# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_plac8dimer-popc-ed1
#
_entry.id plac8dimer-popc-ed1
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                    ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                    ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                            ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                            ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                 ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                          ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                               ? "L-PEPTIDE LINKING" 
?               ?       LIG_C ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_D ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_E ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_F ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_G ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_H ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_I ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_J ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_K ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_L ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_M ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_N ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_O ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_P ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_Q ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_S ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_T ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_U ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_V ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_W ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
?               ?       LIG_Z ? ?               CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                         ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                 ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                 ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                            ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                         ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n SER 4   
1 n GLN 5   
1 n ASP 6   
1 n LYS 7   
1 n LEU 8   
1 n ASP 9   
1 n LYS 10  
1 n MET 11  
1 n LYS 12  
1 n LEU 13  
1 n ARG 14  
1 n GLN 15  
1 n ASP 16  
1 n TYR 17  
1 n ARG 18  
1 n ASN 19  
1 n LEU 20  
1 n TRP 21  
1 n HIS 22  
1 n SER 23  
1 n ASP 24  
1 n LEU 25  
1 n MET 26  
1 n GLY 27  
1 n THR 28  
1 n VAL 29  
1 n THR 30  
1 n ALA 31  
1 n ASP 32  
1 n THR 33  
1 n PRO 34  
1 n TYR 35  
1 n CYS 36  
1 n CYS 37  
1 n ILE 38  
1 n SER 39  
1 n CYS 40  
1 n LEU 41  
1 n CYS 42  
1 n GLY 43  
1 n PRO 44  
1 n CYS 45  
1 n VAL 46  
1 n SER 47  
1 n TYR 48  
1 n MET 49  
1 n LEU 50  
1 n ARG 51  
1 n ARG 52  
1 n ARG 53  
1 n ALA 54  
1 n LEU 55  
1 n TYR 56  
1 n ASN 57  
1 n ASP 58  
1 n MET 59  
1 n SER 60  
1 n ARG 61  
1 n TYR 62  
1 n THR 63  
1 n CYS 64  
1 n CYS 65  
1 n ALA 66  
1 n GLY 67  
1 n TYR 68  
1 n MET 69  
1 n PRO 70  
1 n CYS 71  
1 n SER 72  
1 n GLY 73  
1 n ARG 74  
1 n CYS 75  
1 n GLY 76  
1 n GLU 77  
1 n SER 78  
1 n LYS 79  
1 n CYS 80  
1 n PRO 81  
1 n GLN 82  
1 n LEU 83  
1 n CYS 84  
1 n LEU 85  
1 n ALA 86  
1 n THR 87  
1 n GLU 88  
1 n VAL 89  
1 n PHE 90  
1 n LEU 91  
1 n CYS 92  
1 n PHE 93  
1 n GLY 94  
1 n ASN 95  
1 n SER 96  
1 n VAL 97  
1 n ALA 98  
1 n SER 99  
1 n THR 100 
1 n ARG 101 
1 n PHE 102 
1 n LEU 103 
1 n LEU 104 
1 n GLN 105 
1 n ASP 106 
1 n GLU 107 
1 n PHE 108 
1 n ASN 109 
1 n ILE 110 
1 n GLN 111 
1 n THR 112 
1 n THR 113 
1 n GLN 114 
1 n CYS 115 
1 n ASP 116 
1 n ASN 117 
1 n CYS 118 
1 n ILE 119 
1 n ILE 120 
1 n GLY 121 
1 n PHE 122 
1 n MET 123 
1 n PHE 124 
1 n CYS 125 
1 n LEU 126 
1 n SER 127 
1 n GLN 128 
1 n VAL 129 
1 n ALA 130 
1 n CYS 131 
1 n ILE 132 
1 n PHE 133 
1 n SER 134 
1 n ILE 135 
1 n VAL 136 
1 n ALA 137 
1 n CYS 138 
1 n ILE 139 
1 n VAL 140 
1 n GLY 141 
1 n SER 142 
1 n ASP 143 
1 n GLU 144 
1 n LEU 145 
1 n SER 146 
1 n GLU 147 
1 n ALA 148 
1 n SER 149 
1 n GLN 150 
1 n ILE 151 
1 n LEU 152 
1 n SER 153 
1 n CYS 154 
1 n CYS 155 
1 n ALA 156 
1 n ASP 157 
1 n MET 158 
1 n VAL 159 
1 n TYR 160 
1 n CYS 161 
1 n THR 162 
1 n VAL 163 
1 n CYS 164 
1 n ALA 165 
1 n CYS 166 
1 n MET 167 
1 n GLN 168 
1 n THR 169 
1 n GLN 170 
1 n HIS 171 
1 n LYS 172 
1 n LEU 173 
1 n GLU 174 
1 n MET 175 
1 n ASP 176 
1 n LYS 177 
1 n ARG 178 
1 n ASP 179 
1 n GLY 180 
1 n VAL 181 
1 n PHE 182 
1 n GLY 183 
1 n SER 184 
1 n GLN 185 
1 n PRO 186 
1 n MET 187 
1 n GLY 188 
1 n VAL 189 
1 n PRO 190 
1 n PRO 191 
1 n ALA 192 
1 n GLN 193 
1 n GLN 194 
1 n MET 195 
1 n SER 196 
1 n ARG 197 
1 n PHE 198 
1 n ASP 199 
1 n GLN 200 
1 n PRO 201 
1 n VAL 202 
1 n PRO 203 
1 n PRO 204 
1 n PRO 205 
1 n VAL 206 
1 n GLY 207 
1 n TYR 208 
1 n PRO 209 
1 n GLN 210 
1 n SER 211 
1 n TYR 212 
1 n PRO 213 
1 n PRO 214 
1 n PRO 215 
1 n ALA 216 
1 n GLN 217 
1 n GLY 218 
1 n TYR 219 
1 n PRO 220 
1 n PRO 221 
1 n ALA 222 
1 n SER 223 
1 n TYR 224 
1 n PRO 225 
1 n PRO 226 
1 n PRO 227 
1 n GLY 228 
1 n TYR 229 
1 n PRO 230 
1 n GLN 231 
1 n HIS 232 
2 n MET 1   
2 n ALA 2   
2 n ALA 3   
2 n SER 4   
2 n GLN 5   
2 n ASP 6   
2 n LYS 7   
2 n LEU 8   
2 n ASP 9   
2 n LYS 10  
2 n MET 11  
2 n LYS 12  
2 n LEU 13  
2 n ARG 14  
2 n GLN 15  
2 n ASP 16  
2 n TYR 17  
2 n ARG 18  
2 n ASN 19  
2 n LEU 20  
2 n TRP 21  
2 n HIS 22  
2 n SER 23  
2 n ASP 24  
2 n LEU 25  
2 n MET 26  
2 n GLY 27  
2 n THR 28  
2 n VAL 29  
2 n THR 30  
2 n ALA 31  
2 n ASP 32  
2 n THR 33  
2 n PRO 34  
2 n TYR 35  
2 n CYS 36  
2 n CYS 37  
2 n ILE 38  
2 n SER 39  
2 n CYS 40  
2 n LEU 41  
2 n CYS 42  
2 n GLY 43  
2 n PRO 44  
2 n CYS 45  
2 n VAL 46  
2 n SER 47  
2 n TYR 48  
2 n MET 49  
2 n LEU 50  
2 n ARG 51  
2 n ARG 52  
2 n ARG 53  
2 n ALA 54  
2 n LEU 55  
2 n TYR 56  
2 n ASN 57  
2 n ASP 58  
2 n MET 59  
2 n SER 60  
2 n ARG 61  
2 n TYR 62  
2 n THR 63  
2 n CYS 64  
2 n CYS 65  
2 n ALA 66  
2 n GLY 67  
2 n TYR 68  
2 n MET 69  
2 n PRO 70  
2 n CYS 71  
2 n SER 72  
2 n GLY 73  
2 n ARG 74  
2 n CYS 75  
2 n GLY 76  
2 n GLU 77  
2 n SER 78  
2 n LYS 79  
2 n CYS 80  
2 n PRO 81  
2 n GLN 82  
2 n LEU 83  
2 n CYS 84  
2 n LEU 85  
2 n ALA 86  
2 n THR 87  
2 n GLU 88  
2 n VAL 89  
2 n PHE 90  
2 n LEU 91  
2 n CYS 92  
2 n PHE 93  
2 n GLY 94  
2 n ASN 95  
2 n SER 96  
2 n VAL 97  
2 n ALA 98  
2 n SER 99  
2 n THR 100 
2 n ARG 101 
2 n PHE 102 
2 n LEU 103 
2 n LEU 104 
2 n GLN 105 
2 n ASP 106 
2 n GLU 107 
2 n PHE 108 
2 n ASN 109 
2 n ILE 110 
2 n GLN 111 
2 n THR 112 
2 n THR 113 
2 n GLN 114 
2 n CYS 115 
2 n ASP 116 
2 n ASN 117 
2 n CYS 118 
2 n ILE 119 
2 n ILE 120 
2 n GLY 121 
2 n PHE 122 
2 n MET 123 
2 n PHE 124 
2 n CYS 125 
2 n LEU 126 
2 n SER 127 
2 n GLN 128 
2 n VAL 129 
2 n ALA 130 
2 n CYS 131 
2 n ILE 132 
2 n PHE 133 
2 n SER 134 
2 n ILE 135 
2 n VAL 136 
2 n ALA 137 
2 n CYS 138 
2 n ILE 139 
2 n VAL 140 
2 n GLY 141 
2 n SER 142 
2 n ASP 143 
2 n GLU 144 
2 n LEU 145 
2 n SER 146 
2 n GLU 147 
2 n ALA 148 
2 n SER 149 
2 n GLN 150 
2 n ILE 151 
2 n LEU 152 
2 n SER 153 
2 n CYS 154 
2 n CYS 155 
2 n ALA 156 
2 n ASP 157 
2 n MET 158 
2 n VAL 159 
2 n TYR 160 
2 n CYS 161 
2 n THR 162 
2 n VAL 163 
2 n CYS 164 
2 n ALA 165 
2 n CYS 166 
2 n MET 167 
2 n GLN 168 
2 n THR 169 
2 n GLN 170 
2 n HIS 171 
2 n LYS 172 
2 n LEU 173 
2 n GLU 174 
2 n MET 175 
2 n ASP 176 
2 n LYS 177 
2 n ARG 178 
2 n ASP 179 
2 n GLY 180 
2 n VAL 181 
2 n PHE 182 
2 n GLY 183 
2 n SER 184 
2 n GLN 185 
2 n PRO 186 
2 n MET 187 
2 n GLY 188 
2 n VAL 189 
2 n PRO 190 
2 n PRO 191 
2 n ALA 192 
2 n GLN 193 
2 n GLN 194 
2 n MET 195 
2 n SER 196 
2 n ARG 197 
2 n PHE 198 
2 n ASP 199 
2 n GLN 200 
2 n PRO 201 
2 n VAL 202 
2 n PRO 203 
2 n PRO 204 
2 n PRO 205 
2 n VAL 206 
2 n GLY 207 
2 n TYR 208 
2 n PRO 209 
2 n GLN 210 
2 n SER 211 
2 n TYR 212 
2 n PRO 213 
2 n PRO 214 
2 n PRO 215 
2 n ALA 216 
2 n GLN 217 
2 n GLY 218 
2 n TYR 219 
2 n PRO 220 
2 n PRO 221 
2 n ALA 222 
2 n SER 223 
2 n TYR 224 
2 n PRO 225 
2 n PRO 226 
2 n PRO 227 
2 n GLY 228 
2 n TYR 229 
2 n PRO 230 
2 n GLN 231 
2 n HIS 232 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-03-29 06:15:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 62.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 44.17 1 1   
A ALA   2   2 56.86 1 2   
A ALA   3   2 61.17 1 3   
A SER   4   2 66.70 1 4   
A GLN   5   2 70.20 1 5   
A ASP   6   2 71.11 1 6   
A LYS   7   2 68.17 1 7   
A LEU   8   2 73.01 1 8   
A ASP   9   2 76.84 1 9   
A LYS   10  2 75.24 1 10  
A MET   11  2 77.00 1 11  
A LYS   12  2 74.96 1 12  
A LEU   13  2 82.33 1 13  
A ARG   14  2 85.89 1 14  
A GLN   15  2 81.92 1 15  
A ASP   16  2 85.27 1 16  
A TYR   17  2 89.46 1 17  
A ARG   18  2 73.19 1 18  
A ASN   19  2 90.46 1 19  
A LEU   20  2 91.28 1 20  
A TRP   21  2 94.45 1 21  
A HIS   22  2 90.92 1 22  
A SER   23  2 93.09 1 23  
A ASP   24  2 86.55 1 24  
A LEU   25  2 88.74 1 25  
A MET   26  2 82.54 1 26  
A GLY   27  2 94.02 1 27  
A THR   28  2 92.79 1 28  
A VAL   29  2 92.54 1 29  
A THR   30  2 91.19 1 30  
A ALA   31  2 95.40 1 31  
A ASP   32  2 93.62 1 32  
A THR   33  2 92.58 1 33  
A PRO   34  2 94.62 1 34  
A TYR   35  2 95.25 1 35  
A CYS   36  2 95.79 1 36  
A CYS   37  2 92.92 1 37  
A ILE   38  2 91.30 1 38  
A SER   39  2 95.54 1 39  
A CYS   40  2 91.94 1 40  
A LEU   41  2 88.20 1 41  
A CYS   42  2 91.51 1 42  
A GLY   43  2 96.19 1 43  
A PRO   44  2 95.87 1 44  
A CYS   45  2 94.99 1 45  
A VAL   46  2 95.82 1 46  
A SER   47  2 96.82 1 47  
A TYR   48  2 94.91 1 48  
A MET   49  2 93.13 1 49  
A LEU   50  2 95.99 1 50  
A ARG   51  2 92.73 1 51  
A ARG   52  2 89.92 1 52  
A ARG   53  2 92.07 1 53  
A ALA   54  2 95.40 1 54  
A LEU   55  2 92.73 1 55  
A TYR   56  2 86.69 1 56  
A ASN   57  2 85.48 1 57  
A ASP   58  2 88.02 1 58  
A MET   59  2 91.58 1 59  
A SER   60  2 90.04 1 60  
A ARG   61  2 84.98 1 61  
A TYR   62  2 92.24 1 62  
A THR   63  2 88.35 1 63  
A CYS   64  2 85.83 1 64  
A CYS   65  2 84.31 1 65  
A ALA   66  2 88.45 1 66  
A GLY   67  2 84.36 1 67  
A TYR   68  2 78.34 1 68  
A MET   69  2 74.91 1 69  
A PRO   70  2 75.83 1 70  
A CYS   71  2 76.24 1 71  
A SER   72  2 81.03 1 72  
A GLY   73  2 82.56 1 73  
A ARG   74  2 71.26 1 74  
A CYS   75  2 77.91 1 75  
A GLY   76  2 84.61 1 76  
A GLU   77  2 79.75 1 77  
A SER   78  2 85.35 1 78  
A LYS   79  2 79.85 1 79  
A CYS   80  2 87.73 1 80  
A PRO   81  2 92.62 1 81  
A GLN   82  2 88.42 1 82  
A LEU   83  2 87.81 1 83  
A CYS   84  2 90.70 1 84  
A LEU   85  2 94.32 1 85  
A ALA   86  2 94.00 1 86  
A THR   87  2 89.52 1 87  
A GLU   88  2 91.39 1 88  
A VAL   89  2 92.12 1 89  
A PHE   90  2 87.85 1 90  
A LEU   91  2 85.99 1 91  
A CYS   92  2 86.28 1 92  
A PHE   93  2 89.95 1 93  
A GLY   94  2 89.43 1 94  
A ASN   95  2 83.96 1 95  
A SER   96  2 92.33 1 96  
A VAL   97  2 92.24 1 97  
A ALA   98  2 90.97 1 98  
A SER   99  2 90.62 1 99  
A THR   100 2 93.73 1 100 
A ARG   101 2 89.97 1 101 
A PHE   102 2 87.86 1 102 
A LEU   103 2 91.00 1 103 
A LEU   104 2 94.03 1 104 
A GLN   105 2 92.44 1 105 
A ASP   106 2 90.20 1 106 
A GLU   107 2 86.67 1 107 
A PHE   108 2 90.69 1 108 
A ASN   109 2 88.99 1 109 
A ILE   110 2 93.62 1 110 
A GLN   111 2 88.44 1 111 
A THR   112 2 87.79 1 112 
A THR   113 2 84.53 1 113 
A GLN   114 2 79.39 1 114 
A CYS   115 2 83.39 1 115 
A ASP   116 2 81.36 1 116 
A ASN   117 2 79.68 1 117 
A CYS   118 2 82.48 1 118 
A ILE   119 2 78.97 1 119 
A ILE   120 2 75.12 1 120 
A GLY   121 2 82.47 1 121 
A PHE   122 2 78.51 1 122 
A MET   123 2 74.79 1 123 
A PHE   124 2 68.76 1 124 
A CYS   125 2 77.22 1 125 
A LEU   126 2 75.47 1 126 
A SER   127 2 73.98 1 127 
A GLN   128 2 75.62 1 128 
A VAL   129 2 79.99 1 129 
A ALA   130 2 78.25 1 130 
A CYS   131 2 75.57 1 131 
A ILE   132 2 81.01 1 132 
A PHE   133 2 70.52 1 133 
A SER   134 2 75.09 1 134 
A ILE   135 2 78.31 1 135 
A VAL   136 2 77.43 1 136 
A ALA   137 2 77.22 1 137 
A CYS   138 2 76.86 1 138 
A ILE   139 2 76.64 1 139 
A VAL   140 2 71.55 1 140 
A GLY   141 2 73.45 1 141 
A SER   142 2 69.23 1 142 
A ASP   143 2 72.13 1 143 
A GLU   144 2 70.80 1 144 
A LEU   145 2 70.22 1 145 
A SER   146 2 75.71 1 146 
A GLU   147 2 74.43 1 147 
A ALA   148 2 78.80 1 148 
A SER   149 2 76.13 1 149 
A GLN   150 2 76.64 1 150 
A ILE   151 2 82.82 1 151 
A LEU   152 2 75.92 1 152 
A SER   153 2 81.23 1 153 
A CYS   154 2 86.22 1 154 
A CYS   155 2 83.31 1 155 
A ALA   156 2 84.48 1 156 
A ASP   157 2 83.94 1 157 
A MET   158 2 82.29 1 158 
A VAL   159 2 85.06 1 159 
A TYR   160 2 83.11 1 160 
A CYS   161 2 88.24 1 161 
A THR   162 2 90.09 1 162 
A VAL   163 2 90.83 1 163 
A CYS   164 2 93.70 1 164 
A ALA   165 2 96.76 1 165 
A CYS   166 2 94.93 1 166 
A MET   167 2 92.65 1 167 
A GLN   168 2 94.54 1 168 
A THR   169 2 96.46 1 169 
A GLN   170 2 94.63 1 170 
A HIS   171 2 94.86 1 171 
A LYS   172 2 94.94 1 172 
A LEU   173 2 95.56 1 173 
A GLU   174 2 93.39 1 174 
A MET   175 2 93.48 1 175 
A ASP   176 2 92.89 1 176 
A LYS   177 2 88.62 1 177 
A ARG   178 2 88.59 1 178 
A ASP   179 2 86.03 1 179 
A GLY   180 2 82.57 1 180 
A VAL   181 2 81.52 1 181 
A PHE   182 2 79.49 1 182 
A GLY   183 2 75.65 1 183 
A SER   184 2 68.80 1 184 
A GLN   185 2 61.82 1 185 
A PRO   186 2 71.13 1 186 
A MET   187 2 66.70 1 187 
A GLY   188 2 67.94 1 188 
A VAL   189 2 70.41 1 189 
A PRO   190 2 71.01 1 190 
A PRO   191 2 67.03 1 191 
A ALA   192 2 59.81 1 192 
A GLN   193 2 48.71 1 193 
A GLN   194 2 43.96 1 194 
A MET   195 2 41.54 1 195 
A SER   196 2 40.02 1 196 
A ARG   197 2 35.92 1 197 
A PHE   198 2 39.19 1 198 
A ASP   199 2 42.50 1 199 
A GLN   200 2 41.16 1 200 
A PRO   201 2 43.31 1 201 
A VAL   202 2 45.20 1 202 
A PRO   203 2 43.88 1 203 
A PRO   204 2 45.46 1 204 
A PRO   205 2 44.70 1 205 
A VAL   206 2 46.96 1 206 
A GLY   207 2 46.42 1 207 
A TYR   208 2 50.56 1 208 
A PRO   209 2 46.25 1 209 
A GLN   210 2 41.03 1 210 
A SER   211 2 45.75 1 211 
A TYR   212 2 40.01 1 212 
A PRO   213 2 43.57 1 213 
A PRO   214 2 46.45 1 214 
A PRO   215 2 46.91 1 215 
A ALA   216 2 46.42 1 216 
A GLN   217 2 45.21 1 217 
A GLY   218 2 47.82 1 218 
A TYR   219 2 41.51 1 219 
A PRO   220 2 46.11 1 220 
A PRO   221 2 47.92 1 221 
A ALA   222 2 48.91 1 222 
A SER   223 2 50.06 1 223 
A TYR   224 2 44.90 1 224 
A PRO   225 2 50.06 1 225 
A PRO   226 2 49.82 1 226 
A PRO   227 2 51.47 1 227 
A GLY   228 2 50.95 1 228 
A TYR   229 2 42.80 1 229 
A PRO   230 2 48.25 1 230 
A GLN   231 2 43.09 1 231 
A HIS   232 2 40.50 1 232 
B MET   1   2 43.45 1 233 
B ALA   2   2 55.95 1 234 
B ALA   3   2 60.25 1 235 
B SER   4   2 65.98 1 236 
B GLN   5   2 70.06 1 237 
B ASP   6   2 71.03 1 238 
B LYS   7   2 68.25 1 239 
B LEU   8   2 72.91 1 240 
B ASP   9   2 77.18 1 241 
B LYS   10  2 75.41 1 242 
B MET   11  2 76.17 1 243 
B LYS   12  2 74.95 1 244 
B LEU   13  2 82.32 1 245 
B ARG   14  2 85.89 1 246 
B GLN   15  2 82.02 1 247 
B ASP   16  2 85.51 1 248 
B TYR   17  2 89.44 1 249 
B ARG   18  2 73.13 1 250 
B ASN   19  2 90.53 1 251 
B LEU   20  2 91.23 1 252 
B TRP   21  2 94.29 1 253 
B HIS   22  2 90.85 1 254 
B SER   23  2 92.88 1 255 
B ASP   24  2 86.37 1 256 
B LEU   25  2 88.22 1 257 
B MET   26  2 82.52 1 258 
B GLY   27  2 93.71 1 259 
B THR   28  2 92.73 1 260 
B VAL   29  2 92.28 1 261 
B THR   30  2 91.39 1 262 
B ALA   31  2 95.31 1 263 
B ASP   32  2 93.63 1 264 
B THR   33  2 92.83 1 265 
B PRO   34  2 94.72 1 266 
B TYR   35  2 94.89 1 267 
B CYS   36  2 95.72 1 268 
B CYS   37  2 92.97 1 269 
B ILE   38  2 91.53 1 270 
B SER   39  2 95.65 1 271 
B CYS   40  2 92.06 1 272 
B LEU   41  2 88.18 1 273 
B CYS   42  2 91.45 1 274 
B GLY   43  2 96.30 1 275 
B PRO   44  2 95.96 1 276 
B CYS   45  2 94.96 1 277 
B VAL   46  2 95.90 1 278 
B SER   47  2 96.89 1 279 
B TYR   48  2 95.08 1 280 
B MET   49  2 93.22 1 281 
B LEU   50  2 96.06 1 282 
B ARG   51  2 93.08 1 283 
B ARG   52  2 90.00 1 284 
B ARG   53  2 92.24 1 285 
B ALA   54  2 95.70 1 286 
B LEU   55  2 93.02 1 287 
B TYR   56  2 87.05 1 288 
B ASN   57  2 85.75 1 289 
B ASP   58  2 88.36 1 290 
B MET   59  2 91.90 1 291 
B SER   60  2 90.56 1 292 
B ARG   61  2 85.62 1 293 
B TYR   62  2 92.66 1 294 
B THR   63  2 88.84 1 295 
B CYS   64  2 87.08 1 296 
B CYS   65  2 86.24 1 297 
B ALA   66  2 89.48 1 298 
B GLY   67  2 85.34 1 299 
B TYR   68  2 78.52 1 300 
B MET   69  2 75.86 1 301 
B PRO   70  2 75.78 1 302 
B CYS   71  2 76.44 1 303 
B SER   72  2 82.78 1 304 
B GLY   73  2 83.61 1 305 
B ARG   74  2 72.55 1 306 
B CYS   75  2 78.43 1 307 
B GLY   76  2 85.44 1 308 
B GLU   77  2 80.91 1 309 
B SER   78  2 86.14 1 310 
B LYS   79  2 80.16 1 311 
B CYS   80  2 88.18 1 312 
B PRO   81  2 93.13 1 313 
B GLN   82  2 88.54 1 314 
B LEU   83  2 87.85 1 315 
B CYS   84  2 91.23 1 316 
B LEU   85  2 94.60 1 317 
B ALA   86  2 94.26 1 318 
B THR   87  2 90.21 1 319 
B GLU   88  2 92.13 1 320 
B VAL   89  2 92.62 1 321 
B PHE   90  2 87.85 1 322 
B LEU   91  2 86.58 1 323 
B CYS   92  2 86.96 1 324 
B PHE   93  2 90.21 1 325 
B GLY   94  2 89.79 1 326 
B ASN   95  2 85.07 1 327 
B SER   96  2 92.79 1 328 
B VAL   97  2 92.49 1 329 
B ALA   98  2 91.37 1 330 
B SER   99  2 91.09 1 331 
B THR   100 2 94.04 1 332 
B ARG   101 2 89.83 1 333 
B PHE   102 2 88.08 1 334 
B LEU   103 2 91.22 1 335 
B LEU   104 2 94.17 1 336 
B GLN   105 2 92.51 1 337 
B ASP   106 2 90.49 1 338 
B GLU   107 2 86.72 1 339 
B PHE   108 2 90.81 1 340 
B ASN   109 2 89.37 1 341 
B ILE   110 2 93.57 1 342 
B GLN   111 2 88.25 1 343 
B THR   112 2 87.72 1 344 
B THR   113 2 84.04 1 345 
B GLN   114 2 79.21 1 346 
B CYS   115 2 83.08 1 347 
B ASP   116 2 80.96 1 348 
B ASN   117 2 79.51 1 349 
B CYS   118 2 82.31 1 350 
B ILE   119 2 78.72 1 351 
B ILE   120 2 75.37 1 352 
B GLY   121 2 82.24 1 353 
B PHE   122 2 78.48 1 354 
B MET   123 2 75.31 1 355 
B PHE   124 2 69.14 1 356 
B CYS   125 2 78.06 1 357 
B LEU   126 2 76.12 1 358 
B SER   127 2 74.60 1 359 
B GLN   128 2 75.97 1 360 
B VAL   129 2 79.86 1 361 
B ALA   130 2 78.36 1 362 
B CYS   131 2 75.73 1 363 
B ILE   132 2 81.01 1 364 
B PHE   133 2 70.85 1 365 
B SER   134 2 75.55 1 366 
B ILE   135 2 78.12 1 367 
B VAL   136 2 77.29 1 368 
B ALA   137 2 77.39 1 369 
B CYS   138 2 76.26 1 370 
B ILE   139 2 76.13 1 371 
B VAL   140 2 71.48 1 372 
B GLY   141 2 73.44 1 373 
B SER   142 2 69.68 1 374 
B ASP   143 2 72.15 1 375 
B GLU   144 2 70.74 1 376 
B LEU   145 2 70.54 1 377 
B SER   146 2 75.86 1 378 
B GLU   147 2 74.21 1 379 
B ALA   148 2 78.87 1 380 
B SER   149 2 76.25 1 381 
B GLN   150 2 76.37 1 382 
B ILE   151 2 82.60 1 383 
B LEU   152 2 75.83 1 384 
B SER   153 2 80.94 1 385 
B CYS   154 2 85.96 1 386 
B CYS   155 2 83.29 1 387 
B ALA   156 2 84.41 1 388 
B ASP   157 2 83.75 1 389 
B MET   158 2 82.07 1 390 
B VAL   159 2 84.87 1 391 
B TYR   160 2 83.73 1 392 
B CYS   161 2 88.27 1 393 
B THR   162 2 89.85 1 394 
B VAL   163 2 90.64 1 395 
B CYS   164 2 93.76 1 396 
B ALA   165 2 96.64 1 397 
B CYS   166 2 94.88 1 398 
B MET   167 2 92.61 1 399 
B GLN   168 2 94.69 1 400 
B THR   169 2 96.45 1 401 
B GLN   170 2 94.37 1 402 
B HIS   171 2 94.92 1 403 
B LYS   172 2 94.98 1 404 
B LEU   173 2 95.61 1 405 
B GLU   174 2 93.45 1 406 
B MET   175 2 93.62 1 407 
B ASP   176 2 92.84 1 408 
B LYS   177 2 88.55 1 409 
B ARG   178 2 88.94 1 410 
B ASP   179 2 86.22 1 411 
B GLY   180 2 83.00 1 412 
B VAL   181 2 81.72 1 413 
B PHE   182 2 79.78 1 414 
B GLY   183 2 75.78 1 415 
B SER   184 2 68.45 1 416 
B GLN   185 2 61.94 1 417 
B PRO   186 2 71.20 1 418 
B MET   187 2 66.60 1 419 
B GLY   188 2 69.00 1 420 
B VAL   189 2 71.36 1 421 
B PRO   190 2 71.97 1 422 
B PRO   191 2 67.49 1 423 
B ALA   192 2 61.06 1 424 
B GLN   193 2 49.94 1 425 
B GLN   194 2 45.13 1 426 
B MET   195 2 42.23 1 427 
B SER   196 2 40.50 1 428 
B ARG   197 2 35.29 1 429 
B PHE   198 2 40.18 1 430 
B ASP   199 2 42.57 1 431 
B GLN   200 2 40.93 1 432 
B PRO   201 2 43.01 1 433 
B VAL   202 2 45.59 1 434 
B PRO   203 2 44.28 1 435 
B PRO   204 2 45.37 1 436 
B PRO   205 2 45.51 1 437 
B VAL   206 2 47.53 1 438 
B GLY   207 2 46.95 1 439 
B TYR   208 2 50.65 1 440 
B PRO   209 2 46.65 1 441 
B GLN   210 2 41.38 1 442 
B SER   211 2 45.82 1 443 
B TYR   212 2 40.35 1 444 
B PRO   213 2 44.07 1 445 
B PRO   214 2 46.38 1 446 
B PRO   215 2 46.23 1 447 
B ALA   216 2 47.21 1 448 
B GLN   217 2 45.16 1 449 
B GLY   218 2 47.21 1 450 
B TYR   219 2 42.03 1 451 
B PRO   220 2 46.01 1 452 
B PRO   221 2 46.74 1 453 
B ALA   222 2 49.82 1 454 
B SER   223 2 49.53 1 455 
B TYR   224 2 45.57 1 456 
B PRO   225 2 50.79 1 457 
B PRO   226 2 49.06 1 458 
B PRO   227 2 50.01 1 459 
B GLY   228 2 49.70 1 460 
B TYR   229 2 41.94 1 461 
B PRO   230 2 47.66 1 462 
B GLN   231 2 41.95 1 463 
B HIS   232 2 39.77 1 464 
C LIG_C .   2 15.68 1 465 
D LIG_D .   2 17.78 1 466 
E LIG_E .   2 15.34 1 467 
F LIG_F .   2 11.90 1 468 
G LIG_G .   2 17.16 1 469 
H LIG_H .   2 21.24 1 470 
I LIG_I .   2 21.33 1 471 
J LIG_J .   2 10.25 1 472 
K LIG_K .   2 17.85 1 473 
L LIG_L .   2 16.88 1 474 
M LIG_M .   2 18.75 1 475 
N LIG_N .   2 17.44 1 476 
O LIG_O .   2 16.51 1 477 
P LIG_P .   2 11.53 1 478 
Q LIG_Q .   2 10.80 1 479 
S LIG_S .   2 10.02 1 480 
T LIG_T .   2 20.60 1 481 
U LIG_U .   2 11.97 1 482 
V LIG_V .   2 17.16 1 483 
W LIG_W .   2 17.52 1 484 
Z LIG_Z .   2 14.48 1 485 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
S . 18 
T . 19 
U . 20 
V . 21 
W . 22 
Z . 23 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3  LIG_C . 1 C 
D 1 4  LIG_D . 1 D 
E 1 5  LIG_E . 1 E 
F 1 6  LIG_F . 1 F 
G 1 7  LIG_G . 1 G 
H 1 8  LIG_H . 1 H 
I 1 9  LIG_I . 1 I 
J 1 10 LIG_J . 1 J 
K 1 11 LIG_K . 1 K 
L 1 12 LIG_L . 1 L 
M 1 13 LIG_M . 1 M 
N 1 14 LIG_N . 1 N 
O 1 15 LIG_O . 1 O 
P 1 16 LIG_P . 1 P 
Q 1 17 LIG_Q . 1 Q 
S 1 18 LIG_S . 1 S 
T 1 19 LIG_T . 1 T 
U 1 20 LIG_U . 1 U 
V 1 21 LIG_V . 1 V 
W 1 22 LIG_W . 1 W 
Z 1 23 LIG_Z . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n HIS . 232 A 232 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n GLN . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n MET . 11  B 11  
B 12  2 n LYS . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ARG . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n TYR . 17  B 17  
B 18  2 n ARG . 18  B 18  
B 19  2 n ASN . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n TRP . 21  B 21  
B 22  2 n HIS . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n ASP . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n MET . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n THR . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n THR . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n ASP . 32  B 32  
B 33  2 n THR . 33  B 33  
B 34  2 n PRO . 34  B 34  
B 35  2 n TYR . 35  B 35  
B 36  2 n CYS . 36  B 36  
B 37  2 n CYS . 37  B 37  
B 38  2 n ILE . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n CYS . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n CYS . 42  B 42  
B 43  2 n GLY . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n CYS . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n TYR . 48  B 48  
B 49  2 n MET . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ARG . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n TYR . 56  B 56  
B 57  2 n ASN . 57  B 57  
B 58  2 n ASP . 58  B 58  
B 59  2 n MET . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n TYR . 62  B 62  
B 63  2 n THR . 63  B 63  
B 64  2 n CYS . 64  B 64  
B 65  2 n CYS . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n GLY . 67  B 67  
B 68  2 n TYR . 68  B 68  
B 69  2 n MET . 69  B 69  
B 70  2 n PRO . 70  B 70  
B 71  2 n CYS . 71  B 71  
B 72  2 n SER . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n ARG . 74  B 74  
B 75  2 n CYS . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n SER . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n CYS . 80  B 80  
B 81  2 n PRO . 81  B 81  
B 82  2 n GLN . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n CYS . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n ALA . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n GLU . 88  B 88  
B 89  2 n VAL . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n CYS . 92  B 92  
B 93  2 n PHE . 93  B 93  
B 94  2 n GLY . 94  B 94  
B 95  2 n ASN . 95  B 95  
B 96  2 n SER . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n SER . 99  B 99  
B 100 2 n THR . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n PHE . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n GLN . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n GLU . 107 B 107 
B 108 2 n PHE . 108 B 108 
B 109 2 n ASN . 109 B 109 
B 110 2 n ILE . 110 B 110 
B 111 2 n GLN . 111 B 111 
B 112 2 n THR . 112 B 112 
B 113 2 n THR . 113 B 113 
B 114 2 n GLN . 114 B 114 
B 115 2 n CYS . 115 B 115 
B 116 2 n ASP . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n CYS . 118 B 118 
B 119 2 n ILE . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n GLY . 121 B 121 
B 122 2 n PHE . 122 B 122 
B 123 2 n MET . 123 B 123 
B 124 2 n PHE . 124 B 124 
B 125 2 n CYS . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n GLN . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n CYS . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n PHE . 133 B 133 
B 134 2 n SER . 134 B 134 
B 135 2 n ILE . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n CYS . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n VAL . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ASP . 143 B 143 
B 144 2 n GLU . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n SER . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n GLN . 150 B 150 
B 151 2 n ILE . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n SER . 153 B 153 
B 154 2 n CYS . 154 B 154 
B 155 2 n CYS . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n MET . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n TYR . 160 B 160 
B 161 2 n CYS . 161 B 161 
B 162 2 n THR . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n CYS . 166 B 166 
B 167 2 n MET . 167 B 167 
B 168 2 n GLN . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n GLN . 170 B 170 
B 171 2 n HIS . 171 B 171 
B 172 2 n LYS . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n GLU . 174 B 174 
B 175 2 n MET . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n LYS . 177 B 177 
B 178 2 n ARG . 178 B 178 
B 179 2 n ASP . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n VAL . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n GLY . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n GLN . 185 B 185 
B 186 2 n PRO . 186 B 186 
B 187 2 n MET . 187 B 187 
B 188 2 n GLY . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n PRO . 190 B 190 
B 191 2 n PRO . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n GLN . 193 B 193 
B 194 2 n GLN . 194 B 194 
B 195 2 n MET . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n ARG . 197 B 197 
B 198 2 n PHE . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n GLN . 200 B 200 
B 201 2 n PRO . 201 B 201 
B 202 2 n VAL . 202 B 202 
B 203 2 n PRO . 203 B 203 
B 204 2 n PRO . 204 B 204 
B 205 2 n PRO . 205 B 205 
B 206 2 n VAL . 206 B 206 
B 207 2 n GLY . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n PRO . 209 B 209 
B 210 2 n GLN . 210 B 210 
B 211 2 n SER . 211 B 211 
B 212 2 n TYR . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n PRO . 214 B 214 
B 215 2 n PRO . 215 B 215 
B 216 2 n ALA . 216 B 216 
B 217 2 n GLN . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n TYR . 219 B 219 
B 220 2 n PRO . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n ALA . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n TYR . 224 B 224 
B 225 2 n PRO . 225 B 225 
B 226 2 n PRO . 226 B 226 
B 227 2 n PRO . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n TYR . 229 B 229 
B 230 2 n PRO . 230 B 230 
B 231 2 n GLN . 231 B 231 
B 232 2 n HIS . 232 B 232 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 S 
19 T 
20 U 
21 V 
22 W 
23 Z 
#
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 1  1   ? -8.867  -18.062 32.676  1.00 42.31 1   A 1 
ATOM   2    C CA  . MET   A 1  1   ? -9.988  -18.945 32.299  1.00 48.88 1   A 1 
ATOM   3    C C   . MET   A 1  1   ? -11.146 -18.141 31.739  1.00 49.75 1   A 1 
ATOM   4    O O   . MET   A 1  1   ? -11.392 -18.301 30.562  1.00 46.44 1   A 1 
ATOM   5    C CB  . MET   A 1  1   ? -10.426 -19.887 33.427  1.00 46.70 1   A 1 
ATOM   6    C CG  . MET   A 1  1   ? -9.480  -21.094 33.511  1.00 44.25 1   A 1 
ATOM   7    S SD  . MET   A 1  1   ? -9.943  -22.245 34.824  1.00 40.38 1   A 1 
ATOM   8    C CE  . MET   A 1  1   ? -8.835  -23.621 34.471  1.00 34.67 1   A 1 
ATOM   9    N N   . ALA   A 1  2   ? -11.764 -17.226 32.495  1.00 53.73 2   A 1 
ATOM   10   C CA  . ALA   A 1  2   ? -12.844 -16.375 31.970  1.00 58.89 2   A 1 
ATOM   11   C C   . ALA   A 1  2   ? -12.499 -15.718 30.617  1.00 59.95 2   A 1 
ATOM   12   O O   . ALA   A 1  2   ? -13.175 -15.966 29.627  1.00 55.97 2   A 1 
ATOM   13   C CB  . ALA   A 1  2   ? -13.198 -15.326 33.030  1.00 55.76 2   A 1 
ATOM   14   N N   . ALA   A 1  3   ? -11.372 -15.025 30.530  1.00 59.09 3   A 1 
ATOM   15   C CA  . ALA   A 1  3   ? -10.934 -14.396 29.280  1.00 62.37 3   A 1 
ATOM   16   C C   . ALA   A 1  3   ? -10.726 -15.365 28.094  1.00 64.29 3   A 1 
ATOM   17   O O   . ALA   A 1  3   ? -10.788 -14.947 26.941  1.00 61.47 3   A 1 
ATOM   18   C CB  . ALA   A 1  3   ? -9.633  -13.637 29.567  1.00 58.64 3   A 1 
ATOM   19   N N   . SER   A 1  4   ? -10.445 -16.643 28.341  1.00 66.03 4   A 1 
ATOM   20   C CA  . SER   A 1  4   ? -10.367 -17.638 27.268  1.00 69.63 4   A 1 
ATOM   21   C C   . SER   A 1  4   ? -11.750 -18.105 26.825  1.00 72.44 4   A 1 
ATOM   22   O O   . SER   A 1  4   ? -11.932 -18.399 25.647  1.00 70.17 4   A 1 
ATOM   23   C CB  . SER   A 1  4   ? -9.499  -18.842 27.663  1.00 65.30 4   A 1 
ATOM   24   O OG  . SER   A 1  4   ? -9.953  -19.504 28.828  1.00 56.60 4   A 1 
ATOM   25   N N   . GLN   A 1  5   ? -12.717 -18.138 27.752  1.00 72.76 5   A 1 
ATOM   26   C CA  . GLN   A 1  5   ? -14.106 -18.462 27.461  1.00 76.68 5   A 1 
ATOM   27   C C   . GLN   A 1  5   ? -14.734 -17.364 26.604  1.00 79.49 5   A 1 
ATOM   28   O O   . GLN   A 1  5   ? -15.215 -17.660 25.518  1.00 78.37 5   A 1 
ATOM   29   C CB  . GLN   A 1  5   ? -14.868 -18.669 28.784  1.00 75.92 5   A 1 
ATOM   30   C CG  . GLN   A 1  5   ? -16.104 -19.555 28.602  1.00 69.27 5   A 1 
ATOM   31   C CD  . GLN   A 1  5   ? -15.753 -21.038 28.441  1.00 64.11 5   A 1 
ATOM   32   O OE1 . GLN   A 1  5   ? -14.738 -21.525 28.916  1.00 60.14 5   A 1 
ATOM   33   N NE2 . GLN   A 1  5   ? -16.582 -21.799 27.771  1.00 55.09 5   A 1 
ATOM   34   N N   . ASP   A 1  6   ? -14.598 -16.103 26.998  1.00 75.60 6   A 1 
ATOM   35   C CA  . ASP   A 1  6   ? -15.098 -14.956 26.227  1.00 77.31 6   A 1 
ATOM   36   C C   . ASP   A 1  6   ? -14.542 -14.922 24.799  1.00 79.33 6   A 1 
ATOM   37   O O   . ASP   A 1  6   ? -15.240 -14.587 23.841  1.00 77.96 6   A 1 
ATOM   38   C CB  . ASP   A 1  6   ? -14.695 -13.646 26.915  1.00 74.19 6   A 1 
ATOM   39   C CG  . ASP   A 1  6   ? -15.262 -13.457 28.320  1.00 66.81 6   A 1 
ATOM   40   O OD1 . ASP   A 1  6   ? -16.280 -14.099 28.637  1.00 58.92 6   A 1 
ATOM   41   O OD2 . ASP   A 1  6   ? -14.604 -12.712 29.084  1.00 58.79 6   A 1 
ATOM   42   N N   . LYS   A 1  7   ? -13.282 -15.299 24.645  1.00 74.21 7   A 1 
ATOM   43   C CA  . LYS   A 1  7   ? -12.644 -15.354 23.329  1.00 76.15 7   A 1 
ATOM   44   C C   . LYS   A 1  7   ? -13.243 -16.465 22.459  1.00 78.93 7   A 1 
ATOM   45   O O   . LYS   A 1  7   ? -13.464 -16.251 21.272  1.00 78.98 7   A 1 
ATOM   46   C CB  . LYS   A 1  7   ? -11.125 -15.496 23.503  1.00 73.01 7   A 1 
ATOM   47   C CG  . LYS   A 1  7   ? -10.356 -14.858 22.345  1.00 66.40 7   A 1 
ATOM   48   C CD  . LYS   A 1  7   ? -8.847  -14.928 22.591  1.00 61.99 7   A 1 
ATOM   49   C CE  . LYS   A 1  7   ? -8.099  -14.152 21.505  1.00 54.52 7   A 1 
ATOM   50   N NZ  . LYS   A 1  7   ? -6.633  -14.147 21.700  1.00 49.38 7   A 1 
ATOM   51   N N   . LEU   A 1  8   ? -13.521 -17.627 23.044  1.00 76.45 8   A 1 
ATOM   52   C CA  . LEU   A 1  8   ? -14.204 -18.733 22.372  1.00 77.96 8   A 1 
ATOM   53   C C   . LEU   A 1  8   ? -15.650 -18.380 22.016  1.00 79.96 8   A 1 
ATOM   54   O O   . LEU   A 1  8   ? -16.092 -18.679 20.910  1.00 79.83 8   A 1 
ATOM   55   C CB  . LEU   A 1  8   ? -14.167 -19.980 23.271  1.00 76.78 8   A 1 
ATOM   56   C CG  . LEU   A 1  8   ? -12.865 -20.792 23.129  1.00 68.09 8   A 1 
ATOM   57   C CD1 . LEU   A 1  8   ? -12.679 -21.713 24.329  1.00 61.55 8   A 1 
ATOM   58   C CD2 . LEU   A 1  8   ? -12.907 -21.660 21.866  1.00 63.46 8   A 1 
ATOM   59   N N   . ASP   A 1  9   ? -16.355 -17.718 22.913  1.00 79.63 9   A 1 
ATOM   60   C CA  . ASP   A 1  9   ? -17.738 -17.310 22.689  1.00 80.93 9   A 1 
ATOM   61   C C   . ASP   A 1  9   ? -17.839 -16.261 21.579  1.00 82.17 9   A 1 
ATOM   62   O O   . ASP   A 1  9   ? -18.670 -16.395 20.682  1.00 82.11 9   A 1 
ATOM   63   C CB  . ASP   A 1  9   ? -18.355 -16.838 24.009  1.00 79.86 9   A 1 
ATOM   64   C CG  . ASP   A 1  9   ? -18.525 -17.981 25.028  1.00 74.61 9   A 1 
ATOM   65   O OD1 . ASP   A 1  9   ? -18.565 -19.163 24.603  1.00 68.26 9   A 1 
ATOM   66   O OD2 . ASP   A 1  9   ? -18.614 -17.677 26.233  1.00 67.11 9   A 1 
ATOM   67   N N   . LYS   A 1  10  ? -16.928 -15.298 21.535  1.00 82.50 10  A 1 
ATOM   68   C CA  . LYS   A 1  10  ? -16.852 -14.369 20.394  1.00 83.70 10  A 1 
ATOM   69   C C   . LYS   A 1  10  ? -16.475 -15.056 19.084  1.00 85.57 10  A 1 
ATOM   70   O O   . LYS   A 1  10  ? -16.981 -14.662 18.040  1.00 84.91 10  A 1 
ATOM   71   C CB  . LYS   A 1  10  ? -15.897 -13.211 20.679  1.00 81.31 10  A 1 
ATOM   72   C CG  . LYS   A 1  10  ? -16.587 -12.073 21.439  1.00 74.17 10  A 1 
ATOM   73   C CD  . LYS   A 1  10  ? -16.118 -10.718 20.918  1.00 68.79 10  A 1 
ATOM   74   C CE  . LYS   A 1  10  ? -16.877 -9.564  21.582  1.00 61.07 10  A 1 
ATOM   75   N NZ  . LYS   A 1  10  ? -16.535 -8.259  20.969  1.00 55.15 10  A 1 
ATOM   76   N N   . MET   A 1  11  ? -15.613 -16.059 19.105  1.00 85.56 11  A 1 
ATOM   77   C CA  . MET   A 1  11  ? -15.310 -16.829 17.891  1.00 84.14 11  A 1 
ATOM   78   C C   . MET   A 1  11  ? -16.545 -17.559 17.364  1.00 85.96 11  A 1 
ATOM   79   O O   . MET   A 1  11  ? -16.757 -17.569 16.160  1.00 84.80 11  A 1 
ATOM   80   C CB  . MET   A 1  11  ? -14.174 -17.824 18.130  1.00 81.08 11  A 1 
ATOM   81   C CG  . MET   A 1  11  ? -12.803 -17.151 18.118  1.00 73.20 11  A 1 
ATOM   82   S SD  . MET   A 1  11  ? -11.444 -18.323 18.373  1.00 63.84 11  A 1 
ATOM   83   C CE  . MET   A 1  11  ? -10.041 -17.196 18.286  1.00 57.44 11  A 1 
ATOM   84   N N   . LYS   A 1  12  ? -17.377 -18.125 18.244  1.00 85.32 12  A 1 
ATOM   85   C CA  . LYS   A 1  12  ? -18.656 -18.734 17.853  1.00 85.64 12  A 1 
ATOM   86   C C   . LYS   A 1  12  ? -19.636 -17.695 17.324  1.00 87.11 12  A 1 
ATOM   87   O O   . LYS   A 1  12  ? -20.225 -17.919 16.274  1.00 87.37 12  A 1 
ATOM   88   C CB  . LYS   A 1  12  ? -19.282 -19.470 19.037  1.00 85.06 12  A 1 
ATOM   89   C CG  . LYS   A 1  12  ? -18.551 -20.778 19.360  1.00 73.02 12  A 1 
ATOM   90   C CD  . LYS   A 1  12  ? -19.221 -21.411 20.574  1.00 66.34 12  A 1 
ATOM   91   C CE  . LYS   A 1  12  ? -18.550 -22.728 20.949  1.00 56.55 12  A 1 
ATOM   92   N NZ  . LYS   A 1  12  ? -19.141 -23.254 22.194  1.00 48.23 12  A 1 
ATOM   93   N N   . LEU   A 1  13  ? -19.761 -16.566 17.994  1.00 87.70 13  A 1 
ATOM   94   C CA  . LEU   A 1  13  ? -20.647 -15.484 17.571  1.00 88.24 13  A 1 
ATOM   95   C C   . LEU   A 1  13  ? -20.344 -15.013 16.139  1.00 89.41 13  A 1 
ATOM   96   O O   . LEU   A 1  13  ? -21.265 -14.773 15.364  1.00 87.75 13  A 1 
ATOM   97   C CB  . LEU   A 1  13  ? -20.500 -14.341 18.580  1.00 86.59 13  A 1 
ATOM   98   C CG  . LEU   A 1  13  ? -21.475 -13.173 18.356  1.00 77.44 13  A 1 
ATOM   99   C CD1 . LEU   A 1  13  ? -22.917 -13.577 18.633  1.00 70.72 13  A 1 
ATOM   100  C CD2 . LEU   A 1  13  ? -21.091 -12.033 19.304  1.00 70.81 13  A 1 
ATOM   101  N N   . ARG   A 1  14  ? -19.078 -14.950 15.760  1.00 89.11 14  A 1 
ATOM   102  C CA  . ARG   A 1  14  ? -18.672 -14.570 14.392  1.00 88.93 14  A 1 
ATOM   103  C C   . ARG   A 1  14  ? -19.076 -15.590 13.319  1.00 89.73 14  A 1 
ATOM   104  O O   . ARG   A 1  14  ? -19.122 -15.218 12.159  1.00 89.01 14  A 1 
ATOM   105  C CB  . ARG   A 1  14  ? -17.162 -14.321 14.334  1.00 88.93 14  A 1 
ATOM   106  C CG  . ARG   A 1  14  ? -16.756 -13.048 15.092  1.00 87.92 14  A 1 
ATOM   107  C CD  . ARG   A 1  14  ? -15.262 -12.817 14.963  1.00 86.49 14  A 1 
ATOM   108  N NE  . ARG   A 1  14  ? -14.821 -11.813 15.949  1.00 85.06 14  A 1 
ATOM   109  C CZ  . ARG   A 1  14  ? -14.004 -12.001 16.966  1.00 84.59 14  A 1 
ATOM   110  N NH1 . ARG   A 1  14  ? -13.370 -13.126 17.172  1.00 76.29 14  A 1 
ATOM   111  N NH2 . ARG   A 1  14  ? -13.811 -11.038 17.805  1.00 78.70 14  A 1 
ATOM   112  N N   . GLN   A 1  15  ? -19.351 -16.839 13.674  1.00 90.47 15  A 1 
ATOM   113  C CA  . GLN   A 1  15  ? -19.885 -17.819 12.716  1.00 89.81 15  A 1 
ATOM   114  C C   . GLN   A 1  15  ? -21.338 -17.505 12.339  1.00 91.06 15  A 1 
ATOM   115  O O   . GLN   A 1  15  ? -21.759 -17.805 11.224  1.00 88.91 15  A 1 
ATOM   116  C CB  . GLN   A 1  15  ? -19.816 -19.249 13.289  1.00 88.75 15  A 1 
ATOM   117  C CG  . GLN   A 1  15  ? -18.412 -19.709 13.701  1.00 81.66 15  A 1 
ATOM   118  C CD  . GLN   A 1  15  ? -17.449 -19.944 12.540  1.00 76.01 15  A 1 
ATOM   119  O OE1 . GLN   A 1  15  ? -17.798 -20.337 11.443  1.00 66.94 15  A 1 
ATOM   120  N NE2 . GLN   A 1  15  ? -16.172 -19.747 12.777  1.00 63.63 15  A 1 
ATOM   121  N N   . ASP   A 1  16  ? -22.084 -16.883 13.249  1.00 90.56 16  A 1 
ATOM   122  C CA  . ASP   A 1  16  ? -23.514 -16.603 13.097  1.00 90.48 16  A 1 
ATOM   123  C C   . ASP   A 1  16  ? -23.806 -15.233 12.460  1.00 91.80 16  A 1 
ATOM   124  O O   . ASP   A 1  16  ? -24.963 -14.900 12.200  1.00 89.04 16  A 1 
ATOM   125  C CB  . ASP   A 1  16  ? -24.196 -16.728 14.468  1.00 88.76 16  A 1 
ATOM   126  C CG  . ASP   A 1  16  ? -24.113 -18.133 15.072  1.00 82.40 16  A 1 
ATOM   127  O OD1 . ASP   A 1  16  ? -24.169 -19.116 14.302  1.00 75.11 16  A 1 
ATOM   128  O OD2 . ASP   A 1  16  ? -24.028 -18.217 16.317  1.00 74.02 16  A 1 
ATOM   129  N N   . TYR   A 1  17  ? -22.782 -14.426 12.207  1.00 91.81 17  A 1 
ATOM   130  C CA  . TYR   A 1  17  ? -22.955 -13.162 11.498  1.00 92.77 17  A 1 
ATOM   131  C C   . TYR   A 1  17  ? -23.460 -13.394 10.066  1.00 92.75 17  A 1 
ATOM   132  O O   . TYR   A 1  17  ? -23.111 -14.365 9.411   1.00 90.25 17  A 1 
ATOM   133  C CB  . TYR   A 1  17  ? -21.661 -12.346 11.520  1.00 92.24 17  A 1 
ATOM   134  C CG  . TYR   A 1  17  ? -21.234 -11.772 12.859  1.00 91.92 17  A 1 
ATOM   135  C CD1 . TYR   A 1  17  ? -22.138 -11.582 13.923  1.00 86.00 17  A 1 
ATOM   136  C CD2 . TYR   A 1  17  ? -19.896 -11.357 13.022  1.00 86.24 17  A 1 
ATOM   137  C CE1 . TYR   A 1  17  ? -21.721 -11.000 15.130  1.00 85.95 17  A 1 
ATOM   138  C CE2 . TYR   A 1  17  ? -19.469 -10.771 14.222  1.00 85.88 17  A 1 
ATOM   139  C CZ  . TYR   A 1  17  ? -20.384 -10.594 15.276  1.00 89.74 17  A 1 
ATOM   140  O OH  . TYR   A 1  17  ? -19.973 -10.020 16.453  1.00 87.96 17  A 1 
ATOM   141  N N   . ARG   A 1  18  ? -24.314 -12.480 9.594   1.00 92.85 18  A 1 
ATOM   142  C CA  . ARG   A 1  18  ? -25.034 -12.676 8.325   1.00 92.63 18  A 1 
ATOM   143  C C   . ARG   A 1  18  ? -24.356 -12.066 7.110   1.00 93.68 18  A 1 
ATOM   144  O O   . ARG   A 1  18  ? -24.647 -12.482 5.994   1.00 89.72 18  A 1 
ATOM   145  C CB  . ARG   A 1  18  ? -26.453 -12.116 8.451   1.00 89.71 18  A 1 
ATOM   146  C CG  . ARG   A 1  18  ? -27.289 -12.913 9.458   1.00 77.73 18  A 1 
ATOM   147  C CD  . ARG   A 1  18  ? -28.728 -12.412 9.422   1.00 69.42 18  A 1 
ATOM   148  N NE  . ARG   A 1  18  ? -29.563 -13.154 10.373  1.00 58.94 18  A 1 
ATOM   149  C CZ  . ARG   A 1  18  ? -30.874 -13.047 10.505  1.00 51.01 18  A 1 
ATOM   150  N NH1 . ARG   A 1  18  ? -31.571 -12.230 9.758   1.00 45.40 18  A 1 
ATOM   151  N NH2 . ARG   A 1  18  ? -31.499 -13.759 11.391  1.00 44.00 18  A 1 
ATOM   152  N N   . ASN   A 1  19  ? -23.535 -11.068 7.313   1.00 93.63 19  A 1 
ATOM   153  C CA  . ASN   A 1  19  ? -22.891 -10.379 6.204   1.00 93.53 19  A 1 
ATOM   154  C C   . ASN   A 1  19  ? -21.660 -11.157 5.730   1.00 93.90 19  A 1 
ATOM   155  O O   . ASN   A 1  19  ? -21.003 -11.843 6.508   1.00 92.64 19  A 1 
ATOM   156  C CB  . ASN   A 1  19  ? -22.572 -8.935  6.605   1.00 92.66 19  A 1 
ATOM   157  C CG  . ASN   A 1  19  ? -23.815 -8.130  6.949   1.00 91.27 19  A 1 
ATOM   158  O OD1 . ASN   A 1  19  ? -24.867 -8.272  6.352   1.00 83.98 19  A 1 
ATOM   159  N ND2 . ASN   A 1  19  ? -23.723 -7.260  7.926   1.00 82.06 19  A 1 
ATOM   160  N N   . LEU   A 1  20  ? -21.361 -11.029 4.452   1.00 95.12 20  A 1 
ATOM   161  C CA  . LEU   A 1  20  ? -20.159 -11.597 3.845   1.00 95.20 20  A 1 
ATOM   162  C C   . LEU   A 1  20  ? -19.159 -10.482 3.542   1.00 95.46 20  A 1 
ATOM   163  O O   . LEU   A 1  20  ? -19.548 -9.333  3.334   1.00 93.94 20  A 1 
ATOM   164  C CB  . LEU   A 1  20  ? -20.540 -12.377 2.577   1.00 93.88 20  A 1 
ATOM   165  C CG  . LEU   A 1  20  ? -21.427 -13.615 2.819   1.00 90.07 20  A 1 
ATOM   166  C CD1 . LEU   A 1  20  ? -21.857 -14.213 1.486   1.00 83.87 20  A 1 
ATOM   167  C CD2 . LEU   A 1  20  ? -20.698 -14.700 3.615   1.00 82.68 20  A 1 
ATOM   168  N N   . TRP   A 1  21  ? -17.897 -10.838 3.483   1.00 95.41 21  A 1 
ATOM   169  C CA  . TRP   A 1  21  ? -16.857 -9.942  2.980   1.00 95.76 21  A 1 
ATOM   170  C C   . TRP   A 1  21  ? -17.183 -9.490  1.550   1.00 95.93 21  A 1 
ATOM   171  O O   . TRP   A 1  21  ? -17.730 -10.262 0.757   1.00 94.91 21  A 1 
ATOM   172  C CB  . TRP   A 1  21  ? -15.506 -10.658 3.014   1.00 95.36 21  A 1 
ATOM   173  C CG  . TRP   A 1  21  ? -14.972 -10.913 4.389   1.00 95.09 21  A 1 
ATOM   174  C CD1 . TRP   A 1  21  ? -15.005 -12.093 5.037   1.00 93.16 21  A 1 
ATOM   175  C CD2 . TRP   A 1  21  ? -14.347 -9.961  5.298   1.00 94.83 21  A 1 
ATOM   176  N NE1 . TRP   A 1  21  ? -14.433 -11.941 6.296   1.00 93.43 21  A 1 
ATOM   177  C CE2 . TRP   A 1  21  ? -14.021 -10.648 6.497   1.00 94.33 21  A 1 
ATOM   178  C CE3 . TRP   A 1  21  ? -14.035 -8.585  5.218   1.00 93.89 21  A 1 
ATOM   179  C CZ2 . TRP   A 1  21  ? -13.409 -9.991  7.588   1.00 93.66 21  A 1 
ATOM   180  C CZ3 . TRP   A 1  21  ? -13.423 -7.933  6.307   1.00 93.23 21  A 1 
ATOM   181  C CH2 . TRP   A 1  21  ? -13.118 -8.629  7.481   1.00 93.33 21  A 1 
ATOM   182  N N   . HIS   A 1  22  ? -16.811 -8.270  1.219   1.00 95.99 22  A 1 
ATOM   183  C CA  . HIS   A 1  22  ? -16.988 -7.747  -0.138  1.00 95.74 22  A 1 
ATOM   184  C C   . HIS   A 1  22  ? -16.243 -8.577  -1.193  1.00 95.65 22  A 1 
ATOM   185  O O   . HIS   A 1  22  ? -16.740 -8.766  -2.301  1.00 94.35 22  A 1 
ATOM   186  C CB  . HIS   A 1  22  ? -16.526 -6.290  -0.174  1.00 95.23 22  A 1 
ATOM   187  C CG  . HIS   A 1  22  ? -16.741 -5.668  -1.527  1.00 93.86 22  A 1 
ATOM   188  N ND1 . HIS   A 1  22  ? -17.961 -5.355  -2.091  1.00 82.14 22  A 1 
ATOM   189  C CD2 . HIS   A 1  22  ? -15.782 -5.379  -2.468  1.00 83.65 22  A 1 
ATOM   190  C CE1 . HIS   A 1  22  ? -17.736 -4.888  -3.331  1.00 85.56 22  A 1 
ATOM   191  N NE2 . HIS   A 1  22  ? -16.425 -4.888  -3.590  1.00 87.04 22  A 1 
ATOM   192  N N   . SER   A 1  23  ? -15.072 -9.081  -0.834  1.00 95.72 23  A 1 
ATOM   193  C CA  . SER   A 1  23  ? -14.316 -10.020 -1.655  1.00 95.51 23  A 1 
ATOM   194  C C   . SER   A 1  23  ? -13.982 -11.264 -0.846  1.00 95.46 23  A 1 
ATOM   195  O O   . SER   A 1  23  ? -13.502 -11.152 0.278   1.00 94.17 23  A 1 
ATOM   196  C CB  . SER   A 1  23  ? -13.038 -9.360  -2.164  1.00 94.62 23  A 1 
ATOM   197  O OG  . SER   A 1  23  ? -12.360 -10.220 -3.057  1.00 83.05 23  A 1 
ATOM   198  N N   . ASP   A 1  24  ? -14.184 -12.434 -1.444  1.00 94.08 24  A 1 
ATOM   199  C CA  . ASP   A 1  24  ? -13.710 -13.684 -0.863  1.00 93.25 24  A 1 
ATOM   200  C C   . ASP   A 1  24  ? -12.186 -13.670 -0.726  1.00 94.05 24  A 1 
ATOM   201  O O   . ASP   A 1  24  ? -11.481 -13.078 -1.547  1.00 92.31 24  A 1 
ATOM   202  C CB  . ASP   A 1  24  ? -14.136 -14.875 -1.725  1.00 90.60 24  A 1 
ATOM   203  C CG  . ASP   A 1  24  ? -15.646 -15.098 -1.748  1.00 81.83 24  A 1 
ATOM   204  O OD1 . ASP   A 1  24  ? -16.310 -14.718 -0.759  1.00 71.75 24  A 1 
ATOM   205  O OD2 . ASP   A 1  24  ? -16.115 -15.671 -2.752  1.00 74.55 24  A 1 
ATOM   206  N N   . LEU   A 1  25  ? -11.671 -14.372 0.268   1.00 92.18 25  A 1 
ATOM   207  C CA  . LEU   A 1  25  ? -10.240 -14.365 0.564   1.00 91.60 25  A 1 
ATOM   208  C C   . LEU   A 1  25  ? -9.384  -14.811 -0.633  1.00 91.54 25  A 1 
ATOM   209  O O   . LEU   A 1  25  ? -8.362  -14.191 -0.917  1.00 90.06 25  A 1 
ATOM   210  C CB  . LEU   A 1  25  ? -9.997  -15.236 1.812   1.00 90.78 25  A 1 
ATOM   211  C CG  . LEU   A 1  25  ? -8.564  -15.149 2.369   1.00 87.99 25  A 1 
ATOM   212  C CD1 . LEU   A 1  25  ? -8.219  -13.745 2.846   1.00 83.11 25  A 1 
ATOM   213  C CD2 . LEU   A 1  25  ? -8.422  -16.082 3.568   1.00 82.68 25  A 1 
ATOM   214  N N   . MET   A 1  26  ? -9.825  -15.829 -1.356  1.00 90.65 26  A 1 
ATOM   215  C CA  . MET   A 1  26  ? -9.130  -16.303 -2.558  1.00 89.35 26  A 1 
ATOM   216  C C   . MET   A 1  26  ? -9.263  -15.348 -3.751  1.00 90.96 26  A 1 
ATOM   217  O O   . MET   A 1  26  ? -8.401  -15.339 -4.621  1.00 89.00 26  A 1 
ATOM   218  C CB  . MET   A 1  26  ? -9.651  -17.699 -2.936  1.00 86.51 26  A 1 
ATOM   219  C CG  . MET   A 1  26  ? -9.305  -18.775 -1.899  1.00 80.04 26  A 1 
ATOM   220  S SD  . MET   A 1  26  ? -7.533  -19.065 -1.619  1.00 71.39 26  A 1 
ATOM   221  C CE  . MET   A 1  26  ? -7.056  -19.793 -3.201  1.00 62.46 26  A 1 
ATOM   222  N N   . GLY   A 1  27  ? -10.318 -14.550 -3.784  1.00 92.86 27  A 1 
ATOM   223  C CA  . GLY   A 1  27  ? -10.556 -13.565 -4.839  1.00 93.86 27  A 1 
ATOM   224  C C   . GLY   A 1  27  ? -9.765  -12.265 -4.678  1.00 95.22 27  A 1 
ATOM   225  O O   . GLY   A 1  27  ? -9.665  -11.495 -5.631  1.00 94.12 27  A 1 
ATOM   226  N N   . THR   A 1  28  ? -9.188  -12.030 -3.509  1.00 95.41 28  A 1 
ATOM   227  C CA  . THR   A 1  28  ? -8.489  -10.767 -3.220  1.00 95.53 28  A 1 
ATOM   228  C C   . THR   A 1  28  ? -7.294  -10.496 -4.131  1.00 95.67 28  A 1 
ATOM   229  O O   . THR   A 1  28  ? -7.078  -9.352  -4.518  1.00 94.31 28  A 1 
ATOM   230  C CB  . THR   A 1  28  ? -7.996  -10.718 -1.772  1.00 94.85 28  A 1 
ATOM   231  O OG1 . THR   A 1  28  ? -7.163  -11.805 -1.468  1.00 86.33 28  A 1 
ATOM   232  C CG2 . THR   A 1  28  ? -9.156  -10.694 -0.779  1.00 87.41 28  A 1 
ATOM   233  N N   . VAL   A 1  29  ? -6.559  -11.531 -4.501  1.00 95.32 29  A 1 
ATOM   234  C CA  . VAL   A 1  29  ? -5.377  -11.395 -5.367  1.00 94.76 29  A 1 
ATOM   235  C C   . VAL   A 1  29  ? -5.755  -10.814 -6.732  1.00 95.16 29  A 1 
ATOM   236  O O   . VAL   A 1  29  ? -5.056  -9.948  -7.255  1.00 93.67 29  A 1 
ATOM   237  C CB  . VAL   A 1  29  ? -4.670  -12.753 -5.546  1.00 93.31 29  A 1 
ATOM   238  C CG1 . VAL   A 1  29  ? -3.424  -12.631 -6.426  1.00 87.55 29  A 1 
ATOM   239  C CG2 . VAL   A 1  29  ? -4.226  -13.332 -4.202  1.00 87.98 29  A 1 
ATOM   240  N N   . THR   A 1  30  ? -6.856  -11.257 -7.287  1.00 94.77 30  A 1 
ATOM   241  C CA  . THR   A 1  30  ? -7.350  -10.757 -8.577  1.00 95.17 30  A 1 
ATOM   242  C C   . THR   A 1  30  ? -8.123  -9.445  -8.447  1.00 95.74 30  A 1 
ATOM   243  O O   . THR   A 1  30  ? -8.093  -8.640  -9.368  1.00 94.30 30  A 1 
ATOM   244  C CB  . THR   A 1  30  ? -8.215  -11.810 -9.278  1.00 93.59 30  A 1 
ATOM   245  O OG1 . THR   A 1  30  ? -9.235  -12.271 -8.429  1.00 82.93 30  A 1 
ATOM   246  C CG2 . THR   A 1  30  ? -7.393  -13.034 -9.692  1.00 81.86 30  A 1 
ATOM   247  N N   . ALA   A 1  31  ? -8.777  -9.216  -7.331  1.00 95.91 31  A 1 
ATOM   248  C CA  . ALA   A 1  31  ? -9.538  -7.989  -7.103  1.00 95.86 31  A 1 
ATOM   249  C C   . ALA   A 1  31  ? -8.648  -6.747  -6.941  1.00 95.98 31  A 1 
ATOM   250  O O   . ALA   A 1  31  ? -8.987  -5.676  -7.439  1.00 94.15 31  A 1 
ATOM   251  C CB  . ALA   A 1  31  ? -10.435 -8.192  -5.880  1.00 95.10 31  A 1 
ATOM   252  N N   . ASP   A 1  32  ? -7.516  -6.886  -6.266  1.00 95.18 32  A 1 
ATOM   253  C CA  . ASP   A 1  32  ? -6.551  -5.786  -6.121  1.00 95.55 32  A 1 
ATOM   254  C C   . ASP   A 1  32  ? -5.106  -6.301  -6.071  1.00 95.67 32  A 1 
ATOM   255  O O   . ASP   A 1  32  ? -4.426  -6.218  -5.051  1.00 94.30 32  A 1 
ATOM   256  C CB  . ASP   A 1  32  ? -6.924  -4.904  -4.920  1.00 95.21 32  A 1 
ATOM   257  C CG  . ASP   A 1  32  ? -6.462  -3.455  -5.111  1.00 94.37 32  A 1 
ATOM   258  O OD1 . ASP   A 1  32  ? -5.463  -3.182  -5.807  1.00 89.60 32  A 1 
ATOM   259  O OD2 . ASP   A 1  32  ? -7.174  -2.542  -4.648  1.00 89.05 32  A 1 
ATOM   260  N N   . THR   A 1  33  ? -4.647  -6.811  -7.188  1.00 94.88 33  A 1 
ATOM   261  C CA  . THR   A 1  33  ? -3.318  -7.428  -7.321  1.00 94.67 33  A 1 
ATOM   262  C C   . THR   A 1  33  ? -2.170  -6.550  -6.806  1.00 95.47 33  A 1 
ATOM   263  O O   . THR   A 1  33  ? -1.382  -7.044  -6.007  1.00 94.23 33  A 1 
ATOM   264  C CB  . THR   A 1  33  ? -3.041  -7.838  -8.778  1.00 92.67 33  A 1 
ATOM   265  O OG1 . THR   A 1  33  ? -4.164  -8.477  -9.332  1.00 88.65 33  A 1 
ATOM   266  C CG2 . THR   A 1  33  ? -1.860  -8.799  -8.897  1.00 87.46 33  A 1 
ATOM   267  N N   . PRO   A 1  34  ? -2.056  -5.277  -7.184  1.00 94.34 34  A 1 
ATOM   268  C CA  . PRO   A 1  34  ? -0.950  -4.456  -6.681  1.00 94.91 34  A 1 
ATOM   269  C C   . PRO   A 1  34  ? -0.996  -4.262  -5.164  1.00 95.79 34  A 1 
ATOM   270  O O   . PRO   A 1  34  ? 0.051   -4.269  -4.526  1.00 95.18 34  A 1 
ATOM   271  C CB  . PRO   A 1  34  ? -1.060  -3.126  -7.433  1.00 93.82 34  A 1 
ATOM   272  C CG  . PRO   A 1  34  ? -2.527  -3.052  -7.826  1.00 92.81 34  A 1 
ATOM   273  C CD  . PRO   A 1  34  ? -2.874  -4.503  -8.108  1.00 95.52 34  A 1 
ATOM   274  N N   . TYR   A 1  35  ? -2.181  -4.132  -4.564  1.00 96.55 35  A 1 
ATOM   275  C CA  . TYR   A 1  35  ? -2.301  -4.015  -3.110  1.00 97.17 35  A 1 
ATOM   276  C C   . TYR   A 1  35  ? -1.923  -5.316  -2.401  1.00 97.26 35  A 1 
