data_model _entry.id model _struct.entry_id model _struct.pdbx_model_details . _struct.pdbx_structure_determination_methodology integrative _struct.title . _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic _audit_conform.dict_name ihm-extension.dic _audit_conform.dict_version 1.17 # loop_ _chem_comp.id _chem_comp.type _chem_comp.name _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094 ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212 ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119 ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154 GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146 GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130 GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165 ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175 LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175 LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198 MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208 PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192 PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132 SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093 THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120 TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229 TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191 VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148 # # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.details 1 polymer man 'Partner 1' 29040.715 1 . 2 polymer man 'Partner 2' 19719.925 1 . # # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_strand_id _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can 1 polypeptide(L) no no A ;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ GKMLPWTFGQGTKLEIK ; ;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ GKMLPWTFGQGTKLEIK ; 2 polypeptide(L) no no B ;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD ITDFTMQFV ; ;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD ITDFTMQFV ; # # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLN . 1 2 VAL . 1 3 GLN . 1 4 LEU . 1 5 GLN . 1 6 GLU . 1 7 SER . 1 8 GLY . 1 9 PRO . 1 10 GLY . 1 11 LEU . 1 12 VAL . 1 13 LYS . 1 14 PRO . 1 15 SER . 1 16 GLN . 1 17 THR . 1 18 LEU . 1 19 SER . 1 20 LEU . 1 21 THR . 1 22 CYS . 1 23 SER . 1 24 PHE . 1 25 SER . 1 26 GLY . 1 27 PHE . 1 28 SER . 1 29 LEU . 1 30 SER . 1 31 THR . 1 32 SER . 1 33 GLY . 1 34 MET . 1 35 GLY . 1 36 VAL . 1 37 GLY . 1 38 TRP . 1 39 ILE . 1 40 ARG . 1 41 GLN . 1 42 PRO . 1 43 SER . 1 44 GLY . 1 45 LYS . 1 46 GLY . 1 47 LEU . 1 48 GLU . 1 49 TRP . 1 50 LEU . 1 51 ALA . 1 52 HIS . 1 53 ILE . 1 54 TRP . 1 55 TRP . 1 56 ASP . 1 57 GLY . 1 58 ASP . 1 59 GLU . 1 60 SER . 1 61 TYR . 1 62 ASN . 1 63 PRO . 1 64 SER . 1 65 LEU . 1 66 LYS . 1 67 SER . 1 68 ARG . 1 69 LEU . 1 70 THR . 1 71 ILE . 1 72 SER . 1 73 LYS . 1 74 ASP . 1 75 THR . 1 76 SER . 1 77 LYS . 1 78 ASN . 1 79 GLN . 1 80 VAL . 1 81 SER . 1 82 LEU . 1 83 LYS . 1 84 ILE . 1 85 THR . 1 86 SER . 1 87 VAL . 1 88 THR . 1 89 ALA . 1 90 ALA . 1 91 ASP . 1 92 THR . 1 93 ALA . 1 94 VAL . 1 95 TYR . 1 96 PHE . 1 97 CYS . 1 98 ALA . 1 99 ARG . 1 100 ASN . 1 101 ARG . 1 102 TYR . 1 103 ASP . 1 104 PRO . 1 105 PRO . 1 106 TRP . 1 107 PHE . 1 108 VAL . 1 109 ASP . 1 110 TRP . 1 111 GLY . 1 112 GLN . 1 113 GLY . 1 114 THR . 1 115 LEU . 1 116 VAL . 1 117 THR . 1 118 VAL . 1 119 SER . 1 120 SER . 1 121 ASP . 1 122 ILE . 1 123 GLN . 1 124 MET . 1 125 THR . 1 126 GLN . 1 127 SER . 1 128 THR . 1 129 SER . 1 130 SER . 1 131 LEU . 1 132 SER . 1 133 ALA . 1 134 SER . 1 135 VAL . 1 136 GLY . 1 137 ASP . 1 138 ARG . 1 139 VAL . 1 140 THR . 1 141 ILE . 1 142 THR . 1 143 CYS . 1 144 ARG . 1 145 ALA . 1 146 SER . 1 147 GLN . 1 148 ASP . 1 149 ILE . 1 150 SER . 1 151 ASN . 1 152 TYR . 1 153 LEU . 1 154 SER . 1 155 TRP . 1 156 TYR . 1 157 GLN . 1 158 GLN . 1 159 LYS . 1 160 PRO . 1 161 GLY . 1 162 LYS . 1 163 ALA . 1 164 VAL . 1 165 LYS . 1 166 LEU . 1 167 LEU . 1 168 ILE . 1 169 TYR . 1 170 TYR . 1 171 THR . 1 172 SER . 1 173 LYS . 1 174 LEU . 1 175 HIS . 1 176 SER . 1 177 GLY . 1 178 VAL . 1 179 PRO . 1 180 SER . 1 181 ARG . 1 182 PHE . 1 183 SER . 1 184 GLY . 1 185 SER . 1 186 GLY . 1 187 SER . 1 188 GLY . 1 189 THR . 1 190 ASP . 1 191 TYR . 1 192 THR . 1 193 LEU . 1 194 THR . 1 195 ILE . 1 196 SER . 1 197 SER . 1 198 LEU . 1 199 GLN . 1 200 GLN . 1 201 GLU . 1 202 ASP . 1 203 PHE . 1 204 ALA . 1 205 THR . 1 206 TYR . 1 207 PHE . 1 208 CYS . 1 209 LEU . 1 210 GLN . 1 211 GLY . 1 212 LYS . 1 213 MET . 1 214 LEU . 1 215 PRO . 1 216 TRP . 1 217 THR . 1 218 PHE . 1 219 GLY . 1 220 GLN . 1 221 GLY . 1 222 THR . 1 223 LYS . 1 224 LEU . 1 225 GLU . 1 226 ILE . 1 227 LYS . 2 1 VAL . 2 2 ARG . 2 3 SER . 2 4 LEU . 2 5 ASN . 2 6 CYS . 2 7 THR . 2 8 LEU . 2 9 ARG . 2 10 ASP . 2 11 SER . 2 12 GLN . 2 13 GLN . 2 14 LYS . 2 15 SER . 2 16 LEU . 2 17 VAL . 2 18 MET . 2 19 SER . 2 20 GLY . 2 21 PRO . 2 22 TYR . 2 23 GLU . 2 24 LEU . 2 25 LYS . 2 26 ALA . 2 27 LEU . 2 28 HIS . 2 29 LEU . 2 30 GLN . 2 31 GLY . 2 32 GLN . 2 33 ASP . 2 34 MET . 2 35 GLU . 2 36 GLN . 2 37 GLN . 2 38 VAL . 2 39 VAL . 2 40 PHE . 2 41 SER . 2 42 MET . 2 43 SER . 2 44 PHE . 2 45 VAL . 2 46 GLN . 2 47 GLY . 2 48 GLU . 2 49 GLU . 2 50 SER . 2 51 ASN . 2 52 ASP . 2 53 LYS . 2 54 ILE . 2 55 PRO . 2 56 VAL . 2 57 ALA . 2 58 LEU . 2 59 GLY . 2 60 LEU . 2 61 LYS . 2 62 GLU . 2 63 LYS . 2 64 ASN . 2 65 LEU . 2 66 TYR . 2 67 LEU . 2 68 SER . 2 69 CYS . 2 70 VAL . 2 71 LEU . 2 72 LYS . 2 73 ASP . 2 74 ASP . 2 75 LYS . 2 76 PRO . 2 77 THR . 2 78 LEU . 2 79 GLN . 2 80 LEU . 2 81 GLU . 2 82 SER . 2 83 VAL . 2 84 ASP . 2 85 PRO . 2 86 LYS . 2 87 ASN . 2 88 TYR . 2 89 PRO . 2 90 LYS . 2 91 LYS . 2 92 LYS . 2 93 MET . 2 94 GLU . 2 95 LYS . 2 96 ARG . 2 97 PHE . 2 98 VAL . 2 99 PHE . 2 100 ASN . 2 101 LYS . 2 102 ILE . 2 103 GLU . 2 104 ILE . 2 105 ASN . 2 106 ASN . 2 107 LYS . 2 108 LEU . 2 109 GLU . 2 110 PHE . 2 111 GLU . 2 112 SER . 2 113 ALA . 2 114 GLN . 2 115 PHE . 2 116 PRO . 2 117 ASN . 2 118 TRP . 2 119 TYR . 2 120 ILE . 2 121 SER . 2 122 THR . 2 123 SER . 2 124 GLN . 2 125 ALA . 2 126 GLU . 2 127 ASN . 2 128 MET . 2 129 PRO . 2 130 VAL . 2 131 PHE . 2 132 LEU . 2 133 GLY . 2 134 GLY . 2 135 THR . 2 136 LYS . 2 137 GLY . 2 138 GLY . 2 139 GLN . 2 140 ASP . 2 141 ILE . 2 142 THR . 2 143 ASP . 2 144 PHE . 2 145 THR . 2 146 MET . 2 147 GLN . 2 148 PHE . 2 149 VAL . # # loop_ _ihm_entity_poly_segment.id _ihm_entity_poly_segment.entity_id _ihm_entity_poly_segment.seq_id_begin _ihm_entity_poly_segment.seq_id_end _ihm_entity_poly_segment.comp_id_begin _ihm_entity_poly_segment.comp_id_end 1 1 1 227 GLN LYS 2 2 1 149 VAL VAL 3 1 28 36 SER VAL 4 1 49 50 TRP LEU 5 1 52 68 HIS ARG 6 1 73 73 LYS LYS 7 1 75 75 THR THR 8 1 100 106 ASN TRP 9 1 121 122 ASP ILE 10 1 146 153 SER LEU 11 1 169 171 TYR THR 12 1 173 173 LYS LYS 13 1 188 188 GLY GLY 14 1 191 191 TYR TYR 15 1 210 217 GLN THR 16 2 45 49 VAL GLU 17 2 53 53 LYS LYS 18 2 55 55 PRO PRO 19 2 64 64 ASN ASN 20 2 66 77 TYR THR 21 2 79 100 GLN ASN 22 2 111 118 GLU TRP 23 2 132 132 LEU LEU 24 1 26 26 GLY GLY 25 2 22 22 TYR TYR 26 2 46 46 GLN GLN 27 2 47 47 GLY GLY 28 2 48 48 GLU GLU 29 2 71 71 LEU LEU 30 2 72 72 LYS LYS 31 2 73 73 ASP ASP 32 2 74 74 ASP ASP 33 2 75 75 LYS LYS 34 2 82 82 SER SER 35 2 84 84 ASP ASP 36 2 85 85 PRO PRO 37 2 86 86 LYS LYS 38 2 87 87 ASN ASN 39 2 91 91 LYS LYS 40 2 92 92 LYS LYS 41 2 95 95 LYS LYS 42 2 114 114 GLN GLN 43 2 116 116 PRO PRO 44 2 117 117 ASN ASN 45 1 27 27 PHE PHE 46 1 28 28 SER SER 47 1 29 29 LEU LEU 48 1 30 30 SER SER 49 1 31 31 THR THR 50 1 32 32 SER SER 51 1 55 55 TRP TRP 52 1 56 56 ASP ASP 53 1 57 57 GLY GLY 54 1 101 101 ARG ARG 55 1 102 102 TYR TYR 56 1 103 103 ASP ASP 57 1 106 106 TRP TRP 58 1 108 108 VAL VAL 59 1 146 146 SER SER 60 1 147 147 GLN GLN 61 1 148 148 ASP ASP 62 1 150 150 SER SER 63 1 151 151 ASN ASN 64 1 152 152 TYR TYR 65 1 170 170 TYR TYR 66 1 172 172 SER SER 67 1 212 212 LYS LYS 68 1 213 213 MET MET 69 1 214 214 LEU LEU 70 1 215 215 PRO PRO # # loop_ _struct_asym.id _struct_asym.entity_id _struct_asym.details A 1 . B 2 . # # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code A 1 1 GLN 1 1 GLN GLN A . A 1 2 VAL 2 2 VAL VAL A . A 1 3 GLN 3 3 GLN GLN A . A 1 4 LEU 4 4 LEU LEU A . A 1 5 GLN 5 5 GLN GLN A . A 1 6 GLU 6 6 GLU GLU A . A 1 7 SER 7 7 SER SER A . A 1 8 GLY 8 8 GLY GLY A . A 1 9 PRO 9 9 PRO PRO A . A 1 10 GLY 10 10 GLY GLY A . A 1 11 LEU 11 11 LEU LEU A . A 1 12 VAL 12 12 VAL VAL A . A 1 13 LYS 13 13 LYS LYS A . A 1 14 PRO 14 14 PRO PRO A . A 1 15 SER 15 15 SER SER A . A 1 16 GLN 16 16 GLN GLN A . A 1 17 THR 17 17 THR THR A . A 1 18 LEU 18 18 LEU LEU A . A 1 19 SER 19 19 SER SER A . A 1 20 LEU 20 20 LEU LEU A . A 1 21 THR 21 21 THR THR A . A 1 22 CYS 22 22 CYS CYS A . A 1 23 SER 23 23 SER SER A . A 1 24 PHE 24 24 PHE PHE A . A 1 25 SER 25 25 SER SER A . A 1 26 GLY 26 26 GLY GLY A . A 1 27 PHE 27 27 PHE PHE A . A 1 28 SER 28 28 SER SER A . A 1 29 LEU 29 29 LEU LEU A . A 1 30 SER 30 30 SER SER A . A 1 31 THR 31 31 THR THR A . A 1 32 SER 32 32 SER SER A . A 1 33 GLY 33 33 GLY GLY A . A 1 34 MET 34 34 MET MET A . A 1 35 GLY 35 35 GLY GLY A . A 1 36 VAL 36 36 VAL VAL A . A 1 37 GLY 37 37 GLY GLY A . A 1 38 TRP 38 38 TRP TRP A . A 1 39 ILE 39 39 ILE ILE A . A 1 40 ARG 40 40 ARG ARG A . A 1 41 GLN 41 41 GLN GLN A . A 1 42 PRO 42 42 PRO PRO A . A 1 43 SER 43 43 SER SER A . A 1 44 GLY 44 44 GLY GLY A . A 1 45 LYS 45 45 LYS LYS A . A 1 46 GLY 46 46 GLY GLY A . A 1 47 LEU 47 47 LEU LEU A . A 1 48 GLU 48 48 GLU GLU A . A 1 49 TRP 49 49 TRP TRP A . A 1 50 LEU 50 50 LEU LEU A . A 1 51 ALA 51 51 ALA ALA A . A 1 52 HIS 52 52 HIS HIS A . A 1 53 ILE 53 53 ILE ILE A . A 1 54 TRP 54 54 TRP TRP A . A 1 55 TRP 55 55 TRP TRP A . A 1 56 ASP 56 56 ASP ASP A . A 1 57 GLY 57 57 GLY GLY A . A 1 58 ASP 58 58 ASP ASP A . A 1 59 GLU 59 59 GLU GLU A . A 1 60 SER 60 60 SER SER A . A 1 61 TYR 61 61 TYR TYR A . A 1 62 ASN 62 62 ASN ASN A . A 1 63 PRO 63 63 PRO PRO A . A 1 64 SER 64 64 SER SER A . A 1 65 LEU 65 65 LEU LEU A . A 1 66 LYS 66 66 LYS LYS A . A 1 67 SER 67 67 SER SER A . A 1 68 ARG 68 68 ARG ARG A . A 1 69 LEU 69 69 LEU LEU A . A 1 70 THR 70 70 THR THR A . A 1 71 ILE 71 71 ILE ILE A . A 1 72 SER 72 72 SER SER A . A 1 73 LYS 73 73 LYS LYS A . A 1 74 ASP 74 74 ASP ASP A . A 1 75 THR 75 75 THR THR A . A 1 76 SER 76 76 SER SER A . A 1 77 LYS 77 77 LYS LYS A . A 1 78 ASN 78 78 ASN ASN A . A 1 79 GLN 79 79 GLN GLN A . A 1 80 VAL 80 80 VAL VAL A . A 1 81 SER 81 81 SER SER A . A 1 82 LEU 82 82 LEU LEU A . A 1 83 LYS 83 83 LYS LYS A . A 1 84 ILE 84 84 ILE ILE A . A 1 85 THR 85 85 THR THR A . A 1 86 SER 86 86 SER SER A . A 1 87 VAL 87 87 VAL VAL A . A 1 88 THR 88 88 THR THR A . A 1 89 ALA 89 89 ALA ALA A . A 1 90 ALA 90 90 ALA ALA A . A 1 91 ASP 91 91 ASP ASP A . A 1 92 THR 92 92 THR THR A . A 1 93 ALA 93 93 ALA ALA A . A 1 94 VAL 94 94 VAL VAL A . A 1 95 TYR 95 95 TYR TYR A . A 1 96 PHE 96 96 PHE PHE A . A 1 97 CYS 97 97 CYS CYS A . A 1 98 ALA 98 98 ALA ALA A . A 1 99 ARG 99 99 ARG ARG A . A 1 100 ASN 100 100 ASN ASN A . A 1 101 ARG 101 101 ARG ARG A . A 1 102 TYR 102 102 TYR TYR A . A 1 103 ASP 103 103 ASP ASP A . A 1 104 PRO 104 104 PRO PRO A . A 1 105 PRO 105 105 PRO PRO A . A 1 106 TRP 106 106 TRP TRP A . A 1 107 PHE 107 107 PHE PHE A . A 1 108 VAL 108 108 VAL VAL A . A 1 109 ASP 109 109 ASP ASP A . A 1 110 TRP 110 110 TRP TRP A . A 1 111 GLY 111 111 GLY GLY A . A 1 112 GLN 112 112 GLN GLN A . A 1 113 GLY 113 113 GLY GLY A . A 1 114 THR 114 114 THR THR A . A 1 115 LEU 115 115 LEU LEU A . A 1 116 VAL 116 116 VAL VAL A . A 1 117 THR 117 117 THR THR A . A 1 118 VAL 118 118 VAL VAL A . A 1 119 SER 119 119 SER SER A . A 1 120 SER 120 120 SER SER A . A 1 121 ASP 121 121 ASP ASP A . A 1 122 ILE 122 122 ILE ILE A . A 1 123 GLN 123 123 GLN GLN A . A 1 124 MET 124 124 MET MET A . A 1 125 THR 125 125 THR THR A . A 1 126 GLN 126 126 GLN GLN A . A 1 127 SER 127 127 SER SER A . A 1 128 THR 128 128 THR THR A . A 1 129 SER 129 129 SER SER A . A 1 130 SER 130 130 SER SER A . A 1 131 LEU 131 131 LEU LEU A . A 1 132 SER 132 132 SER SER A . A 1 133 ALA 133 133 ALA ALA A . A 1 134 SER 134 134 SER SER A . A 1 135 VAL 135 135 VAL VAL A . A 1 136 GLY 136 136 GLY GLY A . A 1 137 ASP 137 137 ASP ASP A . A 1 138 ARG 138 138 ARG ARG A . A 1 139 VAL 139 139 VAL VAL A . A 1 140 THR 140 140 THR THR A . A 1 141 ILE 141 141 ILE ILE A . A 1 142 THR 142 142 THR THR A . A 1 143 CYS 143 143 CYS CYS A . A 1 144 ARG 144 144 ARG ARG A . A 1 145 ALA 145 145 ALA ALA A . A 1 146 SER 146 146 SER SER A . A 1 147 GLN 147 147 GLN GLN A . A 1 148 ASP 148 148 ASP ASP A . A 1 149 ILE 149 149 ILE ILE A . A 1 150 SER 150 150 SER SER A . A 1 151 ASN 151 151 ASN ASN A . A 1 152 TYR 152 152 TYR TYR A . A 1 153 LEU 153 153 LEU LEU A . A 1 154 SER 154 154 SER SER A . A 1 155 TRP 155 155 TRP TRP A . A 1 156 TYR 156 156 TYR TYR A . A 1 157 GLN 157 157 GLN GLN A . A 1 158 GLN 158 158 GLN GLN A . A 1 159 LYS 159 159 LYS LYS A . A 1 160 PRO 160 160 PRO PRO A . A 1 161 GLY 161 161 GLY GLY A . A 1 162 LYS 162 162 LYS LYS A . A 1 163 ALA 163 163 ALA ALA A . A 1 164 VAL 164 164 VAL VAL A . A 1 165 LYS 165 165 LYS LYS A . A 1 166 LEU 166 166 LEU LEU A . A 1 167 LEU 167 167 LEU LEU A . A 1 168 ILE 168 168 ILE ILE A . A 1 169 TYR 169 169 TYR TYR A . A 1 170 TYR 170 170 TYR TYR A . A 1 171 THR 171 171 THR THR A . A 1 172 SER 172 172 SER SER A . A 1 173 LYS 173 173 LYS LYS A . A 1 174 LEU 174 174 LEU LEU A . A 1 175 HIS 175 175 HIS HIS A . A 1 176 SER 176 176 SER SER A . A 1 177 GLY 177 177 GLY GLY A . A 1 178 VAL 178 178 VAL VAL A . A 1 179 PRO 179 179 PRO PRO A . A 1 180 SER 180 180 SER SER A . A 1 181 ARG 181 181 ARG ARG A . A 1 182 PHE 182 182 PHE PHE A . A 1 183 SER 183 183 SER SER A . A 1 184 GLY 184 184 GLY GLY A . A 1 185 SER 185 185 SER SER A . A 1 186 GLY 186 186 GLY GLY A . A 1 187 SER 187 187 SER SER A . A 1 188 GLY 188 188 GLY GLY A . A 1 189 THR 189 189 THR THR A . A 1 190 ASP 190 190 ASP ASP A . A 1 191 TYR 191 191 TYR TYR A . A 1 192 THR 192 192 THR THR A . A 1 193 LEU 193 193 LEU LEU A . A 1 194 THR 194 194 THR THR A . A 1 195 ILE 195 195 ILE ILE A . A 1 196 SER 196 196 SER SER A . A 1 197 SER 197 197 SER SER A . A 1 198 LEU 198 198 LEU LEU A . A 1 199 GLN 199 199 GLN GLN A . A 1 200 GLN 200 200 GLN GLN A . A 1 201 GLU 201 201 GLU GLU A . A 1 202 ASP 202 202 ASP ASP A . A 1 203 PHE 203 203 PHE PHE A . A 1 204 ALA 204 204 ALA ALA A . A 1 205 THR 205 205 THR THR A . A 1 206 TYR 206 206 TYR TYR A . A 1 207 PHE 207 207 PHE PHE A . A 1 208 CYS 208 208 CYS CYS A . A 1 209 LEU 209 209 LEU LEU A . A 1 210 GLN 210 210 GLN GLN A . A 1 211 GLY 211 211 GLY GLY A . A 1 212 LYS 212 212 LYS LYS A . A 1 213 MET 213 213 MET MET A . A 1 214 LEU 214 214 LEU LEU A . A 1 215 PRO 215 215 PRO PRO A . A 1 216 TRP 216 216 TRP TRP A . A 1 217 THR 217 217 THR THR A . A 1 218 PHE 218 218 PHE PHE A . A 1 219 GLY 219 219 GLY GLY A . A 1 220 GLN 220 220 GLN GLN A . A 1 221 GLY 221 221 GLY GLY A . A 1 222 THR 222 222 THR THR A . A 1 223 LYS 223 223 LYS LYS A . A 1 224 LEU 224 224 LEU LEU A . A 1 225 GLU 225 225 GLU GLU A . A 1 226 ILE 226 226 ILE ILE A . A 1 227 LYS 227 227 LYS LYS A . B 2 1 VAL 1 1 VAL VAL B . B 2 2 ARG 2 2 ARG ARG B . B 2 3 SER 3 3 SER SER B . B 2 4 LEU 4 4 LEU LEU B . B 2 5 ASN 5 5 ASN ASN B . B 2 6 CYS 6 6 CYS CYS B . B 2 7 THR 7 7 THR THR B . B 2 8 LEU 8 8 LEU LEU B . B 2 9 ARG 9 9 ARG ARG B . B 2 10 ASP 10 10 ASP ASP B . B 2 11 SER 11 11 SER SER B . B 2 12 GLN 12 12 GLN GLN B . B 2 13 GLN 13 13 GLN GLN B . B 2 14 LYS 14 14 LYS LYS B . B 2 15 SER 15 15 SER SER B . B 2 16 LEU 16 16 LEU LEU B . B 2 17 VAL 17 17 VAL VAL B . B 2 18 MET 18 18 MET MET B . B 2 19 SER 19 19 SER SER B . B 2 20 GLY 20 20 GLY GLY B . B 2 21 PRO 21 21 PRO PRO B . B 2 22 TYR 22 22 TYR TYR B . B 2 23 GLU 23 23 GLU GLU B . B 2 24 LEU 24 24 LEU LEU B . B 2 25 LYS 25 25 LYS LYS B . B 2 26 ALA 26 26 ALA ALA B . B 2 27 LEU 27 27 LEU LEU B . B 2 28 HIS 28 28 HIS HIS B . B 2 29 LEU 29 29 LEU LEU B . B 2 30 GLN 30 30 GLN GLN B . B 2 31 GLY 31 31 GLY GLY B . B 2 32 GLN 32 32 GLN GLN B . B 2 33 ASP 33 33 ASP ASP B . B 2 34 MET 34 34 MET MET B . B 2 35 GLU 35 35 GLU GLU B . B 2 36 GLN 36 36 GLN GLN B . B 2 37 GLN 37 37 GLN GLN B . B 2 38 VAL 38 38 VAL VAL B . B 2 39 VAL 39 39 VAL VAL B . B 2 40 PHE 40 40 PHE PHE B . B 2 41 SER 41 41 SER SER B . B 2 42 MET 42 42 MET MET B . B 2 43 SER 43 43 SER SER B . B 2 44 PHE 44 44 PHE PHE B . B 2 45 VAL 45 45 VAL VAL B . B 2 46 GLN 46 46 GLN GLN B . B 2 47 GLY 47 47 GLY GLY B . B 2 48 GLU 48 48 GLU GLU B . B 2 49 GLU 49 49 GLU GLU B . B 2 50 SER 50 50 SER SER B . B 2 51 ASN 51 51 ASN ASN B . B 2 52 ASP 52 52 ASP ASP B . B 2 53 LYS 53 53 LYS LYS B . B 2 54 ILE 54 54 ILE ILE B . B 2 55 PRO 55 55 PRO PRO B . B 2 56 VAL 56 56 VAL VAL B . B 2 57 ALA 57 57 ALA ALA B . B 2 58 LEU 58 58 LEU LEU B . B 2 59 GLY 59 59 GLY GLY B . B 2 60 LEU 60 60 LEU LEU B . B 2 61 LYS 61 61 LYS LYS B . B 2 62 GLU 62 62 GLU GLU B . B 2 63 LYS 63 63 LYS LYS B . B 2 64 ASN 64 64 ASN ASN B . B 2 65 LEU 65 65 LEU LEU B . B 2 66 TYR 66 66 TYR TYR B . B 2 67 LEU 67 67 LEU LEU B . B 2 68 SER 68 68 SER SER B . B 2 69 CYS 69 69 CYS CYS B . B 2 70 VAL 70 70 VAL VAL B . B 2 71 LEU 71 71 LEU LEU B . B 2 72 LYS 72 72 LYS LYS B . B 2 73 ASP 73 73 ASP ASP B . B 2 74 ASP 74 74 ASP ASP B . B 2 75 LYS 75 75 LYS LYS B . B 2 76 PRO 76 76 PRO PRO B . B 2 77 THR 77 77 THR THR B . B 2 78 LEU 78 78 LEU LEU B . B 2 79 GLN 79 79 GLN GLN B . B 2 80 LEU 80 80 LEU LEU B . B 2 81 GLU 81 81 GLU GLU B . B 2 82 SER 82 82 SER SER B . B 2 83 VAL 83 83 VAL VAL B . B 2 84 ASP 84 84 ASP ASP B . B 2 85 PRO 85 85 PRO PRO B . B 2 86 LYS 86 86 LYS LYS B . B 2 87 ASN 87 87 ASN ASN B . B 2 88 TYR 88 88 TYR TYR B . B 2 89 PRO 89 89 PRO PRO B . B 2 90 LYS 90 90 LYS LYS B . B 2 91 LYS 91 91 LYS LYS B . B 2 92 LYS 92 92 LYS LYS B . B 2 93 MET 93 93 MET MET B . B 2 94 GLU 94 94 GLU GLU B . B 2 95 LYS 95 95 LYS LYS B . B 2 96 ARG 96 96 ARG ARG B . B 2 97 PHE 97 97 PHE PHE B . B 2 98 VAL 98 98 VAL VAL B . B 2 99 PHE 99 99 PHE PHE B . B 2 100 ASN 100 100 ASN ASN B . B 2 101 LYS 101 101 LYS LYS B . B 2 102 ILE 102 102 ILE ILE B . B 2 103 GLU 103 103 GLU GLU B . B 2 104 ILE 104 104 ILE ILE B . B 2 105 ASN 105 105 ASN ASN B . B 2 106 ASN 106 106 ASN ASN B . B 2 107 LYS 107 107 LYS LYS B . B 2 108 LEU 108 108 LEU LEU B . B 2 109 GLU 109 109 GLU GLU B . B 2 110 PHE 110 110 PHE PHE B . B 2 111 GLU 111 111 GLU GLU B . B 2 112 SER 112 112 SER SER B . B 2 113 ALA 113 113 ALA ALA B . B 2 114 GLN 114 114 GLN GLN B . B 2 115 PHE 115 115 PHE PHE B . B 2 116 PRO 116 116 PRO PRO B . B 2 117 ASN 117 117 ASN ASN B . B 2 118 TRP 118 118 TRP TRP B . B 2 119 TYR 119 119 TYR TYR B . B 2 120 ILE 120 120 ILE ILE B . B 2 121 SER 121 121 SER SER B . B 2 122 THR 122 122 THR THR B . B 2 123 SER 123 123 SER SER B . B 2 124 GLN 124 124 GLN GLN B . B 2 125 ALA 125 125 ALA ALA B . B 2 126 GLU 126 126 GLU GLU B . B 2 127 ASN 127 127 ASN ASN B . B 2 128 MET 128 128 MET MET B . B 2 129 PRO 129 129 PRO PRO B . B 2 130 VAL 130 130 VAL VAL B . B 2 131 PHE 131 131 PHE PHE B . B 2 132 LEU 132 132 LEU LEU B . B 2 133 GLY 133 133 GLY GLY B . B 2 134 GLY 134 134 GLY GLY B . B 2 135 THR 135 135 THR THR B . B 2 136 LYS 136 136 LYS LYS B . B 2 137 GLY 137 137 GLY GLY B . B 2 138 GLY 138 138 GLY GLY B . B 2 139 GLN 139 139 GLN GLN B . B 2 140 ASP 140 140 ASP ASP B . B 2 141 ILE 141 141 ILE ILE B . B 2 142 THR 142 142 THR THR B . B 2 143 ASP 143 143 ASP ASP B . B 2 144 PHE 144 144 PHE PHE B . B 2 145 THR 145 145 THR THR B . B 2 146 MET 146 146 MET MET B . B 2 147 GLN 147 147 GLN GLN B . B 2 148 PHE 148 148 PHE PHE B . B 2 149 VAL 149 149 VAL VAL B . # # loop_ _ihm_struct_assembly.id _ihm_struct_assembly.name _ihm_struct_assembly.description 1 'Complete assembly' 'All known components' # # loop_ _ihm_struct_assembly_details.id _ihm_struct_assembly_details.assembly_id _ihm_struct_assembly_details.parent_assembly_id _ihm_struct_assembly_details.entity_description _ihm_struct_assembly_details.entity_id _ihm_struct_assembly_details.asym_id _ihm_struct_assembly_details.entity_poly_segment_id 1 1 1 'Partner 1' 1 A 1 2 1 1 'Partner 2' 2 B 2 # # loop_ _ihm_external_reference_info.reference_id _ihm_external_reference_info.reference_provider _ihm_external_reference_info.reference_type _ihm_external_reference_info.reference _ihm_external_reference_info.refers_to _ihm_external_reference_info.associated_url _ihm_external_reference_info.details 1 . 'Supplementary Files' . Other . . # # loop_ _ihm_external_files.id _ihm_external_files.reference_id _ihm_external_files.file_path _ihm_external_files.content_type _ihm_external_files.file_size_bytes _ihm_external_files.details 1 1 ../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb 'Input data or restraints' 253683 . 2 1 ../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb 'Input data or restraints' 174551 . 3 1 ../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/distances/ambig.tbl 'Input data or restraints' 24969 . # # loop_ _ihm_dataset_list.id _ihm_dataset_list.data_type _ihm_dataset_list.database_hosted _ihm_dataset_list.details 1 'Experimental model' NO . 2 'Experimental model' NO . 3 Other NO . # # loop_ _ihm_dataset_group.id _ihm_dataset_group.name _ihm_dataset_group.application _ihm_dataset_group.details 1 . . . # # loop_ _ihm_dataset_group_link.group_id _ihm_dataset_group_link.dataset_list_id 1 1 1 2 # # loop_ _ihm_dataset_external_reference.id _ihm_dataset_external_reference.dataset_list_id _ihm_dataset_external_reference.file_id 1 1 1 2 2 2 3 3 3 # # loop_ _ihm_model_representation.id _ihm_model_representation.name _ihm_model_representation.details 1 . . # # loop_ _ihm_model_representation_details.id _ihm_model_representation_details.representation_id _ihm_model_representation_details.entity_id _ihm_model_representation_details.entity_description _ihm_model_representation_details.entity_asym_id _ihm_model_representation_details.entity_poly_segment_id _ihm_model_representation_details.model_object_primitive _ihm_model_representation_details.starting_model_id _ihm_model_representation_details.model_mode _ihm_model_representation_details.model_granularity _ihm_model_representation_details.model_object_count _ihm_model_representation_details.description 1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . . 2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . . 3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . . 4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . . 5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . . 6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . . 7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . . 8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . . 9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . . 10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . . 11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . . 12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . . 13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . . 14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . . 15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . . 16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . . 17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . . 18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . . 19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . . 20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . . 21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . . 22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . . 23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . . # # loop_ _ihm_modeling_protocol.id _ihm_modeling_protocol.protocol_name _ihm_modeling_protocol.num_steps 1 HADDOCK 3 # # loop_ _ihm_modeling_protocol_details.id _ihm_modeling_protocol_details.protocol_id _ihm_modeling_protocol_details.step_id _ihm_modeling_protocol_details.struct_assembly_id _ihm_modeling_protocol_details.dataset_group_id _ihm_modeling_protocol_details.step_name _ihm_modeling_protocol_details.step_method _ihm_modeling_protocol_details.num_models_begin _ihm_modeling_protocol_details.num_models_end _ihm_modeling_protocol_details.multi_scale_flag _ihm_modeling_protocol_details.multi_state_flag _ihm_modeling_protocol_details.ordered_flag _ihm_modeling_protocol_details.ensemble_flag _ihm_modeling_protocol_details.software_id _ihm_modeling_protocol_details.script_file_id _ihm_modeling_protocol_details.description 1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0 1000 YES NO NO NO . . . 2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO NO NO . . . 3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . . . # # loop_ _ihm_feature_list.feature_id _ihm_feature_list.feature_type _ihm_feature_list.entity_type _ihm_feature_list.details 1 residue polymer . 2 residue polymer . 3 residue polymer . 4 residue polymer . 5 residue polymer . 6 residue polymer . 7 residue polymer . 8 residue polymer . 9 residue polymer . 10 residue polymer . 11 residue polymer . 12 residue polymer . 13 residue polymer . 14 residue polymer . 15 residue polymer . 16 residue polymer . 17 residue polymer . 18 residue polymer . 19 residue polymer . 20 residue polymer . 21 residue polymer . 22 residue polymer . 23 residue polymer . 24 residue polymer . 25 residue polymer . 26 residue polymer . 27 residue polymer . 28 residue polymer . 29 residue polymer . 30 residue polymer . 31 residue polymer . 32 residue polymer . 33 residue polymer . 34 residue polymer . 35 residue polymer . 36 residue polymer . 37 residue polymer . 38 residue polymer . 39 residue polymer . 40 residue polymer . 41 residue polymer . 42 residue polymer . 43 residue polymer . 44 residue polymer . 45 residue polymer . 46 residue polymer . 47 residue polymer . 48 residue polymer . # # loop_ _ihm_poly_residue_feature.ordinal_id _ihm_poly_residue_feature.feature_id _ihm_poly_residue_feature.entity_id _ihm_poly_residue_feature.asym_id _ihm_poly_residue_feature.seq_id_begin _ihm_poly_residue_feature.comp_id_begin _ihm_poly_residue_feature.seq_id_end _ihm_poly_residue_feature.comp_id_end 1 1 1 A 26 GLY 26 GLY 2 2 2 B 22 TYR 22 TYR 3 3 2 B 46 GLN 46 GLN 4 4 2 B 47 GLY 47 GLY 5 5 2 B 48 GLU 48 GLU 6 6 2 B 64 ASN 64 ASN 7 7 2 B 71 LEU 71 LEU 8 8 2 B 72 LYS 72 LYS 9 9 2 B 73 ASP 73 ASP 10 10 2 B 74 ASP 74 ASP 11 11 2 B 75 LYS 75 LYS 12 12 2 B 82 SER 82 SER 13 13 2 B 84 ASP 84 ASP 14 14 2 B 85 PRO 85 PRO 15 15 2 B 86 LYS 86 LYS 16 16 2 B 87 ASN 87 ASN 17 17 2 B 91 LYS 91 LYS 18 18 2 B 92 LYS 92 LYS 19 19 2 B 95 LYS 95 LYS 20 20 2 B 114 GLN 114 GLN 21 21 2 B 116 PRO 116 PRO 22 22 2 B 117 ASN 117 ASN 23 23 1 A 27 PHE 27 PHE 24 24 1 A 28 SER 28 SER 25 25 1 A 29 LEU 29 LEU 26 26 1 A 30 SER 30 SER 27 27 1 A 31 THR 31 THR 28 28 1 A 32 SER 32 SER 29 29 1 A 55 TRP 55 TRP 30 30 1 A 56 ASP 56 ASP 31 31 1 A 57 GLY 57 GLY 32 32 1 A 101 ARG 101 ARG 33 33 1 A 102 TYR 102 TYR 34 34 1 A 103 ASP 103 ASP 35 35 1 A 106 TRP 106 TRP 36 36 1 A 108 VAL 108 VAL 37 37 1 A 146 SER 146 SER 38 38 1 A 147 GLN 147 GLN 39 39 1 A 148 ASP 148 ASP 40 40 1 A 150 SER 150 SER 41 41 1 A 151 ASN 151 ASN 42 42 1 A 152 TYR 152 TYR 43 43 1 A 170 TYR 170 TYR 44 44 1 A 172 SER 172 SER 45 45 1 A 212 LYS 212 LYS 46 46 1 A 213 MET 213 MET 47 47 1 A 214 LEU 214 LEU 48 48 1 A 215 PRO 215 PRO # # loop_ _ihm_derived_distance_restraint.id _ihm_derived_distance_restraint.group_id _ihm_derived_distance_restraint.feature_id_1 _ihm_derived_distance_restraint.feature_id_2 _ihm_derived_distance_restraint.restraint_type _ihm_derived_distance_restraint.distance_lower_limit _ihm_derived_distance_restraint.distance_upper_limit _ihm_derived_distance_restraint.probability _ihm_derived_distance_restraint.mic_value _ihm_derived_distance_restraint.group_conditionality _ihm_derived_distance_restraint.dataset_list_id 1 . 1 2 'upper bound' . 2.000 0.500 . . 3 2 . 1 3 'upper bound' . 2.000 0.500 . . 3 3 . 1 4 'upper bound' . 2.000 0.500 . . 3 4 . 1 5 'upper bound' . 2.000 0.500 . . 3 5 . 1 6 'upper bound' . 2.000 0.500 . . 3 6 . 1 7 'upper bound' . 2.000 0.500 . . 3 7 . 1 8 'upper bound' . 2.000 0.500 . . 3 8 . 1 9 'upper bound' . 2.000 0.500 . . 3 9 . 1 10 'upper bound' . 2.000 0.500 . . 3 10 . 1 11 'upper bound' . 2.000 0.500 . . 3 11 . 1 12 'upper bound' . 2.000 0.500 . . 3 12 . 1 13 'upper bound' . 2.000 0.500 . . 3 13 . 1 14 'upper bound' . 2.000 0.500 . . 3 14 . 1 15 'upper bound' . 2.000 0.500 . . 3 15 . 1 16 'upper bound' . 2.000 0.500 . . 3 16 . 1 17 'upper bound' . 2.000 0.500 . . 3 17 . 1 18 'upper bound' . 2.000 0.500 . . 3 18 . 1 19 'upper bound' . 2.000 0.500 . . 3 19 . 1 20 'upper bound' . 2.000 0.500 . . 3 20 . 1 21 'upper bound' . 2.000 0.500 . . 3 21 . 1 22 'upper bound' . 2.000 0.500 . . 3 22 . 2 23 'upper bound' . 2.000 0.500 . . 3 23 . 2 24 'upper bound' . 2.000 0.500 . . 3 24 . 2 25 'upper bound' . 2.000 0.500 . . 3 25 . 2 26 'upper bound' . 2.000 0.500 . . 3 26 . 2 27 'upper bound' . 2.000 0.500 . . 3 27 . 2 28 'upper bound' . 2.000 0.500 . . 3 28 . 2 29 'upper bound' . 2.000 0.500 . . 3 29 . 2 30 'upper bound' . 2.000 0.500 . . 3 30 . 2 31 'upper bound' . 2.000 0.500 . . 3 31 . 2 32 'upper bound' . 2.000 0.500 . . 3 32 . 2 33 'upper bound' . 2.000 0.500 . . 3 33 . 2 34 'upper bound' . 2.000 0.500 . . 3 34 . 2 35 'upper bound' . 2.000 0.500 . . 3 35 . 2 36 'upper bound' . 2.000 0.500 . . 3 36 . 2 37 'upper bound' . 2.000 0.500 . . 3 37 . 2 38 'upper bound' . 2.000 0.500 . . 3 38 . 2 39 'upper bound' . 2.000 0.500 . . 3 39 . 2 40 'upper bound' . 2.000 0.500 . . 3 40 . 2 41 'upper bound' . 2.000 0.500 . . 3 41 . 2 42 'upper bound' . 2.000 0.500 . . 3 42 . 2 43 'upper bound' . 2.000 0.500 . . 3 43 . 2 44 'upper bound' . 2.000 0.500 . . 3 44 . 2 45 'upper bound' . 2.000 0.500 . . 3 45 . 2 46 'upper bound' . 2.000 0.500 . . 3 46 . 2 47 'upper bound' . 2.000 0.500 . . 3 47 . 2 48 'upper bound' . 2.000 0.500 . . 3 48 . 3 23 'upper bound' . 2.000 0.500 . . 3 49 . 3 24 'upper bound' . 2.000 0.500 . . 3 50 . 3 25 'upper bound' . 2.000 0.500 . . 3 51 . 3 26 'upper bound' . 2.000 0.500 . . 3 52 . 3 27 'upper bound' . 2.000 0.500 . . 3 53 . 3 28 'upper bound' . 2.000 0.500 . . 3 54 . 3 29 'upper bound' . 2.000 0.500 . . 3 55 . 3 30 'upper bound' . 2.000 0.500 . . 3 56 . 3 31 'upper bound' . 2.000 0.500 . . 3 57 . 3 32 'upper bound' . 2.000 0.500 . . 3 58 . 3 33 'upper bound' . 2.000 0.500 . . 3 59 . 3 34 'upper bound' . 2.000 0.500 . . 3 60 . 3 35 'upper bound' . 2.000 0.500 . . 3 61 . 3 36 'upper bound' . 2.000 0.500 . . 3 62 . 3 37 'upper bound' . 2.000 0.500 . . 3 63 . 3 38 'upper bound' . 2.000 0.500 . . 3 64 . 3 39 'upper bound' . 2.000 0.500 . . 3 65 . 3 40 'upper bound' . 2.000 0.500 . . 3 66 . 3 41 'upper bound' . 2.000 0.500 . . 3 67 . 3 42 'upper bound' . 2.000 0.500 . . 3 68 . 3 43 'upper bound' . 2.000 0.500 . . 3 69 . 3 44 'upper bound' . 2.000 0.500 . . 3 70 . 3 45 'upper bound' . 2.000 0.500 . . 3 71 . 3 46 'upper bound' . 2.000 0.500 . . 3 72 . 3 47 'upper bound' . 2.000 0.500 . . 3 73 . 3 48 'upper bound' . 2.000 0.500 . . 3 74 . 4 23 'upper bound' . 2.000 0.500 . . 3 75 . 4 24 'upper bound' . 2.000 0.500 . . 3 76 . 4 25 'upper bound' . 2.000 0.500 . . 3 77 . 4 26 'upper bound' . 2.000 0.500 . . 3 78 . 4 27 'upper bound' . 2.000 0.500 . . 3 79 . 4 28 'upper bound' . 2.000 0.500 . . 3 80 . 4 29 'upper bound' . 2.000 0.500 . . 3 81 . 4 30 'upper bound' . 2.000 0.500 . . 3 82 . 4 31 'upper bound' . 2.000 0.500 . . 3 83 . 4 32 'upper bound' . 2.000 0.500 . . 3 84 . 4 33 'upper bound' . 2.000 0.500 . . 3 85 . 4 34 'upper bound' . 2.000 0.500 . . 3 86 . 4 35 'upper bound' . 2.000 0.500 . . 3 87 . 4 36 'upper bound' . 2.000 0.500 . . 3 88 . 4 37 'upper bound' . 2.000 0.500 . . 3 89 . 4 38 'upper bound' . 2.000 0.500 . . 3 90 . 4 39 'upper bound' . 2.000 0.500 . . 3 91 . 4 40 'upper bound' . 2.000 0.500 . . 3 92 . 4 41 'upper bound' . 2.000 0.500 . . 3 93 . 4 42 'upper bound' . 2.000 0.500 . . 3 94 . 4 43 'upper bound' . 2.000 0.500 . . 3 95 . 4 44 'upper bound' . 2.000 0.500 . . 3 96 . 4 45 'upper bound' . 2.000 0.500 . . 3 97 . 4 46 'upper bound' . 2.000 0.500 . . 3 98 . 4 47 'upper bound' . 2.000 0.500 . . 3 99 . 4 48 'upper bound' . 2.000 0.500 . . 3 100 . 5 23 'upper bound' . 2.000 0.500 . . 3 101 . 5 24 'upper bound' . 2.000 0.500 . . 3 102 . 5 25 'upper bound' . 2.000 0.500 . . 3 103 . 5 26 'upper bound' . 2.000 0.500 . . 3 104 . 5 27 'upper bound' . 2.000 0.500 . . 3 105 . 5 28 'upper bound' . 2.000 0.500 . . 3 106 . 5 29 'upper bound' . 2.000 0.500 . . 3 107 . 5 30 'upper bound' . 2.000 0.500 . . 3 108 . 5 31 'upper bound' . 2.000 0.500 . . 3 109 . 