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 SER 0 3 ASN 0 4 TYR 0 5 GLY 0 6 SER 0 7 HIS 0 8 GLY 0 9 GLY 0 10 GLY 0 11 GLY 0 12 SER 0 13 GLY 0 14 GLY 0 15 TYR 0 16 THR 0 17 PRO 0 18 THR 0 19 ASP 0 20 VAL 0 21 GLU 0 22 LEU 0 23 TRP 0 24 PHE 0 25 ALA 0 26 ARG 0 27 LEU 0 28 ARG 0 29 LEU 0 30 PHE 0 31 PHE 0 32 ALA 0 33 HIS 0 34 ARG 0 35 HIS 0 36 VAL 0 37 ASP 0 38 ASP 0 39 GLU 0 40 ALA 0 41 THR 0 42 MET 0 43 LEU 0 44 GLU 0 45 LEU 0 46 ALA 0 47 LEU 0 48 SER 0 49 ALA 0 50 MET 0 51 PRO 0 52 GLU 0 53 ASP 0 54 ALA 0 55 LEU 0 56 ALA 0 57 GLN 0 58 PHE 0 59 ARG 0 60 GLU 0 61 PHE 0 62 ILE 0 63 LEU 0 64 SER 0 65 ALA 0 66 HIS 0 67 SER 0 68 GLN 0 69 ASN 0 70 THR 0 71 PRO 0 72 PHE 0 73 SER 0 74 THR 0 75 PHE 0 76 LYS 0 77 ARG 0 78 LEU 0 79 CYS 0 80 LEU 0 81 GLU 0 82 ARG 0 83 LEU 0 84 ALA 0 85 ALA 0 86 SER 0 87 GLN 0 88 ASP 0 89 GLN 0 90 ARG 0 91 ILE 0 92 ARG 0 93 GLN 0 94 ALA 0 95 LEU 0 96 THR 0 97 THR 0 98 GLU 0 99 GLN 0 100 LEU 0 101 ASP 0 102 ASP 0 103 ARG 0 104 THR 0 105 PRO 0 106 SER 0 107 GLN 0 108 LEU 0 109 LEU 0 110 ARG 0 111 ARG 0 112 LEU 0 113 ILE 0 114 GLN 0 115 LEU 0 116 LEU 0 117 PRO 0 118 ALA 0 119 GLY 0 120 THR 0 121 LEU 0 122 ASP 0 123 ARG 0 124 ASN 0 125 GLN 0 126 ASP 0 127 PRO 0 128 LEU 0 129 LEU 0 130 ARG 0 131 GLN 0 132 LEU 0 133 PHE 0 134 LEU 0 135 SER 0 136 ARG 0 137 LEU 0 138 PRO 0 139 THR 0 140 HIS 0 141 LEU 0 142 GLN 0 143 ALA 0 144 ALA 0 145 LEU 0 146 LEU 0 147 PRO 0 148 LEU 0 149 SER 0 150 ASP 0 151 THR 0 152 PRO 0 153 THR 0 154 TRP 0 155 THR 0 156 ILE 0 157 ALA 0 158 VAL 0 159 ILE 0 160 ALA 0 161 ASP 0 162 ARG 0 163 LEU 0 164 LEU 0 165 GLU 0 166 LEU 0 167 HIS 0 168 GLN 0 169 SER 0 170 ALA 0 171 LEU 0 172 PRO 0 173 ALA 0 174 ASN 0 175 ALA 0 176 VAL 0 177 GLN 0 178 ASP 0 179 ALA 0 180 SER 0 181 GLU 0 182 ARG 0 183 LEU 0 184 GLU 0 185 ARG 0 186 LEU 0 187 GLU 0 188 LYS 0 189 GLN 0 190 LEU 0 191 TYR 0 192 GLU 0 193 LEU 0 194 THR 0 195 LEU 0 196 SER 0 197 LEU 0 198 ASN 0 199 SER 0 200 ALA 0 201 ARG 0 202 ARG 0 203 THR 0 204 SER 0 205 HIS 0 206 SER 0 207 PRO 0 208 ALA 0 209 ARG 0 210 ARG 0 211 ARG 0 212 ALA 0 213 ASN 0 214 ARG 0 215 ARG 0 216 SER 0 217 PRO 0 218 PRO 0 219 THR 0 220 ALA 0 221 HIS 0 222 PHE 0 223 ARG 0 224 ASP 0 225 ARG 0 226 SER 0 227 PRO 0 228 GLN 0 229 GLN 0 230 LEU 0 231 CYS 0 232 PHE 0 233 TYR 0 234 HIS 0 235 ARG 0 236 ARG 0 237 PHE 0 238 GLY 0 239 ASP 0 240 ARG 0 241 ALA 0 242 ARG 0 243 LYS 0 244 CYS 0 245 ALA 0 246 PRO 0 247 PRO 0 248 CYS 0 249 GLN 0 250 ALA 0 251 GLY 0 252 ASN 0 253 ALA 0 254 SER 0 255 GLY 0 256 ALA 0 257 ARG 0 258 ARG # 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 . 1.629 42.898 -36.412 1.00 40.93 1 A 1 ATOM 2 C CA . MET A 0 1 . 2.090 41.849 -37.345 1.00 40.93 1 A 1 ATOM 3 C C . MET A 0 1 . 2.258 40.574 -36.530 1.00 40.93 1 A 1 ATOM 4 C CB . MET A 0 1 . 3.385 42.273 -38.066 1.00 40.93 1 A 1 ATOM 5 O O . MET A 0 1 . 2.924 40.630 -35.509 1.00 40.93 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.107 43.394 -39.084 1.00 40.93 1 A 1 ATOM 7 S SD . MET A 0 1 . 4.551 44.362 -39.596 1.00 40.93 1 A 1 ATOM 8 C CE . MET A 0 1 . 5.135 43.428 -41.038 1.00 40.93 1 A 1 ATOM 9 N N . SER A 0 2 . 1.576 39.506 -36.954 1.00 48.02 2 A 1 ATOM 10 C CA . SER A 0 2 . 1.585 38.125 -36.427 1.00 48.02 2 A 1 ATOM 11 C C . SER A 0 2 . 0.936 37.856 -35.056 1.00 48.02 2 A 1 ATOM 12 C CB . SER A 0 2 . 2.973 37.502 -36.577 1.00 48.02 2 A 1 ATOM 13 O O . SER A 0 2 . 1.599 37.766 -34.031 1.00 48.02 2 A 1 ATOM 14 O OG . SER A 0 2 . 3.369 37.636 -37.934 1.00 48.02 2 A 1 ATOM 15 N N . ASN A 0 3 . -0.385 37.642 -35.096 1.00 28.41 3 A 1 ATOM 16 C CA . ASN A 0 3 . -1.151 36.827 -34.145 1.00 28.41 3 A 1 ATOM 17 C C . ASN A 0 3 . -0.912 35.337 -34.458 1.00 28.41 3 A 1 ATOM 18 C CB . ASN A 0 3 . -2.665 37.124 -34.344 1.00 28.41 3 A 1 ATOM 19 O O . ASN A 0 3 . -1.092 34.949 -35.609 1.00 28.41 3 A 1 ATOM 20 C CG . ASN A 0 3 . -3.320 37.970 -33.270 1.00 28.41 3 A 1 ATOM 21 N ND2 . ASN A 0 3 . -4.547 38.387 -33.486 1.00 28.41 3 A 1 ATOM 22 O OD1 . ASN A 0 3 . -2.768 38.247 -32.225 1.00 28.41 3 A 1 ATOM 23 N N . TYR A 0 4 . -0.625 34.508 -33.451 1.00 43.64 4 A 1 ATOM 24 C CA . TYR A 0 4 . -0.870 33.060 -33.500 1.00 43.64 4 A 1 ATOM 25 C C . TYR A 0 4 . -1.402 32.583 -32.147 1.00 43.64 4 A 1 ATOM 26 C CB . TYR A 0 4 . 0.368 32.263 -33.953 1.00 43.64 4 A 1 ATOM 27 O O . TYR A 0 4 . -0.652 32.295 -31.220 1.00 43.64 4 A 1 ATOM 28 C CG . TYR A 0 4 . 0.418 32.035 -35.454 1.00 43.64 4 A 1 ATOM 29 C CD1 . TYR A 0 4 . -0.372 31.023 -36.039 1.00 43.64 4 A 1 ATOM 30 C CD2 . TYR A 0 4 . 1.235 32.844 -36.266 1.00 43.64 4 A 1 ATOM 31 C CE1 . TYR A 0 4 . -0.351 30.828 -37.434 1.00 43.64 4 A 1 ATOM 32 C CE2 . TYR A 0 4 . 1.261 32.651 -37.661 1.00 43.64 4 A 1 ATOM 33 O OH . TYR A 0 4 . 0.481 31.452 -39.592 1.00 43.64 4 A 1 ATOM 34 C CZ . TYR A 0 4 . 0.464 31.642 -38.247 1.00 43.64 4 A 1 ATOM 35 N N . GLY A 0 5 . -2.730 32.517 -32.052 1.00 34.63 5 A 1 ATOM 36 C CA . GLY A 0 5 . -3.418 31.590 -31.164 1.00 34.63 5 A 1 ATOM 37 C C . GLY A 0 5 . -3.780 30.324 -31.946 1.00 34.63 5 A 1 ATOM 38 O O . GLY A 0 5 . -4.222 30.410 -33.089 1.00 34.63 5 A 1 ATOM 39 N N . SER A 0 6 . -3.586 29.159 -31.335 1.00 38.76 6 A 1 ATOM 40 C CA . SER A 0 6 . -4.227 27.870 -31.660 1.00 38.76 6 A 1 ATOM 41 C C . SER A 0 6 . -3.902 26.930 -30.495 1.00 38.76 6 A 1 ATOM 42 C CB . SER A 0 6 . -3.706 27.281 -32.976 1.00 38.76 6 A 1 ATOM 43 O O . SER A 0 6 . -2.736 26.703 -30.208 1.00 38.76 6 A 1 ATOM 44 O OG . SER A 0 6 . -4.417 27.868 -34.047 1.00 38.76 6 A 1 ATOM 45 N N . HIS A 0 7 . -4.840 26.629 -29.593 1.00 32.91 7 A 1 ATOM 46 C CA . HIS A 0 7 . -5.849 25.566 -29.708 1.00 32.91 7 A 1 ATOM 47 C C . HIS A 0 7 . -5.278 24.199 -30.108 1.00 32.91 7 A 1 ATOM 48 C CB . HIS A 0 7 . -7.074 25.929 -30.572 1.00 32.91 7 A 1 ATOM 49 O O . HIS A 0 7 . -4.860 24.009 -31.244 1.00 32.91 7 A 1 ATOM 50 C CG . HIS A 0 7 . -8.165 26.626 -29.800 1.00 32.91 7 A 1 ATOM 51 C CD2 . HIS A 0 7 . -9.456 26.194 -29.640 1.00 32.91 7 A 1 ATOM 52 N ND1 . HIS A 0 7 . -8.040 27.798 -29.090 1.00 32.91 7 A 1 ATOM 53 C CE1 . HIS A 0 7 . -9.226 28.067 -28.520 1.00 32.91 7 A 1 ATOM 54 N NE2 . HIS A 0 7 . -10.118 27.114 -28.823 1.00 32.91 7 A 1 ATOM 55 N N . GLY A 0 8 . -5.437 23.231 -29.200 1.00 30.45 8 A 1 ATOM 56 C CA . GLY A 0 8 . -5.697 21.840 -29.561 1.00 30.45 8 A 1 ATOM 57 C C . GLY A 0 8 . -4.633 20.832 -29.138 1.00 30.45 8 A 1 ATOM 58 O O . GLY A 0 8 . -3.463 20.972 -29.467 1.00 30.45 8 A 1 ATOM 59 N N . GLY A 0 9 . -5.087 19.754 -28.495 1.00 31.02 9 A 1 ATOM 60 C CA . GLY A 0 9 . -4.410 18.458 -28.570 1.00 31.02 9 A 1 ATOM 61 C C . GLY A 0 9 . -4.150 17.806 -27.223 1.00 31.02 9 A 1 ATOM 62 O O . GLY A 0 9 . -3.093 17.989 -26.634 1.00 31.02 9 A 1 ATOM 63 N N . GLY A 0 10 . -5.106 17.010 -26.744 1.00 31.16 10 A 1 ATOM 64 C CA . GLY A 0 10 . -4.889 16.117 -25.613 1.00 31.16 10 A 1 ATOM 65 C C . GLY A 0 10 . -3.820 15.059 -25.903 1.00 31.16 10 A 1 ATOM 66 O O . GLY A 0 10 . -3.696 14.568 -27.020 1.00 31.16 10 A 1 ATOM 67 N N . GLY A 0 11 . -3.075 14.667 -24.876 1.00 29.50 11 A 1 ATOM 68 C CA . GLY A 0 11 . -2.139 13.551 -24.958 1.00 29.50 11 A 1 ATOM 69 C C . GLY A 0 11 . -1.181 13.546 -23.775 1.00 29.50 11 A 1 ATOM 70 O O . GLY A 0 11 . -0.669 14.592 -23.411 1.00 29.50 11 A 1 ATOM 71 N N . SER A 0 12 . -0.951 12.365 -23.188 1.00 37.24 12 A 1 ATOM 72 C CA . SER A 0 12 . 0.105 12.048 -22.200 1.00 37.24 12 A 1 ATOM 73 C C . SER A 0 12 . 0.117 12.888 -20.905 1.00 37.24 12 A 1 ATOM 74 C CB . SER A 0 12 . 1.484 12.022 -22.879 1.00 37.24 12 A 1 ATOM 75 O O . SER A 0 12 . 0.420 14.061 -20.863 1.00 37.24 12 A 1 ATOM 76 O OG . SER A 0 12 . 1.691 13.115 -23.743 1.00 37.24 12 A 1 ATOM 77 N N . GLY A 0 13 . -0.175 12.321 -19.741 1.00 43.61 13 A 1 ATOM 78 C CA . GLY A 0 13 . 0.815 11.439 -19.128 1.00 43.61 13 A 1 ATOM 79 C C . GLY A 0 13 . 1.822 12.151 -18.236 1.00 43.61 13 A 1 ATOM 80 O O . GLY A 0 13 . 2.753 11.477 -17.824 1.00 43.61 13 A 1 ATOM 81 N N . GLY A 0 14 . 1.643 13.446 -17.940 1.00 44.70 14 A 1 ATOM 82 C CA . GLY A 0 14 . 2.557 14.208 -17.088 1.00 44.70 14 A 1 ATOM 83 C C . GLY A 0 14 . 2.970 13.453 -15.821 1.00 44.70 14 A 1 ATOM 84 O O . GLY A 0 14 . 2.127 12.905 -15.106 1.00 44.70 14 A 1 ATOM 85 N N . TYR A 0 15 . 4.280 13.397 -15.594 1.00 51.50 15 A 1 ATOM 86 C CA . TYR A 0 15 . 4.901 12.837 -14.399 1.00 51.50 15 A 1 ATOM 87 C C . TYR A 0 15 . 4.382 13.541 -13.143 1.00 51.50 15 A 1 ATOM 88 C CB . TYR A 0 15 . 6.417 12.996 -14.556 1.00 51.50 15 A 1 ATOM 89 O O . TYR A 0 15 . 4.490 14.760 -13.016 1.00 51.50 15 A 1 ATOM 90 C CG . TYR A 0 15 . 7.248 12.621 -13.349 1.00 51.50 15 A 1 ATOM 91 C CD1 . TYR A 0 15 . 7.671 13.620 -12.451 1.00 51.50 15 A 1 ATOM 92 C CD2 . TYR A 0 15 . 7.658 11.290 -13.164 1.00 51.50 15 A 1 ATOM 93 C CE1 . TYR A 0 15 . 8.519 13.288 -11.379 1.00 51.50 15 A 1 ATOM 94 C CE2 . TYR A 0 15 . 8.500 10.952 -12.091 1.00 51.50 15 A 1 ATOM 95 O OH . TYR A 0 15 . 9.787 11.644 -10.195 1.00 51.50 15 A 1 ATOM 96 C CZ . TYR A 0 15 . 8.935 11.953 -11.202 1.00 51.50 15 A 1 ATOM 97 N N . THR A 0 16 . 3.830 12.774 -12.203 1.00 59.91 16 A 1 ATOM 98 C CA . THR A 0 16 . 3.514 13.256 -10.858 1.00 59.91 16 A 1 ATOM 99 C C . THR A 0 16 . 4.492 12.604 -9.876 1.00 59.91 16 A 1 ATOM 100 C CB . THR A 0 16 . 2.048 13.009 -10.468 1.00 59.91 16 A 1 ATOM 101 O O . THR A 0 16 . 4.471 11.382 -9.721 1.00 59.91 16 A 1 ATOM 102 C CG2 . THR A 0 16 . 1.095 13.863 -11.304 1.00 59.91 16 A 1 ATOM 103 O OG1 . THR A 0 16 . 1.667 11.668 -10.656 1.00 59.91 16 A 1 ATOM 104 N N . PRO A 0 17 . 5.337 13.381 -9.167 1.00 59.77 17 A 1 ATOM 105 C CA . PRO A 0 17 . 6.286 12.831 -8.191 1.00 59.77 17 A 1 ATOM 106 C C . PRO A 0 17 . 5.606 11.988 -7.101 1.00 59.77 17 A 1 ATOM 107 C CB . PRO A 0 17 . 6.978 14.045 -7.560 1.00 59.77 17 A 1 ATOM 108 O O . PRO A 0 17 . 6.224 11.123 -6.492 1.00 59.77 17 A 1 ATOM 109 C CG . PRO A 0 17 . 6.779 15.181 -8.561 1.00 59.77 17 A 1 ATOM 110 C CD . PRO A 0 17 . 5.486 14.824 -9.283 1.00 59.77 17 A 1 ATOM 111 N N . THR A 0 18 . 4.320 12.251 -6.854 1.00 65.33 18 A 1 ATOM 112 C CA . THR A 0 18 . 3.506 11.597 -5.828 1.00 65.33 18 A 1 ATOM 113 C C . THR A 0 18 . 3.222 10.122 -6.125 1.00 65.33 18 A 1 ATOM 114 C CB . THR A 0 18 . 2.174 12.351 -5.683 1.00 65.33 18 A 1 ATOM 115 O O . THR A 0 18 . 3.055 9.350 -5.182 1.00 65.33 18 A 1 ATOM 116 C CG2 . THR A 0 18 . 1.446 12.041 -4.377 1.00 65.33 18 A 1 ATOM 117 O OG1 . THR A 0 18 . 2.384 13.748 -5.710 1.00 65.33 18 A 1 ATOM 118 N N . ASP A 0 19 . 3.162 9.717 -7.400 1.00 78.01 19 A 1 ATOM 119 C CA . ASP A 0 19 . 2.876 8.329 -7.781 1.00 78.01 19 A 1 ATOM 120 C C . ASP A 0 19 . 3.643 7.907 -9.044 1.00 78.01 19 A 1 ATOM 121 C CB . ASP A 0 19 . 1.363 8.090 -7.891 1.00 78.01 19 A 1 ATOM 122 O O . ASP A 0 19 . 3.114 7.770 -10.150 1.00 78.01 19 A 1 ATOM 123 C CG . ASP A 0 19 . 1.021 6.594 -7.879 1.00 78.01 19 A 1 ATOM 124 O OD1 . ASP A 0 19 . 1.956 5.758 -7.966 1.00 78.01 19 A 1 ATOM 125 O OD2 . ASP A 0 19 . -0.189 6.296 -7.765 1.00 78.01 19 A 1 ATOM 126 N N . VAL A 0 20 . 4.945 7.701 -8.863 1.00 83.85 20 A 1 ATOM 127 C CA . VAL A 0 20 . 5.850 7.294 -9.944 1.00 83.85 20 A 1 ATOM 128 C C . VAL A 0 20 . 5.577 5.882 -10.453 1.00 83.85 20 A 1 ATOM 129 C CB . VAL A 0 20 . 7.297 7.506 -9.478 1.00 83.85 20 A 1 ATOM 130 O O . VAL A 0 20 . 5.782 5.608 -11.636 1.00 83.85 20 A 1 ATOM 131 C CG1 . VAL A 0 20 . 8.360 6.884 -10.383 1.00 83.85 20 A 1 ATOM 132 C CG2 . VAL A 0 20 . 7.495 9.023 -9.435 1.00 83.85 20 A 1 ATOM 133 N N . GLU A 0 21 . 5.041 4.996 -9.613 1.00 83.89 21 A 1 ATOM 134 C CA . GLU A 0 21 . 4.600 3.670 -10.052 1.00 83.89 21 A 1 ATOM 135 C C . GLU A 0 21 . 3.462 3.783 -11.075 1.00 83.89 21 A 1 ATOM 136 C CB . GLU A 0 21 . 4.159 2.820 -8.851 1.00 83.89 21 A 1 ATOM 137 O O . GLU A 0 21 . 3.531 3.157 -12.138 1.00 83.89 21 A 1 ATOM 138 C CG . GLU A 0 21 . 5.333 2.425 -7.939 1.00 83.89 21 A 1 ATOM 139 C CD . GLU A 0 21 . 4.908 1.560 -6.737 1.00 83.89 21 A 1 ATOM 140 O OE1 . GLU A 0 21 . 5.784 1.269 -5.894 1.00 83.89 21 A 1 ATOM 141 O OE2 . GLU A 0 21 . 3.715 1.203 -6.627 1.00 83.89 21 A 1 ATOM 142 N N . LEU A 0 22 . 2.463 4.635 -10.807 1.00 84.21 22 A 1 ATOM 143 C CA . LEU A 0 22 . 1.378 4.920 -11.747 1.00 84.21 22 A 1 ATOM 144 C C . LEU A 0 22 . 1.893 5.539 -13.051 1.00 84.21 22 A 1 ATOM 145 C CB . LEU A 0 22 . 0.360 5.843 -11.060 1.00 84.21 22 A 1 ATOM 146 O O . LEU A 0 22 . 1.437 5.159 -14.135 1.00 84.21 22 A 1 ATOM 147 C CG . LEU A 0 22 . -0.824 6.278 -11.938 1.00 84.21 22 A 1 ATOM 148 C CD1 . LEU A 0 22 . -1.678 5.085 -12.374 1.00 84.21 22 A 1 ATOM 149 C CD2 . LEU A 0 22 . -1.707 7.255 -11.164 1.00 84.21 22 A 1 ATOM 150 N N . TRP A 0 23 . 2.855 6.459 -12.969 1.00 88.36 23 A 1 ATOM 151 C CA . TRP A 0 23 . 3.457 7.058 -14.159 1.00 88.36 23 A 1 ATOM 152 C C . TRP A 0 23 . 4.140 6.010 -15.049 1.00 88.36 23 A 1 ATOM 153 C CB . TRP A 0 23 . 4.428 8.162 -13.751 1.00 88.36 23 A 1 ATOM 154 O O . TRP A 0 23 . 3.844 5.923 -16.245 1.00 88.36 23 A 1 ATOM 155 C CG . TRP A 0 23 . 5.041 8.853 -14.922 1.00 88.36 23 A 1 ATOM 156 C CD1 . TRP A 0 23 . 4.409 9.732 -15.731 1.00 88.36 23 A 1 ATOM 157 C CD2 . TRP A 0 23 . 6.398 8.729 -15.448 1.00 88.36 23 A 1 ATOM 158 C CE2 . TRP A 0 23 . 6.534 9.638 -16.542 1.00 88.36 23 A 1 ATOM 159 C CE3 . TRP A 0 23 . 7.543 7.991 -15.074 1.00 88.36 23 A 1 ATOM 160 N NE1 . TRP A 0 23 . 5.284 10.194 -16.690 1.00 88.36 23 A 1 ATOM 161 C CH2 . TRP A 0 23 . 8.877 9.115 -16.791 1.00 88.36 23 A 1 ATOM 162 C CZ2 . TRP A 0 23 . 7.750 9.839 -17.205 1.00 88.36 23 A 1 ATOM 163 C CZ3 . TRP A 0 23 . 8.769 8.190 -15.737 1.00 88.36 23 A 1 ATOM 164 N N . PHE A 0 24 . 4.967 5.132 -14.471 1.00 91.54 24 A 1 ATOM 165 C CA . PHE A 0 24 . 5.595 4.042 -15.225 1.00 91.54 24 A 1 ATOM 166 C C . PHE A 0 24 . 4.587 3.016 -15.750 1.00 91.54 24 A 1 ATOM 167 C CB . PHE A 0 24 . 6.659 3.340 -14.374 1.00 91.54 24 A 1 ATOM 168 O O . PHE A 0 24 . 4.785 2.477 -16.840 1.00 91.54 24 A 1 ATOM 169 C CG . PHE A 0 24 . 7.983 4.067 -14.348 1.00 91.54 24 A 1 ATOM 170 C CD1 . PHE A 0 24 . 8.743 4.181 -15.528 1.00 91.54 24 A 1 ATOM 171 C CD2 . PHE A 0 24 . 8.463 4.631 -13.155 1.00 91.54 24 A 1 ATOM 172 C CE1 . PHE A 0 24 . 9.965 4.873 -15.519 1.00 91.54 24 A 1 ATOM 173 C CE2 . PHE A 0 24 . 9.676 5.337 -13.151 1.00 91.54 24 A 1 ATOM 174 C CZ . PHE A 0 24 . 10.420 5.469 -14.333 1.00 91.54 24 A 1 ATOM 175 N N . ALA A 0 25 . 3.505 2.739 -15.017 1.00 90.24 25 A 1 ATOM 176 C CA . ALA A 0 25 . 2.430 1.877 -15.504 1.00 90.24 25 A 1 ATOM 177 C C . ALA A 0 25 . 1.759 2.477 -16.750 1.00 90.24 25 A 1 ATOM 178 C CB . ALA A 0 25 . 1.427 1.638 -14.370 1.00 90.24 25 A 1 ATOM 179 O O . ALA A 0 25 . 1.537 1.776 -17.739 1.00 90.24 25 A 1 ATOM 180 N N . ARG A 0 26 . 1.512 3.793 -16.748 1.00 92.12 26 A 1 ATOM 181 C CA . ARG A 0 26 . 0.972 4.511 -17.908 1.00 92.12 26 A 1 ATOM 182 C C . ARG A 0 26 . 1.925 4.477 -19.104 1.00 92.12 26 A 1 ATOM 183 C CB . ARG A 0 26 . 0.623 5.944 -17.491 1.00 92.12 26 A 1 ATOM 184 O O . ARG A 0 26 . 1.465 4.247 -20.220 1.00 92.12 26 A 1 ATOM 185 C CG . ARG A 0 26 . -0.076 6.691 -18.630 1.00 92.12 26 A 1 ATOM 186 C CD . ARG A 0 26 . -0.519 8.072 -18.156 1.00 92.12 26 A 1 ATOM 187 N NE . ARG A 0 26 . -1.238 8.781 -19.231 1.00 92.12 26 A 1 ATOM 188 N NH1 . ARG A 0 26 . -2.070 10.500 -17.950 1.00 92.12 26 A 1 ATOM 189 N NH2 . ARG A 0 26 . -2.542 10.410 -20.135 1.00 92.12 26 A 1 ATOM 190 C CZ . ARG A 0 26 . -1.950 9.886 -19.098 1.00 92.12 26 A 1 ATOM 191 N N . LEU A 0 27 . 3.227 4.664 -18.881 1.00 93.91 27 A 1 ATOM 192 C CA . LEU A 0 27 . 4.237 4.542 -19.937 1.00 93.91 27 A 1 ATOM 193 C C . LEU A 0 27 . 4.266 3.137 -20.542 1.00 93.91 27 A 1 ATOM 194 C CB . LEU A 0 27 . 5.627 4.898 -19.394 1.00 93.91 27 A 1 ATOM 195 O O . LEU A 0 27 . 4.262 3.001 -21.758 1.00 93.91 27 A 1 ATOM 196 C CG . LEU A 0 27 . 5.891 6.398 -19.192 1.00 93.91 27 A 1 ATOM 197 C CD1 . LEU A 0 27 . 7.290 6.537 -18.605 1.00 93.91 27 A 1 ATOM 198 C CD2 . LEU A 0 27 . 5.842 7.184 -20.505 1.00 93.91 27 A 1 ATOM 199 N N . ARG A 0 28 . 4.213 2.084 -19.717 1.00 93.39 28 A 1 ATOM 200 C CA . ARG A 0 28 . 4.178 0.696 -20.208 1.00 93.39 28 A 1 ATOM 201 C C . ARG A 0 28 . 2.964 0.423 -21.098 1.00 93.39 28 A 1 ATOM 202 C CB . ARG A 0 28 . 4.225 -0.284 -19.023 1.00 93.39 28 A 1 ATOM 203 O O . ARG A 0 28 . 3.118 -0.215 -22.134 1.00 93.39 28 A 1 ATOM 204 C CG . ARG A 0 28 . 5.618 -0.413 -18.383 1.00 93.39 28 A 1 ATOM 205 C CD . ARG A 0 28 . 6.591 -1.206 -19.271 1.00 93.39 28 A 1 ATOM 206 N NE . ARG A 0 28 . 7.885 -1.461 -18.600 1.00 93.39 28 A 1 ATOM 207 N NH1 . ARG A 0 28 . 8.833 -2.732 -20.272 1.00 93.39 28 A 1 ATOM 208 N NH2 . ARG A 0 28 . 10.026 -2.282 -18.459 1.00 93.39 28 A 1 ATOM 209 C CZ . ARG A 0 28 . 8.897 -2.159 -19.106 1.00 93.39 28 A 1 ATOM 210 N N . LEU A 0 29 . 1.786 0.936 -20.737 1.00 94.46 29 A 1 ATOM 211 C CA . LEU A 0 29 . 0.592 0.845 -21.589 1.00 94.46 29 A 1 ATOM 212 C C . LEU A 0 29 . 0.773 1.597 -22.912 1.00 94.46 29 A 1 ATOM 213 C CB . LEU A 0 29 . -0.628 1.406 -20.839 1.00 94.46 29 A 1 ATOM 214 O O . LEU A 0 29 . 0.372 1.105 -23.964 1.00 94.46 29 A 1 ATOM 215 C CG . LEU A 0 29 . -1.109 0.552 -19.656 1.00 94.46 29 A 1 ATOM 216 C CD1 . LEU A 0 29 . -2.211 1.307 -18.911 1.00 94.46 29 A 1 ATOM 217 C CD2 . LEU A 0 29 . -1.668 -0.797 -20.111 1.00 94.46 29 A 1 ATOM 218 N N . PHE A 0 30 . 1.389 2.778 -22.862 1.00 94.59 30 A 1 ATOM 219 C CA . PHE A 0 30 . 1.689 3.565 -24.053 1.00 94.59 30 A 1 ATOM 220 C C . PHE A 0 30 . 2.662 2.839 -24.992 1.00 94.59 30 A 1 ATOM 221 C CB . PHE A 0 30 . 2.214 4.936 -23.620 1.00 94.59 30 A 1 ATOM 222 O O . PHE A 0 30 . 2.384 2.739 -26.184 1.00 94.59 30 A 1 ATOM 223 C CG . PHE A 0 30 . 2.668 5.794 -24.776 1.00 94.59 30 A 1 ATOM 224 C CD1 . PHE A 0 30 . 4.037 5.900 -25.079 1.00 94.59 30 A 1 ATOM 225 C CD2 . PHE A 0 30 . 1.721 6.481 -25.556 1.00 94.59 30 A 1 ATOM 226 C CE1 . PHE A 0 30 . 4.454 6.702 -26.152 1.00 94.59 30 A 1 ATOM 227 C CE2 . PHE A 0 30 . 2.143 7.287 -26.626 1.00 94.59 30 A 1 ATOM 228 C CZ . PHE A 0 30 . 3.512 7.397 -26.925 1.00 94.59 30 A 1 ATOM 229 N N . PHE A 0 31 . 3.752 2.279 -24.462 1.00 96.77 31 A 1 ATOM 230 C CA . PHE A 0 31 . 4.724 1.507 -25.238 1.00 96.77 31 A 1 ATOM 231 C C . PHE A 0 31 . 4.090 0.279 -25.884 1.00 96.77 31 A 1 ATOM 232 C CB . PHE A 0 31 . 5.893 1.098 -24.335 1.00 96.77 31 A 1 ATOM 233 O O . PHE A 0 31 . 4.230 0.096 -27.089 1.00 96.77 31 A 1 ATOM 234 C CG . PHE A 0 31 . 6.673 2.230 -23.699 1.00 96.77 31 A 1 ATOM 235 C CD1 . PHE A 0 31 . 6.775 3.493 -24.317 1.00 96.77 31 A 1 ATOM 236 C CD2 . PHE A 0 31 . 