ATOM   277  O O   . TYR   A 1  35  ? -1.277  -5.283  -1.356  1.00 96.42 35  A 1 
ATOM   278  C CB  . TYR   A 1  35  ? -3.716  -3.581  -2.737  1.00 97.04 35  A 1 
ATOM   279  C CG  . TYR   A 1  35  ? -3.804  -3.077  -1.313  1.00 96.98 35  A 1 
ATOM   280  C CD1 . TYR   A 1  35  ? -4.008  -3.962  -0.243  1.00 92.01 35  A 1 
ATOM   281  C CD2 . TYR   A 1  35  ? -3.643  -1.703  -1.051  1.00 92.24 35  A 1 
ATOM   282  C CE1 . TYR   A 1  35  ? -4.050  -3.489  1.074   1.00 93.25 35  A 1 
ATOM   283  C CE2 . TYR   A 1  35  ? -3.688  -1.219  0.264   1.00 92.37 35  A 1 
ATOM   284  C CZ  . TYR   A 1  35  ? -3.889  -2.121  1.325   1.00 96.42 35  A 1 
ATOM   285  O OH  . TYR   A 1  35  ? -3.922  -1.649  2.608   1.00 95.35 35  A 1 
ATOM   286  N N   . CYS   A 1  36  ? -2.266  -6.453  -2.983  1.00 96.99 36  A 1 
ATOM   287  C CA  . CYS   A 1  36  ? -1.850  -7.751  -2.462  1.00 96.74 36  A 1 
ATOM   288  C C   . CYS   A 1  36  ? -0.317  -7.907  -2.486  1.00 96.64 36  A 1 
ATOM   289  O O   . CYS   A 1  36  ? 0.266   -8.323  -1.491  1.00 95.57 36  A 1 
ATOM   290  C CB  . CYS   A 1  36  ? -2.564  -8.851  -3.249  1.00 96.16 36  A 1 
ATOM   291  S SG  . CYS   A 1  36  ? -2.395  -10.425 -2.365  1.00 92.65 36  A 1 
ATOM   292  N N   . CYS   A 1  37  ? 0.327   -7.490  -3.563  1.00 95.36 37  A 1 
ATOM   293  C CA  . CYS   A 1  37  ? 1.787   -7.479  -3.648  1.00 94.27 37  A 1 
ATOM   294  C C   . CYS   A 1  37  ? 2.431   -6.584  -2.580  1.00 94.50 37  A 1 
ATOM   295  O O   . CYS   A 1  37  ? 3.336   -7.019  -1.875  1.00 93.01 37  A 1 
ATOM   296  C CB  . CYS   A 1  37  ? 2.227   -7.037  -5.048  1.00 92.69 37  A 1 
ATOM   297  S SG  . CYS   A 1  37  ? 1.703   -8.224  -6.315  1.00 87.67 37  A 1 
ATOM   298  N N   . ILE   A 1  38  ? 1.920   -5.368  -2.419  1.00 95.76 38  A 1 
ATOM   299  C CA  . ILE   A 1  38  ? 2.384   -4.449  -1.373  1.00 95.57 38  A 1 
ATOM   300  C C   . ILE   A 1  38  ? 2.187   -5.057  0.022   1.00 95.51 38  A 1 
ATOM   301  O O   . ILE   A 1  38  ? 3.067   -4.956  0.868   1.00 94.02 38  A 1 
ATOM   302  C CB  . ILE   A 1  38  ? 1.666   -3.095  -1.507  1.00 94.43 38  A 1 
ATOM   303  C CG1 . ILE   A 1  38  ? 2.126   -2.360  -2.787  1.00 87.27 38  A 1 
ATOM   304  C CG2 . ILE   A 1  38  ? 1.926   -2.196  -0.292  1.00 85.51 38  A 1 
ATOM   305  C CD1 . ILE   A 1  38  ? 1.221   -1.197  -3.175  1.00 82.31 38  A 1 
ATOM   306  N N   . SER   A 1  39  ? 1.051   -5.704  0.254   1.00 97.05 39  A 1 
ATOM   307  C CA  . SER   A 1  39  ? 0.754   -6.348  1.539   1.00 96.95 39  A 1 
ATOM   308  C C   . SER   A 1  39  ? 1.691   -7.514  1.842   1.00 96.65 39  A 1 
ATOM   309  O O   . SER   A 1  39  ? 2.026   -7.738  2.997   1.00 95.13 39  A 1 
ATOM   310  C CB  . SER   A 1  39  ? -0.690  -6.839  1.576   1.00 96.80 39  A 1 
ATOM   311  O OG  . SER   A 1  39  ? -1.580  -5.764  1.423   1.00 90.66 39  A 1 
ATOM   312  N N   . CYS   A 1  40  ? 2.131   -8.220  0.829   1.00 95.55 40  A 1 
ATOM   313  C CA  . CYS   A 1  40  ? 3.109   -9.289  0.994   1.00 94.08 40  A 1 
ATOM   314  C C   . CYS   A 1  40  ? 4.507   -8.746  1.336   1.00 93.54 40  A 1 
ATOM   315  O O   . CYS   A 1  40  ? 5.162   -9.242  2.246   1.00 90.76 40  A 1 
ATOM   316  C CB  . CYS   A 1  40  ? 3.122   -10.132 -0.284  1.00 92.57 40  A 1 
ATOM   317  S SG  . CYS   A 1  40  ? 4.029   -11.668 0.027   1.00 85.16 40  A 1 
ATOM   318  N N   . LEU   A 1  41  ? 4.935   -7.718  0.629   1.00 94.11 41  A 1 
ATOM   319  C CA  . LEU   A 1  41  ? 6.292   -7.176  0.769   1.00 92.97 41  A 1 
ATOM   320  C C   . LEU   A 1  41  ? 6.449   -6.202  1.942   1.00 92.93 41  A 1 
ATOM   321  O O   . LEU   A 1  41  ? 7.521   -6.110  2.534   1.00 89.88 41  A 1 
ATOM   322  C CB  . LEU   A 1  41  ? 6.684   -6.511  -0.555  1.00 91.06 41  A 1 
ATOM   323  C CG  . LEU   A 1  41  ? 6.783   -7.476  -1.750  1.00 86.36 41  A 1 
ATOM   324  C CD1 . LEU   A 1  41  ? 6.959   -6.694  -3.038  1.00 80.03 41  A 1 
ATOM   325  C CD2 . LEU   A 1  41  ? 7.957   -8.445  -1.609  1.00 78.25 41  A 1 
ATOM   326  N N   . CYS   A 1  42  ? 5.389   -5.483  2.283   1.00 92.52 42  A 1 
ATOM   327  C CA  . CYS   A 1  42  ? 5.385   -4.431  3.298   1.00 93.74 42  A 1 
ATOM   328  C C   . CYS   A 1  42  ? 4.318   -4.661  4.369   1.00 95.38 42  A 1 
ATOM   329  O O   . CYS   A 1  42  ? 3.682   -3.720  4.825   1.00 94.14 42  A 1 
ATOM   330  C CB  . CYS   A 1  42  ? 5.227   -3.073  2.602   1.00 90.60 42  A 1 
ATOM   331  S SG  . CYS   A 1  42  ? 6.535   -2.780  1.372   1.00 82.69 42  A 1 
ATOM   332  N N   . GLY   A 1  43  ? 4.131   -5.917  4.771   1.00 95.15 43  A 1 
ATOM   333  C CA  . GLY   A 1  43  ? 3.076   -6.338  5.691   1.00 95.83 43  A 1 
ATOM   334  C C   . GLY   A 1  43  ? 2.860   -5.445  6.924   1.00 97.16 43  A 1 
ATOM   335  O O   . GLY   A 1  43  ? 1.736   -4.989  7.132   1.00 96.62 43  A 1 
ATOM   336  N N   . PRO   A 1  44  ? 3.884   -5.140  7.725   1.00 96.20 44  A 1 
ATOM   337  C CA  . PRO   A 1  44  ? 3.728   -4.276  8.899   1.00 96.40 44  A 1 
ATOM   338  C C   . PRO   A 1  44  ? 3.243   -2.854  8.582   1.00 97.16 44  A 1 
ATOM   339  O O   . PRO   A 1  44  ? 2.356   -2.344  9.260   1.00 96.88 44  A 1 
ATOM   340  C CB  . PRO   A 1  44  ? 5.103   -4.270  9.571   1.00 95.36 44  A 1 
ATOM   341  C CG  . PRO   A 1  44  ? 5.695   -5.615  9.177   1.00 93.45 44  A 1 
ATOM   342  C CD  . PRO   A 1  44  ? 5.195   -5.788  7.752   1.00 95.66 44  A 1 
ATOM   343  N N   . CYS   A 1  45  ? 3.772   -2.226  7.541   1.00 95.96 45  A 1 
ATOM   344  C CA  . CYS   A 1  45  ? 3.334   -0.886  7.133   1.00 96.32 45  A 1 
ATOM   345  C C   . CYS   A 1  45  ? 1.873   -0.881  6.676   1.00 97.33 45  A 1 
ATOM   346  O O   . CYS   A 1  45  ? 1.115   0.016   7.029   1.00 96.52 45  A 1 
ATOM   347  C CB  . CYS   A 1  45  ? 4.248   -0.366  6.020   1.00 94.77 45  A 1 
ATOM   348  S SG  . CYS   A 1  45  ? 5.954   -0.188  6.616   1.00 89.06 45  A 1 
ATOM   349  N N   . VAL   A 1  46  ? 1.465   -1.903  5.943   1.00 97.05 46  A 1 
ATOM   350  C CA  . VAL   A 1  46  ? 0.069   -2.082  5.529   1.00 97.48 46  A 1 
ATOM   351  C C   . VAL   A 1  46  ? -0.837  -2.305  6.739   1.00 97.72 46  A 1 
ATOM   352  O O   . VAL   A 1  46  ? -1.875  -1.660  6.837   1.00 97.40 46  A 1 
ATOM   353  C CB  . VAL   A 1  46  ? -0.053  -3.217  4.502   1.00 97.19 46  A 1 
ATOM   354  C CG1 . VAL   A 1  46  ? -1.507  -3.532  4.172   1.00 91.63 46  A 1 
ATOM   355  C CG2 . VAL   A 1  46  ? 0.644   -2.826  3.194   1.00 92.24 46  A 1 
ATOM   356  N N   . SER   A 1  47  ? -0.432  -3.131  7.690   1.00 97.35 47  A 1 
ATOM   357  C CA  . SER   A 1  47  ? -1.213  -3.367  8.911   1.00 97.47 47  A 1 
ATOM   358  C C   . SER   A 1  47  ? -1.421  -2.081  9.717   1.00 97.72 47  A 1 
ATOM   359  O O   . SER   A 1  47  ? -2.529  -1.829  10.185  1.00 97.30 47  A 1 
ATOM   360  C CB  . SER   A 1  47  ? -0.559  -4.448  9.771   1.00 97.11 47  A 1 
ATOM   361  O OG  . SER   A 1  47  ? -1.438  -4.806  10.822  1.00 93.97 47  A 1 
ATOM   362  N N   . TYR   A 1  48  ? -0.400  -1.241  9.812   1.00 97.35 48  A 1 
ATOM   363  C CA  . TYR   A 1  48  ? -0.521  0.075   10.444  1.00 97.39 48  A 1 
ATOM   364  C C   . TYR   A 1  48  ? -1.583  0.938   9.750   1.00 97.44 48  A 1 
ATOM   365  O O   . TYR   A 1  48  ? -2.500  1.452   10.400  1.00 96.89 48  A 1 
ATOM   366  C CB  . TYR   A 1  48  ? 0.843   0.779   10.441  1.00 97.16 48  A 1 
ATOM   367  C CG  . TYR   A 1  48  ? 0.846   2.083   11.215  1.00 96.75 48  A 1 
ATOM   368  C CD1 . TYR   A 1  48  ? 0.318   3.258   10.648  1.00 92.58 48  A 1 
ATOM   369  C CD2 . TYR   A 1  48  ? 1.344   2.117   12.529  1.00 92.29 48  A 1 
ATOM   370  C CE1 . TYR   A 1  48  ? 0.266   4.449   11.390  1.00 92.02 48  A 1 
ATOM   371  C CE2 . TYR   A 1  48  ? 1.304   3.306   13.278  1.00 91.26 48  A 1 
ATOM   372  C CZ  . TYR   A 1  48  ? 0.751   4.465   12.703  1.00 94.61 48  A 1 
ATOM   373  O OH  . TYR   A 1  48  ? 0.680   5.619   13.439  1.00 93.19 48  A 1 
ATOM   374  N N   . MET   A 1  49  ? -1.488  1.066   8.433   1.00 96.99 49  A 1 
ATOM   375  C CA  . MET   A 1  49  ? -2.423  1.875   7.647   1.00 96.73 49  A 1 
ATOM   376  C C   . MET   A 1  49  ? -3.860  1.357   7.734   1.00 96.90 49  A 1 
ATOM   377  O O   . MET   A 1  49  ? -4.786  2.147   7.875   1.00 95.80 49  A 1 
ATOM   378  C CB  . MET   A 1  49  ? -1.978  1.903   6.189   1.00 95.88 49  A 1 
ATOM   379  C CG  . MET   A 1  49  ? -0.705  2.721   5.983   1.00 91.82 49  A 1 
ATOM   380  S SD  . MET   A 1  49  ? -0.124  2.711   4.264   1.00 90.72 49  A 1 
ATOM   381  C CE  . MET   A 1  49  ? -1.517  3.498   3.437   1.00 80.24 49  A 1 
ATOM   382  N N   . LEU   A 1  50  ? -4.043  0.046   7.680   1.00 97.53 50  A 1 
ATOM   383  C CA  . LEU   A 1  50  ? -5.361  -0.573  7.774   1.00 97.58 50  A 1 
ATOM   384  C C   . LEU   A 1  50  ? -5.986  -0.397  9.156   1.00 97.39 50  A 1 
ATOM   385  O O   . LEU   A 1  50  ? -7.173  -0.099  9.236   1.00 96.70 50  A 1 
ATOM   386  C CB  . LEU   A 1  50  ? -5.270  -2.053  7.400   1.00 97.55 50  A 1 
ATOM   387  C CG  . LEU   A 1  50  ? -5.021  -2.315  5.908   1.00 96.60 50  A 1 
ATOM   388  C CD1 . LEU   A 1  50  ? -4.865  -3.814  5.705   1.00 92.27 50  A 1 
ATOM   389  C CD2 . LEU   A 1  50  ? -6.168  -1.834  5.021   1.00 92.27 50  A 1 
ATOM   390  N N   . ARG   A 1  51  ? -5.216  -0.520  10.232  1.00 96.91 51  A 1 
ATOM   391  C CA  . ARG   A 1  51  ? -5.747  -0.250  11.572  1.00 96.51 51  A 1 
ATOM   392  C C   . ARG   A 1  51  ? -6.163  1.213   11.721  1.00 96.43 51  A 1 
ATOM   393  O O   . ARG   A 1  51  ? -7.256  1.473   12.193  1.00 95.42 51  A 1 
ATOM   394  C CB  . ARG   A 1  51  ? -4.745  -0.655  12.649  1.00 95.92 51  A 1 
ATOM   395  C CG  . ARG   A 1  51  ? -5.285  -0.458  14.080  1.00 91.93 51  A 1 
ATOM   396  C CD  . ARG   A 1  51  ? -6.492  -1.352  14.440  1.00 90.96 51  A 1 
ATOM   397  N NE  . ARG   A 1  51  ? -6.070  -2.757  14.457  1.00 91.26 51  A 1 
ATOM   398  C CZ  . ARG   A 1  51  ? -5.277  -3.324  15.362  1.00 92.78 51  A 1 
ATOM   399  N NH1 . ARG   A 1  51  ? -4.998  -2.763  16.495  1.00 85.22 51  A 1 
ATOM   400  N NH2 . ARG   A 1  51  ? -4.710  -4.466  15.112  1.00 86.67 51  A 1 
ATOM   401  N N   . ARG   A 1  52  ? -5.339  2.139   11.281  1.00 96.63 52  A 1 
ATOM   402  C CA  . ARG   A 1  52  ? -5.677  3.570   11.296  1.00 96.36 52  A 1 
ATOM   403  C C   . ARG   A 1  52  ? -6.959  3.849   10.500  1.00 95.96 52  A 1 
ATOM   404  O O   . ARG   A 1  52  ? -7.825  4.571   10.979  1.00 94.69 52  A 1 
ATOM   405  C CB  . ARG   A 1  52  ? -4.476  4.371   10.757  1.00 95.50 52  A 1 
ATOM   406  C CG  . ARG   A 1  52  ? -4.678  5.883   10.903  1.00 91.84 52  A 1 
ATOM   407  C CD  . ARG   A 1  52  ? -3.440  6.670   10.440  1.00 90.64 52  A 1 
ATOM   408  N NE  . ARG   A 1  52  ? -3.235  6.546   8.987   1.00 86.58 52  A 1 
ATOM   409  C CZ  . ARG   A 1  52  ? -2.212  7.016   8.275   1.00 84.59 52  A 1 
ATOM   410  N NH1 . ARG   A 1  52  ? -1.217  7.672   8.804   1.00 77.29 52  A 1 
ATOM   411  N NH2 . ARG   A 1  52  ? -2.175  6.835   6.989   1.00 79.03 52  A 1 
ATOM   412  N N   . ARG   A 1  53  ? -7.098  3.246   9.340   1.00 95.81 53  A 1 
ATOM   413  C CA  . ARG   A 1  53  ? -8.293  3.391   8.498   1.00 95.32 53  A 1 
ATOM   414  C C   . ARG   A 1  53  ? -9.530  2.729   9.119   1.00 95.12 53  A 1 
ATOM   415  O O   . ARG   A 1  53  ? -10.610 3.305   9.040   1.00 93.18 53  A 1 
ATOM   416  C CB  . ARG   A 1  53  ? -7.976  2.847   7.096   1.00 94.45 53  A 1 
ATOM   417  C CG  . ARG   A 1  53  ? -9.076  3.190   6.086   1.00 90.14 53  A 1 
ATOM   418  C CD  . ARG   A 1  53  ? -8.709  2.701   4.689   1.00 90.60 53  A 1 
ATOM   419  N NE  . ARG   A 1  53  ? -9.769  3.035   3.730   1.00 91.05 53  A 1 
ATOM   420  C CZ  . ARG   A 1  53  ? -10.004 2.484   2.555   1.00 91.78 53  A 1 
ATOM   421  N NH1 . ARG   A 1  53  ? -9.257  1.553   2.033   1.00 86.86 53  A 1 
ATOM   422  N NH2 . ARG   A 1  53  ? -11.021 2.869   1.870   1.00 88.45 53  A 1 
ATOM   423  N N   . ALA   A 1  54  ? -9.384  1.577   9.751   1.00 96.27 54  A 1 
ATOM   424  C CA  . ALA   A 1  54  ? -10.472 0.909   10.465  1.00 95.85 54  A 1 
ATOM   425  C C   . ALA   A 1  54  ? -10.990 1.747   11.647  1.00 95.30 54  A 1 
ATOM   426  O O   . ALA   A 1  54  ? -12.177 1.725   11.939  1.00 93.85 54  A 1 
ATOM   427  C CB  . ALA   A 1  54  ? -9.994  -0.471  10.932  1.00 95.72 54  A 1 
ATOM   428  N N   . LEU   A 1  55  ? -10.127 2.539   12.250  1.00 95.29 55  A 1 
ATOM   429  C CA  . LEU   A 1  55  ? -10.471 3.498   13.310  1.00 94.41 55  A 1 
ATOM   430  C C   . LEU   A 1  55  ? -10.965 4.853   12.767  1.00 93.45 55  A 1 
ATOM   431  O O   . LEU   A 1  55  ? -10.969 5.839   13.503  1.00 90.95 55  A 1 
ATOM   432  C CB  . LEU   A 1  55  ? -9.260  3.670   14.240  1.00 93.95 55  A 1 
ATOM   433  C CG  . LEU   A 1  55  ? -8.808  2.391   14.968  1.00 93.39 55  A 1 
ATOM   434  C CD1 . LEU   A 1  55  ? -7.515  2.680   15.730  1.00 90.31 55  A 1 
ATOM   435  C CD2 . LEU   A 1  55  ? -9.856  1.881   15.950  1.00 90.06 55  A 1 
ATOM   436  N N   . TYR   A 1  56  ? -11.357 4.909   11.491  1.00 91.06 56  A 1 
ATOM   437  C CA  . TYR   A 1  56  ? -11.835 6.130   10.823  1.00 90.16 56  A 1 
ATOM   438  C C   . TYR   A 1  56  ? -10.806 7.276   10.828  1.00 89.84 56  A 1 
ATOM   439  O O   . TYR   A 1  56  ? -11.167 8.443   10.934  1.00 86.21 56  A 1 
ATOM   440  C CB  . TYR   A 1  56  ? -13.194 6.550   11.395  1.00 89.23 56  A 1 
ATOM   441  C CG  . TYR   A 1  56  ? -14.274 5.510   11.199  1.00 88.53 56  A 1 
ATOM   442  C CD1 . TYR   A 1  56  ? -15.096 5.553   10.057  1.00 84.16 56  A 1 
ATOM   443  C CD2 . TYR   A 1  56  ? -14.448 4.476   12.133  1.00 84.35 56  A 1 
ATOM   444  C CE1 . TYR   A 1  56  ? -16.079 4.575   9.847   1.00 83.77 56  A 1 
ATOM   445  C CE2 . TYR   A 1  56  ? -15.424 3.485   11.931  1.00 82.77 56  A 1 
ATOM   446  C CZ  . TYR   A 1  56  ? -16.237 3.540   10.783  1.00 86.20 56  A 1 
ATOM   447  O OH  . TYR   A 1  56  ? -17.179 2.567   10.567  1.00 84.04 56  A 1 
ATOM   448  N N   . ASN   A 1  57  ? -9.528  6.916   10.723  1.00 90.15 57  A 1 
ATOM   449  C CA  . ASN   A 1  57  ? -8.385  7.837   10.793  1.00 89.63 57  A 1 
ATOM   450  C C   . ASN   A 1  57  ? -8.259  8.602   12.129  1.00 90.42 57  A 1 
ATOM   451  O O   . ASN   A 1  57  ? -7.459  9.525   12.219  1.00 87.95 57  A 1 
ATOM   452  C CB  . ASN   A 1  57  ? -8.343  8.740   9.544   1.00 88.52 57  A 1 
ATOM   453  C CG  . ASN   A 1  57  ? -8.286  7.933   8.257   1.00 85.48 57  A 1 
ATOM   454  O OD1 . ASN   A 1  57  ? -7.438  7.076   8.075   1.00 76.87 57  A 1 
ATOM   455  N ND2 . ASN   A 1  57  ? -9.199  8.169   7.343   1.00 74.79 57  A 1 
ATOM   456  N N   . ASP   A 1  58  ? -8.980  8.184   13.151  1.00 90.35 58  A 1 
ATOM   457  C CA  . ASP   A 1  58  ? -8.919  8.767   14.488  1.00 90.79 58  A 1 
ATOM   458  C C   . ASP   A 1  58  ? -8.147  7.851   15.448  1.00 91.99 58  A 1 
ATOM   459  O O   . ASP   A 1  58  ? -8.686  6.908   16.034  1.00 91.07 58  A 1 
ATOM   460  C CB  . ASP   A 1  58  ? -10.336 9.070   14.986  1.00 89.42 58  A 1 
ATOM   461  C CG  . ASP   A 1  58  ? -10.342 9.666   16.393  1.00 86.92 58  A 1 
ATOM   462  O OD1 . ASP   A 1  58  ? -9.249  10.023  16.907  1.00 82.72 58  A 1 
ATOM   463  O OD2 . ASP   A 1  58  ? -11.435 9.729   16.986  1.00 80.88 58  A 1 
ATOM   464  N N   . MET   A 1  59  ? -6.875  8.156   15.635  1.00 92.60 59  A 1 
ATOM   465  C CA  . MET   A 1  59  ? -5.996  7.403   16.526  1.00 93.53 59  A 1 
ATOM   466  C C   . MET   A 1  59  ? -6.345  7.551   18.017  1.00 93.92 59  A 1 
ATOM   467  O O   . MET   A 1  59  ? -5.797  6.815   18.824  1.00 93.01 59  A 1 
ATOM   468  C CB  . MET   A 1  59  ? -4.534  7.773   16.258  1.00 93.26 59  A 1 
ATOM   469  C CG  . MET   A 1  59  ? -4.007  7.200   14.934  1.00 90.92 59  A 1 
ATOM   470  S SD  . MET   A 1  59  ? -3.954  5.386   14.810  1.00 91.20 59  A 1 
ATOM   471  C CE  . MET   A 1  59  ? -2.768  4.996   16.106  1.00 84.22 59  A 1 
ATOM   472  N N   . SER   A 1  60  ? -7.251  8.445   18.395  1.00 92.58 60  A 1 
ATOM   473  C CA  . SER   A 1  60  ? -7.745  8.491   19.781  1.00 91.59 60  A 1 
ATOM   474  C C   . SER   A 1  60  ? -8.560  7.245   20.155  1.00 91.67 60  A 1 
ATOM   475  O O   . SER   A 1  60  ? -8.633  6.877   21.323  1.00 89.65 60  A 1 
ATOM   476  C CB  . SER   A 1  60  ? -8.563  9.765   20.015  1.00 90.98 60  A 1 
ATOM   477  O OG  . SER   A 1  60  ? -9.872  9.669   19.490  1.00 83.74 60  A 1 
ATOM   478  N N   . ARG   A 1  61  ? -9.102  6.546   19.161  1.00 92.28 61  A 1 
ATOM   479  C CA  . ARG   A 1  61  ? -9.848  5.287   19.303  1.00 91.99 61  A 1 
ATOM   480  C C   . ARG   A 1  61  ? -8.943  4.061   19.423  1.00 92.40 61  A 1 
ATOM   481  O O   . ARG   A 1  61  ? -9.438  2.953   19.594  1.00 90.02 61  A 1 
ATOM   482  C CB  . ARG   A 1  61  ? -10.782 5.108   18.104  1.00 91.00 61  A 1 
ATOM   483  C CG  . ARG   A 1  61  ? -11.730 6.291   17.905  1.00 88.37 61  A 1 
ATOM   484  C CD  . ARG   A 1  61  ? -12.593 6.048   16.667  1.00 85.79 61  A 1 
ATOM   485  N NE  . ARG   A 1  61  ? -13.461 7.202   16.392  1.00 81.53 61  A 1 
ATOM   486  C CZ  . ARG   A 1  61  ? -14.739 7.170   16.062  1.00 77.96 61  A 1 
ATOM   487  N NH1 . ARG   A 1  61  ? -15.390 6.053   15.894  1.00 70.97 61  A 1 
ATOM   488  N NH2 . ARG   A 1  61  ? -15.386 8.277   15.891  1.00 72.52 61  A 1 
ATOM   489  N N   . TYR   A 1  62  ? -7.656  4.238   19.295  1.00 92.46 62  A 1 
ATOM   490  C CA  . TYR   A 1  62  ? -6.732  3.113   19.307  1.00 93.19 62  A 1 
ATOM   491  C C   . TYR   A 1  62  ? -6.665  2.444   20.677  1.00 93.61 62  A 1 
ATOM   492  O O   . TYR   A 1  62  ? -6.452  3.092   21.700  1.00 92.31 62  A 1 
ATOM   493  C CB  . TYR   A 1  62  ? -5.344  3.553   18.839  1.00 93.23 62  A 1 
ATOM   494  C CG  . TYR   A 1  62  ? -4.307  2.452   18.954  1.00 93.28 62  A 1 
ATOM   495  C CD1 . TYR   A 1  62  ? -3.443  2.409   20.062  1.00 90.56 62  A 1 
ATOM   496  C CD2 . TYR   A 1  62  ? -4.254  1.418   18.004  1.00 90.84 62  A 1 
ATOM   497  C CE1 . TYR   A 1  62  ? -2.539  1.348   20.223  1.00 91.15 62  A 1 
ATOM   498  C CE2 . TYR   A 1  62  ? -3.354  0.351   18.155  1.00 90.74 62  A 1 
ATOM   499  C CZ  . TYR   A 1  62  ? -2.498  0.320   19.272  1.00 93.27 62  A 1 
ATOM   500  O OH  . TYR   A 1  62  ? -1.626  -0.724  19.437  1.00 92.19 62  A 1 
ATOM   501  N N   . THR   A 1  63  ? -6.771  1.134   20.650  1.00 93.47 63  A 1 
ATOM   502  C CA  . THR   A 1  63  ? -6.439  0.255   21.770  1.00 93.52 63  A 1 
ATOM   503  C C   . THR   A 1  63  ? -5.530  -0.854  21.264  1.00 93.58 63  A 1 
ATOM   504  O O   . THR   A 1  63  ? -5.700  -1.337  20.139  1.00 91.26 63  A 1 
ATOM   505  C CB  . THR   A 1  63  ? -7.692  -0.329  22.428  1.00 92.03 63  A 1 
ATOM   506  O OG1 . THR   A 1  63  ? -8.508  -0.983  21.486  1.00 78.12 63  A 1 
ATOM   507  C CG2 . THR   A 1  63  ? -8.536  0.759   23.088  1.00 76.46 63  A 1 
ATOM   508  N N   . CYS   A 1  64  ? -4.576  -1.260  22.072  1.00 90.27 64  A 1 
ATOM   509  C CA  . CYS   A 1  64  ? -3.648  -2.326  21.711  1.00 88.96 64  A 1 
ATOM   510  C C   . CYS   A 1  64  ? -4.408  -3.579  21.253  1.00 88.91 64  A 1 
ATOM   511  O O   . CYS   A 1  64  ? -5.330  -4.020  21.932  1.00 85.30 64  A 1 
ATOM   512  C CB  . CYS   A 1  64  ? -2.738  -2.616  22.906  1.00 86.56 64  A 1 
ATOM   513  S SG  . CYS   A 1  64  ? -1.584  -3.963  22.523  1.00 75.00 64  A 1 
ATOM   514  N N   . CYS   A 1  65  ? -4.033  -4.126  20.107  1.00 85.79 65  A 1 
ATOM   515  C CA  . CYS   A 1  65  ? -4.696  -5.286  19.499  1.00 85.06 65  A 1 
ATOM   516  C C   . CYS   A 1  65  ? -6.226  -5.140  19.361  1.00 86.62 65  A 1 
ATOM   517  O O   . CYS   A 1  65  ? -6.949  -6.121  19.479  1.00 83.84 65  A 1 
ATOM   518  C CB  . CYS   A 1  65  ? -4.274  -6.562  20.239  1.00 84.29 65  A 1 
ATOM   519  S SG  . CYS   A 1  65  ? -2.475  -6.830  20.134  1.00 80.23 65  A 1 
ATOM   520  N N   . ALA   A 1  66  ? -6.704  -3.933  19.132  1.00 89.67 66  A 1 
ATOM   521  C CA  . ALA   A 1  66  ? -8.127  -3.602  18.974  1.00 88.91 66  A 1 
ATOM   522  C C   . ALA   A 1  66  ? -9.039  -4.086  20.131  1.00 89.35 66  A 1 
ATOM   523  O O   . ALA   A 1  66  ? -10.222 -4.328  19.933  1.00 86.10 66  A 1 
ATOM   524  C CB  . ALA   A 1  66  ? -8.594  -4.044  17.584  1.00 88.23 66  A 1 
ATOM   525  N N   . GLY   A 1  67  ? -8.492  -4.242  21.328  1.00 86.41 67  A 1 
ATOM   526  C CA  . GLY   A 1  67  ? -9.238  -4.736  22.491  1.00 83.91 67  A 1 
ATOM   527  C C   . GLY   A 1  67  ? -9.317  -6.260  22.616  1.00 85.67 67  A 1 
ATOM   528  O O   . GLY   A 1  67  ? -9.873  -6.754  23.590  1.00 81.45 67  A 1 
ATOM   529  N N   . TYR   A 1  68  ? -8.751  -7.024  21.682  1.00 82.95 68  A 1 
ATOM   530  C CA  . TYR   A 1  68  ? -8.886  -8.494  21.659  1.00 81.40 68  A 1 
ATOM   531  C C   . TYR   A 1  68  ? -7.833  -9.269  22.456  1.00 82.42 68  A 1 
ATOM   532  O O   . TYR   A 1  68  ? -7.918  -10.496 22.556  1.00 78.77 68  A 1 
ATOM   533  C CB  . TYR   A 1  68  ? -8.933  -8.979  20.210  1.00 81.21 68  A 1 
ATOM   534  C CG  . TYR   A 1  68  ? -10.145 -8.471  19.466  1.00 80.37 68  A 1 
ATOM   535  C CD1 . TYR   A 1  68  ? -11.418 -9.009  19.731  1.00 75.36 68  A 1 
ATOM   536  C CD2 . TYR   A 1  68  ? -10.019 -7.423  18.541  1.00 75.66 68  A 1 
ATOM   537  C CE1 . TYR   A 1  68  ? -12.555 -8.495  19.093  1.00 73.65 68  A 1 
ATOM   538  C CE2 . TYR   A 1  68  ? -11.153 -6.897  17.900  1.00 73.10 68  A 1 
ATOM   539  C CZ  . TYR   A 1  68  ? -12.420 -7.434  18.185  1.00 78.86 68  A 1 
ATOM   540  O OH  . TYR   A 1  68  ? -13.527 -6.897  17.579  1.00 76.31 68  A 1 
ATOM   541  N N   . MET   A 1  69  ? -6.861  -8.596  23.026  1.00 81.00 69  A 1 
ATOM   542  C CA  . MET   A 1  69  ? -5.805  -9.225  23.820  1.00 80.17 69  A 1 
ATOM   543  C C   . MET   A 1  69  ? -5.869  -8.781  25.286  1.00 81.22 69  A 1 
ATOM   544  O O   . MET   A 1  69  ? -6.335  -7.686  25.575  1.00 77.49 69  A 1 
ATOM   545  C CB  . MET   A 1  69  ? -4.440  -8.926  23.195  1.00 77.83 69  A 1 
ATOM   546  C CG  . MET   A 1  69  ? -4.263  -9.567  21.813  1.00 74.04 69  A 1 
ATOM   547  S SD  . MET   A 1  69  ? -4.181  -11.379 21.799  1.00 67.90 69  A 1 
ATOM   548  C CE  . MET   A 1  69  ? -2.456  -11.607 22.289  1.00 59.63 69  A 1 
ATOM   549  N N   . PRO   A 1  70  ? -5.359  -9.587  26.221  1.00 77.95 70  A 1 
ATOM   550  C CA  . PRO   A 1  70  ? -5.394  -9.238  27.650  1.00 76.65 70  A 1 
ATOM   551  C C   . PRO   A 1  70  ? -4.637  -7.961  28.029  1.00 77.77 70  A 1 
ATOM   552  O O   . PRO   A 1  70  ? -4.909  -7.366  29.068  1.00 73.98 70  A 1 
ATOM   553  C CB  . PRO   A 1  70  ? -4.778  -10.443 28.365  1.00 74.36 70  A 1 
ATOM   554  C CG  . PRO   A 1  70  ? -4.989  -11.600 27.396  1.00 73.49 70  A 1 
ATOM   555  C CD  . PRO   A 1  70  ? -4.872  -10.933 26.033  1.00 76.62 70  A 1 
ATOM   556  N N   . CYS   A 1  71  ? -3.669  -7.564  27.210  1.00 80.13 71  A 1 
ATOM   557  C CA  . CYS   A 1  71  ? -2.911  -6.328  27.388  1.00 78.58 71  A 1 
ATOM   558  C C   . CYS   A 1  71  ? -3.647  -5.081  26.886  1.00 80.55 71  A 1 
ATOM   559  O O   . CYS   A 1  71  ? -3.219  -3.980  27.194  1.00 75.49 71  A 1 
ATOM   560  C CB  . CYS   A 1  71  ? -1.551  -6.478  26.696  1.00 74.80 71  A 1 
ATOM   561  S SG  . CYS   A 1  71  ? -1.720  -6.955  24.941  1.00 67.91 71  A 1 
ATOM   562  N N   . SER   A 1  72  ? -4.735  -5.241  26.142  1.00 83.41 72  A 1 
ATOM   563  C CA  . SER   A 1  72  ? -5.483  -4.133  25.558  1.00 82.72 72  A 1 
ATOM   564  C C   . SER   A 1  72  ? -6.017  -3.186  26.632  1.00 82.26 72  A 1 
ATOM   565  O O   . SER   A 1  72  ? -6.600  -3.632  27.613  1.00 79.63 72  A 1 
ATOM   566  C CB  . SER   A 1  72  ? -6.645  -4.652  24.718  1.00 82.04 72  A 1 
ATOM   567  O OG  . SER   A 1  72  ? -6.185  -5.545  23.720  1.00 76.12 72  A 1 
ATOM   568  N N   . GLY   A 1  73  ? -5.806  -1.892  26.433  1.00 84.09 73  A 1 
ATOM   569  C CA  . GLY   A 1  73  ? -6.203  -0.858  27.390  1.00 82.86 73  A 1 
ATOM   570  C C   . GLY   A 1  73  ? -5.305  -0.729  28.621  1.00 84.28 73  A 1 
ATOM   571  O O   . GLY   A 1  73  ? -5.557  0.118   29.472  1.00 79.00 73  A 1 
ATOM   572  N N   . ARG   A 1  74  ? -4.279  -1.566  28.739  1.00 85.18 74  A 1 
ATOM   573  C CA  . ARG   A 1  74  ? -3.386  -1.603  29.911  1.00 84.68 74  A 1 
ATOM   574  C C   . ARG   A 1  74  ? -1.954  -1.171  29.607  1.00 85.92 74  A 1 
ATOM   575  O O   . ARG   A 1  74  ? -1.129  -1.153  30.512  1.00 80.17 74  A 1 
ATOM   576  C CB  . ARG   A 1  74  ? -3.398  -3.003  30.532  1.00 82.42 74  A 1 
ATOM   577  C CG  . ARG   A 1  74  ? -4.801  -3.428  30.975  1.00 76.17 74  A 1 
ATOM   578  C CD  . ARG   A 1  74  ? -4.720  -4.762  31.716  1.00 70.20 74  A 1 
ATOM   579  N NE  . ARG   A 1  74  ? -6.057  -5.252  32.069  1.00 62.70 74  A 1 
ATOM   580  C CZ  . ARG   A 1  74  ? -6.325  -6.329  32.785  1.00 55.72 74  A 1 
ATOM   581  N NH1 . ARG   A 1  74  ? -5.377  -7.072  33.287  1.00 50.60 74  A 1 
ATOM   582  N NH2 . ARG   A 1  74  ? -7.562  -6.675  32.998  1.00 50.12 74  A 1 
ATOM   583  N N   . CYS   A 1  75  ? -1.675  -0.829  28.376  1.00 81.71 75  A 1 
ATOM   584  C CA  . CYS   A 1  75  ? -0.337  -0.446  27.925  1.00 80.09 75  A 1 
ATOM   585  C C   . CYS   A 1  75  ? -0.118  1.074   27.890  1.00 81.06 75  A 1 
ATOM   586  O O   . CYS   A 1  75  ? 0.947   1.527   27.493  1.00 76.07 75  A 1 
ATOM   587  C CB  . CYS   A 1  75  ? -0.074  -1.104  26.565  1.00 77.12 75  A 1 
ATOM   588  S SG  . CYS   A 1  75  ? -0.201  -2.920  26.685  1.00 71.41 75  A 1 
ATOM   589  N N   . GLY   A 1  76  ? -1.093  1.848   28.323  1.00 84.31 76  A 1 
ATOM   590  C CA  . GLY   A 1  76  ? -1.014  3.313   28.273  1.00 84.76 76  A 1 
ATOM   591  C C   . GLY   A 1  76  ? -1.137  3.874   26.857  1.00 87.03 76  A 1 
ATOM   592  O O   . GLY   A 1  76  ? -0.616  4.954   26.579  1.00 82.32 76  A 1 
ATOM   593  N N   . GLU   A 1  77  ? -1.834  3.156   25.988  1.00 84.53 77  A 1 
ATOM   594  C CA  . GLU   A 1  77  ? -1.990  3.456   24.559  1.00 84.46 77  A 1 
ATOM   595  C C   . GLU   A 1  77  ? -2.550  4.849   24.290  1.00 86.37 77  A 1 
ATOM   596  O O   . GLU   A 1  77  ? -2.191  5.476   23.301  1.00 84.17 77  A 1 
ATOM   597  C CB  . GLU   A 1  77  ? -2.937  2.433   23.902  1.00 81.21 77  A 1 
ATOM   598  C CG  . GLU   A 1  77  ? -2.569  0.960   24.088  1.00 76.77 77  A 1 
ATOM   599  C CD  . GLU   A 1  77  ? -3.282  0.288   25.252  1.00 77.65 77  A 1 
ATOM   600  O OE1 . GLU   A 1  77  ? -3.670  -0.890  25.120  1.00 69.07 77  A 1 
ATOM   601  O OE2 . GLU   A 1  77  ? -3.469  0.937   26.298  1.00 73.50 77  A 1 
ATOM   602  N N   . SER   A 1  78  ? -3.381  5.359   25.180  1.00 88.29 78  A 1 
ATOM   603  C CA  . SER   A 1  78  ? -3.968  6.692   25.038  1.00 87.97 78  A 1 
ATOM   604  C C   . SER   A 1  78  ? -2.939  7.826   25.034  1.00 89.66 78  A 1 
ATOM   605  O O   . SER   A 1  78  ? -3.235  8.906   24.549  1.00 86.74 78  A 1 
ATOM   606  C CB  . SER   A 1  78  ? -4.981  6.931   26.158  1.00 85.58 78  A 1 
ATOM   607  O OG  . SER   A 1  78  ? -4.366  6.814   27.431  1.00 73.86 78  A 1 
ATOM   608  N N   . LYS   A 1  79  ? -1.738  7.598   25.556  1.00 90.33 79  A 1 
ATOM   609  C CA  . LYS   A 1  79  ? -0.698  8.637   25.598  1.00 90.19 79  A 1 
ATOM   610  C C   . LYS   A 1  79  ? 0.099   8.734   24.302  1.00 91.39 79  A 1 
ATOM   611  O O   . LYS   A 1  79  ? 0.503   9.826   23.916  1.00 87.28 79  A 1 
ATOM   612  C CB  . LYS   A 1  79  ? 0.252   8.390   26.774  1.00 88.26 79  A 1 
ATOM   613  C CG  . LYS   A 1  79  ? -0.449  8.528   28.133  1.00 80.61 79  A 1 
ATOM   614  C CD  . LYS   A 1  79  ? 0.575   8.376   29.261  1.00 73.21 79  A 1 
ATOM   615  C CE  . LYS   A 1  79  ? -0.115  8.520   30.618  1.00 63.04 79  A 1 
ATOM   616  N NZ  . LYS   A 1  79  ? 0.848   8.344   31.731  1.00 54.34 79  A 1 
ATOM   617  N N   . CYS   A 1  80  ? 0.354   7.605   23.667  1.00 90.18 80  A 1 
ATOM   618  C CA  . CYS   A 1  80  ? 1.124   7.558   22.424  1.00 91.20 80  A 1 
ATOM   619  C C   . CYS   A 1  80  ? 0.625   6.429   21.510  1.00 93.09 80  A 1 
ATOM   620  O O   . CYS   A 1  80  ? 1.334   5.451   21.269  1.00 90.33 80  A 1 
ATOM   621  C CB  . CYS   A 1  80  ? 2.628   7.503   22.736  1.00 86.48 80  A 1 
ATOM   622  S SG  . CYS   A 1  80  ? 3.066   6.320   24.024  1.00 75.12 80  A 1 
ATOM   623  N N   . PRO   A 1  81  ? -0.598  6.560   20.992  1.00 93.31 81  A 1 
ATOM   624  C CA  . PRO   A 1  81  ? -1.213  5.510   20.186  1.00 93.75 81  A 1 
ATOM   625  C C   . PRO   A 1  81  ? -0.423  5.171   18.917  1.00 94.13 81  A 1 
ATOM   626  O O   . PRO   A 1  81  ? -0.375  4.011   18.527  1.00 92.74 81  A 1 
ATOM   627  C CB  . PRO   A 1  81  ? -2.622  6.021   19.880  1.00 92.35 81  A 1 
ATOM   628  C CG  . PRO   A 1  81  ? -2.520  7.533   20.020  1.00 89.92 81  A 1 
ATOM   629  C CD  . PRO   A 1  81  ? -1.497  7.698   21.128  1.00 92.15 81  A 1 
ATOM   630  N N   . GLN   A 1  82  ? 0.260   6.128   18.324  1.00 92.98 82  A 1 
ATOM   631  C CA  . GLN   A 1  82  ? 1.077   5.903   17.127  1.00 93.28 82  A 1 
ATOM   632  C C   . GLN   A 1  82  ? 2.262   4.973   17.409  1.00 94.37 82  A 1 
ATOM   633  O O   . GLN   A 1  82  ? 2.519   4.058   16.635  1.00 92.61 82  A 1 
ATOM   634  C CB  . GLN   A 1  82  ? 1.592   7.235   16.562  1.00 92.13 82  A 1 
ATOM   635  C CG  . GLN   A 1  82  ? 0.493   8.195   16.077  1.00 88.78 82  A 1 
ATOM   636  C CD  . GLN   A 1  82  ? -0.212  8.977   17.182  1.00 87.18 82  A 1 
ATOM   637  O OE1 . GLN   A 1  82  ? 0.088   8.875   18.365  1.00 79.16 82  A 1 
ATOM   638  N NE2 . GLN   A 1  82  ? -1.182  9.796   16.830  1.00 75.30 82  A 1 
ATOM   639  N N   . LEU   A 1  83  ? 2.961   5.184   18.518  1.00 93.06 83  A 1 
ATOM   640  C CA  . LEU   A 1  83  ? 4.073   4.320   18.909  1.00 93.20 83  A 1 
ATOM   641  C C   . LEU   A 1  83  ? 3.593   2.929   19.319  1.00 94.00 83  A 1 
ATOM   642  O O   . LEU   A 1  83  ? 4.221   1.936   18.966  1.00 92.52 83  A 1 
ATOM   643  C CB  . LEU   A 1  83  ? 4.868   4.955   20.059  1.00 91.49 83  A 1 
ATOM   644  C CG  . LEU   A 1  83  ? 5.766   6.129   19.653  1.00 83.00 83  A 1 
ATOM   645  C CD1 . LEU   A 1  83  ? 6.362   6.769   20.903  1.00 77.56 83  A 1 
ATOM   646  C CD2 . LEU   A 1  83  ? 6.923   5.679   18.762  1.00 77.65 83  A 1 
ATOM   647  N N   . CYS   A 1  84  ? 2.483   2.850   20.031  1.00 91.83 84  A 1 
ATOM   648  C CA  . CYS   A 1  84  ? 1.902   1.573   20.422  1.00 92.02 84  A 1 
ATOM   649  C C   . CYS   A 1  84  ? 1.456   0.758   19.204  1.00 93.06 84  A 1 
ATOM   650  O O   . CYS   A 1  84  ? 1.749   -0.429  19.137  1.00 92.17 84  A 1 
ATOM   651  C CB  . CYS   A 1  84  ? 0.753   1.815   21.396  1.00 90.32 84  A 1 
ATOM   652  S SG  . CYS   A 1  84  ? 1.386   2.484   22.965  1.00 84.78 84  A 1 
ATOM   653  N N   . LEU   A 1  85  ? 0.814   1.384   18.227  1.00 94.54 85  A 1 
ATOM   654  C CA  . LEU   A 1  85  ? 0.434   0.705   16.990  1.00 95.28 85  A 1 
ATOM   655  C C   . LEU   A 1  85  ? 1.655   0.277   16.170  1.00 95.56 85  A 1 
ATOM   656  O O   . LEU   A 1  85  ? 1.679   -0.845  15.674  1.00 95.28 85  A 1 
ATOM   657  C CB  . LEU   A 1  85  ? -0.523  1.591   16.185  1.00 95.75 85  A 1 
ATOM   658  C CG  . LEU   A 1  85  ? -1.016  0.954   14.873  1.00 95.48 85  A 1 
ATOM   659  C CD1 . LEU   A 1  85  ? -1.709  -0.388  15.064  1.00 90.68 85  A 1 
ATOM   660  C CD2 . LEU   A 1  85  ? -2.016  1.891   14.196  1.00 91.98 85  A 1 
ATOM   661  N N   . ALA   A 1  86  ? 2.672   1.128   16.061  1.00 94.61 86  A 1 
ATOM   662  C CA  . ALA   A 1  86  ? 3.910   0.751   15.386  1.00 94.36 86  A 1 
ATOM   663  C C   . ALA   A 1  86  ? 4.570   -0.463  16.063  1.00 94.75 86  A 1 
ATOM   664  O O   . ALA   A 1  86  ? 4.951   -1.415  15.391  1.00 93.14 86  A 1 
ATOM   665  C CB  . ALA   A 1  86  ? 4.846   1.961   15.344  1.00 93.15 86  A 1 
ATOM   666  N N   . THR   A 1  87  ? 4.618   -0.466  17.383  1.00 93.08 87  A 1 
ATOM   667  C CA  . THR   A 1  87  ? 5.137   -1.608  18.147  1.00 92.51 87  A 1 
ATOM   668  C C   . THR   A 1  87  ? 4.303   -2.873  17.921  1.00 92.90 87  A 1 
ATOM   669  O O   . THR   A 1  87  ? 4.863   -3.942  17.707  1.00 91.24 87  A 1 
ATOM   670  C CB  . THR   A 1  87  ? 5.203   -1.272  19.644  1.00 90.92 87  A 1 
ATOM   671  O OG1 . THR   A 1  87  ? 5.905   -0.066  19.855  1.00 83.41 87  A 1 
ATOM   672  C CG2 . THR   A 1  87  ? 5.931   -2.337  20.451  1.00 82.61 87  A 1 
ATOM   673  N N   . GLU   A 1  88  ? 2.992   -2.755  17.922  1.00 93.54 88  A 1 
ATOM   674  C CA  . GLU   A 1  88  ? 2.087   -3.875  17.659  1.00 93.45 88  A 1 
ATOM   675  C C   . GLU   A 1  88  ? 2.343   -4.506  16.282  1.00 93.79 88  A 1 
ATOM   676  O O   . GLU   A 1  88  ? 2.491   -5.723  16.180  1.00 92.81 88  A 1 
ATOM   677  C CB  . GLU   A 1  88  ? 0.624   -3.397  17.784  1.00 93.37 88  A 1 
ATOM   678  C CG  . GLU   A 1  88  ? -0.391  -4.536  17.623  1.00 91.42 88  A 1 
ATOM   679  C CD  . GLU   A 1  88  ? -1.852  -4.074  17.517  1.00 92.77 88  A 1 
ATOM   680  O OE1 . GLU   A 1  88  ? -2.629  -4.737  16.791  1.00 85.27 88  A 1 
ATOM   681  O OE2 . GLU   A 1  88  ? -2.251  -3.071  18.133  1.00 86.06 88  A 1 
ATOM   682  N N   . VAL   A 1  89  ? 2.426   -3.698  15.231  1.00 95.44 89  A 1 
ATOM   683  C CA  . VAL   A 1  89  ? 2.571   -4.229  13.868  1.00 94.96 89  A 1 
ATOM   684  C C   . VAL   A 1  89  ? 3.946   -4.833  13.592  1.00 94.47 89  A 1 
ATOM   685  O O   . VAL   A 1  89  ? 4.044   -5.743  12.779  1.00 93.01 89  A 1 
ATOM   686  C CB  . VAL   A 1  89  ? 2.215   -3.201  12.780  1.00 94.41 89  A 1 
ATOM   687  C CG1 . VAL   A 1  89  ? 0.779   -2.702  12.954  1.00 85.63 89  A 1 
ATOM   688  C CG2 . VAL   A 1  89  ? 3.163   -2.008  12.711  1.00 86.91 89  A 1 
ATOM   689  N N   . PHE   A 1  90  ? 4.987   -4.363  14.261  1.00 93.87 90  A 1 
ATOM   690  C CA  . PHE   A 1  90  ? 6.326   -4.929  14.082  1.00 92.76 90  A 1 
ATOM   691  C C   . PHE   A 1  90  ? 6.601   -6.141  14.974  1.00 92.08 90  A 1 
ATOM   692  O O   . PHE   A 1  90  ? 7.166   -7.123  14.502  1.00 89.15 90  A 1 
ATOM   693  C CB  . PHE   A 1  90  ? 7.386   -3.840  14.275  1.00 91.65 90  A 1 
ATOM   694  C CG  . PHE   A 1  90  ? 7.533   -2.922  13.079  1.00 90.22 90  A 1 
ATOM   695  C CD1 . PHE   A 1  90  ? 8.067   -3.418  11.879  1.00 85.44 90  A 1 
ATOM   696  C CD2 . PHE   A 1  90  ? 7.124   -1.582  13.147  1.00 83.84 90  A 1 
ATOM   697  C CE1 . PHE   A 1  90  ? 8.172   -2.589  10.753  1.00 81.90 90  A 1 
ATOM   698  C CE2 . PHE   A 1  90  ? 7.228   -0.750  12.021  1.00 80.65 90  A 1 
ATOM   699  C CZ  . PHE   A 1  90  ? 7.744   -1.256  10.822  1.00 84.76 90  A 1 
ATOM   700  N N   . LEU   A 1  91  ? 6.199   -6.090  16.235  1.00 91.27 91  A 1 
ATOM   701  C CA  . LEU   A 1  91  ? 6.484   -7.175  17.181  1.00 89.61 91  A 1 
ATOM   702  C C   . LEU   A 1  91  ? 5.421   -8.276  17.198  1.00 89.59 91  A 1 
ATOM   703  O O   . LEU   A 1  91  ? 5.717   -9.410  17.563  1.00 86.84 91  A 1 
ATOM   704  C CB  . LEU   A 1  91  ? 6.671   -6.602  18.593  1.00 88.13 91  A 1 
ATOM   705  C CG  . LEU   A 1  91  ? 7.831   -5.607  18.762  1.00 84.85 91  A 1 
ATOM   706  C CD1 . LEU   A 1  91  ? 7.932   -5.213  20.235  1.00 79.36 91  A 1 
ATOM   707  C CD2 . LEU   A 1  91  ? 9.175   -6.190  18.339  1.00 78.27 91  A 1 
ATOM   708  N N   . CYS   A 1  92  ? 4.194   -7.951  16.827  1.00 88.59 92  A 1 
ATOM   709  C CA  . CYS   A 1  92  ? 3.055   -8.864  16.862  1.00 88.24 92  A 1 
ATOM   710  C C   . CYS   A 1  92  ? 2.284   -8.842  15.545  1.00 89.64 92  A 1 
ATOM   711  O O   . CYS   A 1  92  ? 1.059   -8.795  15.552  1.00 88.04 92  A 1 
ATOM   712  C CB  . CYS   A 1  92  ? 2.160   -8.521  18.061  1.00 85.19 92  A 1 
ATOM   713  S SG  . CYS   A 1  92  ? 3.043   -8.742  19.636  1.00 77.99 92  A 1 
ATOM   714  N N   . PHE   A 1  93  ? 2.986   -8.888  14.422  1.00 90.39 93  A 1 
ATOM   715  C CA  . PHE   A 1  93  ? 2.396   -8.735  13.092  1.00 91.11 93  A 1 
ATOM   716  C C   . PHE   A 1  93  ? 1.127   -9.574  12.877  1.00 91.69 93  A 1 
ATOM   717  O O   . PHE   A 1  93  ? 0.061   -9.016  12.608  1.00 91.03 93  A 1 
ATOM   718  C CB  . PHE   A 1  93  ? 3.444   -9.051  12.020  1.00 91.56 93  A 1 
ATOM   719  C CG  . PHE   A 1  93  ? 2.878   -9.010  10.615  1.00 91.72 93  A 1 
ATOM   720  C CD1 . PHE   A 1  93  ? 2.757   -10.191 9.864   1.00 87.13 93  A 1 
ATOM   721  C CD2 . PHE   A 1  93  ? 2.403   -7.802  10.088  1.00 86.82 93  A 1 
ATOM   722  C CE1 . PHE   A 1  93  ? 2.173   -10.163 8.592   1.00 88.35 93  A 1 
ATOM   723  C CE2 . PHE   A 1  93  ? 1.810   -7.771  8.814   1.00 86.93 93  A 1 
ATOM   724  C CZ  . PHE   A 1  93  ? 1.695   -8.952  8.072   1.00 92.77 93  A 1 
ATOM   725  N N   . GLY   A 1  94  ? 1.203   -10.885 13.077  1.00 89.56 94  A 1 
ATOM   726  C CA  . GLY   A 1  94  ? 0.038   -11.759 12.892  1.00 88.53 94  A 1 
ATOM   727  C C   . GLY   A 1  94  ? -1.148  -11.397 13.791  1.00 90.42 94  A 1 
ATOM   728  O O   . GLY   A 1  94  ? -2.292  -11.393 13.340  1.00 89.22 94  A 1 
ATOM   729  N N   . ASN   A 1  95  ? -0.892  -11.020 15.042  1.00 88.78 95  A 1 
ATOM   730  C CA  . ASN   A 1  95  ? -1.944  -10.567 15.952  1.00 89.25 95  A 1 
ATOM   731  C C   . ASN   A 1  95  ? -2.541  -9.224  15.514  1.00 91.45 95  A 1 
ATOM   732  O O   . ASN   A 1  95  ? -3.730  -9.012  15.697  1.00 90.45 95  A 1 
ATOM   733  C CB  . ASN   A 1  95  ? -1.391  -10.460 17.381  1.00 87.04 95  A 1 
ATOM   734  C CG  . ASN   A 1  95  ? -1.115  -11.805 18.034  1.00 81.31 95  A 1 
ATOM   735  O OD1 . ASN   A 1  95  ? -1.524  -12.852 17.590  1.00 71.98 95  A 1 
ATOM   736  N ND2 . ASN   A 1  95  ? -0.420  -11.797 19.150  1.00 71.39 95  A 1 
ATOM   737  N N   . SER   A 1  96  ? -1.746  -8.335  14.935  1.00 92.06 96  A 1 
ATOM   738  C CA  . SER   A 1  96  ? -2.247  -7.055  14.430  1.00 93.23 96  A 1 
ATOM   739  C C   . SER   A 1  96  ? -3.214  -7.234  13.255  1.00 94.11 96  A 1 
ATOM   740  O O   . SER   A 1  96  ? -4.267  -6.594  13.223  1.00 93.36 96  A 1 
ATOM   741  C CB  . SER   A 1  96  ? -1.082  -6.128  14.063  1.00 93.20 96  A 1 
ATOM   742  O OG  . SER   A 1  96  ? -0.543  -6.410  12.791  1.00 88.00 96  A 1 
ATOM   743  N N   . VAL   A 1  97  ? -2.904  -8.147  12.347  1.00 93.32 97  A 1 
ATOM   744  C CA  . VAL   A 1  97  ? -3.784  -8.511  11.225  1.00 93.25 97  A 1 
ATOM   745  C C   . VAL   A 1  97  ? -5.074  -9.151  11.742  1.00 93.44 97  A 1 
ATOM   746  O O   . VAL   A 1  97  ? -6.164  -8.708  11.384  1.00 92.77 97  A 1 
ATOM   747  C CB  . VAL   A 1  97  ? -3.061  -9.446  10.232  1.00 93.21 97  A 1 
ATOM   748  C CG1 . VAL   A 1  97  ? -3.975  -9.859  9.073   1.00 89.85 97  A 1 
ATOM   749  C CG2 . VAL   A 1  97  ? -1.833  -8.769  9.618   1.00 89.85 97  A 1 
ATOM   750  N N   . ALA   A 1  98  ? -4.964  -10.135 12.633  1.00 92.02 98  A 1 
ATOM   751  C CA  . ALA   A 1  98  ? -6.126  -10.795 13.225  1.00 90.74 98  A 1 
ATOM   752  C C   . ALA   A 1  98  ? -7.013  -9.822  14.023  1.00 91.86 98  A 1 
ATOM   753  O O   . ALA   A 1  98  ? -8.233  -9.856  13.890  1.00 91.64 98  A 1 
ATOM   754  C CB  . ALA   A 1  98  ? -5.636  -11.946 14.109  1.00 88.59 98  A 1 
ATOM   755  N N   . SER   A 1  99  ? -6.418  -8.922  14.788  1.00 90.72 99  A 1 
ATOM   756  C CA  . SER   A 1  99  ? -7.158  -7.913  15.553  1.00 91.81 99  A 1 
ATOM   757  C C   . SER   A 1  99  ? -7.926  -6.947  14.649  1.00 93.26 99  A 1 
ATOM   758  O O   . SER   A 1  99  ? -9.071  -6.625  14.941  1.00 92.76 99  A 1 
ATOM   759  C CB  . SER   A 1  99  ? -6.212  -7.128  16.455  1.00 91.21 99  A 1 
ATOM   760  O OG  . SER   A 1  99  ? -5.587  -7.981  17.392  1.00 83.94 99  A 1 
ATOM   761  N N   . THR   A 1  100 ? -7.338  -6.528  13.540  1.00 93.89 100 A 1 
ATOM   762  C CA  . THR   A 1  100 ? -8.039  -5.698  12.547  1.00 94.50 100 A 1 
ATOM   763  C C   . THR   A 1  100 ? -9.176  -6.473  11.886  1.00 94.69 100 A 1 
ATOM   764  O O   . THR   A 1  100 ? -10.256 -5.922  11.698  1.00 94.20 100 A 1 
ATOM   765  C CB  . THR   A 1  100 ? -7.074  -5.150  11.488  1.00 95.24 100 A 1 
ATOM   766  O OG1 . THR   A 1  100 ? -6.019  -4.456  12.115  1.00 91.92 100 A 1 
ATOM   767  C CG2 . THR   A 1  100 ? -7.747  -4.161  10.538  1.00 91.67 100 A 1 
ATOM   768  N N   . ARG   A 1  101 ? -8.970  -7.757  11.600  1.00 94.53 101 A 1 
ATOM   769  C CA  . ARG   A 1  101 ? -10.022 -8.619  11.053  1.00 94.14 101 A 1 
ATOM   770  C C   . ARG   A 1  101 ? -11.210 -8.718  12.002  1.00 94.69 101 A 1 
ATOM   771  O O   . ARG   A 1  101 ? -12.331 -8.476  11.583  1.00 93.74 101 A 1 
ATOM   772  C CB  . ARG   A 1  101 ? -9.440  -10.001 10.735  1.00 93.45 101 A 1 
ATOM   773  C CG  . ARG   A 1  101 ? -10.447 -10.866 9.961   1.00 90.48 101 A 1 
ATOM   774  C CD  . ARG   A 1  101 ? -9.839  -12.227 9.602   1.00 89.21 101 A 1 
ATOM   775  N NE  . ARG   A 1  101 ? -10.718 -12.991 8.700   1.00 87.63 101 A 1 
ATOM   776  C CZ  . ARG   A 1  101 ? -10.822 -12.830 7.389   1.00 88.23 101 A 1 
ATOM   777  N NH1 . ARG   A 1  101 ? -10.131 -11.943 6.727   1.00 80.04 101 A 1 
ATOM   778  N NH2 . ARG   A 1  101 ? -11.630 -13.570 6.699   1.00 83.48 101 A 1 
ATOM   779  N N   . PHE   A 1  102 ? -10.966 -9.026  13.264  1.00 93.47 102 A 1 
ATOM   780  C CA  . PHE   A 1  102 ? -12.030 -9.139  14.258  1.00 92.76 102 A 1 
ATOM   781  C C   . PHE   A 1  102 ? -12.745 -7.807  14.499  1.00 93.59 102 A 1 
ATOM   782  O O   . PHE   A 1  102 ? -13.959 -7.809  14.647  1.00 92.75 102 A 1 
ATOM   783  C CB  . PHE   A 1  102 ? -11.460 -9.682  15.569  1.00 91.39 102 A 1 
ATOM   784  C CG  . PHE   A 1  102 ? -10.822 -11.054 15.497  1.00 90.07 102 A 1 
ATOM   785  C CD1 . PHE   A 1  102 ? -11.279 -12.030 14.596  1.00 83.60 102 A 1 
ATOM   786  C CD2 . PHE   A 1  102 ? -9.757  -11.367 16.370  1.00 83.24 102 A 1 
ATOM   787  C CE1 . PHE   A 1  102 ? -10.675 -13.295 14.552  1.00 81.32 102 A 1 
ATOM   788  C CE2 . PHE   A 1  102 ? -9.156  -12.632 16.332  1.00 80.54 102 A 1 
ATOM   789  C CZ  . PHE   A 1  102 ? -9.614  -13.594 15.420  1.00 83.70 102 A 1 
ATOM   790  N N   . LEU   A 1  103 ? -12.028 -6.700  14.479  1.00 93.87 103 A 1 
ATOM   791  C CA  . LEU   A 1  103 ? -12.624 -5.369  14.587  1.00 93.73 103 A 1 
ATOM   792  C C   . LEU   A 1  103 ? -13.639 -5.131  13.463  1.00 94.17 103 A 1 
ATOM   793  O O   . LEU   A 1  103 ? -14.777 -4.772  13.748  1.00 93.50 103 A 1 
ATOM   794  C CB  . LEU   A 1  103 ? -11.499 -4.321  14.574  1.00 93.53 103 A 1 
ATOM   795  C CG  . LEU   A 1  103 ? -11.978 -2.865  14.750  1.00 90.76 103 A 1 
ATOM   796  C CD1 . LEU   A 1  103 ? -12.594 -2.634  16.126  1.00 84.14 103 A 1 
ATOM   797  C CD2 . LEU   A 1  103 ? -10.792 -1.914  14.599  1.00 84.33 103 A 1 
ATOM   798  N N   . LEU   A 1  104 ? -13.265 -5.399  12.221  1.00 94.82 104 A 1 
ATOM   799  C CA  . LEU   A 1  104 ? -14.159 -5.241  11.071  1.00 95.18 104 A 1 
ATOM   800  C C   . LEU   A 1  104 ? -15.322 -6.246  11.090  1.00 95.10 104 A 1 
ATOM   801  O O   . LEU   A 1  104 ? -16.448 -5.885  10.762  1.00 94.35 104 A 1 
ATOM   802  C CB  . LEU   A 1  104 ? -13.353 -5.377  9.773   1.00 95.39 104 A 1 
ATOM   803  C CG  . LEU   A 1  104 ? -12.310 -4.269  9.532   1.00 94.54 104 A 1 
ATOM   804  C CD1 . LEU   A 1  104 ? -11.482 -4.616  8.299   1.00 91.73 104 A 1 
ATOM   805  C CD2 . LEU   A 1  104 ? -12.950 -2.903  9.305   1.00 91.13 104 A 1 
ATOM   806  N N   . GLN   A 1  105 ? -15.073 -7.492  11.481  1.00 94.60 105 A 1 
ATOM   807  C CA  . GLN   A 1  105 ? -16.132 -8.504  11.581  1.00 94.42 105 A 1 
ATOM   808  C C   . GLN   A 1  105 ? -17.179 -8.139  12.634  1.00 94.43 105 A 1 
ATOM   809  O O   . GLN   A 1  105 ? -18.368 -8.270  12.370  1.00 93.50 105 A 1 
ATOM   810  C CB  . GLN   A 1  105 ? -15.539 -9.879  11.901  1.00 94.12 105 A 1 
ATOM   811  C CG  . GLN   A 1  105 ? -14.830 -10.528 10.709  1.00 93.21 105 A 1 
ATOM   812  C CD  . GLN   A 1  105 ? -14.445 -11.972 11.015  1.00 93.56 105 A 1 
ATOM   813  O OE1 . GLN   A 1  105 ? -13.410 -12.273 11.580  1.00 87.83 105 A 1 
ATOM   814  N NE2 . GLN   A 1  105 ? -15.294 -12.916 10.673  1.00 86.25 105 A 1 
ATOM   815  N N   . ASP   A 1  106 ? -16.743 -7.679  13.796  1.00 92.91 106 A 1 
ATOM   816  C CA  . ASP   A 1  106 ? -17.649 -7.321  14.888  1.00 92.20 106 A 1 
ATOM   817  C C   . ASP   A 1  106 ? -18.394 -6.004  14.594  1.00 92.59 106 A 1 
ATOM   818  O O   . ASP   A 1  106 ? -19.565 -5.881  14.943  1.00 91.22 106 A 1 
ATOM   819  C CB  . ASP   A 1  106 ? -16.870 -7.265  16.218  1.00 91.62 106 A 1 
ATOM   820  C CG  . ASP   A 1  106 ? -16.330 -8.622  16.731  1.00 89.88 106 A 1 
ATOM   821  O OD1 . ASP   A 1  106 ? -16.805 -9.703  16.329  1.00 85.89 106 A 1 
ATOM   822  O OD2 . ASP   A 1  106 ? -15.434 -8.631  17.611  1.00 85.30 106 A 1 
ATOM   823  N N   . GLU   A 1  107 ? -17.769 -5.058  13.917  1.00 93.50 107 A 1 
ATOM   824  C CA  . GLU   A 1  107 ? -18.403 -3.787  13.545  1.00 92.84 107 A 1 
ATOM   825  C C   . GLU   A 1  107 ? -19.471 -3.954  12.456  1.00 93.02 107 A 1 
ATOM   826  O O   . GLU   A 1  107 ? -20.553 -3.377  12.550  1.00 91.37 107 A 1 
ATOM   827  C CB  . GLU   A 1  107 ? -17.314 -2.792  13.117  1.00 92.01 107 A 1 
ATOM   828  C CG  . GLU   A 1  107 ? -17.873 -1.384  12.881  1.00 84.36 107 A 1 
ATOM   829  C CD  . GLU   A 1  107 ? -16.799 -0.324  12.583  1.00 82.11 107 A 1 
ATOM   830  O OE1 . GLU   A 1  107 ? -17.185 0.853   12.418  1.00 74.16 107 A 1 
ATOM   831  O OE2 . GLU   A 1  107 ? -15.592 -0.647  12.514  1.00 76.62 107 A 1 
ATOM   832  N N   . PHE   A 1  108 ? -19.195 -4.783  11.447  1.00 94.05 108 A 1 
ATOM   833  C CA  . PHE   A 1  108 ? -20.079 -4.957  10.290  1.00 93.74 108 A 1 
ATOM   834  C C   . PHE   A 1  108 ? -20.840 -6.285  10.262  1.00 93.90 108 A 1 
ATOM   835  O O   . PHE   A 1  108 ? -21.506 -6.585  9.269   1.00 91.79 108 A 1 
ATOM   836  C CB  . PHE   A 1  108 ? -19.282 -4.724  9.003   1.00 93.04 108 A 1 
ATOM   837  C CG  . PHE   A 1  108 ? -18.618 -3.369  8.941   1.00 92.77 108 A 1 
ATOM   838  C CD1 . PHE   A 1  108 ? -19.381 -2.205  9.130   1.00 87.88 108 A 1 
ATOM   839  C CD2 . PHE   A 1  108 ? -17.231 -3.273  8.760   1.00 88.24 108 A 1 
ATOM   840  C CE1 . PHE   A 1  108 ? -18.757 -0.952  9.167   1.00 86.97 108 A 1 
ATOM   841  C CE2 . PHE   A 1  108 ? -16.602 -2.017  8.793   1.00 86.47 108 A 1 
ATOM   842  C CZ  . PHE   A 1  108 ? -17.368 -0.859  9.011   1.00 88.71 108 A 1 
ATOM   843  N N   . ASN   A 1  109 ? -20.769 -7.072  11.340  1.00 93.28 109 A 1 
ATOM   844  C CA  . ASN   A 1  109 ? -21.394 -8.391  11.452  1.00 93.38 109 A 1 
ATOM   845  C C   . ASN   A 1  109 ? -21.046 -9.308  10.270  1.00 94.00 109 A 1 
ATOM   846  O O   . ASN   A 1  109 ? -21.923 -9.900  9.639   1.00 91.99 109 A 1 
ATOM   847  C CB  . ASN   A 1  109 ? -22.901 -8.238  11.701  1.00 92.36 109 A 1 
ATOM   848  C CG  . ASN   A 1  109 ? -23.187 -7.541  13.016  1.00 89.53 109 A 1 
ATOM   849  O OD1 . ASN   A 1  109 ? -22.726 -7.931  14.063  1.00 79.50 109 A 1 
ATOM   850  N ND2 . ASN   A 1  109 ? -23.972 -6.495  12.999  1.00 77.85 109 A 1 
ATOM   851  N N   . ILE   A 1  110 ? -19.766 -9.396  9.962   1.00 94.68 110 A 1 
ATOM   852  C CA  . ILE   A 1  110 ? -19.242 -10.213 8.868   1.00 95.05 110 A 1 
ATOM   853  C C   . ILE   A 1  110 ? -18.914 -11.610 9.382   1.00 94.66 110 A 1 
ATOM   854  O O   . ILE   A 1  110 ? -18.102 -11.789 10.290  1.00 93.55 110 A 1 
ATOM   855  C CB  . ILE   A 1  110 ? -18.039 -9.538  8.191   1.00 95.09 110 A 1 
ATOM   856  C CG1 . ILE   A 1  110 ? -18.457 -8.188  7.571   1.00 93.15 110 A 1 
ATOM   857  C CG2 . ILE   A 1  110 ? -17.451 -10.458 7.103   1.00 92.47 110 A 1 
ATOM   858  C CD1 . ILE   A 1  110 ? -17.285 -7.334  7.100   1.00 90.27 110 A 1 
ATOM   859  N N   . GLN   A 1  111 ? -19.513 -12.594 8.744   1.00 94.58 111 A 1 
ATOM   860  C CA  . GLN   A 1  111 ? -19.347 -14.008 9.055   1.00 94.21 111 A 1 
ATOM   861  C C   . GLN   A 1  111 ? -17.902 -14.478 8.844   1.00 94.12 111 A 1 
ATOM   862  O O   . GLN   A 1  111 ? -17.253 -14.127 7.862   1.00 92.41 111 A 1 
ATOM   863  C CB  . GLN   A 1  111 ? -20.341 -14.785 8.168   1.00 92.34 111 A 1 
ATOM   864  C CG  . GLN   A 1  111 ? -20.216 -16.307 8.278   1.00 85.88 111 A 1 
ATOM   865  C CD  . GLN   A 1  111 ? -21.145 -17.070 7.332   1.00 87.13 111 A 1 
ATOM   866  O OE1 . GLN   A 1  111 ? -22.072 -16.549 6.752   1.00 78.26 111 A 1 
ATOM   867  N NE2 . GLN   A 1  111 ? -20.901 -18.341 7.130   1.00 77.02 111 A 1 
ATOM   868  N N   . THR   A 1  112 ? -17.446 -15.358 9.733   1.00 92.32 112 A 1 
ATOM   869  C CA  . THR   A 1  112 ? -16.256 -16.171 9.455   1.00 91.06 112 A 1 
ATOM   870  C C   . THR   A 1  112 ? -16.670 -17.326 8.551   1.00 90.48 112 A 1 
ATOM   871  O O   . THR   A 1  112 ? -17.369 -18.238 8.989   1.00 88.44 112 A 1 
ATOM   872  C CB  . THR   A 1  112 ? -15.615 -16.695 10.743  1.00 89.65 112 A 1 
ATOM   873  O OG1 . THR   A 1  112 ? -15.366 -15.643 11.641  1.00 82.30 112 A 1 
ATOM   874  C CG2 . THR   A 1  112 ? -14.271 -17.377 10.480  1.00 80.26 112 A 1 
ATOM   875  N N   . THR   A 1  113 ? -16.270 -17.284 7.298   1.00 90.17 113 A 1 
ATOM   876  C CA  . THR   A 1  113 ? -16.714 -18.258 6.297   1.00 88.14 113 A 1 
ATOM   877  C C   . THR   A 1  113 ? -16.069 -19.631 6.492   1.00 88.60 113 A 1 
ATOM   878  O O   . THR   A 1  113 ? -15.056 -19.794 7.172   1.00 86.23 113 A 1 
ATOM   879  C CB  . THR   A 1  113 ? -16.468 -17.752 4.867   1.00 85.88 113 A 1 
ATOM   880  O OG1 . THR   A 1  113 ? -15.100 -17.735 4.574   1.00 77.42 113 A 1 
ATOM   881  C CG2 . THR   A 1  113 ? -17.048 -16.362 4.610   1.00 75.28 113 A 1 
ATOM   882  N N   . GLN   A 1  114 ? -16.637 -20.652 5.857   1.00 88.84 114 A 1 
ATOM   883  C CA  . GLN   A 1  114 ? -16.026 -21.986 5.842   1.00 88.14 114 A 1 
ATOM   884  C C   . GLN   A 1  114 ? -14.651 -21.965 5.167   1.00 89.36 114 A 1 
ATOM   885  O O   . GLN   A 1  114 ? -13.750 -22.677 5.597   1.00 86.72 114 A 1 
ATOM   886  C CB  . GLN   A 1  114 ? -16.937 -22.974 5.110   1.00 87.01 114 A 1 
ATOM   887  C CG  . GLN   A 1  114 ? -18.242 -23.248 5.870   1.00 78.95 114 A 1 
ATOM   888  C CD  . GLN   A 1  114 ? -19.144 -24.254 5.150   1.00 72.69 114 A 1 
ATOM   889  O OE1 . GLN   A 1  114 ? -18.848 -24.749 4.077   1.00 62.69 114 A 1 
ATOM   890  N NE2 . GLN   A 1  114 ? -20.283 -24.583 5.720   1.00 60.10 114 A 1 
ATOM   891  N N   . CYS   A 1  115 ? -14.486 -21.147 4.145   1.00 86.99 115 A 1 
ATOM   892  C CA  . CYS   A 1  115 ? -13.200 -20.958 3.480   1.00 86.20 115 A 1 
ATOM   893  C C   . CYS   A 1  115 ? -12.151 -20.393 4.447   1.00 87.04 115 A 1 
ATOM   894  O O   . CYS   A 1  115 ? -11.055 -20.937 4.537   1.00 84.33 115 A 1 
ATOM   895  C CB  . CYS   A 1  115 ? -13.404 -20.055 2.262   1.00 82.84 115 A 1 
ATOM   896  S SG  . CYS   A 1  115 ? -11.853 -19.894 1.332   1.00 72.97 115 A 1 
ATOM   897  N N   . ASP   A 1  116 ? -12.513 -19.372 5.221   1.00 85.80 116 A 1 
ATOM   898  C CA  . ASP   A 1  116 ? -11.631 -18.803 6.242   1.00 83.82 116 A 1 
ATOM   899  C C   . ASP   A 1  116 ? -11.204 -19.855 7.268   1.00 84.68 116 A 1 
ATOM   900  O O   . ASP   A 1  116 ? -10.024 -19.986 7.574   1.00 83.56 116 A 1 
