 . -4.517 3.082 1.159 1.00 95.94 131 A 1 ATOM 1085 O O . MET A 0 131 . -6.888 0.920 0.212 1.00 95.94 131 A 1 ATOM 1086 C CG . MET A 0 131 . -4.222 3.973 2.375 1.00 95.94 131 A 1 ATOM 1087 S SD . MET A 0 131 . -5.667 4.495 3.332 1.00 95.94 131 A 1 ATOM 1088 C CE . MET A 0 131 . -6.362 5.687 2.168 1.00 95.94 131 A 1 ATOM 1089 N N . ARG A 0 132 . -4.819 0.319 -0.430 1.00 93.66 132 A 1 ATOM 1090 C CA . ARG A 0 132 . -5.261 -0.537 -1.548 1.00 93.66 132 A 1 ATOM 1091 C C . ARG A 0 132 . -6.086 -1.733 -1.088 1.00 93.66 132 A 1 ATOM 1092 C CB . ARG A 0 132 . -4.056 -1.037 -2.342 1.00 93.66 132 A 1 ATOM 1093 O O . ARG A 0 132 . -7.127 -2.008 -1.660 1.00 93.66 132 A 1 ATOM 1094 C CG . ARG A 0 132 . -3.422 0.096 -3.144 1.00 93.66 132 A 1 ATOM 1095 C CD . ARG A 0 132 . -2.171 -0.428 -3.837 1.00 93.66 132 A 1 ATOM 1096 N NE . ARG A 0 132 . -1.453 0.690 -4.456 1.00 93.66 132 A 1 ATOM 1097 N NH1 . ARG A 0 132 . -0.641 -0.411 -6.284 1.00 93.66 132 A 1 ATOM 1098 N NH2 . ARG A 0 132 . -0.436 1.823 -6.116 1.00 93.66 132 A 1 ATOM 1099 C CZ . ARG A 0 132 . -0.849 0.692 -5.618 1.00 93.66 132 A 1 ATOM 1100 N N . ALA A 0 133 . -5.658 -2.418 -0.026 1.00 95.11 133 A 1 ATOM 1101 C CA . ALA A 0 133 . -6.416 -3.541 0.527 1.00 95.11 133 A 1 ATOM 1102 C C . ALA A 0 133 . -7.809 -3.115 1.020 1.00 95.11 133 A 1 ATOM 1103 C CB . ALA A 0 133 . -5.605 -4.152 1.674 1.00 95.11 133 A 1 ATOM 1104 O O . ALA A 0 133 . -8.760 -3.892 0.940 1.00 95.11 133 A 1 ATOM 1105 N N . ILE A 0 134 . -7.923 -1.887 1.534 1.00 96.81 134 A 1 ATOM 1106 C CA . ILE A 0 134 . -9.199 -1.282 1.915 1.00 96.81 134 A 1 ATOM 1107 C C . ILE A 0 134 . -10.011 -0.933 0.667 1.00 96.81 134 A 1 ATOM 1108 C CB . ILE A 0 134 . -8.972 -0.061 2.832 1.00 96.81 134 A 1 ATOM 1109 O O . ILE A 0 134 . -11.183 -1.276 0.624 1.00 96.81 134 A 1 ATOM 1110 C CG1 . ILE A 0 134 . -8.367 -0.521 4.178 1.00 96.81 134 A 1 ATOM 1111 C CG2 . ILE A 0 134 . -10.288 0.699 3.083 1.00 96.81 134 A 1 ATOM 1112 C CD1 . ILE A 0 134 . -7.865 0.635 5.048 1.00 96.81 134 A 1 ATOM 1113 N N . GLU A 0 135 . -9.410 -0.302 -0.341 1.00 95.66 135 A 1 ATOM 1114 C CA . GLU A 0 135 . -10.066 0.062 -1.606 1.00 95.66 135 A 1 ATOM 1115 C C . GLU A 0 135 . -10.630 -1.158 -2.353 1.00 95.66 135 A 1 ATOM 1116 C CB . GLU A 0 135 . -9.053 0.850 -2.455 1.00 95.66 135 A 1 ATOM 1117 O O . GLU A 0 135 . -11.745 -1.095 -2.862 1.00 95.66 135 A 1 ATOM 1118 C CG . GLU A 0 135 . -9.660 1.463 -3.723 1.00 95.66 135 A 1 ATOM 1119 C CD . GLU A 0 135 . -8.719 2.466 -4.414 1.00 95.66 135 A 1 ATOM 1120 O OE1 . GLU A 0 135 . -9.251 3.314 -5.168 1.00 95.66 135 A 1 ATOM 1121 O OE2 . GLU A 0 135 . -7.494 2.456 -4.147 1.00 95.66 135 A 1 ATOM 1122 N N . ASP A 0 136 . -9.928 -2.295 -2.317 1.00 94.41 136 A 1 ATOM 1123 C CA . ASP A 0 136 . -10.388 -3.565 -2.898 1.00 94.41 136 A 1 ATOM 1124 C C . ASP A 0 136 . -11.653 -4.119 -2.208 1.00 94.41 136 A 1 ATOM 1125 C CB . ASP A 0 136 . -9.266 -4.620 -2.791 1.00 94.41 136 A 1 ATOM 1126 O O . ASP A 0 136 . -12.415 -4.874 -2.813 1.00 94.41 136 A 1 ATOM 1127 C CG . ASP A 0 136 . -8.023 -4.384 -3.663 1.00 94.41 136 A 1 ATOM 1128 O OD1 . ASP A 0 136 . -8.114 -3.659 -4.677 1.00 94.41 136 A 1 ATOM 1129 O OD2 . ASP A 0 136 . -6.975 -4.998 -3.330 1.00 94.41 136 A 1 ATOM 1130 N N . CYS A 0 137 . -11.881 -3.779 -0.932 1.00 94.98 137 A 1 ATOM 1131 C CA . CYS A 0 137 . -13.004 -4.291 -0.136 1.00 94.98 137 A 1 ATOM 1132 C C . CYS A 0 137 . -14.131 -3.262 0.058 1.00 94.98 137 A 1 ATOM 1133 C CB . CYS A 0 137 . -12.486 -4.738 1.241 1.00 94.98 137 A 1 ATOM 1134 O O . CYS A 0 137 . -15.293 -3.632 0.224 1.00 94.98 137 A 1 ATOM 1135 S SG . CYS A 0 137 . -11.202 -6.020 1.126 1.00 94.98 137 A 1 ATOM 1136 N N . VAL A 0 138 . -13.791 -1.973 0.108 1.00 95.07 138 A 1 ATOM 1137 C CA . VAL A 0 138 . -14.672 -0.876 0.517 1.00 95.07 138 A 1 ATOM 1138 C C . VAL A 0 138 . -14.970 0.016 -0.678 1.00 95.07 138 A 1 ATOM 1139 C CB . VAL A 0 138 . -14.075 -0.058 1.681 1.00 95.07 138 A 1 ATOM 1140 O O . VAL A 0 138 . -14.176 0.873 -1.057 1.00 95.07 138 A 1 ATOM 1141 C CG1 . VAL A 0 138 . -15.047 1.046 2.125 1.00 95.07 138 A 1 ATOM 1142 C CG2 . VAL A 0 138 . -13.783 -0.945 2.898 1.00 95.07 138 A 1 ATOM 1143 N N . ILE A 0 139 . -16.174 -0.137 -1.223 1.00 93.44 139 A 1 ATOM 1144 C CA . ILE A 0 139 . -16.656 0.684 -2.334 1.00 93.44 139 A 1 ATOM 1145 C C . ILE A 0 139 . -17.310 1.950 -1.776 1.00 93.44 139 A 1 ATOM 1146 C CB . ILE A 0 139 . -17.598 -0.122 -3.252 1.00 93.44 139 A 1 ATOM 1147 O O . ILE A 0 139 . -18.374 1.898 -1.145 1.00 93.44 139 A 1 ATOM 1148 C CG1 . ILE A 0 139 . -16.902 -1.411 -3.757 1.00 93.44 139 A 1 ATOM 1149 C CG2 . ILE A 0 139 . -18.043 0.758 -4.437 1.00 93.44 139 A 1 ATOM 1150 C CD1 . ILE A 0 139 . -17.829 -2.355 -4.531 1.00 93.44 139 A 1 ATOM 1151 N N . LEU A 0 140 . -16.679 3.100 -2.020 1.00 93.91 140 A 1 ATOM 1152 C CA . LEU A 0 140 . -17.256 4.402 -1.698 1.00 93.91 140 A 1 ATOM 1153 C C . LEU A 0 140 . -18.336 4.799 -2.726 1.00 93.91 140 A 1 ATOM 1154 C CB . LEU A 0 140 . -16.158 5.473 -1.604 1.00 93.91 140 A 1 ATOM 1155 O O . LEU A 0 140 . -18.265 4.398 -3.893 1.00 93.91 140 A 1 ATOM 1156 C CG . LEU A 0 140 . -15.097 5.243 -0.513 1.00 93.91 140 A 1 ATOM 1157 C CD1 . LEU A 0 140 . -14.056 6.359 -0.589 1.00 93.91 140 A 1 ATOM 1158 C CD2 . LEU A 0 140 . -15.701 5.256 0.894 1.00 93.91 140 A 1 ATOM 1159 N N . PRO A 0 141 . -19.329 5.619 -2.332 1.00 89.96 141 A 1 ATOM 1160 C CA . PRO A 0 141 . -20.353 6.113 -3.249 1.00 89.96 141 A 1 ATOM 1161 C C . PRO A 0 141 . -19.753 6.799 -4.485 1.00 89.96 141 A 1 ATOM 1162 C CB . PRO A 0 141 . -21.211 7.082 -2.429 1.00 89.96 141 A 1 ATOM 1163 O O . PRO A 0 141 . -18.732 7.485 -4.390 1.00 89.96 141 A 1 ATOM 1164 C CG . PRO A 0 141 . -21.026 6.595 -0.993 1.00 89.96 141 A 1 ATOM 1165 C CD . PRO A 0 141 . -19.583 6.102 -0.981 1.00 89.96 141 A 1 ATOM 1166 N N . TYR A 0 142 . -20.419 6.652 -5.634 1.00 87.70 142 A 1 ATOM 1167 C CA . TYR A 0 142 . -20.003 7.220 -6.927 1.00 87.70 142 A 1 ATOM 1168 C C . TYR A 0 142 . -18.653 6.706 -7.462 1.00 87.70 142 A 1 ATOM 1169 C CB . TYR A 0 142 . -20.068 8.759 -6.894 1.00 87.70 142 A 1 ATOM 1170 O O . TYR A 0 142 . -18.022 7.381 -8.271 1.00 87.70 142 A 1 ATOM 1171 C CG . TYR A 0 142 . -21.329 9.324 -6.275 1.00 87.70 142 A 1 ATOM 1172 C CD1 . TYR A 0 142 . -22.515 9.360 -7.030 1.00 87.70 142 A 1 ATOM 1173 C CD2 . TYR A 0 142 . -21.321 9.791 -4.945 1.00 87.70 142 A 1 ATOM 1174 C CE1 . TYR A 0 142 . -23.694 9.870 -6.459 1.00 87.70 142 A 1 ATOM 1175 C CE2 . TYR A 0 142 . -22.501 10.300 -4.369 1.00 87.70 142 A 1 ATOM 1176 O OH . TYR A 0 142 . -24.836 10.834 -4.596 1.00 87.70 142 A 1 ATOM 1177 C CZ . TYR A 0 142 . -23.690 10.343 -5.132 1.00 87.70 142 A 1 ATOM 1178 N N . GLY A 0 143 . -18.186 5.536 -7.007 1.00 88.00 143 A 1 ATOM 1179 C CA . GLY A 0 143 . -16.931 4.941 -7.485 1.00 88.00 143 A 1 ATOM 1180 C C . GLY A 0 143 . -15.687 5.734 -7.078 1.00 88.00 143 A 1 ATOM 1181 O O . GLY A 0 143 . -14.670 5.703 -7.769 1.00 88.00 143 A 1 ATOM 1182 N N . LYS