7.337 2.002 -22.481 1.00 96.77 31 A 1 ATOM 237 C CE1 . PHE A 0 31 . 7.485 4.530 -23.694 1.00 96.77 31 A 1 ATOM 238 C CE2 . PHE A 0 31 . 8.072 3.034 -21.877 1.00 96.77 31 A 1 ATOM 239 C CZ . PHE A 0 31 . 8.136 4.302 -22.473 1.00 96.77 31 A 1 ATOM 240 N N . ALA A 0 32 . 3.303 -0.488 -25.123 1.00 95.36 32 A 1 ATOM 241 C CA . ALA A 0 32 . 2.597 -1.658 -25.640 1.00 95.36 32 A 1 ATOM 242 C C . ALA A 0 32 . 1.633 -1.295 -26.781 1.00 95.36 32 A 1 ATOM 243 C CB . ALA A 0 32 . 1.850 -2.321 -24.477 1.00 95.36 32 A 1 ATOM 244 O O . ALA A 0 32 . 1.589 -1.975 -27.801 1.00 95.36 32 A 1 ATOM 245 N N . HIS A 0 33 . 0.891 -0.193 -26.640 1.00 95.46 33 A 1 ATOM 246 C CA . HIS A 0 33 . -0.015 0.287 -27.683 1.00 95.46 33 A 1 ATOM 247 C C . HIS A 0 33 . 0.719 0.767 -28.948 1.00 95.46 33 A 1 ATOM 248 C CB . HIS A 0 33 . -0.876 1.408 -27.087 1.00 95.46 33 A 1 ATOM 249 O O . HIS A 0 33 . 0.156 0.724 -30.038 1.00 95.46 33 A 1 ATOM 250 C CG . HIS A 0 33 . -1.826 2.020 -28.083 1.00 95.46 33 A 1 ATOM 251 C CD2 . HIS A 0 33 . -1.781 3.299 -28.560 1.00 95.46 33 A 1 ATOM 252 N ND1 . HIS A 0 33 . -2.839 1.373 -28.751 1.00 95.46 33 A 1 ATOM 253 C CE1 . HIS A 0 33 . -3.391 2.247 -29.609 1.00 95.46 33 A 1 ATOM 254 N NE2 . HIS A 0 33 . -2.787 3.447 -29.519 1.00 95.46 33 A 1 ATOM 255 N N . ARG A 0 34 . 1.960 1.246 -28.809 1.00 95.31 34 A 1 ATOM 256 C CA . ARG A 0 34 . 2.781 1.772 -29.909 1.00 95.31 34 A 1 ATOM 257 C C . ARG A 0 34 . 3.821 0.783 -30.432 1.00 95.31 34 A 1 ATOM 258 C CB . ARG A 0 34 . 3.420 3.105 -29.478 1.00 95.31 34 A 1 ATOM 259 O O . ARG A 0 34 . 4.573 1.160 -31.322 1.00 95.31 34 A 1 ATOM 260 C CG . ARG A 0 34 . 2.395 4.211 -29.189 1.00 95.31 34 A 1 ATOM 261 C CD . ARG A 0 34 . 1.594 4.593 -30.442 1.00 95.31 34 A 1 ATOM 262 N NE . ARG A 0 34 . 0.603 5.648 -30.162 1.00 95.31 34 A 1 ATOM 263 N NH1 . ARG A 0 34 . 2.055 7.429 -30.076 1.00 95.31 34 A 1 ATOM 264 N NH2 . ARG A 0 34 . -0.134 7.765 -29.788 1.00 95.31 34 A 1 ATOM 265 C CZ . ARG A 0 34 . 0.848 6.936 -30.009 1.00 95.31 34 A 1 ATOM 266 N N . HIS A 0 35 . 3.845 -0.446 -29.912 1.00 95.37 35 A 1 ATOM 267 C CA . HIS A 0 35 . 4.847 -1.465 -30.239 1.00 95.37 35 A 1 ATOM 268 C C . HIS A 0 35 . 6.292 -0.971 -30.044 1.00 95.37 35 A 1 ATOM 269 C CB . HIS A 0 35 . 4.572 -2.040 -31.636 1.00 95.37 35 A 1 ATOM 270 O O . HIS A 0 35 . 7.174 -1.253 -30.851 1.00 95.37 35 A 1 ATOM 271 C CG . HIS A 0 35 . 3.164 -2.548 -31.797 1.00 95.37 35 A 1 ATOM 272 C CD2 . HIS A 0 35 . 2.142 -1.951 -32.483 1.00 95.37 35 A 1 ATOM 273 N ND1 . HIS A 0 35 . 2.666 -3.702 -31.245 1.00 95.37 35 A 1 ATOM 274 C CE1 . HIS A 0 35 . 1.375 -3.805 -31.597 1.00 95.37 35 A 1 ATOM 275 N NE2 . HIS A 0 35 . 1.006 -2.761 -32.358 1.00 95.37 35 A 1 ATOM 276 N N . VAL A 0 36 . 6.519 -0.183 -28.989 1.00 95.94 36 A 1 ATOM 277 C CA . VAL A 0 36 . 7.862 0.258 -28.597 1.00 95.94 36 A 1 ATOM 278 C C . VAL A 0 36 . 8.415 -0.763 -27.616 1.00 95.94 36 A 1 ATOM 279 C CB . VAL A 0 36 . 7.855 1.670 -27.986 1.00 95.94 36 A 1 ATOM 280 O O . VAL A 0 36 . 7.983 -0.799 -26.466 1.00 95.94 36 A 1 ATOM 281 C CG1 . VAL A 0 36 . 9.267 2.096 -27.564 1.00 95.94 36 A 1 ATOM 282 C CG2 . VAL A 0 36 . 7.328 2.705 -28.987 1.00 95.94 36 A 1 ATOM 283 N N . ASP A 0 37 . 9.372 -1.564 -28.073 1.00 94.49 37 A 1 ATOM 284 C CA . ASP A 0 37 . 9.978 -2.640 -27.281 1.00 94.49 37 A 1 ATOM 285 C C . ASP A 0 37 . 11.466 -2.395 -26.975 1.00 94.49 37 A 1 ATOM 286 C CB . ASP A 0 37 . 9.743 -3.983 -27.983 1.00 94.49 37 A 1 ATOM 287 O O . ASP A 0 37 . 12.040 -3.063 -26.114 1.00 94.49 37 A 1 ATOM 288 C CG . ASP A 0 37 . 8.255 -4.358 -28.056 1.00 94.49 37 A 1 ATOM 289 O OD1 . ASP A 0 37 . 7.527 -4.122 -27.062 1.00 94.49 37 A 1 ATOM 290 O OD2 . ASP A 0 37 . 7.854 -4.924 -29.096 1.00 94.49 37 A 1 ATOM 291 N N . ASP A 0 38 . 12.096 -1.414 -27.626 1.00 94.75 38 A 1 ATOM 292 C CA . ASP A 0 38 . 13.504 -1.101 -27.422 1.00 94.75 38 A 1 ATOM 293 C C . ASP A 0 38 . 13.723 -0.137 -26.241 1.00 94.75 38 A 1 ATOM 294 C CB . ASP A 0 38 . 14.125 -0.611 -28.729 1.00 94.75 38 A 1 ATOM 295 O O . ASP A 0 38 . 13.084 0.907 -26.098 1.00 94.75 38 A 1 ATOM 296 C CG . ASP A 0 38 . 13.684 0.805 -29.045 1.00 94.75 38 A 1 ATOM 297 O OD1 . ASP A 0 38 . 14.514 1.704 -28.783 1.00 94.75 38 A 1 ATOM 298 O OD2 . ASP A 0 38 . 12.533 0.980 -29.499 1.00 94.75 38 A 1 ATOM 299 N N . GLU A 0 39 . 14.665 -0.491 -25.367 1.00 95.87 39 A 1 ATOM 300 C CA . GLU A 0 39 . 14.940 0.244 -24.127 1.00 95.87 39 A 1 ATOM 301 C C . GLU A 0 39 . 15.392 1.696 -24.366 1.00 95.87 39 A 1 ATOM 302 C CB . GLU A 0 39 . 16.027 -0.514 -23.349 1.00 95.87 39 A 1 ATOM 303 O O . GLU A 0 39 . 15.132 2.561 -23.528 1.00 95.87 39 A 1 ATOM 304 C CG . GLU A 0 39 . 15.518 -1.759 -22.591 1.00 95.87 39 A 1 ATOM 305 C CD . GLU A 0 39 . 15.016 -1.452 -21.169 1.00 95.87 39 A 1 ATOM 306 O OE1 . GLU A 0 39 . 14.172 -2.191 -20.612 1.00 95.87 39 A 1 ATOM 307 O OE2 . GLU A 0 39 . 15.544 -0.511 -20.539 1.00 95.87 39 A 1 ATOM 308 N N . ALA A 0 40 . 16.063 1.975 -25.488 1.00 95.59 40 A 1 ATOM 309 C CA . ALA A 0 40 . 16.550 3.313 -25.817 1.00 95.59 40 A 1 ATOM 310 C C . ALA A 0 40 . 15.392 4.265 -26.152 1.00 95.59 40 A 1 ATOM 311 C CB . ALA A 0 40 . 17.568 3.205 -26.957 1.00 95.59 40 A 1 ATOM 312 O O . ALA A 0 40 . 15.276 5.323 -25.533 1.00 95.59 40 A 1 ATOM 313 N N . THR A 0 41 . 14.487 3.857 -27.044 1.00 95.65 41 A 1 ATOM 314 C CA . THR A 0 41 . 13.294 4.634 -27.406 1.00 95.65 41 A 1 ATOM 315 C C . THR A 0 41 . 12.328 4.723 -26.231 1.00 95.65 41 A 1 ATOM 316 C CB . THR A 0 41 . 12.568 4.016 -28.609 1.00 95.65 41 A 1 ATOM 317 O O . THR A 0 41 . 11.752 5.783 -25.993 1.00 95.65 41 A 1 ATOM 318 C CG2 . THR A 0 41 . 11.412 4.864 -29.124 1.00 95.65 41 A 1 ATOM 319 O OG1 . THR A 0 41 . 13.454 3.875 -29.687 1.00 95.65 41 A 1 ATOM 320 N N . MET A 0 42 . 12.181 3.657 -25.429 1.00 96.93 42 A 1 ATOM 321 C CA . MET A 0 42 . 11.417 3.736 -24.177 1.00 96.93 42 A 1 ATOM 322 C C . MET A 0 42 . 11.959 4.833 -23.254 1.00 96.93 42 A 1 ATOM 323 C CB . MET A 0 42 . 11.453 2.418 -23.397 1.00 96.93 42 A 1 ATOM 324 O O . MET A 0 42 . 11.170 5.592 -22.687 1.00 96.93 42 A 1 ATOM 325 C CG . MET A 0 42 . 10.597 1.302 -23.981 1.00 96.93 42 A 1 ATOM 326 S SD . MET A 0 42 . 10.566 -0.155 -22.896 1.00 96.93 42 A 1 ATOM 327 C CE . MET A 0 42 . 9.779 -1.299 -24.047 1.00 96.93 42 A 1 ATOM 328 N N . LEU A 0 43 . 13.286 4.927 -23.093 1.00 96.58 43 A 1 ATOM 329 C CA . LEU A 0 43 . 13.896 5.973 -22.275 1.00 96.58 43 A 1 ATOM 330 C C . LEU A 0 43 . 13.648 7.354 -22.882 1.00 96.58 43 A 1 ATOM 331 C CB . LEU A 0 43 . 15.400 5.713 -22.055 1.00 96.58 43 A 1 ATOM 332 O O . LEU A 0 43 . 13.197 8.240 -22.165 1.00 96.58 43 A 1 ATOM 333 C CG . LEU A 0 43 . 16.054 6.822 -21.201 1.00 96.58 43 A 1 ATOM 334 C CD1 . LEU A 0 43 . 15.510 6.840 -19.770 1.00 96.58 43 A 1 ATOM 335 C CD2 . LEU A 0 43 . 17.569 6.681 -21.098 1.00 96.58 43 A 1 ATOM 336 N N . GLU A 0 44 . 13.908 7.539 -24.175 1.00 95.18 44 A 1 ATOM 337 C CA . GLU A 0 44 . 13.708 8.821 -24.859 1.00 95.18 44 A 1 ATOM 338 C C . GLU A 0 44 . 12.273 9.333 -24.682 1.00 95.18 44 A 1 ATOM 339 C CB . GLU A 0 44 . 14.052 8.645 -26.344 1.00 95.18 44 A 1 ATOM 340 O O . GLU A 0 44 . 12.052 10.463 -24.240 1.00 95.18 44 A 1 ATOM 341 C CG . GLU A 0 44 . 13.995 9.977 -27.105 1.00 95.18 44 A 1 ATOM 342 C CD . GLU A 0 44 . 14.268 9.826 -28.609 1.00 95.18 44 A 1 ATOM 343 O OE1 . GLU A 0 44 . 13.903 10.770 -29.345 1.00 95.18 44 A 1 ATOM 344 O OE2 . GLU A 0 44 . 14.842 8.790 -29.010 1.00 95.18 44 A 1 ATOM 345 N N . LEU A 0 45 . 11.289 8.465 -24.923 1.00 95.79 45 A 1 ATOM 346 C CA . LEU A 0 45 . 9.878 8.787 -24.743 1.00 95.79 45 A 1 ATOM 347 C C . LEU A 0 45 . 9.546 9.106 -23.281 1.00 95.79 45 A 1 ATOM 348 C CB . LEU A 0 45 . 9.035 7.607 -25.240 1.00 95.79 45 A 1 ATOM 349 O O . LEU A 0 45 . 8.809 10.056 -23.017 1.00 95.79 45 A 1 ATOM 350 C CG . LEU A 0 45 . 9.056 7.415 -26.767 1.00 95.79 45 A 1 ATOM 351 C CD1 . LEU A 0 45 . 8.417 6.067 -27.097 1.00 95.79 45 A 1 ATOM 352 C CD2 . LEU A 0 45 . 8.284 8.516 -27.496 1.00 95.79 45 A 1 ATOM 353 N N . ALA A 0 46 . 10.098 8.354 -22.326 1.00 94.30 46 A 1 ATOM 354 C CA . ALA A 0 46 . 9.900 8.625 -20.905 1.00 94.30 46 A 1 ATOM 355 C C . ALA A 0 46 . 10.464 9.995 -20.494 1.00 94.30 46 A 1 ATOM 356 C CB . ALA A 0 46 . 10.524 7.488 -20.090 1.00 94.30 46 A 1 ATOM 357 O O . ALA A 0 46 . 9.781 10.744 -19.797 1.00 94.30 46 A 1 ATOM 358 N N . LEU A 0 47 . 11.671 10.341 -20.955 1.00 93.99 47 A 1 ATOM 359 C CA . LEU A 0 47 . 12.298 11.637 -20.687 1.00 93.99 47 A 1 ATOM 360 C C . LEU A 0 47 . 11.509 12.778 -21.340 1.00 93.99 47 A 1 ATOM 361 C CB . LEU A 0 47 . 13.764 11.624 -21.163 1.00 93.99 47 A 1 ATOM 362 O O . LEU A 0 47 . 11.274 13.791 -20.691 1.00 93.99 47 A 1 ATOM 363 C CG . LEU A 0 47 . 14.700 10.643 -20.427 1.00 93.99 47 A 1 ATOM 364 C CD1 . LEU A 0 47 . 16.095 10.699 -21.054 1.00 93.99 47 A 1 ATOM 365 C CD2 . LEU A 0 47 . 14.849 10.940 -18.935 1.00 93.99 47 A 1 ATOM 366 N N . SER A 0 48 . 11.013 12.588 -22.568 1.00 93.11 48 A 1 ATOM 367 C CA . SER A 0 48 . 10.198 13.590 -23.275 1.00 93.11 48 A 1 ATOM 368 C C . SER A 0 48 . 8.868 13.914 -22.577 1.00 93.11 48 A 1 ATOM 369 C CB . SER A 0 48 . 9.930 13.128 -24.713 1.00 93.11 48 A 1 ATOM 370 O O . SER A 0 48 . 8.310 14.993 -22.761 1.00 93.11 48 A 1 ATOM 371 O OG . SER A 0 48 . 8.920 12.134 -24.780 1.00 93.11 48 A 1 ATOM 372 N N . ALA A 0 49 . 8.353 12.982 -21.769 1.00 92.02 49 A 1 ATOM 373 C CA . ALA A 0 49 . 7.103 13.132 -21.027 1.00 92.02 49 A 1 ATOM 374 C C . ALA A 0 49 . 7.296 13.693 -19.604 1.00 92.02 49 A 1 ATOM 375 C CB . ALA A 0 49 . 6.405 11.766 -21.017 1.00 92.02 49 A 1 ATOM 376 O O . ALA A 0 49 . 6.313 13.865 -18.872 1.00 92.02 49 A 1 ATOM 377 N N . MET A 0 50 . 8.540 13.933 -19.183 1.00 89.65 50 A 1 ATOM 378 C CA . MET A 0 50 . 8.889 14.363 -17.833 1.00 89.65 50 A 1 ATOM 379 C C . MET A 0 50 . 9.225 15.863 -17.817 1.00 89.65 50 A 1 ATOM 380 C CB . MET A 0 50 . 10.035 13.479 -17.326 1.00 89.65 50 A 1 ATOM 381 O O . MET A 0 50 . 9.910 16.336 -18.720 1.00 89.65 50 A 1 ATOM 382 C CG . MET A 0 50 . 10.171 13.545 -15.808 1.00 89.65 50 A 1 ATOM 383 S SD . MET A 0 50 . 11.185 12.216 -15.115 1.00 89.65 50 A 1 ATOM 384 C CE . MET A 0 50 . 12.639 13.151 -14.646 1.00 89.65 50 A 1 ATOM 385 N N . PRO A 0 51 . 8.751 16.641 -16.826 1.00 89.35 51 A 1 ATOM 386 C CA . PRO A 0 51 . 9.047 18.067 -16.770 1.00 89.35 51 A 1 ATOM 387 C C . PRO A 0 51 . 10.519 18.320 -16.387 1.00 89.35 51 A 1 ATOM 388 C CB . PRO A 0 51 . 8.028 18.630 -15.779 1.00 89.35 51 A 1 ATOM 389 O O . PRO A 0 51 . 11.162 17.494 -15.733 1.00 89.35 51 A 1 ATOM 390 C CG . PRO A 0 51 . 7.850 17.482 -14.785 1.00 89.35 51 A 1 ATOM 391 C CD . PRO A 0 51 . 7.919 16.256 -15.694 1.00 89.35 51 A 1 ATOM 392 N N . GLU A 0 52 . 11.057 19.469 -16.804 1.00 89.83 52 A 1 ATOM 393 C CA . GLU A 0 52 . 12.483 19.822 -16.672 1.00 89.83 52 A 1 ATOM 394 C C . GLU A 0 52 . 13.001 19.808 -15.225 1.00 89.83 52 A 1 ATOM 395 C CB . GLU A 0 52 . 12.706 21.225 -17.265 1.00 89.83 52 A 1 ATOM 396 O O . GLU A 0 52 . 14.121 19.379 -14.951 1.00 89.83 52 A 1 ATOM 397 C CG . GLU A 0 52 . 12.651 21.255 -18.801 1.00 89.83 52 A 1 ATOM 398 C CD . GLU A 0 52 . 13.770 20.436 -19.468 1.00 89.83 52 A 1 ATOM 399 O OE1 . GLU A 0 52 . 13.578 20.067 -20.645 1.00 89.83 52 A 1 ATOM 400 O OE2 . GLU A 0 52 . 14.807 20.195 -18.807 1.00 89.83 52 A 1 ATOM 401 N N . ASP A 0 53 . 12.174 20.224 -14.268 1.00 88.26 53 A 1 ATOM 402 C CA . ASP A 0 53 . 12.486 20.206 -12.837 1.00 88.26 53 A 1 ATOM 403 C C . ASP A 0 53 . 12.674 18.779 -12.299 1.00 88.26 53 A 1 ATOM 404 C CB . ASP A 0 53 . 11.364 20.935 -12.073 1.00 88.26 53 A 1 ATOM 405 O O . ASP A 0 53 . 13.553 18.522 -11.469 1.00 88.26 53 A 1 ATOM 406 C CG . ASP A 0 53 . 9.996 20.244 -12.179 1.00 88.26 53 A 1 ATOM 407 O OD1 . ASP A 0 53 . 9.632 19.837 -13.304 1.00 88.26 53 A 1 ATOM 408 O OD2 . ASP A 0 53 . 9.328 20.103 -11.133 1.00 88.26 53 A 1 ATOM 409 N N . ALA A 0 54 . 11.890 17.826 -12.802 1.00 86.86 54 A 1 ATOM 410 C CA . ALA A 0 54 . 12.082 16.419 -12.503 1.00 86.86 54 A 1 ATOM 411 C C . ALA A 0 54 . 13.334 15.880 -13.214 1.00 86.86 54 A 1 ATOM 412 C CB . ALA A 0 54 . 10.791 15.668 -12.837 1.00 86.86 54 A 1 ATOM 413 O O . ALA A 0 54 . 14.115 15.159 -12.590 1.00 86.86 54 A 1 ATOM 414 N N . LEU A 0 55 . 13.576 16.245 -14.482 1.00 90.62 55 A 1 ATOM 415 C CA . LEU A 0 55 . 14.757 15.801 -15.245 1.00 90.62 55 A 1 ATOM 416 C C . LEU A 0 55 . 16.062 16.242 -14.578 1.00 90.62 55 A 1 ATOM 417 C CB . LEU A 0 55 . 14.690 16.329 -16.691 1.00 90.62 55 A 1 ATOM 418 O O . LEU A 0 55 . 17.003 15.448 -14.490 1.00 90.62 55 A 1 ATOM 419 C CG . LEU A 0 55 . 13.628 15.665 -17.586 1.00 90.62 55 A 1 ATOM 420 C CD1 . LEU A 0 55 . 13.524 16.411 -18.913 1.00 90.62 55 A 1 ATOM 421 C CD2 . LEU A 0 55 . 13.996 14.218 -17.922 1.00 90.62 55 A 1 ATOM 422 N N . ALA A 0 56 . 16.094 17.458 -14.025 1.00 91.11 56 A 1 ATOM 423 C CA . ALA A 0 56 . 17.239 17.999 -13.300 1.00 91.11 56 A 1 ATOM 424 C C . ALA A 0 56 . 17.704 17.085 -12.157 1.00 91.11 56 A 1 ATOM 425 C CB . ALA A 0 56 . 16.861 19.387 -12.771 1.00 91.11 56 A 1 ATOM 426 O O . ALA A 0 56 . 18.908 16.954 -11.924 1.00 91.11 56 A 1 ATOM 427 N N . GLN A 0 57 . 16.778 16.384 -11.493 1.00 87.99 57 A 1 ATOM 428 C CA . GLN A 0 57 . 17.129 15.430 -10.443 1.00 87.99 57 A 1 ATOM 429 C C . GLN A 0 57 . 17.968 14.283 -11.016 1.00 87.99 57 A 1 ATOM 430 C CB . GLN A 0 57 . 15.868 14.908 -9.732 1.00 87.99 57 A 1 ATOM 431 O O . GLN A 0 57 . 18.934 13.865 -10.386 1.00 87.99 57 A 1 ATOM 432 C CG . GLN A 0 57 . 15.074 16.049 -9.075 1.00 87.99 57 A 1 ATOM 433 C CD . GLN A 0 57 . 13.789 15.572 -8.412 1.00 87.99 57 A 1 ATOM 434 N NE2 . GLN A 0 57 . 12.689 16.256 -8.638 1.00 87.99 57 A 1 ATOM 435 O OE1 . GLN A 0 57 . 13.751 14.595 -7.680 1.00 87.99 57 A 1 ATOM 436 N N . PHE A 0 58 . 17.671 13.804 -12.228 1.00 91.61 58 A 1 ATOM 437 C CA . PHE A 0 58 . 18.312 12.656 -12.891 1.00 91.61 58 A 1 ATOM 438 C C . PHE A 0 58 . 19.450 13.019 -13.849 1.00 91.61 58 A 1 ATOM 439 C CB . PHE A 0 58 . 17.246 11.752 -13.522 1.00 91.61 58 A 1 ATOM 440 O O . PHE A 0 58 . 19.896 12.165 -14.614 1.00 91.61 58 A 1 ATOM 441 C CG . PHE A 0 58 . 16.194 11.283 -12.535 1.00 91.61 58 A 1 ATOM 442 C CD1 . PHE A 0 58 . 16.406 10.144 -11.738 1.00 91.61 58 A 1 ATOM 443 C CD2 . PHE A 0 58 . 15.003 12.012 -12.397 1.00 91.61 58 A 1 ATOM 444 C CE1 . PHE A 0 58 . 15.437 9.759 -10.794 1.00 91.61 58 A 1 ATOM 445 C CE2 . PHE A 0 58 . 14.030 11.626 -11.461 1.00 91.61 58 A 1 ATOM 446 C CZ . PHE A 0 58 . 14.253 10.505 -10.646 1.00 91.61 58 A 1 ATOM 447 N N . ARG A 0 59 . 19.987 14.242 -13.761 1.00 93.35 59 A 1 ATOM 448 C CA . ARG A 0 59 . 21.033 14.758 -14.658 1.00 93.35 59 A 1 ATOM 449 C C . ARG A 0 59 . 22.225 13.815 -14.848 1.00 93.35 59 A 1 ATOM 450 C CB . ARG A 0 59 . 21.482 16.129 -14.131 1.00 93.35 59 A 1 ATOM 451 O O . ARG A 0 59 . 22.617 13.558 -15.980 1.00 93.35 59 A 1 ATOM 452 C CG . ARG A 0 59 . 22.501 16.792 -15.065 1.00 93.35 59 A 1 ATOM 453 C CD . ARG A 0 59 . 22.917 18.163 -14.523 1.00 93.35 59 A 1 ATOM 454 N NE . ARG A 0 59 . 23.852 18.834 -15.445 1.00 93.35 59 A 1 ATOM 455 N NH1 . ARG A 0 59 . 25.786 17.766 -14.801 1.00 93.35 59 A 1 ATOM 456 N NH2 . ARG A 0 59 . 25.836 19.235 -16.481 1.00 93.35 59 A 1 ATOM 457 C CZ . ARG A 0 59 . 25.149 18.612 -15.565 1.00 93.35 59 A 1 ATOM 458 N N . GLU A 0 60 . 22.806 13.302 -13.764 1.00 92.67 60 A 1 ATOM 459 C CA . GLU A 0 60 . 23.983 12.414 -13.829 1.00 92.67 60 A 1 ATOM 460 C C . GLU A 0 60 . 23.707 11.133 -14.624 1.00 92.67 60 A 1 ATOM 461 C CB . GLU A 0 60 . 24.410 12.017 -12.413 1.00 92.67 60 A 1 ATOM 462 O O . GLU A 0 60 . 24.538 10.688 -15.418 1.00 92.67 60 A 1 ATOM 463 C CG . GLU A 0 60 . 24.945 13.203 -11.601 1.00 92.67 60 A 1 ATOM 464 C CD . GLU A 0 60 . 25.323 12.807 -10.166 1.00 92.67 60 A 1 ATOM 465 O OE1 . GLU A 0 60 . 25.928 13.668 -9.495 1.00 92.67 60 A 1 ATOM 466 O OE2 . GLU A 0 60 . 24.949 11.689 -9.743 1.00 92.67 60 A 1 ATOM 467 N N . PHE A 0 61 . 22.510 10.569 -14.451 1.00 94.58 61 A 1 ATOM 468 C CA . PHE A 0 61 . 22.078 9.407 -15.210 1.00 94.58 61 A 1 ATOM 469 C C . PHE A 0 61 . 21.839 9.769 -16.677 1.00 94.58 61 A 1 ATOM 470 C CB . PHE A 0 61 . 20.824 8.809 -14.569 1.00 94.58 61 A 1 ATOM 471 O O . PHE A 0 61 . 22.350 9.089 -17.558 1.00 94.58 61 A 1 ATOM 472 C CG . PHE A 0 61 . 20.245 7.709 -15.425 1.00 94.58 61 A 1 ATOM 473 C CD1 . PHE A 0 61 . 19.221 8.002 -16.343 1.00 94.58 61 A 1 ATOM 474 C CD2 . PHE A 0 61 . 20.829 6.430 -15.407 1.00 94.58 61 A 1 ATOM 475 C CE1 . PHE A 0 61 . 18.783 7.016 -17.239 1.00 94.58 61 A 1 ATOM 476 C CE2 . PHE A 0 61 . 20.365 5.436 -16.281 1.00 94.58 61 A 1 ATOM 477 C CZ . PHE A 0 61 . 19.348 5.731 -17.201 1.00 94.58 61 A 1 ATOM 478 N N . ILE A 0 62 . 21.115 10.859 -16.948 1.00 94.24 62 A 1 ATOM 479 C CA . ILE A 0 62 . 20.783 11.286 -18.316 1.00 94.24 62 A 1 ATOM 480 C C . ILE A 0 62 . 22.063 11.506 -19.137 1.00 94.24 62 A 1 ATOM 481 C CB . ILE A 0 62 . 19.875 12.538 -18.275 1.00 94.24 62 A 1 ATOM 482 O O . ILE A 0 62 . 22.163 11.021 -20.259 1.00 94.24 62 A 1 ATOM 483 C CG1 . ILE A 0 62 . 18.498 12.190 -17.658 1.00 94.24 62 A 1 ATOM 484 C CG2 . ILE A 0 62 . 19.674 13.121 -19.686 1.00 94.24 62 A 1 ATOM 485 C CD1 . ILE A 0 62 . 17.671 13.419 -17.259 1.00 94.24 62 A 1 ATOM 486 N N . LEU A 0 63 . 23.086 12.142 -18.555 1.00 94.71 63 A 1 ATOM 487 C CA . LEU A 0 63 . 24.378 12.374 -19.216 1.00 94.71 63 A 1 ATOM 488 C C . LEU A 0 63 . 25.193 11.100 -19.481 1.00 94.71 63 A 1 ATOM 489 C CB . LEU A 0 63 . 25.213 13.334 -18.357 1.00 94.71 63 A 1 ATOM 490 O O . LEU A 0 63 . 26.116 11.125 -20.292 1.00 94.71 63 A 1 ATOM 491 C CG . LEU A 0 63 . 24.676 14.771 -18.301 1.00 94.71 63 A 1 ATOM 492 C CD1 . LEU A 0 63 . 25.552 15.579 -17.346 1.00 94.71 63 A 1 ATOM 493 C CD2 . LEU A 0 63 . 24.694 15.468 -19.661 1.00 94.71 63 A 1 ATOM 494 N N . SER A 0 64 . 24.886 9.996 -18.804 1.00 94.24 64 A 1 ATOM 495 C CA . SER A 0 64 . 25.576 8.711 -18.961 1.00 94.24 64 A 1 ATOM 496 C C . SER A 0 64 . 24.687 7.620 -19.570 1.00 94.24 64 A 1 ATOM 497 C CB . SER A 0 64 . 26.212 8.287 -17.632 1.00 94.24 64 A 1 ATOM 498 O O . SER A 0 64 . 25.151 6.492 -19.753 1.00 94.24 64 A 1 ATOM 499 O OG . SER A 0 64 . 25.257 8.201 -16.593 1.00 94.24 64 A 1 ATOM 500 N N . ALA A 0 65 . 23.445 7.940 -19.954 1.00 92.91 65 A 1 ATOM 501 C CA . ALA A 0 65 . 22.428 6.968 -20.357 1.00 92.91 65 A 1 ATOM 502 C C . ALA A 0 65 . 22.845 6.108 -21.561 1.00 92.91 65 A 1 ATOM 503 C CB . ALA A 0 65 . 