5 32 'upper bound' . 2.000 0.500 . . 3 110 . 5 33 'upper bound' . 2.000 0.500 . . 3 111 . 5 34 'upper bound' . 2.000 0.500 . . 3 112 . 5 35 'upper bound' . 2.000 0.500 . . 3 113 . 5 36 'upper bound' . 2.000 0.500 . . 3 114 . 5 37 'upper bound' . 2.000 0.500 . . 3 115 . 5 38 'upper bound' . 2.000 0.500 . . 3 116 . 5 39 'upper bound' . 2.000 0.500 . . 3 117 . 5 40 'upper bound' . 2.000 0.500 . . 3 118 . 5 41 'upper bound' . 2.000 0.500 . . 3 119 . 5 42 'upper bound' . 2.000 0.500 . . 3 120 . 5 43 'upper bound' . 2.000 0.500 . . 3 121 . 5 44 'upper bound' . 2.000 0.500 . . 3 122 . 5 45 'upper bound' . 2.000 0.500 . . 3 123 . 5 46 'upper bound' . 2.000 0.500 . . 3 124 . 5 47 'upper bound' . 2.000 0.500 . . 3 125 . 5 48 'upper bound' . 2.000 0.500 . . 3 126 . 6 23 'upper bound' . 2.000 0.500 . . 3 127 . 6 24 'upper bound' . 2.000 0.500 . . 3 128 . 6 25 'upper bound' . 2.000 0.500 . . 3 129 . 6 26 'upper bound' . 2.000 0.500 . . 3 130 . 6 27 'upper bound' . 2.000 0.500 . . 3 131 . 6 28 'upper bound' . 2.000 0.500 . . 3 132 . 6 29 'upper bound' . 2.000 0.500 . . 3 133 . 6 30 'upper bound' . 2.000 0.500 . . 3 134 . 6 31 'upper bound' . 2.000 0.500 . . 3 135 . 6 32 'upper bound' . 2.000 0.500 . . 3 136 . 6 33 'upper bound' . 2.000 0.500 . . 3 137 . 6 34 'upper bound' . 2.000 0.500 . . 3 138 . 6 35 'upper bound' . 2.000 0.500 . . 3 139 . 6 36 'upper bound' . 2.000 0.500 . . 3 140 . 6 37 'upper bound' . 2.000 0.500 . . 3 141 . 6 38 'upper bound' . 2.000 0.500 . . 3 142 . 6 39 'upper bound' . 2.000 0.500 . . 3 143 . 6 40 'upper bound' . 2.000 0.500 . . 3 144 . 6 41 'upper bound' . 2.000 0.500 . . 3 145 . 6 42 'upper bound' . 2.000 0.500 . . 3 146 . 6 43 'upper bound' . 2.000 0.500 . . 3 147 . 6 44 'upper bound' . 2.000 0.500 . . 3 148 . 6 45 'upper bound' . 2.000 0.500 . . 3 149 . 6 46 'upper bound' . 2.000 0.500 . . 3 150 . 6 47 'upper bound' . 2.000 0.500 . . 3 151 . 6 48 'upper bound' . 2.000 0.500 . . 3 152 . 7 23 'upper bound' . 2.000 0.500 . . 3 153 . 7 24 'upper bound' . 2.000 0.500 . . 3 154 . 7 25 'upper bound' . 2.000 0.500 . . 3 155 . 7 26 'upper bound' . 2.000 0.500 . . 3 156 . 7 27 'upper bound' . 2.000 0.500 . . 3 157 . 7 28 'upper bound' . 2.000 0.500 . . 3 158 . 7 29 'upper bound' . 2.000 0.500 . . 3 159 . 7 30 'upper bound' . 2.000 0.500 . . 3 160 . 7 31 'upper bound' . 2.000 0.500 . . 3 161 . 7 32 'upper bound' . 2.000 0.500 . . 3 162 . 7 33 'upper bound' . 2.000 0.500 . . 3 163 . 7 34 'upper bound' . 2.000 0.500 . . 3 164 . 7 35 'upper bound' . 2.000 0.500 . . 3 165 . 7 36 'upper bound' . 2.000 0.500 . . 3 166 . 7 37 'upper bound' . 2.000 0.500 . . 3 167 . 7 38 'upper bound' . 2.000 0.500 . . 3 168 . 7 39 'upper bound' . 2.000 0.500 . . 3 169 . 7 40 'upper bound' . 2.000 0.500 . . 3 170 . 7 41 'upper bound' . 2.000 0.500 . . 3 171 . 7 42 'upper bound' . 2.000 0.500 . . 3 172 . 7 43 'upper bound' . 2.000 0.500 . . 3 173 . 7 44 'upper bound' . 2.000 0.500 . . 3 174 . 7 45 'upper bound' . 2.000 0.500 . . 3 175 . 7 46 'upper bound' . 2.000 0.500 . . 3 176 . 7 47 'upper bound' . 2.000 0.500 . . 3 177 . 7 48 'upper bound' . 2.000 0.500 . . 3 178 . 8 23 'upper bound' . 2.000 0.500 . . 3 179 . 8 24 'upper bound' . 2.000 0.500 . . 3 180 . 8 25 'upper bound' . 2.000 0.500 . . 3 181 . 8 26 'upper bound' . 2.000 0.500 . . 3 182 . 8 27 'upper bound' . 2.000 0.500 . . 3 183 . 8 28 'upper bound' . 2.000 0.500 . . 3 184 . 8 29 'upper bound' . 2.000 0.500 . . 3 185 . 8 30 'upper bound' . 2.000 0.500 . . 3 186 . 8 31 'upper bound' . 2.000 0.500 . . 3 187 . 8 32 'upper bound' . 2.000 0.500 . . 3 188 . 8 33 'upper bound' . 2.000 0.500 . . 3 189 . 8 34 'upper bound' . 2.000 0.500 . . 3 190 . 8 35 'upper bound' . 2.000 0.500 . . 3 191 . 8 36 'upper bound' . 2.000 0.500 . . 3 192 . 8 37 'upper bound' . 2.000 0.500 . . 3 193 . 8 38 'upper bound' . 2.000 0.500 . . 3 194 . 8 39 'upper bound' . 2.000 0.500 . . 3 195 . 8 40 'upper bound' . 2.000 0.500 . . 3 196 . 8 41 'upper bound' . 2.000 0.500 . . 3 197 . 8 42 'upper bound' . 2.000 0.500 . . 3 198 . 8 43 'upper bound' . 2.000 0.500 . . 3 199 . 8 44 'upper bound' . 2.000 0.500 . . 3 200 . 8 45 'upper bound' . 2.000 0.500 . . 3 201 . 8 46 'upper bound' . 2.000 0.500 . . 3 202 . 8 47 'upper bound' . 2.000 0.500 . . 3 203 . 8 48 'upper bound' . 2.000 0.500 . . 3 204 . 9 23 'upper bound' . 2.000 0.500 . . 3 205 . 9 24 'upper bound' . 2.000 0.500 . . 3 206 . 9 25 'upper bound' . 2.000 0.500 . . 3 207 . 9 26 'upper bound' . 2.000 0.500 . . 3 208 . 9 27 'upper bound' . 2.000 0.500 . . 3 209 . 9 28 'upper bound' . 2.000 0.500 . . 3 210 . 9 29 'upper bound' . 2.000 0.500 . . 3 211 . 9 30 'upper bound' . 2.000 0.500 . . 3 212 . 9 31 'upper bound' . 2.000 0.500 . . 3 213 . 9 32 'upper bound' . 2.000 0.500 . . 3 214 . 9 33 'upper bound' . 2.000 0.500 . . 3 215 . 9 34 'upper bound' . 2.000 0.500 . . 3 216 . 9 35 'upper bound' . 2.000 0.500 . . 3 217 . 9 36 'upper bound' . 2.000 0.500 . . 3 218 . 9 37 'upper bound' . 2.000 0.500 . . 3 219 . 9 38 'upper bound' . 2.000 0.500 . . 3 220 . 9 39 'upper bound' . 2.000 0.500 . . 3 221 . 9 40 'upper bound' . 2.000 0.500 . . 3 222 . 9 41 'upper bound' . 2.000 0.500 . . 3 223 . 9 42 'upper bound' . 2.000 0.500 . . 3 224 . 9 43 'upper bound' . 2.000 0.500 . . 3 225 . 9 44 'upper bound' . 2.000 0.500 . . 3 226 . 9 45 'upper bound' . 2.000 0.500 . . 3 227 . 9 46 'upper bound' . 2.000 0.500 . . 3 228 . 9 47 'upper bound' . 2.000 0.500 . . 3 229 . 9 48 'upper bound' . 2.000 0.500 . . 3 230 . 10 23 'upper bound' . 2.000 0.500 . . 3 231 . 10 24 'upper bound' . 2.000 0.500 . . 3 232 . 10 25 'upper bound' . 2.000 0.500 . . 3 233 . 10 26 'upper bound' . 2.000 0.500 . . 3 234 . 10 27 'upper bound' . 2.000 0.500 . . 3 235 . 10 28 'upper bound' . 2.000 0.500 . . 3 236 . 10 29 'upper bound' . 2.000 0.500 . . 3 237 . 10 30 'upper bound' . 2.000 0.500 . . 3 238 . 10 31 'upper bound' . 2.000 0.500 . . 3 239 . 10 32 'upper bound' . 2.000 0.500 . . 3 240 . 10 33 'upper bound' . 2.000 0.500 . . 3 241 . 10 34 'upper bound' . 2.000 0.500 . . 3 242 . 10 35 'upper bound' . 2.000 0.500 . . 3 243 . 10 36 'upper bound' . 2.000 0.500 . . 3 244 . 10 37 'upper bound' . 2.000 0.500 . . 3 245 . 10 38 'upper bound' . 2.000 0.500 . . 3 246 . 10 39 'upper bound' . 2.000 0.500 . . 3 247 . 10 40 'upper bound' . 2.000 0.500 . . 3 248 . 10 41 'upper bound' . 2.000 0.500 . . 3 249 . 10 42 'upper bound' . 2.000 0.500 . . 3 250 . 10 43 'upper bound' . 2.000 0.500 . . 3 251 . 10 44 'upper bound' . 2.000 0.500 . . 3 252 . 10 45 'upper bound' . 2.000 0.500 . . 3 253 . 10 46 'upper bound' . 2.000 0.500 . . 3 254 . 10 47 'upper bound' . 2.000 0.500 . . 3 255 . 10 48 'upper bound' . 2.000 0.500 . . 3 256 . 11 23 'upper bound' . 2.000 0.500 . . 3 257 . 11 24 'upper bound' . 2.000 0.500 . . 3 258 . 11 25 'upper bound' . 2.000 0.500 . . 3 259 . 11 26 'upper bound' . 2.000 0.500 . . 3 260 . 11 27 'upper bound' . 2.000 0.500 . . 3 261 . 11 28 'upper bound' . 2.000 0.500 . . 3 262 . 11 29 'upper bound' . 2.000 0.500 . . 3 263 . 11 30 'upper bound' . 2.000 0.500 . . 3 264 . 11 31 'upper bound' . 2.000 0.500 . . 3 265 . 11 32 'upper bound' . 2.000 0.500 . . 3 266 . 11 33 'upper bound' . 2.000 0.500 . . 3 267 . 11 34 'upper bound' . 2.000 0.500 . . 3 268 . 11 35 'upper bound' . 2.000 0.500 . . 3 269 . 11 36 'upper bound' . 2.000 0.500 . . 3 270 . 11 37 'upper bound' . 2.000 0.500 . . 3 271 . 11 38 'upper bound' . 2.000 0.500 . . 3 272 . 11 39 'upper bound' . 2.000 0.500 . . 3 273 . 11 40 'upper bound' . 2.000 0.500 . . 3 274 . 11 41 'upper bound' . 2.000 0.500 . . 3 275 . 11 42 'upper bound' . 2.000 0.500 . . 3 276 . 11 43 'upper bound' . 2.000 0.500 . . 3 277 . 11 44 'upper bound' . 2.000 0.500 . . 3 278 . 11 45 'upper bound' . 2.000 0.500 . . 3 279 . 11 46 'upper bound' . 2.000 0.500 . . 3 280 . 11 47 'upper bound' . 2.000 0.500 . . 3 281 . 11 48 'upper bound' . 2.000 0.500 . . 3 282 . 12 23 'upper bound' . 2.000 0.500 . . 3 283 . 12 24 'upper bound' . 2.000 0.500 . . 3 284 . 12 25 'upper bound' . 2.000 0.500 . . 3 285 . 12 26 'upper bound' . 2.000 0.500 . . 3 286 . 12 27 'upper bound' . 2.000 0.500 . . 3 287 . 12 28 'upper bound' . 2.000 0.500 . . 3 288 . 12 29 'upper bound' . 2.000 0.500 . . 3 289 . 12 30 'upper bound' . 2.000 0.500 . . 3 290 . 12 31 'upper bound' . 2.000 0.500 . . 3 291 . 12 32 'upper bound' . 2.000 0.500 . . 3 292 . 12 33 'upper bound' . 2.000 0.500 . . 3 293 . 12 34 'upper bound' . 2.000 0.500 . . 3 294 . 12 35 'upper bound' . 2.000 0.500 . . 3 295 . 12 36 'upper bound' . 2.000 0.500 . . 3 296 . 12 37 'upper bound' . 2.000 0.500 . . 3 297 . 12 38 'upper bound' . 2.000 0.500 . . 3 298 . 12 39 'upper bound' . 2.000 0.500 . . 3 299 . 12 40 'upper bound' . 2.000 0.500 . . 3 300 . 12 41 'upper bound' . 2.000 0.500 . . 3 301 . 12 42 'upper bound' . 2.000 0.500 . . 3 302 . 12 43 'upper bound' . 2.000 0.500 . . 3 303 . 12 44 'upper bound' . 2.000 0.500 . . 3 304 . 12 45 'upper bound' . 2.000 0.500 . . 3 305 . 12 46 'upper bound' . 2.000 0.500 . . 3 306 . 12 47 'upper bound' . 2.000 0.500 . . 3 307 . 12 48 'upper bound' . 2.000 0.500 . . 3 308 . 13 23 'upper bound' . 2.000 0.500 . . 3 309 . 13 24 'upper bound' . 2.000 0.500 . . 3 310 . 13 25 'upper bound' . 2.000 0.500 . . 3 311 . 13 26 'upper bound' . 2.000 0.500 . . 3 312 . 13 27 'upper bound' . 2.000 0.500 . . 3 313 . 13 28 'upper bound' . 2.000 0.500 . . 3 314 . 13 29 'upper bound' . 2.000 0.500 . . 3 315 . 13 30 'upper bound' . 2.000 0.500 . . 3 316 . 13 31 'upper bound' . 2.000 0.500 . . 3 317 . 13 32 'upper bound' . 2.000 0.500 . . 3 318 . 13 33 'upper bound' . 2.000 0.500 . . 3 319 . 13 34 'upper bound' . 2.000 0.500 . . 3 320 . 13 35 'upper bound' . 2.000 0.500 . . 3 321 . 13 36 'upper bound' . 2.000 0.500 . . 3 322 . 13 37 'upper bound' . 2.000 0.500 . . 3 323 . 13 38 'upper bound' . 2.000 0.500 . . 3 324 . 13 39 'upper bound' . 2.000 0.500 . . 3 325 . 13 40 'upper bound' . 2.000 0.500 . . 3 326 . 13 41 'upper bound' . 2.000 0.500 . . 3 327 . 13 42 'upper bound' . 2.000 0.500 . . 3 328 . 13 43 'upper bound' . 2.000 0.500 . . 3 329 . 13 44 'upper bound' . 2.000 0.500 . . 3 330 . 13 45 'upper bound' . 2.000 0.500 . . 3 331 . 13 46 'upper bound' . 2.000 0.500 . . 3 332 . 13 47 'upper bound' . 2.000 0.500 . . 3 333 . 13 48 'upper bound' . 2.000 0.500 . . 3 334 . 14 23 'upper bound' . 2.000 0.500 . . 3 335 . 14 24 'upper bound' . 2.000 0.500 . . 3 336 . 14 25 'upper bound' . 2.000 0.500 . . 3 337 . 14 26 'upper bound' . 2.000 0.500 . . 3 338 . 14 27 'upper bound' . 2.000 0.500 . . 3 339 . 14 28 'upper bound' . 2.000 0.500 . . 3 340 . 14 29 'upper bound' . 2.000 0.500 . . 3 341 . 14 30 'upper bound' . 2.000 0.500 . . 3 342 . 14 31 'upper bound' . 2.000 0.500 . . 3 343 . 14 32 'upper bound' . 2.000 0.500 . . 3 344 . 14 33 'upper bound' . 2.000 0.500 . . 3 345 . 14 34 'upper bound' . 2.000 0.500 . . 3 346 . 14 35 'upper bound' . 2.000 0.500 . . 3 347 . 14 36 'upper bound' . 2.000 0.500 . . 3 348 . 14 37 'upper bound' . 2.000 0.500 . . 3 349 . 14 38 'upper bound' . 2.000 0.500 . . 3 350 . 14 39 'upper bound' . 2.000 0.500 . . 3 351 . 14 40 'upper bound' . 2.000 0.500 . . 3 352 . 14 41 'upper bound' . 2.000 0.500 . . 3 353 . 14 42 'upper bound' . 2.000 0.500 . . 3 354 . 14 43 'upper bound' . 2.000 0.500 . . 3 355 . 14 44 'upper bound' . 2.000 0.500 . . 3 356 . 14 45 'upper bound' . 2.000 0.500 . . 3 357 . 14 46 'upper bound' . 2.000 0.500 . . 3 358 . 14 47 'upper bound' . 2.000 0.500 . . 3 359 . 14 48 'upper bound' . 2.000 0.500 . . 3 360 . 15 23 'upper bound' . 2.000 0.500 . . 3 361 . 15 24 'upper bound' . 2.000 0.500 . . 3 362 . 15 25 'upper bound' . 2.000 0.500 . . 3 363 . 15 26 'upper bound' . 2.000 0.500 . . 3 364 . 15 27 'upper bound' . 2.000 0.500 . . 3 365 . 15 28 'upper bound' . 2.000 0.500 . . 3 366 . 15 29 'upper bound' . 2.000 0.500 . . 3 367 . 15 30 'upper bound' . 2.000 0.500 . . 3 368 . 15 31 'upper bound' . 2.000 0.500 . . 3 369 . 15 32 'upper bound' . 2.000 0.500 . . 3 370 . 15 33 'upper bound' . 2.000 0.500 . . 3 371 . 15 34 'upper bound' . 2.000 0.500 . . 3 372 . 15 35 'upper bound' . 2.000 0.500 . . 3 373 . 15 36 'upper bound' . 2.000 0.500 . . 3 374 . 15 37 'upper bound' . 2.000 0.500 . . 3 375 . 15 38 'upper bound' . 2.000 0.500 . . 3 376 . 15 39 'upper bound' . 2.000 0.500 . . 3 377 . 15 40 'upper bound' . 2.000 0.500 . . 3 378 . 15 41 'upper bound' . 2.000 0.500 . . 3 379 . 15 42 'upper bound' . 2.000 0.500 . . 3 380 . 15 43 'upper bound' . 2.000 0.500 . . 3 381 . 15 44 'upper bound' . 2.000 0.500 . . 3 382 . 15 45 'upper bound' . 2.000 0.500 . . 3 383 . 15 46 'upper bound' . 2.000 0.500 . . 3 384 . 15 47 'upper bound' . 2.000 0.500 . . 3 385 . 15 48 'upper bound' . 2.000 0.500 . . 3 386 . 16 23 'upper bound' . 2.000 0.500 . . 3 387 . 16 24 'upper bound' . 2.000 0.500 . . 3 388 . 16 25 'upper bound' . 2.000 0.500 . . 3 389 . 16 26 'upper bound' . 2.000 0.500 . . 3 390 . 16 27 'upper bound' . 2.000 0.500 . . 3 391 . 16 28 'upper bound' . 2.000 0.500 . . 3 392 . 16 29 'upper bound' . 2.000 0.500 . . 3 393 . 16 30 'upper bound' . 2.000 0.500 . . 3 394 . 16 31 'upper bound' . 2.000 0.500 . . 3 395 . 16 32 'upper bound' . 2.000 0.500 . . 3 396 . 16 33 'upper bound' . 2.000 0.500 . . 3 397 . 16 34 'upper bound' . 2.000 0.500 . . 3 398 . 16 35 'upper bound' . 2.000 0.500 . . 3 399 . 16 36 'upper bound' . 2.000 0.500 . . 3 400 . 16 37 'upper bound' . 2.000 0.500 . . 3 401 . 16 38 'upper bound' . 2.000 0.500 . . 3 402 . 16 39 'upper bound' . 2.000 0.500 . . 3 403 . 16 40 'upper bound' . 2.000 0.500 . . 3 404 . 16 41 'upper bound' . 2.000 0.500 . . 3 405 . 16 42 'upper bound' . 2.000 0.500 . . 3 406 . 16 43 'upper bound' . 2.000 0.500 . . 3 407 . 16 44 'upper bound' . 2.000 0.500 . . 3 408 . 16 45 'upper bound' . 2.000 0.500 . . 3 409 . 16 46 'upper bound' . 2.000 0.500 . . 3 410 . 16 47 'upper bound' . 2.000 0.500 . . 3 411 . 16 48 'upper bound' . 2.000 0.500 . . 3 412 . 17 23 'upper bound' . 2.000 0.500 . . 3 413 . 17 24 'upper bound' . 2.000 0.500 . . 3 414 . 17 25 'upper bound' . 2.000 0.500 . . 3 415 . 17 26 'upper bound' . 2.000 0.500 . . 3 416 . 17 27 'upper bound' . 2.000 0.500 . . 3 417 . 17 28 'upper bound' . 2.000 0.500 . . 3 418 . 17 29 'upper bound' . 2.000 0.500 . . 3 419 . 17 30 'upper bound' . 2.000 0.500 . . 3 420 . 17 31 'upper bound' . 2.000 0.500 . . 3 421 . 17 32 'upper bound' . 2.000 0.500 . . 3 422 . 17 33 'upper bound' . 2.000 0.500 . . 3 423 . 17 34 'upper bound' . 2.000 0.500 . . 3 424 . 17 35 'upper bound' . 2.000 0.500 . . 3 425 . 17 36 'upper bound' . 2.000 0.500 . . 3 426 . 17 37 'upper bound' . 2.000 0.500 . . 3 427 . 17 38 'upper bound' . 2.000 0.500 . . 3 428 . 17 39 'upper bound' . 2.000 0.500 . . 3 429 . 17 40 'upper bound' . 2.000 0.500 . . 3 430 . 17 41 'upper bound' . 2.000 0.500 . . 3 431 . 17 42 'upper bound' . 2.000 0.500 . . 3 432 . 17 43 'upper bound' . 2.000 0.500 . . 3 433 . 17 44 'upper bound' . 2.000 0.500 . . 3 434 . 17 45 'upper bound' . 2.000 0.500 . . 3 435 . 17 46 'upper bound' . 2.000 0.500 . . 3 436 . 17 47 'upper bound' . 2.000 0.500 . . 3 437 . 17 48 'upper bound' . 2.000 0.500 . . 3 438 . 18 23 'upper bound' . 2.000 0.500 . . 3 439 . 18 24 'upper bound' . 2.000 0.500 . . 3 440 . 18 25 'upper bound' . 2.000 0.500 . . 3 441 . 18 26 'upper bound' . 2.000 0.500 . . 3 442 . 18 27 'upper bound' . 2.000 0.500 . . 3 443 . 18 28 'upper bound' . 2.000 0.500 . . 3 444 . 18 29 'upper bound' . 2.000 0.500 . . 3 445 . 18 30 'upper bound' . 2.000 0.500 . . 3 446 . 18 31 'upper bound' . 2.000 0.500 . . 3 447 . 18 32 'upper bound' . 2.000 0.500 . . 3 448 . 18 33 'upper bound' . 2.000 0.500 . . 3 449 . 18 34 'upper bound' . 2.000 0.500 . . 3 450 . 18 35 'upper bound' . 2.000 0.500 . . 3 451 . 18 36 'upper bound' . 2.000 0.500 . . 3 452 . 18 37 'upper bound' . 2.000 0.500 . . 3 453 . 18 38 'upper bound' . 2.000 0.500 . . 3 454 . 18 39 'upper bound' . 2.000 0.500 . . 3 455 . 18 40 'upper bound' . 2.000 0.500 . . 3 456 . 18 41 'upper bound' . 2.000 0.500 . . 3 457 . 18 42 'upper bound' . 2.000 0.500 . . 3 458 . 18 43 'upper bound' . 2.000 0.500 . . 3 459 . 18 44 'upper bound' . 2.000 0.500 . . 3 460 . 18 45 'upper bound' . 2.000 0.500 . . 3 461 . 18 46 'upper bound' . 2.000 0.500 . . 3 462 . 18 47 'upper bound' . 2.000 0.500 . . 3 463 . 18 48 'upper bound' . 2.000 0.500 . . 3 464 . 19 23 'upper bound' . 2.000 0.500 . . 3 465 . 19 24 'upper bound' . 2.000 0.500 . . 3 466 . 19 25 'upper bound' . 2.000 0.500 . . 3 467 . 19 26 'upper bound' . 2.000 0.500 . . 3 468 . 19 27 'upper bound' . 2.000 0.500 . . 3 469 . 19 28 'upper bound' . 2.000 0.500 . . 3 470 . 19 29 'upper bound' . 2.000 0.500 . . 3 471 . 19 30 'upper bound' . 2.000 0.500 . . 3 472 . 19 31 'upper bound' . 2.000 0.500 . . 3 473 . 19 32 'upper bound' . 2.000 0.500 . . 3 474 . 19 33 'upper bound' . 2.000 0.500 . . 3 475 . 19 34 'upper bound' . 2.000 0.500 . . 3 476 . 19 35 'upper bound' . 2.000 0.500 . . 3 477 . 19 36 'upper bound' . 2.000 0.500 . . 3 478 . 19 37 'upper bound' . 2.000 0.500 . . 3 479 . 19 38 'upper bound' . 2.000 0.500 . . 3 480 . 19 39 'upper bound' . 2.000 0.500 . . 3 481 . 19 40 'upper bound' . 2.000 0.500 . . 3 482 . 19 41 'upper bound' . 2.000 0.500 . . 3 483 . 19 42 'upper bound' . 2.000 0.500 . . 3 484 . 19 43 'upper bound' . 2.000 0.500 . . 3 485 . 19 44 'upper bound' . 2.000 0.500 . . 3 486 . 19 45 'upper bound' . 2.000 0.500 . . 3 487 . 19 46 'upper bound' . 2.000 0.500 . . 3 488 . 19 47 'upper bound' . 2.000 0.500 . . 3 489 . 19 48 'upper bound' . 2.000 0.500 . . 3 490 . 20 23 'upper bound' . 2.000 0.500 . . 3 491 . 20 24 'upper bound' . 2.000 0.500 . . 3 492 . 20 25 'upper bound' . 2.000 0.500 . . 3 493 . 20 26 'upper bound' . 2.000 0.500 . . 3 494 . 20 27 'upper bound' . 2.000 0.500 . . 3 495 . 20 28 'upper bound' . 2.000 0.500 . . 3 496 . 20 29 'upper bound' . 2.000 0.500 . . 3 497 . 20 30 'upper bound' . 2.000 0.500 . . 3 498 . 20 31 'upper bound' . 2.000 0.500 . . 3 499 . 20 32 'upper bound' . 2.000 0.500 . . 3 500 . 20 33 'upper bound' . 2.000 0.500 . . 3 501 . 20 34 'upper bound' . 2.000 0.500 . . 3 502 . 20 35 'upper bound' . 2.000 0.500 . . 3 503 . 20 36 'upper bound' . 2.000 0.500 . . 3 504 . 20 37 'upper bound' . 2.000 0.500 . . 3 505 . 20 38 'upper bound' . 2.000 0.500 . . 3 506 . 20 39 'upper bound' . 2.000 0.500 . . 3 507 . 20 40 'upper bound' . 2.000 0.500 . . 3 508 . 20 41 'upper bound' . 2.000 0.500 . . 3 509 . 20 42 'upper bound' . 2.000 0.500 . . 3 510 . 20 43 'upper bound' . 2.000 0.500 . . 3 511 . 20 44 'upper bound' . 2.000 0.500 . . 3 512 . 20 45 'upper bound' . 2.000 0.500 . . 3 513 . 20 46 'upper bound' . 2.000 0.500 . . 3 514 . 20 47 'upper bound' . 2.000 0.500 . . 3 515 . 20 48 'upper bound' . 2.000 0.500 . . 3 516 . 21 23 'upper bound' . 2.000 0.500 . . 3 517 . 21 24 'upper bound' . 2.000 0.500 . . 3 518 . 21 25 'upper bound' . 2.000 0.500 . . 3 519 . 21 26 'upper bound' . 2.000 0.500 . . 3 520 . 21 27 'upper bound' . 2.000 0.500 . . 3 521 . 21 28 'upper bound' . 2.000 0.500 . . 3 522 . 21 29 'upper bound' . 2.000 0.500 . . 3 523 . 21 30 'upper bound' . 2.000 0.500 . . 3 524 . 21 31 'upper bound' . 2.000 0.500 . . 3 525 . 21 32 'upper bound' . 2.000 0.500 . . 3 526 . 21 33 'upper bound' . 2.000 0.500 . . 3 527 . 21 34 'upper bound' . 2.000 0.500 . . 3 528 . 21 35 'upper bound' . 2.000 0.500 . . 3 529 . 21 36 'upper bound' . 2.000 0.500 . . 3 530 . 21 37 'upper bound' . 2.000 0.500 . . 3 531 . 21 38 'upper bound' . 2.000 0.500 . . 3 532 . 21 39 'upper bound' . 2.000 0.500 . . 3 533 . 21 40 'upper bound' . 2.000 0.500 . . 3 534 . 21 41 'upper bound' . 2.000 0.500 . . 3 535 . 21 42 'upper bound' . 2.000 0.500 . . 3 536 . 21 43 'upper bound' . 2.000 0.500 . . 3 537 . 21 44 'upper bound' . 2.000 0.500 . . 3 538 . 21 45 'upper bound' . 2.000 0.500 . . 3 539 . 21 46 'upper bound' . 2.000 0.500 . . 3 540 . 21 47 'upper bound' . 2.000 0.500 . . 3 541 . 21 48 'upper bound' . 2.000 0.500 . . 3 542 . 22 23 'upper bound' . 2.000 0.500 . . 3 543 . 22 24 'upper bound' . 2.000 0.500 . . 3 544 . 22 25 'upper bound' . 2.000 0.500 . . 3 545 . 22 26 'upper bound' . 2.000 0.500 . . 3 546 . 22 27 'upper bound' . 2.000 0.500 . . 3 547 . 22 28 'upper bound' . 2.000 0.500 . . 3 548 . 22 29 'upper bound' . 2.000 0.500 . . 3 549 . 22 30 'upper bound' . 2.000 0.500 . . 3 550 . 22 31 'upper bound' . 2.000 0.500 . . 3 551 . 22 32 'upper bound' . 2.000 0.500 . . 3 552 . 22 33 'upper bound' . 2.000 0.500 . . 3 553 . 22 34 'upper bound' . 2.000 0.500 . . 3 554 . 22 35 'upper bound' . 2.000 0.500 . . 3 555 . 22 36 'upper bound' . 2.000 0.500 . . 3 556 . 22 37 'upper bound' . 2.000 0.500 . . 3 557 . 22 38 'upper bound' . 2.000 0.500 . . 3 558 . 22 39 'upper bound' . 2.000 0.500 . . 3 559 . 22 40 'upper bound' . 2.000 0.500 . . 3 560 . 22 41 'upper bound' . 2.000 0.500 . . 3 561 . 22 42 'upper bound' . 2.000 0.500 . . 3 562 . 22 43 'upper bound' . 2.000 0.500 . . 3 563 . 22 44 'upper bound' . 2.000 0.500 . . 3 564 . 22 45 'upper bound' . 2.000 0.500 . . 3 565 . 22 46 'upper bound' . 2.000 0.500 . . 3 566 . 22 47 'upper bound' . 2.000 0.500 . . 3 567 . 22 48 'upper bound' . 2.000 0.500 . . 3 # # loop_ _ihm_model_list.model_id _ihm_model_list.model_name _ihm_model_list.assembly_id _ihm_model_list.protocol_id _ihm_model_list.representation_id 1 'Best 3 of cluster 3' 1 1 1 # # loop_ _ihm_model_group.id _ihm_model_group.name _ihm_model_group.details 1 'All models' . # # loop_ _ihm_model_group_link.group_id _ihm_model_group_link.model_id 1 1 # # 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_seq_id _atom_site.auth_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.label_entity_id _atom_site.auth_asym_id _atom_site.B_iso_or_equiv _atom_site.pdbx_PDB_model_num _atom_site.ihm_model_id ATOM 1 N N . GLN 1 1 ? A -16.268 1.738 18.247 . 1 A . 1 1 ATOM 2 H HN . GLN 1 1 ? A -15.897 0.827 18.245 . 1 A . 1 1 ATOM 3 C CA . GLN 1 1 ? A -15.607 2.769 19.039 . 1 A . 1 1 ATOM 4 C CB . GLN 1 1 ? A -14.642 2.141 20.051 . 1 A . 1 1 ATOM 5 C CG . GLN 1 1 ? A -15.296 1.163 21.018 . 1 A . 1 1 ATOM 6 C CD . GLN 1 1 ? A -15.147 -0.285 20.586 . 1 A . 1 1 ATOM 7 O OE1 . GLN 1 1 ? A -15.027 -0.586 19.4 . 1 A . 1 1 ATOM 8 N NE2 . GLN 1 1 ? A -15.162 -1.195 21.548 . 1 A . 1 1 ATOM 9 H HE21 . GLN 1 1 ? A -15.266 -0.889 22.472 . 1 A . 1 1 ATOM 10 H HE22 . GLN 1 1 ? A -15.067 -2.136 21.295 . 1 A . 1 1 ATOM 11 C C . GLN 1 1 ? A -14.86 3.744 18.136 . 1 A . 1 1 ATOM 12 O O . GLN 1 1 ? A -14.29 4.731 18.6 . 1 A . 1 1 ATOM 13 N N . VAL 2 2 ? A -14.874 3.456 16.845 . 1 A . 1 1 ATOM 14 H HN . VAL 2 2 ? A -15.362 2.662 16.541 . 1 A . 1 1 ATOM 15 C CA . VAL 2 2 ? A -14.204 4.292 15.862 . 1 A . 1 1 ATOM 16 C CB . VAL 2 2 ? A -13.231 3.466 14.989 . 1 A . 1 1 ATOM 17 C CG1 . VAL 2 2 ? A -12.521 4.354 13.979 . 1 A . 1 1 ATOM 18 C CG2 . VAL 2 2 ? A -12.22 2.733 15.857 . 1 A . 1 1 ATOM 19 C C . VAL 2 2 ? A -15.236 4.971 14.97 . 1 A . 1 1 ATOM 20 O O . VAL 2 2 ? A -16.106 4.313 14.402 . 1 A . 1 1 ATOM 21 N N . GLN 3 3 ? A -15.152 6.288 14.866 . 1 A . 1 1 ATOM 22 H HN . GLN 3 3 ? A -14.44 6.764 15.348 . 1 A . 1 1 ATOM 23 C CA . GLN 3 3 ? A -16.083 7.043 14.043 . 1 A . 1 1 ATOM 24 C CB . GLN 3 3 ? A -17.028 7.882 14.91 . 1 A . 1 1 ATOM 25 C CG . GLN 3 3 ? A -18.077 7.068 15.652 . 1 A . 1 1 ATOM 26 C CD . GLN 3 3 ? A -19.166 7.93 16.263 . 1 A . 1 1 ATOM 27 O OE1 . GLN 3 3 ? A -18.93 9.069 16.656 . 1 A . 1 1 ATOM 28 N NE2 . GLN 3 3 ? A -20.374 7.391 16.341 . 1 A . 1 1 ATOM 29 H HE21 . GLN 3 3 ? A -20.498 6.479 16.006 . 1 A . 1 1 ATOM 30 H HE22 . GLN 3 3 ? A -21.092 7.928 16.733 . 1 A . 1 1 ATOM 31 C C . GLN 3 3 ? A -15.344 7.93 13.05 . 1 A . 1 1 ATOM 32 O O . GLN 3 3 ? A -14.314 8.519 13.379 . 1 A . 1 1 ATOM 33 N N . LEU 4 4 ? A -15.87 8.003 11.834 . 1 A . 1 1 ATOM 34 H HN . LEU 4 4 ? A -16.687 7.498 11.638 . 1 A . 1 1 ATOM 35 C CA . LEU 4 4 ? A -15.285 8.819 10.775 . 1 A . 1 1 ATOM 36 C CB . LEU 4 4 ? A -14.529 7.945 9.764 . 1 A . 1 1 ATOM 37 C CG . LEU 4 4 ? A -13.257 7.251 10.258 . 1 A . 1 1 ATOM 38 C CD1 . LEU 4 4 ? A -13.557 5.827 10.698 . 1 A . 1 1 ATOM 39 C CD2 . LEU 4 4 ? A -12.188 7.263 9.176 . 1 A . 1 1 ATOM 40 C C . LEU 4 4 ? A -16.393 9.574 10.053 . 1 A . 1 1 ATOM 41 O O . LEU 4 4 ? A -17.411 8.985 9.69 . 1 A . 1 1 ATOM 42 N N . GLN 5 5 ? A -16.207 10.871 9.859 . 1 A . 1 1 ATOM 43 H HN . GLN 5 5 ? A -15.376 11.294 10.174 . 1 A . 1 1 ATOM 44 C CA . GLN 5 5 ? A -17.209 11.682 9.185 . 1 A . 1 1 ATOM 45 C CB . GLN 5 5 ? A -18.006 12.517 10.192 . 1 A . 1 1 ATOM 46 C CG . GLN 5 5 ? A -19.186 13.271 9.591 . 1 A . 1 1 ATOM 47 C CD . GLN 5 5 ? A -20.147 12.362 8.848 . 1 A . 1 1 ATOM 48 O OE1 . GLN 5 5 ? A -21.041 11.767 9.445 . 1 A . 1 1 ATOM 49 N NE2 . GLN 5 5 ? A -19.983 12.264 7.537 . 1 A . 1 1 ATOM 50 H HE21 . GLN 5 5 ? A -19.261 12.783 7.118 . 1 A . 1 1 ATOM 51 H HE22 . GLN 5 5 ? A -20.584 11.673 7.041 . 1 A . 1 1 ATOM 52 C C . GLN 5 5 ? A -16.587 12.583 8.126 . 1 A . 1 1 ATOM 53 O O . GLN 5 5 ? A -15.76 13.447 8.431 . 1 A . 1 1 ATOM 54 N N . GLU 6 6 ? A -16.973 12.353 6.882 . 1 A . 1 1 ATOM 55 H HN . GLU 6 6 ? A -17.59 11.601 6.703 . 1 A . 1 1 ATOM 56 C CA . GLU 6 6 ? A -16.493 13.142 5.762 . 1 A . 1 1 ATOM 57 C CB . GLU 6 6 ? A -16.568 12.331 4.466 . 1 A . 1 1 ATOM 58 C CG . GLU 6 6 ? A -15.883 10.978 4.537 . 1 A . 1 1 ATOM 59 C CD . GLU 6 6 ? A -16.801 9.862 5.005 . 1 A . 1 1 ATOM 60 O OE1 . GLU 6 6 ? A -17.804 10.149 5.697 . 1 A . 1 1 ATOM 61 O OE2 . GLU 6 6 ? A -16.524 8.695 4.675 . 1 A . 1 1 ATOM 62 C C . GLU 6 6 ? A -17.329 14.406 5.622 . 1 A . 1 1 ATOM 63 O O . GLU 6 6 ? A -18.538 14.389 5.858 . 1 A . 1 1 ATOM 64 N N . SER 7 7 ? A -16.683 15.493 5.238 . 1 A . 1 1 ATOM 65 H HN . SER 7 7 ? A -15.72 15.44 5.064 . 1 A . 1 1 ATOM 66 C CA . SER 7 7 ? A -17.358 16.769 5.075 . 1 A . 1 1 ATOM 67 C CB . SER 7 7 ? A -16.99 17.697 6.235 . 1 A . 1 1 ATOM 68 O OG . SER 7 7 ? A -16.463 16.961 7.33 . 1 A . 1 1 ATOM 69 H HG . SER 7 7 ? A -15.686 16.469 7.04 . 1 A . 1 1 ATOM 70 C C . SER 7 7 ? A -16.97 17.415 3.748 . 1 A . 1 1 ATOM 71 O O . SER 7 7 ? A -15.835 17.265 3.287 . 1 A . 1 1 ATOM 72 N N . GLY 8 8 ? A -17.915 18.121 3.139 . 1 A . 1 1 ATOM 73 H HN . GLY 8 8 ? A -18.802 18.192 3.55 . 1 A . 1 1 ATOM 74 C CA . GLY 8 8 ? A -17.661 18.784 1.877 . 1 A . 1 1 ATOM 75 C C . GLY 8 8 ? A -18.646 19.913 1.637 . 1 A . 1 1 ATOM 76 O O . GLY 8 8 ? A -19.619 20.045 2.377 . 1 A . 1 1 ATOM 77 N N . PRO 9 9 ? A -18.415 20.75 0.61 . 1 A . 1 1 ATOM 78 C CA . PRO 9 9 ? A -19.302 21.879 0.291 . 1 A . 1 1 ATOM 79 C CB . PRO 9 9 ? A -18.46 22.723 -0.667 . 1 A . 1 1 ATOM 80 C CG . PRO 9 9 ? A -17.548 21.747 -1.327 . 1 A . 1 1 ATOM 81 C CD . PRO 9 9 ? A -17.264 20.674 -0.308 . 1 A . 1 1 ATOM 82 C C . PRO 9 9 ? A -20.596 21.433 -0.391 . 1 A . 1 1 ATOM 83 O O . PRO 9 9 ? A -21.516 22.229 -0.582 . 1 A . 1 1 ATOM 84 N N . GLY 10 10 ? A -20.654 20.16 -0.765 . 1 A . 1 1 ATOM 85 H HN . GLY 10 10 ? A -19.89 19.577 -0.594 . 1 A . 1 1 ATOM 86 C CA . GLY 10 10 ? A -21.836 19.626 -1.414 . 1 A . 1 1 ATOM 87 C C . GLY 10 10 ? A -21.891 19.963 -2.89 . 1 A . 1 1 ATOM 88 O O . GLY 10 10 ? A -21.71 19.092 -3.74 . 1 A . 1 1 ATOM 89 N N . LEU 11 11 ? A -22.122 21.229 -3.197 . 1 A . 1 1 ATOM 90 H HN . LEU 11 11 ? A -22.222 21.886 -2.473 . 1 A . 1 1 ATOM 91 C CA . LEU 11 11 ? A -22.207 21.676 -4.578 . 1 A . 1 1 ATOM 92 C CB . LEU 11 11 ? A -23.47 22.513 -4.797 . 1 A . 1 1 ATOM 93 C CG . LEU 11 11 ? A -23.7 23.034 -6.219 . 1 A . 1 1 ATOM 94 C CD1 . LEU 11 11 ? A -24.048 21.893 -7.164 . 1 A . 1 1 ATOM 95 C CD2 . LEU 11 11 ? A -24.784 24.099 -6.233 . 1 A . 1 1 ATOM 96 C C . LEU 11 11 ? A -20.973 22.478 -4.965 . 1 A . 1 1 ATOM 97 O O . LEU 11 11 ? A -20.604 23.435 -4.287 . 1 A . 1 1 ATOM 98 N N . VAL 12 12 ? A -20.334 22.069 -6.05 . 1 A . 1 1 ATOM 99 H HN . VAL 12 12 ? A -20.679 21.289 -6.542 . 1 A . 1 1 ATOM 100 C CA . VAL 12 12 ? A -19.144 22.745 -6.546 . 1 A . 1 1 ATOM 101 C CB . VAL 12 12 ? A -17.877 21.872 -6.37 . 1 A . 1 1 ATOM 102 C CG1 . VAL 12 12 ? A -16.615 22.719 -6.461 . 1 A . 1 1 ATOM 103 C CG2 . VAL 12 12 ? A -17.913 21.109 -5.054 . 1 A . 1 1 ATOM 104 C C . VAL 12 12 ? A -19.329 23.055 -8.027 . 1 A . 1 1 ATOM 105 O O . VAL 12 12 ? A -20.086 22.371 -8.715 . 1 A . 1 1 ATOM 106 N N . LYS 13 13 ? A -18.661 24.091 -8.511 . 1 A . 1 1 ATOM 107 H HN . LYS 13 13 ? A -18.074 24.607 -7.916 . 1 A . 1 1 ATOM 108 C CA . LYS 13 13 ? A -18.761 24.466 -9.912 . 1 A . 1 1 ATOM 109 C CB . LYS 13 13 ? A -18.836 25.989 -10.059 . 1 A . 1 1 ATOM 110 C CG . LYS 13 13 ? A -20.104 26.601 -9.486 . 1 A . 1 1 ATOM 111 C CD . LYS 13 13 ? A -20.051 28.119 -9.517 . 1 A . 1 1 ATOM 112 C CE . LYS 13 13 ? A -21.287 28.729 -8.875 . 1 A . 1 1 ATOM 113 N NZ . LYS 13 13 ? A -22.508 28.518 -9.699 . 1 A . 1 1 ATOM 114 H HZ1 . LYS 13 13 ? A -22.697 27.498 -9.811 . 1 A . 1 1 ATOM 115 H HZ2 . LYS 13 13 ? A -22.383 28.937 -10.641 . 1 A . 1 1 ATOM 116 H HZ3 . LYS 13 13 ? A -23.331 28.961 -9.243 . 1 A . 1 1 ATOM 117 C C . LYS 13 13 ? A -17.576 23.905 -10.693 . 1 A . 1 1 ATOM 118 O O . LYS 13 13 ? A -16.496 23.716 -10.133 . 1 A . 1 1 ATOM 119 N N . PRO 14 14 ? A -17.768 23.612 -11.989 . 1 A . 1 1 ATOM 120 C CA . PRO 14 14 ? A -16.709 23.063 -12.844 . 1 A . 1 1 ATOM 121 C CB . PRO 14 14 ? A -17.343 23.053 -14.238 . 1 A . 1 1 ATOM 122 C CG . PRO 14 14 ? A -18.807 22.991 -13.981 . 1 A . 1 1 ATOM 123 C CD . PRO 14 14 ? A -19.035 23.779 -12.723 . 1 A . 1 1 ATOM 124 C C . PRO 14 14 ? A -15.447 23.925 -12.844 . 1 A . 1 1 ATOM 125 O O . PRO 14 14 ? A -15.521 25.147 -12.718 . 1 A . 1 1 ATOM 126 N N . SER 15 15 ? A -14.299 23.255 -12.954 . 1 A . 1 1 ATOM 127 H HN . SER 15 15 ? A -14.342 22.273 -13.003 . 1 A . 1 1 ATOM 128 C CA . SER 15 15 ? A -12.973 23.888 -12.989 . 1 A . 1 1 ATOM 129 C CB . SER 15 15 ? A -12.807 24.926 -14.116 . 1 A . 1 1 ATOM 130 O OG . SER 15 15 ? A -13.461 26.15 -13.829 . 1 A . 1 1 ATOM 131 H HG . SER 15 15 ? A -14.303 25.968 -13.389 . 1 A . 1 1 ATOM 132 C C . SER 15 15 ? A -12.486 24.4 -11.629 . 1 A . 1 1 ATOM 133 O O . SER 15 15 ? A -11.318 24.762 -11.481 . 1 A . 1 1 ATOM 134 N N . GLN 16 16 ? A -13.367 24.403 -10.635 . 1 A . 1 1 ATOM 135 H HN . GLN 16 16 ? A -14.282 24.092 -10.802 . 1 A . 1 1 ATOM 136 C CA . GLN 16 16 ? A -13.005 24.866 -9.301 . 1 A . 1 1 ATOM 137 C CB . GLN 16 16 ? A -14.242 25.317 -8.522 . 1 A . 1 1 ATOM 138 C CG . GLN 16 16 ? A -14.827 26.634 -9.001 . 1 A . 1 1 ATOM 139 C CD . GLN 16 16 ? A -15.942 27.138 -8.107 . 1 A . 1 1 ATOM 140 O OE1 . GLN 16 16 ? A -16.701 26.358 -7.532 . 1 A . 1 1 ATOM 141 N NE2 . GLN 16 16 ? A -16.049 28.451 -7.982 . 1 A . 1 1 ATOM 142 H HE21 . GLN 16 16 ? A -15.412 29.015 -8.468 . 1 A . 1 1 ATOM 143 H HE22 . GLN 16 16 ? A -16.755 28.803 -7.403 . 1 A . 1 1 ATOM 144 C C . GLN 16 16 ? A -12.242 23.796 -8.523 . 1 A . 1 1 ATOM 145 O O . GLN 16 16 ? A -12.007 22.692 -9.024 . 1 A . 1 1 ATOM 146 N N . THR 17 17 ? A -11.858 24.13 -7.3 . 1 A . 1 1 ATOM 147 H HN . THR 17 17 ? A -12.075 25.021 -6.958 . 1 A . 1 1 ATOM 148 C CA . THR 17 17 ? A -11.121 23.211 -6.448 . 1 A . 1 1 ATOM 149 C CB . THR 17 17 ? A -9.905 23.911 -5.808 . 1 A . 1 1 ATOM 150 O OG1 . THR 17 17 ? A -9.178 24.621 -6.821 . 1 A . 1 1 ATOM 151 H HG1 . THR 17 17 ? A -8.262 24.335 -6.816 . 1 A . 1 1 ATOM 152 C CG2 . THR 17 17 ? A -8.984 22.897 -5.146 . 1 A . 1 1 ATOM 153 C C . THR 17 17 ? A -12.018 22.655 -5.345 . 1 A . 1 1 ATOM 154 O O . THR 17 17 ? A -12.625 23.408 -4.584 . 1 A . 1 1 ATOM 155 N N . LEU 18 18 ? A -12.097 21.337 -5.272 . 1 A . 1 1 ATOM 156 H HN . LEU 18 18 ? A -11.585 20.792 -5.912 . 1 A . 1 1 ATOM 157 C CA . LEU 18 18 ? A -12.908 20.671 -4.268 . 1 A . 1 1 ATOM 158 C CB . LEU 18 18 ? A -13.421 19.334 -4.813 . 1 A . 1 1 ATOM 159 C CG . LEU 18 18 ? A -14.146 18.414 -3.827 . 1 A . 1 1 ATOM 160 C CD1 . LEU 18 18 ? A -15.393 19.087 -3.273 . 1 A . 1 1 ATOM 161 C CD2 . LEU 18 18 ? A -14.5 17.096 -4.497 . 1 A . 1 1 ATOM 162 C C . LEU 18 18 ? A -12.097 20.449 -2.995 . 1 A . 1 1 ATOM 163 O O . LEU 18 18 ? A -10.936 20.044 -3.051 . 1 A . 1 1 ATOM 164 N N . SER 19 19 ? A -12.709 20.732 -1.855 . 1 A . 1 1 ATOM 165 H HN . SER 19 19 ? A -13.629 21.063 -1.878 . 1 A . 1 1 ATOM 166 C CA . SER 19 19 ? A -12.055 20.559 -0.571 . 1 A . 1 1 ATOM 167 C CB . SER 19 19 ? A -11.887 21.918 0.121 . 1 A . 1 1 ATOM 168 O OG . SER 19 19 ? A -10.723 21.946 0.934 . 1 A . 1 1 ATOM 169 H HG . SER 19 19 ? A -10.849 21.355 1.686 . 1 A . 1 1 ATOM 170 C C . SER 19 19 ? A -12.874 19.612 0.302 . 1 A . 1 1 ATOM 171 O O . SER 19 19 ? A -14.018 19.909 0.647 . 1 A . 1 1 ATOM 172 N N . LEU 20 20 ? A -12.293 18.467 0.63 . 1 A . 1 1 ATOM 173 H HN . LEU 20 20 ? A -11.382 18.28 0.306 . 1 A . 1 1 ATOM 174 C CA . LEU 20 20 ? A -12.964 17.473 1.454 . 1 A . 