A 0 144 . -15.767 6.496 -5.982 1.00 92.70 144 A 1 ATOM 1183 C CA . LYS A 0 144 . -14.628 7.257 -5.466 1.00 92.70 144 A 1 ATOM 1184 C C . LYS A 0 144 . -13.544 6.314 -4.937 1.00 92.70 144 A 1 ATOM 1185 C CB . LYS A 0 144 . -15.089 8.218 -4.365 1.00 92.70 144 A 1 ATOM 1186 O O . LYS A 0 144 . -13.837 5.378 -4.201 1.00 92.70 144 A 1 ATOM 1187 C CG . LYS A 0 144 . -15.942 9.377 -4.899 1.00 92.70 144 A 1 ATOM 1188 C CD . LYS A 0 144 . -16.431 10.199 -3.703 1.00 92.70 144 A 1 ATOM 1189 C CE . LYS A 0 144 . -17.241 11.421 -4.133 1.00 92.70 144 A 1 ATOM 1190 N NZ . LYS A 0 144 . -17.615 12.208 -2.932 1.00 92.70 144 A 1 ATOM 1191 N N . ALA A 0 145 . -12.291 6.635 -5.245 1.00 94.29 145 A 1 ATOM 1192 C CA . ALA A 0 145 . -11.127 5.976 -4.663 1.00 94.29 145 A 1 ATOM 1193 C C . ALA A 0 145 . -10.975 6.323 -3.175 1.00 94.29 145 A 1 ATOM 1194 C CB . ALA A 0 145 . -9.883 6.391 -5.454 1.00 94.29 145 A 1 ATOM 1195 O O . ALA A 0 145 . -11.216 7.469 -2.771 1.00 94.29 145 A 1 ATOM 1196 N N . VAL A 0 146 . -10.515 5.364 -2.374 1.00 96.07 146 A 1 ATOM 1197 C CA . VAL A 0 146 . -10.191 5.586 -0.959 1.00 96.07 146 A 1 ATOM 1198 C C . VAL A 0 146 . -8.873 6.359 -0.876 1.00 96.07 146 A 1 ATOM 1199 C CB . VAL A 0 146 . -10.121 4.258 -0.178 1.00 96.07 146 A 1 ATOM 1200 O O . VAL A 0 146 . -7.829 5.880 -1.307 1.00 96.07 146 A 1 ATOM 1201 C CG1 . VAL A 0 146 . -9.842 4.520 1.308 1.00 96.07 146 A 1 ATOM 1202 C CG2 . VAL A 0 146 . -11.439 3.477 -0.259 1.00 96.07 146 A 1 ATOM 1203 N N . ARG A 0 147 . -8.897 7.576 -0.321 1.00 95.44 147 A 1 ATOM 1204 C CA . ARG A 0 147 . -7.697 8.432 -0.211 1.00 95.44 147 A 1 ATOM 1205 C C . ARG A 0 147 . -7.285 8.724 1.221 1.00 95.44 147 A 1 ATOM 1206 C CB . ARG A 0 147 . -7.892 9.751 -0.963 1.00 95.44 147 A 1 ATOM 1207 O O . ARG A 0 147 . -6.134 9.087 1.455 1.00 95.44 147 A 1 ATOM 1208 C CG . ARG A 0 147 . -8.103 9.565 -2.467 1.00 95.44 147 A 1 ATOM 1209 C CD . ARG A 0 147 . -8.119 10.939 -3.141 1.00 95.44 147 A 1 ATOM 1210 N NE . ARG A 0 147 . -8.192 10.811 -4.605 1.00 95.44 147 A 1 ATOM 1211 N NH1 . ARG A 0 147 . -8.473 13.037 -5.118 1.00 95.44 147 A 1 ATOM 1212 N NH2 . ARG A 0 147 . -8.191 11.553 -6.753 1.00 95.44 147 A 1 ATOM 1213 C CZ . ARG A 0 147 . -8.280 11.799 -5.477 1.00 95.44 147 A 1 ATOM 1214 N N . ARG A 0 148 . -8.207 8.599 2.175 1.00 96.16 148 A 1 ATOM 1215 C CA . ARG A 0 148 . -7.962 8.870 3.592 1.00 96.16 148 A 1 ATOM 1216 C C . ARG A 0 148 . -8.603 7.795 4.455 1.00 96.16 148 A 1 ATOM 1217 C CB . ARG A 0 148 . -8.497 10.259 3.960 1.00 96.16 148 A 1 ATOM 1218 O O . ARG A 0 148 . -9.667 7.276 4.128 1.00 96.16 148 A 1 ATOM 1219 C CG . ARG A 0 148 . -7.838 11.385 3.150 1.00 96.16 148 A 1 ATOM 1220 C CD . ARG A 0 148 . -8.363 12.731 3.640 1.00 96.16 148 A 1 ATOM 1221 N NE . ARG A 0 148 . -7.820 13.854 2.855 1.00 96.16 148 A 1 ATOM 1222 N NH1 . ARG A 0 148 . -9.661 15.232 2.996 1.00 96.16 148 A 1 ATOM 1223 N NH2 . ARG A 0 148 . -7.828 15.942 1.949 1.00 96.16 148 A 1 ATOM 1224 C CZ . ARG A 0 148 . -8.438 14.997 2.611 1.00 96.16 148 A 1 ATOM 1225 N N . LEU A 0 149 . -7.952 7.505 5.573 1.00 97.67 149 A 1 ATOM 1226 C CA . LEU A 0 149 . -8.444 6.590 6.589 1.00 97.67 149 A 1 ATOM 1227 C C . LEU A 0 149 . -8.467 7.328 7.923 1.00 97.67 149 A 1 ATOM 1228 C CB . LEU A 0 149 . -7.537 5.352 6.617 1.00 97.67 149 A 1 ATOM 1229 O O . LEU A 0 149 . -7.454 7.892 8.331 1.00 97.67 149 A 1 ATOM 1230 C CG . LEU A 0 149 . -8.060 4.225 7.523 1.00 97.67 149 A 1 ATOM 1231 C CD1 . LEU A 0 149 . -9.329 3.607 6.931 1.00 97.67 149 A 1 ATOM 1232 C CD2 . LEU A 0 149 . -6.992 3.141 7.658 1.00 97.67 149 A 1 ATOM 1233 N N . TYR A 0 150 . -9.611 7.329 8.589 1.00 97.44 150 A 1 ATOM 1234 C CA . TYR A 0 150 . -9.801 7.989 9.874 1.00 97.44 150 A 1 ATOM 1235 C C . TYR A 0 150 . -10.084 6.969 10.972 1.00 97.44 150 A 1 ATOM 1236 C CB . TYR A 0 150 . -10.915 9.034 9.759 1.00 97.44 150 A 1 ATOM 1237 O O . TYR A 0 150 . -10.623 5.894 10.708 1.00 97.44 150 A 1 ATOM 1238 C CG . TYR A 0 150 . -10.578 10.182 8.828 1.00 97.44 150 A 1 ATOM 1239 C CD1 . TYR A 0 150 . -9.860 11.282 9.329 1.00 97.44 150 A 1 ATOM 1240 C CD2 . TYR A 0 150 . -10.991 10.164 7.481 1.00 97.44 150 A 1 ATOM 1241 C CE1 . TYR A 0 150 . -9.571 12.379 8.499 1.00 97.44 150 A 1 ATOM 1242 C CE2 . TYR A 0 150 . -10.706 11.263 6.645 1.00 97.44 150 A 1 ATOM 1243 O OH . TYR A 0 150 . -9.763 13.458 6.374 1.00 97.44 150 A 1 ATOM 1244 C CZ . TYR A 0 150 . -10.003 12.373 7.157 1.00 97.44 150 A 1 ATOM 1245 N N . THR A 0 151 . -9.743 7.296 12.211 1.00 96.74 151 A 1 ATOM 1246 C CA . THR A 0 151 . -10.300 6.611 13.383 1.00 96.74 151 A 1 ATOM 1247 C C . THR A 0 151 . -11.760 7.035 13.581 1.00 96.74 151 A 1 ATOM 1248 C CB . THR A 0 151 . -9.470 6.896 14.646 1.00 96.74 151 A 1 ATOM 1249 O O . THR A 0 151 . -12.209 8.034 13.015 1.00 96.74 151 A 1 ATOM 1250 C CG2 . THR A 0 151 . -7.991 6.557 14.459 1.00 96.74 151 A 1 ATOM 1251 O OG1 . THR A 0 151 . -9.568 8.250 15.021 1.00 96.74 151 A 1 ATOM 1252 N N . LEU A 0 152 . -12.516 6.314 14.415 1.00 94.57 152 A 1 ATOM 1253 C CA . LEU A 0 152 . -13.876 6.738 14.789 1.00 94.57 152 A 1 ATOM 1254 C C . LEU A 0 152 . -13.903 8.112 15.489 1.00 94.57 152 A 1 ATOM 1255 C CB . LEU A 0 152 . -14.528 5.670 15.685 1.00 94.57 152 A 1 ATOM 1256 O O . LEU A 0 152 . -14.912 8.804 15.422 1.00 94.57 152 A 1 ATOM 1257 C CG . LEU A 0 152 . -14.825 4.324 15.000 1.00 94.57 152 A 1 ATOM 1258 C CD1 . LEU A 0 152 . -15.440 3.371 16.026 1.00 94.57 152 A 1 ATOM 1259 C CD2 . LEU A 0 152 . -15.809 4.463 13.839 1.00 94.57 152 A 1 ATOM 1260 N N . GLY A 0 153 . -12.791 8.527 16.107 1.00 93.82 153 A 1 ATOM 1261 C CA . GLY A 0 153 . -12.627 9.857 16.706 1.00 93.82 153 A 1 ATOM 1262 C C . GLY A 0 153 . -12.294 10.972 15.706 1.00 93.82 153 A 1 ATOM 1263 O O . GLY A 0 153 . -12.132 12.117 16.115 1.00 93.82 153 A 1 ATOM 1264 N N . GLY A 0 154 . -12.170 10.663 14.410 1.00 95.01 154 A 1 ATOM 1265 C CA . GLY A 0 154 . -11.846 11.641 13.367 1.00 95.01 154 A 1 ATOM 1266 C C . GLY A 0 154 . -10.353 11.926 13.188 1.00 95.01 154 A 1 ATOM 1267 O O . GLY A 0 154 . -9.985 12.838 12.445 1.00 95.01 154 A 1 ATOM 1268 N N . GLU A 0 155 . -9.473 11.144 13.815 1.00 96.20 155 A 1 ATOM 1269 C CA . GLU A 0 155 . -8.027 11.292 13.641 1.00 96.20 155 A 1 ATOM 1270 C C . GLU A 0 155 . -7.573 10.634 12.339 1.00 96.20 155 A 1 ATOM 1271 C CB . GLU A 0 155 . -7.244 10.702 14.815 1.00 96.20 155 A 1 ATOM 1272 O O . GLU A 0 155 . -7.928 9.492 12.044 1.00 96.20 155 A 1 ATOM 1273 C CG . GLU A 0 155 . -7.648 11.295 16.170 1.00 96.20 155 A 1 ATOM 1274 C CD . GLU A 0 155 . -6.803 10.694 17.296 1.00 96.20 155 A 1 ATOM 1275 O OE1 . GLU A 0 155 . -6.376 11.468 18.178 1.00 96.20 155 A 1 ATOM 1276 O OE2 . GLU A 0 155 . -6.583 9.459 17.247 1.00 96.20 155 A 1 ATOM 1277 N N . LEU A 0 156 . -6.770 11.345 11.547 1.00 96.90 156 A 1 ATOM 1278 C CA . LEU A 0 156 . -6.245 10.823 10.288 1.00 96.90 156 A 1 ATOM 1279 C C . LEU A 0 156 . -5.134 9.798 10.551 1.00 96.90 156 A 1 ATOM 1280 C CB . LEU A 0 156 . -5.759 11.998 9.421 1.00 96.90 156 A 1 ATOM 1281 O O . LEU A 0 156 . -4.074 10.141 11.077 1.00 96.90 156 A 1 ATOM 1282 C CG . LEU A 0 156 . -5.215 11.579 8.041 1.00 96.90 156 A 1 ATOM 1283 C CD1 . LEU A 0 156 . -6.296 11.015 7.121 1.00 96.90 156 A 1 ATOM 1284 C CD2 . LEU A 0 156 . -4.626 12.800 7.332 1.00 96.90 156 A 1 ATOM 1285 N N . VAL A 0 157 . -5.342 8.567 10.092 1.00 97.11 157 A 1 ATOM 1286 C CA . VAL A 0 157 . -4.331 7.509 10.084 1.00 97.11 157 A 1 ATOM 1287 C C . VAL A 0 157 . -3.336 7.810 8.964 1.00 97.11 157 A 1 ATOM 1288 C CB . VAL A 0 157 . -4.983 6.128 9.885 1.00 97.11 157 A 1 ATOM 1289 O O . VAL A 0 157 . -3.717 7.892 7.798 1.00 97.11 157 A 1 ATOM 1290 C CG1 . VAL A 0 157 . -3.966 4.998 10.060 1.00 97.11 157 A 1 ATOM 1291 C CG2 . VAL A 0 157 . -6.113 5.867 10.891 1.00 97.11 157 A 1 ATOM 1292 N N . LYS A 0 158 . -2.062 8.011 9.314 1.00 95.02 158 A 1 ATOM 1293 C CA . LYS A 0 158 . -0.999 8.373 8.353 1.00 95.02 158 A 1 ATOM 1294 C C . LYS A 0 158 . 