21.130 7.730 -20.642 1.00 92.91 65 A 1 ATOM 504 O O . ALA A 0 65 . 22.567 4.913 -21.586 1.00 92.91 65 A 1 ATOM 505 N N . HIS A 0 66 . 23.593 6.682 -22.507 1.00 90.19 66 A 1 ATOM 506 C CA . HIS A 0 66 . 24.104 6.000 -23.707 1.00 90.19 66 A 1 ATOM 507 C C . HIS A 0 66 . 25.040 4.814 -23.405 1.00 90.19 66 A 1 ATOM 508 C CB . HIS A 0 66 . 24.835 7.008 -24.622 1.00 90.19 66 A 1 ATOM 509 O O . HIS A 0 66 . 25.268 3.979 -24.271 1.00 90.19 66 A 1 ATOM 510 C CG . HIS A 0 66 . 24.734 8.460 -24.218 1.00 90.19 66 A 1 ATOM 511 C CD2 . HIS A 0 66 . 23.870 9.392 -24.727 1.00 90.19 66 A 1 ATOM 512 N ND1 . HIS A 0 66 . 25.484 9.088 -23.245 1.00 90.19 66 A 1 ATOM 513 C CE1 . HIS A 0 66 . 25.088 10.369 -23.183 1.00 90.19 66 A 1 ATOM 514 N NE2 . HIS A 0 66 . 24.108 10.598 -24.064 1.00 90.19 66 A 1 ATOM 515 N N . SER A 0 67 . 25.609 4.746 -22.196 1.00 92.21 67 A 1 ATOM 516 C CA . SER A 0 67 . 26.501 3.656 -21.773 1.00 92.21 67 A 1 ATOM 517 C C . SER A 0 67 . 25.764 2.456 -21.166 1.00 92.21 67 A 1 ATOM 518 C CB . SER A 0 67 . 27.551 4.190 -20.793 1.00 92.21 67 A 1 ATOM 519 O O . SER A 0 67 . 26.388 1.448 -20.839 1.00 92.21 67 A 1 ATOM 520 O OG . SER A 0 67 . 26.976 4.581 -19.555 1.00 92.21 67 A 1 ATOM 521 N N . GLN A 0 68 . 24.447 2.560 -20.968 1.00 92.60 68 A 1 ATOM 522 C CA . GLN A 0 68 . 23.641 1.530 -20.321 1.00 92.60 68 A 1 ATOM 523 C C . GLN A 0 68 . 23.122 0.521 -21.345 1.00 92.60 68 A 1 ATOM 524 C CB . GLN A 0 68 . 22.470 2.182 -19.569 1.00 92.60 68 A 1 ATOM 525 O O . GLN A 0 68 . 22.604 0.904 -22.389 1.00 92.60 68 A 1 ATOM 526 C CG . GLN A 0 68 . 22.918 3.148 -18.461 1.00 92.60 68 A 1 ATOM 527 C CD . GLN A 0 68 . 23.657 2.435 -17.336 1.00 92.60 68 A 1 ATOM 528 N NE2 . GLN A 0 68 . 24.811 2.917 -16.931 1.00 92.60 68 A 1 ATOM 529 O OE1 . GLN A 0 68 . 23.200 1.432 -16.804 1.00 92.60 68 A 1 ATOM 530 N N . ASN A 0 69 . 23.165 -0.770 -21.003 1.00 93.20 69 A 1 ATOM 531 C CA . ASN A 0 69 . 22.570 -1.825 -21.835 1.00 93.20 69 A 1 ATOM 532 C C . ASN A 0 69 . 21.031 -1.819 -21.778 1.00 93.20 69 A 1 ATOM 533 C CB . ASN A 0 69 . 23.120 -3.189 -21.382 1.00 93.20 69 A 1 ATOM 534 O O . ASN A 0 69 . 20.370 -2.164 -22.750 1.00 93.20 69 A 1 ATOM 535 C CG . ASN A 0 69 . 24.599 -3.374 -21.672 1.00 93.20 69 A 1 ATOM 536 N ND2 . ASN A 0 69 . 25.259 -4.250 -20.952 1.00 93.20 69 A 1 ATOM 537 O OD1 . ASN A 0 69 . 25.187 -2.756 -22.536 1.00 93.20 69 A 1 ATOM 538 N N . THR A 0 70 . 20.461 -1.434 -20.631 1.00 95.70 70 A 1 ATOM 539 C CA . THR A 0 70 . 19.008 -1.373 -20.384 1.00 95.70 70 A 1 ATOM 540 C C . THR A 0 70 . 18.626 0.004 -19.825 1.00 95.70 70 A 1 ATOM 541 C CB . THR A 0 70 . 18.553 -2.507 -19.455 1.00 95.70 70 A 1 ATOM 542 O O . THR A 0 70 . 18.315 0.127 -18.633 1.00 95.70 70 A 1 ATOM 543 C CG2 . THR A 0 70 . 18.765 -3.887 -20.074 1.00 95.70 70 A 1 ATOM 544 O OG1 . THR A 0 70 . 19.267 -2.459 -18.235 1.00 95.70 70 A 1 ATOM 545 N N . PRO A 0 71 . 18.759 1.074 -20.630 1.00 96.16 71 A 1 ATOM 546 C CA . PRO A 0 71 . 18.658 2.453 -20.162 1.00 96.16 71 A 1 ATOM 547 C C . PRO A 0 71 . 17.324 2.776 -19.476 1.00 96.16 71 A 1 ATOM 548 C CB . PRO A 0 71 . 18.901 3.321 -21.406 1.00 96.16 71 A 1 ATOM 549 O O . PRO A 0 71 . 17.327 3.365 -18.395 1.00 96.16 71 A 1 ATOM 550 C CG . PRO A 0 71 . 18.687 2.393 -22.594 1.00 96.16 71 A 1 ATOM 551 C CD . PRO A 0 71 . 19.123 1.049 -22.041 1.00 96.16 71 A 1 ATOM 552 N N . PHE A 0 72 . 16.186 2.356 -20.032 1.00 96.26 72 A 1 ATOM 553 C CA . PHE A 0 72 . 14.875 2.634 -19.444 1.00 96.26 72 A 1 ATOM 554 C C . PHE A 0 72 . 14.657 1.881 -18.126 1.00 96.26 72 A 1 ATOM 555 C CB . PHE A 0 72 . 13.781 2.305 -20.464 1.00 96.26 72 A 1 ATOM 556 O O . PHE A 0 72 . 14.193 2.460 -17.142 1.00 96.26 72 A 1 ATOM 557 C CG . PHE A 0 72 . 12.389 2.395 -19.886 1.00 96.26 72 A 1 ATOM 558 C CD1 . PHE A 0 72 . 11.716 1.227 -19.484 1.00 96.26 72 A 1 ATOM 559 C CD2 . PHE A 0 72 . 11.780 3.650 -19.720 1.00 96.26 72 A 1 ATOM 560 C CE1 . PHE A 0 72 . 10.434 1.322 -18.917 1.00 96.26 72 A 1 ATOM 561 C CE2 . PHE A 0 72 . 10.501 3.742 -19.150 1.00 96.26 72 A 1 ATOM 562 C CZ . PHE A 0 72 . 9.827 2.577 -18.746 1.00 96.26 72 A 1 ATOM 563 N N . SER A 0 73 . 15.029 0.606 -18.065 1.00 95.51 73 A 1 ATOM 564 C CA . SER A 0 73 . 14.923 -0.212 -16.858 1.00 95.51 73 A 1 ATOM 565 C C . SER A 0 73 . 15.833 0.308 -15.737 1.00 95.51 73 A 1 ATOM 566 C CB . SER A 0 73 . 15.222 -1.671 -17.205 1.00 95.51 73 A 1 ATOM 567 O O . SER A 0 73 . 15.403 0.384 -14.581 1.00 95.51 73 A 1 ATOM 568 O OG . SER A 0 73 . 14.136 -2.215 -17.936 1.00 95.51 73 A 1 ATOM 569 N N . THR A 0 74 . 17.051 0.751 -16.067 1.00 95.86 74 A 1 ATOM 570 C CA . THR A 0 74 . 17.950 1.412 -15.108 1.00 95.86 74 A 1 ATOM 571 C C . THR A 0 74 . 17.370 2.743 -14.629 1.00 95.86 74 A 1 ATOM 572 C CB . THR A 0 74 . 19.353 1.626 -15.700 1.00 95.86 74 A 1 ATOM 573 O O . THR A 0 74 . 17.352 2.992 -13.424 1.00 95.86 74 A 1 ATOM 574 C CG2 . THR A 0 74 . 20.310 2.255 -14.689 1.00 95.86 74 A 1 ATOM 575 O OG1 . THR A 0 74 . 19.926 0.381 -16.023 1.00 95.86 74 A 1 ATOM 576 N N . PHE A 0 75 . 16.840 3.569 -15.537 1.00 94.92 75 A 1 ATOM 577 C CA . PHE A 0 75 . 16.181 4.828 -15.186 1.00 94.92 75 A 1 ATOM 578 C C . PHE A 0 75 . 15.001 4.603 -14.241 1.00 94.92 75 A 1 ATOM 579 C CB . PHE A 0 75 . 15.695 5.525 -16.458 1.00 94.92 75 A 1 ATOM 580 O O . PHE A 0 75 . 14.931 5.221 -13.181 1.00 94.92 75 A 1 ATOM 581 C CG . PHE A 0 75 . 15.010 6.852 -16.201 1.00 94.92 75 A 1 ATOM 582 C CD1 . PHE A 0 75 . 13.643 7.011 -16.499 1.00 94.92 75 A 1 ATOM 583 C CD2 . PHE A 0 75 . 15.735 7.925 -15.653 1.00 94.92 75 A 1 ATOM 584 C CE1 . PHE A 0 75 . 13.012 8.244 -16.261 1.00 94.92 75 A 1 ATOM 585 C CE2 . PHE A 0 75 . 15.106 9.161 -15.429 1.00 94.92 75 A 1 ATOM 586 C CZ . PHE A 0 75 . 13.745 9.319 -15.733 1.00 94.92 75 A 1 ATOM 587 N N . LYS A 0 76 . 14.119 3.649 -14.568 1.00 93.52 76 A 1 ATOM 588 C CA . LYS A 0 76 . 12.981 3.274 -13.726 1.00 93.52 76 A 1 ATOM 589 C C . LYS A 0 76 . 13.420 2.898 -12.317 1.00 93.52 76 A 1 ATOM 590 C CB . LYS A 0 76 . 12.181 2.149 -14.405 1.00 93.52 76 A 1 ATOM 591 O O . LYS A 0 76 . 12.828 3.378 -11.352 1.00 93.52 76 A 1 ATOM 592 C CG . LYS A 0 76 . 10.995 1.713 -13.532 1.00 93.52 76 A 1 ATOM 593 C CD . LYS A 0 76 . 10.156 0.612 -14.182 1.00 93.52 76 A 1 ATOM 594 C CE . LYS A 0 76 . 9.051 0.242 -13.184 1.00 93.52 76 A 1 ATOM 595 N NZ . LYS A 0 76 . 8.278 -0.954 -13.597 1.00 93.52 76 A 1 ATOM 596 N N . ARG A 0 77 . 14.455 2.065 -12.194 1.00 92.45 77 A 1 ATOM 597 C CA . ARG A 0 77 . 15.014 1.687 -10.893 1.00 92.45 77 A 1 ATOM 598 C C . ARG A 0 77 . 15.506 2.914 -10.121 1.00 92.45 77 A 1 ATOM 599 C CB . ARG A 0 77 . 16.109 0.635 -11.105 1.00 92.45 77 A 1 ATOM 600 O O . ARG A 0 77 . 15.126 3.074 -8.969 1.00 92.45 77 A 1 ATOM 601 C CG . ARG A 0 77 . 16.729 0.208 -9.769 1.00 92.45 77 A 1 ATOM 602 C CD . ARG A 0 77 . 17.777 -0.898 -9.930 1.00 92.45 77 A 1 ATOM 603 N NE . ARG A 0 77 . 18.890 -0.490 -10.810 1.00 92.45 77 A 1 ATOM 604 N NH1 . ARG A 0 77 . 20.025 0.806 -9.274 1.00 92.45 77 A 1 ATOM 605 N NH2 . ARG A 0 77 . 20.806 0.596 -11.352 1.00 92.45 77 A 1 ATOM 606 C CZ . ARG A 0 77 . 19.894 0.299 -10.468 1.00 92.45 77 A 1 ATOM 607 N N . LEU A 0 78 . 16.262 3.808 -10.759 1.00 92.07 78 A 1 ATOM 608 C CA . LEU A 0 78 . 16.754 5.036 -10.124 1.00 92.07 78 A 1 ATOM 609 C C . LEU A 0 78 . 15.625 5.972 -9.678 1.00 92.07 78 A 1 ATOM 610 C CB . LEU A 0 78 . 17.681 5.782 -11.094 1.00 92.07 78 A 1 ATOM 611 O O . LEU A 0 78 . 15.715 6.567 -8.604 1.00 92.07 78 A 1 ATOM 612 C CG . LEU A 0 78 . 19.039 5.103 -11.315 1.00 92.07 78 A 1 ATOM 613 C CD1 . LEU A 0 78 . 19.767 5.841 -12.432 1.00 92.07 78 A 1 ATOM 614 C CD2 . LEU A 0 78 . 19.923 5.147 -10.068 1.00 92.07 78 A 1 ATOM 615 N N . CYS A 0 79 . 14.561 6.110 -10.473 1.00 90.09 79 A 1 ATOM 616 C CA . CYS A 0 79 . 13.382 6.886 -10.087 1.00 90.09 79 A 1 ATOM 617 C C . CYS A 0 79 . 12.723 6.317 -8.829 1.00 90.09 79 A 1 ATOM 618 C CB . CYS A 0 79 . 12.381 6.926 -11.244 1.00 90.09 79 A 1 ATOM 619 O O . CYS A 0 79 . 12.403 7.072 -7.915 1.00 90.09 79 A 1 ATOM 620 S SG . CYS A 0 79 . 13.029 7.854 -12.658 1.00 90.09 79 A 1 ATOM 621 N N . LEU A 0 80 . 12.555 4.994 -8.766 1.00 86.20 80 A 1 ATOM 622 C CA . LEU A 0 80 . 11.977 4.325 -7.601 1.00 86.20 80 A 1 ATOM 623 C C . LEU A 0 80 . 12.887 4.439 -6.369 1.00 86.20 80 A 1 ATOM 624 C CB . LEU A 0 80 . 11.671 2.859 -7.952 1.00 86.20 80 A 1 ATOM 625 O O . LEU A 0 80 . 12.403 4.769 -5.293 1.00 86.20 80 A 1 ATOM 626 C CG . LEU A 0 80 . 10.561 2.673 -9.005 1.00 86.20 80 A 1 ATOM 627 C CD1 . LEU A 0 80 . 10.473 1.199 -9.405 1.00 86.20 80 A 1 ATOM 628 C CD2 . LEU A 0 80 . 9.185 3.118 -8.504 1.00 86.20 80 A 1 ATOM 629 N N . GLU A 0 81 . 14.199 4.248 -6.529 1.00 85.82 81 A 1 ATOM 630 C CA . GLU A 0 81 . 15.183 4.366 -5.443 1.00 85.82 81 A 1 ATOM 631 C C . GLU A 0 81 . 15.220 5.780 -4.851 1.00 85.82 81 A 1 ATOM 632 C CB . GLU A 0 81 . 16.583 3.989 -5.959 1.00 85.82 81 A 1 ATOM 633 O O . GLU A 0 81 . 15.157 5.952 -3.635 1.00 85.82 81 A 1 ATOM 634 C CG . GLU A 0 81 . 16.785 2.471 -6.119 1.00 85.82 81 A 1 ATOM 635 C CD . GLU A 0 81 . 18.100 2.094 -6.831 1.00 85.82 81 A 1 ATOM 636 O OE1 . GLU A 0 81 . 18.311 0.886 -7.099 1.00 85.82 81 A 1 ATOM 637 O OE2 . GLU A 0 81 . 18.891 2.987 -7.210 1.00 85.82 81 A 1 ATOM 638 N N . ARG A 0 82 . 15.273 6.820 -5.691 1.00 82.65 82 A 1 ATOM 639 C CA . ARG A 0 82 . 15.327 8.211 -5.208 1.00 82.65 82 A 1 ATOM 640 C C . ARG A 0 82 . 14.043 8.664 -4.531 1.00 82.65 82 A 1 ATOM 641 C CB . ARG A 0 82 . 15.680 9.145 -6.359 1.00 82.65 82 A 1 ATOM 642 O O . ARG A 0 82 . 14.079 9.543 -3.674 1.00 82.65 82 A 1 ATOM 643 C CG . ARG A 0 82 . 17.163 8.985 -6.691 1.00 82.65 82 A 1 ATOM 644 C CD . ARG A 0 82 . 17.496 9.955 -7.805 1.00 82.65 82 A 1 ATOM 645 N NE . ARG A 0 82 . 18.930 9.945 -8.134 1.00 82.65 82 A 1 ATOM 646 N NH1 . ARG A 0 82 . 18.651 11.319 -9.877 1.00 82.65 82 A 1 ATOM 647 N NH2 . ARG A 0 82 . 20.729 10.859 -9.237 1.00 82.65 82 A 1 ATOM 648 C CZ . ARG A 0 82 . 19.447 10.696 -9.078 1.00 82.65 82 A 1 ATOM 649 N N . LEU A 0 83 . 12.921 8.052 -4.886 1.00 75.70 83 A 1 ATOM 650 C CA . LEU A 0 83 . 11.625 8.328 -4.279 1.00 75.70 83 A 1 ATOM 651 C C . LEU A 0 83 . 11.257 7.332 -3.180 1.00 75.70 83 A 1 ATOM 652 C CB . LEU A 0 83 . 10.573 8.417 -5.382 1.00 75.70 83 A 1 ATOM 653 O O . LEU A 0 83 . 10.158 7.435 -2.633 1.00 75.70 83 A 1 ATOM 654 C CG . LEU A 0 83 . 10.849 9.579 -6.347 1.00 75.70 83 A 1 ATOM 655 C CD1 . LEU A 0 83 . 9.858 9.450 -7.472 1.00 75.70 83 A 1 ATOM 656 C CD2 . LEU A 0 83 . 10.654 10.961 -5.718 1.00 75.70 83 A 1 ATOM 657 N N . ALA A 0 84 . 12.163 6.433 -2.788 1.00 71.70 84 A 1 ATOM 658 C CA . ALA A 0 84 . 11.931 5.479 -1.707 1.00 71.70 84 A 1 ATOM 659 C C . ALA A 0 84 . 11.551 6.183 -0.392 1.00 71.70 84 A 1 ATOM 660 C CB . ALA A 0 84 . 13.183 4.615 -1.538 1.00 71.70 84 A 1 ATOM 661 O O . ALA A 0 84 . 10.622 5.757 0.284 1.00 71.70 84 A 1 ATOM 662 N N . ALA A 0 85 . 12.154 7.339 -0.083 1.00 69.52 85 A 1 ATOM 663 C CA . ALA A 0 85 . 11.775 8.133 1.091 1.00 69.52 85 A 1 ATOM 664 C C . ALA A 0 85 . 10.292 8.560 1.065 1.00 69.52 85 A 1 ATOM 665 C CB . ALA A 0 85 . 12.701 9.353 1.170 1.00 69.52 85 A 1 ATOM 666 O O . ALA A 0 85 . 9.610 8.539 2.090 1.00 69.52 85 A 1 ATOM 667 N N . SER A 0 86 . 9.767 8.896 -0.120 1.00 79.66 86 A 1 ATOM 668 C CA . SER A 0 86 . 8.343 9.207 -0.295 1.00 79.66 86 A 1 ATOM 669 C C . SER A 0 86 . 7.465 7.959 -0.168 1.00 79.66 86 A 1 ATOM 670 C CB . SER A 0 86 . 8.098 9.909 -1.638 1.00 79.66 86 A 1 ATOM 671 O O . SER A 0 86 . 6.354 8.033 0.352 1.00 79.66 86 A 1 ATOM 672 O OG . SER A 0 86 . 8.047 9.000 -2.721 1.00 79.66 86 A 1 ATOM 673 N N . GLN A 0 87 . 7.959 6.796 -0.602 1.00 80.96 87 A 1 ATOM 674 C CA . GLN A 0 87 . 7.265 5.519 -0.457 1.00 80.96 87 A 1 ATOM 675 C C . GLN A 0 87 . 7.156 5.115 1.015 1.00 80.96 87 A 1 ATOM 676 C CB . GLN A 0 87 . 7.992 4.467 -1.296 1.00 80.96 87 A 1 ATOM 677 O O . GLN A 0 87 . 6.056 4.822 1.476 1.00 80.96 87 A 1 ATOM 678 C CG . GLN A 0 87 . 7.244 3.131 -1.363 1.00 80.96 87 A 1 ATOM 679 C CD . GLN A 0 87 . 7.991 2.139 -2.248 1.00 80.96 87 A 1 ATOM 680 N NE2 . GLN A 0 87 . 7.309 1.265 -2.943 1.00 80.96 87 A 1 ATOM 681 O OE1 . GLN A 0 87 . 9.199 2.161 -2.387 1.00 80.96 87 A 1 ATOM 682 N N . ASP A 0 88 . 8.246 5.204 1.777 1.00 85.46 88 A 1 ATOM 683 C CA . ASP A 0 88 . 8.244 4.961 3.221 1.00 85.46 88 A 1 ATOM 684 C C . ASP A 0 88 . 7.281 5.902 3.948 1.00 85.46 88 A 1 ATOM 685 C CB . ASP A 0 88 . 9.654 5.170 3.789 1.00 85.46 88 A 1 ATOM 686 O O . ASP A 0 88 . 6.539 5.481 4.838 1.00 85.46 88 A 1 ATOM 687 C CG . ASP A 0 88 . 10.626 4.031 3.485 1.00 85.46 88 A 1 ATOM 688 O OD1 . ASP A 0 88 . 10.149 2.927 3.144 1.00 85.46 88 A 1 ATOM 689 O OD2 . ASP A 0 88 . 11.831 4.269 3.713 1.00 85.46 88 A 1 ATOM 690 N N . GLN A 0 89 . 7.243 7.176 3.550 1.00 86.88 89 A 1 ATOM 691 C CA . GLN A 0 89 . 6.287 8.139 4.087 1.00 86.88 89 A 1 ATOM 692 C C . GLN A 0 89 . 4.836 7.744 3.770 1.00 86.88 89 A 1 ATOM 693 C CB . GLN A 0 89 . 6.635 9.536 3.563 1.00 86.88 89 A 1 ATOM 694 O O . GLN A 0 89 . 3.993 7.804 4.666 1.00 86.88 89 A 1 ATOM 695 C CG . GLN A 0 89 . 5.738 10.618 4.182 1.00 86.88 89 A 1 ATOM 696 C CD . GLN A 0 89 . 6.092 12.022 3.706 1.00 86.88 89 A 1 ATOM 697 N NE2 . GLN A 0 89 . 5.296 13.011 4.046 1.00 86.88 89 A 1 ATOM 698 O OE1 . GLN A 0 89 . 7.073 12.269 3.029 1.00 86.88 89 A 1 ATOM 699 N N . ARG A 0 90 . 4.538 7.300 2.539 1.00 86.84 90 A 1 ATOM 700 C CA . ARG A 0 90 . 3.200 6.815 2.149 1.00 86.84 90 A 1 ATOM 701 C C . ARG A 0 90 . 2.788 5.575 2.946 1.00 86.84 90 A 1 ATOM 702 C CB . ARG A 0 90 . 3.138 6.521 0.639 1.00 86.84 90 A 1 ATOM 703 O O . ARG A 0 90 . 1.672 5.530 3.462 1.00 86.84 90 A 1 ATOM 704 C CG . ARG A 0 90 . 3.082 7.785 -0.232 1.00 86.84 90 A 1 ATOM 705 C CD . ARG A 0 90 . 2.834 7.457 -1.715 1.00 86.84 90 A 1 ATOM 706 N NE . ARG A 0 90 . 3.962 6.756 -2.361 1.00 86.84 90 A 1 ATOM 707 N NH1 . ARG A 0 90 . 2.787 5.870 -4.147 1.00 86.84 90 A 1 ATOM 708 N NH2 . ARG A 0 90 . 4.968 5.476 -3.963 1.00 86.84 90 A 1 ATOM 709 C CZ . ARG A 0 90 . 3.898 6.046 -3.482 1.00 86.84 90 A 1 ATOM 710 N N . ILE A 0 91 . 3.698 4.619 3.131 1.00 89.65 91 A 1 ATOM 711 C CA . ILE A 0 91 . 3.455 3.426 3.954 1.00 89.65 91 A 1 ATOM 712 C C . ILE A 0 91 . 3.168 3.836 5.402 1.00 89.65 91 A 1 ATOM 713 C CB . ILE A 0 91 . 4.649 2.449 3.867 1.00 89.65 91 A 1 ATOM 714 O O . ILE A 0 91 . 2.164 3.420 5.978 1.00 89.65 91 A 1 ATOM 715 C CG1 . ILE A 0 91 . 4.778 1.874 2.440 1.00 89.65 91 A 1 ATOM 716 C CG2 . ILE A 0 91 . 4.484 1.294 4.877 1.00 89.65 91 A 1 ATOM 717 C CD1 . ILE A 0 91 . 6.120 1.173 2.192 1.00 89.65 91 A 1 ATOM 718 N N . ARG A 0 92 . 3.999 4.705 5.991 1.00 91.97 92 A 1 ATOM 719 C CA . ARG A 0 92 . 3.771 5.225 7.350 1.00 91.97 92 A 1 ATOM 720 C C . ARG A 0 92 . 2.427 5.939 7.465 1.00 91.97 92 A 1 ATOM 721 C CB . ARG A 0 92 . 4.902 6.174 7.757 1.00 91.97 92 A 1 ATOM 722 O O . ARG A 0 92 . 1.733 5.737 8.459 1.00 91.97 92 A 1 ATOM 723 C CG . ARG A 0 92 . 6.209 5.432 8.061 1.00 91.97 92 A 1 ATOM 724 C CD . ARG A 0 92 . 7.311 6.456 8.343 1.00 91.97 92 A 1 ATOM 725 N NE . ARG A 0 92 . 8.642 5.827 8.372 1.00 91.97 92 A 1 ATOM 726 N NH1 . ARG A 0 92 . 9.724 7.431 9.611 1.00 91.97 92 A 1 ATOM 727 N NH2 . ARG A 0 92 . 10.875 5.707 8.772 1.00 91.97 92 A 1 ATOM 728 C CZ . ARG A 0 92 . 9.736 6.322 8.921 1.00 91.97 92 A 1 ATOM 729 N N . GLN A 0 93 . 2.039 6.722 6.460 1.00 91.50 93 A 1 ATOM 730 C CA . GLN A 0 93 . 0.732 7.379 6.399 1.00 91.50 93 A 1 ATOM 731 C C . GLN A 0 93 . -0.413 6.353 6.442 1.00 91.50 93 A 1 ATOM 732 C CB . GLN A 0 93 . 0.694 8.305 5.168 1.00 91.50 93 A 1 ATOM 733 O O . GLN A 0 93 . -1.302 6.479 7.283 1.00 91.50 93 A 1 ATOM 734 C CG . GLN A 0 93 . -0.704 8.846 4.832 1.00 91.50 93 A 1 ATOM 735 C CD . GLN A 0 93 . -0.710 9.939 3.771 1.00 91.50 93 A 1 ATOM 736 N NE2 . GLN A 0 93 . -1.858 10.506 3.477 1.00 91.50 93 A 1 ATOM 737 O OE1 . GLN A 0 93 . 0.294 10.332 3.202 1.00 91.50 93 A 1 ATOM 738 N N . ALA A 0 94 . -0.359 5.289 5.634 1.00 92.52 94 A 1 ATOM 739 C CA . ALA A 0 94 . -1.363 4.217 5.669 1.00 92.52 94 A 1 ATOM 740 C C . ALA A 0 94 . -1.451 3.531 7.046 1.00 92.52 94 A 1 ATOM 741 C CB . ALA A 0 94 . -1.017 3.189 4.584 1.00 92.52 94 A 1 ATOM 742 O O . ALA A 0 94 . -2.538 3.232 7.550 1.00 92.52 94 A 1 ATOM 743 N N . LEU A 0 95 . -0.299 3.298 7.678 1.00 92.66 95 A 1 ATOM 744 C CA . LEU A 0 95 . -0.201 2.584 8.951 1.00 92.66 95 A 1 ATOM 745 C C . LEU A 0 95 . -0.537 3.436 10.176 1.00 92.66 95 A 1 ATOM 746 C CB . LEU A 0 95 . 1.210 2.001 9.097 1.00 92.66 95 A 1 ATOM 747 O O . LEU A 0 95 . -0.878 2.878 11.215 1.00 92.66 95 A 1 ATOM 748 C CG . LEU A 0 95 . 1.562 0.905 8.078 1.00 92.66 95 A 1 ATOM 749 C CD1 . LEU A 0 95 . 3.005 0.468 8.320 1.00 92.66 95 A 1 ATOM 750 C CD2 . LEU A 0 95 . 0.653 -0.319 8.188 1.00 92.66 95 A 1 ATOM 751 N N . THR A 0 96 . -0.502 4.766 10.089 1.00 91.98 96 A 1 ATOM 752 C CA . THR A 0 96 . -0.670 5.629 11.272 1.00 91.98 96 A 1 ATOM 753 C C . THR A 0 96 . -1.805 6.634 11.130 1.00 91.98 96 A 1 ATOM 754 C CB . THR A 0 96 . 0.646 6.313 11.672 1.00 91.98 96 A 1 ATOM 755 O O . THR A 0 96 . -2.716 6.618 11.957 1.00 91.98 96 A 1 ATOM 756 C CG2 . THR A 0 96 . 1.736 5.300 12.031 1.00 91.98 96 A 1 ATOM 757 O OG1 . THR A 0 96 . 