ATOM   901  C CB  . ASP   A 1  116 ? -12.340 -17.672 6.993   1.00 83.18 116 A 1 
ATOM   902  C CG  . ASP   A 1  116 ? -12.606 -16.414 6.182   1.00 80.43 116 A 1 
ATOM   903  O OD1 . ASP   A 1  116 ? -11.816 -16.101 5.272   1.00 75.03 116 A 1 
ATOM   904  O OD2 . ASP   A 1  116 ? -13.556 -15.693 6.559   1.00 74.37 116 A 1 
ATOM   905  N N   . ASN   A 1  117 ? -12.161 -20.627 7.777   1.00 82.63 117 A 1 
ATOM   906  C CA  . ASN   A 1  117 ? -11.877 -21.678 8.747   1.00 82.31 117 A 1 
ATOM   907  C C   . ASN   A 1  117 ? -10.977 -22.771 8.166   1.00 84.34 117 A 1 
ATOM   908  O O   . ASN   A 1  117 ? -10.088 -23.260 8.856   1.00 83.09 117 A 1 
ATOM   909  C CB  . ASN   A 1  117 ? -13.192 -22.279 9.249   1.00 82.00 117 A 1 
ATOM   910  C CG  . ASN   A 1  117 ? -13.956 -21.348 10.172  1.00 79.34 117 A 1 
ATOM   911  O OD1 . ASN   A 1  117 ? -13.398 -20.581 10.932  1.00 72.66 117 A 1 
ATOM   912  N ND2 . ASN   A 1  117 ? -15.268 -21.438 10.154  1.00 71.07 117 A 1 
ATOM   913  N N   . CYS   A 1  118 ? -11.193 -23.151 6.909   1.00 84.59 118 A 1 
ATOM   914  C CA  . CYS   A 1  118 ? -10.351 -24.124 6.224   1.00 84.56 118 A 1 
ATOM   915  C C   . CYS   A 1  118 ? -8.910  -23.619 6.082   1.00 85.34 118 A 1 
ATOM   916  O O   . CYS   A 1  118 ? -7.975  -24.342 6.414   1.00 82.81 118 A 1 
ATOM   917  C CB  . CYS   A 1  118 ? -10.981 -24.442 4.864   1.00 83.73 118 A 1 
ATOM   918  S SG  . CYS   A 1  118 ? -10.083 -25.800 4.060   1.00 73.84 118 A 1 
ATOM   919  N N   . ILE   A 1  119 ? -8.732  -22.376 5.664   1.00 82.92 119 A 1 
ATOM   920  C CA  . ILE   A 1  119 ? -7.408  -21.767 5.505   1.00 81.35 119 A 1 
ATOM   921  C C   . ILE   A 1  119 ? -6.703  -21.614 6.858   1.00 82.03 119 A 1 
ATOM   922  O O   . ILE   A 1  119 ? -5.536  -21.972 6.985   1.00 81.69 119 A 1 
ATOM   923  C CB  . ILE   A 1  119 ? -7.523  -20.429 4.748   1.00 80.32 119 A 1 
ATOM   924  C CG1 . ILE   A 1  119 ? -7.931  -20.696 3.282   1.00 77.65 119 A 1 
ATOM   925  C CG2 . ILE   A 1  119 ? -6.198  -19.655 4.793   1.00 75.90 119 A 1 
ATOM   926  C CD1 . ILE   A 1  119 ? -8.352  -19.442 2.518   1.00 69.92 119 A 1 
ATOM   927  N N   . ILE   A 1  120 ? -7.415  -21.135 7.874   1.00 80.11 120 A 1 
ATOM   928  C CA  . ILE   A 1  120 ? -6.871  -21.021 9.232   1.00 78.07 120 A 1 
ATOM   929  C C   . ILE   A 1  120 ? -6.473  -22.403 9.764   1.00 80.39 120 A 1 
ATOM   930  O O   . ILE   A 1  120 ? -5.381  -22.565 10.303  1.00 79.72 120 A 1 
ATOM   931  C CB  . ILE   A 1  120 ? -7.884  -20.308 10.155  1.00 75.88 120 A 1 
ATOM   932  C CG1 . ILE   A 1  120 ? -8.041  -18.823 9.748   1.00 72.33 120 A 1 
ATOM   933  C CG2 . ILE   A 1  120 ? -7.452  -20.394 11.631  1.00 70.02 120 A 1 
ATOM   934  C CD1 . ILE   A 1  120 ? -9.276  -18.142 10.349  1.00 64.46 120 A 1 
ATOM   935  N N   . GLY   A 1  121 ? -7.331  -23.401 9.582   1.00 81.37 121 A 1 
ATOM   936  C CA  . GLY   A 1  121 ? -7.041  -24.777 9.967   1.00 81.44 121 A 1 
ATOM   937  C C   . GLY   A 1  121 ? -5.812  -25.345 9.256   1.00 83.79 121 A 1 
ATOM   938  O O   . GLY   A 1  121 ? -4.960  -25.957 9.900   1.00 83.28 121 A 1 
ATOM   939  N N   . PHE   A 1  122 ? -5.689  -25.089 7.960   1.00 81.75 122 A 1 
ATOM   940  C CA  . PHE   A 1  122 ? -4.519  -25.481 7.179   1.00 81.77 122 A 1 
ATOM   941  C C   . PHE   A 1  122 ? -3.234  -24.818 7.691   1.00 82.26 122 A 1 
ATOM   942  O O   . PHE   A 1  122 ? -2.240  -25.508 7.902   1.00 81.07 122 A 1 
ATOM   943  C CB  . PHE   A 1  122 ? -4.758  -25.162 5.701   1.00 80.68 122 A 1 
ATOM   944  C CG  . PHE   A 1  122 ? -3.543  -25.420 4.833   1.00 79.88 122 A 1 
ATOM   945  C CD1 . PHE   A 1  122 ? -2.778  -24.347 4.350   1.00 75.35 122 A 1 
ATOM   946  C CD2 . PHE   A 1  122 ? -3.148  -26.738 4.552   1.00 76.30 122 A 1 
ATOM   947  C CE1 . PHE   A 1  122 ? -1.632  -24.589 3.581   1.00 74.24 122 A 1 
ATOM   948  C CE2 . PHE   A 1  122 ? -2.002  -26.985 3.786   1.00 74.02 122 A 1 
ATOM   949  C CZ  . PHE   A 1  122 ? -1.242  -25.910 3.298   1.00 76.31 122 A 1 
ATOM   950  N N   . MET   A 1  123 ? -3.268  -23.520 7.955   1.00 79.61 123 A 1 
ATOM   951  C CA  . MET   A 1  123 ? -2.123  -22.803 8.526   1.00 78.07 123 A 1 
ATOM   952  C C   . MET   A 1  123 ? -1.692  -23.382 9.873   1.00 78.80 123 A 1 
ATOM   953  O O   . MET   A 1  123 ? -0.508  -23.595 10.103  1.00 79.22 123 A 1 
ATOM   954  C CB  . MET   A 1  123 ? -2.476  -21.332 8.723   1.00 77.33 123 A 1 
ATOM   955  C CG  . MET   A 1  123 ? -2.513  -20.537 7.425   1.00 72.87 123 A 1 
ATOM   956  S SD  . MET   A 1  123 ? -3.122  -18.848 7.654   1.00 69.85 123 A 1 
ATOM   957  C CE  . MET   A 1  123 ? -1.956  -18.216 8.868   1.00 62.60 123 A 1 
ATOM   958  N N   . PHE   A 1  124 ? -2.653  -23.651 10.755  1.00 77.13 124 A 1 
ATOM   959  C CA  . PHE   A 1  124 ? -2.356  -24.281 12.035  1.00 76.37 124 A 1 
ATOM   960  C C   . PHE   A 1  124 ? -1.752  -25.672 11.862  1.00 78.79 124 A 1 
ATOM   961  O O   . PHE   A 1  124 ? -0.747  -25.979 12.497  1.00 78.65 124 A 1 
ATOM   962  C CB  . PHE   A 1  124 ? -3.618  -24.353 12.906  1.00 75.14 124 A 1 
ATOM   963  C CG  . PHE   A 1  124 ? -3.798  -23.145 13.793  1.00 70.48 124 A 1 
ATOM   964  C CD1 . PHE   A 1  124 ? -2.956  -22.969 14.903  1.00 63.26 124 A 1 
ATOM   965  C CD2 . PHE   A 1  124 ? -4.798  -22.198 13.524  1.00 63.15 124 A 1 
ATOM   966  C CE1 . PHE   A 1  124 ? -3.100  -21.851 15.733  1.00 57.18 124 A 1 
ATOM   967  C CE2 . PHE   A 1  124 ? -4.948  -21.076 14.352  1.00 56.78 124 A 1 
ATOM   968  C CZ  . PHE   A 1  124 ? -4.097  -20.898 15.455  1.00 59.40 124 A 1 
ATOM   969  N N   . CYS   A 1  125 ? -2.321  -26.487 10.993  1.00 78.27 125 A 1 
ATOM   970  C CA  . CYS   A 1  125 ? -1.811  -27.825 10.728  1.00 79.20 125 A 1 
ATOM   971  C C   . CYS   A 1  125 ? -0.375  -27.779 10.196  1.00 79.72 125 A 1 
ATOM   972  O O   . CYS   A 1  125 ? 0.493   -28.458 10.734  1.00 79.04 125 A 1 
ATOM   973  C CB  . CYS   A 1  125 ? -2.764  -28.525 9.756   1.00 77.77 125 A 1 
ATOM   974  S SG  . CYS   A 1  125 ? -2.276  -30.264 9.565   1.00 69.31 125 A 1 
ATOM   975  N N   . LEU   A 1  126 ? -0.123  -26.942 9.207   1.00 79.56 126 A 1 
ATOM   976  C CA  . LEU   A 1  126 ? 1.202   -26.813 8.612   1.00 79.21 126 A 1 
ATOM   977  C C   . LEU   A 1  126 ? 2.240   -26.315 9.628   1.00 79.12 126 A 1 
ATOM   978  O O   . LEU   A 1  126 ? 3.329   -26.873 9.709   1.00 77.87 126 A 1 
ATOM   979  C CB  . LEU   A 1  126 ? 1.097   -25.894 7.387   1.00 78.11 126 A 1 
ATOM   980  C CG  . LEU   A 1  126 ? 2.359   -25.872 6.512   1.00 72.99 126 A 1 
ATOM   981  C CD1 . LEU   A 1  126 ? 2.668   -27.236 5.906   1.00 68.20 126 A 1 
ATOM   982  C CD2 . LEU   A 1  126 ? 2.159   -24.885 5.366   1.00 68.74 126 A 1 
ATOM   983  N N   . SER   A 1  127 ? 1.878   -25.337 10.443  1.00 78.16 127 A 1 
ATOM   984  C CA  . SER   A 1  127 ? 2.741   -24.841 11.520  1.00 75.39 127 A 1 
ATOM   985  C C   . SER   A 1  127 ? 3.052   -25.923 12.559  1.00 76.88 127 A 1 
ATOM   986  O O   . SER   A 1  127 ? 4.200   -26.061 12.979  1.00 76.14 127 A 1 
ATOM   987  C CB  . SER   A 1  127 ? 2.079   -23.634 12.183  1.00 73.12 127 A 1 
ATOM   988  O OG  . SER   A 1  127 ? 2.873   -23.135 13.238  1.00 64.20 127 A 1 
ATOM   989  N N   . GLN   A 1  128 ? 2.056   -26.723 12.951  1.00 79.27 128 A 1 
ATOM   990  C CA  . GLN   A 1  128 ? 2.273   -27.824 13.891  1.00 80.23 128 A 1 
ATOM   991  C C   . GLN   A 1  128 ? 3.152   -28.921 13.296  1.00 81.94 128 A 1 
ATOM   992  O O   . GLN   A 1  128 ? 4.046   -29.411 13.974  1.00 82.38 128 A 1 
ATOM   993  C CB  . GLN   A 1  128 ? 0.933   -28.421 14.357  1.00 79.66 128 A 1 
ATOM   994  C CG  . GLN   A 1  128 ? 0.105   -27.476 15.236  1.00 73.47 128 A 1 
ATOM   995  C CD  . GLN   A 1  128 ? 0.810   -27.015 16.506  1.00 73.62 128 A 1 
ATOM   996  O OE1 . GLN   A 1  128 ? 1.587   -27.728 17.107  1.00 66.51 128 A 1 
ATOM   997  N NE2 . GLN   A 1  128 ? 0.558   -25.809 16.947  1.00 63.54 128 A 1 
ATOM   998  N N   . VAL   A 1  129 ? 2.928   -29.280 12.046  1.00 82.47 129 A 1 
ATOM   999  C CA  . VAL   A 1  129 ? 3.757   -30.275 11.366  1.00 81.81 129 A 1 
ATOM   1000 C C   . VAL   A 1  129 ? 5.204   -29.787 11.263  1.00 81.99 129 A 1 
ATOM   1001 O O   . VAL   A 1  129 ? 6.108   -30.536 11.614  1.00 80.59 129 A 1 
ATOM   1002 C CB  . VAL   A 1  129 ? 3.166   -30.647 9.997   1.00 80.50 129 A 1 
ATOM   1003 C CG1 . VAL   A 1  129 ? 4.083   -31.576 9.208   1.00 75.43 129 A 1 
ATOM   1004 C CG2 . VAL   A 1  129 ? 1.832   -31.386 10.165  1.00 77.12 129 A 1 
ATOM   1005 N N   . ALA   A 1  130 ? 5.425   -28.542 10.873  1.00 79.82 130 A 1 
ATOM   1006 C CA  . ALA   A 1  130 ? 6.766   -27.962 10.825  1.00 78.46 130 A 1 
ATOM   1007 C C   . ALA   A 1  130 ? 7.460   -27.994 12.197  1.00 78.98 130 A 1 
ATOM   1008 O O   . ALA   A 1  130 ? 8.623   -28.379 12.301  1.00 77.24 130 A 1 
ATOM   1009 C CB  . ALA   A 1  130 ? 6.666   -26.531 10.289  1.00 76.77 130 A 1 
ATOM   1010 N N   . CYS   A 1  131 ? 6.731   -27.667 13.255  1.00 76.95 131 A 1 
ATOM   1011 C CA  . CYS   A 1  131 ? 7.243   -27.728 14.624  1.00 77.34 131 A 1 
ATOM   1012 C C   . CYS   A 1  131 ? 7.609   -29.162 15.038  1.00 78.98 131 A 1 
ATOM   1013 O O   . CYS   A 1  131 ? 8.684   -29.384 15.594  1.00 78.41 131 A 1 
ATOM   1014 C CB  . CYS   A 1  131 ? 6.199   -27.112 15.559  1.00 75.01 131 A 1 
ATOM   1015 S SG  . CYS   A 1  131 ? 6.860   -26.969 17.241  1.00 66.75 131 A 1 
ATOM   1016 N N   . ILE   A 1  132 ? 6.749   -30.135 14.734  1.00 81.71 132 A 1 
ATOM   1017 C CA  . ILE   A 1  132 ? 7.013   -31.547 15.031  1.00 82.20 132 A 1 
ATOM   1018 C C   . ILE   A 1  132 ? 8.268   -32.027 14.295  1.00 82.62 132 A 1 
ATOM   1019 O O   . ILE   A 1  132 ? 9.129   -32.644 14.915  1.00 82.22 132 A 1 
ATOM   1020 C CB  . ILE   A 1  132 ? 5.784   -32.414 14.699  1.00 82.20 132 A 1 
ATOM   1021 C CG1 . ILE   A 1  132 ? 4.628   -32.107 15.678  1.00 80.99 132 A 1 
ATOM   1022 C CG2 . ILE   A 1  132 ? 6.122   -33.917 14.759  1.00 80.57 132 A 1 
ATOM   1023 C CD1 . ILE   A 1  132 ? 3.263   -32.597 15.189  1.00 75.57 132 A 1 
ATOM   1024 N N   . PHE   A 1  133 ? 8.387   -31.720 13.007  1.00 78.93 133 A 1 
ATOM   1025 C CA  . PHE   A 1  133 ? 9.579   -32.076 12.237  1.00 77.94 133 A 1 
ATOM   1026 C C   . PHE   A 1  133 ? 10.848  -31.448 12.819  1.00 78.41 133 A 1 
ATOM   1027 O O   . PHE   A 1  133 ? 11.862  -32.128 12.918  1.00 76.84 133 A 1 
ATOM   1028 C CB  . PHE   A 1  133 ? 9.398   -31.671 10.771  1.00 75.24 133 A 1 
ATOM   1029 C CG  . PHE   A 1  133 ? 8.797   -32.762 9.907   1.00 71.35 133 A 1 
ATOM   1030 C CD1 . PHE   A 1  133 ? 9.618   -33.469 9.011   1.00 65.92 133 A 1 
ATOM   1031 C CD2 . PHE   A 1  133 ? 7.440   -33.080 9.989   1.00 65.24 133 A 1 
ATOM   1032 C CE1 . PHE   A 1  133 ? 9.077   -34.475 8.199   1.00 62.74 133 A 1 
ATOM   1033 C CE2 . PHE   A 1  133 ? 6.893   -34.092 9.187   1.00 61.50 133 A 1 
ATOM   1034 C CZ  . PHE   A 1  133 ? 7.712   -34.788 8.288   1.00 61.63 133 A 1 
ATOM   1035 N N   . SER   A 1  134 ? 10.782  -30.204 13.253  1.00 77.57 134 A 1 
ATOM   1036 C CA  . SER   A 1  134 ? 11.912  -29.529 13.897  1.00 76.49 134 A 1 
ATOM   1037 C C   . SER   A 1  134 ? 12.324  -30.212 15.202  1.00 78.26 134 A 1 
ATOM   1038 O O   . SER   A 1  134 ? 13.506  -30.469 15.425  1.00 77.57 134 A 1 
ATOM   1039 C CB  . SER   A 1  134 ? 11.564  -28.062 14.137  1.00 74.72 134 A 1 
ATOM   1040 O OG  . SER   A 1  134 ? 12.682  -27.372 14.639  1.00 65.95 134 A 1 
ATOM   1041 N N   . ILE   A 1  135 ? 11.354  -30.572 16.043  1.00 79.94 135 A 1 
ATOM   1042 C CA  . ILE   A 1  135 ? 11.618  -31.280 17.300  1.00 79.68 135 A 1 
ATOM   1043 C C   . ILE   A 1  135 ? 12.223  -32.661 17.027  1.00 80.05 135 A 1 
ATOM   1044 O O   . ILE   A 1  135 ? 13.218  -33.033 17.651  1.00 79.91 135 A 1 
ATOM   1045 C CB  . ILE   A 1  135 ? 10.332  -31.380 18.148  1.00 79.39 135 A 1 
ATOM   1046 C CG1 . ILE   A 1  135 ? 9.896   -29.980 18.636  1.00 77.77 135 A 1 
ATOM   1047 C CG2 . ILE   A 1  135 ? 10.525  -32.312 19.355  1.00 76.95 135 A 1 
ATOM   1048 C CD1 . ILE   A 1  135 ? 8.449   -29.931 19.142  1.00 72.77 135 A 1 
ATOM   1049 N N   . VAL   A 1  136 ? 11.650  -33.406 16.093  1.00 80.84 136 A 1 
ATOM   1050 C CA  . VAL   A 1  136 ? 12.159  -34.732 15.731  1.00 79.58 136 A 1 
ATOM   1051 C C   . VAL   A 1  136 ? 13.573  -34.637 15.155  1.00 79.26 136 A 1 
ATOM   1052 O O   . VAL   A 1  136 ? 14.425  -35.431 15.542  1.00 77.62 136 A 1 
ATOM   1053 C CB  . VAL   A 1  136 ? 11.202  -35.448 14.770  1.00 77.85 136 A 1 
ATOM   1054 C CG1 . VAL   A 1  136 ? 11.766  -36.781 14.277  1.00 72.52 136 A 1 
ATOM   1055 C CG2 . VAL   A 1  136 ? 9.870   -35.767 15.466  1.00 74.37 136 A 1 
ATOM   1056 N N   . ALA   A 1  137 ? 13.839  -33.657 14.307  1.00 79.06 137 A 1 
ATOM   1057 C CA  . ALA   A 1  137 ? 15.174  -33.418 13.770  1.00 77.82 137 A 1 
ATOM   1058 C C   . ALA   A 1  137 ? 16.200  -33.138 14.875  1.00 77.84 137 A 1 
ATOM   1059 O O   . ALA   A 1  137 ? 17.286  -33.707 14.858  1.00 75.58 137 A 1 
ATOM   1060 C CB  . ALA   A 1  137 ? 15.107  -32.258 12.777  1.00 75.78 137 A 1 
ATOM   1061 N N   . CYS   A 1  138 ? 15.831  -32.339 15.873  1.00 80.54 138 A 1 
ATOM   1062 C CA  . CYS   A 1  138 ? 16.692  -32.080 17.027  1.00 79.29 138 A 1 
ATOM   1063 C C   . CYS   A 1  138 ? 16.959  -33.335 17.871  1.00 79.16 138 A 1 
ATOM   1064 O O   . CYS   A 1  138 ? 18.061  -33.500 18.378  1.00 77.76 138 A 1 
ATOM   1065 C CB  . CYS   A 1  138 ? 16.059  -30.999 17.908  1.00 77.38 138 A 1 
ATOM   1066 S SG  . CYS   A 1  138 ? 16.183  -29.373 17.115  1.00 67.01 138 A 1 
ATOM   1067 N N   . ILE   A 1  139 ? 15.959  -34.197 18.039  1.00 80.37 139 A 1 
ATOM   1068 C CA  . ILE   A 1  139 ? 16.098  -35.416 18.848  1.00 79.59 139 A 1 
ATOM   1069 C C   . ILE   A 1  139 ? 16.933  -36.477 18.128  1.00 78.81 139 A 1 
ATOM   1070 O O   . ILE   A 1  139 ? 17.787  -37.109 18.744  1.00 76.55 139 A 1 
ATOM   1071 C CB  . ILE   A 1  139 ? 14.707  -35.964 19.232  1.00 79.06 139 A 1 
ATOM   1072 C CG1 . ILE   A 1  139 ? 13.990  -34.993 20.197  1.00 75.55 139 A 1 
ATOM   1073 C CG2 . ILE   A 1  139 ? 14.807  -37.356 19.889  1.00 73.96 139 A 1 
ATOM   1074 C CD1 . ILE   A 1  139 ? 12.492  -35.281 20.354  1.00 69.23 139 A 1 
ATOM   1075 N N   . VAL   A 1  140 ? 16.664  -36.687 16.855  1.00 77.38 140 A 1 
ATOM   1076 C CA  . VAL   A 1  140 ? 17.318  -37.742 16.072  1.00 75.39 140 A 1 
ATOM   1077 C C   . VAL   A 1  140 ? 18.718  -37.321 15.618  1.00 74.34 140 A 1 
ATOM   1078 O O   . VAL   A 1  140 ? 19.570  -38.177 15.404  1.00 69.70 140 A 1 
ATOM   1079 C CB  . VAL   A 1  140 ? 16.426  -38.156 14.891  1.00 72.95 140 A 1 
ATOM   1080 C CG1 . VAL   A 1  140 ? 17.057  -39.232 14.016  1.00 65.32 140 A 1 
ATOM   1081 C CG2 . VAL   A 1  140 ? 15.089  -38.729 15.390  1.00 65.75 140 A 1 
ATOM   1082 N N   . GLY   A 1  141 ? 18.967  -36.026 15.503  1.00 74.78 141 A 1 
ATOM   1083 C CA  . GLY   A 1  141 ? 20.244  -35.503 15.017  1.00 74.21 141 A 1 
ATOM   1084 C C   . GLY   A 1  141 ? 20.528  -35.844 13.550  1.00 74.71 141 A 1 
ATOM   1085 O O   . GLY   A 1  141 ? 21.684  -35.944 13.161  1.00 70.11 141 A 1 
ATOM   1086 N N   . SER   A 1  142 ? 19.486  -36.066 12.764  1.00 72.57 142 A 1 
ATOM   1087 C CA  . SER   A 1  142 ? 19.631  -36.369 11.339  1.00 72.60 142 A 1 
ATOM   1088 C C   . SER   A 1  142 ? 19.717  -35.078 10.528  1.00 74.18 142 A 1 
ATOM   1089 O O   . SER   A 1  142 ? 18.783  -34.281 10.556  1.00 69.53 142 A 1 
ATOM   1090 C CB  . SER   A 1  142 ? 18.460  -37.224 10.869  1.00 67.44 142 A 1 
ATOM   1091 O OG  . SER   A 1  142 ? 18.458  -37.356 9.465   1.00 59.03 142 A 1 
ATOM   1092 N N   . ASP   A 1  143 ? 20.787  -34.919 9.767   1.00 76.46 143 A 1 
ATOM   1093 C CA  . ASP   A 1  143 ? 20.963  -33.758 8.888   1.00 77.93 143 A 1 
ATOM   1094 C C   . ASP   A 1  143 ? 19.872  -33.676 7.816   1.00 80.57 143 A 1 
ATOM   1095 O O   . ASP   A 1  143 ? 19.325  -32.604 7.575   1.00 78.51 143 A 1 
ATOM   1096 C CB  . ASP   A 1  143 ? 22.352  -33.801 8.241   1.00 74.15 143 A 1 
ATOM   1097 C CG  . ASP   A 1  143 ? 23.493  -33.561 9.230   1.00 67.64 143 A 1 
ATOM   1098 O OD1 . ASP   A 1  143 ? 23.275  -32.823 10.213  1.00 61.21 143 A 1 
ATOM   1099 O OD2 . ASP   A 1  143 ? 24.590  -34.106 8.986   1.00 60.58 143 A 1 
ATOM   1100 N N   . GLU   A 1  144 ? 19.483  -34.817 7.247   1.00 77.31 144 A 1 
ATOM   1101 C CA  . GLU   A 1  144 ? 18.409  -34.890 6.246   1.00 78.44 144 A 1 
ATOM   1102 C C   . GLU   A 1  144 ? 17.057  -34.461 6.826   1.00 80.05 144 A 1 
ATOM   1103 O O   . GLU   A 1  144 ? 16.298  -33.728 6.194   1.00 78.81 144 A 1 
ATOM   1104 C CB  . GLU   A 1  144 ? 18.299  -36.332 5.734   1.00 76.55 144 A 1 
ATOM   1105 C CG  . GLU   A 1  144 ? 19.536  -36.804 4.963   1.00 67.77 144 A 1 
ATOM   1106 C CD  . GLU   A 1  144 ? 19.556  -38.316 4.704   1.00 63.56 144 A 1 
ATOM   1107 O OE1 . GLU   A 1  144 ? 20.365  -38.746 3.859   1.00 56.99 144 A 1 
ATOM   1108 O OE2 . GLU   A 1  144 ? 18.804  -39.053 5.381   1.00 57.69 144 A 1 
ATOM   1109 N N   . LEU   A 1  145 ? 16.759  -34.877 8.049   1.00 74.91 145 A 1 
ATOM   1110 C CA  . LEU   A 1  145 ? 15.536  -34.470 8.728   1.00 75.57 145 A 1 
ATOM   1111 C C   . LEU   A 1  145 ? 15.570  -32.987 9.104   1.00 77.14 145 A 1 
ATOM   1112 O O   . LEU   A 1  145 ? 14.542  -32.322 9.052   1.00 75.54 145 A 1 
ATOM   1113 C CB  . LEU   A 1  145 ? 15.302  -35.335 9.974   1.00 72.35 145 A 1 
ATOM   1114 C CG  . LEU   A 1  145 ? 13.915  -36.001 9.968   1.00 64.82 145 A 1 
ATOM   1115 C CD1 . LEU   A 1  145 ? 13.948  -37.290 9.156   1.00 60.29 145 A 1 
ATOM   1116 C CD2 . LEU   A 1  145 ? 13.473  -36.337 11.383  1.00 61.16 145 A 1 
ATOM   1117 N N   . SER   A 1  146 ? 16.731  -32.488 9.478   1.00 76.90 146 A 1 
ATOM   1118 C CA  . SER   A 1  146 ? 16.927  -31.070 9.769   1.00 77.42 146 A 1 
ATOM   1119 C C   . SER   A 1  146 ? 16.681  -30.215 8.529   1.00 79.14 146 A 1 
ATOM   1120 O O   . SER   A 1  146 ? 15.924  -29.248 8.591   1.00 78.13 146 A 1 
ATOM   1121 C CB  . SER   A 1  146 ? 18.330  -30.833 10.323  1.00 75.82 146 A 1 
ATOM   1122 O OG  . SER   A 1  146 ? 18.438  -29.508 10.794  1.00 66.84 146 A 1 
ATOM   1123 N N   . GLU   A 1  147 ? 17.232  -30.609 7.400   1.00 81.63 147 A 1 
ATOM   1124 C CA  . GLU   A 1  147 ? 17.020  -29.922 6.129   1.00 82.31 147 A 1 
ATOM   1125 C C   . GLU   A 1  147 ? 15.545  -29.953 5.708   1.00 83.13 147 A 1 
ATOM   1126 O O   . GLU   A 1  147 ? 14.963  -28.913 5.397   1.00 82.50 147 A 1 
ATOM   1127 C CB  . GLU   A 1  147 ? 17.941  -30.545 5.074   1.00 80.89 147 A 1 
ATOM   1128 C CG  . GLU   A 1  147 ? 17.933  -29.736 3.779   1.00 71.07 147 A 1 
ATOM   1129 C CD  . GLU   A 1  147 ? 18.955  -30.220 2.745   1.00 67.36 147 A 1 
ATOM   1130 O OE1 . GLU   A 1  147 ? 19.141  -29.482 1.752   1.00 59.71 147 A 1 
ATOM   1131 O OE2 . GLU   A 1  147 ? 19.553  -31.297 2.937   1.00 61.27 147 A 1 
ATOM   1132 N N   . ALA   A 1  148 ? 14.908  -31.128 5.799   1.00 79.92 148 A 1 
ATOM   1133 C CA  . ALA   A 1  148 ? 13.481  -31.252 5.522   1.00 79.03 148 A 1 
ATOM   1134 C C   . ALA   A 1  148 ? 12.629  -30.371 6.455   1.00 79.66 148 A 1 
ATOM   1135 O O   . ALA   A 1  148 ? 11.670  -29.746 6.006   1.00 78.33 148 A 1 
ATOM   1136 C CB  . ALA   A 1  148 ? 13.086  -32.725 5.627   1.00 77.08 148 A 1 
ATOM   1137 N N   . SER   A 1  149 ? 12.987  -30.294 7.732   1.00 78.95 149 A 1 
ATOM   1138 C CA  . SER   A 1  149 ? 12.284  -29.433 8.683   1.00 78.30 149 A 1 
ATOM   1139 C C   . SER   A 1  149 ? 12.448  -27.947 8.358   1.00 79.43 149 A 1 
ATOM   1140 O O   . SER   A 1  149 ? 11.485  -27.194 8.474   1.00 78.39 149 A 1 
ATOM   1141 C CB  . SER   A 1  149 ? 12.705  -29.751 10.123  1.00 76.17 149 A 1 
ATOM   1142 O OG  . SER   A 1  149 ? 13.646  -28.853 10.654  1.00 65.52 149 A 1 
ATOM   1143 N N   . GLN   A 1  150 ? 13.623  -27.531 7.911   1.00 82.52 150 A 1 
ATOM   1144 C CA  . GLN   A 1  150 ? 13.866  -26.147 7.502   1.00 83.08 150 A 1 
ATOM   1145 C C   . GLN   A 1  150 ? 13.056  -25.771 6.261   1.00 84.68 150 A 1 
ATOM   1146 O O   . GLN   A 1  150 ? 12.441  -24.707 6.232   1.00 84.65 150 A 1 
ATOM   1147 C CB  . GLN   A 1  150 ? 15.357  -25.923 7.234   1.00 82.24 150 A 1 
ATOM   1148 C CG  . GLN   A 1  150 ? 16.181  -25.889 8.522   1.00 74.44 150 A 1 
ATOM   1149 C CD  . GLN   A 1  150 ? 17.674  -25.723 8.259   1.00 71.80 150 A 1 
ATOM   1150 O OE1 . GLN   A 1  150 ? 18.109  -25.202 7.247   1.00 64.58 150 A 1 
ATOM   1151 N NE2 . GLN   A 1  150 ? 18.514  -26.137 9.179   1.00 61.77 150 A 1 
ATOM   1152 N N   . ILE   A 1  151 ? 13.008  -26.653 5.271   1.00 84.41 151 A 1 
ATOM   1153 C CA  . ILE   A 1  151 ? 12.187  -26.446 4.075   1.00 84.65 151 A 1 
ATOM   1154 C C   . ILE   A 1  151 ? 10.710  -26.349 4.455   1.00 85.30 151 A 1 
ATOM   1155 O O   . ILE   A 1  151 ? 10.020  -25.432 4.014   1.00 84.40 151 A 1 
ATOM   1156 C CB  . ILE   A 1  151 ? 12.443  -27.565 3.045   1.00 84.38 151 A 1 
ATOM   1157 C CG1 . ILE   A 1  151 ? 13.884  -27.473 2.500   1.00 81.62 151 A 1 
ATOM   1158 C CG2 . ILE   A 1  151 ? 11.429  -27.493 1.891   1.00 81.23 151 A 1 
ATOM   1159 C CD1 . ILE   A 1  151 ? 14.335  -28.707 1.719   1.00 76.55 151 A 1 
ATOM   1160 N N   . LEU   A 1  152 ? 10.229  -27.258 5.298   1.00 81.31 152 A 1 
ATOM   1161 C CA  . LEU   A 1  152 ? 8.835   -27.261 5.723   1.00 80.75 152 A 1 
ATOM   1162 C C   . LEU   A 1  152 ? 8.483   -26.016 6.548   1.00 81.31 152 A 1 
ATOM   1163 O O   . LEU   A 1  152 ? 7.416   -25.440 6.349   1.00 80.52 152 A 1 
ATOM   1164 C CB  . LEU   A 1  152 ? 8.567   -28.560 6.494   1.00 78.76 152 A 1 
ATOM   1165 C CG  . LEU   A 1  152 ? 7.076   -28.818 6.763   1.00 71.63 152 A 1 
ATOM   1166 C CD1 . LEU   A 1  152 ? 6.286   -29.049 5.480   1.00 66.22 152 A 1 
ATOM   1167 C CD2 . LEU   A 1  152 ? 6.943   -30.069 7.628   1.00 66.86 152 A 1 
ATOM   1168 N N   . SER   A 1  153 ? 9.369   -25.587 7.421   1.00 83.19 153 A 1 
ATOM   1169 C CA  . SER   A 1  153 ? 9.207   -24.340 8.175   1.00 82.81 153 A 1 
ATOM   1170 C C   . SER   A 1  153 ? 9.150   -23.128 7.245   1.00 84.48 153 A 1 
ATOM   1171 O O   . SER   A 1  153 ? 8.239   -22.312 7.362   1.00 83.71 153 A 1 
ATOM   1172 C CB  . SER   A 1  153 ? 10.340  -24.192 9.186   1.00 81.47 153 A 1 
ATOM   1173 O OG  . SER   A 1  153 ? 10.086  -23.109 10.049  1.00 71.71 153 A 1 
ATOM   1174 N N   . CYS   A 1  154 ? 10.033  -23.066 6.276   1.00 87.14 154 A 1 
ATOM   1175 C CA  . CYS   A 1  154 ? 10.019  -22.007 5.270   1.00 87.83 154 A 1 
ATOM   1176 C C   . CYS   A 1  154 ? 8.714   -22.000 4.464   1.00 88.64 154 A 1 
ATOM   1177 O O   . CYS   A 1  154 ? 8.137   -20.939 4.233   1.00 87.71 154 A 1 
ATOM   1178 C CB  . CYS   A 1  154 ? 11.246  -22.179 4.372   1.00 86.89 154 A 1 
ATOM   1179 S SG  . CYS   A 1  154 ? 11.409  -20.769 3.243   1.00 79.09 154 A 1 
ATOM   1180 N N   . CYS   A 1  155 ? 8.204   -23.166 4.089   1.00 85.24 155 A 1 
ATOM   1181 C CA  . CYS   A 1  155 ? 6.901   -23.274 3.437   1.00 84.71 155 A 1 
ATOM   1182 C C   . CYS   A 1  155 ? 5.762   -22.782 4.336   1.00 85.35 155 A 1 
ATOM   1183 O O   . CYS   A 1  155 ? 4.875   -22.084 3.854   1.00 84.61 155 A 1 
ATOM   1184 C CB  . CYS   A 1  155 ? 6.646   -24.722 3.021   1.00 83.37 155 A 1 
ATOM   1185 S SG  . CYS   A 1  155 ? 7.740   -25.206 1.656   1.00 76.58 155 A 1 
ATOM   1186 N N   . ALA   A 1  156 ? 5.779   -23.129 5.616   1.00 85.39 156 A 1 
ATOM   1187 C CA  . ALA   A 1  156 ? 4.776   -22.671 6.571   1.00 84.51 156 A 1 
ATOM   1188 C C   . ALA   A 1  156 ? 4.780   -21.142 6.709   1.00 85.51 156 A 1 
ATOM   1189 O O   . ALA   A 1  156 ? 3.717   -20.520 6.655   1.00 84.32 156 A 1 
ATOM   1190 C CB  . ALA   A 1  156 ? 5.011   -23.366 7.916   1.00 82.67 156 A 1 
ATOM   1191 N N   . ASP   A 1  157 ? 5.956   -20.549 6.796   1.00 86.83 157 A 1 
ATOM   1192 C CA  . ASP   A 1  157 ? 6.109   -19.098 6.891   1.00 87.09 157 A 1 
ATOM   1193 C C   . ASP   A 1  157 ? 5.679   -18.376 5.608   1.00 88.40 157 A 1 
ATOM   1194 O O   . ASP   A 1  157 ? 5.010   -17.345 5.673   1.00 87.78 157 A 1 
ATOM   1195 C CB  . ASP   A 1  157 ? 7.560   -18.765 7.248   1.00 86.33 157 A 1 
ATOM   1196 C CG  . ASP   A 1  157 ? 7.939   -19.154 8.676   1.00 82.15 157 A 1 
ATOM   1197 O OD1 . ASP   A 1  157 ? 7.042   -19.142 9.548   1.00 76.80 157 A 1 
ATOM   1198 O OD2 . ASP   A 1  157 ? 9.140   -19.423 8.895   1.00 76.12 157 A 1 
ATOM   1199 N N   . MET   A 1  158 ? 5.985   -18.937 4.439   1.00 86.93 158 A 1 
ATOM   1200 C CA  . MET   A 1  158 ? 5.510   -18.388 3.167   1.00 86.81 158 A 1 
ATOM   1201 C C   . MET   A 1  158 ? 3.992   -18.450 3.034   1.00 88.15 158 A 1 
ATOM   1202 O O   . MET   A 1  158 ? 3.378   -17.475 2.610   1.00 87.13 158 A 1 
ATOM   1203 C CB  . MET   A 1  158 ? 6.142   -19.119 1.985   1.00 85.67 158 A 1 
ATOM   1204 C CG  . MET   A 1  158 ? 7.557   -18.629 1.695   1.00 81.04 158 A 1 
ATOM   1205 S SD  . MET   A 1  158 ? 8.004   -18.855 -0.035  1.00 75.99 158 A 1 
ATOM   1206 C CE  . MET   A 1  158 ? 9.589   -18.021 -0.047  1.00 66.61 158 A 1 
ATOM   1207 N N   . VAL   A 1  159 ? 3.382   -19.560 3.406   1.00 86.86 159 A 1 
ATOM   1208 C CA  . VAL   A 1  159 ? 1.922   -19.684 3.417   1.00 87.00 159 A 1 
ATOM   1209 C C   . VAL   A 1  159 ? 1.318   -18.675 4.385   1.00 87.89 159 A 1 
ATOM   1210 O O   . VAL   A 1  159 ? 0.387   -17.962 4.020   1.00 87.14 159 A 1 
ATOM   1211 C CB  . VAL   A 1  159 ? 1.487   -21.118 3.762   1.00 85.35 159 A 1 
ATOM   1212 C CG1 . VAL   A 1  159 ? -0.018  -21.228 4.012   1.00 79.78 159 A 1 
ATOM   1213 C CG2 . VAL   A 1  159 ? 1.818   -22.071 2.609   1.00 81.39 159 A 1 
ATOM   1214 N N   . TYR   A 1  160 ? 1.870   -18.575 5.577   1.00 88.29 160 A 1 
ATOM   1215 C CA  . TYR   A 1  160 ? 1.421   -17.612 6.577   1.00 88.16 160 A 1 
ATOM   1216 C C   . TYR   A 1  160 ? 1.503   -16.170 6.070   1.00 89.29 160 A 1 
ATOM   1217 O O   . TYR   A 1  160 ? 0.526   -15.421 6.164   1.00 89.10 160 A 1 
ATOM   1218 C CB  . TYR   A 1  160 ? 2.254   -17.798 7.846   1.00 86.87 160 A 1 
ATOM   1219 C CG  . TYR   A 1  160 ? 1.846   -16.854 8.953   1.00 85.22 160 A 1 
ATOM   1220 C CD1 . TYR   A 1  160 ? 2.582   -15.680 9.196   1.00 80.16 160 A 1 
ATOM   1221 C CD2 . TYR   A 1  160 ? 0.708   -17.135 9.723   1.00 79.22 160 A 1 
ATOM   1222 C CE1 . TYR   A 1  160 ? 2.189   -14.804 10.213  1.00 77.66 160 A 1 
ATOM   1223 C CE2 . TYR   A 1  160 ? 0.307   -16.263 10.740  1.00 76.50 160 A 1 
ATOM   1224 C CZ  . TYR   A 1  160 ? 1.053   -15.099 10.983  1.00 78.95 160 A 1 
ATOM   1225 O OH  . TYR   A 1  160 ? 0.665   -14.260 11.982  1.00 77.95 160 A 1 
ATOM   1226 N N   . CYS   A 1  161 ? 2.623   -15.797 5.490   1.00 89.31 161 A 1 
ATOM   1227 C CA  . CYS   A 1  161 ? 2.813   -14.469 4.915   1.00 89.78 161 A 1 
ATOM   1228 C C   . CYS   A 1  161 ? 1.814   -14.180 3.785   1.00 90.85 161 A 1 
ATOM   1229 O O   . CYS   A 1  161 ? 1.202   -13.114 3.755   1.00 90.09 161 A 1 
ATOM   1230 C CB  . CYS   A 1  161 ? 4.261   -14.355 4.433   1.00 88.26 161 A 1 
ATOM   1231 S SG  . CYS   A 1  161 ? 4.614   -12.649 3.944   1.00 81.15 161 A 1 
ATOM   1232 N N   . THR   A 1  162 ? 1.609   -15.145 2.905   1.00 92.42 162 A 1 
ATOM   1233 C CA  . THR   A 1  162 ? 0.664   -15.031 1.790   1.00 92.42 162 A 1 
ATOM   1234 C C   . THR   A 1  162 ? -0.777  -14.882 2.275   1.00 93.56 162 A 1 
ATOM   1235 O O   . THR   A 1  162 ? -1.498  -14.010 1.802   1.00 92.81 162 A 1 
ATOM   1236 C CB  . THR   A 1  162 ? 0.785   -16.247 0.862   1.00 91.14 162 A 1 
ATOM   1237 O OG1 . THR   A 1  162 ? 2.110   -16.382 0.407   1.00 84.28 162 A 1 
ATOM   1238 C CG2 . THR   A 1  162 ? -0.093  -16.116 -0.376  1.00 84.03 162 A 1 
ATOM   1239 N N   . VAL   A 1  163 ? -1.187  -15.682 3.242   1.00 92.17 163 A 1 
ATOM   1240 C CA  . VAL   A 1  163 ? -2.528  -15.582 3.828   1.00 92.19 163 A 1 
ATOM   1241 C C   . VAL   A 1  163 ? -2.723  -14.241 4.533   1.00 93.45 163 A 1 
ATOM   1242 O O   . VAL   A 1  163 ? -3.763  -13.616 4.350   1.00 93.28 163 A 1 
ATOM   1243 C CB  . VAL   A 1  163 ? -2.806  -16.766 4.770   1.00 90.89 163 A 1 
ATOM   1244 C CG1 . VAL   A 1  163 ? -4.121  -16.595 5.533   1.00 86.65 163 A 1 
ATOM   1245 C CG2 . VAL   A 1  163 ? -2.912  -18.070 3.970   1.00 87.16 163 A 1 
ATOM   1246 N N   . CYS   A 1  164 ? -1.736  -13.761 5.266   1.00 93.80 164 A 1 
ATOM   1247 C CA  . CYS   A 1  164 ? -1.789  -12.426 5.859   1.00 94.38 164 A 1 
ATOM   1248 C C   . CYS   A 1  164 ? -1.941  -11.329 4.796   1.00 95.48 164 A 1 
ATOM   1249 O O   . CYS   A 1  164 ? -2.749  -10.430 4.982   1.00 95.17 164 A 1 
ATOM   1250 C CB  . CYS   A 1  164 ? -0.545  -12.177 6.714   1.00 93.45 164 A 1 
ATOM   1251 S SG  . CYS   A 1  164 ? -0.671  -13.072 8.291   1.00 89.95 164 A 1 
ATOM   1252 N N   . ALA   A 1  165 ? -1.233  -11.424 3.688   1.00 96.33 165 A 1 
ATOM   1253 C CA  . ALA   A 1  165 ? -1.359  -10.465 2.593   1.00 96.79 165 A 1 
ATOM   1254 C C   . ALA   A 1  165 ? -2.760  -10.483 1.957   1.00 97.37 165 A 1 
ATOM   1255 O O   . ALA   A 1  165 ? -3.347  -9.427  1.726   1.00 97.00 165 A 1 
ATOM   1256 C CB  . ALA   A 1  165 ? -0.264  -10.749 1.562   1.00 96.33 165 A 1 
ATOM   1257 N N   . CYS   A 1  166 ? -3.330  -11.671 1.745   1.00 95.84 166 A 1 
ATOM   1258 C CA  . CYS   A 1  166 ? -4.701  -11.818 1.257   1.00 95.70 166 A 1 
ATOM   1259 C C   . CYS   A 1  166 ? -5.724  -11.252 2.252   1.00 96.46 166 A 1 
ATOM   1260 O O   . CYS   A 1  166 ? -6.606  -10.504 1.851   1.00 95.91 166 A 1 
ATOM   1261 C CB  . CYS   A 1  166 ? -4.978  -13.293 0.954   1.00 94.56 166 A 1 
ATOM   1262 S SG  . CYS   A 1  166 ? -3.981  -13.862 -0.460  1.00 91.13 166 A 1 
ATOM   1263 N N   . MET   A 1  167 ? -5.588  -11.551 3.542   1.00 96.18 167 A 1 
ATOM   1264 C CA  . MET   A 1  167 ? -6.451  -10.991 4.587   1.00 96.07 167 A 1 
ATOM   1265 C C   . MET   A 1  167 ? -6.374  -9.461  4.632   1.00 97.04 167 A 1 
ATOM   1266 O O   . MET   A 1  167 ? -7.404  -8.803  4.652   1.00 97.01 167 A 1 
ATOM   1267 C CB  . MET   A 1  167 ? -6.094  -11.565 5.962   1.00 95.06 167 A 1 
ATOM   1268 C CG  . MET   A 1  167 ? -6.579  -13.002 6.144   1.00 92.27 167 A 1 
ATOM   1269 S SD  . MET   A 1  167 ? -6.287  -13.648 7.812   1.00 88.02 167 A 1 
ATOM   1270 C CE  . MET   A 1  167 ? -7.035  -15.277 7.652   1.00 79.51 167 A 1 
ATOM   1271 N N   . GLN   A 1  168 ? -5.190  -8.891  4.584   1.00 97.14 168 A 1 
ATOM   1272 C CA  . GLN   A 1  168 ? -5.022  -7.436  4.571   1.00 97.43 168 A 1 
ATOM   1273 C C   . GLN   A 1  168 ? -5.660  -6.788  3.333   1.00 97.82 168 A 1 
ATOM   1274 O O   . GLN   A 1  168 ? -6.280  -5.736  3.438   1.00 97.38 168 A 1 
ATOM   1275 C CB  . GLN   A 1  168 ? -3.539  -7.067  4.688   1.00 97.14 168 A 1 
ATOM   1276 C CG  . GLN   A 1  168 ? -2.965  -7.414  6.068   1.00 95.99 168 A 1 
ATOM   1277 C CD  . GLN   A 1  168 ? -1.688  -6.659  6.375   1.00 95.96 168 A 1 
ATOM   1278 O OE1 . GLN   A 1  168 ? -1.727  -5.619  6.994   1.00 86.94 168 A 1 
ATOM   1279 N NE2 . GLN   A 1  168 ? -0.541  -7.138  5.963   1.00 85.05 168 A 1 
ATOM   1280 N N   . THR   A 1  169 ? -5.571  -7.433  2.187   1.00 98.00 169 A 1 
ATOM   1281 C CA  . THR   A 1  169 ? -6.242  -6.970  0.964   1.00 97.89 169 A 1 
ATOM   1282 C C   . THR   A 1  169 ? -7.763  -7.039  1.103   1.00 97.86 169 A 1 
ATOM   1283 O O   . THR   A 1  169 ? -8.455  -6.108  0.704   1.00 97.34 169 A 1 
ATOM   1284 C CB  . THR   A 1  169 ? -5.772  -7.770  -0.259  1.00 97.70 169 A 1 
ATOM   1285 O OG1 . THR   A 1  169 ? -4.365  -7.785  -0.321  1.00 93.44 169 A 1 
ATOM   1286 C CG2 . THR   A 1  169 ? -6.264  -7.159  -1.568  1.00 93.02 169 A 1 
ATOM   1287 N N   . GLN   A 1  170 ? -8.277  -8.090  1.729   1.00 97.56 170 A 1 
ATOM   1288 C CA  . GLN   A 1  170 ? -9.704  -8.225  2.042   1.00 97.15 170 A 1 
ATOM   1289 C C   . GLN   A 1  170 ? -10.191 -7.095  2.960   1.00 97.29 170 A 1 
ATOM   1290 O O   . GLN   A 1  170 ? -11.226 -6.491  2.690   1.00 96.77 170 A 1 
ATOM   1291 C CB  . GLN   A 1  170 ? -9.940  -9.607  2.657   1.00 96.31 170 A 1 
ATOM   1292 C CG  . GLN   A 1  170 ? -11.407 -10.030 2.634   1.00 94.86 170 A 1 
ATOM   1293 C CD  . GLN   A 1  170 ? -11.629 -11.406 3.261   1.00 94.28 170 A 1 
ATOM   1294 O OE1 . GLN   A 1  170 ? -11.012 -11.767 4.251   1.00 89.80 170 A 1 
ATOM   1295 N NE2 . GLN   A 1  170 ? -12.512 -12.211 2.719   1.00 87.61 170 A 1 
ATOM   1296 N N   . HIS   A 1  171 ? -9.433  -6.762  3.989   1.00 97.67 171 A 1 
ATOM   1297 C CA  . HIS   A 1  171 ? -9.756  -5.638  4.873   1.00 97.62 171 A 1 
ATOM   1298 C C   . HIS   A 1  171 ? -9.769  -4.303  4.125   1.00 97.61 171 A 1 
ATOM   1299 O O   . HIS   A 1  171 ? -10.630 -3.467  4.380   1.00 96.76 171 A 1 
ATOM   1300 C CB  . HIS   A 1  171 ? -8.751  -5.549  6.030   1.00 97.31 171 A 1 
ATOM   1301 C CG  . HIS   A 1  171 ? -8.579  -6.779  6.870   1.00 97.00 171 A 1 
ATOM   1302 N ND1 . HIS   A 1  171 ? -7.496  -7.025  7.701   1.00 89.20 171 A 1 
ATOM   1303 C CD2 . HIS   A 1  171 ? -9.393  -7.876  6.938   1.00 90.51 171 A 1 
ATOM   1304 C CE1 . HIS   A 1  171 ? -7.659  -8.231  8.242   1.00 92.28 171 A 1 
ATOM   1305 N NE2 . HIS   A 1  171 ? -8.790  -8.787  7.795   1.00 92.68 171 A 1 
ATOM   1306 N N   . LYS   A 1  172 ? -8.833  -4.102  3.208   1.00 97.50 172 A 1 
ATOM   1307 C CA  . LYS   A 1  172 ? -8.789  -2.894  2.374   1.00 97.34 172 A 1 
ATOM   1308 C C   . LYS   A 1  172 ? -10.039 -2.781  1.506   1.00 97.13 172 A 1 
ATOM   1309 O O   . LYS   A 1  172 ? -10.652 -1.721  1.492   1.00 96.37 172 A 1 
ATOM   1310 C CB  . LYS   A 1  172 ? -7.490  -2.892  1.563   1.00 97.02 172 A 1 
ATOM   1311 C CG  . LYS   A 1  172 ? -7.319  -1.659  0.656   1.00 96.01 172 A 1 
ATOM   1312 C CD  . LYS   A 1  172 ? -7.792  -1.911  -0.777  1.00 93.69 172 A 1 
ATOM   1313 C CE  . LYS   A 1  172 ? -7.598  -0.667  -1.649  1.00 91.38 172 A 1 
ATOM   1314 N NZ  . LYS   A 1  172 ? -8.068  -0.903  -3.029  1.00 88.05 172 A 1 
ATOM   1315 N N   . LEU   A 1  173 ? -10.438 -3.853  0.842   1.00 97.43 173 A 1 
ATOM   1316 C CA  . LEU   A 1  173 ? -11.626 -3.881  -0.015  1.00 97.15 173 A 1 
ATOM   1317 C C   . LEU   A 1  173 ? -12.923 -3.684  0.782   1.00 96.78 173 A 1 
ATOM   1318 O O   . LEU   A 1  173 ? -13.813 -2.982  0.315   1.00 95.78 173 A 1 
ATOM   1319 C CB  . LEU   A 1  173 ? -11.657 -5.203  -0.794  1.00 96.97 173 A 1 
ATOM   1320 C CG  . LEU   A 1  173 ? -10.549 -5.333  -1.861  1.00 95.96 173 A 1 
ATOM   1321 C CD1 . LEU   A 1  173 ? -10.473 -6.769  -2.348  1.00 92.34 173 A 1 
ATOM   1322 C CD2 . LEU   A 1  173 ? -10.808 -4.434  -3.067  1.00 92.07 173 A 1 
ATOM   1323 N N   . GLU   A 1  174 ? -13.019 -4.233  1.983   1.00 96.31 174 A 1 
ATOM   1324 C CA  . GLU   A 1  174 ? -14.178 -4.000  2.854   1.00 96.03 174 A 1 
ATOM   1325 C C   . GLU   A 1  174 ? -14.287 -2.533  3.285   1.00 95.87 174 A 1 
ATOM   1326 O O   . GLU   A 1  174 ? -15.369 -1.955  3.263   1.00 94.92 174 A 1 
ATOM   1327 C CB  . GLU   A 1  174 ? -14.106 -4.920  4.077   1.00 95.50 174 A 1 
ATOM   1328 C CG  . GLU   A 1  174 ? -15.435 -4.993  4.841   1.00 91.86 174 A 1 
ATOM   1329 C CD  . GLU   A 1  174 ? -16.585 -5.577  4.002   1.00 92.99 174 A 1 
ATOM   1330 O OE1 . GLU   A 1  174 ? -17.737 -5.134  4.160   1.00 88.05 174 A 1 
ATOM   1331 O OE2 . GLU   A 1  174 ? -16.331 -6.482  3.172   1.00 88.98 174 A 1 
ATOM   1332 N N   . MET   A 1  175 ? -13.169 -1.912  3.606   1.00 96.00 175 A 1 
ATOM   1333 C CA  . MET   A 1  175 ? -13.154 -0.480  3.921   1.00 95.78 175 A 1 
ATOM   1334 C C   . MET   A 1  175 ? -13.383 0.403   2.690   1.00 95.22 175 A 1 
ATOM   1335 O O   . MET   A 1  175 ? -13.936 1.482   2.839   1.00 93.93 175 A 1 
ATOM   1336 C CB  . MET   A 1  175 ? -11.860 -0.105  4.636   1.00 95.42 175 A 1 
ATOM   1337 C CG  . MET   A 1  175 ? -11.851 -0.610  6.077   1.00 93.62 175 A 1 
ATOM   1338 S SD  . MET   A 1  175 ? -10.408 -0.082  7.027   1.00 92.78 175 A 1 
ATOM   1339 C CE  . MET   A 1  175 ? -9.190  -1.242  6.393   1.00 85.07 175 A 1 
ATOM   1340 N N   . ASP   A 1  176 ? -13.023 -0.034  1.492   1.00 94.92 176 A 1 
ATOM   1341 C CA  . ASP   A 1  176 ? -13.410 0.667   0.266   1.00 94.22 176 A 1 
ATOM   1342 C C   . ASP   A 1  176 ? -14.935 0.642   0.078   1.00 93.70 176 A 1 
ATOM   1343 O O   . ASP   A 1  176 ? -15.526 1.660   -0.260  1.00 92.08 176 A 1 
ATOM   1344 C CB  . ASP   A 1  176 ? -12.716 0.054   -0.962  1.00 94.07 176 A 1 
ATOM   1345 C CG  . ASP   A 1  176 ? -11.217 0.344   -1.082  1.00 93.62 176 A 1 
ATOM   1346 O OD1 . ASP   A 1  176 ? -10.719 1.352   -0.541  1.00 90.39 176 A 1 
ATOM   1347 O OD2 . ASP   A 1  176 ? -10.522 -0.426  -1.779  1.00 90.16 176 A 1 
ATOM   1348 N N   . LYS   A 1  177 ? -15.583 -0.485  0.356   1.00 94.31 177 A 1 
ATOM   1349 C CA  . LYS   A 1  177 ? -17.048 -0.585  0.364   1.00 93.68 177 A 1 
ATOM   1350 C C   . LYS   A 1  177 ? -17.665 0.338   1.414   1.00 93.00 177 A 1 
ATOM   1351 O O   . LYS   A 1  177 ? -18.596 1.075   1.090   1.00 90.90 177 A 1 
ATOM   1352 C CB  . LYS   A 1  177 ? -17.441 -2.045  0.604   1.00 93.26 177 A 1 
ATOM   1353 C CG  . LYS   A 1  177 ? -18.958 -2.279  0.605   1.00 90.12 177 A 1 
ATOM   1354 C CD  . LYS   A 1  177 ? -19.218 -3.727  1.007   1.00 86.95 177 A 1 
ATOM   1355 C CE  . LYS   A 1  177 ? -20.704 -4.036  1.146   1.00 80.27 177 A 1 
ATOM   1356 N NZ  . LYS   A 1  177 ? -20.874 -5.358  1.788   1.00 75.13 177 A 1 
ATOM   1357 N N   . ARG   A 1  178 ? -17.149 0.317   2.634   1.00 91.73 178 A 1 
ATOM   1358 C CA  . ARG   A 1  178 ? -17.574 1.193   3.736   1.00 90.99 178 A 1 
ATOM   1359 C C   . ARG   A 1  178 ? -17.518 2.672   3.351   1.00 90.53 178 A 1 
ATOM   1360 O O   . ARG   A 1  178 ? -18.440 3.419   3.649   1.00 89.03 178 A 1 
ATOM   1361 C CB  . ARG   A 1  178 ? -16.667 0.928   4.943   1.00 90.19 178 A 1 
ATOM   1362 C CG  . ARG   A 1  178 ? -17.101 1.700   6.202   1.00 88.38 178 A 1 
ATOM   1363 C CD  . ARG   A 1  178 ? -16.001 1.711   7.254   1.00 87.79 178 A 1 
ATOM   1364 N NE  . ARG   A 1  178 ? -14.920 2.611   6.852   1.00 87.82 178 A 1 
ATOM   1365 C CZ  . ARG   A 1  178 ? -13.797 2.846   7.507   1.00 89.99 178 A 1 
ATOM   1366 N NH1 . ARG   A 1  178 ? -13.519 2.246   8.637   1.00 82.80 178 A 1 
ATOM   1367 N NH2 . ARG   A 1  178 ? -12.944 3.698   7.034   1.00 85.23 178 A 1 
ATOM   1368 N N   . ASP   A 1  179 ? -16.449 3.061   2.680   1.00 89.64 179 A 1 
ATOM   1369 C CA  . ASP   A 1  179 ? -16.181 4.453   2.319   1.00 88.16 179 A 1 
ATOM   1370 C C   . ASP   A 1  179 ? -16.831 4.864   0.978   1.00 86.80 179 A 1 
ATOM   1371 O O   . ASP   A 1  179 ? -16.607 5.972   0.503   1.00 83.03 179 A 1 
ATOM   1372 C CB  . ASP   A 1  179 ? -14.663 4.704   2.343   1.00 87.83 179 A 1 
ATOM   1373 C CG  . ASP   A 1  179 ? -13.975 4.447   3.701   1.00 86.82 179 A 1 
ATOM   1374 O OD1 . ASP   A 1  179 ? -14.633 4.413   4.763   1.00 83.00 179 A 1 
ATOM   1375 O OD2 . ASP   A 1  179 ? -12.739 4.254   3.707   1.00 82.96 179 A 1 
ATOM   1376 N N   . GLY   A 1  180 ? -17.637 3.993   0.369   1.00 84.64 180 A 1 
ATOM   1377 C CA  . GLY   A 1  180 ? -18.405 4.310   -0.842  1.00 82.90 180 A 1 
ATOM   1378 C C   . GLY   A 1  180 ? -17.625 4.254   -2.160  1.00 83.62 180 A 1 
ATOM   1379 O O   . GLY   A 1  180 ? -18.155 4.673   -3.188  1.00 79.11 180 A 1 
ATOM   1380 N N   . VAL   A 1  181 ? -16.416 3.707   -2.168  1.00 84.65 181 A 1 
ATOM   1381 C CA  . VAL   A 1  181 ? -15.582 3.605   -3.386  1.00 84.47 181 A 1 
ATOM   1382 C C   . VAL   A 1  181 ? -16.268 2.809   -4.503  1.00 84.27 181 A 1 
ATOM   1383 O O   . VAL   A 1  181 ? -16.072 3.097   -5.677  1.00 80.82 181 A 1 
ATOM   1384 C CB  . VAL   A 1  181 ? -14.214 2.979   -3.049  1.00 82.97 181 A 1 
ATOM   1385 C CG1 . VAL   A 1  181 ? -13.322 2.768   -4.277  1.00 76.22 181 A 1 
ATOM   1386 C CG2 . VAL   A 1  181 ? -13.438 3.867   -2.072  1.00 77.22 181 A 1 
ATOM   1387 N N   . PHE   A 1  182 ? -17.107 1.839   -4.151  1.00 83.90 182 A 1 
ATOM   1388 C CA  . PHE   A 1  182 ? -17.857 1.023   -5.111  1.00 83.01 182 A 1 
ATOM   1389 C C   . PHE   A 1  182 ? -19.257 1.579   -5.436  1.00 80.79 182 A 1 
ATOM   1390 O O   . PHE   A 1  182 ? -20.098 0.864   -5.971  1.00 73.60 182 A 1 
ATOM   1391 C CB  . PHE   A 1  182 ? -17.900 -0.426  -4.613  1.00 82.16 182 A 1 
ATOM   1392 C CG  . PHE   A 1  182 ? -16.530 -1.020  -4.340  1.00 83.24 182 A 1 
ATOM   1393 C CD1 . PHE   A 1  182 ? -15.562 -1.071  -5.360  1.00 77.58 182 A 1 
ATOM   1394 C CD2 . PHE   A 1  182 ? -16.211 -1.506  -3.066  1.00 76.78 182 A 1 
ATOM   1395 C CE1 . PHE   A 1  182 ? -14.289 -1.601  -5.107  1.00 76.25 182 A 1 
ATOM   1396 C CE2 . PHE   A 1  182 ? -14.940 -2.044  -2.808  1.00 75.92 182 A 1 
ATOM   1397 C CZ  . PHE   A 1  182 ? -13.974 -2.090  -3.829  1.00 81.16 182 A 1 
ATOM   1398 N N   . GLY   A 1  183 ? -19.519 2.839   -5.118  1.00 78.66 183 A 1 
ATOM   1399 C CA  . GLY   A 1  183 ? -20.798 3.503   -5.388  1.00 77.18 183 A 1 
ATOM   1400 C C   . GLY   A 1  183 ? -21.891 3.272   -4.342  1.00 77.34 183 A 1 
ATOM   1401 O O   . GLY   A 1  183 ? -22.991 3.799   -4.493  1.00 69.40 183 A 1 
ATOM   1402 N N   . SER   A 1  184 ? -21.616 2.513   -3.295  1.00 73.86 184 A 1 
ATOM   1403 C CA  . SER   A 1  184 ? -22.506 2.454   -2.135  1.00 72.78 184 A 1 
ATOM   1404 C C   . SER   A 1  184 ? -22.454 3.771   -1.352  1.00 73.76 184 A 1 
ATOM   1405 O O   . SER   A 1  184 ? -21.453 4.480   -1.381  1.00 67.15 184 A 1 
ATOM   1406 C CB  . SER   A 1  184 ? -22.146 1.263   -1.241  1.00 65.88 184 A 1 
ATOM   1407 O OG  . SER   A 1  184 ? -20.780 1.262   -0.895  1.00 59.35 184 A 1 
ATOM   1408 N N   . GLN   A 1  185 ? -23.529 4.089   -0.633  1.00 72.76 185 A 1 
ATOM   1409 C CA  . GLN   A 1  185 ? -23.482 5.250   0.254   1.00 73.48 185 A 1 
ATOM   1410 C C   . GLN   A 1  185 ? -22.429 5.029   1.342   1.00 75.54 185 A 1 
ATOM   1411 O O   . GLN   A 1  185 ? -22.436 3.971   1.972   1.00 70.81 185 A 1 
ATOM   1412 C CB  . GLN   A 1  185 ? -24.853 5.527   0.881   1.00 66.89 185 A 1 
ATOM   1413 C CG  . GLN   A 1  185 ? -25.812 6.191   -0.115  1.00 57.52 185 A 1 
ATOM   1414 C CD  . GLN   A 1  185 ? -27.105 6.685   0.536   1.00 50.64 185 A 1 
ATOM   1415 O OE1 . GLN   A 1  185 ? -27.403 6.436   1.690   1.00 46.10 185 A 1 
ATOM   1416 N NE2 . GLN   A 1  185 ? -27.921 7.413   -0.195  1.00 42.61 185 A 1 
ATOM   1417 N N   . PRO   A 1  186 ? -21.563 6.018   1.577   1.00 71.66 186 A 1 
ATOM   1418 C CA  . PRO   A 1  186 ? -20.609 5.942   2.672   1.00 73.51 186 A 1 
ATOM   1419 C C   . PRO   A 1  186 ? -21.341 5.770   4.002   1.00 74.24 186 A 1 
ATOM   1420 O O   . PRO   A 1  186 ? -22.342 6.443   4.262   1.00 71.26 186 A 1 
ATOM   1421 C CB  . PRO   A 1  186 ? -19.815 7.253   2.635   1.00 69.86 186 A 1 
ATOM   1422 C CG  . PRO   A 1  186 ? -20.024 7.776   1.221   1.00 67.06 186 A 1 
ATOM   1423 C CD  . PRO   A 1  186 ? -21.399 7.255   0.839   1.00 70.30 186 A 1 
ATOM   1424 N N   . MET   A 1  187 ? -20.842 4.881   4.842   1.00 71.91 187 A 1 
ATOM   1425 C CA  . MET   A 1  187 ? -21.357 4.764   6.202   1.00 71.43 187 A 1 
ATOM   1426 C C   . MET   A 1  187 ? -20.809 5.904   7.057   1.00 71.96 187 A 1 
ATOM   1427 O O   . MET   A 1  187 ? -19.645 6.288   6.949   1.00 68.54 187 A 1 
ATOM   1428 C CB  . MET   A 1  187 ? -21.040 3.388   6.782   1.00 69.51 187 A 1 
ATOM   1429 C CG  . MET   A 1  187 ? -21.865 2.300   6.091   1.00 66.67 187 A 1 
ATOM   1430 S SD  . MET   A 1  187 ? -21.709 0.658   6.829   1.00 59.96 187 A 1 
ATOM   1431 C CE  . MET   A 1  187 ? -20.031 0.256   6.300   1.00 53.59 187 A 1 
ATOM   1432 N N   . GLY   A 1  188 ? -21.664 6.447   7.903   1.00 68.95 188 A 1 
ATOM   1433 C CA  . GLY   A 1  188 ? -21.251 7.475   8.849   1.00 68.88 188 A 1 
ATOM   1434 C C   . GLY   A 1  188 ? -20.222 6.946   9.849   1.00 68.23 188 A 1 
ATOM   1435 O O   . GLY   A 1  188 ? -20.220 5.764   10.191  1.00 65.69 188 A 1 
ATOM   1436 N N   . VAL   A 1  189 ? -19.384 7.838   10.333  1.00 72.13 189 A 1 
ATOM   1437 C CA  . VAL   A 1  189 ? -18.424 7.502   11.394  1.00 73.72 189 A 1 
ATOM   1438 C C   . VAL   A 1  189 ? -19.196 7.251   12.689  1.00 71.81 189 A 1 
ATOM   1439 O O   . VAL   A 1  189 ? -19.837 8.178   13.185  1.00 70.46 189 A 1 
ATOM   1440 C CB  . VAL   A 1  189 ? -17.392 8.627   11.578  1.00 72.67 189 A 1 
ATOM   1441 C CG1 . VAL   A 1  189 ? -16.373 8.278   12.662  1.00 64.81 189 A 1 
ATOM   1442 C CG2 . VAL   A 1  189 ? -16.626 8.899   10.278  1.00 67.25 189 A 1 
ATOM   1443 N N   . PRO   A 1  190 ? -19.156 6.046   13.243  1.00 71.95 190 A 1 
ATOM   1444 C CA  . PRO   A 1  190 ? -19.839 5.790   14.501  1.00 71.55 190 A 1 
ATOM   1445 C C   . PRO   A 1  190 ? -19.189 6.592   15.635  1.00 71.72 190 A 1 
ATOM   1446 O O   . PRO   A 1  190 ? -17.989 6.894   15.585  1.00 69.84 190 A 1 
ATOM   1447 C CB  . PRO   A 1  190 ? -19.755 4.275   14.714  1.00 68.83 190 A 1 
ATOM   1448 C CG  . PRO   A 1  190 ? -18.492 3.885   13.953  1.00 69.06 190 A 1 
ATOM   1449 C CD  . PRO   A 1  190 ? -18.478 4.857   12.778  1.00 74.15 190 A 1 
ATOM   1450 N N   . PRO   A 1  191 ? -19.945 6.937   16.675  1.00 67.96 191 A 1 
ATOM   1451 C CA  . PRO   A 1  191 ? -19.366 7.563   17.852  1.00 68.00 191 A 1 
ATOM   1452 C C   . PRO   A 1  191 ? -18.287 6.653   18.451  1.00 66.94 191 A 1 
ATOM   1453 O O   . PRO   A 1  191 ? -18.370 5.431   18.351  1.00 64.66 191 A 1 
ATOM   1454 C CB  . PRO   A 1  191 ? -20.539 7.808   18.804  1.00 65.86 191 A 1 
ATOM   1455 C CG  . PRO   A 1  191 ? -21.570 6.761   18.387  1.00 65.78 191 A 1 
ATOM   1456 C CD  . PRO   A 1  191 ? -21.352 6.626   16.887  1.00 69.98 191 A 1 
ATOM   1457 N N   . ALA   A 1  192 ? -17.275 7.257   19.061  1.00 62.02 192 A 1 
ATOM   1458 C CA  . ALA   A 1  192 ? -16.251 6.489   19.753  1.00 60.97 192 A 1 
ATOM   1459 C C   . ALA   A 1  192 ? -16.930 5.682   20.866  1.00 58.79 192 A 1 
ATOM   1460 O O   . ALA   A 1  192 ? -17.370 6.243   21.864  1.00 57.31 192 A 1 
ATOM   1461 C CB  . ALA   A 1  192 ? -15.170 7.439   20.285  1.00 59.95 192 A 1 
ATOM   1462 N N   . GLN   A 1  193 ? -17.062 4.383   20.660  1.00 54.44 193 A 1 
ATOM   1463 C CA  . GLN   A 1  193 ? -17.495 3.521   21.746  1.00 54.21 193 A 1 
ATOM   1464 C C   . GLN   A 1  193 ? -16.349 3.465   22.750  1.00 53.35 193 A 1 
ATOM   1465 O O   . GLN   A 1  193 ? -15.201 3.217   22.389  1.00 51.43 193 A 1 
ATOM   1466 C CB  . GLN   A 1  193 ? -17.910 2.135   21.235  1.00 51.70 193 A 1 
ATOM   1467 C CG  . GLN   A 1  193 ? -19.254 2.193   20.483  1.00 47.68 193 A 1 
ATOM   1468 C CD  . GLN   A 1  193 ? -19.804 0.815   20.110  1.00 44.30 193 A 1 
ATOM   1469 O OE1 . GLN   A 1  193 ? -19.184 -0.213  20.303  1.00 42.07 193 A 1 
ATOM   1470 N NE2 . GLN   A 1  193 ? -21.001 0.752   19.564  1.00 39.22 193 A 1 
ATOM   1471 N N   . GLN   A 1  194 ? -16.661 3.712   24.016  1.00 46.66 194 A 1 
ATOM   1472 C CA  . GLN   A 1  194 ? -15.778 3.259   25.081  1.00 48.76 194 A 1 
ATOM   1473 C C   . GLN   A 1  194 ? -15.566 1.758   24.899  1.00 48.50 194 A 1 
ATOM   1474 O O   . GLN   A 1  194 ? -16.466 1.075   24.411  1.00 46.92 194 A 1 
ATOM   1475 C CB  . GLN   A 1  194 ? -16.386 3.554   26.457  1.00 46.99 194 A 1 
ATOM   1476 C CG  . GLN   A 1  194 ? -16.271 5.033   26.841  1.00 43.13 194 A 1 
ATOM   1477 C CD  . GLN   A 1  194 ? -16.746 5.316   28.267  1.00 40.41 194 A 1 
ATOM   1478 O OE1 . GLN   A 1  194 ? -17.354 4.502   28.937  1.00 37.89 194 A 1 
ATOM   1479 N NE2 . GLN   A 1  194 ? -16.467 6.490   28.787  1.00 36.39 194 A 1 
ATOM   1480 N N   . MET   A 1  195 ? -14.402 1.270   25.290  1.00 44.73 195 A 1 
ATOM   1481 C CA  . MET   A 1  195 ? -14.135 -0.168  25.272  1.00 45.00 195 A 1 
ATOM   1482 C C   . MET   A 1  195 ? -15.284 -0.886  25.969  1.00 44.54 195 A 1 
ATOM   1483 O O   . MET   A 1  195 ? -15.327 -0.983  27.194  1.00 42.24 195 A 1 
ATOM   1484 C CB  . MET   A 1  195 ? -12.817 -0.491  25.996  1.00 42.95 195 A 1 
ATOM   1485 C CG  . MET   A 1  195 ? -11.639 -0.665  25.050  1.00 39.79 195 A 1 
ATOM   1486 S SD  . MET   A 1  195 ? -10.140 -1.227  25.908  1.00 37.73 195 A 1 
ATOM   1487 C CE  . MET   A 1  195 ? -9.487  0.361   26.456  1.00 35.34 195 A 1 
ATOM   1488 N N   . SER   A 1  196 ? -16.231 -1.357  25.175  1.00 41.22 196 A 1 
ATOM   1489 C CA  . SER   A 1  196 ? -17.178 -2.319  25.668  1.00 41.83 196 A 1 
ATOM   1490 C C   . SER   A 1  196 ? -16.351 -3.549  25.996  1.00 40.75 196 A 1 
ATOM   1491 O O   . SER   A 1  196 ? -15.618 -4.066  25.149  1.00 39.31 196 A 1 
ATOM   1492 C CB  . SER   A 1  196 ? -18.282 -2.594  24.642  1.00 39.84 196 A 1 
ATOM   1493 O OG  . SER   A 1  196 ? -17.774 -3.049  23.411  1.00 37.14 196 A 1 
ATOM   1494 N N   . ARG   A 1  197 ? -16.424 -3.976  27.243  1.00 40.73 197 A 1 
ATOM   1495 C CA  . ARG   A 1  197 ? -15.969 -5.321  27.573  1.00 41.60 197 A 1 
ATOM   1496 C C   . ARG   A 1  197 ? -16.695 -6.291  26.648  1.00 41.07 197 A 1 
ATOM   1497 O O   . ARG   A 1  197 ? -17.779 -5.976  26.158  1.00 39.17 197 A 1 
ATOM   1498 C CB  . ARG   A 1  197 ? -16.248 -5.640  29.047  1.00 39.18 197 A 1 
ATOM   1499 C CG  . ARG   A 1  197 ? -15.287 -4.901  29.991  1.00 36.96 197 A 1 
ATOM   1500 C CD  . ARG   A 1  197 ? -15.582 -5.317  31.433  1.00 35.84 197 A 1 
ATOM   1501 N NE  . ARG   A 1  197 ? -14.633 -4.698  32.380  1.00 32.32 197 A 1 
ATOM   1502 C CZ  . ARG   A 1  197 ? -14.633 -4.878  33.693  1.00 30.79 197 A 1 
ATOM   1503 N NH1 . ARG   A 1  197 ? -15.514 -5.642  34.279  1.00 29.43 197 A 1 
ATOM   1504 N NH2 . ARG   A 1  197 ? -13.740 -4.292  34.432  1.00 28.07 197 A 1 
ATOM   1505 N N   . PHE   A 1  198 ? -16.104 -7.447  26.446  1.00 42.88 198 A 1 
ATOM   1506 C CA  . PHE   A 1  198 ? -16.651 -8.526  25.606  1.00 44.56 198 A 1 
ATOM   1507 C C   . PHE   A 1  198 ? -18.144 -8.821  25.844  1.00 44.83 198 A 1 
ATOM   1508 O O   . PHE   A 1  198 ? -18.823 -9.251  24.917  1.00 42.19 198 A 1 
ATOM   1509 C CB  . PHE   A 1  198 ? -15.826 -9.791  25.869  1.00 41.65 198 A 1 
ATOM   1510 C CG  . PHE   A 1  198 ? -14.558 -9.900  25.046  1.00 39.59 198 A 1 
ATOM   1511 C CD1 . PHE   A 1  198 ? -14.600 -10.593 23.826  1.00 37.23 198 A 1 
ATOM   1512 C CD2 . PHE   A 1  198 ? -13.353 -9.338  25.479  1.00 36.56 198 A 1 
ATOM   1513 C CE1 . PHE   A 1  198 ? -13.448 -10.721 23.037  1.00 34.35 198 A 1 
ATOM   1514 C CE2 . PHE   A 1  198 ? -12.191 -9.460  24.686  1.00 34.10 198 A 1 
ATOM   1515 C CZ  . PHE   A 1  198 ? -12.241 -10.152 23.461  1.00 33.15 198 A 1 
ATOM   1516 N N   . ASP   A 1  199 ? -18.623 -8.536  27.040  1.00 44.33 199 A 1 
ATOM   1517 C CA  . ASP   A 1  199 ? -20.003 -8.739  27.480  1.00 45.97 199 A 1 
ATOM   1518 C C   . ASP   A 1  199 ? -21.041 -7.771  26.892  1.00 45.18 199 A 1 
ATOM   1519 O O   . ASP   A 1  199 ? -22.234 -7.998  27.083  1.00 42.97 199 A 1 
ATOM   1520 C CB  . ASP   A 1  199 ? -20.053 -8.570  29.004  1.00 43.86 199 A 1 
ATOM   1521 C CG  . ASP   A 1  199 ? -19.142 -9.523  29.762  1.00 40.34 199 A 1 
ATOM   1522 O OD1 . ASP   A 1  199 ? -19.025 -10.679 29.319  1.00 38.92 199 A 1 
ATOM   1523 O OD2 . ASP   A 1  199 ? -18.553 -9.061  30.767  1.00 38.47 199 A 1 
ATOM   1524 N N   . GLN   A 1  200 ? -20.650 -6.660  26.279  1.00 42.91 200 A 1 