1 1 ATOM 175 C CB . LEU 20 20 ? A -13.088 16.16 0.68 . 1 A . 1 1 ATOM 176 C CG . LEU 20 20 ? A -13.867 16.225 -0.632 . 1 A . 1 1 ATOM 177 C CD1 . LEU 20 20 ? A -13.508 15.044 -1.516 . 1 A . 1 1 ATOM 178 C CD2 . LEU 20 20 ? A -15.362 16.258 -0.36 . 1 A . 1 1 ATOM 179 C C . LEU 20 20 ? A -12.182 17.232 2.735 . 1 A . 1 1 ATOM 180 O O . LEU 20 20 ? A -10.955 17.176 2.714 . 1 A . 1 1 ATOM 181 N N . THR 21 21 ? A -12.888 17.088 3.844 . 1 A . 1 1 ATOM 182 H HN . THR 21 21 ? A -13.867 17.153 3.801 . 1 A . 1 1 ATOM 183 C CA . THR 21 21 ? A -12.246 16.854 5.13 . 1 A . 1 1 ATOM 184 C CB . THR 21 21 ? A -12.254 18.136 5.989 . 1 A . 1 1 ATOM 185 O OG1 . THR 21 21 ? A -11.657 19.209 5.247 . 1 A . 1 1 ATOM 186 H HG1 . THR 21 21 ? A -10.698 19.17 5.348 . 1 A . 1 1 ATOM 187 C CG2 . THR 21 21 ? A -11.477 17.927 7.281 . 1 A . 1 1 ATOM 188 C C . THR 21 21 ? A -12.937 15.722 5.891 . 1 A . 1 1 ATOM 189 O O . THR 21 21 ? A -14.157 15.712 6.026 . 1 A . 1 1 ATOM 190 N N . CYS 22 22 ? A -12.152 14.767 6.369 . 1 A . 1 1 ATOM 191 H HN . CYS 22 22 ? A -11.181 14.825 6.213 . 1 A . 1 1 ATOM 192 C CA . CYS 22 22 ? A -12.68 13.636 7.122 . 1 A . 1 1 ATOM 193 C C . CYS 22 22 ? A -12.205 13.697 8.57 . 1 A . 1 1 ATOM 194 O O . CYS 22 22 ? A -11.005 13.626 8.841 . 1 A . 1 1 ATOM 195 C CB . CYS 22 22 ? A -12.253 12.31 6.474 . 1 A . 1 1 ATOM 196 S SG . CYS 22 22 ? A -12.452 10.836 7.531 . 1 A . 1 1 ATOM 197 N N . SER 23 23 ? A -13.146 13.862 9.488 . 1 A . 1 1 ATOM 198 H HN . SER 23 23 ? A -14.084 13.941 9.203 . 1 A . 1 1 ATOM 199 C CA . SER 23 23 ? A -12.834 13.925 10.908 . 1 A . 1 1 ATOM 200 C CB . SER 23 23 ? A -13.733 14.959 11.587 . 1 A . 1 1 ATOM 201 O OG . SER 23 23 ? A -13.864 16.119 10.779 . 1 A . 1 1 ATOM 202 H HG . SER 23 23 ? A -14.271 16.823 11.29 . 1 A . 1 1 ATOM 203 C C . SER 23 23 ? A -13.044 12.549 11.53 . 1 A . 1 1 ATOM 204 O O . SER 23 23 ? A -14.063 11.904 11.282 . 1 A . 1 1 ATOM 205 N N . PHE 24 24 ? A -12.09 12.095 12.329 . 1 A . 1 1 ATOM 206 H HN . PHE 24 24 ? A -11.301 12.654 12.514 . 1 A . 1 1 ATOM 207 C CA . PHE 24 24 ? A -12.197 10.78 12.942 . 1 A . 1 1 ATOM 208 C CB . PHE 24 24 ? A -11.212 9.794 12.302 . 1 A . 1 1 ATOM 209 C CG . PHE 24 24 ? A -9.787 10.274 12.25 . 1 A . 1 1 ATOM 210 C CD1 . PHE 24 24 ? A -9.272 10.825 11.088 . 1 A . 1 1 ATOM 211 C CD2 . PHE 24 24 ? A -8.96 10.17 13.358 . 1 A . 1 1 ATOM 212 C CE1 . PHE 24 24 ? A -7.963 11.261 11.032 . 1 A . 1 1 ATOM 213 C CE2 . PHE 24 24 ? A -7.65 10.605 13.309 . 1 A . 1 1 ATOM 214 C CZ . PHE 24 24 ? A -7.151 11.152 12.143 . 1 A . 1 1 ATOM 215 C C . PHE 24 24 ? A -12.017 10.813 14.455 . 1 A . 1 1 ATOM 216 O O . PHE 24 24 ? A -11.51 11.783 15.017 . 1 A . 1 1 ATOM 217 N N . SER 25 25 ? A -12.456 9.742 15.1 . 1 A . 1 1 ATOM 218 H HN . SER 25 25 ? A -12.881 9.02 14.585 . 1 A . 1 1 ATOM 219 C CA . SER 25 25 ? A -12.345 9.596 16.541 . 1 A . 1 1 ATOM 220 C CB . SER 25 25 ? A -13.561 10.221 17.228 . 1 A . 1 1 ATOM 221 O OG . SER 25 25 ? A -14.718 10.092 16.42 . 1 A . 1 1 ATOM 222 H HG . SER 25 25 ? A -14.557 10.501 15.565 . 1 A . 1 1 ATOM 223 C C . SER 25 25 ? A -12.232 8.115 16.898 . 1 A . 1 1 ATOM 224 O O . SER 25 25 ? A -12.653 7.255 16.123 . 1 A . 1 1 ATOM 225 N N . GLY 26 26 ? A -11.645 7.821 18.053 . 1 A . 1 1 ATOM 226 H HN . GLY 26 26 ? A -11.313 8.545 18.622 . 1 A . 1 1 ATOM 227 C CA . GLY 26 26 ? A -11.492 6.441 18.478 . 1 A . 1 1 ATOM 228 C C . GLY 26 26 ? A -10.068 5.951 18.322 . 1 A . 1 1 ATOM 229 O O . GLY 26 26 ? A -9.663 4.974 18.949 . 1 A . 1 1 ATOM 230 N N . PHE 27 27 ? A -9.307 6.636 17.482 . 1 A . 1 1 ATOM 231 H HN . PHE 27 27 ? A -9.687 7.408 17.014 . 1 A . 1 1 ATOM 232 C CA . PHE 27 27 ? A -7.918 6.282 17.238 . 1 A . 1 1 ATOM 233 C CB . PHE 27 27 ? A -7.812 5.266 16.09 . 1 A . 1 1 ATOM 234 C CG . PHE 27 27 ? A -8.078 5.84 14.724 . 1 A . 1 1 ATOM 235 C CD1 . PHE 27 27 ? A -9.372 6.08 14.295 . 1 A . 1 1 ATOM 236 C CD2 . PHE 27 27 ? A -7.029 6.14 13.868 . 1 A . 1 1 ATOM 237 C CE1 . PHE 27 27 ? A -9.616 6.608 13.042 . 1 A . 1 1 ATOM 238 C CE2 . PHE 27 27 ? A -7.265 6.668 12.614 . 1 A . 1 1 ATOM 239 C CZ . PHE 27 27 ? A -8.56 6.903 12.201 . 1 A . 1 1 ATOM 240 C C . PHE 27 27 ? A -7.12 7.533 16.904 . 1 A . 1 1 ATOM 241 O O . PHE 27 27 ? A -7.698 8.587 16.646 . 1 A . 1 1 ATOM 242 N N . SER 28 28 ? A -5.802 7.414 16.908 . 1 A . 1 1 ATOM 243 H HN . SER 28 28 ? A -5.399 6.549 17.121 . 1 A . 1 1 ATOM 244 C CA . SER 28 28 ? A -4.94 8.538 16.593 . 1 A . 1 1 ATOM 245 C CB . SER 28 28 ? A -4.004 8.847 17.767 . 1 A . 1 1 ATOM 246 O OG . SER 28 28 ? A -3.269 10.036 17.531 . 1 A . 1 1 ATOM 247 H HG . SER 28 28 ? A -2.325 9.873 17.674 . 1 A . 1 1 ATOM 248 C C . SER 28 28 ? A -4.129 8.239 15.339 . 1 A . 1 1 ATOM 249 O O . SER 28 28 ? A -3.74 7.095 15.098 . 1 A . 1 1 ATOM 250 N N . LEU 29 29 ? A -3.871 9.268 14.547 . 1 A . 1 1 ATOM 251 H HN . LEU 29 29 ? A -4.203 10.157 14.796 . 1 A . 1 1 ATOM 252 C CA . LEU 29 29 ? A -3.103 9.115 13.319 . 1 A . 1 1 ATOM 253 C CB . LEU 29 29 ? A -3.593 10.101 12.253 . 1 A . 1 1 ATOM 254 C CG . LEU 29 29 ? A -3.179 9.807 10.807 . 1 A . 1 1 ATOM 255 C CD1 . LEU 29 29 ? A -3.572 8.392 10.41 . 1 A . 1 1 ATOM 256 C CD2 . LEU 29 29 ? A -3.8 10.82 9.859 . 1 A . 1 1 ATOM 257 C C . LEU 29 29 ? A -1.613 9.306 13.597 . 1 A . 1 1 ATOM 258 O O . LEU 29 29 ? A -0.831 9.623 12.705 . 1 A . 1 1 ATOM 259 N N . SER 30 30 ? A -1.232 9.114 14.85 . 1 A . 1 1 ATOM 260 H HN . SER 30 30 ? A -1.907 8.886 15.521 . 1 A . 1 1 ATOM 261 C CA . SER 30 30 ? A 0.154 9.249 15.263 . 1 A . 1 1 ATOM 262 C CB . SER 30 30 ? A 0.255 10.273 16.393 . 1 A . 1 1 ATOM 263 O OG . SER 30 30 ? A -0.573 9.901 17.486 . 1 A . 1 1 ATOM 264 H HG . SER 30 30 ? A -0.023 9.768 18.266 . 1 A . 1 1 ATOM 265 C C . SER 30 30 ? A 0.684 7.901 15.736 . 1 A . 1 1 ATOM 266 O O . SER 30 30 ? A 1.627 7.828 16.52 . 1 A . 1 1 ATOM 267 N N . THR 31 31 ? A 0.063 6.833 15.264 . 1 A . 1 1 ATOM 268 H HN . THR 31 31 ? A -0.679 6.951 14.635 . 1 A . 1 1 ATOM 269 C CA . THR 31 31 ? A 0.462 5.49 15.642 . 1 A . 1 1 ATOM 270 C CB . THR 31 31 ? A -0.755 4.673 16.111 . 1 A . 1 1 ATOM 271 O OG1 . THR 31 31 ? A -1.616 5.519 16.883 . 1 A . 1 1 ATOM 272 H HG1 . THR 31 31 ? A -1.119 6.284 17.187 . 1 A . 1 1 ATOM 273 C CG2 . THR 31 31 ? A -0.314 3.496 16.969 . 1 A . 1 1 ATOM 274 C C . THR 31 31 ? A 1.133 4.779 14.473 . 1 A . 1 1 ATOM 275 O O . THR 31 31 ? A 0.733 4.947 13.322 . 1 A . 1 1 ATOM 276 N N . SER 32 32 ? A 2.156 3.998 14.78 . 1 A . 1 1 ATOM 277 H HN . SER 32 32 ? A 2.439 3.934 15.72 . 1 A . 1 1 ATOM 278 C CA . SER 32 32 ? A 2.9 3.258 13.776 . 1 A . 1 1 ATOM 279 C CB . SER 32 32 ? A 3.987 2.423 14.45 . 1 A . 1 1 ATOM 280 O OG . SER 32 32 ? A 5.199 2.479 13.721 . 1 A . 1 1 ATOM 281 H HG . SER 32 32 ? A 5.944 2.44 14.342 . 1 A . 1 1 ATOM 282 C C . SER 32 32 ? A 1.994 2.355 12.945 . 1 A . 1 1 ATOM 283 O O . SER 32 32 ? A 1.324 1.46 13.478 . 1 A . 1 1 ATOM 284 N N . GLY 33 33 ? A 1.965 2.613 11.644 . 1 A . 1 1 ATOM 285 H HN . GLY 33 33 ? A 2.49 3.365 11.293 . 1 A . 1 1 ATOM 286 C CA . GLY 33 33 ? A 1.169 1.813 10.739 . 1 A . 1 1 ATOM 287 C C . GLY 33 33 ? A -0.211 2.381 10.477 . 1 A . 1 1 ATOM 288 O O . GLY 33 33 ? A -0.931 1.875 9.625 . 1 A . 1 1 ATOM 289 N N . MET 34 34 ? A -0.587 3.428 11.192 . 1 A . 1 1 ATOM 290 H HN . MET 34 34 ? A 0.038 3.828 11.836 . 1 A . 1 1 ATOM 291 C CA . MET 34 34 ? A -1.909 4.019 11.012 . 1 A . 1 1 ATOM 292 C CB . MET 34 34 ? A -2.314 4.84 12.238 . 1 A . 1 1 ATOM 293 C CG . MET 34 34 ? A -3.816 5.038 12.382 . 1 A . 1 1 ATOM 294 S SD . MET 34 34 ? A -4.649 3.603 13.097 . 1 A . 1 1 ATOM 295 C CE . MET 34 34 ? A -4.094 3.707 14.798 . 1 A . 1 1 ATOM 296 C C . MET 34 34 ? A -1.96 4.881 9.754 . 1 A . 1 1 ATOM 297 O O . MET 34 34 ? A -1.042 5.654 9.486 . 1 A . 1 1 ATOM 298 N N . GLY 35 35 ? A -3.027 4.729 8.981 . 1 A . 1 1 ATOM 299 H HN . GLY 35 35 ? A -3.715 4.073 9.23 . 1 A . 1 1 ATOM 300 C CA . GLY 35 35 ? A -3.183 5.505 7.767 . 1 A . 1 1 ATOM 301 C C . GLY 35 35 ? A -4.64 5.717 7.41 . 1 A . 1 1 ATOM 302 O O . GLY 35 35 ? A -5.513 4.985 7.885 . 1 A . 1 1 ATOM 303 N N . VAL 36 36 ? A -4.903 6.719 6.581 . 1 A . 1 1 ATOM 304 H HN . VAL 36 36 ? A -4.155 7.257 6.23 . 1 A . 1 1 ATOM 305 C CA . VAL 36 36 ? A -6.262 7.041 6.153 . 1 A . 1 1 ATOM 306 C CB . VAL 36 36 ? A -6.796 8.316 6.855 . 1 A . 1 1 ATOM 307 C CG1 . VAL 36 36 ? A -8.213 8.64 6.401 . 1 A . 1 1 ATOM 308 C CG2 . VAL 36 36 ? A -6.747 8.166 8.369 . 1 A . 1 1 ATOM 309 C C . VAL 36 36 ? A -6.296 7.248 4.639 . 1 A . 1 1 ATOM 310 O O . VAL 36 36 ? A -5.411 7.892 4.074 . 1 A . 1 1 ATOM 311 N N . GLY 37 37 ? A -7.312 6.699 3.988 . 1 A . 1 1 ATOM 312 H HN . GLY 37 37 ? A -7.996 6.2 4.493 . 1 A . 1 1 ATOM 313 C CA . GLY 37 37 ? A -7.434 6.833 2.552 . 1 A . 1 1 ATOM 314 C C . GLY 37 37 ? A -8.784 7.376 2.13 . 1 A . 1 1 ATOM 315 O O . GLY 37 37 ? A -9.748 7.332 2.897 . 1 A . 1 1 ATOM 316 N N . TRP 38 38 ? A -8.848 7.882 0.907 . 1 A . 1 1 ATOM 317 H HN . TRP 38 38 ? A -8.038 7.876 0.347 . 1 A . 1 1 ATOM 318 C CA . TRP 38 38 ? A -10.077 8.44 0.359 . 1 A . 1 1 ATOM 319 C CB . TRP 38 38 ? A -9.856 9.888 -0.082 . 1 A . 1 1 ATOM 320 C CG . TRP 38 38 ? A -9.908 10.885 1.033 . 1 A . 1 1 ATOM 321 C CD1 . TRP 38 38 ? A -8.868 11.305 1.808 . 1 A . 1 1 ATOM 322 C CD2 . TRP 38 38 ? A -11.064 11.595 1.491 . 1 A . 1 1 ATOM 323 N NE1 . TRP 38 38 ? A -9.303 12.237 2.718 . 1 A . 1 1 ATOM 324 H HE1 . TRP 38 38 ? A -8.742 12.689 3.382 . 1 A . 1 1 ATOM 325 C CE2 . TRP 38 38 ? A -10.648 12.43 2.545 . 1 A . 1 1 ATOM 326 C CE3 . TRP 38 38 ? A -12.409 11.606 1.112 . 1 A . 1 1 ATOM 327 C CZ2 . TRP 38 38 ? A -11.528 13.269 3.222 . 1 A . 1 1 ATOM 328 C CZ3 . TRP 38 38 ? A -13.281 12.438 1.786 . 1 A . 1 1 ATOM 329 C CH2 . TRP 38 38 ? A -12.837 13.259 2.828 . 1 A . 1 1 ATOM 330 C C . TRP 38 38 ? A -10.551 7.618 -0.832 . 1 A . 1 1 ATOM 331 O O . TRP 38 38 ? A -9.785 7.359 -1.764 . 1 A . 1 1 ATOM 332 N N . ILE 39 39 ? A -11.809 7.204 -0.794 . 1 A . 1 1 ATOM 333 H HN . ILE 39 39 ? A -12.369 7.443 -0.018 . 1 A . 1 1 ATOM 334 C CA . ILE 39 39 ? A -12.397 6.416 -1.867 . 1 A . 1 1 ATOM 335 C CB . ILE 39 39 ? A -12.647 4.951 -1.422 . 1 A . 1 1 ATOM 336 C CG1 . ILE 39 39 ? A -11.331 4.254 -1.055 . 1 A . 1 1 ATOM 337 C CG2 . ILE 39 39 ? A -13.372 4.165 -2.504 . 1 A . 1 1 ATOM 338 C CD1 . ILE 39 39 ? A -10.995 4.294 0.422 . 1 A . 1 1 ATOM 339 C C . ILE 39 39 ? A -13.716 7.056 -2.295 . 1 A . 1 1 ATOM 340 O O . ILE 39 39 ? A -14.524 7.434 -1.45 . 1 A . 1 1 ATOM 341 N N . ARG 40 40 ? A -13.929 7.198 -3.596 . 1 A . 1 1 ATOM 342 H HN . ARG 40 40 ? A -13.255 6.87 -4.236 . 1 A . 1 1 ATOM 343 C CA . ARG 40 40 ? A -15.157 7.806 -4.094 . 1 A . 1 1 ATOM 344 C CB . ARG 40 40 ? A -14.872 9.063 -4.927 . 1 A . 1 1 ATOM 345 C CG . ARG 40 40 ? A -14.248 8.805 -6.292 . 1 A . 1 1 ATOM 346 C CD . ARG 40 40 ? A -14.305 10.052 -7.165 . 1 A . 1 1 ATOM 347 N NE . ARG 40 40 ? A -13.591 9.876 -8.426 . 1 A . 1 1 ATOM 348 H HE . ARG 40 40 ? A -13.335 8.945 -8.68 . 1 A . 1 1 ATOM 349 C CZ . ARG 40 40 ? A -13.26 10.868 -9.252 . 1 A . 1 1 ATOM 350 N NH1 . ARG 40 40 ? A -13.575 12.129 -8.962 . 1 A . 1 1 ATOM 351 H HH11 . ARG 40 40 ? A -13.31 12.907 -9.624 . 1 A . 1 1 ATOM 352 H HH12 . ARG 40 40 ? A -14.086 12.357 -8.079 . 1 A . 1 1 ATOM 353 N NH2 . ARG 40 40 ? A -12.598 10.591 -10.367 . 1 A . 1 1 ATOM 354 H HH21 . ARG 40 40 ? A -12.333 11.353 -11.023 . 1 A . 1 1 ATOM 355 H HH22 . ARG 40 40 ? A -12.338 9.598 -10.587 . 1 A . 1 1 ATOM 356 C C . ARG 40 40 ? A -15.99 6.815 -4.893 . 1 A . 1 1 ATOM 357 O O . ARG 40 40 ? A -15.465 5.846 -5.436 . 1 A . 1 1 ATOM 358 N N . GLN 41 41 ? A -17.288 7.058 -4.947 . 1 A . 1 1 ATOM 359 H HN . GLN 41 41 ? A -17.651 7.833 -4.46 . 1 A . 1 1 ATOM 360 C CA . GLN 41 41 ? A -18.197 6.201 -5.689 . 1 A . 1 1 ATOM 361 C CB . GLN 41 41 ? A -18.915 5.229 -4.754 . 1 A . 1 1 ATOM 362 C CG . GLN 41 41 ? A -19.91 4.32 -5.46 . 1 A . 1 1 ATOM 363 C CD . GLN 41 41 ? A -20.606 3.371 -4.512 . 1 A . 1 1 ATOM 364 O OE1 . GLN 41 41 ? A -20.831 3.693 -3.348 . 1 A . 1 1 ATOM 365 N NE2 . GLN 41 41 ? A -20.957 2.194 -5.005 . 1 A . 1 1 ATOM 366 H HE21 . GLN 41 41 ? A -20.753 2.006 -5.951 . 1 A . 1 1 ATOM 367 H HE22 . GLN 41 41 ? A -21.399 1.554 -4.406 . 1 A . 1 1 ATOM 368 C C . GLN 41 41 ? A -19.218 7.036 -6.449 . 1 A . 1 1 ATOM 369 O O . GLN 41 41 ? A -20.039 7.73 -5.845 . 1 A . 1 1 ATOM 370 N N . PRO 42 42 ? A -19.151 7.015 -7.786 . 1 A . 1 1 ATOM 371 C CA . PRO 42 42 ? A -20.085 7.752 -8.637 . 1 A . 1 1 ATOM 372 C CB . PRO 42 42 ? A -19.485 7.617 -10.046 . 1 A . 1 1 ATOM 373 C CG . PRO 42 42 ? A -18.101 7.097 -9.838 . 1 A . 1 1 ATOM 374 C CD . PRO 42 42 ? A -18.151 6.29 -8.576 . 1 A . 1 1 ATOM 375 C C . PRO 42 42 ? A -21.474 7.124 -8.593 . 1 A . 1 1 ATOM 376 O O . PRO 42 42 ? A -21.621 5.948 -8.251 . 1 A . 1 1 ATOM 377 N N . SER 43 43 ? A -22.486 7.908 -8.935 . 1 A . 1 1 ATOM 378 H HN . SER 43 43 ? A -22.305 8.833 -9.2 . 1 A . 1 1 ATOM 379 C CA . SER 43 43 ? A -23.86 7.429 -8.928 . 1 A . 1 1 ATOM 380 C CB . SER 43 43 ? A -24.822 8.568 -9.281 . 1 A . 1 1 ATOM 381 O OG . SER 43 43 ? A -26.142 8.278 -8.854 . 1 A . 1 1 ATOM 382 H HG . SER 43 43 ? A -26.698 8.123 -9.622 . 1 A . 1 1 ATOM 383 C C . SER 43 43 ? A -24.041 6.255 -9.89 . 1 A . 1 1 ATOM 384 O O . SER 43 43 ? A -23.976 6.421 -11.11 . 1 A . 1 1 ATOM 385 N N . GLY 44 44 ? A -24.241 5.068 -9.326 . 1 A . 1 1 ATOM 386 H HN . GLY 44 44 ? A -24.246 4.999 -8.35 . 1 A . 1 1 ATOM 387 C CA . GLY 44 44 ? A -24.44 3.879 -10.132 . 1 A . 1 1 ATOM 388 C C . GLY 44 44 ? A -23.138 3.276 -10.623 . 1 A . 1 1 ATOM 389 O O . GLY 44 44 ? A -23.064 2.786 -11.75 . 1 A . 1 1 ATOM 390 N N . LYS 45 45 ? A -22.105 3.32 -9.788 . 1 A . 1 1 ATOM 391 H HN . LYS 45 45 ? A -22.218 3.731 -8.904 . 1 A . 1 1 ATOM 392 C CA . LYS 45 45 ? A -20.806 2.766 -10.151 . 1 A . 1 1 ATOM 393 C CB . LYS 45 45 ? A -19.913 3.826 -10.807 . 1 A . 1 1 ATOM 394 C CG . LYS 45 45 ? A -20.37 4.243 -12.197 . 1 A . 1 1 ATOM 395 C CD . LYS 45 45 ? A -19.366 5.16 -12.872 . 1 A . 1 1 ATOM 396 C CE . LYS 45 45 ? A -19.864 5.603 -14.239 . 1 A . 1 1 ATOM 397 N NZ . LYS 45 45 ? A -20.123 4.445 -15.139 . 1 A . 1 1 ATOM 398 H HZ1 . LYS 45 45 ? A -20.862 3.834 -14.732 . 1 A . 1 1 ATOM 399 H HZ2 . LYS 45 45 ? A -19.256 3.885 -15.261 . 1 A . 1 1 ATOM 400 H HZ3 . LYS 45 45 ? A -20.44 4.78 -16.071 . 1 A . 1 1 ATOM 401 C C . LYS 45 45 ? A -20.11 2.142 -8.944 . 1 A . 1 1 ATOM 402 O O . LYS 45 45 ? A -20.683 2.069 -7.855 . 1 A . 1 1 ATOM 403 N N . GLY 46 46 ? A -18.876 1.694 -9.148 . 1 A . 1 1 ATOM 404 H HN . GLY 46 46 ? A -18.472 1.791 -10.031 . 1 A . 1 1 ATOM 405 C CA . GLY 46 46 ? A -18.117 1.072 -8.08 . 1 A . 1 1 ATOM 406 C C . GLY 46 46 ? A -17.277 2.064 -7.301 . 1 A . 1 1 ATOM 407 O O . GLY 46 46 ? A -17.364 3.273 -7.524 . 1 A . 1 1 ATOM 408 N N . LEU 47 47 ? A -16.453 1.547 -6.399 . 1 A . 1 1 ATOM 409 H HN . LEU 47 47 ? A -16.412 0.575 -6.297 . 1 A . 1 1 ATOM 410 C CA . LEU 47 47 ? A -15.596 2.38 -5.565 . 1 A . 1 1 ATOM 411 C CB . LEU 47 47 ? A -15.382 1.709 -4.203 . 1 A . 1 1 ATOM 412 C CG . LEU 47 47 ? A -16.629 1.487 -3.342 . 1 A . 1 1 ATOM 413 C CD1 . LEU 47 47 ? A -16.35 0.455 -2.26 . 1 A . 1 1 ATOM 414 C CD2 . LEU 47 47 ? A -17.091 2.796 -2.721 . 1 A . 1 1 ATOM 415 C C . LEU 47 47 ? A -14.242 2.626 -6.227 . 1 A . 1 1 ATOM 416 O O . LEU 47 47 ? A -13.557 1.685 -6.626 . 1 A . 1 1 ATOM 417 N N . GLU 48 48 ? A -13.864 3.891 -6.337 . 1 A . 1 1 ATOM 418 H HN . GLU 48 48 ? A -14.464 4.6 -6.008 . 1 A . 1 1 ATOM 419 C CA . GLU 48 48 ? A -12.588 4.267 -6.928 . 1 A . 1 1 ATOM 420 C CB . GLU 48 48 ? A -12.792 5.257 -8.083 . 1 A . 1 1 ATOM 421 C CG . GLU 48 48 ? A -11.501 5.653 -8.794 . 1 A . 1 1 ATOM 422 C CD . GLU 48 48 ? A -11.624 6.938 -9.595 . 1 A . 1 1 ATOM 423 O OE1 . GLU 48 48 ? A -12.63 7.661 -9.422 . 1 A . 1 1 ATOM 424 O OE2 . GLU 48 48 ? A -10.706 7.233 -10.39 . 1 A . 1 1 ATOM 425 C C . GLU 48 48 ? A -11.69 4.892 -5.866 . 1 A . 1 1 ATOM 426 O O . GLU 48 48 ? A -12.076 5.862 -5.207 . 1 A . 1 1 ATOM 427 N N . TRP 49 49 ? A -10.509 4.32 -5.68 . 1 A . 1 1 ATOM 428 H HN . TRP 49 49 ? A -10.265 3.541 -6.219 . 1 A . 1 1 ATOM 429 C CA . TRP 49 49 ? A -9.56 4.837 -4.705 . 1 A . 1 1 ATOM 430 C CB . TRP 49 49 ? A -8.501 3.781 -4.366 . 1 A . 1 1 ATOM 431 C CG . TRP 49 49 ? A -7.417 4.291 -3.467 . 1 A . 1 1 ATOM 432 C CD1 . TRP 49 49 ? A -7.506 4.529 -2.126 . 1 A . 1 1 ATOM 433 C CD2 . TRP 49 49 ? A -6.082 4.638 -3.849 . 1 A . 1 1 ATOM 434 N NE1 . TRP 49 49 ? A -6.309 5.005 -1.651 . 1 A . 1 1 ATOM 435 H HE1 . TRP 49 49 ? A -6.122 5.25 -0.721 . 1 A . 1 1 ATOM 436 C CE2 . TRP 49 49 ? A -5.418 5.079 -2.69 . 1 A . 1 1 ATOM 437 C CE3 . TRP 49 49 ? A -5.385 4.617 -5.06 . 1 A . 1 1 ATOM 438 C CZ2 . TRP 49 49 ? A -4.089 5.496 -2.707 . 1 A . 1 1 ATOM 439 C CZ3 . TRP 49 49 ? A -4.068 5.031 -5.073 . 1 A . 1 1 ATOM 440 C CH2 . TRP 49 49 ? A -3.433 5.464 -3.905 . 1 A . 1 1 ATOM 441 C C . TRP 49 49 ? A -8.903 6.102 -5.249 . 1 A . 1 1 ATOM 442 O O . TRP 49 49 ? A -8.533 6.156 -6.419 . 1 A . 1 1 ATOM 443 N N . LEU 50 50 ? A -8.763 7.112 -4.405 . 1 A . 1 1 ATOM 444 H HN . LEU 50 50 ? A -9.064 7.01 -3.475 . 1 A . 1 1 ATOM 445 C CA . LEU 50 50 ? A -8.172 8.372 -4.831 . 1 A . 1 1 ATOM 446 C CB . LEU 50 50 ? A -9.07 9.539 -4.424 . 1 A . 1 1 ATOM 447 C CG . LEU 50 50 ? A -10.514 9.477 -4.914 . 1 A . 1 1 ATOM 448 C CD1 . LEU 50 50 ? A -11.357 10.511 -4.192 . 1 A . 1 1 ATOM 449 C CD2 . LEU 50 50 ? A -10.577 9.687 -6.419 . 1 A . 1 1 ATOM 450 C C . LEU 50 50 ? A -6.776 8.579 -4.26 . 1 A . 1 1 ATOM 451 O O . LEU 50 50 ? A -5.785 8.55 -4.988 . 1 A . 1 1 ATOM 452 N N . ALA 51 51 ? A -6.7 8.789 -2.954 . 1 A . 1 1 ATOM 453 H HN . ALA 51 51 ? A -7.517 8.769 -2.415 . 1 A . 1 1 ATOM 454 C CA . ALA 51 51 ? A -5.424 9.029 -2.301 . 1 A . 1 1 ATOM 455 C CB . ALA 51 51 ? A -5.184 10.524 -2.163 . 1 A . 1 1 ATOM 456 C C . ALA 51 51 ? A -5.367 8.363 -0.937 . 1 A . 1 1 ATOM 457 O O . ALA 51 51 ? A -6.389 7.929 -0.402 . 1 A . 1 1 ATOM 458 N N . HIS 52 52 ? A -4.167 8.286 -0.386 . 1 A . 1 1 ATOM 459 H HN . HIS 52 52 ? A -3.392 8.648 -0.877 . 1 A . 1 1 ATOM 460 C CA . HIS 52 52 ? A -3.946 7.685 0.918 . 1 A . 1 1 ATOM 461 C CB . HIS 52 52 ? A -3.635 6.191 0.762 . 1 A . 1 1 ATOM 462 C CG . HIS 52 52 ? A -3.629 5.418 2.047 . 1 A . 1 1 ATOM 463 N ND1 . HIS 52 52 ? A -2.507 5.347 2.836 . 1 A . 1 1 ATOM 464 C CD2 . HIS 52 52 ? A -4.624 4.701 2.624 . 1 A . 1 1 ATOM 465 C CE1 . HIS 52 52 ? A -2.836 4.596 3.869 . 1 A . 1 1 ATOM 466 N NE2 . HIS 52 52 ? A -4.106 4.183 3.782 . 1 A . 1 1 ATOM 467 H HE2 . HIS 52 52 ? A -4.58 3.608 4.429 . 1 A . 1 1 ATOM 468 C C . HIS 52 52 ? A -2.782 8.386 1.602 . 1 A . 1 1 ATOM 469 O O . HIS 52 52 ? A -1.836 8.813 0.939 . 1 A . 1 1 ATOM 470 N N . ILE 53 53 ? A -2.866 8.526 2.914 . 1 A . 1 1 ATOM 471 H HN . ILE 53 53 ? A -3.659 8.185 3.386 . 1 A . 1 1 ATOM 472 C CA . ILE 53 53 ? A -1.809 9.163 3.678 . 1 A . 1 1 ATOM 473 C CB . ILE 53 53 ? A -2.116 10.652 3.983 . 1 A . 1 1 ATOM 474 C CG1 . ILE 53 53 ? A -0.862 11.372 4.487 . 1 A . 1 1 ATOM 475 C CG2 . ILE 53 53 ? A -3.263 10.797 4.977 . 1 A . 1 1 ATOM 476 C CD1 . ILE 53 53 ? A -0.937 12.881 4.384 . 1 A . 1 1 ATOM 477 C C . ILE 53 53 ? A -1.547 8.387 4.965 . 1 A . 1 1 ATOM 478 O O . ILE 53 53 ? A -2.482 7.961 5.651 . 1 A . 1 1 ATOM 479 N N . TRP 54 54 ? A -0.278 8.173 5.269 . 1 A . 1 1 ATOM 480 H HN . TRP 54 54 ? A 0.421 8.512 4.67 . 1 A . 1 1 ATOM 481 C CA . TRP 54 54 ? A 0.101 7.447 6.468 . 1 A . 1 1 ATOM 482 C CB . TRP 54 54 ? A 1.363 6.616 6.225 . 1 A . 1 1 ATOM 483 C CG . TRP 54 54 ? A 1.177 5.526 5.212 . 1 A . 1 1 ATOM 484 C CD1 . TRP 54 54 ? A 1.425 5.604 3.874 . 1 A . 1 1 ATOM 485 C CD2 . TRP 54 54 ? A 0.702 4.195 5.453 . 1 A . 1 1 ATOM 486 N NE1 . TRP 54 54 ? A 1.139 4.408 3.266 . 1 A . 1 1 ATOM 487 H HE1 . TRP 54 54 ? A 1.238 4.221 2.306 . 1 A . 1 1 ATOM 488 C CE2 . TRP 54 54 ? A 0.692 3.526 4.212 . 1 A . 1 1 ATOM 489 C CE3 . TRP 54 54 ? A 0.285 3.504 6.594 . 1 A . 1 1 ATOM 490 C CZ2 . TRP 54 54 ? A 0.282 2.201 4.082 . 1 A . 1 1 ATOM 491 C CZ3 . TRP 54 54 ? A -0.122 2.19 6.462 . 1 A . 1 1 ATOM 492 C CH2 . TRP 54 54 ? A -0.12 1.552 5.216 . 1 A . 1 1 ATOM 493 C C . TRP 54 54 ? A 0.3 8.403 7.638 . 1 A . 1 1 ATOM 494 O O . TRP 54 54 ? A 0.143 9.616 7.492 . 1 A . 1 1 ATOM 495 N N . TRP 55 55 ? A 0.642 7.852 8.792 . 1 A . 1 1 ATOM 496 H HN . TRP 55 55 ? A 0.737 6.876 8.842 . 1 A . 1 1 ATOM 497 C CA . TRP 55 55 ? A 0.858 8.642 9.998 . 1 A . 1 1 ATOM 498 C CB . TRP 55 55 ? A 1.035 7.724 11.218 . 1 A . 1 1 ATOM 499 C CG . TRP 55 55 ? A 2.364 7.032 11.291 . 1 A . 1 1 ATOM 500 C CD1 . TRP 55 55 ? A 3.378 7.302 12.164 . 1 A . 1 1 ATOM 501 C CD2 . TRP 55 55 ? A 2.827 5.957 10.461 . 1 A . 1 1 ATOM 502 N NE1 . TRP 55 55 ? A 4.44 6.467 11.929 . 1 A . 1 1 ATOM 503 H HE1 . TRP 55 55 ? A 5.286 6.47 12.423 . 1 A . 1 1 ATOM 504 C CE2 . TRP 55 55 ? A 4.127 5.633 10.888 . 1 A . 1 1 ATOM 505 C CE3 . TRP 55 55 ? A 2.268 5.24 9.399 . 1 A . 1 1 ATOM 506 C CZ2 . TRP 55 55 ? A 4.875 4.625 10.291 . 1 A . 1 1 ATOM 507 C CZ3 . TRP 55 55 ? A 3.014 4.24 8.807 . 1 A . 1 1 ATOM 508 C CH2 . TRP 55 55 ? A 4.304 3.941 9.256 . 1 A . 1 1 ATOM 509 C C . TRP 55 55 ? A 2.049 9.59 9.857 . 1 A . 1 1 ATOM 510 O O . TRP 55 55 ? A 2.091 10.648 10.49 . 1 A . 1 1 ATOM 511 N N . ASP 56 56 ? A 2.999 9.217 9.007 . 1 A . 1 1 ATOM 512 H HN . ASP 56 56 ? A 2.89 8.377 8.512 . 1 A . 1 1 ATOM 513 C CA . ASP 56 56 ? A 4.198 10.019 8.782 . 1 A . 1 1 ATOM 514 C CB . ASP 56 56 ? A 5.364 9.151 8.285 . 1 A . 1 1 ATOM 515 C CG . ASP 56 56 ? A 4.929 8.049 7.334 . 1 A . 1 1 ATOM 516 O OD1 . ASP 56 56 ? A 4.323 8.36 6.289 . 1 A . 1 1 ATOM 517 O OD2 . ASP 56 56 ? A 5.185 6.871 7.636 . 1 A . 1 1 ATOM 518 C C . ASP 56 56 ? A 3.94 11.183 7.828 . 1 A . 1 1 ATOM 519 O O . ASP 56 56 ? A 3.6 12.289 8.26 . 1 A . 1 1 ATOM 520 N N . GLY 57 57 ? A 4.087 10.934 6.535 . 1 A . 1 1 ATOM 521 H HN . GLY 57 57 ? A 4.345 10.022 6.246 . 1 A . 1 1 ATOM 522 C CA . GLY 57 57 ? A 3.873 11.969 5.547 . 1 A . 1 1 ATOM 523 C C . GLY 57 57 ? A 3.865 11.437 4.127 . 1 A . 1 1 ATOM 524 O O . GLY 57 57 ? A 4.097 12.188 3.184 . 1 A . 1 1 ATOM 525 N N . ASP 58 58 ? A 3.616 10.139 3.976 . 1 A . 1 1 ATOM 526 H HN . ASP 58 58 ? A 3.477 9.58 4.771 . 1 A . 1 1 ATOM 527 C CA . ASP 58 58 ? A 3.565 9.518 2.653 . 1 A . 1 1 ATOM 528 C CB . ASP 58 58 ? A 3.486 7.992 2.777 . 1 A . 1 1 ATOM 529 C CG . ASP 58 58 ? A 3.388 7.273 1.439 . 1 A . 1 1 ATOM 530 O OD1 . ASP 58 58 ? A 4.4 6.686 1.001 . 1 A . 1 1 ATOM 531 O OD2 . ASP 58 58 ? A 2.293 7.278 0.832 . 1 A . 1 1 ATOM 532 C C . ASP 58 58 ? A 2.367 10.039 1.865 . 1 A . 1 1 ATOM 533 O O . ASP 58 58 ? A 1.242 10.055 2.372 . 1 A . 1 1 ATOM 534 N N . GLU 59 59 ? A 2.617 10.478 0.64 . 1 A . 1 1 ATOM 535 H HN . GLU 59 59 ? A 3.534 10.443 0.301 . 1 A . 1 1 ATOM 536 C CA . GLU 59 59 ? A 1.565 11.002 -0.219 . 1 A . 1 1 ATOM 537 C CB . GLU 59 59 ? A 1.947 12.378 -0.77 . 1 A . 1 1 ATOM 538 C CG . GLU 59 59 ? A 1.747 13.528 0.205 . 1 A . 1 1 ATOM 539 C CD . GLU 59 59 ? A 1.983 14.88 -0.44 . 1 A . 1 1 ATOM 540 O OE1 . GLU 59 59 ? A 1.269 15.209 -1.414 . 1 A . 1 1 ATOM 541 O OE2 . GLU 59 59 ? A 2.879 15.614 0.025 . 1 A . 1 1 ATOM 542 C C . GLU 59 59 ? A 1.271 10.043 -1.369 . 1 A . 1 1 ATOM 543 O O . GLU 59 59 ? A 1.835 10.165 -2.459 . 1 A . 1 1 ATOM 544 N N . SER 60 60 ? A 0.4 9.078 -1.12 . 1 A . 1 1 ATOM 545 H HN . SER 60 60 ? A -0.001 9.012 -0.225 . 1 A . 1 1 ATOM 546 C CA . SER 60 60 ? A 0.027 8.11 -2.14 . 1 A . 1 1 ATOM 547 C CB . SER 60 60 ? A -0.27 6.751 -1.501 . 1 A . 1 1 ATOM 548 O OG . SER 60 60 ? A 0.927 6.101 -1.099 . 1 A . 1 1 ATOM 549 H HG . SER 60 60 ? A 1.384 6.641 -0.422 . 1 A . 1 1 ATOM 550 C C . SER 60 60 ? A -1.174 8.611 -2.942 . 1 A . 1 1 ATOM 551 O O . SER 60 60 ? A -2.228 8.912 -2.379 . 1 A . 1 1 ATOM 552 N N . TYR 61 61 ? A -1.008 8.708 -4.26 . 1 A . 1 1 ATOM 553 H HN . TYR 61 61 ? A -0.148 8.45 -4.652 . 1 A . 1 1 ATOM 554 C CA . TYR 61 61 ? A -2.075 9.182 -5.139 . 1 A . 1 1 ATOM 555 C CB . TYR 61 61 ? A -1.722 10.555 -5.725 . 1 A . 1 1 ATOM 556 C CG . TYR 61 61 ? A -1.584 11.654 -4.695 . 1 A . 1 1 ATOM 557 C CD1 . TYR 61 61 ? A -0.347 12.221 -4.417 . 1 A . 1 1 ATOM 558 C CD2 . TYR 61 61 ? A -2.69 12.125 -4.004 . 1 A . 1 1 ATOM 559 C CE1 . TYR 61 61 ? A -0.218 13.226 -3.478 . 1 A . 1 1 ATOM 560 C CE2 . TYR 61 61 ? A -2.57 13.129 -3.064 . 1 A . 1 1 ATOM 561 C CZ . TYR 61 61 ? A -1.333 13.676 -2.804 . 1 A . 1 1 ATOM 562 O OH . TYR 61 61 ? A -1.215 14.678 -1.871 . 1 A . 1 1 ATOM 563 H HH . TYR 61 61 ? A -0.27 14.928 -1.777 . 1 A . 1 1 ATOM 564 C C . TYR 61 61 ? A -2.347 8.194 -6.27 . 1 A . 1 1 ATOM 565 O O . TYR 61 61 ? A -1.553 7.283 -6.513 . 1 A . 1 1 ATOM 566 N N . ASN 62 62 ? A -3.471 8.387 -6.952 . 1 A . 1 1 ATOM 567 H HN . ASN 62 62 ? A -4.058 9.125 -6.697 . 1 A . 1 1 ATOM 568 C CA . ASN 62 62 ? A -3.868 7.528 -8.066 . 1 A . 1 1 ATOM 569 C CB . ASN 62 62 ? A -5.365 7.197 -7.95 . 1 A . 1 1 ATOM 570 C CG . ASN 62 62 ? A -5.808 6.01 -8.797 . 1 A . 1 1 ATOM 571 O OD1 . ASN 62 62 ? A -5.218 5.698 -9.828 . 1 A . 1 1 ATOM 572 N ND2 . ASN 62 62 ? A -6.875 5.351 -8.375 . 1 A . 1 1 ATOM 573 H HD21 . ASN 62 62 ? A -7.32 5.662 -7.549 . 1 A . 1 1 ATOM 574 H HD22 . ASN 62 62 ? A -7.187 4.593 -8.903 . 1 A . 1 1 ATOM 575 C C . ASN 62 62 ? A -3.601 8.233 -9.397 . 1 A . 1 1 ATOM 576 O O . ASN 62 62 ? A -4.002 9.388 -9.576 . 1 A . 1 1 ATOM 577 N N . PRO 63 63 ? A -2.895 7.562 -10.329 . 1 A . 1 1 ATOM 578 C CA . PRO 63 63 ? A -2.572 8.115 -11.655 . 1 A . 1 1 ATOM 579 C CB . PRO 63 63 ? A -1.904 6.949 -12.387 . 1 A . 1 1 ATOM 580 C CG . PRO 63 63 ? A -1.365 6.083 -11.303 . 1 A . 1 1 ATOM 581 C CD . PRO 63 63 ? A -2.324 6.214 -10.154 . 1 A . 1 1 ATOM 582 C C . PRO 63 63 ? A -3.802 8.585 -12.435 . 1 A . 1 1 ATOM 583 O O . PRO 63 63 ? A -3.693 9.446 -13.311 . 1 A . 1 1 ATOM 584 N N . SER 64 64 ? A -4.975 8.025 -12.116 . 1 A . 1 1 ATOM 585 H HN . SER 64 64 ? A -5.007 7.337 -11.407 . 1 A . 1 1 ATOM 586 C CA . SER 64 64 ? A -6.209 8.42 -12.793 . 1 A . 1 1 ATOM 587 C CB . SER 64 64 ? A -7.396 7.596 -12.285 . 1 A . 1 1 ATOM 588 O OG . SER 64 64 ? A -7.44 7.572 -10.87 . 1 A . 1 1 ATOM 589 H HG . SER 64 64 ? A -8.342 7.362 -10.576 . 1 A . 1 1 ATOM 590 C C . SER 64 64 ? A -6.458 9.913 -12.597 . 1 A . 1 1 ATOM 591 O O . SER 64 64 ? A -6.993 10.597 -13.472 . 1 A . 1 1 ATOM 592 N N . LEU 65 65 ? A -6.047 10.409 -11.438 . 1 A . 1 1 ATOM 593 H HN . LEU 65 65 ? A -5.634 9.803 -10.783 . 1 A . 1 1 ATOM 594 C CA . LEU 65 65 ? A -6.185 11.818 -11.106 . 1 A . 1 1 ATOM 595 C CB . LEU 65 65 ? A -6.983 12.004 -9.807 . 1 A . 1 1 ATOM 596 C CG . LEU 65 65 ? A -8.498 11.737 -9.844 . 1 A . 1 1 ATOM 597 C CD1 . LEU 65 65 ? A -9.135 12.297 -11.109 . 1 A . 1 1 ATOM 598 C CD2 . LEU 65 65 ? A -8.809 10.254 -9.677 . 1 A . 1 1 ATOM 599 C C . LEU 65 65 ? A -4.8 12.445 -10.971 . 1 A . 1 1 ATOM 600 O O . LEU 65 65 ? A -4.521 13.183 -10.021 . 1 A . 1 1 ATOM 601 N N . LYS 66 66 ? A -3.929 12.12 -11.92 . 1 A . 1 1 ATOM 602 H HN . LYS 66 66 ? A -4.209 11.498 -12.628 . 1 A . 1 1 ATOM 603 C CA . LYS 66 66 ? A -2.565 12.633 -11.931 . 1 A . 1 1 ATOM 604 C CB . LYS 66 66 ? A -1.817 12.129 -13.167 . 1 A . 1 1 ATOM 605 C CG . LYS 66 66 ? A -0.315 12.356 -13.12 . 1 A . 1 1 ATOM 606 C CD . LYS 66 66 ? A 0.295 12.319 -14.511 . 1 A . 1 1 ATOM 607 C CE . LYS 66 66 ? A -0.065 13.566 -15.301 . 1 A . 1 1 ATOM 608 N NZ . LYS 66 66 ? A 0.549 14.788 -14.712 . 1 A . 1 1 ATOM 609 H HZ1 . LYS 66 66 ? A 1.573 14.647 -14.588 . 1 A . 1 1 ATOM 610 H HZ2 . LYS 66 66 ? A 0.125 14.993 -13.781 . 1 A . 1 1 ATOM 611 H HZ3 . LYS 66 66 ? A 0.395 15.605 -15.336 . 1 A . 1 1 ATOM 612 C C . LYS 66 66 ? A -2.543 14.159 -11.892 . 1 A . 1 1 ATOM 613 O O . LYS 66 66 ? A -3.059 14.816 -12.797 . 1 A . 1 1 ATOM 614 N N . SER 67 67 ? A -1.944 14.696 -10.829 . 1 A . 1 1 ATOM 615 H HN . SER 67 67 ? A -1.567 14.096 -10.155 . 1 A . 1 1 ATOM 616 C CA . SER 67 67 ? A -1.817 16.139 -10.624 . 1 A . 1 1 ATOM 617 C CB . SER 67 67 ? A -1.077 16.795 -11.798 . 1 A . 1 1 ATOM 618 O OG . SER 67 67 ? A 0.007 15.978 -12.237 . 1 A . 1 1 ATOM 619 H HG . SER 67 67 ? A 0.692 15.958 -11.555 . 1 A . 1 1 ATOM 620 C C . SER 67 67 ? A -3.166 16.816 -10.36 . 1 A . 1 1 ATOM 621 O O . SER 67 67 ? A -3.33 18.012 -10.613 . 1 A . 1 1 ATOM 622 N N . ARG 68 68 ? A -4.127 16.051 -9.851 . 1 A . 1 1 ATOM 623 H HN . ARG 68 68 ? A -3.954 15.099 -9.698 . 1 A . 1 1 ATOM 624 C CA . ARG 68 68 ? A -5.443 16.588 -9.536 . 1 A . 1 1 ATOM 625 C CB . ARG 68 68 ? A -6.496 16.08 -10.53 . 1 A . 1 1 ATOM 626 C CG . ARG 68 68 ? A -6.527 16.832 -11.855 . 1 A . 1 1 ATOM 627 C CD . ARG 68 68 ? A -7.785 16.509 -12.651 . 1 A . 1 1 ATOM 628 N NE . ARG 68 68 ? A -8.99 16.974 -11.979 . 1 A . 1 1 ATOM 629 H HE . ARG 68 68 ? A -8.924 17.825 -11.484 . 1 A . 1 1 ATOM 630 C CZ . ARG 68 68 ? A -10.153 16.326 -11.984 . 1 A . 1 1 ATOM 631 N NH1 . ARG 68 68 ? A -10.291 15.169 -12.62 . 1 A . 1 1 ATOM 632 H HH11 . ARG 68 68 ? A -9.483 14.757 -13.128 . 1 A . 1 1 ATOM 633 H HH12 . ARG 68 68 ? A -11.21 14.672 -12.61 . 1 A . 1 1 ATOM 634 N NH2 . ARG 68 68 ? A -11.181 16.86 -11.355 . 1 A . 1 1 ATOM 635 H HH21 . ARG 68 68 ? A -12.116 16.37 -11.355 . 1 A . 1 1 ATOM 636 H HH22 . ARG 68 68 ? A -11.067 17.768 -10.864 . 1 A . 1 1 ATOM 637 C C . ARG 68 68 ? A -5.869 16.229 -8.109 . 1 A . 1 1 ATOM 638 O O . ARG 68 68 ? A -7.029 16.414 -7.742 . 1 A . 1 1 ATOM 639 N N . LEU 69 69 ? A -4.925 15.738 -7.307 . 1 A . 1 1 ATOM 640 H HN . LEU 69 69 ? A -4.011 15.66 -7.64 . 1 A . 1 1 ATOM 641 C CA . LEU 69 69 ? A -5.212 15.335 -5.936 . 1 A . 1 1 ATOM 642 C CB . LEU 69 69 ? A -5.29 13.807 -5.841 . 1 A . 1 1 ATOM 643 C CG . LEU 69 69 ? A -6.481 13.133 -6.525 . 1 A . 1 1 ATOM 644 C CD1 . LEU 69 69 ? A -6.32 11.62 -6.516 . 1 A . 1 1 ATOM 645 C CD2 . LEU 69 69 ? A -7.781 13.535 -5.852 . 1 A . 1 1 ATOM 646 C C . LEU 69 69 ? A -4.136 15.832 -4.981 . 1 A . 1 1 ATOM 647 O O . LEU 69 69 ? A -2.954 15.867 -5.324 . 1 A . 1 1 ATOM 648 N N . THR 70 70 ? A -4.567 16.239 -3.8 . 1 A . 1 1 ATOM 649 H HN . THR 70 70 ? A -5.532 16.244 -3.631 . 1 A . 1 1 ATOM 650 C CA . THR 70 70 ? A -3.67 16.716 -2.757 . 1 A . 1 1 ATOM 651 C CB . THR 70 70 ? A -3.495 18.249 -2.829 . 1 A . 1 1 ATOM 652 O OG1 . THR 70 70 ? A -3.312 18.65 -4.197 . 1 A . 1 1 ATOM 653 H HG1 . THR 70 70 ? A -2.958 17.907 -4.701 . 1 A . 1 1 ATOM 654 C CG2 . THR 70 70 ? A -2.285 18.684 -2.011 . 1 A . 1 1 ATOM 655 C C . THR 70 70 ? A -4.238 16.333 -1.391 . 1 A . 1 1 ATOM 656 O O . THR 70 70 ? A -5.366 16.693 -1.064 . 1 A . 1 1 ATOM 657 N N . ILE 71 71 ? A -3.467 15.598 -0.603 . 1 A . 1 1 ATOM 658 H HN . ILE 71 71 ? A -2.565 15.337 -0.913 . 1 A . 1 1 ATOM 659 C CA . ILE 71 71 ? A -3.924 15.16 0.709 . 1 A . 1 1 ATOM 660 C CB . ILE 71 71 ? A -3.843 13.619 0.848 . 1 A . 1 1 ATOM 661 C CG1 . ILE 71 71 ? A -4.672 13.126 2.035 . 1 A . 1 1 ATOM 662 C CG2 . ILE 71 71 ? A -2.4 13.141 0.953 . 1 A . 1 1 ATOM 663 C CD1 . ILE 71 71 ? A -5.097 11.678 1.92 . 1 A . 1 1 ATOM 664 C C . ILE 71 71 ? A -3.175 15.855 1.852 . 1 A . 1 1 ATOM 665 O O . ILE 71 71 ? A -1.991 16.154 1.746 . 1 A . 1 1 ATOM 666 N N . SER 72 72 ? A -3.895 16.142 2.929 . 1 A . 1 1 ATOM 667 H HN . SER 72 72 ? A -4.852 15.909 2.939 . 1 A . 1 1 ATOM 668 C CA . SER 72 72 ? A -3.32 16.789 4.102 . 1 A . 1 1 ATOM 669 C CB . SER 72 72 ? A -3.62 18.291 4.078 . 1 A . 1 1 ATOM 670 O OG . SER 72 72 ? A -4.421 18.633 2.957 . 1 A . 1 1 ATOM 671 H HG . SER 72 72 ? A -4.214 18.037 2.229 . 1 A . 1 1 ATOM 672 C C . SER 72 72 ? A -3.888 16.147 5.366 . 1 A . 1 1 ATOM 673 O O . SER 72 72 ? A -4.992 15.609 5.342 . 1 A . 1 1 ATOM 674 N N . LYS 73 73 ? A -3.147 16.198 6.466 . 1 A . 1 1 ATOM 675 H HN . LYS 73 73 ? A -2.279 16.655 6.446 . 1 A . 1 1 ATOM 676 C CA . LYS 73 73 ? A -3.611 15.594 7.71 . 1 A . 1 1 ATOM 677 C CB . LYS 73 73 ? A -3.067 14.165 7.841 . 1 A . 1 1 ATOM 678 C CG . LYS 73 73 ? A -1.546 14.082 7.883 . 1 A . 1 1 ATOM 679 C CD . LYS 73 73 ? A -1.069 12.669 8.166 . 1 A . 1 1 ATOM 680 C CE . LYS 73 73 ? A 0.44 12.561 8.021 . 1 A . 1 1 ATOM 681 N NZ . LYS 73 73 ? A 1.161 12.911 9.276 . 1 A . 1 1 ATOM 682 H HZ1 . LYS 73 73 ? A 0.877 13.852 9.608 . 1 A . 1 1 ATOM 683 H HZ2 . LYS 73 73 ? A 2.192 12.908 9.103 . 1 A . 1 1 ATOM 684 H HZ3 . LYS 73 73 ? A 0.952 12.209 10.018 . 1 A . 1 1 ATOM 685 C C . LYS 73 73 ? A -3.206 16.411 8.934 . 1 A . 1 1 ATOM 686 O O . LYS 73 73 ? A -2.089 16.922 9.009 . 1 A . 1 1 ATOM 687 N N . ASP 74 74 ? A -4.129 16.529 9.881 . 1 A . 1 1 ATOM 688 H HN . ASP 74 74 ? A -5.013 16.117 9.74 . 1 A . 1 1 ATOM 689 C CA . ASP 74 74 ? A -3.882 17.246 11.132 . 1 A . 1 1 ATOM 690 C CB . ASP 74 74 ? A -4.889 18.395 11.331 . 1 A . 1 1 ATOM 691 C CG . ASP 74 74 ? A -4.607 19.26 12.562 . 1 A . 1 1 ATOM 692 O OD1 . ASP 74 74 ? A -4.016 18.749 13.532 . 1 A . 1 1 ATOM 693 O OD2 . ASP 74 74 ? A -5.003 20.452 12.572 . 1 A . 1 1 ATOM 694 C C . ASP 74 74 ? A -3.984 16.246 12.277 . 1 A . 1 1 ATOM 695 O O . ASP 74 74 ? A -5.073 15.77 12.606 . 1 A . 1 1 ATOM 696 N N . THR 75 75 ? A -2.845 15.914 12.864 . 1 A . 