1.154 7.116 10.635 1.00 91.98 96 A 1 ATOM 758 N N . THR A 0 97 . -1.792 7.465 10.089 1.00 90.76 97 A 1 ATOM 759 C CA . THR A 0 97 . -2.613 8.681 10.023 1.00 90.76 97 A 1 ATOM 760 C C . THR A 0 97 . -3.908 8.537 9.236 1.00 90.76 97 A 1 ATOM 761 C CB . THR A 0 97 . -1.814 9.853 9.438 1.00 90.76 97 A 1 ATOM 762 O O . THR A 0 97 . -4.828 9.309 9.489 1.00 90.76 97 A 1 ATOM 763 C CG2 . THR A 0 97 . -0.635 10.264 10.317 1.00 90.76 97 A 1 ATOM 764 O OG1 . THR A 0 97 . -1.269 9.518 8.188 1.00 90.76 97 A 1 ATOM 765 N N . GLU A 0 98 . -4.013 7.586 8.306 1.00 92.28 98 A 1 ATOM 766 C CA . GLU A 0 98 . -5.239 7.409 7.517 1.00 92.28 98 A 1 ATOM 767 C C . GLU A 0 98 . -6.420 6.948 8.383 1.00 92.28 98 A 1 ATOM 768 C CB . GLU A 0 98 . -5.014 6.441 6.350 1.00 92.28 98 A 1 ATOM 769 O O . GLU A 0 98 . -6.332 5.962 9.120 1.00 92.28 98 A 1 ATOM 770 C CG . GLU A 0 98 . -4.162 7.042 5.222 1.00 92.28 98 A 1 ATOM 771 C CD . GLU A 0 98 . -4.812 8.208 4.449 1.00 92.28 98 A 1 ATOM 772 O OE1 . GLU A 0 98 . -4.084 8.942 3.734 1.00 92.28 98 A 1 ATOM 773 O OE2 . GLU A 0 98 . -6.055 8.357 4.482 1.00 92.28 98 A 1 ATOM 774 N N . GLN A 0 99 . -7.537 7.666 8.271 1.00 90.98 99 A 1 ATOM 775 C CA . GLN A 0 99 . -8.767 7.473 9.042 1.00 90.98 99 A 1 ATOM 776 C C . GLN A 0 99 . -9.983 7.431 8.113 1.00 90.98 99 A 1 ATOM 777 C CB . GLN A 0 99 . -8.900 8.598 10.082 1.00 90.98 99 A 1 ATOM 778 O O . GLN A 0 99 . -9.875 7.709 6.923 1.00 90.98 99 A 1 ATOM 779 C CG . GLN A 0 99 . -7.842 8.463 11.183 1.00 90.98 99 A 1 ATOM 780 C CD . GLN A 0 99 . -7.947 9.554 12.240 1.00 90.98 99 A 1 ATOM 781 N NE2 . GLN A 0 99 . -6.844 10.150 12.633 1.00 90.98 99 A 1 ATOM 782 O OE1 . GLN A 0 99 . -8.993 9.848 12.784 1.00 90.98 99 A 1 ATOM 783 N N . LEU A 0 100 . -11.145 7.033 8.630 1.00 92.85 100 A 1 ATOM 784 C CA . LEU A 0 100 . -12.369 7.004 7.828 1.00 92.85 100 A 1 ATOM 785 C C . LEU A 0 100 . -12.872 8.424 7.511 1.00 92.85 100 A 1 ATOM 786 C CB . LEU A 0 100 . -13.407 6.126 8.547 1.00 92.85 100 A 1 ATOM 787 O O . LEU A 0 100 . -13.124 8.726 6.349 1.00 92.85 100 A 1 ATOM 788 C CG . LEU A 0 100 . -14.694 5.888 7.739 1.00 92.85 100 A 1 ATOM 789 C CD1 . LEU A 0 100 . -14.433 5.116 6.444 1.00 92.85 100 A 1 ATOM 790 C CD2 . LEU A 0 100 . -15.670 5.055 8.571 1.00 92.85 100 A 1 ATOM 791 N N . ASP A 0 101 . -12.925 9.308 8.510 1.00 88.03 101 A 1 ATOM 792 C CA . ASP A 0 101 . -13.433 10.686 8.393 1.00 88.03 101 A 1 ATOM 793 C C . ASP A 0 101 . -14.778 10.745 7.629 1.00 88.03 101 A 1 ATOM 794 C CB . ASP A 0 101 . -12.340 11.607 7.809 1.00 88.03 101 A 1 ATOM 795 O O . ASP A 0 101 . -15.655 9.911 7.855 1.00 88.03 101 A 1 ATOM 796 C CG . ASP A 0 101 . -10.982 11.442 8.490 1.00 88.03 101 A 1 ATOM 797 O OD1 . ASP A 0 101 . -10.948 11.416 9.739 1.00 88.03 101 A 1 ATOM 798 O OD2 . ASP A 0 101 . -9.989 11.276 7.736 1.00 88.03 101 A 1 ATOM 799 N N . ASP A 0 102 . -14.924 11.690 6.695 1.00 87.61 102 A 1 ATOM 800 C CA . ASP A 0 102 . -16.102 11.865 5.829 1.00 87.61 102 A 1 ATOM 801 C C . ASP A 0 102 . -16.128 10.915 4.612 1.00 87.61 102 A 1 ATOM 802 C CB . ASP A 0 102 . -16.168 13.329 5.360 1.00 87.61 102 A 1 ATOM 803 O O . ASP A 0 102 . -16.932 11.082 3.691 1.00 87.61 102 A 1 ATOM 804 C CG . ASP A 0 102 . -16.312 14.333 6.504 1.00 87.61 102 A 1 ATOM 805 O OD1 . ASP A 0 102 . -17.056 14.033 7.463 1.00 87.61 102 A 1 ATOM 806 O OD2 . ASP A 0 102 . -15.676 15.405 6.394 1.00 87.61 102 A 1 ATOM 807 N N . ARG A 0 103 . -15.220 9.935 4.547 1.00 91.63 103 A 1 ATOM 808 C CA . ARG A 0 103 . -15.114 9.006 3.415 1.00 91.63 103 A 1 ATOM 809 C C . ARG A 0 103 . -15.970 7.773 3.647 1.00 91.63 103 A 1 ATOM 810 C CB . ARG A 0 103 . -13.656 8.609 3.159 1.00 91.63 103 A 1 ATOM 811 O O . ARG A 0 103 . -16.163 7.320 4.773 1.00 91.63 103 A 1 ATOM 812 C CG . ARG A 0 103 . -12.773 9.814 2.816 1.00 91.63 103 A 1 ATOM 813 C CD . ARG A 0 103 . -11.297 9.408 2.806 1.00 91.63 103 A 1 ATOM 814 N NE . ARG A 0 103 . -10.695 9.463 4.155 1.00 91.63 103 A 1 ATOM 815 N NH1 . ARG A 0 103 . -8.560 8.946 3.533 1.00 91.63 103 A 1 ATOM 816 N NH2 . ARG A 0 103 . -8.876 9.841 5.517 1.00 91.63 103 A 1 ATOM 817 C CZ . ARG A 0 103 . -9.401 9.408 4.412 1.00 91.63 103 A 1 ATOM 818 N N . THR A 0 104 . -16.400 7.148 2.557 1.00 95.00 104 A 1 ATOM 819 C CA . THR A 0 104 . -16.978 5.806 2.657 1.00 95.00 104 A 1 ATOM 820 C C . THR A 0 104 . -15.879 4.774 2.964 1.00 95.00 104 A 1 ATOM 821 C CB . THR A 0 104 . -17.797 5.400 1.427 1.00 95.00 104 A 1 ATOM 822 O O . THR A 0 104 . -14.724 4.944 2.545 1.00 95.00 104 A 1 ATOM 823 C CG2 . THR A 0 104 . -18.780 6.476 0.971 1.00 95.00 104 A 1 ATOM 824 O OG1 . THR A 0 104 . -16.972 5.056 0.335 1.00 95.00 104 A 1 ATOM 825 N N . PRO A 0 105 . -16.194 3.675 3.665 1.00 96.41 105 A 1 ATOM 826 C CA . PRO A 0 105 . -15.269 2.561 3.858 1.00 96.41 105 A 1 ATOM 827 C C . PRO A 0 105 . -14.567 2.082 2.569 1.00 96.41 105 A 1 ATOM 828 C CB . PRO A 0 105 . -16.132 1.472 4.496 1.00 96.41 105 A 1 ATOM 829 O O . PRO A 0 105 . -13.359 1.841 2.579 1.00 96.41 105 A 1 ATOM 830 C CG . PRO A 0 105 . -17.146 2.264 5.322 1.00 96.41 105 A 1 ATOM 831 C CD . PRO A 0 105 . -17.398 3.499 4.468 1.00 96.41 105 A 1 ATOM 832 N N . SER A 0 106 . -15.246 2.007 1.422 1.00 96.32 106 A 1 ATOM 833 C CA . SER A 0 106 . -14.608 1.634 0.146 1.00 96.32 106 A 1 ATOM 834 C C . SER A 0 106 . -13.631 2.678 -0.391 1.00 96.32 106 A 1 ATOM 835 C CB . SER A 0 106 . -15.657 1.296 -0.911 1.00 96.32 106 A 1 ATOM 836 O O . SER A 0 106 . -12.605 2.322 -0.986 1.00 96.32 106 A 1 ATOM 837 O OG . SER A 0 106 . -16.349 2.451 -1.334 1.00 96.32 106 A 1 ATOM 838 N N . GLN A 0 107 . -13.890 3.966 -0.161 1.00 95.86 107 A 1 ATOM 839 C CA . GLN A 0 107 . -12.939 5.031 -0.472 1.00 95.86 107 A 1 ATOM 840 C C . GLN A 0 107 . -11.698 4.935 0.417 1.00 95.86 107 A 1 ATOM 841 C CB . GLN A 0 107 . -13.606 6.395 -0.304 1.00 95.86 107 A 1 ATOM 842 O O . GLN A 0 107 . -10.581 5.042 -0.095 1.00 95.86 107 A 1 ATOM 843 C CG . GLN A 0 107 . -14.656 6.702 -1.381 1.00 95.86 107 A 1 ATOM 844 C CD . GLN A 0 107 . -15.465 7.948 -1.033 1.00 95.86 107 A 1 ATOM 845 N NE2 . GLN A 0 107 . -16.270 8.457 -1.936 1.00 95.86 107 A 1 ATOM 846 O OE1 . GLN A 0 107 . -15.375 8.508 0.046 1.00 95.86 107 A 1 ATOM 847 N N . LEU A 0 108 . -11.877 4.663 1.713 1.00 95.77 108 A 1 ATOM 848 C CA . LEU A 0 108 . -10.773 4.418 2.638 1.00 95.77 108 A 1 ATOM 849 C C . LEU A 0 108 . -9.926 3.218 2.196 1.00 95.77 108 A 1 ATOM 850 C CB . LEU A 0 108 . -11.337 4.225 4.052 1.00 95.77 108 A 1 ATOM 851 O O . LEU A 0 108 . -8.707 3.338 2.096 1.00 95.77 108 A 1 ATOM 852 C CG . LEU A 0 108 . -10.273 3.796 5.074 1.00 95.77 108 A 1 ATOM 853 C CD1 . LEU A 0 108 . -9.185 4.855 5.250 1.00 95.77 108 A 1 ATOM 854 C CD2 . LEU A 0 108 . -10.950 3.528 6.405 1.00 95.77 108 A 1 ATOM 855 N N . LEU A 0 109 . -10.549 2.083 1.869 1.00 95.26 109 A 1 ATOM 856 C CA . LEU A 0 109 . -9.822 0.903 1.395 1.00 95.26 109 A 1 ATOM 857 C C . LEU A 0 109 . -9.001 1.219 0.137 1.00 95.26 109 A 1 ATOM 858 C CB . LEU A 0 109 . -10.818 -0.241 1.139 1.00 95.26 109 A 1 ATOM 859 O O . LEU A 0 109 . -7.823 0.874 0.054 1.00 95.26 109 A 1 ATOM 860 C CG . LEU A 0 109 . -10.156 -1.522 0.593 1.00 95.26 109 A 1 ATOM 861 C CD1 . LEU A 0 109 . -9.117 -2.108 1.551 1.00 95.26 109 A 1 ATOM 862 C CD2 . LEU A 0 109 . -11.222 -2.581 0.334 1.00 95.26 109 A 1 ATOM 863 N N . ARG A 0 110 . -9.596 1.927 -0.832 1.00 92.81 110 A 1 ATOM 864 C CA . ARG A 0 110 . -8.887 2.357 -2.045 1.00 92.81 110 A 1 ATOM 865 C C . ARG A 0 110 . -7.693 3.251 -1.708 1.00 92.81 110 A 1 ATOM 866 C CB . ARG A 0 110 . -9.877 3.052 -2.987 1.00 92.81 110 A 1 ATOM 867 O O . ARG A 0 110 . -6.632 3.082 -2.305 1.00 92.81 110 A 1 ATOM 868 C CG . ARG A 0 110 . -9.245 3.364 -4.352 1.00 92.81 110 A 1 ATOM 869 C CD . ARG A 0 110 . -10.224 4.076 -5.291 1.00 92.81 110 A 1 ATOM 870 N NE . ARG A 0 110 . -11.352 3.216 -5.713 1.00 92.81 110 A 1 ATOM 871 N NH1 . ARG A 0 110 . -13.010 4.110 -4.380 1.00 92.81 110 A 1 ATOM 872 N NH2 . ARG A 0 110 . -13.537 2.607 -5.928 1.00 92.81 110 A 1 ATOM 873 C CZ . ARG A 0 110 . -12.618 3.315 -5.336 1.00 92.81 110 A 1 ATOM 874 N N . ARG A 0 111 . -7.851 4.166 -0.750 1.00 92.13 111 A 1 ATOM 875 C CA . ARG A 0 111 . -6.774 5.045 -0.287 1.00 92.13 111 A 1 ATOM 876 C C . ARG A 0 111 . -5.635 4.259 0.360 1.00 92.13 111 A 1 ATOM 877 C CB . ARG A 0 111 . -7.356 6.103 0.667 1.00 92.13 111 A 1 ATOM 878 O O . ARG A 0 111 . -4.482 4.509 0.027 1.00 92.13 111 A 1 ATOM 879 C CG . ARG A 0 111 . -6.301 7.055 1.246 1.00 92.13 111 A 1 ATOM 880 C CD . ARG A 0 111 . -5.552 7.802 0.146 1.00 92.13 111 A 1 ATOM 881 N NE . ARG A 0 111 . -4.602 8.762 0.718 1.00 92.13 111 A 1 ATOM 882 N NH1 . ARG A 0 111 . -3.721 9.450 -1.290 1.00 92.13 111 A 1 ATOM 883 N NH2 . ARG A 0 111 . -2.919 10.261 0.640 1.00 92.13 111 A 1 ATOM 884 C CZ . ARG A 0 111 . -3.758 9.490 0.017 1.00 92.13 111 A 1 ATOM 885 N N . LEU A 0 112 . -5.944 3.288 1.220 1.00 92.91 112 A 1 ATOM 886 C CA . LEU A 0 112 . -4.939 2.409 1.824 1.00 92.91 112 A 1 ATOM 887 C C . LEU A 0 112 . -4.150 1.652 0.747 1.00 92.91 112 A 1 ATOM 888 C CB . LEU A 0 112 . -5.612 1.432 2.808 1.00 92.91 112 A 1 ATOM 889 O O . LEU A 0 112 . -2.925 1.646 0.784 1.00 92.91 112 A 1 ATOM 890 C CG . LEU A 0 112 . -6.193 2.084 4.077 1.00 92.91 112 A 1 ATOM 891 C CD1 . LEU A 0 112 . -6.951 1.028 4.885 1.00 92.91 112 A 1 ATOM 892 C CD2 . LEU A 0 112 . -5.108 2.696 4.966 1.00 92.91 112 A 1 ATOM 893 N N . ILE A 0 113 . -4.832 1.103 -0.263 1.00 90.98 113 A 1 ATOM 894 C CA . ILE A 0 113 . -4.183 0.404 -1.385 1.00 90.98 113 A 1 ATOM 895 C C . ILE A 0 113 . -3.258 1.337 -2.186 1.00 90.98 113 A 1 ATOM 896 C CB . ILE A 0 113 . -5.251 -0.257 -2.290 1.00 90.98 113 A 1 ATOM 897 O O . ILE A 0 113 . -2.205 0.900 -2.628 1.00 90.98 113 A 1 ATOM 898 C CG1 . ILE A 0 113 . -5.975 -1.396 -1.536 1.00 90.98 113 A 1 ATOM 899 C CG2 . ILE A 0 113 . -4.633 -0.820 -3.586 1.00 90.98 113 A 1 ATOM 900 C CD1 . ILE A 0 113 . -7.263 -1.876 -2.220 1.00 90.98 113 A 1 ATOM 901 N N . GLN A 0 114 . -3.628 2.607 -2.384 1.00 87.39 114 A 1 ATOM 902 C CA . GLN A 0 114 . -2.813 3.587 -3.125 1.00 87.39 114 A 1 ATOM 903 C C . GLN A 0 114 . -1.541 4.024 -2.389 1.00 87.39 114 A 1 ATOM 904 C CB . GLN A 0 114 . -3.656 4.842 -3.384 1.00 87.39 114 A 1 ATOM 905 O O . GLN A 0 114 . -0.591 4.497 -3.010 1.00 87.39 114 A 1 ATOM 906 C CG . GLN A 0 114 . -4.695 4.649 -4.491 1.00 87.39 114 A 1 ATOM 907 C CD . GLN A 0 114 . -5.654 5.832 -4.589 1.00 87.39 114 A 1 ATOM 908 N NE2 . GLN A 0 114 . -6.392 5.940 -5.672 1.00 87.39 114 A 1 ATOM 909 O OE1 . GLN A 0 114 . -5.774 6.682 -3.717 1.00 87.39 114 A 1 ATOM 910 N N . LEU A 0 115 . -1.541 3.936 -1.063 1.00 88.70 115 A 1 ATOM 911 C CA . LEU A 0 115 . -0.396 4.313 -0.240 1.00 88.70 115 A 1 ATOM 912 C C . LEU A 0 115 . 0.617 3.179 -0.081 1.00 88.70 115 A 1 ATOM 913 C CB . LEU A 0 115 . -0.931 4.739 1.123 1.00 88.70 115 A 1 ATOM 914 O O . LEU A 0 115 . 1.770 3.430 0.266 1.00 88.70 115 A 1 ATOM 915 C CG . LEU A 0 115 . -1.655 6.089 1.109 1.00 88.70 115 A 1 ATOM 916 C CD1 . LEU A 0 115 . -2.361 6.244 2.442 1.00 88.70 115 A 1 ATOM 917 C CD2 . LEU A 0 115 . -0.687 7.258 0.926 1.00 88.70 115 A 1 ATOM 918 N N . LEU A 0 116 . 0.183 1.944 -0.318 1.00 87.84 116 A 1 ATOM 919 C CA . LEU A 0 116 . 1.016 0.757 -0.223 1.00 87.84 116 A 1 ATOM 920 C C . LEU A 0 116 . 1.648 0.451 -1.593 1.00 87.84 116 A 1 ATOM 921 C CB . LEU A 0 116 . 0.176 -0.399 0.347 1.00 87.84 116 A 1 ATOM 922 O O . LEU A 0 116 . 1.024 0.714 -2.622 1.00 87.84 116 A 1 ATOM 923 C CG . LEU A 0 116 . -0.317 -0.117 1.784 1.00 87.84 116 A 1 ATOM 924 C CD1 . LEU A 0 116 . -1.390 -1.116 2.206 1.00 87.84 116 A 1 ATOM 925 C CD2 . LEU A 0 116 . 0.817 -0.173 2.812 1.00 87.84 116 A 1 ATOM 926 N N . PRO A 0 117 . 2.878 -0.094 -1.638 1.00 81.70 117 A 1 ATOM 927 C CA . PRO A 0 117 . 3.563 -0.361 -2.900 1.00 81.70 117 A 1 ATOM 928 C C . PRO A 0 117 . 2.780 -1.326 -3.789 1.00 81.70 117 A 1 ATOM 929 C CB . PRO A 0 117 . 4.911 -0.964 -2.515 1.00 81.70 117 A 1 ATOM 930 O O . PRO A 0 117 . 2.288 -2.361 -3.315 1.00 81.70 117 A 1 ATOM 931 C CG . PRO A 0 117 . 5.147 -0.475 -1.088 1.00 81.70 117 A 1 ATOM 932 C CD . PRO A 0 117 . 3.738 -0.428 -0.513 1.00 81.70 117 A 1 ATOM 933 N N . ALA A 0 118 . 2.692 -1.038 -5.088 1.00 78.26 118 A 1 ATOM 934 C CA . ALA A 0 118 . 1.970 -1.901 -6.009 1.00 78.26 118 A 1 ATOM 935 C C . ALA A 0 118 . 2.571 -3.319 -6.038 1.00 78.26 118 A 1 ATOM 936 C CB . ALA A 0 118 . 1.939 -1.261 -7.400 1.00 78.26 118 A 1 ATOM 937 O O . ALA A 0 118 . 3.778 -3.510 -6.156 1.00 78.26 118 A 1 ATOM 938 N N . GLY A 0 119 . 1.703 -4.332 -5.951 1.00 75.80 119 A 1 ATOM 939 C CA . GLY A 0 119 . 2.092 -5.743 -6.046 1.00 75.80 119 A 1 ATOM 940 C C . GLY A 0 119 . 2.609 -6.373 -4.750 1.00 75.80 119 A 1 ATOM 941 O O . GLY A 0 119 . 2.896 -7.563 -4.755 1.00 75.80 119 A 1 ATOM 942 N N . THR A 0 120 . 2.697 -5.623 -3.645 1.00 73.94 120 A 1 ATOM 943 C CA . THR A 0 120 . 3.111 -6.192 -2.346 1.00 73.94 120 A 1 ATOM 944 C C . THR A 0 120 . 2.024 -7.007 -1.658 1.00 73.94 120 A 1 ATOM 945 C CB . THR A 0 120 . 3.601 -5.118 -1.369 1.00 73.94 120 A 1 ATOM 946 O O . THR A 0 120 . 2.346 -7.965 -0.964 1.00 73.94 120 A 1 ATOM 947 C CG2 . THR A 0 120 . 4.956 -4.578 -1.810 1.00 73.94 120 A 1 ATOM 948 O OG1 . THR A 0 120 . 2.684 -4.049 -1.236 1.00 73.94 120 A 1 ATOM 949 N N . LEU A 0 121 . 0.755 -6.647 -1.856 1.00 79.18 121 A 1 ATOM 950 C CA . LEU A 0 121 . -0.387 -7.260 -1.180 1.00 79.18 121 A 1 ATOM 951 C C . LEU A 0 121 . -1.429 -7.716 -2.202 1.00 79.18 121 A 1 ATOM 952 C CB . LEU A 0 121 . -0.999 -6.264 -0.174 1.00 79.18 121 A 1 ATOM 953 O O . LEU A 0 121 . -1.728 -6.998 -3.167 1.00 79.18 121 A 1 ATOM 954 C CG . LEU A 0 121 . -0.010 -5.656 0.841 1.00 79.18 121 A 1 ATOM 955 C CD1 . LEU A 0 121 . -0.740 -4.635 1.704 1.00 79.18 121 A 1 ATOM 956 C CD2 . LEU A 0 121 . 0.649 -6.650 1.794 1.00 79.18 121 A 1 ATOM 957 N N . ASP A 0 122 . -2.033 -8.878 -1.958 1.00 82.48 122 A 1 ATOM 958 C CA . ASP A 0 122 . -3.257 -9.272 -2.651 1.00 82.48 122 A 1 ATOM 959 C C . ASP A 0 122 . -4.402 -8.353 -2.201 1.00 82.48 122 A 1 ATOM 960 C CB . ASP A 0 122 . -3.587 -10.755 -2.425 1.00 82.48 122 A 1 ATOM 961 O O . ASP A 0 122 . -4.901 -8.422 -1.079 1.00 82.48 122 A 1 ATOM 962 C CG . ASP A 0 122 . -4.793 -11.210 -3.266 1.00 82.48 122 A 1 ATOM 963 O OD1 . ASP A 0 122 . -5.726 -10.392 -3.482 1.00 82.48 122 A 1 ATOM 964 O OD2 . ASP A 0 122 . -4.796 -12.375 -3.697 1.00 82.48 122 A 1 ATOM 965 N N . ARG A 0 123 . -4.856 -7.481 -3.102 1.00 76.73 123 A 1 ATOM 966 C CA . ARG A 0 123 . -5.875 -6.459 -2.807 1.00 76.73 123 A 1 ATOM 967 C C . ARG A 0 123 . -7.183 -7.034 -2.253 1.00 76.73 123 A 1 ATOM 968 C CB . ARG A 0 123 . -6.165 -5.649 -4.075 1.00 76.73 123 A 1 ATOM 969 O O . ARG A 0 123 . -7.930 -6.304 -1.605 1.00 76.73 123 A 1 ATOM 970 C CG . ARG A 0 123 . -4.919 -4.917 -4.588 1.00 76.73 123 A 1 ATOM 971 C CD . ARG A 0 123 . -5.268 -4.099 -5.832 1.00 76.73 123 A 1 ATOM 972 N NE . ARG A 0 123 . -4.061 -3.459 -6.386 1.00 76.73 123 A 1 ATOM 973 N NH1 . ARG A 0 123 . -4.986 -1.454 -7.024 1.00 76.73 123 A 1 ATOM 974 N NH2 . ARG A 0 123 . -2.803 -1.800 -7.307 1.00 76.73 123 A 1 ATOM 975 C CZ . ARG A 0 123 . -3.958 -2.247 -6.901 1.00 76.73 123 A 1 ATOM 976 N N . ASN A 0 124 . -7.472 -8.305 -2.521 1.00 75.37 124 A 1 ATOM 977 C CA . ASN A 0 124 . -8.719 -8.951 -2.137 1.00 75.37 124 A 1 ATOM 978 C C . ASN A 0 124 . -8.561 -9.926 -0.972 1.00 75.37 124 A 1 ATOM 979 C CB . ASN A 0 124 . -9.278 -9.647 -3.382 1.00 75.37 124 A 1 ATOM 980 O O . ASN A 0 124 . -9.521 -10.091 -0.216 1.00 75.37 124 A 1 ATOM 981 C CG . ASN A 0 124 . -9.814 -8.661 -4.401 1.00 75.37 124 A 1 ATOM 982 N ND2 . ASN A 0 124 . -9.781 -9.018 -5.662 1.00 75.37 124 A 1 ATOM 983 O OD1 . ASN A 0 124 . -10.294 -7.582 -4.091 1.00 75.37 124 A 1 ATOM 984 N N . GLN A 0 125 . -7.398 -10.565 -0.838 1.00 82.10 125 A 1 ATOM 985 C CA . GLN A 0 125 . -7.192 -11.677 0.098 1.00 82.10 125 A 1 ATOM 986 C C . GLN A 0 125 . -6.052 -11.456 1.096 1.00 82.10 125 A 1 ATOM 987 C CB . GLN A 0 125 . -7.007 -12.984 -0.688 1.00 82.10 125 A 1 ATOM 988 O O . GLN A 0 125 . -5.809 -12.318 1.937 1.00 82.10 125 A 1 ATOM 989 C CG . GLN A 0 125 . -8.235 -13.308 -1.552 1.00 82.10 125 A 1 ATOM 990 C CD . GLN A 0 125 . -8.142 -14.659 -2.251 1.00 82.10 125 A 1 ATOM 991 N NE2 . GLN A 0 125 . -9.195 -15.086 -2.915 1.00 82.10 125 A 1 ATOM 992 O OE1 . GLN A 0 125 . -7.162 -15.378 -2.213 1.00 82.10 125 A 1 ATOM 993 N N . ASP A 0 126 . -5.373 -10.310 1.054 1.00 90.00 126 A 1 ATOM 994 C CA . ASP A 0 126 . -4.282 -10.043 1.980 1.00 90.00 126 A 1 ATOM 995 C C . ASP A 0 126 . -4.792 -9.799 3.419 1.00 90.00 126 A 1 ATOM 996 C CB . ASP A 0 126 . -3.426 -8.889 1.475 1.00 90.00 126 A 1 ATOM 997 O O . ASP A 0 126 . -5.592 -8.878 3.656 1.00 90.00 126 A 1 ATOM 998 C CG . ASP A 0 126 . -2.202 -8.746 2.353 1.00 90.00 126 A 1 ATOM 999 O OD1 . ASP A 0 126 . -2.344 -8.126 3.429 1.00 90.00 126 A 1 ATOM 1000 O OD2 . ASP A 0 126 . -1.156 -9.297 1.961 1.00 90.00 126 A 1 ATOM 1001 N N . PRO A 0 127 . -4.337 -10.598 4.403 1.00 90.73 127 A 1 ATOM 1002 C CA . PRO A 0 127 . -4.803 -10.492 5.780 1.00 90.73 127 A 1 ATOM 1003 C C . PRO A 0 127 . -4.341 -9.200 6.469 1.00 90.73 127 A 1 ATOM 1004 C CB . PRO A 0 127 . -4.262 -11.744 6.480 1.00 90.73 127 A 1 ATOM 1005 O O . PRO A 0 127 . -5.075 -8.678 7.311 1.00 90.73 127 A 1 ATOM 1006 C CG . PRO A 0 127 . -3.005 -12.096 5.684 1.00 90.73 127 A 1 ATOM 1007 C CD . PRO A 0 127 . -3.381 -11.690 4.264 1.00 90.73 127 A 1 ATOM 1008 N N . LEU A 0 128 . -3.175 -8.648 6.108 1.00 91.37 128 A 1 ATOM 1009 C CA . LEU A 0 128 . -2.663 -7.403 6.688 1.00 91.37 128 A 1 ATOM 1010 C C . LEU A 0 128 . -3.483 -6.209 6.206 1.00 91.37 128 A 1 ATOM 1011 C CB . LEU A 0 128 . -1.178 -7.191 6.333 1.00 91.37 128 A 1 ATOM 1012 O O . LEU A 0 128 . -3.910 -5.394 7.024 1.00 91.37 128 A 1 ATOM 1013 C CG . LEU A 0 128 . -0.204 -8.221 6.919 1.00 91.37 128 A 1 ATOM 1014 C CD1 . LEU A 0 128 . 