ATOM   1525 C CA  . GLN   A 1  200 ? -21.685 -5.776  25.759  1.00 45.54 200 A 1 
ATOM   1526 C C   . GLN   A 1  200 ? -22.345 -6.425  24.546  1.00 45.55 200 A 1 
ATOM   1527 O O   . GLN   A 1  200 ? -21.662 -7.015  23.709  1.00 43.17 200 A 1 
ATOM   1528 C CB  . GLN   A 1  200 ? -21.197 -4.352  25.473  1.00 43.31 200 A 1 
ATOM   1529 C CG  . GLN   A 1  200 ? -21.227 -3.507  26.760  1.00 40.57 200 A 1 
ATOM   1530 C CD  . GLN   A 1  200 ? -21.090 -2.004  26.519  1.00 37.56 200 A 1 
ATOM   1531 O OE1 . GLN   A 1  200 ? -20.926 -1.515  25.413  1.00 36.90 200 A 1 
ATOM   1532 N NE2 . GLN   A 1  200 ? -21.155 -1.206  27.560  1.00 34.96 200 A 1 
ATOM   1533 N N   . PRO   A 1  201 ? -23.688 -6.331  24.469  1.00 42.86 201 A 1 
ATOM   1534 C CA  . PRO   A 1  201 ? -24.432 -6.922  23.375  1.00 44.58 201 A 1 
ATOM   1535 C C   . PRO   A 1  201 ? -23.885 -6.392  22.051  1.00 44.95 201 A 1 
ATOM   1536 O O   . PRO   A 1  201 ? -23.534 -5.217  21.943  1.00 43.35 201 A 1 
ATOM   1537 C CB  . PRO   A 1  201 ? -25.900 -6.542  23.607  1.00 42.12 201 A 1 
ATOM   1538 C CG  . PRO   A 1  201 ? -25.819 -5.302  24.494  1.00 41.39 201 A 1 
ATOM   1539 C CD  . PRO   A 1  201 ? -24.560 -5.543  25.317  1.00 43.93 201 A 1 
ATOM   1540 N N   . VAL   A 1  202 ? -23.825 -7.289  21.076  1.00 45.39 202 A 1 
ATOM   1541 C CA  . VAL   A 1  202 ? -23.418 -6.945  19.712  1.00 47.42 202 A 1 
ATOM   1542 C C   . VAL   A 1  202 ? -24.224 -5.714  19.306  1.00 47.44 202 A 1 
ATOM   1543 O O   . VAL   A 1  202 ? -25.452 -5.774  19.362  1.00 45.84 202 A 1 
ATOM   1544 C CB  . VAL   A 1  202 ? -23.704 -8.106  18.740  1.00 45.85 202 A 1 
ATOM   1545 C CG1 . VAL   A 1  202 ? -23.241 -7.797  17.315  1.00 42.24 202 A 1 
ATOM   1546 C CG2 . VAL   A 1  202 ? -22.985 -9.382  19.185  1.00 42.21 202 A 1 
ATOM   1547 N N   . PRO   A 1  203 ? -23.571 -4.601  18.993  1.00 43.71 203 A 1 
ATOM   1548 C CA  . PRO   A 1  203 ? -24.307 -3.426  18.575  1.00 44.99 203 A 1 
ATOM   1549 C C   . PRO   A 1  203 ? -25.210 -3.831  17.407  1.00 44.93 203 A 1 
ATOM   1550 O O   . PRO   A 1  203 ? -24.833 -4.712  16.625  1.00 43.90 203 A 1 
ATOM   1551 C CB  . PRO   A 1  203 ? -23.260 -2.371  18.195  1.00 43.23 203 A 1 
ATOM   1552 C CG  . PRO   A 1  203 ? -22.000 -3.191  17.936  1.00 42.33 203 A 1 
ATOM   1553 C CD  . PRO   A 1  203 ? -22.150 -4.397  18.858  1.00 44.09 203 A 1 
ATOM   1554 N N   . PRO   A 1  204 ? -26.426 -3.275  17.321  1.00 44.93 204 A 1 
ATOM   1555 C CA  . PRO   A 1  204 ? -27.330 -3.620  16.237  1.00 46.78 204 A 1 
ATOM   1556 C C   . PRO   A 1  204 ? -26.550 -3.507  14.930  1.00 46.93 204 A 1 
ATOM   1557 O O   . PRO   A 1  204 ? -25.718 -2.602  14.817  1.00 45.45 204 A 1 
ATOM   1558 C CB  . PRO   A 1  204 ? -28.493 -2.625  16.321  1.00 44.51 204 A 1 
ATOM   1559 C CG  . PRO   A 1  204 ? -27.911 -1.458  17.118  1.00 43.63 204 A 1 
ATOM   1560 C CD  . PRO   A 1  204 ? -26.913 -2.128  18.053  1.00 46.01 204 A 1 
ATOM   1561 N N   . PRO   A 1  205 ? -26.774 -4.438  13.989  1.00 44.81 205 A 1 
ATOM   1562 C CA  . PRO   A 1  205 ? -26.016 -4.438  12.755  1.00 45.83 205 A 1 
ATOM   1563 C C   . PRO   A 1  205 ? -26.071 -3.020  12.198  1.00 45.48 205 A 1 
ATOM   1564 O O   . PRO   A 1  205 ? -27.167 -2.500  11.976  1.00 44.22 205 A 1 
ATOM   1565 C CB  . PRO   A 1  205 ? -26.702 -5.461  11.839  1.00 43.76 205 A 1 
ATOM   1566 C CG  . PRO   A 1  205 ? -28.090 -5.653  12.454  1.00 43.10 205 A 1 
ATOM   1567 C CD  . PRO   A 1  205 ? -27.857 -5.397  13.939  1.00 45.67 205 A 1 
ATOM   1568 N N   . VAL   A 1  206 ? -24.914 -2.401  12.056  1.00 47.58 206 A 1 
ATOM   1569 C CA  . VAL   A 1  206 ? -24.837 -1.213  11.217  1.00 49.47 206 A 1 
ATOM   1570 C C   . VAL   A 1  206 ? -25.180 -1.771  9.851   1.00 49.28 206 A 1 
ATOM   1571 O O   . VAL   A 1  206 ? -24.344 -2.353  9.165   1.00 46.61 206 A 1 
ATOM   1572 C CB  . VAL   A 1  206 ? -23.463 -0.525  11.259  1.00 47.35 206 A 1 
ATOM   1573 C CG1 . VAL   A 1  206 ? -23.480 0.745   10.400  1.00 43.49 206 A 1 
ATOM   1574 C CG2 . VAL   A 1  206 ? -23.093 -0.116  12.694  1.00 44.91 206 A 1 
ATOM   1575 N N   . GLY   A 1  207 ? -26.494 -1.776  9.572   1.00 46.87 207 A 1 
ATOM   1576 C CA  . GLY   A 1  207 ? -26.995 -2.321  8.339   1.00 47.80 207 A 1 
ATOM   1577 C C   . GLY   A 1  207 ? -26.277 -1.520  7.281   1.00 46.84 207 A 1 
ATOM   1578 O O   . GLY   A 1  207 ? -26.398 -0.302  7.255   1.00 44.17 207 A 1 
ATOM   1579 N N   . TYR   A 1  208 ? -25.520 -2.203  6.439   1.00 55.84 208 A 1 
ATOM   1580 C CA  . TYR   A 1  208 ? -25.283 -1.626  5.130   1.00 56.73 208 A 1 
ATOM   1581 C C   . TYR   A 1  208 ? -26.658 -1.145  4.692   1.00 56.28 208 A 1 
ATOM   1582 O O   . TYR   A 1  208 ? -27.582 -1.961  4.716   1.00 53.17 208 A 1 
ATOM   1583 C CB  . TYR   A 1  208 ? -24.746 -2.688  4.166   1.00 53.84 208 A 1 
ATOM   1584 C CG  . TYR   A 1  208 ? -23.303 -3.045  4.432   1.00 51.90 208 A 1 
ATOM   1585 C CD1 . TYR   A 1  208 ? -22.285 -2.156  4.042   1.00 49.26 208 A 1 
ATOM   1586 C CD2 . TYR   A 1  208 ? -22.974 -4.243  5.093   1.00 48.14 208 A 1 
ATOM   1587 C CE1 . TYR   A 1  208 ? -20.938 -2.454  4.309   1.00 43.93 208 A 1 
ATOM   1588 C CE2 . TYR   A 1  208 ? -21.626 -4.551  5.363   1.00 45.67 208 A 1 
ATOM   1589 C CZ  . TYR   A 1  208 ? -20.612 -3.649  4.971   1.00 48.01 208 A 1 
ATOM   1590 O OH  . TYR   A 1  208 ? -19.305 -3.941  5.238   1.00 43.91 208 A 1 
ATOM   1591 N N   . PRO   A 1  209 ? -26.826 0.155   4.448   1.00 45.66 209 A 1 
ATOM   1592 C CA  . PRO   A 1  209 ? -28.123 0.654   4.043   1.00 47.43 209 A 1 
ATOM   1593 C C   . PRO   A 1  209 ? -28.558 -0.276  2.919   1.00 47.91 209 A 1 
ATOM   1594 O O   . PRO   A 1  209 ? -27.817 -0.446  1.953   1.00 46.31 209 A 1 
ATOM   1595 C CB  . PRO   A 1  209 ? -27.903 2.107   3.596   1.00 44.91 209 A 1 
ATOM   1596 C CG  . PRO   A 1  209 ? -26.394 2.196   3.364   1.00 44.09 209 A 1 
ATOM   1597 C CD  . PRO   A 1  209 ? -25.808 1.169   4.321   1.00 47.44 209 A 1 
ATOM   1598 N N   . GLN   A 1  210 ? -29.665 -0.988  3.138   1.00 42.42 210 A 1 
ATOM   1599 C CA  . GLN   A 1  210 ? -30.139 -1.898  2.118   1.00 45.79 210 A 1 
ATOM   1600 C C   . GLN   A 1  210 ? -30.332 -1.008  0.908   1.00 45.43 210 A 1 
ATOM   1601 O O   . GLN   A 1  210 ? -31.204 -0.140  0.910   1.00 42.70 210 A 1 
ATOM   1602 C CB  . GLN   A 1  210 ? -31.447 -2.598  2.520   1.00 43.28 210 A 1 
ATOM   1603 C CG  . GLN   A 1  210 ? -31.228 -3.760  3.502   1.00 40.50 210 A 1 
ATOM   1604 C CD  . GLN   A 1  210 ? -32.502 -4.569  3.768   1.00 37.24 210 A 1 
ATOM   1605 O OE1 . GLN   A 1  210 ? -33.611 -4.204  3.415   1.00 36.80 210 A 1 
ATOM   1606 N NE2 . GLN   A 1  210 ? -32.387 -5.711  4.409   1.00 35.15 210 A 1 
ATOM   1607 N N   . SER   A 1  211 ? -29.457 -1.164  -0.057  1.00 45.63 211 A 1 
ATOM   1608 C CA  . SER   A 1  211 ? -29.698 -0.594  -1.357  1.00 48.10 211 A 1 
ATOM   1609 C C   . SER   A 1  211 ? -30.934 -1.329  -1.831  1.00 47.44 211 A 1 
ATOM   1610 O O   . SER   A 1  211 ? -30.850 -2.451  -2.329  1.00 45.05 211 A 1 
ATOM   1611 C CB  . SER   A 1  211 ? -28.494 -0.776  -2.293  1.00 45.57 211 A 1 
ATOM   1612 O OG  . SER   A 1  211 ? -28.093 -2.127  -2.366  1.00 42.68 211 A 1 
ATOM   1613 N N   . TYR   A 1  212 ? -32.107 -0.753  -1.514  1.00 43.21 212 A 1 
ATOM   1614 C CA  . TYR   A 1  212 ? -33.322 -1.161  -2.178  1.00 45.93 212 A 1 
ATOM   1615 C C   . TYR   A 1  212 ? -32.960 -1.129  -3.651  1.00 44.52 212 A 1 
ATOM   1616 O O   . TYR   A 1  212 ? -32.453 -0.103  -4.110  1.00 42.15 212 A 1 
ATOM   1617 C CB  . TYR   A 1  212 ? -34.473 -0.211  -1.848  1.00 43.74 212 A 1 
ATOM   1618 C CG  . TYR   A 1  212 ? -35.128 -0.525  -0.522  1.00 40.85 212 A 1 
ATOM   1619 C CD1 . TYR   A 1  212 ? -36.185 -1.458  -0.468  1.00 38.43 212 A 1 
ATOM   1620 C CD2 . TYR   A 1  212 ? -34.673 0.077   0.663   1.00 38.36 212 A 1 
ATOM   1621 C CE1 . TYR   A 1  212 ? -36.782 -1.787  0.756   1.00 34.45 212 A 1 
ATOM   1622 C CE2 . TYR   A 1  212 ? -35.262 -0.248  1.898   1.00 36.29 212 A 1 
ATOM   1623 C CZ  . TYR   A 1  212 ? -36.320 -1.184  1.941   1.00 36.49 212 A 1 
ATOM   1624 O OH  . TYR   A 1  212 ? -36.893 -1.506  3.145   1.00 35.66 212 A 1 
ATOM   1625 N N   . PRO   A 1  213 ? -33.088 -2.266  -4.364  1.00 42.40 213 A 1 
ATOM   1626 C CA  . PRO   A 1  213 ? -32.852 -2.237  -5.790  1.00 44.33 213 A 1 
ATOM   1627 C C   . PRO   A 1  213 ? -33.707 -1.079  -6.303  1.00 44.18 213 A 1 
ATOM   1628 O O   . PRO   A 1  213 ? -34.871 -0.989  -5.898  1.00 42.62 213 A 1 
ATOM   1629 C CB  . PRO   A 1  213 ? -33.300 -3.607  -6.313  1.00 42.30 213 A 1 
ATOM   1630 C CG  . PRO   A 1  213 ? -34.261 -4.113  -5.236  1.00 42.40 213 A 1 
ATOM   1631 C CD  . PRO   A 1  213 ? -33.724 -3.494  -3.953  1.00 46.77 213 A 1 
ATOM   1632 N N   . PRO   A 1  214 ? -33.132 -0.137  -7.052  1.00 45.65 214 A 1 
ATOM   1633 C CA  . PRO   A 1  214 ? -33.927 0.964   -7.556  1.00 47.78 214 A 1 
ATOM   1634 C C   . PRO   A 1  214 ? -35.152 0.324   -8.206  1.00 47.40 214 A 1 
ATOM   1635 O O   . PRO   A 1  214 ? -34.990 -0.699  -8.879  1.00 45.81 214 A 1 
ATOM   1636 C CB  . PRO   A 1  214 ? -33.032 1.718   -8.551  1.00 45.43 214 A 1 
ATOM   1637 C CG  . PRO   A 1  214 ? -31.974 0.683   -8.938  1.00 44.55 214 A 1 
ATOM   1638 C CD  . PRO   A 1  214 ? -31.832 -0.179  -7.687  1.00 48.51 214 A 1 
ATOM   1639 N N   . PRO   A 1  215 ? -36.365 0.809   -7.916  1.00 45.27 215 A 1 
ATOM   1640 C CA  . PRO   A 1  215 ? -37.574 0.176   -8.414  1.00 48.25 215 A 1 
ATOM   1641 C C   . PRO   A 1  215 ? -37.367 -0.025  -9.908  1.00 47.70 215 A 1 
ATOM   1642 O O   . PRO   A 1  215 ? -36.938 0.910   -10.586 1.00 45.96 215 A 1 
ATOM   1643 C CB  . PRO   A 1  215 ? -38.719 1.142   -8.083  1.00 46.22 215 A 1 
ATOM   1644 C CG  . PRO   A 1  215 ? -38.017 2.485   -7.874  1.00 45.19 215 A 1 
ATOM   1645 C CD  . PRO   A 1  215 ? -36.656 2.097   -7.314  1.00 49.78 215 A 1 
ATOM   1646 N N   . ALA   A 1  216 ? -37.572 -1.265  -10.364 1.00 44.71 216 A 1 
ATOM   1647 C CA  . ALA   A 1  216 ? -37.291 -1.627  -11.742 1.00 48.43 216 A 1 
ATOM   1648 C C   . ALA   A 1  216 ? -38.050 -0.633  -12.620 1.00 47.06 216 A 1 
ATOM   1649 O O   . ALA   A 1  216 ? -39.273 -0.690  -12.689 1.00 44.97 216 A 1 
ATOM   1650 C CB  . ALA   A 1  216 ? -37.733 -3.079  -11.981 1.00 46.93 216 A 1 
ATOM   1651 N N   . GLN   A 1  217 ? -37.333 0.336   -13.172 1.00 45.17 217 A 1 
ATOM   1652 C CA  . GLN   A 1  217 ? -37.953 1.254   -14.108 1.00 49.67 217 A 1 
ATOM   1653 C C   . GLN   A 1  217 ? -38.464 0.368   -15.227 1.00 49.06 217 A 1 
ATOM   1654 O O   . GLN   A 1  217 ? -37.699 -0.418  -15.788 1.00 47.08 217 A 1 
ATOM   1655 C CB  . GLN   A 1  217 ? -36.980 2.321   -14.611 1.00 48.18 217 A 1 
ATOM   1656 C CG  . GLN   A 1  217 ? -36.757 3.432   -13.570 1.00 45.27 217 A 1 
ATOM   1657 C CD  . GLN   A 1  217 ? -35.954 4.616   -14.120 1.00 42.11 217 A 1 
ATOM   1658 O OE1 . GLN   A 1  217 ? -35.431 4.612   -15.220 1.00 40.96 217 A 1 
ATOM   1659 N NE2 . GLN   A 1  217 ? -35.835 5.685   -13.360 1.00 39.42 217 A 1 
ATOM   1660 N N   . GLY   A 1  218 ? -39.773 0.407   -15.438 1.00 46.48 218 A 1 
ATOM   1661 C CA  . GLY   A 1  218 ? -40.406 -0.427  -16.444 1.00 50.21 218 A 1 
ATOM   1662 C C   . GLY   A 1  218 ? -39.637 -0.232  -17.742 1.00 48.39 218 A 1 
ATOM   1663 O O   . GLY   A 1  218 ? -39.401 0.901   -18.143 1.00 46.19 218 A 1 
ATOM   1664 N N   . TYR   A 1  219 ? -39.208 -1.350  -18.330 1.00 44.85 219 A 1 
ATOM   1665 C CA  . TYR   A 1  219 ? -38.552 -1.316  -19.628 1.00 47.36 219 A 1 
ATOM   1666 C C   . TYR   A 1  219 ? -39.408 -0.434  -20.541 1.00 45.68 219 A 1 
ATOM   1667 O O   . TYR   A 1  219 ? -40.584 -0.748  -20.722 1.00 43.35 219 A 1 
ATOM   1668 C CB  . TYR   A 1  219 ? -38.446 -2.735  -20.204 1.00 45.31 219 A 1 
ATOM   1669 C CG  . TYR   A 1  219 ? -37.325 -3.563  -19.613 1.00 43.06 219 A 1 
ATOM   1670 C CD1 . TYR   A 1  219 ? -36.062 -3.582  -20.236 1.00 40.93 219 A 1 
ATOM   1671 C CD2 . TYR   A 1  219 ? -37.531 -4.317  -18.442 1.00 40.52 219 A 1 
ATOM   1672 C CE1 . TYR   A 1  219 ? -35.013 -4.347  -19.702 1.00 35.80 219 A 1 
ATOM   1673 C CE2 . TYR   A 1  219 ? -36.485 -5.083  -17.893 1.00 36.65 219 A 1 
ATOM   1674 C CZ  . TYR   A 1  219 ? -35.226 -5.096  -18.530 1.00 38.00 219 A 1 
ATOM   1675 O OH  . TYR   A 1  219 ? -34.205 -5.843  -17.997 1.00 36.64 219 A 1 
ATOM   1676 N N   . PRO   A 1  220 ? -38.873 0.684   -21.035 1.00 43.68 220 A 1 
ATOM   1677 C CA  . PRO   A 1  220 ? -39.628 1.450   -22.001 1.00 47.35 220 A 1 
ATOM   1678 C C   . PRO   A 1  220 ? -39.979 0.479   -23.129 1.00 47.11 220 A 1 
ATOM   1679 O O   . PRO   A 1  220 ? -39.140 -0.358  -23.485 1.00 45.57 220 A 1 
ATOM   1680 C CB  . PRO   A 1  220 ? -38.716 2.601   -22.443 1.00 45.24 220 A 1 
ATOM   1681 C CG  . PRO   A 1  220 ? -37.313 2.089   -22.126 1.00 44.63 220 A 1 
ATOM   1682 C CD  . PRO   A 1  220 ? -37.517 1.180   -20.919 1.00 49.16 220 A 1 
ATOM   1683 N N   . PRO   A 1  221 ? -41.213 0.494   -23.627 1.00 45.63 221 A 1 
ATOM   1684 C CA  . PRO   A 1  221 ? -41.652 -0.467  -24.622 1.00 49.16 221 A 1 
ATOM   1685 C C   . PRO   A 1  221 ? -40.648 -0.446  -25.774 1.00 48.44 221 A 1 
ATOM   1686 O O   . PRO   A 1  221 ? -40.243 0.628   -26.221 1.00 46.76 221 A 1 
ATOM   1687 C CB  . PRO   A 1  221 ? -43.062 -0.024  -25.033 1.00 47.37 221 A 1 
ATOM   1688 C CG  . PRO   A 1  221 ? -43.117 1.450   -24.624 1.00 46.91 221 A 1 
ATOM   1689 C CD  . PRO   A 1  221 ? -42.215 1.523   -23.403 1.00 51.14 221 A 1 
ATOM   1690 N N   . ALA   A 1  222 ? -40.219 -1.644  -26.185 1.00 47.29 222 A 1 
ATOM   1691 C CA  . ALA   A 1  222 ? -39.212 -1.792  -27.220 1.00 51.17 222 A 1 
ATOM   1692 C C   . ALA   A 1  222 ? -39.709 -1.056  -28.470 1.00 49.44 222 A 1 
ATOM   1693 O O   . ALA   A 1  222 ? -40.630 -1.519  -29.140 1.00 47.17 222 A 1 
ATOM   1694 C CB  . ALA   A 1  222 ? -38.971 -3.285  -27.476 1.00 49.46 222 A 1 
ATOM   1695 N N   . SER   A 1  223 ? -39.159 0.121   -28.719 1.00 48.86 223 A 1 
ATOM   1696 C CA  . SER   A 1  223 ? -39.472 0.853   -29.930 1.00 52.92 223 A 1 
ATOM   1697 C C   . SER   A 1  223 ? -39.010 -0.013  -31.093 1.00 50.83 223 A 1 
ATOM   1698 O O   . SER   A 1  223 ? -37.844 -0.410  -31.142 1.00 48.98 223 A 1 
ATOM   1699 C CB  . SER   A 1  223 ? -38.803 2.231   -29.944 1.00 51.65 223 A 1 
ATOM   1700 O OG  . SER   A 1  223 ? -37.415 2.129   -29.700 1.00 47.14 223 A 1 
ATOM   1701 N N   . TYR   A 1  224 ? -39.951 -0.356  -31.971 1.00 48.62 224 A 1 
ATOM   1702 C CA  . TYR   A 1  224 ? -39.665 -1.177  -33.139 1.00 51.43 224 A 1 
ATOM   1703 C C   . TYR   A 1  224 ? -38.489 -0.560  -33.900 1.00 49.82 224 A 1 
ATOM   1704 O O   . TYR   A 1  224 ? -38.502 0.641   -34.157 1.00 47.54 224 A 1 
ATOM   1705 C CB  . TYR   A 1  224 ? -40.904 -1.272  -34.032 1.00 49.44 224 A 1 
ATOM   1706 C CG  . TYR   A 1  224 ? -41.910 -2.310  -33.567 1.00 46.68 224 A 1 
ATOM   1707 C CD1 . TYR   A 1  224 ? -41.873 -3.611  -34.106 1.00 43.94 224 A 1 
ATOM   1708 C CD2 . TYR   A 1  224 ? -42.874 -1.994  -32.593 1.00 43.43 224 A 1 
ATOM   1709 C CE1 . TYR   A 1  224 ? -42.789 -4.586  -33.684 1.00 38.42 224 A 1 
ATOM   1710 C CE2 . TYR   A 1  224 ? -43.793 -2.966  -32.154 1.00 39.54 224 A 1 
ATOM   1711 C CZ  . TYR   A 1  224 ? -43.748 -4.261  -32.708 1.00 40.44 224 A 1 
ATOM   1712 O OH  . TYR   A 1  224 ? -44.644 -5.213  -32.286 1.00 39.48 224 A 1 
ATOM   1713 N N   . PRO   A 1  225 ? -37.457 -1.358  -34.235 1.00 48.08 225 A 1 
ATOM   1714 C CA  . PRO   A 1  225 ? -36.362 -0.850  -35.041 1.00 51.06 225 A 1 
ATOM   1715 C C   . PRO   A 1  225 ? -36.957 -0.315  -36.349 1.00 50.50 225 A 1 
ATOM   1716 O O   . PRO   A 1  225 ? -37.848 -0.961  -36.914 1.00 48.92 225 A 1 
ATOM   1717 C CB  . PRO   A 1  225 ? -35.415 -2.036  -35.249 1.00 49.26 225 A 1 
ATOM   1718 C CG  . PRO   A 1  225 ? -36.314 -3.257  -35.062 1.00 49.05 225 A 1 
ATOM   1719 C CD  . PRO   A 1  225 ? -37.351 -2.793  -34.042 1.00 53.52 225 A 1 
ATOM   1720 N N   . PRO   A 1  226 ? -36.530 0.859   -36.811 1.00 48.02 226 A 1 
ATOM   1721 C CA  . PRO   A 1  226 ? -37.051 1.409   -38.049 1.00 51.52 226 A 1 
ATOM   1722 C C   . PRO   A 1  226 ? -36.799 0.403   -39.180 1.00 51.02 226 A 1 
ATOM   1723 O O   . PRO   A 1  226 ? -35.781 -0.297  -39.157 1.00 49.32 226 A 1 
ATOM   1724 C CB  . PRO   A 1  226 ? -36.327 2.745   -38.255 1.00 49.07 226 A 1 
ATOM   1725 C CG  . PRO   A 1  226 ? -35.044 2.589   -37.439 1.00 47.89 226 A 1 
ATOM   1726 C CD  . PRO   A 1  226 ? -35.453 1.680   -36.284 1.00 51.92 226 A 1 
ATOM   1727 N N   . PRO   A 1  227 ? -37.721 0.275   -40.144 1.00 49.03 227 A 1 
ATOM   1728 C CA  . PRO   A 1  227 ? -37.618 -0.714  -41.203 1.00 52.74 227 A 1 
ATOM   1729 C C   . PRO   A 1  227 ? -36.298 -0.520  -41.954 1.00 52.64 227 A 1 
ATOM   1730 O O   . PRO   A 1  227 ? -35.910 0.608   -42.270 1.00 50.18 227 A 1 
ATOM   1731 C CB  . PRO   A 1  227 ? -38.854 -0.509  -42.086 1.00 50.67 227 A 1 
ATOM   1732 C CG  . PRO   A 1  227 ? -39.271 0.935   -41.797 1.00 50.32 227 A 1 
ATOM   1733 C CD  . PRO   A 1  227 ? -38.873 1.139   -40.340 1.00 54.72 227 A 1 
ATOM   1734 N N   . GLY   A 1  228 ? -35.596 -1.632  -42.178 1.00 49.85 228 A 1 
ATOM   1735 C CA  . GLY   A 1  228 ? -34.323 -1.614  -42.885 1.00 54.15 228 A 1 
ATOM   1736 C C   . GLY   A 1  228 ? -34.513 -1.011  -44.275 1.00 51.36 228 A 1 
ATOM   1737 O O   . GLY   A 1  228 ? -35.414 -1.410  -45.005 1.00 48.44 228 A 1 
ATOM   1738 N N   . TYR   A 1  229 ? -33.673 -0.040  -44.594 1.00 46.98 229 A 1 
ATOM   1739 C CA  . TYR   A 1  229 ? -33.651 0.514   -45.945 1.00 49.25 229 A 1 
ATOM   1740 C C   . TYR   A 1  229 ? -33.359 -0.619  -46.930 1.00 47.08 229 A 1 
ATOM   1741 O O   . TYR   A 1  229 ? -32.410 -1.375  -46.713 1.00 43.57 229 A 1 
ATOM   1742 C CB  . TYR   A 1  229 ? -32.602 1.627   -46.056 1.00 46.97 229 A 1 
ATOM   1743 C CG  . TYR   A 1  229 ? -33.106 2.979   -45.581 1.00 44.17 229 A 1 
ATOM   1744 C CD1 . TYR   A 1  229 ? -33.673 3.879   -46.500 1.00 41.75 229 A 1 
ATOM   1745 C CD2 . TYR   A 1  229 ? -33.028 3.331   -44.221 1.00 40.89 229 A 1 
ATOM   1746 C CE1 . TYR   A 1  229 ? -34.153 5.129   -46.076 1.00 36.87 229 A 1 
ATOM   1747 C CE2 . TYR   A 1  229 ? -33.514 4.578   -43.781 1.00 37.86 229 A 1 
ATOM   1748 C CZ  . TYR   A 1  229 ? -34.072 5.474   -44.716 1.00 39.69 229 A 1 
ATOM   1749 O OH  . TYR   A 1  229 ? -34.546 6.689   -44.290 1.00 38.53 229 A 1 
ATOM   1750 N N   . PRO   A 1  230 ? -34.165 -0.778  -47.984 1.00 44.55 230 A 1 
ATOM   1751 C CA  . PRO   A 1  230 ? -33.912 -1.792  -48.988 1.00 49.20 230 A 1 
ATOM   1752 C C   . PRO   A 1  230 ? -32.556 -1.509  -49.638 1.00 49.19 230 A 1 
ATOM   1753 O O   . PRO   A 1  230 ? -32.261 -0.370  -50.015 1.00 47.48 230 A 1 
ATOM   1754 C CB  . PRO   A 1  230 ? -35.082 -1.696  -49.975 1.00 47.26 230 A 1 
ATOM   1755 C CG  . PRO   A 1  230 ? -35.567 -0.257  -49.820 1.00 47.42 230 A 1 
ATOM   1756 C CD  . PRO   A 1  230 ? -35.281 0.069   -48.358 1.00 52.62 230 A 1 
ATOM   1757 N N   . GLN   A 1  231 ? -31.731 -2.550  -49.749 1.00 41.44 231 A 1 
ATOM   1758 C CA  . GLN   A 1  231 ? -30.567 -2.504  -50.625 1.00 47.94 231 A 1 
ATOM   1759 C C   . GLN   A 1  231 ? -31.089 -2.407  -52.064 1.00 45.88 231 A 1 
ATOM   1760 O O   . GLN   A 1  231 ? -31.648 -3.377  -52.578 1.00 43.09 231 A 1 
ATOM   1761 C CB  . GLN   A 1  231 ? -29.692 -3.758  -50.449 1.00 46.09 231 A 1 
ATOM   1762 C CG  . GLN   A 1  231 ? -28.910 -3.762  -49.128 1.00 44.27 231 A 1 
ATOM   1763 C CD  . GLN   A 1  231 ? -27.966 -4.967  -48.989 1.00 40.40 231 A 1 
ATOM   1764 O OE1 . GLN   A 1  231 ? -28.037 -5.956  -49.692 1.00 39.42 231 A 1 
ATOM   1765 N NE2 . GLN   A 1  231 ? -27.040 -4.925  -48.049 1.00 39.27 231 A 1 
ATOM   1766 N N   . HIS   A 1  232 ? -30.960 -1.233  -52.653 1.00 43.97 232 A 1 
ATOM   1767 C CA  . HIS   A 1  232 ? -30.929 -1.066  -54.102 1.00 44.77 232 A 1 
ATOM   1768 C C   . HIS   A 1  232 ? -29.502 -1.242  -54.610 1.00 39.52 232 A 1 
ATOM   1769 O O   . HIS   A 1  232 ? -28.567 -0.842  -53.873 1.00 36.60 232 A 1 
ATOM   1770 C CB  . HIS   A 1  232 ? -31.522 0.285   -54.511 1.00 41.71 232 A 1 
ATOM   1771 C CG  . HIS   A 1  232 ? -32.990 0.186   -54.847 1.00 40.68 232 A 1 
ATOM   1772 N ND1 . HIS   A 1  232 ? -33.494 -0.528  -55.904 1.00 37.97 232 A 1 
ATOM   1773 C CD2 . HIS   A 1  232 ? -34.049 0.759   -54.213 1.00 35.65 232 A 1 
ATOM   1774 C CE1 . HIS   A 1  232 ? -34.834 -0.396  -55.889 1.00 39.19 232 A 1 
ATOM   1775 N NE2 . HIS   A 1  232 ? -35.212 0.384   -54.883 1.00 44.41 232 A 1 
ATOM   1776 O OXT . HIS   A 1  232 ? -29.378 -1.756  -55.757 1.00 41.04 232 A 1 
ATOM   1777 N N   . MET   B 2  1   ? 8.338   19.401  -33.076 1.00 41.39 1   B 1 
ATOM   1778 C CA  . MET   B 2  1   ? 8.509   20.810  -32.668 1.00 48.24 1   B 1 
ATOM   1779 C C   . MET   B 2  1   ? 7.248   21.335  -32.007 1.00 49.47 1   B 1 
ATOM   1780 O O   . MET   B 2  1   ? 7.330   21.615  -30.829 1.00 45.96 1   B 1 
ATOM   1781 C CB  . MET   B 2  1   ? 8.998   21.716  -33.802 1.00 46.07 1   B 1 
ATOM   1782 C CG  . MET   B 2  1   ? 10.510  21.552  -34.006 1.00 43.43 1   B 1 
ATOM   1783 S SD  . MET   B 2  1   ? 11.149  22.605  -35.330 1.00 39.23 1   B 1 
ATOM   1784 C CE  . MET   B 2  1   ? 12.924  22.363  -35.135 1.00 33.79 1   B 1 
ATOM   1785 N N   . ALA   B 2  2   ? 6.096   21.349  -32.680 1.00 52.64 2   B 1 
ATOM   1786 C CA  . ALA   B 2  2   ? 4.827   21.767  -32.060 1.00 58.08 2   B 1 
ATOM   1787 C C   . ALA   B 2  2   ? 4.563   21.092  -30.697 1.00 59.10 2   B 1 
ATOM   1788 O O   . ALA   B 2  2   ? 4.456   21.779  -29.689 1.00 54.96 2   B 1 
ATOM   1789 C CB  . ALA   B 2  2   ? 3.691   21.499  -33.053 1.00 54.97 2   B 1 
ATOM   1790 N N   . ALA   B 2  3   ? 4.636   19.767  -30.633 1.00 58.23 3   B 1 
ATOM   1791 C CA  . ALA   B 2  3   ? 4.444   19.032  -29.380 1.00 61.41 3   B 1 
ATOM   1792 C C   . ALA   B 2  3   ? 5.433   19.391  -28.249 1.00 63.35 3   B 1 
ATOM   1793 O O   . ALA   B 2  3   ? 5.125   19.189  -27.077 1.00 60.57 3   B 1 
ATOM   1794 C CB  . ALA   B 2  3   ? 4.531   17.534  -29.698 1.00 57.68 3   B 1 
ATOM   1795 N N   . SER   B 2  4   ? 6.630   19.886  -28.563 1.00 65.25 4   B 1 
ATOM   1796 C CA  . SER   B 2  4   ? 7.566   20.363  -27.538 1.00 69.06 4   B 1 
ATOM   1797 C C   . SER   B 2  4   ? 7.197   21.756  -27.034 1.00 71.67 4   B 1 
ATOM   1798 O O   . SER   B 2  4   ? 7.410   22.042  -25.860 1.00 69.35 4   B 1 
ATOM   1799 C CB  . SER   B 2  4   ? 9.018   20.341  -28.032 1.00 64.65 4   B 1 
ATOM   1800 O OG  . SER   B 2  4   ? 9.232   21.113  -29.195 1.00 55.89 4   B 1 
ATOM   1801 N N   . GLN   B 2  5   ? 6.619   22.591  -27.901 1.00 72.63 5   B 1 
ATOM   1802 C CA  . GLN   B 2  5   ? 6.121   23.912  -27.544 1.00 76.64 5   B 1 
ATOM   1803 C C   . GLN   B 2  5   ? 4.925   23.791  -26.604 1.00 79.17 5   B 1 
ATOM   1804 O O   . GLN   B 2  5   ? 4.970   24.327  -25.506 1.00 77.72 5   B 1 
ATOM   1805 C CB  . GLN   B 2  5   ? 5.767   24.683  -28.829 1.00 75.87 5   B 1 
ATOM   1806 C CG  . GLN   B 2  5   ? 5.835   26.198  -28.627 1.00 69.09 5   B 1 
ATOM   1807 C CD  . GLN   B 2  5   ? 7.270   26.745  -28.636 1.00 64.00 5   B 1 
ATOM   1808 O OE1 . GLN   B 2  5   ? 8.184   26.181  -29.218 1.00 60.34 5   B 1 
ATOM   1809 N NE2 . GLN   B 2  5   ? 7.508   27.866  -28.001 1.00 55.06 5   B 1 
ATOM   1810 N N   . ASP   B 2  6   ? 3.940   22.970  -26.954 1.00 75.47 6   B 1 
ATOM   1811 C CA  . ASP   B 2  6   ? 2.764   22.714  -26.113 1.00 77.36 6   B 1 
ATOM   1812 C C   . ASP   B 2  6   ? 3.142   22.205  -24.716 1.00 79.27 6   B 1 
ATOM   1813 O O   . ASP   B 2  6   ? 2.536   22.572  -23.710 1.00 77.58 6   B 1 
ATOM   1814 C CB  . ASP   B 2  6   ? 1.874   21.655  -26.773 1.00 73.87 6   B 1 
ATOM   1815 C CG  . ASP   B 2  6   ? 1.323   22.047  -28.144 1.00 66.68 6   B 1 
ATOM   1816 O OD1 . ASP   B 2  6   ? 1.246   23.255  -28.427 1.00 59.26 6   B 1 
ATOM   1817 O OD2 . ASP   B 2  6   ? 1.052   21.101  -28.917 1.00 58.78 6   B 1 
ATOM   1818 N N   . LYS   B 2  7   ? 4.179   21.375  -24.646 1.00 74.02 7   B 1 
ATOM   1819 C CA  . LYS   B 2  7   ? 4.665   20.849  -23.369 1.00 76.10 7   B 1 
ATOM   1820 C C   . LYS   B 2  7   ? 5.296   21.947  -22.507 1.00 78.68 7   B 1 
ATOM   1821 O O   . LYS   B 2  7   ? 5.072   21.978  -21.299 1.00 78.83 7   B 1 
ATOM   1822 C CB  . LYS   B 2  7   ? 5.625   19.679  -23.633 1.00 72.93 7   B 1 
ATOM   1823 C CG  . LYS   B 2  7   ? 5.713   18.726  -22.438 1.00 66.55 7   B 1 
ATOM   1824 C CD  . LYS   B 2  7   ? 6.587   17.514  -22.772 1.00 62.31 7   B 1 
ATOM   1825 C CE  . LYS   B 2  7   ? 6.547   16.505  -21.621 1.00 54.95 7   B 1 
ATOM   1826 N NZ  . LYS   B 2  7   ? 7.343   15.287  -21.900 1.00 49.90 7   B 1 
ATOM   1827 N N   . LEU   B 2  8   ? 6.065   22.850  -23.119 1.00 75.51 8   B 1 
ATOM   1828 C CA  . LEU   B 2  8   ? 6.633   24.022  -22.447 1.00 77.71 8   B 1 
ATOM   1829 C C   . LEU   B 2  8   ? 5.548   25.001  -21.992 1.00 79.46 8   B 1 
ATOM   1830 O O   . LEU   B 2  8   ? 5.614   25.504  -20.874 1.00 79.21 8   B 1 
ATOM   1831 C CB  . LEU   B 2  8   ? 7.621   24.725  -23.391 1.00 76.92 8   B 1 
ATOM   1832 C CG  . LEU   B 2  8   ? 9.030   24.107  -23.363 1.00 68.47 8   B 1 
ATOM   1833 C CD1 . LEU   B 2  8   ? 9.817   24.522  -24.600 1.00 61.85 8   B 1 
ATOM   1834 C CD2 . LEU   B 2  8   ? 9.805   24.587  -22.129 1.00 64.12 8   B 1 
ATOM   1835 N N   . ASP   B 2  9   ? 4.550   25.230  -22.824 1.00 80.58 9   B 1 
ATOM   1836 C CA  . ASP   B 2  9   ? 3.449   26.134  -22.500 1.00 81.78 9   B 1 
ATOM   1837 C C   . ASP   B 2  9   ? 2.602   25.591  -21.345 1.00 82.64 9   B 1 
ATOM   1838 O O   . ASP   B 2  9   ? 2.301   26.327  -20.407 1.00 82.05 9   B 1 
ATOM   1839 C CB  . ASP   B 2  9   ? 2.623   26.406  -23.762 1.00 80.22 9   B 1 
ATOM   1840 C CG  . ASP   B 2  9   ? 3.398   27.225  -24.812 1.00 74.56 9   B 1 
ATOM   1841 O OD1 . ASP   B 2  9   ? 4.375   27.918  -24.431 1.00 68.49 9   B 1 
ATOM   1842 O OD2 . ASP   B 2  9   ? 3.011   27.164  -25.994 1.00 67.12 9   B 1 
ATOM   1843 N N   . LYS   B 2  10  ? 2.334   24.291  -21.317 1.00 82.56 10  B 1 
ATOM   1844 C CA  . LYS   B 2  10  ? 1.683   23.669  -20.154 1.00 83.76 10  B 1 
ATOM   1845 C C   . LYS   B 2  10  ? 2.540   23.718  -18.891 1.00 85.44 10  B 1 
ATOM   1846 O O   . LYS   B 2  10  ? 1.995   23.882  -17.807 1.00 84.70 10  B 1 
ATOM   1847 C CB  . LYS   B 2  10  ? 1.257   22.234  -20.456 1.00 81.44 10  B 1 
ATOM   1848 C CG  . LYS   B 2  10  ? -0.092  22.177  -21.183 1.00 74.46 10  B 1 
ATOM   1849 C CD  . LYS   B 2  10  ? -0.938  21.020  -20.656 1.00 69.24 10  B 1 
ATOM   1850 C CE  . LYS   B 2  10  ? -2.346  21.038  -21.260 1.00 61.54 10  B 1 
ATOM   1851 N NZ  . LYS   B 2  10  ? -3.248  20.084  -20.571 1.00 55.53 10  B 1 
ATOM   1852 N N   . MET   B 2  11  ? 3.857   23.583  -18.997 1.00 84.42 11  B 1 
ATOM   1853 C CA  . MET   B 2  11  ? 4.734   23.740  -17.831 1.00 83.17 11  B 1 
ATOM   1854 C C   . MET   B 2  11  ? 4.664   25.157  -17.257 1.00 84.92 11  B 1 
ATOM   1855 O O   . MET   B 2  11  ? 4.624   25.306  -16.043 1.00 83.79 11  B 1 
ATOM   1856 C CB  . MET   B 2  11  ? 6.183   23.384  -18.167 1.00 80.10 11  B 1 
ATOM   1857 C CG  . MET   B 2  11  ? 6.410   21.873  -18.210 1.00 72.84 11  B 1 
ATOM   1858 S SD  . MET   B 2  11  ? 8.136   21.436  -18.563 1.00 63.31 11  B 1 
ATOM   1859 C CE  . MET   B 2  11  ? 8.020   19.639  -18.512 1.00 56.82 11  B 1 
ATOM   1860 N N   . LYS   B 2  12  ? 4.608   26.184  -18.106 1.00 85.30 12  B 1 
ATOM   1861 C CA  . LYS   B 2  12  ? 4.415   27.570  -17.663 1.00 85.67 12  B 1 
ATOM   1862 C C   . LYS   B 2  12  ? 3.041   27.775  -17.040 1.00 87.07 12  B 1 
ATOM   1863 O O   . LYS   B 2  12  ? 2.956   28.358  -15.968 1.00 87.24 12  B 1 
ATOM   1864 C CB  . LYS   B 2  12  ? 4.600   28.535  -18.834 1.00 84.96 12  B 1 
ATOM   1865 C CG  . LYS   B 2  12  ? 6.068   28.677  -19.243 1.00 73.12 12  B 1 
ATOM   1866 C CD  . LYS   B 2  12  ? 6.140   29.623  -20.437 1.00 66.06 12  B 1 
ATOM   1867 C CE  . LYS   B 2  12  ? 7.582   29.822  -20.901 1.00 56.90 12  B 1 
ATOM   1868 N NZ  . LYS   B 2  12  ? 7.604   30.639  -22.128 1.00 48.27 12  B 1 
ATOM   1869 N N   . LEU   B 2  13  ? 1.999   27.254  -17.660 1.00 87.60 13  B 1 
ATOM   1870 C CA  . LEU   B 2  13  ? 0.635   27.360  -17.147 1.00 88.27 13  B 1 
ATOM   1871 C C   . LEU   B 2  13  ? 0.506   26.809  -15.718 1.00 89.44 13  B 1 
ATOM   1872 O O   . LEU   B 2  13  ? -0.163  27.409  -14.884 1.00 87.78 13  B 1 
ATOM   1873 C CB  . LEU   B 2  13  ? -0.287  26.615  -18.120 1.00 86.66 13  B 1 
ATOM   1874 C CG  . LEU   B 2  13  ? -1.782  26.759  -17.795 1.00 77.10 13  B 1 
ATOM   1875 C CD1 . LEU   B 2  13  ? -2.276  28.180  -18.020 1.00 70.68 13  B 1 
ATOM   1876 C CD2 . LEU   B 2  13  ? -2.574  25.818  -18.704 1.00 71.02 13  B 1 
ATOM   1877 N N   . ARG   B 2  14  ? 1.207   25.712  -15.409 1.00 88.57 14  B 1 
ATOM   1878 C CA  . ARG   B 2  14  ? 1.210   25.127  -14.056 1.00 88.48 14  B 1 
ATOM   1879 C C   . ARG   B 2  14  ? 1.879   26.007  -12.994 1.00 89.25 14  B 1 
ATOM   1880 O O   . ARG   B 2  14  ? 1.619   25.807  -11.821 1.00 88.57 14  B 1 
ATOM   1881 C CB  . ARG   B 2  14  ? 1.863   23.744  -14.075 1.00 88.63 14  B 1 
ATOM   1882 C CG  . ARG   B 2  14  ? 1.008   22.710  -14.816 1.00 88.12 14  B 1 
ATOM   1883 C CD  . ARG   B 2  14  ? 1.677   21.344  -14.769 1.00 86.63 14  B 1 
ATOM   1884 N NE  . ARG   B 2  14  ? 1.037   20.442  -15.737 1.00 85.40 14  B 1 
ATOM   1885 C CZ  . ARG   B 2  14  ? 1.587   19.907  -16.811 1.00 84.93 14  B 1 
ATOM   1886 N NH1 . ARG   B 2  14  ? 2.855   20.035  -17.104 1.00 76.89 14  B 1 
ATOM   1887 N NH2 . ARG   B 2  14  ? 0.848   19.221  -17.620 1.00 79.35 14  B 1 
ATOM   1888 N N   . GLN   B 2  15  ? 2.739   26.956  -13.385 1.00 90.38 15  B 1 
ATOM   1889 C CA  . GLN   B 2  15  ? 3.301   27.924  -12.429 1.00 89.80 15  B 1 
ATOM   1890 C C   . GLN   B 2  15  ? 2.243   28.932  -11.958 1.00 91.05 15  B 1 
ATOM   1891 O O   . GLN   B 2  15  ? 2.319   29.415  -10.832 1.00 89.09 15  B 1 
ATOM   1892 C CB  . GLN   B 2  15  ? 4.478   28.692  -13.056 1.00 88.93 15  B 1 
ATOM   1893 C CG  . GLN   B 2  15  ? 5.627   27.808  -13.563 1.00 82.19 15  B 1 
ATOM   1894 C CD  . GLN   B 2  15  ? 6.479   27.170  -12.471 1.00 76.17 15  B 1 
ATOM   1895 O OE1 . GLN   B 2  15  ? 6.665   27.682  -11.383 1.00 67.00 15  B 1 
ATOM   1896 N NE2 . GLN   B 2  15  ? 7.066   26.031  -12.758 1.00 63.56 15  B 1 
ATOM   1897 N N   . ASP   B 2  16  ? 1.263   29.216  -12.805 1.00 90.50 16  B 1 
ATOM   1898 C CA  . ASP   B 2  16  ? 0.230   30.229  -12.565 1.00 90.51 16  B 1 
ATOM   1899 C C   . ASP   B 2  16  ? -1.027  29.679  -11.869 1.00 91.75 16  B 1 
ATOM   1900 O O   . ASP   B 2  16  ? -1.938  30.437  -11.533 1.00 89.19 16  B 1 
ATOM   1901 C CB  . ASP   B 2  16  ? -0.131  30.901  -13.899 1.00 88.95 16  B 1 
ATOM   1902 C CG  . ASP   B 2  16  ? 1.041   31.644  -14.552 1.00 82.73 16  B 1 
ATOM   1903 O OD1 . ASP   B 2  16  ? 1.863   32.224  -13.808 1.00 75.95 16  B 1 
ATOM   1904 O OD2 . ASP   B 2  16  ? 1.087   31.658  -15.801 1.00 74.49 16  B 1 
ATOM   1905 N N   . TYR   B 2  17  ? -1.097  28.367  -11.648 1.00 91.76 17  B 1 
ATOM   1906 C CA  . TYR   B 2  17  ? -2.195  27.775  -10.891 1.00 92.72 17  B 1 
ATOM   1907 C C   . TYR   B 2  17  ? -2.212  28.286  -9.444  1.00 92.65 17  B 1 
ATOM   1908 O O   . TYR   B 2  17  ? -1.179  28.542  -8.839  1.00 89.97 17  B 1 
ATOM   1909 C CB  . TYR   B 2  17  ? -2.139  26.249  -10.956 1.00 92.27 17  B 1 
ATOM   1910 C CG  . TYR   B 2  17  ? -2.443  25.606  -12.299 1.00 91.87 17  B 1 
ATOM   1911 C CD1 . TYR   B 2  17  ? -3.163  26.269  -13.309 1.00 85.96 17  B 1 
ATOM   1912 C CD2 . TYR   B 2  17  ? -2.037  24.272  -12.518 1.00 86.01 17  B 1 
ATOM   1913 C CE1 . TYR   B 2  17  ? -3.472  25.629  -14.518 1.00 86.03 17  B 1 
ATOM   1914 C CE2 . TYR   B 2  17  ? -2.341  23.618  -13.721 1.00 86.09 17  B 1 
ATOM   1915 C CZ  . TYR   B 2  17  ? -3.060  24.300  -14.722 1.00 89.87 17  B 1 
ATOM   1916 O OH  . TYR   B 2  17  ? -3.361  23.669  -15.900 1.00 88.09 17  B 1 
ATOM   1917 N N   . ARG   B 2  18  ? -3.411  28.460  -8.906  1.00 92.82 18  B 1 
ATOM   1918 C CA  . ARG   B 2  18  ? -3.593  29.136  -7.610  1.00 92.64 18  B 1 
ATOM   1919 C C   . ARG   B 2  18  ? -3.642  28.204  -6.411  1.00 93.63 18  B 1 
ATOM   1920 O O   . ARG   B 2  18  ? -3.403  28.658  -5.299  1.00 89.59 18  B 1 
ATOM   1921 C CB  . ARG   B 2  18  ? -4.867  29.981  -7.649  1.00 89.84 18  B 1 
ATOM   1922 C CG  . ARG   B 2  18  ? -4.746  31.144  -8.637  1.00 77.99 18  B 1 
ATOM   1923 C CD  . ARG   B 2  18  ? -5.978  32.038  -8.514  1.00 69.30 18  B 1 
ATOM   1924 N NE  . ARG   B 2  18  ? -5.897  33.168  -9.446  1.00 58.89 18  B 1 
ATOM   1925 C CZ  . ARG   B 2  18  ? -6.745  34.177  -9.512  1.00 50.78 18  B 1 
ATOM   1926 N NH1 . ARG   B 2  18  ? -7.779  34.259  -8.714  1.00 45.08 18  B 1 
ATOM   1927 N NH2 . ARG   B 2  18  ? -6.567  35.122  -10.386 1.00 43.88 18  B 1 
ATOM   1928 N N   . ASN   B 2  19  ? -4.009  26.965  -6.620  1.00 93.75 19  B 1 
ATOM   1929 C CA  . ASN   B 2  19  ? -4.149  26.017  -5.522  1.00 93.61 19  B 1 
ATOM   1930 C C   . ASN   B 2  19  ? -2.785  25.432  -5.143  1.00 94.03 19  B 1 
ATOM   1931 O O   . ASN   B 2  19  ? -1.896  25.298  -5.977  1.00 92.64 19  B 1 
ATOM   1932 C CB  . ASN   B 2  19  ? -5.178  24.945  -5.890  1.00 92.72 19  B 1 
ATOM   1933 C CG  . ASN   B 2  19  ? -6.564  25.521  -6.138  1.00 91.23 19  B 1 
ATOM   1934 O OD1 . ASN   B 2  19  ? -7.009  26.448  -5.482  1.00 84.13 19  B 1 
ATOM   1935 N ND2 . ASN   B 2  19  ? -7.284  24.984  -7.095  1.00 82.14 19  B 1 
ATOM   1936 N N   . LEU   B 2  20  ? -2.643  25.078  -3.881  1.00 94.95 20  B 1 
ATOM   1937 C CA  . LEU   B 2  20  ? -1.463  24.395  -3.356  1.00 94.99 20  B 1 
ATOM   1938 C C   . LEU   B 2  20  ? -1.800  22.932  -3.070  1.00 95.32 20  B 1 
ATOM   1939 O O   . LEU   B 2  20  ? -2.954  22.601  -2.800  1.00 93.88 20  B 1 
ATOM   1940 C CB  . LEU   B 2  20  ? -0.963  25.119  -2.097  1.00 93.74 20  B 1 
ATOM   1941 C CG  . LEU   B 2  20  ? -0.461  26.558  -2.334  1.00 89.97 20  B 1 
ATOM   1942 C CD1 . LEU   B 2  20  ? -0.137  27.217  -1.000  1.00 84.15 20  B 1 
ATOM   1943 C CD2 . LEU   B 2  20  ? 0.801   26.592  -3.201  1.00 82.88 20  B 1 
ATOM   1944 N N   . TRP   B 2  21  ? -0.788  22.090  -3.090  1.00 95.20 21  B 1 
ATOM   1945 C CA  . TRP   B 2  21  ? -0.911  20.715  -2.615  1.00 95.59 21  B 1 
ATOM   1946 C C   . TRP   B 2  21  ? -1.382  20.695  -1.155  1.00 95.82 21  B 1 
ATOM   1947 O O   . TRP   B 2  21  ? -1.001  21.559  -0.361  1.00 94.87 21  B 1 
ATOM   1948 C CB  . TRP   B 2  21  ? 0.438   20.010  -2.743  1.00 95.28 21  B 1 
ATOM   1949 C CG  . TRP   B 2  21  ? 0.873   19.750  -4.154  1.00 95.01 21  B 1 
ATOM   1950 C CD1 . TRP   B 2  21  ? 1.794   20.455  -4.836  1.00 92.92 21  B 1 
ATOM   1951 C CD2 . TRP   B 2  21  ? 0.387   18.718  -5.067  1.00 94.71 21  B 1 
ATOM   1952 N NE1 . TRP   B 2  21  ? 1.922   19.932  -6.118  1.00 93.20 21  B 1 
ATOM   1953 C CE2 . TRP   B 2  21  ? 1.070   18.866  -6.303  1.00 94.14 21  B 1 
ATOM   1954 C CE3 . TRP   B 2  21  ? -0.568  17.684  -4.963  1.00 93.67 21  B 1 
ATOM   1955 C CZ2 . TRP   B 2  21  ? 0.810   18.024  -7.407  1.00 93.57 21  B 1 
ATOM   1956 C CZ3 . TRP   B 2  21  ? -0.828  16.842  -6.061  1.00 92.95 21  B 1 
ATOM   1957 C CH2 . TRP   B 2  21  ? -0.148  17.014  -7.272  1.00 93.11 21  B 1 
ATOM   1958 N N   . HIS   B 2  22  ? -2.167  19.689  -0.805  1.00 95.87 22  B 1 
ATOM   1959 C CA  . HIS   B 2  22  ? -2.622  19.516  0.576   1.00 95.62 22  B 1 
ATOM   1960 C C   . HIS   B 2  22  ? -1.455  19.330  1.562   1.00 95.53 22  B 1 
ATOM   1961 O O   . HIS   B 2  22  ? -1.514  19.806  2.695   1.00 94.12 22  B 1 
ATOM   1962 C CB  . HIS   B 2  22  ? -3.568  18.313  0.635   1.00 95.11 22  B 1 
ATOM   1963 C CG  . HIS   B 2  22  ? -4.066  18.039  2.025   1.00 93.80 22  B 1 
ATOM   1964 N ND1 . HIS   B 2  22  ? -3.482  17.195  2.944   1.00 82.19 22  B 1 
ATOM   1965 C CD2 . HIS   B 2  22  ? -5.133  18.635  2.659   1.00 83.65 22  B 1 
ATOM   1966 C CE1 . HIS   B 2  22  ? -4.175  17.281  4.095   1.00 85.57 22  B 1 
ATOM   1967 N NE2 . HIS   B 2  22  ? -5.186  18.144  3.954   1.00 87.06 22  B 1 
ATOM   1968 N N   . SER   B 2  23  ? -0.400  18.661  1.124   1.00 95.52 23  B 1 
ATOM   1969 C CA  . SER   B 2  23  ? 0.846   18.537  1.874   1.00 95.24 23  B 1 
ATOM   1970 C C   . SER   B 2  23  ? 2.015   18.988  1.012   1.00 95.22 23  B 1 
ATOM   1971 O O   . SER   B 2  23  ? 2.133   18.561  -0.134  1.00 93.91 23  B 1 
ATOM   1972 C CB  . SER   B 2  23  ? 1.046   17.094  2.327   1.00 94.31 23  B 1 
ATOM   1973 O OG  . SER   B 2  23  ? 2.189   16.992  3.149   1.00 83.08 23  B 1 
ATOM   1974 N N   . ASP   B 2  24  ? 2.899   19.795  1.587   1.00 93.70 24  B 1 
ATOM   1975 C CA  . ASP   B 2  24  ? 4.166   20.128  0.945   1.00 92.84 24  B 1 
ATOM   1976 C C   . ASP   B 2  24  ? 5.006   18.869  0.731   1.00 93.56 24  B 1 
ATOM   1977 O O   . ASP   B 2  24  ? 4.961   17.931  1.530   1.00 91.81 24  B 1 
ATOM   1978 C CB  . ASP   B 2  24  ? 4.951   21.131  1.797   1.00 90.31 24  B 1 
ATOM   1979 C CG  . ASP   B 2  24  ? 4.283   22.499  1.895   1.00 81.84 24  B 1 
ATOM   1980 O OD1 . ASP   B 2  24  ? 3.546   22.867  0.953   1.00 72.31 24  B 1 
ATOM   1981 O OD2 . ASP   B 2  24  ? 4.538   23.174  2.912   1.00 74.60 24  B 1 
ATOM   1982 N N   . LEU   B 2  25  ? 5.823   18.870  -0.307  1.00 91.98 25  B 1 
ATOM   1983 C CA  . LEU   B 2  25  ? 6.613   17.695  -0.678  1.00 91.25 25  B 1 
ATOM   1984 C C   . LEU   B 2  25  ? 7.526   17.211  0.460   1.00 91.12 25  B 1 
ATOM   1985 O O   . LEU   B 2  25  ? 7.613   16.011  0.704   1.00 89.47 25  B 1 
ATOM   1986 C CB  . LEU   B 2  25  ? 7.400   18.022  -1.961  1.00 90.37 25  B 1 
ATOM   1987 C CG  . LEU   B 2  25  ? 8.102   16.808  -2.594  1.00 87.23 25  B 1 
ATOM   1988 C CD1 . LEU   B 2  25  ? 7.111   15.743  -3.047  1.00 82.38 25  B 1 
ATOM   1989 C CD2 . LEU   B 2  25  ? 8.883   17.251  -3.824  1.00 81.99 25  B 1 
ATOM   1990 N N   . MET   B 2  26  ? 8.151   18.126  1.181   1.00 90.48 26  B 1 
ATOM   1991 C CA  . MET   B 2  26  ? 8.999   17.790  2.331   1.00 89.34 26  B 1 
ATOM   1992 C C   . MET   B 2  26  ? 8.196   17.328  3.557   1.00 90.92 26  B 1 
ATOM   1993 O O   . MET   B 2  26  ? 8.717   16.588  4.382   1.00 89.09 26  B 1 
ATOM   1994 C CB  . MET   B 2  26  ? 9.873   19.001  2.698   1.00 86.59 26  B 1 
ATOM   1995 C CG  . MET   B 2  26  ? 10.901  19.353  1.616   1.00 80.07 26  B 1 
ATOM   1996 S SD  . MET   B 2  26  ? 12.132  18.069  1.242   1.00 71.33 26  B 1 
ATOM   1997 C CE  . MET   B 2  26  ? 13.078  18.046  2.777   1.00 62.32 26  B 1 
ATOM   1998 N N   . GLY   B 2  27  ? 6.945   17.749  3.661   1.00 92.43 27  B 1 
ATOM   1999 C CA  . GLY   B 2  27  ? 6.052   17.360  4.754   1.00 93.56 27  B 1 
ATOM   2000 C C   . GLY   B 2  27  ? 5.418   15.980  4.589   1.00 94.98 27  B 1 
ATOM   2001 O O   . GLY   B 2  27  ? 4.890   15.434  5.555   1.00 93.87 27  B 1 
ATOM   2002 N N   . THR   B 2  28  ? 5.489   15.399  3.398   1.00 95.20 28  B 1 
ATOM   2003 C CA  . THR   B 2  28  ? 4.828   14.117  3.110   1.00 95.36 28  B 1 
ATOM   2004 C C   . THR   B 2  28  ? 5.329   12.955  3.967   1.00 95.61 28  B 1 
ATOM   2005 O O   . THR   B 2  28  ? 4.529   12.119  4.375   1.00 94.27 28  B 1 
ATOM   2006 C CB  . THR   B 2  28  ? 4.991   13.721  1.640   1.00 94.71 28  B 1 
ATOM   2007 O OG1 . THR   B 2  28  ? 6.345   13.662  1.267   1.00 86.57 28  B 1 
ATOM   2008 C CG2 . THR   B 2  28  ? 4.267   14.689  0.708   1.00 87.38 28  B 1 
ATOM   2009 N N   . VAL   B 2  29  ? 6.614   12.928  4.268   1.00 95.08 29  B 1 
ATOM   2010 C CA  . VAL   B 2  29  ? 7.216   11.851  5.072   1.00 94.59 29  B 1 
ATOM   2011 C C   . VAL   B 2  29  ? 6.602   11.798  6.474   1.00 95.14 29  B 1 
ATOM   2012 O O   . VAL   B 2  29  ? 6.312   10.719  6.986   1.00 93.80 29  B 1 
ATOM   2013 C CB  . VAL   B 2  29  ? 8.745   12.028  5.169   1.00 93.06 29  B 1 
ATOM   2014 C CG1 . VAL   B 2  29  ? 9.393   10.908  5.981   1.00 87.03 29  B 1 
ATOM   2015 C CG2 . VAL   B 2  29  ? 9.394   12.018  3.782   1.00 87.26 29  B 1 
ATOM   2016 N N   . THR   B 2  30  ? 6.379   12.937  7.073   1.00 94.70 30  B 1 
ATOM   2017 C CA  . THR   B 2  30  ? 5.763   13.024  8.405   1.00 95.26 30  B 1 
ATOM   2018 C C   . THR   B 2  30  ? 4.237   12.927  8.357   1.00 95.82 30  B 1 
ATOM   2019 O O   . THR   B 2  30  ? 3.640   12.428  9.302   1.00 94.41 30  B 1 
ATOM   2020 C CB  . THR   B 2  30  ? 6.189   14.309  9.123   1.00 93.87 30  B 1 
ATOM   2021 O OG1 . THR   B 2  30  ? 5.952   15.436  8.313   1.00 83.39 30  B 1 
ATOM   2022 C CG2 . THR   B 2  30  ? 7.682   14.305  9.456   1.00 82.28 30  B 1 
ATOM   2023 N N   . ALA   B 2  31  ? 3.617   13.361  7.280   1.00 95.83 31  B 1 
ATOM   2024 C CA  . ALA   B 2  31  ? 2.164   13.306  7.135   1.00 95.77 31  B 1 
ATOM   2025 C C   . ALA   B 2  31  ? 1.630   11.873  6.963   1.00 95.93 31  B 1 
ATOM   2026 O O   . ALA   B 2  31  ? 0.580   11.539  7.511   1.00 94.06 31  B 1 
ATOM   2027 C CB  . ALA   B 2  31  ? 1.756   14.190  5.956   1.00 94.98 31  B 1 
ATOM   2028 N N   . ASP   B 2  32  ? 2.348   11.035  6.230   1.00 95.15 32  B 1 
ATOM   2029 C CA  . ASP   B 2  32  ? 1.975   9.622   6.064   1.00 95.62 32  B 1 
ATOM   2030 C C   . ASP   B 2  32  ? 3.212   8.725   5.918   1.00 95.79 32  B 1 
ATOM   2031 O O   . ASP   B 2  32  ? 3.471   8.144   4.866   1.00 94.48 32  B 1 
ATOM   2032 C CB  . ASP   B 2  32  ? 0.974   9.465   4.913   1.00 95.33 32  B 1 
ATOM   2033 C CG  . ASP   B 2  32  ? 0.050   8.258   5.121   1.00 94.38 32  B 1 
ATOM   2034 O OD1 . ASP   B 2  32  ? 0.430   7.265   5.778   1.00 89.53 32  B 1 
ATOM   2035 O OD2 . ASP   B 2  32  ? -1.126  8.332   4.716   1.00 88.79 32  B 1 
ATOM   2036 N N   . THR   B 2  33  ? 3.957   8.607   6.995   1.00 95.07 33  B 1 
ATOM   2037 C CA  . THR   B 2  33  ? 5.222   7.855   7.038   1.00 94.89 33  B 1 
ATOM   2038 C C   . THR   B 2  33  ? 5.120   6.429   6.484   1.00 95.54 33  B 1 
ATOM   2039 O O   . THR   B 2  33  ? 5.928   6.083   5.631   1.00 94.40 33  B 1 
ATOM   2040 C CB  . THR   B 2  33  ? 5.797   7.817   8.464   1.00 93.07 33  B 1 
ATOM   2041 O OG1 . THR   B 2  33  ? 5.712   9.086   9.067   1.00 89.22 33  B 1 
ATOM   2042 C CG2 . THR   B 2  33  ? 7.263   7.390   8.492   1.00 87.60 33  B 1 
ATOM   2043 N N   . PRO   B 2  34  ? 4.154   5.601   6.896   1.00 94.58 34  B 1 
ATOM   2044 C CA  . PRO   B 2  34  ? 4.074   4.241   6.356   1.00 94.98 34  B 1 
ATOM   2045 C C   . PRO   B 2  34  ? 3.805   4.212   4.850   1.00 95.80 34  B 1 
ATOM   2046 O O   . PRO   B 2  34  ? 4.363   3.372   4.156   1.00 95.18 34  B 1 
ATOM   2047 C CB  . PRO   B 2  34  ? 2.959   3.554   7.153   1.00 93.89 34  B 1 
ATOM   2048 C CG  . PRO   B 2  34  ? 2.087   4.707   7.624   1.00 92.92 34  B 1 
ATOM   2049 C CD  . PRO   B 2  34  ? 3.098   5.813   7.883   1.00 95.66 34  B 1 
ATOM   2050 N N   . TYR   B 2  35  ? 2.997   5.130   4.322   1.00 96.53 35  B 1 
ATOM   2051 C CA  . TYR   B 2  35  ? 2.756   5.208   2.880   1.00 97.11 35  B 1 
ATOM   2052 C C   . TYR   B 2  35  ? 4.003   5.656   2.116   1.00 97.21 35  B 1 
ATOM   2053 O O   . TYR   B 2  35  ? 4.282   5.135   1.040   1.00 96.37 35  B 1 
ATOM   2054 C CB  . TYR   B 2  35  ? 1.580   6.142   2.600   1.00 96.98 35  B 1 
ATOM   2055 C CG  . TYR   B 2  35  ? 1.039   5.969   1.198   1.00 96.85 35  B 1 
ATOM   2056 C CD1 . TYR   B 2  35  ? 1.603   6.660   0.111   1.00 90.99 35  B 1 
ATOM   2057 C CD2 . TYR   B 2  35  ? -0.022  5.073   0.967   1.00 91.15 35  B 1 
ATOM   2058 C CE1 . TYR   B 2  35  ? 1.116   6.464   -1.186  1.00 92.54 35  B 1 
ATOM   2059 C CE2 . TYR   B 2  35  ? -0.518  4.872   -0.328  1.00 91.52 35  B 1 
ATOM   2060 C CZ  . TYR   B 2  35  ? 0.059   5.569   -1.403  1.00 96.24 35  B 1 
ATOM   2061 O OH  . TYR   B 2  35  ? -0.423  5.365   -2.667  1.00 95.14 35  B 1 
ATOM   2062 N N   . CYS   B 2  36  ? 4.779   6.559   2.685   1.00 97.10 36  B 1 
ATOM   2063 C CA  . CYS   B 2  36  ? 6.054   6.971   2.107   1.00 96.73 36  B 1 
ATOM   2064 C C   . CYS   B 2  36  ? 7.049   5.799   2.037   1.00 96.58 36  B 1 
ATOM   2065 O O   . CYS   B 2  36  ? 7.666   5.583   0.999   1.00 95.43 36  B 1 
ATOM   2066 C CB  . CYS   B 2  36  ? 6.598   8.156   2.906   1.00 96.04 36  B 1 
ATOM   2067 S SG  . CYS   B 2  36  ? 7.939   8.942   1.970   1.00 92.44 36  B 1 
ATOM   2068 N N   . CYS   B 2  37  ? 7.130   4.998   3.090   1.00 95.46 37  B 1 
ATOM   2069 C CA  . CYS   B 2  37  ? 7.950   3.787   3.090   1.00 94.30 37  B 1 
ATOM   2070 C C   . CYS   B 2  37  ? 7.516   2.786   2.011   1.00 94.45 37  B 1 
ATOM   2071 O O   . CYS   B 2  37  ? 8.346   2.305   1.250   1.00 92.94 37  B 1 
ATOM   2072 C CB  . CYS   B 2  37  ? 7.891   3.126   4.470   1.00 92.71 37  B 1 
ATOM   2073 S SG  . CYS   B 2  37  ? 8.617   4.199   5.739   1.00 87.94 37  B 1 
ATOM   2074 N N   . ILE   B 2  38  ? 6.217   2.520   1.919   1.00 95.95 38  B 1 
ATOM   2075 C CA  . ILE   B 2  38  ? 5.663   1.647   0.877   1.00 95.74 38  B 1 
ATOM   2076 C C   . ILE   B 2  38  ? 5.976   2.195   -0.522  1.00 95.62 38  B 1 
ATOM   2077 O O   . ILE   B 2  38  ? 6.347   1.436   -1.411  1.00 94.19 38  B 1 
ATOM   2078 C CB  . ILE   B 2  38  ? 4.149   1.470   1.088   1.00 94.71 38  B 1 
ATOM   2079 C CG1 . ILE   B 2  38  ? 3.868   0.636   2.358   1.00 87.54 38  B 1 
ATOM   2080 C CG2 . ILE   B 2  38  ? 3.487   0.791   -0.116  1.00 85.72 38  B 1 
ATOM   2081 C CD1 . ILE   B 2  38  ? 2.420   0.710   2.824   1.00 82.75 38  B 1 
ATOM   2082 N N   . SER   B 2  39  ? 5.859   3.501   -0.708  1.00 97.07 39  B 1 
ATOM   2083 C CA  . SER   B 2  39  ? 6.157   4.146   -1.988  1.00 97.00 39  B 1 
ATOM   2084 C C   . SER   B 2  39  ? 7.632   4.046   -2.369  1.00 96.70 39  B 1 
ATOM   2085 O O   . SER   B 2  39  ? 7.947   3.923   -3.545  1.00 95.26 39  B 1 
ATOM   2086 C CB  . SER   B 2  39  ? 5.742   5.617   -1.962  1.00 96.88 39  B 1 
ATOM   2087 O OG  . SER   B 2  39  ? 4.361   5.732   -1.735  1.00 91.00 39  B 1 
ATOM   2088 N N   . CYS   B 2  40  ? 8.510   4.053   -1.398  1.00 95.62 40  B 1 
ATOM   2089 C CA  . CYS   B 2  40  ? 9.935   3.854   -1.641  1.00 94.15 40  B 1 
ATOM   2090 C C   . CYS   B 2  40  ? 10.258  2.408   -2.046  1.00 93.54 40  B 1 
ATOM   2091 O O   . CYS   B 2  40  ? 10.987  2.177   -3.002  1.00 90.75 40  B 1 
ATOM   2092 C CB  . CYS   B 2  40  ? 10.702  4.276   -0.383  1.00 92.55 40  B 1 
ATOM   2093 S SG  . CYS   B 2  40  ? 12.469  4.357   -0.767  1.00 85.78 40  B 1 
ATOM   2094 N N   . LEU   B 2  41  ? 9.687   1.453   -1.331  1.00 94.04 41  B 1 
ATOM   2095 C CA  . LEU   B 2  41  ? 9.996   0.034   -1.531  1.00 92.90 41  B 1 
ATOM   2096 C C   . LEU   B 2  41  ? 9.223   -0.616  -2.687  1.00 92.87 41  B 1 
ATOM   2097 O O   . LEU   B 2  41  ? 9.716   -1.546  -3.318  1.00 89.74 41  B 1 
ATOM   2098 C CB  . LEU   B 2  41  ? 9.732   -0.709  -0.214  1.00 91.02 41  B 1 
ATOM   2099 C CG  . LEU   B 2  41  ? 10.636  -0.272  0.954   1.00 86.40 41  B 1 
ATOM   2100 C CD1 . LEU   B 2  41  ? 10.153  -0.910  2.246   1.00 80.04 41  B 1 
ATOM   2101 C CD2 . LEU   B 2  41  ? 12.093  -0.671  0.739   1.00 78.43 41  B 1 
ATOM   2102 N N   . CYS   B 2  42  ? 8.021   -0.128  -2.959  1.00 92.32 42  B 1 
ATOM   2103 C CA  . CYS   B 2  42  ? 7.096   -0.693  -3.941  1.00 93.60 42  B 1 
ATOM   2104 C C   . CYS   B 2  42  ? 6.631   0.345   -4.968  1.00 95.29 42  B 1 
ATOM   2105 O O   . CYS   B 2  42  ? 5.475   0.346   -5.369  1.00 93.92 42  B 1 
ATOM   2106 C CB  . CYS   B 2  42  ? 5.922   -1.345  -3.201  1.00 90.52 42  B 1 
ATOM   2107 S SG  . CYS   B 2  42  ? 6.477   -2.613  -2.019  1.00 83.07 42  B 1 
ATOM   2108 N N   . GLY   B 2  43  ? 7.539   1.220   -5.389  1.00 95.36 43  B 1 
ATOM   2109 C CA  . GLY   B 2  43  ? 7.241   2.353   -6.262  1.00 95.97 43  B 1 
ATOM   2110 C C   . GLY   B 2  43  ? 6.319   2.063   -7.458  1.00 97.22 43  B 1 
ATOM   2111 O O   . GLY   B 2  43  ? 5.299   2.735   -7.592  1.00 96.65 43  B 1 
ATOM   2112 N N   . PRO   B 2  44  ? 6.604   1.064   -8.300  1.00 96.23 44  B 1 
ATOM   2113 C CA  . PRO   B 2  44  ? 5.744   0.741   -9.444  1.00 96.46 44  B 1 
ATOM   2114 C C   . PRO   B 2  44  ? 4.316   0.325   -9.065  1.00 97.19 44  B 1 
ATOM   2115 O O   . PRO   B 2  44  ? 3.360   0.785   -9.682  1.00 96.89 44  B 1 
ATOM   2116 C CB  . PRO   B 2  44  ? 6.481   -0.375  -10.188 1.00 95.50 44  B 1 
ATOM   2117 C CG  . PRO   B 2  44  ? 7.943   -0.111  -9.861  1.00 93.68 44  B 1 
ATOM   2118 C CD  . PRO   B 2  44  ? 7.875   0.352   -8.415  1.00 95.76 44  B 1 
ATOM   2119 N N   . CYS   B 2  45  ? 4.151   -0.503  -8.034  1.00 95.99 45  B 1 
ATOM   2120 C CA  . CYS   B 2  45  ? 2.825   -0.912  -7.567  1.00 96.31 45  B 1 
ATOM   2121 C C   . CYS   B 2  45  ? 2.017   0.278   -7.032  1.00 97.26 45  B 1 
ATOM   2122 O O   . CYS   B 2  45  ? 0.832   0.401   -7.316  1.00 96.37 45  B 1 
ATOM   2123 C CB  . CYS   B 2  45  ? 2.973   -1.988  -6.487  1.00 94.80 45  B 1 
ATOM   2124 S SG  . CYS   B 2  45  ? 3.764   -3.477  -7.159  1.00 89.04 45  B 1 
ATOM   2125 N N   . VAL   B 2  46  ? 2.666   1.168   -6.304  1.00 97.13 46  B 1 
ATOM   2126 C CA  . VAL   B 2  46  ? 2.046   2.407   -5.819  1.00 97.49 46  B 1 
ATOM   2127 C C   . VAL   B 2  46  ? 1.651   3.312   -6.988  1.00 97.68 46  B 1 
ATOM   2128 O O   . VAL   B 2  46  ? 0.529   3.803   -7.009  1.00 97.37 46  B 1 
ATOM   2129 C CB  . VAL   B 2  46  ? 2.968   3.121   -4.821  1.00 97.23 46  B 1 
ATOM   2130 C CG1 . VAL   B 2  46  ? 2.424   4.488   -4.421  1.00 91.94 46  B 1 
ATOM   2131 C CG2 . VAL   B 2  46  ? 3.106   2.290   -3.540  1.00 92.44 46  B 1 
ATOM   2132 N N   . SER   B 2  47  ? 2.509   3.472   -7.980  1.00 97.38 47  B 1 
ATOM   2133 C CA  . SER   B 2  47  ? 2.197   4.283   -9.163  1.00 97.52 47  B 1 
ATOM   2134 C C   . SER   B 2  47  ? 0.976   3.748   -9.920  1.00 97.76 47  B 1 
ATOM   2135 O O   . SER   B 2  47  ? 0.115   4.528   -10.316 1.00 97.32 47  B 1 
ATOM   2136 C CB  . SER   B 2  47  ? 3.411   4.377   -10.090 1.00 97.21 47  B 1 
ATOM   2137 O OG  . SER   B 2  47  ? 3.151   5.330   -11.105 1.00 94.17 47  B 1 
ATOM   2138 N N   . TYR   B 2  48  ? 0.860   2.430   -10.046 1.00 97.43 48  B 1 
ATOM   2139 C CA  . TYR   B 2  48  ? -0.327  1.800   -10.633 1.00 97.47 48  B 1 
ATOM   2140 C C   . TYR   B 2  48  ? -1.601  2.167   -9.861  1.00 97.51 48  B 1 
ATOM   2141 O O   . TYR   B 2  48  ? -2.577  2.648   -10.446 1.00 96.94 48  B 1 
ATOM   2142 C CB  . TYR   B 2  48  ? -0.134  0.278   -10.676 1.00 97.26 48  B 1 
ATOM   2143 C CG  . TYR   B 2  48  ? -1.245  -0.447  -11.411 1.00 96.84 48  B 1 
ATOM   2144 C CD1 . TYR   B 2  48  ? -2.482  -0.695  -10.786 1.00 92.76 48  B 1 
ATOM   2145 C CD2 . TYR   B 2  48  ? -1.060  -0.847  -12.746 1.00 92.59 48  B 1 
ATOM   2146 C CE1 . TYR   B 2  48  ? -3.528  -1.305  -11.488 1.00 92.25 48  B 1 
ATOM   2147 C CE2 . TYR   B 2  48  ? -2.100  -1.465  -13.458 1.00 91.67 48  B 1 
ATOM   2148 C CZ  . TYR   B 2  48  ? -3.337  -1.682  -12.825 1.00 94.78 48  B 1 