1 1 ATOM 697 H HN . THR 75 75 ? A -2.011 16.324 12.552 . 1 A . 1 1 ATOM 698 C CA . THR 75 75 ? A -2.79 14.952 13.953 . 1 A . 1 1 ATOM 699 C CB . THR 75 75 ? A -1.371 14.378 14.094 . 1 A . 1 1 ATOM 700 O OG1 . THR 75 75 ? A -0.444 15.259 13.441 . 1 A . 1 1 ATOM 701 H HG1 . THR 75 75 ? A -0.201 15.969 14.043 . 1 A . 1 1 ATOM 702 C CG2 . THR 75 75 ? A -1.292 13.004 13.449 . 1 A . 1 1 ATOM 703 C C . THR 75 75 ? A -3.237 15.547 15.287 . 1 A . 1 1 ATOM 704 O O . THR 75 75 ? A -3.328 14.838 16.285 . 1 A . 1 1 ATOM 705 N N . SER 76 76 ? A -3.504 16.844 15.306 . 1 A . 1 1 ATOM 706 H HN . SER 76 76 ? A -3.404 17.375 14.478 . 1 A . 1 1 ATOM 707 C CA . SER 76 76 ? A -3.947 17.508 16.519 . 1 A . 1 1 ATOM 708 C CB . SER 76 76 ? A -3.251 18.861 16.671 . 1 A . 1 1 ATOM 709 O OG . SER 76 76 ? A -1.842 18.704 16.652 . 1 A . 1 1 ATOM 710 H HG . SER 76 76 ? A -1.612 17.866 17.06 . 1 A . 1 1 ATOM 711 C C . SER 76 76 ? A -5.464 17.679 16.516 . 1 A . 1 1 ATOM 712 O O . SER 76 76 ? A -6.095 17.739 17.569 . 1 A . 1 1 ATOM 713 N N . LYS 77 77 ? A -6.046 17.763 15.325 . 1 A . 1 1 ATOM 714 H HN . LYS 77 77 ? A -5.489 17.736 14.514 . 1 A . 1 1 ATOM 715 C CA . LYS 77 77 ? A -7.491 17.921 15.2 . 1 A . 1 1 ATOM 716 C CB . LYS 77 77 ? A -7.838 19.043 14.223 . 1 A . 1 1 ATOM 717 C CG . LYS 77 77 ? A -7.563 20.432 14.765 . 1 A . 1 1 ATOM 718 C CD . LYS 77 77 ? A -7.878 21.503 13.736 . 1 A . 1 1 ATOM 719 C CE . LYS 77 77 ? A -7.293 22.841 14.149 . 1 A . 1 1 ATOM 720 N NZ . LYS 77 77 ? A -5.849 22.727 14.493 . 1 A . 1 1 ATOM 721 H HZ1 . LYS 77 77 ? A -5.721 22.044 15.266 . 1 A . 1 1 ATOM 722 H HZ2 . LYS 77 77 ? A -5.476 23.648 14.794 . 1 A . 1 1 ATOM 723 H HZ3 . LYS 77 77 ? A -5.31 22.394 13.662 . 1 A . 1 1 ATOM 724 C C . LYS 77 77 ? A -8.169 16.628 14.776 . 1 A . 1 1 ATOM 725 O O . LYS 77 77 ? A -9.398 16.547 14.762 . 1 A . 1 1 ATOM 726 N N . ASN 78 78 ? A -7.361 15.626 14.434 . 1 A . 1 1 ATOM 727 H HN . ASN 78 78 ? A -6.392 15.768 14.464 . 1 A . 1 1 ATOM 728 C CA . ASN 78 78 ? A -7.871 14.323 14.004 . 1 A . 1 1 ATOM 729 C CB . ASN 78 78 ? A -8.692 13.648 15.112 . 1 A . 1 1 ATOM 730 C CG . ASN 78 78 ? A -7.851 13.248 16.31 . 1 A . 1 1 ATOM 731 O OD1 . ASN 78 78 ? A -7.283 12.16 16.347 . 1 A . 1 1 ATOM 732 N ND2 . ASN 78 78 ? A -7.771 14.126 17.3 . 1 A . 1 1 ATOM 733 H HD21 . ASN 78 78 ? A -8.252 14.973 17.209 . 1 A . 1 1 ATOM 734 H HD22 . ASN 78 78 ? A -7.228 13.891 18.08 . 1 A . 1 1 ATOM 735 C C . ASN 78 78 ? A -8.7 14.464 12.732 . 1 A . 1 1 ATOM 736 O O . ASN 78 78 ? A -9.82 13.957 12.64 . 1 A . 1 1 ATOM 737 N N . GLN 79 79 ? A -8.137 15.156 11.748 . 1 A . 1 1 ATOM 738 H HN . GLN 79 79 ? A -7.232 15.515 11.871 . 1 A . 1 1 ATOM 739 C CA . GLN 79 79 ? A -8.826 15.383 10.487 . 1 A . 1 1 ATOM 740 C CB . GLN 79 79 ? A -9.392 16.806 10.441 . 1 A . 1 1 ATOM 741 C CG . GLN 79 79 ? A -10.447 17.1 11.495 . 1 A . 1 1 ATOM 742 C CD . GLN 79 79 ? A -10.775 18.576 11.597 . 1 A . 1 1 ATOM 743 O OE1 . GLN 79 79 ? A -10.692 19.315 10.619 . 1 A . 1 1 ATOM 744 N NE2 . GLN 79 79 ? A -11.142 19.019 12.79 . 1 A . 1 1 ATOM 745 H HE21 . GLN 79 79 ? A -11.18 18.378 13.532 . 1 A . 1 1 ATOM 746 H HE22 . GLN 79 79 ? A -11.364 19.968 12.879 . 1 A . 1 1 ATOM 747 C C . GLN 79 79 ? A -7.899 15.174 9.295 . 1 A . 1 1 ATOM 748 O O . GLN 79 79 ? A -6.723 15.54 9.334 . 1 A . 1 1 ATOM 749 N N . VAL 80 80 ? A -8.436 14.565 8.249 . 1 A . 1 1 ATOM 750 H HN . VAL 80 80 ? A -9.37 14.257 8.307 . 1 A . 1 1 ATOM 751 C CA . VAL 80 80 ? A -7.691 14.328 7.019 . 1 A . 1 1 ATOM 752 C CB . VAL 80 80 ? A -7.59 12.822 6.687 . 1 A . 1 1 ATOM 753 C CG1 . VAL 80 80 ? A -6.893 12.608 5.35 . 1 A . 1 1 ATOM 754 C CG2 . VAL 80 80 ? A -6.851 12.083 7.79 . 1 A . 1 1 ATOM 755 C C . VAL 80 80 ? A -8.398 15.053 5.879 . 1 A . 1 1 ATOM 756 O O . VAL 80 80 ? A -9.581 14.827 5.64 . 1 A . 1 1 ATOM 757 N N . SER 81 81 ? A -7.683 15.919 5.185 . 1 A . 1 1 ATOM 758 H HN . SER 81 81 ? A -6.726 16.028 5.387 . 1 A . 1 1 ATOM 759 C CA . SER 81 81 ? A -8.273 16.685 4.1 . 1 A . 1 1 ATOM 760 C CB . SER 81 81 ? A -8.058 18.183 4.326 . 1 A . 1 1 ATOM 761 O OG . SER 81 81 ? A -8.685 18.611 5.524 . 1 A . 1 1 ATOM 762 H HG . SER 81 81 ? A -8.16 18.332 6.279 . 1 A . 1 1 ATOM 763 C C . SER 81 81 ? A -7.733 16.271 2.736 . 1 A . 1 1 ATOM 764 O O . SER 81 81 ? A -6.581 15.862 2.606 . 1 A . 1 1 ATOM 765 N N . LEU 82 82 ? A -8.588 16.374 1.732 . 1 A . 1 1 ATOM 766 H HN . LEU 82 82 ? A -9.504 16.688 1.92 . 1 A . 1 1 ATOM 767 C CA . LEU 82 82 ? A -8.233 16.044 0.364 . 1 A . 1 1 ATOM 768 C CB . LEU 82 82 ? A -8.854 14.705 -0.047 . 1 A . 1 1 ATOM 769 C CG . LEU 82 82 ? A -8.619 14.269 -1.496 . 1 A . 1 1 ATOM 770 C CD1 . LEU 82 82 ? A -7.186 13.802 -1.697 . 1 A . 1 1 ATOM 771 C CD2 . LEU 82 82 ? A -9.606 13.187 -1.903 . 1 A . 1 1 ATOM 772 C C . LEU 82 82 ? A -8.727 17.147 -0.562 . 1 A . 1 1 ATOM 773 O O . LEU 82 82 ? A -9.863 17.606 -0.442 . 1 A . 1 1 ATOM 774 N N . LYS 83 83 ? A -7.867 17.588 -1.462 . 1 A . 1 1 ATOM 775 H HN . LYS 83 83 ? A -6.965 17.196 -1.497 . 1 A . 1 1 ATOM 776 C CA . LYS 83 83 ? A -8.219 18.636 -2.403 . 1 A . 1 1 ATOM 777 C CB . LYS 83 83 ? A -7.295 19.846 -2.235 . 1 A . 1 1 ATOM 778 C CG . LYS 83 83 ? A -7.213 20.372 -0.81 . 1 A . 1 1 ATOM 779 C CD . LYS 83 83 ? A -7.511 21.861 -0.748 . 1 A . 1 1 ATOM 780 C CE . LYS 83 83 ? A -7.491 22.363 0.686 . 1 A . 1 1 ATOM 781 N NZ . LYS 83 83 ? A -8.01 23.754 0.795 . 1 A . 1 1 ATOM 782 H HZ1 . LYS 83 83 ? A -8.975 23.805 0.407 . 1 A . 1 1 ATOM 783 H HZ2 . LYS 83 83 ? A -7.399 24.407 0.266 . 1 A . 1 1 ATOM 784 H HZ3 . LYS 83 83 ? A -8.034 24.049 1.792 . 1 A . 1 1 ATOM 785 C C . LYS 83 83 ? A -8.148 18.116 -3.831 . 1 A . 1 1 ATOM 786 O O . LYS 83 83 ? A -7.218 17.393 -4.189 . 1 A . 1 1 ATOM 787 N N . ILE 84 84 ? A -9.145 18.468 -4.629 . 1 A . 1 1 ATOM 788 H HN . ILE 84 84 ? A -9.866 19.031 -4.27 . 1 A . 1 1 ATOM 789 C CA . ILE 84 84 ? A -9.203 18.049 -6.024 . 1 A . 1 1 ATOM 790 C CB . ILE 84 84 ? A -10.403 17.113 -6.291 . 1 A . 1 1 ATOM 791 C CG1 . ILE 84 84 ? A -10.388 15.937 -5.307 . 1 A . 1 1 ATOM 792 C CG2 . ILE 84 84 ? A -10.378 16.608 -7.729 . 1 A . 1 1 ATOM 793 C CD1 . ILE 84 84 ? A -11.562 14.994 -5.45 . 1 A . 1 1 ATOM 794 C C . ILE 84 84 ? A -9.301 19.276 -6.924 . 1 A . 1 1 ATOM 795 O O . ILE 84 84 ? A -10.279 20.024 -6.863 . 1 A . 1 1 ATOM 796 N N . THR 85 85 ? A -8.284 19.487 -7.741 . 1 A . 1 1 ATOM 797 H HN . THR 85 85 ? A -7.532 18.855 -7.744 . 1 A . 1 1 ATOM 798 C CA . THR 85 85 ? A -8.241 20.632 -8.634 . 1 A . 1 1 ATOM 799 C CB . THR 85 85 ? A -6.781 21.029 -8.92 . 1 A . 1 1 ATOM 800 O OG1 . THR 85 85 ? A -5.936 19.881 -8.735 . 1 A . 1 1 ATOM 801 H HG1 . THR 85 85 ? A -5.195 19.925 -9.347 . 1 A . 1 1 ATOM 802 C CG2 . THR 85 85 ? A -6.336 22.137 -7.977 . 1 A . 1 1 ATOM 803 C C . THR 85 85 ? A -8.955 20.365 -9.959 . 1 A . 1 1 ATOM 804 O O . THR 85 85 ? A -8.95 19.238 -10.463 . 1 A . 1 1 ATOM 805 N N . SER 86 86 ? A -9.586 21.411 -10.495 . 1 A . 1 1 ATOM 806 H HN . SER 86 86 ? A -9.581 22.26 -10.008 . 1 A . 1 1 ATOM 807 C CA . SER 86 86 ? A -10.291 21.346 -11.774 . 1 A . 1 1 ATOM 808 C CB . SER 86 86 ? A -9.294 21.138 -12.919 . 1 A . 1 1 ATOM 809 O OG . SER 86 86 ? A -8.16 21.975 -12.759 . 1 A . 1 1 ATOM 810 H HG . SER 86 86 ? A -8.289 22.786 -13.256 . 1 A . 1 1 ATOM 811 C C . SER 86 86 ? A -11.369 20.265 -11.8 . 1 A . 1 1 ATOM 812 O O . SER 86 86 ? A -11.334 19.368 -12.64 . 1 A . 1 1 ATOM 813 N N . VAL 87 87 ? A -12.327 20.353 -10.886 . 1 A . 1 1 ATOM 814 H HN . VAL 87 87 ? A -12.31 21.095 -10.24 . 1 A . 1 1 ATOM 815 C CA . VAL 87 87 ? A -13.406 19.372 -10.822 . 1 A . 1 1 ATOM 816 C CB . VAL 87 87 ? A -14.255 19.507 -9.541 . 1 A . 1 1 ATOM 817 C CG1 . VAL 87 87 ? A -13.473 19.019 -8.333 . 1 A . 1 1 ATOM 818 C CG2 . VAL 87 87 ? A -14.719 20.941 -9.339 . 1 A . 1 1 ATOM 819 C C . VAL 87 87 ? A -14.308 19.444 -12.053 . 1 A . 1 1 ATOM 820 O O . VAL 87 87 ? A -14.585 20.527 -12.577 . 1 A . 1 1 ATOM 821 N N . THR 88 88 ? A -14.747 18.286 -12.517 . 1 A . 1 1 ATOM 822 H HN . THR 88 88 ? A -14.481 17.453 -12.06 . 1 A . 1 1 ATOM 823 C CA . THR 88 88 ? A -15.614 18.204 -13.679 . 1 A . 1 1 ATOM 824 C CB . THR 88 88 ? A -14.924 17.459 -14.841 . 1 A . 1 1 ATOM 825 O OG1 . THR 88 88 ? A -14.383 16.215 -14.371 . 1 A . 1 1 ATOM 826 H HG1 . THR 88 88 ? A -14.051 16.321 -13.465 . 1 A . 1 1 ATOM 827 C CG2 . THR 88 88 ? A -13.81 18.305 -15.442 . 1 A . 1 1 ATOM 828 C C . THR 88 88 ? A -16.912 17.489 -13.318 . 1 A . 1 1 ATOM 829 O O . THR 88 88 ? A -17.079 17.037 -12.188 . 1 A . 1 1 ATOM 830 N N . ALA 89 89 ? A -17.82 17.377 -14.282 . 1 A . 1 1 ATOM 831 H HN . ALA 89 89 ? A -17.628 17.754 -15.164 . 1 A . 1 1 ATOM 832 C CA . ALA 89 89 ? A -19.102 16.715 -14.056 . 1 A . 1 1 ATOM 833 C CB . ALA 89 89 ? A -19.996 16.861 -15.278 . 1 A . 1 1 ATOM 834 C C . ALA 89 89 ? A -18.92 15.241 -13.698 . 1 A . 1 1 ATOM 835 O O . ALA 89 89 ? A -19.754 14.654 -13.011 . 1 A . 1 1 ATOM 836 N N . ALA 90 90 ? A -17.813 14.657 -14.148 . 1 A . 1 1 ATOM 837 H HN . ALA 90 90 ? A -17.172 15.185 -14.665 . 1 A . 1 1 ATOM 838 C CA . ALA 90 90 ? A -17.52 13.253 -13.884 . 1 A . 1 1 ATOM 839 C CB . ALA 90 90 ? A -16.495 12.734 -14.881 . 1 A . 1 1 ATOM 840 C C . ALA 90 90 ? A -17.02 13.049 -12.459 . 1 A . 1 1 ATOM 841 O O . ALA 90 90 ? A -16.911 11.919 -11.988 . 1 A . 1 1 ATOM 842 N N . ASP 91 91 ? A -16.727 14.147 -11.772 . 1 A . 1 1 ATOM 843 H HN . ASP 91 91 ? A -16.855 15.025 -12.19 . 1 A . 1 1 ATOM 844 C CA . ASP 91 91 ? A -16.234 14.077 -10.402 . 1 A . 1 1 ATOM 845 C CB . ASP 91 91 ? A -15.249 15.21 -10.094 . 1 A . 1 1 ATOM 846 C CG . ASP 91 91 ? A -13.943 15.091 -10.857 . 1 A . 1 1 ATOM 847 O OD1 . ASP 91 91 ? A -13.171 14.144 -10.593 . 1 A . 1 1 ATOM 848 O OD2 . ASP 91 91 ? A -13.674 15.958 -11.719 . 1 A . 1 1 ATOM 849 C C . ASP 91 91 ? A -17.393 14.091 -9.416 . 1 A . 1 1 ATOM 850 O O . ASP 91 91 ? A -17.19 14.117 -8.199 . 1 A . 1 1 ATOM 851 N N . THR 92 92 ? A -18.608 14.096 -9.953 . 1 A . 1 1 ATOM 852 H HN . THR 92 92 ? A -18.695 14.114 -10.928 . 1 A . 1 1 ATOM 853 C CA . THR 92 92 ? A -19.812 14.074 -9.138 . 1 A . 1 1 ATOM 854 C CB . THR 92 92 ? A -21.049 14.446 -9.979 . 1 A . 1 1 ATOM 855 O OG1 . THR 92 92 ? A -20.846 15.727 -10.592 . 1 A . 1 1 ATOM 856 H HG1 . THR 92 92 ? A -20.563 15.598 -11.506 . 1 A . 1 1 ATOM 857 C CG2 . THR 92 92 ? A -22.301 14.485 -9.116 . 1 A . 1 1 ATOM 858 C C . THR 92 92 ? A -19.998 12.673 -8.567 . 1 A . 1 1 ATOM 859 O O . THR 92 92 ? A -20.429 11.756 -9.271 . 1 A . 1 1 ATOM 860 N N . ALA 93 93 ? A -19.673 12.507 -7.296 . 1 A . 1 1 ATOM 861 H HN . ALA 93 93 ? A -19.375 13.282 -6.769 . 1 A . 1 1 ATOM 862 C CA . ALA 93 93 ? A -19.77 11.208 -6.659 . 1 A . 1 1 ATOM 863 C CB . ALA 93 93 ? A -18.573 10.365 -7.077 . 1 A . 1 1 ATOM 864 C C . ALA 93 93 ? A -19.789 11.341 -5.146 . 1 A . 1 1 ATOM 865 O O . ALA 93 93 ? A -19.706 12.446 -4.606 . 1 A . 1 1 ATOM 866 N N . VAL 94 94 ? A -19.916 10.21 -4.47 . 1 A . 1 1 ATOM 867 H HN . VAL 94 94 ? A -20.014 9.363 -4.965 . 1 A . 1 1 ATOM 868 C CA . VAL 94 94 ? A -19.909 10.182 -3.019 . 1 A . 1 1 ATOM 869 C CB . VAL 94 94 ? A -20.852 9.093 -2.463 . 1 A . 1 1 ATOM 870 C CG1 . VAL 94 94 ? A -21.13 9.328 -0.986 . 1 A . 1 1 ATOM 871 C CG2 . VAL 94 94 ? A -22.152 9.044 -3.252 . 1 A . 1 1 ATOM 872 C C . VAL 94 94 ? A -18.484 9.888 -2.568 . 1 A . 1 1 ATOM 873 O O . VAL 94 94 ? A -17.861 8.947 -3.054 . 1 A . 1 1 ATOM 874 N N . TYR 95 95 ? A -17.958 10.702 -1.673 . 1 A . 1 1 ATOM 875 H HN . TYR 95 95 ? A -18.502 11.441 -1.313 . 1 A . 1 1 ATOM 876 C CA . TYR 95 95 ? A -16.595 10.521 -1.198 . 1 A . 1 1 ATOM 877 C CB . TYR 95 95 ? A -15.813 11.834 -1.315 . 1 A . 1 1 ATOM 878 C CG . TYR 95 95 ? A -15.577 12.266 -2.748 . 1 A . 1 1 ATOM 879 C CD1 . TYR 95 95 ? A -16.614 12.764 -3.53 . 1 A . 1 1 ATOM 880 C CD2 . TYR 95 95 ? A -14.321 12.162 -3.325 . 1 A . 1 1 ATOM 881 C CE1 . TYR 95 95 ? A -16.405 13.141 -4.844 . 1 A . 1 1 ATOM 882 C CE2 . TYR 95 95 ? A -14.102 12.542 -4.636 . 1 A . 1 1 ATOM 883 C CZ . TYR 95 95 ? A -15.146 13.027 -5.392 . 1 A . 1 1 ATOM 884 O OH . TYR 95 95 ? A -14.929 13.391 -6.702 . 1 A . 1 1 ATOM 885 H HH . TYR 95 95 ? A -15.685 13.907 -7.024 . 1 A . 1 1 ATOM 886 C C . TYR 95 95 ? A -16.569 9.985 0.226 . 1 A . 1 1 ATOM 887 O O . TYR 95 95 ? A -17.111 10.607 1.139 . 1 A . 1 1 ATOM 888 N N . PHE 96 96 ? A -15.948 8.824 0.399 . 1 A . 1 1 ATOM 889 H HN . PHE 96 96 ? A -15.528 8.385 -0.376 . 1 A . 1 1 ATOM 890 C CA . PHE 96 96 ? A -15.851 8.18 1.703 . 1 A . 1 1 ATOM 891 C CB . PHE 96 96 ? A -16.36 6.728 1.638 . 1 A . 1 1 ATOM 892 C CG . PHE 96 96 ? A -17.63 6.493 0.865 . 1 A . 1 1 ATOM 893 C CD1 . PHE 96 96 ? A -18.831 6.3 1.526 . 1 A . 1 1 ATOM 894 C CD2 . PHE 96 96 ? A -17.62 6.438 -0.52 . 1 A . 1 1 ATOM 895 C CE1 . PHE 96 96 ? A -19.997 6.06 0.823 . 1 A . 1 1 ATOM 896 C CE2 . PHE 96 96 ? A -18.781 6.202 -1.229 . 1 A . 1 1 ATOM 897 C CZ . PHE 96 96 ? A -19.971 6.011 -0.556 . 1 A . 1 1 ATOM 898 C C . PHE 96 96 ? A -14.398 8.131 2.162 . 1 A . 1 1 ATOM 899 O O . PHE 96 96 ? A -13.48 8.048 1.342 . 1 A . 1 1 ATOM 900 N N . CYS 97 97 ? A -14.194 8.181 3.467 . 1 A . 1 1 ATOM 901 H HN . CYS 97 97 ? A -14.972 8.283 4.073 . 1 A . 1 1 ATOM 902 C CA . CYS 97 97 ? A -12.858 8.089 4.032 . 1 A . 1 1 ATOM 903 C C . CYS 97 97 ? A -12.742 6.797 4.834 . 1 A . 1 1 ATOM 904 O O . CYS 97 97 ? A -13.665 6.418 5.552 . 1 A . 1 1 ATOM 905 C CB . CYS 97 97 ? A -12.508 9.315 4.889 . 1 A . 1 1 ATOM 906 S SG . CYS 97 97 ? A -13.519 9.535 6.391 . 1 A . 1 1 ATOM 907 N N . ALA 98 98 ? A -11.627 6.104 4.689 . 1 A . 1 1 ATOM 908 H HN . ALA 98 98 ? A -10.918 6.446 4.1 . 1 A . 1 1 ATOM 909 C CA . ALA 98 98 ? A -11.422 4.851 5.396 . 1 A . 1 1 ATOM 910 C CB . ALA 98 98 ? A -11.543 3.681 4.435 . 1 A . 1 1 ATOM 911 C C . ALA 98 98 ? A -10.064 4.838 6.068 . 1 A . 1 1 ATOM 912 O O . ALA 98 98 ? A -9.1 5.387 5.54 . 1 A . 1 1 ATOM 913 N N . ARG 99 99 ? A -9.987 4.213 7.228 . 1 A . 1 1 ATOM 914 H HN . ARG 99 99 ? A -10.791 3.779 7.598 . 1 A . 1 1 ATOM 915 C CA . ARG 99 99 ? A -8.735 4.141 7.959 . 1 A . 1 1 ATOM 916 C CB . ARG 99 99 ? A -8.866 4.794 9.339 . 1 A . 1 1 ATOM 917 C CG . ARG 99 99 ? A -9.616 3.964 10.368 . 1 A . 1 1 ATOM 918 C CD . ARG 99 99 ? A -8.651 3.257 11.306 . 1 A . 1 1 ATOM 919 N NE . ARG 99 99 ? A -9.342 2.355 12.218 . 1 A . 1 1 ATOM 920 H HE . ARG 99 99 ? A -10.252 2.049 11.956 . 1 A . 1 1 ATOM 921 C CZ . ARG 99 99 ? A -8.839 1.911 13.362 . 1 A . 1 1 ATOM 922 N NH1 . ARG 99 99 ? A -7.623 2.283 13.756 . 1 A . 1 1 ATOM 923 H HH11 . ARG 99 99 ? A -7.054 2.925 13.161 . 1 A . 1 1 ATOM 924 H HH12 . ARG 99 99 ? A -7.234 1.935 14.654 . 1 A . 1 1 ATOM 925 N NH2 . ARG 99 99 ? A -9.562 1.088 14.108 . 1 A . 1 1 ATOM 926 H HH21 . ARG 99 99 ? A -9.197 0.725 15.009 . 1 A . 1 1 ATOM 927 H HH22 . ARG 99 99 ? A -10.523 0.798 13.776 . 1 A . 1 1 ATOM 928 C C . ARG 99 99 ? A -8.252 2.701 8.074 . 1 A . 1 1 ATOM 929 O O . ARG 99 99 ? A -9.054 1.762 8.077 . 1 A . 1 1 ATOM 930 N N . ASN 100 100 ? A -6.944 2.533 8.169 . 1 A . 1 1 ATOM 931 H HN . ASN 100 100 ? A -6.356 3.325 8.161 . 1 A . 1 1 ATOM 932 C CA . ASN 100 100 ? A -6.348 1.211 8.278 . 1 A . 1 1 ATOM 933 C CB . ASN 100 100 ? A -6.036 0.657 6.883 . 1 A . 1 1 ATOM 934 C CG . ASN 100 100 ? A -4.898 1.392 6.195 . 1 A . 1 1 ATOM 935 O OD1 . ASN 100 100 ? A -5.112 2.405 5.536 . 1 A . 1 1 ATOM 936 N ND2 . ASN 100 100 ? A -3.68 0.883 6.333 . 1 A . 1 1 ATOM 937 H HD21 . ASN 100 100 ? A -3.571 0.067 6.866 . 1 A . 1 1 ATOM 938 H HD22 . ASN 100 100 ? A -2.933 1.345 5.896 . 1 A . 1 1 ATOM 939 C C . ASN 100 100 ? A -5.06 1.271 9.079 . 1 A . 1 1 ATOM 940 O O . ASN 100 100 ? A -4.592 2.35 9.445 . 1 A . 1 1 ATOM 941 N N . ARG 101 101 ? A -4.499 0.104 9.353 . 1 A . 1 1 ATOM 942 H HN . ARG 101 101 ? A -4.942 -0.722 9.062 . 1 A . 1 1 ATOM 943 C CA . ARG 101 101 ? A -3.244 0.01 10.072 . 1 A . 1 1 ATOM 944 C CB . ARG 101 101 ? A -3.451 -0.22 11.572 . 1 A . 1 1 ATOM 945 C CG . ARG 101 101 ? A -2.19 0.015 12.391 . 1 A . 1 1 ATOM 946 C CD . ARG 101 101 ? A -2.444 -0.116 13.882 . 1 A . 1 1 ATOM 947 N NE . ARG 101 101 ? A -1.232 0.15 14.663 . 1 A . 1 1 ATOM 948 H HE . ARG 101 101 ? A -0.584 0.787 14.282 . 1 A . 1 1 ATOM 949 C CZ . ARG 101 101 ? A -0.957 -0.423 15.836 . 1 A . 1 1 ATOM 950 N NH1 . ARG 101 101 ? A -1.805 -1.297 16.37 . 1 A . 1 1 ATOM 951 H HH11 . ARG 101 101 ? A -2.687 -1.539 15.873 . 1 A . 1 1 ATOM 952 H HH12 . ARG 101 101 ? A -1.591 -1.746 17.286 . 1 A . 1 1 ATOM 953 N NH2 . ARG 101 101 ? A 0.168 -0.12 16.476 . 1 A . 1 1 ATOM 954 H HH21 . ARG 101 101 ? A 0.837 0.564 16.063 . 1 A . 1 1 ATOM 955 H HH22 . ARG 101 101 ? A 0.388 -0.565 17.393 . 1 A . 1 1 ATOM 956 C C . ARG 101 101 ? A -2.381 -1.087 9.468 . 1 A . 1 1 ATOM 957 O O . ARG 101 101 ? A -2.861 -2.195 9.223 . 1 A . 1 1 ATOM 958 N N . TYR 102 102 ? A -1.123 -0.744 9.204 . 1 A . 1 1 ATOM 959 H HN . TYR 102 102 ? A -0.848 0.183 9.386 . 1 A . 1 1 ATOM 960 C CA . TYR 102 102 ? A -0.139 -1.656 8.625 . 1 A . 1 1 ATOM 961 C CB . TYR 102 102 ? A -0.111 -3.025 9.317 . 1 A . 1 1 ATOM 962 C CG . TYR 102 102 ? A 0.27 -2.969 10.781 . 1 A . 1 1 ATOM 963 C CD1 . TYR 102 102 ? A -0.634 -3.339 11.768 . 1 A . 1 1 ATOM 964 C CD2 . TYR 102 102 ? A 1.532 -2.544 11.175 . 1 A . 1 1 ATOM 965 C CE1 . TYR 102 102 ? A -0.292 -3.286 13.106 . 1 A . 1 1 ATOM 966 C CE2 . TYR 102 102 ? A 1.883 -2.489 12.51 . 1 A . 1 1 ATOM 967 C CZ . TYR 102 102 ? A 0.967 -2.861 13.472 . 1 A . 1 1 ATOM 968 O OH . TYR 102 102 ? A 1.314 -2.807 14.803 . 1 A . 1 1 ATOM 969 H HH . TYR 102 102 ? A 2.037 -2.187 14.922 . 1 A . 1 1 ATOM 970 C C . TYR 102 102 ? A -0.293 -1.787 7.112 . 1 A . 1 1 ATOM 971 O O . TYR 102 102 ? A -1.315 -1.401 6.542 . 1 A . 1 1 ATOM 972 N N . ASP 103 103 ? A 0.742 -2.321 6.48 . 1 A . 1 1 ATOM 973 H HN . ASP 103 103 ? A 1.519 -2.599 7.004 . 1 A . 1 1 ATOM 974 C CA . ASP 103 103 ? A 0.776 -2.509 5.034 . 1 A . 1 1 ATOM 975 C CB . ASP 103 103 ? A 1.94 -1.669 4.479 . 1 A . 1 1 ATOM 976 C CG . ASP 103 103 ? A 1.953 -1.482 2.971 . 1 A . 1 1 ATOM 977 O OD1 . ASP 103 103 ? A 0.941 -1.774 2.31 . 1 A . 1 1 ATOM 978 O OD2 . ASP 103 103 ? A 2.995 -1.029 2.448 . 1 A . 1 1 ATOM 979 C C . ASP 103 103 ? A 1.0 -3.996 4.735 . 1 A . 1 1 ATOM 980 O O . ASP 103 103 ? A 1.805 -4.644 5.415 . 1 A . 1 1 ATOM 981 N N . PRO 104 104 ? A 0.269 -4.593 3.767 . 1 A . 1 1 ATOM 982 C CA . PRO 104 104 ? A -0.762 -3.906 2.966 . 1 A . 1 1 ATOM 983 C CB . PRO 104 104 ? A -1.281 -4.991 2.013 . 1 A . 1 1 ATOM 984 C CG . PRO 104 104 ? A -0.843 -6.281 2.612 . 1 A . 1 1 ATOM 985 C CD . PRO 104 104 ? A 0.425 -5.995 3.359 . 1 A . 1 1 ATOM 986 C C . PRO 104 104 ? A -1.901 -3.343 3.818 . 1 A . 1 1 ATOM 987 O O . PRO 104 104 ? A -2.206 -3.87 4.89 . 1 A . 1 1 ATOM 988 N N . PRO 105 105 ? A -2.538 -2.265 3.339 . 1 A . 1 1 ATOM 989 C CA . PRO 105 105 ? A -3.625 -1.591 4.053 . 1 A . 1 1 ATOM 990 C CB . PRO 105 105 ? A -3.845 -0.314 3.239 . 1 A . 1 1 ATOM 991 C CG . PRO 105 105 ? A -3.396 -0.67 1.869 . 1 A . 1 1 ATOM 992 C CD . PRO 105 105 ? A -2.241 -1.611 2.052 . 1 A . 1 1 ATOM 993 C C . PRO 105 105 ? A -4.92 -2.395 4.122 . 1 A . 1 1 ATOM 994 O O . PRO 105 105 ? A -5.456 -2.84 3.105 . 1 A . 1 1 ATOM 995 N N . TRP 106 106 ? A -5.412 -2.572 5.337 . 1 A . 1 1 ATOM 996 H HN . TRP 106 106 ? A -4.915 -2.222 6.103 . 1 A . 1 1 ATOM 997 C CA . TRP 106 106 ? A -6.657 -3.281 5.574 . 1 A . 1 1 ATOM 998 C CB . TRP 106 106 ? A -6.439 -4.419 6.58 . 1 A . 1 1 ATOM 999 C CG . TRP 106 106 ? A -5.27 -5.305 6.25 . 1 A . 1 1 ATOM 1000 C CD1 . TRP 106 106 ? A -4.137 -5.484 6.995 . 1 A . 1 1 ATOM 1001 C CD2 . TRP 106 106 ? A -5.117 -6.127 5.086 . 1 A . 1 1 ATOM 1002 N NE1 . TRP 106 106 ? A -3.289 -6.368 6.367 . 1 A . 1 1 ATOM 1003 H HE1 . TRP 106 106 ? A -2.413 -6.653 6.702 . 1 A . 1 1 ATOM 1004 C CE2 . TRP 106 106 ? A -3.87 -6.776 5.193 . 1 A . 1 1 ATOM 1005 C CE3 . TRP 106 106 ? A -5.914 -6.378 3.964 . 1 A . 1 1 ATOM 1006 C CZ2 . TRP 106 106 ? A -3.406 -7.658 4.221 . 1 A . 1 1 ATOM 1007 C CZ3 . TRP 106 106 ? A -5.449 -7.252 3.001 . 1 A . 1 1 ATOM 1008 C CH2 . TRP 106 106 ? A -4.208 -7.883 3.136 . 1 A . 1 1 ATOM 1009 C C . TRP 106 106 ? A -7.688 -2.288 6.108 . 1 A . 1 1 ATOM 1010 O O . TRP 106 106 ? A -7.702 -1.98 7.301 . 1 A . 1 1 ATOM 1011 N N . PHE 107 107 ? A -8.521 -1.762 5.213 . 1 A . 1 1 ATOM 1012 H HN . PHE 107 107 ? A -8.465 -2.056 4.278 . 1 A . 1 1 ATOM 1013 C CA . PHE 107 107 ? A -9.535 -0.778 5.588 . 1 A . 1 1 ATOM 1014 C CB . PHE 107 107 ? A -10.138 -0.114 4.349 . 1 A . 1 1 ATOM 1015 C CG . PHE 107 107 ? A -9.156 0.69 3.543 . 1 A . 1 1 ATOM 1016 C CD1 . PHE 107 107 ? A -8.467 1.747 4.117 . 1 A . 1 1 ATOM 1017 C CD2 . PHE 107 107 ? A -8.925 0.394 2.21 . 1 A . 1 1 ATOM 1018 C CE1 . PHE 107 107 ? A -7.568 2.49 3.378 . 1 A . 1 1 ATOM 1019 C CE2 . PHE 107 107 ? A -8.027 1.133 1.464 . 1 A . 1 1 ATOM 1020 C CZ . PHE 107 107 ? A -7.347 2.183 2.05 . 1 A . 1 1 ATOM 1021 C C . PHE 107 107 ? A -10.625 -1.402 6.451 . 1 A . 1 1 ATOM 1022 O O . PHE 107 107 ? A -11.592 -1.965 5.943 . 1 A . 1 1 ATOM 1023 N N . VAL 108 108 ? A -10.456 -1.285 7.76 . 1 A . 1 1 ATOM 1024 H HN . VAL 108 108 ? A -9.67 -0.808 8.094 . 1 A . 1 1 ATOM 1025 C CA . VAL 108 108 ? A -11.397 -1.853 8.715 . 1 A . 1 1 ATOM 1026 C CB . VAL 108 108 ? A -10.692 -2.261 10.03 . 1 A . 1 1 ATOM 1027 C CG1 . VAL 108 108 ? A -9.868 -3.523 9.82 . 1 A . 1 1 ATOM 1028 C CG2 . VAL 108 108 ? A -9.804 -1.136 10.544 . 1 A . 1 1 ATOM 1029 C C . VAL 108 108 ? A -12.57 -0.92 9.022 . 1 A . 1 1 ATOM 1030 O O . VAL 108 108 ? A -13.714 -1.367 9.111 . 1 A . 1 1 ATOM 1031 N N . ASP 109 109 ? A -12.289 0.371 9.165 . 1 A . 1 1 ATOM 1032 H HN . ASP 109 109 ? A -11.37 0.679 9.043 . 1 A . 1 1 ATOM 1033 C CA . ASP 109 109 ? A -13.331 1.344 9.486 . 1 A . 1 1 ATOM 1034 C CB . ASP 109 109 ? A -13.008 2.087 10.788 . 1 A . 1 1 ATOM 1035 C CG . ASP 109 109 ? A -12.76 1.165 11.965 . 1 A . 1 1 ATOM 1036 O OD1 . ASP 109 109 ? A -13.734 0.665 12.553 . 1 A . 1 1 ATOM 1037 O OD2 . ASP 109 109 ? A -11.577 0.952 12.31 . 1 A . 1 1 ATOM 1038 C C . ASP 109 109 ? A -13.509 2.348 8.357 . 1 A . 1 1 ATOM 1039 O O . ASP 109 109 ? A -12.533 2.923 7.865 . 1 A . 1 1 ATOM 1040 N N . TRP 110 110 ? A -14.757 2.558 7.959 . 1 A . 1 1 ATOM 1041 H HN . TRP 110 110 ? A -15.485 2.085 8.411 . 1 A . 1 1 ATOM 1042 C CA . TRP 110 110 ? A -15.084 3.485 6.883 . 1 A . 1 1 ATOM 1043 C CB . TRP 110 110 ? A -15.715 2.73 5.704 . 1 A . 1 1 ATOM 1044 C CG . TRP 110 110 ? A -14.798 1.79 4.979 . 1 A . 1 1 ATOM 1045 C CD1 . TRP 110 110 ? A -14.152 0.704 5.496 . 1 A . 1 1 ATOM 1046 C CD2 . TRP 110 110 ? A -14.447 1.84 3.592 . 1 A . 1 1 ATOM 1047 N NE1 . TRP 110 110 ? A -13.41 0.085 4.523 . 1 A . 1 1 ATOM 1048 H HE1 . TRP 110 110 ? A -12.851 -0.715 4.653 . 1 A . 1 1 ATOM 1049 C CE2 . TRP 110 110 ? A -13.575 0.763 3.342 . 1 A . 1 1 ATOM 1050 C CE3 . TRP 110 110 ? A -14.781 2.695 2.537 . 1 A . 1 1 ATOM 1051 C CZ2 . TRP 110 110 ? A -13.035 0.517 2.082 . 1 A . 1 1 ATOM 1052 C CZ3 . TRP 110 110 ? A -14.245 2.448 1.287 . 1 A . 1 1 ATOM 1053 C CH2 . TRP 110 110 ? A -13.381 1.369 1.07 . 1 A . 1 1 ATOM 1054 C C . TRP 110 110 ? A -16.085 4.525 7.37 . 1 A . 1 1 ATOM 1055 O O . TRP 110 110 ? A -16.792 4.302 8.356 . 1 A . 1 1 ATOM 1056 N N . GLY 111 111 ? A -16.138 5.654 6.681 . 1 A . 1 1 ATOM 1057 H HN . GLY 111 111 ? A -15.523 5.788 5.927 . 1 A . 1 1 ATOM 1058 C CA . GLY 111 111 ? A -17.077 6.697 7.032 . 1 A . 1 1 ATOM 1059 C C . GLY 111 111 ? A -18.4 6.491 6.32 . 1 A . 1 1 ATOM 1060 O O . GLY 111 111 ? A -18.593 5.475 5.645 . 1 A . 1 1 ATOM 1061 N N . GLN 112 112 ? A -19.312 7.441 6.455 . 1 A . 1 1 ATOM 1062 H HN . GLN 112 112 ? A -19.099 8.243 6.977 . 1 A . 1 1 ATOM 1063 C CA . GLN 112 112 ? A -20.614 7.324 5.812 . 1 A . 1 1 ATOM 1064 C CB . GLN 112 112 ? A -21.721 7.964 6.649 . 1 A . 1 1 ATOM 1065 C CG . GLN 112 112 ? A -22.24 7.055 7.751 . 1 A . 1 1 ATOM 1066 C CD . GLN 112 112 ? A -23.672 7.36 8.139 . 1 A . 1 1 ATOM 1067 O OE1 . GLN 112 112 ? A -23.928 8.111 9.076 . 1 A . 1 1 ATOM 1068 N NE2 . GLN 112 112 ? A -24.618 6.782 7.413 . 1 A . 1 1 ATOM 1069 H HE21 . GLN 112 112 ? A -24.345 6.198 6.676 . 1 A . 1 1 ATOM 1070 H HE22 . GLN 112 112 ? A -25.552 6.965 7.643 . 1 A . 1 1 ATOM 1071 C C . GLN 112 112 ? A -20.593 7.883 4.396 . 1 A . 1 1 ATOM 1072 O O . GLN 112 112 ? A -21.423 7.517 3.561 . 1 A . 1 1 ATOM 1073 N N . GLY 113 113 ? A -19.636 8.76 4.131 . 1 A . 1 1 ATOM 1074 H HN . GLY 113 113 ? A -19.001 9.016 4.842 . 1 A . 1 1 ATOM 1075 C CA . GLY 113 113 ? A -19.506 9.343 2.816 . 1 A . 1 1 ATOM 1076 C C . GLY 113 113 ? A -20.267 10.641 2.651 . 1 A . 1 1 ATOM 1077 O O . GLY 113 113 ? A -21.332 10.835 3.238 . 1 A . 1 1 ATOM 1078 N N . THR 114 114 ? A -19.709 11.537 1.855 . 1 A . 1 1 ATOM 1079 H HN . THR 114 114 ? A -18.843 11.328 1.437 . 1 A . 1 1 ATOM 1080 C CA . THR 114 114 ? A -20.333 12.817 1.582 . 1 A . 1 1 ATOM 1081 C CB . THR 114 114 ? A -19.481 13.997 2.109 . 1 A . 1 1 ATOM 1082 O OG1 . THR 114 114 ? A -20.246 15.209 2.091 . 1 A . 1 1 ATOM 1083 H HG1 . THR 114 114 ? A -20.703 15.308 2.931 . 1 A . 1 1 ATOM 1084 C CG2 . THR 114 114 ? A -18.206 14.181 1.296 . 1 A . 1 1 ATOM 1085 C C . THR 114 114 ? A -20.593 12.946 0.078 . 1 A . 1 1 ATOM 1086 O O . THR 114 114 ? A -19.785 12.498 -0.739 . 1 A . 1 1 ATOM 1087 N N . LEU 115 115 ? A -21.726 13.527 -0.285 . 1 A . 1 1 ATOM 1088 H HN . LEU 115 115 ? A -22.327 13.877 0.403 . 1 A . 1 1 ATOM 1089 C CA . LEU 115 115 ? A -22.086 13.677 -1.688 . 1 A . 1 1 ATOM 1090 C CB . LEU 115 115 ? A -23.601 13.556 -1.872 . 1 A . 1 1 ATOM 1091 C CG . LEU 115 115 ? A -24.124 13.682 -3.307 . 1 A . 1 1 ATOM 1092 C CD1 . LEU 115 115 ? A -23.62 12.534 -4.171 . 1 A . 1 1 ATOM 1093 C CD2 . LEU 115 115 ? A -25.643 13.741 -3.321 . 1 A . 1 1 ATOM 1094 C C . LEU 115 115 ? A -21.586 14.994 -2.266 . 1 A . 1 1 ATOM 1095 O O . LEU 115 115 ? A -21.891 16.069 -1.748 . 1 A . 1 1 ATOM 1096 N N . VAL 116 116 ? A -20.811 14.899 -3.335 . 1 A . 1 1 ATOM 1097 H HN . VAL 116 116 ? A -20.588 14.009 -3.689 . 1 A . 1 1 ATOM 1098 C CA . VAL 116 116 ? A -20.276 16.073 -4.003 . 1 A . 1 1 ATOM 1099 C CB . VAL 116 116 ? A -18.735 16.051 -4.045 . 1 A . 1 1 ATOM 1100 C CG1 . VAL 116 116 ? A -18.2 17.253 -4.81 . 1 A . 1 1 ATOM 1101 C CG2 . VAL 116 116 ? A -18.166 16.021 -2.635 . 1 A . 1 1 ATOM 1102 C C . VAL 116 116 ? A -20.819 16.154 -5.425 . 1 A . 1 1 ATOM 1103 O O . VAL 116 116 ? A -20.605 15.251 -6.233 . 1 A . 1 1 ATOM 1104 N N . THR 117 117 ? A -21.533 17.229 -5.716 . 1 A . 1 1 ATOM 1105 H HN . THR 117 117 ? A -21.671 17.916 -5.022 . 1 A . 1 1 ATOM 1106 C CA . THR 117 117 ? A -22.11 17.432 -7.033 . 1 A . 1 1 ATOM 1107 C CB . THR 117 117 ? A -23.624 17.695 -6.925 . 1 A . 1 1 ATOM 1108 O OG1 . THR 117 117 ? A -24.203 16.742 -6.024 . 1 A . 1 1 ATOM 1109 H HG1 . THR 117 117 ? A -23.508 16.356 -5.483 . 1 A . 1 1 ATOM 1110 C CG2 . THR 117 117 ? A -24.293 17.574 -8.286 . 1 A . 1 1 ATOM 1111 C C . THR 117 117 ? A -21.445 18.614 -7.731 . 1 A . 1 1 ATOM 1112 O O . THR 117 117 ? A -21.401 19.72 -7.189 . 1 A . 1 1 ATOM 1113 N N . VAL 118 118 ? A -20.917 18.376 -8.922 . 1 A . 1 1 ATOM 1114 H HN . VAL 118 118 ? A -20.97 17.47 -9.302 . 1 A . 1 1 ATOM 1115 C CA . VAL 118 118 ? A -20.265 19.428 -9.686 . 1 A . 1 1 ATOM 1116 C CB . VAL 118 118 ? A -18.926 18.955 -10.288 . 1 A . 1 1 ATOM 1117 C CG1 . VAL 118 118 ? A -18.22 20.102 -10.995 . 1 A . 1 1 ATOM 1118 C CG2 . VAL 118 118 ? A -18.031 18.365 -9.206 . 1 A . 1 1 ATOM 1119 C C . VAL 118 118 ? A -21.191 19.913 -10.796 . 1 A . 1 1 ATOM 1120 O O . VAL 118 118 ? A -21.427 19.204 -11.775 . 1 A . 1 1 ATOM 1121 N N . SER 119 119 ? A -21.718 21.117 -10.632 . 1 A . 1 1 ATOM 1122 H HN . SER 119 119 ? A -21.476 21.642 -9.834 . 1 A . 1 1 ATOM 1123 C CA . SER 119 119 ? A -22.626 21.694 -11.608 . 1 A . 1 1 ATOM 1124 C CB . SER 119 119 ? A -24.062 21.232 -11.33 . 1 A . 1 1 ATOM 1125 O OG . SER 119 119 ? A -24.945 21.631 -12.365 . 1 A . 1 1 ATOM 1126 H HG . SER 119 119 ? A -25.645 20.979 -12.457 . 1 A . 1 1 ATOM 1127 C C . SER 119 119 ? A -22.549 23.218 -11.582 . 1 A . 1 1 ATOM 1128 O O . SER 119 119 ? A -22.285 23.821 -10.54 . 1 A . 1 1 ATOM 1129 N N . SER 120 120 ? A -22.769 23.835 -12.735 . 1 A . 1 1 ATOM 1130 H HN . SER 120 120 ? A -22.961 23.299 -13.533 . 1 A . 1 1 ATOM 1131 C CA . SER 120 120 ? A -22.731 25.283 -12.849 . 1 A . 1 1 ATOM 1132 C CB . SER 120 120 ? A -22.664 25.693 -14.32 . 1 A . 1 1 ATOM 1133 O OG . SER 120 120 ? A -21.649 24.972 -14.995 . 1 A . 1 1 ATOM 1134 H HG . SER 120 120 ? A -21.461 25.395 -15.839 . 1 A . 1 1 ATOM 1135 C C . SER 120 120 ? A -23.945 25.921 -12.178 . 1 A . 1 1 ATOM 1136 O O . SER 120 120 ? A -23.805 26.839 -11.364 . 1 A . 1 1 ATOM 1137 N N . ASP 121 121 ? A -6.096 0.971 -13.018 . 1 A . 1 1 ATOM 1138 H HN . ASP 121 121 ? A -6.448 1.836 -12.695 . 1 A . 1 1 ATOM 1139 C CA . ASP 121 121 ? A -4.763 0.519 -12.596 . 1 A . 1 1 ATOM 1140 C CB . ASP 121 121 ? A -3.66 1.231 -13.412 . 1 A . 1 1 ATOM 1141 C CG . ASP 121 121 ? A -2.589 1.852 -12.536 . 1 A . 1 1 ATOM 1142 O OD1 . ASP 121 121 ? A -1.547 1.209 -12.32 . 1 A . 1 1 ATOM 1143 O OD2 . ASP 121 121 ? A -2.807 2.984 -12.039 . 1 A . 1 1 ATOM 1144 C C . ASP 121 121 ? A -4.65 -0.99 -12.796 . 1 A . 1 1 ATOM 1145 O O . ASP 121 121 ? A -4.871 -1.491 -13.89 . 1 A . 1 1 ATOM 1146 N N . ILE 122 122 ? A -4.283 -1.699 -11.742 . 1 A . 1 1 ATOM 1147 H HN . ILE 122 122 ? A -4.095 -1.236 -10.91 . 1 A . 1 1 ATOM 1148 C CA . ILE 122 122 ? A -4.179 -3.162 -11.801 . 1 A . 1 1 ATOM 1149 C CB . ILE 122 122 ? A -3.581 -3.801 -10.538 . 1 A . 1 1 ATOM 1150 C CG1 . ILE 122 122 ? A -2.166 -3.288 -10.342 . 1 A . 1 1 ATOM 1151 C CG2 . ILE 122 122 ? A -3.573 -5.323 -10.676 . 1 A . 1 1 ATOM 1152 C CD1 . ILE 122 122 ? A -1.474 -3.896 -9.155 . 1 A . 1 1 ATOM 1153 C C . ILE 122 122 ? A -5.567 -3.733 -12.02 . 1 A . 1 1 ATOM 1154 O O . ILE 122 122 ? A -6.476 -3.504 -11.217 . 1 A . 1 1 ATOM 1155 N N . GLN 123 123 ? A -5.706 -4.549 -13.045 . 1 A . 1 1 ATOM 1156 H HN . GLN 123 123 ? A -4.906 -4.861 -13.508 . 1 A . 1 1 ATOM 1157 C CA . GLN 123 123 ? A -7.008 -5.078 -13.444 . 1 A . 1 1 ATOM 1158 C CB . GLN 123 123 ? A -7.006 -5.639 -14.868 . 1 A . 1 1 ATOM 1159 C CG . GLN 123 123 ? A -6.741 -4.63 -15.98 . 1 A . 1 1 ATOM 1160 C CD . GLN 123 123 ? A -5.259 -4.501 -16.285 . 1 A . 1 1 ATOM 1161 O OE1 . GLN 123 123 ? A -4.665 -5.376 -16.909 . 1 A . 1 1 ATOM 1162 N NE2 . GLN 123 123 ? A -4.653 -3.39 -15.89 . 1 A . 1 1 ATOM 1163 H HE21 . GLN 123 123 ? A -5.186 -2.703 -15.427 . 1 A . 1 1 ATOM 1164 H HE22 . GLN 123 123 ? A -3.696 -3.292 -16.084 . 1 A . 1 1 ATOM 1165 C C . GLN 123 123 ? A -7.627 -6.074 -12.477 . 1 A . 1 1 ATOM 1166 O O . GLN 123 123 ? A -7.162 -7.198 -12.351 . 1 A . 1 1 ATOM 1167 N N . MET 124 124 ? A -8.699 -5.632 -11.83 . 1 A . 1 1 ATOM 1168 H HN . MET 124 124 ? A -9.004 -4.724 -12.019 . 1 A . 1 1 ATOM 1169 C CA . MET 124 124 ? A -9.46 -6.428 -10.878 . 1 A . 1 1 ATOM 1170 C CB . MET 124 124 ? A -9.616 -5.673 -9.553 . 1 A . 1 1 ATOM 1171 C CG . MET 124 124 ? A -8.313 -5.35 -8.856 . 1 A . 1 1 ATOM 1172 S SD . MET 124 124 ? A -7.251 -6.794 -8.664 . 1 A . 1 1 ATOM 1173 C CE . MET 124 124 ? A -8.268 -7.822 -7.608 . 1 A . 1 1 ATOM 1174 C C . MET 124 124 ? A -10.836 -6.645 -11.487 . 1 A . 1 1 ATOM 1175 O O . MET 124 124 ? A -11.592 -5.689 -11.669 . 1 A . 1 1 ATOM 1176 N N . THR 125 125 ? A -11.178 -7.879 -11.807 . 1 A . 1 1 ATOM 1177 H HN . THR 125 125 ? A -10.578 -8.63 -11.592 . 1 A . 1 1 ATOM 1178 C CA . THR 125 125 ? A -12.452 -8.133 -12.45 . 1 A . 1 1 ATOM 1179 C CB . THR 125 125 ? A -12.267 -8.567 -13.918 . 1 A . 1 1 ATOM 1180 O OG1 . THR 125 125 ? A -13.517 -8.502 -14.613 . 1 A . 1 1 ATOM 1181 H HG1 . THR 125 125 ? A -13.901 -9.382 -14.662 . 1 A . 1 1 ATOM 1182 C CG2 . THR 125 125 ? A -11.701 -9.979 -14.01 . 1 A . 1 1 ATOM 1183 C C . THR 125 125 ? A -13.32 -9.122 -11.687 . 1 A . 1 1 ATOM 1184 O O . THR 125 125 ? A -12.844 -10.131 -11.17 . 1 A . 1 1 ATOM 1185 N N . GLN 126 126 ? A -14.601 -8.803 -11.613 . 1 A . 1 1 ATOM 1186 H HN . GLN 126 126 ? A -14.906 -7.968 -12.041 . 1 A . 1 1 ATOM 1187 C CA . GLN 126 126 ? A -15.58 -9.641 -10.938 . 1 A . 1 1 ATOM 1188 C CB . GLN 126 126 ? A -16.281 -8.855 -9.824 . 1 A . 1 1 ATOM 1189 C CG . GLN 126 126 ? A -15.48 -8.762 -8.532 . 1 A . 1 1 ATOM 1190 C CD . GLN 126 126 ? A -16.098 -7.811 -7.522 . 1 A . 1 1 ATOM 1191 O OE1 . GLN 126 126 ? A -15.737 -6.636 -7.453 . 1 A . 1 1 ATOM 1192 N NE2 . GLN 126 126 ? A -17.046 -8.304 -6.742 . 1 A . 1 1 ATOM 1193 H HE21 . GLN 126 126 ? A -17.3 -9.247 -6.856 . 1 A . 1 1 ATOM 1194 H HE22 . GLN 126 126 ? A -17.466 -7.703 -6.09 . 1 A . 1 1 ATOM 1195 C C . GLN 126 126 ? A -16.588 -10.13 -11.97 . 1 A . 1 1 ATOM 1196 O O . GLN 126 126 ? A -17.363 -9.343 -12.508 . 1 A . 1 1 ATOM 1197 N N . SER 127 127 ? A -16.56 -11.427 -12.246 . 1 A . 1 1 ATOM 1198 H HN . SER 127 127 ? A -15.935 -12.004 -11.757 . 1 A . 1 1 ATOM 1199 C CA . SER 127 127 ? A -17.43 -12.036 -13.248 . 1 A . 1 1 ATOM 1200 C CB . SER 127 127 ? A -17.122 -13.529 -13.363 . 