1.190 -7.994 6.334 1.00 91.37 128 A 1 ATOM 1015 C CD2 . LEU A 0 128 . -0.112 -8.092 8.442 1.00 91.37 128 A 1 ATOM 1016 N N . LEU A 0 129 . -3.760 -6.127 4.900 1.00 93.13 129 A 1 ATOM 1017 C CA . LEU A 0 129 . -4.620 -5.084 4.337 1.00 93.13 129 A 1 ATOM 1018 C C . LEU A 0 129 . -6.015 -5.136 4.960 1.00 93.13 129 A 1 ATOM 1019 C CB . LEU A 0 129 . -4.712 -5.251 2.811 1.00 93.13 129 A 1 ATOM 1020 O O . LEU A 0 129 . -6.572 -4.100 5.324 1.00 93.13 129 A 1 ATOM 1021 C CG . LEU A 0 129 . -5.600 -4.197 2.121 1.00 93.13 129 A 1 ATOM 1022 C CD1 . LEU A 0 129 . -5.077 -2.769 2.311 1.00 93.13 129 A 1 ATOM 1023 C CD2 . LEU A 0 129 . -5.674 -4.492 0.625 1.00 93.13 129 A 1 ATOM 1024 N N . ARG A 0 130 . -6.565 -6.345 5.116 1.00 93.29 130 A 1 ATOM 1025 C CA . ARG A 0 130 . -7.864 -6.555 5.753 1.00 93.29 130 A 1 ATOM 1026 C C . ARG A 0 130 . -7.871 -6.062 7.196 1.00 93.29 130 A 1 ATOM 1027 C CB . ARG A 0 130 . -8.207 -8.044 5.681 1.00 93.29 130 A 1 ATOM 1028 O O . ARG A 0 130 . -8.766 -5.309 7.575 1.00 93.29 130 A 1 ATOM 1029 C CG . ARG A 0 130 . -9.613 -8.305 6.218 1.00 93.29 130 A 1 ATOM 1030 C CD . ARG A 0 130 . -9.814 -9.805 6.385 1.00 93.29 130 A 1 ATOM 1031 N NE . ARG A 0 130 . -11.160 -10.068 6.905 1.00 93.29 130 A 1 ATOM 1032 N NH1 . ARG A 0 130 . -12.106 -10.666 4.915 1.00 93.29 130 A 1 ATOM 1033 N NH2 . ARG A 0 130 . -13.350 -10.541 6.787 1.00 93.29 130 A 1 ATOM 1034 C CZ . ARG A 0 130 . -12.201 -10.434 6.193 1.00 93.29 130 A 1 ATOM 1035 N N . GLN A 0 131 . -6.897 -6.482 8.000 1.00 93.00 131 A 1 ATOM 1036 C CA . GLN A 0 131 . -6.807 -6.086 9.402 1.00 93.00 131 A 1 ATOM 1037 C C . GLN A 0 131 . -6.622 -4.574 9.539 1.00 93.00 131 A 1 ATOM 1038 C CB . GLN A 0 131 . -5.656 -6.851 10.063 1.00 93.00 131 A 1 ATOM 1039 O O . GLN A 0 131 . -7.308 -3.947 10.348 1.00 93.00 131 A 1 ATOM 1040 C CG . GLN A 0 131 . -5.557 -6.534 11.563 1.00 93.00 131 A 1 ATOM 1041 C CD . GLN A 0 131 . -4.466 -7.329 12.269 1.00 93.00 131 A 1 ATOM 1042 N NE2 . GLN A 0 131 . -4.186 -7.023 13.516 1.00 93.00 131 A 1 ATOM 1043 O OE1 . GLN A 0 131 . -3.847 -8.231 11.737 1.00 93.00 131 A 1 ATOM 1044 N N . LEU A 0 132 . -5.748 -3.982 8.720 1.00 93.91 132 A 1 ATOM 1045 C CA . LEU A 0 132 . -5.549 -2.540 8.676 1.00 93.91 132 A 1 ATOM 1046 C C . LEU A 0 132 . -6.867 -1.833 8.358 1.00 93.91 132 A 1 ATOM 1047 C CB . LEU A 0 132 . -4.452 -2.210 7.650 1.00 93.91 132 A 1 ATOM 1048 O O . LEU A 0 132 . -7.282 -0.975 9.127 1.00 93.91 132 A 1 ATOM 1049 C CG . LEU A 0 132 . -4.128 -0.709 7.540 1.00 93.91 132 A 1 ATOM 1050 C CD1 . LEU A 0 132 . -3.589 -0.128 8.850 1.00 93.91 132 A 1 ATOM 1051 C CD2 . LEU A 0 132 . -3.079 -0.505 6.448 1.00 93.91 132 A 1 ATOM 1052 N N . PHE A 0 133 . -7.558 -2.237 7.291 1.00 95.24 133 A 1 ATOM 1053 C CA . PHE A 0 133 . -8.844 -1.668 6.896 1.00 95.24 133 A 1 ATOM 1054 C C . PHE A 0 133 . -9.889 -1.748 8.017 1.00 95.24 133 A 1 ATOM 1055 C CB . PHE A 0 133 . -9.331 -2.373 5.623 1.00 95.24 133 A 1 ATOM 1056 O O . PHE A 0 133 . -10.448 -0.720 8.394 1.00 95.24 133 A 1 ATOM 1057 C CG . PHE A 0 133 . -10.754 -2.019 5.250 1.00 95.24 133 A 1 ATOM 1058 C CD1 . PHE A 0 133 . -11.763 -3.002 5.270 1.00 95.24 133 A 1 ATOM 1059 C CD2 . PHE A 0 133 . -11.083 -0.684 4.958 1.00 95.24 133 A 1 ATOM 1060 C CE1 . PHE A 0 133 . -13.092 -2.652 4.978 1.00 95.24 133 A 1 ATOM 1061 C CE2 . PHE A 0 133 . -12.415 -0.333 4.700 1.00 95.24 133 A 1 ATOM 1062 C CZ . PHE A 0 133 . -13.417 -1.316 4.693 1.00 95.24 133 A 1 ATOM 1063 N N . LEU A 0 134 . -10.107 -2.932 8.600 1.00 94.50 134 A 1 ATOM 1064 C CA . LEU A 0 134 . -11.078 -3.122 9.682 1.00 94.50 134 A 1 ATOM 1065 C C . LEU A 0 134 . -10.732 -2.281 10.917 1.00 94.50 134 A 1 ATOM 1066 C CB . LEU A 0 134 . -11.171 -4.613 10.052 1.00 94.50 134 A 1 ATOM 1067 O O . LEU A 0 134 . -11.627 -1.676 11.501 1.00 94.50 134 A 1 ATOM 1068 C CG . LEU A 0 134 . -11.833 -5.510 8.988 1.00 94.50 134 A 1 ATOM 1069 C CD1 . LEU A 0 134 . -11.762 -6.971 9.440 1.00 94.50 134 A 1 ATOM 1070 C CD2 . LEU A 0 134 . -13.304 -5.157 8.751 1.00 94.50 134 A 1 ATOM 1071 N N . SER A 0 135 . -9.447 -2.174 11.275 1.00 93.89 135 A 1 ATOM 1072 C CA . SER A 0 135 . -8.998 -1.373 12.423 1.00 93.89 135 A 1 ATOM 1073 C C . SER A 0 135 . -9.305 0.125 12.297 1.00 93.89 135 A 1 ATOM 1074 C CB . SER A 0 135 . -7.496 -1.573 12.661 1.00 93.89 135 A 1 ATOM 1075 O O . SER A 0 135 . -9.344 0.825 13.306 1.00 93.89 135 A 1 ATOM 1076 O OG . SER A 0 135 . -6.696 -0.845 11.745 1.00 93.89 135 A 1 ATOM 1077 N N . ARG A 0 136 . -9.540 0.623 11.073 1.00 94.50 136 A 1 ATOM 1078 C CA . ARG A 0 136 . -9.888 2.029 10.809 1.00 94.50 136 A 1 ATOM 1079 C C . ARG A 0 136 . -11.384 2.310 10.836 1.00 94.50 136 A 1 ATOM 1080 C CB . ARG A 0 136 . -9.326 2.457 9.450 1.00 94.50 136 A 1 ATOM 1081 O O . ARG A 0 136 . -11.777 3.472 10.782 1.00 94.50 136 A 1 ATOM 1082 C CG . ARG A 0 136 . -7.809 2.392 9.299 1.00 94.50 136 A 1 ATOM 1083 C CD . ARG A 0 136 . -7.070 3.064 10.449 1.00 94.50 136 A 1 ATOM 1084 N NE . ARG A 0 136 . -5.631 2.981 10.208 1.00 94.50 136 A 1 ATOM 1085 N NH1 . ARG A 0 136 . -4.918 4.531 11.763 1.00 94.50 136 A 1 ATOM 1086 N NH2 . ARG A 0 136 . -3.472 3.444 10.466 1.00 94.50 136 A 1 ATOM 1087 C CZ . ARG A 0 136 . -4.692 3.658 10.824 1.00 94.50 136 A 1 ATOM 1088 N N . LEU A 0 137 . -12.217 1.275 10.884 1.00 94.67 137 A 1 ATOM 1089 C CA . LEU A 0 137 . -13.663 1.441 10.922 1.00 94.67 137 A 1 ATOM 1090 C C . LEU A 0 137 . -14.149 1.664 12.361 1.00 94.67 137 A 1 ATOM 1091 C CB . LEU A 0 137 . -14.358 0.235 10.274 1.00 94.67 137 A 1 ATOM 1092 O O . LEU A 0 137 . -13.562 1.123 13.297 1.00 94.67 137 A 1 ATOM 1093 C CG . LEU A 0 137 . -13.952 -0.036 8.815 1.00 94.67 137 A 1 ATOM 1094 C CD1 . LEU A 0 137 . -14.797 -1.188 8.274 1.00 94.67 137 A 1 ATOM 1095 C CD2 . LEU A 0 137 . -14.143 1.181 7.905 1.00 94.67 137 A 1 ATOM 1096 N N . PRO A 0 138 . -15.256 2.393 12.563 1.00 92.69 138 A 1 ATOM 1097 C CA . PRO A 0 138 . -15.942 2.452 13.847 1.00 92.69 138 A 1 ATOM 1098 C C . PRO A 0 138 . -16.307 1.062 14.392 1.00 92.69 138 A 1 ATOM 1099 C CB . PRO A 0 138 . -17.201 3.275 13.574 1.00 92.69 138 A 1 ATOM 1100 O O . PRO A 0 138 . -16.665 0.158 13.634 1.00 92.69 138 A 1 ATOM 1101 C CG . PRO A 0 138 . -16.804 4.183 12.413 1.00 92.69 138 A 1 ATOM 1102 C CD . PRO A 0 138 . -15.874 3.291 11.602 1.00 92.69 138 A 1 ATOM 1103 N N . THR A 0 139 . -16.306 0.906 15.719 1.00 92.13 139 A 1 ATOM 1104 C CA . THR A 0 139 . -16.527 -0.382 16.407 1.00 92.13 139 A 1 ATOM 1105 C C . THR A 0 139 . -17.820 -1.090 15.990 1.00 92.13 139 A 1 ATOM 1106 C CB . THR A 0 139 . -16.562 -0.163 17.929 1.00 92.13 139 A 1 ATOM 1107 O O . THR A 0 139 . -17.842 -2.313 15.870 1.00 92.13 139 A 1 ATOM 1108 C CG2 . THR A 0 139 . -16.439 -1.460 18.727 1.00 92.13 139 A 1 ATOM 1109 O OG1 . THR A 0 139 . -15.494 0.670 18.315 1.00 92.13 139 A 1 ATOM 1110 N N . HIS A 0 140 . -18.896 -0.340 15.728 1.00 90.10 140 A 1 ATOM 1111 C CA . HIS A 0 140 . -20.173 -0.916 15.299 1.00 90.10 140 A 1 ATOM 1112 C C . HIS A 0 140 . -20.082 -1.570 13.909 1.00 90.10 140 A 1 ATOM 1113 C CB . HIS A 0 140 . -21.274 0.154 15.356 1.00 90.10 140 A 1 ATOM 1114 O O . HIS A 0 140 . -20.649 -2.643 13.708 1.00 90.10 140 A 1 ATOM 1115 C CG . HIS A 0 140 . -21.095 1.287 14.374 1.00 90.10 140 A 1 ATOM 1116 C CD2 . HIS A 0 140 . -21.594 1.342 13.100 1.00 90.10 140 A 1 ATOM 1117 N ND1 . HIS A 0 140 . -20.439 2.477 14.603 1.00 90.10 140 A 1 ATOM 1118 C CE1 . HIS A 0 140 . -20.547 3.228 13.492 1.00 90.10 140 A 1 ATOM 1119 N NE2 . HIS A 0 140 . -21.219 2.564 12.545 1.00 90.10 140 A 1 ATOM 1120 N N . LEU A 0 141 . -19.324 -0.979 12.975 1.00 93.92 141 A 1 ATOM 1121 C CA . LEU A 0 141 . -19.056 -1.594 11.673 1.00 93.92 141 A 1 ATOM 1122 C C . LEU A 0 141 . -18.144 -2.811 11.828 1.00 93.92 141 A 1 ATOM 1123 C CB . LEU A 0 141 . -18.432 -0.589 10.687 1.00 93.92 141 A 1 ATOM 1124 O O . LEU A 0 141 . -18.424 -3.845 11.233 1.00 93.92 141 A 1 ATOM 1125 C CG . LEU A 0 141 . -19.322 0.589 10.258 1.00 93.92 141 A 1 ATOM 1126 C CD1 . LEU A 0 141 . -18.621 1.376 9.151 1.00 93.92 141 A 1 ATOM 1127 C CD2 . LEU A 0 141 . -20.680 0.144 9.712 1.00 93.92 141 A 1 ATOM 1128 N N . GLN A 0 142 . -17.099 -2.730 12.659 1.00 94.70 142 A 1 ATOM 1129 C CA . GLN A 0 142 . -16.224 -3.882 12.914 1.00 94.70 142 A 1 ATOM 1130 C C . GLN A 0 142 . -17.019 -5.099 13.414 1.00 94.70 142 A 1 ATOM 1131 C CB . GLN A 0 142 . -15.139 -3.535 13.942 1.00 94.70 142 A 1 ATOM 1132 O O . GLN A 0 142 . -16.856 -6.200 12.891 1.00 94.70 142 A 1 ATOM 1133 C CG . GLN A 0 142 . -14.155 -2.453 13.479 1.00 94.70 142 A 1 ATOM 1134 C CD . GLN A 0 142 . -13.034 -2.239 14.496 1.00 94.70 142 A 1 ATOM 1135 N NE2 . GLN A 0 142 . -12.490 -1.053 14.613 1.00 94.70 142 A 1 ATOM 1136 O OE1 . GLN A 0 142 . -12.635 -3.131 15.226 1.00 94.70 142 A 1 ATOM 1137 N N . ALA A 0 143 . -17.922 -4.892 14.377 1.00 92.03 143 A 1 ATOM 1138 C CA . ALA A 0 143 . -18.776 -5.947 14.914 1.00 92.03 143 A 1 ATOM 1139 C C . ALA A 0 143 . -19.740 -6.516 13.858 1.00 92.03 143 A 1 ATOM 1140 C CB . ALA A 0 143 . -19.532 -5.382 16.121 1.00 92.03 143 A 1 ATOM 1141 O O . ALA A 0 143 . -19.887 -7.732 13.755 1.00 92.03 143 A 1 ATOM 1142 N N . ALA A 0 144 . -20.360 -5.653 13.048 1.00 91.80 144 A 1 ATOM 1143 C CA . ALA A 0 144 . -21.287 -6.071 11.996 1.00 91.80 144 A 1 ATOM 1144 C C . ALA A 0 144 . -20.604 -6.871 10.871 1.00 91.80 144 A 1 ATOM 1145 C CB . ALA A 0 144 . -21.973 -4.817 11.445 1.00 91.80 144 A 1 ATOM 1146 O O . ALA A 0 144 . -21.227 -7.740 10.264 1.00 91.80 144 A 1 ATOM 1147 N N . LEU A 0 145 . -19.327 -6.593 10.596 1.00 94.01 145 A 1 ATOM 1148 C CA . LEU A 0 145 . -18.554 -7.230 9.526 1.00 94.01 145 A 1 ATOM 1149 C C . LEU A 0 145 . -17.797 -8.485 9.989 1.00 94.01 145 A 1 ATOM 1150 C CB . LEU A 0 145 . -17.591 -6.191 8.931 1.00 94.01 145 A 1 ATOM 1151 O O . LEU A 0 145 . -17.305 -9.237 9.148 1.00 94.01 145 A 1 ATOM 1152 C CG . LEU A 0 145 . -18.285 -4.968 8.297 1.00 94.01 145 A 1 ATOM 1153 C CD1 . LEU A 0 145 . -17.244 -3.879 8.046 1.00 94.01 145 A 1 ATOM 1154 C CD2 . LEU A 0 145 . -19.026 -5.295 6.998 1.00 94.01 145 A 1 ATOM 1155 N N . LEU A 0 146 . -17.711 -8.736 11.300 1.00 90.43 146 A 1 ATOM 1156 C CA . LEU A 0 146 . -16.997 -9.877 11.883 1.00 90.43 146 A 1 ATOM 1157 C C . LEU A 0 146 . -17.385 -11.244 11.275 1.00 90.43 146 A 1 ATOM 1158 C CB . LEU A 0 146 . -17.181 -9.845 13.416 1.00 90.43 146 A 1 ATOM 1159 O O . LEU A 0 146 . -16.475 -12.024 10.996 1.00 90.43 146 A 1 ATOM 1160 C CG . LEU A 0 146 . -16.385 -10.919 14.179 1.00 90.43 146 A 1 ATOM 1161 C CD1 . LEU A 0 146 . -14.878 -10.677 14.083 1.00 90.43 146 A 1 ATOM 1162 C CD2 . LEU A 0 146 . -16.784 -10.902 15.655 1.00 90.43 146 A 1 ATOM 1163 N N . PRO A 0 147 . -18.672 -11.547 10.994 1.00 91.39 147 A 1 ATOM 1164 C CA . PRO A 0 147 . -19.066 -12.831 10.404 1.00 91.39 147 A 1 ATOM 1165 C C . PRO A 0 147 . -18.587 -13.047 8.960 1.00 91.39 147 A 1 ATOM 1166 C CB . PRO A 0 147 . -20.599 -12.864 10.472 1.00 91.39 147 A 1 ATOM 1167 O O . PRO A 0 147 . -18.729 -14.140 8.425 1.00 91.39 147 A 1 ATOM 1168 C CG . PRO A 0 147 . -20.946 -11.853 11.561 1.00 91.39 147 A 1 ATOM 1169 C CD . PRO A 0 147 . -19.870 -10.798 11.357 1.00 91.39 147 A 1 ATOM 1170 N N . LEU A 0 148 . -18.047 -12.017 8.302 1.00 91.09 148 A 1 ATOM 1171 C CA . LEU A 0 148 . -17.653 -12.048 6.894 1.00 91.09 148 A 1 ATOM 1172 C C . LEU A 0 148 . -16.162 -12.384 6.709 1.00 91.09 148 A 1 ATOM 1173 C CB . LEU A 0 148 . -18.068 -10.722 6.226 1.00 91.09 148 A 1 ATOM 1174 O O . LEU A 0 148 . -15.540 -11.888 5.763 1.00 91.09 148 A 1 ATOM 1175 C CG . LEU A 0 148 . -19.557 -10.356 6.328 1.00 91.09 148 A 1 ATOM 1176 C CD1 . LEU A 0 148 . -19.770 -8.996 5.666 1.00 91.09 148 A 1 ATOM 1177 C CD2 . LEU A 0 148 . -20.451 -11.380 5.623 1.00 91.09 148 A 1 ATOM 1178 N N . SER A 0 149 . -15.571 -13.184 7.609 1.00 83.81 149 A 1 ATOM 1179 C CA . SER A 0 149 . -14.132 -13.525 7.646 1.00 83.81 149 A 1 ATOM 1180 C C . SER A 0 149 . -13.586 -14.016 6.306 1.00 83.81 149 A 1 ATOM 1181 C CB . SER A 0 149 . -13.839 -14.574 8.723 1.00 83.81 149 A 1 ATOM 1182 O O . SER A 0 149 . -12.508 -13.593 5.897 1.00 83.81 149 A 1 ATOM 1183 O OG . SER A 0 149 . -14.589 -15.751 8.512 1.00 83.81 149 A 1 ATOM 1184 N N . ASP A 0 150 . -14.375 -14.817 5.593 1.00 86.67 150 A 1 ATOM 1185 C CA . ASP A 0 150 . -13.941 -15.524 4.381 1.00 86.67 150 A 1 ATOM 1186 C C . ASP A 0 150 . -14.272 -14.749 3.097 1.00 86.67 150 A 1 ATOM 1187 C CB . ASP A 0 150 . -14.564 -16.929 4.371 1.00 86.67 150 A 1 ATOM 1188 O O . ASP A 0 150 . -14.019 -15.204 1.982 1.00 86.67 150 A 1 ATOM 1189 C CG . ASP A 0 150 . -14.311 -17.725 5.659 1.00 86.67 150 A 1 ATOM 1190 O OD1 . ASP A 0 150 . -13.380 -17.371 6.422 1.00 86.67 150 A 1 ATOM 1191 O OD2 . ASP A 0 150 . -15.116 -18.641 5.917 1.00 86.67 150 A 1 ATOM 1192 N N . THR A 0 151 . -14.869 -13.564 3.235 1.00 91.04 151 A 1 ATOM 1193 C CA . THR A 0 151 . -15.245 -12.732 2.091 1.00 91.04 151 A 1 ATOM 1194 C C . THR A 0 151 . -14.093 -11.812 1.678 1.00 91.04 151 A 1 ATOM 1195 C CB . THR A 0 151 . -16.524 -11.929 2.333 1.00 91.04 151 A 1 ATOM 1196 O O . THR A 0 151 . -13.364 -11.324 2.548 1.00 91.04 151 A 1 ATOM 1197 C CG2 . THR A 0 151 . -17.683 -12.779 2.847 1.00 91.04 151 A 1 ATOM 1198 O OG1 . THR A 0 151 . -16.310 -10.915 3.267 1.00 91.04 151 A 1 ATOM 1199 N N . PRO A 0 152 . -13.925 -11.522 0.374 1.00 93.27 152 A 1 ATOM 1200 C CA . PRO A 0 152 . -12.903 -10.592 -0.096 1.00 93.27 152 A 1 ATOM 1201 C C . PRO A 0 152 . -13.024 -9.210 0.551 1.00 93.27 152 A 1 ATOM 1202 C CB . PRO A 0 152 . -13.091 -10.507 -1.613 1.00 93.27 152 A 1 ATOM 1203 O O . PRO A 0 152 . -14.126 -8.671 0.681 1.00 93.27 152 A 1 ATOM 1204 C CG . PRO A 0 152 . -13.727 -11.849 -1.965 1.00 93.27 152 A 1 ATOM 1205 C CD . PRO A 0 152 . -14.609 -12.136 -0.754 1.00 93.27 152 A 1 ATOM 1206 N N . THR A 0 153 . -11.889 -8.592 0.880 1.00 93.53 153 A 1 ATOM 1207 C CA . THR A 0 153 . -11.837 -7.292 1.576 1.00 93.53 153 A 1 ATOM 1208 C C . THR A 0 153 . -12.598 -6.193 0.826 1.00 93.53 153 A 1 ATOM 1209 C CB . THR A 0 153 . -10.373 -6.874 1.794 1.00 93.53 153 A 1 ATOM 1210 O O . THR A 0 153 . -13.277 -5.374 1.444 1.00 93.53 153 A 1 ATOM 1211 C CG2 . THR A 0 153 . -10.226 -5.640 2.683 1.00 93.53 153 A 1 ATOM 1212 O OG1 . THR A 0 153 . -9.698 -7.920 2.455 1.00 93.53 153 A 1 ATOM 1213 N N . TRP A 0 154 . -12.567 -6.206 -0.512 1.00 93.80 154 A 1 ATOM 1214 C CA . TRP A 0 154 . -13.347 -5.274 -1.331 1.00 93.80 154 A 1 ATOM 1215 C C . TRP A 0 154 . -14.862 -5.420 -1.123 1.00 93.80 154 A 1 ATOM 1216 C CB . TRP A 0 154 . -12.991 -5.472 -2.809 1.00 93.80 154 A 1 ATOM 1217 O O . TRP A 0 154 . -15.571 -4.426 -0.976 1.00 93.80 154 A 1 ATOM 1218 C CG . TRP A 0 154 . -13.670 -4.478 -3.695 1.00 93.80 154 A 1 ATOM 1219 C CD1 . TRP A 0 154 . -14.777 -4.693 -4.441 1.00 93.80 154 A 1 ATOM 1220 C CD2 . TRP A 0 154 . -13.367 -3.060 -3.825 1.00 93.80 154 A 1 ATOM 1221 C CE2 . TRP A 0 154 . -14.367 -2.458 -4.644 1.00 93.80 154 A 1 ATOM 1222 C CE3 . TRP A 0 154 . -12.373 -2.221 -3.279 1.00 93.80 154 A 1 ATOM 1223 N NE1 . TRP A 0 154 . -15.179 -3.506 -5.024 1.00 93.80 154 A 1 ATOM 1224 C CH2 . TRP A 0 154 . -13.444 -0.264 -4.247 1.00 93.80 154 A 1 ATOM 1225 C CZ2 . TRP A 0 154 . -14.410 -1.075 -4.868 1.00 93.80 154 A 1 ATOM 1226 C CZ3 . TRP A 0 154 . -12.413 -0.831 -3.482 1.00 93.80 154 A 1 ATOM 1227 N N . THR A 0 155 . -15.364 -6.655 -1.057 1.00 94.06 155 A 1 ATOM 1228 C CA . THR A 0 155 . -16.787 -6.934 -0.820 1.00 94.06 155 A 1 ATOM 1229 C C . THR A 0 155 . -17.221 -6.432 0.554 1.00 94.06 155 A 1 ATOM 1230 C CB . THR A 0 155 . -17.069 -8.439 -0.942 1.00 94.06 155 A 1 ATOM 1231 O O . THR A 0 155 . -18.282 -5.825 0.683 1.00 94.06 155 A 1 ATOM 1232 C CG2 . THR A 0 155 . -18.558 -8.768 -0.859 1.00 94.06 155 A 1 ATOM 1233 O OG1 . THR A 0 155 . -16.619 -8.902 -2.196 1.00 94.06 155 A 1 ATOM 1234 N N . ILE A 0 156 . -16.375 -6.614 1.570 1.00 94.18 156 A 1 ATOM 1235 C CA . ILE A 0 156 . -16.607 -6.100 2.927 1.00 94.18 156 A 1 ATOM 1236 C C . ILE A 0 156 . -16.720 -4.586 2.923 1.00 94.18 156 A 1 ATOM 1237 C CB . ILE A 0 156 . -15.466 -6.536 3.860 1.00 94.18 156 A 1 ATOM 1238 O O . ILE A 0 156 . -17.628 -4.051 3.549 1.00 94.18 156 A 1 ATOM 1239 C CG1 . ILE A 0 156 . -15.539 -8.059 3.952 1.00 94.18 156 A 1 ATOM 1240 C CG2 . ILE A 0 156 . -15.521 -5.911 5.266 1.00 94.18 156 A 1 ATOM 1241 C CD1 . ILE A 0 156 . -14.419 -8.630 4.785 1.00 94.18 156 A 1 ATOM 1242 N N . ALA A 0 157 . -15.836 -3.896 2.204 1.00 95.67 157 A 1 ATOM 1243 C CA . ALA A 0 157 . -15.891 -2.447 2.106 1.00 95.67 157 A 1 ATOM 1244 C C . ALA A 0 157 . -17.199 -1.951 1.469 1.00 95.67 157 A 1 ATOM 1245 C CB . ALA A 0 157 . -14.657 -1.974 1.347 1.00 95.67 157 A 1 ATOM 1246 O O . ALA A 0 157 . -17.804 -1.017 1.982 1.00 95.67 157 A 1 ATOM 1247 N N . VAL A 0 158 . -17.689 -2.619 0.419 1.00 95.50 158 A 1 ATOM 1248 C CA . VAL A 0 158 . -18.989 -2.290 -0.198 1.00 95.50 158 A 1 ATOM 1249 C C . VAL A 0 158 . -20.161 -2.543 0.762 1.00 95.50 158 A 1 ATOM 1250 C CB . VAL A 0 158 . -19.177 -3.077 -1.510 1.00 95.50 158 A 1 ATOM 1251 O O . VAL A 0 158 . -21.121 -1.776 0.784 1.00 95.50 158 A 1 ATOM 1252 C CG1 . VAL A 0 158 . -20.562 -2.857 -2.138 1.00 95.50 158 A 1 ATOM 1253 C CG2 . VAL A 0 158 . -18.135 -2.660 -2.558 1.00 95.50 158 A 1 ATOM 1254 N N . ILE A 0 159 . -20.107 -3.606 1.570 1.00 94.42 159 A 1 ATOM 1255 C CA . ILE A 0 159 . -21.121 -3.864 2.606 1.00 94.42 159 A 1 ATOM 1256 C C . ILE A 0 159 . -21.053 -2.790 3.700 1.00 94.42 159 A 1 ATOM 1257 C CB . ILE A 0 159 . -20.961 -5.293 3.177 1.00 94.42 159 A 1 ATOM 1258 O O . ILE A 0 159 . -22.088 -2.290 4.136 1.00 94.42 159 A 1 ATOM 1259 C CG1 . ILE A 0 159 . -21.300 -6.335 2.084 1.00 94.42 159 A 1 ATOM 1260 C CG2 . ILE A 0 159 . -21.868 -5.512 4.405 1.00 94.42 159 A 1 ATOM 1261 C CD1 . ILE A 0 159 . -20.859 -7.762 2.428 1.00 94.42 159 A 1 ATOM 1262 N N . ALA A 0 160 . -19.846 -2.409 4.114 1.00 94.97 160 A 1 ATOM 1263 C CA . ALA A 0 160 . -19.608 -1.385 5.121 1.00 94.97 160 A 1 ATOM 1264 C C . ALA A 0 160 . -20.133 -0.007 4.689 1.00 94.97 160 A 1 ATOM 1265 C CB . ALA A 0 160 . -18.108 -1.355 5.424 1.00 94.97 160 A 1 ATOM 1266 O O . ALA A 0 160 . -20.724 0.680 5.518 1.00 94.97 160 A 1 ATOM 1267 N N . ASP A 0 161 . -19.988 0.365 3.409 1.00 95.61 161 A 1 ATOM 1268 C CA . ASP A 0 161 . -20.588 1.584 2.845 1.00 95.61 161 A 1 ATOM 1269 C C . ASP A 0 161 . -22.102 1.615 3.105 1.00 95.61 161 A 1 ATOM 1270 C CB . ASP A 0 161 . -20.331 1.679 1.326 1.00 95.61 161 A 1 ATOM 1271 O O . ASP A 0 161 . -22.616 2.559 3.701 1.00 95.61 161 A 1 ATOM 1272 C CG . ASP A 0 161 . -18.888 1.967 0.906 1.00 95.61 161 A 1 ATOM 1273 O OD1 . ASP A 0 161 . -18.006 2.190 1.758 1.00 95.61 161 A 1 ATOM 1274 O OD2 . ASP A 0 161 . -18.620 2.009 -0.315 1.00 95.61 161 A 1 ATOM 1275 N N . ARG A 0 162 . -22.806 0.528 2.757 1.00 92.58 162 A 1 ATOM 1276 C CA . ARG A 0 162 . -24.262 0.413 2.953 1.00 92.58 162 A 1 ATOM 1277 C C . ARG A 0 162 . -24.656 0.455 4.427 1.00 92.58 162 A 1 ATOM 1278 C CB . ARG A 0 162 . -24.782 -0.883 2.324 1.00 92.58 162 A 1 ATOM 1279 O O . ARG A 0 162 . -25.654 1.072 4.780 1.00 92.58 162 A 1 ATOM 1280 C CG . ARG A 0 162 . -24.622 -0.903 0.802 1.00 92.58 162 A 1 ATOM 1281 C CD . ARG A 0 162 . -25.097 -2.258 0.273 1.00 92.58 162 A 1 ATOM 1282 N NE . ARG A 0 162 . -24.961 -2.333 -1.190 1.00 92.58 162 A 1 ATOM 1283 N NH1 . ARG A 0 162 . -25.832 -4.438 -1.455 1.00 92.58 162 A 1 ATOM 1284 N NH2 . ARG A 0 162 . -25.150 -3.286 -3.245 1.00 92.58 162 A 1 ATOM 1285 C CZ . ARG A 0 162 . -25.313 -3.349 -1.954 1.00 92.58 162 A 1 ATOM 1286 N N . LEU A 0 163 . -23.896 -0.208 5.299 1.00 91.70 163 A 1 ATOM 1287 C CA . LEU A 0 163 . -24.146 -0.182 6.744 1.00 91.70 163 A 1 ATOM 1288 C C . LEU A 0 163 . -23.987 1.228 7.322 1.00 91.70 163 A 1 ATOM 1289 C CB . LEU A 0 163 . -23.190 -1.154 7.453 1.00 91.70 163 A 1 ATOM 1290 O O . LEU A 0 163 . -24.781 1.632 8.171 1.00 91.70 163 A 1 ATOM 1291 C CG . LEU A 0 163 . -23.506 -2.644 7.250 1.00 91.70 163 A 1 ATOM 1292 C CD1 . LEU A 0 163 . -22.397 -3.475 7.897 1.00 91.70 163 A 1 ATOM 1293 C CD2 . LEU A 0 163 . -24.840 -3.042 7.887 1.00 91.70 163 A 1 ATOM 1294 N N . LEU A 0 164 . -22.989 1.976 6.849 