ATOM   2149 O OH  . TYR   B 2  48  ? -4.363  -2.247  -13.528 1.00 93.42 48  B 1 
ATOM   2150 N N   . MET   B 2  49  ? -1.583  1.979   -8.546  1.00 97.04 49  B 1 
ATOM   2151 C CA  . MET   B 2  49  ? -2.734  2.270   -7.690  1.00 96.78 49  B 1 
ATOM   2152 C C   . MET   B 2  49  ? -3.124  3.747   -7.714  1.00 96.98 49  B 1 
ATOM   2153 O O   . MET   B 2  49  ? -4.306  4.066   -7.776  1.00 95.89 49  B 1 
ATOM   2154 C CB  . MET   B 2  49  ? -2.427  1.847   -6.257  1.00 95.96 49  B 1 
ATOM   2155 C CG  . MET   B 2  49  ? -2.370  0.330   -6.094  1.00 91.98 49  B 1 
ATOM   2156 S SD  . MET   B 2  49  ? -1.943  -0.191  -4.411  1.00 90.70 49  B 1 
ATOM   2157 C CE  . MET   B 2  49  ? -3.337  0.485   -3.491  1.00 80.43 49  B 1 
ATOM   2158 N N   . LEU   B 2  50  ? -2.147  4.638   -7.689  1.00 97.52 50  B 1 
ATOM   2159 C CA  . LEU   B 2  50  ? -2.390  6.078   -7.728  1.00 97.60 50  B 1 
ATOM   2160 C C   . LEU   B 2  50  ? -2.966  6.531   -9.068  1.00 97.49 50  B 1 
ATOM   2161 O O   . LEU   B 2  50  ? -3.890  7.336   -9.071  1.00 96.86 50  B 1 
ATOM   2162 C CB  . LEU   B 2  50  ? -1.101  6.833   -7.403  1.00 97.60 50  B 1 
ATOM   2163 C CG  . LEU   B 2  50  ? -0.664  6.739   -5.936  1.00 96.70 50  B 1 
ATOM   2164 C CD1 . LEU   B 2  50  ? 0.666   7.461   -5.786  1.00 92.32 50  B 1 
ATOM   2165 C CD2 . LEU   B 2  50  ? -1.661  7.384   -4.977  1.00 92.35 50  B 1 
ATOM   2166 N N   . ARG   B 2  51  ? -2.497  5.995   -10.186 1.00 96.95 51  B 1 
ATOM   2167 C CA  . ARG   B 2  51  ? -3.091  6.311   -11.485 1.00 96.59 51  B 1 
ATOM   2168 C C   . ARG   B 2  51  ? -4.539  5.829   -11.566 1.00 96.55 51  B 1 
ATOM   2169 O O   . ARG   B 2  51  ? -5.395  6.600   -11.968 1.00 95.67 51  B 1 
ATOM   2170 C CB  . ARG   B 2  51  ? -2.248  5.747   -12.625 1.00 96.09 51  B 1 
ATOM   2171 C CG  . ARG   B 2  51  ? -2.799  6.108   -14.018 1.00 92.23 51  B 1 
ATOM   2172 C CD  . ARG   B 2  51  ? -2.771  7.625   -14.349 1.00 91.39 51  B 1 
ATOM   2173 N NE  . ARG   B 2  51  ? -1.381  8.081   -14.429 1.00 91.78 51  B 1 
ATOM   2174 C CZ  . ARG   B 2  51  ? -0.514  7.774   -15.397 1.00 93.14 51  B 1 
ATOM   2175 N NH1 . ARG   B 2  51  ? -0.878  7.249   -16.523 1.00 86.11 51  B 1 
ATOM   2176 N NH2 . ARG   B 2  51  ? 0.760   7.956   -15.215 1.00 87.35 51  B 1 
ATOM   2177 N N   . ARG   B 2  52  ? -4.809  4.612   -11.146 1.00 96.74 52  B 1 
ATOM   2178 C CA  . ARG   B 2  52  ? -6.179  4.080   -11.100 1.00 96.50 52  B 1 
ATOM   2179 C C   . ARG   B 2  52  ? -7.092  4.958   -10.231 1.00 96.17 52  B 1 
ATOM   2180 O O   . ARG   B 2  52  ? -8.199  5.275   -10.641 1.00 95.02 52  B 1 
ATOM   2181 C CB  . ARG   B 2  52  ? -6.134  2.623   -10.604 1.00 95.68 52  B 1 
ATOM   2182 C CG  . ARG   B 2  52  ? -7.499  1.937   -10.692 1.00 92.10 52  B 1 
ATOM   2183 C CD  . ARG   B 2  52  ? -7.427  0.461   -10.276 1.00 90.73 52  B 1 
ATOM   2184 N NE  . ARG   B 2  52  ? -7.128  0.322   -8.844  1.00 86.56 52  B 1 
ATOM   2185 C CZ  . ARG   B 2  52  ? -6.911  -0.805  -8.172  1.00 84.37 52  B 1 
ATOM   2186 N NH1 . ARG   B 2  52  ? -6.944  -1.982  -8.731  1.00 77.45 52  B 1 
ATOM   2187 N NH2 . ARG   B 2  52  ? -6.658  -0.769  -6.899  1.00 78.70 52  B 1 
ATOM   2188 N N   . ARG   B 2  53  ? -6.611  5.381   -9.082  1.00 95.92 53  B 1 
ATOM   2189 C CA  . ARG   B 2  53  ? -7.360  6.262   -8.174  1.00 95.48 53  B 1 
ATOM   2190 C C   . ARG   B 2  53  ? -7.551  7.671   -8.746  1.00 95.33 53  B 1 
ATOM   2191 O O   . ARG   B 2  53  ? -8.629  8.230   -8.592  1.00 93.47 53  B 1 
ATOM   2192 C CB  . ARG   B 2  53  ? -6.656  6.272   -6.809  1.00 94.63 53  B 1 
ATOM   2193 C CG  . ARG   B 2  53  ? -7.506  6.957   -5.732  1.00 90.34 53  B 1 
ATOM   2194 C CD  . ARG   B 2  53  ? -6.817  6.895   -4.371  1.00 90.74 53  B 1 
ATOM   2195 N NE  . ARG   B 2  53  ? -7.632  7.565   -3.349  1.00 91.15 53  B 1 
ATOM   2196 C CZ  . ARG   B 2  53  ? -7.240  8.038   -2.182  1.00 91.79 53  B 1 
ATOM   2197 N NH1 . ARG   B 2  53  ? -6.027  7.914   -1.722  1.00 87.09 53  B 1 
ATOM   2198 N NH2 . ARG   B 2  53  ? -8.084  8.661   -1.440  1.00 88.74 53  B 1 
ATOM   2199 N N   . ALA   B 2  54  ? -6.550  8.214   -9.424  1.00 96.54 54  B 1 
ATOM   2200 C CA  . ALA   B 2  54  ? -6.654  9.509   -10.102 1.00 96.14 54  B 1 
ATOM   2201 C C   . ALA   B 2  54  ? -7.702  9.492   -11.228 1.00 95.64 54  B 1 
ATOM   2202 O O   . ALA   B 2  54  ? -8.370  10.489  -11.452 1.00 94.15 54  B 1 
ATOM   2203 C CB  . ALA   B 2  54  ? -5.273  9.907   -10.634 1.00 96.01 54  B 1 
ATOM   2204 N N   . LEU   B 2  55  ? -7.897  8.345   -11.855 1.00 95.50 55  B 1 
ATOM   2205 C CA  . LEU   B 2  55  ? -8.939  8.114   -12.864 1.00 94.65 55  B 1 
ATOM   2206 C C   . LEU   B 2  55  ? -10.305 7.741   -12.257 1.00 93.68 55  B 1 
ATOM   2207 O O   . LEU   B 2  55  ? -11.162 7.212   -12.962 1.00 91.23 55  B 1 
ATOM   2208 C CB  . LEU   B 2  55  ? -8.449  7.041   -13.850 1.00 94.29 55  B 1 
ATOM   2209 C CG  . LEU   B 2  55  ? -7.181  7.416   -14.639 1.00 93.83 55  B 1 
ATOM   2210 C CD1 . LEU   B 2  55  ? -6.735  6.208   -15.462 1.00 90.57 55  B 1 
ATOM   2211 C CD2 . LEU   B 2  55  ? -7.407  8.596   -15.579 1.00 90.44 55  B 1 
ATOM   2212 N N   . TYR   B 2  56  ? -10.507 7.994   -10.963 1.00 91.41 56  B 1 
ATOM   2213 C CA  . TYR   B 2  56  ? -11.746 7.676   -10.236 1.00 90.51 56  B 1 
ATOM   2214 C C   . TYR   B 2  56  ? -12.108 6.182   -10.265 1.00 90.14 56  B 1 
ATOM   2215 O O   . TYR   B 2  56  ? -13.277 5.820   -10.308 1.00 86.46 56  B 1 
ATOM   2216 C CB  . TYR   B 2  56  ? -12.888 8.573   -10.723 1.00 89.56 56  B 1 
ATOM   2217 C CG  . TYR   B 2  56  ? -12.632 10.046  -10.502 1.00 88.88 56  B 1 
ATOM   2218 C CD1 . TYR   B 2  56  ? -13.076 10.668  -9.320  1.00 84.54 56  B 1 
ATOM   2219 C CD2 . TYR   B 2  56  ? -11.922 10.802  -11.453 1.00 84.70 56  B 1 
ATOM   2220 C CE1 . TYR   B 2  56  ? -12.822 12.026  -9.090  1.00 84.04 56  B 1 
ATOM   2221 C CE2 . TYR   B 2  56  ? -11.655 12.162  -11.228 1.00 83.30 56  B 1 
ATOM   2222 C CZ  . TYR   B 2  56  ? -12.107 12.769  -10.042 1.00 86.55 56  B 1 
ATOM   2223 O OH  . TYR   B 2  56  ? -11.842 14.093  -9.804  1.00 84.52 56  B 1 
ATOM   2224 N N   . ASN   B 2  57  ? -11.082 5.329   -10.235 1.00 90.43 57  B 1 
ATOM   2225 C CA  . ASN   B 2  57  ? -11.197 3.868   -10.334 1.00 89.86 57  B 1 
ATOM   2226 C C   . ASN   B 2  57  ? -11.829 3.362   -11.649 1.00 90.51 57  B 1 
ATOM   2227 O O   . ASN   B 2  57  ? -12.140 2.182   -11.748 1.00 88.02 57  B 1 
ATOM   2228 C CB  . ASN   B 2  57  ? -11.849 3.291   -9.062  1.00 88.81 57  B 1 
ATOM   2229 C CG  . ASN   B 2  57  ? -11.094 3.681   -7.802  1.00 86.10 57  B 1 
ATOM   2230 O OD1 . ASN   B 2  57  ? -9.902  3.462   -7.677  1.00 77.19 57  B 1 
ATOM   2231 N ND2 . ASN   B 2  57  ? -11.762 4.287   -6.849  1.00 75.04 57  B 1 
ATOM   2232 N N   . ASP   B 2  58  ? -11.953 4.216   -12.649 1.00 90.59 58  B 1 
ATOM   2233 C CA  . ASP   B 2  58  ? -12.466 3.866   -13.969 1.00 91.03 58  B 1 
ATOM   2234 C C   . ASP   B 2  58  ? -11.328 3.777   -14.994 1.00 92.08 58  B 1 
ATOM   2235 O O   . ASP   B 2  58  ? -10.890 4.771   -15.578 1.00 91.15 58  B 1 
ATOM   2236 C CB  . ASP   B 2  58  ? -13.546 4.869   -14.383 1.00 89.79 58  B 1 
ATOM   2237 C CG  . ASP   B 2  58  ? -14.117 4.571   -15.768 1.00 87.38 58  B 1 
ATOM   2238 O OD1 . ASP   B 2  58  ? -13.819 3.486   -16.327 1.00 83.32 58  B 1 
ATOM   2239 O OD2 . ASP   B 2  58  ? -14.824 5.452   -16.298 1.00 81.53 58  B 1 
ATOM   2240 N N   . MET   B 2  59  ? -10.872 2.553   -15.240 1.00 93.18 59  B 1 
ATOM   2241 C CA  . MET   B 2  59  ? -9.803  2.285   -16.198 1.00 93.94 59  B 1 
ATOM   2242 C C   . MET   B 2  59  ? -10.205 2.531   -17.661 1.00 94.37 59  B 1 
ATOM   2243 O O   . MET   B 2  59  ? -9.335  2.524   -18.519 1.00 93.48 59  B 1 
ATOM   2244 C CB  . MET   B 2  59  ? -9.266  0.865   -15.999 1.00 93.50 59  B 1 
ATOM   2245 C CG  . MET   B 2  59  ? -8.422  0.721   -14.724 1.00 91.00 59  B 1 
ATOM   2246 S SD  . MET   B 2  59  ? -6.896  1.709   -14.659 1.00 91.09 59  B 1 
ATOM   2247 C CE  . MET   B 2  59  ? -5.983  1.003   -16.042 1.00 84.64 59  B 1 
ATOM   2248 N N   . SER   B 2  60  ? -11.475 2.774   -17.968 1.00 92.88 60  B 1 
ATOM   2249 C CA  . SER   B 2  60  ? -11.870 3.191   -19.323 1.00 92.02 60  B 1 
ATOM   2250 C C   . SER   B 2  60  ? -11.328 4.581   -19.690 1.00 92.13 60  B 1 
ATOM   2251 O O   . SER   B 2  60  ? -11.127 4.884   -20.860 1.00 90.23 60  B 1 
ATOM   2252 C CB  . SER   B 2  60  ? -13.392 3.144   -19.478 1.00 91.49 60  B 1 
ATOM   2253 O OG  . SER   B 2  60  ? -14.029 4.263   -18.899 1.00 84.58 60  B 1 
ATOM   2254 N N   . ARG   B 2  61  ? -11.005 5.393   -18.685 1.00 92.91 61  B 1 
ATOM   2255 C CA  . ARG   B 2  61  ? -10.404 6.729   -18.826 1.00 92.53 61  B 1 
ATOM   2256 C C   . ARG   B 2  61  ? -8.890  6.688   -19.030 1.00 92.85 61  B 1 
ATOM   2257 O O   . ARG   B 2  61  ? -8.272  7.731   -19.199 1.00 90.60 61  B 1 
ATOM   2258 C CB  . ARG   B 2  61  ? -10.719 7.567   -17.584 1.00 91.63 61  B 1 
ATOM   2259 C CG  . ARG   B 2  61  ? -12.217 7.670   -17.298 1.00 89.10 61  B 1 
ATOM   2260 C CD  . ARG   B 2  61  ? -12.437 8.490   -16.029 1.00 86.60 61  B 1 
ATOM   2261 N NE  . ARG   B 2  61  ? -13.862 8.540   -15.676 1.00 82.32 61  B 1 
ATOM   2262 C CZ  . ARG   B 2  61  ? -14.533 9.600   -15.266 1.00 78.45 61  B 1 
ATOM   2263 N NH1 . ARG   B 2  61  ? -13.967 10.759  -15.068 1.00 71.74 61  B 1 
ATOM   2264 N NH2 . ARG   B 2  61  ? -15.803 9.505   -15.043 1.00 73.14 61  B 1 
ATOM   2265 N N   . TYR   B 2  62  ? -8.298  5.520   -18.968 1.00 93.27 62  B 1 
ATOM   2266 C CA  . TYR   B 2  62  ? -6.852  5.402   -19.065 1.00 93.84 62  B 1 
ATOM   2267 C C   . TYR   B 2  62  ? -6.345  5.770   -20.457 1.00 94.19 62  B 1 
ATOM   2268 O O   . TYR   B 2  62  ? -6.809  5.251   -21.468 1.00 92.95 62  B 1 
ATOM   2269 C CB  . TYR   B 2  62  ? -6.398  3.999   -18.658 1.00 93.82 62  B 1 
ATOM   2270 C CG  . TYR   B 2  62  ? -4.910  3.781   -18.869 1.00 93.82 62  B 1 
ATOM   2271 C CD1 . TYR   B 2  62  ? -4.443  3.138   -20.030 1.00 90.80 62  B 1 
ATOM   2272 C CD2 . TYR   B 2  62  ? -3.978  4.298   -17.949 1.00 91.02 62  B 1 
ATOM   2273 C CE1 . TYR   B 2  62  ? -3.069  3.008   -20.271 1.00 91.15 62  B 1 
ATOM   2274 C CE2 . TYR   B 2  62  ? -2.599  4.174   -18.183 1.00 90.89 62  B 1 
ATOM   2275 C CZ  . TYR   B 2  62  ? -2.148  3.528   -19.351 1.00 93.60 62  B 1 
ATOM   2276 O OH  . TYR   B 2  62  ? -0.807  3.416   -19.594 1.00 92.55 62  B 1 
ATOM   2277 N N   . THR   B 2  63  ? -5.332  6.603   -20.465 1.00 93.92 63  B 1 
ATOM   2278 C CA  . THR   B 2  63  ? -4.479  6.867   -21.625 1.00 93.87 63  B 1 
ATOM   2279 C C   . THR   B 2  63  ? -3.026  6.736   -21.201 1.00 93.86 63  B 1 
ATOM   2280 O O   . THR   B 2  63  ? -2.667  7.112   -20.080 1.00 91.74 63  B 1 
ATOM   2281 C CB  . THR   B 2  63  ? -4.743  8.249   -22.228 1.00 92.38 63  B 1 
ATOM   2282 O OG1 . THR   B 2  63  ? -4.623  9.260   -21.257 1.00 79.01 63  B 1 
ATOM   2283 C CG2 . THR   B 2  63  ? -6.145  8.350   -22.822 1.00 77.11 63  B 1 
ATOM   2284 N N   . CYS   B 2  64  ? -2.195  6.204   -22.072 1.00 91.43 64  B 1 
ATOM   2285 C CA  . CYS   B 2  64  ? -0.774  6.039   -21.796 1.00 90.16 64  B 1 
ATOM   2286 C C   . CYS   B 2  64  ? -0.151  7.366   -21.332 1.00 90.13 64  B 1 
ATOM   2287 O O   . CYS   B 2  64  ? -0.351  8.397   -21.965 1.00 86.88 64  B 1 
ATOM   2288 C CB  . CYS   B 2  64  ? -0.094  5.496   -23.052 1.00 87.80 64  B 1 
ATOM   2289 S SG  . CYS   B 2  64  ? 1.686   5.310   -22.785 1.00 76.10 64  B 1 
ATOM   2290 N N   . CYS   B 2  65  ? 0.581   7.332   -20.230 1.00 87.60 65  B 1 
ATOM   2291 C CA  . CYS   B 2  65  ? 1.194   8.518   -19.618 1.00 87.18 65  B 1 
ATOM   2292 C C   . CYS   B 2  65  ? 0.215   9.685   -19.385 1.00 88.59 65  B 1 
ATOM   2293 O O   . CYS   B 2  65  ? 0.600   10.845  -19.489 1.00 85.68 65  B 1 
ATOM   2294 C CB  . CYS   B 2  65  ? 2.437   8.921   -20.420 1.00 86.23 65  B 1 
ATOM   2295 S SG  . CYS   B 2  65  ? 3.694   7.609   -20.412 1.00 82.14 65  B 1 
ATOM   2296 N N   . ALA   B 2  66  ? -1.037  9.381   -19.093 1.00 90.59 66  B 1 
ATOM   2297 C CA  . ALA   B 2  66  ? -2.104  10.356  -18.843 1.00 89.95 66  B 1 
ATOM   2298 C C   . ALA   B 2  66  ? -2.303  11.409  -19.963 1.00 90.20 66  B 1 
ATOM   2299 O O   . ALA   B 2  66  ? -2.778  12.506  -19.707 1.00 87.17 66  B 1 
ATOM   2300 C CB  . ALA   B 2  66  ? -1.921  10.960  -17.446 1.00 89.51 66  B 1 
ATOM   2301 N N   . GLY   B 2  67  ? -1.927  11.080  -21.192 1.00 87.34 67  B 1 
ATOM   2302 C CA  . GLY   B 2  67  ? -2.015  12.004  -22.329 1.00 85.04 67  B 1 
ATOM   2303 C C   . GLY   B 2  67  ? -0.817  12.942  -22.500 1.00 86.46 67  B 1 
ATOM   2304 O O   . GLY   B 2  67  ? -0.788  13.715  -23.449 1.00 82.51 67  B 1 
ATOM   2305 N N   . TYR   B 2  68  ? 0.192   12.879  -21.624 1.00 83.29 68  B 1 
ATOM   2306 C CA  . TYR   B 2  68  ? 1.322   13.827  -21.643 1.00 81.76 68  B 1 
ATOM   2307 C C   . TYR   B 2  68  ? 2.507   13.425  -22.528 1.00 82.66 68  B 1 
ATOM   2308 O O   . TYR   B 2  68  ? 3.457   14.196  -22.664 1.00 79.29 68  B 1 
ATOM   2309 C CB  . TYR   B 2  68  ? 1.785   14.099  -20.212 1.00 81.74 68  B 1 
ATOM   2310 C CG  . TYR   B 2  68  ? 0.730   14.789  -19.381 1.00 80.53 68  B 1 
ATOM   2311 C CD1 . TYR   B 2  68  ? 0.442   16.150  -19.589 1.00 75.15 68  B 1 
ATOM   2312 C CD2 . TYR   B 2  68  ? -0.007  14.066  -18.431 1.00 75.59 68  B 1 
ATOM   2313 C CE1 . TYR   B 2  68  ? -0.582  16.781  -18.867 1.00 73.47 68  B 1 
ATOM   2314 C CE2 . TYR   B 2  68  ? -1.037  14.687  -17.705 1.00 73.32 68  B 1 
ATOM   2315 C CZ  . TYR   B 2  68  ? -1.324  16.044  -17.932 1.00 78.99 68  B 1 
ATOM   2316 O OH  . TYR   B 2  68  ? -2.353  16.635  -17.244 1.00 76.45 68  B 1 
ATOM   2317 N N   . MET   B 2  69  ? 2.477   12.250  -23.126 1.00 81.84 69  B 1 
ATOM   2318 C CA  . MET   B 2  69  ? 3.544   11.764  -24.004 1.00 81.14 69  B 1 
ATOM   2319 C C   . MET   B 2  69  ? 3.054   11.608  -25.448 1.00 82.00 69  B 1 
ATOM   2320 O O   . MET   B 2  69  ? 1.870   11.375  -25.676 1.00 78.45 69  B 1 
ATOM   2321 C CB  . MET   B 2  69  ? 4.114   10.453  -23.453 1.00 78.90 69  B 1 
ATOM   2322 C CG  . MET   B 2  69  ? 4.823   10.630  -22.103 1.00 75.08 69  B 1 
ATOM   2323 S SD  . MET   B 2  69  ? 6.351   11.611  -22.147 1.00 68.99 69  B 1 
ATOM   2324 C CE  . MET   B 2  69  ? 7.499   10.368  -22.776 1.00 60.49 69  B 1 
ATOM   2325 N N   . PRO   B 2  70  ? 3.950   11.675  -26.442 1.00 77.93 70  B 1 
ATOM   2326 C CA  . PRO   B 2  70  ? 3.556   11.550  -27.855 1.00 76.75 70  B 1 
ATOM   2327 C C   . PRO   B 2  70  ? 2.913   10.212  -28.232 1.00 77.72 70  B 1 
ATOM   2328 O O   . PRO   B 2  70  ? 2.201   10.134  -29.229 1.00 74.00 70  B 1 
ATOM   2329 C CB  . PRO   B 2  70  ? 4.851   11.752  -28.647 1.00 74.26 70  B 1 
ATOM   2330 C CG  . PRO   B 2  70  ? 5.739   12.557  -27.706 1.00 73.31 70  B 1 
ATOM   2331 C CD  . PRO   B 2  70  ? 5.343   12.040  -26.332 1.00 76.49 70  B 1 
ATOM   2332 N N   . CYS   B 2  71  ? 3.190   9.166   -27.462 1.00 79.98 71  B 1 
ATOM   2333 C CA  . CYS   B 2  71  ? 2.595   7.845   -27.643 1.00 78.70 71  B 1 
ATOM   2334 C C   . CYS   B 2  71  ? 1.184   7.723   -27.054 1.00 80.83 71  B 1 
ATOM   2335 O O   . CYS   B 2  71  ? 0.503   6.750   -27.346 1.00 76.11 71  B 1 
ATOM   2336 C CB  . CYS   B 2  71  ? 3.536   6.791   -27.041 1.00 74.88 71  B 1 
ATOM   2337 S SG  . CYS   B 2  71  ? 3.947   7.152   -25.301 1.00 68.15 71  B 1 
ATOM   2338 N N   . SER   B 2  72  ? 0.745   8.684   -26.257 1.00 84.92 72  B 1 
ATOM   2339 C CA  . SER   B 2  72  ? -0.555  8.654   -25.595 1.00 84.59 72  B 1 
ATOM   2340 C C   . SER   B 2  72  ? -1.697  8.574   -26.607 1.00 83.91 72  B 1 
ATOM   2341 O O   . SER   B 2  72  ? -1.724  9.333   -27.571 1.00 81.18 72  B 1 
ATOM   2342 C CB  . SER   B 2  72  ? -0.737  9.887   -24.718 1.00 83.88 72  B 1 
ATOM   2343 O OG  . SER   B 2  72  ? 0.313   9.991   -23.772 1.00 78.22 72  B 1 
ATOM   2344 N N   . GLY   B 2  73  ? -2.621  7.651   -26.379 1.00 85.25 73  B 1 
ATOM   2345 C CA  . GLY   B 2  73  ? -3.750  7.412   -27.276 1.00 84.00 73  B 1 
ATOM   2346 C C   . GLY   B 2  73  ? -3.419  6.636   -28.554 1.00 85.20 73  B 1 
ATOM   2347 O O   . GLY   B 2  73  ? -4.314  6.361   -29.345 1.00 79.98 73  B 1 
ATOM   2348 N N   . ARG   B 2  74  ? -2.151  6.286   -28.763 1.00 86.83 74  B 1 
ATOM   2349 C CA  . ARG   B 2  74  ? -1.678  5.614   -29.985 1.00 86.25 74  B 1 
ATOM   2350 C C   . ARG   B 2  74  ? -1.207  4.180   -29.756 1.00 87.11 74  B 1 
ATOM   2351 O O   . ARG   B 2  74  ? -0.795  3.525   -30.703 1.00 81.70 74  B 1 
ATOM   2352 C CB  . ARG   B 2  74  ? -0.573  6.437   -30.642 1.00 83.98 74  B 1 
ATOM   2353 C CG  . ARG   B 2  74  ? -1.039  7.849   -31.000 1.00 77.79 74  B 1 
ATOM   2354 C CD  . ARG   B 2  74  ? 0.059   8.574   -31.775 1.00 71.32 74  B 1 
ATOM   2355 N NE  . ARG   B 2  74  ? -0.313  9.972   -32.026 1.00 63.91 74  B 1 
ATOM   2356 C CZ  . ARG   B 2  74  ? 0.394   10.852  -32.716 1.00 56.45 74  B 1 
ATOM   2357 N NH1 . ARG   B 2  74  ? 1.519   10.529  -33.295 1.00 51.40 74  B 1 
ATOM   2358 N NH2 . ARG   B 2  74  ? -0.027  12.080  -32.820 1.00 51.36 74  B 1 
ATOM   2359 N N   . CYS   B 2  75  ? -1.264  3.711   -28.534 1.00 82.17 75  B 1 
ATOM   2360 C CA  . CYS   B 2  75  ? -0.799  2.380   -28.147 1.00 80.57 75  B 1 
ATOM   2361 C C   . CYS   B 2  75  ? -1.922  1.336   -28.073 1.00 81.59 75  B 1 
ATOM   2362 O O   . CYS   B 2  75  ? -1.672  0.195   -27.703 1.00 76.48 75  B 1 
ATOM   2363 C CB  . CYS   B 2  75  ? -0.024  2.491   -26.830 1.00 77.59 75  B 1 
ATOM   2364 S SG  . CYS   B 2  75  ? 1.381   3.641   -27.002 1.00 72.20 75  B 1 
ATOM   2365 N N   . GLY   B 2  76  ? -3.133  1.706   -28.436 1.00 85.22 76  B 1 
ATOM   2366 C CA  . GLY   B 2  76  ? -4.291  0.810   -28.340 1.00 85.69 76  B 1 
ATOM   2367 C C   . GLY   B 2  76  ? -4.743  0.576   -26.899 1.00 87.69 76  B 1 
ATOM   2368 O O   . GLY   B 2  76  ? -5.328  -0.465  -26.606 1.00 83.16 76  B 1 
ATOM   2369 N N   . GLU   B 2  77  ? -4.488  1.538   -26.023 1.00 85.43 77  B 1 
ATOM   2370 C CA  . GLU   B 2  77  ? -4.736  1.463   -24.579 1.00 85.52 77  B 1 
ATOM   2371 C C   . GLU   B 2  77  ? -6.188  1.135   -24.229 1.00 87.09 77  B 1 
ATOM   2372 O O   . GLU   B 2  77  ? -6.447  0.464   -23.239 1.00 84.89 77  B 1 
ATOM   2373 C CB  . GLU   B 2  77  ? -4.381  2.800   -23.902 1.00 82.25 77  B 1 
ATOM   2374 C CG  . GLU   B 2  77  ? -2.973  3.327   -24.165 1.00 78.19 77  B 1 
ATOM   2375 C CD  . GLU   B 2  77  ? -2.898  4.346   -25.296 1.00 79.05 77  B 1 
ATOM   2376 O OE1 . GLU   B 2  77  ? -2.143  5.331   -25.163 1.00 70.96 77  B 1 
ATOM   2377 O OE2 . GLU   B 2  77  ? -3.605  4.173   -26.304 1.00 74.79 77  B 1 
ATOM   2378 N N   . SER   B 2  78  ? -7.132  1.554   -25.054 1.00 89.18 78  B 1 
ATOM   2379 C CA  . SER   B 2  78  ? -8.552  1.285   -24.831 1.00 88.76 78  B 1 
ATOM   2380 C C   . SER   B 2  78  ? -8.907  -0.203  -24.838 1.00 90.23 78  B 1 
ATOM   2381 O O   . SER   B 2  78  ? -9.930  -0.581  -24.287 1.00 87.39 78  B 1 
ATOM   2382 C CB  . SER   B 2  78  ? -9.389  2.014   -25.882 1.00 86.35 78  B 1 
ATOM   2383 O OG  . SER   B 2  78  ? -9.028  1.605   -27.189 1.00 74.93 78  B 1 
ATOM   2384 N N   . LYS   B 2  79  ? -8.085  -1.051  -25.437 1.00 91.00 79  B 1 
ATOM   2385 C CA  . LYS   B 2  79  ? -8.338  -2.498  -25.483 1.00 90.72 79  B 1 
ATOM   2386 C C   . LYS   B 2  79  ? -7.825  -3.227  -24.244 1.00 91.65 79  B 1 
ATOM   2387 O O   . LYS   B 2  79  ? -8.452  -4.182  -23.807 1.00 87.40 79  B 1 
ATOM   2388 C CB  . LYS   B 2  79  ? -7.725  -3.105  -26.746 1.00 88.80 79  B 1 
ATOM   2389 C CG  . LYS   B 2  79  ? -8.377  -2.580  -28.034 1.00 80.89 79  B 1 
ATOM   2390 C CD  . LYS   B 2  79  ? -7.788  -3.307  -29.245 1.00 73.22 79  B 1 
ATOM   2391 C CE  . LYS   B 2  79  ? -8.417  -2.798  -30.540 1.00 63.12 79  B 1 
ATOM   2392 N NZ  . LYS   B 2  79  ? -7.821  -3.467  -31.724 1.00 54.62 79  B 1 
ATOM   2393 N N   . CYS   B 2  80  ? -6.707  -2.786  -23.706 1.00 90.57 80  B 1 
ATOM   2394 C CA  . CYS   B 2  80  ? -6.042  -3.440  -22.578 1.00 91.43 80  B 1 
ATOM   2395 C C   . CYS   B 2  80  ? -5.452  -2.406  -21.611 1.00 93.25 80  B 1 
ATOM   2396 O O   . CYS   B 2  80  ? -4.239  -2.390  -21.400 1.00 90.35 80  B 1 
ATOM   2397 C CB  . CYS   B 2  80  ? -4.947  -4.379  -23.102 1.00 87.02 80  B 1 
ATOM   2398 S SG  . CYS   B 2  80  ? -5.581  -5.651  -24.219 1.00 76.48 80  B 1 
ATOM   2399 N N   . PRO   B 2  81  ? -6.266  -1.529  -21.020 1.00 93.75 81  B 1 
ATOM   2400 C CA  . PRO   B 2  81  ? -5.745  -0.445  -20.185 1.00 94.18 81  B 1 
ATOM   2401 C C   . PRO   B 2  81  ? -4.950  -0.934  -18.974 1.00 94.43 81  B 1 
ATOM   2402 O O   . PRO   B 2  81  ? -3.960  -0.311  -18.605 1.00 93.04 81  B 1 
ATOM   2403 C CB  . PRO   B 2  81  ? -6.974  0.375   -19.790 1.00 92.94 81  B 1 
ATOM   2404 C CG  . PRO   B 2  81  ? -8.141  -0.594  -19.924 1.00 90.76 81  B 1 
ATOM   2405 C CD  . PRO   B 2  81  ? -7.720  -1.473  -21.086 1.00 92.84 81  B 1 
ATOM   2406 N N   . GLN   B 2  82  ? -5.305  -2.069  -18.403 1.00 93.72 82  B 1 
ATOM   2407 C CA  . GLN   B 2  82  ? -4.592  -2.647  -17.261 1.00 93.75 82  B 1 
ATOM   2408 C C   . GLN   B 2  82  ? -3.167  -3.077  -17.635 1.00 94.72 82  B 1 
ATOM   2409 O O   . GLN   B 2  82  ? -2.230  -2.794  -16.897 1.00 92.99 82  B 1 
ATOM   2410 C CB  . GLN   B 2  82  ? -5.358  -3.851  -16.693 1.00 92.47 82  B 1 
ATOM   2411 C CG  . GLN   B 2  82  ? -6.750  -3.516  -16.123 1.00 88.73 82  B 1 
ATOM   2412 C CD  . GLN   B 2  82  ? -7.850  -3.359  -17.165 1.00 86.87 82  B 1 
ATOM   2413 O OE1 . GLN   B 2  82  ? -7.656  -3.507  -18.363 1.00 78.79 82  B 1 
ATOM   2414 N NE2 . GLN   B 2  82  ? -9.059  -3.053  -16.739 1.00 74.81 82  B 1 
ATOM   2415 N N   . LEU   B 2  83  ? -3.002  -3.728  -18.776 1.00 93.24 83  B 1 
ATOM   2416 C CA  . LEU   B 2  83  ? -1.680  -4.135  -19.249 1.00 93.23 83  B 1 
ATOM   2417 C C   . LEU   B 2  83  ? -0.829  -2.937  -19.660 1.00 94.07 83  B 1 
ATOM   2418 O O   . LEU   B 2  83  ? 0.359   -2.901  -19.364 1.00 92.63 83  B 1 
ATOM   2419 C CB  . LEU   B 2  83  ? -1.808  -5.105  -20.433 1.00 91.44 83  B 1 
ATOM   2420 C CG  . LEU   B 2  83  ? -2.231  -6.531  -20.060 1.00 83.06 83  B 1 
ATOM   2421 C CD1 . LEU   B 2  83  ? -2.469  -7.334  -21.332 1.00 77.56 83  B 1 
ATOM   2422 C CD2 . LEU   B 2  83  ? -1.152  -7.246  -19.244 1.00 77.58 83  B 1 
ATOM   2423 N N   . CYS   B 2  84  ? -1.428  -1.959  -20.310 1.00 92.16 84  B 1 
ATOM   2424 C CA  . CYS   B 2  84  ? -0.727  -0.742  -20.697 1.00 92.51 84  B 1 
ATOM   2425 C C   . CYS   B 2  84  ? -0.250  0.046   -19.476 1.00 93.60 84  B 1 
ATOM   2426 O O   . CYS   B 2  84  ? 0.892   0.482   -19.456 1.00 92.81 84  B 1 
ATOM   2427 C CB  . CYS   B 2  84  ? -1.630  0.095   -21.597 1.00 90.80 84  B 1 
ATOM   2428 S SG  . CYS   B 2  84  ? -1.883  -0.747  -23.188 1.00 85.53 84  B 1 
ATOM   2429 N N   . LEU   B 2  85  ? -1.078  0.181   -18.441 1.00 94.71 85  B 1 
ATOM   2430 C CA  . LEU   B 2  85  ? -0.667  0.841   -17.204 1.00 95.53 85  B 1 
ATOM   2431 C C   . LEU   B 2  85  ? 0.420   0.056   -16.467 1.00 95.81 85  B 1 
ATOM   2432 O O   . LEU   B 2  85  ? 1.381   0.658   -16.002 1.00 95.59 85  B 1 
ATOM   2433 C CB  . LEU   B 2  85  ? -1.896  1.098   -16.323 1.00 96.03 85  B 1 
ATOM   2434 C CG  . LEU   B 2  85  ? -1.582  1.820   -15.002 1.00 95.74 85  B 1 
ATOM   2435 C CD1 . LEU   B 2  85  ? -0.878  3.160   -15.184 1.00 90.94 85  B 1 
ATOM   2436 C CD2 . LEU   B 2  85  ? -2.883  2.089   -14.246 1.00 92.44 85  B 1 
ATOM   2437 N N   . ALA   B 2  86  ? 0.307   -1.267  -16.396 1.00 94.93 86  B 1 
ATOM   2438 C CA  . ALA   B 2  86  ? 1.357   -2.092  -15.803 1.00 94.62 86  B 1 
ATOM   2439 C C   . ALA   B 2  86  ? 2.690   -1.919  -16.550 1.00 94.97 86  B 1 
ATOM   2440 O O   . ALA   B 2  86  ? 3.726   -1.710  -15.927 1.00 93.36 86  B 1 
ATOM   2441 C CB  . ALA   B 2  86  ? 0.896   -3.554  -15.786 1.00 93.43 86  B 1 
ATOM   2442 N N   . THR   B 2  87  ? 2.649   -1.912  -17.867 1.00 93.55 87  B 1 
ATOM   2443 C CA  . THR   B 2  87  ? 3.836   -1.664  -18.692 1.00 93.03 87  B 1 
ATOM   2444 C C   . THR   B 2  87  ? 4.414   -0.266  -18.455 1.00 93.46 87  B 1 
ATOM   2445 O O   . THR   B 2  87  ? 5.622   -0.120  -18.305 1.00 91.90 87  B 1 
ATOM   2446 C CB  . THR   B 2  87  ? 3.511   -1.858  -20.180 1.00 91.37 87  B 1 
ATOM   2447 O OG1 . THR   B 2  87  ? 2.905   -3.113  -20.400 1.00 84.36 87  B 1 
ATOM   2448 C CG2 . THR   B 2  87  ? 4.760   -1.831  -21.055 1.00 83.77 87  B 1 
ATOM   2449 N N   . GLU   B 2  88  ? 3.572   0.743   -18.369 1.00 94.02 88  B 1 
ATOM   2450 C CA  . GLU   B 2  88  ? 3.989   2.119   -18.088 1.00 94.06 88  B 1 
ATOM   2451 C C   . GLU   B 2  88  ? 4.732   2.226   -16.752 1.00 94.31 88  B 1 
ATOM   2452 O O   . GLU   B 2  88  ? 5.822   2.794   -16.696 1.00 93.41 88  B 1 
ATOM   2453 C CB  . GLU   B 2  88  ? 2.757   3.046   -18.110 1.00 94.06 88  B 1 
ATOM   2454 C CG  . GLU   B 2  88  ? 3.123   4.524   -17.938 1.00 92.23 88  B 1 
ATOM   2455 C CD  . GLU   B 2  88  ? 1.919   5.457   -17.732 1.00 93.55 88  B 1 
ATOM   2456 O OE1 . GLU   B 2  88  ? 2.065   6.453   -16.987 1.00 86.45 88  B 1 
ATOM   2457 O OE2 . GLU   B 2  88  ? 0.829   5.229   -18.290 1.00 87.09 88  B 1 
ATOM   2458 N N   . VAL   B 2  89  ? 4.174   1.665   -15.684 1.00 95.97 89  B 1 
ATOM   2459 C CA  . VAL   B 2  89  ? 4.770   1.806   -14.349 1.00 95.38 89  B 1 
ATOM   2460 C C   . VAL   B 2  89  ? 6.064   1.014   -14.173 1.00 94.81 89  B 1 
ATOM   2461 O O   . VAL   B 2  89  ? 6.910   1.423   -13.389 1.00 93.40 89  B 1 
ATOM   2462 C CB  . VAL   B 2  89  ? 3.789   1.481   -13.212 1.00 94.81 89  B 1 
ATOM   2463 C CG1 . VAL   B 2  89  ? 2.550   2.374   -13.287 1.00 86.47 89  B 1 
ATOM   2464 C CG2 . VAL   B 2  89  ? 3.350   0.018   -13.165 1.00 87.52 89  B 1 
ATOM   2465 N N   . PHE   B 2  90  ? 6.231   -0.092  -14.886 1.00 94.22 90  B 1 
ATOM   2466 C CA  . PHE   B 2  90  ? 7.468   -0.873  -14.803 1.00 92.91 90  B 1 
ATOM   2467 C C   . PHE   B 2  90  ? 8.567   -0.375  -15.742 1.00 92.13 90  B 1 
ATOM   2468 O O   . PHE   B 2  90  ? 9.721   -0.288  -15.331 1.00 89.18 90  B 1 
ATOM   2469 C CB  . PHE   B 2  90  ? 7.171   -2.355  -15.034 1.00 91.73 90  B 1 
ATOM   2470 C CG  . PHE   B 2  90  ? 6.562   -3.044  -13.831 1.00 90.20 90  B 1 
ATOM   2471 C CD1 . PHE   B 2  90  ? 7.332   -3.237  -12.675 1.00 85.52 90  B 1 
ATOM   2472 C CD2 . PHE   B 2  90  ? 5.228   -3.477  -13.849 1.00 83.81 90  B 1 
ATOM   2473 C CE1 . PHE   B 2  90  ? 6.768   -3.838  -11.541 1.00 81.72 90  B 1 
ATOM   2474 C CE2 . PHE   B 2  90  ? 4.660   -4.080  -12.715 1.00 80.61 90  B 1 
ATOM   2475 C CZ  . PHE   B 2  90  ? 5.427   -4.253  -11.559 1.00 84.28 90  B 1 
ATOM   2476 N N   . LEU   B 2  91  ? 8.228   -0.038  -16.977 1.00 91.70 91  B 1 
ATOM   2477 C CA  . LEU   B 2  91  ? 9.224   0.372   -17.969 1.00 90.11 91  B 1 
ATOM   2478 C C   . LEU   B 2  91  ? 9.524   1.873   -17.958 1.00 89.86 91  B 1 
ATOM   2479 O O   . LEU   B 2  91  ? 10.605  2.283   -18.369 1.00 87.10 91  B 1 
ATOM   2480 C CB  . LEU   B 2  91  ? 8.778   -0.067  -19.370 1.00 88.66 91  B 1 
ATOM   2481 C CG  . LEU   B 2  91  ? 8.605   -1.582  -19.567 1.00 85.88 91  B 1 
ATOM   2482 C CD1 . LEU   B 2  91  ? 8.250   -1.854  -21.026 1.00 80.28 91  B 1 
ATOM   2483 C CD2 . LEU   B 2  91  ? 9.869   -2.373  -19.238 1.00 79.05 91  B 1 
ATOM   2484 N N   . CYS   B 2  92  ? 8.581   2.678   -17.506 1.00 89.04 92  B 1 
ATOM   2485 C CA  . CYS   B 2  92  ? 8.686   4.138   -17.509 1.00 88.84 92  B 1 
ATOM   2486 C C   . CYS   B 2  92  ? 8.309   4.730   -16.150 1.00 90.08 92  B 1 
ATOM   2487 O O   . CYS   B 2  92  ? 7.588   5.720   -16.086 1.00 88.51 92  B 1 
ATOM   2488 C CB  . CYS   B 2  92  ? 7.826   4.709   -18.643 1.00 85.91 92  B 1 
ATOM   2489 S SG  . CYS   B 2  92  ? 8.403   4.132   -20.266 1.00 79.37 92  B 1 
ATOM   2490 N N   . PHE   B 2  93  ? 8.802   4.142   -15.066 1.00 91.07 93  B 1 
ATOM   2491 C CA  . PHE   B 2  93  ? 8.419   4.499   -13.702 1.00 91.72 93  B 1 
ATOM   2492 C C   . PHE   B 2  93  ? 8.409   6.012   -13.437 1.00 92.21 93  B 1 
ATOM   2493 O O   . PHE   B 2  93  ? 7.368   6.567   -13.086 1.00 91.64 93  B 1 
ATOM   2494 C CB  . PHE   B 2  93  ? 9.331   3.778   -12.702 1.00 92.13 93  B 1 
ATOM   2495 C CG  . PHE   B 2  93  ? 9.049   4.176   -11.268 1.00 92.26 93  B 1 
ATOM   2496 C CD1 . PHE   B 2  93  ? 9.989   4.928   -10.544 1.00 87.05 93  B 1 
ATOM   2497 C CD2 . PHE   B 2  93  ? 7.820   3.853   -10.680 1.00 86.60 93  B 1 
ATOM   2498 C CE1 . PHE   B 2  93  ? 9.701   5.350   -9.240  1.00 88.00 93  B 1 
ATOM   2499 C CE2 . PHE   B 2  93  ? 7.525   4.277   -9.374  1.00 86.73 93  B 1 
ATOM   2500 C CZ  . PHE   B 2  93  ? 8.467   5.026   -8.660  1.00 92.94 93  B 1 
ATOM   2501 N N   . GLY   B 2  94  ? 9.517   6.696   -13.678 1.00 89.94 94  B 1 
ATOM   2502 C CA  . GLY   B 2  94  ? 9.589   8.145   -13.452 1.00 88.96 94  B 1 
ATOM   2503 C C   . GLY   B 2  94  ? 8.568   8.941   -14.274 1.00 90.73 94  B 1 
ATOM   2504 O O   . GLY   B 2  94  ? 7.944   9.869   -13.763 1.00 89.52 94  B 1 
ATOM   2505 N N   . ASN   B 2  95  ? 8.330   8.545   -15.520 1.00 89.52 95  B 1 
ATOM   2506 C CA  . ASN   B 2  95  ? 7.308   9.176   -16.358 1.00 90.07 95  B 1 
ATOM   2507 C C   . ASN   B 2  95  ? 5.890   8.891   -15.851 1.00 92.05 95  B 1 
ATOM   2508 O O   . ASN   B 2  95  ? 5.034   9.755   -15.963 1.00 91.15 95  B 1 
ATOM   2509 C CB  . ASN   B 2  95  ? 7.454   8.709   -17.814 1.00 88.18 95  B 1 
ATOM   2510 C CG  . ASN   B 2  95  ? 8.679   9.268   -18.515 1.00 82.80 95  B 1 
ATOM   2511 O OD1 . ASN   B 2  95  ? 9.331   10.188  -18.078 1.00 73.79 95  B 1 
ATOM   2512 N ND2 . ASN   B 2  95  ? 9.006   8.726   -19.672 1.00 73.00 95  B 1 
ATOM   2513 N N   . SER   B 2  96  ? 5.645   7.714   -15.287 1.00 92.35 96  B 1 
ATOM   2514 C CA  . SER   B 2  96  ? 4.337   7.383   -14.718 1.00 93.66 96  B 1 
ATOM   2515 C C   . SER   B 2  96  ? 4.001   8.248   -13.499 1.00 94.63 96  B 1 
ATOM   2516 O O   . SER   B 2  96  ? 2.881   8.752   -13.393 1.00 93.97 96  B 1 
ATOM   2517 C CB  . SER   B 2  96  ? 4.256   5.888   -14.391 1.00 93.62 96  B 1 
ATOM   2518 O OG  . SER   B 2  96  ? 4.861   5.569   -13.157 1.00 88.49 96  B 1 
ATOM   2519 N N   . VAL   B 2  97  ? 4.980   8.484   -12.638 1.00 93.58 97  B 1 
ATOM   2520 C CA  . VAL   B 2  97  ? 4.846   9.385   -11.481 1.00 93.54 97  B 1 
ATOM   2521 C C   . VAL   B 2  97  ? 4.613   10.824  -11.949 1.00 93.66 97  B 1 
ATOM   2522 O O   . VAL   B 2  97  ? 3.654   11.462  -11.515 1.00 93.08 97  B 1 
ATOM   2523 C CB  . VAL   B 2  97  ? 6.078   9.295   -10.557 1.00 93.58 97  B 1 
ATOM   2524 C CG1 . VAL   B 2  97  ? 5.965   10.252  -9.365  1.00 90.12 97  B 1 
ATOM   2525 C CG2 . VAL   B 2  97  ? 6.250   7.883   -9.987  1.00 89.89 97  B 1 
ATOM   2526 N N   . ALA   B 2  98  ? 5.430   11.310  -12.875 1.00 92.30 98  B 1 
ATOM   2527 C CA  . ALA   B 2  98  ? 5.283   12.657  -13.428 1.00 91.16 98  B 1 
ATOM   2528 C C   . ALA   B 2  98  ? 3.935   12.854  -14.147 1.00 92.19 98  B 1 
ATOM   2529 O O   . ALA   B 2  98  ? 3.280   13.875  -13.950 1.00 92.09 98  B 1 
ATOM   2530 C CB  . ALA   B 2  98  ? 6.459   12.932  -14.372 1.00 89.11 98  B 1 
ATOM   2531 N N   . SER   B 2  99  ? 3.491   11.873  -14.912 1.00 91.01 99  B 1 
ATOM   2532 C CA  . SER   B 2  99  ? 2.199   11.930  -15.607 1.00 92.19 99  B 1 
ATOM   2533 C C   . SER   B 2  99  ? 1.019   11.988  -14.637 1.00 93.57 99  B 1 
ATOM   2534 O O   . SER   B 2  99  ? 0.092   12.757  -14.857 1.00 93.20 99  B 1 
ATOM   2535 C CB  . SER   B 2  99  ? 2.041   10.730  -16.536 1.00 91.69 99  B 1 
ATOM   2536 O OG  . SER   B 2  99  ? 3.046   10.730  -17.529 1.00 84.89 99  B 1 
ATOM   2537 N N   . THR   B 2  100 ? 1.071   11.232  -13.548 1.00 94.24 100 B 1 
ATOM   2538 C CA  . THR   B 2  100 ? 0.049   11.314  -12.493 1.00 94.77 100 B 1 
ATOM   2539 C C   . THR   B 2  100 ? 0.077   12.675  -11.801 1.00 94.98 100 B 1 
ATOM   2540 O O   . THR   B 2  100 ? -0.977  13.246  -11.542 1.00 94.53 100 B 1 
ATOM   2541 C CB  . THR   B 2  100 ? 0.207   10.186  -11.467 1.00 95.49 100 B 1 
ATOM   2542 O OG1 . THR   B 2  100 ? 0.195   8.938   -12.124 1.00 92.34 100 B 1 
ATOM   2543 C CG2 . THR   B 2  100 ? -0.933  10.152  -10.450 1.00 91.93 100 B 1 
ATOM   2544 N N   . ARG   B 2  101 ? 1.263   13.224  -11.565 1.00 94.48 101 B 1 
ATOM   2545 C CA  . ARG   B 2  101 ? 1.410   14.567  -10.991 1.00 94.10 101 B 1 
ATOM   2546 C C   . ARG   B 2  101 ? 0.767   15.626  -11.876 1.00 94.70 101 B 1 
ATOM   2547 O O   . ARG   B 2  101 ? -0.043  16.399  -11.391 1.00 93.78 101 B 1 
ATOM   2548 C CB  . ARG   B 2  101 ? 2.893   14.864  -10.742 1.00 93.46 101 B 1 
ATOM   2549 C CG  . ARG   B 2  101 ? 3.078   16.167  -9.955  1.00 90.17 101 B 1 
ATOM   2550 C CD  . ARG   B 2  101 ? 4.563   16.428  -9.674  1.00 89.00 101 B 1 
ATOM   2551 N NE  . ARG   B 2  101 ? 4.746   17.563  -8.753  1.00 87.40 101 B 1 
ATOM   2552 C CZ  . ARG   B 2  101 ? 4.633   17.533  -7.432  1.00 87.95 101 B 1 
ATOM   2553 N NH1 . ARG   B 2  101 ? 4.333   16.453  -6.777  1.00 79.79 101 B 1 
ATOM   2554 N NH2 . ARG   B 2  101 ? 4.830   18.605  -6.733  1.00 83.27 101 B 1 
ATOM   2555 N N   . PHE   B 2  102 ? 1.087   15.630  -13.161 1.00 93.60 102 B 1 
ATOM   2556 C CA  . PHE   B 2  102 ? 0.522   16.596  -14.100 1.00 92.91 102 B 1 
ATOM   2557 C C   . PHE   B 2  102 ? -0.991  16.435  -14.261 1.00 93.69 102 B 1 
ATOM   2558 O O   . PHE   B 2  102 ? -1.684  17.440  -14.344 1.00 92.92 102 B 1 
ATOM   2559 C CB  . PHE   B 2  102 ? 1.218   16.471  -15.457 1.00 91.63 102 B 1 
ATOM   2560 C CG  . PHE   B 2  102 ? 2.711   16.724  -15.458 1.00 90.37 102 B 1 
ATOM   2561 C CD1 . PHE   B 2  102 ? 3.304   17.637  -14.568 1.00 83.57 102 B 1 
ATOM   2562 C CD2 . PHE   B 2  102 ? 3.525   16.046  -16.390 1.00 83.29 102 B 1 
ATOM   2563 C CE1 . PHE   B 2  102 ? 4.689   17.860  -14.596 1.00 81.63 102 B 1 
ATOM   2564 C CE2 . PHE   B 2  102 ? 4.908   16.269  -16.425 1.00 80.93 102 B 1 
ATOM   2565 C CZ  . PHE   B 2  102 ? 5.491   17.176  -15.523 1.00 84.36 102 B 1 
ATOM   2566 N N   . LEU   B 2  103 ? -1.496  15.215  -14.245 1.00 94.05 103 B 1 
ATOM   2567 C CA  . LEU   B 2  103 ? -2.933  14.953  -14.281 1.00 93.89 103 B 1 
ATOM   2568 C C   . LEU   B 2  103 ? -3.644  15.624  -13.100 1.00 94.29 103 B 1 
ATOM   2569 O O   . LEU   B 2  103 ? -4.597  16.364  -13.311 1.00 93.68 103 B 1 
ATOM   2570 C CB  . LEU   B 2  103 ? -3.159  13.432  -14.298 1.00 93.84 103 B 1 
ATOM   2571 C CG  . LEU   B 2  103 ? -4.638  13.006  -14.407 1.00 91.03 103 B 1 
ATOM   2572 C CD1 . LEU   B 2  103 ? -5.252  13.420  -15.740 1.00 84.30 103 B 1 
ATOM   2573 C CD2 . LEU   B 2  103 ? -4.742  11.486  -14.289 1.00 84.67 103 B 1 
ATOM   2574 N N   . LEU   B 2  104 ? -3.140  15.431  -11.886 1.00 94.99 104 B 1 
ATOM   2575 C CA  . LEU   B 2  104 ? -3.714  16.048  -10.687 1.00 95.29 104 B 1 
ATOM   2576 C C   . LEU   B 2  104 ? -3.547  17.576  -10.674 1.00 95.19 104 B 1 
ATOM   2577 O O   . LEU   B 2  104 ? -4.463  18.288  -10.276 1.00 94.46 104 B 1 
ATOM   2578 C CB  . LEU   B 2  104 ? -3.072  15.424  -9.439  1.00 95.55 104 B 1 
ATOM   2579 C CG  . LEU   B 2  104 ? -3.381  13.929  -9.221  1.00 94.81 104 B 1 
ATOM   2580 C CD1 . LEU   B 2  104 ? -2.560  13.411  -8.045  1.00 91.81 104 B 1 
ATOM   2581 C CD2 . LEU   B 2  104 ? -4.855  13.674  -8.920  1.00 91.27 104 B 1 
ATOM   2582 N N   . GLN   B 2  105 ? -2.401  18.084  -11.120 1.00 94.79 105 B 1 
ATOM   2583 C CA  . GLN   B 2  105 ? -2.174  19.532  -11.195 1.00 94.55 105 B 1 
ATOM   2584 C C   . GLN   B 2  105 ? -3.125  20.216  -12.177 1.00 94.51 105 B 1 
ATOM   2585 O O   . GLN   B 2  105 ? -3.677  21.262  -11.853 1.00 93.49 105 B 1 
ATOM   2586 C CB  . GLN   B 2  105 ? -0.725  19.832  -11.592 1.00 94.23 105 B 1 
ATOM   2587 C CG  . GLN   B 2  105 ? 0.276   19.585  -10.459 1.00 93.27 105 B 1 
ATOM   2588 C CD  . GLN   B 2  105 ? 1.665   20.097  -10.831 1.00 93.57 105 B 1 
ATOM   2589 O OE1 . GLN   B 2  105 ? 2.465   19.428  -11.455 1.00 87.99 105 B 1 
ATOM   2590 N NE2 . GLN   B 2  105 ? 1.978   21.327  -10.481 1.00 86.20 105 B 1 
ATOM   2591 N N   . ASP   B 2  106 ? -3.323  19.621  -13.349 1.00 93.15 106 B 1 
ATOM   2592 C CA  . ASP   B 2  106 ? -4.194  20.193  -14.377 1.00 92.41 106 B 1 
ATOM   2593 C C   . ASP   B 2  106 ? -5.682  20.057  -14.000 1.00 92.70 106 B 1 
ATOM   2594 O O   . ASP   B 2  106 ? -6.463  20.962  -14.281 1.00 91.31 106 B 1 
ATOM   2595 C CB  . ASP   B 2  106 ? -3.880  19.556  -15.746 1.00 91.92 106 B 1 
ATOM   2596 C CG  . ASP   B 2  106 ? -2.486  19.890  -16.331 1.00 90.25 106 B 1 
ATOM   2597 O OD1 . ASP   B 2  106 ? -1.832  20.876  -15.934 1.00 86.35 106 B 1 
ATOM   2598 O OD2 . ASP   B 2  106 ? -2.030  19.180  -17.260 1.00 85.84 106 B 1 
ATOM   2599 N N   . GLU   B 2  107 ? -6.066  18.984  -13.330 1.00 93.58 107 B 1 
ATOM   2600 C CA  . GLU   B 2  107 ? -7.452  18.775  -12.885 1.00 92.86 107 B 1 
ATOM   2601 C C   . GLU   B 2  107 ? -7.855  19.718  -11.742 1.00 92.94 107 B 1 
ATOM   2602 O O   . GLU   B 2  107 ? -8.947  20.288  -11.758 1.00 91.27 107 B 1 
ATOM   2603 C CB  . GLU   B 2  107 ? -7.632  17.303  -12.490 1.00 92.14 107 B 1 
ATOM   2604 C CG  . GLU   B 2  107 ? -9.098  16.957  -12.191 1.00 84.37 107 B 1 
ATOM   2605 C CD  . GLU   B 2  107 ? -9.343  15.466  -11.912 1.00 82.21 107 B 1 
ATOM   2606 O OE1 . GLU   B 2  107 ? -10.517 15.114  -11.673 1.00 74.44 107 B 1 
ATOM   2607 O OE2 . GLU   B 2  107 ? -8.390  14.653  -11.923 1.00 76.70 107 B 1 
ATOM   2608 N N   . PHE   B 2  108 ? -6.957  19.932  -10.781 1.00 94.17 108 B 1 
ATOM   2609 C CA  . PHE   B 2  108 ? -7.247  20.722  -9.577  1.00 93.78 108 B 1 
ATOM   2610 C C   . PHE   B 2  108 ? -6.588  22.102  -9.548  1.00 93.85 108 B 1 
ATOM   2611 O O   . PHE   B 2  108 ? -6.662  22.795  -8.531  1.00 91.65 108 B 1 
ATOM   2612 C CB  . PHE   B 2  108 ? -6.914  19.894  -8.332  1.00 93.13 108 B 1 
ATOM   2613 C CG  . PHE   B 2  108 ? -7.656  18.579  -8.266  1.00 92.93 108 B 1 
ATOM   2614 C CD1 . PHE   B 2  108 ? -9.058  18.558  -8.368  1.00 88.15 108 B 1 
ATOM   2615 C CD2 . PHE   B 2  108 ? -6.946  17.371  -8.170  1.00 88.43 108 B 1 
ATOM   2616 C CE1 . PHE   B 2  108 ? -9.747  17.338  -8.409  1.00 87.22 108 B 1 
ATOM   2617 C CE2 . PHE   B 2  108 ? -7.633  16.146  -8.206  1.00 86.71 108 B 1 
ATOM   2618 C CZ  . PHE   B 2  108 ? -9.033  16.133  -8.340  1.00 88.87 108 B 1 
ATOM   2619 N N   . ASN   B 2  109 ? -5.960  22.517  -10.656 1.00 93.46 109 B 1 
ATOM   2620 C CA  . ASN   B 2  109 ? -5.238  23.787  -10.774 1.00 93.59 109 B 1 
ATOM   2621 C C   . ASN   B 2  109 ? -4.221  23.991  -9.638  1.00 94.11 109 B 1 
ATOM   2622 O O   . ASN   B 2  109 ? -4.197  25.034  -8.980  1.00 92.01 109 B 1 
ATOM   2623 C CB  . ASN   B 2  109 ? -6.233  24.947  -10.936 1.00 92.70 109 B 1 
ATOM   2624 C CG  . ASN   B 2  109 ? -7.037  24.816  -12.215 1.00 90.14 109 B 1 
ATOM   2625 O OD1 . ASN   B 2  109 ? -6.513  24.707  -13.296 1.00 80.42 109 B 1 
ATOM   2626 N ND2 . ASN   B 2  109 ? -8.341  24.832  -12.119 1.00 78.56 109 B 1 
ATOM   2627 N N   . ILE   B 2  110 ? -3.399  22.983  -9.406  1.00 94.66 110 B 1 
ATOM   2628 C CA  . ILE   B 2  110 ? -2.371  22.992  -8.367  1.00 95.02 110 B 1 
ATOM   2629 C C   . ILE   B 2  110 ? -1.065  23.529  -8.944  1.00 94.70 110 B 1 
ATOM   2630 O O   . ILE   B 2  110 ? -0.511  22.988  -9.899  1.00 93.68 110 B 1 
ATOM   2631 C CB  . ILE   B 2  110 ? -2.204  21.600  -7.735  1.00 95.05 110 B 1 
ATOM   2632 C CG1 . ILE   B 2  110 ? -3.515  21.155  -7.054  1.00 93.05 110 B 1 
ATOM   2633 C CG2 . ILE   B 2  110 ? -1.056  21.615  -6.705  1.00 92.36 110 B 1 
ATOM   2634 C CD1 . ILE   B 2  110 ? -3.525  19.692  -6.620  1.00 90.07 110 B 1 
ATOM   2635 N N   . GLN   B 2  111 ? -0.553  24.560  -8.308  1.00 94.31 111 B 1 
ATOM   2636 C CA  . GLN   B 2  111 ? 0.686   25.235  -8.675  1.00 93.94 111 B 1 
ATOM   2637 C C   . GLN   B 2  111 ? 1.903   24.310  -8.558  1.00 93.86 111 B 1 
ATOM   2638 O O   . GLN   B 2  111 ? 2.038   23.549  -7.600  1.00 92.23 111 B 1 
ATOM   2639 C CB  . GLN   B 2  111 ? 0.814   26.468  -7.759  1.00 92.15 111 B 1 
ATOM   2640 C CG  . GLN   B 2  111 ? 2.125   27.235  -7.936  1.00 85.74 111 B 1 
ATOM   2641 C CD  . GLN   B 2  111 ? 2.292   28.407  -6.966  1.00 86.82 111 B 1 
ATOM   2642 O OE1 . GLN   B 2  111 ? 1.380   28.846  -6.298  1.00 78.42 111 B 1 
ATOM   2643 N NE2 . GLN   B 2  111 ? 3.485   28.936  -6.844  1.00 76.81 111 B 1 
ATOM   2644 N N   . THR   B 2  112 ? 2.836   24.448  -9.497  1.00 92.12 112 B 1 
ATOM   2645 C CA  . THR   B 2  112 ? 4.197   23.923  -9.307  1.00 90.99 112 B 1 
ATOM   2646 C C   . THR   B 2  112 ? 4.959   24.892  -8.411  1.00 90.32 112 B 1 
ATOM   2647 O O   . THR   B 2  112 ? 5.290   25.999  -8.833  1.00 88.35 112 B 1 
ATOM   2648 C CB  . THR   B 2  112 ? 4.922   23.734  -10.642 1.00 89.68 112 B 1 
ATOM   2649 O OG1 . THR   B 2  112 ? 4.158   22.946  -11.519 1.00 82.32 112 B 1 
ATOM   2650 C CG2 . THR   B 2  112 ? 6.265   23.022  -10.467 1.00 80.26 112 B 1 
ATOM   2651 N N   . THR   B 2  113 ? 5.227   24.494  -7.181  1.00 89.70 113 B 1 
ATOM   2652 C CA  . THR   B 2  113 ? 5.832   25.380  -6.183  1.00 87.65 113 B 1 
ATOM   2653 C C   . THR   B 2  113 ? 7.316   25.636  -6.453  1.00 88.04 113 B 1 
ATOM   2654 O O   . THR   B 2  113 ? 7.989   24.911  -7.184  1.00 85.40 113 B 1 
ATOM   2655 C CB  . THR   B 2  113 ? 5.633   24.850  -4.756  1.00 85.60 113 B 1 
ATOM   2656 O OG1 . THR   B 2  113 ? 6.404   23.703  -4.542  1.00 76.96 113 B 1 
ATOM   2657 C CG2 . THR   B 2  113 ? 4.173   24.534  -4.426  1.00 74.90 113 B 1 
ATOM   2658 N N   . GLN   B 2  114 ? 7.873   26.664  -5.821  1.00 88.69 114 B 1 
ATOM   2659 C CA  . GLN   B 2  114 ? 9.316   26.919  -5.875  1.00 88.11 114 B 1 
ATOM   2660 C C   . GLN   B 2  114 ? 10.115  25.760  -5.270  1.00 89.27 114 B 1 
ATOM   2661 O O   . GLN   B 2  114 ? 11.186  25.436  -5.767  1.00 86.39 114 B 1 
ATOM   2662 C CB  . GLN   B 2  114 ? 9.652   28.211  -5.129  1.00 86.87 114 B 1 
ATOM   2663 C CG  . GLN   B 2  114 ? 9.099   29.458  -5.831  1.00 78.94 114 B 1 
ATOM   2664 C CD  . GLN   B 2  114 ? 9.448   30.751  -5.094  1.00 72.40 114 B 1 
ATOM   2665 O OE1 . GLN   B 2  114 ? 10.081  30.763  -4.051  1.00 62.50 114 B 1 
ATOM   2666 N NE2 . GLN   B 2  114 ? 9.043   31.889  -5.612  1.00 59.70 114 B 1 
ATOM   2667 N N   . CYS   B 2  115 ? 9.590   25.133  -4.238  1.00 86.20 115 B 1 
ATOM   2668 C CA  . CYS   B 2  115 ? 10.199  23.951  -3.629  1.00 85.81 115 B 1 
ATOM   2669 C C   . CYS   B 2  115 ? 10.282  22.791  -4.628  1.00 86.97 115 B 1 
ATOM   2670 O O   . CYS   B 2  115 ? 11.347  22.202  -4.785  1.00 84.34 115 B 1 
ATOM   2671 C CB  . CYS   B 2  115 ? 9.398   23.575  -2.380  1.00 82.35 115 B 1 
ATOM   2672 S SG  . CYS   B 2  115 ? 10.204  22.193  -1.514  1.00 72.79 115 B 1 
ATOM   2673 N N   . ASP   B 2  116 ? 9.201   22.524  -5.355  1.00 85.15 116 B 1 
ATOM   2674 C CA  . ASP   B 2  116 ? 9.186   21.498  -6.401  1.00 83.30 116 B 1 
ATOM   2675 C C   . ASP   B 2  116 ? 10.245  21.770  -7.472  1.00 84.09 116 B 1 
ATOM   2676 O O   . ASP   B 2  116 ? 11.012  20.882  -7.830  1.00 82.98 116 B 1 
ATOM   2677 C CB  . ASP   B 2  116 ? 7.821   21.460  -7.093  1.00 82.90 116 B 1 
ATOM   2678 C CG  . ASP   B 2  116 ? 6.671   20.951  -6.238  1.00 80.24 116 B 1 
ATOM   2679 O OD1 . ASP   B 2  116 ? 6.898   20.096  -5.363  1.00 74.86 116 B 1 
ATOM   2680 O OD2 . ASP   B 2  116 ? 5.526   21.349  -6.549  1.00 74.16 116 B 1 
ATOM   2681 N N   . ASN   B 2  117 ? 10.314  23.004  -7.956  1.00 82.40 117 B 1 
ATOM   2682 C CA  . ASN   B 2  117 ? 11.292  23.391  -8.968  1.00 82.28 117 B 1 
ATOM   2683 C C   . ASN   B 2  117 ? 12.729  23.265  -8.458  1.00 84.32 117 B 1 
ATOM   2684 O O   . ASN   B 2  117 ? 13.604  22.828  -9.198  1.00 82.97 117 B 1 
ATOM   2685 C CB  . ASN   B 2  117 ? 11.007  24.824  -9.428  1.00 81.81 117 B 1 
ATOM   2686 C CG  . ASN   B 2  117 ? 9.765   24.932  -10.291 1.00 79.10 117 B 1 
ATOM   2687 O OD1 . ASN   B 2  117 ? 9.418   24.046  -11.046 1.00 72.45 117 B 1 
ATOM   2688 N ND2 . ASN   B 2  117 ? 9.087   26.059  -10.225 1.00 70.73 117 B 1 
ATOM   2689 N N   . CYS   B 2  118 ? 12.979  23.625  -7.204  1.00 84.24 118 B 1 
ATOM   2690 C CA  . CYS   B 2  118 ? 14.292  23.477  -6.579  1.00 84.34 118 B 1 
ATOM   2691 C C   . CYS   B 2  118 ? 14.705  22.000  -6.488  1.00 85.31 118 B 1 
ATOM   2692 O O   . CYS   B 2  118 ? 15.817  21.654  -6.873  1.00 82.80 118 B 1 
ATOM   2693 C CB  . CYS   B 2  118 ? 14.253  24.147  -5.203  1.00 83.28 118 B 1 
ATOM   2694 S SG  . CYS   B 2  118 ? 15.914  24.156  -4.474  1.00 73.88 118 B 1 
ATOM   2695 N N   . ILE   B 2  119 ? 13.804  21.139  -6.048  1.00 82.75 119 B 1 
ATOM   2696 C CA  . ILE   B 2  119 ? 14.070  19.700  -5.931  1.00 81.37 119 B 1 
ATOM   2697 C C   . ILE   B 2  119 ? 14.290  19.063  -7.308  1.00 82.09 119 B 1 
ATOM   2698 O O   . ILE   B 2  119 ? 15.246  18.316  -7.491  1.00 81.72 119 B 1 
ATOM   2699 C CB  . ILE   B 2  119 ? 12.938  19.013  -5.143  1.00 80.16 119 B 1 
ATOM   2700 C CG1 . ILE   B 2  119 ? 12.985  19.468  -3.667  1.00 77.23 119 B 1 
ATOM   2701 C CG2 . ILE   B 2  119 ? 13.053  17.486  -5.225  1.00 75.20 119 B 1 
ATOM   2702 C CD1 . ILE   B 2  119 ? 11.745  19.087  -2.865  1.00 69.25 119 B 1 
ATOM   2703 N N   . ILE   B 2  120 ? 13.453  19.396  -8.280  1.00 80.18 120 B 1 
ATOM   2704 C CA  . ILE   B 2  120 ? 13.612  18.915  -9.658  1.00 78.31 120 B 1 
ATOM   2705 C C   . ILE   B 2  120 ? 14.953  19.389  -10.238 1.00 80.49 120 B 1 
ATOM   2706 O O   . ILE   B 2  120 ? 15.689  18.596  -10.821 1.00 79.96 120 B 1 
ATOM   2707 C CB  . ILE   B 2  120 ? 12.413  19.364  -10.521 1.00 76.13 120 B 1 
ATOM   2708 C CG1 . ILE   B 2  120 ? 11.124  18.640  -10.075 1.00 72.86 120 B 1 
ATOM   2709 C CG2 . ILE   B 2  120 ? 12.665  19.096  -12.015 1.00 70.32 120 B 1 
ATOM   2710 C CD1 . ILE   B 2  120 ? 9.838   19.282  -10.607 1.00 64.67 120 B 1 
ATOM   2711 N N   . GLY   B 2  121 ? 15.295  20.657  -10.037 1.00 80.80 121 B 1 
ATOM   2712 C CA  . GLY   B 2  121 ? 16.577  21.214  -10.463 1.00 81.17 121 B 1 
ATOM   2713 C C   . GLY   B 2  121 ? 17.769  20.512  -9.814  1.00 83.63 121 B 1 
ATOM   2714 O O   . GLY   B 2  121 ? 18.732  20.178  -10.501 1.00 83.37 121 B 1 
ATOM   2715 N N   . PHE   B 2  122 ? 17.685  20.236  -8.521  1.00 81.57 122 B 1 
ATOM   2716 C CA  . PHE   B 2  122 ? 18.707  19.482  -7.795  1.00 82.03 122 B 1 
ATOM   2717 C C   . PHE   B 2  122 ? 18.878  18.061  -8.345  1.00 82.89 122 B 1 
ATOM   2718 O O   . PHE   B 2  122 ? 20.002  17.642  -8.606  1.00 82.05 122 B 1 
ATOM   2719 C CB  . PHE   B 2  122 ? 18.363  19.461  -6.302  1.00 81.09 122 B 1 
ATOM   2720 C CG  . PHE   B 2  122 ? 19.294  18.584  -5.489  1.00 80.38 122 B 1 
ATOM   2721 C CD1 . PHE   B 2  122 ? 18.860  17.338  -5.015  1.00 74.85 122 B 1 
ATOM   2722 C CD2 . PHE   B 2  122 ? 20.613  18.996  -5.252  1.00 75.78 122 B 1 
ATOM   2723 C CE1 . PHE   B 2  122 ? 19.735  16.513  -4.295  1.00 73.42 122 B 1 
ATOM   2724 C CE2 . PHE   B 2  122 ? 21.492  18.174  -4.536  1.00 73.25 122 B 1 
ATOM   2725 C CZ  . PHE   B 2  122 ? 21.054  16.931  -4.056  1.00 75.93 122 B 1 
ATOM   2726 N N   . MET   B 2  123 ? 17.783  17.354  -8.590  1.00 79.98 123 B 1 
ATOM   2727 C CA  . MET   B 2  123 ? 17.828  16.020  -9.194  1.00 78.72 123 B 1 
ATOM   2728 C C   . MET   B 2  123 ? 18.506  16.031  -10.566 1.00 79.34 123 B 1 
ATOM   2729 O O   . MET   B 2  123 ? 19.349  15.188  -10.843 1.00 79.79 123 B 1 
ATOM   2730 C CB  . MET   B 2  123 ? 16.414  15.476  -9.356  1.00 78.11 123 B 1 
ATOM   2731 C CG  . MET   B 2  123 ? 15.785  15.028  -8.044  1.00 73.45 123 B 1 
ATOM   2732 S SD  . MET   B 2  123 ? 14.045  14.561  -8.222  1.00 70.31 123 B 1 
ATOM   2733 C CE  . MET   B 2  123 ? 14.162  13.251  -9.451  1.00 62.82 123 B 1 
ATOM   2734 N N   . PHE   B 2  124 ? 18.154  16.991  -11.408 1.00 77.52 124 B 1 
ATOM   2735 C CA  . PHE   B 2  124 ? 18.802  17.141  -12.707 1.00 76.99 124 B 1 
ATOM   2736 C C   . PHE   B 2  124 ? 20.292  17.434  -12.571 1.00 79.50 124 B 1 
ATOM   2737 O O   . PHE   B 2  124 ? 21.096  16.799  -13.247 1.00 79.64 124 B 1 
ATOM   2738 C CB  . PHE   B 2  124 ? 18.114  18.240  -13.524 1.00 75.83 124 B 1 
ATOM   2739 C CG  . PHE   B 2  124 ? 16.974  17.725  -14.367 1.00 70.90 124 B 1 
ATOM   2740 C CD1 . PHE   B 2  124 ? 17.247  16.940  -15.498 1.00 63.23 124 B 1 
ATOM   2741 C CD2 . PHE   B 2  124 ? 15.646  18.026  -14.037 1.00 63.25 124 B 1 
ATOM   2742 C CE1 . PHE   B 2  124 ? 16.203  16.448  -16.289 1.00 57.08 124 B 1 
ATOM   2743 C CE2 . PHE   B 2  124 ? 14.593  17.534  -14.824 1.00 57.15 124 B 1 
ATOM   2744 C CZ  . PHE   B 2  124 ? 14.871  16.740  -15.948 1.00 59.49 124 B 1 
ATOM   2745 N N   . CYS   B 2  125 ? 20.671  18.340  -11.691 1.00 79.28 125 B 1 
ATOM   2746 C CA  . CYS   B 2  125 ? 22.069  18.682  -11.460 1.00 80.15 125 B 1 
ATOM   2747 C C   . CYS   B 2  125 ? 22.870  17.467  -10.984 1.00 80.76 125 B 1 
ATOM   2748 O O   . CYS   B 2  125 ? 23.912  17.160  -11.560 1.00 80.01 125 B 1 
ATOM   2749 C CB  . CYS   B 2  125 ? 22.129  19.839  -10.461 1.00 78.54 125 B 1 
ATOM   2750 S SG  . CYS   B 2  125 ? 23.838  20.428  -10.311 1.00 69.63 125 B 1 
ATOM   2751 N N   . LEU   B 2  126 ? 22.364  16.752  -9.996  1.00 80.36 126 B 1 
ATOM   2752 C CA  . LEU   B 2  126 ? 23.036  15.577  -9.450  1.00 79.99 126 B 1 
ATOM   2753 C C   . LEU   B 2  126 ? 23.190  14.470  -10.500 1.00 79.93 126 B 1 
ATOM   2754 O O   . LEU   B 2  126 ? 24.268  13.900  -10.631 1.00 78.66 126 B 1 
ATOM   2755 C CB  . LEU   B 2  126 ? 22.261  15.106  -8.213  1.00 78.74 126 B 1 
ATOM   2756 C CG  . LEU   B 2  126 ? 22.990  14.032  -7.391  1.00 73.41 126 B 1 
ATOM   2757 C CD1 . LEU   B 2  126 ? 24.307  14.539  -6.815  1.00 68.69 126 B 1 
ATOM   2758 C CD2 . LEU   B 2  126 ? 22.104  13.604  -6.226  1.00 69.19 126 B 1 
ATOM   2759 N N   . SER   B 2  127 ? 22.158  14.229  -11.290 1.00 78.79 127 B 1 
ATOM   2760 C CA  . SER   B 2  127 ? 22.212  13.268  -12.395 1.00 76.17 127 B 1 
ATOM   2761 C C   . SER   B 2  127 ? 23.250  13.657  -13.454 1.00 77.40 127 B 1 
ATOM   2762 O O   . SER   B 2  127 ? 24.009  12.804  -13.913 1.00 76.69 127 B 1 
ATOM   2763 C CB  . SER   B 2  127 ? 20.822  13.145  -13.019 1.00 73.86 127 B 1 
ATOM   2764 O OG  . SER   B 2  127 ? 20.830  12.239  -14.097 1.00 64.70 127 B 1 
ATOM   2765 N N   . GLN   B 2  128 ? 23.337  14.935  -13.807 1.00 79.98 128 B 1 
ATOM   2766 C CA  . GLN   B 2  128 ? 24.341  15.409  -14.765 1.00 80.65 128 B 1 
ATOM   2767 C C   . GLN   B 2  128 ? 25.760  15.290  -14.214 1.00 82.00 128 B 1 
ATOM   2768 O O   . GLN   B 2  128 ? 26.651  14.848  -14.928 1.00 82.32 128 B 1 
ATOM   2769 C CB  . GLN   B 2  128 ? 24.062  16.866  -15.180 1.00 79.99 128 B 1 
ATOM   2770 C CG  . GLN   B 2  128 ? 22.788  17.045  -16.010 1.00 73.70 128 B 1 
ATOM   2771 C CD  . GLN   B 2  128 ? 22.754  16.222  -17.293 1.00 74.27 128 B 1 
ATOM   2772 O OE1 . GLN   B 2  128 ? 23.752  16.012  -17.950 1.00 66.94 128 B 1 