0.063 7.293 8.173 1.00 95.02 158 A 1 ATOM 1295 C CB . LYS A 0 158 . -0.332 9.686 8.788 1.00 95.02 158 A 1 ATOM 1296 O O . LYS A 0 158 . 0.836 7.359 7.222 1.00 95.02 158 A 1 ATOM 1297 C CG . LYS A 0 158 . -1.280 10.890 8.727 1.00 95.02 158 A 1 ATOM 1298 C CD . LYS A 0 158 . -0.555 12.150 9.212 1.00 95.02 158 A 1 ATOM 1299 C CE . LYS A 0 158 . -1.517 13.340 9.209 1.00 95.02 158 A 1 ATOM 1300 N NZ . LYS A 0 158 . -0.891 14.553 9.791 1.00 95.02 158 A 1 ATOM 1301 N N . SER A 0 159 . 0.142 6.344 9.100 1.00 95.40 159 A 1 ATOM 1302 C CA . SER A 0 159 . 1.222 5.366 9.158 1.00 95.40 159 A 1 ATOM 1303 C C . SER A 0 159 . 0.682 3.965 9.479 1.00 95.40 159 A 1 ATOM 1304 C CB . SER A 0 159 . 2.286 5.860 10.147 1.00 95.40 159 A 1 ATOM 1305 O O . SER A 0 159 . -0.389 3.843 10.086 1.00 95.40 159 A 1 ATOM 1306 O OG . SER A 0 159 . 1.992 5.496 11.475 1.00 95.40 159 A 1 ATOM 1307 N N . PRO A 0 160 . 1.372 2.890 9.054 1.00 93.61 160 A 1 ATOM 1308 C CA . PRO A 0 160 . 0.897 1.523 9.263 1.00 93.61 160 A 1 ATOM 1309 C C . PRO A 0 160 . 0.889 1.110 10.747 1.00 93.61 160 A 1 ATOM 1310 C CB . PRO A 0 160 . 1.829 0.648 8.418 1.00 93.61 160 A 1 ATOM 1311 O O . PRO A 0 160 . 0.130 0.220 11.132 1.00 93.61 160 A 1 ATOM 1312 C CG . PRO A 0 160 . 3.132 1.440 8.359 1.00 93.61 160 A 1 ATOM 1313 C CD . PRO A 0 160 . 2.671 2.893 8.388 1.00 93.61 160 A 1 ATOM 1314 N N . GLU A 0 161 . 1.675 1.773 11.600 1.00 93.20 161 A 1 ATOM 1315 C CA . GLU A 0 161 . 1.747 1.512 13.045 1.00 93.20 161 A 1 ATOM 1316 C C . GLU A 0 161 . 0.481 1.964 13.786 1.00 93.20 161 A 1 ATOM 1317 C CB . GLU A 0 161 . 2.968 2.207 13.682 1.00 93.20 161 A 1 ATOM 1318 O O . GLU A 0 161 . 0.115 1.380 14.805 1.00 93.20 161 A 1 ATOM 1319 C CG . GLU A 0 161 . 4.327 1.905 13.022 1.00 93.20 161 A 1 ATOM 1320 C CD . GLU A 0 161 . 4.550 2.643 11.694 1.00 93.20 161 A 1 ATOM 1321 O OE1 . GLU A 0 161 . 5.421 2.209 10.915 1.00 93.20 161 A 1 ATOM 1322 O OE2 . GLU A 0 161 . 3.792 3.606 11.421 1.00 93.20 161 A 1 ATOM 1323 N N . MET A 0 162 . -0.222 2.972 13.259 1.00 95.43 162 A 1 ATOM 1324 C CA . MET A 0 162 . -1.507 3.439 13.798 1.00 95.43 162 A 1 ATOM 1325 C C . MET A 0 162 . -2.652 2.449 13.528 1.00 95.43 162 A 1 ATOM 1326 C CB . MET A 0 162 . -1.840 4.802 13.182 1.00 95.43 162 A 1 ATOM 1327 O O . MET A 0 162 . -3.714 2.529 14.154 1.00 95.43 162 A 1 ATOM 1328 C CG . MET A 0 162 . -0.888 5.918 13.607 1.00 95.43 162 A 1 ATOM 1329 S SD . MET A 0 162 . -1.291 7.511 12.840 1.00 95.43 162 A 1 ATOM 1330 C CE . MET A 0 162 . -0.015 8.525 13.630 1.00 95.43 162 A 1 ATOM 1331 N N . VAL A 0 163 . -2.451 1.508 12.599 1.00 95.74 163 A 1 ATOM 1332 C CA . VAL A 0 163 . -3.429 0.473 12.264 1.00 95.74 163 A 1 ATOM 1333 C C . VAL A 0 163 . -3.280 -0.687 13.242 1.00 95.74 163 A 1 ATOM 1334 C CB . VAL A 0 163 . -3.323 0.030 10.796 1.00 95.74 163 A 1 ATOM 1335 O O . VAL A 0 163 . -2.306 -1.440 13.195 1.00 95.74 163 A 1 ATOM 1336 C CG1 . VAL A 0 163 . -4.436 -0.964 10.453 1.00 95.74 163 A 1 ATOM 1337 C CG2 . VAL A 0 163 . -3.483 1.238 9.864 1.00 95.74 163 A 1 ATOM 1338 N N . LYS A 0 164 . -4.254 -0.853 14.132 1.00 94.96 164 A 1 ATOM 1339 C CA . LYS A 0 164 . -4.280 -1.889 15.163 1.00 94.96 164 A 1 ATOM 1340 C C . LYS A 0 164 . -5.175 -3.046 14.739 1.00 94.96 164 A 1 ATOM 1341 C CB . LYS A 0 164 . -4.733 -1.282 16.493 1.00 94.96 164 A 1 ATOM 1342 O O . LYS A 0 164 . -6.105 -2.882 13.954 1.00 94.96 164 A 1 ATOM 1343 C CG . LYS A 0 164 . -3.731 -0.274 17.069 1.00 94.96 164 A 1 ATOM 1344 C CD . LYS A 0 164 . -4.274 0.285 18.389 1.00 94.96 164 A 1 ATOM 1345 C CE . LYS A 0 164 . -3.317 1.324 18.978 1.00 94.96 164 A 1 ATOM 1346 N NZ . LYS A 0 164 . -3.870 1.900 20.230 1.00 94.96 164 A 1 ATOM 1347 N N . ASP A 0 165 . -4.858 -4.223 15.253 1.00 94.64 165 A 1 ATOM 1348 C CA . ASP A 0 165 . -5.634 -5.429 14.997 1.00 94.64 165 A 1 ATOM 1349 C C . ASP A 0 165 . -6.997 -5.359 15.700 1.00 94.64 165 A 1 ATOM 1350 C CB . ASP A 0 165 . -4.801 -6.634 15.446 1.00 94.64 165 A 1 ATOM 1351 O O . ASP A 0 165 . -7.088 -4.863 16.821 1.00 94.64 165 A 1 ATOM 1352 C CG . ASP A 0 165 . -5.373 -7.942 14.922 1.00 94.64 165 A 1 ATOM 1353 O OD1 . ASP A 0 165 . -5.829 -7.945 13.760 1.00 94.64 165 A 1 ATOM 1354 O OD2 . ASP A 0 165 . -5.370 -8.913 15.700 1.00 94.64 165 A 1 ATOM 1355 N N . HIS A 0 166 . -8.052 -5.813 15.032 1.00 96.32 166 A 1 ATOM 1356 C CA . HIS A 0 166 . -9.444 -5.784 15.489 1.00 96.32 166 A 1 ATOM 1357 C C . HIS A 0 166 . -9.989 -4.382 15.838 1.00 96.32 166 A 1 ATOM 1358 C CB . HIS A 0 166 . -9.646 -6.836 16.593 1.00 96.32 166 A 1 ATOM 1359 O O . HIS A 0 166 . -10.856 -4.248 16.698 1.00 96.32 166 A 1 ATOM 1360 C CG . HIS A 0 166 . -9.346 -8.239 16.128 1.00 96.32 166 A 1 ATOM 1361 C CD2 . HIS A 0 166 . -10.255 -9.137 15.642 1.00 96.32 166 A 1 ATOM 1362 N ND1 . HIS A 0 166 . -8.118 -8.854 16.057 1.00 96.32 166 A 1 ATOM 1363 C CE1 . HIS A 0 166 . -8.277 -10.065 15.512 1.00 96.32 166 A 1 ATOM 1364 N NE2 . HIS A 0 166 . -9.573 -10.291 15.245 1.00 96.32 166 A 1 ATOM 1365 N N . HIS A 0 167 . -9.503 -3.329 15.171 1.00 96.82 167 A 1 ATOM 1366 C CA . HIS A 0 167 . -9.961 -1.946 15.380 1.00 96.82 167 A 1 ATOM 1367 C C . HIS A 0 167 . -10.841 -1.418 14.238 1.00 96.82 167 A 1 ATOM 1368 C CB . HIS A 0 167 . -8.764 -1.025 15.648 1.00 96.82 167 A 1 ATOM 1369 O O . HIS A 0 167 . -10.807 -1.925 13.112 1.00 96.82 167 A 1 ATOM 1370 C CG . HIS A 0 167 . -8.218 -1.156 17.047 1.00 96.82 167 A 1 ATOM 1371 C CD2 . HIS A 0 167 . -8.134 -0.167 17.988 1.00 96.82 167 A 1 ATOM 1372 N ND1 . HIS A 0 167 . -7.679 -2.286 17.612 1.00 96.82 167 A 1 ATOM 1373 C CE1 . HIS A 0 167 . -7.280 -1.991 18.856 1.00 96.82 167 A 1 ATOM 1374 N NE2 . HIS A 0 167 . -7.504 -0.694 19.123 1.00 96.82 167 A 1 ATOM 1375 N N . PHE A 0 168 . -11.614 -0.374 14.552 1.00 97.03 168 A 1 ATOM 1376 C CA . PHE A 0 168 . -12.550 0.283 13.642 1.00 97.03 168 A 1 ATOM 1377 C C . PHE A 0 168 . -11.976 1.563 13.032 1.00 97.03 168 A 1 ATOM 1378 C CB . PHE A 0 168 . -13.869 0.585 14.356 1.00 97.03 168 A 1 ATOM 1379 O O . PHE A 0 168 . -11.382 