1.00 90.61 164 A 1 ATOM 1295 C CA . LEU A 0 164 . -22.758 3.353 7.266 1.00 90.61 164 A 1 ATOM 1296 C C . LEU A 0 164 . -23.884 4.281 6.783 1.00 90.61 164 A 1 ATOM 1297 C CB . LEU A 0 164 . -21.371 3.785 6.760 1.00 90.61 164 A 1 ATOM 1298 O O . LEU A 0 164 . -24.405 5.061 7.578 1.00 90.61 164 A 1 ATOM 1299 C CG . LEU A 0 164 . -20.931 5.169 7.266 1.00 90.61 164 A 1 ATOM 1300 C CD1 . LEU A 0 164 . -20.744 5.203 8.786 1.00 90.61 164 A 1 ATOM 1301 C CD2 . LEU A 0 164 . -19.600 5.543 6.618 1.00 90.61 164 A 1 ATOM 1302 N N . GLU A 0 165 . -24.318 4.149 5.527 1.00 88.25 165 A 1 ATOM 1303 C CA . GLU A 0 165 . -25.464 4.889 4.969 1.00 88.25 165 A 1 ATOM 1304 C C . GLU A 0 165 . -26.765 4.618 5.746 1.00 88.25 165 A 1 ATOM 1305 C CB . GLU A 0 165 . -25.674 4.482 3.502 1.00 88.25 165 A 1 ATOM 1306 O O . GLU A 0 165 . -27.522 5.544 6.059 1.00 88.25 165 A 1 ATOM 1307 C CG . GLU A 0 165 . -24.620 5.048 2.537 1.00 88.25 165 A 1 ATOM 1308 C CD . GLU A 0 165 . -24.753 4.487 1.107 1.00 88.25 165 A 1 ATOM 1309 O OE1 . GLU A 0 165 . -23.884 4.824 0.271 1.00 88.25 165 A 1 ATOM 1310 O OE2 . GLU A 0 165 . -25.702 3.708 0.841 1.00 88.25 165 A 1 ATOM 1311 N N . LEU A 0 166 . -27.016 3.354 6.109 1.00 84.68 166 A 1 ATOM 1312 C CA . LEU A 0 166 . -28.164 2.968 6.934 1.00 84.68 166 A 1 ATOM 1313 C C . LEU A 0 166 . -28.083 3.577 8.333 1.00 84.68 166 A 1 ATOM 1314 C CB . LEU A 0 166 . -28.249 1.436 7.039 1.00 84.68 166 A 1 ATOM 1315 O O . LEU A 0 166 . -29.096 4.046 8.846 1.00 84.68 166 A 1 ATOM 1316 C CG . LEU A 0 166 . -28.719 0.724 5.760 1.00 84.68 166 A 1 ATOM 1317 C CD1 . LEU A 0 166 . -28.590 -0.788 5.959 1.00 84.68 166 A 1 ATOM 1318 C CD2 . LEU A 0 166 . -30.175 1.041 5.416 1.00 84.68 166 A 1 ATOM 1319 N N . HIS A 0 167 . -26.896 3.601 8.944 1.00 80.17 167 A 1 ATOM 1320 C CA . HIS A 0 167 . -26.707 4.210 10.257 1.00 80.17 167 A 1 ATOM 1321 C C . HIS A 0 167 . -26.965 5.721 10.228 1.00 80.17 167 A 1 ATOM 1322 C CB . HIS A 0 167 . -25.304 3.887 10.782 1.00 80.17 167 A 1 ATOM 1323 O O . HIS A 0 167 . -27.628 6.234 11.121 1.00 80.17 167 A 1 ATOM 1324 C CG . HIS A 0 167 . -25.117 4.316 12.215 1.00 80.17 167 A 1 ATOM 1325 C CD2 . HIS A 0 167 . -24.320 5.328 12.677 1.00 80.17 167 A 1 ATOM 1326 N ND1 . HIS A 0 167 . -25.759 3.777 13.306 1.00 80.17 167 A 1 ATOM 1327 C CE1 . HIS A 0 167 . -25.357 4.447 14.398 1.00 80.17 167 A 1 ATOM 1328 N NE2 . HIS A 0 167 . -24.468 5.394 14.068 1.00 80.17 167 A 1 ATOM 1329 N N . GLN A 0 168 . -26.516 6.421 9.182 1.00 74.97 168 A 1 ATOM 1330 C CA . GLN A 0 168 . -26.773 7.856 9.006 1.00 74.97 168 A 1 ATOM 1331 C C . GLN A 0 168 . -28.259 8.154 8.753 1.00 74.97 168 A 1 ATOM 1332 C CB . GLN A 0 168 . -25.918 8.383 7.845 1.00 74.97 168 A 1 ATOM 1333 O O . GLN A 0 168 . -28.791 9.133 9.270 1.00 74.97 168 A 1 ATOM 1334 C CG . GLN A 0 168 . -24.415 8.394 8.173 1.00 74.97 168 A 1 ATOM 1335 C CD . GLN A 0 168 . -23.558 8.822 6.984 1.00 74.97 168 A 1 ATOM 1336 N NE2 . GLN A 0 168 . -22.252 8.704 7.077 1.00 74.97 168 A 1 ATOM 1337 O OE1 . GLN A 0 168 . -24.032 9.282 5.961 1.00 74.97 168 A 1 ATOM 1338 N N . SER A 0 169 . -28.947 7.288 8.004 1.00 68.71 169 A 1 ATOM 1339 C CA . SER A 0 169 . -30.375 7.445 7.688 1.00 68.71 169 A 1 ATOM 1340 C C . SER A 0 169 . -31.297 7.072 8.857 1.00 68.71 169 A 1 ATOM 1341 C CB . SER A 0 169 . -30.735 6.591 6.471 1.00 68.71 169 A 1 ATOM 1342 O O . SER A 0 169 . -32.396 7.609 8.981 1.00 68.71 169 A 1 ATOM 1343 O OG . SER A 0 169 . -29.926 6.922 5.359 1.00 68.71 169 A 1 ATOM 1344 N N . ALA A 0 170 . -30.863 6.158 9.730 1.00 61.16 170 A 1 ATOM 1345 C CA . ALA A 0 170 . -31.634 5.661 10.870 1.00 61.16 170 A 1 ATOM 1346 C C . ALA A 0 170 . -31.585 6.572 12.109 1.00 61.16 170 A 1 ATOM 1347 C CB . ALA A 0 170 . -31.186 4.230 11.188 1.00 61.16 170 A 1 ATOM 1348 O O . ALA A 0 170 . -32.076 6.179 13.167 1.00 61.16 170 A 1 ATOM 1349 N N . LEU A 0 171 . -31.038 7.784 11.989 1.00 55.58 171 A 1 ATOM 1350 C CA . LEU A 0 171 . -31.095 8.816 13.020 1.00 55.58 171 A 1 ATOM 1351 C C . LEU A 0 171 . -32.172 9.861 12.662 1.00 55.58 171 A 1 ATOM 1352 C CB . LEU A 0 171 . -29.698 9.459 13.202 1.00 55.58 171 A 1 ATOM 1353 O O . LEU A 0 171 . -31.826 11.007 12.371 1.00 55.58 171 A 1 ATOM 1354 C CG . LEU A 0 171 . -28.543 8.503 13.548 1.00 55.58 171 A 1 ATOM 1355 C CD1 . LEU A 0 171 . -27.205 9.231 13.410 1.00 55.58 171 A 1 ATOM 1356 C CD2 . LEU A 0 171 . -28.609 7.929 14.960 1.00 55.58 171 A 1 ATOM 1357 N N . PRO A 0 172 . -33.492 9.568 12.716 1.00 53.46 172 A 1 ATOM 1358 C CA . PRO A 0 172 . -34.391 10.657 13.053 1.00 53.46 172 A 1 ATOM 1359 C C . PRO A 0 172 . -33.940 11.120 14.441 1.00 53.46 172 A 1 ATOM 1360 C CB . PRO A 0 172 . -35.804 10.074 13.012 1.00 53.46 172 A 1 ATOM 1361 O O . PRO A 0 172 . -33.792 10.291 15.339 1.00 53.46 172 A 1 ATOM 1362 C CG . PRO A 0 172 . -35.606 8.596 13.340 1.00 53.46 172 A 1 ATOM 1363 C CD . PRO A 0 172 . -34.157 8.293 12.948 1.00 53.46 172 A 1 ATOM 1364 N N . ALA A 0 173 . -33.679 12.416 14.627 1.00 56.38 173 A 1 ATOM 1365 C CA . ALA A 0 173 . -33.218 12.971 15.907 1.00 56.38 173 A 1 ATOM 1366 C C . ALA A 0 173 . -34.027 12.435 17.113 1.00 56.38 173 A 1 ATOM 1367 C CB . ALA A 0 173 . -33.308 14.498 15.802 1.00 56.38 173 A 1 ATOM 1368 O O . ALA A 0 173 . -33.482 12.222 18.193 1.00 56.38 173 A 1 ATOM 1369 N N . ASN A 0 174 . -35.298 12.098 16.875 1.00 57.14 174 A 1 ATOM 1370 C CA . ASN A 0 174 . -36.225 11.496 17.826 1.00 57.14 174 A 1 ATOM 1371 C C . ASN A 0 174 . -35.837 10.087 18.318 1.00 57.14 174 A 1 ATOM 1372 C CB . ASN A 0 174 . -37.617 11.453 17.169 1.00 57.14 174 A 1 ATOM 1373 O O . ASN A 0 174 . -36.141 9.768 19.457 1.00 57.14 174 A 1 ATOM 1374 C CG . ASN A 0 174 . -38.172 12.820 16.805 1.00 57.14 174 A 1 ATOM 1375 N ND2 . ASN A 0 174 . -39.294 12.862 16.128 1.00 57.14 174 A 1 ATOM 1376 O OD1 . ASN A 0 174 . -37.610 13.865 17.067 1.00 57.14 174 A 1 ATOM 1377 N N . ALA A 0 175 . -35.188 9.232 17.518 1.00 59.37 175 A 1 ATOM 1378 C CA . ALA A 0 175 . -34.806 7.879 17.953 1.00 59.37 175 A 1 ATOM 1379 C C . ALA A 0 175 . -33.587 7.898 18.887 1.00 59.37 175 A 1 ATOM 1380 C CB . ALA A 0 175 . -34.547 6.998 16.726 1.00 59.37 175 A 1 ATOM 1381 O O . ALA A 0 175 . -33.520 7.124 19.840 1.00 59.37 175 A 1 ATOM 1382 N N . VAL A 0 176 . -32.643 8.814 18.644 1.00 62.44 176 A 1 ATOM 1383 C CA . VAL A 0 176 . -31.512 9.053 19.555 1.00 62.44 176 A 1 ATOM 1384 C C . VAL A 0 176 . -32.008 9.686 20.849 1.00 62.44 176 A 1 ATOM 1385 C CB . VAL A 0 176 . -30.444 9.953 18.915 1.00 62.44 176 A 1 ATOM 1386 O O . VAL A 0 176 . -31.584 9.274 21.924 1.00 62.44 176 A 1 ATOM 1387 C CG1 . VAL A 0 176 . -29.219 10.122 19.824 1.00 62.44 176 A 1 ATOM 1388 C CG2 . VAL A 0 176 . -29.956 9.367 17.594 1.00 62.44 176 A 1 ATOM 1389 N N . GLN A 0 177 . -32.938 10.642 20.752 1.00 64.58 177 A 1 ATOM 1390 C CA . GLN A 0 177 . -33.586 11.237 21.920 1.00 64.58 177 A 1 ATOM 1391 C C . GLN A 0 177 . -34.371 10.194 22.723 1.00 64.58 177 A 1 ATOM 1392 C CB . GLN A 0 177 . -34.483 12.403 21.492 1.00 64.58 177 A 1 ATOM 1393 O O . GLN A 0 177 . -34.153 10.104 23.922 1.00 64.58 177 A 1 ATOM 1394 C CG . GLN A 0 177 . -33.654 13.641 21.116 1.00 64.58 177 A 1 ATOM 1395 C CD . GLN A 0 177 . -34.504 14.793 20.589 1.00 64.58 177 A 1 ATOM 1396 N NE2 . GLN A 0 177 . -33.900 15.919 20.281 1.00 64.58 177 A 1 ATOM 1397 O OE1 . GLN A 0 177 . -35.710 14.726 20.434 1.00 64.58 177 A 1 ATOM 1398 N N . ASP A 0 178 . -35.187 9.345 22.090 1.00 73.02 178 A 1 ATOM 1399 C CA . ASP A 0 178 . -35.937 8.284 22.782 1.00 73.02 178 A 1 ATOM 1400 C C . ASP A 0 178 . -35.003 7.263 23.448 1.00 73.02 178 A 1 ATOM 1401 C CB . ASP A 0 178 . -36.887 7.584 21.797 1.00 73.02 178 A 1 ATOM 1402 O O . ASP A 0 178 . -35.204 6.891 24.604 1.00 73.02 178 A 1 ATOM 1403 C CG . ASP A 0 178 . -37.758 6.525 22.490 1.00 73.02 178 A 1 ATOM 1404 O OD1 . ASP A 0 178 . -38.589 6.910 23.343 1.00 73.02 178 A 1 ATOM 1405 O OD2 . ASP A 0 178 . -37.603 5.323 22.163 1.00 73.02 178 A 1 ATOM 1406 N N . ALA A 0 179 . -33.925 6.855 22.769 1.00 75.37 179 A 1 ATOM 1407 C CA . ALA A 0 179 . -32.922 5.973 23.357 1.00 75.37 179 A 1 ATOM 1408 C C . ALA A 0 179 . -32.204 6.628 24.549 1.00 75.37 179 A 1 ATOM 1409 C CB . ALA A 0 179 . -31.936 5.539 22.268 1.00 75.37 179 A 1 ATOM 1410 O O . ALA A 0 179 . -32.015 5.970 25.573 1.00 75.37 179 A 1 ATOM 1411 N N . SER A 0 180 . -31.845 7.911 24.441 1.00 77.82 180 A 1 ATOM 1412 C CA . SER A 0 180 . -31.221 8.683 25.523 1.00 77.82 180 A 1 ATOM 1413 C C . SER A 0 180 . -32.173 8.858 26.705 1.00 77.82 180 A 1 ATOM 1414 C CB . SER A 0 180 . -30.762 10.050 25.006 1.00 77.82 180 A 1 ATOM 1415 O O . SER A 0 180 . -31.804 8.558 27.835 1.00 77.82 180 A 1 ATOM 1416 O OG . SER A 0 180 . -29.879 10.663 25.925 1.00 77.82 180 A 1 ATOM 1417 N N . GLU A 0 181 . -33.428 9.242 26.459 1.00 79.18 181 A 1 ATOM 1418 C CA . GLU A 0 181 . -34.464 9.348 27.490 1.00 79.18 181 A 1 ATOM 1419 C C . GLU A 0 181 . -34.714 8.003 28.173 1.00 79.18 181 A 1 ATOM 1420 C CB . GLU A 0 181 . -35.800 9.788 26.875 1.00 79.18 181 A 1 ATOM 1421 O O . GLU A 0 181 . -34.903 7.927 29.387 1.00 79.18 181 A 1 ATOM 1422 C CG . GLU A 0 181 . -35.899 11.285 26.562 1.00 79.18 181 A 1 ATOM 1423 C CD . GLU A 0 181 . -37.334 11.688 26.177 1.00 79.18 181 A 1 ATOM 1424 O OE1 . GLU A 0 181 . -37.484 12.725 25.497 1.00 79.18 181 A 1 ATOM 1425 O OE2 . GLU A 0 181 . -38.293 11.013 26.651 1.00 79.18 181 A 1 ATOM 1426 N N . ARG A 0 182 . -34.729 6.913 27.404 1.00 80.35 182 A 1 ATOM 1427 C CA . ARG A 0 182 . -34.924 5.568 27.938 1.00 80.35 182 A 1 ATOM 1428 C C . ARG A 0 182 . -33.719 5.112 28.758 1.00 80.35 182 A 1 ATOM 1429 C CB . ARG A 0 182 . -35.275 4.644 26.773 1.00 80.35 182 A 1 ATOM 1430 O O . ARG A 0 182 . -33.931 4.469 29.784 1.00 80.35 182 A 1 ATOM 1431 C CG . ARG A 0 182 . -35.709 3.255 27.234 1.00 80.35 182 A 1 ATOM 1432 C CD . ARG A 0 182 . -36.211 2.482 26.015 1.00 80.35 182 A 1 ATOM 1433 N NE . ARG A 0 182 . -36.195 1.031 26.264 1.00 80.35 182 A 1 ATOM 1434 N NH1 . ARG A 0 182 . -36.464 0.402 24.078 1.00 80.35 182 A 1 ATOM 1435 N NH2 . ARG A 0 182 . -36.092 -1.153 25.644 1.00 80.35 182 A 1 ATOM 1436 C CZ . ARG A 0 182 . -36.252 0.103 25.330 1.00 80.35 182 A 1 ATOM 1437 N N . LEU A 0 183 . -32.495 5.464 28.362 1.00 87.60 183 A 1 ATOM 1438 C CA . LEU A 0 183 . -31.289 5.247 29.166 1.00 87.60 183 A 1 ATOM 1439 C C . LEU A 0 183 . -31.336 6.054 30.468 1.00 87.60 183 A 1 ATOM 1440 C CB . LEU A 0 183 . -30.026 5.576 28.348 1.00 87.60 183 A 1 ATOM 1441 O O . LEU A 0 183 . -31.180 5.457 31.527 1.00 87.60 183 A 1 ATOM 1442 C CG . LEU A 0 183 . -29.607 4.471 27.362 1.00 87.60 183 A 1 ATOM 1443 C CD1 . LEU A 0 183 . -28.523 4.998 26.422 1.00 87.60 183 A 1 ATOM 1444 C CD2 . LEU A 0 183 . -29.045 3.240 28.085 1.00 87.60 183 A 1 ATOM 1445 N N . GLU A 0 184 . -31.662 7.347 30.426 1.00 86.96 184 A 1 ATOM 1446 C CA . GLU A 0 184 . -31.815 8.184 31.629 1.00 86.96 184 A 1 ATOM 1447 C C . GLU A 0 184 . -32.900 7.641 32.574 1.00 86.96 184 A 1 ATOM 1448 C CB . GLU A 0 184 . -32.191 9.618 31.228 1.00 86.96 184 A 1 ATOM 1449 O O . GLU A 0 184 . -32.714 7.573 33.794 1.00 86.96 184 A 1 ATOM 1450 C CG . GLU A 0 184 . -31.020 10.427 30.652 1.00 86.96 184 A 1 ATOM 1451 C CD . GLU A 0 184 . -31.438 11.848 30.234 1.00 86.96 184 A 1 ATOM 1452 O OE1 . GLU A 0 184 . -30.609 12.524 29.585 1.00 86.96 184 A 1 ATOM 1453 O OE2 . GLU A 0 184 . -32.574 12.261 30.572 1.00 86.96 184 A 1 ATOM 1454 N N . ARG A 0 185 . -34.039 7.190 32.028 1.00 86.48 185 A 1 ATOM 1455 C CA . ARG A 0 185 . -35.102 6.537 32.811 1.00 86.48 185 A 1 ATOM 1456 C C . ARG A 0 185 . -34.611 5.236 33.443 1.00 86.48 185 A 1 ATOM 1457 C CB . ARG A 0 185 . -36.347 6.286 31.947 1.00 86.48 185 A 1 ATOM 1458 O O . ARG A 0 185 . -34.893 5.008 34.618 1.00 86.48 185 A 1 ATOM 1459 C CG . ARG A 0 185 . -37.144 7.568 31.655 1.00 86.48 185 A 1 ATOM 1460 C CD . ARG A 0 185 . -38.295 7.266 30.684 1.00 86.48 185 A 1 ATOM 1461 N NE . ARG A 0 185 . -38.820 8.487 30.043 1.00 86.48 185 A 1 ATOM 1462 N NH1 . ARG A 0 185 . -40.602 7.530 28.959 1.00 86.48 185 A 1 ATOM 1463 N NH2 . ARG A 0 185 . -40.030 9.625 28.471 1.00 86.48 185 A 1 ATOM 1464 C CZ . ARG A 0 185 . -39.817 8.551 29.175 1.00 86.48 185 A 1 ATOM 1465 N N . LEU A 0 186 . -33.873 4.405 32.704 1.00 84.33 186 A 1 ATOM 1466 C CA . LEU A 0 186 . -33.306 3.158 33.223 1.00 84.33 186 A 1 ATOM 1467 C C . LEU A 0 186 . -32.248 3.415 34.301 1.00 84.33 186 A 1 ATOM 1468 C CB . LEU A 0 186 . -32.715 2.323 32.072 1.00 84.33 186 A 1 ATOM 1469 O O . LEU A 0 186 . -32.272 2.745 35.331 1.00 84.33 186 A 1 ATOM 1470 C CG . LEU A 0 186 . -33.757 1.589 31.210 1.00 84.33 186 A 1 ATOM 1471 C CD1 . LEU A 0 186 . -33.067 0.982 29.985 1.00 84.33 186 A 1 ATOM 1472 C CD2 . LEU A 0 186 . -34.444 0.451 31.971 1.00 84.33 186 A 1 ATOM 1473 N N . GLU A 0 187 . -31.366 4.398 34.120 1.00 88.86 187 A 1 ATOM 1474 C CA . GLU A 0 187 . -30.384 4.812 35.129 1.00 88.86 187 A 1 ATOM 1475 C C . GLU A 0 187 . -31.071 5.284 36.412 1.00 88.86 187 A 1 ATOM 1476 C CB . GLU A 0 187 . -29.491 5.934 34.583 1.00 88.86 187 A 1 ATOM 1477 O O . GLU A 0 187 . -30.714 4.845 37.510 1.00 88.86 187 A 1 ATOM 1478 C CG . GLU A 0 187 . -28.437 5.413 33.596 1.00 88.86 187 A 1 ATOM 1479 C CD . GLU A 0 187 . -27.486 6.515 33.101 1.00 88.86 187 A 1 ATOM 1480 O OE1 . GLU A 0 187 . -26.512 6.141 32.410 1.00 88.86 187 A 1 ATOM 1481 O OE2 . GLU A 0 187 . -27.703 7.695 33.458 1.00 88.86 187 A 1 ATOM 1482 N N . LYS A 0 188 . -32.124 6.103 36.289 1.00 89.51 188 A 1 ATOM 1483 C CA . LYS A 0 188 . -32.931 6.541 37.433 1.00 89.51 188 A 1 ATOM 1484 C C . LYS A 0 188 . -33.621 5.366 38.132 1.00 89.51 188 A 1 ATOM 1485 C CB . LYS A 0 188 . -33.930 7.602 36.961 1.00 89.51 188 A 1 ATOM 1486 O O . LYS A 0 188 . -33.584 5.282 39.359 1.00 89.51 188 A 1 ATOM 1487 C CG . LYS A 0 188 . -34.663 8.229 38.152 1.00 89.51 188 A 1 ATOM 1488 C CD . LYS A 0 188 . -35.640 9.301 37.676 1.00 89.51 188 A 1 ATOM 1489 C CE . LYS A 0 188 . -36.385 9.845 38.894 1.00 89.51 188 A 1 ATOM 1490 N NZ . LYS A 0 188 . -37.396 10.847 38.491 1.00 89.51 188 A 1 ATOM 1491 N N . GLN A 0 189 . -34.201 4.433 37.375 1.00 85.75 189 A 1 ATOM 1492 C CA . GLN A 0 189 . -34.817 3.226 37.934 1.00 85.75 189 A 1 ATOM 1493 C C . GLN A 0 189 . -33.792 2.336 38.645 1.00 85.75 189 A 1 ATOM 1494 C CB . GLN A 0 189 . -35.530 2.429 36.833 1.00 85.75 189 A 1 ATOM 1495 O O . GLN A 0 189 . -34.076 1.831 39.729 1.00 85.75 189 A 1 ATOM 1496 C CG . GLN A 0 189 . -36.859 3.071 36.420 1.00 85.75 189 A 1 ATOM 1497 C CD . GLN A 0 189 . -37.571 2.248 35.353 1.00 85.75 189 A 1 ATOM 1498 N NE2 . GLN A 0 189 . -38.798 1.839 35.593 1.00 85.75 189 A 1 ATOM 1499 O OE1 . GLN A 0 189 . -37.054 1.935 34.294 1.00 85.75 189 A 1 ATOM 1500 N N . LEU A 0 190 . -32.588 2.168 38.088 1.00 86.63 190 A 1 ATOM 1501 C CA . LEU A 0 190 . -31.500 1.433 38.738 1.00 86.63 190 A 1 ATOM 1502 C C . LEU A 0 190 . -31.048 2.122 40.029 1.00 86.63 190 A 1 ATOM 1503 C CB . LEU A 0 190 . -30.317 1.277 37.764 1.00 86.63 190 A 1 ATOM 1504 O O . LEU A 0 190 . -30.819 1.443 41.034 1.00 86.63 190 A 1 ATOM 1505 C CG . LEU A 0 190 . -30.517 0.213 36.671 1.00 86.63 190 A 1 ATOM 1506 C CD1 . LEU A 0 190 . -29.334 0.256 35.703 1.00 86.63 190 A 1 ATOM 1507 C CD2 . LEU A 0 190 . -30.599 -1.203 37.254 1.00 86.63 190 A 1 ATOM 1508 N N . TYR A 0 191 . -30.969 3.454 40.041 1.00 89.57 191 A 1 ATOM 1509 C CA . TYR A 0 191 . -30.654 4.226 41.241 1.00 89.57 191 A 1 ATOM 1510 C C . TYR A 0 191 . -31.717 4.038 42.338 1.00 89.57 191 A 1 ATOM 1511 C CB . TYR A 0 191 . -30.478 5.700 40.858 1.00 89.57 191 A 1 ATOM 1512 O O . TYR A 0 191 . -31.382 3.707 43.480 1.00 89.57 191 A 1 ATOM 1513 C CG . TYR A 0 191 . -30.091 6.573 42.031 1.00 89.57 191 A 1 ATOM 1514 C CD1 . TYR A 0 191 . -31.062 7.359 42.680 1.00 89.57 191 A 1 ATOM 1515 C CD2 . TYR A 0 191 . -28.758 6.580 42.483 1.00 89.57 191 A 1 ATOM 1516 C CE1 . TYR A 0 191 . -30.697 8.157 43.780 1.00 89.57 191 A 1 ATOM 1517 C CE2 . TYR A 0 191 . -28.391 7.369 43.589 1.00 89.57 191 A 1 ATOM 1518 O OH . TYR A 0 191 . -29.018 8.909 45.317 1.00 89.57 191 A 1 ATOM 1519 C CZ . TYR A 0 191 . -29.365 8.155 44.242 1.00 89.57 191 A 1 ATOM 1520 N N . GLU A 0 192 . -33.002 4.154 41.991 1.00 89.98 192 A 1 ATOM 1521 C CA . GLU A 0 192 . -34.127 3.922 42.908 1.00 89.98 192 A 1 ATOM 1522 C C . GLU A 0 192 . -34.161 2.476 43.432 1.00 89.98 192 A 1 ATOM 1523 C CB . GLU A 0 192 . -35.454 4.267 42.209 1.00 89.98 192 A 1 ATOM 1524 O O . GLU A 0 192 . -34.337 2.249 44.634 1.00 89.98 192 A 1 ATOM 1525 C CG . GLU A 0 192 . -35.672 5.785 42.063 1.00 89.98 192 A 1 ATOM 1526 C CD . GLU A 0 192 . -36.949 6.156 41.282 1.00 89.98 192 A 1 ATOM 1527 O OE1 . GLU A 0 192 . -37.117 7.367 40.989 1.00 89.98 192 A 1 ATOM 1528 O OE2 . GLU A 0 192 . -37.761 5.248 40.991 1.00 89.98 192 A 1 ATOM 1529 N N . LEU A 0 193 . -33.919 1.486 42.565 1.00 87.26 193 A 1 ATOM 1530 C CA . LEU A 0 193 . -33.854 0.073 42.945 1.00 87.26 193 A 1 ATOM 1531 C C . LEU A 0 193 . -32.694 -0.189 43.917 1.00 87.26 193 A 1 ATOM 1532 C CB . LEU A 0 193 . -33.712 -0.786 41.676 1.00 87.26 193 A 1 ATOM 1533 O O . LEU A 0 193 . -32.864 -0.885 44.920 1.00 87.26 193 A 1 ATOM 1534 C CG . LEU A 0 193 . -34.113 -2.255 41.912 1.00 87.26 193 A 1 ATOM 1535 C CD1 . LEU A 0 193 . -35.510 -2.524 41.348 1.00 87.26 193 A 1 ATOM 1536 C CD2 . LEU A 0 193 . -33.127 -3.215 41.249 1.00 87.26 193 A 1 ATOM 1537 N N . THR A 0 194 . -31.531 0.413 43.663 1.00 86.10 194 A 1 ATOM 1538 C CA . THR A 0 194 . -30.344 0.305 44.523 1.00 86.10 194 A 1 ATOM 1539 C C . THR A 0 194 . -30.604 0.911 45.905 1.00 86.10 194 A 1 ATOM 1540 C CB . THR A 0 194 . -29.129 0.974 43.861 1.00 86.10 194 A 1 ATOM 1541 O O . THR A 0 194 . -30.252 0.312 46.926 1.00 86.10 194 A 1 ATOM 1542 C CG2 . THR A 0 194 . -27.840 0.742 44.650 1.00 86.10 194 A 1 ATOM 1543 O OG1 . THR A 0 194 . -28.901 0.413 42.593 1.00 86.10 194 A 1 ATOM 1544 N N . LEU A 0 195 . -31.278 2.065 45.972 1.00 86.45 195 A 1 ATOM 1545 C CA . LEU A 0 195 . -31.719 2.668 47.235 1.00 86.45 195 A 1 ATOM 1546 C C . LEU A 0 195 . -32.718 1.774 47.981 1.00 86.45 195 A 1 ATOM 1547 C CB . LEU A 0 195 . -32.343 4.048 46.960 1.00 86.45 195 A 1 ATOM 1548 O O . LEU A 0 195 . -32.561 1.554 49.186 1.00 86.45 195 A 1 ATOM 1549 C CG . LEU A 0 195 . -31.333 5.178 46.706 1.00 86.45 195 A 1 ATOM 1550 C CD1 . LEU A 0 195 . -32.101 6.426 46.280 1.00 86.45 195 A 1 ATOM 1551 C CD2 . LEU A 0 195 . -30.539 5.527 