ATOM   2773 N NE2 . GLN   B 2  128 ? 21.600  15.736  -17.680 1.00 63.84 128 B 1 
ATOM   2774 N N   . VAL   B 2  129 ? 25.965  15.638  -12.955 1.00 82.62 129 B 1 
ATOM   2775 C CA  . VAL   B 2  129 ? 27.277  15.501  -12.316 1.00 81.83 129 B 1 
ATOM   2776 C C   . VAL   B 2  129 ? 27.697  14.032  -12.268 1.00 81.91 129 B 1 
ATOM   2777 O O   . VAL   B 2  129 ? 28.816  13.724  -12.663 1.00 80.49 129 B 1 
ATOM   2778 C CB  . VAL   B 2  129 ? 27.283  16.155  -10.926 1.00 80.33 129 B 1 
ATOM   2779 C CG1 . VAL   B 2  129 ? 28.591  15.903  -10.180 1.00 75.12 129 B 1 
ATOM   2780 C CG2 . VAL   B 2  129 ? 27.130  17.676  -11.043 1.00 76.73 129 B 1 
ATOM   2781 N N   . ALA   B 2  130 ? 26.809  13.130  -11.878 1.00 79.99 130 B 1 
ATOM   2782 C CA  . ALA   B 2  130 ? 27.093  11.695  -11.880 1.00 78.67 130 B 1 
ATOM   2783 C C   . ALA   B 2  130 ? 27.475  11.180  -13.278 1.00 79.04 130 B 1 
ATOM   2784 O O   . ALA   B 2  130 ? 28.449  10.445  -13.429 1.00 77.20 130 B 1 
ATOM   2785 C CB  . ALA   B 2  130 ? 25.871  10.952  -11.330 1.00 76.89 130 B 1 
ATOM   2786 N N   . CYS   B 2  131 ? 26.772  11.626  -14.300 1.00 77.44 131 B 1 
ATOM   2787 C CA  . CYS   B 2  131 ? 27.074  11.275  -15.689 1.00 77.60 131 B 1 
ATOM   2788 C C   . CYS   B 2  131 ? 28.453  11.798  -16.127 1.00 78.90 131 B 1 
ATOM   2789 O O   . CYS   B 2  131 ? 29.228  11.055  -16.725 1.00 78.22 131 B 1 
ATOM   2790 C CB  . CYS   B 2  131 ? 25.947  11.815  -16.576 1.00 75.17 131 B 1 
ATOM   2791 S SG  . CYS   B 2  131 ? 26.159  11.236  -18.278 1.00 67.06 131 B 1 
ATOM   2792 N N   . ILE   B 2  132 ? 28.778  13.041  -15.787 1.00 82.11 132 B 1 
ATOM   2793 C CA  . ILE   B 2  132 ? 30.085  13.631  -16.105 1.00 82.34 132 B 1 
ATOM   2794 C C   . ILE   B 2  132 ? 31.210  12.847  -15.427 1.00 82.39 132 B 1 
ATOM   2795 O O   . ILE   B 2  132 ? 32.188  12.503  -16.082 1.00 81.85 132 B 1 
ATOM   2796 C CB  . ILE   B 2  132 ? 30.118  15.128  -15.728 1.00 82.44 132 B 1 
ATOM   2797 C CG1 . ILE   B 2  132 ? 29.187  15.936  -16.655 1.00 81.12 132 B 1 
ATOM   2798 C CG2 . ILE   B 2  132 ? 31.546  15.696  -15.809 1.00 80.26 132 B 1 
ATOM   2799 C CD1 . ILE   B 2  132 ? 28.834  17.322  -16.112 1.00 75.60 132 B 1 
ATOM   2800 N N   . PHE   B 2  133 ? 31.064  12.533  -14.140 1.00 79.28 133 B 1 
ATOM   2801 C CA  . PHE   B 2  133 ? 32.054  11.728  -13.422 1.00 78.27 133 B 1 
ATOM   2802 C C   . PHE   B 2  133 ? 32.237  10.347  -14.054 1.00 78.72 133 B 1 
ATOM   2803 O O   . PHE   B 2  133 ? 33.367  9.900   -14.203 1.00 77.22 133 B 1 
ATOM   2804 C CB  . PHE   B 2  133 ? 31.657  11.604  -11.947 1.00 75.64 133 B 1 
ATOM   2805 C CG  . PHE   B 2  133 ? 32.236  12.693  -11.067 1.00 71.65 133 B 1 
ATOM   2806 C CD1 . PHE   B 2  133 ? 33.317  12.398  -10.221 1.00 66.30 133 B 1 
ATOM   2807 C CD2 . PHE   B 2  133 ? 31.716  13.990  -11.087 1.00 65.50 133 B 1 
ATOM   2808 C CE1 . PHE   B 2  133 ? 33.862  13.393  -9.393  1.00 62.85 133 B 1 
ATOM   2809 C CE2 . PHE   B 2  133 ? 32.261  14.992  -10.268 1.00 61.91 133 B 1 
ATOM   2810 C CZ  . PHE   B 2  133 ? 33.331  14.692  -9.417  1.00 61.98 133 B 1 
ATOM   2811 N N   . SER   B 2  134 ? 31.167  9.707   -14.475 1.00 78.06 134 B 1 
ATOM   2812 C CA  . SER   B 2  134 ? 31.232  8.412   -15.159 1.00 76.98 134 B 1 
ATOM   2813 C C   . SER   B 2  134 ? 31.993  8.501   -16.487 1.00 78.59 134 B 1 
ATOM   2814 O O   . SER   B 2  134 ? 32.868  7.682   -16.757 1.00 77.92 134 B 1 
ATOM   2815 C CB  . SER   B 2  134 ? 29.818  7.882   -15.378 1.00 75.25 134 B 1 
ATOM   2816 O OG  . SER   B 2  134 ? 29.863  6.581   -15.915 1.00 66.47 134 B 1 
ATOM   2817 N N   . ILE   B 2  135 ? 31.720  9.523   -17.283 1.00 79.75 135 B 1 
ATOM   2818 C CA  . ILE   B 2  135 ? 32.419  9.745   -18.557 1.00 79.58 135 B 1 
ATOM   2819 C C   . ILE   B 2  135 ? 33.910  10.017  -18.318 1.00 79.92 135 B 1 
ATOM   2820 O O   . ILE   B 2  135 ? 34.758  9.426   -18.983 1.00 79.84 135 B 1 
ATOM   2821 C CB  . ILE   B 2  135 ? 31.755  10.891  -19.349 1.00 79.24 135 B 1 
ATOM   2822 C CG1 . ILE   B 2  135 ? 30.343  10.478  -19.813 1.00 77.75 135 B 1 
ATOM   2823 C CG2 . ILE   B 2  135 ? 32.603  11.298  -20.568 1.00 76.57 135 B 1 
ATOM   2824 C CD1 . ILE   B 2  135 ? 29.474  11.660  -20.258 1.00 72.29 135 B 1 
ATOM   2825 N N   . VAL   B 2  136 ? 34.233  10.876  -17.357 1.00 80.67 136 B 1 
ATOM   2826 C CA  . VAL   B 2  136 ? 35.626  11.190  -17.022 1.00 79.47 136 B 1 
ATOM   2827 C C   . VAL   B 2  136 ? 36.359  9.949   -16.514 1.00 79.22 136 B 1 
ATOM   2828 O O   . VAL   B 2  136 ? 37.482  9.705   -16.941 1.00 77.65 136 B 1 
ATOM   2829 C CB  . VAL   B 2  136 ? 35.704  12.352  -16.019 1.00 77.65 136 B 1 
ATOM   2830 C CG1 . VAL   B 2  136 ? 37.132  12.616  -15.552 1.00 72.30 136 B 1 
ATOM   2831 C CG2 . VAL   B 2  136 ? 35.202  13.654  -16.656 1.00 74.04 136 B 1 
ATOM   2832 N N   . ALA   B 2  137 ? 35.725  9.149   -15.671 1.00 78.99 137 B 1 
ATOM   2833 C CA  . ALA   B 2  137 ? 36.293  7.892   -15.194 1.00 77.93 137 B 1 
ATOM   2834 C C   . ALA   B 2  137 ? 36.611  6.928   -16.345 1.00 78.17 137 B 1 
ATOM   2835 O O   . ALA   B 2  137 ? 37.694  6.353   -16.378 1.00 76.00 137 B 1 
ATOM   2836 C CB  . ALA   B 2  137 ? 35.319  7.258   -14.198 1.00 75.87 137 B 1 
ATOM   2837 N N   . CYS   B 2  138 ? 35.720  6.810   -17.318 1.00 79.93 138 B 1 
ATOM   2838 C CA  . CYS   B 2  138 ? 35.959  5.992   -18.509 1.00 78.63 138 B 1 
ATOM   2839 C C   . CYS   B 2  138 ? 37.121  6.508   -19.371 1.00 78.48 138 B 1 
ATOM   2840 O O   . CYS   B 2  138 ? 37.866  5.710   -19.921 1.00 77.12 138 B 1 
ATOM   2841 C CB  . CYS   B 2  138 ? 34.684  5.934   -19.357 1.00 76.67 138 B 1 
ATOM   2842 S SG  . CYS   B 2  138 ? 33.430  4.897   -18.559 1.00 66.75 138 B 1 
ATOM   2843 N N   . ILE   B 2  139 ? 37.265  7.820   -19.498 1.00 79.55 139 B 1 
ATOM   2844 C CA  . ILE   B 2  139 ? 38.329  8.421   -20.318 1.00 78.99 139 B 1 
ATOM   2845 C C   . ILE   B 2  139 ? 39.697  8.300   -19.641 1.00 78.23 139 B 1 
ATOM   2846 O O   . ILE   B 2  139 ? 40.680  7.973   -20.296 1.00 76.07 139 B 1 
ATOM   2847 C CB  . ILE   B 2  139 ? 37.991  9.891   -20.640 1.00 78.52 139 B 1 
ATOM   2848 C CG1 . ILE   B 2  139 ? 36.761  9.969   -21.569 1.00 75.30 139 B 1 
ATOM   2849 C CG2 . ILE   B 2  139 ? 39.184  10.613  -21.303 1.00 73.48 139 B 1 
ATOM   2850 C CD1 . ILE   B 2  139 ? 36.151  11.372  -21.659 1.00 68.90 139 B 1 
ATOM   2851 N N   . VAL   B 2  140 ? 39.759  8.597   -18.354 1.00 76.96 140 B 1 
ATOM   2852 C CA  . VAL   B 2  140 ? 41.020  8.617   -17.602 1.00 75.32 140 B 1 
ATOM   2853 C C   . VAL   B 2  140 ? 41.471  7.205   -17.222 1.00 74.45 140 B 1 
ATOM   2854 O O   . VAL   B 2  140 ? 42.665  6.975   -17.053 1.00 70.13 140 B 1 
ATOM   2855 C CB  . VAL   B 2  140 ? 40.890  9.538   -16.379 1.00 72.84 140 B 1 
ATOM   2856 C CG1 . VAL   B 2  140 ? 42.158  9.584   -15.533 1.00 65.18 140 B 1 
ATOM   2857 C CG2 . VAL   B 2  140 ? 40.603  10.985  -16.814 1.00 65.47 140 B 1 
ATOM   2858 N N   . GLY   B 2  141 ? 40.547  6.266   -17.117 1.00 74.56 141 B 1 
ATOM   2859 C CA  . GLY   B 2  141 ? 40.845  4.898   -16.699 1.00 74.11 141 B 1 
ATOM   2860 C C   . GLY   B 2  141 ? 41.325  4.791   -15.249 1.00 74.76 141 B 1 
ATOM   2861 O O   . GLY   B 2  141 ? 42.074  3.879   -14.924 1.00 70.35 141 B 1 
ATOM   2862 N N   . SER   B 2  142 ? 40.952  5.740   -14.408 1.00 72.96 142 B 1 
ATOM   2863 C CA  . SER   B 2  142 ? 41.323  5.730   -12.991 1.00 73.04 142 B 1 
ATOM   2864 C C   . SER   B 2  142 ? 40.319  4.911   -12.188 1.00 74.51 142 B 1 
ATOM   2865 O O   . SER   B 2  142 ? 39.137  5.246   -12.171 1.00 69.95 142 B 1 
ATOM   2866 C CB  . SER   B 2  142 ? 41.401  7.160   -12.464 1.00 68.05 142 B 1 
ATOM   2867 O OG  . SER   B 2  142 ? 41.555  7.177   -11.060 1.00 59.58 142 B 1 
ATOM   2868 N N   . ASP   B 2  143 ? 40.798  3.908   -11.467 1.00 76.79 143 B 1 
ATOM   2869 C CA  . ASP   B 2  143 ? 39.956  3.083   -10.599 1.00 77.88 143 B 1 
ATOM   2870 C C   . ASP   B 2  143 ? 39.310  3.905   -9.479  1.00 80.36 143 B 1 
ATOM   2871 O O   . ASP   B 2  143 ? 38.124  3.749   -9.205  1.00 78.30 143 B 1 
ATOM   2872 C CB  . ASP   B 2  143 ? 40.784  1.932   -10.016 1.00 74.16 143 B 1 
ATOM   2873 C CG  . ASP   B 2  143 ? 41.196  0.888   -11.055 1.00 67.82 143 B 1 
ATOM   2874 O OD1 . ASP   B 2  143 ? 40.439  0.695   -12.028 1.00 61.25 143 B 1 
ATOM   2875 O OD2 . ASP   B 2  143 ? 42.266  0.276   -10.858 1.00 60.61 143 B 1 
ATOM   2876 N N   . GLU   B 2  144 ? 40.052  4.846   -8.895  1.00 77.47 144 B 1 
ATOM   2877 C CA  . GLU   B 2  144 ? 39.542  5.744   -7.851  1.00 78.51 144 B 1 
ATOM   2878 C C   . GLU   B 2  144 ? 38.416  6.645   -8.366  1.00 80.01 144 B 1 
ATOM   2879 O O   . GLU   B 2  144 ? 37.402  6.842   -7.697  1.00 78.46 144 B 1 
ATOM   2880 C CB  . GLU   B 2  144 ? 40.692  6.621   -7.334  1.00 76.75 144 B 1 
ATOM   2881 C CG  . GLU   B 2  144 ? 41.790  5.825   -6.618  1.00 67.83 144 B 1 
ATOM   2882 C CD  . GLU   B 2  144 ? 43.075  6.627   -6.383  1.00 63.36 144 B 1 
ATOM   2883 O OE1 . GLU   B 2  144 ? 43.900  6.172   -5.564  1.00 56.84 144 B 1 
ATOM   2884 O OE2 . GLU   B 2  144 ? 43.267  7.670   -7.048  1.00 57.40 144 B 1 
ATOM   2885 N N   . LEU   B 2  145 ? 38.562  7.168   -9.574  1.00 75.07 145 B 1 
ATOM   2886 C CA  . LEU   B 2  145 ? 37.521  7.974   -10.199 1.00 75.90 145 B 1 
ATOM   2887 C C   . LEU   B 2  145 ? 36.304  7.126   -10.571 1.00 77.66 145 B 1 
ATOM   2888 O O   . LEU   B 2  145 ? 35.179  7.600   -10.464 1.00 76.15 145 B 1 
ATOM   2889 C CB  . LEU   B 2  145 ? 38.059  8.693   -11.444 1.00 72.78 145 B 1 
ATOM   2890 C CG  . LEU   B 2  145 ? 37.954  10.221  -11.317 1.00 65.06 145 B 1 
ATOM   2891 C CD1 . LEU   B 2  145 ? 39.183  10.794  -10.629 1.00 60.36 145 B 1 
ATOM   2892 C CD2 . LEU   B 2  145 ? 37.831  10.864  -12.693 1.00 61.31 145 B 1 
ATOM   2893 N N   . SER   B 2  146 ? 36.529  5.901   -10.997 1.00 77.03 146 B 1 
ATOM   2894 C CA  . SER   B 2  146 ? 35.456  4.955   -11.296 1.00 77.49 146 B 1 
ATOM   2895 C C   . SER   B 2  146 ? 34.641  4.645   -10.045 1.00 79.25 146 B 1 
ATOM   2896 O O   . SER   B 2  146 ? 33.417  4.755   -10.070 1.00 78.44 146 B 1 
ATOM   2897 C CB  . SER   B 2  146 ? 36.031  3.679   -11.907 1.00 75.93 146 B 1 
ATOM   2898 O OG  . SER   B 2  146 ? 34.982  2.864   -12.372 1.00 67.02 146 B 1 
ATOM   2899 N N   . GLU   B 2  147 ? 35.303  4.361   -8.938  1.00 81.60 147 B 1 
ATOM   2900 C CA  . GLU   B 2  147 ? 34.650  4.112   -7.654  1.00 82.21 147 B 1 
ATOM   2901 C C   . GLU   B 2  147 ? 33.869  5.342   -7.169  1.00 83.07 147 B 1 
ATOM   2902 O O   . GLU   B 2  147 ? 32.688  5.236   -6.826  1.00 82.41 147 B 1 
ATOM   2903 C CB  . GLU   B 2  147 ? 35.711  3.660   -6.646  1.00 80.77 147 B 1 
ATOM   2904 C CG  . GLU   B 2  147 ? 35.075  3.154   -5.355  1.00 70.75 147 B 1 
ATOM   2905 C CD  . GLU   B 2  147 ? 36.084  2.558   -4.367  1.00 66.88 147 B 1 
ATOM   2906 O OE1 . GLU   B 2  147 ? 35.611  1.998   -3.353  1.00 59.37 147 B 1 
ATOM   2907 O OE2 . GLU   B 2  147 ? 37.304  2.643   -4.606  1.00 60.79 147 B 1 
ATOM   2908 N N   . ALA   B 2  148 ? 34.483  6.527   -7.236  1.00 79.95 148 B 1 
ATOM   2909 C CA  . ALA   B 2  148 ? 33.797  7.770   -6.895  1.00 79.03 148 B 1 
ATOM   2910 C C   . ALA   B 2  148 ? 32.566  8.019   -7.784  1.00 79.91 148 B 1 
ATOM   2911 O O   . ALA   B 2  148 ? 31.524  8.451   -7.293  1.00 78.54 148 B 1 
ATOM   2912 C CB  . ALA   B 2  148 ? 34.798  8.922   -6.989  1.00 76.90 148 B 1 
ATOM   2913 N N   . SER   B 2  149 ? 32.661  7.724   -9.075  1.00 78.68 149 B 1 
ATOM   2914 C CA  . SER   B 2  149 ? 31.527  7.863   -9.990  1.00 78.26 149 B 1 
ATOM   2915 C C   . SER   B 2  149 ? 30.391  6.892   -9.667  1.00 79.28 149 B 1 
ATOM   2916 O O   . SER   B 2  149 ? 29.229  7.280   -9.738  1.00 78.42 149 B 1 
ATOM   2917 C CB  . SER   B 2  149 ? 31.975  7.717   -11.447 1.00 76.48 149 B 1 
ATOM   2918 O OG  . SER   B 2  149 ? 32.021  6.377   -11.882 1.00 66.41 149 B 1 
ATOM   2919 N N   . GLN   B 2  150 ? 30.710  5.673   -9.261  1.00 82.85 150 B 1 
ATOM   2920 C CA  . GLN   B 2  150 ? 29.704  4.686   -8.865  1.00 83.13 150 B 1 
ATOM   2921 C C   . GLN   B 2  150 ? 28.977  5.102   -7.586  1.00 84.68 150 B 1 
ATOM   2922 O O   . GLN   B 2  150 ? 27.754  5.012   -7.524  1.00 84.58 150 B 1 
ATOM   2923 C CB  . GLN   B 2  150 ? 30.356  3.315   -8.670  1.00 82.16 150 B 1 
ATOM   2924 C CG  . GLN   B 2  150 ? 30.761  2.675   -10.001 1.00 74.07 150 B 1 
ATOM   2925 C CD  . GLN   B 2  150 ? 31.483  1.347   -9.815  1.00 71.15 150 B 1 
ATOM   2926 O OE1 . GLN   B 2  150 ? 31.325  0.646   -8.828  1.00 63.81 150 B 1 
ATOM   2927 N NE2 . GLN   B 2  150 ? 32.284  0.939   -10.771 1.00 60.94 150 B 1 
ATOM   2928 N N   . ILE   B 2  151 ? 29.713  5.602   -6.599  1.00 84.30 151 B 1 
ATOM   2929 C CA  . ILE   B 2  151 ? 29.118  6.130   -5.368  1.00 84.53 151 B 1 
ATOM   2930 C C   . ILE   B 2  151 ? 28.197  7.309   -5.684  1.00 85.18 151 B 1 
ATOM   2931 O O   . ILE   B 2  151 ? 27.063  7.354   -5.207  1.00 84.26 151 B 1 
ATOM   2932 C CB  . ILE   B 2  151 ? 30.215  6.516   -4.357  1.00 84.24 151 B 1 
ATOM   2933 C CG1 . ILE   B 2  151 ? 30.962  5.256   -3.868  1.00 81.42 151 B 1 
ATOM   2934 C CG2 . ILE   B 2  151 ? 29.623  7.280   -3.161  1.00 80.86 151 B 1 
ATOM   2935 C CD1 . ILE   B 2  151 ? 32.259  5.554   -3.114  1.00 75.98 151 B 1 
ATOM   2936 N N   . LEU   B 2  152 ? 28.654  8.238   -6.511  1.00 81.37 152 B 1 
ATOM   2937 C CA  . LEU   B 2  152 ? 27.865  9.408   -6.881  1.00 80.79 152 B 1 
ATOM   2938 C C   . LEU   B 2  152 ? 26.610  9.025   -7.679  1.00 81.38 152 B 1 
ATOM   2939 O O   . LEU   B 2  152 ? 25.542  9.584   -7.435  1.00 80.57 152 B 1 
ATOM   2940 C CB  . LEU   B 2  152 ? 28.766  10.378  -7.651  1.00 78.75 152 B 1 
ATOM   2941 C CG  . LEU   B 2  152 ? 28.139  11.764  -7.861  1.00 71.38 152 B 1 
ATOM   2942 C CD1 . LEU   B 2  152 ? 27.932  12.511  -6.547  1.00 65.86 152 B 1 
ATOM   2943 C CD2 . LEU   B 2  152 ? 29.067  12.598  -8.738  1.00 66.57 152 B 1 
ATOM   2944 N N   . SER   B 2  153 ? 26.722  8.071   -8.577  1.00 83.02 153 B 1 
ATOM   2945 C CA  . SER   B 2  153 ? 25.578  7.529   -9.315  1.00 82.49 153 B 1 
ATOM   2946 C C   . SER   B 2  153 ? 24.564  6.881   -8.375  1.00 84.17 153 B 1 
ATOM   2947 O O   . SER   B 2  153 ? 23.379  7.190   -8.449  1.00 83.49 153 B 1 
ATOM   2948 C CB  . SER   B 2  153 ? 26.062  6.530   -10.363 1.00 81.13 153 B 1 
ATOM   2949 O OG  . SER   B 2  153 ? 25.005  6.165   -11.214 1.00 71.33 153 B 1 
ATOM   2950 N N   . CYS   B 2  154 ? 25.035  6.087   -7.434  1.00 86.75 154 B 1 
ATOM   2951 C CA  . CYS   B 2  154 ? 24.174  5.484   -6.417  1.00 87.45 154 B 1 
ATOM   2952 C C   . CYS   B 2  154 ? 23.460  6.546   -5.570  1.00 88.30 154 B 1 
ATOM   2953 O O   . CYS   B 2  154 ? 22.266  6.424   -5.305  1.00 87.46 154 B 1 
ATOM   2954 C CB  . CYS   B 2  154 ? 25.027  4.545   -5.561  1.00 86.62 154 B 1 
ATOM   2955 S SG  . CYS   B 2  154 ? 23.981  3.584   -4.433  1.00 79.21 154 B 1 
ATOM   2956 N N   . CYS   B 2  155 ? 24.152  7.612   -5.192  1.00 85.23 155 B 1 
ATOM   2957 C CA  . CYS   B 2  155 ? 23.528  8.737   -4.499  1.00 84.74 155 B 1 
ATOM   2958 C C   . CYS   B 2  155 ? 22.449  9.418   -5.348  1.00 85.32 155 B 1 
ATOM   2959 O O   . CYS   B 2  155 ? 21.388  9.748   -4.824  1.00 84.54 155 B 1 
ATOM   2960 C CB  . CYS   B 2  155 ? 24.591  9.759   -4.100  1.00 83.35 155 B 1 
ATOM   2961 S SG  . CYS   B 2  155 ? 25.668  9.106   -2.794  1.00 76.58 155 B 1 
ATOM   2962 N N   . ALA   B 2  156 ? 22.702  9.624   -6.628  1.00 85.36 156 B 1 
ATOM   2963 C CA  . ALA   B 2  156 ? 21.729  10.225  -7.537  1.00 84.47 156 B 1 
ATOM   2964 C C   . ALA   B 2  156 ? 20.459  9.370   -7.658  1.00 85.34 156 B 1 
ATOM   2965 O O   . ALA   B 2  156 ? 19.352  9.896   -7.552  1.00 84.27 156 B 1 
ATOM   2966 C CB  . ALA   B 2  156 ? 22.392  10.449  -8.897  1.00 82.63 156 B 1 
ATOM   2967 N N   . ASP   B 2  157 ? 20.630  8.065   -7.781  1.00 86.37 157 B 1 
ATOM   2968 C CA  . ASP   B 2  157 ? 19.511  7.128   -7.871  1.00 86.85 157 B 1 
ATOM   2969 C C   . ASP   B 2  157 ? 18.711  7.039   -6.564  1.00 88.21 157 B 1 
ATOM   2970 O O   . ASP   B 2  157 ? 17.480  7.016   -6.589  1.00 87.68 157 B 1 
ATOM   2971 C CB  . ASP   B 2  157 ? 20.037  5.753   -8.294  1.00 86.12 157 B 1 
ATOM   2972 C CG  . ASP   B 2  157 ? 20.534  5.718   -9.741  1.00 82.02 157 B 1 
ATOM   2973 O OD1 . ASP   B 2  157 ? 19.964  6.449   -10.579 1.00 76.81 157 B 1 
ATOM   2974 O OD2 . ASP   B 2  157 ? 21.459  4.924   -10.012 1.00 75.94 157 B 1 
ATOM   2975 N N   . MET   B 2  158 ? 19.388  7.066   -5.410  1.00 86.82 158 B 1 
ATOM   2976 C CA  . MET   B 2  158 ? 18.705  7.114   -4.115  1.00 86.72 158 B 1 
ATOM   2977 C C   . MET   B 2  158 ? 17.899  8.398   -3.928  1.00 88.06 158 B 1 
ATOM   2978 O O   . MET   B 2  158 ? 16.762  8.344   -3.465  1.00 87.01 158 B 1 
ATOM   2979 C CB  . MET   B 2  158 ? 19.697  6.974   -2.961  1.00 85.48 158 B 1 
ATOM   2980 C CG  . MET   B 2  158 ? 20.113  5.522   -2.729  1.00 80.82 158 B 1 
ATOM   2981 S SD  . MET   B 2  158 ? 20.604  5.220   -1.024  1.00 75.62 158 B 1 
ATOM   2982 C CE  . MET   B 2  158 ? 20.906  3.452   -1.097  1.00 66.04 158 B 1 
ATOM   2983 N N   . VAL   B 2  159 ? 18.455  9.534   -4.295  1.00 86.67 159 B 1 
ATOM   2984 C CA  . VAL   B 2  159 ? 17.731  10.810  -4.255  1.00 86.81 159 B 1 
ATOM   2985 C C   . VAL   B 2  159 ? 16.518  10.757  -5.175  1.00 87.70 159 B 1 
ATOM   2986 O O   . VAL   B 2  159 ? 15.420  11.118  -4.759  1.00 86.98 159 B 1 
ATOM   2987 C CB  . VAL   B 2  159 ? 18.654  11.984  -4.615  1.00 85.14 159 B 1 
ATOM   2988 C CG1 . VAL   B 2  159 ? 17.885  13.290  -4.806  1.00 79.56 159 B 1 
ATOM   2989 C CG2 . VAL   B 2  159 ? 19.673  12.229  -3.501  1.00 81.22 159 B 1 
ATOM   2990 N N   . TYR   B 2  160 ? 16.694  10.265  -6.386  1.00 88.06 160 B 1 
ATOM   2991 C CA  . TYR   B 2  160 ? 15.603  10.120  -7.345  1.00 88.11 160 B 1 
ATOM   2992 C C   . TYR   B 2  160 ? 14.477  9.231   -6.808  1.00 89.22 160 B 1 
ATOM   2993 O O   . TYR   B 2  160 ? 13.307  9.624   -6.836  1.00 89.20 160 B 1 
ATOM   2994 C CB  . TYR   B 2  160 ? 16.167  9.564   -8.652  1.00 87.10 160 B 1 
ATOM   2995 C CG  . TYR   B 2  160 ? 15.111  9.380   -9.713  1.00 85.54 160 B 1 
ATOM   2996 C CD1 . TYR   B 2  160 ? 14.560  8.109   -9.958  1.00 80.93 160 B 1 
ATOM   2997 C CD2 . TYR   B 2  160 ? 14.651  10.489  -10.441 1.00 80.04 160 B 1 
ATOM   2998 C CE1 . TYR   B 2  160 ? 13.569  7.947   -10.932 1.00 78.80 160 B 1 
ATOM   2999 C CE2 . TYR   B 2  160 ? 13.655  10.335  -11.414 1.00 77.78 160 B 1 
ATOM   3000 C CZ  . TYR   B 2  160 ? 13.120  9.060   -11.657 1.00 80.48 160 B 1 
ATOM   3001 O OH  . TYR   B 2  160 ? 12.158  8.911   -12.614 1.00 79.52 160 B 1 
ATOM   3002 N N   . CYS   B 2  161 ? 14.823  8.078   -6.268  1.00 89.39 161 B 1 
ATOM   3003 C CA  . CYS   B 2  161 ? 13.851  7.160   -5.679  1.00 89.85 161 B 1 
ATOM   3004 C C   . CYS   B 2  161 ? 13.106  7.793   -4.497  1.00 90.94 161 B 1 
ATOM   3005 O O   . CYS   B 2  161 ? 11.883  7.697   -4.410  1.00 90.15 161 B 1 
ATOM   3006 C CB  . CYS   B 2  161 ? 14.592  5.884   -5.268  1.00 88.19 161 B 1 
ATOM   3007 S SG  . CYS   B 2  161 ? 13.404  4.610   -4.786  1.00 81.08 161 B 1 
ATOM   3008 N N   . THR   B 2  162 ? 13.826  8.486   -3.633  1.00 92.25 162 B 1 
ATOM   3009 C CA  . THR   B 2  162 ? 13.254  9.180   -2.472  1.00 92.28 162 B 1 
ATOM   3010 C C   . THR   B 2  162 ? 12.293  10.290  -2.888  1.00 93.43 162 B 1 
ATOM   3011 O O   . THR   B 2  162 ? 11.190  10.381  -2.358  1.00 92.67 162 B 1 
ATOM   3012 C CB  . THR   B 2  162 ? 14.368  9.752   -1.588  1.00 90.99 162 B 1 
ATOM   3013 O OG1 . THR   B 2  162 ? 15.246  8.729   -1.188  1.00 83.83 162 B 1 
ATOM   3014 C CG2 . THR   B 2  162 ? 13.817  10.385  -0.318  1.00 83.50 162 B 1 
ATOM   3015 N N   . VAL   B 2  163 ? 12.671  11.093  -3.853  1.00 92.07 163 B 1 
ATOM   3016 C CA  . VAL   B 2  163 ? 11.802  12.154  -4.377  1.00 92.06 163 B 1 
ATOM   3017 C C   . VAL   B 2  163 ? 10.550  11.569  -5.028  1.00 93.40 163 B 1 
ATOM   3018 O O   . VAL   B 2  163 ? 9.458   12.066  -4.776  1.00 93.24 163 B 1 
ATOM   3019 C CB  . VAL   B 2  163 ? 12.572  13.067  -5.339  1.00 90.65 163 B 1 
ATOM   3020 C CG1 . VAL   B 2  163 ? 11.654  14.068  -6.039  1.00 86.28 163 B 1 
ATOM   3021 C CG2 . VAL   B 2  163 ? 13.627  13.876  -4.573  1.00 86.79 163 B 1 
ATOM   3022 N N   . CYS   B 2  164 ? 10.675  10.495  -5.790  1.00 93.79 164 B 1 
ATOM   3023 C CA  . CYS   B 2  164 ? 9.514   9.797   -6.341  1.00 94.40 164 B 1 
ATOM   3024 C C   . CYS   B 2  164 ? 8.579   9.279   -5.242  1.00 95.50 164 B 1 
ATOM   3025 O O   . CYS   B 2  164 ? 7.372   9.440   -5.363  1.00 95.16 164 B 1 
ATOM   3026 C CB  . CYS   B 2  164 ? 9.967   8.650   -7.248  1.00 93.52 164 B 1 
ATOM   3027 S SG  . CYS   B 2  164 ? 10.560  9.301   -8.838  1.00 90.20 164 B 1 
ATOM   3028 N N   . ALA   B 2  165 ? 9.111   8.716   -4.170  1.00 96.17 165 B 1 
ATOM   3029 C CA  . ALA   B 2  165 ? 8.306   8.249   -3.046  1.00 96.64 165 B 1 
ATOM   3030 C C   . ALA   B 2  165 ? 7.565   9.397   -2.340  1.00 97.27 165 B 1 
ATOM   3031 O O   . ALA   B 2  165 ? 6.374   9.276   -2.046  1.00 96.93 165 B 1 
ATOM   3032 C CB  . ALA   B 2  165 ? 9.209   7.480   -2.082  1.00 96.18 165 B 1 
ATOM   3033 N N   . CYS   B 2  166 ? 8.229   10.529  -2.133  1.00 95.71 166 B 1 
ATOM   3034 C CA  . CYS   B 2  166 ? 7.603   11.730  -1.579  1.00 95.62 166 B 1 
ATOM   3035 C C   . CYS   B 2  166 ? 6.509   12.281  -2.503  1.00 96.44 166 B 1 
ATOM   3036 O O   . CYS   B 2  166 ? 5.416   12.576  -2.035  1.00 95.92 166 B 1 
ATOM   3037 C CB  . CYS   B 2  166 ? 8.679   12.783  -1.302  1.00 94.47 166 B 1 
ATOM   3038 S SG  . CYS   B 2  166 ? 9.782   12.234  0.040   1.00 91.09 166 B 1 
ATOM   3039 N N   . MET   B 2  167 ? 6.763   12.364  -3.802  1.00 96.11 167 B 1 
ATOM   3040 C CA  . MET   B 2  167 ? 5.758   12.790  -4.786  1.00 95.99 167 B 1 
ATOM   3041 C C   . MET   B 2  167 ? 4.539   11.863  -4.791  1.00 96.99 167 B 1 
ATOM   3042 O O   . MET   B 2  167 ? 3.414   12.340  -4.742  1.00 96.95 167 B 1 
ATOM   3043 C CB  . MET   B 2  167 ? 6.359   12.858  -6.192  1.00 94.97 167 B 1 
ATOM   3044 C CG  . MET   B 2  167 ? 7.262   14.073  -6.389  1.00 92.21 167 B 1 
ATOM   3045 S SD  . MET   B 2  167 ? 7.868   14.242  -8.088  1.00 87.96 167 B 1 
ATOM   3046 C CE  . MET   B 2  167 ? 8.789   15.782  -7.940  1.00 79.69 167 B 1 
ATOM   3047 N N   . GLN   B 2  168 ? 4.739   10.562  -4.788  1.00 97.11 168 B 1 
ATOM   3048 C CA  . GLN   B 2  168 ? 3.635   9.598   -4.745  1.00 97.41 168 B 1 
ATOM   3049 C C   . GLN   B 2  168 ? 2.807   9.723   -3.459  1.00 97.79 168 B 1 
ATOM   3050 O O   . GLN   B 2  168 ? 1.585   9.637   -3.503  1.00 97.38 168 B 1 
ATOM   3051 C CB  . GLN   B 2  168 ? 4.168   8.171   -4.930  1.00 97.20 168 B 1 
ATOM   3052 C CG  . GLN   B 2  168 ? 4.705   7.938   -6.349  1.00 96.17 168 B 1 
ATOM   3053 C CD  . GLN   B 2  168 ? 4.791   6.469   -6.704  1.00 96.12 168 B 1 
ATOM   3054 O OE1 . GLN   B 2  168 ? 3.882   5.931   -7.295  1.00 87.48 168 B 1 
ATOM   3055 N NE2 . GLN   B 2  168 ? 5.855   5.787   -6.364  1.00 85.52 168 B 1 
ATOM   3056 N N   . THR   B 2  169 ? 3.448   9.982   -2.337  1.00 97.95 169 B 1 
ATOM   3057 C CA  . THR   B 2  169 ? 2.753   10.238  -1.068  1.00 97.84 169 B 1 
ATOM   3058 C C   . THR   B 2  169 ? 1.945   11.535  -1.131  1.00 97.85 169 B 1 
ATOM   3059 O O   . THR   B 2  169 ? 0.808   11.568  -0.670  1.00 97.31 169 B 1 
ATOM   3060 C CB  . THR   B 2  169 ? 3.739   10.272  0.106   1.00 97.65 169 B 1 
ATOM   3061 O OG1 . THR   B 2  169 ? 4.552   9.123   0.094   1.00 93.66 169 B 1 
ATOM   3062 C CG2 . THR   B 2  169 ? 3.025   10.292  1.454   1.00 92.87 169 B 1 
ATOM   3063 N N   . GLN   B 2  170 ? 2.484   12.569  -1.757  1.00 97.42 170 B 1 
ATOM   3064 C CA  . GLN   B 2  170 ? 1.775   13.829  -1.998  1.00 97.01 170 B 1 
ATOM   3065 C C   . GLN   B 2  170 ? 0.521   13.620  -2.856  1.00 97.18 170 B 1 
ATOM   3066 O O   . GLN   B 2  170 ? -0.546  14.123  -2.509  1.00 96.65 170 B 1 
ATOM   3067 C CB  . GLN   B 2  170 ? 2.750   14.820  -2.640  1.00 96.12 170 B 1 
ATOM   3068 C CG  . GLN   B 2  170 ? 2.269   16.267  -2.559  1.00 94.45 170 B 1 
ATOM   3069 C CD  . GLN   B 2  170 ? 3.249   17.242  -3.211  1.00 93.95 170 B 1 
ATOM   3070 O OE1 . GLN   B 2  170 ? 3.848   16.961  -4.237  1.00 89.39 170 B 1 
ATOM   3071 N NE2 . GLN   B 2  170 ? 3.438   18.413  -2.645  1.00 87.14 170 B 1 
ATOM   3072 N N   . HIS   B 2  171 ? 0.617   12.832  -3.913  1.00 97.68 171 B 1 
ATOM   3073 C CA  . HIS   B 2  171 ? -0.537  12.488  -4.749  1.00 97.62 171 B 1 
ATOM   3074 C C   . HIS   B 2  171 ? -1.606  11.723  -3.966  1.00 97.62 171 B 1 
ATOM   3075 O O   . HIS   B 2  171 ? -2.793  11.965  -4.151  1.00 96.79 171 B 1 
ATOM   3076 C CB  . HIS   B 2  171 ? -0.102  11.638  -5.954  1.00 97.34 171 B 1 
ATOM   3077 C CG  . HIS   B 2  171 ? 0.964   12.216  -6.831  1.00 97.07 171 B 1 
ATOM   3078 N ND1 . HIS   B 2  171 ? 1.744   11.485  -7.719  1.00 89.34 171 B 1 
ATOM   3079 C CD2 . HIS   B 2  171 ? 1.400   13.512  -6.893  1.00 90.46 171 B 1 
ATOM   3080 C CE1 . HIS   B 2  171 ? 2.613   12.319  -8.282  1.00 92.41 171 B 1 
ATOM   3081 N NE2 . HIS   B 2  171 ? 2.447   13.554  -7.801  1.00 92.82 171 B 1 
ATOM   3082 N N   . LYS   B 2  172 ? -1.195  10.811  -3.089  1.00 97.53 172 B 1 
ATOM   3083 C CA  . LYS   B 2  172 ? -2.121  10.069  -2.229  1.00 97.36 172 B 1 
ATOM   3084 C C   . LYS   B 2  172 ? -2.874  11.012  -1.291  1.00 97.18 172 B 1 
ATOM   3085 O O   . LYS   B 2  172 ? -4.092  10.914  -1.214  1.00 96.45 172 B 1 
ATOM   3086 C CB  . LYS   B 2  172 ? -1.347  8.973   -1.488  1.00 97.06 172 B 1 
ATOM   3087 C CG  . LYS   B 2  172 ? -2.214  8.108   -0.556  1.00 96.09 172 B 1 
ATOM   3088 C CD  . LYS   B 2  172 ? -2.167  8.588   0.897   1.00 93.78 172 B 1 
ATOM   3089 C CE  . LYS   B 2  172 ? -3.045  7.719   1.798   1.00 91.40 172 B 1 
ATOM   3090 N NZ  . LYS   B 2  172 ? -3.008  8.190   3.196   1.00 88.01 172 B 1 
ATOM   3091 N N   . LEU   B 2  173 ? -2.181  11.923  -0.636  1.00 97.41 173 B 1 
ATOM   3092 C CA  . LEU   B 2  173 ? -2.785  12.890  0.284   1.00 97.13 173 B 1 
ATOM   3093 C C   . LEU   B 2  173 ? -3.721  13.870  -0.435  1.00 96.77 173 B 1 
ATOM   3094 O O   . LEU   B 2  173 ? -4.774  14.196  0.099   1.00 95.76 173 B 1 
ATOM   3095 C CB  . LEU   B 2  173 ? -1.671  13.640  1.027   1.00 96.95 173 B 1 
ATOM   3096 C CG  . LEU   B 2  173 ? -0.886  12.772  2.029   1.00 96.05 173 B 1 
ATOM   3097 C CD1 . LEU   B 2  173 ? 0.367   13.507  2.475   1.00 92.65 173 B 1 
ATOM   3098 C CD2 . LEU   B 2  173 ? -1.710  12.438  3.268   1.00 92.17 173 B 1 
ATOM   3099 N N   . GLU   B 2  174 ? -3.390  14.293  -1.644  1.00 96.33 174 B 1 
ATOM   3100 C CA  . GLU   B 2  174 ? -4.283  15.140  -2.444  1.00 96.02 174 B 1 
ATOM   3101 C C   . GLU   B 2  174 ? -5.576  14.409  -2.825  1.00 95.87 174 B 1 
ATOM   3102 O O   . GLU   B 2  174 ? -6.660  14.972  -2.725  1.00 94.90 174 B 1 
ATOM   3103 C CB  . GLU   B 2  174 ? -3.551  15.633  -3.695  1.00 95.50 174 B 1 
ATOM   3104 C CG  . GLU   B 2  174 ? -4.289  16.781  -4.396  1.00 91.72 174 B 1 
ATOM   3105 C CD  . GLU   B 2  174 ? -4.418  18.041  -3.517  1.00 93.14 174 B 1 
ATOM   3106 O OE1 . GLU   B 2  174 ? -5.443  18.746  -3.609  1.00 88.36 174 B 1 
ATOM   3107 O OE2 . GLU   B 2  174 ? -3.488  18.325  -2.725  1.00 89.20 174 B 1 
ATOM   3108 N N   . MET   B 2  175 ? -5.474  13.145  -3.190  1.00 96.04 175 B 1 
ATOM   3109 C CA  . MET   B 2  175 ? -6.659  12.329  -3.464  1.00 95.81 175 B 1 
ATOM   3110 C C   . MET   B 2  175 ? -7.452  11.985  -2.198  1.00 95.23 175 B 1 
ATOM   3111 O O   . MET   B 2  175 ? -8.662  11.835  -2.287  1.00 93.98 175 B 1 
ATOM   3112 C CB  . MET   B 2  175 ? -6.275  11.068  -4.235  1.00 95.50 175 B 1 
ATOM   3113 C CG  . MET   B 2  175 ? -5.930  11.389  -5.689  1.00 93.86 175 B 1 
ATOM   3114 S SD  . MET   B 2  175 ? -5.595  9.929   -6.701  1.00 92.99 175 B 1 
ATOM   3115 C CE  . MET   B 2  175 ? -3.917  9.576   -6.169  1.00 85.59 175 B 1 
ATOM   3116 N N   . ASP   B 2  176 ? -6.824  11.902  -1.034  1.00 94.88 176 B 1 
ATOM   3117 C CA  . ASP   B 2  176 ? -7.555  11.792  0.231   1.00 94.16 176 B 1 
ATOM   3118 C C   . ASP   B 2  176 ? -8.386  13.057  0.495   1.00 93.61 176 B 1 
ATOM   3119 O O   . ASP   B 2  176 ? -9.541  12.956  0.893   1.00 91.96 176 B 1 
ATOM   3120 C CB  . ASP   B 2  176 ? -6.592  11.529  1.401   1.00 94.07 176 B 1 
ATOM   3121 C CG  . ASP   B 2  176 ? -5.983  10.122  1.448   1.00 93.63 176 B 1 
ATOM   3122 O OD1 . ASP   B 2  176 ? -6.565  9.164   0.904   1.00 90.37 176 B 1 
ATOM   3123 O OD2 . ASP   B 2  176 ? -4.924  9.959   2.088   1.00 90.06 176 B 1 
ATOM   3124 N N   . LYS   B 2  177 ? -7.840  14.235  0.217   1.00 94.37 177 B 1 
ATOM   3125 C CA  . LYS   B 2  177 ? -8.587  15.499  0.283   1.00 93.71 177 B 1 
ATOM   3126 C C   . LYS   B 2  177 ? -9.752  15.513  -0.705  1.00 93.09 177 B 1 
ATOM   3127 O O   . LYS   B 2  177 ? -10.867 15.855  -0.313  1.00 90.94 177 B 1 
ATOM   3128 C CB  . LYS   B 2  177 ? -7.620  16.657  0.021   1.00 93.26 177 B 1 
ATOM   3129 C CG  . LYS   B 2  177 ? -8.286  18.038  0.089   1.00 90.11 177 B 1 
ATOM   3130 C CD  . LYS   B 2  177 ? -7.266  19.087  -0.356  1.00 86.88 177 B 1 
ATOM   3131 C CE  . LYS   B 2  177 ? -7.871  20.485  -0.441  1.00 80.05 177 B 1 
ATOM   3132 N NZ  . LYS   B 2  177 ? -6.919  21.393  -1.121  1.00 74.54 177 B 1 
ATOM   3133 N N   . ARG   B 2  178 ? -9.506  15.129  -1.954  1.00 91.95 178 B 1 
ATOM   3134 C CA  . ARG   B 2  178 ? -10.527 15.014  -3.007  1.00 91.24 178 B 1 
ATOM   3135 C C   . ARG   B 2  178 ? -11.692 14.120  -2.585  1.00 90.74 178 B 1 
ATOM   3136 O O   . ARG   B 2  178 ? -12.844 14.464  -2.814  1.00 89.19 178 B 1 
ATOM   3137 C CB  . ARG   B 2  178 ? -9.862  14.445  -4.268  1.00 90.50 178 B 1 
ATOM   3138 C CG  . ARG   B 2  178 ? -10.808 14.396  -5.480  1.00 88.81 178 B 1 
ATOM   3139 C CD  . ARG   B 2  178 ? -10.247 13.509  -6.585  1.00 88.19 178 B 1 
ATOM   3140 N NE  . ARG   B 2  178 ? -10.370 12.099  -6.218  1.00 88.22 178 B 1 
ATOM   3141 C CZ  . ARG   B 2  178 ? -9.966  11.055  -6.921  1.00 90.30 178 B 1 
ATOM   3142 N NH1 . ARG   B 2  178 ? -9.368  11.190  -8.075  1.00 83.47 178 B 1 
ATOM   3143 N NH2 . ARG   B 2  178 ? -10.174 9.859   -6.468  1.00 85.68 178 B 1 
ATOM   3144 N N   . ASP   B 2  179 ? -11.378 12.998  -1.959  1.00 89.73 179 B 1 
ATOM   3145 C CA  . ASP   B 2  179 ? -12.354 11.982  -1.571  1.00 88.25 179 B 1 
ATOM   3146 C C   . ASP   B 2  179 ? -12.990 12.253  -0.188  1.00 86.89 179 B 1 
ATOM   3147 O O   . ASP   B 2  179 ? -13.751 11.426  0.311   1.00 83.09 179 B 1 
ATOM   3148 C CB  . ASP   B 2  179 ? -11.706 10.589  -1.661  1.00 87.97 179 B 1 
ATOM   3149 C CG  . ASP   B 2  179 ? -11.179 10.199  -3.062  1.00 87.23 179 B 1 
ATOM   3150 O OD1 . ASP   B 2  179 ? -11.576 10.789  -4.091  1.00 83.32 179 B 1 
ATOM   3151 O OD2 . ASP   B 2  179 ? -10.328 9.287   -3.138  1.00 83.29 179 B 1 
ATOM   3152 N N   . GLY   B 2  180 ? -12.699 13.393  0.429   1.00 85.08 180 B 1 
ATOM   3153 C CA  . GLY   B 2  180 ? -13.331 13.818  1.687   1.00 83.38 180 B 1 
ATOM   3154 C C   . GLY   B 2  180 ? -12.771 13.182  2.962   1.00 84.03 180 B 1 
ATOM   3155 O O   . GLY   B 2  180 ? -13.358 13.359  4.026   1.00 79.51 180 B 1 
ATOM   3156 N N   . VAL   B 2  181 ? -11.639 12.492  2.891   1.00 84.82 181 B 1 
ATOM   3157 C CA  . VAL   B 2  181 ? -11.021 11.831  4.064   1.00 84.67 181 B 1 
ATOM   3158 C C   . VAL   B 2  181 ? -10.693 12.820  5.188   1.00 84.46 181 B 1 
ATOM   3159 O O   . VAL   B 2  181 ? -10.754 12.469  6.361   1.00 80.94 181 B 1 
ATOM   3160 C CB  . VAL   B 2  181 ? -9.751  11.065  3.644   1.00 83.22 181 B 1 
ATOM   3161 C CG1 . VAL   B 2  181 ? -9.012  10.415  4.821   1.00 76.54 181 B 1 
ATOM   3162 C CG2 . VAL   B 2  181 ? -10.095 9.946   2.655   1.00 77.38 181 B 1 
ATOM   3163 N N   . PHE   B 2  182 ? -10.389 14.065  4.846   1.00 84.29 182 B 1 
ATOM   3164 C CA  . PHE   B 2  182 ? -10.086 15.121  5.815   1.00 83.25 182 B 1 
ATOM   3165 C C   . PHE   B 2  182 ? -11.314 15.956  6.226   1.00 80.98 182 B 1 
ATOM   3166 O O   . PHE   B 2  182 ? -11.165 17.043  6.777   1.00 73.79 182 B 1 
ATOM   3167 C CB  . PHE   B 2  182 ? -8.938  15.982  5.280   1.00 82.62 182 B 1 
ATOM   3168 C CG  . PHE   B 2  182 ? -7.692  15.194  4.923   1.00 83.53 182 B 1 
ATOM   3169 C CD1 . PHE   B 2  182 ? -7.057  14.389  5.887   1.00 77.87 182 B 1 
ATOM   3170 C CD2 . PHE   B 2  182 ? -7.175  15.246  3.621   1.00 76.89 182 B 1 
ATOM   3171 C CE1 . PHE   B 2  182 ? -5.916  13.643  5.554   1.00 76.64 182 B 1 
ATOM   3172 C CE2 . PHE   B 2  182 ? -6.028  14.508  3.283   1.00 76.56 182 B 1 
ATOM   3173 C CZ  . PHE   B 2  182 ? -5.398  13.700  4.250   1.00 81.11 182 B 1 
ATOM   3174 N N   . GLY   B 2  183 ? -12.517 15.464  5.959   1.00 78.81 183 B 1 
ATOM   3175 C CA  . GLY   B 2  183 ? -13.770 16.138  6.317   1.00 77.37 183 B 1 
ATOM   3176 C C   . GLY   B 2  183 ? -14.256 17.193  5.321   1.00 77.51 183 B 1 
ATOM   3177 O O   . GLY   B 2  183 ? -15.297 17.807  5.549   1.00 69.41 183 B 1 
ATOM   3178 N N   . SER   B 2  184 ? -13.540 17.415  4.229   1.00 73.56 184 B 1 
ATOM   3179 C CA  . SER   B 2  184 ? -14.058 18.212  3.118   1.00 72.51 184 B 1 
ATOM   3180 C C   . SER   B 2  184 ? -15.154 17.443  2.373   1.00 73.37 184 B 1 
ATOM   3181 O O   . SER   B 2  184 ? -15.173 16.215  2.375   1.00 66.66 184 B 1 
ATOM   3182 C CB  . SER   B 2  184 ? -12.923 18.619  2.175   1.00 65.65 184 B 1 
ATOM   3183 O OG  . SER   B 2  184 ? -12.170 17.507  1.750   1.00 58.92 184 B 1 
ATOM   3184 N N   . GLN   B 2  185 ? -16.064 18.162  1.714   1.00 73.03 185 B 1 
ATOM   3185 C CA  . GLN   B 2  185 ? -17.040 17.488  0.861   1.00 73.72 185 B 1 
ATOM   3186 C C   . GLN   B 2  185 ? -16.323 16.778  -0.290  1.00 75.93 185 B 1 
ATOM   3187 O O   . GLN   B 2  185 ? -15.494 17.404  -0.947  1.00 70.98 185 B 1 
ATOM   3188 C CB  . GLN   B 2  185 ? -18.080 18.473  0.317   1.00 67.04 185 B 1 
ATOM   3189 C CG  . GLN   B 2  185 ? -19.117 18.853  1.379   1.00 57.57 185 B 1 
ATOM   3190 C CD  . GLN   B 2  185 ? -20.292 19.653  0.812   1.00 50.67 185 B 1 
ATOM   3191 O OE1 . GLN   B 2  185 ? -20.322 20.073  -0.330  1.00 46.20 185 B 1 
ATOM   3192 N NE2 . GLN   B 2  185 ? -21.314 19.887  1.607   1.00 42.32 185 B 1 
ATOM   3193 N N   . PRO   B 2  186 ? -16.662 15.507  -0.546  1.00 71.42 186 B 1 
ATOM   3194 C CA  . PRO   B 2  186 ? -16.118 14.793  -1.690  1.00 73.55 186 B 1 
ATOM   3195 C C   . PRO   B 2  186 ? -16.459 15.529  -2.985  1.00 74.43 186 B 1 
ATOM   3196 O O   . PRO   B 2  186 ? -17.590 15.981  -3.173  1.00 71.51 186 B 1 
ATOM   3197 C CB  . PRO   B 2  186 ? -16.745 13.396  -1.657  1.00 69.93 186 B 1 
ATOM   3198 C CG  . PRO   B 2  186 ? -17.218 13.233  -0.218  1.00 67.17 186 B 1 
ATOM   3199 C CD  . PRO   B 2  186 ? -17.547 14.649  0.218   1.00 70.40 186 B 1 
ATOM   3200 N N   . MET   B 2  187 ? -15.494 15.630  -3.881  1.00 71.50 187 B 1 
ATOM   3201 C CA  . MET   B 2  187 ? -15.761 16.160  -5.214  1.00 71.27 187 B 1 
ATOM   3202 C C   . MET   B 2  187 ? -16.438 15.089  -6.065  1.00 71.67 187 B 1 
ATOM   3203 O O   . MET   B 2  187 ? -16.099 13.906  -6.005  1.00 68.24 187 B 1 
ATOM   3204 C CB  . MET   B 2  187 ? -14.482 16.692  -5.852  1.00 69.55 187 B 1 
ATOM   3205 C CG  . MET   B 2  187 ? -14.020 17.969  -5.150  1.00 66.88 187 B 1 
ATOM   3206 S SD  . MET   B 2  187 ? -12.618 18.787  -5.935  1.00 60.12 187 B 1 
ATOM   3207 C CE  . MET   B 2  187 ? -11.317 17.624  -5.481  1.00 53.56 187 B 1 
ATOM   3208 N N   . GLY   B 2  188 ? -17.405 15.508  -6.865  1.00 70.07 188 B 1 
ATOM   3209 C CA  . GLY   B 2  188 ? -18.067 14.619  -7.809  1.00 69.86 188 B 1 
ATOM   3210 C C   . GLY   B 2  188 ? -17.100 14.095  -8.872  1.00 69.24 188 B 1 
ATOM   3211 O O   . GLY   B 2  188 ? -16.139 14.768  -9.239  1.00 66.84 188 B 1 
ATOM   3212 N N   . VAL   B 2  189 ? -17.390 12.912  -9.382  1.00 73.37 189 B 1 
ATOM   3213 C CA  . VAL   B 2  189 ? -16.623 12.338  -10.497 1.00 74.76 189 B 1 
ATOM   3214 C C   . VAL   B 2  189 ? -16.920 13.146  -11.764 1.00 73.04 189 B 1 
ATOM   3215 O O   . VAL   B 2  189 ? -18.071 13.161  -12.199 1.00 71.46 189 B 1 
ATOM   3216 C CB  . VAL   B 2  189 ? -16.977 10.855  -10.700 1.00 73.28 189 B 1 
ATOM   3217 C CG1 . VAL   B 2  189 ? -16.167 10.242  -11.842 1.00 65.62 189 B 1 
ATOM   3218 C CG2 . VAL   B 2  189 ? -16.697 10.038  -9.431  1.00 68.01 189 B 1 
ATOM   3219 N N   . PRO   B 2  190 ? -15.929 13.803  -12.360 1.00 73.34 190 B 1 
ATOM   3220 C CA  . PRO   B 2  190 ? -16.170 14.540  -13.593 1.00 72.77 190 B 1 
ATOM   3221 C C   . PRO   B 2  190 ? -16.520 13.576  -14.735 1.00 72.65 190 B 1 
ATOM   3222 O O   . PRO   B 2  190 ? -16.092 12.413  -14.731 1.00 70.68 190 B 1 
ATOM   3223 C CB  . PRO   B 2  190 ? -14.886 15.334  -13.854 1.00 69.49 190 B 1 
ATOM   3224 C CG  . PRO   B 2  190 ? -13.813 14.496  -13.166 1.00 69.95 190 B 1 
ATOM   3225 C CD  . PRO   B 2  190 ? -14.542 13.907  -11.966 1.00 74.93 190 B 1 
ATOM   3226 N N   . PRO   B 2  191 ? -17.279 14.025  -15.737 1.00 68.29 191 B 1 
ATOM   3227 C CA  . PRO   B 2  191 ? -17.528 13.221  -16.922 1.00 68.33 191 B 1 
ATOM   3228 C C   . PRO   B 2  191 ? -16.199 12.863  -17.604 1.00 67.54 191 B 1 
ATOM   3229 O O   . PRO   B 2  191 ? -15.235 13.624  -17.544 1.00 65.41 191 B 1 
ATOM   3230 C CB  . PRO   B 2  191 ? -18.446 14.068  -17.808 1.00 66.23 191 B 1 
ATOM   3231 C CG  . PRO   B 2  191 ? -18.147 15.501  -17.370 1.00 66.20 191 B 1 
ATOM   3232 C CD  . PRO   B 2  191 ? -17.833 15.361  -15.890 1.00 70.41 191 B 1 
ATOM   3233 N N   . ALA   B 2  192 ? -16.155 11.692  -18.243 1.00 63.35 192 B 1 
ATOM   3234 C CA  . ALA   B 2  192 ? -14.986 11.301  -19.015 1.00 62.22 192 B 1 
ATOM   3235 C C   . ALA   B 2  192 ? -14.782 12.334  -20.134 1.00 60.16 192 B 1 
ATOM   3236 O O   . ALA   B 2  192 ? -15.574 12.406  -21.070 1.00 58.52 192 B 1 
ATOM   3237 C CB  . ALA   B 2  192 ? -15.177 9.879   -19.555 1.00 61.04 192 B 1 
ATOM   3238 N N   . GLN   B 2  193 ? -13.753 13.153  -20.012 1.00 56.09 193 B 1 
ATOM   3239 C CA  . GLN   B 2  193 ? -13.366 14.006  -21.123 1.00 55.55 193 B 1 
ATOM   3240 C C   . GLN   B 2  193 ? -12.763 13.102  -22.196 1.00 54.84 193 B 1 
ATOM   3241 O O   . GLN   B 2  193 ? -11.897 12.277  -21.912 1.00 52.93 193 B 1 
ATOM   3242 C CB  . GLN   B 2  193 ? -12.413 15.117  -20.675 1.00 52.84 193 B 1 
ATOM   3243 C CG  . GLN   B 2  193 ? -13.153 16.187  -19.852 1.00 48.76 193 B 1 
ATOM   3244 C CD  . GLN   B 2  193 ? -12.295 17.411  -19.525 1.00 45.33 193 B 1 
ATOM   3245 O OE1 . GLN   B 2  193 ? -11.116 17.484  -19.809 1.00 43.11 193 B 1 
ATOM   3246 N NE2 . GLN   B 2  193 ? -12.874 18.423  -18.914 1.00 40.05 193 B 1 
ATOM   3247 N N   . GLN   B 2  194 ? -13.239 13.242  -23.433 1.00 48.16 194 B 1 
ATOM   3248 C CA  . GLN   B 2  194 ? -12.465 12.769  -24.573 1.00 49.93 194 B 1 
ATOM   3249 C C   . GLN   B 2  194 ? -11.095 13.441  -24.518 1.00 49.83 194 B 1 
ATOM   3250 O O   . GLN   B 2  194 ? -10.985 14.554  -24.006 1.00 48.28 194 B 1 
ATOM   3251 C CB  . GLN   B 2  194 ? -13.177 13.102  -25.890 1.00 47.95 194 B 1 
ATOM   3252 C CG  . GLN   B 2  194 ? -14.366 12.174  -26.160 1.00 44.15 194 B 1 
ATOM   3253 C CD  . GLN   B 2  194 ? -15.000 12.404  -27.533 1.00 41.49 194 B 1 
ATOM   3254 O OE1 . GLN   B 2  194 ? -14.728 13.355  -28.241 1.00 39.00 194 B 1 
ATOM   3255 N NE2 . GLN   B 2  194 ? -15.876 11.521  -27.958 1.00 37.38 194 B 1 
ATOM   3256 N N   . MET   B 2  195 ? -10.075 12.767  -25.037 1.00 45.44 195 B 1 
ATOM   3257 C CA  . MET   B 2  195 ? -8.745  13.365  -25.158 1.00 45.80 195 B 1 
ATOM   3258 C C   . MET   B 2  195 ? -8.874  14.720  -25.849 1.00 45.54 195 B 1 
ATOM   3259 O O   . MET   B 2  195 ? -8.904  14.809  -27.076 1.00 43.06 195 B 1 
ATOM   3260 C CB  . MET   B 2  195 ? -7.806  12.460  -25.971 1.00 43.56 195 B 1 
ATOM   3261 C CG  . MET   B 2  195 ? -6.914  11.585  -25.096 1.00 40.36 195 B 1 
ATOM   3262 S SD  . MET   B 2  195 ? -5.693  10.663  -26.069 1.00 38.27 195 B 1 
ATOM   3263 C CE  . MET   B 2  195 ? -6.685  9.228   -26.531 1.00 35.81 195 B 1 
ATOM   3264 N N   . SER   B 2  196 ? -8.985  15.759  -25.054 1.00 41.59 196 B 1 
ATOM   3265 C CA  . SER   B 2  196 ? -8.788  17.090  -25.561 1.00 42.26 196 B 1 
ATOM   3266 C C   . SER   B 2  196 ? -7.322  17.151  -25.969 1.00 41.35 196 B 1 
ATOM   3267 O O   . SER   B 2  196 ? -6.432  16.795  -25.190 1.00 39.91 196 B 1 
ATOM   3268 C CB  . SER   B 2  196 ? -9.170  18.146  -24.523 1.00 40.24 196 B 1 
ATOM   3269 O OG  . SER   B 2  196 ? -8.428  18.025  -23.333 1.00 37.65 196 B 1 
ATOM   3270 N N   . ARG   B 2  197 ? -7.076  17.541  -27.207 1.00 40.49 197 B 1 
ATOM   3271 C CA  . ARG   B 2  197 ? -5.735  17.978  -27.573 1.00 41.01 197 B 1 
ATOM   3272 C C   . ARG   B 2  197 ? -5.325  19.077  -26.598 1.00 40.56 197 B 1 
ATOM   3273 O O   . ARG   B 2  197 ? -6.187  19.759  -26.048 1.00 38.61 197 B 1 
ATOM   3274 C CB  . ARG   B 2  197 ? -5.705  18.479  -29.023 1.00 38.52 197 B 1 
ATOM   3275 C CG  . ARG   B 2  197 ? -5.792  17.332  -30.036 1.00 36.17 197 B 1 
ATOM   3276 C CD  . ARG   B 2  197 ? -5.684  17.902  -31.449 1.00 35.04 197 B 1 
ATOM   3277 N NE  . ARG   B 2  197 ? -5.681  16.831  -32.467 1.00 31.47 197 B 1 
ATOM   3278 C CZ  . ARG   B 2  197 ? -5.594  17.011  -33.778 1.00 29.97 197 B 1 
ATOM   3279 N NH1 . ARG   B 2  197 ? -5.511  18.203  -34.300 1.00 28.81 197 B 1 
ATOM   3280 N NH2 . ARG   B 2  197 ? -5.589  15.986  -34.581 1.00 27.57 197 B 1 
ATOM   3281 N N   . PHE   B 2  198 ? -4.031  19.239  -26.424 1.00 44.09 198 B 1 
ATOM   3282 C CA  . PHE   B 2  198 ? -3.436  20.265  -25.547 1.00 45.81 198 B 1 
ATOM   3283 C C   . PHE   B 2  198 ? -4.034  21.675  -25.722 1.00 46.44 198 B 1 
ATOM   3284 O O   . PHE   B 2  198 ? -4.027  22.452  -24.772 1.00 43.51 198 B 1 
ATOM   3285 C CB  . PHE   B 2  198 ? -1.932  20.312  -25.827 1.00 42.67 198 B 1 
ATOM   3286 C CG  . PHE   B 2  198 ? -1.111  19.305  -25.045 1.00 40.54 198 B 1 
ATOM   3287 C CD1 . PHE   B 2  198 ? -0.515  19.704  -23.840 1.00 38.03 198 B 1 
ATOM   3288 C CD2 . PHE   B 2  198 ? -0.924  18.000  -25.507 1.00 37.27 198 B 1 
ATOM   3289 C CE1 . PHE   B 2  198 ? 0.261   18.802  -23.098 1.00 35.00 198 B 1 
ATOM   3290 C CE2 . PHE   B 2  198 ? -0.150  17.086  -24.762 1.00 34.74 198 B 1 
ATOM   3291 C CZ  . PHE   B 2  198 ? 0.442   17.491  -23.553 1.00 33.84 198 B 1 
ATOM   3292 N N   . ASP   B 2  199 ? -4.569  21.946  -26.900 1.00 44.20 199 B 1 
ATOM   3293 C CA  . ASP   B 2  199 ? -5.197  23.214  -27.273 1.00 45.98 199 B 1 
ATOM   3294 C C   . ASP   B 2  199 ? -6.560  23.499  -26.628 1.00 45.27 199 B 1 
ATOM   3295 O O   . ASP   B 2  199 ? -7.047  24.623  -26.754 1.00 43.12 199 B 1 
ATOM   3296 C CB  . ASP   B 2  199 ? -5.415  23.215  -28.790 1.00 43.79 199 B 1 
ATOM   3297 C CG  . ASP   B 2  199 ? -4.137  23.053  -29.603 1.00 40.48 199 B 1 
ATOM   3298 O OD1 . ASP   B 2  199 ? -3.107  23.597  -29.172 1.00 39.12 199 B 1 
ATOM   3299 O OD2 . ASP   B 2  199 ? -4.218  22.359  -30.645 1.00 38.60 199 B 1 
ATOM   3300 N N   . GLN   B 2  200 ? -7.231  22.518  -26.042 1.00 42.73 200 B 1 
ATOM   3301 C CA  . GLN   B 2  200 ? -8.523  22.857  -25.452 1.00 45.17 200 B 1 
ATOM   3302 C C   . GLN   B 2  200 ? -8.302  23.702  -24.201 1.00 45.23 200 B 1 
ATOM   3303 O O   . GLN   B 2  200 ? -7.400  23.418  -23.412 1.00 42.94 200 B 1 
ATOM   3304 C CB  . GLN   B 2  200 ? -9.420  21.642  -25.202 1.00 42.94 200 B 1 
ATOM   3305 C CG  . GLN   B 2  200 ? -10.190 21.279  -26.485 1.00 40.31 200 B 1 
ATOM   3306 C CD  . GLN   B 2  200 ? -11.352 20.313  -26.260 1.00 37.38 200 B 1 
ATOM   3307 O OE1 . GLN   B 2  200 ? -11.623 19.833  -25.174 1.00 36.76 200 B 1 
ATOM   3308 N NE2 . GLN   B 2  200 ? -12.093 19.995  -27.296 1.00 34.89 200 B 1 
ATOM   3309 N N   . PRO   B 2  201 ? -9.119  24.754  -24.045 1.00 42.51 201 B 1 
ATOM   3310 C CA  . PRO   B 2  201 ? -8.993  25.645  -22.909 1.00 44.18 201 B 1 
ATOM   3311 C C   . PRO   B 2  201 ? -9.063  24.829  -21.623 1.00 44.55 201 B 1 
ATOM   3312 O O   . PRO   B 2  201 ? -9.842  23.880  -21.528 1.00 43.00 201 B 1 
ATOM   3313 C CB  . PRO   B 2  201 ? -10.141 26.657  -23.039 1.00 41.70 201 B 1 
ATOM   3314 C CG  . PRO   B 2  201 ? -11.160 25.944  -23.923 1.00 41.14 201 B 1 
ATOM   3315 C CD  . PRO   B 2  201 ? -10.289 25.081  -24.828 1.00 43.98 201 B 1 
ATOM   3316 N N   . VAL   B 2  202 ? -8.231  25.216  -20.671 1.00 45.70 202 B 1 
ATOM   3317 C CA  . VAL   B 2  202 ? -8.221  24.614  -19.334 1.00 47.92 202 B 1 
ATOM   3318 C C   . VAL   B 2  202 ? -9.670  24.556  -18.867 1.00 48.07 202 B 1 
ATOM   3319 O O   . VAL   B 2  202 ? -10.322 25.601  -18.847 1.00 46.24 202 B 1 
ATOM   3320 C CB  . VAL   B 2  202 ? -7.376  25.456  -18.359 1.00 46.26 202 B 1 
ATOM   3321 C CG1 . VAL   B 2  202 ? -7.312  24.834  -16.962 1.00 42.59 202 B 1 
ATOM   3322 C CG2 . VAL   B 2  202 ? -5.935  25.602  -18.861 1.00 42.38 202 B 1 
ATOM   3323 N N   . PRO   B 2  203 ? -10.199 23.369  -18.589 1.00 44.20 203 B 1 
ATOM   3324 C CA  . PRO   B 2  203 ? -11.566 23.281  -18.119 1.00 45.36 203 B 1 
ATOM   3325 C C   . PRO   B 2  203 ? -11.701 24.210  -16.911 1.00 45.20 203 B 1 
ATOM   3326 O O   . PRO   B 2  203 ? -10.727 24.381  -16.167 1.00 44.18 203 B 1 
ATOM   3327 C CB  . PRO   B 2  203 ? -11.810 21.806  -17.788 1.00 43.62 203 B 1 
ATOM   3328 C CG  . PRO   B 2  203 ? -10.406 21.233  -17.607 1.00 42.84 203 B 1 
ATOM   3329 C CD  . PRO   B 2  203 ? -9.546  22.085  -18.534 1.00 44.57 203 B 1 
ATOM   3330 N N   . PRO   B 2  204 ? -12.848 24.869  -16.755 1.00 44.87 204 B 1 
ATOM   3331 C CA  . PRO   B 2  204 ? -13.034 25.769  -15.629 1.00 46.63 204 B 1 
ATOM   3332 C C   . PRO   B 2  204 ? -12.601 25.022  -14.373 1.00 46.79 204 B 1 
ATOM   3333 O O   . PRO   B 2  204 ? -12.865 23.820  -14.285 1.00 45.22 204 B 1 
ATOM   3334 C CB  . PRO   B 2  204 ? -14.523 26.137  -15.620 1.00 44.34 204 B 1 
ATOM   3335 C CG  . PRO   B 2  204 ? -15.173 25.014  -16.426 1.00 43.66 204 B 1 
ATOM   3336 C CD  . PRO   B 2  204 ? -14.099 24.625  -17.430 1.00 46.10 204 B 1 
ATOM   3337 N N   . PRO   B 2  205 ? -11.904 25.706  -13.459 1.00 45.54 205 B 1 
ATOM   3338 C CA  . PRO   B 2  205 ? -11.398 25.044  -12.276 1.00 46.78 205 B 1 
ATOM   3339 C C   . PRO   B 2  205 ? -12.559 24.262  -11.680 1.00 46.70 205 B 1 
ATOM   3340 O O   . PRO   B 2  205 ? -13.599 24.857  -11.377 1.00 45.14 205 B 1 
ATOM   3341 C CB  . PRO   B 2  205 ? -10.903 26.166  -11.351 1.00 44.57 205 B 1 
ATOM   3342 C CG  . PRO   B 2  205 ? -11.569 27.433  -11.889 1.00 43.78 205 B 1 
ATOM   3343 C CD  . PRO   B 2  205 ? -11.728 27.139  -13.376 1.00 46.04 205 B 1 
ATOM   3344 N N   . VAL   B 2  206 ? -12.390 22.951  -11.585 1.00 48.19 206 B 1 
ATOM   3345 C CA  . VAL   B 2  206 ? -13.255 22.190  -10.694 1.00 50.14 206 B 1 
ATOM   3346 C C   . VAL   B 2  206 ? -12.875 22.752  -9.340  1.00 49.97 206 B 1 
ATOM   3347 O O   . VAL   B 2  206 ? -11.894 22.341  -8.725  1.00 47.14 206 B 1 
ATOM   3348 C CB  . VAL   B 2  206 ? -13.048 20.671  -10.799 1.00 47.91 206 B 1 
ATOM   3349 C CG1 . VAL   B 2  206 ? -14.035 19.936  -9.883  1.00 44.06 206 B 1 
ATOM   3350 C CG2 . VAL   B 2  206 ? -13.289 20.179  -12.236 1.00 45.29 206 B 1 
ATOM   3351 N N   . GLY   B 2  207 ? -13.545 23.859  -9.017  1.00 47.34 207 B 1 
ATOM   3352 C CA  . GLY   B 2  207 ? -13.277 24.557  -7.790  1.00 48.37 207 B 1 
ATOM   3353 C C   . GLY   B 2  207 ? -13.470 23.498  -6.737  1.00 47.44 207 B 1 
ATOM   3354 O O   . GLY   B 2  207 ? -14.524 22.869  -6.700  1.00 44.65 207 B 1 
ATOM   3355 N N   . TYR   B 2  208 ? -12.454 23.289  -5.916  1.00 56.03 208 B 1 
ATOM   3356 C CA  . TYR   B 2  208 ? -12.766 22.761  -4.601  1.00 57.02 208 B 1 
ATOM   3357 C C   . TYR   B 2  208 ? -13.986 23.562  -4.177  1.00 56.49 208 B 1 
ATOM   3358 O O   . TYR   B 2  208 ? -13.894 24.791  -4.210  1.00 53.32 208 B 1 
ATOM   3359 C CB  . TYR   B 2  208 ? -11.603 23.003  -3.635  1.00 54.17 208 B 1 
ATOM   3360 C CG  . TYR   B 2  208 ? -10.432 22.081  -3.879  1.00 52.10 208 B 1 
ATOM   3361 C CD1 . TYR   B 2  208 ? -10.508 20.739  -3.472  1.00 49.31 208 B 1 
ATOM   3362 C CD2 . TYR   B 2  208 ? -9.274  22.553  -4.525  1.00 48.15 208 B 1 
ATOM   3363 C CE1 . TYR   B 2  208 ? -9.437  19.861  -3.700  1.00 43.98 208 B 1 
ATOM   3364 C CE2 . TYR   B 2  208 ? -8.194  21.680  -4.758  1.00 45.76 208 B 1 
ATOM   3365 C CZ  . TYR   B 2  208 ? -8.281  20.335  -4.341  1.00 47.67 208 B 1 
ATOM   3366 O OH  . TYR   B 2  208 ? -7.233  19.486  -4.566  1.00 43.79 208 B 1 
ATOM   3367 N N   . PRO   B 2  209 ? -15.131 22.903  -3.959  1.00 46.23 209 B 1 
ATOM   3368 C CA  . PRO   B 2  209 ? -16.321 23.632  -3.576  1.00 47.90 209 B 1 
ATOM   3369 C C   . PRO   B 2  209 ? -15.839 24.550  -2.466  1.00 48.31 209 B 1 
ATOM   3370 O O   . PRO   B 2  209 ? -15.246 24.065  -1.502  1.00 46.58 209 B 1 
ATOM   3371 C CB  . PRO   B 2  209 ? -17.340 22.582  -3.113  1.00 45.25 209 B 1 
ATOM   3372 C CG  . PRO   B 2  209 ? -16.489 21.342  -2.839  1.00 44.50 209 B 1 
ATOM   3373 C CD  . PRO   B 2  209 ? -15.319 21.481  -3.799  1.00 47.80 209 B 1 
ATOM   3374 N N   . GLN   B 2  210 ? -15.938 25.853  -2.698  1.00 42.60 210 B 1 
ATOM   3375 C CA  . GLN   B 2  210 ? -15.506 26.777  -1.673  1.00 46.15 210 B 1 
ATOM   3376 C C   . GLN   B 2  210 ? -16.312 26.346  -0.473  1.00 45.78 210 B 1 
ATOM   3377 O O   . GLN   B 2  210 ? -17.541 26.448  -0.485  1.00 42.90 210 B 1 
ATOM   3378 C CB  . GLN   B 2  210 ? -15.780 28.239  -2.047  1.00 43.62 210 B 1 
ATOM   3379 C CG  . GLN   B 2  210 ? -14.742 28.815  -3.024  1.00 40.89 210 B 1 
ATOM   3380 C CD  . GLN   B 2  210 ? -14.896 30.324  -3.246  1.00 37.69 210 B 1 
ATOM   3381 O OE1 . GLN   B 2  210 ? -15.859 30.962  -2.856  1.00 37.06 210 B 1 
ATOM   3382 N NE2 . GLN   B 2  210 ? -13.937 30.955  -3.885  1.00 35.69 210 B 1 
ATOM   3383 N N   . SER   B 2  211 ? -15.632 25.766  0.481   1.00 45.59 211 B 1 
ATOM   3384 C CA  . SER   B 2  211 ? -16.228 25.568  1.775   1.00 48.29 211 B 1 
ATOM   3385 C C   . SER   B 2  211 ? -16.476 26.984  2.250   1.00 47.60 211 B 1 
ATOM   3386 O O   . SER   B 2  211 ? -15.587 27.632  2.793   1.00 44.93 211 B 1 
ATOM   3387 C CB  . SER   B 2  211 ? -15.315 24.765  2.713   1.00 45.75 211 B 1 
ATOM   3388 O OG  . SER   B 2  211 ? -14.023 25.327  2.788   1.00 42.76 211 B 1 
ATOM   3389 N N   . TYR   B 2  212 ? -17.646 27.513  1.866   1.00 43.37 212 B 1 
ATOM   3390 C CA  . TYR   B 2  212 ? -18.167 28.663  2.560   1.00 46.24 212 B 1 
ATOM   3391 C C   . TYR   B 2  212 ? -18.036 28.264  4.016   1.00 44.72 212 B 1 
ATOM   3392 O O   . TYR   B 2  212 ? -18.516 27.188  4.378   1.00 42.44 212 B 1 
ATOM   3393 C CB  . TYR   B 2  212 ? -19.619 28.933  2.165   1.00 44.09 212 B 1 
ATOM   3394 C CG  . TYR   B 2  212 ? -19.730 29.697  0.864   1.00 41.17 212 B 1 
ATOM   3395 C CD1 . TYR   B 2  212 ? -19.669 31.106  0.873   1.00 38.81 212 B 1 
ATOM   3396 C CD2 . TYR   B 2  212 ? -19.853 29.015  -0.359  1.00 38.68 212 B 1 