1 A . 1 1 ATOM 1201 O OG . SER 127 127 ? A -16.379 -13.968 -12.235 . 1 A . 1 1 ATOM 1202 H HG . SER 127 127 ? A -16.388 -14.931 -12.201 . 1 A . 1 1 ATOM 1203 C C . SER 127 127 ? A -18.923 -11.816 -12.992 . 1 A . 1 1 ATOM 1204 O O . SER 127 127 ? A -19.707 -11.703 -13.933 . 1 A . 1 1 ATOM 1205 N N . THR 128 128 ? A -19.32 -11.758 -11.733 . 1 A . 1 1 ATOM 1206 H HN . THR 128 128 ? A -18.66 -11.842 -11.013 . 1 A . 1 1 ATOM 1207 C CA . THR 128 128 ? A -20.721 -11.567 -11.4 . 1 A . 1 1 ATOM 1208 C CB . THR 128 128 ? A -21.148 -12.486 -10.242 . 1 A . 1 1 ATOM 1209 O OG1 . THR 128 128 ? A -20.31 -13.65 -10.234 . 1 A . 1 1 ATOM 1210 H HG1 . THR 128 128 ? A -20.393 -14.106 -11.077 . 1 A . 1 1 ATOM 1211 C CG2 . THR 128 128 ? A -22.597 -12.916 -10.418 . 1 A . 1 1 ATOM 1212 C C . THR 128 128 ? A -21.016 -10.12 -11.03 . 1 A . 1 1 ATOM 1213 O O . THR 128 128 ? A -20.455 -9.59 -10.077 . 1 A . 1 1 ATOM 1214 N N . SER 129 129 ? A -21.883 -9.481 -11.803 . 1 A . 1 1 ATOM 1215 H HN . SER 129 129 ? A -22.258 -9.94 -12.582 . 1 A . 1 1 ATOM 1216 C CA . SER 129 129 ? A -22.262 -8.101 -11.539 . 1 A . 1 1 ATOM 1217 C CB . SER 129 129 ? A -22.633 -7.387 -12.842 . 1 A . 1 1 ATOM 1218 O OG . SER 129 129 ? A -22.541 -5.982 -12.704 . 1 A . 1 1 ATOM 1219 H HG . SER 129 129 ? A -22.331 -5.763 -11.789 . 1 A . 1 1 ATOM 1220 C C . SER 129 129 ? A -23.426 -8.047 -10.549 . 1 A . 1 1 ATOM 1221 O O . SER 129 129 ? A -23.475 -7.182 -9.676 . 1 A . 1 1 ATOM 1222 N N . SER 130 130 ? A -24.355 -8.987 -10.684 . 1 A . 1 1 ATOM 1223 H HN . SER 130 130 ? A -24.264 -9.648 -11.398 . 1 A . 1 1 ATOM 1224 C CA . SER 130 130 ? A -25.516 -9.06 -9.81 . 1 A . 1 1 ATOM 1225 C CB . SER 130 130 ? A -26.548 -7.997 -10.207 . 1 A . 1 1 ATOM 1226 O OG . SER 130 130 ? A -26.502 -7.739 -11.602 . 1 A . 1 1 ATOM 1227 H HG . SER 130 130 ? A -27.226 -8.197 -12.036 . 1 A . 1 1 ATOM 1228 C C . SER 130 130 ? A -26.135 -10.45 -9.881 . 1 A . 1 1 ATOM 1229 O O . SER 130 130 ? A -26.133 -11.077 -10.942 . 1 A . 1 1 ATOM 1230 N N . LEU 131 131 ? A -26.643 -10.939 -8.758 . 1 A . 1 1 ATOM 1231 H HN . LEU 131 131 ? A -26.609 -10.398 -7.936 . 1 A . 1 1 ATOM 1232 C CA . LEU 131 131 ? A -27.261 -12.258 -8.715 . 1 A . 1 1 ATOM 1233 C CB . LEU 131 131 ? A -26.208 -13.368 -8.569 . 1 A . 1 1 ATOM 1234 C CG . LEU 131 131 ? A -25.585 -13.561 -7.182 . 1 A . 1 1 ATOM 1235 C CD1 . LEU 131 131 ? A -25.006 -14.962 -7.05 . 1 A . 1 1 ATOM 1236 C CD2 . LEU 131 131 ? A -24.511 -12.517 -6.916 . 1 A . 1 1 ATOM 1237 C C . LEU 131 131 ? A -28.287 -12.342 -7.594 . 1 A . 1 1 ATOM 1238 O O . LEU 131 131 ? A -28.105 -11.755 -6.526 . 1 A . 1 1 ATOM 1239 N N . SER 132 132 ? A -29.366 -13.063 -7.846 . 1 A . 1 1 ATOM 1240 H HN . SER 132 132 ? A -29.459 -13.492 -8.721 . 1 A . 1 1 ATOM 1241 C CA . SER 132 132 ? A -30.425 -13.226 -6.867 . 1 A . 1 1 ATOM 1242 C CB . SER 132 132 ? A -31.778 -13.028 -7.552 . 1 A . 1 1 ATOM 1243 O OG . SER 132 132 ? A -31.865 -13.845 -8.71 . 1 A . 1 1 ATOM 1244 H HG . SER 132 132 ? A -31.472 -14.701 -8.522 . 1 A . 1 1 ATOM 1245 C C . SER 132 132 ? A -30.36 -14.613 -6.231 . 1 A . 1 1 ATOM 1246 O O . SER 132 132 ? A -30.521 -15.629 -6.916 . 1 A . 1 1 ATOM 1247 N N . ALA 133 133 ? A -30.121 -14.657 -4.929 . 1 A . 1 1 ATOM 1248 H HN . ALA 133 133 ? A -30.005 -13.813 -4.433 . 1 A . 1 1 ATOM 1249 C CA . ALA 133 133 ? A -30.042 -15.919 -4.204 . 1 A . 1 1 ATOM 1250 C CB . ALA 133 133 ? A -28.632 -16.155 -3.687 . 1 A . 1 1 ATOM 1251 C C . ALA 133 133 ? A -31.058 -15.927 -3.067 . 1 A . 1 1 ATOM 1252 O O . ALA 133 133 ? A -31.426 -14.872 -2.559 . 1 A . 1 1 ATOM 1253 N N . SER 134 134 ? A -31.508 -17.107 -2.675 . 1 A . 1 1 ATOM 1254 H HN . SER 134 134 ? A -31.138 -17.928 -3.087 . 1 A . 1 1 ATOM 1255 C CA . SER 134 134 ? A -32.506 -17.235 -1.622 . 1 A . 1 1 ATOM 1256 C CB . SER 134 134 ? A -33.389 -18.456 -1.895 . 1 A . 1 1 ATOM 1257 O OG . SER 134 134 ? A -33.757 -18.538 -3.266 . 1 A . 1 1 ATOM 1258 H HG . SER 134 134 ? A -34.394 -19.251 -3.374 . 1 A . 1 1 ATOM 1259 C C . SER 134 134 ? A -31.863 -17.373 -0.245 . 1 A . 1 1 ATOM 1260 O O . SER 134 134 ? A -30.655 -17.582 -0.129 . 1 A . 1 1 ATOM 1261 N N . VAL 135 135 ? A -32.681 -17.242 0.795 . 1 A . 1 1 ATOM 1262 H HN . VAL 135 135 ? A -33.626 -17.048 0.637 . 1 A . 1 1 ATOM 1263 C CA . VAL 135 135 ? A -32.205 -17.38 2.165 . 1 A . 1 1 ATOM 1264 C CB . VAL 135 135 ? A -33.297 -16.986 3.187 . 1 A . 1 1 ATOM 1265 C CG1 . VAL 135 135 ? A -32.729 -16.952 4.599 . 1 A . 1 1 ATOM 1266 C CG2 . VAL 135 135 ? A -33.915 -15.643 2.825 . 1 A . 1 1 ATOM 1267 C C . VAL 135 135 ? A -31.789 -18.828 2.403 . 1 A . 1 1 ATOM 1268 O O . VAL 135 135 ? A -32.634 -19.721 2.479 . 1 A . 1 1 ATOM 1269 N N . GLY 136 136 ? A -30.49 -19.049 2.497 . 1 A . 1 1 ATOM 1270 H HN . GLY 136 136 ? A -29.87 -18.29 2.443 . 1 A . 1 1 ATOM 1271 C CA . GLY 136 136 ? A -29.972 -20.386 2.693 . 1 A . 1 1 ATOM 1272 C C . GLY 136 136 ? A -29.102 -20.81 1.527 . 1 A . 1 1 ATOM 1273 O O . GLY 136 136 ? A -28.351 -21.782 1.623 . 1 A . 1 1 ATOM 1274 N N . ASP 137 137 ? A -29.206 -20.071 0.423 . 1 A . 1 1 ATOM 1275 H HN . ASP 137 137 ? A -29.828 -19.312 0.415 . 1 A . 1 1 ATOM 1276 C CA . ASP 137 137 ? A -28.421 -20.356 -0.775 . 1 A . 1 1 ATOM 1277 C CB . ASP 137 137 ? A -28.872 -19.468 -1.951 . 1 A . 1 1 ATOM 1278 C CG . ASP 137 137 ? A -29.972 -20.071 -2.815 . 1 A . 1 1 ATOM 1279 O OD1 . ASP 137 137 ? A -30.289 -21.261 -2.643 . 1 A . 1 1 ATOM 1280 O OD2 . ASP 137 137 ? A -30.525 -19.338 -3.68 . 1 A . 1 1 ATOM 1281 C C . ASP 137 137 ? A -26.944 -20.097 -0.5 . 1 A . 1 1 ATOM 1282 O O . ASP 137 137 ? A -26.593 -19.17 0.237 . 1 A . 1 1 ATOM 1283 N N . ARG 138 138 ? A -26.081 -20.918 -1.078 . 1 A . 1 1 ATOM 1284 H HN . ARG 138 138 ? A -26.418 -21.645 -1.641 . 1 A . 1 1 ATOM 1285 C CA . ARG 138 138 ? A -24.646 -20.755 -0.9 . 1 A . 1 1 ATOM 1286 C CB . ARG 138 138 ? A -23.923 -22.104 -0.972 . 1 A . 1 1 ATOM 1287 C CG . ARG 138 138 ? A -22.41 -22.006 -0.84 . 1 A . 1 1 ATOM 1288 C CD . ARG 138 138 ? A -21.774 -23.378 -0.687 . 1 A . 1 1 ATOM 1289 N NE . ARG 138 138 ? A -20.314 -23.326 -0.798 . 1 A . 1 1 ATOM 1290 H HE . ARG 138 138 ? A -19.941 -23.132 -1.688 . 1 A . 1 1 ATOM 1291 C CZ . ARG 138 138 ? A -19.475 -23.521 0.224 . 1 A . 1 1 ATOM 1292 N NH1 . ARG 138 138 ? A -19.95 -23.781 1.438 . 1 A . 1 1 ATOM 1293 H HH11 . ARG 138 138 ? A -19.298 -23.933 2.236 . 1 A . 1 1 ATOM 1294 H HH12 . ARG 138 138 ? A -20.979 -23.832 1.598 . 1 A . 1 1 ATOM 1295 N NH2 . ARG 138 138 ? A -18.161 -23.453 0.03 . 1 A . 1 1 ATOM 1296 H HH21 . ARG 138 138 ? A -17.78 -23.246 -0.92 . 1 A . 1 1 ATOM 1297 H HH22 . ARG 138 138 ? A -17.503 -23.603 0.824 . 1 A . 1 1 ATOM 1298 C C . ARG 138 138 ? A -24.104 -19.794 -1.951 . 1 A . 1 1 ATOM 1299 O O . ARG 138 138 ? A -23.977 -20.144 -3.124 . 1 A . 1 1 ATOM 1300 N N . VAL 139 139 ? A -23.792 -18.582 -1.523 . 1 A . 1 1 ATOM 1301 H HN . VAL 139 139 ? A -23.896 -18.371 -0.571 . 1 A . 1 1 ATOM 1302 C CA . VAL 139 139 ? A -23.288 -17.56 -2.429 . 1 A . 1 1 ATOM 1303 C CB . VAL 139 139 ? A -23.639 -16.141 -1.932 . 1 A . 1 1 ATOM 1304 C CG1 . VAL 139 139 ? A -23.247 -15.089 -2.96 . 1 A . 1 1 ATOM 1305 C CG2 . VAL 139 139 ? A -25.122 -16.044 -1.61 . 1 A . 1 1 ATOM 1306 C C . VAL 139 139 ? A -21.782 -17.679 -2.635 . 1 A . 1 1 ATOM 1307 O O . VAL 139 139 ? A -21.025 -17.896 -1.687 . 1 A . 1 1 ATOM 1308 N N . THR 140 140 ? A -21.363 -17.55 -3.883 . 1 A . 1 1 ATOM 1309 H HN . THR 140 140 ? A -22.023 -17.408 -4.592 . 1 A . 1 1 ATOM 1310 C CA . THR 140 140 ? A -19.96 -17.624 -4.245 . 1 A . 1 1 ATOM 1311 C CB . THR 140 140 ? A -19.646 -18.984 -4.905 . 1 A . 1 1 ATOM 1312 O OG1 . THR 140 140 ? A -19.791 -20.022 -3.925 . 1 A . 1 1 ATOM 1313 H HG1 . THR 140 140 ? A -19.722 -19.637 -3.045 . 1 A . 1 1 ATOM 1314 C CG2 . THR 140 140 ? A -18.234 -19.017 -5.466 . 1 A . 1 1 ATOM 1315 C C . THR 140 140 ? A -19.613 -16.475 -5.194 . 1 A . 1 1 ATOM 1316 O O . THR 140 140 ? A -20.114 -16.41 -6.314 . 1 A . 1 1 ATOM 1317 N N . ILE 141 141 ? A -18.78 -15.554 -4.723 . 1 A . 1 1 ATOM 1318 H HN . ILE 141 141 ? A -18.421 -15.654 -3.812 . 1 A . 1 1 ATOM 1319 C CA . ILE 141 141 ? A -18.376 -14.401 -5.52 . 1 A . 1 1 ATOM 1320 C CB . ILE 141 141 ? A -18.613 -13.085 -4.749 . 1 A . 1 1 ATOM 1321 C CG1 . ILE 141 141 ? A -20.086 -12.967 -4.345 . 1 A . 1 1 ATOM 1322 C CG2 . ILE 141 141 ? A -18.19 -11.887 -5.587 . 1 A . 1 1 ATOM 1323 C CD1 . ILE 141 141 ? A -20.353 -11.911 -3.294 . 1 A . 1 1 ATOM 1324 C C . ILE 141 141 ? A -16.903 -14.508 -5.903 . 1 A . 1 1 ATOM 1325 O O . ILE 141 141 ? A -16.032 -14.575 -5.034 . 1 A . 1 1 ATOM 1326 N N . THR 142 142 ? A -16.629 -14.525 -7.201 . 1 A . 1 1 ATOM 1327 H HN . THR 142 142 ? A -17.365 -14.462 -7.848 . 1 A . 1 1 ATOM 1328 C CA . THR 142 142 ? A -15.263 -14.642 -7.693 . 1 A . 1 1 ATOM 1329 C CB . THR 142 142 ? A -15.203 -15.573 -8.919 . 1 A . 1 1 ATOM 1330 O OG1 . THR 142 142 ? A -16.324 -15.305 -9.773 . 1 A . 1 1 ATOM 1331 H HG1 . THR 142 142 ? A -16.284 -14.391 -10.076 . 1 A . 1 1 ATOM 1332 C CG2 . THR 142 142 ? A -15.243 -17.03 -8.485 . 1 A . 1 1 ATOM 1333 C C . THR 142 142 ? A -14.656 -13.284 -8.059 . 1 A . 1 1 ATOM 1334 O O . THR 142 142 ? A -15.35 -12.384 -8.532 . 1 A . 1 1 ATOM 1335 N N . CYS 143 143 ? A -13.355 -13.158 -7.832 . 1 A . 1 1 ATOM 1336 H HN . CYS 143 143 ? A -12.866 -13.917 -7.438 . 1 A . 1 1 ATOM 1337 C CA . CYS 143 143 ? A -12.612 -11.941 -8.137 . 1 A . 1 1 ATOM 1338 C C . CYS 143 143 ? A -11.257 -12.339 -8.72 . 1 A . 1 1 ATOM 1339 O O . CYS 143 143 ? A -10.518 -13.105 -8.102 . 1 A . 1 1 ATOM 1340 C CB . CYS 143 143 ? A -12.425 -11.107 -6.859 . 1 A . 1 1 ATOM 1341 S SG . CYS 143 143 ? A -11.537 -9.526 -7.077 . 1 A . 1 1 ATOM 1342 N N . ARG 144 144 ? A -10.946 -11.848 -9.913 . 1 A . 1 1 ATOM 1343 H HN . ARG 144 144 ? A -11.573 -11.237 -10.363 . 1 A . 1 1 ATOM 1344 C CA . ARG 144 144 ? A -9.685 -12.186 -10.568 . 1 A . 1 1 ATOM 1345 C CB . ARG 144 144 ? A -9.944 -12.942 -11.88 . 1 A . 1 1 ATOM 1346 C CG . ARG 144 144 ? A -8.7 -13.189 -12.726 . 1 A . 1 1 ATOM 1347 C CD . ARG 144 144 ? A -8.995 -14.098 -13.912 . 1 A . 1 1 ATOM 1348 N NE . ARG 144 144 ? A -9.225 -15.478 -13.492 . 1 A . 1 1 ATOM 1349 H HE . ARG 144 144 ? A -9.152 -15.67 -12.513 . 1 A . 1 1 ATOM 1350 C CZ . ARG 144 144 ? A -9.514 -16.486 -14.312 . 1 A . 1 1 ATOM 1351 N NH1 . ARG 144 144 ? A -9.611 -16.283 -15.624 . 1 A . 1 1 ATOM 1352 H HH11 . ARG 144 144 ? A -9.836 -17.075 -16.259 . 1 A . 1 1 ATOM 1353 H HH12 . ARG 144 144 ? A -9.458 -15.333 -16.017 . 1 A . 1 1 ATOM 1354 N NH2 . ARG 144 144 ? A -9.679 -17.707 -13.817 . 1 A . 1 1 ATOM 1355 H HH21 . ARG 144 144 ? A -9.571 -17.874 -12.777 . 1 A . 1 1 ATOM 1356 H HH22 . ARG 144 144 ? A -9.91 -18.505 -14.442 . 1 A . 1 1 ATOM 1357 C C . ARG 144 144 ? A -8.83 -10.95 -10.826 . 1 A . 1 1 ATOM 1358 O O . ARG 144 144 ? A -9.335 -9.909 -11.252 . 1 A . 1 1 ATOM 1359 N N . ALA 145 145 ? A -7.537 -11.077 -10.558 . 1 A . 1 1 ATOM 1360 H HN . ALA 145 145 ? A -7.208 -11.932 -10.204 . 1 A . 1 1 ATOM 1361 C CA . ALA 145 145 ? A -6.589 -9.99 -10.77 . 1 A . 1 1 ATOM 1362 C CB . ALA 145 145 ? A -5.658 -9.867 -9.573 . 1 A . 1 1 ATOM 1363 C C . ALA 145 145 ? A -5.783 -10.236 -12.044 . 1 A . 1 1 ATOM 1364 O O . ALA 145 145 ? A -5.742 -11.359 -12.55 . 1 A . 1 1 ATOM 1365 N N . SER 146 146 ? A -5.153 -9.186 -12.563 . 1 A . 1 1 ATOM 1366 H HN . SER 146 146 ? A -5.248 -8.31 -12.132 . 1 A . 1 1 ATOM 1367 C CA . SER 146 146 ? A -4.35 -9.296 -13.775 . 1 A . 1 1 ATOM 1368 C CB . SER 146 146 ? A -4.152 -7.917 -14.413 . 1 A . 1 1 ATOM 1369 O OG . SER 146 146 ? A -3.823 -6.94 -13.434 . 1 A . 1 1 ATOM 1370 H HG . SER 146 146 ? A -2.868 -6.905 -13.33 . 1 A . 1 1 ATOM 1371 C C . SER 146 146 ? A -3.003 -9.961 -13.497 . 1 A . 1 1 ATOM 1372 O O . SER 146 146 ? A -2.489 -10.717 -14.32 . 1 A . 1 1 ATOM 1373 N N . GLN 147 147 ? A -2.437 -9.675 -12.332 . 1 A . 1 1 ATOM 1374 H HN . GLN 147 147 ? A -2.902 -9.08 -11.709 . 1 A . 1 1 ATOM 1375 C CA . GLN 147 147 ? A -1.158 -10.249 -11.942 . 1 A . 1 1 ATOM 1376 C CB . GLN 147 147 ? A -0.035 -9.203 -11.996 . 1 A . 1 1 ATOM 1377 C CG . GLN 147 147 ? A -0.081 -8.164 -10.883 . 1 A . 1 1 ATOM 1378 C CD . GLN 147 147 ? A 1.292 -7.612 -10.543 . 1 A . 1 1 ATOM 1379 O OE1 . GLN 147 147 ? A 1.756 -6.656 -11.158 . 1 A . 1 1 ATOM 1380 N NE2 . GLN 147 147 ? A 1.945 -8.203 -9.551 . 1 A . 1 1 ATOM 1381 H HE21 . GLN 147 147 ? A 1.509 -8.957 -9.09 . 1 A . 1 1 ATOM 1382 H HE22 . GLN 147 147 ? A 2.837 -7.864 -9.316 . 1 A . 1 1 ATOM 1383 C C . GLN 147 147 ? A -1.262 -10.829 -10.543 . 1 A . 1 1 ATOM 1384 O O . GLN 147 147 ? A -2.241 -10.576 -9.84 . 1 A . 1 1 ATOM 1385 N N . ASP 148 148 ? A -0.261 -11.606 -10.148 . 1 A . 1 1 ATOM 1386 H HN . ASP 148 148 ? A 0.482 -11.778 -10.759 . 1 A . 1 1 ATOM 1387 C CA . ASP 148 148 ? A -0.245 -12.209 -8.822 . 1 A . 1 1 ATOM 1388 C CB . ASP 148 148 ? A 0.976 -13.115 -8.638 . 1 A . 1 1 ATOM 1389 C CG . ASP 148 148 ? A 1.224 -13.456 -7.177 . 1 A . 1 1 ATOM 1390 O OD1 . ASP 148 148 ? A 0.292 -13.963 -6.516 . 1 A . 1 1 ATOM 1391 O OD2 . ASP 148 148 ? A 2.341 -13.199 -6.684 . 1 A . 1 1 ATOM 1392 C C . ASP 148 148 ? A -0.248 -11.132 -7.749 . 1 A . 1 1 ATOM 1393 O O . ASP 148 148 ? A 0.543 -10.184 -7.804 . 1 A . 1 1 ATOM 1394 N N . ILE 149 149 ? A -1.155 -11.262 -6.794 . 1 A . 1 1 ATOM 1395 H HN . ILE 149 149 ? A -1.777 -12.025 -6.823 . 1 A . 1 1 ATOM 1396 C CA . ILE 149 149 ? A -1.247 -10.305 -5.708 . 1 A . 1 1 ATOM 1397 C CB . ILE 149 149 ? A -2.655 -9.696 -5.551 . 1 A . 1 1 ATOM 1398 C CG1 . ILE 149 149 ? A -3.721 -10.787 -5.467 . 1 A . 1 1 ATOM 1399 C CG2 . ILE 149 149 ? A -2.947 -8.737 -6.697 . 1 A . 1 1 ATOM 1400 C CD1 . ILE 149 149 ? A -5.119 -10.253 -5.242 . 1 A . 1 1 ATOM 1401 C C . ILE 149 149 ? A -0.766 -10.913 -4.397 . 1 A . 1 1 ATOM 1402 O O . ILE 149 149 ? A -0.83 -10.278 -3.345 . 1 A . 1 1 ATOM 1403 N N . SER 150 150 ? A -0.29 -12.153 -4.484 . 1 A . 1 1 ATOM 1404 H HN . SER 150 150 ? A -0.289 -12.597 -5.366 . 1 A . 1 1 ATOM 1405 C CA . SER 150 150 ? A 0.252 -12.887 -3.344 . 1 A . 1 1 ATOM 1406 C CB . SER 150 150 ? A 1.669 -12.411 -3.04 . 1 A . 1 1 ATOM 1407 O OG . SER 150 150 ? A 2.347 -12.055 -4.238 . 1 A . 1 1 ATOM 1408 H HG . SER 150 150 ? A 2.16 -12.716 -4.933 . 1 A . 1 1 ATOM 1409 C C . SER 150 150 ? A -0.632 -12.852 -2.092 . 1 A . 1 1 ATOM 1410 O O . SER 150 150 ? A -0.14 -12.667 -0.978 . 1 A . 1 1 ATOM 1411 N N . ASN 151 151 ? A -1.935 -13.022 -2.291 . 1 A . 1 1 ATOM 1412 H HN . ASN 151 151 ? A -2.261 -13.122 -3.214 . 1 A . 1 1 ATOM 1413 C CA . ASN 151 151 ? A -2.91 -13.063 -1.196 . 1 A . 1 1 ATOM 1414 C CB . ASN 151 151 ? A -2.569 -14.133 -0.152 . 1 A . 1 1 ATOM 1415 C CG . ASN 151 151 ? A -2.634 -15.537 -0.724 . 1 A . 1 1 ATOM 1416 O OD1 . ASN 151 151 ? A -3.332 -15.79 -1.708 . 1 A . 1 1 ATOM 1417 N ND2 . ASN 151 151 ? A -1.908 -16.46 -0.114 . 1 A . 1 1 ATOM 1418 H HD21 . ASN 151 151 ? A -1.375 -16.19 0.663 . 1 A . 1 1 ATOM 1419 H HD22 . ASN 151 151 ? A -1.935 -17.374 -0.463 . 1 A . 1 1 ATOM 1420 C C . ASN 151 151 ? A -3.202 -11.711 -0.553 . 1 A . 1 1 ATOM 1421 O O . ASN 151 151 ? A -3.812 -11.642 0.515 . 1 A . 1 1 ATOM 1422 N N . TYR 152 152 ? A -2.784 -10.634 -1.193 . 1 A . 1 1 ATOM 1423 H HN . TYR 152 152 ? A -2.276 -10.731 -2.028 . 1 A . 1 1 ATOM 1424 C CA . TYR 152 152 ? A -3.054 -9.307 -0.664 . 1 A . 1 1 ATOM 1425 C CB . TYR 152 152 ? A -1.93 -8.327 -1.004 . 1 A . 1 1 ATOM 1426 C CG . TYR 152 152 ? A -0.583 -8.702 -0.43 . 1 A . 1 1 ATOM 1427 C CD1 . TYR 152 152 ? A -0.478 -9.433 0.748 . 1 A . 1 1 ATOM 1428 C CD2 . TYR 152 152 ? A 0.587 -8.323 -1.069 . 1 A . 1 1 ATOM 1429 C CE1 . TYR 152 152 ? A 0.754 -9.773 1.269 . 1 A . 1 1 ATOM 1430 C CE2 . TYR 152 152 ? A 1.822 -8.659 -0.556 . 1 A . 1 1 ATOM 1431 C CZ . TYR 152 152 ? A 1.9 -9.383 0.612 . 1 A . 1 1 ATOM 1432 O OH . TYR 152 152 ? A 3.13 -9.715 1.123 . 1 A . 1 1 ATOM 1433 H HH . TYR 152 152 ? A 3.627 -10.225 0.455 . 1 A . 1 1 ATOM 1434 C C . TYR 152 152 ? A -4.386 -8.804 -1.204 . 1 A . 1 1 ATOM 1435 O O . TYR 152 152 ? A -4.431 -7.9 -2.037 . 1 A . 1 1 ATOM 1436 N N . LEU 153 153 ? A -5.467 -9.419 -0.742 . 1 A . 1 1 ATOM 1437 H HN . LEU 153 153 ? A -5.36 -10.142 -0.086 . 1 A . 1 1 ATOM 1438 C CA . LEU 153 153 ? A -6.804 -9.054 -1.179 . 1 A . 1 1 ATOM 1439 C CB . LEU 153 153 ? A -7.343 -10.109 -2.153 . 1 A . 1 1 ATOM 1440 C CG . LEU 153 153 ? A -8.711 -9.823 -2.777 . 1 A . 1 1 ATOM 1441 C CD1 . LEU 153 153 ? A -8.596 -9.679 -4.286 . 1 A . 1 1 ATOM 1442 C CD2 . LEU 153 153 ? A -9.705 -10.914 -2.414 . 1 A . 1 1 ATOM 1443 C C . LEU 153 153 ? A -7.747 -8.911 0.011 . 1 A . 1 1 ATOM 1444 O O . LEU 153 153 ? A -7.582 -9.583 1.033 . 1 A . 1 1 ATOM 1445 N N . SER 154 154 ? A -8.727 -8.027 -0.126 . 1 A . 1 1 ATOM 1446 H HN . SER 154 154 ? A -8.794 -7.515 -0.963 . 1 A . 1 1 ATOM 1447 C CA . SER 154 154 ? A -9.707 -7.792 0.923 . 1 A . 1 1 ATOM 1448 C CB . SER 154 154 ? A -9.326 -6.547 1.728 . 1 A . 1 1 ATOM 1449 O OG . SER 154 154 ? A -8.697 -5.58 0.902 . 1 A . 1 1 ATOM 1450 H HG . SER 154 154 ? A -8.035 -6.012 0.354 . 1 A . 1 1 ATOM 1451 C C . SER 154 154 ? A -11.111 -7.648 0.333 . 1 A . 1 1 ATOM 1452 O O . SER 154 154 ? A -11.273 -7.177 -0.795 . 1 A . 1 1 ATOM 1453 N N . TRP 155 155 ? A -12.116 -8.073 1.092 . 1 A . 1 1 ATOM 1454 H HN . TRP 155 155 ? A -11.915 -8.448 1.98 . 1 A . 1 1 ATOM 1455 C CA . TRP 155 155 ? A -13.507 -7.994 0.657 . 1 A . 1 1 ATOM 1456 C CB . TRP 155 155 ? A -14.19 -9.357 0.787 . 1 A . 1 1 ATOM 1457 C CG . TRP 155 155 ? A -13.753 -10.358 -0.235 . 1 A . 1 1 ATOM 1458 C CD1 . TRP 155 155 ? A -12.814 -11.334 -0.076 . 1 A . 1 1 ATOM 1459 C CD2 . TRP 155 155 ? A -14.243 -10.485 -1.575 . 1 A . 1 1 ATOM 1460 N NE1 . TRP 155 155 ? A -12.691 -12.063 -1.232 . 1 A . 1 1 ATOM 1461 H HE1 . TRP 155 155 ? A -12.082 -12.819 -1.365 . 1 A . 1 1 ATOM 1462 C CE2 . TRP 155 155 ? A -13.556 -11.56 -2.169 . 1 A . 1 1 ATOM 1463 C CE3 . TRP 155 155 ? A -15.197 -9.794 -2.329 . 1 A . 1 1 ATOM 1464 C CZ2 . TRP 155 155 ? A -13.792 -11.962 -3.481 . 1 A . 1 1 ATOM 1465 C CZ3 . TRP 155 155 ? A -15.429 -10.193 -3.63 . 1 A . 1 1 ATOM 1466 C CH2 . TRP 155 155 ? A -14.73 -11.267 -4.193 . 1 A . 1 1 ATOM 1467 C C . TRP 155 155 ? A -14.271 -6.968 1.48 . 1 A . 1 1 ATOM 1468 O O . TRP 155 155 ? A -14.168 -6.945 2.709 . 1 A . 1 1 ATOM 1469 N N . TYR 156 156 ? A -15.043 -6.131 0.803 . 1 A . 1 1 ATOM 1470 H HN . TYR 156 156 ? A -15.093 -6.21 -0.177 . 1 A . 1 1 ATOM 1471 C CA . TYR 156 156 ? A -15.817 -5.096 1.471 . 1 A . 1 1 ATOM 1472 C CB . TYR 156 156 ? A -15.302 -3.712 1.07 . 1 A . 1 1 ATOM 1473 C CG . TYR 156 156 ? A -13.846 -3.502 1.426 . 1 A . 1 1 ATOM 1474 C CD1 . TYR 156 156 ? A -12.837 -3.783 0.513 . 1 A . 1 1 ATOM 1475 C CD2 . TYR 156 156 ? A -13.481 -3.043 2.683 . 1 A . 1 1 ATOM 1476 C CE1 . TYR 156 156 ? A -11.507 -3.616 0.846 . 1 A . 1 1 ATOM 1477 C CE2 . TYR 156 156 ? A -12.153 -2.868 3.021 . 1 A . 1 1 ATOM 1478 C CZ . TYR 156 156 ? A -11.17 -3.157 2.101 . 1 A . 1 1 ATOM 1479 O OH . TYR 156 156 ? A -9.845 -2.991 2.439 . 1 A . 1 1 ATOM 1480 H HH . TYR 156 156 ? A -9.288 -3.317 1.721 . 1 A . 1 1 ATOM 1481 C C . TYR 156 156 ? A -17.308 -5.239 1.175 . 1 A . 1 1 ATOM 1482 O O . TYR 156 156 ? A -17.702 -5.502 0.036 . 1 A . 1 1 ATOM 1483 N N . GLN 157 157 ? A -18.122 -5.074 2.211 . 1 A . 1 1 ATOM 1484 H HN . GLN 157 157 ? A -17.732 -4.861 3.091 . 1 A . 1 1 ATOM 1485 C CA . GLN 157 157 ? A -19.571 -5.194 2.098 . 1 A . 1 1 ATOM 1486 C CB . GLN 157 157 ? A -20.088 -6.099 3.223 . 1 A . 1 1 ATOM 1487 C CG . GLN 157 157 ? A -21.47 -6.692 2.996 . 1 A . 1 1 ATOM 1488 C CD . GLN 157 157 ? A -21.98 -7.457 4.207 . 1 A . 1 1 ATOM 1489 O OE1 . GLN 157 157 ? A -21.719 -7.08 5.353 . 1 A . 1 1 ATOM 1490 N NE2 . GLN 157 157 ? A -22.712 -8.537 3.968 . 1 A . 1 1 ATOM 1491 H HE21 . GLN 157 157 ? A -22.889 -8.785 3.029 . 1 A . 1 1 ATOM 1492 H HE22 . GLN 157 157 ? A -23.037 -9.058 4.732 . 1 A . 1 1 ATOM 1493 C C . GLN 157 157 ? A -20.229 -3.824 2.218 . 1 A . 1 1 ATOM 1494 O O . GLN 157 157 ? A -20.156 -3.185 3.269 . 1 A . 1 1 ATOM 1495 N N . GLN 158 158 ? A -20.86 -3.37 1.143 . 1 A . 1 1 ATOM 1496 H HN . GLN 158 158 ? A -20.87 -3.913 0.323 . 1 A . 1 1 ATOM 1497 C CA . GLN 158 158 ? A -21.536 -2.08 1.15 . 1 A . 1 1 ATOM 1498 C CB . GLN 158 158 ? A -21.1 -1.221 -0.039 . 1 A . 1 1 ATOM 1499 C CG . GLN 158 158 ? A -21.648 0.198 0.003 . 1 A . 1 1 ATOM 1500 C CD . GLN 158 158 ? A -21.319 0.998 -1.239 . 1 A . 1 1 ATOM 1501 O OE1 . GLN 158 158 ? A -21.212 0.454 -2.338 . 1 A . 1 1 ATOM 1502 N NE2 . GLN 158 158 ? A -21.157 2.3 -1.073 . 1 A . 1 1 ATOM 1503 H HE21 . GLN 158 158 ? A -21.255 2.669 -0.171 . 1 A . 1 1 ATOM 1504 H HE22 . GLN 158 158 ? A -20.952 2.849 -1.868 . 1 A . 1 1 ATOM 1505 C C . GLN 158 158 ? A -23.048 -2.264 1.136 . 1 A . 1 1 ATOM 1506 O O . GLN 158 158 ? A -23.623 -2.675 0.126 . 1 A . 1 1 ATOM 1507 N N . LYS 159 159 ? A -23.686 -1.968 2.261 . 1 A . 1 1 ATOM 1508 H HN . LYS 159 159 ? A -23.173 -1.634 3.027 . 1 A . 1 1 ATOM 1509 C CA . LYS 159 159 ? A -25.131 -2.104 2.378 . 1 A . 1 1 ATOM 1510 C CB . LYS 159 159 ? A -25.52 -2.671 3.751 . 1 A . 1 1 ATOM 1511 C CG . LYS 159 159 ? A -24.797 -3.965 4.104 . 1 A . 1 1 ATOM 1512 C CD . LYS 159 159 ? A -25.645 -4.883 4.973 . 1 A . 1 1 ATOM 1513 C CE . LYS 159 159 ? A -24.92 -6.197 5.237 . 1 A . 1 1 ATOM 1514 N NZ . LYS 159 159 ? A -25.783 -7.204 5.915 . 1 A . 1 1 ATOM 1515 H HZ1 . LYS 159 159 ? A -26.107 -6.845 6.832 . 1 A . 1 1 ATOM 1516 H HZ2 . LYS 159 159 ? A -25.256 -8.089 6.068 . 1 A . 1 1 ATOM 1517 H HZ3 . LYS 159 159 ? A -26.619 -7.415 5.324 . 1 A . 1 1 ATOM 1518 C C . LYS 159 159 ? A -25.816 -0.763 2.117 . 1 A . 1 1 ATOM 1519 O O . LYS 159 159 ? A -25.295 0.286 2.494 . 1 A . 1 1 ATOM 1520 N N . PRO 160 160 ? A -26.985 -0.787 1.457 . 1 A . 1 1 ATOM 1521 C CA . PRO 160 160 ? A -27.743 0.427 1.119 . 1 A . 1 1 ATOM 1522 C CB . PRO 160 160 ? A -29.053 -0.116 0.542 . 1 A . 1 1 ATOM 1523 C CG . PRO 160 160 ? A -28.703 -1.472 0.036 . 1 A . 1 1 ATOM 1524 C CD . PRO 160 160 ? A -27.664 -2.006 0.98 . 1 A . 1 1 ATOM 1525 C C . PRO 160 160 ? A -28.029 1.324 2.323 . 1 A . 1 1 ATOM 1526 O O . PRO 160 160 ? A -28.662 0.903 3.295 . 1 A . 1 1 ATOM 1527 N N . GLY 161 161 ? A -27.536 2.558 2.251 . 1 A . 1 1 ATOM 1528 H HN . GLY 161 161 ? A -27.009 2.816 1.469 . 1 A . 1 1 ATOM 1529 C CA . GLY 161 161 ? A -27.756 3.521 3.315 . 1 A . 1 1 ATOM 1530 C C . GLY 161 161 ? A -26.812 3.346 4.486 . 1 A . 1 1 ATOM 1531 O O . GLY 161 161 ? A -26.957 4.011 5.511 . 1 A . 1 1 ATOM 1532 N N . LYS 162 162 ? A -25.84 2.458 4.342 . 1 A . 1 1 ATOM 1533 H HN . LYS 162 162 ? A -25.757 1.961 3.497 . 1 A . 1 1 ATOM 1534 C CA . LYS 162 162 ? A -24.886 2.207 5.407 . 1 A . 1 1 ATOM 1535 C CB . LYS 162 162 ? A -25.183 0.869 6.092 . 1 A . 1 1 ATOM 1536 C CG . LYS 162 162 ? A -26.445 0.904 6.942 . 1 A . 1 1 ATOM 1537 C CD . LYS 162 162 ? A -27.014 -0.481 7.189 . 1 A . 1 1 ATOM 1538 C CE . LYS 162 162 ? A -28.397 -0.385 7.815 . 1 A . 1 1 ATOM 1539 N NZ . LYS 162 162 ? A -28.974 -1.722 8.12 . 1 A . 1 1 ATOM 1540 H HZ1 . LYS 162 162 ? A -29.023 -2.296 7.254 . 1 A . 1 1 ATOM 1541 H HZ2 . LYS 162 162 ? A -29.935 -1.616 8.505 . 1 A . 1 1 ATOM 1542 H HZ3 . LYS 162 162 ? A -28.385 -2.215 8.82 . 1 A . 1 1 ATOM 1543 C C . LYS 162 162 ? A -23.454 2.269 4.896 . 1 A . 1 1 ATOM 1544 O O . LYS 162 162 ? A -23.213 2.26 3.689 . 1 A . 1 1 ATOM 1545 N N . ALA 163 163 ? A -22.512 2.348 5.825 . 1 A . 1 1 ATOM 1546 H HN . ALA 163 163 ? A -22.774 2.349 6.766 . 1 A . 1 1 ATOM 1547 C CA . ALA 163 163 ? A -21.1 2.426 5.487 . 1 A . 1 1 ATOM 1548 C CB . ALA 163 163 ? A -20.302 2.913 6.686 . 1 A . 1 1 ATOM 1549 C C . ALA 163 163 ? A -20.568 1.08 5.01 . 1 A . 1 1 ATOM 1550 O O . ALA 163 163 ? A -21.172 0.033 5.258 . 1 A . 1 1 ATOM 1551 N N . VAL 164 164 ? A -19.435 1.12 4.325 . 1 A . 1 1 ATOM 1552 H HN . VAL 164 164 ? A -19.005 1.986 4.168 . 1 A . 1 1 ATOM 1553 C CA . VAL 164 164 ? A -18.801 -0.084 3.815 . 1 A . 1 1 ATOM 1554 C CB . VAL 164 164 ? A -17.81 0.246 2.678 . 1 A . 1 1 ATOM 1555 C CG1 . VAL 164 164 ? A -17.381 -1.018 1.951 . 1 A . 1 1 ATOM 1556 C CG2 . VAL 164 164 ? A -18.414 1.248 1.704 . 1 A . 1 1 ATOM 1557 C C . VAL 164 164 ? A -18.046 -0.772 4.947 . 1 A . 1 1 ATOM 1558 O O . VAL 164 164 ? A -17.284 -0.132 5.667 . 1 A . 1 1 ATOM 1559 N N . LYS 165 165 ? A -18.268 -2.063 5.117 . 1 A . 1 1 ATOM 1560 H HN . LYS 165 165 ? A -18.892 -2.53 4.516 . 1 A . 1 1 ATOM 1561 C CA . LYS 165 165 ? A -17.603 -2.805 6.177 . 1 A . 1 1 ATOM 1562 C CB . LYS 165 165 ? A -18.632 -3.425 7.128 . 1 A . 1 1 ATOM 1563 C CG . LYS 165 165 ? A -18.015 -4.144 8.32 . 1 A . 1 1 ATOM 1564 C CD . LYS 165 165 ? A -18.935 -5.223 8.868 . 1 A . 1 1 ATOM 1565 C CE . LYS 165 165 ? A -20.092 -4.627 9.652 . 1 A . 1 1 ATOM 1566 N NZ . LYS 165 165 ? A -20.925 -5.682 10.294 . 1 A . 1 1 ATOM 1567 H HZ1 . LYS 165 165 ? A -21.669 -5.245 10.873 . 1 A . 1 1 ATOM 1568 H HZ2 . LYS 165 165 ? A -20.334 -6.284 10.904 . 1 A . 1 1 ATOM 1569 H HZ3 . LYS 165 165 ? A -21.369 -6.277 9.566 . 1 A . 1 1 ATOM 1570 C C . LYS 165 165 ? A -16.702 -3.895 5.614 . 1 A . 1 1 ATOM 1571 O O . LYS 165 165 ? A -17.066 -4.584 4.661 . 1 A . 1 1 ATOM 1572 N N . LEU 166 166 ? A -15.52 -4.034 6.2 . 1 A . 1 1 ATOM 1573 H HN . LEU 166 166 ? A -15.277 -3.429 6.931 . 1 A . 1 1 ATOM 1574 C CA . LEU 166 166 ? A -14.575 -5.058 5.786 . 1 A . 1 1 ATOM 1575 C CB . LEU 166 166 ? A -13.187 -4.757 6.363 . 1 A . 1 1 ATOM 1576 C CG . LEU 166 166 ? A -12.111 -5.831 6.172 . 1 A . 1 1 ATOM 1577 C CD1 . LEU 166 166 ? A -11.723 -5.962 4.708 . 1 A . 1 1 ATOM 1578 C CD2 . LEU 166 166 ? A -10.891 -5.523 7.023 . 1 A . 1 1 ATOM 1579 C C . LEU 166 166 ? A -15.06 -6.417 6.277 . 1 A . 1 1 ATOM 1580 O O . LEU 166 166 ? A -15.516 -6.545 7.413 . 1 A . 1 1 ATOM 1581 N N . LEU 167 167 ? A -14.987 -7.42 5.418 . 1 A . 1 1 ATOM 1582 H HN . LEU 167 167 ? A -14.636 -7.256 4.514 . 1 A . 1 1 ATOM 1583 C CA . LEU 167 167 ? A -15.422 -8.76 5.785 . 1 A . 1 1 ATOM 1584 C CB . LEU 167 167 ? A -16.38 -9.324 4.734 . 1 A . 1 1 ATOM 1585 C CG . LEU 167 167 ? A -17.641 -8.513 4.446 . 1 A . 1 1 ATOM 1586 C CD1 . LEU 167 167 ? A -18.443 -9.175 3.338 . 1 A . 1 1 ATOM 1587 C CD2 . LEU 167 167 ? A -18.484 -8.361 5.703 . 1 A . 1 1 ATOM 1588 C C . LEU 167 167 ? A -14.232 -9.694 5.925 . 1 A . 1 1 ATOM 1589 O O . LEU 167 167 ? A -13.989 -10.263 6.989 . 1 A . 1 1 ATOM 1590 N N . ILE 168 168 ? A -13.488 -9.838 4.839 . 1 A . 1 1 ATOM 1591 H HN . ILE 168 168 ? A -13.717 -9.331 4.034 . 1 A . 1 1 ATOM 1592 C CA . ILE 168 168 ? A -12.33 -10.714 4.814 . 1 A . 1 1 ATOM 1593 C CB . ILE 168 168 ? A -12.571 -11.917 3.868 . 1 A . 1 1 ATOM 1594 C CG1 . ILE 168 168 ? A -13.806 -12.719 4.294 . 1 A . 1 1 ATOM 1595 C CG2 . ILE 168 168 ? A -11.344 -12.815 3.799 . 1 A . 1 1 ATOM 1596 C CD1 . ILE 168 168 ? A -13.632 -13.488 5.586 . 1 A . 1 1 ATOM 1597 C C . ILE 168 168 ? A -11.097 -9.959 4.333 . 1 A . 1 1 ATOM 1598 O O . ILE 168 168 ? A -11.161 -9.202 3.365 . 1 A . 1 1 ATOM 1599 N N . TYR 169 169 ? A -9.988 -10.159 5.022 . 1 A . 1 1 ATOM 1600 H HN . TYR 169 169 ? A -10.014 -10.76 5.804 . 1 A . 1 1 ATOM 1601 C CA . TYR 169 169 ? A -8.726 -9.531 4.662 . 1 A . 1 1 ATOM 1602 C CB . TYR 169 169 ? A -8.37 -8.389 5.626 . 1 A . 1 1 ATOM 1603 C CG . TYR 169 169 ? A -8.361 -8.772 7.091 . 1 A . 1 1 ATOM 1604 C CD1 . TYR 169 169 ? A -7.185 -9.154 7.725 . 1 A . 1 1 ATOM 1605 C CD2 . TYR 169 169 ? A -9.53 -8.752 7.841 . 1 A . 1 1 ATOM 1606 C CE1 . TYR 169 169 ? A -7.176 -9.507 9.06 . 1 A . 1 1 ATOM 1607 C CE2 . TYR 169 169 ? A -9.53 -9.101 9.176 . 1 A . 1 1 ATOM 1608 C CZ . TYR 169 169 ? A -8.352 -9.48 9.781 . 1 A . 1 1 ATOM 1609 O OH . TYR 169 169 ? A -8.351 -9.839 11.109 . 1 A . 1 1 ATOM 1610 H HH . TYR 169 169 ? A -9.173 -10.301 11.313 . 1 A . 1 1 ATOM 1611 C C . TYR 169 169 ? A -7.632 -10.592 4.634 . 1 A . 1 1 ATOM 1612 O O . TYR 169 169 ? A -7.767 -11.632 5.274 . 1 A . 1 1 ATOM 1613 N N . TYR 170 170 ? A -6.571 -10.342 3.874 . 1 A . 1 1 ATOM 1614 H HN . TYR 170 170 ? A -6.538 -9.504 3.367 . 1 A . 1 1 ATOM 1615 C CA . TYR 170 170 ? A -5.457 -11.287 3.757 . 1 A . 1 1 ATOM 1616 C CB . TYR 170 170 ? A -4.721 -11.461 5.093 . 1 A . 1 1 ATOM 1617 C CG . TYR 170 170 ? A -3.208 -11.416 4.988 . 1 A . 1 1 ATOM 1618 C CD1 . TYR 170 170 ? A -2.466 -10.538 5.771 . 1 A . 1 1 ATOM 1619 C CD2 . TYR 170 170 ? A -2.519 -12.25 4.113 . 1 A . 1 1 ATOM 1620 C CE1 . TYR 170 170 ? A -1.086 -10.491 5.687 . 1 A . 1 1 ATOM 1621 C CE2 . TYR 170 170 ? A -1.138 -12.209 4.022 . 1 A . 1 1 ATOM 1622 C CZ . TYR 170 170 ? A -0.427 -11.328 4.812 . 1 A . 1 1 ATOM 1623 O OH . TYR 170 170 ? A 0.948 -11.284 4.733 . 1 A . 1 1 ATOM 1624 H HH . TYR 170 170 ? A 1.224 -11.425 3.819 . 1 A . 1 1 ATOM 1625 C C . TYR 170 170 ? A -5.94 -12.635 3.215 . 1 A . 1 1 ATOM 1626 O O . TYR 170 170 ? A -5.463 -13.694 3.627 . 1 A . 1 1 ATOM 1627 N N . THR 171 171 ? A -6.917 -12.569 2.316 . 1 A . 1 1 ATOM 1628 H HN . THR 171 171 ? A -7.267 -11.688 2.07 . 1 A . 1 1 ATOM 1629 C CA . THR 171 171 ? A -7.484 -13.75 1.669 . 1 A . 1 1 ATOM 1630 C CB . THR 171 171 ? A -6.407 -14.636 1.007 . 1 A . 1 1 ATOM 1631 O OG1 . THR 171 171 ? A -5.741 -13.883 -0.011 . 1 A . 1 1 ATOM 1632 H HG1 . THR 171 171 ? A -5.338 -14.487 -0.641 . 1 A . 1 1 ATOM 1633 C CG2 . THR 171 171 ? A -7.027 -15.878 0.381 . 1 A . 1 1 ATOM 1634 C C . THR 171 171 ? A -8.414 -14.597 2.548 . 1 A . 1 1 ATOM 1635 O O . THR 171 171 ? A -9.549 -14.862 2.156 . 1 A . 1 1 ATOM 1636 N N . SER 172 172 ? A -7.96 -15.016 3.726 . 1 A . 1 1 ATOM 1637 H HN . SER 172 172 ? A -7.062 -14.75 4.027 . 1 A . 1 1 ATOM 1638 C CA . SER 172 172 ? A -8.786 -15.876 4.572 . 1 A . 1 1 ATOM 1639 C CB . SER 172 172 ? A -8.234 -17.303 4.551 . 1 A . 1 1 ATOM 1640 O OG . SER 172 172 ? A -6.893 -17.316 4.083 . 1 A . 1 1 ATOM 1641 H HG . SER 172 172 ? A -6.858 -16.915 3.212 . 1 A . 1 1 ATOM 1642 C C . SER 172 172 ? A -8.956 -15.392 6.014 . 1 A . 1 1 ATOM 1643 O O . SER 172 172 ? A -9.397 -16.156 6.873 . 1 A . 1 1 ATOM 1644 N N . LYS 173 173 ? A -8.633 -14.141 6.295 . 1 A . 1 1 ATOM 1645 H HN . LYS 173 173 ? A -8.305 -13.546 5.585 . 1 A . 1 1 ATOM 1646 C CA . LYS 173 173 ? A -8.781 -13.632 7.653 . 1 A . 1 1 ATOM 1647 C CB . LYS 173 173 ? A -7.588 -12.775 8.075 . 1 A . 1 1 ATOM 1648 C CG . LYS 173 173 ? A -6.301 -13.558 8.271 . 1 A . 1 1 ATOM 1649 C CD . LYS 173 173 ? A -5.275 -12.743 9.039 . 1 A . 1 1 ATOM 1650 C CE . LYS 173 173 ? A -4.084 -13.594 9.444 . 1 A . 1 1 ATOM 1651 N NZ . LYS 173 173 ? A -3.257 -12.925 10.485 . 1 A . 1 1 ATOM 1652 H HZ1 . LYS 173 173 ? A -3.844 -12.691 11.312 . 1 A . 1 1 ATOM 1653 H HZ2 . LYS 173 173 ? A -2.845 -12.048 10.108 . 1 A . 1 1 ATOM 1654 H HZ3 . LYS 173 173 ? A -2.486 -13.554 10.789 . 1 A . 1 1 ATOM 1655 C C . LYS 173 173 ? A -10.096 -12.882 7.833 . 1 A . 1 1 ATOM 1656 O O . LYS 173 173 ? A -10.37 -11.908 7.131 . 1 A . 1 1 ATOM 1657 N N . LEU 174 174 ? A -10.905 -13.356 8.772 . 1 A . 1 1 ATOM 1658 H HN . LEU 174 174 ? A -10.623 -14.138 9.287 . 1 A . 1 1 ATOM 1659 C CA . LEU 174 174 ? A -12.202 -12.754 9.063 . 1 A . 1 1 ATOM 1660 C CB . LEU 174 174 ? A -13.107 -13.789 9.746 . 1 A . 1 1 ATOM 1661 C CG . LEU 174 174 ? A -14.548 -13.363 10.041 . 1 A . 1 1 ATOM 1662 C CD1 . LEU 174 174 ? A -15.357 -13.265 8.757 . 1 A . 1 1 ATOM 1663 C CD2 . LEU 174 174 ? A -15.2 -14.332 11.014 . 1 A . 1 1 ATOM 1664 C C . LEU 174 174 ? A -12.05 -11.52 9.952 . 1 A . 1 1 ATOM 1665 O O . LEU 174 174 ? A -11.162 -11.463 10.808 . 1 A . 1 1 ATOM 1666 N N . HIS 175 175 ? A -12.911 -10.534 9.734 . 1 A . 1 1 ATOM 1667 H HN . HIS 175 175 ? A -13.585 -10.639 9.027 . 1 A . 1 1 ATOM 1668 C CA . HIS 175 175 ? A -12.888 -9.299 10.509 . 1 A . 1 1 ATOM 1669 C CB . HIS 175 175 ? A -13.328 -8.118 9.629 . 1 A . 1 1 ATOM 1670 C CG . HIS 175 175 ? A -13.288 -6.773 10.299 . 1 A . 1 1 ATOM 1671 N ND1 . HIS 175 175 ? A -12.307 -6.446 11.208 . 1 A . 1 1 ATOM 1672 C CD2 . HIS 175 175 ? A -14.128 -5.717 10.155 . 1 A . 1 1 ATOM 1673 C CE1 . HIS 175 175 ? A -12.569 -5.21 11.595 . 1 A . 1 1 ATOM 1674 N NE2 . HIS 175 175 ? A -13.659 -4.73 10.984 . 1 A . 1 1 ATOM 1675 H HE2 . HIS 175 175 ? A -14.047 -3.836 11.102 . 1 A . 1 1 ATOM 1676 C C . HIS 175 175 ? A -13.784 -9.418 11.744 . 1 A . 1 1 ATOM 1677 O O . HIS 175 175 ? A -14.739 -10.198 11.761 . 1 A . 1 1 ATOM 1678 N N . SER 176 176 ? A -13.465 -8.646 12.773 . 1 A . 1 1 ATOM 1679 H HN . SER 176 176 ? A -12.7 -8.04 12.691 . 1 A . 1 1 ATOM 1680 C CA . SER 176 176 ? A -14.233 -8.655 14.008 . 1 A . 1 1 ATOM 1681 C CB . SER 176 176 ? A -13.457 -7.936 15.117 . 1 A . 1 1 ATOM 1682 O OG . SER 176 176 ? A -13.554 -8.635 16.347 . 1 A . 1 1 ATOM 1683 H HG . SER 176 176 ? A -12.674 -8.809 16.687 . 1 A . 1 1 ATOM 1684 C C . SER 176 176 ? A -15.586 -7.984 13.789 . 1 A . 1 1 ATOM 1685 O O . SER 176 176 ? A -15.658 -6.834 13.353 . 1 A . 1 1 ATOM 1686 N N . GLY 177 177 ? A -16.655 -8.712 14.078 . 1 A . 1 1 ATOM 1687 H HN . GLY 177 177 ? A -16.537 -9.624 14.416 . 