47.970 1.00 86.45 195 A 1 ATOM 1552 N N . SER A 0 196 . -33.704 1.215 47.274 1.00 85.69 196 A 1 ATOM 1553 C CA . SER A 0 196 . -34.705 0.311 47.848 1.00 85.69 196 A 1 ATOM 1554 C C . SER A 0 196 . -34.056 -0.945 48.440 1.00 85.69 196 A 1 ATOM 1555 C CB . SER A 0 196 . -35.749 -0.049 46.791 1.00 85.69 196 A 1 ATOM 1556 O O . SER A 0 196 . -34.286 -1.260 49.610 1.00 85.69 196 A 1 ATOM 1557 O OG . SER A 0 196 . -36.784 -0.804 47.387 1.00 85.69 196 A 1 ATOM 1558 N N . LEU A 0 197 . -33.141 -1.595 47.712 1.00 83.74 197 A 1 ATOM 1559 C CA . LEU A 0 197 . -32.385 -2.758 48.197 1.00 83.74 197 A 1 ATOM 1560 C C . LEU A 0 197 . -31.520 -2.433 49.422 1.00 83.74 197 A 1 ATOM 1561 C CB . LEU A 0 197 . -31.503 -3.303 47.060 1.00 83.74 197 A 1 ATOM 1562 O O . LEU A 0 197 . -31.469 -3.220 50.370 1.00 83.74 197 A 1 ATOM 1563 C CG . LEU A 0 197 . -32.271 -4.033 45.943 1.00 83.74 197 A 1 ATOM 1564 C CD1 . LEU A 0 197 . -31.300 -4.386 44.818 1.00 83.74 197 A 1 ATOM 1565 C CD2 . LEU A 0 197 . -32.915 -5.330 46.444 1.00 83.74 197 A 1 ATOM 1566 N N . ASN A 0 198 . -30.875 -1.265 49.445 1.00 80.71 198 A 1 ATOM 1567 C CA . ASN A 0 198 . -30.097 -0.815 50.600 1.00 80.71 198 A 1 ATOM 1568 C C . ASN A 0 198 . -30.985 -0.544 51.822 1.00 80.71 198 A 1 ATOM 1569 C CB . ASN A 0 198 . -29.282 0.424 50.197 1.00 80.71 198 A 1 ATOM 1570 O O . ASN A 0 198 . -30.614 -0.897 52.943 1.00 80.71 198 A 1 ATOM 1571 C CG . ASN A 0 198 . -28.061 0.068 49.368 1.00 80.71 198 A 1 ATOM 1572 N ND2 . ASN A 0 198 . -27.587 0.972 48.546 1.00 80.71 198 A 1 ATOM 1573 O OD1 . ASN A 0 198 . -27.482 -0.999 49.502 1.00 80.71 198 A 1 ATOM 1574 N N . SER A 0 199 . -32.171 0.036 51.621 1.00 77.44 199 A 1 ATOM 1575 C CA . SER A 0 199 . -33.145 0.252 52.696 1.00 77.44 199 A 1 ATOM 1576 C C . SER A 0 199 . -33.707 -1.072 53.233 1.00 77.44 199 A 1 ATOM 1577 C CB . SER A 0 199 . -34.246 1.211 52.229 1.00 77.44 199 A 1 ATOM 1578 O O . SER A 0 199 . -33.762 -1.264 54.447 1.00 77.44 199 A 1 ATOM 1579 O OG . SER A 0 199 . -35.198 0.590 51.394 1.00 77.44 199 A 1 ATOM 1580 N N . ALA A 0 200 . -34.003 -2.030 52.347 1.00 69.14 200 A 1 ATOM 1581 C CA . ALA A 0 200 . -34.484 -3.363 52.694 1.00 69.14 200 A 1 ATOM 1582 C C . ALA A 0 200 . -33.418 -4.192 53.427 1.00 69.14 200 A 1 ATOM 1583 C CB . ALA A 0 200 . -34.960 -4.055 51.413 1.00 69.14 200 A 1 ATOM 1584 O O . ALA A 0 200 . -33.735 -4.894 54.384 1.00 69.14 200 A 1 ATOM 1585 N N . ARG A 0 201 . -32.136 -4.080 53.047 1.00 64.42 201 A 1 ATOM 1586 C CA . ARG A 0 201 . -31.012 -4.697 53.782 1.00 64.42 201 A 1 ATOM 1587 C C . ARG A 0 201 . -30.836 -4.112 55.181 1.00 64.42 201 A 1 ATOM 1588 C CB . ARG A 0 201 . -29.705 -4.573 52.983 1.00 64.42 201 A 1 ATOM 1589 O O . ARG A 0 201 . -30.544 -4.852 56.117 1.00 64.42 201 A 1 ATOM 1590 C CG . ARG A 0 201 . -29.520 -5.762 52.031 1.00 64.42 201 A 1 ATOM 1591 C CD . ARG A 0 201 . -28.171 -5.656 51.311 1.00 64.42 201 A 1 ATOM 1592 N NE . ARG A 0 201 . -27.867 -6.881 50.546 1.00 64.42 201 A 1 ATOM 1593 N NH1 . ARG A 0 201 . -25.607 -6.535 50.305 1.00 64.42 201 A 1 ATOM 1594 N NH2 . ARG A 0 201 . -26.531 -8.382 49.467 1.00 64.42 201 A 1 ATOM 1595 C CZ . ARG A 0 201 . -26.675 -7.259 50.113 1.00 64.42 201 A 1 ATOM 1596 N N . ARG A 0 202 . -31.049 -2.802 55.346 1.00 59.01 202 A 1 ATOM 1597 C CA . ARG A 0 202 . -30.990 -2.146 56.663 1.00 59.01 202 A 1 ATOM 1598 C C . ARG A 0 202 . -32.163 -2.534 57.567 1.00 59.01 202 A 1 ATOM 1599 C CB . ARG A 0 202 . -30.888 -0.623 56.496 1.00 59.01 202 A 1 ATOM 1600 O O . ARG A 0 202 . -31.973 -2.612 58.774 1.00 59.01 202 A 1 ATOM 1601 C CG . ARG A 0 202 . -29.507 -0.189 55.981 1.00 59.01 202 A 1 ATOM 1602 C CD . ARG A 0 202 . -29.479 1.331 55.778 1.00 59.01 202 A 1 ATOM 1603 N NE . ARG A 0 202 . -28.245 1.774 55.101 1.00 59.01 202 A 1 ATOM 1604 N NH1 . ARG A 0 202 . -28.406 4.013 55.598 1.00 59.01 202 A 1 ATOM 1605 N NH2 . ARG A 0 202 . -26.733 3.290 54.317 1.00 59.01 202 A 1 ATOM 1606 C CZ . ARG A 0 202 . -27.802 3.017 55.011 1.00 59.01 202 A 1 ATOM 1607 N N . THR A 0 203 . -33.344 -2.824 57.019 1.00 57.65 203 A 1 ATOM 1608 C CA . THR A 0 203 . -34.510 -3.269 57.809 1.00 57.65 203 A 1 ATOM 1609 C C . THR A 0 203 . -34.514 -4.774 58.094 1.00 57.65 203 A 1 ATOM 1610 C CB . THR A 0 203 . -35.825 -2.845 57.142 1.00 57.65 203 A 1 ATOM 1611 O O . THR A 0 203 . -35.034 -5.200 59.129 1.00 57.65 203 A 1 ATOM 1612 C CG2 . THR A 0 203 . -36.012 -1.329 57.158 1.00 57.65 203 A 1 ATOM 1613 O OG1 . THR A 0 203 . -35.851 -3.254 55.801 1.00 57.65 203 A 1 ATOM 1614 N N . SER A 0 204 . -33.882 -5.584 57.238 1.00 55.12 204 A 1 ATOM 1615 C CA . SER A 0 204 . -33.759 -7.041 57.418 1.00 55.12 204 A 1 ATOM 1616 C C . SER A 0 204 . -32.615 -7.474 58.345 1.00 55.12 204 A 1 ATOM 1617 C CB . SER A 0 204 . -33.730 -7.775 56.073 1.00 55.12 204 A 1 ATOM 1618 O O . SER A 0 204 . -32.629 -8.604 58.825 1.00 55.12 204 A 1 ATOM 1619 O OG . SER A 0 204 . -32.819 -7.190 55.173 1.00 55.12 204 A 1 ATOM 1620 N N . HIS A 0 205 . -31.709 -6.569 58.731 1.00 49.45 205 A 1 ATOM 1621 C CA . HIS A 0 205 . -30.886 -6.710 59.942 1.00 49.45 205 A 1 ATOM 1622 C C . HIS A 0 205 . -31.621 -6.151 61.172 1.00 49.45 205 A 1 ATOM 1623 C CB . HIS A 0 205 . -29.465 -6.158 59.718 1.00 49.45 205 A 1 ATOM 1624 O O . HIS A 0 205 . -31.136 -5.283 61.893 1.00 49.45 205 A 1 ATOM 1625 C CG . HIS A 0 205 . -28.469 -7.261 59.473 1.00 49.45 205 A 1 ATOM 1626 C CD2 . HIS A 0 205 . -27.430 -7.623 60.290 1.00 49.45 205 A 1 ATOM 1627 N ND1 . HIS A 0 205 . -28.468 -8.128 58.407 1.00 49.45 205 A 1 ATOM 1628 C CE1 . HIS A 0 205 . -27.448 -8.987 58.570 1.00 49.45 205 A 1 ATOM 1629 N NE2 . HIS A 0 205 . -26.788 -8.719 59.707 1.00 49.45 205 A 1 ATOM 1630 N N . SER A 0 206 . -32.828 -6.661 61.421 1.00 51.87 206 A 1 ATOM 1631 C CA . SER A 0 206 . -33.464 -6.516 62.729 1.00 51.87 206 A 1 ATOM 1632 C C . SER A 0 206 . -32.911 -7.613 63.645 1.00 51.87 206 A 1 ATOM 1633 C CB . SER A 0 206 . -34.984 -6.601 62.613 1.00 51.87 206 A 1 ATOM 1634 O O . SER A 0 206 . -33.215 -8.789 63.416 1.00 51.87 206 A 1 ATOM 1635 O OG . SER A 0 206 . -35.489 -5.429 62.001 1.00 51.87 206 A 1 ATOM 1636 N N . PRO A 0 207 . -32.099 -7.284 64.669 1.00 51.46 207 A 1 ATOM 1637 C CA . PRO A 0 207 . -31.657 -8.270 65.636 1.00 51.46 207 A 1 ATOM 1638 C C . PRO A 0 207 . -32.882 -8.860 66.333 1.00 51.46 207 A 1 ATOM 1639 C CB . PRO A 0 207 . -30.700 -7.554 66.591 1.00 51.46 207 A 1 ATOM 1640 O O . PRO A 0 207 . -33.844 -8.170 66.676 1.00 51.46 207 A 1 ATOM 1641 C CG . PRO A 0 207 . -31.141 -6.095 66.501 1.00 51.46 207 A 1 ATOM 1642 C CD . PRO A 0 207 . -31.667 -5.955 65.074 1.00 51.46 207 A 1 ATOM 1643 N N . ALA A 0 208 . -32.833 -10.175 66.497 1.00 46.90 208 A 1 ATOM 1644 C CA . ALA A 0 208 . -33.844 -10.993 67.126 1.00 46.90 208 A 1 ATOM 1645 C C . ALA A 0 208 . -34.509 -10.325 68.349 1.00 46.90 208 A 1 ATOM 1646 C CB . ALA A 0 208 . -33.151 -12.303 67.517 1.00 46.90 208 A 1 ATOM 1647 O O . ALA A 0 208 . -33.861 -9.965 69.327 1.00 46.90 208 A 1 ATOM 1648 N N . ARG A 0 209 . -35.846 -10.263 68.300 1.00 40.08 209 A 1 ATOM 1649 C CA . ARG A 0 209 . -36.765 -10.373 69.445 1.00 40.08 209 A 1 ATOM 1650 C C . ARG A 0 209 . -36.393 -9.567 70.704 1.00 40.08 209 A 1 ATOM 1651 C CB . ARG A 0 209 . -36.880 -11.868 69.831 1.00 40.08 209 A 1 ATOM 1652 O O . ARG A 0 209 . -35.882 -10.149 71.653 1.00 40.08 209 A 1 ATOM 1653 C CG . ARG A 0 209 . -37.497 -12.793 68.778 1.00 40.08 209 A 1 ATOM 1654 C CD . ARG A 0 209 . -37.467 -14.236 69.303 1.00 40.08 209 A 1 ATOM 1655 N NE . ARG A 0 209 . -38.047 -15.183 68.332 1.00 40.08 209 A 1 ATOM 1656 N NH1 . ARG A 0 209 . -37.684 -17.118 69.526 1.00 40.08 209 A 1 ATOM 1657 N NH2 . ARG A 0 209 . -38.655 -17.223 67.522 1.00 40.08 209 A 1 ATOM 1658 C CZ . ARG A 0 209 . -38.126 -16.497 68.466 1.00 40.08 209 A 1 ATOM 1659 N N . ARG A 0 210 . -36.882 -8.325 70.838 1.00 47.16 210 A 1 ATOM 1660 C CA . ARG A 0 210 . -37.440 -7.837 72.123 1.00 47.16 210 A 1 ATOM 1661 C C . ARG A 0 210 . -38.664 -6.950 71.894 1.00 47.16 210 A 1 ATOM 1662 C CB . ARG A 0 210 . -36.401 -7.145 73.034 1.00 47.16 210 A 1 ATOM 1663 O O . ARG A 0 210 . -38.589 -5.862 71.338 1.00 47.16 210 A 1 ATOM 1664 C CG . ARG A 0 210 . -35.373 -8.139 73.604 1.00 47.16 210 A 1 ATOM 1665 C CD . ARG A 0 210 . -34.560 -7.632 74.793 1.00 47.16 210 A 1 ATOM 1666 N NE . ARG A 0 210 . -33.406 -8.528 75.021 1.00 47.16 210 A 1 ATOM 1667 N NH1 . ARG A 0 210 . -33.645 -8.966 77.270 1.00 47.16 210 A 1 ATOM 1668 N NH2 . ARG A 0 210 . -31.934 -9.845 76.145 1.00 47.16 210 A 1 ATOM 1669 C CZ . ARG A 0 210 . -33.008 -9.106 76.141 1.00 47.16 210 A 1 ATOM 1670 N N . ARG A 0 211 . -39.811 -7.470 72.333 1.00 41.16 211 A 1 ATOM 1671 C CA . ARG A 0 211 . -41.094 -6.773 72.460 1.00 41.16 211 A 1 ATOM 1672 C C . ARG A 0 211 . -40.949 -5.495 73.300 1.00 41.16 211 A 1 ATOM 1673 C CB . ARG A 0 211 . -42.092 -7.714 73.171 1.00 41.16 211 A 1 ATOM 1674 O O . ARG A 0 211 . -40.324 -5.529 74.351 1.00 41.16 211 A 1 ATOM 1675 C CG . ARG A 0 211 . -42.839 -8.692 72.252 1.00 41.16 211 A 1 ATOM 1676 C CD . ARG A 0 211 . -43.630 -9.707 73.097 1.00 41.16 211 A 1 ATOM 1677 N NE . ARG A 0 211 . -44.638 -10.439 72.302 1.00 41.16 211 A 1 ATOM 1678 N NH1 . ARG A 0 211 . -44.939 -12.240 73.709 1.00 41.16 211 A 1 ATOM 1679 N NH2 . ARG A 0 211 . -46.201 -12.048 71.886 1.00 41.16 211 A 1 ATOM 1680 C CZ . ARG A 0 211 . -45.249 -11.567 72.635 1.00 41.16 211 A 1 ATOM 1681 N N . ALA A 0 212 . -41.692 -4.473 72.871 1.00 39.90 212 A 1 ATOM 1682 C CA . ALA A 0 212 . -42.263 -3.380 73.663 1.00 39.90 212 A 1 ATOM 1683 C C . ALA A 0 212 . -41.300 -2.355 74.294 1.00 39.90 212 A 1 ATOM 1684 C CB . ALA A 0 212 . -43.227 -3.982 74.701 1.00 39.90 212 A 1 ATOM 1685 O O . ALA A 0 212 . -40.784 -2.570 75.382 1.00 39.90 212 A 1 ATOM 1686 N N . ASN A 0 213 . -41.215 -1.160 73.694 1.00 43.79 213 A 1 ATOM 1687 C CA . ASN A 0 213 . -41.573 0.077 74.402 1.00 43.79 213 A 1 ATOM 1688 C C . ASN A 0 213 . -41.609 1.276 73.443 1.00 43.79 213 A 1 ATOM 1689 C CB . ASN A 0 213 . -40.635 0.374 75.602 1.00 43.79 213 A 1 ATOM 1690 O O . ASN A 0 213 . -40.574 1.803 73.047 1.00 43.79 213 A 1 ATOM 1691 C CG . ASN A 0 213 . -41.367 0.418 76.934 1.00 43.79 213 A 1 ATOM 1692 N ND2 . ASN A 0 213 . -40.642 0.407 78.026 1.00 43.79 213 A 1 ATOM 1693 O OD1 . ASN A 0 213 . -42.581 0.507 77.026 1.00 43.79 213 A 1 ATOM 1694 N N . ARG A 0 214 . -42.817 1.744 73.107 1.00 44.65 214 A 1 ATOM 1695 C CA . ARG A 0 214 . -43.012 3.123 72.651 1.00 44.65 214 A 1 ATOM 1696 C C . ARG A 0 214 . -42.931 4.013 73.890 1.00 44.65 214 A 1 ATOM 1697 C CB . ARG A 0 214 . -44.370 3.304 71.946 1.00 44.65 214 A 1 ATOM 1698 O O . ARG A 0 214 . -43.844 4.003 74.710 1.00 44.65 214 A 1 ATOM 1699 C CG . ARG A 0 214 . -44.438 2.691 70.539 1.00 44.65 214 A 1 ATOM 1700 C CD . ARG A 0 214 . -45.768 3.079 69.871 1.00 44.65 214 A 1 ATOM 1701 N NE . ARG A 0 214 . -45.926 2.460 68.538 1.00 44.65 214 A 1 ATOM 1702 N NH1 . ARG A 0 214 . -47.668 3.770 67.791 1.00 44.65 214 A 1 ATOM 1703 N NH2 . ARG A 0 214 . -46.869 2.158 66.481 1.00 44.65 214 A 1 ATOM 1704 C CZ . ARG A 0 214 . -46.816 2.798 67.616 1.00 44.65 214 A 1 ATOM 1705 N N . ARG A 0 215 . -41.847 4.772 74.022 1.00 45.84 215 A 1 ATOM 1706 C CA . ARG A 0 215 . -41.778 5.949 74.892 1.00 45.84 215 A 1 ATOM 1707 C C . ARG A 0 215 . -41.414 7.135 74.009 1.00 45.84 215 A 1 ATOM 1708 C CB . ARG A 0 215 . -40.801 5.725 76.069 1.00 45.84 215 A 1 ATOM 1709 O O . ARG A 0 215 . -40.251 7.325 73.678 1.00 45.84 215 A 1 ATOM 1710 C CG . ARG A 0 215 . -41.526 5.821 77.420 1.00 45.84 215 A 1 ATOM 1711 C CD . ARG A 0 215 . -40.545 5.598 78.578 1.00 45.84 215 A 1 ATOM 1712 N NE . ARG A 0 215 . -41.235 5.583 79.883 1.00 45.84 215 A 1 ATOM 1713 N NH1 . ARG A 0 215 . -39.388 5.185 81.190 1.00 45.84 215 A 1 ATOM 1714 N NH2 . ARG A 0 215 . -41.389 5.398 82.151 1.00 45.84 215 A 1 ATOM 1715 C CZ . ARG A 0 215 . -40.670 5.387 81.063 1.00 45.84 215 A 1 ATOM 1716 N N . SER A 0 216 . -42.437 7.878 73.598 1.00 52.32 216 A 1 ATOM 1717 C CA . SER A 0 216 . -42.271 9.257 73.137 1.00 52.32 216 A 1 ATOM 1718 C C . SER A 0 216 . -42.047 10.179 74.354 1.00 52.32 216 A 1 ATOM 1719 C CB . SER A 0 216 . -43.482 9.722 72.319 1.00 52.32 216 A 1 ATOM 1720 O O . SER A 0 216 . -42.490 9.823 75.453 1.00 52.32 216 A 1 ATOM 1721 O OG . SER A 0 216 . -43.676 8.873 71.201 1.00 52.32 216 A 1 ATOM 1722 N N . PRO A 0 217 . -41.355 11.326 74.192 1.00 48.27 217 A 1 ATOM 1723 C CA . PRO A 0 217 . -40.983 12.241 75.280 1.00 48.27 217 A 1 ATOM 1724 C C . PRO A 0 217 . -42.186 13.030 75.835 1.00 48.27 217 A 1 ATOM 1725 C CB . PRO A 0 217 . -39.925 13.190 74.695 1.00 48.27 217 A 1 ATOM 1726 O O . PRO A 0 217 . -43.206 13.132 75.151 1.00 48.27 217 A 1 ATOM 1727 C CG . PRO A 0 217 . -39.559 12.590 73.339 1.00 48.27 217 A 1 ATOM 1728 C CD . PRO A 0 217 . -40.819 11.840 72.942 1.00 48.27 217 A 1 ATOM 1729 N N . PRO A 0 218 . -42.097 13.594 77.058 1.00 41.05 218 A 1 ATOM 1730 C CA . PRO A 0 218 . -43.218 14.250 77.711 1.00 41.05 218 A 1 ATOM 1731 C C . PRO A 0 218 . -43.365 15.691 77.211 1.00 41.05 218 A 1 ATOM 1732 C CB . PRO A 0 218 . -42.893 14.180 79.208 1.00 41.05 218 A 1 ATOM 1733 O O . PRO A 0 218 . -42.566 16.560 77.539 1.00 41.05 218 A 1 ATOM 1734 C CG . PRO A 0 218 . -41.366 14.285 79.243 1.00 41.05 218 A 1 ATOM 1735 C CD . PRO A 0 218 . -40.916 13.676 77.910 1.00 41.05 218 A 1 ATOM 1736 N N . THR A 0 219 . -44.433 15.957 76.472 1.00 44.50 219 A 1 ATOM 1737 C CA . THR A 0 219 . -45.006 17.298 76.311 1.00 44.50 219 A 1 ATOM 1738 C C . THR A 0 219 . -46.482 17.162 76.667 1.00 44.50 219 A 1 ATOM 1739 C CB . THR A 0 219 . -44.748 17.882 74.913 1.00 44.50 219 A 1 ATOM 1740 O O . THR A 0 219 . -47.269 16.537 75.968 1.00 44.50 219 A 1 ATOM 1741 C CG2 . THR A 0 219 . -43.334 18.458 74.821 1.00 44.50 219 A 1 ATOM 1742 O OG1 . THR A 0 219 . -44.847 16.903 73.902 1.00 44.50 219 A 1 ATOM 1743 N N . ALA A 0 220 . -46.797 17.378 77.945 1.00 40.91 220 A 1 ATOM 1744 C CA . ALA A 0 220 . -47.444 18.606 78.392 1.00 40.91 220 A 1 ATOM 1745 C C . ALA A 0 220 . -48.667 18.916 77.526 1.00 40.91 220 A 1 ATOM 1746 C CB . ALA A 0 220 . -46.437 19.768 78.451 1.00 40.91 220 A 1 ATOM 1747 O O . ALA A 0 220 . -48.496 19.448 76.437 1.00 40.91 220 A 1 ATOM 1748 N N . HIS A 0 221 . -49.863 18.554 78.014 1.00 42.58 221 A 1 ATOM 1749 C CA . HIS A 0 221 . -51.005 19.461 78.192 1.00 42.58 221 A 1 ATOM 1750 C C . HIS A 0 221 . -52.376 18.735 78.230 1.00 42.58 221 A 1 ATOM 1751 C CB . HIS A 0 221 . -50.949 20.686 77.234 1.00 42.58 221 A 1 ATOM 1752 O O . HIS A 0 221 . -52.753 18.045 77.296 1.00 42.58 221 A 1 ATOM 1753 C CG . HIS A 0 221 . -50.161 21.824 77.873 1.00 42.58 221 A 1 ATOM 1754 C CD2 . HIS A 0 221 . -48.944 22.305 77.469 1.00 42.58 221 A 1 ATOM 1755 N ND1 . HIS A 0 221 . -50.470 22.487 79.049 1.00 42.58 221 A 1 ATOM 1756 C CE1 . HIS A 0 221 . -49.478 23.349 79.327 1.00 42.58 221 A 1 ATOM 1757 N NE2 . HIS A 0 221 . -48.518 23.256 78.403 1.00 42.58 221 A 1 ATOM 1758 N N . PHE A 0 222 . -53.117 18.995 79.326 1.00 47.74 222 A 1 ATOM 1759 C CA . PHE A 0 222 . -54.589 18.992 79.482 1.00 47.74 222 A 1 ATOM 1760 C C . PHE A 0 222 . -55.259 17.623 79.741 1.00 47.74 222 A 1 ATOM 1761 C CB . PHE A 0 222 . -55.244 19.843 78.381 1.00 47.74 222 A 1 ATOM 1762 O O . PHE A 0 222 . -55.298 16.740 78.901 1.00 47.74 222 A 1 ATOM 1763 C CG . PHE A 0 222 . -55.024 21.354 78.483 1.00 47.74 222 A 1 ATOM 1764 C CD1 . PHE A 0 222 . -56.124 22.220 78.560 1.00 47.74 222 A 1 ATOM 1765 C CD2 . PHE A 0 222 . -53.743 21.932 78.483 1.00 47.74 222 A 1 ATOM 1766 C CE1 . PHE A 0 222 . -55.932 23.614 78.570 1.00 47.74 222 A 1 ATOM 1767 C CE2 . PHE A 0 222 . -53.542 23.317 78.382 1.00 47.74 222 A 1 ATOM 1768 C CZ . PHE A 0 222 . -54.648 24.166 78.438 1.00 47.74 222 A 1 ATOM 1769 N N . ARG A 0 223 . -55.621 17.335 81.002 1.00 39.89 223 A 1 ATOM 1770 C CA . ARG A 0 223 . -56.941 17.608 81.623 1.00 39.89 223 A 1 ATOM 1771 C C . ARG A 0 223 . -58.093 16.923 80.868 1.00 39.89 223 A 1 ATOM 1772 C CB . ARG A 0 223 . -57.260 19.119 81.788 1.00 39.89 223 A 1 ATOM 1773 O O . ARG A 0 223 . -58.616 17.534 79.954 1.00 39.89 223 A 1 ATOM 1774 C CG . ARG A 0 223 . -56.536 19.855 82.926 1.00 39.89 223 A 1 ATOM 1775 C CD . ARG A 0 223 . -57.058 21.303 83.031 1.00 39.89 223 A 1 ATOM 1776 N NE . ARG A 0 223 . -56.469 22.038 84.174 1.00 39.89 223 A 1 ATOM 1777 N NH1 . ARG A 0 223 . -57.281 24.124 83.641 1.00 39.89 223 A 1 ATOM 1778 N NH2 . ARG A 0 223 . -56.030 23.869 85.467 1.00 39.89 223 A 1 ATOM 1779 C CZ . ARG A 0 223 . -56.596 23.334 84.421 1.00 39.89 223 A 1 ATOM 1780 N N . ASP A 0 224 . -58.552 15.752 81.328 1.00 43.85 224 A 1 ATOM 1781 C CA . ASP A 0 224 . -59.926 15.666 81.852 1.00 43.85 224 A 1 ATOM 1782 C C . ASP A 0 224 . -60.202 14.419 82.724 1.00 43.85 224 A 1 ATOM 1783 C CB . ASP A 0 224 . -61.042 15.831 80.791 1.00 43.85 224 A 1 ATOM 1784 O O . ASP A 0 224 . -59.611 13.352 82.573 1.00 43.85 224 A 1 ATOM 1785 C CG . ASP A 0 224 . -62.205 16.696 81.318 1.00 43.85 224 A 1 ATOM 1786 O OD1 . ASP A 0 224 . -62.281 16.906 82.559 1.00 43.85 224 A 1 ATOM 1787 O OD2 . ASP A 0 224 . -63.018 17.153 80.495 1.00 43.85 224 A 1 ATOM 1788 N N . ARG A 0 225 . -61.098 14.653 83.680 1.00 37.32 225 A 1 ATOM 1789 C CA . ARG A 0 225 . -61.728 13.837 84.726 1.00 37.32 225 A 1 ATOM 1790 C C . ARG A 0 225 . -62.002 12.366 84.387 1.00 37.32 225 A 1 ATOM 1791 C CB . ARG A 0 225 . -63.103 14.511 84.915 1.00 37.32 225 A 1 ATOM 1792 O O . ARG A 0 225 . -62.676 12.086 83.406 1.00 37.32 225 A 1 ATOM 1793 C CG . ARG A 0 225 . -63.051 15.832 85.691 1.00 37.32 225 A 1 ATOM 1794 C CD . ARG A 0 225 . -64.256 16.712 85.342 1.00 37.32 225 A 1 ATOM 1795 N NE . ARG A 0 225 . -64.393 17.825 86.302 1.00 37.32 225 A 1 ATOM 1796 N NH1 . ARG A 0 225 . -65.916 19.070 85.113 1.00 37.32 225 A 1 ATOM 1797 N NH2 . ARG A 0 225 . -65.300 19.729 87.153 1.00 37.32 225 A 1 ATOM 1798 C CZ . ARG A 0 225 . -65.198 18.865 86.181 1.00 37.32 225 A 1 ATOM 1799 N N . SER A 0 226 . -61.650 11.451 85.303 1.00 47.96 226 A 1 ATOM 1800 C CA . SER A 0 226 . -62.483 10.296 85.720 1.00 47.96 226 A 1 ATOM 1801 C C . SER A 0 226 . -61.895 9.612 86.976 1.00 47.96 226 A 1 ATOM 1802 C CB . SER A 0 226 . -62.655 9.247 84.619 1.00 47.96 226 A 1 ATOM 1803 O O . SER A 0 226 . -60.674 9.591 87.138 1.00 47.96 226 A 1 ATOM 1804 O OG . SER A 0 226 . -63.582 9.688 83.659 1.00 47.96 226 A 1 ATOM 1805 N N . PRO A 0 227 . -62.723 9.099 87.904 