ATOM   3397 C CE1 . TYR   B 2  212 ? -19.732 31.830  -0.327  1.00 34.89 212 B 1 
ATOM   3398 C CE2 . TYR   B 2  212 ? -19.910 29.730  -1.568  1.00 36.82 212 B 1 
ATOM   3399 C CZ  . TYR   B 2  212 ? -19.849 31.139  -1.550  1.00 37.03 212 B 1 
ATOM   3400 O OH  . TYR   B 2  212 ? -19.901 31.838  -2.730  1.00 36.00 212 B 1 
ATOM   3401 N N   . PRO   B 2  213 ? -17.270 29.030  4.799   1.00 42.96 213 B 1 
ATOM   3402 C CA  . PRO   B 2  213 ? -17.201 28.733  6.212   1.00 45.14 213 B 1 
ATOM   3403 C C   . PRO   B 2  213 ? -18.661 28.590  6.632   1.00 44.96 213 B 1 
ATOM   3404 O O   . PRO   B 2  213 ? -19.465 29.444  6.244   1.00 43.01 213 B 1 
ATOM   3405 C CB  . PRO   B 2  213 ? -16.489 29.928  6.854   1.00 43.05 213 B 1 
ATOM   3406 C CG  . PRO   B 2  213 ? -16.682 31.059  5.841   1.00 42.70 213 B 1 
ATOM   3407 C CD  . PRO   B 2  213 ? -16.735 30.339  4.503   1.00 46.70 213 B 1 
ATOM   3408 N N   . PRO   B 2  214 ? -19.037 27.474  7.259   1.00 45.72 214 B 1 
ATOM   3409 C CA  . PRO   B 2  214 ? -20.420 27.313  7.661   1.00 47.84 214 B 1 
ATOM   3410 C C   . PRO   B 2  214 ? -20.781 28.616  8.370   1.00 47.39 214 B 1 
ATOM   3411 O O   . PRO   B 2  214 ? -19.947 29.113  9.132   1.00 45.55 214 B 1 
ATOM   3412 C CB  . PRO   B 2  214 ? -20.452 26.085  8.580   1.00 45.43 214 B 1 
ATOM   3413 C CG  . PRO   B 2  214 ? -19.004 25.940  9.048   1.00 44.60 214 B 1 
ATOM   3414 C CD  . PRO   B 2  214 ? -18.189 26.474  7.877   1.00 48.16 214 B 1 
ATOM   3415 N N   . PRO   B 2  215 ? -21.917 29.232  8.024   1.00 44.81 215 B 1 
ATOM   3416 C CA  . PRO   B 2  215 ? -22.259 30.533  8.576   1.00 47.53 215 B 1 
ATOM   3417 C C   . PRO   B 2  215 ? -22.052 30.411  10.073  1.00 47.02 215 B 1 
ATOM   3418 O O   . PRO   B 2  215 ? -22.529 29.439  10.657  1.00 45.41 215 B 1 
ATOM   3419 C CB  . PRO   B 2  215 ? -23.721 30.787  8.188   1.00 45.25 215 B 1 
ATOM   3420 C CG  . PRO   B 2  215 ? -24.260 29.388  7.880   1.00 44.40 215 B 1 
ATOM   3421 C CD  . PRO   B 2  215 ? -23.048 28.648  7.332   1.00 49.22 215 B 1 
ATOM   3422 N N   . ALA   B 2  216 ? -21.249 31.317  10.628  1.00 45.52 216 B 1 
ATOM   3423 C CA  . ALA   B 2  216 ? -20.822 31.205  12.011  1.00 49.31 216 B 1 
ATOM   3424 C C   . ALA   B 2  216 ? -22.092 31.013  12.837  1.00 47.92 216 B 1 
ATOM   3425 O O   . ALA   B 2  216 ? -22.865 31.958  12.987  1.00 45.60 216 B 1 
ATOM   3426 C CB  . ALA   B 2  216 ? -20.049 32.472  12.404  1.00 47.71 216 B 1 
ATOM   3427 N N   . GLN   B 2  217 ? -22.360 29.774  13.216  1.00 45.29 217 B 1 
ATOM   3428 C CA  . GLN   B 2  217 ? -23.503 29.520  14.071  1.00 49.71 217 B 1 
ATOM   3429 C C   . GLN   B 2  217 ? -23.214 30.348  15.303  1.00 49.06 217 B 1 
ATOM   3430 O O   . GLN   B 2  217 ? -22.137 30.221  15.885  1.00 46.71 217 B 1 
ATOM   3431 C CB  . GLN   B 2  217 ? -23.674 28.036  14.393  1.00 48.07 217 B 1 
ATOM   3432 C CG  . GLN   B 2  217 ? -24.322 27.268  13.229  1.00 45.28 217 B 1 
ATOM   3433 C CD  . GLN   B 2  217 ? -24.709 25.833  13.597  1.00 42.10 217 B 1 
ATOM   3434 O OE1 . GLN   B 2  217 ? -24.401 25.310  14.653  1.00 40.99 217 B 1 
ATOM   3435 N NE2 . GLN   B 2  217 ? -25.418 25.140  12.727  1.00 39.23 217 B 1 
ATOM   3436 N N   . GLY   B 2  218 ? -24.117 31.270  15.577  1.00 46.01 218 B 1 
ATOM   3437 C CA  . GLY   B 2  218 ? -23.943 32.164  16.705  1.00 49.59 218 B 1 
ATOM   3438 C C   . GLY   B 2  218 ? -23.592 31.292  17.897  1.00 47.79 218 B 1 
ATOM   3439 O O   . GLY   B 2  218 ? -24.299 30.323  18.159  1.00 45.47 218 B 1 
ATOM   3440 N N   . TYR   B 2  219 ? -22.470 31.604  18.523  1.00 44.80 219 B 1 
ATOM   3441 C CA  . TYR   B 2  219 ? -22.044 30.891  19.718  1.00 47.98 219 B 1 
ATOM   3442 C C   . TYR   B 2  219 ? -23.281 30.741  20.602  1.00 46.27 219 B 1 
ATOM   3443 O O   . TYR   B 2  219 ? -23.855 31.764  20.972  1.00 43.75 219 B 1 
ATOM   3444 C CB  . TYR   B 2  219 ? -20.959 31.684  20.453  1.00 46.06 219 B 1 
ATOM   3445 C CG  . TYR   B 2  219 ? -19.579 31.569  19.839  1.00 43.51 219 B 1 
ATOM   3446 C CD1 . TYR   B 2  219 ? -18.686 30.584  20.302  1.00 41.66 219 B 1 
ATOM   3447 C CD2 . TYR   B 2  219 ? -19.177 32.435  18.805  1.00 40.98 219 B 1 
ATOM   3448 C CE1 . TYR   B 2  219 ? -17.405 30.464  19.747  1.00 36.40 219 B 1 
ATOM   3449 C CE2 . TYR   B 2  219 ? -17.894 32.318  18.235  1.00 37.43 219 B 1 
ATOM   3450 C CZ  . TYR   B 2  219 ? -17.008 31.332  18.712  1.00 38.23 219 B 1 
ATOM   3451 O OH  . TYR   B 2  219 ? -15.756 31.218  18.161  1.00 37.32 219 B 1 
ATOM   3452 N N   . PRO   B 2  220 ? -23.745 29.509  20.839  1.00 43.89 220 B 1 
ATOM   3453 C CA  . PRO   B 2  220 ? -24.831 29.362  21.781  1.00 47.40 220 B 1 
ATOM   3454 C C   . PRO   B 2  220 ? -24.361 30.069  23.049  1.00 47.10 220 B 1 
ATOM   3455 O O   . PRO   B 2  220 ? -23.181 29.939  23.399  1.00 45.48 220 B 1 
ATOM   3456 C CB  . PRO   B 2  220 ? -25.046 27.855  21.956  1.00 45.03 220 B 1 
ATOM   3457 C CG  . PRO   B 2  220 ? -23.710 27.248  21.534  1.00 44.50 220 B 1 
ATOM   3458 C CD  . PRO   B 2  220 ? -23.177 28.221  20.490  1.00 48.70 220 B 1 
ATOM   3459 N N   . PRO   B 2  221 ? -25.199 30.886  23.656  1.00 44.61 221 B 1 
ATOM   3460 C CA  . PRO   B 2  221 ? -24.782 31.681  24.795  1.00 47.93 221 B 1 
ATOM   3461 C C   . PRO   B 2  221 ? -24.123 30.734  25.790  1.00 47.20 221 B 1 
ATOM   3462 O O   . PRO   B 2  221 ? -24.665 29.662  26.058  1.00 45.53 221 B 1 
ATOM   3463 C CB  . PRO   B 2  221 ? -26.055 32.344  25.332  1.00 45.92 221 B 1 
ATOM   3464 C CG  . PRO   B 2  221 ? -27.183 31.477  24.771  1.00 45.66 221 B 1 
ATOM   3465 C CD  . PRO   B 2  221 ? -26.632 30.975  23.444  1.00 50.33 221 B 1 
ATOM   3466 N N   . ALA   B 2  222 ? -22.929 31.113  26.242  1.00 47.98 222 B 1 
ATOM   3467 C CA  . ALA   B 2  222 ? -22.132 30.268  27.111  1.00 52.10 222 B 1 
ATOM   3468 C C   . ALA   B 2  222 ? -22.999 29.903  28.316  1.00 50.55 222 B 1 
ATOM   3469 O O   . ALA   B 2  222 ? -23.224 30.735  29.192  1.00 47.98 222 B 1 
ATOM   3470 C CB  . ALA   B 2  222 ? -20.855 31.020  27.508  1.00 50.49 222 B 1 
ATOM   3471 N N   . SER   B 2  223 ? -23.561 28.704  28.280  1.00 48.31 223 B 1 
ATOM   3472 C CA  . SER   B 2  223 ? -24.311 28.216  29.420  1.00 52.35 223 B 1 
ATOM   3473 C C   . SER   B 2  223 ? -23.318 28.154  30.564  1.00 50.35 223 B 1 
ATOM   3474 O O   . SER   B 2  223 ? -22.282 27.494  30.447  1.00 48.38 223 B 1 
ATOM   3475 C CB  . SER   B 2  223 ? -24.958 26.857  29.134  1.00 51.07 223 B 1 
ATOM   3476 O OG  . SER   B 2  223 ? -24.013 25.923  28.658  1.00 46.73 223 B 1 
ATOM   3477 N N   . TYR   B 2  224 ? -23.604 28.916  31.597  1.00 49.56 224 B 1 
ATOM   3478 C CA  . TYR   B 2  224 ? -22.752 28.962  32.773  1.00 52.50 224 B 1 
ATOM   3479 C C   . TYR   B 2  224 ? -22.474 27.526  33.216  1.00 50.93 224 B 1 
ATOM   3480 O O   . TYR   B 2  224 ? -23.421 26.753  33.354  1.00 48.56 224 B 1 
ATOM   3481 C CB  . TYR   B 2  224 ? -23.431 29.760  33.888  1.00 50.45 224 B 1 
ATOM   3482 C CG  . TYR   B 2  224 ? -23.270 31.261  33.742  1.00 47.26 224 B 1 
ATOM   3483 C CD1 . TYR   B 2  224 ? -22.221 31.917  34.412  1.00 44.39 224 B 1 
ATOM   3484 C CD2 . TYR   B 2  224 ? -24.149 32.005  32.936  1.00 43.67 224 B 1 
ATOM   3485 C CE1 . TYR   B 2  224 ? -22.051 33.305  34.287  1.00 38.76 224 B 1 
ATOM   3486 C CE2 . TYR   B 2  224 ? -23.984 33.393  32.796  1.00 39.91 224 B 1 
ATOM   3487 C CZ  . TYR   B 2  224 ? -22.933 34.040  33.477  1.00 40.76 224 B 1 
ATOM   3488 O OH  . TYR   B 2  224 ? -22.770 35.395  33.345  1.00 40.07 224 B 1 
ATOM   3489 N N   . PRO   B 2  225 ? -21.198 27.151  33.375  1.00 49.05 225 B 1 
ATOM   3490 C CA  . PRO   B 2  225 ? -20.888 25.831  33.882  1.00 52.03 225 B 1 
ATOM   3491 C C   . PRO   B 2  225 ? -21.638 25.675  35.206  1.00 51.59 225 B 1 
ATOM   3492 O O   . PRO   B 2  225 ? -21.642 26.619  36.004  1.00 49.66 225 B 1 
ATOM   3493 C CB  . PRO   B 2  225 ? -19.364 25.793  34.038  1.00 50.08 225 B 1 
ATOM   3494 C CG  . PRO   B 2  225 ? -18.971 27.261  34.169  1.00 49.61 225 B 1 
ATOM   3495 C CD  . PRO   B 2  225 ? -20.010 27.987  33.324  1.00 53.51 225 B 1 
ATOM   3496 N N   . PRO   B 2  226 ? -22.320 24.552  35.409  1.00 47.87 226 B 1 
ATOM   3497 C CA  . PRO   B 2  226 ? -23.034 24.353  36.656  1.00 50.72 226 B 1 
ATOM   3498 C C   . PRO   B 2  226 ? -22.037 24.541  37.803  1.00 50.18 226 B 1 
ATOM   3499 O O   . PRO   B 2  226 ? -20.869 24.162  37.656  1.00 48.27 226 B 1 
ATOM   3500 C CB  . PRO   B 2  226 ? -23.625 22.942  36.586  1.00 48.21 226 B 1 
ATOM   3501 C CG  . PRO   B 2  226 ? -22.744 22.230  35.559  1.00 47.18 226 B 1 
ATOM   3502 C CD  . PRO   B 2  226 ? -22.327 23.342  34.603  1.00 51.01 226 B 1 
ATOM   3503 N N   . PRO   B 2  227 ? -22.446 25.162  38.894  1.00 47.97 227 B 1 
ATOM   3504 C CA  . PRO   B 2  227 ? -21.539 25.477  39.981  1.00 51.25 227 B 1 
ATOM   3505 C C   . PRO   B 2  227 ? -20.846 24.189  40.426  1.00 50.85 227 B 1 
ATOM   3506 O O   . PRO   B 2  227 ? -21.501 23.163  40.627  1.00 48.51 227 B 1 
ATOM   3507 C CB  . PRO   B 2  227 ? -22.400 26.119  41.074  1.00 49.09 227 B 1 
ATOM   3508 C CG  . PRO   B 2  227 ? -23.812 25.628  40.759  1.00 48.76 227 B 1 
ATOM   3509 C CD  . PRO   B 2  227 ? -23.816 25.494  39.239  1.00 53.64 227 B 1 
ATOM   3510 N N   . GLY   B 2  228 ? -19.518 24.245  40.488  1.00 49.21 228 B 1 
ATOM   3511 C CA  . GLY   B 2  228 ? -18.726 23.098  40.903  1.00 52.95 228 B 1 
ATOM   3512 C C   . GLY   B 2  228 ? -19.190 22.659  42.284  1.00 49.93 228 B 1 
ATOM   3513 O O   . GLY   B 2  228 ? -19.258 23.480  43.195  1.00 46.70 228 B 1 
ATOM   3514 N N   . TYR   B 2  229 ? -19.537 21.387  42.388  1.00 46.58 229 B 1 
ATOM   3515 C CA  . TYR   B 2  229 ? -19.830 20.826  43.699  1.00 48.05 229 B 1 
ATOM   3516 C C   . TYR   B 2  229 ? -18.607 21.051  44.585  1.00 45.80 229 B 1 
ATOM   3517 O O   . TYR   B 2  229 ? -17.496 20.720  44.164  1.00 42.19 229 B 1 
ATOM   3518 C CB  . TYR   B 2  229 ? -20.175 19.337  43.591  1.00 45.82 229 B 1 
ATOM   3519 C CG  . TYR   B 2  229 ? -21.628 19.082  43.238  1.00 43.15 229 B 1 
ATOM   3520 C CD1 . TYR   B 2  229 ? -22.572 18.892  44.260  1.00 40.69 229 B 1 
ATOM   3521 C CD2 . TYR   B 2  229 ? -22.043 19.052  41.895  1.00 40.22 229 B 1 
ATOM   3522 C CE1 . TYR   B 2  229 ? -23.922 18.664  43.953  1.00 36.31 229 B 1 
ATOM   3523 C CE2 . TYR   B 2  229 ? -23.396 18.832  41.573  1.00 37.33 229 B 1 
ATOM   3524 C CZ  . TYR   B 2  229 ? -24.329 18.634  42.610  1.00 39.25 229 B 1 
ATOM   3525 O OH  . TYR   B 2  229 ? -25.648 18.417  42.301  1.00 37.94 229 B 1 
ATOM   3526 N N   . PRO   B 2  230 ? -18.780 21.634  45.755  1.00 44.31 230 B 1 
ATOM   3527 C CA  . PRO   B 2  230 ? -17.667 21.822  46.659  1.00 48.75 230 B 1 
ATOM   3528 C C   . PRO   B 2  230 ? -17.093 20.446  46.988  1.00 48.74 230 B 1 
ATOM   3529 O O   . PRO   B 2  230 ? -17.834 19.525  47.345  1.00 46.88 230 B 1 
ATOM   3530 C CB  . PRO   B 2  230 ? -18.244 22.549  47.881  1.00 46.55 230 B 1 
ATOM   3531 C CG  . PRO   B 2  230 ? -19.723 22.182  47.860  1.00 46.49 230 B 1 
ATOM   3532 C CD  . PRO   B 2  230 ? -20.036 22.019  46.375  1.00 51.93 230 B 1 
ATOM   3533 N N   . GLN   B 2  231 ? -15.784 20.304  46.826  1.00 40.48 231 B 1 
ATOM   3534 C CA  . GLN   B 2  231 ? -15.077 19.172  47.405  1.00 46.83 231 B 1 
ATOM   3535 C C   . GLN   B 2  231 ? -15.191 19.319  48.924  1.00 44.60 231 B 1 
ATOM   3536 O O   . GLN   B 2  231 ? -14.524 20.176  49.509  1.00 41.57 231 B 1 
ATOM   3537 C CB  . GLN   B 2  231 ? -13.603 19.147  46.966  1.00 45.03 231 B 1 
ATOM   3538 C CG  . GLN   B 2  231 ? -13.421 18.720  45.504  1.00 43.23 231 B 1 
ATOM   3539 C CD  . GLN   B 2  231 ? -11.945 18.596  45.095  1.00 39.34 231 B 1 
ATOM   3540 O OE1 . GLN   B 2  231 ? -11.025 19.060  45.741  1.00 38.20 231 B 1 
ATOM   3541 N NE2 . GLN   B 2  231 ? -11.665 17.955  43.974  1.00 38.29 231 B 1 
ATOM   3542 N N   . HIS   B 2  232 ? -16.080 18.545  49.498  1.00 42.84 232 B 1 
ATOM   3543 C CA  . HIS   B 2  232 ? -15.993 18.180  50.904  1.00 43.88 232 B 1 
ATOM   3544 C C   . HIS   B 2  232 ? -15.080 16.969  51.054  1.00 38.61 232 B 1 
ATOM   3545 O O   . HIS   B 2  232 ? -15.094 16.111  50.142  1.00 35.69 232 B 1 
ATOM   3546 C CB  . HIS   B 2  232 ? -17.385 17.941  51.494  1.00 40.88 232 B 1 
ATOM   3547 C CG  . HIS   B 2  232 ? -17.955 19.188  52.122  1.00 39.99 232 B 1 
ATOM   3548 N ND1 . HIS   B 2  232 ? -17.420 19.817  53.219  1.00 37.39 232 B 1 
ATOM   3549 C CD2 . HIS   B 2  232 ? -19.064 19.895  51.760  1.00 35.05 232 B 1 
ATOM   3550 C CE1 . HIS   B 2  232 ? -18.185 20.891  53.494  1.00 38.62 232 B 1 
ATOM   3551 N NE2 . HIS   B 2  232 ? -19.196 20.971  52.638  1.00 44.07 232 B 1 
ATOM   3552 O OXT . HIS   B 2  232 ? -14.391 16.926  52.114  1.00 40.40 232 B 1 
HETATM 3553 C C1  . LIG_C C 3  .   ? 22.185  -13.935 -1.308  1.00 3.72  1   C 1 
HETATM 3554 C C2  . LIG_C C 3  .   ? 21.758  -13.995 -0.407  1.00 4.27  1   C 1 
HETATM 3555 C C3  . LIG_C C 3  .   ? 21.112  -13.982 0.478   1.00 4.34  1   C 1 
HETATM 3556 C C4  . LIG_C C 3  .   ? 20.341  -13.875 1.262   1.00 5.28  1   C 1 
HETATM 3557 C C5  . LIG_C C 3  .   ? 19.492  -13.697 1.930   1.00 6.55  1   C 1 
HETATM 3558 C C6  . LIG_C C 3  .   ? 18.576  -13.457 2.502   1.00 9.39  1   C 1 
HETATM 3559 C C7  . LIG_C C 3  .   ? 17.643  -13.228 3.016   1.00 10.94 1   C 1 
HETATM 3560 C C8  . LIG_C C 3  .   ? 16.665  -13.084 3.518   1.00 12.93 1   C 1 
HETATM 3561 C C9  . LIG_C C 3  .   ? 15.690  -13.052 4.013   1.00 14.43 1   C 1 
HETATM 3562 C C10 . LIG_C C 3  .   ? 14.667  -13.077 4.536   1.00 16.50 1   C 1 
HETATM 3563 C C11 . LIG_C C 3  .   ? 13.701  -13.147 5.071   1.00 18.02 1   C 1 
HETATM 3564 C C12 . LIG_C C 3  .   ? 12.677  -13.243 5.614   1.00 19.60 1   C 1 
HETATM 3565 C C13 . LIG_C C 3  .   ? 11.755  -13.377 6.147   1.00 20.36 1   C 1 
HETATM 3566 C C14 . LIG_C C 3  .   ? 10.711  -13.629 6.627   1.00 20.03 1   C 1 
HETATM 3567 C C15 . LIG_C C 3  .   ? 10.181  -14.314 7.270   1.00 21.60 1   C 1 
HETATM 3568 C C16 . LIG_C C 3  .   ? 8.973   -14.710 7.564   1.00 21.46 1   C 1 
HETATM 3569 O O1  . LIG_C C 3  .   ? 8.185   -15.024 6.755   1.00 17.31 1   C 1 
HETATM 3570 O O2  . LIG_C C 3  .   ? 8.724   -14.703 8.797   1.00 17.59 1   C 1 
HETATM 3571 C C17 . LIG_C C 3  .   ? 7.469   -14.945 9.171   1.00 19.78 1   C 1 
HETATM 3572 C C18 . LIG_C C 3  .   ? 6.942   -13.761 9.905   1.00 20.06 1   C 1 
HETATM 3573 C C19 . LIG_C C 3  .   ? 6.629   -14.173 11.304  1.00 18.53 1   C 1 
HETATM 3574 O O3  . LIG_C C 3  .   ? 5.492   -13.553 11.699  1.00 15.94 1   C 1 
HETATM 3575 P P1  . LIG_C C 3  .   ? 5.007   -13.626 13.196  1.00 25.78 1   C 1 
HETATM 3576 O O4  . LIG_C C 3  .   ? 3.606   -13.364 13.231  1.00 14.43 1   C 1 
HETATM 3577 O O5  . LIG_C C 3  .   ? 5.867   -12.798 14.017  1.00 14.24 1   C 1 
HETATM 3578 O O6  . LIG_C C 3  .   ? 5.317   -15.102 13.580  1.00 15.63 1   C 1 
HETATM 3579 C C20 . LIG_C C 3  .   ? 4.489   -16.122 13.509  1.00 16.68 1   C 1 
HETATM 3580 C C21 . LIG_C C 3  .   ? 5.313   -17.276 13.844  1.00 19.40 1   C 1 
HETATM 3581 N N1  . LIG_C C 3  .   ? 4.748   -18.530 13.572  1.00 19.04 1   C 1 
HETATM 3582 C C22 . LIG_C C 3  .   ? 5.824   -19.416 13.335  1.00 15.24 1   C 1 
HETATM 3583 C C23 . LIG_C C 3  .   ? 3.897   -18.502 12.433  1.00 16.33 1   C 1 
HETATM 3584 C C24 . LIG_C C 3  .   ? 4.026   -18.957 14.719  1.00 15.69 1   C 1 
HETATM 3585 O O7  . LIG_C C 3  .   ? 5.774   -13.375 9.325   1.00 18.34 1   C 1 
HETATM 3586 C C25 . LIG_C C 3  .   ? 5.662   -12.651 8.297   1.00 22.32 1   C 1 
HETATM 3587 O O8  . LIG_C C 3  .   ? 4.898   -13.051 7.499   1.00 18.59 1   C 1 
HETATM 3588 C C26 . LIG_C C 3  .   ? 6.390   -11.449 8.172   1.00 20.03 1   C 1 
HETATM 3589 C C27 . LIG_C C 3  .   ? 6.343   -10.897 7.012   1.00 18.07 1   C 1 
HETATM 3590 C C28 . LIG_C C 3  .   ? 6.971   -10.549 6.131   1.00 19.56 1   C 1 
HETATM 3591 C C29 . LIG_C C 3  .   ? 7.504   -10.417 5.151   1.00 19.80 1   C 1 
HETATM 3592 C C30 . LIG_C C 3  .   ? 8.152   -10.348 4.235   1.00 19.83 1   C 1 
HETATM 3593 C C31 . LIG_C C 3  .   ? 8.802   -10.308 3.318   1.00 19.64 1   C 1 
HETATM 3594 C C32 . LIG_C C 3  .   ? 9.614   -10.244 2.566   1.00 19.34 1   C 1 
HETATM 3595 C C33 . LIG_C C 3  .   ? 10.524  -10.190 1.942   1.00 18.74 1   C 1 
HETATM 3596 C C34 . LIG_C C 3  .   ? 11.539  -10.202 1.459   1.00 18.09 1   C 1 
HETATM 3597 C C35 . LIG_C C 3  .   ? 12.569  -10.274 1.057   1.00 18.36 1   C 1 
HETATM 3598 C C36 . LIG_C C 3  .   ? 13.611  -10.503 0.659   1.00 17.08 1   C 1 
HETATM 3599 C C37 . LIG_C C 3  .   ? 14.618  -10.830 0.257   1.00 15.31 1   C 1 
HETATM 3600 C C38 . LIG_C C 3  .   ? 15.617  -11.241 -0.165  1.00 12.56 1   C 1 
HETATM 3601 C C39 . LIG_C C 3  .   ? 16.599  -11.693 -0.609  1.00 10.42 1   C 1 
HETATM 3602 C C40 . LIG_C C 3  .   ? 17.564  -12.126 -1.059  1.00 7.96  1   C 1 
HETATM 3603 C C41 . LIG_C C 3  .   ? 18.546  -12.545 -1.495  1.00 6.01  1   C 1 
HETATM 3604 C C42 . LIG_C C 3  .   ? 19.551  -12.939 -1.990  1.00 3.96  1   C 1 
HETATM 3605 C C1  . LIG_D D 4  .   ? 11.328  -14.952 -10.899 1.00 6.84  1   D 1 
HETATM 3606 C C2  . LIG_D D 4  .   ? 10.229  -14.815 -10.809 1.00 7.77  1   D 1 
HETATM 3607 C C3  . LIG_D D 4  .   ? 9.131   -14.632 -10.787 1.00 9.47  1   D 1 
HETATM 3608 C C4  . LIG_D D 4  .   ? 8.021   -14.382 -10.825 1.00 12.12 1   D 1 
HETATM 3609 C C5  . LIG_D D 4  .   ? 6.939   -14.089 -10.908 1.00 14.55 1   D 1 
HETATM 3610 C C6  . LIG_D D 4  .   ? 5.859   -13.756 -11.053 1.00 16.53 1   D 1 
HETATM 3611 C C7  . LIG_D D 4  .   ? 4.848   -13.410 -11.229 1.00 18.09 1   D 1 
HETATM 3612 C C8  . LIG_D D 4  .   ? 3.814   -13.042 -11.456 1.00 18.90 1   D 1 
HETATM 3613 C C9  . LIG_D D 4  .   ? 2.828   -12.686 -11.718 1.00 20.99 1   D 1 
HETATM 3614 C C10 . LIG_D D 4  .   ? 1.767   -12.329 -12.008 1.00 21.97 1   D 1 
HETATM 3615 C C11 . LIG_D D 4  .   ? 0.737   -12.016 -12.254 1.00 23.17 1   D 1 
HETATM 3616 C C12 . LIG_D D 4  .   ? -0.339  -11.731 -12.540 1.00 24.56 1   D 1 
HETATM 3617 C C13 . LIG_D D 4  .   ? -1.363  -11.391 -12.645 1.00 25.82 1   D 1 
HETATM 3618 C C14 . LIG_D D 4  .   ? -2.454  -11.195 -13.002 1.00 25.81 1   D 1 
HETATM 3619 C C15 . LIG_D D 4  .   ? -3.407  -10.643 -12.886 1.00 28.67 1   D 1 
HETATM 3620 C C16 . LIG_D D 4  .   ? -4.578  -10.597 -13.496 1.00 28.38 1   D 1 
HETATM 3621 O O1  . LIG_D D 4  .   ? -5.584  -10.883 -12.965 1.00 22.47 1   D 1 
HETATM 3622 O O2  . LIG_D D 4  .   ? -4.484  -10.252 -14.693 1.00 22.96 1   D 1 
HETATM 3623 C C17 . LIG_D D 4  .   ? -5.549  -10.413 -15.500 1.00 25.21 1   D 1 
HETATM 3624 C C18 . LIG_D D 4  .   ? -5.135  -10.158 -16.880 1.00 24.73 1   D 1 
HETATM 3625 C C19 . LIG_D D 4  .   ? -6.297  -10.118 -17.819 1.00 21.84 1   D 1 
HETATM 3626 O O3  . LIG_D D 4  .   ? -7.355  -9.532  -17.232 1.00 17.60 1   D 1 
HETATM 3627 P P1  . LIG_D D 4  .   ? -8.681  -9.374  -18.054 1.00 26.14 1   D 1 
HETATM 3628 O O4  . LIG_D D 4  .   ? -9.691  -8.836  -17.154 1.00 17.52 1   D 1 
HETATM 3629 O O5  . LIG_D D 4  .   ? -8.969  -10.593 -18.759 1.00 17.15 1   D 1 
HETATM 3630 O O6  . LIG_D D 4  .   ? -8.334  -8.256  -19.098 1.00 17.76 1   D 1 
HETATM 3631 C C20 . LIG_D D 4  .   ? -9.334  -7.874  -19.896 1.00 15.43 1   D 1 
HETATM 3632 C C21 . LIG_D D 4  .   ? -8.832  -7.267  -21.095 1.00 18.79 1   D 1 
HETATM 3633 N N1  . LIG_D D 4  .   ? -9.907  -7.092  -22.026 1.00 16.56 1   D 1 
HETATM 3634 C C22 . LIG_D D 4  .   ? -9.455  -6.242  -23.040 1.00 13.33 1   D 1 
HETATM 3635 C C23 . LIG_D D 4  .   ? -10.268 -8.361  -22.595 1.00 14.29 1   D 1 
HETATM 3636 C C24 . LIG_D D 4  .   ? -11.025 -6.515  -21.380 1.00 14.00 1   D 1 
HETATM 3637 O O7  . LIG_D D 4  .   ? -4.358  -11.209 -17.287 1.00 23.96 1   D 1 
HETATM 3638 C C25 . LIG_D D 4  .   ? -3.381  -10.922 -18.021 1.00 24.51 1   D 1 
HETATM 3639 O O8  . LIG_D D 4  .   ? -3.193  -9.807  -18.396 1.00 21.50 1   D 1 
HETATM 3640 C C26 . LIG_D D 4  .   ? -2.555  -12.005 -18.297 1.00 20.74 1   D 1 
HETATM 3641 C C27 . LIG_D D 4  .   ? -1.324  -11.689 -18.374 1.00 18.55 1   D 1 
HETATM 3642 C C28 . LIG_D D 4  .   ? -0.346  -11.582 -17.893 1.00 18.60 1   D 1 
HETATM 3643 C C29 . LIG_D D 4  .   ? 0.777   -11.396 -17.783 1.00 18.58 1   D 1 
HETATM 3644 C C30 . LIG_D D 4  .   ? 1.852   -11.277 -17.566 1.00 18.11 1   D 1 
HETATM 3645 C C31 . LIG_D D 4  .   ? 2.966   -11.100 -17.454 1.00 18.82 1   D 1 
HETATM 3646 C C32 . LIG_D D 4  .   ? 4.034   -10.988 -17.310 1.00 17.95 1   D 1 
HETATM 3647 C C33 . LIG_D D 4  .   ? 5.131   -10.827 -17.216 1.00 17.27 1   D 1 
HETATM 3648 C C34 . LIG_D D 4  .   ? 6.223   -10.713 -17.079 1.00 16.07 1   D 1 
HETATM 3649 C C35 . LIG_D D 4  .   ? 7.302   -10.537 -16.952 1.00 15.04 1   D 1 
HETATM 3650 C C36 . LIG_D D 4  .   ? 8.364   -10.513 -16.679 1.00 13.92 1   D 1 
HETATM 3651 C C37 . LIG_D D 4  .   ? 9.408   -10.520 -16.351 1.00 12.76 1   D 1 
HETATM 3652 C C38 . LIG_D D 4  .   ? 10.323  -10.945 -15.815 1.00 10.64 1   D 1 
HETATM 3653 C C39 . LIG_D D 4  .   ? 10.995  -11.623 -15.222 1.00 9.53  1   D 1 
HETATM 3654 C C40 . LIG_D D 4  .   ? 11.659  -12.312 -14.589 1.00 7.68  1   D 1 
HETATM 3655 C C41 . LIG_D D 4  .   ? 12.221  -13.011 -13.934 1.00 6.26  1   D 1 
HETATM 3656 C C42 . LIG_D D 4  .   ? 12.871  -13.768 -13.265 1.00 4.41  1   D 1 
HETATM 3657 C C1  . LIG_E E 5  .   ? 4.095   1.301   24.817  1.00 14.20 1   E 1 
HETATM 3658 C C2  . LIG_E E 5  .   ? 3.964   0.273   24.358  1.00 14.51 1   E 1 
HETATM 3659 C C3  . LIG_E E 5  .   ? 3.554   -0.675  23.948  1.00 14.99 1   E 1 
HETATM 3660 C C4  . LIG_E E 5  .   ? 2.935   -1.515  23.552  1.00 15.92 1   E 1 
HETATM 3661 C C5  . LIG_E E 5  .   ? 2.294   -2.392  23.178  1.00 17.88 1   E 1 
HETATM 3662 C C6  . LIG_E E 5  .   ? 2.276   -3.505  22.957  1.00 18.93 1   E 1 
HETATM 3663 C C7  . LIG_E E 5  .   ? 2.666   -4.500  22.900  1.00 19.40 1   E 1 
HETATM 3664 C C8  . LIG_E E 5  .   ? 3.200   -5.436  22.921  1.00 19.96 1   E 1 
HETATM 3665 C C9  . LIG_E E 5  .   ? 3.856   -6.287  22.939  1.00 21.54 1   E 1 
HETATM 3666 C C10 . LIG_E E 5  .   ? 4.606   -7.111  22.947  1.00 20.39 1   E 1 
HETATM 3667 C C11 . LIG_E E 5  .   ? 5.375   -7.892  22.897  1.00 21.79 1   E 1 
HETATM 3668 C C12 . LIG_E E 5  .   ? 6.176   -8.662  22.759  1.00 20.96 1   E 1 
HETATM 3669 C C13 . LIG_E E 5  .   ? 6.917   -9.387  22.511  1.00 21.85 1   E 1 
HETATM 3670 C C14 . LIG_E E 5  .   ? 7.753   -10.082 22.199  1.00 20.77 1   E 1 
HETATM 3671 C C15 . LIG_E E 5  .   ? 8.393   -10.654 21.650  1.00 21.56 1   E 1 
HETATM 3672 C C16 . LIG_E E 5  .   ? 9.487   -11.316 21.469  1.00 19.87 1   E 1 
HETATM 3673 O O1  . LIG_E E 5  .   ? 10.120  -11.787 22.340  1.00 15.37 1   E 1 
HETATM 3674 O O2  . LIG_E E 5  .   ? 9.790   -11.335 20.266  1.00 16.28 1   E 1 
HETATM 3675 C C17 . LIG_E E 5  .   ? 10.918  -11.939 19.920  1.00 16.49 1   E 1 
HETATM 3676 C C18 . LIG_E E 5  .   ? 11.278  -11.458 18.580  1.00 16.55 1   E 1 
HETATM 3677 C C19 . LIG_E E 5  .   ? 11.593  -12.637 17.740  1.00 13.97 1   E 1 
HETATM 3678 O O3  . LIG_E E 5  .   ? 12.877  -12.591 17.317  1.00 11.30 1   E 1 
HETATM 3679 P P1  . LIG_E E 5  .   ? 13.332  -13.576 16.191  1.00 14.85 1   E 1 
HETATM 3680 O O4  . LIG_E E 5  .   ? 14.736  -13.394 15.964  1.00 9.15  1   E 1 
HETATM 3681 O O5  . LIG_E E 5  .   ? 12.458  -13.467 15.043  1.00 9.57  1   E 1 
HETATM 3682 O O6  . LIG_E E 5  .   ? 13.027  -14.931 16.894  1.00 10.90 1   E 1 
HETATM 3683 C C20 . LIG_E E 5  .   ? 13.940  -15.784 17.300  1.00 7.92  1   E 1 
HETATM 3684 C C21 . LIG_E E 5  .   ? 13.362  -17.122 17.206  1.00 9.97  1   E 1 
HETATM 3685 N N1  . LIG_E E 5  .   ? 13.829  -17.995 18.200  1.00 11.46 1   E 1 
HETATM 3686 C C22 . LIG_E E 5  .   ? 15.238  -17.959 18.291  1.00 6.74  1   E 1 
HETATM 3687 C C23 . LIG_E E 5  .   ? 13.238  -17.650 19.466  1.00 7.60  1   E 1 
HETATM 3688 C C24 . LIG_E E 5  .   ? 13.429  -19.298 17.816  1.00 7.61  1   E 1 
HETATM 3689 O O7  . LIG_E E 5  .   ? 12.359  -10.627 18.687  1.00 15.58 1   E 1 
HETATM 3690 C C25 . LIG_E E 5  .   ? 12.145  -9.369  18.704  1.00 15.96 1   E 1 
HETATM 3691 O O8  . LIG_E E 5  .   ? 11.095  -8.926  19.031  1.00 14.88 1   E 1 
HETATM 3692 C C26 . LIG_E E 5  .   ? 13.209  -8.552  18.328  1.00 14.18 1   E 1 
HETATM 3693 C C27 . LIG_E E 5  .   ? 13.162  -7.405  18.813  1.00 13.62 1   E 1 
HETATM 3694 C C28 . LIG_E E 5  .   ? 13.407  -6.307  18.811  1.00 14.01 1   E 1 
HETATM 3695 C C29 . LIG_E E 5  .   ? 13.238  -5.212  19.115  1.00 14.43 1   E 1 
HETATM 3696 C C30 . LIG_E E 5  .   ? 12.962  -4.172  19.370  1.00 15.21 1   E 1 
HETATM 3697 C C31 . LIG_E E 5  .   ? 12.515  -3.196  19.707  1.00 16.44 1   E 1 
HETATM 3698 C C32 . LIG_E E 5  .   ? 11.974  -2.321  20.034  1.00 17.10 1   E 1 
HETATM 3699 C C33 . LIG_E E 5  .   ? 11.348  -1.492  20.387  1.00 17.73 1   E 1 
HETATM 3700 C C34 . LIG_E E 5  .   ? 10.649  -0.737  20.766  1.00 17.83 1   E 1 
HETATM 3701 C C35 . LIG_E E 5  .   ? 9.949   -0.000  21.204  1.00 18.33 1   E 1 
HETATM 3702 C C36 . LIG_E E 5  .   ? 9.248   0.706   21.712  1.00 18.84 1   E 1 
HETATM 3703 C C37 . LIG_E E 5  .   ? 8.557   1.390   22.275  1.00 17.55 1   E 1 
HETATM 3704 C C38 . LIG_E E 5  .   ? 7.868   2.058   22.882  1.00 15.18 1   E 1 
HETATM 3705 C C39 . LIG_E E 5  .   ? 7.174   2.684   23.529  1.00 14.74 1   E 1 
HETATM 3706 C C40 . LIG_E E 5  .   ? 6.469   3.242   24.199  1.00 13.25 1   E 1 
HETATM 3707 C C41 . LIG_E E 5  .   ? 5.744   3.714   24.863  1.00 12.26 1   E 1 
HETATM 3708 C C42 . LIG_E E 5  .   ? 4.983   4.261   25.606  1.00 10.56 1   E 1 
HETATM 3709 C C1  . LIG_F F 6  .   ? 24.093  -1.753  13.717  1.00 3.47  1   F 1 
HETATM 3710 C C2  . LIG_F F 6  .   ? 23.669  -0.712  13.866  1.00 3.33  1   F 1 
HETATM 3711 C C3  . LIG_F F 6  .   ? 23.114  0.282   14.010  1.00 3.43  1   F 1 
HETATM 3712 C C4  . LIG_F F 6  .   ? 22.477  1.234   14.142  1.00 3.89  1   F 1 
HETATM 3713 C C5  . LIG_F F 6  .   ? 21.779  2.136   14.280  1.00 4.46  1   F 1 
HETATM 3714 C C6  . LIG_F F 6  .   ? 21.042  3.003   14.438  1.00 6.74  1   F 1 
HETATM 3715 C C7  . LIG_F F 6  .   ? 20.308  3.813   14.615  1.00 7.30  1   F 1 
HETATM 3716 C C8  . LIG_F F 6  .   ? 19.554  4.616   14.848  1.00 8.33  1   F 1 
HETATM 3717 C C9  . LIG_F F 6  .   ? 18.799  5.380   15.105  1.00 9.78  1   F 1 
HETATM 3718 C C10 . LIG_F F 6  .   ? 18.024  6.184   15.413  1.00 11.67 1   F 1 
HETATM 3719 C C11 . LIG_F F 6  .   ? 17.278  6.956   15.715  1.00 13.93 1   F 1 
HETATM 3720 C C12 . LIG_F F 6  .   ? 16.501  7.708   16.108  1.00 16.06 1   F 1 
HETATM 3721 C C13 . LIG_F F 6  .   ? 15.775  8.481   16.383  1.00 18.54 1   F 1 
HETATM 3722 C C14 . LIG_F F 6  .   ? 15.056  9.215   16.908  1.00 17.46 1   F 1 
HETATM 3723 C C15 . LIG_F F 6  .   ? 14.318  10.038  16.946  1.00 19.20 1   F 1 
HETATM 3724 C C16 . LIG_F F 6  .   ? 13.684  10.715  17.865  1.00 16.54 1   F 1 
HETATM 3725 O O1  . LIG_F F 6  .   ? 13.876  11.873  18.033  1.00 14.20 1   F 1 
HETATM 3726 O O2  . LIG_F F 6  .   ? 12.916  10.031  18.561  1.00 16.11 1   F 1 
HETATM 3727 C C17 . LIG_F F 6  .   ? 12.354  10.643  19.572  1.00 15.89 1   F 1 
HETATM 3728 C C18 . LIG_F F 6  .   ? 11.328  9.818   20.177  1.00 17.94 1   F 1 
HETATM 3729 C C19 . LIG_F F 6  .   ? 10.682  10.671  21.200  1.00 14.52 1   F 1 
HETATM 3730 O O3  . LIG_F F 6  .   ? 9.383   10.379  21.230  1.00 12.95 1   F 1 
HETATM 3731 P P1  . LIG_F F 6  .   ? 8.314   11.464  20.893  1.00 19.25 1   F 1 
HETATM 3732 O O4  . LIG_F F 6  .   ? 8.828   12.777  21.170  1.00 12.28 1   F 1 
HETATM 3733 O O5  . LIG_F F 6  .   ? 7.734   11.209  19.623  1.00 14.52 1   F 1 
HETATM 3734 O O6  . LIG_F F 6  .   ? 7.310   11.027  21.998  1.00 15.20 1   F 1 
HETATM 3735 C C20 . LIG_F F 6  .   ? 6.643   11.916  22.698  1.00 12.30 1   F 1 
HETATM 3736 C C21 . LIG_F F 6  .   ? 5.899   11.197  23.699  1.00 17.13 1   F 1 
HETATM 3737 N N1  . LIG_F F 6  .   ? 4.971   12.051  24.322  1.00 15.36 1   F 1 
HETATM 3738 C C22 . LIG_F F 6  .   ? 5.659   13.077  25.006  1.00 9.08  1   F 1 
HETATM 3739 C C23 . LIG_F F 6  .   ? 4.229   11.276  25.238  1.00 11.19 1   F 1 
HETATM 3740 C C24 . LIG_F F 6  .   ? 4.113   12.594  23.339  1.00 10.39 1   F 1 
HETATM 3741 O O7  . LIG_F F 6  .   ? 11.860  8.698   20.752  1.00 15.97 1   F 1 
HETATM 3742 C C25 . LIG_F F 6  .   ? 11.212  7.596   20.642  1.00 14.53 1   F 1 
HETATM 3743 O O8  . LIG_F F 6  .   ? 10.047  7.534   20.480  1.00 16.59 1   F 1 
HETATM 3744 C C26 . LIG_F F 6  .   ? 12.041  6.521   20.720  1.00 13.29 1   F 1 
HETATM 3745 C C27 . LIG_F F 6  .   ? 11.742  5.428   20.236  1.00 13.63 1   F 1 
HETATM 3746 C C28 . LIG_F F 6  .   ? 12.305  4.459   19.914  1.00 13.35 1   F 1 
HETATM 3747 C C29 . LIG_F F 6  .   ? 12.711  3.546   19.462  1.00 14.85 1   F 1 
HETATM 3748 C C30 . LIG_F F 6  .   ? 13.261  2.662   19.009  1.00 14.51 1   F 1 
HETATM 3749 C C31 . LIG_F F 6  .   ? 13.804  1.833   18.505  1.00 15.03 1   F 1 
HETATM 3750 C C32 . LIG_F F 6  .   ? 14.385  1.061   17.999  1.00 14.53 1   F 1 
HETATM 3751 C C33 . LIG_F F 6  .   ? 14.984  0.308   17.478  1.00 13.70 1   F 1 
HETATM 3752 C C34 . LIG_F F 6  .   ? 15.623  -0.438  16.957  1.00 12.92 1   F 1 
HETATM 3753 C C35 . LIG_F F 6  .   ? 16.309  -1.151  16.471  1.00 11.74 1   F 1 
HETATM 3754 C C36 . LIG_F F 6  .   ? 17.091  -1.819  16.024  1.00 10.70 1   F 1 
HETATM 3755 C C37 . LIG_F F 6  .   ? 17.924  -2.449  15.607  1.00 9.20  1   F 1 
HETATM 3756 C C38 . LIG_F F 6  .   ? 18.831  -3.036  15.228  1.00 6.66  1   F 1 
HETATM 3757 C C39 . LIG_F F 6  .   ? 19.788  -3.550  14.871  1.00 5.15  1   F 1 
HETATM 3758 C C40 . LIG_F F 6  .   ? 20.765  -4.026  14.510  1.00 4.05  1   F 1 
HETATM 3759 C C41 . LIG_F F 6  .   ? 21.737  -4.428  14.154  1.00 3.25  1   F 1 
HETATM 3760 C C42 . LIG_F F 6  .   ? 22.773  -4.941  13.750  1.00 2.62  1   F 1 
HETATM 3761 C C1  . LIG_G G 7  .   ? 12.310  13.607  2.113   1.00 17.14 1   G 1 
HETATM 3762 C C2  . LIG_G G 7  .   ? 12.990  12.881  2.618   1.00 18.19 1   G 1 
HETATM 3763 C C3  . LIG_G G 7  .   ? 13.767  12.111  2.908   1.00 18.38 1   G 1 
HETATM 3764 C C4  . LIG_G G 7  .   ? 14.595  11.353  2.994   1.00 19.24 1   G 1 
HETATM 3765 C C5  . LIG_G G 7  .   ? 15.430  10.593  2.954   1.00 19.69 1   G 1 
HETATM 3766 C C6  . LIG_G G 7  .   ? 16.277  9.845   2.842   1.00 19.39 1   G 1 
HETATM 3767 C C7  . LIG_G G 7  .   ? 17.097  9.122   2.752   1.00 19.74 1   G 1 
HETATM 3768 C C8  . LIG_G G 7  .   ? 17.911  8.372   2.692   1.00 20.12 1   G 1 
HETATM 3769 C C9  . LIG_G G 7  .   ? 18.698  7.616   2.725   1.00 21.05 1   G 1 
HETATM 3770 C C10 . LIG_G G 7  .   ? 19.500  6.792   2.807   1.00 20.23 1   G 1 
HETATM 3771 C C11 . LIG_G G 7  .   ? 20.282  6.010   2.901   1.00 19.52 1   G 1 
HETATM 3772 C C12 . LIG_G G 7  .   ? 21.065  5.177   2.955   1.00 19.38 1   G 1 
HETATM 3773 C C13 . LIG_G G 7  .   ? 21.886  4.465   2.951   1.00 19.50 1   G 1 
HETATM 3774 C C14 . LIG_G G 7  .   ? 22.687  3.611   2.873   1.00 16.67 1   G 1 
HETATM 3775 C C15 . LIG_G G 7  .   ? 23.659  3.199   2.574   1.00 16.19 1   G 1 
HETATM 3776 C C16 . LIG_G G 7  .   ? 24.458  2.149   2.373   1.00 15.44 1   G 1 
HETATM 3777 O O1  . LIG_G G 7  .   ? 24.320  1.110   2.897   1.00 11.81 1   G 1 
HETATM 3778 O O2  . LIG_G G 7  .   ? 25.330  2.410   1.509   1.00 15.63 1   G 1 
HETATM 3779 C C17 . LIG_G G 7  .   ? 25.986  1.421   0.865   1.00 16.31 1   G 1 
HETATM 3780 C C18 . LIG_G G 7  .   ? 26.425  1.930   -0.453  1.00 18.46 1   G 1 
HETATM 3781 C C19 . LIG_G G 7  .   ? 27.467  1.051   -1.081  1.00 14.57 1   G 1 
HETATM 3782 O O3  . LIG_G G 7  .   ? 28.237  0.537   -0.086  1.00 12.60 1   G 1 
HETATM 3783 P P1  . LIG_G G 7  .   ? 29.363  -0.513  -0.377  1.00 15.32 1   G 1 
HETATM 3784 O O4  . LIG_G G 7  .   ? 30.443  -0.174  0.529   1.00 9.38  1   G 1 
HETATM 3785 O O5  . LIG_G G 7  .   ? 28.800  -1.846  -0.324  1.00 9.56  1   G 1 
HETATM 3786 O O6  . LIG_G G 7  .   ? 29.746  -0.208  -1.863  1.00 13.08 1   G 1 
HETATM 3787 C C20 . LIG_G G 7  .   ? 30.936  0.285   -2.152  1.00 9.13  1   G 1 
HETATM 3788 C C21 . LIG_G G 7  .   ? 31.932  -0.807  -2.156  1.00 10.40 1   G 1 
HETATM 3789 N N1  . LIG_G G 7  .   ? 33.253  -0.289  -2.102  1.00 9.97  1   G 1 
HETATM 3790 C C22 . LIG_G G 7  .   ? 33.488  0.539   -3.221  1.00 8.43  1   G 1 
HETATM 3791 C C23 . LIG_G G 7  .   ? 33.441  0.481   -0.905  1.00 8.51  1   G 1 
HETATM 3792 C C24 . LIG_G G 7  .   ? 34.157  -1.384  -2.133  1.00 8.20  1   G 1 
HETATM 3793 O O7  . LIG_G G 7  .   ? 26.959  3.179   -0.274  1.00 17.27 1   G 1 
HETATM 3794 C C25 . LIG_G G 7  .   ? 26.610  4.105   -1.101  1.00 18.96 1   G 1 
HETATM 3795 O O8  . LIG_G G 7  .   ? 27.361  4.438   -1.944  1.00 15.26 1   G 1 
HETATM 3796 C C26 . LIG_G G 7  .   ? 25.327  4.613   -0.959  1.00 16.71 1   G 1 
HETATM 3797 C C27 . LIG_G G 7  .   ? 25.136  5.816   -0.629  1.00 15.33 1   G 1 
HETATM 3798 C C28 . LIG_G G 7  .   ? 24.237  6.517   -0.353  1.00 16.50 1   G 1 
HETATM 3799 C C29 . LIG_G G 7  .   ? 23.611  7.400   -0.134  1.00 18.18 1   G 1 
HETATM 3800 C C30 . LIG_G G 7  .   ? 22.866  8.236   0.029   1.00 19.40 1   G 1 
HETATM 3801 C C31 . LIG_G G 7  .   ? 22.176  9.116   0.146   1.00 19.84 1   G 1 
HETATM 3802 C C32 . LIG_G G 7  .   ? 21.471  9.960   0.233   1.00 21.03 1   G 1 
HETATM 3803 C C33 . LIG_G G 7  .   ? 20.752  10.800  0.285   1.00 21.30 1   G 1 
HETATM 3804 C C34 . LIG_G G 7  .   ? 19.962  11.580  0.299   1.00 21.61 1   G 1 
HETATM 3805 C C35 . LIG_G G 7  .   ? 19.140  12.320  0.264   1.00 22.70 1   G 1 
HETATM 3806 C C36 . LIG_G G 7  .   ? 18.247  12.985  0.135   1.00 23.50 1   G 1 
HETATM 3807 C C37 . LIG_G G 7  .   ? 17.313  13.577  -0.049  1.00 23.76 1   G 1 
HETATM 3808 C C38 . LIG_G G 7  .   ? 16.328  14.107  -0.244  1.00 23.04 1   G 1 
HETATM 3809 C C39 . LIG_G G 7  .   ? 15.305  14.566  -0.403  1.00 22.71 1   G 1 
HETATM 3810 C C40 . LIG_G G 7  .   ? 14.256  14.940  -0.499  1.00 23.61 1   G 1 
HETATM 3811 C C41 . LIG_G G 7  .   ? 13.214  15.232  -0.553  1.00 21.02 1   G 1 
HETATM 3812 C C42 . LIG_G G 7  .   ? 12.093  15.564  -0.642  1.00 19.13 1   G 1 
HETATM 3813 C C1  . LIG_H H 8  .   ? 13.190  6.710   0.384   1.00 18.34 1   H 1 
HETATM 3814 C C2  . LIG_H H 8  .   ? 12.723  7.098   1.342   1.00 19.46 1   H 1 
HETATM 3815 C C3  . LIG_H H 8  .   ? 11.819  7.533   1.868   1.00 20.66 1   H 1 
HETATM 3816 C C4  . LIG_H H 8  .   ? 11.381  7.576   2.968   1.00 21.83 1   H 1 
HETATM 3817 C C5  . LIG_H H 8  .   ? 11.505  6.990   3.941   1.00 22.84 1   H 1 
HETATM 3818 C C6  . LIG_H H 8  .   ? 11.623  7.076   5.074   1.00 22.44 1   H 1 
HETATM 3819 C C7  . LIG_H H 8  .   ? 11.832  7.600   5.998   1.00 23.04 1   H 1 
HETATM 3820 C C8  . LIG_H H 8  .   ? 11.991  8.163   6.924   1.00 23.23 1   H 1 
HETATM 3821 C C9  . LIG_H H 8  .   ? 12.098  8.900   7.735   1.00 24.74 1   H 1 
HETATM 3822 C C10 . LIG_H H 8  .   ? 12.121  9.726   8.515   1.00 24.58 1   H 1 
HETATM 3823 C C11 . LIG_H H 8  .   ? 12.174  10.594  9.246   1.00 25.18 1   H 1 
HETATM 3824 C C12 . LIG_H H 8  .   ? 12.065  11.532  9.850   1.00 27.57 1   H 1 
HETATM 3825 C C13 . LIG_H H 8  .   ? 12.138  12.510  10.442  1.00 27.85 1   H 1 
HETATM 3826 C C14 . LIG_H H 8  .   ? 11.841  13.579  10.706  1.00 27.86 1   H 1 
HETATM 3827 C C15 . LIG_H H 8  .   ? 11.930  14.671  11.117  1.00 29.05 1   H 1 
HETATM 3828 C C16 . LIG_H H 8  .   ? 11.251  15.757  10.757  1.00 28.87 1   H 1 
HETATM 3829 O O1  . LIG_H H 8  .   ? 10.266  16.116  11.297  1.00 22.13 1   H 1 
HETATM 3830 O O2  . LIG_H H 8  .   ? 11.720  16.288  9.701   1.00 22.23 1   H 1 
HETATM 3831 C C17 . LIG_H H 8  .   ? 10.945  17.132  8.986   1.00 24.58 1   H 1 
HETATM 3832 C C18 . LIG_H H 8  .   ? 11.579  17.354  7.663   1.00 24.66 1   H 1 
HETATM 3833 C C19 . LIG_H H 8  .   ? 10.937  18.490  6.966   1.00 22.47 1   H 1 
HETATM 3834 O O3  . LIG_H H 8  .   ? 11.317  19.614  7.624   1.00 16.72 1   H 1 
HETATM 3835 P P1  . LIG_H H 8  .   ? 11.630  20.932  6.848   1.00 26.26 1   H 1 
HETATM 3836 O O4  . LIG_H H 8  .   ? 12.368  21.796  7.738   1.00 16.31 1   H 1 
HETATM 3837 O O5  . LIG_H H 8  .   ? 12.217  20.654  5.573   1.00 16.40 1   H 1 
HETATM 3838 O O6  . LIG_H H 8  .   ? 10.191  21.501  6.631   1.00 18.06 1   H 1 
HETATM 3839 C C20 . LIG_H H 8  .   ? 9.682   22.365  7.516   1.00 18.04 1   H 1 
HETATM 3840 C C21 . LIG_H H 8  .   ? 8.364   22.753  7.064   1.00 21.95 1   H 1 
HETATM 3841 N N1  . LIG_H H 8  .   ? 7.804   23.735  7.915   1.00 18.00 1   H 1 
HETATM 3842 C C22 . LIG_H H 8  .   ? 8.658   24.865  7.975   1.00 16.04 1   H 1 
HETATM 3843 C C23 . LIG_H H 8  .   ? 6.567   24.116  7.325   1.00 17.04 1   H 1 
HETATM 3844 C C24 . LIG_H H 8  .   ? 7.598   23.206  9.216   1.00 16.86 1   H 1 
HETATM 3845 O O7  . LIG_H H 8  .   ? 11.439  16.237  6.894   1.00 21.64 1   H 1 
HETATM 3846 C C25 . LIG_H H 8  .   ? 12.517  15.804  6.336   1.00 24.75 1   H 1 
HETATM 3847 O O8  . LIG_H H 8  .   ? 13.023  16.390  5.450   1.00 20.11 1   H 1 
HETATM 3848 C C26 . LIG_H H 8  .   ? 12.963  14.647  6.926   1.00 21.65 1   H 1 
HETATM 3849 C C27 . LIG_H H 8  .   ? 13.990  14.081  6.567   1.00 19.71 1   H 1 
HETATM 3850 C C28 . LIG_H H 8  .   ? 14.573  13.120  6.899   1.00 20.15 1   H 1 
HETATM 3851 C C29 . LIG_H H 8  .   ? 15.253  12.265  6.950   1.00 19.34 1   H 1 
HETATM 3852 C C30 . LIG_H H 8  .   ? 15.798  11.294  7.124   1.00 19.22 1   H 1 
HETATM 3853 C C31 . LIG_H H 8  .   ? 16.243  10.290  7.180   1.00 19.15 1   H 1 
HETATM 3854 C C32 . LIG_H H 8  .   ? 16.532  9.248   7.242   1.00 18.97 1   H 1 
HETATM 3855 C C33 . LIG_H H 8  .   ? 16.699  8.180   7.131   1.00 18.96 1   H 1 
HETATM 3856 C C34 . LIG_H H 8  .   ? 16.674  7.147   6.810   1.00 18.88 1   H 1 
HETATM 3857 C C35 . LIG_H H 8  .   ? 16.574  6.149   6.431   1.00 20.35 1   H 1 
HETATM 3858 C C36 . LIG_H H 8  .   ? 16.295  5.337   5.748   1.00 20.76 1   H 1 
HETATM 3859 C C37 . LIG_H H 8  .   ? 15.986  4.955   4.765   1.00 20.91 1   H 1 
HETATM 3860 C C38 . LIG_H H 8  .   ? 15.790  4.885   3.684   1.00 20.52 1   H 1 
HETATM 3861 C C39 . LIG_H H 8  .   ? 15.617  4.803   2.598   1.00 20.20 1   H 1 
HETATM 3862 C C40 . LIG_H H 8  .   ? 15.526  4.812   1.519   1.00 19.78 1   H 1 
HETATM 3863 C C41 . LIG_H H 8  .   ? 15.489  4.909   0.454   1.00 17.71 1   H 1 
HETATM 3864 C C42 . LIG_H H 8  .   ? 15.504  5.140   -0.667  1.00 16.29 1   H 1 
HETATM 3865 C C1  . LIG_I I 9  .   ? 11.670  -8.258  14.445  1.00 13.50 1   I 1 
HETATM 3866 C C2  . LIG_I I 9  .   ? 11.626  -7.205  14.755  1.00 13.07 1   I 1 
HETATM 3867 C C3  . LIG_I I 9  .   ? 11.581  -6.093  14.964  1.00 14.03 1   I 1 
HETATM 3868 C C4  . LIG_I I 9  .   ? 11.477  -4.989  15.192  1.00 14.84 1   I 1 
HETATM 3869 C C5  . LIG_I I 9  .   ? 11.312  -3.883  15.399  1.00 16.25 1   I 1 
HETATM 3870 C C6  . LIG_I I 9  .   ? 11.034  -2.806  15.591  1.00 18.13 1   I 1 
HETATM 3871 C C7  . LIG_I I 9  .   ? 10.703  -1.759  15.743  1.00 19.43 1   I 1 
HETATM 3872 C C8  . LIG_I I 9  .   ? 10.309  -0.712  15.836  1.00 20.33 1   I 1 
HETATM 3873 C C9  . LIG_I I 9  .   ? 9.907   0.320   15.843  1.00 22.88 1   I 1 
HETATM 3874 C C10 . LIG_I I 9  .   ? 9.467   1.389   15.767  1.00 22.52 1   I 1 
HETATM 3875 C C11 . LIG_I I 9  .   ? 9.035   2.426   15.627  1.00 24.39 1   I 1 
HETATM 3876 C C12 . LIG_I I 9  .   ? 8.551   3.480   15.502  1.00 25.07 1   I 1 
HETATM 3877 C C13 . LIG_I I 9  .   ? 8.078   4.472   15.303  1.00 27.34 1   I 1 
HETATM 3878 C C14 . LIG_I I 9  .   ? 7.466   5.461   15.208  1.00 27.10 1   I 1 
HETATM 3879 C C15 . LIG_I I 9  .   ? 6.976   6.348   14.812  1.00 30.69 1   I 1 
HETATM 3880 C C16 . LIG_I I 9  .   ? 6.091   7.297   14.994  1.00 29.33 1   I 1 
HETATM 3881 O O1  . LIG_I I 9  .   ? 5.662   7.626   16.035  1.00 21.89 1   I 1 
HETATM 3882 O O2  . LIG_I I 9  .   ? 5.728   7.795   13.894  1.00 22.51 1   I 1 
HETATM 3883 C C17 . LIG_I I 9  .   ? 4.589   8.471   13.868  1.00 27.04 1   I 1 
HETATM 3884 C C18 . LIG_I I 9  .   ? 3.873   8.164   12.609  1.00 26.26 1   I 1 
HETATM 3885 C C19 . LIG_I I 9  .   ? 2.640   8.973   12.653  1.00 24.46 1   I 1 
HETATM 3886 O O3  . LIG_I I 9  .   ? 1.631   8.421   11.948  1.00 19.04 1   I 1 
HETATM 3887 P P1  . LIG_I I 9  .   ? 0.152   8.901   12.256  1.00 30.98 1   I 1 
HETATM 3888 O O4  . LIG_I I 9  .   ? 0.138   9.601   13.529  1.00 18.30 1   I 1 
HETATM 3889 O O5  . LIG_I I 9  .   ? -0.744  7.803   12.055  1.00 17.31 1   I 1 
HETATM 3890 O O6  . LIG_I I 9  .   ? -0.147  9.968   11.115  1.00 18.89 1   I 1 
HETATM 3891 C C20 . LIG_I I 9  .   ? -1.122  10.859  11.325  1.00 23.99 1   I 1 
HETATM 3892 C C21 . LIG_I I 9  .   ? -1.353  11.637  10.138  1.00 26.06 1   I 1 
HETATM 3893 N N1  . LIG_I I 9  .   ? -2.187  12.750  10.419  1.00 22.36 1   I 1 
HETATM 3894 C C22 . LIG_I I 9  .   ? -1.549  13.609  11.344  1.00 21.01 1   I 1 
HETATM 3895 C C23 . LIG_I I 9  .   ? -3.452  12.322  10.925  1.00 21.74 1   I 1 
HETATM 3896 C C24 . LIG_I I 9  .   ? -2.386  13.438  9.205   1.00 20.88 1   I 1 
HETATM 3897 O O7  . LIG_I I 9  .   ? 3.626   6.810   12.593  1.00 22.20 1   I 1 
HETATM 3898 C C25 . LIG_I I 9  .   ? 3.993   6.120   11.563  1.00 26.15 1   I 1 
HETATM 3899 O O8  . LIG_I I 9  .   ? 3.816   6.552   10.482  1.00 20.60 1   I 1 
HETATM 3900 C C26 . LIG_I I 9  .   ? 4.566   4.890   11.838  1.00 23.24 1   I 1 
HETATM 3901 C C27 . LIG_I I 9  .   ? 5.314   4.303   11.041  1.00 21.44 1   I 1 
HETATM 3902 C C28 . LIG_I I 9  .   ? 6.212   3.612   10.869  1.00 22.65 1   I 1 
HETATM 3903 C C29 . LIG_I I 9  .   ? 7.156   3.062   10.558  1.00 22.49 1   I 1 
HETATM 3904 C C30 . LIG_I I 9  .   ? 8.145   2.514   10.413  1.00 23.13 1   I 1 
HETATM 3905 C C31 . LIG_I I 9  .   ? 9.127   1.952   10.273  1.00 22.40 1   I 1 
HETATM 3906 C C32 . LIG_I I 9  .   ? 10.034  1.319   10.193  1.00 21.91 1   I 1 
HETATM 3907 C C33 . LIG_I I 9  .   ? 10.811  0.523   10.134  1.00 21.78 1   I 1 
HETATM 3908 C C34 . LIG_I I 9  .   ? 11.376  -0.443  10.090  1.00 20.93 1   I 1 
HETATM 3909 C C35 . LIG_I I 9  .   ? 11.729  -1.495  10.089  1.00 21.59 1   I 1 
HETATM 3910 C C36 . LIG_I I 9  .   ? 11.894  -2.610  10.172  1.00 21.23 1   I 1 
HETATM 3911 C C37 . LIG_I I 9  .   ? 12.017  -3.725  10.316  1.00 20.15 1   I 1 
HETATM 3912 C C38 . LIG_I I 9  .   ? 12.120  -4.850  10.517  1.00 18.24 1   I 1 
HETATM 3913 C C39 . LIG_I I 9  .   ? 12.220  -5.957  10.801  1.00 17.22 1   I 1 
HETATM 3914 C C40 . LIG_I I 9  .   ? 12.272  -7.057  11.139  1.00 15.56 1   I 1 
HETATM 3915 C C41 . LIG_I I 9  .   ? 12.275  -8.112  11.517  1.00 13.47 1   I 1 
HETATM 3916 C C42 . LIG_I I 9  .   ? 12.286  -9.275  11.912  1.00 11.07 1   I 1 
HETATM 3917 C C1  . LIG_J J 10 .   ? 3.281   -10.343 -8.601  1.00 16.23 1   J 1 
HETATM 3918 C C2  . LIG_J J 10 .   ? 4.418   -10.270 -8.483  1.00 17.80 1   J 1 
HETATM 3919 C C3  . LIG_J J 10 .   ? 5.553   -10.221 -8.313  1.00 17.59 1   J 1 
HETATM 3920 C C4  . LIG_J J 10 .   ? 6.692   -10.183 -8.098  1.00 18.30 1   J 1 
HETATM 3921 C C5  . LIG_J J 10 .   ? 7.827   -10.155 -7.856  1.00 18.36 1   J 1 
HETATM 3922 C C6  . LIG_J J 10 .   ? 8.966   -10.162 -7.616  1.00 17.65 1   J 1 
HETATM 3923 C C7  . LIG_J J 10 .   ? 10.069  -10.233 -7.391  1.00 16.83 1   J 1 
HETATM 3924 C C8  . LIG_J J 10 .   ? 11.172  -10.381 -7.201  1.00 16.08 1   J 1 
HETATM 3925 C C9  . LIG_J J 10 .   ? 12.263  -10.584 -7.047  1.00 14.71 1   J 1 
HETATM 3926 C C10 . LIG_J J 10 .   ? 13.392  -10.847 -6.913  1.00 13.91 1   J 1 
HETATM 3927 C C11 . LIG_J J 10 .   ? 14.505  -11.077 -6.805  1.00 13.25 1   J 1 
HETATM 3928 C C12 . LIG_J J 10 .   ? 15.615  -11.420 -6.749  1.00 12.07 1   J 1 
HETATM 3929 C C13 . LIG_J J 10 .   ? 16.721  -11.585 -6.663  1.00 11.09 1   J 1 
HETATM 3930 C C14 . LIG_J J 10 .   ? 17.782  -12.071 -6.695  1.00 8.45  1   J 1 
HETATM 3931 C C15 . LIG_J J 10 .   ? 18.904  -12.099 -6.570  1.00 7.72  1   J 1 
HETATM 3932 C C16 . LIG_J J 10 .   ? 19.901  -12.934 -6.868  1.00 5.53  1   J 1 
HETATM 3933 O O1  . LIG_J J 10 .   ? 20.366  -13.023 -7.950  1.00 4.77  1   J 1 
HETATM 3934 O O2  . LIG_J J 10 .   ? 20.231  -13.649 -5.911  1.00 4.89  1   J 1 
HETATM 3935 C C17 . LIG_J J 10 .   ? 20.987  -14.709 -6.151  1.00 3.84  1   J 1 
HETATM 3936 C C18 . LIG_J J 10 .   ? 21.108  -15.490 -4.901  1.00 4.07  1   J 1 
HETATM 3937 C C19 . LIG_J J 10 .   ? 22.510  -15.975 -4.917  1.00 3.00  1   J 1 
HETATM 3938 O O3  . LIG_J J 10 .   ? 22.609  -17.246 -4.493  1.00 3.58  1   J 1 
HETATM 3939 P P1  . LIG_J J 10 .   ? 24.023  -17.950 -4.527  1.00 3.76  1   J 1 
HETATM 3940 O O4  . LIG_J J 10 .   ? 25.071  -16.971 -4.372  1.00 2.78  1   J 1 
HETATM 3941 O O5  . LIG_J J 10 .   ? 24.079  -18.812 -5.674  1.00 2.63  1   J 1 
HETATM 3942 O O6  . LIG_J J 10 .   ? 23.934  -18.832 -3.221  1.00 3.58  1   J 1 
HETATM 3943 C C20 . LIG_J J 10 .   ? 23.770  -18.262 -2.023  1.00 2.23  1   J 1 
HETATM 3944 C C21 . LIG_J J 10 .   ? 23.156  -19.233 -1.128  1.00 3.41  1   J 1 
HETATM 3945 N N1  . LIG_J J 10 .   ? 22.792  -18.665 0.116   1.00 4.92  1   J 1 
HETATM 3946 C C22 . LIG_J J 10 .   ? 21.633  -17.866 -0.045  1.00 3.30  1   J 1 
HETATM 3947 C C23 . LIG_J J 10 .   ? 23.852  -17.868 0.658   1.00 2.95  1   J 1 
HETATM 3948 C C24 . LIG_J J 10 .   ? 22.507  -19.723 0.999   1.00 3.19  1   J 1 
HETATM 3949 O O7  . LIG_J J 10 .   ? 20.152  -16.494 -4.903  1.00 5.67  1   J 1 
HETATM 3950 C C25 . LIG_J J 10 .   ? 19.178  -16.432 -4.010  1.00 4.66  1   J 1 
HETATM 3951 O O8  . LIG_J J 10 .   ? 19.388  -16.030 -2.913  1.00 5.39  1   J 1 
HETATM 3952 C C26 . LIG_J J 10 .   ? 17.891  -16.884 -4.435  1.00 5.61  1   J 1 
HETATM 3953 C C27 . LIG_J J 10 .   ? 16.938  -16.008 -4.650  1.00 6.07  1   J 1 
HETATM 3954 C C28 . LIG_J J 10 .   ? 15.778  -15.968 -5.002  1.00 7.35  1   J 1 
HETATM 3955 C C29 . LIG_J J 10 .   ? 14.732  -15.613 -5.322  1.00 9.25  1   J 1 
HETATM 3956 C C30 . LIG_J J 10 .   ? 13.616  -15.451 -5.638  1.00 9.96  1   J 1 
HETATM 3957 C C31 . LIG_J J 10 .   ? 12.518  -15.219 -5.924  1.00 11.54 1   J 1 
HETATM 3958 C C32 . LIG_J J 10 .   ? 11.412  -15.056 -6.176  1.00 13.14 1   J 1 
HETATM 3959 C C33 . LIG_J J 10 .   ? 10.297  -14.898 -6.388  1.00 14.24 1   J 1 
HETATM 3960 C C34 . LIG_J J 10 .   ? 9.158   -14.768 -6.565  1.00 15.35 1   J 1 
HETATM 3961 C C35 . LIG_J J 10 .   ? 8.034   -14.635 -6.700  1.00 17.11 1   J 1 
HETATM 3962 C C36 . LIG_J J 10 .   ? 6.895   -14.498 -6.816  1.00 18.35 1   J 1 
HETATM 3963 C C37 . LIG_J J 10 .   ? 5.773   -14.312 -6.944  1.00 18.84 1   J 1 
HETATM 3964 C C38 . LIG_J J 10 .   ? 4.653   -14.035 -7.094  1.00 18.62 1   J 1 
HETATM 3965 C C39 . LIG_J J 10 .   ? 3.567   -13.688 -7.278  1.00 18.54 1   J 1 
HETATM 3966 C C40 . LIG_J J 10 .   ? 2.533   -13.264 -7.498  1.00 18.50 1   J 1 
HETATM 3967 C C41 . LIG_J J 10 .   ? 1.560   -12.814 -7.732  1.00 17.00 1   J 1 
HETATM 3968 C C42 . LIG_J J 10 .   ? 0.507   -12.337 -7.989  1.00 15.27 1   J 1 
HETATM 3969 C C1  . LIG_K K 11 .   ? 18.652  -6.147  -0.215  1.00 10.00 1   K 1 
HETATM 3970 C C2  . LIG_K K 11 .   ? 17.637  -5.800  0.051   1.00 11.72 1   K 1 
HETATM 3971 C C3  . LIG_K K 11 .   ? 16.626  -5.343  0.205   1.00 13.25 1   K 1 
HETATM 3972 C C4  . LIG_K K 11 .   ? 15.677  -4.752  0.177   1.00 15.54 1   K 1 
HETATM 3973 C C5  . LIG_K K 11 .   ? 14.934  -3.968  -0.179  1.00 17.89 1   K 1 
HETATM 3974 C C6  . LIG_K K 11 .   ? 14.568  -3.230  -0.947  1.00 18.82 1   K 1 
HETATM 3975 C C7  . LIG_K K 11 .   ? 14.319  -2.579  -1.775  1.00 19.07 1   K 1 
HETATM 3976 C C8  . LIG_K K 11 .   ? 14.044  -1.912  -2.622  1.00 19.79 1   K 1 
HETATM 3977 C C9  . LIG_K K 11 .   ? 13.758  -1.264  -3.449  1.00 20.29 1   K 1 
HETATM 3978 C C10 . LIG_K K 11 .   ? 13.445  -0.573  -4.308  1.00 21.03 1   K 1 
HETATM 3979 C C11 . LIG_K K 11 .   ? 13.101  0.059   -5.130  1.00 22.42 1   K 1 
HETATM 3980 C C12 . LIG_K K 11 .   ? 12.813  0.717   -6.005  1.00 23.23 1   K 1 
HETATM 3981 C C13 . LIG_K K 11 .   ? 12.586  1.299   -6.876  1.00 23.85 1   K 1 
HETATM 3982 C C14 . LIG_K K 11 .   ? 12.543  1.983   -7.789  1.00 22.06 1   K 1 
HETATM 3983 C C15 . LIG_K K 11 .   ? 12.789  2.261   -8.769  1.00 23.62 1   K 1 
HETATM 3984 C C16 . LIG_K K 11 .   ? 13.268  3.175   -9.545  1.00 23.65 1   K 1 
HETATM 3985 O O1  . LIG_K K 11 .   ? 13.523  4.258   -9.232  1.00 18.44 1   K 1 
HETATM 3986 O O2  . LIG_K K 11 .   ? 13.495  2.652   -10.668 1.00 18.30 1   K 1 
HETATM 3987 C C17 . LIG_K K 11 .   ? 13.322  3.334   -11.757 1.00 20.70 1   K 1 
HETATM 3988 C C18 . LIG_K K 11 .   ? 14.540  3.810   -12.401 1.00 20.46 1   K 1 
HETATM 3989 C C19 . LIG_K K 11 .   ? 14.259  3.770   -13.857 1.00 18.46 1   K 1 
HETATM 3990 O O3  . LIG_K K 11 .   ? 13.186  4.609   -14.060 1.00 15.40 1   K 1 
HETATM 3991 P P1  . LIG_K K 11 .   ? 12.591  4.851   -15.494 1.00 25.40 1   K 1 
HETATM 3992 O O4  . LIG_K K 11 .   ? 12.269  3.554   -16.099 1.00 14.44 1   K 1 
HETATM 3993 O O5  . LIG_K K 11 .   ? 11.533  5.797   -15.409 1.00 14.13 1   K 1 
HETATM 3994 O O6  . LIG_K K 11 .   ? 13.789  5.461   -16.271 1.00 15.12 1   K 1 
HETATM 3995 C C20 . LIG_K K 11 .   ? 14.203  6.702   -16.063 1.00 16.26 1   K 1 
HETATM 3996 C C21 . LIG_K K 11 .   ? 15.622  6.705   -16.380 1.00 18.92 1   K 1 
HETATM 3997 N N1  . LIG_K K 11 .   ? 16.177  7.997   -16.353 1.00 19.01 1   K 1 
HETATM 3998 C C22 . LIG_K K 11 .   ? 17.483  7.893   -16.874 1.00 14.42 1   K 1 
HETATM 3999 C C23 . LIG_K K 11 .   ? 16.216  8.474   -15.008 1.00 15.81 1   K 1 
HETATM 4000 C C24 . LIG_K K 11 .   ? 15.421  8.876   -17.172 1.00 15.35 1   K 1 
HETATM 4001 O O7  . LIG_K K 11 .   ? 15.630  3.036   -12.102 1.00 18.42 1   K 1 
HETATM 4002 C C25 . LIG_K K 11 .   ? 16.557  3.608   -11.380 1.00 21.01 1   K 1 
HETATM 4003 O O8  . LIG_K K 11 .   ? 16.721  4.785   -11.433 1.00 17.08 1   K 1 
HETATM 4004 C C26 . LIG_K K 11 .   ? 17.289  2.758   -10.530 1.00 19.10 1   K 1 
HETATM 4005 C C27 . LIG_K K 11 .   ? 17.207  3.066   -9.271  1.00 17.55 1   K 1 
HETATM 4006 C C28 . LIG_K K 11 .   ? 17.468  2.745   -8.195  1.00 18.67 1   K 1 
HETATM 4007 C C29 . LIG_K K 11 .   ? 17.444  2.859   -7.049  1.00 19.29 1   K 1 
HETATM 4008 C C30 . LIG_K K 11 .   ? 17.478  2.862   -5.944  1.00 19.40 1   K 1 
HETATM 4009 C C31 . LIG_K K 11 .   ? 17.406  2.982   -4.830  1.00 19.51 1   K 1 
HETATM 4010 C C32 . LIG_K K 11 .   ? 17.297  2.810   -3.749  1.00 19.99 1   K 1 
HETATM 4011 C C33 . LIG_K K 11 .   ? 17.174  2.330   -2.793  1.00 19.70 1   K 1 
HETATM 4012 C C34 . LIG_K K 11 .   ? 17.108  1.632   -1.940  1.00 19.45 1   K 1 
HETATM 4013 C C35 . LIG_K K 11 .   ? 17.287  0.642   -1.500  1.00 19.53 1   K 1 
HETATM 4014 C C36 . LIG_K K 11 .   ? 17.784  -0.365  -1.704  1.00 18.68 1   K 1 
HETATM 4015 C C37 . LIG_K K 11 .   ? 18.388  -1.172  -2.162  1.00 17.52 1   K 1 
HETATM 4016 C C38 . LIG_K K 11 .   ? 18.940  -2.108  -2.366  1.00 15.34 1   K 1 
HETATM 4017 C C39 . LIG_K K 11 .   ? 19.423  -3.081  -2.426  1.00 14.14 1   K 1 
HETATM 4018 C C40 . LIG_K K 11 .   ? 19.846  -4.079  -2.349  1.00 11.71 1   K 1 
HETATM 4019 C C41 . LIG_K K 11 .   ? 20.255  -5.056  -2.218  1.00 8.88  1   K 1 
HETATM 4020 C C42 . LIG_K K 11 .   ? 20.748  -6.100  -2.089  1.00 6.39  1   K 1 
HETATM 4021 C C1  . LIG_L L 12 .   ? 12.271  -20.140 -6.725  1.00 6.13  1   L 1 