1 A . 1 1 ATOM 1688 C CA . GLY 177 177 ? A -17.988 -8.173 13.901 . 1 A . 1 1 ATOM 1689 C C . GLY 177 177 ? A -18.673 -8.758 12.683 . 1 A . 1 1 ATOM 1690 O O . GLY 177 177 ? A -19.765 -8.323 12.299 . 1 A . 1 1 ATOM 1691 N N . VAL 178 178 ? A -18.014 -9.725 12.06 . 1 A . 1 1 ATOM 1692 H HN . VAL 178 178 ? A -17.132 -9.995 12.395 . 1 A . 1 1 ATOM 1693 C CA . VAL 178 178 ? A -18.55 -10.396 10.887 . 1 A . 1 1 ATOM 1694 C CB . VAL 178 178 ? A -17.566 -10.31 9.697 . 1 A . 1 1 ATOM 1695 C CG1 . VAL 178 178 ? A -18.188 -10.884 8.433 . 1 A . 1 1 ATOM 1696 C CG2 . VAL 178 178 ? A -17.124 -8.872 9.468 . 1 A . 1 1 ATOM 1697 C C . VAL 178 178 ? A -18.819 -11.862 11.219 . 1 A . 1 1 ATOM 1698 O O . VAL 178 178 ? A -17.961 -12.54 11.78 . 1 A . 1 1 ATOM 1699 N N . PRO 179 179 ? A -20.03 -12.359 10.91 . 1 A . 1 1 ATOM 1700 C CA . PRO 179 179 ? A -20.405 -13.751 11.178 . 1 A . 1 1 ATOM 1701 C CB . PRO 179 179 ? A -21.857 -13.842 10.689 . 1 A . 1 1 ATOM 1702 C CG . PRO 179 179 ? A -22.031 -12.68 9.772 . 1 A . 1 1 ATOM 1703 C CD . PRO 179 179 ? A -21.127 -11.601 10.29 . 1 A . 1 1 ATOM 1704 C C . PRO 179 179 ? A -19.525 -14.747 10.422 . 1 A . 1 1 ATOM 1705 O O . PRO 179 179 ? A -19.023 -14.452 9.336 . 1 A . 1 1 ATOM 1706 N N . SER 180 180 ? A -19.386 -15.944 10.984 . 1 A . 1 1 ATOM 1707 H HN . SER 180 180 ? A -19.844 -16.129 11.831 . 1 A . 1 1 ATOM 1708 C CA . SER 180 180 ? A -18.564 -16.999 10.398 . 1 A . 1 1 ATOM 1709 C CB . SER 180 180 ? A -18.309 -18.074 11.453 . 1 A . 1 1 ATOM 1710 O OG . SER 180 180 ? A -19.372 -18.105 12.396 . 1 A . 1 1 ATOM 1711 H HG . SER 180 180 ? A -19.416 -18.98 12.795 . 1 A . 1 1 ATOM 1712 C C . SER 180 180 ? A -19.199 -17.621 9.151 . 1 A . 1 1 ATOM 1713 O O . SER 180 180 ? A -18.829 -18.72 8.738 . 1 A . 1 1 ATOM 1714 N N . ARG 181 181 ? A -20.152 -16.92 8.553 . 1 A . 1 1 ATOM 1715 H HN . ARG 181 181 ? A -20.404 -16.049 8.918 . 1 A . 1 1 ATOM 1716 C CA . ARG 181 181 ? A -20.809 -17.411 7.353 . 1 A . 1 1 ATOM 1717 C CB . ARG 181 181 ? A -22.318 -17.125 7.368 . 1 A . 1 1 ATOM 1718 C CG . ARG 181 181 ? A -22.712 -15.656 7.306 . 1 A . 1 1 ATOM 1719 C CD . ARG 181 181 ? A -24.186 -15.479 7.65 . 1 A . 1 1 ATOM 1720 N NE . ARG 181 181 ? A -24.689 -14.144 7.328 . 1 A . 1 1 ATOM 1721 H HE . ARG 181 181 ? A -24.42 -13.753 6.457 . 1 A . 1 1 ATOM 1722 C CZ . ARG 181 181 ? A -25.512 -13.439 8.109 . 1 A . 1 1 ATOM 1723 N NH1 . ARG 181 181 ? A -25.94 -13.935 9.269 . 1 A . 1 1 ATOM 1724 H HH11 . ARG 181 181 ? A -26.587 -13.374 9.867 . 1 A . 1 1 ATOM 1725 H HH12 . ARG 181 181 ? A -25.639 -14.879 9.578 . 1 A . 1 1 ATOM 1726 N NH2 . ARG 181 181 ? A -25.916 -12.241 7.723 . 1 A . 1 1 ATOM 1727 H HH21 . ARG 181 181 ? A -25.587 -11.843 6.806 . 1 A . 1 1 ATOM 1728 H HH22 . ARG 181 181 ? A -26.581 -11.681 8.322 . 1 A . 1 1 ATOM 1729 C C . ARG 181 181 ? A -20.133 -16.839 6.112 . 1 A . 1 1 ATOM 1730 O O . ARG 181 181 ? A -20.428 -17.238 4.988 . 1 A . 1 1 ATOM 1731 N N . PHE 182 182 ? A -19.213 -15.907 6.341 . 1 A . 1 1 ATOM 1732 H HN . PHE 182 182 ? A -19.021 -15.647 7.265 . 1 A . 1 1 ATOM 1733 C CA . PHE 182 182 ? A -18.466 -15.271 5.267 . 1 A . 1 1 ATOM 1734 C CB . PHE 182 182 ? A -18.41 -13.754 5.478 . 1 A . 1 1 ATOM 1735 C CG . PHE 182 182 ? A -19.708 -13.039 5.232 . 1 A . 1 1 ATOM 1736 C CD1 . PHE 182 182 ? A -20.056 -12.633 3.955 . 1 A . 1 1 ATOM 1737 C CD2 . PHE 182 182 ? A -20.574 -12.764 6.277 . 1 A . 1 1 ATOM 1738 C CE1 . PHE 182 182 ? A -21.242 -11.967 3.724 . 1 A . 1 1 ATOM 1739 C CE2 . PHE 182 182 ? A -21.764 -12.099 6.052 . 1 A . 1 1 ATOM 1740 C CZ . PHE 182 182 ? A -22.097 -11.7 4.774 . 1 A . 1 1 ATOM 1741 C C . PHE 182 182 ? A -17.049 -15.828 5.231 . 1 A . 1 1 ATOM 1742 O O . PHE 182 182 ? A -16.247 -15.554 6.121 . 1 A . 1 1 ATOM 1743 N N . SER 183 183 ? A -16.743 -16.612 4.212 . 1 A . 1 1 ATOM 1744 H HN . SER 183 183 ? A -17.415 -16.784 3.515 . 1 A . 1 1 ATOM 1745 C CA . SER 183 183 ? A -15.422 -17.204 4.082 . 1 A . 1 1 ATOM 1746 C CB . SER 183 183 ? A -15.524 -18.731 4.036 . 1 A . 1 1 ATOM 1747 O OG . SER 183 183 ? A -16.863 -19.145 3.819 . 1 A . 1 1 ATOM 1748 H HG . SER 183 183 ? A -17.462 -18.491 4.194 . 1 A . 1 1 ATOM 1749 C C . SER 183 183 ? A -14.707 -16.68 2.842 . 1 A . 1 1 ATOM 1750 O O . SER 183 183 ? A -15.344 -16.315 1.856 . 1 A . 1 1 ATOM 1751 N N . GLY 184 184 ? A -13.385 -16.64 2.898 . 1 A . 1 1 ATOM 1752 H HN . GLY 184 184 ? A -12.927 -16.942 3.709 . 1 A . 1 1 ATOM 1753 C CA . GLY 184 184 ? A -12.607 -16.163 1.777 . 1 A . 1 1 ATOM 1754 C C . GLY 184 184 ? A -11.529 -17.152 1.396 . 1 A . 1 1 ATOM 1755 O O . GLY 184 184 ? A -10.905 -17.758 2.267 . 1 A . 1 1 ATOM 1756 N N . SER 185 185 ? A -11.319 -17.331 0.101 . 1 A . 1 1 ATOM 1757 H HN . SER 185 185 ? A -11.853 -16.818 -0.548 . 1 A . 1 1 ATOM 1758 C CA . SER 185 185 ? A -10.309 -18.255 -0.39 . 1 A . 1 1 ATOM 1759 C CB . SER 185 185 ? A -10.922 -19.643 -0.603 . 1 A . 1 1 ATOM 1760 O OG . SER 185 185 ? A -12.339 -19.579 -0.599 . 1 A . 1 1 ATOM 1761 H HG . SER 185 185 ? A -12.615 -18.686 -0.373 . 1 A . 1 1 ATOM 1762 C C . SER 185 185 ? A -9.696 -17.737 -1.686 . 1 A . 1 1 ATOM 1763 O O . SER 185 185 ? A -10.169 -16.749 -2.252 . 1 A . 1 1 ATOM 1764 N N . GLY 186 186 ? A -8.642 -18.393 -2.146 . 1 A . 1 1 ATOM 1765 H HN . GLY 186 186 ? A -8.289 -19.156 -1.642 . 1 A . 1 1 ATOM 1766 C CA . GLY 186 186 ? A -7.995 -17.984 -3.373 . 1 A . 1 1 ATOM 1767 C C . GLY 186 186 ? A -6.491 -17.912 -3.227 . 1 A . 1 1 ATOM 1768 O O . GLY 186 186 ? A -5.971 -17.938 -2.111 . 1 A . 1 1 ATOM 1769 N N . SER 187 187 ? A -5.798 -17.809 -4.351 . 1 A . 1 1 ATOM 1770 H HN . SER 187 187 ? A -6.279 -17.773 -5.208 . 1 A . 1 1 ATOM 1771 C CA . SER 187 187 ? A -4.347 -17.739 -4.354 . 1 A . 1 1 ATOM 1772 C CB . SER 187 187 ? A -3.757 -19.117 -4.035 . 1 A . 1 1 ATOM 1773 O OG . SER 187 187 ? A -4.501 -20.141 -4.675 . 1 A . 1 1 ATOM 1774 H HG . SER 187 187 ? A -4.783 -19.835 -5.542 . 1 A . 1 1 ATOM 1775 C C . SER 187 187 ? A -3.826 -17.245 -5.699 . 1 A . 1 1 ATOM 1776 O O . SER 187 187 ? A -4.299 -17.674 -6.754 . 1 A . 1 1 ATOM 1777 N N . GLY 188 188 ? A -2.872 -16.327 -5.651 . 1 A . 1 1 ATOM 1778 H HN . GLY 188 188 ? A -2.575 -15.988 -4.781 . 1 A . 1 1 ATOM 1779 C CA . GLY 188 188 ? A -2.279 -15.799 -6.862 . 1 A . 1 1 ATOM 1780 C C . GLY 188 188 ? A -3.135 -14.747 -7.537 . 1 A . 1 1 ATOM 1781 O O . GLY 188 188 ? A -3.056 -13.564 -7.205 . 1 A . 1 1 ATOM 1782 N N . THR 189 189 ? A -3.958 -15.182 -8.481 . 1 A . 1 1 ATOM 1783 H HN . THR 189 189 ? A -3.977 -16.137 -8.694 . 1 A . 1 1 ATOM 1784 C CA . THR 189 189 ? A -4.817 -14.274 -9.228 . 1 A . 1 1 ATOM 1785 C CB . THR 189 189 ? A -4.56 -14.427 -10.736 . 1 A . 1 1 ATOM 1786 O OG1 . THR 189 189 ? A -4.282 -15.805 -11.031 . 1 A . 1 1 ATOM 1787 H HG1 . THR 189 189 ? A -5.039 -16.196 -11.476 . 1 A . 1 1 ATOM 1788 C CG2 . THR 189 189 ? A -3.382 -13.573 -11.168 . 1 A . 1 1 ATOM 1789 C C . THR 189 189 ? A -6.301 -14.517 -8.965 . 1 A . 1 1 ATOM 1790 O O . THR 189 189 ? A -7.104 -13.585 -9.019 . 1 A . 1 1 ATOM 1791 N N . ASP 190 190 ? A -6.661 -15.761 -8.677 . 1 A . 1 1 ATOM 1792 H HN . ASP 190 190 ? A -5.978 -16.459 -8.614 . 1 A . 1 1 ATOM 1793 C CA . ASP 190 190 ? A -8.059 -16.106 -8.448 . 1 A . 1 1 ATOM 1794 C CB . ASP 190 190 ? A -8.42 -17.428 -9.124 . 1 A . 1 1 ATOM 1795 C CG . ASP 190 190 ? A -8.687 -17.249 -10.604 . 1 A . 1 1 ATOM 1796 O OD1 . ASP 190 190 ? A -8.97 -16.109 -11.02 . 1 A . 1 1 ATOM 1797 O OD2 . ASP 190 190 ? A -8.62 -18.24 -11.36 . 1 A . 1 1 ATOM 1798 C C . ASP 190 190 ? A -8.43 -16.122 -6.975 . 1 A . 1 1 ATOM 1799 O O . ASP 190 190 ? A -7.812 -16.824 -6.172 . 1 A . 1 1 ATOM 1800 N N . TYR 191 191 ? A -9.43 -15.319 -6.627 . 1 A . 1 1 ATOM 1801 H HN . TYR 191 191 ? A -9.854 -14.76 -7.317 . 1 A . 1 1 ATOM 1802 C CA . TYR 191 191 ? A -9.912 -15.223 -5.256 . 1 A . 1 1 ATOM 1803 C CB . TYR 191 191 ? A -9.433 -13.922 -4.616 . 1 A . 1 1 ATOM 1804 C CG . TYR 191 191 ? A -7.942 -13.937 -4.403 . 1 A . 1 1 ATOM 1805 C CD1 . TYR 191 191 ? A -7.405 -14.359 -3.199 . 1 A . 1 1 ATOM 1806 C CD2 . TYR 191 191 ? A -7.07 -13.579 -5.423 . 1 A . 1 1 ATOM 1807 C CE1 . TYR 191 191 ? A -6.042 -14.423 -3.015 . 1 A . 1 1 ATOM 1808 C CE2 . TYR 191 191 ? A -5.705 -13.636 -5.244 . 1 A . 1 1 ATOM 1809 C CZ . TYR 191 191 ? A -5.198 -14.06 -4.038 . 1 A . 1 1 ATOM 1810 O OH . TYR 191 191 ? A -3.841 -14.143 -3.856 . 1 A . 1 1 ATOM 1811 H HH . TYR 191 191 ? A -3.651 -14.828 -3.2 . 1 A . 1 1 ATOM 1812 C C . TYR 191 191 ? A -11.426 -15.356 -5.215 . 1 A . 1 1 ATOM 1813 O O . TYR 191 191 ? A -12.115 -14.982 -6.165 . 1 A . 1 1 ATOM 1814 N N . THR 192 192 ? A -11.951 -15.896 -4.127 . 1 A . 1 1 ATOM 1815 H HN . THR 192 192 ? A -11.362 -16.164 -3.383 . 1 A . 1 1 ATOM 1816 C CA . THR 192 192 ? A -13.383 -16.109 -4.016 . 1 A . 1 1 ATOM 1817 C CB . THR 192 192 ? A -13.731 -17.545 -4.459 . 1 A . 1 1 ATOM 1818 O OG1 . THR 192 192 ? A -13.112 -17.821 -5.722 . 1 A . 1 1 ATOM 1819 H HG1 . THR 192 192 ? A -12.779 -17.003 -6.101 . 1 A . 1 1 ATOM 1820 C CG2 . THR 192 192 ? A -15.233 -17.728 -4.587 . 1 A . 1 1 ATOM 1821 C C . THR 192 192 ? A -13.913 -15.9 -2.598 . 1 A . 1 1 ATOM 1822 O O . THR 192 192 ? A -13.293 -16.314 -1.616 . 1 A . 1 1 ATOM 1823 N N . LEU 193 193 ? A -15.064 -15.243 -2.514 . 1 A . 1 1 ATOM 1824 H HN . LEU 193 193 ? A -15.479 -14.91 -3.342 . 1 A . 1 1 ATOM 1825 C CA . LEU 193 193 ? A -15.742 -15.006 -1.248 . 1 A . 1 1 ATOM 1826 C CB . LEU 193 193 ? A -16.198 -13.549 -1.146 . 1 A . 1 1 ATOM 1827 C CG . LEU 193 193 ? A -17.03 -13.18 0.087 . 1 A . 1 1 ATOM 1828 C CD1 . LEU 193 193 ? A -16.151 -13.065 1.323 . 1 A . 1 1 ATOM 1829 C CD2 . LEU 193 193 ? A -17.799 -11.891 -0.151 . 1 A . 1 1 ATOM 1830 C C . LEU 193 193 ? A -16.954 -15.926 -1.206 . 1 A . 1 1 ATOM 1831 O O . LEU 193 193 ? A -17.788 -15.897 -2.113 . 1 A . 1 1 ATOM 1832 N N . THR 194 194 ? A -17.047 -16.75 -0.18 . 1 A . 1 1 ATOM 1833 H HN . THR 194 194 ? A -16.369 -16.717 0.535 . 1 A . 1 1 ATOM 1834 C CA . THR 194 194 ? A -18.148 -17.69 -0.077 . 1 A . 1 1 ATOM 1835 C CB . THR 194 194 ? A -17.625 -19.139 -0.058 . 1 A . 1 1 ATOM 1836 O OG1 . THR 194 194 ? A -16.56 -19.269 -1.009 . 1 A . 1 1 ATOM 1837 H HG1 . THR 194 194 ? A -16.182 -18.402 -1.183 . 1 A . 1 1 ATOM 1838 C CG2 . THR 194 194 ? A -18.735 -20.111 -0.422 . 1 A . 1 1 ATOM 1839 C C . THR 194 194 ? A -19.01 -17.453 1.159 . 1 A . 1 1 ATOM 1840 O O . THR 194 194 ? A -18.506 -17.162 2.242 . 1 A . 1 1 ATOM 1841 N N . ILE 195 195 ? A -20.316 -17.565 0.974 . 1 A . 1 1 ATOM 1842 H HN . ILE 195 195 ? A -20.653 -17.757 0.069 . 1 A . 1 1 ATOM 1843 C CA . ILE 195 195 ? A -21.27 -17.41 2.059 . 1 A . 1 1 ATOM 1844 C CB . ILE 195 195 ? A -22.323 -16.327 1.737 . 1 A . 1 1 ATOM 1845 C CG1 . ILE 195 195 ? A -21.634 -15.034 1.284 . 1 A . 1 1 ATOM 1846 C CG2 . ILE 195 195 ? A -23.206 -16.065 2.95 . 1 A . 1 1 ATOM 1847 C CD1 . ILE 195 195 ? A -22.588 -13.944 0.845 . 1 A . 1 1 ATOM 1848 C C . ILE 195 195 ? A -21.964 -18.752 2.271 . 1 A . 1 1 ATOM 1849 O O . ILE 195 195 ? A -22.637 -19.251 1.368 . 1 A . 1 1 ATOM 1850 N N . SER 196 196 ? A -21.774 -19.347 3.446 . 1 A . 1 1 ATOM 1851 H HN . SER 196 196 ? A -21.229 -18.895 4.129 . 1 A . 1 1 ATOM 1852 C CA . SER 196 196 ? A -22.364 -20.647 3.752 . 1 A . 1 1 ATOM 1853 C CB . SER 196 196 ? A -21.889 -21.158 5.116 . 1 A . 1 1 ATOM 1854 O OG . SER 196 196 ? A -21.816 -20.104 6.063 . 1 A . 1 1 ATOM 1855 H HG . SER 196 196 ? A -21.287 -20.388 6.817 . 1 A . 1 1 ATOM 1856 C C . SER 196 196 ? A -23.888 -20.622 3.677 . 1 A . 1 1 ATOM 1857 O O . SER 196 196 ? A -24.491 -21.408 2.95 . 1 A . 1 1 ATOM 1858 N N . SER 197 197 ? A -24.495 -19.722 4.429 . 1 A . 1 1 ATOM 1859 H HN . SER 197 197 ? A -23.957 -19.126 4.988 . 1 A . 1 1 ATOM 1860 C CA . SER 197 197 ? A -25.939 -19.588 4.445 . 1 A . 1 1 ATOM 1861 C CB . SER 197 197 ? A -26.511 -20.158 5.749 . 1 A . 1 1 ATOM 1862 O OG . SER 197 197 ? A -27.925 -20.061 5.786 . 1 A . 1 1 ATOM 1863 H HG . SER 197 197 ? A -28.182 -19.139 5.89 . 1 A . 1 1 ATOM 1864 C C . SER 197 197 ? A -26.314 -18.123 4.294 . 1 A . 1 1 ATOM 1865 O O . SER 197 197 ? A -26.185 -17.343 5.24 . 1 A . 1 1 ATOM 1866 N N . LEU 198 198 ? A -26.74 -17.75 3.095 . 1 A . 1 1 ATOM 1867 H HN . LEU 198 198 ? A -26.797 -18.417 2.376 . 1 A . 1 1 ATOM 1868 C CA . LEU 198 198 ? A -27.128 -16.377 2.818 . 1 A . 1 1 ATOM 1869 C CB . LEU 198 198 ? A -27.427 -16.195 1.33 . 1 A . 1 1 ATOM 1870 C CG . LEU 198 198 ? A -27.95 -14.816 0.923 . 1 A . 1 1 ATOM 1871 C CD1 . LEU 198 198 ? A -26.868 -13.765 1.086 . 1 A . 1 1 ATOM 1872 C CD2 . LEU 198 198 ? A -28.479 -14.834 -0.499 . 1 A . 1 1 ATOM 1873 C C . LEU 198 198 ? A -28.351 -15.983 3.629 . 1 A . 1 1 ATOM 1874 O O . LEU 198 198 ? A -29.387 -16.645 3.564 . 1 A . 1 1 ATOM 1875 N N . GLN 199 199 ? A -28.229 -14.911 4.393 . 1 A . 1 1 ATOM 1876 H HN . GLN 199 199 ? A -27.376 -14.424 4.411 . 1 A . 1 1 ATOM 1877 C CA . GLN 199 199 ? A -29.337 -14.436 5.196 . 1 A . 1 1 ATOM 1878 C CB . GLN 199 199 ? A -28.866 -13.936 6.559 . 1 A . 1 1 ATOM 1879 C CG . GLN 199 199 ? A -28.444 -15.049 7.507 . 1 A . 1 1 ATOM 1880 C CD . GLN 199 199 ? A -29.548 -16.054 7.772 . 1 A . 1 1 ATOM 1881 O OE1 . GLN 199 199 ? A -29.658 -17.071 7.09 . 1 A . 1 1 ATOM 1882 N NE2 . GLN 199 199 ? A -30.374 -15.775 8.768 . 1 A . 1 1 ATOM 1883 H HE21 . GLN 199 199 ? A -30.228 -14.947 9.272 . 1 A . 1 1 ATOM 1884 H HE22 . GLN 199 199 ? A -31.098 -16.406 8.958 . 1 A . 1 1 ATOM 1885 C C . GLN 199 199 ? A -30.126 -13.373 4.44 . 1 A . 1 1 ATOM 1886 O O . GLN 199 199 ? A -29.75 -12.981 3.335 . 1 A . 1 1 ATOM 1887 N N . GLN 200 200 ? A -31.203 -12.896 5.04 . 1 A . 1 1 ATOM 1888 H HN . GLN 200 200 ? A -31.422 -13.202 5.944 . 1 A . 1 1 ATOM 1889 C CA . GLN 200 200 ? A -32.061 -11.912 4.393 . 1 A . 1 1 ATOM 1890 C CB . GLN 200 200 ? A -33.466 -11.941 4.996 . 1 A . 1 1 ATOM 1891 C CG . GLN 200 200 ? A -33.514 -11.612 6.479 . 1 A . 1 1 ATOM 1892 C CD . GLN 200 200 ? A -34.916 -11.292 6.951 . 1 A . 1 1 ATOM 1893 O OE1 . GLN 200 200 ? A -35.639 -12.163 7.426 . 1 A . 1 1 ATOM 1894 N NE2 . GLN 200 200 ? A -35.311 -10.038 6.81 . 1 A . 1 1 ATOM 1895 H HE21 . GLN 200 200 ? A -34.683 -9.397 6.417 . 1 A . 1 1 ATOM 1896 H HE22 . GLN 200 200 ? A -36.216 -9.804 7.101 . 1 A . 1 1 ATOM 1897 C C . GLN 200 200 ? A -31.495 -10.496 4.442 . 1 A . 1 1 ATOM 1898 O O . GLN 200 200 ? A -31.824 -9.663 3.601 . 1 A . 1 1 ATOM 1899 N N . GLU 201 201 ? A -30.646 -10.219 5.416 . 1 A . 1 1 ATOM 1900 H HN . GLU 201 201 ? A -30.396 -10.921 6.068 . 1 A . 1 1 ATOM 1901 C CA . GLU 201 201 ? A -30.077 -8.89 5.55 . 1 A . 1 1 ATOM 1902 C CB . GLU 201 201 ? A -29.975 -8.478 7.027 . 1 A . 1 1 ATOM 1903 C CG . GLU 201 201 ? A -28.732 -8.976 7.759 . 1 A . 1 1 ATOM 1904 C CD . GLU 201 201 ? A -28.78 -10.451 8.117 . 1 A . 1 1 ATOM 1905 O OE1 . GLU 201 201 ? A -29.728 -11.144 7.692 . 1 A . 1 1 ATOM 1906 O OE2 . GLU 201 201 ? A -27.859 -10.919 8.82 . 1 A . 1 1 ATOM 1907 C C . GLU 201 201 ? A -28.725 -8.78 4.858 . 1 A . 1 1 ATOM 1908 O O . GLU 201 201 ? A -28.091 -7.725 4.891 . 1 A . 1 1 ATOM 1909 N N . ASP 202 202 ? A -28.301 -9.852 4.2 . 1 A . 1 1 ATOM 1910 H HN . ASP 202 202 ? A -28.871 -10.65 4.164 . 1 A . 1 1 ATOM 1911 C CA . ASP 202 202 ? A -27.008 -9.866 3.52 . 1 A . 1 1 ATOM 1912 C CB . ASP 202 202 ? A -26.396 -11.266 3.488 . 1 A . 1 1 ATOM 1913 C CG . ASP 202 202 ? A -25.583 -11.572 4.731 . 1 A . 1 1 ATOM 1914 O OD1 . ASP 202 202 ? A -25.269 -10.627 5.495 . 1 A . 1 1 ATOM 1915 O OD2 . ASP 202 202 ? A -25.263 -12.758 4.959 . 1 A . 1 1 ATOM 1916 C C . ASP 202 202 ? A -27.063 -9.256 2.125 . 1 A . 1 1 ATOM 1917 O O . ASP 202 202 ? A -26.118 -9.385 1.345 . 1 A . 1 1 ATOM 1918 N N . PHE 203 203 ? A -28.172 -8.6 1.807 . 1 A . 1 1 ATOM 1919 H HN . PHE 203 203 ? A -28.907 -8.56 2.452 . 1 A . 1 1 ATOM 1920 C CA . PHE 203 203 ? A -28.316 -7.945 0.515 . 1 A . 1 1 ATOM 1921 C CB . PHE 203 203 ? A -29.786 -7.599 0.211 . 1 A . 1 1 ATOM 1922 C CG . PHE 203 203 ? A -30.405 -6.54 1.089 . 1 A . 1 1 ATOM 1923 C CD1 . PHE 203 203 ? A -30.73 -5.297 0.568 . 1 A . 1 1 ATOM 1924 C CD2 . PHE 203 203 ? A -30.665 -6.785 2.429 . 1 A . 1 1 ATOM 1925 C CE1 . PHE 203 203 ? A -31.3 -4.321 1.363 . 1 A . 1 1 ATOM 1926 C CE2 . PHE 203 203 ? A -31.234 -5.813 3.23 . 1 A . 1 1 ATOM 1927 C CZ . PHE 203 203 ? A -31.552 -4.579 2.697 . 1 A . 1 1 ATOM 1928 C C . PHE 203 203 ? A -27.423 -6.706 0.472 . 1 A . 1 1 ATOM 1929 O O . PHE 203 203 ? A -27.616 -5.759 1.24 . 1 A . 1 1 ATOM 1930 N N . ALA 204 204 ? A -26.425 -6.73 -0.4 . 1 A . 1 1 ATOM 1931 H HN . ALA 204 204 ? A -26.319 -7.511 -0.986 . 1 A . 1 1 ATOM 1932 C CA . ALA 204 204 ? A -25.488 -5.624 -0.518 . 1 A . 1 1 ATOM 1933 C CB . ALA 204 204 ? A -24.646 -5.531 0.748 . 1 A . 1 1 ATOM 1934 C C . ALA 204 204 ? A -24.574 -5.823 -1.717 . 1 A . 1 1 ATOM 1935 O O . ALA 204 204 ? A -24.654 -6.84 -2.41 . 1 A . 1 1 ATOM 1936 N N . THR 205 205 ? A -23.713 -4.848 -1.958 . 1 A . 1 1 ATOM 1937 H HN . THR 205 205 ? A -23.715 -4.053 -1.38 . 1 A . 1 1 ATOM 1938 C CA . THR 205 205 ? A -22.763 -4.919 -3.052 . 1 A . 1 1 ATOM 1939 C CB . THR 205 205 ? A -22.695 -3.582 -3.814 . 1 A . 1 1 ATOM 1940 O OG1 . THR 205 205 ? A -24.013 -3.016 -3.899 . 1 A . 1 1 ATOM 1941 H HG1 . THR 205 205 ? A -23.982 -2.1 -3.61 . 1 A . 1 1 ATOM 1942 C CG2 . THR 205 205 ? A -22.158 -3.803 -5.221 . 1 A . 1 1 ATOM 1943 C C . THR 205 205 ? A -21.386 -5.271 -2.494 . 1 A . 1 1 ATOM 1944 O O . THR 205 205 ? A -20.893 -4.612 -1.576 . 1 A . 1 1 ATOM 1945 N N . TYR 206 206 ? A -20.783 -6.322 -3.032 . 1 A . 1 1 ATOM 1946 H HN . TYR 206 206 ? A -21.227 -6.806 -3.765 . 1 A . 1 1 ATOM 1947 C CA . TYR 206 206 ? A -19.48 -6.779 -2.565 . 1 A . 1 1 ATOM 1948 C CB . TYR 206 206 ? A -19.505 -8.295 -2.338 . 1 A . 1 1 ATOM 1949 C CG . TYR 206 206 ? A -20.529 -8.731 -1.31 . 1 A . 1 1 ATOM 1950 C CD1 . TYR 206 206 ? A -20.145 -9.069 -0.021 . 1 A . 1 1 ATOM 1951 C CD2 . TYR 206 206 ? A -21.884 -8.787 -1.624 . 1 A . 1 1 ATOM 1952 C CE1 . TYR 206 206 ? A -21.078 -9.448 0.925 . 1 A . 1 1 ATOM 1953 C CE2 . TYR 206 206 ? A -22.822 -9.168 -0.684 . 1 A . 1 1 ATOM 1954 C CZ . TYR 206 206 ? A -22.413 -9.497 0.589 . 1 A . 1 1 ATOM 1955 O OH . TYR 206 206 ? A -23.341 -9.86 1.538 . 1 A . 1 1 ATOM 1956 H HH . TYR 206 206 ? A -24.164 -10.122 1.104 . 1 A . 1 1 ATOM 1957 C C . TYR 206 206 ? A -18.361 -6.39 -3.525 . 1 A . 1 1 ATOM 1958 O O . TYR 206 206 ? A -18.45 -6.632 -4.731 . 1 A . 1 1 ATOM 1959 N N . PHE 207 207 ? A -17.31 -5.786 -2.979 . 1 A . 1 1 ATOM 1960 H HN . PHE 207 207 ? A -17.301 -5.634 -2.007 . 1 A . 1 1 ATOM 1961 C CA . PHE 207 207 ? A -16.164 -5.348 -3.772 . 1 A . 1 1 ATOM 1962 C CB . PHE 207 207 ? A -16.017 -3.821 -3.697 . 1 A . 1 1 ATOM 1963 C CG . PHE 207 207 ? A -17.177 -3.031 -4.238 . 1 A . 1 1 ATOM 1964 C CD1 . PHE 207 207 ? A -17.198 -2.626 -5.562 . 1 A . 1 1 ATOM 1965 C CD2 . PHE 207 207 ? A -18.237 -2.678 -3.418 . 1 A . 1 1 ATOM 1966 C CE1 . PHE 207 207 ? A -18.253 -1.887 -6.059 . 1 A . 1 1 ATOM 1967 C CE2 . PHE 207 207 ? A -19.296 -1.941 -3.909 . 1 A . 1 1 ATOM 1968 C CZ . PHE 207 207 ? A -19.305 -1.544 -5.232 . 1 A . 1 1 ATOM 1969 C C . PHE 207 207 ? A -14.876 -5.977 -3.245 . 1 A . 1 1 ATOM 1970 O O . PHE 207 207 ? A -14.751 -6.231 -2.045 . 1 A . 1 1 ATOM 1971 N N . CYS 208 208 ? A -13.929 -6.23 -4.141 . 1 A . 1 1 ATOM 1972 H HN . CYS 208 208 ? A -14.101 -6.038 -5.087 . 1 A . 1 1 ATOM 1973 C CA . CYS 208 208 ? A -12.639 -6.798 -3.758 . 1 A . 1 1 ATOM 1974 C C . CYS 208 208 ? A -11.517 -5.794 -4.026 . 1 A . 1 1 ATOM 1975 O O . CYS 208 208 ? A -11.502 -5.138 -5.067 . 1 A . 1 1 ATOM 1976 C CB . CYS 208 208 ? A -12.371 -8.125 -4.487 . 1 A . 1 1 ATOM 1977 S SG . CYS 208 208 ? A -12.777 -8.127 -6.267 . 1 A . 1 1 ATOM 1978 N N . LEU 209 209 ? A -10.599 -5.657 -3.076 . 1 A . 1 1 ATOM 1979 H HN . LEU 209 209 ? A -10.678 -6.195 -2.256 . 1 A . 1 1 ATOM 1980 C CA . LEU 209 209 ? A -9.476 -4.731 -3.209 . 1 A . 1 1 ATOM 1981 C CB . LEU 209 209 ? A -9.546 -3.659 -2.114 . 1 A . 1 1 ATOM 1982 C CG . LEU 209 209 ? A -8.282 -2.817 -1.894 . 1 A . 1 1 ATOM 1983 C CD1 . LEU 209 209 ? A -8.144 -1.746 -2.964 . 1 A . 1 1 ATOM 1984 C CD2 . LEU 209 209 ? A -8.276 -2.199 -0.505 . 1 A . 1 1 ATOM 1985 C C . LEU 209 209 ? A -8.149 -5.476 -3.112 . 1 A . 1 1 ATOM 1986 O O . LEU 209 209 ? A -8.015 -6.407 -2.316 . 1 A . 1 1 ATOM 1987 N N . GLN 210 210 ? A -7.178 -5.067 -3.922 . 1 A . 1 1 ATOM 1988 H HN . GLN 210 210 ? A -7.351 -4.323 -4.538 . 1 A . 1 1 ATOM 1989 C CA . GLN 210 210 ? A -5.858 -5.689 -3.911 . 1 A . 1 1 ATOM 1990 C CB . GLN 210 210 ? A -5.435 -6.141 -5.319 . 1 A . 1 1 ATOM 1991 C CG . GLN 210 210 ? A -5.225 -5.023 -6.338 . 1 A . 1 1 ATOM 1992 C CD . GLN 210 210 ? A -3.848 -4.381 -6.257 . 1 A . 1 1 ATOM 1993 O OE1 . GLN 210 210 ? A -2.878 -5.002 -5.812 . 1 A . 1 1 ATOM 1994 N NE2 . GLN 210 210 ? A -3.751 -3.138 -6.705 . 1 A . 1 1 ATOM 1995 H HE21 . GLN 210 210 ? A -4.558 -2.711 -7.064 . 1 A . 1 1 ATOM 1996 H HE22 . GLN 210 210 ? A -2.876 -2.692 -6.657 . 1 A . 1 1 ATOM 1997 C C . GLN 210 210 ? A -4.822 -4.748 -3.305 . 1 A . 1 1 ATOM 1998 O O . GLN 210 210 ? A -4.998 -3.529 -3.325 . 1 A . 1 1 ATOM 1999 N N . GLY 211 211 ? A -3.748 -5.313 -2.766 . 1 A . 1 1 ATOM 2000 H HN . GLY 211 211 ? A -3.671 -6.293 -2.758 . 1 A . 1 1 ATOM 2001 C CA . GLY 211 211 ? A -2.71 -4.499 -2.168 . 1 A . 1 1 ATOM 2002 C C . GLY 211 211 ? A -1.308 -5.043 -2.377 . 1 A . 1 1 ATOM 2003 O O . GLY 211 211 ? A -0.46 -4.933 -1.49 . 1 A . 1 1 ATOM 2004 N N . LYS 212 212 ? A -1.045 -5.628 -3.541 . 1 A . 1 1 ATOM 2005 H HN . LYS 212 212 ? A -1.749 -5.687 -4.226 . 1 A . 1 1 ATOM 2006 C CA . LYS 212 212 ? A 0.284 -6.161 -3.821 . 1 A . 1 1 ATOM 2007 C CB . LYS 212 212 ? A 0.242 -7.302 -4.845 . 1 A . 1 1 ATOM 2008 C CG . LYS 212 212 ? A 1.614 -7.876 -5.2 . 1 A . 1 1 ATOM 2009 C CD . LYS 212 212 ? A 2.179 -8.729 -4.07 . 1 A . 1 1 ATOM 2010 C CE . LYS 212 212 ? A 3.645 -9.076 -4.295 . 1 A . 1 1 ATOM 2011 N NZ . LYS 212 212 ? A 4.079 -10.228 -3.456 . 1 A . 1 1 ATOM 2012 H HZ1 . LYS 212 212 ? A 3.515 -11.076 -3.695 . 1 A . 1 1 ATOM 2013 H HZ2 . LYS 212 212 ? A 3.944 -10.021 -2.442 . 1 A . 1 1 ATOM 2014 H HZ3 . LYS 212 212 ? A 5.08 -10.443 -3.618 . 1 A . 1 1 ATOM 2015 C C . LYS 212 212 ? A 1.192 -5.045 -4.313 . 1 A . 1 1 ATOM 2016 O O . LYS 212 212 ? A 2.304 -4.87 -3.817 . 1 A . 1 1 ATOM 2017 N N . MET 213 213 ? A 0.703 -4.286 -5.276 . 1 A . 1 1 ATOM 2018 H HN . MET 213 213 ? A -0.197 -4.47 -5.624 . 1 A . 1 1 ATOM 2019 C CA . MET 213 213 ? A 1.461 -3.182 -5.837 . 1 A . 1 1 ATOM 2020 C CB . MET 213 213 ? A 1.983 -3.555 -7.227 . 1 A . 1 1 ATOM 2021 C CG . MET 213 213 ? A 2.886 -2.505 -7.853 . 1 A . 1 1 ATOM 2022 S SD . MET 213 213 ? A 3.492 -2.979 -9.481 . 1 A . 1 1 ATOM 2023 C CE . MET 213 213 ? A 2.01 -2.762 -10.465 . 1 A . 1 1 ATOM 2024 C C . MET 213 213 ? A 0.588 -1.939 -5.927 . 1 A . 1 1 ATOM 2025 O O . MET 213 213 ? A -0.632 -2.041 -6.061 . 1 A . 1 1 ATOM 2026 N N . LEU 214 214 ? A 1.211 -0.774 -5.833 . 1 A . 1 1 ATOM 2027 H HN . LEU 214 214 ? A 2.184 -0.758 -5.727 . 1 A . 1 1 ATOM 2028 C CA . LEU 214 214 ? A 0.487 0.484 -5.923 . 1 A . 1 1 ATOM 2029 C CB . LEU 214 214 ? A 1.285 1.597 -5.238 . 1 A . 1 1 ATOM 2030 C CG . LEU 214 214 ? A 0.891 1.93 -3.797 . 1 A . 1 1 ATOM 2031 C CD1 . LEU 214 214 ? A 1.964 2.781 -3.136 . 1 A . 1 1 ATOM 2032 C CD2 . LEU 214 214 ? A -0.447 2.649 -3.765 . 1 A . 1 1 ATOM 2033 C C . LEU 214 214 ? A 0.283 0.831 -7.389 . 1 A . 1 1 ATOM 2034 O O . LEU 214 214 ? A 1.149 0.534 -8.214 . 1 A . 1 1 ATOM 2035 N N . PRO 215 215 ? A -0.845 1.467 -7.742 . 1 A . 1 1 ATOM 2036 C CA . PRO 215 215 ? A -1.902 1.853 -6.804 . 1 A . 1 1 ATOM 2037 C CB . PRO 215 215 ? A -2.631 2.992 -7.538 . 1 A . 1 1 ATOM 2038 C CG . PRO 215 215 ? A -1.937 3.151 -8.854 . 1 A . 1 1 ATOM 2039 C CD . PRO 215 215 ? A -1.179 1.882 -9.102 . 1 A . 1 1 ATOM 2040 C C . PRO 215 215 ? A -2.882 0.715 -6.513 . 1 A . 1 1 ATOM 2041 O O . PRO 215 215 ? A -2.939 -0.279 -7.239 . 1 A . 1 1 ATOM 2042 N N . TRP 216 216 ? A -3.658 0.872 -5.448 . 1 A . 1 1 ATOM 2043 H HN . TRP 216 216 ? A -3.585 1.691 -4.918 . 1 A . 1 1 ATOM 2044 C CA . TRP 216 216 ? A -4.637 -0.135 -5.066 . 1 A . 1 1 ATOM 2045 C CB . TRP 216 216 ? A -4.935 -0.061 -3.565 . 1 A . 1 1 ATOM 2046 C CG . TRP 216 216 ? A -3.697 -0.12 -2.718 . 1 A . 1 1 ATOM 2047 C CD1 . TRP 216 216 ? A -2.786 -1.137 -2.665 . 1 A . 1 1 ATOM 2048 C CD2 . TRP 216 216 ? A -3.229 0.881 -1.807 . 1 A . 1 1 ATOM 2049 N NE1 . TRP 216 216 ? A -1.779 -0.828 -1.784 . 1 A . 1 1 ATOM 2050 H HE1 . TRP 216 216 ? A -1.011 -1.397 -1.575 . 1 A . 1 1 ATOM 2051 C CE2 . TRP 216 216 ? A -2.028 0.406 -1.242 . 1 A . 1 1 ATOM 2052 C CE3 . TRP 216 216 ? A -3.706 2.133 -1.415 . 1 A . 1 1 ATOM 2053 C CZ2 . TRP 216 216 ? A -1.299 1.141 -0.309 . 1 A . 1 1 ATOM 2054 C CZ3 . TRP 216 216 ? A -2.982 2.86 -0.489 . 1 A . 1 1 ATOM 2055 C CH2 . TRP 216 216 ? A -1.792 2.363 0.054 . 1 A . 1 1 ATOM 2056 C C . TRP 216 216 ? A -5.905 0.046 -5.891 . 1 A . 1 1 ATOM 2057 O O . TRP 216 216 ? A -6.366 1.17 -6.095 . 1 A . 1 1 ATOM 2058 N N . THR 217 217 ? A -6.455 -1.054 -6.377 . 1 A . 1 1 ATOM 2059 H HN . THR 217 217 ? A -6.054 -1.922 -6.175 . 1 A . 1 1 ATOM 2060 C CA . THR 217 217 ? A -7.649 -1.0 -7.204 . 1 A . 1 1 ATOM 2061 C CB . THR 217 217 ? A -7.32 -1.366 -8.664 . 1 A . 1 1 ATOM 2062 O OG1 . THR 217 217 ? A -6.323 -2.398 -8.688 . 1 A . 1 1 ATOM 2063 H HG1 . THR 217 217 ? A -6.26 -2.757 -9.586 . 1 A . 1 1 ATOM 2064 C CG2 . THR 217 217 ? A -6.799 -0.149 -9.415 . 1 A . 1 1 ATOM 2065 C C . THR 217 217 ? A -8.755 -1.916 -6.688 . 1 A . 1 1 ATOM 2066 O O . THR 217 217 ? A -8.488 -2.949 -6.069 . 1 A . 1 1 ATOM 2067 N N . PHE 218 218 ? A -9.994 -1.52 -6.952 . 1 A . 1 1 ATOM 2068 H HN . PHE 218 218 ? A -10.13 -0.693 -7.456 . 1 A . 1 1 ATOM 2069 C CA . PHE 218 218 ? A -11.161 -2.286 -6.537 . 1 A . 1 1 ATOM 2070 C CB . PHE 218 218 ? A -12.203 -1.367 -5.884 . 1 A . 1 1 ATOM 2071 C CG . PHE 218 218 ? A -11.814 -0.797 -4.549 . 1 A . 1 1 ATOM 2072 C CD1 . PHE 218 218 ? A -11.058 0.361 -4.468 . 1 A . 1 1 ATOM 2073 C CD2 . PHE 218 218 ? A -12.221 -1.409 -3.374 . 1 A . 1 1 ATOM 2074 C CE1 . PHE 218 218 ? A -10.713 0.897 -3.242 . 1 A . 1 1 ATOM 2075 C CE2 . PHE 218 218 ? A -11.877 -0.88 -2.144 . 1 A . 1 1 ATOM 2076 C CZ . PHE 218 218 ? A -11.122 0.275 -2.078 . 1 A . 1 1 ATOM 2077 C C . PHE 218 218 ? A -11.796 -2.952 -7.752 . 1 A . 1 1 ATOM 2078 O O . PHE 218 218 ? A -11.476 -2.61 -8.893 . 1 A . 1 1 ATOM 2079 N N . GLY 219 219 ? A -12.681 -3.905 -7.5 . 1 A . 1 1 ATOM 2080 H HN . GLY 219 219 ? A -12.854 -4.162 -6.573 . 1 A . 1 1 ATOM 2081 C CA . GLY 219 219 ? A -13.37 -4.586 -8.579 . 1 A . 1 1 ATOM 2082 C C . GLY 219 219 ? A -14.626 -3.842 -8.996 . 1 A . 1 1 ATOM 2083 O O . GLY 219 219 ? A -14.967 -2.814 -8.406 . 1 A . 1 1 ATOM 2084 N N . GLN 220 220 ? A -15.316 -4.357 -10.009 . 1 A . 1 1 ATOM 2085 H HN . GLN 220 220 ? A -14.99 -5.174 -10.445 . 1 A . 1 1 ATOM 2086 C CA . GLN 220 220 ? A -16.541 -3.728 -10.498 . 1 A . 1 1 ATOM 2087 C CB . GLN 220 220 ? A -17.036 -4.392 -11.789 . 1 A . 1 1 ATOM 2088 C CG . GLN 220 220 ? A -16.07 -4.305 -12.961 . 1 A . 1 1 ATOM 2089 C CD . GLN 220 220 ? A -15.22 -5.551 -13.102 . 1 A . 1 1 ATOM 2090 O OE1 . GLN 220 220 ? A -14.873 -6.19 -12.114 . 1 A . 1 1 ATOM 2091 N NE2 . GLN 220 220 ? A -14.891 -5.911 -14.333 . 1 A . 1 1 ATOM 2092 H HE21 . GLN 220 220 ? A -15.208 -5.359 -15.076 . 1 A . 1 1 ATOM 2093 H HE22 . GLN 220 220 ? A -14.346 -6.724 -14.451 . 1 A . 1 1 ATOM 2094 C C . GLN 220 220 ? A -17.639 -3.766 -9.44 . 1 A . 1 1 ATOM 2095 O O . GLN 220 220 ? A -18.402 -2.811 -9.288 . 1 A . 1 1 ATOM 2096 N N . GLY 221 221 ? A -17.706 -4.867 -8.707 . 1 A . 1 1 ATOM 2097 H HN . GLY 221 221 ? A -17.061 -5.589 -8.861 . 1 A . 1 1 ATOM 2098 C CA . GLY 221 221 ? A -18.708 -5.007 -7.674 . 1 A . 1 1 ATOM 2099 C C . GLY 221 221 ? A -19.776 -6.024 -8.016 . 1 A . 1 1 ATOM 2100 O O . GLY 221 221 ? A -20.289 -6.055 -9.135 . 1 A . 1 1 ATOM 2101 N N . THR 222 222 ? A -20.098 -6.867 -7.049 . 1 A . 1 1 ATOM 2102 H HN . THR 222 222 ? A -19.625 -6.808 -6.191 . 1 A . 1 1 ATOM 2103 C CA . THR 222 222 ? A -21.12 -7.882 -7.221 . 1 A . 1 1 ATOM 2104 C CB . THR 222 222 ? A -20.58 -9.281 -6.861 . 1 A . 1 1 ATOM 2105 O OG1 . THR 222 222 ? A -19.417 -9.562 -7.651 . 1 A . 1 1 ATOM 2106 H HG1 . THR 222 222 ? A -19.639 -9.458 -8.59 . 1 A . 1 1 ATOM 2107 C CG2 . THR 222 222 ? A -21.632 -10.35 -7.121 . 1 A . 1 1 ATOM 2108 C C . THR 222 222 ? A -22.314 -7.56 -6.329 . 1 A . 1 1 ATOM 2109 O O . THR 222 222 ? A -22.222 -7.643 -5.102 . 1 A . 1 1 ATOM 2110 N N . LYS 223 223 ? A -23.416 -7.16 -6.944 . 1 A . 1 1 ATOM 2111 H HN . LYS 223 223 ? A -23.418 -7.087 -7.928 . 1 A . 1 1 ATOM 2112 C CA . LYS 223 223 ? A -24.622 -6.827 -6.206 . 1 A . 1 1 ATOM 2113 C CB . LYS 223 223 ? A -25.466 -5.811 -6.978 . 1 A . 1 1 ATOM 2114 C CG . LYS 223 223 ? A -26.615 -5.225 -6.173 . 1 A . 1 1 ATOM 2115 C CD . LYS 223 223 ? A -27.361 -4.164 -6.963 . 1 A . 1 1 ATOM 2116 C CE . LYS 223 223 ? A -28.503 -3.578 -6.149 . 1 A . 1 1 ATOM 2117 N NZ . LYS 223 223 ? A -29.241 -2.528 -6.903 . 1 A . 1 1 ATOM 2118 H HZ1 . LYS 223 223 ? A -28.593 -1.761 -7.173 . 1 A . 1 1 ATOM 2119 H HZ2 . LYS 223 223 ? A -30.002 -2.135 -6.315 . 1 A . 1 1 ATOM 2120 H HZ3 . LYS 223 223 ? A -29.659 -2.935 -7.765 . 1 A . 1 1 ATOM 2121 C C . LYS 223 223 ? A -25.433 -8.084 -5.913 . 1 A . 1 1 ATOM 2122 O O . LYS 223 223 ? A -25.916 -8.755 -6.827 . 1 A . 1 1 ATOM 2123 N N . LEU 224 224 ? A -25.571 -8.401 -4.638 . 1 A . 1 1 ATOM 2124 H HN . LEU 224 224 ? A -25.165 -7.823 -3.953 . 1 A . 1 1 ATOM 2125 C CA . LEU 224 224 ? A -26.31 -9.578 -4.219 . 1 A . 1 1 ATOM 2126 C CB . LEU 224 224 ? A -25.587 -10.251 -3.051 . 1 A . 1 1 ATOM 2127 C CG . LEU 224 224 ? A -26.176 -11.563 -2.533 . 1 A . 1 1 ATOM 2128 C CD1 . LEU 224 224 ? A -26.36 -12.561 -3.666 . 1 A . 1 1 ATOM 2129 C CD2 . LEU 224 224 ? A -25.274 -12.143 -1.458 . 1 A . 1 1 ATOM 2130 C C . LEU 224 224 ? A -27.739 -9.215 -3.829 . 1 A . 1 1 ATOM 2131 O O . LEU 224 224 ? A -27.963 -8.314 -3.018 . 1 A . 1 1 ATOM 2132 N N . GLU 225 225 ? A -28.697 -9.912 -4.421 . 1 A . 1 1 ATOM 2133 H HN . GLU 225 225 ? A -28.45 -10.612 -5.067 . 1 A . 1 1 ATOM 2134 C CA . GLU 225 225 ? A -30.106 -9.678 -4.146 . 1 A . 1 1 ATOM 2135 C CB . GLU 225 225 ? A -30.853 -9.432 -5.457 . 1 A . 1 1 ATOM 2136 C CG . GLU 225 225 ? A -32.313 -9.056 -5.289 . 1 A . 1 1 ATOM 2137 C CD . GLU 225 225 ? A -33.063 -9.082 -6.601 . 1 A . 1 1 ATOM 2138 O OE1 . GLU 225 225 ? A -33.664 -10.13 -6.918 . 1 A . 1 1 ATOM 2139 O OE2 . GLU 225 225 ? A -33.038 -8.058 -7.316 . 1 A . 1 1 ATOM 2140 C C . GLU 225 225 ? A -30.706 -10.878 -3.418 . 1 A . 1 1 ATOM 2141 O O . GLU 225 225 ? A -30.291 -12.019 -3.641 . 1 A . 1 1 ATOM 2142 N N . ILE 226 226 ? A -31.677 -10.617 -2.551 . 1 A . 1 1 ATOM 2143 H HN . ILE 226 226 ? A -31.976 -9.692 -2.433 . 1 A . 1 1 ATOM 2144 C CA . ILE 226 226 ? A -32.328 -11.676 -1.791 . 1 A . 1 1 ATOM 2145 C CB . ILE 226 226 ? A -32.675 -11.233 -0.352 . 1 A . 1 1 ATOM 2146 C CG1 . ILE 226 226 ? A -31.441 -10.656 0.352 . 1 A . 1 1 ATOM 2147 C CG2 . ILE 226 226 ? A -33.254 -12.394 0.448 . 1 A . 1 1 ATOM 2148 C CD1 . ILE 226 226 ? A -30.257 -11.598 0.408 . 1 A . 1 1 ATOM 2149 C C . ILE 226 226 ? A -33.593 -12.147 -2.501 . 1 A . 1 1 ATOM 2150 O O . ILE 226 226 ? A -34.613 -11.459 -2.505 . 1 A . 1 1 ATOM 2151 N N . LYS 227 227 ? A -33.506 -13.325 -3.094 . 1 A . 1 1 ATOM 2152 H HN . LYS 227 227 ? A -32.659 -13.823 -3.03 . 1 A . 1 1 ATOM 2153 C CA . LYS 227 227 ? A -34.617 -13.92 -3.823 . 1 A . 1 1 ATOM 2154 C CB . LYS 227 227 ? A -34.124 -15.185 -4.533 . 1 A . 1 1 ATOM 2155 C CG . LYS 227 227 ? A -35.067 -15.758 -5.579 . 1 A . 1 1 ATOM 2156 C CD . LYS 227 227 ? A -34.653 -17.175 -5.965 . 1 A . 1 1 ATOM 2157 C CE . LYS 227 227 ? A -33.183 -17.245 -6.364 . 1 A . 1 1 ATOM 2158 N NZ . LYS 227 227 ? A -32.54 -18.526 -5.948 . 1 A . 1 1 ATOM 2159 H HZ1 . LYS 227 227 ? A -32.602 -18.642 -4.911 . 1 A . 1 1 ATOM 2160 H HZ2 . LYS 227 227 ? A -31.536 -18.53 -6.221 . 1 A . 1 1 ATOM 2161 H HZ3 . LYS 227 227 ? A -33.012 -19.33 -6.404 . 1 A . 1 1 ATOM 2162 C C . LYS 227 227 ? A -35.756 -14.274 -2.87 . 1 A . 1 1 ATOM 2163 O O . LYS 227 227 ? A -35.631 -15.198 -2.06 . 1 A . 1 1 ATOM 2164 N N . VAL 1 1 ? B 12.284 -6.721 16.955 . 2 B . 1 1 ATOM 2165 H HN . VAL 1 1 ? B 12.995 -6.34 17.515 . 2 B . 1 1 ATOM 2166 C CA . VAL 1 1 ? B 12.611 -7.146 15.605 . 2 B . 1 1 ATOM 2167 C CB . VAL 1 1 ? B 12.177 -6.094 14.556 . 2 B . 1 1 ATOM 2168 C CG1 . VAL 1 1 ? B 12.952 -4.795 14.714 . 2 B . 1 1 ATOM 2169 C CG2 . VAL 1 1 ? B 12.296 -6.638 13.141 . 2 B . 1 1 ATOM 2170 C C . VAL 1 1 ? B 14.107 -7.441 15.493 . 2 B . 1 1 ATOM 2171 O O . VAL 1 1 ? B 14.933 -6.773 16.118 . 2 B . 1 1 ATOM 2172 N N . ARG 2 2 ? B 14.45 -8.451 14.712 . 2 B . 1 1 ATOM 2173 H HN . ARG 2 2 ? B 13.753 -8.935 14.224 . 2 B . 1 1 ATOM 2174 C CA . ARG 2 2 ? B 15.841 -8.836 14.538 . 2 B . 