1.00 52.52 227 A 1 ATOM 1806 C CA . PRO A 0 227 . -62.375 8.960 89.316 1.00 52.52 227 A 1 ATOM 1807 C C . PRO A 0 227 . -61.888 7.546 89.651 1.00 52.52 227 A 1 ATOM 1808 C CB . PRO A 0 227 . -63.688 9.293 90.039 1.00 52.52 227 A 1 ATOM 1809 O O . PRO A 0 227 . -62.701 6.636 89.693 1.00 52.52 227 A 1 ATOM 1810 C CG . PRO A 0 227 . -64.774 8.758 89.099 1.00 52.52 227 A 1 ATOM 1811 C CD . PRO A 0 227 . -64.135 8.793 87.712 1.00 52.52 227 A 1 ATOM 1812 N N . GLN A 0 228 . -60.583 7.365 89.880 1.00 59.21 228 A 1 ATOM 1813 C CA . GLN A 0 228 . -59.963 6.378 90.793 1.00 59.21 228 A 1 ATOM 1814 C C . GLN A 0 228 . -58.482 6.208 90.414 1.00 59.21 228 A 1 ATOM 1815 C CB . GLN A 0 228 . -60.669 5.004 90.827 1.00 59.21 228 A 1 ATOM 1816 O O . GLN A 0 228 . -58.130 5.542 89.439 1.00 59.21 228 A 1 ATOM 1817 C CG . GLN A 0 228 . -61.814 4.958 91.867 1.00 59.21 228 A 1 ATOM 1818 C CD . GLN A 0 228 . -62.892 3.931 91.520 1.00 59.21 228 A 1 ATOM 1819 N NE2 . GLN A 0 228 . -64.098 4.079 92.025 1.00 59.21 228 A 1 ATOM 1820 O OE1 . GLN A 0 228 . -62.662 2.954 90.827 1.00 59.21 228 A 1 ATOM 1821 N N . GLN A 0 229 . -57.589 6.828 91.189 1.00 71.13 229 A 1 ATOM 1822 C CA . GLN A 0 229 . -56.132 6.699 91.036 1.00 71.13 229 A 1 ATOM 1823 C C . GLN A 0 229 . -55.685 5.320 91.554 1.00 71.13 229 A 1 ATOM 1824 C CB . GLN A 0 229 . -55.427 7.863 91.763 1.00 71.13 229 A 1 ATOM 1825 O O . GLN A 0 229 . -55.209 5.172 92.681 1.00 71.13 229 A 1 ATOM 1826 C CG . GLN A 0 229 . -55.411 9.189 90.973 1.00 71.13 229 A 1 ATOM 1827 C CD . GLN A 0 229 . -54.123 9.460 90.187 1.00 71.13 229 A 1 ATOM 1828 N NE2 . GLN A 0 229 . -54.026 10.584 89.513 1.00 71.13 229 A 1 ATOM 1829 O OE1 . GLN A 0 229 . -53.177 8.693 90.161 1.00 71.13 229 A 1 ATOM 1830 N N . LEU A 0 230 . -55.890 4.274 90.753 1.00 77.55 230 A 1 ATOM 1831 C CA . LEU A 0 230 . -55.399 2.924 91.034 1.00 77.55 230 A 1 ATOM 1832 C C . LEU A 0 230 . -54.017 2.726 90.396 1.00 77.55 230 A 1 ATOM 1833 C CB . LEU A 0 230 . -56.425 1.876 90.566 1.00 77.55 230 A 1 ATOM 1834 O O . LEU A 0 230 . -53.832 2.953 89.198 1.00 77.55 230 A 1 ATOM 1835 C CG . LEU A 0 230 . -57.762 1.908 91.334 1.00 77.55 230 A 1 ATOM 1836 C CD1 . LEU A 0 230 . -58.741 0.926 90.697 1.00 77.55 230 A 1 ATOM 1837 C CD2 . LEU A 0 230 . -57.613 1.550 92.814 1.00 77.55 230 A 1 ATOM 1838 N N . CYS A 0 231 . -53.036 2.272 91.185 1.00 84.82 231 A 1 ATOM 1839 C CA . CYS A 0 231 . -51.703 1.950 90.676 1.00 84.82 231 A 1 ATOM 1840 C C . CYS A 0 231 . -51.735 0.730 89.747 1.00 84.82 231 A 1 ATOM 1841 C CB . CYS A 0 231 . -50.700 1.767 91.827 1.00 84.82 231 A 1 ATOM 1842 O O . CYS A 0 231 . -52.705 -0.027 89.716 1.00 84.82 231 A 1 ATOM 1843 S SG . CYS A 0 231 . -51.109 0.355 92.892 1.00 84.82 231 A 1 ATOM 1844 N N . PHE A 0 232 . -50.638 0.499 89.018 1.00 83.55 232 A 1 ATOM 1845 C CA . PHE A 0 232 . -50.484 -0.641 88.104 1.00 83.55 232 A 1 ATOM 1846 C C . PHE A 0 232 . -50.912 -1.980 88.725 1.00 83.55 232 A 1 ATOM 1847 C CB . PHE A 0 232 . -49.013 -0.718 87.675 1.00 83.55 232 A 1 ATOM 1848 O O . PHE A 0 232 . -51.572 -2.784 88.071 1.00 83.55 232 A 1 ATOM 1849 C CG . PHE A 0 232 . -48.685 -1.936 86.833 1.00 83.55 232 A 1 ATOM 1850 C CD1 . PHE A 0 232 . -48.079 -3.066 87.419 1.00 83.55 232 A 1 ATOM 1851 C CD2 . PHE A 0 232 . -49.003 -1.945 85.463 1.00 83.55 232 A 1 ATOM 1852 C CE1 . PHE A 0 232 . -47.760 -4.185 86.628 1.00 83.55 232 A 1 ATOM 1853 C CE2 . PHE A 0 232 . -48.686 -3.063 84.674 1.00 83.55 232 A 1 ATOM 1854 C CZ . PHE A 0 232 . -48.051 -4.174 85.252 1.00 83.55 232 A 1 ATOM 1855 N N . TYR A 0 233 . -50.572 -2.203 89.996 1.00 83.85 233 A 1 ATOM 1856 C CA . TYR A 0 233 . -50.914 -3.428 90.707 1.00 83.85 233 A 1 ATOM 1857 C C . TYR A 0 233 . -52.424 -3.562 90.953 1.00 83.85 233 A 1 ATOM 1858 C CB . TYR A 0 233 . -50.130 -3.470 92.015 1.00 83.85 233 A 1 ATOM 1859 O O . TYR A 0 233 . -52.975 -4.623 90.680 1.00 83.85 233 A 1 ATOM 1860 C CG . TYR A 0 233 . -48.620 -3.409 91.855 1.00 83.85 233 A 1 ATOM 1861 C CD1 . TYR A 0 233 . -47.915 -4.559 91.448 1.00 83.85 233 A 1 ATOM 1862 C CD2 . TYR A 0 233 . -47.920 -2.216 92.127 1.00 83.85 233 A 1 ATOM 1863 C CE1 . TYR A 0 233 . -46.514 -4.516 91.310 1.00 83.85 233 A 1 ATOM 1864 C CE2 . TYR A 0 233 . -46.519 -2.169 91.985 1.00 83.85 233 A 1 ATOM 1865 O OH . TYR A 0 233 . -44.461 -3.298 91.461 1.00 83.85 233 A 1 ATOM 1866 C CZ . TYR A 0 233 . -45.814 -3.322 91.579 1.00 83.85 233 A 1 ATOM 1867 N N . HIS A 0 234 . -53.116 -2.493 91.358 1.00 85.76 234 A 1 ATOM 1868 C CA . HIS A 0 234 . -54.573 -2.514 91.540 1.00 85.76 234 A 1 ATOM 1869 C C . HIS A 0 234 . -55.340 -2.525 90.213 1.00 85.76 234 A 1 ATOM 1870 C CB . HIS A 0 234 . -55.006 -1.341 92.419 1.00 85.76 234 A 1 ATOM 1871 O O . HIS A 0 234 . -56.369 -3.181 90.111 1.00 85.76 234 A 1 ATOM 1872 C CG . HIS A 0 234 . -54.640 -1.553 93.859 1.00 85.76 234 A 1 ATOM 1873 C CD2 . HIS A 0 234 . -55.272 -2.396 94.735 1.00 85.76 234 A 1 ATOM 1874 N ND1 . HIS A 0 234 . -53.591 -0.975 94.536 1.00 85.76 234 A 1 ATOM 1875 C CE1 . HIS A 0 234 . -53.588 -1.459 95.787 1.00 85.76 234 A 1 ATOM 1876 N NE2 . HIS A 0 234 . -54.584 -2.335 95.945 1.00 85.76 234 A 1 ATOM 1877 N N . ARG A 0 235 . -54.809 -1.905 89.151 1.00 82.81 235 A 1 ATOM 1878 C CA . ARG A 0 235 . -55.376 -2.036 87.795 1.00 82.81 235 A 1 ATOM 1879 C C . ARG A 0 235 . -55.276 -3.457 87.242 1.00 82.81 235 A 1 ATOM 1880 C CB . ARG A 0 235 . -54.691 -1.064 86.824 1.00 82.81 235 A 1 ATOM 1881 O O . ARG A 0 235 . -56.100 -3.844 86.424 1.00 82.81 235 A 1 ATOM 1882 C CG . ARG A 0 235 . -55.247 0.359 86.956 1.00 82.81 235 A 1 ATOM 1883 C CD . ARG A 0 235 . -54.611 1.317 85.940 1.00 82.81 235 A 1 ATOM 1884 N NE . ARG A 0 235 . -54.944 0.965 84.541 1.00 82.81 235 A 1 ATOM 1885 N NH1 . ARG A 0 235 . -53.835 2.701 83.531 1.00 82.81 235 A 1 ATOM 1886 N NH2 . ARG A 0 235 . -54.964 1.241 82.275 1.00 82.81 235 A 1 ATOM 1887 C CZ . ARG A 0 235 . -54.579 1.632 83.459 1.00 82.81 235 A 1 ATOM 1888 N N . ARG A 0 236 . -54.242 -4.208 87.632 1.00 81.03 236 A 1 ATOM 1889 C CA . ARG A 0 236 . -53.952 -5.539 87.082 1.00 81.03 236 A 1 ATOM 1890 C C . ARG A 0 236 . -54.511 -6.685 87.921 1.00 81.03 236 A 1 ATOM 1891 C CB . ARG A 0 236 . -52.437 -5.655 86.873 1.00 81.03 236 A 1 ATOM 1892 O O . ARG A 0 236 . -54.881 -7.708 87.358 1.00 81.03 236 A 1 ATOM 1893 C CG . ARG A 0 236 . -52.073 -6.937 86.118 1.00 81.03 236 A 1 ATOM 1894 C CD . ARG A 0 236 . -50.590 -6.934 85.752 1.00 81.03 236 A 1 ATOM 1895 N NE . ARG A 0 236 . -50.254 -8.129 84.959 1.00 81.03 236 A 1 ATOM 1896 N NH1 . ARG A 0 236 . -48.039 -7.656 84.633 1.00 81.03 236 A 1 ATOM 1897 N NH2 . ARG A 0 236 . -48.915 -9.501 83.730 1.00 81.03 236 A 1 ATOM 1898 C CZ . ARG A 0 236 . -49.076 -8.423 84.443 1.00 81.03 236 A 1 ATOM 1899 N N . PHE A 0 237 . -54.530 -6.537 89.241 1.00 80.68 237 A 1 ATOM 1900 C CA . PHE A 0 237 . -54.891 -7.603 90.179 1.00 80.68 237 A 1 ATOM 1901 C C . PHE A 0 237 . -56.131 -7.275 91.024 1.00 80.68 237 A 1 ATOM 1902 C CB . PHE A 0 237 . -53.668 -7.935 91.053 1.00 80.68 237 A 1 ATOM 1903 O O . PHE A 0 237 . -56.558 -8.130 91.800 1.00 80.68 237 A 1 ATOM 1904 C CG . PHE A 0 237 . -52.418 -8.318 90.274 1.00 80.68 237 A 1 ATOM 1905 C CD1 . PHE A 0 237 . -52.352 -9.561 89.618 1.00 80.68 237 A 1 ATOM 1906 C CD2 . PHE A 0 237 . -51.322 -7.439 90.198 1.00 80.68 237 A 1 ATOM 1907 C CE1 . PHE A 0 237 . -51.200 -9.922 88.895 1.00 80.68 237 A 1 ATOM 1908 C CE2 . PHE A 0 237 . -50.173 -7.791 89.465 1.00 80.68 237 A 1 ATOM 1909 C CZ . PHE A 0 237 . -50.111 -9.037 88.817 1.00 80.68 237 A 1 ATOM 1910 N N . GLY A 0 238 . -56.707 -6.072 90.887 1.00 81.84 238 A 1 ATOM 1911 C CA . GLY A 0 238 . -57.808 -5.608 91.732 1.00 81.84 238 A 1 ATOM 1912 C C . GLY A 0 238 . -57.446 -5.713 93.213 1.00 81.84 238 A 1 ATOM 1913 O O . GLY A 0 238 . -56.306 -5.447 93.601 1.00 81.84 238 A 1 ATOM 1914 N N . ASP A 0 239 . -58.381 -6.217 94.013 1.00 81.20 239 A 1 ATOM 1915 C CA . ASP A 0 239 . -58.229 -6.425 95.461 1.00 81.20 239 A 1 ATOM 1916 C C . ASP A 0 239 . -57.221 -7.532 95.833 1.00 81.20 239 A 1 ATOM 1917 C CB . ASP A 0 239 . -59.607 -6.739 96.065 1.00 81.20 239 A 1 ATOM 1918 O O . ASP A 0 239 . -56.928 -7.751 97.006 1.00 81.20 239 A 1 ATOM 1919 C CG . ASP A 0 239 . -60.672 -5.702 95.701 1.00 81.20 239 A 1 ATOM 1920 O OD1 . ASP A 0 239 . -60.308 -4.514 95.564 1.00 81.20 239 A 1 ATOM 1921 O OD2 . ASP A 0 239 . -61.818 -6.141 95.476 1.00 81.20 239 A 1 ATOM 1922 N N . ARG A 0 240 . -56.660 -8.250 94.847 1.00 79.84 240 A 1 ATOM 1923 C CA . ARG A 0 240 . -55.603 -9.262 95.050 1.00 79.84 240 A 1 ATOM 1924 C C . ARG A 0 240 . -54.190 -8.684 94.913 1.00 79.84 240 A 1 ATOM 1925 C CB . ARG A 0 240 . -55.819 -10.471 94.124 1.00 79.84 240 A 1 ATOM 1926 O O . ARG A 0 240 . -53.214 -9.441 94.873 1.00 79.84 240 A 1 ATOM 1927 C CG . ARG A 0 240 . -57.202 -11.119 94.277 1.00 79.84 240 A 1 ATOM 1928 C CD . ARG A 0 240 . -57.295 -12.347 93.366 1.00 79.84 240 A 1 ATOM 1929 N NE . ARG A 0 240 . -58.635 -12.960 93.415 1.00 79.84 240 A 1 ATOM 1930 N NH1 . ARG A 0 240 . -58.434 -14.292 91.552 1.00 79.84 240 A 1 ATOM 1931 N NH2 . ARG A 0 240 . -60.345 -14.285 92.699 1.00 79.84 240 A 1 ATOM 1932 C CZ . ARG A 0 240 . -59.129 -13.839 92.560 1.00 79.84 240 A 1 ATOM 1933 N N . ALA A 0 241 . -54.052 -7.364 94.788 1.00 79.86 241 A 1 ATOM 1934 C CA . ALA A 0 241 . -52.761 -6.701 94.670 1.00 79.86 241 A 1 ATOM 1935 C C . ALA A 0 241 . -51.927 -6.868 95.953 1.00 79.86 241 A 1 ATOM 1936 C CB . ALA A 0 241 . -52.993 -5.227 94.322 1.00 79.86 241 A 1 ATOM 1937 O O . ALA A 0 241 . -52.281 -6.388 97.021 1.00 79.86 241 A 1 ATOM 1938 N N . ARG A 0 242 . -50.762 -7.519 95.839 1.00 82.25 242 A 1 ATOM 1939 C CA . ARG A 0 242 . -49.809 -7.701 96.957 1.00 82.25 242 A 1 ATOM 1940 C C . ARG A 0 242 . -48.835 -6.535 97.140 1.00 82.25 242 A 1 ATOM 1941 C CB . ARG A 0 242 . -49.037 -9.016 96.784 1.00 82.25 242 A 1 ATOM 1942 O O . ARG A 0 242 . -47.954 -6.591 97.991 1.00 82.25 242 A 1 ATOM 1943 C CG . ARG A 0 242 . -49.949 -10.246 96.819 1.00 82.25 242 A 1 ATOM 1944 C CD . ARG A 0 242 . -49.085 -11.510 96.793 1.00 82.25 242 A 1 ATOM 1945 N NE . ARG A 0 242 . -49.911 -12.727 96.821 1.00 82.25 242 A 1 ATOM 1946 N NH1 . ARG A 0 242 . -48.212 -14.235 97.188 1.00 82.25 242 A 1 ATOM 1947 N NH2 . ARG A 0 242 . -50.313 -14.959 97.034 1.00 82.25 242 A 1 ATOM 1948 C CZ . ARG A 0 242 . -49.476 -13.962 97.011 1.00 82.25 242 A 1 ATOM 1949 N N . LYS A 0 243 . -48.914 -5.532 96.267 1.00 78.58 243 A 1 ATOM 1950 C CA . LYS A 0 243 . -48.040 -4.359 96.253 1.00 78.58 243 A 1 ATOM 1951 C C . LYS A 0 243 . -48.865 -3.153 95.840 1.00 78.58 243 A 1 ATOM 1952 C CB . LYS A 0 243 . -46.850 -4.559 95.291 1.00 78.58 243 A 1 ATOM 1953 O O . LYS A 0 243 . -49.603 -3.226 94.866 1.00 78.58 243 A 1 ATOM 1954 C CG . LYS A 0 243 . -45.897 -5.678 95.743 1.00 78.58 243 A 1 ATOM 1955 C CD . LYS A 0 243 . -44.641 -5.771 94.866 1.00 78.58 243 A 1 ATOM 1956 C CE . LYS A 0 243 . -43.754 -6.912 95.384 1.00 78.58 243 A 1 ATOM 1957 N NZ . LYS A 0 243 . -42.456 -6.990 94.665 1.00 78.58 243 A 1 ATOM 1958 N N . CYS A 0 244 . -48.686 -2.044 96.537 1.00 86.11 244 A 1 ATOM 1959 C CA . CYS A 0 244 . -49.265 -0.755 96.204 1.00 86.11 244 A 1 ATOM 1960 C C . CYS A 0 244 . -48.132 0.239 95.941 1.00 86.11 244 A 1 ATOM 1961 C CB . CYS A 0 244 . -50.195 -0.325 97.341 1.00 86.11 244 A 1 ATOM 1962 O O . CYS A 0 244 . -47.148 0.272 96.678 1.00 86.11 244 A 1 ATOM 1963 S SG . CYS A 0 244 . -51.138 1.135 96.864 1.00 86.11 244 A 1 ATOM 1964 N N . ALA A 0 245 . -48.260 1.022 94.871 1.00 80.55 245 A 1 ATOM 1965 C CA . ALA A 0 245 . -47.323 2.087 94.531 1.00 80.55 245 A 1 ATOM 1966 C C . ALA A 0 245 . -48.033 3.447 94.662 1.00 80.55 245 A 1 ATOM 1967 C CB . ALA A 0 245 . -46.770 1.851 93.122 1.00 80.55 245 A 1 ATOM 1968 O O . ALA A 0 245 . -49.068 3.628 94.016 1.00 80.55 245 A 1 ATOM 1969 N N . PRO A 0 246 . -47.519 4.388 95.474 1.00 76.14 246 A 1 ATOM 1970 C CA . PRO A 0 246 . -48.085 5.730 95.595 1.00 76.14 246 A 1 ATOM 1971 C C . PRO A 0 246 . -47.942 6.569 94.307 1.00 76.14 246 A 1 ATOM 1972 C CB . PRO A 0 246 . -47.344 6.394 96.763 1.00 76.14 246 A 1 ATOM 1973 O O . PRO A 0 246 . -46.960 6.387 93.584 1.00 76.14 246 A 1 ATOM 1974 C CG . PRO A 0 246 . -46.777 5.222 97.559 1.00 76.14 246 A 1 ATOM 1975 C CD . PRO A 0 246 . -46.485 4.191 96.478 1.00 76.14 246 A 1 ATOM 1976 N N . PRO A 0 247 . -48.863 7.518 94.040 1.00 74.04 247 A 1 ATOM 1977 C CA . PRO A 0 247 . -50.103 7.772 94.777 1.00 74.04 247 A 1 ATOM 1978 C C . PRO A 0 247 . -51.215 6.815 94.315 1.00 74.04 247 A 1 ATOM 1979 C CB . PRO A 0 247 . -50.433 9.238 94.484 1.00 74.04 247 A 1 ATOM 1980 O O . PRO A 0 247 . -51.591 6.799 93.146 1.00 74.04 247 A 1 ATOM 1981 C CG . PRO A 0 247 . -49.899 9.453 93.067 1.00 74.04 247 A 1 ATOM 1982 C CD . PRO A 0 247 . -48.708 8.496 92.970 1.00 74.04 247 A 1 ATOM 1983 N N . CYS A 0 248 . -51.755 6.007 95.232 1.00 79.88 248 A 1 ATOM 1984 C CA . CYS A 0 248 . -52.840 5.077 94.931 1.00 79.88 248 A 1 ATOM 1985 C C . CYS A 0 248 . -53.905 5.094 96.025 1.00 79.88 248 A 1 ATOM 1986 C CB . CYS A 0 248 . -52.262 3.680 94.719 1.00 79.88 248 A 1 ATOM 1987 O O . CYS A 0 248 . -53.581 4.983 97.204 1.00 79.88 248 A 1 ATOM 1988 S SG . CYS A 0 248 . -53.583 2.487 94.349 1.00 79.88 248 A 1 ATOM 1989 N N . GLN A 0 249 . -55.171 5.194 95.621 1.00 77.97 249 A 1 ATOM 1990 C CA . GLN A 0 249 . -56.316 5.287 96.533 1.00 77.97 249 A 1 ATOM 1991 C C . GLN A 0 249 . -56.704 3.958 97.201 1.00 77.97 249 A 1 ATOM 1992 C CB . GLN A 0 249 . -57.510 5.879 95.770 1.00 77.97 249 A 1 ATOM 1993 O O . GLN A 0 249 . -57.393 3.984 98.211 1.00 77.97 249 A 1 ATOM 1994 C CG . GLN A 0 249 . -57.370 7.401 95.606 1.00 77.97 249 A 1 ATOM 1995 C CD . GLN A 0 249 . -58.484 8.011 94.763 1.00 77.97 249 A 1 ATOM 1996 N NE2 . GLN A 0 249 . -58.719 9.300 94.865 1.00 77.97 249 A 1 ATOM 1997 O OE1 . GLN A 0 249 . -59.120 7.368 93.946 1.00 77.97 249 A 1 ATOM 1998 N N . ALA A 0 250 . -56.259 2.810 96.679 1.00 73.86 250 A 1 ATOM 1999 C CA . ALA A 0 250 . -56.610 1.499 97.235 1.00 73.86 250 A 1 ATOM 2000 C C . ALA A 0 250 . -55.750 1.078 98.447 1.00 73.86 250 A 1 ATOM 2001 C CB . ALA A 0 250 . -56.570 0.475 96.100 1.00 73.86 250 A 1 ATOM 2002 O O . ALA A 0 250 . -56.143 0.179 99.184 1.00 73.86 250 A 1 ATOM 2003 N N . GLY A 0 251 . -54.606 1.740 98.689 1.00 68.59 251 A 1 ATOM 2004 C CA . GLY A 0 251 . -53.705 1.412 99.805 1.00 68.59 251 A 1 ATOM 2005 C C . GLY A 0 251 . -53.118 -0.006 99.721 1.00 68.59 251 A 1 ATOM 2006 O O . GLY A 0 251 . -53.447 -0.783 98.834 1.00 68.59 251 A 1 ATOM 2007 N N . ASN A 0 252 . -52.185 -0.359 100.606 1.00 62.91 252 A 1 ATOM 2008 C CA . ASN A 0 252 . -51.913 -1.776 100.853 1.00 62.91 252 A 1 ATOM 2009 C C . ASN A 0 252 . -52.977 -2.231 101.849 1.00 62.91 252 A 1 ATOM 2010 C CB . ASN A 0 252 . -50.487 -1.986 101.401 1.00 62.91 252 A 1 ATOM 2011 O O . ASN A 0 252 . -52.821 -1.998 103.047 1.00 62.91 252 A 1 ATOM 2012 C CG . ASN A 0 252 . -49.397 -1.979 100.348 1.00 62.91 252 A 1 ATOM 2013 N ND2 . ASN A 0 252 . -48.225 -1.492 100.683 1.00 62.91 252 A 1 ATOM 2014 O OD1 . ASN A 0 252 . -49.550 -2.428 99.226 1.00 62.91 252 A 1 ATOM 2015 N N . ALA A 0 253 . -54.058 -2.852 101.376 1.00 59.05 253 A 1 ATOM 2016 C CA . ALA A 0 253 . -54.898 -3.645 102.258 1.00 59.05 253 A 1 ATOM 2017 C C . ALA A 0 253 . -54.065 -4.858 102.687 1.00 59.05 253 A 1 ATOM 2018 C CB . ALA A 0 253 . -56.217 -4.000 101.562 1.00 59.05 253 A 1 ATOM 2019 O O . ALA A 0 253 . -54.065 -5.905 102.040 1.00 59.05 253 A 1 ATOM 2020 N N . SER A 0 254 . -53.281 -4.678 103.751 1.00 49.34 254 A 1 ATOM 2021 C CA . SER A 0 254 . -52.713 -5.763 104.533 1.00 49.34 254 A 1 ATOM 2022 C C . SER A 0 254 . -53.894 -6.617 104.959 1.00 49.34 254 A 1 ATOM 2023 C CB . SER A 0 254 . -51.976 -5.215 105.764 1.00 49.34 254 A 1 ATOM 2024 O O . SER A 0 254 . -54.608 -6.271 105.898 1.00 49.34 254 A 1 ATOM 2025 O OG . SER A 0 254 . -51.002 -4.269 105.371 1.00 49.34 254 A 1 ATOM 2026 N N . GLY A 0 255 . -54.164 -7.672 104.193 1.00 44.24 255 A 1 ATOM 2027 C CA . GLY A 0 255 . -55.173 -8.664 104.505 1.00 44.24 255 A 1 ATOM 2028 C C . GLY A 0 255 . -54.790 -9.358 105.800 1.00 44.24 255 A 1 ATOM 2029 O O . GLY A 0 255 . -54.224 -10.443 105.778 1.00 44.24 255 A 1 ATOM 2030 N N . ALA A 0 256 . -55.116 -8.719 106.920 1.00 34.45 256 A 1 ATOM 2031 C CA . ALA A 0 256 . -55.476 -9.384 108.147 1.00 34.45 256 A 1 ATOM 2032 C C . ALA A 0 256 . -56.709 -10.232 107.819 1.00 34.45 256 A 1 ATOM 2033 C CB . ALA A 0 256 . -55.750 -8.317 109.218 1.00 34.45 256 A 1 ATOM 2034 O O . ALA A 0 256 . -57.838 -9.746 107.785 1.00 34.45 256 A 1 ATOM 2035 N N . ARG A 0 257 . -56.495 -11.505 107.506 1.00 34.79 257 A 1 ATOM 2036 C CA . ARG A 0 257 . -57.500 -12.529 107.755 1.00 34.79 257 A 1 ATOM 2037 C C . ARG A 0 257 . -56.832 -13.573 108.636 1.00 34.79 257 A 1 ATOM 2038 C CB . ARG A 0 257 . -58.129 -13.082 106.469 1.00 34.79 257 A 1 ATOM 2039 O O . ARG A 0 257 . -55.746 -14.041 108.309 1.00 34.79 257 A 1 ATOM 2040 C CG . ARG A 0 257 . -59.116 -12.064 105.872 1.00 34.79 257 A 1 ATOM 2041 C CD . ARG A 0 257 . -59.995 -12.699 104.789 1.00 34.79 257 A 1 ATOM 2042 N NE . ARG A 0 257 . -60.863 -11.691 104.145 1.00 34.79 257 A 1 ATOM 2043 N NH1 . ARG A 0 257 . -62.658 -13.044 103.653 1.00 34.79 257 A 1 ATOM 2044 N NH2 . ARG A 0 257 . -62.697 -10.898 103.049 1.00 34.79 257 A 1 ATOM 2045 C CZ . ARG A 0 257 . -62.063 -11.883 103.622 1.00 34.79 257 A 1 ATOM 2046 N N . ARG A 0 258 . -57.482 -13.742 109.788 1.00 36.81 258 A 1 ATOM 2047 C CA . ARG A 0 258 . -57.257 -14.713 110.860 1.00 36.81 258 A 1 ATOM 2048 C C . ARG A 0 258 . -56.844 -16.088 110.360 1.00 36.81 258 A 1 ATOM 2049 C CB . ARG A 0 258 . -58.582 -14.890 111.612 1.00 36.81 258 A 1 ATOM 2050 O O . ARG A 0 258 . -57.330 -16.469 109.273 1.00 36.81 258 A 1 ATOM 2051 C CG . ARG A 0 258 . -58.967 -13.711 112.509 1.00 36.81 258 A 1 ATOM 2052 C CD . ARG A 0 258 . -60.378 -13.972 113.046 1.00 36.81 258 A 1 ATOM 2053 N NE . ARG A 0 258 . -60.733 -13.063 114.151 1.00 36.81 258 A 1 ATOM 2054 N NH1 . ARG A 0 258 . -61.884 -14.591 115.429 1.00 36.81 258 A 1 ATOM 2055 N NH2 . ARG A 0 258 . -61.639 -12.505 116.161 1.00 36.81 258 A 1 ATOM 2056 C CZ . ARG A 0 258 . -61.414 -13.391 115.234 1.00 36.81 258 A 1 ATOM 2057 O OXT . ARG A 0 258 . -56.150 -16.730 111.167 1.00 36.81 258 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 79.44 # loop_ _atom_type.symbol C N O S #