HETATM 4022 C C2  . LIG_L L 12 .   ? 11.298  -19.769 -7.238  1.00 6.55  1   L 1 
HETATM 4023 C C3  . LIG_L L 12 .   ? 10.293  -19.460 -7.667  1.00 7.13  1   L 1 
HETATM 4024 C C4  . LIG_L L 12 .   ? 9.225   -19.186 -8.036  1.00 8.44  1   L 1 
HETATM 4025 C C5  . LIG_L L 12 .   ? 8.147   -18.945 -8.334  1.00 10.01 1   L 1 
HETATM 4026 C C6  . LIG_L L 12 .   ? 7.031   -18.747 -8.560  1.00 12.79 1   L 1 
HETATM 4027 C C7  . LIG_L L 12 .   ? 5.964   -18.517 -8.767  1.00 13.71 1   L 1 
HETATM 4028 C C8  . LIG_L L 12 .   ? 4.864   -18.265 -8.919  1.00 15.39 1   L 1 
HETATM 4029 C C9  . LIG_L L 12 .   ? 3.820   -17.931 -9.076  1.00 18.12 1   L 1 
HETATM 4030 C C10 . LIG_L L 12 .   ? 2.715   -17.562 -9.187  1.00 19.08 1   L 1 
HETATM 4031 C C11 . LIG_L L 12 .   ? 1.709   -17.105 -9.389  1.00 20.80 1   L 1 
HETATM 4032 C C12 . LIG_L L 12 .   ? 0.594   -16.762 -9.452  1.00 22.84 1   L 1 
HETATM 4033 C C13 . LIG_L L 12 .   ? -0.385  -16.298 -9.761  1.00 24.66 1   L 1 
HETATM 4034 C C14 . LIG_L L 12 .   ? -1.561  -16.133 -9.703  1.00 24.50 1   L 1 
HETATM 4035 C C15 . LIG_L L 12 .   ? -2.486  -15.696 -10.195 1.00 26.91 1   L 1 
HETATM 4036 C C16 . LIG_L L 12 .   ? -3.783  -15.817 -9.978  1.00 25.93 1   L 1 
HETATM 4037 O O1  . LIG_L L 12 .   ? -4.589  -15.282 -10.661 1.00 20.59 1   L 1 
HETATM 4038 O O2  . LIG_L L 12 .   ? -4.090  -16.548 -9.005  1.00 19.90 1   L 1 
HETATM 4039 C C17 . LIG_L L 12 .   ? -5.393  -16.743 -8.777  1.00 22.22 1   L 1 
HETATM 4040 C C18 . LIG_L L 12 .   ? -5.593  -17.587 -7.595  1.00 23.04 1   L 1 
HETATM 4041 C C19 . LIG_L L 12 .   ? -6.976  -17.453 -7.063  1.00 20.87 1   L 1 
HETATM 4042 O O3  . LIG_L L 12 .   ? -7.835  -17.284 -8.071  1.00 16.36 1   L 1 
HETATM 4043 P P1  . LIG_L L 12 .   ? -8.934  -18.364 -8.369  1.00 25.89 1   L 1 
HETATM 4044 O O4  . LIG_L L 12 .   ? -9.144  -18.379 -9.804  1.00 16.13 1   L 1 
HETATM 4045 O O5  . LIG_L L 12 .   ? -8.661  -19.591 -7.699  1.00 15.30 1   L 1 
HETATM 4046 O O6  . LIG_L L 12 .   ? -10.157 -17.675 -7.668  1.00 16.74 1   L 1 
HETATM 4047 C C20 . LIG_L L 12 .   ? -11.356 -17.728 -8.269  1.00 17.67 1   L 1 
HETATM 4048 C C21 . LIG_L L 12 .   ? -12.183 -16.653 -7.792  1.00 20.23 1   L 1 
HETATM 4049 N N1  . LIG_L L 12 .   ? -13.245 -16.412 -8.708  1.00 16.89 1   L 1 
HETATM 4050 C C22 . LIG_L L 12 .   ? -13.929 -17.620 -9.013  1.00 15.83 1   L 1 
HETATM 4051 C C23 . LIG_L L 12 .   ? -12.715 -15.836 -9.922  1.00 16.99 1   L 1 
HETATM 4052 C C24 . LIG_L L 12 .   ? -14.142 -15.524 -8.094  1.00 16.15 1   L 1 
HETATM 4053 O O7  . LIG_L L 12 .   ? -4.744  -17.172 -6.618  1.00 20.03 1   L 1 
HETATM 4054 C C25 . LIG_L L 12 .   ? -4.346  -18.087 -5.811  1.00 24.14 1   L 1 
HETATM 4055 O O8  . LIG_L L 12 .   ? -5.090  -18.740 -5.181  1.00 19.52 1   L 1 
HETATM 4056 C C26 . LIG_L L 12 .   ? -2.981  -18.191 -5.794  1.00 21.26 1   L 1 
HETATM 4057 C C27 . LIG_L L 12 .   ? -2.482  -19.287 -5.699  1.00 19.12 1   L 1 
HETATM 4058 C C28 . LIG_L L 12 .   ? -1.444  -19.754 -5.731  1.00 18.88 1   L 1 
HETATM 4059 C C29 . LIG_L L 12 .   ? -0.575  -20.402 -5.727  1.00 18.03 1   L 1 
HETATM 4060 C C30 . LIG_L L 12 .   ? 0.444   -20.855 -5.731  1.00 17.99 1   L 1 
HETATM 4061 C C31 . LIG_L L 12 .   ? 1.453   -21.299 -5.728  1.00 17.70 1   L 1 
HETATM 4062 C C32 . LIG_L L 12 .   ? 2.475   -21.652 -5.685  1.00 17.96 1   L 1 
HETATM 4063 C C33 . LIG_L L 12 .   ? 3.503   -22.002 -5.631  1.00 16.90 1   L 1 
HETATM 4064 C C34 . LIG_L L 12 .   ? 4.562   -22.293 -5.558  1.00 16.00 1   L 1 
HETATM 4065 C C35 . LIG_L L 12 .   ? 5.625   -22.569 -5.467  1.00 15.59 1   L 1 
HETATM 4066 C C36 . LIG_L L 12 .   ? 6.719   -22.776 -5.346  1.00 14.66 1   L 1 
HETATM 4067 C C37 . LIG_L L 12 .   ? 7.816   -22.944 -5.216  1.00 13.02 1   L 1 
HETATM 4068 C C38 . LIG_L L 12 .   ? 8.923   -23.027 -5.072  1.00 11.29 1   L 1 
HETATM 4069 C C39 . LIG_L L 12 .   ? 10.045  -23.040 -4.937  1.00 10.15 1   L 1 
HETATM 4070 C C40 . LIG_L L 12 .   ? 11.159  -22.978 -4.802  1.00 9.13  1   L 1 
HETATM 4071 C C41 . LIG_L L 12 .   ? 12.237  -22.839 -4.681  1.00 7.26  1   L 1 
HETATM 4072 C C42 . LIG_L L 12 .   ? 13.381  -22.686 -4.523  1.00 5.49  1   L 1 
HETATM 4073 C C1  . LIG_M M 13 .   ? 17.040  -3.172  8.320   1.00 10.95 1   M 1 
HETATM 4074 C C2  . LIG_M M 13 .   ? 16.808  -2.084  8.182   1.00 11.09 1   M 1 
HETATM 4075 C C3  . LIG_M M 13 .   ? 16.512  -1.002  8.168   1.00 12.60 1   M 1 
HETATM 4076 C C4  . LIG_M M 13 .   ? 16.110  0.040   8.274   1.00 14.94 1   M 1 
HETATM 4077 C C5  . LIG_M M 13 .   ? 15.633  1.030   8.486   1.00 16.86 1   M 1 
HETATM 4078 C C6  . LIG_M M 13 .   ? 15.050  1.952   8.777   1.00 18.06 1   M 1 
HETATM 4079 C C7  . LIG_M M 13 .   ? 14.412  2.771   9.134   1.00 19.05 1   M 1 
HETATM 4080 C C8  . LIG_M M 13 .   ? 13.707  3.551   9.525   1.00 19.74 1   M 1 
HETATM 4081 C C9  . LIG_M M 13 .   ? 12.940  4.238   9.939   1.00 20.69 1   M 1 
HETATM 4082 C C10 . LIG_M M 13 .   ? 12.167  4.989   10.369  1.00 21.79 1   M 1 
HETATM 4083 C C11 . LIG_M M 13 .   ? 11.402  5.710   10.802  1.00 23.18 1   M 1 
HETATM 4084 C C12 . LIG_M M 13 .   ? 10.707  6.571   11.182  1.00 24.34 1   M 1 
HETATM 4085 C C13 . LIG_M M 13 .   ? 9.973   7.327   11.589  1.00 25.56 1   M 1 
HETATM 4086 C C14 . LIG_M M 13 .   ? 9.447   8.364   11.758  1.00 25.31 1   M 1 
HETATM 4087 C C15 . LIG_M M 13 .   ? 8.637   9.014   12.187  1.00 28.82 1   M 1 
HETATM 4088 C C16 . LIG_M M 13 .   ? 8.296   10.292  12.164  1.00 27.70 1   M 1 
HETATM 4089 O O1  . LIG_M M 13 .   ? 8.707   11.058  11.382  1.00 21.57 1   M 1 
HETATM 4090 O O2  . LIG_M M 13 .   ? 7.511   10.612  13.071  1.00 22.71 1   M 1 
HETATM 4091 C C17 . LIG_M M 13 .   ? 7.420   11.908  13.355  1.00 25.95 1   M 1 
HETATM 4092 C C18 . LIG_M M 13 .   ? 7.197   12.045  14.796  1.00 25.50 1   M 1 
HETATM 4093 C C19 . LIG_M M 13 .   ? 6.787   13.445  15.048  1.00 22.66 1   M 1 
HETATM 4094 O O3  . LIG_M M 13 .   ? 5.741   13.395  15.907  1.00 18.29 1   M 1 
HETATM 4095 P P1  . LIG_M M 13 .   ? 5.583   14.499  16.987  1.00 25.79 1   M 1 
HETATM 4096 O O4  . LIG_M M 13 .   ? 4.300   14.265  17.643  1.00 16.62 1   M 1 
HETATM 4097 O O5  . LIG_M M 13 .   ? 6.728   14.605  17.814  1.00 16.05 1   M 1 
HETATM 4098 O O6  . LIG_M M 13 .   ? 5.454   15.784  16.112  1.00 17.97 1   M 1 
HETATM 4099 C C20 . LIG_M M 13 .   ? 4.727   16.748  16.629  1.00 16.31 1   M 1 
HETATM 4100 C C21 . LIG_M M 13 .   ? 4.217   17.634  15.652  1.00 20.28 1   M 1 
HETATM 4101 N N1  . LIG_M M 13 .   ? 3.029   18.238  16.140  1.00 16.45 1   M 1 
HETATM 4102 C C22 . LIG_M M 13 .   ? 1.938   17.428  15.731  1.00 14.88 1   M 1 
HETATM 4103 C C23 . LIG_M M 13 .   ? 3.016   18.339  17.560  1.00 13.87 1   M 1 
HETATM 4104 C C24 . LIG_M M 13 .   ? 2.938   19.515  15.592  1.00 13.59 1   M 1 
HETATM 4105 O O7  . LIG_M M 13 .   ? 8.378   11.788  15.491  1.00 23.95 1   M 1 
HETATM 4106 C C25 . LIG_M M 13 .   ? 8.405   10.805  16.340  1.00 25.45 1   M 1 
HETATM 4107 O O8  . LIG_M M 13 .   ? 7.455   10.469  16.944  1.00 21.99 1   M 1 
HETATM 4108 C C26 . LIG_M M 13 .   ? 9.658   10.235  16.437  1.00 20.88 1   M 1 
HETATM 4109 C C27 . LIG_M M 13 .   ? 10.003  9.139   16.088  1.00 18.87 1   M 1 
HETATM 4110 C C28 . LIG_M M 13 .   ? 10.849  8.343   15.858  1.00 18.83 1   M 1 
HETATM 4111 C C29 . LIG_M M 13 .   ? 11.437  7.410   15.538  1.00 18.19 1   M 1 
HETATM 4112 C C30 . LIG_M M 13 .   ? 12.064  6.494   15.242  1.00 18.44 1   M 1 
HETATM 4113 C C31 . LIG_M M 13 .   ? 12.586  5.527   14.891  1.00 17.98 1   M 1 
HETATM 4114 C C32 . LIG_M M 13 .   ? 13.056  4.577   14.528  1.00 18.26 1   M 1 
HETATM 4115 C C33 . LIG_M M 13 .   ? 13.446  3.590   14.130  1.00 17.77 1   M 1 
HETATM 4116 C C34 . LIG_M M 13 .   ? 13.775  2.586   13.719  1.00 16.99 1   M 1 
HETATM 4117 C C35 . LIG_M M 13 .   ? 14.058  1.573   13.298  1.00 17.51 1   M 1 
HETATM 4118 C C36 . LIG_M M 13 .   ? 14.336  0.549   12.896  1.00 16.83 1   M 1 
HETATM 4119 C C37 . LIG_M M 13 .   ? 14.649  -0.465  12.491  1.00 16.29 1   M 1 
HETATM 4120 C C38 . LIG_M M 13 .   ? 15.000  -1.468  12.064  1.00 14.64 1   M 1 
HETATM 4121 C C39 . LIG_M M 13 .   ? 15.394  -2.440  11.600  1.00 13.80 1   M 1 
HETATM 4122 C C40 . LIG_M M 13 .   ? 15.815  -3.391  11.122  1.00 12.00 1   M 1 
HETATM 4123 C C41 . LIG_M M 13 .   ? 16.246  -4.286  10.623  1.00 10.22 1   M 1 
HETATM 4124 C C42 . LIG_M M 13 .   ? 16.703  -5.285  10.129  1.00 6.92  1   M 1 
HETATM 4125 C C1  . LIG_N N 14 .   ? -1.528  -15.743 -3.706  1.00 16.39 1   N 1 
HETATM 4126 C C2  . LIG_N N 14 .   ? -0.516  -15.986 -4.244  1.00 17.17 1   N 1 
HETATM 4127 C C3  . LIG_N N 14 .   ? 0.542   -16.367 -4.514  1.00 17.11 1   N 1 
HETATM 4128 C C4  . LIG_N N 14 .   ? 1.623   -16.790 -4.594  1.00 17.99 1   N 1 
HETATM 4129 C C5  . LIG_N N 14 .   ? 2.720   -17.183 -4.575  1.00 19.12 1   N 1 
HETATM 4130 C C6  . LIG_N N 14 .   ? 3.840   -17.495 -4.521  1.00 18.84 1   N 1 
HETATM 4131 C C7  . LIG_N N 14 .   ? 4.947   -17.712 -4.451  1.00 18.76 1   N 1 
HETATM 4132 C C8  . LIG_N N 14 .   ? 6.067   -17.875 -4.340  1.00 18.91 1   N 1 
HETATM 4133 C C9  . LIG_N N 14 .   ? 7.175   -17.992 -4.175  1.00 19.24 1   N 1 
HETATM 4134 C C10 . LIG_N N 14 .   ? 8.312   -18.110 -3.933  1.00 18.89 1   N 1 
HETATM 4135 C C11 . LIG_N N 14 .   ? 9.403   -18.235 -3.610  1.00 18.58 1   N 1 
HETATM 4136 C C12 . LIG_N N 14 .   ? 10.502  -18.411 -3.264  1.00 18.99 1   N 1 
HETATM 4137 C C13 . LIG_N N 14 .   ? 11.505  -18.580 -2.791  1.00 19.24 1   N 1 
HETATM 4138 C C14 . LIG_N N 14 .   ? 12.576  -18.845 -2.391  1.00 17.43 1   N 1 
HETATM 4139 C C15 . LIG_N N 14 .   ? 13.368  -19.055 -1.601  1.00 17.25 1   N 1 
HETATM 4140 C C16 . LIG_N N 14 .   ? 14.591  -19.608 -1.438  1.00 17.29 1   N 1 
HETATM 4141 O O1  . LIG_N N 14 .   ? 15.353  -19.735 -2.320  1.00 12.44 1   N 1 
HETATM 4142 O O2  . LIG_N N 14 .   ? 14.805  -20.015 -0.262  1.00 16.91 1   N 1 
HETATM 4143 C C17 . LIG_N N 14 .   ? 15.730  -20.998 -0.068  1.00 16.99 1   N 1 
HETATM 4144 C C18 . LIG_N N 14 .   ? 15.520  -21.582 1.261   1.00 19.13 1   N 1 
HETATM 4145 C C19 . LIG_N N 14 .   ? 16.524  -22.628 1.642   1.00 16.25 1   N 1 
HETATM 4146 O O3  . LIG_N N 14 .   ? 17.332  -22.879 0.579   1.00 14.15 1   N 1 
HETATM 4147 P P1  . LIG_N N 14 .   ? 18.366  -24.054 0.587   1.00 18.59 1   N 1 
HETATM 4148 O O4  . LIG_N N 14 .   ? 17.785  -25.181 -0.106  1.00 12.21 1   N 1 
HETATM 4149 O O5  . LIG_N N 14 .   ? 19.637  -23.536 0.140   1.00 12.41 1   N 1 
HETATM 4150 O O6  . LIG_N N 14 .   ? 18.519  -24.447 2.092   1.00 14.46 1   N 1 
HETATM 4151 C C20 . LIG_N N 14 .   ? 19.504  -25.311 2.375   1.00 10.31 1   N 1 
HETATM 4152 C C21 . LIG_N N 14 .   ? 19.659  -25.454 3.792   1.00 13.82 1   N 1 
HETATM 4153 N N1  . LIG_N N 14 .   ? 20.894  -26.078 4.096   1.00 10.99 1   N 1 
HETATM 4154 C C22 . LIG_N N 14 .   ? 21.918  -25.087 4.086   1.00 8.98  1   N 1 
HETATM 4155 C C23 . LIG_N N 14 .   ? 21.221  -27.109 3.157   1.00 9.95  1   N 1 
HETATM 4156 C C24 . LIG_N N 14 .   ? 20.769  -26.625 5.379   1.00 9.14  1   N 1 
HETATM 4157 O O7  . LIG_N N 14 .   ? 14.221  -22.074 1.410   1.00 18.39 1   N 1 
HETATM 4158 C C25 . LIG_N N 14 .   ? 13.693  -22.987 0.641   1.00 18.94 1   N 1 
HETATM 4159 O O8  . LIG_N N 14 .   ? 14.293  -23.732 -0.022  1.00 16.61 1   N 1 
HETATM 4160 C C26 . LIG_N N 14 .   ? 12.297  -22.964 0.729   1.00 17.08 1   N 1 
HETATM 4161 C C27 . LIG_N N 14 .   ? 11.505  -22.834 -0.239  1.00 15.91 1   N 1 
HETATM 4162 C C28 . LIG_N N 14 .   ? 10.325  -22.647 -0.431  1.00 17.31 1   N 1 
HETATM 4163 C C29 . LIG_N N 14 .   ? 9.267   -22.443 -0.784  1.00 18.42 1   N 1 
HETATM 4164 C C30 . LIG_N N 14 .   ? 8.121   -22.227 -0.982  1.00 19.64 1   N 1 
HETATM 4165 C C31 . LIG_N N 14 .   ? 7.008   -21.974 -1.177  1.00 20.45 1   N 1 
HETATM 4166 C C32 . LIG_N N 14 .   ? 5.900   -21.702 -1.281  1.00 21.20 1   N 1 
HETATM 4167 C C33 . LIG_N N 14 .   ? 4.802   -21.412 -1.344  1.00 21.10 1   N 1 
HETATM 4168 C C34 . LIG_N N 14 .   ? 3.693   -21.112 -1.337  1.00 21.66 1   N 1 
HETATM 4169 C C35 . LIG_N N 14 .   ? 2.598   -20.831 -1.290  1.00 22.79 1   N 1 
HETATM 4170 C C36 . LIG_N N 14 .   ? 1.491   -20.550 -1.191  1.00 23.20 1   N 1 
HETATM 4171 C C37 . LIG_N N 14 .   ? 0.391   -20.283 -1.058  1.00 22.78 1   N 1 
HETATM 4172 C C38 . LIG_N N 14 .   ? -0.708  -19.962 -0.902  1.00 22.30 1   N 1 
HETATM 4173 C C39 . LIG_N N 14 .   ? -1.756  -19.545 -0.752  1.00 21.86 1   N 1 
HETATM 4174 C C40 . LIG_N N 14 .   ? -2.737  -19.010 -0.642  1.00 22.02 1   N 1 
HETATM 4175 C C41 . LIG_N N 14 .   ? -3.608  -18.401 -0.564  1.00 19.59 1   N 1 
HETATM 4176 C C42 . LIG_N N 14 .   ? -4.533  -17.743 -0.429  1.00 17.82 1   N 1 
HETATM 4177 C C1  . LIG_O O 15 .   ? 3.601   -9.950  -4.503  1.00 18.09 1   O 1 
HETATM 4178 C C2  . LIG_O O 15 .   ? 4.567   -10.355 -4.623  1.00 18.86 1   O 1 
HETATM 4179 C C3  . LIG_O O 15 .   ? 5.543   -10.820 -4.597  1.00 19.26 1   O 1 
HETATM 4180 C C4  . LIG_O O 15 .   ? 6.540   -11.224 -4.393  1.00 19.37 1   O 1 
HETATM 4181 C C5  . LIG_O O 15 .   ? 7.543   -11.506 -4.066  1.00 20.07 1   O 1 
HETATM 4182 C C6  . LIG_O O 15 .   ? 8.525   -11.795 -3.684  1.00 19.39 1   O 1 
HETATM 4183 C C7  . LIG_O O 15 .   ? 9.447   -12.123 -3.261  1.00 18.91 1   O 1 
HETATM 4184 C C8  . LIG_O O 15 .   ? 10.331  -12.549 -2.789  1.00 18.15 1   O 1 
HETATM 4185 C C9  . LIG_O O 15 .   ? 11.113  -13.083 -2.272  1.00 17.88 1   O 1 
HETATM 4186 C C10 . LIG_O O 15 .   ? 11.920  -13.629 -1.699  1.00 17.55 1   O 1 
HETATM 4187 C C11 . LIG_O O 15 .   ? 12.646  -14.204 -1.096  1.00 17.09 1   O 1 
HETATM 4188 C C12 . LIG_O O 15 .   ? 13.432  -14.750 -0.484  1.00 17.59 1   O 1 
HETATM 4189 C C13 . LIG_O O 15 .   ? 14.094  -15.312 0.163   1.00 17.55 1   O 1 
HETATM 4190 C C14 . LIG_O O 15 .   ? 14.937  -15.845 0.744   1.00 16.11 1   O 1 
HETATM 4191 C C15 . LIG_O O 15 .   ? 15.350  -16.507 1.438   1.00 16.35 1   O 1 
HETATM 4192 C C16 . LIG_O O 15 .   ? 16.351  -17.010 2.107   1.00 15.28 1   O 1 
HETATM 4193 O O1  . LIG_O O 15 .   ? 17.465  -17.047 1.734   1.00 11.17 1   O 1 
HETATM 4194 O O2  . LIG_O O 15 .   ? 15.956  -17.378 3.242   1.00 15.00 1   O 1 
HETATM 4195 C C17 . LIG_O O 15 .   ? 16.865  -17.423 4.208   1.00 14.86 1   O 1 
HETATM 4196 C C18 . LIG_O O 15 .   ? 16.326  -17.906 5.481   1.00 16.50 1   O 1 
HETATM 4197 C C19 . LIG_O O 15 .   ? 17.190  -19.022 5.975   1.00 13.69 1   O 1 
HETATM 4198 O O3  . LIG_O O 15 .   ? 18.417  -18.876 5.420   1.00 12.01 1   O 1 
HETATM 4199 P P1  . LIG_O O 15 .   ? 19.719  -19.028 6.282   1.00 14.08 1   O 1 
HETATM 4200 O O4  . LIG_O O 15 .   ? 20.690  -19.738 5.460   1.00 8.70  1   O 1 
HETATM 4201 O O5  . LIG_O O 15 .   ? 20.102  -17.755 6.829   1.00 9.02  1   O 1 
HETATM 4202 O O6  . LIG_O O 15 .   ? 19.175  -19.945 7.417   1.00 11.75 1   O 1 
HETATM 4203 C C20 . LIG_O O 15 .   ? 19.792  -21.061 7.744   1.00 7.96  1   O 1 
HETATM 4204 C C21 . LIG_O O 15 .   ? 20.813  -20.734 8.751   1.00 9.00  1   O 1 
HETATM 4205 N N1  . LIG_O O 15 .   ? 20.692  -21.565 9.885   1.00 10.06 1   O 1 
HETATM 4206 C C22 . LIG_O O 15 .   ? 19.405  -21.426 10.474  1.00 7.42  1   O 1 
HETATM 4207 C C23 . LIG_O O 15 .   ? 20.895  -22.938 9.506   1.00 8.74  1   O 1 
HETATM 4208 C C24 . LIG_O O 15 .   ? 21.685  -21.171 10.802  1.00 6.52  1   O 1 
HETATM 4209 O O7  . LIG_O O 15 .   ? 15.058  -18.391 5.325   1.00 16.67 1   O 1 
HETATM 4210 C C25 . LIG_O O 15 .   ? 14.137  -17.838 6.048   1.00 17.51 1   O 1 
HETATM 4211 O O8  . LIG_O O 15 .   ? 14.401  -17.023 6.872   1.00 15.51 1   O 1 
HETATM 4212 C C26 . LIG_O O 15 .   ? 12.810  -18.211 5.753   1.00 16.16 1   O 1 
HETATM 4213 C C27 . LIG_O O 15 .   ? 12.220  -17.444 4.909   1.00 16.02 1   O 1 
HETATM 4214 C C28 . LIG_O O 15 .   ? 11.295  -17.011 4.419   1.00 17.40 1   O 1 
HETATM 4215 C C29 . LIG_O O 15 .   ? 10.611  -16.384 3.763   1.00 18.83 1   O 1 
HETATM 4216 C C30 . LIG_O O 15 .   ? 9.842   -15.794 3.204   1.00 19.35 1   O 1 
HETATM 4217 C C31 . LIG_O O 15 .   ? 9.153   -15.177 2.586   1.00 20.60 1   O 1 
HETATM 4218 C C32 . LIG_O O 15 .   ? 8.406   -14.714 1.935   1.00 21.05 1   O 1 
HETATM 4219 C C33 . LIG_O O 15 .   ? 7.666   -14.443 1.175   1.00 21.59 1   O 1 
HETATM 4220 C C34 . LIG_O O 15 .   ? 6.930   -14.386 0.350   1.00 22.33 1   O 1 
HETATM 4221 C C35 . LIG_O O 15 .   ? 6.214   -14.465 -0.468  1.00 23.20 1   O 1 
HETATM 4222 C C36 . LIG_O O 15 .   ? 5.463   -14.477 -1.267  1.00 23.49 1   O 1 
HETATM 4223 C C37 . LIG_O O 15 .   ? 4.678   -14.368 -1.999  1.00 22.95 1   O 1 
HETATM 4224 C C38 . LIG_O O 15 .   ? 3.834   -13.981 -2.611  1.00 22.04 1   O 1 
HETATM 4225 C C39 . LIG_O O 15 .   ? 3.019   -13.411 -3.089  1.00 22.44 1   O 1 
HETATM 4226 C C40 . LIG_O O 15 .   ? 2.240   -12.754 -3.494  1.00 21.06 1   O 1 
HETATM 4227 C C41 . LIG_O O 15 .   ? 1.527   -12.072 -3.843  1.00 19.15 1   O 1 
HETATM 4228 C C42 . LIG_O O 15 .   ? 0.695   -11.391 -4.228  1.00 17.28 1   O 1 
HETATM 4229 C C1  . LIG_P P 16 .   ? 11.420  -15.643 -17.531 1.00 4.07  1   P 1 
HETATM 4230 C C2  . LIG_P P 16 .   ? 10.401  -15.266 -17.857 1.00 4.18  1   P 1 
HETATM 4231 C C3  . LIG_P P 16 .   ? 9.353   -14.941 -18.137 1.00 4.84  1   P 1 
HETATM 4232 C C4  . LIG_P P 16 .   ? 8.273   -14.688 -18.399 1.00 5.88  1   P 1 
HETATM 4233 C C5  . LIG_P P 16 .   ? 7.179   -14.529 -18.630 1.00 7.44  1   P 1 
HETATM 4234 C C6  . LIG_P P 16 .   ? 6.075   -14.484 -18.880 1.00 9.75  1   P 1 
HETATM 4235 C C7  . LIG_P P 16 .   ? 5.010   -14.488 -19.138 1.00 10.72 1   P 1 
HETATM 4236 C C8  . LIG_P P 16 .   ? 3.945   -14.544 -19.437 1.00 11.91 1   P 1 
HETATM 4237 C C9  . LIG_P P 16 .   ? 2.906   -14.656 -19.743 1.00 13.52 1   P 1 
HETATM 4238 C C10 . LIG_P P 16 .   ? 1.823   -14.804 -20.069 1.00 14.98 1   P 1 
HETATM 4239 C C11 . LIG_P P 16 .   ? 0.796   -15.024 -20.422 1.00 16.25 1   P 1 
HETATM 4240 C C12 . LIG_P P 16 .   ? -0.279  -15.215 -20.720 1.00 17.90 1   P 1 
HETATM 4241 C C13 . LIG_P P 16 .   ? -1.243  -15.550 -21.130 1.00 18.58 1   P 1 
HETATM 4242 C C14 . LIG_P P 16 .   ? -2.360  -15.684 -21.331 1.00 16.28 1   P 1 
HETATM 4243 C C15 . LIG_P P 16 .   ? -3.243  -16.088 -21.951 1.00 15.45 1   P 1 
HETATM 4244 C C16 . LIG_P P 16 .   ? -4.531  -15.844 -21.913 1.00 13.78 1   P 1 
HETATM 4245 O O1  . LIG_P P 16 .   ? -5.120  -15.349 -22.822 1.00 13.25 1   P 1 
HETATM 4246 O O2  . LIG_P P 16 .   ? -5.025  -16.111 -20.801 1.00 14.29 1   P 1 
HETATM 4247 C C17 . LIG_P P 16 .   ? -6.245  -15.653 -20.521 1.00 14.53 1   P 1 
HETATM 4248 C C18 . LIG_P P 16 .   ? -6.537  -15.950 -19.111 1.00 16.37 1   P 1 
HETATM 4249 C C19 . LIG_P P 16 .   ? -7.882  -15.391 -18.777 1.00 15.33 1   P 1 
HETATM 4250 O O3  . LIG_P P 16 .   ? -8.013  -15.372 -17.419 1.00 14.31 1   P 1 
HETATM 4251 P P1  . LIG_P P 16 .   ? -9.454  -15.541 -16.784 1.00 19.09 1   P 1 
HETATM 4252 O O4  . LIG_P P 16 .   ? -9.323  -15.375 -15.345 1.00 13.21 1   P 1 
HETATM 4253 O O5  . LIG_P P 16 .   ? -10.383 -14.707 -17.493 1.00 11.68 1   P 1 
HETATM 4254 O O6  . LIG_P P 16 .   ? -9.762  -17.048 -17.071 1.00 14.30 1   P 1 
HETATM 4255 C C20 . LIG_P P 16 .   ? -10.988 -17.552 -16.903 1.00 9.13  1   P 1 
HETATM 4256 C C21 . LIG_P P 16 .   ? -11.017 -18.904 -17.442 1.00 9.98  1   P 1 
HETATM 4257 N N1  . LIG_P P 16 .   ? -12.294 -19.498 -17.266 1.00 8.49  1   P 1 
HETATM 4258 C C22 . LIG_P P 16 .   ? -12.611 -19.553 -15.897 1.00 7.09  1   P 1 
HETATM 4259 C C23 . LIG_P P 16 .   ? -13.291 -18.747 -17.975 1.00 6.32  1   P 1 
HETATM 4260 C C24 . LIG_P P 16 .   ? -12.240 -20.807 -17.782 1.00 5.59  1   P 1 
HETATM 4261 O O7  . LIG_P P 16 .   ? -5.572  -15.355 -18.317 1.00 18.49 1   P 1 
HETATM 4262 C C25 . LIG_P P 16 .   ? -4.915  -16.116 -17.538 1.00 16.73 1   P 1 
HETATM 4263 O O8  . LIG_P P 16 .   ? -5.165  -17.268 -17.420 1.00 16.62 1   P 1 
HETATM 4264 C C26 . LIG_P P 16 .   ? -3.901  -15.459 -16.892 1.00 13.68 1   P 1 
HETATM 4265 C C27 . LIG_P P 16 .   ? -2.897  -16.047 -16.568 1.00 13.00 1   P 1 
HETATM 4266 C C28 . LIG_P P 16 .   ? -1.851  -15.838 -16.133 1.00 13.64 1   P 1 
HETATM 4267 C C29 . LIG_P P 16 .   ? -0.827  -15.935 -15.741 1.00 13.37 1   P 1 
HETATM 4268 C C30 . LIG_P P 16 .   ? 0.208   -15.901 -15.304 1.00 13.52 1   P 1 
HETATM 4269 C C31 . LIG_P P 16 .   ? 1.243   -15.963 -14.888 1.00 14.35 1   P 1 
HETATM 4270 C C32 . LIG_P P 16 .   ? 2.264   -16.030 -14.501 1.00 14.45 1   P 1 
HETATM 4271 C C33 . LIG_P P 16 .   ? 3.308   -16.150 -14.194 1.00 13.57 1   P 1 
HETATM 4272 C C34 . LIG_P P 16 .   ? 4.382   -16.297 -13.963 1.00 11.93 1   P 1 
HETATM 4273 C C35 . LIG_P P 16 .   ? 5.460   -16.508 -13.841 1.00 10.99 1   P 1 
HETATM 4274 C C36 . LIG_P P 16 .   ? 6.547   -16.757 -13.848 1.00 9.49  1   P 1 
HETATM 4275 C C37 . LIG_P P 16 .   ? 7.638   -16.988 -13.936 1.00 7.51  1   P 1 
HETATM 4276 C C38 . LIG_P P 16 .   ? 8.724   -17.217 -14.134 1.00 5.73  1   P 1 
HETATM 4277 C C39 . LIG_P P 16 .   ? 9.798   -17.405 -14.437 1.00 4.38  1   P 1 
HETATM 4278 C C40 . LIG_P P 16 .   ? 10.864  -17.505 -14.784 1.00 3.73  1   P 1 
HETATM 4279 C C41 . LIG_P P 16 .   ? 11.883  -17.535 -15.148 1.00 3.12  1   P 1 
HETATM 4280 C C42 . LIG_P P 16 .   ? 13.032  -17.584 -15.488 1.00 2.57  1   P 1 
HETATM 4281 C C1  . LIG_Q Q 17 .   ? 7.967   -3.704  -7.678  1.00 18.37 1   Q 1 
HETATM 4282 C C2  . LIG_Q Q 17 .   ? 8.975   -3.532  -7.926  1.00 18.78 1   Q 1 
HETATM 4283 C C3  . LIG_Q Q 17 .   ? 10.068  -3.532  -7.970  1.00 18.13 1   Q 1 
HETATM 4284 C C4  . LIG_Q Q 17 .   ? 11.126  -3.716  -7.789  1.00 18.82 1   Q 1 
HETATM 4285 C C5  . LIG_Q Q 17 .   ? 12.134  -3.988  -7.524  1.00 18.82 1   Q 1 
HETATM 4286 C C6  . LIG_Q Q 17 .   ? 13.142  -4.327  -7.260  1.00 18.17 1   Q 1 
HETATM 4287 C C7  . LIG_Q Q 17 .   ? 14.121  -4.672  -7.048  1.00 17.32 1   Q 1 
HETATM 4288 C C8  . LIG_Q Q 17 .   ? 15.142  -4.996  -6.884  1.00 16.45 1   Q 1 
HETATM 4289 C C9  . LIG_Q Q 17 .   ? 16.172  -5.266  -6.805  1.00 15.46 1   Q 1 
HETATM 4290 C C10 . LIG_Q Q 17 .   ? 17.269  -5.522  -6.779  1.00 14.38 1   Q 1 
HETATM 4291 C C11 . LIG_Q Q 17 .   ? 18.352  -5.730  -6.801  1.00 13.70 1   Q 1 
HETATM 4292 C C12 . LIG_Q Q 17 .   ? 19.435  -6.018  -6.887  1.00 13.13 1   Q 1 
HETATM 4293 C C13 . LIG_Q Q 17 .   ? 20.526  -6.161  -6.931  1.00 11.75 1   Q 1 
HETATM 4294 C C14 . LIG_Q Q 17 .   ? 21.561  -6.609  -7.089  1.00 9.74  1   Q 1 
HETATM 4295 C C15 . LIG_Q Q 17 .   ? 22.699  -6.612  -7.107  1.00 8.46  1   Q 1 
HETATM 4296 C C16 . LIG_Q Q 17 .   ? 23.607  -7.511  -7.478  1.00 6.66  1   Q 1 
HETATM 4297 O O1  . LIG_Q Q 17 .   ? 24.097  -7.509  -8.553  1.00 6.12  1   Q 1 
HETATM 4298 O O2  . LIG_Q Q 17 .   ? 23.834  -8.396  -6.626  1.00 5.82  1   Q 1 
HETATM 4299 C C17 . LIG_Q Q 17 .   ? 24.483  -9.497  -7.034  1.00 4.15  1   Q 1 
HETATM 4300 C C18 . LIG_Q Q 17 .   ? 24.651  -10.447 -5.925  1.00 4.23  1   Q 1 
HETATM 4301 C C19 . LIG_Q Q 17 .   ? 25.033  -11.805 -6.442  1.00 2.92  1   Q 1 
HETATM 4302 O O3  . LIG_Q Q 17 .   ? 25.979  -11.661 -7.405  1.00 3.57  1   Q 1 
HETATM 4303 P P1  . LIG_Q Q 17 .   ? 27.447  -12.227 -7.183  1.00 3.63  1   Q 1 
HETATM 4304 O O4  . LIG_Q Q 17 .   ? 28.094  -12.280 -8.477  1.00 2.88  1   Q 1 
HETATM 4305 O O5  . LIG_Q Q 17 .   ? 27.371  -13.458 -6.438  1.00 2.72  1   Q 1 
HETATM 4306 O O6  . LIG_Q Q 17 .   ? 28.112  -11.123 -6.314  1.00 3.51  1   Q 1 
HETATM 4307 C C20 . LIG_Q Q 17 .   ? 28.855  -10.139 -6.900  1.00 2.28  1   Q 1 
HETATM 4308 C C21 . LIG_Q Q 17 .   ? 29.257  -9.154  -5.882  1.00 3.31  1   Q 1 
HETATM 4309 N N1  . LIG_Q Q 17 .   ? 29.779  -7.985  -6.481  1.00 4.79  1   Q 1 
HETATM 4310 C C22 . LIG_Q Q 17 .   ? 30.853  -8.302  -7.355  1.00 3.20  1   Q 1 
HETATM 4311 C C23 . LIG_Q Q 17 .   ? 28.748  -7.313  -7.217  1.00 3.53  1   Q 1 
HETATM 4312 C C24 . LIG_Q Q 17 .   ? 30.248  -7.163  -5.448  1.00 3.00  1   Q 1 
HETATM 4313 O O7  . LIG_Q Q 17 .   ? 23.468  -10.565 -5.251  1.00 5.59  1   Q 1 
HETATM 4314 C C25 . LIG_Q Q 17 .   ? 23.528  -10.659 -3.963  1.00 3.98  1   Q 1 
HETATM 4315 O O8  . LIG_Q Q 17 .   ? 24.526  -10.974 -3.404  1.00 4.54  1   Q 1 
HETATM 4316 C C26 . LIG_Q Q 17 .   ? 22.376  -10.348 -3.284  1.00 4.94  1   Q 1 
HETATM 4317 C C27 . LIG_Q Q 17 .   ? 21.424  -9.775  -3.809  1.00 6.28  1   Q 1 
HETATM 4318 C C28 . LIG_Q Q 17 .   ? 20.339  -9.472  -3.470  1.00 7.42  1   Q 1 
HETATM 4319 C C29 . LIG_Q Q 17 .   ? 19.303  -9.139  -3.566  1.00 9.37  1   Q 1 
HETATM 4320 C C30 . LIG_Q Q 17 .   ? 18.228  -8.890  -3.409  1.00 10.05 1   Q 1 
HETATM 4321 C C31 . LIG_Q Q 17 .   ? 17.175  -8.625  -3.408  1.00 12.07 1   Q 1 
HETATM 4322 C C32 . LIG_Q Q 17 .   ? 16.136  -8.348  -3.288  1.00 13.70 1   Q 1 
HETATM 4323 C C33 . LIG_Q Q 17 .   ? 15.131  -7.972  -3.212  1.00 15.23 1   Q 1 
HETATM 4324 C C34 . LIG_Q Q 17 .   ? 14.163  -7.502  -3.082  1.00 16.56 1   Q 1 
HETATM 4325 C C35 . LIG_Q Q 17 .   ? 13.246  -6.958  -3.039  1.00 18.37 1   Q 1 
HETATM 4326 C C36 . LIG_Q Q 17 .   ? 12.353  -6.356  -3.066  1.00 19.85 1   Q 1 
HETATM 4327 C C37 . LIG_Q Q 17 .   ? 11.502  -5.709  -3.284  1.00 20.25 1   Q 1 
HETATM 4328 C C38 . LIG_Q Q 17 .   ? 10.642  -5.113  -3.617  1.00 20.07 1   Q 1 
HETATM 4329 C C39 . LIG_Q Q 17 .   ? 9.771   -4.635  -4.105  1.00 20.30 1   Q 1 
HETATM 4330 C C40 . LIG_Q Q 17 .   ? 8.879   -4.416  -4.695  1.00 19.59 1   Q 1 
HETATM 4331 C C41 . LIG_Q Q 17 .   ? 8.018   -4.317  -5.348  1.00 18.48 1   Q 1 
HETATM 4332 C C42 . LIG_Q Q 17 .   ? 6.999   -4.369  -5.975  1.00 17.20 1   Q 1 
HETATM 4333 C C1  . LIG_S S 18 .   ? 9.326   -3.952  3.078   1.00 18.10 1   S 1 
HETATM 4334 C C2  . LIG_S S 18 .   ? 10.063  -4.619  2.630   1.00 18.17 1   S 1 
HETATM 4335 C C3  . LIG_S S 18 .   ? 10.850  -5.285  2.250   1.00 18.16 1   S 1 
HETATM 4336 C C4  . LIG_S S 18 .   ? 11.781  -5.928  2.362   1.00 18.43 1   S 1 
HETATM 4337 C C5  . LIG_S S 18 .   ? 12.595  -6.370  2.984   1.00 18.57 1   S 1 
HETATM 4338 C C6  . LIG_S S 18 .   ? 13.533  -6.890  3.341   1.00 17.32 1   S 1 
HETATM 4339 C C7  . LIG_S S 18 .   ? 14.448  -7.328  3.690   1.00 16.41 1   S 1 
HETATM 4340 C C8  . LIG_S S 18 .   ? 15.447  -7.790  3.850   1.00 14.85 1   S 1 
HETATM 4341 C C9  . LIG_S S 18 .   ? 16.451  -8.203  3.796   1.00 13.69 1   S 1 
HETATM 4342 C C10 . LIG_S S 18 .   ? 17.522  -8.616  3.708   1.00 12.42 1   S 1 
HETATM 4343 C C11 . LIG_S S 18 .   ? 18.561  -9.000  3.524   1.00 10.85 1   S 1 
HETATM 4344 C C12 . LIG_S S 18 .   ? 19.606  -9.430  3.397   1.00 10.08 1   S 1 
HETATM 4345 C C13 . LIG_S S 18 .   ? 20.609  -9.861  3.163   1.00 9.34  1   S 1 
HETATM 4346 C C14 . LIG_S S 18 .   ? 21.611  -10.399 3.167   1.00 7.59  1   S 1 
HETATM 4347 C C15 . LIG_S S 18 .   ? 22.501  -11.019 2.771   1.00 6.88  1   S 1 
HETATM 4348 C C16 . LIG_S S 18 .   ? 23.423  -11.787 3.346   1.00 4.61  1   S 1 
HETATM 4349 O O1  . LIG_S S 18 .   ? 23.962  -11.454 4.338   1.00 4.29  1   S 1 
HETATM 4350 O O2  . LIG_S S 18 .   ? 23.594  -12.916 2.803   1.00 4.56  1   S 1 
HETATM 4351 C C17 . LIG_S S 18 .   ? 24.575  -13.728 3.223   1.00 3.63  1   S 1 
HETATM 4352 C C18 . LIG_S S 18 .   ? 24.283  -14.428 4.498   1.00 4.02  1   S 1 
HETATM 4353 C C19 . LIG_S S 18 .   ? 24.970  -15.746 4.509   1.00 3.15  1   S 1 
HETATM 4354 O O3  . LIG_S S 18 .   ? 26.047  -15.668 3.691   1.00 3.68  1   S 1 
HETATM 4355 P P1  . LIG_S S 18 .   ? 27.262  -16.623 3.874   1.00 3.84  1   S 1 
HETATM 4356 O O4  . LIG_S S 18 .   ? 28.374  -16.066 3.130   1.00 2.74  1   S 1 
HETATM 4357 O O5  . LIG_S S 18 .   ? 27.446  -16.930 5.256   1.00 2.74  1   S 1 
HETATM 4358 O O6  . LIG_S S 18 .   ? 26.688  -17.880 3.131   1.00 3.41  1   S 1 
HETATM 4359 C C20 . LIG_S S 18 .   ? 27.363  -18.434 2.118   1.00 2.12  1   S 1 
HETATM 4360 C C21 . LIG_S S 18 .   ? 27.616  -19.841 2.455   1.00 2.79  1   S 1 
HETATM 4361 N N1  . LIG_S S 18 .   ? 28.903  -20.264 2.004   1.00 2.81  1   S 1 
HETATM 4362 C C22 . LIG_S S 18 .   ? 29.920  -19.570 2.729   1.00 2.50  1   S 1 
HETATM 4363 C C23 . LIG_S S 18 .   ? 29.004  -21.660 2.258   1.00 2.85  1   S 1 
HETATM 4364 C C24 . LIG_S S 18 .   ? 29.051  -20.002 0.612   1.00 2.35  1   S 1 
HETATM 4365 O O7  . LIG_S S 18 .   ? 22.926  -14.654 4.611   1.00 5.62  1   S 1 
HETATM 4366 C C25 . LIG_S S 18 .   ? 22.446  -14.725 5.806   1.00 4.46  1   S 1 
HETATM 4367 O O8  . LIG_S S 18 .   ? 23.148  -14.777 6.760   1.00 4.90  1   S 1 
HETATM 4368 C C26 . LIG_S S 18 .   ? 21.044  -14.685 5.888   1.00 5.59  1   S 1 
HETATM 4369 C C27 . LIG_S S 18 .   ? 20.514  -13.658 6.415   1.00 5.33  1   S 1 
HETATM 4370 C C28 . LIG_S S 18 .   ? 19.482  -13.159 6.662   1.00 5.96  1   S 1 
HETATM 4371 C C29 . LIG_S S 18 .   ? 18.643  -12.470 6.976   1.00 7.91  1   S 1 
HETATM 4372 C C30 . LIG_S S 18 .   ? 17.691  -11.880 7.232   1.00 8.95  1   S 1 
HETATM 4373 C C31 . LIG_S S 18 .   ? 16.763  -11.278 7.451   1.00 11.44 1   S 1 
HETATM 4374 C C32 . LIG_S S 18 .   ? 15.804  -10.724 7.583   1.00 13.32 1   S 1 
HETATM 4375 C C33 . LIG_S S 18 .   ? 14.831  -10.195 7.636   1.00 13.99 1   S 1 
HETATM 4376 C C34 . LIG_S S 18 .   ? 13.826  -9.701  7.591   1.00 15.01 1   S 1 
HETATM 4377 C C35 . LIG_S S 18 .   ? 12.836  -9.235  7.475   1.00 17.29 1   S 1 
HETATM 4378 C C36 . LIG_S S 18 .   ? 11.882  -8.682  7.330   1.00 19.21 1   S 1 
HETATM 4379 C C37 . LIG_S S 18 .   ? 11.000  -8.033  7.166   1.00 19.98 1   S 1 
HETATM 4380 C C38 . LIG_S S 18 .   ? 10.203  -7.257  6.977   1.00 19.53 1   S 1 
HETATM 4381 C C39 . LIG_S S 18 .   ? 9.518   -6.402  6.713   1.00 20.08 1   S 1 
HETATM 4382 C C40 . LIG_S S 18 .   ? 8.958   -5.494  6.391   1.00 19.76 1   S 1 
HETATM 4383 C C41 . LIG_S S 18 .   ? 8.527   -4.545  6.072   1.00 18.90 1   S 1 
HETATM 4384 C C42 . LIG_S S 18 .   ? 8.124   -3.448  5.824   1.00 17.11 1   S 1 
HETATM 4385 C C1  . LIG_T T 19 .   ? 14.618  -9.211  -10.634 1.00 9.98  1   T 1 
HETATM 4386 C C2  . LIG_T T 19 .   ? 13.593  -9.742  -10.775 1.00 10.36 1   T 1 
HETATM 4387 C C3  . LIG_T T 19 .   ? 12.522  -10.080 -10.986 1.00 11.25 1   T 1 
HETATM 4388 C C4  . LIG_T T 19 .   ? 11.415  -10.269 -11.257 1.00 13.68 1   T 1 
HETATM 4389 C C5  . LIG_T T 19 .   ? 10.306  -10.377 -11.552 1.00 15.58 1   T 1 
HETATM 4390 C C6  . LIG_T T 19 .   ? 9.215   -10.321 -11.913 1.00 17.71 1   T 1 
HETATM 4391 C C7  . LIG_T T 19 .   ? 8.176   -10.155 -12.290 1.00 18.75 1   T 1 
HETATM 4392 C C8  . LIG_T T 19 .   ? 7.149   -9.897  -12.686 1.00 19.76 1   T 1 
HETATM 4393 C C9  . LIG_T T 19 .   ? 6.155   -9.570  -13.062 1.00 21.73 1   T 1 
HETATM 4394 C C10 . LIG_T T 19 .   ? 5.133   -9.186  -13.461 1.00 22.15 1   T 1 
HETATM 4395 C C11 . LIG_T T 19 .   ? 4.151   -8.818  -13.848 1.00 23.28 1   T 1 
HETATM 4396 C C12 . LIG_T T 19 .   ? 3.139   -8.419  -14.245 1.00 24.57 1   T 1 
HETATM 4397 C C13 . LIG_T T 19 .   ? 2.155   -8.137  -14.604 1.00 25.72 1   T 1 
HETATM 4398 C C14 . LIG_T T 19 .   ? 1.091   -7.812  -14.932 1.00 26.29 1   T 1 
HETATM 4399 C C15 . LIG_T T 19 .   ? -0.007  -7.905  -14.904 1.00 28.73 1   T 1 
HETATM 4400 C C16 . LIG_T T 19 .   ? -1.088  -7.256  -15.235 1.00 27.79 1   T 1 
HETATM 4401 O O1  . LIG_T T 19 .   ? -1.104  -6.454  -16.088 1.00 21.44 1   T 1 
HETATM 4402 O O2  . LIG_T T 19 .   ? -2.083  -7.509  -14.517 1.00 21.47 1   T 1 
HETATM 4403 C C17 . LIG_T T 19 .   ? -3.044  -6.600  -14.491 1.00 24.79 1   T 1 
HETATM 4404 C C18 . LIG_T T 19 .   ? -3.369  -6.244  -13.080 1.00 25.86 1   T 1 
HETATM 4405 C C19 . LIG_T T 19 .   ? -4.756  -5.765  -13.155 1.00 24.05 1   T 1 
HETATM 4406 O O3  . LIG_T T 19 .   ? -5.138  -5.039  -12.104 1.00 18.42 1   T 1 
HETATM 4407 P P1  . LIG_T T 19 .   ? -6.482  -4.230  -12.289 1.00 30.91 1   T 1 
HETATM 4408 O O4  . LIG_T T 19 .   ? -7.115  -4.659  -13.546 1.00 18.53 1   T 1 
HETATM 4409 O O5  . LIG_T T 19 .   ? -6.241  -2.840  -12.084 1.00 17.73 1   T 1 
HETATM 4410 O O6  . LIG_T T 19 .   ? -7.438  -4.729  -11.143 1.00 19.48 1   T 1 
HETATM 4411 C C20 . LIG_T T 19 .   ? -8.745  -4.563  -11.375 1.00 23.44 1   T 1 
HETATM 4412 C C21 . LIG_T T 19 .   ? -9.501  -4.587  -10.164 1.00 25.23 1   T 1 
HETATM 4413 N N1  . LIG_T T 19 .   ? -10.871 -4.279  -10.431 1.00 21.61 1   T 1 
HETATM 4414 C C22 . LIG_T T 19 .   ? -10.974 -2.978  -10.970 1.00 20.51 1   T 1 
HETATM 4415 C C23 . LIG_T T 19 .   ? -11.435 -5.233  -11.345 1.00 20.39 1   T 1 
HETATM 4416 C C24 . LIG_T T 19 .   ? -11.547 -4.328  -9.205  1.00 19.94 1   T 1 
HETATM 4417 O O7  . LIG_T T 19 .   ? -2.485  -5.275  -12.639 1.00 22.15 1   T 1 
HETATM 4418 C C25 . LIG_T T 19 .   ? -1.563  -5.643  -11.811 1.00 26.16 1   T 1 
HETATM 4419 O O8  . LIG_T T 19 .   ? -1.614  -6.735  -11.318 1.00 21.17 1   T 1 
HETATM 4420 C C26 . LIG_T T 19 .   ? -0.522  -4.742  -11.564 1.00 23.65 1   T 1 
HETATM 4421 C C27 . LIG_T T 19 .   ? 0.503   -5.206  -10.982 1.00 21.51 1   T 1 
HETATM 4422 C C28 . LIG_T T 19 .   ? 1.381   -5.671  -10.506 1.00 23.13 1   T 1 
HETATM 4423 C C29 . LIG_T T 19 .   ? 2.364   -6.101  -10.050 1.00 22.96 1   T 1 
HETATM 4424 C C30 . LIG_T T 19 .   ? 3.339   -6.503  -9.642  1.00 23.11 1   T 1 
HETATM 4425 C C31 . LIG_T T 19 .   ? 4.441   -6.768  -9.383  1.00 22.29 1   T 1 
HETATM 4426 C C32 . LIG_T T 19 .   ? 5.534   -6.903  -9.343  1.00 21.82 1   T 1 
HETATM 4427 C C33 . LIG_T T 19 .   ? 6.654   -6.937  -9.490  1.00 21.41 1   T 1 
HETATM 4428 C C34 . LIG_T T 19 .   ? 7.722   -6.876  -9.796  1.00 20.99 1   T 1 
HETATM 4429 C C35 . LIG_T T 19 .   ? 8.742   -6.719  -10.213 1.00 20.83 1   T 1 
HETATM 4430 C C36 . LIG_T T 19 .   ? 9.736   -6.478  -10.654 1.00 20.57 1   T 1 
HETATM 4431 C C37 . LIG_T T 19 .   ? 10.751  -6.231  -11.037 1.00 19.53 1   T 1 
HETATM 4432 C C38 . LIG_T T 19 .   ? 11.807  -5.987  -11.317 1.00 17.52 1   T 1 
HETATM 4433 C C39 . LIG_T T 19 .   ? 12.924  -5.882  -11.449 1.00 16.49 1   T 1 
HETATM 4434 C C40 . LIG_T T 19 .   ? 14.031  -5.816  -11.491 1.00 13.97 1   T 1 
HETATM 4435 C C41 . LIG_T T 19 .   ? 15.110  -5.838  -11.440 1.00 11.93 1   T 1 
HETATM 4436 C C42 . LIG_T T 19 .   ? 16.250  -5.850  -11.358 1.00 8.93  1   T 1 
HETATM 4437 C C1  . LIG_U U 20 .   ? 9.426   1.423   6.503   1.00 17.96 1   U 1 
HETATM 4438 C C2  . LIG_U U 20 .   ? 9.721   0.405   6.312   1.00 19.70 1   U 1 
HETATM 4439 C C3  . LIG_U U 20 .   ? 10.255  -0.540  6.144   1.00 18.92 1   U 1 
HETATM 4440 C C4  . LIG_U U 20 .   ? 11.051  -1.293  5.976   1.00 19.39 1   U 1 
HETATM 4441 C C5  . LIG_U U 20 .   ? 11.918  -1.945  5.813   1.00 19.75 1   U 1 
HETATM 4442 C C6  . LIG_U U 20 .   ? 12.856  -2.526  5.646   1.00 18.46 1   U 1 
HETATM 4443 C C7  . LIG_U U 20 .   ? 13.787  -3.017  5.455   1.00 17.98 1   U 1 
HETATM 4444 C C8  . LIG_U U 20 .   ? 14.787  -3.409  5.219   1.00 17.08 1   U 1 
HETATM 4445 C C9  . LIG_U U 20 .   ? 15.802  -3.686  4.973   1.00 16.02 1   U 1 
HETATM 4446 C C10 . LIG_U U 20 .   ? 16.881  -3.947  4.695   1.00 14.89 1   U 1 
HETATM 4447 C C11 . LIG_U U 20 .   ? 17.913  -4.158  4.408   1.00 14.14 1   U 1 
HETATM 4448 C C12 . LIG_U U 20 .   ? 18.980  -4.374  4.066   1.00 13.44 1   U 1 
HETATM 4449 C C13 . LIG_U U 20 .   ? 19.935  -4.523  3.645   1.00 12.17 1   U 1 
HETATM 4450 C C14 . LIG_U U 20 .   ? 20.974  -4.773  3.182   1.00 10.58 1   U 1 
HETATM 4451 C C15 . LIG_U U 20 .   ? 21.620  -4.900  2.361   1.00 10.36 1   U 1 
HETATM 4452 C C16 . LIG_U U 20 .   ? 22.814  -5.262  1.948   1.00 8.48  1   U 1 
HETATM 4453 O O1  . LIG_U U 20 .   ? 23.626  -5.765  2.628   1.00 6.16  1   U 1 
HETATM 4454 O O2  . LIG_U U 20 .   ? 22.949  -5.020  0.737   1.00 8.07  1   U 1 
HETATM 4455 C C17 . LIG_U U 20 .   ? 24.084  -5.426  0.160   1.00 6.32  1   U 1 
HETATM 4456 C C18 . LIG_U U 20 .   ? 24.222  -4.788  -1.151  1.00 7.93  1   U 1 
HETATM 4457 C C19 . LIG_U U 20 .   ? 25.415  -5.335  -1.879  1.00 5.93  1   U 1 
HETATM 4458 O O3  . LIG_U U 20 .   ? 26.460  -5.377  -0.979  1.00 5.46  1   U 1 
HETATM 4459 P P1  . LIG_U U 20 .   ? 27.920  -5.743  -1.439  1.00 6.00  1   U 1 
HETATM 4460 O O4  . LIG_U U 20 .   ? 28.739  -5.762  -0.256  1.00 4.17  1   U 1 
HETATM 4461 O O5  . LIG_U U 20 .   ? 28.313  -4.910  -2.536  1.00 4.32  1   U 1 
HETATM 4462 O O6  . LIG_U U 20 .   ? 27.734  -7.193  -1.992  1.00 4.51  1   U 1 
HETATM 4463 C C20 . LIG_U U 20 .   ? 27.929  -8.238  -1.193  1.00 2.57  1   U 1 
HETATM 4464 C C21 . LIG_U U 20 .   ? 28.160  -9.421  -2.016  1.00 2.99  1   U 1 
HETATM 4465 N N1  . LIG_U U 20 .   ? 28.535  -10.531 -1.212  1.00 3.38  1   U 1 
HETATM 4466 C C22 . LIG_U U 20 .   ? 27.573  -10.761 -0.194  1.00 2.52  1   U 1 
HETATM 4467 C C23 . LIG_U U 20 .   ? 29.825  -10.289 -0.623  1.00 2.69  1   U 1 
HETATM 4468 C C24 . LIG_U U 20 .   ? 28.605  -11.651 -2.063  1.00 2.41  1   U 1 
HETATM 4469 O O7  . LIG_U U 20 .   ? 24.441  -3.436  -0.965  1.00 9.30  1   U 1 
HETATM 4470 C C25 . LIG_U U 20 .   ? 23.842  -2.610  -1.753  1.00 9.34  1   U 1 
HETATM 4471 O O8  . LIG_U U 20 .   ? 23.217  -2.973  -2.692  1.00 9.90  1   U 1 
HETATM 4472 C C26 . LIG_U U 20 .   ? 23.931  -1.265  -1.354  1.00 8.68  1   U 1 
HETATM 4473 C C27 . LIG_U U 20 .   ? 22.831  -0.849  -0.848  1.00 9.17  1   U 1 
HETATM 4474 C C28 . LIG_U U 20 .   ? 22.230  -0.388  -0.061  1.00 10.50 1   U 1 
HETATM 4475 C C29 . LIG_U U 20 .   ? 21.409  -0.012  0.591   1.00 12.11 1   U 1 
HETATM 4476 C C30 . LIG_U U 20 .   ? 20.664  0.364   1.291   1.00 12.35 1   U 1 
HETATM 4477 C C31 . LIG_U U 20 .   ? 19.891  0.757   1.936   1.00 13.97 1   U 1 
HETATM 4478 C C32 . LIG_U U 20 .   ? 18.980  0.952   2.474   1.00 15.12 1   U 1 
HETATM 4479 C C33 . LIG_U U 20 .   ? 17.969  0.844   2.768   1.00 15.69 1   U 1 
HETATM 4480 C C34 . LIG_U U 20 .   ? 16.929  0.758   3.043   1.00 17.02 1   U 1 
HETATM 4481 C C35 . LIG_U U 20 .   ? 15.905  0.428   3.133   1.00 18.20 1   U 1 
HETATM 4482 C C36 . LIG_U U 20 .   ? 14.907  0.655   3.550   1.00 19.96 1   U 1 
HETATM 4483 C C37 . LIG_U U 20 .   ? 14.226  1.270   4.094   1.00 20.54 1   U 1 
HETATM 4484 C C38 . LIG_U U 20 .   ? 13.450  1.810   4.661   1.00 20.23 1   U 1 
HETATM 4485 C C39 . LIG_U U 20 .   ? 12.757  2.428   5.260   1.00 20.47 1   U 1 
HETATM 4486 C C40 . LIG_U U 20 .   ? 12.042  3.004   5.854   1.00 20.07 1   U 1 
HETATM 4487 C C41 . LIG_U U 20 .   ? 11.439  3.625   6.481   1.00 18.67 1   U 1 
HETATM 4488 C C42 . LIG_U U 20 .   ? 10.838  4.310   7.193   1.00 16.64 1   U 1 
HETATM 4489 C C1  . LIG_V V 21 .   ? 10.769  -6.759  -19.683 1.00 9.75  1   V 1 
HETATM 4490 C C2  . LIG_V V 21 .   ? 9.982   -7.256  -20.347 1.00 9.97  1   V 1 
HETATM 4491 C C3  . LIG_V V 21 .   ? 9.157   -7.777  -20.933 1.00 11.09 1   V 1 
HETATM 4492 C C4  . LIG_V V 21 .   ? 8.264   -8.311  -21.441 1.00 12.51 1   V 1 
HETATM 4493 C C5  . LIG_V V 21 .   ? 7.372   -8.853  -21.914 1.00 13.89 1   V 1 
HETATM 4494 C C6  . LIG_V V 21 .   ? 6.449   -9.359  -22.344 1.00 15.02 1   V 1 
HETATM 4495 C C7  . LIG_V V 21 .   ? 5.506   -9.778  -22.733 1.00 16.37 1   V 1 
HETATM 4496 C C8  . LIG_V V 21 .   ? 4.484   -10.042 -23.088 1.00 18.12 1   V 1 
HETATM 4497 C C9  . LIG_V V 21 .   ? 3.432   -10.188 -23.368 1.00 19.90 1   V 1 
HETATM 4498 C C10 . LIG_V V 21 .   ? 2.322   -10.240 -23.635 1.00 20.06 1   V 1 
HETATM 4499 C C11 . LIG_V V 21 .   ? 1.241   -10.205 -23.884 1.00 22.33 1   V 1 
HETATM 4500 C C12 . LIG_V V 21 .   ? 0.184   -10.022 -24.216 1.00 23.30 1   V 1 
HETATM 4501 C C13 . LIG_V V 21 .   ? -0.823  -9.811  -24.566 1.00 24.32 1   V 1 
HETATM 4502 C C14 . LIG_V V 21 .   ? -1.739  -9.357  -25.124 1.00 22.58 1   V 1 
HETATM 4503 C C15 . LIG_V V 21 .   ? -2.376  -8.833  -25.685 1.00 25.09 1   V 1 
HETATM 4504 C C16 . LIG_V V 21 .   ? -3.158  -8.197  -26.488 1.00 22.13 1   V 1 
HETATM 4505 O O1  . LIG_V V 21 .   ? -4.060  -8.689  -27.055 1.00 18.23 1   V 1 
HETATM 4506 O O2  . LIG_V V 21 .   ? -2.788  -6.996  -26.568 1.00 19.42 1   V 1 
HETATM 4507 C C17 . LIG_V V 21 .   ? -3.312  -6.216  -27.521 1.00 21.81 1   V 1 
HETATM 4508 C C18 . LIG_V V 21 .   ? -2.851  -4.820  -27.382 1.00 22.15 1   V 1 
HETATM 4509 C C19 . LIG_V V 21 .   ? -3.016  -4.114  -28.698 1.00 18.26 1   V 1 
HETATM 4510 O O3  . LIG_V V 21 .   ? -2.407  -4.876  -29.659 1.00 14.71 1   V 1 
HETATM 4511 P P1  . LIG_V V 21 .   ? -3.067  -5.031  -31.085 1.00 18.03 1   V 1 
HETATM 4512 O O4  . LIG_V V 21 .   ? -4.481  -5.327  -30.950 1.00 13.38 1   V 1 
HETATM 4513 O O5  . LIG_V V 21 .   ? -2.249  -5.898  -31.863 1.00 13.32 1   V 1 
HETATM 4514 O O6  . LIG_V V 21 .   ? -2.944  -3.575  -31.650 1.00 13.88 1   V 1 
HETATM 4515 C C20 . LIG_V V 21 .   ? -3.584  -3.307  -32.783 1.00 9.51  1   V 1 
HETATM 4516 C C21 . LIG_V V 21 .   ? -3.133  -2.043  -33.304 1.00 12.36 1   V 1 
HETATM 4517 N N1  . LIG_V V 21 .   ? -3.726  -1.772  -34.562 1.00 10.75 1   V 1 
HETATM 4518 C C22 . LIG_V V 21 .   ? -2.928  -0.806  -35.191 1.00 7.22  1   V 1 
HETATM 4519 C C23 . LIG_V V 21 .   ? -3.775  -2.945  -35.384 1.00 7.67  1   V 1 
HETATM 4520 C C24 . LIG_V V 21 .   ? -5.040  -1.280  -34.344 1.00 7.52  1   V 1 
HETATM 4521 O O7  . LIG_V V 21 .   ? -1.531  -4.765  -27.029 1.00 20.83 1   V 1 
HETATM 4522 C C25 . LIG_V V 21 .   ? -1.244  -4.031  -26.016 1.00 21.52 1   V 1 
HETATM 4523 O O8  . LIG_V V 21 .   ? -2.088  -3.475  -25.388 1.00 19.59 1   V 1 
HETATM 4524 C C26 . LIG_V V 21 .   ? 0.105   -3.968  -25.689 1.00 20.29 1   V 1 
HETATM 4525 C C27 . LIG_V V 21 .   ? 0.426   -4.617  -24.650 1.00 18.34 1   V 1 
HETATM 4526 C C28 . LIG_V V 21 .   ? 1.325   -4.938  -24.021 1.00 19.46 1   V 1 
HETATM 4527 C C29 . LIG_V V 21 .   ? 1.886   -5.501  -23.234 1.00 19.81 1   V 1 
HETATM 4528 C C30 . LIG_V V 21 .   ? 2.532   -5.956  -22.447 1.00 19.88 1   V 1 
HETATM 4529 C C31 . LIG_V V 21 .   ? 3.107   -6.399  -21.607 1.00 21.58 1   V 1 
HETATM 4530 C C32 . LIG_V V 21 .   ? 3.673   -6.622  -20.700 1.00 21.18 1   V 1 
HETATM 4531 C C33 . LIG_V V 21 .   ? 4.177   -6.670  -19.747 1.00 21.85 1   V 1 
HETATM 4532 C C34 . LIG_V V 21 .   ? 4.748   -6.572  -18.811 1.00 20.84 1   V 1 
HETATM 4533 C C35 . LIG_V V 21 .   ? 5.349   -6.396  -17.935 1.00 21.17 1   V 1 
HETATM 4534 C C36 . LIG_V V 21 .   ? 6.206   -6.210  -17.264 1.00 20.03 1   V 1 
HETATM 4535 C C37 . LIG_V V 21 .   ? 7.168   -6.038  -16.789 1.00 19.02 1   V 1 
HETATM 4536 C C38 . LIG_V V 21 .   ? 8.225   -5.902  -16.487 1.00 17.39 1   V 1 
HETATM 4537 C C39 . LIG_V V 21 .   ? 9.308   -5.771  -16.311 1.00 16.70 1   V 1 
HETATM 4538 C C40 . LIG_V V 21 .   ? 10.381  -5.633  -16.256 1.00 15.04 1   V 1 
HETATM 4539 C C41 . LIG_V V 21 .   ? 11.427  -5.522  -16.264 1.00 12.61 1   V 1 
HETATM 4540 C C42 . LIG_V V 21 .   ? 12.554  -5.415  -16.250 1.00 10.57 1   V 1 
HETATM 4541 C C1  . LIG_W W 22 .   ? 6.308   5.455   -22.584 1.00 15.86 1   W 1 
HETATM 4542 C C2  . LIG_W W 22 .   ? 5.542   4.586   -22.476 1.00 16.76 1   W 1 
HETATM 4543 C C3  . LIG_W W 22 .   ? 4.833   3.707   -22.257 1.00 17.45 1   W 1 
HETATM 4544 C C4  . LIG_W W 22 .   ? 4.126   2.779   -22.370 1.00 19.03 1   W 1 
HETATM 4545 C C5  . LIG_W W 22 .   ? 3.476   1.899   -22.619 1.00 21.65 1   W 1 
HETATM 4546 C C6  . LIG_W W 22 .   ? 3.162   1.060   -23.322 1.00 21.64 1   W 1 
HETATM 4547 C C7  . LIG_W W 22 .   ? 3.219   0.344   -24.132 1.00 22.14 1   W 1 
HETATM 4548 C C8  . LIG_W W 22 .   ? 3.169   -0.294  -25.018 1.00 23.19 1   W 1 
HETATM 4549 C C9  . LIG_W W 22 .   ? 3.225   -0.795  -25.983 1.00 24.39 1   W 1 
HETATM 4550 C C10 . LIG_W W 22 .   ? 3.094   -1.215  -27.009 1.00 22.88 1   W 1 
HETATM 4551 C C11 . LIG_W W 22 .   ? 2.918   -1.497  -28.067 1.00 23.24 1   W 1 
HETATM 4552 C C12 . LIG_W W 22 .   ? 2.528   -1.629  -29.110 1.00 24.23 1   W 1 
HETATM 4553 C C13 . LIG_W W 22 .   ? 2.233   -1.678  -30.176 1.00 25.27 1   W 1 
HETATM 4554 C C14 . LIG_W W 22 .   ? 1.667   -1.574  -31.140 1.00 22.48 1   W 1 
HETATM 4555 C C15 . LIG_W W 22 .   ? 1.333   -1.160  -32.114 1.00 23.15 1   W 1 
HETATM 4556 C C16 . LIG_W W 22 .   ? 0.346   -0.378  -32.495 1.00 20.41 1   W 1 
HETATM 4557 O O1  . LIG_W W 22 .   ? -0.763  -0.547  -32.139 1.00 17.27 1   W 1 
HETATM 4558 O O2  . LIG_W W 22 .   ? 0.725   0.613   -33.168 1.00 17.19 1   W 1 
HETATM 4559 C C17 . LIG_W W 22 .   ? -0.154  1.622   -33.347 1.00 18.53 1   W 1 
HETATM 4560 C C18 . LIG_W W 22 .   ? 0.555   2.896   -33.542 1.00 18.60 1   W 1 
HETATM 4561 C C19 . LIG_W W 22 .   ? -0.070  3.702   -34.667 1.00 15.86 1   W 1 
HETATM 4562 O O3  . LIG_W W 22 .   ? -0.845  2.881   -35.447 1.00 13.47 1   W 1 
HETATM 4563 P P1  . LIG_W W 22 .   ? -1.700  3.470   -36.652 1.00 15.43 1   W 1 
HETATM 4564 O O4  . LIG_W W 22 .   ? -2.467  2.388   -37.225 1.00 10.82 1   W 1 
HETATM 4565 O O5  . LIG_W W 22 .   ? -0.829  4.225   -37.522 1.00 12.06 1   W 1 
HETATM 4566 O O6  . LIG_W W 22 .   ? -2.678  4.498   -35.950 1.00 12.25 1   W 1 
HETATM 4567 C C20 . LIG_W W 22 .   ? -3.931  4.149   -35.650 1.00 9.50  1   W 1 
HETATM 4568 C C21 . LIG_W W 22 .   ? -4.766  5.352   -35.596 1.00 12.59 1   W 1 
HETATM 4569 N N1  . LIG_W W 22 .   ? -6.009  5.085   -34.985 1.00 12.45 1   W 1 
HETATM 4570 C C22 . LIG_W W 22 .   ? -5.803  4.678   -33.658 1.00 9.52  1   W 1 
HETATM 4571 C C23 . LIG_W W 22 .   ? -6.749  6.297   -35.005 1.00 8.59  1   W 1 
HETATM 4572 C C24 . LIG_W W 22 .   ? -6.720  4.075   -35.702 1.00 8.19  1   W 1 
HETATM 4573 O O7  . LIG_W W 22 .   ? 1.869   2.643   -33.871 1.00 18.17 1   W 1 
HETATM 4574 C C25 . LIG_W W 22 .   ? 2.771   3.307   -33.210 1.00 16.56 1   W 1 
HETATM 4575 O O8  . LIG_W W 22 .   ? 2.617   4.449   -32.911 1.00 18.77 1   W 1 
HETATM 4576 C C26 . LIG_W W 22 .   ? 3.927   2.593   -32.910 1.00 17.77 1   W 1 
HETATM 4577 C C27 . LIG_W W 22 .   ? 4.313   2.378   -31.726 1.00 16.15 1   W 1 
HETATM 4578 C C28 . LIG_W W 22 .   ? 5.116   1.751   -31.117 1.00 16.43 1   W 1 
HETATM 4579 C C29 . LIG_W W 22 .   ? 5.695   1.370   -30.201 1.00 17.30 1   W 1 
HETATM 4580 C C30 . LIG_W W 22 .   ? 6.377   0.941   -29.387 1.00 17.73 1   W 1 
HETATM 4581 C C31 . LIG_W W 22 .   ? 7.013   0.632   -28.484 1.00 18.23 1   W 1 
HETATM 4582 C C32 . LIG_W W 22 .   ? 7.657   0.389   -27.607 1.00 18.30 1   W 1 
HETATM 4583 C C33 . LIG_W W 22 .   ? 8.319   0.295   -26.697 1.00 18.83 1   W 1 
HETATM 4584 C C34 . LIG_W W 22 .   ? 8.971   0.374   -25.784 1.00 18.59 1   W 1 
HETATM 4585 C C35 . LIG_W W 22 .   ? 9.622   0.681   -24.923 1.00 19.46 1   W 1 
HETATM 4586 C C36 . LIG_W W 22 .   ? 10.178  1.381   -24.252 1.00 20.25 1   W 1 
HETATM 4587 C C37 . LIG_W W 22 .   ? 10.641  2.243   -23.715 1.00 20.23 1   W 1 
HETATM 4588 C C38 . LIG_W W 22 .   ? 10.812  3.358   -23.493 1.00 18.85 1   W 1 
HETATM 4589 C C39 . LIG_W W 22 .   ? 10.676  4.469   -23.527 1.00 17.68 1   W 1 
HETATM 4590 C C40 . LIG_W W 22 .   ? 10.356  5.526   -23.648 1.00 17.02 1   W 1 
HETATM 4591 C C41 . LIG_W W 22 .   ? 9.867   6.472   -23.805 1.00 15.34 1   W 1 
HETATM 4592 C C42 . LIG_W W 22 .   ? 9.282   7.426   -24.025 1.00 13.25 1   W 1 
HETATM 4593 C C1  . LIG_Z Z 23 .   ? 15.175  -1.902  -20.469 1.00 10.68 1   Z 1 
HETATM 4594 C C2  . LIG_Z Z 23 .   ? 15.765  -2.596  -19.961 1.00 9.54  1   Z 1 
HETATM 4595 C C3  . LIG_Z Z 23 .   ? 16.296  -3.084  -19.135 1.00 9.82  1   Z 1 
HETATM 4596 C C4  . LIG_Z Z 23 .   ? 16.716  -3.365  -18.196 1.00 9.82  1   Z 1 
HETATM 4597 C C5  . LIG_Z Z 23 .   ? 17.076  -3.287  -17.155 1.00 11.30 1   Z 1 
HETATM 4598 C C6  . LIG_Z Z 23 .   ? 17.368  -2.669  -16.296 1.00 13.08 1   Z 1 
HETATM 4599 C C7  . LIG_Z Z 23 .   ? 17.694  -2.053  -15.488 1.00 14.23 1   Z 1 
HETATM 4600 C C8  . LIG_Z Z 23 .   ? 18.044  -1.384  -14.707 1.00 15.13 1   Z 1 
HETATM 4601 C C9  . LIG_Z Z 23 .   ? 18.498  -0.813  -13.910 1.00 16.47 1   Z 1 
HETATM 4602 C C10 . LIG_Z Z 23 .   ? 19.023  -0.234  -13.105 1.00 17.35 1   Z 1 
HETATM 4603 C C11 . LIG_Z Z 23 .   ? 19.640  0.263   -12.349 1.00 18.43 1   Z 1 
HETATM 4604 C C12 . LIG_Z Z 23 .   ? 20.323  0.713   -11.598 1.00 19.45 1   Z 1 
HETATM 4605 C C13 . LIG_Z Z 23 .   ? 21.011  1.245   -10.919 1.00 19.34 1   Z 1 
HETATM 4606 C C14 . LIG_Z Z 23 .   ? 21.694  1.576   -10.116 1.00 17.80 1   Z 1 
HETATM 4607 C C15 . LIG_Z Z 23 .   ? 22.540  2.106   -9.598  1.00 18.99 1   Z 1 
HETATM 4608 C C16 . LIG_Z Z 23 .   ? 23.533  1.699   -8.870  1.00 18.14 1   Z 1 
HETATM 4609 O O1  . LIG_Z Z 23 .   ? 24.649  1.934   -9.146  1.00 14.99 1   Z 1 
HETATM 4610 O O2  . LIG_Z Z 23 .   ? 23.188  0.970   -7.909  1.00 16.48 1   Z 1 
HETATM 4611 C C17 . LIG_Z Z 23 .   ? 24.144  0.331   -7.226  1.00 15.33 1   Z 1 
HETATM 4612 C C18 . LIG_Z Z 23 .   ? 23.591  -0.781  -6.456  1.00 16.54 1   Z 1 
HETATM 4613 C C19 . LIG_Z Z 23 .   ? 24.613  -1.829  -6.208  1.00 13.13 1   Z 1 
HETATM 4614 O O3  . LIG_Z Z 23 .   ? 25.794  -1.267  -5.969  1.00 13.12 1   Z 1 
HETATM 4615 P P1  . LIG_Z Z 23 .   ? 26.962  -2.261  -5.624  1.00 15.67 1   Z 1 
HETATM 4616 O O4  . LIG_Z Z 23 .   ? 27.160  -2.237  -4.198  1.00 10.75 1   Z 1 
HETATM 4617 O O5  . LIG_Z Z 23 .   ? 26.690  -3.513  -6.261  1.00 9.79  1   Z 1 
HETATM 4618 O O6  . LIG_Z Z 23 .   ? 28.187  -1.623  -6.295  1.00 12.59 1   Z 1 
HETATM 4619 C C20 . LIG_Z Z 23 .   ? 29.114  -2.469  -6.665  1.00 8.11  1   Z 1 
HETATM 4620 C C21 . LIG_Z Z 23 .   ? 30.307  -1.792  -7.079  1.00 10.82 1   Z 1 
HETATM 4621 N N1  . LIG_Z Z 23 .   ? 31.080  -2.632  -7.915  1.00 10.30 1   Z 1 
HETATM 4622 C C22 . LIG_Z Z 23 .   ? 32.385  -2.116  -7.921  1.00 7.85  1   Z 1 
HETATM 4623 C C23 . LIG_Z Z 23 .   ? 31.104  -3.970  -7.429  1.00 7.59  1   Z 1 
HETATM 4624 C C24 . LIG_Z Z 23 .   ? 30.513  -2.625  -9.220  1.00 7.17  1   Z 1 
HETATM 4625 O O7  . LIG_Z Z 23 .   ? 22.607  -1.392  -7.146  1.00 15.92 1   Z 1 
HETATM 4626 C C25 . LIG_Z Z 23 .   ? 21.564  -1.743  -6.495  1.00 17.32 1   Z 1 
HETATM 4627 O O8  . LIG_Z Z 23 .   ? 21.594  -2.482  -5.575  1.00 13.63 1   Z 1 
HETATM 4628 C C26 . LIG_Z Z 23 .   ? 20.477  -1.095  -6.996  1.00 15.82 1   Z 1 
HETATM 4629 C C27 . LIG_Z Z 23 .   ? 19.456  -1.623  -7.356  1.00 14.77 1   Z 1 
HETATM 4630 C C28 . LIG_Z Z 23 .   ? 18.517  -1.456  -7.992  1.00 16.13 1   Z 1 
HETATM 4631 C C29 . LIG_Z Z 23 .   ? 17.570  -1.544  -8.548  1.00 17.12 1   Z 1 
HETATM 4632 C C30 . LIG_Z Z 23 .   ? 16.614  -1.511  -9.147  1.00 17.14 1   Z 1 
HETATM 4633 C C31 . LIG_Z Z 23 .   ? 15.666  -1.525  -9.715  1.00 17.82 1   Z 1 
HETATM 4634 C C32 . LIG_Z Z 23 .   ? 14.724  -1.513  -10.272 1.00 18.42 1   Z 1 
HETATM 4635 C C33 . LIG_Z Z 23 .   ? 13.803  -1.519  -10.876 1.00 18.27 1   Z 1 
HETATM 4636 C C34 . LIG_Z Z 23 .   ? 12.890  -1.528  -11.500 1.00 18.89 1   Z 1 
HETATM 4637 C C35 . LIG_Z Z 23 .   ? 12.255  -1.524  -12.400 1.00 19.73 1   Z 1 
HETATM 4638 C C36 . LIG_Z Z 23 .   ? 12.256  -1.477  -13.516 1.00 19.49 1   Z 1 
HETATM 4639 C C37 . LIG_Z Z 23 .   ? 12.648  -1.439  -14.547 1.00 18.39 1   Z 1 
HETATM 4640 C C38 . LIG_Z Z 23 .   ? 12.991  -1.436  -15.614 1.00 16.54 1   Z 1 
HETATM 4641 C C39 . LIG_Z Z 23 .   ? 13.277  -1.442  -16.677 1.00 15.67 1   Z 1 
HETATM 4642 C C40 . LIG_Z Z 23 .   ? 13.450  -1.345  -17.764 1.00 13.41 1   Z 1 
HETATM 4643 C C41 . LIG_Z Z 23 .   ? 13.575  -1.157  -18.827 1.00 10.48 1   Z 1 
HETATM 4644 C C42 . LIG_Z Z 23 .   ? 13.630  -0.872  -19.996 1.00 8.23  1   Z 1 
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