2.390 13.728 1.00 97.03 168 A 1 ATOM 1380 C CG . PHE A 0 168 . -14.646 -0.648 14.762 1.00 97.03 168 A 1 ATOM 1381 C CD1 . PHE A 0 168 . -15.589 -1.211 13.881 1.00 97.03 168 A 1 ATOM 1382 C CD2 . PHE A 0 168 . -14.421 -1.241 16.018 1.00 97.03 168 A 1 ATOM 1383 C CE1 . PHE A 0 168 . -16.307 -2.359 14.258 1.00 97.03 168 A 1 ATOM 1384 C CE2 . PHE A 0 168 . -15.129 -2.396 16.389 1.00 97.03 168 A 1 ATOM 1385 C CZ . PHE A 0 168 . -16.074 -2.953 15.510 1.00 97.03 168 A 1 ATOM 1386 N N . TYR A 0 169 . -12.225 1.744 11.739 1.00 97.71 169 A 1 ATOM 1387 C CA . TYR A 0 169 . -11.766 2.876 10.942 1.00 97.71 169 A 1 ATOM 1388 C C . TYR A 0 169 . -12.858 3.356 9.982 1.00 97.71 169 A 1 ATOM 1389 C CB . TYR A 0 169 . -10.503 2.469 10.172 1.00 97.71 169 A 1 ATOM 1390 O O . TYR A 0 169 . -13.834 2.653 9.730 1.00 97.71 169 A 1 ATOM 1391 C CG . TYR A 0 169 . -9.341 2.074 11.061 1.00 97.71 169 A 1 ATOM 1392 C CD1 . TYR A 0 169 . -8.521 3.079 11.605 1.00 97.71 169 A 1 ATOM 1393 C CD2 . TYR A 0 169 . -9.120 0.723 11.394 1.00 97.71 169 A 1 ATOM 1394 C CE1 . TYR A 0 169 . -7.488 2.741 12.496 1.00 97.71 169 A 1 ATOM 1395 C CE2 . TYR A 0 169 . -8.089 0.379 12.291 1.00 97.71 169 A 1 ATOM 1396 O OH . TYR A 0 169 . -6.332 1.091 13.772 1.00 97.71 169 A 1 ATOM 1397 C CZ . TYR A 0 169 . -7.287 1.394 12.856 1.00 97.71 169 A 1 ATOM 1398 N N . VAL A 0 170 . -12.681 4.546 9.415 1.00 97.28 170 A 1 ATOM 1399 C CA . VAL A 0 170 . -13.588 5.152 8.436 1.00 97.28 170 A 1 ATOM 1400 C C . VAL A 0 170 . -12.808 5.495 7.172 1.00 97.28 170 A 1 ATOM 1401 C CB . VAL A 0 170 . -14.295 6.389 9.020 1.00 97.28 170 A 1 ATOM 1402 O O . VAL A 0 170 . -11.880 6.304 7.203 1.00 97.28 170 A 1 ATOM 1403 C CG1 . VAL A 0 170 . -15.323 6.947 8.033 1.00 97.28 170 A 1 ATOM 1404 C CG2 . VAL A 0 170 . -15.009 6.052 10.335 1.00 97.28 170 A 1 ATOM 1405 N N . ALA A 0 171 . -13.179 4.875 6.055 1.00 97.50 171 A 1 ATOM 1406 C CA . ALA A 0 171 . -12.615 5.154 4.743 1.00 97.50 171 A 1 ATOM 1407 C C . ALA A 0 171 . -13.315 6.358 4.106 1.00 97.50 171 A 1 ATOM 1408 C CB . ALA A 0 171 . -12.737 3.907 3.864 1.00 97.50 171 A 1 ATOM 1409 O O . ALA A 0 171 . -14.543 6.397 4.014 1.00 97.50 171 A 1 ATOM 1410 N N . ALA A 0 172 . -12.521 7.314 3.632 1.00 96.44 172 A 1 ATOM 1411 C CA . ALA A 0 172 . -12.985 8.500 2.928 1.00 96.44 172 A 1 ATOM 1412 C C . ALA A 0 172 . -12.221 8.685 1.612 1.00 96.44 172 A 1 ATOM 1413 C CB . ALA A 0 172 . -12.832 9.716 3.848 1.00 96.44 172 A 1 ATOM 1414 O O . ALA A 0 172 . -11.047 8.321 1.476 1.00 96.44 172 A 1 ATOM 1415 N N . GLY A 0 173 . -12.895 9.285 0.639 1.00 95.25 173 A 1 ATOM 1416 C CA . GLY A 0 173 . -12.300 9.752 -0.599 1.00 95.25 173 A 1 ATOM 1417 C C . GLY A 0 173 . -11.608 11.097 -0.399 1.00 95.25 173 A 1 ATOM 1418 O O . GLY A 0 173 . -10.704 11.251 0.421 1.00 95.25 173 A 1 ATOM 1419 N N . SER A 0 174 . -12.020 12.095 -1.177 1.00 93.42 174 A 1 ATOM 1420 C CA . SER A 0 174 . -11.450 13.452 -1.085 1.00 93.42 174 A 1 ATOM 1421 C C . SER A 0 174 . -12.175 14.342 -0.073 1.00 93.42 174 A 1 ATOM 1422 C CB . SER A 0 174 . -11.424 14.115 -2.461 1.00 93.42 174 A 1 ATOM 1423 O O . SER A 0 174 . -11.683 15.417 0.268 1.00 93.42 174 A 1 ATOM 1424 O OG . SER A 0 174 . -10.716 13.278 -3.359 1.00 93.42 174 A 1 ATOM 1425 N N . GLU A 0 175 . -13.337 13.901 0.400 1.00 92.98 175 A 1 ATOM 1426 C CA . GLU A 0 175 . -14.148 14.600 1.387 1.00 92.98 175 A 1 ATOM 1427 C C . GLU A 0 175 . -13.498 14.656 2.782 1.00 92.98 175 A 1 ATOM 1428 C CB . GLU A 0 175 . -15.572 14.012 1.411 1.00 92.98 175 A 1 ATOM 1429 O O . GLU A 0 175 . -12.519 13.967 3.094 1.00 92.98 175 A 1 ATOM 1430 C CG . GLU A 0 175 . -15.671 12.545 1.857 1.00 92.98 175 A 1 ATOM 1431 C CD . GLU A 0 175 . -15.379 11.491 0.779 1.00 92.98 175 A 1 ATOM 1432 O OE1 . GLU A 0 175 . -15.430 10.299 1.143 1.00 92.98 175 A 1 ATOM 1433 O OE2 . GLU A 0 175 . -15.077 11.841 -0.394 1.00 92.98 175 A 1 ATOM 1434 N N . THR A 0 176 . -14.036 15.535 3.625 1.00 93.95 176 A 1 ATOM 1435 C CA . THR A 0 176 . -13.691 15.621 5.044 1.00 93.95 176 A 1 ATOM 1436 C C . THR A 0 176 . -14.367 14.500 5.827 1.00 93.95 176 A 1 ATOM 1437 C CB . THR A 0 176 . -14.086 16.988 5.624 1.00 93.95 176 A 1 ATOM 1438 O O . THR A 0 176 . -15.401 13.965 5.421 1.00 93.95 176 A 1 ATOM 1439 C CG2 . THR A 0 176 . -13.224 18.106 5.038 1.00 93.95 176 A 1 ATOM 1440 O OG1 . THR A 0 176 . -15.423 17.289 5.302 1.00 93.95 176 A 1 ATOM 1441 N N . PHE A 0 177 . -13.778 14.137 6.963 1.00 95.72 177 A 1 ATOM 1442 C CA . PHE A 0 177 . -14.388 13.193 7.891 1.00 95.72 177 A 1 ATOM 1443 C C . PHE A 0 177 . -15.745 13.718 8.377 1.00 95.72 177 A 1 ATOM 1444 C CB . PHE A 0 177 . -13.429 12.967 9.061 1.00 95.72 177 A 1 ATOM 1445 O O . PHE A 0 177 . -15.849 14.858 8.832 1.00 95.72 177 A 1 ATOM 1446 C CG . PHE A 0 177 . -14.012 12.104 10.156 1.00 95.72 177 A 1 ATOM 1447 C CD1 . PHE A 0 177 . -14.472 12.692 11.350 1.00 95.72 177 A 1 ATOM 1448 C CD2 . PHE A 0 177 . -14.112 10.713 9.975 1.00 95.72 177 A 1 ATOM 1449 C CE1 . PHE A 0 177 . -15.011 11.887 12.369 1.00 95.72 177 A 1 ATOM 1450 C CE2 . PHE A 0 177 . -14.646 9.912 10.998 1.00 95.72 177 A 1 ATOM 1451 C CZ . PHE A 0 177 . -15.095 10.496 12.194 1.00 95.72 177 A 1 ATOM 1452 N N . LEU A 0 178 . -16.778 12.884 8.282 1.00 95.15 178 A 1 ATOM 1453 C CA . LEU A 0 178 . -18.103 13.167 8.815 1.00 95.15 178 A 1 ATOM 1454 C C . LEU A 0 178 . -18.231 12.464 10.164 1.00 95.15 178 A 1 ATOM 1455 C CB . LEU A 0 178 . -19.175 12.717 7.803 1.00 95.15 178 A 1 ATOM 1456 O O . LEU A 0 178 . -18.327 11.241 10.215 1.00 95.15 178 A 1 ATOM 1457 C CG . LEU A 0 178 . -19.126 13.471 6.459 1.00 95.15 178 A 1 ATOM 1458 C CD1 . LEU A 0 178 . -20.162 12.886 5.500 1.00 95.15 178 A 1 ATOM 1459 C CD2 . LEU A 0 178 . -19.418 14.965 6.622 1.00 95.15 178 A 1 ATOM 1460 N N . SER A 0 179 . -18.240 13.228 11.255 1.00 93.91 179 A 1 ATOM 1461 C CA . SER A 0 179 . -18.493 12.657 12.579 1.00 93.91 179 A 1 ATOM 1462 C C . SER A 0 179 . -19.943 12.189 12.656 1.00 93.91 179 A 1 ATOM 1463 C CB . SER A 0 179 . -18.185 13.651 13.694 1.00 93.91 179 A 1 ATOM 1464 O O . SER A 0 179 . -20.873 12.982 12.486 1.00 93.91 179 A 1 ATOM 1465 O OG . SER A 0 179 . -18.203 12.943 14.912 1.00 93.91 179 A 1 ATOM 1466 N N . ARG A 0 180 . -20.129 10.884 12.828 1.00 92.14 180 A 1 ATOM 1467 C CA . ARG A 0 180 . -21.426 10.221 12.887 1.00 92.14 180 A 1 ATOM 1468 C C . ARG A 0 180 . -21.329 9.009 13.802 1.00 92.14 180 A 1 ATOM 1469 C CB . ARG A 0 180 . -21.848 9.738 11.492 1.00 92.14 180 A 1 ATOM 1470 O O . ARG A 0 180 . -20.246 8.456 13.988 1.00 92.14 180 A 1 ATOM 1471 C CG . ARG A 0 180 . -22.070 10.775 10.383 1.00 92.14 180 A 1 ATOM 1472 C CD . ARG A 0 180 . -23.313 11.625 10.665 1.00 92.14 180 A 1 ATOM 1473 N NE . ARG A 0 180 . -23.627 12.516 9.532 1.00 92.14 180 A 1 ATOM 1474 N NH1 . ARG A 0 180 . -25.529 13.438 10.424 1.00 92.14 180 A 1 ATOM 1475 N NH2 . ARG A 0 180 . -24.830 14.089 8.407 1.00 92.14 180 A 1 ATOM 1476 C CZ . ARG A 0 180 . -24.656 13.340 9.460 1.00 92.14 180 A 1 