1 1 ATOM 2175 C CB . ARG 2 2 ? B 15.941 -10.326 14.208 . 2 B . 1 1 ATOM 2176 C CG . ARG 2 2 ? B 15.257 -11.218 15.233 . 2 B . 1 1 ATOM 2177 C CD . ARG 2 2 ? B 15.064 -12.63 14.708 . 2 B . 1 1 ATOM 2178 N NE . ARG 2 2 ? B 16.171 -13.516 15.071 . 2 B . 1 1 ATOM 2179 H HE . ARG 2 2 ? B 16.72 -13.255 15.844 . 2 B . 1 1 ATOM 2180 C CZ . ARG 2 2 ? B 16.47 -14.639 14.416 . 2 B . 1 1 ATOM 2181 N NH1 . ARG 2 2 ? B 15.742 -15.012 13.365 . 2 B . 1 1 ATOM 2182 H HH11 . ARG 2 2 ? B 14.94 -14.426 13.049 . 2 B . 1 1 ATOM 2183 H HH12 . ARG 2 2 ? B 15.97 -15.889 12.85 . 2 B . 1 1 ATOM 2184 N NH2 . ARG 2 2 ? B 17.487 -15.394 14.82 . 2 B . 1 1 ATOM 2185 H HH21 . ARG 2 2 ? B 17.724 -16.273 14.312 . 2 B . 1 1 ATOM 2186 H HH22 . ARG 2 2 ? B 18.054 -15.112 15.648 . 2 B . 1 1 ATOM 2187 C C . ARG 2 2 ? B 16.494 -7.993 13.453 . 2 B . 1 1 ATOM 2188 O O . ARG 2 2 ? B 16.108 -8.061 12.289 . 2 B . 1 1 ATOM 2189 N N . SER 3 3 ? B 17.463 -7.184 13.848 . 2 B . 1 1 ATOM 2190 H HN . SER 3 3 ? B 17.723 -7.172 14.793 . 2 B . 1 1 ATOM 2191 C CA . SER 3 3 ? B 18.164 -6.321 12.914 . 2 B . 1 1 ATOM 2192 C CB . SER 3 3 ? B 17.938 -4.861 13.298 . 2 B . 1 1 ATOM 2193 O OG . SER 3 3 ? B 16.587 -4.657 13.675 . 2 B . 1 1 ATOM 2194 H HG . SER 3 3 ? B 16.261 -5.447 14.119 . 2 B . 1 1 ATOM 2195 C C . SER 3 3 ? B 19.652 -6.644 12.891 . 2 B . 1 1 ATOM 2196 O O . SER 3 3 ? B 20.272 -6.838 13.938 . 2 B . 1 1 ATOM 2197 N N . LEU 4 4 ? B 20.213 -6.714 11.696 . 2 B . 1 1 ATOM 2198 H HN . LEU 4 4 ? B 19.658 -6.556 10.898 . 2 B . 1 1 ATOM 2199 C CA . LEU 4 4 ? B 21.62 -7.018 11.526 . 2 B . 1 1 ATOM 2200 C CB . LEU 4 4 ? B 21.778 -8.287 10.686 . 2 B . 1 1 ATOM 2201 C CG . LEU 4 4 ? B 22.947 -9.201 11.057 . 2 B . 1 1 ATOM 2202 C CD1 . LEU 4 4 ? B 22.88 -9.582 12.529 . 2 B . 1 1 ATOM 2203 C CD2 . LEU 4 4 ? B 22.939 -10.446 10.184 . 2 B . 1 1 ATOM 2204 C C . LEU 4 4 ? B 22.333 -5.854 10.856 . 2 B . 1 1 ATOM 2205 O O . LEU 4 4 ? B 21.842 -5.297 9.876 . 2 B . 1 1 ATOM 2206 N N . ASN 5 5 ? B 23.478 -5.479 11.397 . 2 B . 1 1 ATOM 2207 H HN . ASN 5 5 ? B 23.815 -5.956 12.182 . 2 B . 1 1 ATOM 2208 C CA . ASN 5 5 ? B 24.254 -4.376 10.847 . 2 B . 1 1 ATOM 2209 C CB . ASN 5 5 ? B 24.978 -3.617 11.956 . 2 B . 1 1 ATOM 2210 C CG . ASN 5 5 ? B 24.029 -2.756 12.757 . 2 B . 1 1 ATOM 2211 O OD1 . ASN 5 5 ? B 23.546 -1.74 12.273 . 2 B . 1 1 ATOM 2212 N ND2 . ASN 5 5 ? B 23.756 -3.153 13.99 . 2 B . 1 1 ATOM 2213 H HD21 . ASN 5 5 ? B 24.175 -3.975 14.318 . 2 B . 1 1 ATOM 2214 H HD22 . ASN 5 5 ? B 23.146 -2.603 14.526 . 2 B . 1 1 ATOM 2215 C C . ASN 5 5 ? B 25.243 -4.875 9.81 . 2 B . 1 1 ATOM 2216 O O . ASN 5 5 ? B 26.066 -5.748 10.094 . 2 B . 1 1 ATOM 2217 N N . CYS 6 6 ? B 25.163 -4.322 8.611 . 2 B . 1 1 ATOM 2218 H HN . CYS 6 6 ? B 24.49 -3.623 8.442 . 2 B . 1 1 ATOM 2219 C CA . CYS 6 6 ? B 26.047 -4.73 7.537 . 2 B . 1 1 ATOM 2220 C CB . CYS 6 6 ? B 25.47 -5.974 6.858 . 2 B . 1 1 ATOM 2221 S SG . CYS 6 6 ? B 23.834 -5.714 6.131 . 2 B . 1 1 ATOM 2222 H HG . CYS 6 6 ? B 23.615 -4.404 6.092 . 2 B . 1 1 ATOM 2223 C C . CYS 6 6 ? B 26.209 -3.627 6.499 . 2 B . 1 1 ATOM 2224 O O . CYS 6 6 ? B 25.358 -2.744 6.376 . 2 B . 1 1 ATOM 2225 N N . THR 7 7 ? B 27.313 -3.675 5.771 . 2 B . 1 1 ATOM 2226 H HN . THR 7 7 ? B 27.977 -4.379 5.952 . 2 B . 1 1 ATOM 2227 C CA . THR 7 7 ? B 27.578 -2.716 4.714 . 2 B . 1 1 ATOM 2228 C CB . THR 7 7 ? B 29.051 -2.269 4.717 . 2 B . 1 1 ATOM 2229 O OG1 . THR 7 7 ? B 29.906 -3.421 4.747 . 2 B . 1 1 ATOM 2230 H HG1 . THR 7 7 ? B 29.69 -3.998 4.003 . 2 B . 1 1 ATOM 2231 C CG2 . THR 7 7 ? B 29.335 -1.395 5.927 . 2 B . 1 1 ATOM 2232 C C . THR 7 7 ? B 27.253 -3.37 3.379 . 2 B . 1 1 ATOM 2233 O O . THR 7 7 ? B 27.307 -4.6 3.26 . 2 B . 1 1 ATOM 2234 N N . LEU 8 8 ? B 26.913 -2.569 2.383 . 2 B . 1 1 ATOM 2235 H HN . LEU 8 8 ? B 26.895 -1.601 2.525 . 2 B . 1 1 ATOM 2236 C CA . LEU 8 8 ? B 26.57 -3.101 1.078 . 2 B . 1 1 ATOM 2237 C CB . LEU 8 8 ? B 25.126 -2.742 0.717 . 2 B . 1 1 ATOM 2238 C CG . LEU 8 8 ? B 24.214 -3.914 0.346 . 2 B . 1 1 ATOM 2239 C CD1 . LEU 8 8 ? B 23.899 -4.76 1.571 . 2 B . 1 1 ATOM 2240 C CD2 . LEU 8 8 ? B 22.936 -3.418 -0.314 . 2 B . 1 1 ATOM 2241 C C . LEU 8 8 ? B 27.513 -2.591 -0.002 . 2 B . 1 1 ATOM 2242 O O . LEU 8 8 ? B 27.896 -1.417 -0.007 . 2 B . 1 1 ATOM 2243 N N . ARG 9 9 ? B 27.896 -3.492 -0.9 . 2 B . 1 1 ATOM 2244 H HN . ARG 9 9 ? B 27.582 -4.417 -0.804 . 2 B . 1 1 ATOM 2245 C CA . ARG 9 9 ? B 28.773 -3.168 -2.018 . 2 B . 1 1 ATOM 2246 C CB . ARG 9 9 ? B 30.232 -3.468 -1.662 . 2 B . 1 1 ATOM 2247 C CG . ARG 9 9 ? B 31.165 -2.278 -1.814 . 2 B . 1 1 ATOM 2248 C CD . ARG 9 9 ? B 31.759 -1.855 -0.48 . 2 B . 1 1 ATOM 2249 N NE . ARG 9 9 ? B 32.831 -2.753 -0.048 . 2 B . 1 1 ATOM 2250 H HE . ARG 9 9 ? B 33.444 -3.076 -0.742 . 2 B . 1 1 ATOM 2251 C CZ . ARG 9 9 ? B 33.023 -3.138 1.211 . 2 B . 1 1 ATOM 2252 N NH1 . ARG 9 9 ? B 32.214 -2.694 2.159 . 2 B . 1 1 ATOM 2253 H HH11 . ARG 9 9 ? B 31.438 -2.035 1.912 . 2 B . 1 1 ATOM 2254 H HH12 . ARG 9 9 ? B 32.334 -2.989 3.149 . 2 B . 1 1 ATOM 2255 N NH2 . ARG 9 9 ? B 34.017 -3.981 1.503 . 2 B . 1 1 ATOM 2256 H HH21 . ARG 9 9 ? B 34.173 -4.29 2.489 . 2 B . 1 1 ATOM 2257 H HH22 . ARG 9 9 ? B 34.642 -4.33 0.745 . 2 B . 1 1 ATOM 2258 C C . ARG 9 9 ? B 28.347 -3.995 -3.227 . 2 B . 1 1 ATOM 2259 O O . ARG 9 9 ? B 27.952 -5.149 -3.075 . 2 B . 1 1 ATOM 2260 N N . ASP 10 10 ? B 28.426 -3.421 -4.415 . 2 B . 1 1 ATOM 2261 H HN . ASP 10 10 ? B 28.792 -2.515 -4.49 . 2 B . 1 1 ATOM 2262 C CA . ASP 10 10 ? B 28.011 -4.132 -5.623 . 2 B . 1 1 ATOM 2263 C CB . ASP 10 10 ? B 27.474 -3.179 -6.701 . 2 B . 1 1 ATOM 2264 C CG . ASP 10 10 ? B 28.498 -2.211 -7.261 . 2 B . 1 1 ATOM 2265 O OD1 . ASP 10 10 ? B 28.087 -1.25 -7.948 . 2 B . 1 1 ATOM 2266 O OD2 . ASP 10 10 ? B 29.707 -2.398 -7.025 . 2 B . 1 1 ATOM 2267 C C . ASP 10 10 ? B 29.105 -5.055 -6.159 . 2 B . 1 1 ATOM 2268 O O . ASP 10 10 ? B 30.197 -5.13 -5.593 . 2 B . 1 1 ATOM 2269 N N . SER 11 11 ? B 28.803 -5.758 -7.248 . 2 B . 1 1 ATOM 2270 H HN . SER 11 11 ? B 27.912 -5.659 -7.648 . 2 B . 1 1 ATOM 2271 C CA . SER 11 11 ? B 29.746 -6.688 -7.864 . 2 B . 1 1 ATOM 2272 C CB . SER 11 11 ? B 29.032 -7.519 -8.928 . 2 B . 1 1 ATOM 2273 O OG . SER 11 11 ? B 28.055 -6.746 -9.606 . 2 B . 1 1 ATOM 2274 H HG . SER 11 11 ? B 27.255 -7.276 -9.725 . 2 B . 1 1 ATOM 2275 C C . SER 11 11 ? B 30.957 -5.978 -8.475 . 2 B . 1 1 ATOM 2276 O O . SER 11 11 ? B 31.952 -6.618 -8.825 . 2 B . 1 1 ATOM 2277 N N . GLN 12 12 ? B 30.857 -4.663 -8.622 . 2 B . 1 1 ATOM 2278 H HN . GLN 12 12 ? B 30.031 -4.214 -8.343 . 2 B . 1 1 ATOM 2279 C CA . GLN 12 12 ? B 31.942 -3.867 -9.176 . 2 B . 1 1 ATOM 2280 C CB . GLN 12 12 ? B 31.388 -2.683 -9.972 . 2 B . 1 1 ATOM 2281 C CG . GLN 12 12 ? B 30.883 -3.043 -11.36 . 2 B . 1 1 ATOM 2282 C CD . GLN 12 12 ? B 31.928 -2.835 -12.44 . 2 B . 1 1 ATOM 2283 O OE1 . GLN 12 12 ? B 32.052 -1.745 -12.995 . 2 B . 1 1 ATOM 2284 N NE2 . GLN 12 12 ? B 32.686 -3.878 -12.75 . 2 B . 1 1 ATOM 2285 H HE21 . GLN 12 12 ? B 32.536 -4.721 -12.271 . 2 B . 1 1 ATOM 2286 H HE22 . GLN 12 12 ? B 33.36 -3.765 -13.45 . 2 B . 1 1 ATOM 2287 C C . GLN 12 12 ? B 32.841 -3.365 -8.054 . 2 B . 1 1 ATOM 2288 O O . GLN 12 12 ? B 33.894 -2.781 -8.312 . 2 B . 1 1 ATOM 2289 N N . GLN 13 13 ? B 32.402 -3.606 -6.817 . 2 B . 1 1 ATOM 2290 H HN . GLN 13 13 ? B 31.549 -4.082 -6.71 . 2 B . 1 1 ATOM 2291 C CA . GLN 13 13 ? B 33.122 -3.198 -5.611 . 2 B . 1 1 ATOM 2292 C CB . GLN 13 13 ? B 34.612 -3.569 -5.658 . 2 B . 1 1 ATOM 2293 C CG . GLN 13 13 ? B 35.036 -4.605 -4.625 . 2 B . 1 1 ATOM 2294 C CD . GLN 13 13 ? B 34.286 -5.92 -4.748 . 2 B . 1 1 ATOM 2295 O OE1 . GLN 13 13 ? B 33.846 -6.305 -5.827 . 2 B . 1 1 ATOM 2296 N NE2 . GLN 13 13 ? B 34.146 -6.625 -3.634 . 2 B . 1 1 ATOM 2297 H HE21 . GLN 13 13 ? B 34.528 -6.267 -2.81 . 2 B . 1 1 ATOM 2298 H HE22 . GLN 13 13 ? B 33.667 -7.476 -3.687 . 2 B . 1 1 ATOM 2299 C C . GLN 13 13 ? B 32.914 -1.717 -5.298 . 2 B . 1 1 ATOM 2300 O O . GLN 13 13 ? B 33.8 -1.054 -4.756 . 2 B . 1 1 ATOM 2301 N N . LYS 14 14 ? B 31.738 -1.204 -5.65 . 2 B . 1 1 ATOM 2302 H HN . LYS 14 14 ? B 31.075 -1.783 -6.104 . 2 B . 1 1 ATOM 2303 C CA . LYS 14 14 ? B 31.397 0.191 -5.387 . 2 B . 1 1 ATOM 2304 C CB . LYS 14 14 ? B 30.533 0.775 -6.51 . 2 B . 1 1 ATOM 2305 C CG . LYS 14 14 ? B 31.141 0.662 -7.898 . 2 B . 1 1 ATOM 2306 C CD . LYS 14 14 ? B 30.664 1.781 -8.813 . 2 B . 1 1 ATOM 2307 C CE . LYS 14 14 ? B 29.158 1.741 -9.032 . 2 B . 1 1 ATOM 2308 N NZ . LYS 14 14 ? B 28.729 0.522 -9.768 . 2 B . 1 1 ATOM 2309 H HZ1 . LYS 14 14 ? B 28.52 -0.253 -9.092 . 2 B . 1 1 ATOM 2310 H HZ2 . LYS 14 14 ? B 29.48 0.21 -10.412 . 2 B . 1 1 ATOM 2311 H HZ3 . LYS 14 14 ? B 27.871 0.723 -10.324 . 2 B . 1 1 ATOM 2312 C C . LYS 14 14 ? B 30.657 0.307 -4.059 . 2 B . 1 1 ATOM 2313 O O . LYS 14 14 ? B 29.645 -0.364 -3.842 . 2 B . 1 1 ATOM 2314 N N . SER 15 15 ? B 31.168 1.155 -3.18 . 2 B . 1 1 ATOM 2315 H HN . SER 15 15 ? B 31.969 1.666 -3.421 . 2 B . 1 1 ATOM 2316 C CA . SER 15 15 ? B 30.573 1.363 -1.87 . 2 B . 1 1 ATOM 2317 C CB . SER 15 15 ? B 31.642 1.866 -0.897 . 2 B . 1 1 ATOM 2318 O OG . SER 15 15 ? B 32.858 1.153 -1.069 . 2 B . 1 1 ATOM 2319 H HG . SER 15 15 ? B 33.397 1.246 -0.276 . 2 B . 1 1 ATOM 2320 C C . SER 15 15 ? B 29.422 2.36 -1.945 . 2 B . 1 1 ATOM 2321 O O . SER 15 15 ? B 29.45 3.296 -2.748 . 2 B . 1 1 ATOM 2322 N N . LEU 16 16 ? B 28.409 2.148 -1.116 . 2 B . 1 1 ATOM 2323 H HN . LEU 16 16 ? B 28.441 1.379 -0.508 . 2 B . 1 1 ATOM 2324 C CA . LEU 16 16 ? B 27.251 3.029 -1.082 . 2 B . 1 1 ATOM 2325 C CB . LEU 16 16 ? B 25.973 2.236 -0.787 . 2 B . 1 1 ATOM 2326 C CG . LEU 16 16 ? B 25.279 1.584 -1.989 . 2 B . 1 1 ATOM 2327 C CD1 . LEU 16 16 ? B 26.106 0.431 -2.541 . 2 B . 1 1 ATOM 2328 C CD2 . LEU 16 16 ? B 23.883 1.112 -1.612 . 2 B . 1 1 ATOM 2329 C C . LEU 16 16 ? B 27.451 4.124 -0.042 . 2 B . 1 1 ATOM 2330 O O . LEU 16 16 ? B 27.67 3.839 1.139 . 2 B . 1 1 ATOM 2331 N N . VAL 17 17 ? B 27.387 5.371 -0.484 . 2 B . 1 1 ATOM 2332 H HN . VAL 17 17 ? B 27.203 5.532 -1.438 . 2 B . 1 1 ATOM 2333 C CA . VAL 17 17 ? B 27.572 6.512 0.402 . 2 B . 1 1 ATOM 2334 C CB . VAL 17 17 ? B 28.872 7.285 0.075 . 2 B . 1 1 ATOM 2335 C CG1 . VAL 17 17 ? B 30.087 6.377 0.184 . 2 B . 1 1 ATOM 2336 C CG2 . VAL 17 17 ? B 28.797 7.922 -1.306 . 2 B . 1 1 ATOM 2337 C C . VAL 17 17 ? B 26.394 7.477 0.312 . 2 B . 1 1 ATOM 2338 O O . VAL 17 17 ? B 25.514 7.325 -0.539 . 2 B . 1 1 ATOM 2339 N N . MET 18 18 ? B 26.386 8.465 1.199 . 2 B . 1 1 ATOM 2340 H HN . MET 18 18 ? B 27.113 8.521 1.855 . 2 B . 1 1 ATOM 2341 C CA . MET 18 18 ? B 25.338 9.475 1.222 . 2 B . 1 1 ATOM 2342 C CB . MET 18 18 ? B 24.987 9.85 2.667 . 2 B . 1 1 ATOM 2343 C CG . MET 18 18 ? B 24.088 8.854 3.38 . 2 B . 1 1 ATOM 2344 S SD . MET 18 18 ? B 22.335 9.163 3.098 . 2 B . 1 1 ATOM 2345 C CE . MET 18 18 ? B 22.076 10.619 4.106 . 2 B . 1 1 ATOM 2346 C C . MET 18 18 ? B 25.804 10.719 0.474 . 2 B . 1 1 ATOM 2347 O O . MET 18 18 ? B 26.848 11.288 0.796 . 2 B . 1 1 ATOM 2348 N N . SER 19 19 ? B 25.028 11.129 -0.52 . 2 B . 1 1 ATOM 2349 H HN . SER 19 19 ? B 24.206 10.63 -0.717 . 2 B . 1 1 ATOM 2350 C CA . SER 19 19 ? B 25.348 12.303 -1.323 . 2 B . 1 1 ATOM 2351 C CB . SER 19 19 ? B 25.249 11.952 -2.81 . 2 B . 1 1 ATOM 2352 O OG . SER 19 19 ? B 25.21 13.114 -3.619 . 2 B . 1 1 ATOM 2353 H HG . SER 19 19 ? B 24.511 13.698 -3.298 . 2 B . 1 1 ATOM 2354 C C . SER 19 19 ? B 24.39 13.436 -0.983 . 2 B . 1 1 ATOM 2355 O O . SER 19 19 ? B 24.707 14.613 -1.136 . 2 B . 1 1 ATOM 2356 N N . GLY 20 20 ? B 23.213 13.059 -0.532 . 2 B . 1 1 ATOM 2357 H HN . GLY 20 20 ? B 23.017 12.102 -0.441 . 2 B . 1 1 ATOM 2358 C CA . GLY 20 20 ? B 22.215 14.023 -0.157 . 2 B . 1 1 ATOM 2359 C C . GLY 20 20 ? B 21.487 13.545 1.07 . 2 B . 1 1 ATOM 2360 O O . GLY 20 20 ? B 21.619 12.378 1.435 . 2 B . 1 1 ATOM 2361 N N . PRO 21 21 ? B 20.695 14.407 1.722 . 2 B . 1 1 ATOM 2362 C CA . PRO 21 21 ? B 19.952 14.04 2.935 . 2 B . 1 1 ATOM 2363 C CB . PRO 21 21 ? B 19.154 15.307 3.279 . 2 B . 1 1 ATOM 2364 C CG . PRO 21 21 ? B 19.18 16.142 2.041 . 2 B . 1 1 ATOM 2365 C CD . PRO 21 21 ? B 20.46 15.806 1.331 . 2 B . 1 1 ATOM 2366 C C . PRO 21 21 ? B 19.009 12.86 2.704 . 2 B . 1 1 ATOM 2367 O O . PRO 21 21 ? B 18.659 12.137 3.636 . 2 B . 1 1 ATOM 2368 N N . TYR 22 22 ? B 18.614 12.67 1.451 . 2 B . 1 1 ATOM 2369 H HN . TYR 22 22 ? B 18.942 13.276 0.757 . 2 B . 1 1 ATOM 2370 C CA . TYR 22 22 ? B 17.717 11.59 1.076 . 2 B . 1 1 ATOM 2371 C CB . TYR 22 22 ? B 16.293 12.135 0.9 . 2 B . 1 1 ATOM 2372 C CG . TYR 22 22 ? B 15.71 12.787 2.132 . 2 B . 1 1 ATOM 2373 C CD1 . TYR 22 22 ? B 15.533 14.164 2.199 . 2 B . 1 1 ATOM 2374 C CD2 . TYR 22 22 ? B 15.334 12.026 3.228 . 2 B . 1 1 ATOM 2375 C CE1 . TYR 22 22 ? B 14.996 14.76 3.324 . 2 B . 1 1 ATOM 2376 C CE2 . TYR 22 22 ? B 14.798 12.612 4.354 . 2 B . 1 1 ATOM 2377 C CZ . TYR 22 22 ? B 14.631 13.979 4.398 . 2 B . 1 1 ATOM 2378 O OH . TYR 22 22 ? B 14.092 14.564 5.521 . 2 B . 1 1 ATOM 2379 H HH . TYR 22 22 ? B 14.079 13.921 6.242 . 2 B . 1 1 ATOM 2380 C C . TYR 22 22 ? B 18.169 10.95 -0.233 . 2 B . 1 1 ATOM 2381 O O . TYR 22 22 ? B 17.341 10.544 -1.047 . 2 B . 1 1 ATOM 2382 N N . GLU 23 23 ? B 19.48 10.855 -0.439 . 2 B . 1 1 ATOM 2383 H HN . GLU 23 23 ? B 20.106 11.166 0.249 . 2 B . 1 1 ATOM 2384 C CA . GLU 23 23 ? B 19.996 10.272 -1.671 . 2 B . 1 1 ATOM 2385 C CB . GLU 23 23 ? B 20.17 11.347 -2.741 . 2 B . 1 1 ATOM 2386 C CG . GLU 23 23 ? B 20.295 10.789 -4.145 . 2 B . 1 1 ATOM 2387 C CD . GLU 23 23 ? B 21.579 11.206 -4.817 . 2 B . 1 1 ATOM 2388 O OE1 . GLU 23 23 ? B 22.665 10.847 -4.32 . 2 B . 1 1 ATOM 2389 O OE2 . GLU 23 23 ? B 21.51 11.892 -5.852 . 2 B . 1 1 ATOM 2390 C C . GLU 23 23 ? B 21.305 9.515 -1.457 . 2 B . 1 1 ATOM 2391 O O . GLU 23 23 ? B 22.253 10.035 -0.858 . 2 B . 1 1 ATOM 2392 N N . LEU 24 24 ? B 21.342 8.285 -1.964 . 2 B . 1 1 ATOM 2393 H HN . LEU 24 24 ? B 20.553 7.947 -2.434 . 2 B . 1 1 ATOM 2394 C CA . LEU 24 24 ? B 22.515 7.429 -1.859 . 2 B . 1 1 ATOM 2395 C CB . LEU 24 24 ? B 22.107 6.027 -1.388 . 2 B . 1 1 ATOM 2396 C CG . LEU 24 24 ? B 21.488 5.921 0.006 . 2 B . 1 1 ATOM 2397 C CD1 . LEU 24 24 ? B 20.811 4.571 0.184 . 2 B . 1 1 ATOM 2398 C CD2 . LEU 24 24 ? B 22.546 6.129 1.077 . 2 B . 1 1 ATOM 2399 C C . LEU 24 24 ? B 23.203 7.316 -3.215 . 2 B . 1 1 ATOM 2400 O O . LEU 24 24 ? B 22.544 7.323 -4.256 . 2 B . 1 1 ATOM 2401 N N . LYS 25 25 ? B 24.521 7.198 -3.195 . 2 B . 1 1 ATOM 2402 H HN . LYS 25 25 ? B 24.986 7.181 -2.327 . 2 B . 1 1 ATOM 2403 C CA . LYS 25 25 ? B 25.305 7.079 -4.417 . 2 B . 1 1 ATOM 2404 C CB . LYS 25 25 ? B 25.988 8.407 -4.749 . 2 B . 1 1 ATOM 2405 C CG . LYS 25 25 ? B 25.174 9.334 -5.634 . 2 B . 1 1 ATOM 2406 C CD . LYS 25 25 ? B 25.958 10.594 -5.964 . 2 B . 1 1 ATOM 2407 C CE . LYS 25 25 ? B 25.271 11.419 -7.04 . 2 B . 1 1 ATOM 2408 N NZ . LYS 25 25 ? B 23.908 11.837 -6.64 . 2 B . 1 1 ATOM 2409 H HZ1 . LYS 25 25 ? B 23.577 12.621 -7.234 . 2 B . 1 1 ATOM 2410 H HZ2 . LYS 25 25 ? B 23.897 12.142 -5.644 . 2 B . 1 1 ATOM 2411 H HZ3 . LYS 25 25 ? B 23.239 11.044 -6.737 . 2 B . 1 1 ATOM 2412 C C . LYS 25 25 ? B 26.361 5.998 -4.255 . 2 B . 1 1 ATOM 2413 O O . LYS 25 25 ? B 26.831 5.747 -3.146 . 2 B . 1 1 ATOM 2414 N N . ALA 26 26 ? B 26.724 5.358 -5.354 . 2 B . 1 1 ATOM 2415 H HN . ALA 26 26 ? B 26.302 5.596 -6.211 . 2 B . 1 1 ATOM 2416 C CA . ALA 26 26 ? B 27.73 4.306 -5.323 . 2 B . 1 1 ATOM 2417 C CB . ALA 26 26 ? B 27.16 3.017 -5.89 . 2 B . 1 1 ATOM 2418 C C . ALA 26 26 ? B 28.981 4.721 -6.088 . 2 B . 1 1 ATOM 2419 O O . ALA 26 26 ? B 28.892 5.257 -7.196 . 2 B . 1 1 ATOM 2420 N N . LEU 27 27 ? B 30.141 4.478 -5.49 . 2 B . 1 1 ATOM 2421 H HN . LEU 27 27 ? B 30.141 4.057 -4.602 . 2 B . 1 1 ATOM 2422 C CA . LEU 27 27 ? B 31.419 4.813 -6.107 . 2 B . 1 1 ATOM 2423 C CB . LEU 27 27 ? B 31.759 6.298 -5.92 . 2 B . 1 1 ATOM 2424 C CG . LEU 27 27 ? B 32.447 6.694 -4.609 . 2 B . 1 1 ATOM 2425 C CD1 . LEU 27 27 ? B 33.109 8.062 -4.744 . 2 B . 1 1 ATOM 2426 C CD2 . LEU 27 27 ? B 31.449 6.693 -3.462 . 2 B . 1 1 ATOM 2427 C C . LEU 27 27 ? B 32.527 3.938 -5.532 . 2 B . 1 1 ATOM 2428 O O . LEU 27 27 ? B 32.366 3.342 -4.468 . 2 B . 1 1 ATOM 2429 N N . HIS 28 28 ? B 33.636 3.846 -6.247 . 2 B . 1 1 ATOM 2430 H HN . HIS 28 28 ? B 33.693 4.334 -7.108 . 2 B . 1 1 ATOM 2431 C CA . HIS 28 28 ? B 34.771 3.041 -5.809 . 2 B . 1 1 ATOM 2432 C CB . HIS 28 28 ? B 35.693 2.737 -6.989 . 2 B . 1 1 ATOM 2433 C CG . HIS 28 28 ? B 35.28 1.544 -7.785 . 2 B . 1 1 ATOM 2434 N ND1 . HIS 28 28 ? B 34.519 1.626 -8.929 . 2 B . 1 1 ATOM 2435 H HD1 . HIS 28 28 ? B 34.152 2.461 -9.331 . 2 B . 1 1 ATOM 2436 C CD2 . HIS 28 28 ? B 35.536 0.23 -7.6 . 2 B . 1 1 ATOM 2437 C CE1 . HIS 28 28 ? B 34.321 0.418 -9.413 . 2 B . 1 1 ATOM 2438 N NE2 . HIS 28 28 ? B 34.926 -0.446 -8.625 . 2 B . 1 1 ATOM 2439 H HE2 . HIS 28 28 ? B 34.905 -1.427 -8.734 . 2 B . 1 1 ATOM 2440 C C . HIS 28 28 ? B 35.568 3.734 -4.709 . 2 B . 1 1 ATOM 2441 O O . HIS 28 28 ? B 36.19 4.771 -4.938 . 2 B . 1 1 ATOM 2442 N N . LEU 29 29 ? B 35.557 3.146 -3.521 . 2 B . 1 1 ATOM 2443 H HN . LEU 29 29 ? B 35.046 2.319 -3.4 . 2 B . 1 1 ATOM 2444 C CA . LEU 29 29 ? B 36.292 3.69 -2.389 . 2 B . 1 1 ATOM 2445 C CB . LEU 29 29 ? B 35.34 4.03 -1.239 . 2 B . 1 1 ATOM 2446 C CG . LEU 29 29 ? B 34.48 5.282 -1.405 . 2 B . 1 1 ATOM 2447 C CD1 . LEU 29 29 ? B 33.573 5.461 -0.198 . 2 B . 1 1 ATOM 2448 C CD2 . LEU 29 29 ? B 35.351 6.514 -1.603 . 2 B . 1 1 ATOM 2449 C C . LEU 29 29 ? B 37.314 2.672 -1.906 . 2 B . 1 1 ATOM 2450 O O . LEU 29 29 ? B 37.166 1.475 -2.154 . 2 B . 1 1 ATOM 2451 N N . GLN 30 30 ? B 38.347 3.146 -1.225 . 2 B . 1 1 ATOM 2452 H HN . GLN 30 30 ? B 38.42 4.114 -1.075 . 2 B . 1 1 ATOM 2453 C CA . GLN 30 30 ? B 39.382 2.275 -0.692 . 2 B . 1 1 ATOM 2454 C CB . GLN 30 30 ? B 40.358 1.846 -1.794 . 2 B . 1 1 ATOM 2455 C CG . GLN 30 30 ? B 41.065 0.528 -1.517 . 2 B . 1 1 ATOM 2456 C CD . GLN 30 30 ? B 42.218 0.272 -2.464 . 2 B . 1 1 ATOM 2457 O OE1 . GLN 30 30 ? B 43.344 0.691 -2.212 . 2 B . 1 1 ATOM 2458 N NE2 . GLN 30 30 ? B 41.948 -0.427 -3.555 . 2 B . 1 1 ATOM 2459 H HE21 . GLN 30 30 ? B 41.03 -0.739 -3.69 . 2 B . 1 1 ATOM 2460 H HE22 . GLN 30 30 ? B 42.68 -0.603 -4.182 . 2 B . 1 1 ATOM 2461 C C . GLN 30 30 ? B 40.128 2.995 0.423 . 2 B . 1 1 ATOM 2462 O O . GLN 30 30 ? B 39.964 4.201 0.6 . 2 B . 1 1 ATOM 2463 N N . GLY 31 31 ? B 40.933 2.257 1.173 . 2 B . 1 1 ATOM 2464 H HN . GLY 31 31 ? B 41.018 1.3 0.986 . 2 B . 1 1 ATOM 2465 C CA . GLY 31 31 ? B 41.69 2.847 2.257 . 2 B . 1 1 ATOM 2466 C C . GLY 31 31 ? B 40.81 3.402 3.36 . 2 B . 1 1 ATOM 2467 O O . GLY 31 31 ? B 39.796 2.805 3.72 . 2 B . 1 1 ATOM 2468 N N . GLN 32 32 ? B 41.193 4.564 3.873 . 2 B . 1 1 ATOM 2469 H HN . GLN 32 32 ? B 41.99 5.0 3.511 . 2 B . 1 1 ATOM 2470 C CA . GLN 32 32 ? B 40.463 5.214 4.953 . 2 B . 1 1 ATOM 2471 C CB . GLN 32 32 ? B 41.338 6.287 5.616 . 2 B . 1 1 ATOM 2472 C CG . GLN 32 32 ? B 40.997 7.716 5.221 . 2 B . 1 1 ATOM 2473 C CD . GLN 32 32 ? B 42.118 8.692 5.504 . 2 B . 1 1 ATOM 2474 O OE1 . GLN 32 32 ? B 43.3 8.352 5.408 . 2 B . 1 1 ATOM 2475 N NE2 . GLN 32 32 ? B 41.759 9.911 5.865 . 2 B . 1 1 ATOM 2476 H HE21 . GLN 32 32 ? B 40.796 10.112 5.931 . 2 B . 1 1 ATOM 2477 H HE22 . GLN 32 32 ? B 42.463 10.561 6.05 . 2 B . 1 1 ATOM 2478 C C . GLN 32 32 ? B 39.15 5.815 4.466 . 2 B . 1 1 ATOM 2479 O O . GLN 32 32 ? B 38.196 5.918 5.231 . 2 B . 1 1 ATOM 2480 N N . ASP 33 33 ? B 39.096 6.167 3.181 . 2 B . 1 1 ATOM 2481 H HN . ASP 33 33 ? B 39.885 6.029 2.617 . 2 B . 1 1 ATOM 2482 C CA . ASP 33 33 ? B 37.902 6.775 2.584 . 2 B . 1 1 ATOM 2483 C CB . ASP 33 33 ? B 38.145 7.142 1.122 . 2 B . 1 1 ATOM 2484 C CG . ASP 33 33 ? B 38.039 8.633 0.879 . 2 B . 1 1 ATOM 2485 O OD1 . ASP 33 33 ? B 36.99 9.217 1.225 . 2 B . 1 1 ATOM 2486 O OD2 . ASP 33 33 ? B 39.005 9.218 0.349 . 2 B . 1 1 ATOM 2487 C C . ASP 33 33 ? B 36.665 5.891 2.711 . 2 B . 1 1 ATOM 2488 O O . ASP 33 33 ? B 35.552 6.307 2.393 . 2 B . 1 1 ATOM 2489 N N . MET 34 34 ? B 36.862 4.673 3.189 . 2 B . 1 1 ATOM 2490 H HN . MET 34 34 ? B 37.773 4.399 3.431 . 2 B . 1 1 ATOM 2491 C CA . MET 34 34 ? B 35.768 3.738 3.376 . 2 B . 1 1 ATOM 2492 C CB . MET 34 34 ? B 36.313 2.319 3.549 . 2 B . 1 1 ATOM 2493 C CG . MET 34 34 ? B 35.283 1.222 3.338 . 2 B . 1 1 ATOM 2494 S SD . MET 34 34 ? B 34.731 1.102 1.626 . 2 B . 1 1 ATOM 2495 C CE . MET 34 34 ? B 36.214 0.487 0.839 . 2 B . 1 1 ATOM 2496 C C . MET 34 34 ? B 34.938 4.135 4.597 . 2 B . 1 1 ATOM 2497 O O . MET 34 34 ? B 33.848 3.607 4.817 . 2 B . 1 1 ATOM 2498 N N . GLU 35 35 ? B 35.456 5.074 5.385 . 2 B . 1 1 ATOM 2499 H HN . GLU 35 35 ? B 36.333 5.461 5.157 . 2 B . 1 1 ATOM 2500 C CA . GLU 35 35 ? B 34.771 5.543 6.588 . 2 B . 1 1 ATOM 2501 C CB . GLU 35 35 ? B 35.698 6.414 7.44 . 2 B . 1 1 ATOM 2502 C CG . GLU 35 35 ? B 36.104 7.734 6.793 . 2 B . 1 1 ATOM 2503 C CD . GLU 35 35 ? B 37.116 8.508 7.618 . 2 B . 1 1 ATOM 2504 O OE1 . GLU 35 35 ? B 37.454 8.049 8.728 . 2 B . 1 1 ATOM 2505 O OE2 . GLU 35 35 ? B 37.573 9.574 7.153 . 2 B . 1 1 ATOM 2506 C C . GLU 35 35 ? B 33.476 6.292 6.267 . 2 B . 1 1 ATOM 2507 O O . GLU 35 35 ? B 32.583 6.384 7.108 . 2 B . 1 1 ATOM 2508 N N . GLN 36 36 ? B 33.365 6.815 5.05 . 2 B . 1 1 ATOM 2509 H HN . GLN 36 36 ? B 34.103 6.709 4.411 . 2 B . 1 1 ATOM 2510 C CA . GLN 36 36 ? B 32.171 7.552 4.65 . 2 B . 1 1 ATOM 2511 C CB . GLN 36 36 ? B 32.516 8.67 3.661 . 2 B . 1 1 ATOM 2512 C CG . GLN 36 36 ? B 32.957 8.191 2.287 . 2 B . 1 1 ATOM 2513 C CD . GLN 36 36 ? B 33.117 9.332 1.303 . 2 B . 1 1 ATOM 2514 O OE1 . GLN 36 36 ? B 32.144 9.788 0.705 . 2 B . 1 1 ATOM 2515 N NE2 . GLN 36 36 ? B 34.342 9.789 1.107 . 2 B . 1 1 ATOM 2516 H HE21 . GLN 36 36 ? B 35.09 9.369 1.6 . 2 B . 1 1 ATOM 2517 H HE22 . GLN 36 36 ? B 34.464 10.524 0.477 . 2 B . 1 1 ATOM 2518 C C . GLN 36 36 ? B 31.1 6.621 4.081 . 2 B . 1 1 ATOM 2519 O O . GLN 36 36 ? B 30.046 7.069 3.628 . 2 B . 1 1 ATOM 2520 N N . GLN 37 37 ? B 31.381 5.324 4.116 . 2 B . 1 1 ATOM 2521 H HN . GLN 37 37 ? B 32.233 5.035 4.507 . 2 B . 1 1 ATOM 2522 C CA . GLN 37 37 ? B 30.454 4.318 3.613 . 2 B . 1 1 ATOM 2523 C CB . GLN 37 37 ? B 31.194 2.997 3.367 . 2 B . 1 1 ATOM 2524 C CG . GLN 37 37 ? B 30.41 1.735 3.685 . 2 B . 1 1 ATOM 2525 C CD . GLN 37 37 ? B 31.248 0.486 3.516 . 2 B . 1 1 ATOM 2526 O OE1 . GLN 37 37 ? B 31.231 -0.151 2.462 . 2 B . 1 1 ATOM 2527 N NE2 . GLN 37 37 ? B 31.995 0.131 4.553 . 2 B . 1 1 ATOM 2528 H HE21 . GLN 37 37 ? B 31.962 0.69 5.359 . 2 B . 1 1 ATOM 2529 H HE22 . GLN 37 37 ? B 32.548 -0.671 4.472 . 2 B . 1 1 ATOM 2530 C C . GLN 37 37 ? B 29.275 4.146 4.572 . 2 B . 1 1 ATOM 2531 O O . GLN 37 37 ? B 29.445 4.166 5.791 . 2 B . 1 1 ATOM 2532 N N . VAL 38 38 ? B 28.084 3.975 4.016 . 2 B . 1 1 ATOM 2533 H HN . VAL 38 38 ? B 28.012 3.937 3.036 . 2 B . 1 1 ATOM 2534 C CA . VAL 38 38 ? B 26.88 3.834 4.823 . 2 B . 1 1 ATOM 2535 C CB . VAL 38 38 ? B 25.624 4.308 4.057 . 2 B . 1 1 ATOM 2536 C CG1 . VAL 38 38 ? B 24.404 4.305 4.966 . 2 B . 1 1 ATOM 2537 C CG2 . VAL 38 38 ? B 25.842 5.688 3.462 . 2 B . 1 1 ATOM 2538 C C . VAL 38 38 ? B 26.65 2.404 5.306 . 2 B . 1 1 ATOM 2539 O O . VAL 38 38 ? B 26.747 1.443 4.54 . 2 B . 1 1 ATOM 2540 N N . VAL 39 39 ? B 26.354 2.282 6.593 . 2 B . 1 1 ATOM 2541 H HN . VAL 39 39 ? B 26.334 3.085 7.151 . 2 B . 1 1 ATOM 2542 C CA . VAL 39 39 ? B 26.054 0.997 7.201 . 2 B . 1 1 ATOM 2543 C CB . VAL 39 39 ? B 26.669 0.884 8.612 . 2 B . 1 1 ATOM 2544 C CG1 . VAL 39 39 ? B 26.534 -0.536 9.143 . 2 B . 1 1 ATOM 2545 C CG2 . VAL 39 39 ? B 28.129 1.319 8.609 . 2 B . 1 1 ATOM 2546 C C . VAL 39 39 ? B 24.534 0.874 7.3 . 2 B . 1 1 ATOM 2547 O O . VAL 39 39 ? B 23.866 1.805 7.764 . 2 B . 1 1 ATOM 2548 N N . PHE 40 40 ? B 23.99 -0.254 6.866 . 2 B . 1 1 ATOM 2549 H HN . PHE 40 40 ? B 24.569 -0.979 6.546 . 2 B . 1 1 ATOM 2550 C CA . PHE 40 40 ? B 22.544 -0.448 6.88 . 2 B . 1 1 ATOM 2551 C CB . PHE 40 40 ? B 22.055 -0.926 5.506 . 2 B . 1 1 ATOM 2552 C CG . PHE 40 40 ? B 22.344 0.004 4.363 . 2 B . 1 1 ATOM 2553 C CD1 . PHE 40 40 ? B 23.503 -0.134 3.617 . 2 B . 1 1 ATOM 2554 C CD2 . PHE 40 40 ? B 21.45 1.006 4.024 . 2 B . 1 1 ATOM 2555 C CE1 . PHE 40 40 ? B 23.768 0.71 2.556 . 2 B . 1 1 ATOM 2556 C CE2 . PHE 40 40 ? B 21.708 1.855 2.964 . 2 B . 1 1 ATOM 2557 C CZ . PHE 40 40 ? B 22.869 1.707 2.23 . 2 B . 1 1 ATOM 2558 C C . PHE 40 40 ? B 22.103 -1.463 7.924 . 2 B . 1 1 ATOM 2559 O O . PHE 40 40 ? B 22.76 -2.486 8.137 . 2 B . 1 1 ATOM 2560 N N . SER 41 41 ? B 20.988 -1.164 8.57 . 2 B . 1 1 ATOM 2561 H HN . SER 41 41 ? B 20.545 -0.304 8.39 . 2 B . 1 1 ATOM 2562 C CA . SER 41 41 ? B 20.405 -2.051 9.552 . 2 B . 1 1 ATOM 2563 C CB . SER 41 41 ? B 19.764 -1.23 10.673 . 2 B . 1 1 ATOM 2564 O OG . SER 41 41 ? B 19.97 0.154 10.456 . 2 B . 1 1 ATOM 2565 H HG . SER 41 41 ? B 20.028 0.612 11.3 . 2 B . 1 1 ATOM 2566 C C . SER 41 41 ? B 19.348 -2.911 8.861 . 2 B . 1 1 ATOM 2567 O O . SER 41 41 ? B 18.278 -2.422 8.493 . 2 B . 1 1 ATOM 2568 N N . MET 42 42 ? B 19.67 -4.177 8.646 . 2 B . 1 1 ATOM 2569 H HN . MET 42 42 ? B 20.549 -4.506 8.946 . 2 B . 1 1 ATOM 2570 C CA . MET 42 42 ? B 18.754 -5.098 7.988 . 2 B . 1 1 ATOM 2571 C CB . MET 42 42 ? B 19.531 -6.169 7.215 . 2 B . 1 1 ATOM 2572 C CG . MET 42 42 ? B 18.65 -7.153 6.459 . 2 B . 1 1 ATOM 2573 S SD . MET 42 42 ? B 19.589 -8.437 5.602 . 2 B . 1 1 ATOM 2574 C CE . MET 42 42 ? B 20.589 -7.447 4.493 . 2 B . 1 1 ATOM 2575 C C . MET 42 42 ? B 17.84 -5.756 9.013 . 2 B . 1 1 ATOM 2576 O O . MET 42 42 ? B 18.273 -6.614 9.777 . 2 B . 1 1 ATOM 2577 N N . SER 43 43 ? B 16.586 -5.338 9.035 . 2 B . 1 1 ATOM 2578 H HN . SER 43 43 ? B 16.304 -4.633 8.408 . 2 B . 1 1 ATOM 2579 C CA . SER 43 43 ? B 15.614 -5.886 9.97 . 2 B . 1 1 ATOM 2580 C CB . SER 43 43 ? B 14.761 -4.763 10.566 . 2 B . 1 1 ATOM 2581 O OG . SER 43 43 ? B 15.579 -3.722 11.073 . 2 B . 1 1 ATOM 2582 H HG . SER 43 43 ? B 15.952 -3.992 11.922 . 2 B . 1 1 ATOM 2583 C C . SER 43 43 ? B 14.726 -6.936 9.303 . 2 B . 1 1 ATOM 2584 O O . SER 43 43 ? B 14.178 -6.701 8.226 . 2 B . 1 1 ATOM 2585 N N . PHE 44 44 ? B 14.594 -8.088 9.949 . 2 B . 1 1 ATOM 2586 H HN . PHE 44 44 ? B 15.063 -8.209 10.803 . 2 B . 1 1 ATOM 2587 C CA . PHE 44 44 ? B 13.775 -9.18 9.428 . 2 B . 1 1 ATOM 2588 C CB . PHE 44 44 ? B 14.272 -10.524 9.968 . 2 B . 1 1 ATOM 2589 C CG . PHE 44 44 ? B 15.7 -10.826 9.609 . 2 B . 1 1 ATOM 2590 C CD1 . PHE 44 44 ? B 16.009 -11.45 8.413 . 2 B . 1 1 ATOM 2591 C CD2 . PHE 44 44 ? B 16.733 -10.481 10.464 . 2 B . 1 1 ATOM 2592 C CE1 . PHE 44 44 ? B 17.321 -11.724 8.075 . 2 B . 1 1 ATOM 2593 C CE2 . PHE 44 44 ? B 18.048 -10.752 10.135 . 2 B . 1 1 ATOM 2594 C CZ . PHE 44 44 ? B 18.342 -11.374 8.937 . 2 B . 1 1 ATOM 2595 C C . PHE 44 44 ? B 12.307 -8.968 9.793 . 2 B . 1 1 ATOM 2596 O O . PHE 44 44 ? B 11.946 -8.96 10.971 . 2 B . 1 1 ATOM 2597 N N . VAL 45 45 ? B 11.47 -8.808 8.776 . 2 B . 1 1 ATOM 2598 H HN . VAL 45 45 ? B 11.816 -8.872 7.859 . 2 B . 1 1 ATOM 2599 C CA . VAL 45 45 ? B 10.047 -8.568 8.98 . 2 B . 1 1 ATOM 2600 C CB . VAL 45 45 ? B 9.56 -7.361 8.149 . 2 B . 1 1 ATOM 2601 C CG1 . VAL 45 45 ? B 10.342 -6.113 8.525 . 2 B . 1 1 ATOM 2602 C CG2 . VAL 45 45 ? B 9.685 -7.638 6.658 . 2 B . 1 1 ATOM 2603 C C . VAL 45 45 ? B 9.209 -9.796 8.631 . 2 B . 1 1 ATOM 2604 O O . VAL 45 45 ? B 9.745 -10.849 8.292 . 2 B . 1 1 ATOM 2605 N N . GLN 46 46 ? B 7.89 -9.654 8.721 . 2 B . 1 1 ATOM 2606 H HN . GLN 46 46 ? B 7.522 -8.788 8.995 . 2 B . 1 1 ATOM 2607 C CA . GLN 46 46 ? B 6.98 -10.749 8.408 . 2 B . 1 1 ATOM 2608 C CB . GLN 46 46 ? B 5.874 -10.875 9.47 . 2 B . 1 1 ATOM 2609 C CG . GLN 46 46 ? B 4.829 -9.76 9.466 . 2 B . 1 1 ATOM 2610 C CD . GLN 46 46 ? B 3.605 -10.08 8.617 . 2 B . 1 1 ATOM 2611 O OE1 . GLN 46 46 ? B 2.929 -9.179 8.11 . 2 B . 1 1 ATOM 2612 N NE2 . GLN 46 46 ? B 3.305 -11.362 8.46 . 2 B . 1 1 ATOM 2613 H HE21 . GLN 46 46 ? B 3.875 -12.029 8.895 . 2 B . 1 1 ATOM 2614 H HE22 . GLN 46 46 ? B 2.531 -11.591 7.903 . 2 B . 1 1 ATOM 2615 C C . GLN 46 46 ? B 6.381 -10.584 7.016 . 2 B . 1 1 ATOM 2616 O O . GLN 46 46 ? B 6.241 -9.466 6.52 . 2 B . 1 1 ATOM 2617 N N . GLY 47 47 ? B 6.033 -11.701 6.392 . 2 B . 1 1 ATOM 2618 H HN . GLY 47 47 ? B 6.193 -12.566 6.826 . 2 B . 1 1 ATOM 2619 C CA . GLY 47 47 ? B 5.446 -11.664 5.069 . 2 B . 1 1 ATOM 2620 C C . GLY 47 47 ? B 5.77 -12.915 4.283 . 2 B . 1 1 ATOM 2621 O O . GLY 47 47 ? B 5.897 -13.995 4.86 . 2 B . 1 1 ATOM 2622 N N . GLU 48 48 ? B 5.898 -12.769 2.973 . 2 B . 1 1 ATOM 2623 H HN . GLU 48 48 ? B 5.768 -11.883 2.577 . 2 B . 1 1 ATOM 2624 C CA . GLU 48 48 ? B 6.221 -13.891 2.1 . 2 B . 1 1 ATOM 2625 C CB . GLU 48 48 ? B 5.966 -13.509 0.638 . 2 B . 1 1 ATOM 2626 C CG . GLU 48 48 ? B 4.626 -12.837 0.382 . 2 B . 1 1 ATOM 2627 C CD . GLU 48 48 ? B 4.61 -12.059 -0.921 . 2 B . 1 1 ATOM 2628 O OE1 . GLU 48 48 ? B 4.26 -10.856 -0.899 . 2 B . 1 1 ATOM 2629 O OE2 . GLU 48 48 ? B 4.951 -12.637 -1.971 . 2 B . 1 1 ATOM 2630 C C . GLU 48 48 ? B 7.687 -14.277 2.267 . 2 B . 1 1 ATOM 2631 O O . GLU 48 48 ? B 8.578 -13.565 1.8 . 2 B . 1 1 ATOM 2632 N N . GLU 49 49 ? B 7.94 -15.388 2.944 . 2 B . 1 1 ATOM 2633 H HN . GLU 49 49 ? B 7.198 -15.914 3.309 . 2 B . 1 1 ATOM 2634 C CA . GLU 49 49 ? B 9.305 -15.839 3.154 . 2 B . 1 1 ATOM 2635 C CB . GLU 49 49 ? B 9.732 -15.73 4.627 . 2 B . 1 1 ATOM 2636 C CG . GLU 49 49 ? B 9.584 -17.0 5.452 . 2 B . 1 1 ATOM 2637 C CD . GLU 49 49 ? B 10.596 -17.068 6.582 . 2 B . 1 1 ATOM 2638 O OE1 . GLU 49 49 ? B 10.269 -16.619 7.701 . 2 B . 1 1 ATOM 2639 O OE2 . GLU 49 49 ? B 11.718 -17.565 6.346 . 2 B . 1 1 ATOM 2640 C C . GLU 49 49 ? B 9.537 -17.237 2.593 . 2 B . 1 1 ATOM 2641 O O . GLU 49 49 ? B 8.606 -18.034 2.453 . 2 B . 1 1 ATOM 2642 N N . SER 50 50 ? B 10.783 -17.503 2.249 . 2 B . 1 1 ATOM 2643 H HN . SER 50 50 ? B 11.466 -16.808 2.377 . 2 B . 1 1 ATOM 2644 C CA . SER 50 50 ? B 11.193 -18.777 1.701 . 2 B . 1 1 ATOM 2645 C CB . SER 50 50 ? B 10.734 -18.899 0.241 . 2 B . 1 1 ATOM 2646 O OG . SER 50 50 ? B 10.944 -20.209 -0.268 . 2 B . 1 1 ATOM 2647 H HG . SER 50 50 ? B 10.695 -20.235 -1.197 . 2 B . 1 1 ATOM 2648 C C . SER 50 50 ? B 12.709 -18.868 1.787 . 2 B . 1 1 ATOM 2649 O O . SER 50 50 ? B 13.363 -17.917 2.215 . 2 B . 1 1 ATOM 2650 N N . ASN 51 51 ? B 13.266 -19.987 1.36 . 2 B . 1 1 ATOM 2651 H HN . ASN 51 51 ? B 12.695 -20.694 0.997 . 2 B . 1 1 ATOM 2652 C CA . ASN 51 51 ? B 14.71 -20.184 1.406 . 2 B . 1 1 ATOM 2653 C CB . ASN 51 51 ? B 15.072 -21.611 0.98 . 2 B . 1 1 ATOM 2654 C CG . ASN 51 51 ? B 14.538 -22.678 1.914 . 2 B . 1 1 ATOM 2655 O OD1 . ASN 51 51 ? B 14.382 -22.459 3.113 . 2 B . 1 1 ATOM 2656 N ND2 . ASN 51 51 ? B 14.254 -23.851 1.366 . 2 B . 1 1 ATOM 2657 H HD21 . ASN 51 51 ? B 14.404 -23.961 0.403 . 2 B . 1 1 ATOM 2658 H HD22 . ASN 51 51 ? B 13.91 -24.559 1.947 . 2 B . 1 1 ATOM 2659 C C . ASN 51 51 ? B 15.421 -19.199 0.49 . 2 B . 1 1 ATOM 2660 O O . ASN 51 51 ? B 16.507 -18.717 0.801 . 2 B . 1 1 ATOM 2661 N N . ASP 52 52 ? B 14.781 -18.886 -0.627 . 2 B . 1 1 ATOM 2662 H HN . ASP 52 52 ? B 13.901 -19.278 -0.796 . 2 B . 1 1 ATOM 2663 C CA . ASP 52 52 ? B 15.36 -17.991 -1.615 . 2 B . 1 1 ATOM 2664 C CB . ASP 52 52 ? B 15.225 -18.599 -3.019 . 2 B . 1 1 ATOM 2665 C CG . ASP 52 52 ? B 15.708 -20.039 -3.091 . 2 B . 1 1 ATOM 2666 O OD1 . ASP 52 52 ? B 14.94 -20.947 -2.69 . 2 B . 1 1 ATOM 2667 O OD2 . ASP 52 52 ? B 16.848 -20.266 -3.547 . 2 B . 1 1 ATOM 2668 C C . ASP 52 52 ? B 14.712 -16.608 -1.579 . 2 B . 1 1 ATOM 2669 O O . ASP 52 52 ? B 14.905 -15.803 -2.487 . 2 B . 1 1 ATOM 2670 N N . LYS 53 53 ? B 13.949 -16.323 -0.522 . 2 B . 1 1 ATOM 2671 H HN . LYS 53 53 ? B 13.853 -16.991 0.19 . 2 B . 1 1 ATOM 2672 C CA . LYS 53 53 ? B 13.281 -15.026 -0.388 . 2 B . 1 1 ATOM 2673 C CB . LYS 53 53 ? B 11.955 -14.983 -1.159 . 2 B . 1 1 ATOM 2674 C CG . LYS 53 53 ? B 12.084 -14.537 -2.605 . 2 B . 1 1 ATOM 2675 C CD . LYS 53 53 ? B 10.81 -13.883 -3.109 . 2 B . 1 1 ATOM 2676 C CE . LYS 53 53 ? B 10.97 -13.395 -4.541 . 2 B . 1 1 ATOM 2677 N NZ . LYS 53 53 ? B 9.84 -12.526 -4.967 . 2 B . 1 1 ATOM 2678 H HZ1 . LYS 53 53 ? B 9.655 -12.65 -5.981 . 2 B . 1 1 ATOM 2679 H HZ2 . LYS 53 53 ? B 10.079 -11.517 -4.797 . 2 B . 1 1 ATOM 2680 H HZ3 . LYS 53 53 ? B 8.982 -12.759 -4.432 . 2 B . 1 1 ATOM 2681 C C . LYS 53 53 ? B 13.053 -14.657 1.068 . 2 B . 1 1 ATOM 2682 O O . LYS 53 53 ? B 12.123 -15.141 1.705 . 2 B . 1 1 ATOM 2683 N N . ILE 54 54 ? B 13.911 -13.796 1.589 . 2 B . 1 1 ATOM 2684 H HN . ILE 54 54 ? B 14.65 -13.464 1.037 . 2 B . 1 1 ATOM 2685 C CA . ILE 54 54 ? B 13.797 -13.342 2.969 . 2 B . 1 1 ATOM 2686 C CB . ILE 54 54 ? B 15.154 -13.456 3.701 . 2 B . 1 1 ATOM 2687 C CG1 . ILE 54 54 ? B 15.654 -14.908 3.687 . 2 B . 1 1 ATOM 2688 C CG2 . ILE 54 54 ? B 15.058 -12.936 5.127 . 2 B . 1 1 ATOM 2689 C CD1 . ILE 54 54 ? B 14.763 -15.877 4.438 . 2 B . 1 1 ATOM 2690 C C . ILE 54 54 ? B 13.314 -11.889 3.011 . 2 B . 1 1 ATOM 2691 O O . ILE 54 54 ? B 13.984 -10.997 2.49 . 2 B . 