ATOM 1477 N N . ASP A 0 181 . -22.476 8.545 14.274 1.00 91.61 181 A 1 ATOM 1478 C CA . ASP A 0 181 . -22.569 7.268 14.966 1.00 91.61 181 A 1 ATOM 1479 C C . ASP A 0 181 . -22.497 6.133 13.936 1.00 91.61 181 A 1 ATOM 1480 C CB . ASP A 0 181 . -23.836 7.235 15.822 1.00 91.61 181 A 1 ATOM 1481 O O . ASP A 0 181 . -23.498 5.688 13.377 1.00 91.61 181 A 1 ATOM 1482 C CG . ASP A 0 181 . -23.878 8.381 16.831 1.00 91.61 181 A 1 ATOM 1483 O OD1 . ASP A 0 181 . -22.836 8.612 17.481 1.00 91.61 181 A 1 ATOM 1484 O OD2 . ASP A 0 181 . -24.939 9.035 16.899 1.00 91.61 181 A 1 ATOM 1485 N N . TYR A 0 182 . -21.279 5.720 13.601 1.00 93.64 182 A 1 ATOM 1486 C CA . TYR A 0 182 . -21.042 4.609 12.685 1.00 93.64 182 A 1 ATOM 1487 C C . TYR A 0 182 . -21.443 3.273 13.323 1.00 93.64 182 A 1 ATOM 1488 C CB . TYR A 0 182 . -19.571 4.606 12.259 1.00 93.64 182 A 1 ATOM 1489 O O . TYR A 0 182 . -21.135 3.021 14.487 1.00 93.64 182 A 1 ATOM 1490 C CG . TYR A 0 182 . -19.190 5.780 11.380 1.00 93.64 182 A 1 ATOM 1491 C CD1 . TYR A 0 182 . -19.569 5.762 10.027 1.00 93.64 182 A 1 ATOM 1492 C CD2 . TYR A 0 182 . -18.499 6.893 11.903 1.00 93.64 182 A 1 ATOM 1493 C CE1 . TYR A 0 182 . -19.259 6.846 9.194 1.00 93.64 182 A 1 ATOM 1494 C CE2 . TYR A 0 182 . -18.194 7.990 11.070 1.00 93.64 182 A 1 ATOM 1495 O OH . TYR A 0 182 . -18.323 9.003 8.883 1.00 93.64 182 A 1 ATOM 1496 C CZ . TYR A 0 182 . -18.573 7.959 9.710 1.00 93.64 182 A 1 ATOM 1497 N N . GLY A 0 183 . -22.095 2.398 12.551 1.00 88.99 183 A 1 ATOM 1498 C CA . GLY A 0 183 . -22.516 1.071 13.016 1.00 88.99 183 A 1 ATOM 1499 C C . GLY A 0 183 . -23.840 1.062 13.779 1.00 88.99 183 A 1 ATOM 1500 O O . GLY A 0 183 . -24.104 0.130 14.537 1.00 88.99 183 A 1 ATOM 1501 N N . GLN A 0 184 . -24.674 2.086 13.590 1.00 87.52 184 A 1 ATOM 1502 C CA . GLN A 0 184 . -26.017 2.107 14.160 1.00 87.52 184 A 1 ATOM 1503 C C . GLN A 0 184 . -26.882 1.019 13.512 1.00 87.52 184 A 1 ATOM 1504 C CB . GLN A 0 184 . -26.659 3.492 13.992 1.00 87.52 184 A 1 ATOM 1505 O O . GLN A 0 184 . -26.812 0.819 12.294 1.00 87.52 184 A 1 ATOM 1506 C CG . GLN A 0 184 . -25.999 4.525 14.915 1.00 87.52 184 A 1 ATOM 1507 C CD . GLN A 0 184 . -26.297 4.310 16.393 1.00 87.52 184 A 1 ATOM 1508 N NE2 . GLN A 0 184 . -25.319 4.434 17.261 1.00 87.52 184 A 1 ATOM 1509 O OE1 . GLN A 0 184 . -27.404 4.001 16.798 1.00 87.52 184 A 1 ATOM 1510 N N . PRO A 0 185 . -27.727 0.321 14.290 1.00 84.01 185 A 1 ATOM 1511 C CA . PRO A 0 185 . -28.692 -0.598 13.716 1.00 84.01 185 A 1 ATOM 1512 C C . PRO A 0 185 . -29.631 0.166 12.780 1.00 84.01 185 A 1 ATOM 1513 C CB . PRO A 0 185 . -29.424 -1.226 14.905 1.00 84.01 185 A 1 ATOM 1514 O O . PRO A 0 185 . -30.013 1.308 13.051 1.00 84.01 185 A 1 ATOM 1515 C CG . PRO A 0 185 . -29.307 -0.163 15.998 1.00 84.01 185 A 1 ATOM 1516 C CD . PRO A 0 185 . -27.955 0.487 15.718 1.00 84.01 185 A 1 ATOM 1517 N N . LEU A 0 186 . -30.028 -0.478 11.682 1.00 81.22 186 A 1 ATOM 1518 C CA . LEU A 0 186 . -31.046 0.081 10.800 1.00 81.22 186 A 1 ATOM 1519 C C . LEU A 0 186 . -32.306 0.401 11.620 1.00 81.22 186 A 1 ATOM 1520 C CB . LEU A 0 186 . -31.368 -0.900 9.659 1.00 81.22 186 A 1 ATOM 1521 O O . LEU A 0 186 . -32.743 -0.450 12.408 1.00 81.22 186 A 1 ATOM 1522 C CG . LEU A 0 186 . -30.307 -0.899 8.547 1.00 81.22 186 A 1 ATOM 1523 C CD1 . LEU A 0 186 . -30.485 -2.131 7.660 1.00 81.22 186 A 1 ATOM 1524 C CD2 . LEU A 0 186 . -30.445 0.333 7.649 1.00 81.22 186 A 1 ATOM 1525 N N . PRO A 0 187 . -32.908 1.592 11.443 1.00 78.22 187 A 1 ATOM 1526 C CA . PRO A 0 187 . -34.178 1.905 12.068 1.00 78.22 187 A 1 ATOM 1527 C C . PRO A 0 187 . -35.174 0.807 11.715 1.00 78.22 187 A 1 ATOM 1528 C CB . PRO A 0 187 . -34.600 3.274 11.521 1.00 78.22 187 A 1 ATOM 1529 O O . PRO A 0 187 . -35.377 0.493 10.539 1.00 78.22 187 A 1 ATOM 1530 C CG . PRO A 0 187 . -33.279 3.906 11.086 1.00 78.22 187 A 1 ATOM 1531 C CD . PRO A 0 187 . -32.452 2.708 10.632 1.00 78.22 187 A 1 ATOM 1532 N N . ARG A 0 188 . -35.783 0.190 12.730 1.00 77.69 188 A 1 ATOM 1533 C CA . ARG A 0 188 . -36.871 -0.755 12.486 1.00 77.69 188 A 1 ATOM 1534 C C . ARG A 0 188 . -37.974 0.027 11.789 1.00 77.69 188 A 1 ATOM 1535 C CB . ARG A 0 188 . -37.370 -1.392 13.789 1.00 77.69 188 A 1 ATOM 1536 O O . ARG A 0 188 . -38.480 0.994 12.356 1.00 77.69 188 A 1 ATOM 1537 C CG . ARG A 0 188 . -36.320 -2.324 14.406 1.00 77.69 188 A 1 ATOM 1538 C CD . ARG A 0 188 . -36.895 -3.011 15.649 1.00 77.69 188 A 1 ATOM 1539 N NE . ARG A 0 188 . -35.906 -3.904 16.278 1.00 77.69 188 A 1 ATOM 1540 N NH1 . ARG A 0 188 . -37.263 -4.724 17.940 1.00 77.69 188 A 1 ATOM 1541 N NH2 . ARG A 0 188 . -35.146 -5.414 17.805 1.00 77.69 188 A 1 ATOM 1542 C CZ . ARG A 0 188 . -36.109 -4.674 17.334 1.00 77.69 188 A 1 ATOM 1543 N N . LEU A 0 189 . -38.328 -0.375 10.570 1.00 74.69 189 A 1 ATOM 1544 C CA . LEU A 0 189 . -39.493 0.185 9.906 1.00 74.69 189 A 1 ATOM 1545 C C . LEU A 0 189 . -40.687 -0.089 10.821 1.00 74.69 189 A 1 ATOM 1546 C CB . LEU A 0 189 . -39.662 -0.435 8.506 1.00 74.69 189 A 1 ATOM 1547 O O . LEU A 0 189 . -41.056 -1.247 11.037 1.00 74.69 189 A 1 ATOM 1548 C CG . LEU A 0 189 . -40.768 0.236 7.667 1.00 74.69 189 A 1 ATOM 1549 C CD1 . LEU A 0 189 . -40.355 1.635 7.201 1.00 74.69 189 A 1 ATOM 1550 C CD2 . LEU A 0 189 . -41.071 -0.606 6.428 1.00 74.69 189 A 1 ATOM 1551 N N . ILE A 0 190 . -41.269 0.969 11.381 1.00 70.39 190 A 1 ATOM 1552 C CA . ILE A 0 190 . -42.579 0.878 12.009 1.00 70.39 190 A 1 ATOM 1553 C C . ILE A 0 190 . -43.533 0.650 10.842 1.00 70.39 190 A 1 ATOM 1554 C CB . ILE A 0 190 . -42.920 2.126 12.858 1.00 70.39 190 A 1 ATOM 1555 O O . ILE A 0 190 . -44.032 1.593 10.232 1.00 70.39 190 A 1 ATOM 1556 C CG1 . ILE A 0 190 . -41.835 2.384 13.931 1.00 70.39 190 A 1 ATOM 1557 C CG2 . ILE A 0 190 . -44.301 1.933 13.520 1.00 70.39 190 A 1 ATOM 1558 C CD1 . ILE A 0 190 . -42.036 3.683 14.723 1.00 70.39 190 A 1 ATOM 1559 N N . THR A 0 191 . -43.727 -0.614 10.466 1.00 64.00 191 A 1 ATOM 1560 C CA . THR A 0 191 . -44.910 -0.977 9.694 1.00 64.00 191 A 1 ATOM 1561 C C . THR A 0 191 . -46.067 -0.511 10.557 1.00 64.00 191 A 1 ATOM 1562 C CB . THR A 0 191 . -44.991 -2.473 9.349 1.00 64.00 191 A 1 ATOM 1563 O O . THR A 0 191 . -46.162 -0.901 11.724 1.00 64.00 191 A 1 ATOM 1564 C CG2 . THR A 0 191 . -43.877 -2.866 8.379 1.00 64.00 191 A 1 ATOM 1565 O OG1 . THR A 0 191 . -44.859 -3.315 10.469 1.00 64.00 191 A 1 ATOM 1566 N N . ALA A 0 192 . -46.823 0.467 10.054 1.00 59.67 192 A 1 ATOM 1567 C CA . ALA A 0 192 . -47.928 1.052 10.789 1.00 59.67 192 A 1 ATOM 1568 C C . ALA A 0 192 . -48.718 -0.093 11.419 1.00 59.67 192 A 1 ATOM 1569 C CB . ALA A 0 192 . -48.786 1.883 9.827 1.00 59.67 192 A 1 ATOM 1570 O O . ALA A 0 192 . -49.088 -1.034 10.711 1.00 59.67 192 A 1 ATOM 1571 N N . SER A 0 193 . -48.884 -0.034 12.746 1.00 57.93 193 A 1 ATOM 1572 C CA . SER A 0 193 . -49.769 -0.924 13.494 1.00 57.93 193 A 1 ATOM 1573 C C . SER A 0 193 . -50.979 -1.204 12.616 1.00 57.93 193 A 1 ATOM 1574 C CB . SER A 0 193 . -50.214 -0.217 14.778 1.00 57.93 193 A 1 ATOM 1575 O O . SER A 0 193 . -51.619 -0.243 12.171 1.00 57.93 193 A 1 ATOM 1576 O OG . SER A 0 193 . -51.145 -1.014 15.472 1.00 57.93 193 A 1 ATOM 1577 N N . ARG A 0 194 . -51.210 -2.483 12.265 1.00 56.53 194 A 1 ATOM 1578 C CA . ARG A 0 194 . -52.380 -2.892 11.477 1.00 56.53 194 A 1 ATOM 1579 C C . ARG A 0 194 . -53.557 -2.142 12.083 1.00 56.53 194 A 1 ATOM 1580 C CB . ARG A 0 194 . -52.620 -4.414 11.566 1.00 56.53 194 A 1 ATOM 1581 O O . ARG A 0 194 . -53.856 -2.360 13.257 1.00 56.53 194 A 1 ATOM 1582 C CG . ARG A 0 194 . -51.661 -5.234 10.690 1.00 56.53 194 A 1 ATOM 1583 C CD . ARG A 0 194 . -51.824 -6.753 10.885 1.00 56.53 194 A 1 ATOM 1584 N NE . ARG A 0 194 . -53.058 -7.301 10.277 1.00 56.53 194 A 1 ATOM 1585 N NH1 . ARG A 0 194 . -52.526 -9.530 10.496 1.00 56.53 194 A 1 ATOM 1586 N NH2 . ARG A 0 194 . -54.436 -8.954 9.507 1.00 56.53 194 A 1 ATOM 1587 C CZ . ARG A 0 194 . -53.334 -8.585 10.097 1.00 56.53 194 A 1 ATOM 1588 N N . LYS A 0 195 . -54.153 -1.210 11.325 1.00 56.54 195 A 1 ATOM 1589 C CA . LYS A 0 195 . -55.336 -0.482 11.793 1.00 56.54 195 A 1 ATOM 1590 C C . LYS A 0 195 . -56.305 -1.545 12.317 1.00 56.54 195 A 1 ATOM 1591 C CB . LYS A 0 195 . -55.996 0.330 10.668 1.00 56.54 195 A 1 ATOM 1592 O O . LYS A 0 195 . -56.487 -2.544 11.613 1.00 56.54 195 A 1 ATOM 1593 C CG . LYS A 0 195 . -55.171 1.550 10.229 1.00 56.54 195 A 1 ATOM 1594 C CD . LYS A 0 195 . -55.933 2.338 9.151 1.00 56.54 195 A 1 ATOM 1595 C CE . LYS A 0 195 . -55.139 3.565 8.686 1.00 56.54 195 A 1 ATOM 1596 N NZ . LYS A 0 195 . -55.878 4.327 7.645 1.00 56.54 195 A 1 ATOM 1597 N N . PRO A 0 196 . -56.858 -1.396 13.533 1.00 54.63 196 A 1 ATOM 1598 C CA . PRO A 0 196 . -57.783 -2.382 14.057 1.00 54.63 196 A 1 ATOM 1599 C C . PRO A 0 196 . -58.912 -2.522 13.040 1.00 54.63 196 A 1 ATOM 1600 C CB . PRO A 0 196 . -58.233 -1.858 15.426 1.00 54.63 196 A 1 ATOM 1601 O O . PRO A 0 196 . -59.575 -1.545 12.693 1.00 54.63 196 A 1 ATOM 1602 C CG . PRO A 0 196 . -57.963 -0.355 15.356 1.00 54.63 196 A 1 ATOM 1603 C CD . PRO A 0 196 . -56.768 -0.244 14.411 1.00 54.63 196 A 1 ATOM 1604 N N . THR A 0 197 . -59.070 -3.726 12.495 1.00 56.68 197 A 1 ATOM 1605 C CA . THR A 0 197 . -60.246 -4.101 11.718 1.00 56.68 197 A 1 ATOM 1606 C C . THR A 0 197 . -61.454 -3.819 12.598 1.00 56.68 197 A 1 ATOM 1607 C CB . THR A 0 197 . -60.204 -5.593 11.342 1.00 56.68 197 A 1 ATOM 1608 O O . THR A 0 197 . -61.649 -4.491 13.610 1.00 56.68 197 A 1 ATOM 1609 C CG2 . THR A 0 197 . -59.335 -5.853 10.114 1.00 56.68 197 A 1 ATOM 1610 O OG1 . THR A 0 197 . -59.652 -6.353 12.397 1.00 56.68 197 A 1 ATOM 1611 N N . HIS A 0 198 . -62.224 -2.790 12.253 1.00 53.54 198 A 1 ATOM 1612 C CA . HIS A 0 198 . -63.505 -2.530 12.887 1.00 53.54 198 A 1 ATOM 1613 C C . HIS A 0 198 . -64.409 -3.722 12.560 1.00 53.54 198 A 1 ATOM 1614 C CB . HIS A 0 198 . -64.071 -1.184 12.395 1.00 53.54 198 A 1 ATOM 1615 O O . HIS A 0 198 . -64.863 -3.875 11.427 1.00 53.54 198 A 1 ATOM 1616 C CG . HIS A 0 198 . -64.316 -0.198 13.507 1.00 53.54 198 A 1 ATOM 1617 C CD2 . HIS A 0 198 . -63.397 0.651 14.062 1.00 53.54 198 A 1 ATOM 1618 N ND1 . HIS A 0 198 . -65.518 0.042 14.131 1.00 53.54 198 A 1 ATOM 1619 C CE1 . HIS A 0 198 . -65.331 1.022 15.030 1.00 53.54 198 A 1 ATOM 1620 N NE2 . HIS A 0 198 . -64.049 1.420 15.030 1.00 53.54 198 A 1 ATOM 1621 N N . ILE A 0 199 . -64.619 -4.603 13.537 1.00 55.22 199 A 1 ATOM 1622 C CA . ILE A 0 199 . -65.619 -5.663 13.448 1.00 55.22 199 A 1 ATOM 1623 C C . ILE A 0 199 . -66.963 -4.973 13.682 1.00 55.22 199 A 1 ATOM 1624 C CB . ILE A 0 199 . -65.333 -6.809 14.452 1.00 55.22 199 A 1 ATOM 1625 O O . ILE A 0 199 . -67.384 -4.787 14.821 1.00 55.22 199 A 1 ATOM 1626 C CG1 . ILE A 0 199 . -63.919 -7.402 14.240 1.00 55.22 199 A 1 ATOM 1627 C CG2 . ILE A 0 199 . -66.404 -7.909 14.309 1.00 55.22 199 A 1 ATOM 1628 C CD1 . ILE A 0 199 . -63.503 -8.434 15.296 1.00 55.22 199 A 1 ATOM 1629 N N . TYR A 0 200 . -67.619 -4.534 12.610 1.00 46.44 200 A 1 ATOM 1630 C CA . TYR A 0 200 . -69.048 -4.258 12.676 1.00 46.44 200 A 1 ATOM 1631 C C . TYR A 0 200 . -69.760 -5.604 12.614 1.00 46.44 200 A 1 ATOM 1632 C CB . TYR A 0 200 . -69.488 -3.290 11.573 1.00 46.44 200 A 1 ATOM 1633 O O . TYR A 0 200 . -69.633 -6.340 11.635 1.00 46.44 200 A 1 ATOM 1634 C CG . TYR A 0 200 . -69.093 -1.854 11.865 1.00 46.44 200 A 1 ATOM 1635 C CD1 . TYR A 0 200 . -69.926 -1.045 12.664 1.00 46.44 200 A 1 ATOM 1636 C CD2 . TYR A 0 200 . -67.887 -1.333 11.358 1.00 46.44 200 A 1 ATOM 1637 C CE1 . TYR A 0 200 . -69.561 0.284 12.953 1.00 46.44 200 A 1 ATOM 1638 C CE2 . TYR A 0 200 . -67.522 -0.002 11.640 1.00 46.44 200 A 1 ATOM 1639 O OH . TYR A 0 200 . -67.984 2.082 12.720 1.00 46.44 200 A 1 ATOM 1640 C CZ . TYR A 0 200 . -68.357 0.808 12.436 1.00 46.44 200 A 1 ATOM 1641 N N . ALA A 0 201 . -70.468 -5.942 13.690 1.00 55.49 201 A 1 ATOM 1642 C CA . ALA A 0 201 . -71.370 -7.080 13.706 1.00 55.49 201 A 1 ATOM 1643 C C . ALA A 0 201 . -72.278 -7.015 12.461 1.00 55.49 201 A 1 ATOM 1644 C CB . ALA A 0 201 . -72.158 -7.052 15.024 1.00 55.49 201 A 1 ATOM 1645 O O . ALA A 0 201 . -72.985 -6.029 12.263 1.00 55.49 201 A 1 ATOM 1646 N N . ASN A 0 202 . -72.231 -8.073 11.646 1.00 55.13 202 A 1 ATOM 1647 C CA . ASN A 0 202 . -73.113 -8.375 10.509 1.00 55.13 202 A 1 ATOM 1648 C C . ASN A 0 202 . -72.794 -7.797 9.114 1.00 55.13 202 A 1 ATOM 1649 C CB . ASN A 0 202 . -74.595 -8.236 10.915 1.00 55.13 202 A 1 ATOM 1650 O O . ASN A 0 202 . -73.691 -7.782 8.274 1.00 55.13 202 A 1 ATOM 1651 C CG . ASN A 0 202 . -74.934 -8.986 12.187 1.00 55.13 202 A 1 ATOM 1652 N ND2 . ASN A 0 202 . -75.895 -8.511 12.942 1.00 55.13 202 A 1 ATOM 1653 O OD1 . ASN A 0 202 . -74.344 -9.998 12.526 1.00 55.13 202 A 1 ATOM 1654 N N . VAL A 0 203 . -71.545 -7.430 8.787 1.00 58.33 203 A 1 ATOM 1655 C CA . VAL A 0 203 . -71.162 -7.192 7.373 1.00 58.33 203 A 1 ATOM 1656 C C . VAL A 0 203 . -69.828 -7.864 7.030 1.00 58.33 203 A 1 ATOM 1657 C CB . VAL A 0 203 . -71.149 -5.691 7.004 1.00 58.33 203 A 1 ATOM 1658 O O . VAL A 0 203 . -68.778 -7.491 7.549 1.00 58.33 203 A 1 ATOM 1659 C CG1 . VAL A 0 203 . -71.063 -5.514 5.480 1.00 58.33 203 A 1 ATOM 1660 C CG2 . VAL A 0 203 . -72.409 -4.943 7.470 1.00 58.33 203 A 1 ATOM 1661 N N . HIS A 0 204 . -69.860 -8.855 6.134 1.00 50.28 204 A 1 ATOM 1662 C CA . HIS A 0 204 . -68.662 -9.391 5.487 1.00 50.28 204 A 1 ATOM 1663 C C . HIS A 0 204 . -68.200 -8.401 4.410 1.00 50.28 204 A 1 ATOM 1664 C CB . HIS A 0 204 . -68.959 -10.770 4.866 1.00 50.28 204 A 1 ATOM 1665 O O . HIS A 0 204 . -68.866 -8.253 3.390 1.00 50.28 204 A 1 ATOM 1666 C CG . HIS A 0 204 . -68.906 -11.918 5.842 1.00 50.28 204 A 1 ATOM 1667 C CD2 . HIS A 0 204 . -69.905 -12.348 6.674 1.00 50.28 204 A 1 ATOM 1668 N ND1 . HIS A 0 204 . -67.832 -12.760 6.032 1.00 50.28 204 A 1 ATOM 1669 C CE1 . HIS A 0 204 . -68.174 -13.669 6.960 1.00 50.28 204 A 1 ATOM 1670 N NE2 . HIS A 0 204 . -69.426 -13.454 7.386 1.00 50.28 204 A 1 ATOM 1671 N N . PHE A 0 205 . -67.060 -7.740 4.617 1.00 52.67 205 A 1 ATOM 1672 C CA . PHE A 0 205 . -66.344 -7.083 3.525 1.00 52.67 205 A 1 ATOM 1673 C C . PHE A 0 205 . -65.377 -8.093 2.911 1.00 52.67 205 A 1 ATOM 1674 C CB . PHE A 0 205 . -65.632 -5.813 4.009 1.00 52.67 205 A 1 ATOM 1675 O O . PHE A 0 205 . -64.473 -8.586 3.588 1.00 52.67 205 A 1 ATOM 1676 C CG . PHE A 0 205 . -66.583 -4.677 4.335 1.00 52.67 205 A 1 ATOM 1677 C CD1 . PHE A 0 205 . -67.036 -3.822 3.312 1.00 52.67 205 A 1 ATOM 1678 C CD2 . PHE A 0 205 . -67.040 -4.489 5.654 1.00 52.67 205 A 1 ATOM 1679 C CE1 . PHE A 0 205 . -67.938 -2.784 3.606 1.00 52.67 205 A 1 ATOM 1680 C CE2 . PHE A 0 205 . -67.939 -3.448 5.948 1.00 52.67 205 A 1 ATOM 1681 C CZ . PHE A 0 205 . -68.387 -2.595 4.924 1.00 52.67 205 A 1 ATOM 1682 N N . ILE A 0 206 . -65.574 -8.410 1.633 1.00 56.07 206 A 1 ATOM 1683 C CA . ILE A 0 206 . -64.527 -9.021 0.823 1.00 56.07 206 A 1 ATOM 1684 C C . ILE A 0 206 . -63.533 -7.892 0.555 1.00 56.07 206 A 1 ATOM 1685 C CB . ILE A 0 206 . -65.084 -9.656 -0.475 1.00 56.07 206 A 1 ATOM 1686 O O . ILE A 0 206 . -63.914 -6.830 0.062 1.00 56.07 206 A 1 ATOM 1687 C CG1 . ILE A 0 206 . -66.302 -10.568 -0.176 1.00 56.07 206 A 1 ATOM 1688 C CG2 . ILE A 0 206 . -63.962 -10.461 -1.158 1.00 56.07 206 A 1 ATOM 1689 C CD1 . ILE A 0 206 . -66.981 -11.142 -1.425 1.00 56.07 206 A 1 ATOM 1690 N N . ASN A 0 207 . -62.272 -8.082 0.940 1.00 51.80 207 A 1 ATOM 1691 C CA . ASN A 0 207 . -61.190 -7.209 0.495 1.00 51.80 207 A 1 ATOM 1692 C C . ASN A 0 207 . -60.927 -7.505 -0.989 1.00 51.80 207 A 1 ATOM 1693 C CB . ASN A 0 207 . -59.933 -7.417 1.361 1.00 51.80 207 A 1 ATOM 1694 O O . ASN A 0 207 . -59.889 -8.064 -1.330 1.00 51.80 207 A 1 ATOM 1695 C CG . ASN A 0 207 . -60.045 -6.899 2.780 1.00 51.80 207 A 1 ATOM 1696 N ND2 . ASN A 0 207 . -59.423 -7.574 3.718 1.00 51.80 207 A 1 ATOM 1697 O OD1 . ASN A 0 207 . -60.639 -5.881 3.086 1.00 51.80 207 A 1 ATOM 1698 N N . ASP A 0 208 . -61.881 -7.174 -1.855 1.00 51.51 208 A 1 ATOM 1699 C CA . ASP A 0 208 . -61.643 -7.080 -3.286 1.00 51.51 208 A 1 ATOM 1700 C C . ASP A 0 208 . -60.882 -5.772 -3.507 1.00 51.51 208 A 1 ATOM 1701 C CB . ASP A 0 208 . -62.960 -7.163 -4.074 1.00 51.51 208 A 1 ATOM 1702 O O . ASP A 0 208 . -61.456 -4.683 -3.562 1.00 51.51 208 A 1 ATOM 1703 C CG . ASP A 0 208 . -63.498 -8.597 -4.141 1.00 51.51 208 A 1 ATOM 1704 O OD1 . ASP A 0 208 . -62.721 -9.492 -4.540 1.00 51.51 208 A 1 ATOM 1705 O OD2 . ASP A 0 208 . -64.677 -8.793 -3.769 1.00 51.51 208 A 1 ATOM 1706 N N . ILE A 0 209 . -59.553 -5.870 -3.541 1.00 55.94 209 A 1 ATOM 1707 C CA . ILE A 0 209 . -58.728 -4.843 -4.170 1.00 55.94 209 A 1 ATOM 1708 C C . ILE A 0 209 . -58.998 -5.000 -5.669 1.00 55.94 209 A 1 ATOM 1709 C CB . ILE A 0 209 . -57.230 -5.025 -3.833 1.00 55.94 209 A 1 ATOM 1710 O O . ILE A 0 209 . -58.705 -6.068 -6.207 1.00 55.94 209 A 1 ATOM 1711 C CG1 . ILE A 0 209 . -57.004 -4.928 -2.306 1.00 55.94 209 A 1 ATOM 1712 C CG2 . ILE A 0 209 . -56.384 -3.972 -4.579 1.00 55.94 209 A 1 ATOM 1713 C CD1 . ILE A 0 209 . -55.579 -5.281 -1.861 1.00 55.94 209 A 1 ATOM 1714 N N . PRO A 0 210 . -59.558 -3.993 -6.360 1.00 49.70 210 A 1 ATOM 1715 C CA . PRO A 0 210 . -59.605 -4.041 -7.805 1.00 49.70 210 A 1 ATOM 1716 C C . PRO A 0 210 . -58.163 -3.954 -8.305 1.00 49.70 210 A 1 ATOM 1717 C CB . PRO A 0 210 . -60.476 -2.864 -8.262 1.00 49.70 210 A 1 ATOM 1718 O O . PRO A 0 210 . -57.492 -2.937 -8.110 1.00 49.70 210 A 1 ATOM 1719 C CG . PRO A 0 210 . -60.832 -2.088 -6.990 1.00 49.70 210 A 1 ATOM 1720 C CD . PRO A 0 210 . -59.996 -2.702 -5.869 1.00 49.70 210 A 1 ATOM 1721 N N . ASP A 0 211 . -57.686 -5.023 -8.936 1.00 53.03 211 A 1 ATOM 1722 C CA . ASP A 0 211 . -56.479 -5.012 -9.758 1.00 53.03 211 A 1 ATOM 1723 C C . ASP A 0 211 . -56.737 -4.156 -11.015 1.00 53.03 211 A 1 ATOM 1724 C CB . ASP A 0 211 . -56.046 -6.452 -10.112 1.00 53.03 211 A 1 ATOM 1725 O O . ASP A 0 211 . -56.873 -4.659 -12.126 1.00 53.03 211 A 1 ATOM 1726 C CG . ASP A 0 211 . -55.244 -7.169 -9.019 1.00 53.03 211 A 1 ATOM 1727 O OD1 . ASP A 0 211 . -54.411 -6.499 -8.363 1.00 53.03 211 A 1 ATOM 1728 O OD2 . ASP A 0 211 . -55.400 -8.406 -8.909 1.00 53.03 211 A 1 ATOM 1729 N N . GLU A 0 212 . -56.822 -2.835 -10.857 1.00 47.77 212 A 1 ATOM 1730 C CA . GLU A 0 212 . -56.788 -1.882 -11.968 1.00 47.77 212 A 1 ATOM 1731 C C . GLU A 0 212 . -55.574 -0.961 -11.835 1.00 47.77 212 A 1 ATOM 1732 C CB . GLU A 0 212 . -58.111 -1.124 -12.170 1.00 47.77 212 A 1 ATOM 1733 O O . GLU A 0 212 . -55.653 0.206 -11.463 1.00 47.77 212 A 1 ATOM 1734 C CG . GLU A 0 212 . -59.164 -1.958 -12.924 1.00 47.77 212 A 1 ATOM 1735 C CD . GLU A 0 212 . -60.231 -1.085 -13.611 1.00 47.77 212 A 1 ATOM 1736 O OE1 . GLU A 0 212 . -60.802 -1.561 -14.619 1.00 47.77 212 A 1 ATOM 1737 O OE2 . GLU A 0 212 . -60.451 0.062 -13.159 1.00 47.77 212 A 1 ATOM 1738 N N . CYS A 0 213 . -54.417 -1.503 -12.210 1.00 48.49 213 A 1 ATOM 1739 C CA . CYS A 0 213 . -53.267 -0.722 -12.657 1.00 48.49 213 A 1 ATOM 1740 C C . CYS A 0 213 . -52.997 -1.046 -14.135 1.00 48.49 213 A 1 ATOM 1741 C CB . CYS A 0 213 . -52.052 -0.978 -11.752 1.00 48.49 213 A 1 ATOM 1742 O O . CYS A 0 213 . -51.935 -1.554 -14.485 1.00 48.49 213 A 1 ATOM 1743 S SG . CYS A 0 213 . -52.314 -0.299 -10.089 1.00 48.49 213 A 1 ATOM 1744 N N . TYR A 0 214 . -53.955 -0.761 -15.022 1.00 45.30 214 A 1 ATOM 1745 C CA . TYR A 0 214 . -53.683 -0.681 -16.458 1.00 45.30 214 A 1 ATOM 1746 C C . TYR A 0 214 . -53.277 0.752 -16.810 1.00 45.30 214 A 1 ATOM 1747 C CB . TYR A 0 214 . -54.886 -1.154 -17.293 1.00 45.30 214 A 1 ATOM 1748 O O . TYR A 0 214 . -54.115 1.641 -16.919 1.00 45.30 214 A 1 ATOM 1749 C CG . TYR A 0 214 . -54.920 -2.651 -17.536 1.00 45.30 214 A 1 ATOM 1750 C CD1 . TYR A 0 214 . -54.170 -3.211 -18.592 1.00 45.30 214 A 1 ATOM 1751 C CD2 . TYR A 0 214 . -55.700 -3.483 -16.711 1.00 45.30 214 A 1 ATOM 1752 C CE1 . TYR A 0 214 . -54.203 -4.601 -18.821 1.00 45.30 214 A 1 ATOM 1753 C CE2 . TYR A 0 214 . -55.730 -4.873 -16.935 1.00 45.30 214 A 1 ATOM 1754 O OH . TYR A 0 214 . -55.005 -6.773 -18.214 1.00 45.30 214 A 1 ATOM 1755 C CZ . TYR A 0 214 . -54.982 -5.434 -17.991 1.00 45.30 214 A 1 ATOM 1756 N N . THR A 0 215 . -51.987 0.974 -17.067 1.00 51.69 215 A 1 ATOM 1757 C CA . THR A 0 215 . -51.568 2.032 -17.997 1.00 51.69 215 A 1 ATOM 1758 C C . THR A 0 215 . -50.740 1.416 -19.125 1.00 51.69 215 A 1 ATOM 1759 C CB . THR A 0 215 . -50.906 3.247 -17.328 1.00 51.69 215 A 1 ATOM 1760 O O . THR A 0 215 . -49.777 0.686 -18.915 1.00 51.69 215 A 1 ATOM 1761 C CG2 . THR A 0 215 . -51.920 4.089 -16.550 1.00 51.69 215 A 1 ATOM 1762 O OG1 . THR A 0 215 . -49.900 2.865 -16.430 1.00 51.69 215 A 1 ATOM 1763 N N . HIS A 0 216 . -51.234 1.663 -20.338 1.00 49.16 216 A 1 ATOM 1764 C CA . HIS A 0 216 . -50.819 1.185 -21.654 1.00 49.16 216 A 1 ATOM 1765 C C . HIS A 0 216 . -49.308 1.135 -21.941 1.00 49.16 216 A 1 ATOM 1766 C CB . HIS A 0 216 . -51.383 2.213 -22.652 1.00 49.16 216 A 1 ATOM 1767 O O . HIS A 0 216 . -48.626 2.149 -21.800 1.00 49.16 216 A 1 ATOM 1768 C CG . HIS A 0 216 . -52.844 2.134 -22.994 1.00 49.16 216 A 1 ATOM 1769 C CD2 . HIS A 0 216 . -53.429 2.846 -24.006 1.00 49.16 216 A 1 ATOM 1770 N ND1 . HIS A 0 216 . -53.801 1.273 -22.497 1.00 49.16 216 A 1 ATOM 1771 C CE1 . HIS A 0 216 . -54.928 1.461 -23.205 1.00 49.16 216 A 1 ATOM 1772 N NE2 . HIS A 0 216 . -54.743 2.405 -24.139 1.00 49.16 216 A 1 ATOM 1773 N N . ARG A 0 217 . -48.857 0.060 -22.614 1.00 45.66 217 A 1 ATOM 1774 C CA . ARG A 0 217 . -48.138 0.176 -23.905 1.00 45.66 217 A 1 ATOM 1775 C C . ARG A 0 217 . -47.881 -1.175 -24.588 1.00 45.66 217 A 1 ATOM 1776 C CB . ARG A 0 217 . -46.785 0.913 -23.741 1.00 45.66 217 A 1 ATOM 1777 O O . ARG A 0 217 . -47.200 -2.023 -24.031 1.00 45.66 217 A 1 ATOM 1778 C CG . ARG A 0 217 . -46.805 2.260 -24.479 1.00 45.66 217 A 1 ATOM 1779 C CD . ARG A 0 217 . -45.528 3.053 -24.198 1.00 45.66 217 A 1 ATOM 1780 N NE . ARG A 0 217 . -45.473 4.290 -25.001 1.00 45.66 217 A 1 ATOM 1781 N NH1 . ARG A 0 217 . -43.519 5.107 -24.127 1.00 45.66 217 A 1 ATOM 1782 N NH2 . ARG A 0 217 . -44.571 6.250 -25.732 1.00 45.66 217 A 1 ATOM 1783 C CZ . ARG A 0 217 . -44.525 5.208 -24.950 1.00 45.66 217 A 1 ATOM 1784 N N . GLY A 0 218 . -48.309 -1.275 -25.851 1.00 43.89 218 A 1 ATOM 1785 C CA . GLY A 0 218 . -47.573 -2.003 -26.894 1.00 43.89 218 A 1 ATOM 1786 C C . GLY A 0 218 . -48.139 -3.354 -27.332 1.00 43.89 218 A 1 ATOM 1787 O O . GLY A 0 218 . -47.642 -4.394 -26.923 1.00 43.89 218 A 1 ATOM 1788 N N . GLN A 0 219 . -49.128 -3.323 -28.229 1.00 49.08 219 A 1 ATOM 1789 C CA . GLN A 0 219 . -49.484 -4.437 -29.117 1.00 49.08 219 A 1 ATOM 1790 C C . GLN A 0 219 . -48.288 -4.822 -30.009 1.00 49.08 219 A 1 ATOM 1791 C CB . GLN A 0 219 . -50.618 -3.963 -30.051 1.00 49.08 219 A 1 ATOM 1792 O O . GLN A 0 219 . -47.578 -3.925 -30.453 1.00 49.08 219 A 1 ATOM 1793 C CG . GLN A 0 219 . -51.958 -3.665 -29.357 1.00 49.08 219 A 1 ATOM 1794 C CD . GLN A 0 219 . -53.009 -3.125 -30.329 1.00 49.08 219 A 1 ATOM 1795 N NE2 . GLN A 0 219 . -54.280 -3.339 -30.073 1.00 49.08 219 A 1 ATOM 1796 O OE1 . GLN A 0 219 . -52.714 -2.478 -31.318 1.00 49.08 219 A 1 ATOM 1797 N N . HIS A 0 220 . -48.124 -6.105 -30.353 1.00 48.29 220 A 1 ATOM 1798 C CA . HIS A 0 220 . -47.908 -6.534 -31.746 1.00 48.29 220 A 1 ATOM 1799 C C . HIS A 0 220 . -48.110 -8.055 -31.907 1.00 48.29 220 A 1 ATOM 1800 C CB . HIS A 0 220 . -46.565 -6.060 -32.338 1.00 48.29 220 A 1 ATOM 1801 O O . HIS A 0 220 . -47.666 -8.854 -31.086 1.00 48.29 220 A 1 ATOM 1802 C CG . HIS A 0 220 . -46.753 -5.119 -33.514 1.00 48.29 220 A 1 ATOM 1803 C CD2 . HIS A 0 220 . -47.357 -3.884 -33.519 1.00 48.29 220 A 1 ATOM 1804 N ND1 . HIS A 0 220 . -46.369 -5.370 -34.812 1.00 48.29 220 A 1 ATOM 1805 C CE1 . HIS A 0 220 . -46.724 -4.317 -35.569 1.00 48.29 220 A 1 ATOM 1806 N NE2 . HIS A 0 220 . -47.333 -3.387 -34.824 1.00 48.29 220 A 1 ATOM 1807 N N . HIS A 0 221 . -48.848 -8.399 -32.963 1.00 54.21 221 A 1 ATOM 1808 C CA . HIS A 0 221 . -49.435 -9.692 -33.323 1.00 54.21 221 A 1 ATOM 1809 C C . HIS A 0 221 . -48.445 -10.842 -33.594 1.00 54.21 221 A 1 ATOM 1810 C CB . HIS A 0 221 . -50.201 -9.470 -34.641 1.00 54.21 221 A 1 ATOM 1811 O O . HIS A 0 221 . -47.397 -10.627 -34.198 1.00 54.21 221 A 1 ATOM 1812 C CG . HIS A 0 221 . -51.437 -8.607 -34.614 1.00 54.21 221 A 1 ATOM 1813 C CD2 . HIS A 0 221 . -52.149 -8.174 -33.526 1.00 54.21 221 A 1 ATOM 1814 N ND1 . HIS A 0 221 . -52.163 -8.262 -35.731 1.00 54.21 221 A 1 ATOM 1815 C CE1 . HIS A 0 221 . -53.287 -7.648 -35.329 1.00 54.21 221 A 1 ATOM 1816 N NE2 . HIS A 0 221 . -53.312 -7.558 -33.992 1.00 54.21 221 A 1 ATOM 1817 N N . TYR A 0 222 . -48.888 -12.074 -33.316 1.00 54.86 222 A 1 ATOM 1818 C CA . TYR A 0 222 . -48.496 -13.288 -34.044 1.00 54.86 222 A 1 ATOM 1819 C C . TYR A 0 222 . -49.748 -13.885 -34.708 1.00 54.86 222 A 1 ATOM 1820 C CB . TYR A 0 222 . -47.827 -14.310 -33.107 1.00 54.86 222 A 1 ATOM 1821 O O . TYR A 0 222 . -50.716 -14.198 -34.019 1.00 54.86 222 A 1 ATOM 1822 C CG . TYR A 0 222 . -46.320 -14.173 -33.016 1.00 54.86 222 A 1 ATOM 1823 C CD1 . TYR A 0 222 . -45.499 -14.909 -33.895 1.00 54.86 222 A 1 ATOM 1824 C CD2 . TYR A 0 222 . -45.737 -13.309 -32.069 1.00 54.86 222 A 1 ATOM 1825 C CE1 . TYR A 0 222 . -44.099 -14.780 -33.830 1.00 54.86 222 A 1 ATOM 1826 C CE2 . TYR A 0 222 . -44.336 -13.178 -32.000 1.00 54.86 222 A 1 ATOM 1827 O OH . TYR A 0 222 . -42.164 -13.779 -32.831 1.00 54.86 222 A 1 ATOM 1828 C CZ . TYR A 0 222 . -43.515 -13.913 -32.885 1.00 54.86 222 A 1 ATOM 1829 N N . TYR A 0 223 . -49.727 -14.016 -36.037 1.00 61.32 223 A 1 ATOM 1830 C CA . TYR A 0 223 . -50.663 -14.844 -36.805 1.00 61.32 223 A 1 ATOM 1831 C C . TYR A 0 223 . -50.169 -16.300 -36.782 1.00 61.32 223 A 1 ATOM 1832 C CB . TYR A 0 223 . -50.777 -14.323 -38.252 1.00 61.32 223 A 1 ATOM 1833 O O . TYR A 0 223 . -48.973 -16.540 -36.947 1.00 61.32 223 A 1 ATOM 1834 C CG . TYR A 0 223 . -51.974 -13.425 -38.523 1.00 61.32 223 A 1 ATOM 1835 C CD1 . TYR A 0 223 . -53.137 -13.980 -39.091 1.00 61.32 223 A 1 ATOM 1836 C CD2 . TYR A 0 223 . -51.926 -12.047 -38.230 1.00 61.32 223 A 1 ATOM 1837 C CE1 . TYR A 0 223 . -54.252 -13.165 -39.364 1.00 61.32 223 A 1 ATOM 1838 C CE2 . TYR A 0 223 . -53.042 -11.226 -38.502 1.00 61.32 223 A 1 ATOM 1839 O OH . TYR A 0 223 . -55.289 -11.006 -39.334 1.00 61.32 223 A 1 ATOM 1840 C CZ . TYR A 0 223 . -54.208 -11.789 -39.070 1.00 61.32 223 A 1 ATOM 1841 N N . HIS A 0 224 . -51.092 -17.236 -36.566 1.00 59.44 224 A 1 ATOM 1842 C CA . HIS A 0 224 . -50.936 -18.667 -36.825 1.00 59.44 224 A 1 ATOM 1843 C C . HIS A 0 224 . -51.684 -18.992 -38.121 1.00 59.44 224 A 1 ATOM 1844 C CB . HIS A 0 224 . -51.531 -19.497 -35.665 1.00 59.44 224 A 1 ATOM 1845 O O . HIS A 0 224 . -52.859 -18.645 -38.230 1.00 59.44 224 A 1 ATOM 1846 C CG . HIS A 0 224 . -50.526 -20.251 -34.834 1.00 59.44 224 A 1 ATOM 1847 C CD2 . HIS A 0 224 . -50.285 -21.601 -34.864 1.00 59.44 224 A 1 ATOM 1848 N ND1 . HIS A 0 224 . -49.721 -19.716 -33.857 1.00 59.44 224 A 1 ATOM 1849 C CE1 . HIS A 0 224 . -49.014 -20.718 -33.308 1.00 59.44 224 A 1 ATOM 1850 N NE2 . HIS A 0 224 . -49.331 -21.888 -33.877 1.00 59.44 224 A 1 ATOM 1851 N N . ASP A 0 225 . -50.994 -19.672 -39.027 1.00 61.75 225 A 1 ATOM 1852 C CA . ASP A 0 225 . -51.490 -20.737 -39.904 1.00 61.75 225 A 1 ATOM 1853 C C . ASP A 0 225 . -50.384 -21.806 -39.937 1.00 61.75 225 A 1 ATOM 1854 C CB . ASP A 0 225 . -51.859 -20.216 -41.315 1.00 61.75 225 A 1 ATOM 1855 O O . ASP A 0 225 . -49.193 -21.401 -39.929 1.00 61.75 225 A 1 ATOM 1856 C CG . ASP A 0 225 . -53.374 -20.211 -41.611 1.00 61.75 225 A 1 ATOM 1857 O OD1 . ASP A 0 225 . -53.982 -21.307 -41.665 1.00 61.75 225 A 1 ATOM 1858 O OD2 . ASP A 0 225 . -53.917 -19.108 -41.864 1.00 61.75 225 A 1 ATOM 1859 O OXT . ASP A 0 225 . -50.733 -22.999 -39.826 1.00 61.75 225 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 81.62 # loop_ _atom_type.symbol C N O S #