1 1 ATOM 2692 N N . PRO 55 55 ? B 12.131 -11.639 3.596 . 2 B . 1 1 ATOM 2693 C CA . PRO 55 55 ? B 11.573 -10.287 3.707 . 2 B . 1 1 ATOM 2694 C CB . PRO 55 55 ? B 10.126 -10.529 4.145 . 2 B . 1 1 ATOM 2695 C CG . PRO 55 55 ? B 10.148 -11.851 4.834 . 2 B . 1 1 ATOM 2696 C CD . PRO 55 55 ? B 11.243 -12.657 4.188 . 2 B . 1 1 ATOM 2697 C C . PRO 55 55 ? B 12.322 -9.453 4.748 . 2 B . 1 1 ATOM 2698 O O . PRO 55 55 ? B 12.2 -9.679 5.953 . 2 B . 1 1 ATOM 2699 N N . VAL 56 56 ? B 13.105 -8.495 4.279 . 2 B . 1 1 ATOM 2700 H HN . VAL 56 56 ? B 13.16 -8.35 3.305 . 2 B . 1 1 ATOM 2701 C CA . VAL 56 56 ? B 13.88 -7.644 5.167 . 2 B . 1 1 ATOM 2702 C CB . VAL 56 56 ? B 15.397 -7.925 5.048 . 2 B . 1 1 ATOM 2703 C CG1 . VAL 56 56 ? B 15.719 -9.353 5.463 . 2 B . 1 1 ATOM 2704 C CG2 . VAL 56 56 ? B 15.899 -7.649 3.637 . 2 B . 1 1 ATOM 2705 C C . VAL 56 56 ? B 13.63 -6.167 4.886 . 2 B . 1 1 ATOM 2706 O O . VAL 56 56 ? B 13.204 -5.793 3.796 . 2 B . 1 1 ATOM 2707 N N . ALA 57 57 ? B 13.872 -5.344 5.89 . 2 B . 1 1 ATOM 2708 H HN . ALA 57 57 ? B 14.16 -5.719 6.753 . 2 B . 1 1 ATOM 2709 C CA . ALA 57 57 ? B 13.719 -3.904 5.766 . 2 B . 1 1 ATOM 2710 C CB . ALA 57 57 ? B 12.833 -3.365 6.878 . 2 B . 1 1 ATOM 2711 C C . ALA 57 57 ? B 15.098 -3.262 5.825 . 2 B . 1 1 ATOM 2712 O O . ALA 57 57 ? B 15.938 -3.666 6.632 . 2 B . 1 1 ATOM 2713 N N . LEU 58 58 ? B 15.337 -2.282 4.969 . 2 B . 1 1 ATOM 2714 H HN . LEU 58 58 ? B 14.627 -1.994 4.357 . 2 B . 1 1 ATOM 2715 C CA . LEU 58 58 ? B 16.629 -1.613 4.932 . 2 B . 1 1 ATOM 2716 C CB . LEU 58 58 ? B 17.199 -1.597 3.512 . 2 B . 1 1 ATOM 2717 C CG . LEU 58 58 ? B 17.611 -2.952 2.929 . 2 B . 1 1 ATOM 2718 C CD1 . LEU 58 58 ? B 18.121 -2.784 1.506 . 2 B . 1 1 ATOM 2719 C CD2 . LEU 58 58 ? B 18.669 -3.617 3.802 . 2 B . 1 1 ATOM 2720 C C . LEU 58 58 ? B 16.552 -0.198 5.485 . 2 B . 1 1 ATOM 2721 O O . LEU 58 58 ? B 15.816 0.648 4.97 . 2 B . 1 1 ATOM 2722 N N . GLY 59 59 ? B 17.314 0.044 6.541 . 2 B . 1 1 ATOM 2723 H HN . GLY 59 59 ? B 17.862 -0.681 6.911 . 2 B . 1 1 ATOM 2724 C CA . GLY 59 59 ? B 17.356 1.352 7.158 . 2 B . 1 1 ATOM 2725 C C . GLY 59 59 ? B 18.784 1.765 7.441 . 2 B . 1 1 ATOM 2726 O O . GLY 59 59 ? B 19.712 0.999 7.183 . 2 B . 1 1 ATOM 2727 N N . LEU 60 60 ? B 18.967 2.968 7.961 . 2 B . 1 1 ATOM 2728 H HN . LEU 60 60 ? B 18.189 3.535 8.149 . 2 B . 1 1 ATOM 2729 C CA . LEU 60 60 ? B 20.301 3.46 8.27 . 2 B . 1 1 ATOM 2730 C CB . LEU 60 60 ? B 20.434 4.95 7.945 . 2 B . 1 1 ATOM 2731 C CG . LEU 60 60 ? B 20.113 5.369 6.505 . 2 B . 1 1 ATOM 2732 C CD1 . LEU 60 60 ? B 20.606 6.782 6.238 . 2 B . 1 1 ATOM 2733 C CD2 . LEU 60 60 ? B 20.708 4.395 5.499 . 2 B . 1 1 ATOM 2734 C C . LEU 60 60 ? B 20.653 3.19 9.727 . 2 B . 1 1 ATOM 2735 O O . LEU 60 60 ? B 19.823 3.387 10.611 . 2 B . 1 1 ATOM 2736 N N . LYS 61 61 ? B 21.897 2.75 9.936 . 2 B . 1 1 ATOM 2737 H HN . LYS 61 61 ? B 22.48 2.647 9.153 . 2 B . 1 1 ATOM 2738 C CA . LYS 61 61 ? B 22.448 2.4 11.257 . 2 B . 1 1 ATOM 2739 C CB . LYS 61 61 ? B 23.955 2.656 11.28 . 2 B . 1 1 ATOM 2740 C CG . LYS 61 61 ? B 24.794 1.407 11.467 . 2 B . 1 1 ATOM 2741 C CD . LYS 61 61 ? B 24.703 0.869 12.887 . 2 B . 1 1 ATOM 2742 C CE . LYS 61 61 ? B 26.053 0.918 13.572 . 2 B . 1 1 ATOM 2743 N NZ . LYS 61 61 ? B 26.425 2.312 13.886 . 2 B . 1 1 ATOM 2744 H HZ1 . LYS 61 61 ? B 27.346 2.358 14.349 . 2 B . 1 1 ATOM 2745 H HZ2 . LYS 61 61 ? B 25.704 2.73 14.534 . 2 B . 1 1 ATOM 2746 H HZ3 . LYS 61 61 ? B 26.445 2.88 13.022 . 2 B . 1 1 ATOM 2747 C C . LYS 61 61 ? B 21.782 3.097 12.442 . 2 B . 1 1 ATOM 2748 O O . LYS 61 61 ? B 20.894 2.534 13.081 . 2 B . 1 1 ATOM 2749 N N . GLU 62 62 ? B 22.229 4.31 12.747 . 2 B . 1 1 ATOM 2750 H HN . GLU 62 62 ? B 22.946 4.704 12.211 . 2 B . 1 1 ATOM 2751 C CA . GLU 62 62 ? B 21.663 5.066 13.866 . 2 B . 1 1 ATOM 2752 C CB . GLU 62 62 ? B 22.732 5.553 14.842 . 2 B . 1 1 ATOM 2753 C CG . GLU 62 62 ? B 23.193 4.5 15.822 . 2 B . 1 1 ATOM 2754 C CD . GLU 62 62 ? B 24.401 3.788 15.296 . 2 B . 1 1 ATOM 2755 O OE1 . GLU 62 62 ? B 25.157 4.401 14.512 . 2 B . 1 1 ATOM 2756 O OE2 . GLU 62 62 ? B 24.605 2.608 15.635 . 2 B . 1 1 ATOM 2757 C C . GLU 62 62 ? B 20.841 6.244 13.382 . 2 B . 1 1 ATOM 2758 O O . GLU 62 62 ? B 20.957 7.358 13.9 . 2 B . 1 1 ATOM 2759 N N . LYS 63 63 ? B 20.0 5.996 12.394 . 2 B . 1 1 ATOM 2760 H HN . LYS 63 63 ? B 19.926 5.078 12.044 . 2 B . 1 1 ATOM 2761 C CA . LYS 63 63 ? B 19.161 7.044 11.833 . 2 B . 1 1 ATOM 2762 C CB . LYS 63 63 ? B 19.798 7.631 10.57 . 2 B . 1 1 ATOM 2763 C CG . LYS 63 63 ? B 21.032 8.481 10.825 . 2 B . 1 1 ATOM 2764 C CD . LYS 63 63 ? B 21.52 9.144 9.548 . 2 B . 1 1 ATOM 2765 C CE . LYS 63 63 ? B 22.7 10.063 9.821 . 2 B . 1 1 ATOM 2766 N NZ . LYS 63 63 ? B 22.359 11.127 10.806 . 2 B . 1 1 ATOM 2767 H HZ1 . LYS 63 63 ? B 23.184 11.737 10.973 . 2 B . 1 1 ATOM 2768 H HZ2 . LYS 63 63 ? B 22.07 10.699 11.709 . 2 B . 1 1 ATOM 2769 H HZ3 . LYS 63 63 ? B 21.576 11.71 10.446 . 2 B . 1 1 ATOM 2770 C C . LYS 63 63 ? B 17.759 6.539 11.517 . 2 B . 1 1 ATOM 2771 O O . LYS 63 63 ? B 17.562 5.366 11.215 . 2 B . 1 1 ATOM 2772 N N . ASN 64 64 ? B 16.795 7.449 11.564 . 2 B . 1 1 ATOM 2773 H HN . ASN 64 64 ? B 17.024 8.373 11.801 . 2 B . 1 1 ATOM 2774 C CA . ASN 64 64 ? B 15.399 7.127 11.277 . 2 B . 1 1 ATOM 2775 C CB . ASN 64 64 ? B 14.455 8.038 12.079 . 2 B . 1 1 ATOM 2776 C CG . ASN 64 64 ? B 14.677 9.522 11.822 . 2 B . 1 1 ATOM 2777 O OD1 . ASN 64 64 ? B 15.812 9.986 11.697 . 2 B . 1 1 ATOM 2778 N ND2 . ASN 64 64 ? B 13.592 10.278 11.737 . 2 B . 1 1 ATOM 2779 H HD21 . ASN 64 64 ? B 12.711 9.842 11.841 . 2 B . 1 1 ATOM 2780 H HD22 . ASN 64 64 ? B 13.707 11.236 11.576 . 2 B . 1 1 ATOM 2781 C C . ASN 64 64 ? B 15.104 7.25 9.78 . 2 B . 1 1 ATOM 2782 O O . ASN 64 64 ? B 14.033 7.706 9.376 . 2 B . 1 1 ATOM 2783 N N . LEU 65 65 ? B 16.057 6.826 8.964 . 2 B . 1 1 ATOM 2784 H HN . LEU 65 65 ? B 16.873 6.441 9.347 . 2 B . 1 1 ATOM 2785 C CA . LEU 65 65 ? B 15.914 6.887 7.518 . 2 B . 1 1 ATOM 2786 C CB . LEU 65 65 ? B 17.082 7.657 6.898 . 2 B . 1 1 ATOM 2787 C CG . LEU 65 65 ? B 17.132 9.158 7.195 . 2 B . 1 1 ATOM 2788 C CD1 . LEU 65 65 ? B 18.487 9.735 6.822 . 2 B . 1 1 ATOM 2789 C CD2 . LEU 65 65 ? B 16.024 9.881 6.449 . 2 B . 1 1 ATOM 2790 C C . LEU 65 65 ? B 15.836 5.486 6.929 . 2 B . 1 1 ATOM 2791 O O . LEU 65 65 ? B 16.755 4.681 7.093 . 2 B . 1 1 ATOM 2792 N N . TYR 66 66 ? B 14.732 5.195 6.26 . 2 B . 1 1 ATOM 2793 H HN . TYR 66 66 ? B 14.032 5.878 6.172 . 2 B . 1 1 ATOM 2794 C CA . TYR 66 66 ? B 14.53 3.892 5.643 . 2 B . 1 1 ATOM 2795 C CB . TYR 66 66 ? B 13.301 3.201 6.238 . 2 B . 1 1 ATOM 2796 C CG . TYR 66 66 ? B 13.536 2.564 7.587 . 2 B . 1 1 ATOM 2797 C CD1 . TYR 66 66 ? B 13.82 1.209 7.695 . 2 B . 1 1 ATOM 2798 C CD2 . TYR 66 66 ? B 13.472 3.314 8.754 . 2 B . 1 1 ATOM 2799 C CE1 . TYR 66 66 ? B 14.033 0.619 8.925 . 2 B . 1 1 ATOM 2800 C CE2 . TYR 66 66 ? B 13.684 2.733 9.99 . 2 B . 1 1 ATOM 2801 C CZ . TYR 66 66 ? B 13.964 1.385 10.069 . 2 B . 1 1 ATOM 2802 O OH . TYR 66 66 ? B 14.171 0.799 11.296 . 2 B . 1 1 ATOM 2803 H HH . TYR 66 66 ? B 14.977 0.274 11.269 . 2 B . 1 1 ATOM 2804 C C . TYR 66 66 ? B 14.365 4.03 4.136 . 2 B . 1 1 ATOM 2805 O O . TYR 66 66 ? B 14.037 5.11 3.638 . 2 B . 1 1 ATOM 2806 N N . LEU 67 67 ? B 14.603 2.938 3.421 . 2 B . 1 1 ATOM 2807 H HN . LEU 67 67 ? B 14.869 2.113 3.884 . 2 B . 1 1 ATOM 2808 C CA . LEU 67 67 ? B 14.474 2.92 1.971 . 2 B . 1 1 ATOM 2809 C CB . LEU 67 67 ? B 15.485 1.943 1.362 . 2 B . 1 1 ATOM 2810 C CG . LEU 67 67 ? B 16.94 2.414 1.307 . 2 B . 1 1 ATOM 2811 C CD1 . LEU 67 67 ? B 17.869 1.24 1.043 . 2 B . 1 1 ATOM 2812 C CD2 . LEU 67 67 ? B 17.112 3.475 0.233 . 2 B . 1 1 ATOM 2813 C C . LEU 67 67 ? B 13.062 2.503 1.58 . 2 B . 1 1 ATOM 2814 O O . LEU 67 67 ? B 12.627 1.396 1.896 . 2 B . 1 1 ATOM 2815 N N . SER 68 68 ? B 12.349 3.388 0.906 . 2 B . 1 1 ATOM 2816 H HN . SER 68 68 ? B 12.739 4.267 0.693 . 2 B . 1 1 ATOM 2817 C CA . SER 68 68 ? B 10.989 3.098 0.49 . 2 B . 1 1 ATOM 2818 C CB . SER 68 68 ? B 10.016 4.035 1.201 . 2 B . 1 1 ATOM 2819 O OG . SER 68 68 ? B 10.619 5.292 1.452 . 2 B . 1 1 ATOM 2820 H HG . SER 68 68 ? B 9.922 5.97 1.54 . 2 B . 1 1 ATOM 2821 C C . SER 68 68 ? B 10.815 3.209 -1.02 . 2 B . 1 1 ATOM 2822 O O . SER 68 68 ? B 11.507 3.981 -1.685 . 2 B . 1 1 ATOM 2823 N N . CYS 69 69 ? B 9.9 2.412 -1.553 . 2 B . 1 1 ATOM 2824 H HN . CYS 69 69 ? B 9.411 1.793 -0.967 . 2 B . 1 1 ATOM 2825 C CA . CYS 69 69 ? B 9.597 2.423 -2.975 . 2 B . 1 1 ATOM 2826 C CB . CYS 69 69 ? B 9.668 1.004 -3.541 . 2 B . 1 1 ATOM 2827 S SG . CYS 69 69 ? B 11.189 0.112 -3.142 . 2 B . 1 1 ATOM 2828 H HG . CYS 69 69 ? B 11.709 0.659 -2.051 . 2 B . 1 1 ATOM 2829 C C . CYS 69 69 ? B 8.198 2.997 -3.18 . 2 B . 1 1 ATOM 2830 O O . CYS 69 69 ? B 7.203 2.351 -2.847 . 2 B . 1 1 ATOM 2831 N N . VAL 70 70 ? B 8.123 4.204 -3.721 . 2 B . 1 1 ATOM 2832 H HN . VAL 70 70 ? B 8.949 4.661 -3.997 . 2 B . 1 1 ATOM 2833 C CA . VAL 70 70 ? B 6.839 4.862 -3.933 . 2 B . 1 1 ATOM 2834 C CB . VAL 70 70 ? B 6.732 6.16 -3.092 . 2 B . 1 1 ATOM 2835 C CG1 . VAL 70 70 ? B 7.445 7.327 -3.764 . 2 B . 1 1 ATOM 2836 C CG2 . VAL 70 70 ? B 5.282 6.504 -2.777 . 2 B . 1 1 ATOM 2837 C C . VAL 70 70 ? B 6.612 5.179 -5.412 . 2 B . 1 1 ATOM 2838 O O . VAL 70 70 ? B 7.546 5.14 -6.22 . 2 B . 1 1 ATOM 2839 N N . LEU 71 71 ? B 5.363 5.467 -5.76 . 2 B . 1 1 ATOM 2840 H HN . LEU 71 71 ? B 4.665 5.455 -5.071 . 2 B . 1 1 ATOM 2841 C CA . LEU 71 71 ? B 4.999 5.813 -7.126 . 2 B . 1 1 ATOM 2842 C CB . LEU 71 71 ? B 3.511 5.529 -7.375 . 2 B . 1 1 ATOM 2843 C CG . LEU 71 71 ? B 3.145 4.123 -7.86 . 2 B . 1 1 ATOM 2844 C CD1 . LEU 71 71 ? B 1.645 4.021 -8.102 . 2 B . 1 1 ATOM 2845 C CD2 . LEU 71 71 ? B 3.917 3.775 -9.124 . 2 B . 1 1 ATOM 2846 C C . LEU 71 71 ? B 5.279 7.289 -7.377 . 2 B . 1 1 ATOM 2847 O O . LEU 71 71 ? B 4.566 8.16 -6.88 . 2 B . 1 1 ATOM 2848 N N . LYS 72 72 ? B 6.324 7.568 -8.136 . 2 B . 1 1 ATOM 2849 H HN . LYS 72 72 ? B 6.86 6.831 -8.509 . 2 B . 1 1 ATOM 2850 C CA . LYS 72 72 ? B 6.689 8.936 -8.454 . 2 B . 1 1 ATOM 2851 C CB . LYS 72 72 ? B 8.14 9.225 -8.065 . 2 B . 1 1 ATOM 2852 C CG . LYS 72 72 ? B 8.303 9.727 -6.639 . 2 B . 1 1 ATOM 2853 C CD . LYS 72 72 ? B 9.737 10.125 -6.344 . 2 B . 1 1 ATOM 2854 C CE . LYS 72 72 ? B 9.792 11.195 -5.263 . 2 B . 1 1 ATOM 2855 N NZ . LYS 72 72 ? B 9.332 12.517 -5.773 . 2 B . 1 1 ATOM 2856 H HZ1 . LYS 72 72 ? B 9.946 12.829 -6.552 . 2 B . 1 1 ATOM 2857 H HZ2 . LYS 72 72 ? B 9.363 13.227 -5.014 . 2 B . 1 1 ATOM 2858 H HZ3 . LYS 72 72 ? B 8.356 12.446 -6.127 . 2 B . 1 1 ATOM 2859 C C . LYS 72 72 ? B 6.465 9.212 -9.929 . 2 B . 1 1 ATOM 2860 O O . LYS 72 72 ? B 7.197 8.703 -10.776 . 2 B . 1 1 ATOM 2861 N N . ASP 73 73 ? B 5.426 9.988 -10.217 . 2 B . 1 1 ATOM 2862 H HN . ASP 73 73 ? B 4.878 10.334 -9.485 . 2 B . 1 1 ATOM 2863 C CA . ASP 73 73 ? B 5.072 10.351 -11.588 . 2 B . 1 1 ATOM 2864 C CB . ASP 73 73 ? B 6.047 11.373 -12.182 . 2 B . 1 1 ATOM 2865 C CG . ASP 73 73 ? B 5.773 12.783 -11.69 . 2 B . 1 1 ATOM 2866 O OD1 . ASP 73 73 ? B 6.345 13.171 -10.643 . 2 B . 1 1 ATOM 2867 O OD2 . ASP 73 73 ? B 4.976 13.5 -12.34 . 2 B . 1 1 ATOM 2868 C C . ASP 73 73 ? B 4.91 9.125 -12.482 . 2 B . 1 1 ATOM 2869 O O . ASP 73 73 ? B 5.545 9.01 -13.532 . 2 B . 1 1 ATOM 2870 N N . ASP 74 74 ? B 4.073 8.196 -12.014 . 2 B . 1 1 ATOM 2871 H HN . ASP 74 74 ? B 3.635 8.358 -11.156 . 2 B . 1 1 ATOM 2872 C CA . ASP 74 74 ? B 3.761 6.958 -12.735 . 2 B . 1 1 ATOM 2873 C CB . ASP 74 74 ? B 3.183 7.248 -14.129 . 2 B . 1 1 ATOM 2874 C CG . ASP 74 74 ? B 1.79 7.855 -14.084 . 2 B . 1 1 ATOM 2875 O OD1 . ASP 74 74 ? B 0.907 7.373 -14.822 . 2 B . 1 1 ATOM 2876 O OD2 . ASP 74 74 ? B 1.577 8.821 -13.314 . 2 B . 1 1 ATOM 2877 C C . ASP 74 74 ? B 4.947 5.997 -12.82 . 2 B . 1 1 ATOM 2878 O O . ASP 74 74 ? B 4.911 5.017 -13.565 . 2 B . 1 1 ATOM 2879 N N . LYS 75 75 ? B 5.992 6.257 -12.046 . 2 B . 1 1 ATOM 2880 H HN . LYS 75 75 ? B 5.983 7.054 -11.474 . 2 B . 1 1 ATOM 2881 C CA . LYS 75 75 ? B 7.165 5.398 -12.06 . 2 B . 1 1 ATOM 2882 C CB . LYS 75 75 ? B 8.301 6.058 -12.84 . 2 B . 1 1 ATOM 2883 C CG . LYS 75 75 ? B 8.71 5.308 -14.097 . 2 B . 1 1 ATOM 2884 C CD . LYS 75 75 ? B 10.216 5.352 -14.3 . 2 B . 1 1 ATOM 2885 C CE . LYS 75 75 ? B 10.941 4.595 -13.199 . 2 B . 1 1 ATOM 2886 N NZ . LYS 75 75 ? B 12.419 4.682 -13.347 . 2 B . 1 1 ATOM 2887 H HZ1 . LYS 75 75 ? B 12.885 4.078 -12.64 . 2 B . 1 1 ATOM 2888 H HZ2 . LYS 75 75 ? B 12.734 5.663 -13.209 . 2 B . 1 1 ATOM 2889 H HZ3 . LYS 75 75 ? B 12.702 4.369 -14.297 . 2 B . 1 1 ATOM 2890 C C . LYS 75 75 ? B 7.642 5.042 -10.655 . 2 B . 1 1 ATOM 2891 O O . LYS 75 75 ? B 7.762 5.908 -9.79 . 2 B . 1 1 ATOM 2892 N N . PRO 76 76 ? B 7.897 3.748 -10.405 . 2 B . 1 1 ATOM 2893 C CA . PRO 76 76 ? B 8.4 3.276 -9.108 . 2 B . 1 1 ATOM 2894 C CB . PRO 76 76 ? B 8.507 1.758 -9.295 . 2 B . 1 1 ATOM 2895 C CG . PRO 76 76 ? B 7.612 1.448 -10.445 . 2 B . 1 1 ATOM 2896 C CD . PRO 76 76 ? B 7.688 2.641 -11.35 . 2 B . 1 1 ATOM 2897 C C . PRO 76 76 ? B 9.784 3.861 -8.833 . 2 B . 1 1 ATOM 2898 O O . PRO 76 76 ? B 10.702 3.714 -9.647 . 2 B . 1 1 ATOM 2899 N N . THR 77 77 ? B 9.928 4.535 -7.702 . 2 B . 1 1 ATOM 2900 H HN . THR 77 77 ? B 9.164 4.62 -7.088 . 2 B . 1 1 ATOM 2901 C CA . THR 77 77 ? B 11.196 5.152 -7.345 . 2 B . 1 1 ATOM 2902 C CB . THR 77 77 ? B 11.128 6.679 -7.542 . 2 B . 1 1 ATOM 2903 O OG1 . THR 77 77 ? B 10.422 6.967 -8.756 . 2 B . 1 1 ATOM 2904 H HG1 . THR 77 77 ? B 9.634 6.416 -8.808 . 2 B . 1 1 ATOM 2905 C CG2 . THR 77 77 ? B 12.524 7.274 -7.629 . 2 B . 1 1 ATOM 2906 C C . THR 77 77 ? B 11.585 4.846 -5.9 . 2 B . 1 1 ATOM 2907 O O . THR 77 77 ? B 10.727 4.765 -5.019 . 2 B . 1 1 ATOM 2908 N N . LEU 78 78 ? B 12.882 4.663 -5.678 . 2 B . 1 1 ATOM 2909 H HN . LEU 78 78 ? B 13.504 4.731 -6.429 . 2 B . 1 1 ATOM 2910 C CA . LEU 78 78 ? B 13.414 4.383 -4.353 . 2 B . 1 1 ATOM 2911 C CB . LEU 78 78 ? B 14.631 3.458 -4.471 . 2 B . 1 1 ATOM 2912 C CG . LEU 78 78 ? B 15.269 2.993 -3.16 . 2 B . 1 1 ATOM 2913 C CD1 . LEU 78 78 ? B 14.31 2.108 -2.381 . 2 B . 1 1 ATOM 2914 C CD2 . LEU 78 78 ? B 16.575 2.262 -3.432 . 2 B . 1 1 ATOM 2915 C C . LEU 78 78 ? B 13.819 5.695 -3.691 . 2 B . 1 1 ATOM 2916 O O . LEU 78 78 ? B 14.534 6.498 -4.289 . 2 B . 1 1 ATOM 2917 N N . GLN 79 79 ? B 13.352 5.918 -2.474 . 2 B . 1 1 ATOM 2918 H HN . GLN 79 79 ? B 12.782 5.239 -2.042 . 2 B . 1 1 ATOM 2919 C CA . GLN 79 79 ? B 13.662 7.144 -1.755 . 2 B . 1 1 ATOM 2920 C CB . GLN 79 79 ? B 12.492 8.13 -1.864 . 2 B . 1 1 ATOM 2921 C CG . GLN 79 79 ? B 11.17 7.587 -1.336 . 2 B . 1 1 ATOM 2922 C CD . GLN 79 79 ? B 10.012 8.546 -1.54 . 2 B . 1 1 ATOM 2923 O OE1 . GLN 79 79 ? B 9.997 9.337 -2.488 . 2 B . 1 1 ATOM 2924 N NE2 . GLN 79 79 ? B 9.027 8.481 -0.656 . 2 B . 1 1 ATOM 2925 H HE21 . GLN 79 79 ? B 9.097 7.821 0.082 . 2 B . 1 1 ATOM 2926 H HE22 . GLN 79 79 ? B 8.266 9.083 -0.765 . 2 B . 1 1 ATOM 2927 C C . GLN 79 79 ? B 13.973 6.867 -0.29 . 2 B . 1 1 ATOM 2928 O O . GLN 79 79 ? B 13.787 5.75 0.197 . 2 B . 1 1 ATOM 2929 N N . LEU 80 80 ? B 14.466 7.889 0.395 . 2 B . 1 1 ATOM 2930 H HN . LEU 80 80 ? B 14.61 8.741 -0.066 . 2 B . 1 1 ATOM 2931 C CA . LEU 80 80 ? B 14.787 7.795 1.811 . 2 B . 1 1 ATOM 2932 C CB . LEU 80 80 ? B 16.191 8.352 2.087 . 2 B . 1 1 ATOM 2933 C CG . LEU 80 80 ? B 17.379 7.4 1.895 . 2 B . 1 1 ATOM 2934 C CD1 . LEU 80 80 ? B 17.201 6.129 2.712 . 2 B . 1 1 ATOM 2935 C CD2 . LEU 80 80 ? B 17.609 7.087 0.424 . 2 B . 1 1 ATOM 2936 C C . LEU 80 80 ? B 13.764 8.609 2.587 . 2 B . 1 1 ATOM 2937 O O . LEU 80 80 ? B 13.565 9.788 2.3 . 2 B . 1 1 ATOM 2938 N N . GLU 81 81 ? B 13.105 7.991 3.55 . 2 B . 1 1 ATOM 2939 H HN . GLU 81 81 ? B 13.288 7.042 3.732 . 2 B . 1 1 ATOM 2940 C CA . GLU 81 81 ? B 12.101 8.693 4.334 . 2 B . 1 1 ATOM 2941 C CB . GLU 81 81 ? B 10.724 8.057 4.15 . 2 B . 1 1 ATOM 2942 C CG . GLU 81 81 ? B 9.989 8.534 2.909 . 2 B . 1 1 ATOM 2943 C CD . GLU 81 81 ? B 8.725 7.746 2.645 . 2 B . 1 1 ATOM 2944 O OE1 . GLU 81 81 ? B 8.69 7.004 1.638 . 2 B . 1 1 ATOM 2945 O OE2 . GLU 81 81 ? B 7.772 7.863 3.441 . 2 B . 1 1 ATOM 2946 C C . GLU 81 81 ? B 12.461 8.768 5.81 . 2 B . 1 1 ATOM 2947 O O . GLU 81 81 ? B 12.97 7.804 6.389 . 2 B . 1 1 ATOM 2948 N N . SER 82 82 ? B 12.211 9.929 6.403 . 2 B . 1 1 ATOM 2949 H HN . SER 82 82 ? B 11.834 10.662 5.873 . 2 B . 1 1 ATOM 2950 C CA . SER 82 82 ? B 12.472 10.147 7.816 . 2 B . 1 1 ATOM 2951 C CB . SER 82 82 ? B 12.789 11.623 8.073 . 2 B . 1 1 ATOM 2952 O OG . SER 82 82 ? B 13.692 12.125 7.103 . 2 B . 1 1 ATOM 2953 H HG . SER 82 82 ? B 14.277 11.417 6.817 . 2 B . 1 1 ATOM 2954 C C . SER 82 82 ? B 11.245 9.734 8.618 . 2 B . 1 1 ATOM 2955 O O . SER 82 82 ? B 10.312 10.518 8.793 . 2 B . 1 1 ATOM 2956 N N . VAL 83 83 ? B 11.242 8.496 9.083 . 2 B . 1 1 ATOM 2957 H HN . VAL 83 83 ? B 12.021 7.921 8.916 . 2 B . 1 1 ATOM 2958 C CA . VAL 83 83 ? B 10.12 7.973 9.848 . 2 B . 1 1 ATOM 2959 C CB . VAL 83 83 ? B 10.03 6.437 9.754 . 2 B . 1 1 ATOM 2960 C CG1 . VAL 83 83 ? B 9.724 6.007 8.327 . 2 B . 1 1 ATOM 2961 C CG2 . VAL 83 83 ? B 11.315 5.788 10.247 . 2 B . 1 1 ATOM 2962 C C . VAL 83 83 ? B 10.196 8.396 11.311 . 2 B . 1 1 ATOM 2963 O O . VAL 83 83 ? B 11.192 8.972 11.752 . 2 B . 1 1 ATOM 2964 N N . ASP 84 84 ? B 9.136 8.108 12.054 . 2 B . 1 1 ATOM 2965 H HN . ASP 84 84 ? B 8.375 7.654 11.639 . 2 B . 1 1 ATOM 2966 C CA . ASP 84 84 ? B 9.072 8.451 13.47 . 2 B . 1 1 ATOM 2967 C CB . ASP 84 84 ? B 7.646 8.28 13.997 . 2 B . 1 1 ATOM 2968 C CG . ASP 84 84 ? B 7.481 8.818 15.402 . 2 B . 1 1 ATOM 2969 O OD1 . ASP 84 84 ? B 6.931 9.922 15.555 . 2 B . 1 1 ATOM 2970 O OD2 . ASP 84 84 ? B 7.906 8.132 16.351 . 2 B . 1 1 ATOM 2971 C C . ASP 84 84 ? B 10.048 7.594 14.277 . 2 B . 1 1 ATOM 2972 O O . ASP 84 84 ? B 10.028 6.366 14.187 . 2 B . 1 1 ATOM 2973 N N . PRO 85 85 ? B 10.912 8.237 15.08 . 2 B . 1 1 ATOM 2974 C CA . PRO 85 85 ? B 11.922 7.542 15.888 . 2 B . 1 1 ATOM 2975 C CB . PRO 85 85 ? B 12.861 8.671 16.314 . 2 B . 1 1 ATOM 2976 C CG . PRO 85 85 ? B 11.993 9.882 16.351 . 2 B . 1 1 ATOM 2977 C CD . PRO 85 85 ? B 10.974 9.701 15.259 . 2 B . 1 1 ATOM 2978 C C . PRO 85 85 ? B 11.357 6.828 17.12 . 2 B . 1 1 ATOM 2979 O O . PRO 85 85 ? B 12.06 6.052 17.768 . 2 B . 1 1 ATOM 2980 N N . LYS 86 86 ? B 10.101 7.084 17.453 . 2 B . 1 1 ATOM 2981 H HN . LYS 86 86 ? B 9.563 7.706 16.903 . 2 B . 1 1 ATOM 2982 C CA . LYS 86 86 ? B 9.494 6.447 18.611 . 2 B . 1 1 ATOM 2983 C CB . LYS 86 86 ? B 8.844 7.47 19.544 . 2 B . 1 1 ATOM 2984 C CG . LYS 86 86 ? B 9.425 7.486 20.955 . 2 B . 1 1 ATOM 2985 C CD . LYS 86 86 ? B 9.231 6.151 21.668 . 2 B . 1 1 ATOM 2986 C CE . LYS 86 86 ? B 10.429 5.229 21.476 . 2 B . 1 1 ATOM 2987 N NZ . LYS 86 86 ? B 10.037 3.914 20.895 . 2 B . 1 1 ATOM 2988 H HZ1 . LYS 86 86 ? B 9.401 4.057 20.077 . 2 B . 1 1 ATOM 2989 H HZ2 . LYS 86 86 ? B 9.543 3.339 21.604 . 2 B . 1 1 ATOM 2990 H HZ3 . LYS 86 86 ? B 10.881 3.399 20.572 . 2 B . 1 1 ATOM 2991 C C . LYS 86 86 ? B 8.496 5.374 18.201 . 2 B . 1 1 ATOM 2992 O O . LYS 86 86 ? B 8.365 4.35 18.874 . 2 B . 1 1 ATOM 2993 N N . ASN 87 87 ? B 7.797 5.616 17.107 . 2 B . 1 1 ATOM 2994 H HN . ASN 87 87 ? B 7.927 6.478 16.638 . 2 B . 1 1 ATOM 2995 C CA . ASN 87 87 ? B 6.814 4.671 16.594 . 2 B . 1 1 ATOM 2996 C CB . ASN 87 87 ? B 5.925 5.349 15.548 . 2 B . 1 1 ATOM 2997 C CG . ASN 87 87 ? B 4.526 5.644 16.057 . 2 B . 1 1 ATOM 2998 O OD1 . ASN 87 87 ? B 3.924 4.84 16.772 . 2 B . 1 1 ATOM 2999 N ND2 . ASN 87 87 ? B 3.994 6.798 15.686 . 2 B . 1 1 ATOM 3000 H HD21 . ASN 87 87 ? B 4.524 7.39 15.112 . 2 B . 1 1 ATOM 3001 H HD22 . ASN 87 87 ? B 3.089 7.02 16.009 . 2 B . 1 1 ATOM 3002 C C . ASN 87 87 ? B 7.494 3.443 15.992 . 2 B . 1 1 ATOM 3003 O O . ASN 87 87 ? B 6.864 2.405 15.792 . 2 B . 1 1 ATOM 3004 N N . TYR 88 88 ? B 8.779 3.57 15.697 . 2 B . 1 1 ATOM 3005 H HN . TYR 88 88 ? B 9.227 4.423 15.877 . 2 B . 1 1 ATOM 3006 C CA . TYR 88 88 ? B 9.548 2.475 15.122 . 2 B . 1 1 ATOM 3007 C CB . TYR 88 88 ? B 10.341 2.969 13.908 . 2 B . 1 1 ATOM 3008 C CG . TYR 88 88 ? B 9.555 2.947 12.617 . 2 B . 1 1 ATOM 3009 C CD1 . TYR 88 88 ? B 8.642 3.95 12.316 . 2 B . 1 1 ATOM 3010 C CD2 . TYR 88 88 ? B 9.724 1.921 11.698 . 2 B . 1 1 ATOM 3011 C CE1 . TYR 88 88 ? B 7.923 3.928 11.137 . 2 B . 1 1 ATOM 3012 C CE2 . TYR 88 88 ? B 9.009 1.893 10.517 . 2 B . 1 1 ATOM 3013 C CZ . TYR 88 88 ? B 8.11 2.897 10.24 . 2 B . 1 1 ATOM 3014 O OH . TYR 88 88 ? B 7.397 2.872 9.062 . 2 B . 1 1 ATOM 3015 H HH . TYR 88 88 ? B 6.861 2.068 9.018 . 2 B . 1 1 ATOM 3016 C C . TYR 88 88 ? B 10.486 1.865 16.164 . 2 B . 1 1 ATOM 3017 O O . TYR 88 88 ? B 10.771 2.492 17.189 . 2 B . 1 1 ATOM 3018 N N . PRO 89 89 ? B 10.977 0.632 15.928 . 2 B . 1 1 ATOM 3019 C CA . PRO 89 89 ? B 10.659 -0.157 14.737 . 2 B . 1 1 ATOM 3020 C CB . PRO 89 89 ? B 11.931 -0.982 14.559 . 2 B . 1 1 ATOM 3021 C CG . PRO 89 89 ? B 12.419 -1.223 15.952 . 2 B . 1 1 ATOM 3022 C CD . PRO 89 89 ? B 11.908 -0.088 16.81 . 2 B . 1 1 ATOM 3023 C C . PRO 89 89 ? B 9.457 -1.08 14.957 . 2 B . 1 1 ATOM 3024 O O . PRO 89 89 ? B 8.775 -0.994 15.977 . 2 B . 1 1 ATOM 3025 N N . LYS 90 90 ? B 9.204 -1.965 13.996 . 2 B . 1 1 ATOM 3026 H HN . LYS 90 90 ? B 9.793 -2.0 13.21 . 2 B . 1 1 ATOM 3027 C CA . LYS 90 90 ? B 8.086 -2.898 14.082 . 2 B . 1 1 ATOM 3028 C CB . LYS 90 90 ? B 6.867 -2.335 13.344 . 2 B . 1 1 ATOM 3029 C CG . LYS 90 90 ? B 6.207 -1.126 13.978 . 2 B . 1 1 ATOM 3030 C CD . LYS 90 90 ? B 5.044 -0.653 13.123 . 2 B . 1 1 ATOM 3031 C CE . LYS 90 90 ? B 5.524 -0.165 11.764 . 2 B . 1 1 ATOM 3032 N NZ . LYS 90 90 ? B 4.631 -0.616 10.666 . 2 B . 1 1 ATOM 3033 H HZ1 . LYS 90 90 ? B 4.897 -0.141 9.769 . 2 B . 1 1 ATOM 3034 H HZ2 . LYS 90 90 ? B 3.645 -0.377 10.88 . 2 B . 1 1 ATOM 3035 H HZ3 . LYS 90 90 ? B 4.708 -1.646 10.533 . 2 B . 1 1 ATOM 3036 C C . LYS 90 90 ? B 8.44 -4.216 13.415 . 2 B . 1 1 ATOM 3037 O O . LYS 90 90 ? B 9.346 -4.273 12.587 . 2 B . 1 1 ATOM 3038 N N . LYS 91 91 ? B 7.718 -5.272 13.776 . 2 B . 1 1 ATOM 3039 H HN . LYS 91 91 ? B 7.044 -5.174 14.478 . 2 B . 1 1 ATOM 3040 C CA . LYS 91 91 ? B 7.929 -6.576 13.161 . 2 B . 1 1 ATOM 3041 C CB . LYS 91 91 ? B 7.406 -7.7 14.058 . 2 B . 1 1 ATOM 3042 C CG . LYS 91 91 ? B 7.77 -9.094 13.569 . 2 B . 1 1 ATOM 3043 C CD . LYS 91 91 ? B 7.304 -10.167 14.538 . 2 B . 1 1 ATOM 3044 C CE . LYS 91 91 ? B 7.69 -11.553 14.048 . 2 B . 1 1 ATOM 3045 N NZ . LYS 91 91 ? B 7.275 -12.617 15.003 . 2 B . 1 1 ATOM 3046 H HZ1 . LYS 91 91 ? B 6.247 -12.579 15.156 . 2 B . 1 1 ATOM 3047 H HZ2 . LYS 91 91 ? B 7.754 -12.485 15.916 . 2 B . 1 1 ATOM 3048 H HZ3 . LYS 91 91 ? B 7.524 -13.554 14.625 . 2 B . 1 1 ATOM 3049 C C . LYS 91 91 ? B 7.214 -6.587 11.815 . 2 B . 1 1 ATOM 3050 O O . LYS 91 91 ? B 7.709 -7.13 10.829 . 2 B . 1 1 ATOM 3051 N N . LYS 92 92 ? B 6.033 -5.981 11.791 . 2 B . 1 1 ATOM 3052 H HN . LYS 92 92 ? B 5.678 -5.598 12.618 . 2 B . 1 1 ATOM 3053 C CA . LYS 92 92 ? B 5.259 -5.863 10.568 . 2 B . 1 1 ATOM 3054 C CB . LYS 92 92 ? B 3.773 -6.174 10.794 . 2 B . 1 1 ATOM 3055 C CG . LYS 92 92 ? B 2.919 -6.086 9.531 . 2 B . 1 1 ATOM 3056 C CD . LYS 92 92 ? B 1.555 -6.733 9.73 . 2 B . 1 1 ATOM 3057 C CE . LYS 92 92 ? B 0.596 -6.408 8.588 . 2 B . 1 1 ATOM 3058 N NZ . LYS 92 92 ? B 1.06 -6.934 7.272 . 2 B . 1 1 ATOM 3059 H HZ1 . LYS 92 92 ? B 1.586 -7.826 7.404 . 2 B . 1 1 ATOM 3060 H HZ2 . LYS 92 92 ? B 1.684 -6.239 6.807 . 2 B . 1 1 ATOM 3061 H HZ3 . LYS 92 92 ? B 0.24 -7.113 6.654 . 2 B . 1 1 ATOM 3062 C C . LYS 92 92 ? B 5.446 -4.454 10.028 . 2 B . 1 1 ATOM 3063 O O . LYS 92 92 ? B 4.684 -3.534 10.348 . 2 B . 1 1 ATOM 3064 N N . MET 93 93 ? B 6.504 -4.282 9.262 . 2 B . 1 1 ATOM 3065 H HN . MET 93 93 ? B 7.084 -5.05 9.07 . 2 B . 1 1 ATOM 3066 C CA . MET 93 93 ? B 6.827 -2.993 8.68 . 2 B . 1 1 ATOM 3067 C CB . MET 93 93 ? B 8.319 -2.921 8.355 . 2 B . 1 1 ATOM 3068 C CG . MET 93 93 ? B 9.226 -3.031 9.57 . 2 B . 1 1 ATOM 3069 S SD . MET 93 93 ? B 9.64 -1.43 10.282 . 2 B . 1 1 ATOM 3070 C CE . MET 93 93 ? B 10.651 -0.744 8.971 . 2 B . 1 1 ATOM 3071 C C . MET 93 93 ? B 6.015 -2.77 7.42 . 2 B . 1 1 ATOM 3072 O O . MET 93 93 ? B 5.452 -3.712 6.862 . 2 B . 1 1 ATOM 3073 N N . GLU 94 94 ? B 5.936 -1.52 6.997 . 2 B . 1 1 ATOM 3074 H HN . GLU 94 94 ? B 6.37 -0.808 7.516 . 2 B . 1 1 ATOM 3075 C CA . GLU 94 94 ? B 5.21 -1.169 5.794 . 2 B . 1 1 ATOM 3076 C CB . GLU 94 94 ? B 5.186 0.352 5.607 . 2 B . 1 1 ATOM 3077 C CG . GLU 94 94 ? B 4.2 1.092 6.507 . 2 B . 1 1 ATOM 3078 C CD . GLU 94 94 ? B 4.337 0.728 7.974 . 2 B . 1 1 ATOM 3079 O OE1 . GLU 94 94 ? B 3.313 0.405 8.612 . 2 B . 1 1 ATOM 3080 O OE2 . GLU 94 94 ? B 5.476 0.737 8.5 . 2 B . 1 1 ATOM 3081 C C . GLU 94 94 ? B 5.869 -1.847 4.602 . 2 B . 1 1 ATOM 3082 O O . GLU 94 94 ? B 7.094 -1.821 4.469 . 2 B . 1 1 ATOM 3083 N N . LYS 95 95 ? B 5.055 -2.439 3.743 . 2 B . 1 1 ATOM 3084 H HN . LYS 95 95 ? B 4.087 -2.377 3.887 . 2 B . 1 1 ATOM 3085 C CA . LYS 95 95 ? B 5.543 -3.157 2.573 . 2 B . 1 1 ATOM 3086 C CB . LYS 95 95 ? B 4.378 -3.78 1.809 . 2 B . 1 1 ATOM 3087 C CG . LYS 95 95 ? B 4.734 -5.046 1.054 . 2 B . 1 1 ATOM 3088 C CD . LYS 95 95 ? B 3.488 -5.822 0.663 . 2 B . 1 1 ATOM 3089 C CE . LYS 95 95 ? B 2.543 -4.978 -0.177 . 2 B . 1 1 ATOM 3090 N NZ . LYS 95 95 ? B 3.228 -4.397 -1.36 . 2 B . 1 1 ATOM 3091 H HZ1 . LYS 95 95 ? B 4.083 -4.95 -1.589 . 2 B . 1 1 ATOM 3092 H HZ2 . LYS 95 95 ? B 3.507 -3.411 -1.166 . 2 B . 1 1 ATOM 3093 H HZ3 . LYS 95 95 ? B 2.593 -4.409 -2.186 . 2 B . 1 1 ATOM 3094 C C . LYS 95 95 ? B 6.376 -2.259 1.666 . 2 B . 1 1 ATOM 3095 O O . LYS 95 95 ? B 7.232 -2.737 0.923 . 2 B . 1 1 ATOM 3096 N N . ARG 96 96 ? B 6.126 -0.956 1.737 . 2 B . 1 1 ATOM 3097 H HN . ARG 96 96 ? B 5.401 -0.643 2.322 . 2 B . 1 1 ATOM 3098 C CA . ARG 96 96 ? B 6.877 0.011 0.944 . 2 B . 1 1 ATOM 3099 C CB . ARG 96 96 ? B 6.234 1.405 1.002 . 2 B . 1 1 ATOM 3100 C CG . ARG 96 96 ? B 5.98 1.931 2.407 . 2 B . 1 1 ATOM 3101 C CD . ARG 96 96 ? B 5.318 3.304 2.388 . 2 B . 1 1 ATOM 3102 N NE . ARG 96 96 ? B 4.996 3.766 3.74 . 2 B . 1 1 ATOM 3103 H HE . ARG 96 96 ? B 4.494 3.151 4.313 . 2 B . 1 1 ATOM 3104 C CZ . ARG 96 96 ? B 5.331 4.967 4.224 . 2 B . 1 1 ATOM 3105 N NH1 . ARG 96 96 ? B 5.99 5.836 3.467 . 2 B . 1 1 ATOM 3106 H HH11 . ARG 96 96 ? B 6.263 6.777 3.845 . 2 B . 1 1 ATOM 3107 H HH12 . ARG 96 96 ? B 6.237 5.599 2.484 . 2 B . 1 1 ATOM 3108 N NH2 . ARG 96 96 ? B 5.008 5.284 5.472 . 2 B . 1 1 ATOM 3109 H HH21 . ARG 96 96 ? B 4.5 4.607 6.071 . 2 B . 1 1 ATOM 3110 H HH22 . ARG 96 96 ? B 5.262 6.225 5.867 . 2 B . 1 1 ATOM 3111 C C . ARG 96 96 ? B 8.347 0.06 1.381 . 2 B . 1 1 ATOM 3112 O O . ARG 96 96 ? B 9.194 0.593 0.666 . 2 B . 1 1 ATOM 3113 N N . PHE 97 97 ? B 8.635 -0.507 2.555 . 2 B . 1 1 ATOM 3114 H HN . PHE 97 97 ? B 7.91 -0.921 3.075 . 2 B . 1 1 ATOM 3115 C CA . PHE 97 97 ? B 9.996 -0.547 3.093 . 2 B . 1 1 ATOM 3116 C CB . PHE 97 97 ? B 10.023 -0.013 4.534 . 2 B . 1 1 ATOM 3117 C CG . PHE 97 97 ? B 9.624 1.423 4.718 . 2 B . 1 1 ATOM 3118 C CD1 . PHE 97 97 ? B 10.489 2.448 4.377 . 2 B . 1 1 ATOM 3119 C CD2 . PHE 97 97 ? B 8.392 1.747 5.259 . 2 B . 1 1 ATOM 3120 C CE1 . PHE 97 97 ? B 10.132 3.77 4.57 . 2 B . 1 1 ATOM 3121 C CE2 . PHE 97 97 ? B 8.027 3.065 5.452 . 2 B . 1 1 ATOM 3122 C CZ . PHE 97 97 ? B 8.898 4.079 5.107 . 2 B . 1 1 ATOM 3123 C C . PHE 97 97 ? B 10.508 -1.987 3.132 . 2 B . 1 1 ATOM 3124 O O . PHE 97 97 ? B 11.603 -2.251 3.631 . 2 B . 1 1 ATOM 3125 N N . VAL 98 98 ? B 9.715 -2.916 2.614 . 2 B . 1 1 ATOM 3126 H HN . VAL 98 98 ? B 8.872 -2.649 2.192 . 2 B . 1 1 ATOM 3127 C CA . VAL 98 98 ? B 10.084 -4.327 2.64 . 2 B . 1 1 ATOM 3128 C CB . VAL 98 98 ? B 8.875 -5.23 2.982 . 2 B . 1 1 ATOM 3129 C CG1 . VAL 98 98 ? B 9.266 -6.702 2.961 . 2 B . 1 1 ATOM 3130 C CG2 . VAL 98 98 ? B 8.299 -4.857 4.341 . 2 B . 1 1 ATOM 3131 C C . VAL 98 98 ? B 10.73 -4.791 1.336 . 2 B . 1 1 ATOM 3132 O O . VAL 98 98 ? B 10.206 -4.558 0.243 . 2 B . 1 1 ATOM 3133 N N . PHE 99 99 ? B 11.871 -5.451 1.47 . 2 B . 1 1 ATOM 3134 H HN . PHE 99 99 ? B 12.239 -5.587 2.374 . 2 B . 1 1 ATOM 3135 C CA . PHE 99 99 ? B 12.606 -5.976 0.331 . 2 B . 1 1 ATOM 3136 C CB . PHE 99 99 ? B 13.965 -5.279 0.197 . 2 B . 1 1 ATOM 3137 C CG . PHE 99 99 ? B 13.887 -3.812 -0.116 . 2 B . 1 1 ATOM 3138 C CD1 . PHE 99 99 ? B 13.691 -3.378 -1.417 . 2 B . 1 1 ATOM 3139 C CD2 . PHE 99 99 ? B 14.018 -2.869 0.889 . 2 B . 1 1 ATOM 3140 C CE1 . PHE 99 99 ? B 13.627 -2.029 -1.709 . 2 B . 1 1 ATOM 3141 C CE2 . PHE 99 99 ? B 13.954 -1.519 0.605 . 2 B . 1 1 ATOM 3142 C CZ . PHE 99 99 ? B 13.758 -1.099 -0.696 . 2 B . 1 1 ATOM 3143 C C . PHE 99 99 ? B 12.828 -7.477 0.492 . 2 B . 1 1 ATOM 3144 O O . PHE 99 99 ? B 13.03 -7.97 1.603 . 2 B . 1 1 ATOM 3145 N N . ASN 100 100 ? B 12.774 -8.201 -0.614 . 2 B . 1 1 ATOM 3146 H HN . ASN 100 100 ? B 12.594 -7.749 -1.471 . 2 B . 1 1 ATOM 3147 C CA . ASN 100 100 ? B 12.989 -9.64 -0.6 . 2 B . 1 1 ATOM 3148 C CB . ASN 100 100 ? B 12.111 -10.352 -1.634 . 2 B . 1 1 ATOM 3149 C CG . ASN 100 100 ? B 10.688 -10.613 -1.173 . 2 B . 1 1 ATOM 3150 O OD1 . ASN 100 100 ? B 9.814 -10.905 -1.987 . 2 B . 1 1 ATOM 3151 N ND2 . ASN 100 100 ? B 10.439 -10.516 0.128 . 2 B . 1 1 ATOM 3152 H HD21 . ASN 100 100 ? B 11.178 -10.286 0.728 . 2 B . 1 1 ATOM 3153 H HD22 . ASN 100 100 ? B 9.52 -10.675 0.432 . 2 B . 1 1 ATOM 3154 C C . ASN 100 100 ? B 14.444 -9.939 -0.897 . 2 B . 1 1 ATOM 3155 O O . ASN 100 100 ? B 14.933 -9.661 -1.993 . 2 B . 1 1 ATOM 3156 N N . LYS 101 101 ? B 15.13 -10.49 0.084 . 2 B . 1 1 ATOM 3157 H HN . LYS 101 101 ? B 14.678 -10.676 0.937 . 2 B . 1 1 ATOM 3158 C CA . LYS 101 101 ? B 16.528 -10.83 -0.058 . 2 B . 1 1 ATOM 3159 C CB . LYS 101 101 ? B 17.217 -10.765 1.309 . 2 B . 1 1 ATOM 3160 C CG . LYS 101 101 ? B 18.716 -11.014 1.279 . 2 B . 1 1 ATOM 3161 C CD . LYS 101 101 ? B 19.317 -10.951 2.677 . 2 B . 1 1 ATOM 3162 C CE . LYS 101 101 ? B 18.957 -12.18 3.501 . 2 B . 1 1 ATOM 3163 N NZ . LYS 101 101 ? B 19.473 -13.433 2.886 . 2 B . 1 1 ATOM 3164 H HZ1 . LYS 101 101 ? B 20.513 -13.424 2.862 . 2 B . 1 1 ATOM 3165 H HZ2 . LYS 101 101 ? B 19.121 -13.532 1.915 . 2 B . 1 1 ATOM 3166 H HZ3 . LYS 101 101 ? B 19.165 -14.265 3.434 . 2 B . 1 1 ATOM 3167 C C . LYS 101 101 ? B 16.669 -12.216 -0.675 . 2 B . 1 1 ATOM 3168 O O . LYS 101 101 ? B 16.361 -13.228 -0.038 . 2 B . 1 1 ATOM 3169 N N . ILE 102 102 ? B 17.094 -12.237 -1.929 . 2 B . 1 1 ATOM 3170 H HN . ILE 102 102 ? B 17.276 -11.38 -2.38 . 2 B . 1 1 ATOM 3171 C CA . ILE 102 102 ? B 17.295 -13.473 -2.671 . 2 B . 1 1 ATOM 3172 C CB . ILE 102 102 ? B 16.849 -13.307 -4.145 . 2 B . 1 1 ATOM 3173 C CG1 . ILE 102 102 ? B 15.435 -12.721 -4.22 . 2 B . 1 1 ATOM 3174 C CG2 . ILE 102 102 ? B 16.913 -14.636 -4.884 . 2 B . 1 1 ATOM 3175 C CD1 . ILE 102 102 ? B 14.976 -12.388 -5.626 . 2 B . 1 1 ATOM 3176 C C . ILE 102 102 ? B 18.773 -13.849 -2.642 . 2 B . 1 1 ATOM 3177 O O . ILE 102 102 ? B 19.639 -12.988 -2.794 . 2 B . 1 1 ATOM 3178 N N . GLU 103 103 ? B 19.058 -15.125 -2.437 . 2 B . 1 1 ATOM 3179 H HN . GLU 103 103 ? B 18.328 -15.766 -2.326 . 2 B . 1 1 ATOM 3180 C CA . GLU 103 103 ? B 20.431 -15.605 -2.387 . 2 B . 1 1 ATOM 3181 C CB . GLU 103 103 ? B 20.683 -16.358 -1.086 . 2 B . 1 1 ATOM 3182 C CG . GLU 103 103 ? B 20.078 -15.667 0.123 . 2 B . 1 1 ATOM 3183 C CD . GLU 103 103 ? B 20.811 -15.966 1.41 . 2 B . 1 1 ATOM 3184 O OE1 . GLU 103 103 ? B 20.174 -15.904 2.482 . 2 B . 1 1 ATOM 3185 O OE2 . GLU 103 103 ? B 22.02 -16.226 1.356 . 2 B . 1 1 ATOM 3186 C C . GLU 103 103 ? B 20.72 -16.492 -3.585 . 2 B . 1 1 ATOM 3187 O O . GLU 103 103 ? B 20.416 -17.679 -3.586 . 2 B . 1 1 ATOM 3188 N N . ILE 104 104 ? B 21.306 -15.9 -4.608 . 2 B . 1 1 ATOM 3189 H HN . ILE 104 104 ? B 21.556 -14.954 -4.53 . 2 B . 1 1 ATOM 3190 C CA . ILE 104 104 ? B 21.617 -16.61 -5.835 . 2 B . 1 1 ATOM 3191 C CB . ILE 104 104 ? B 21.075 -15.831 -7.063 . 2 B . 1 1 ATOM 3192 C CG1 . ILE 104 104 ? B 19.549 -15.709 -6.987 . 2 B . 1 1 ATOM 3193 C CG2 . ILE 104 104 ? B 21.499 -16.487 -8.369 . 2 B . 1 1 ATOM 3194 C CD1 . ILE 104 104 ? B 18.926 -14.934 -8.128 . 2 B . 1 1 ATOM 3195 C C . ILE 104 104 ? B 23.129 -16.816 -5.972 . 2 B . 1 1 ATOM 3196 O O . ILE 104 104 ? B 23.843 -15.924 -6.423 . 2 B . 1 1 ATOM 3197 N N . ASN 105 105 ? B 23.61 -17.98 -5.536 . 2 B . 1 1 ATOM 3198 H HN . ASN 105 105 ? B 22.992 -18.627 -5.131 . 2 B . 1 1 ATOM 3199 C CA . ASN 105 105 ? B 25.034 -18.325 -5.625 . 2 B . 1 1 ATOM 3200 C CB . ASN 105 105 ? B 25.478 -18.604 -7.068 . 2 B . 1 1 ATOM 3201 C CG . ASN 105 105 ? B 25.462 -20.088 -7.38 . 2 B . 1 1 ATOM 3202 O OD1 . ASN 105 105 ? B 24.695 -20.843 -6.786 . 2 B . 1 1 ATOM 3203 N ND2 . ASN 105 105 ? B 26.302 -20.523 -8.309 . 2 B . 1 1 ATOM 3204 H HD21 . ASN 105 105 ? B 26.889 -19.873 -8.75 . 2 B . 1 1 ATOM 3205 H HD22 . ASN 105 105 ? B 26.304 -21.481 -8.512 . 2 B . 1 1 ATOM 3206 C C . ASN 105 105 ? B 25.945 -17.31 -4.945 . 2 B . 1 1 ATOM 3207 O O . ASN 105 105 ? B 26.775 -16.669 -5.595 . 2 B . 1 1 ATOM 3208 N N . ASN 106 106 ? B 25.753 -17.158 -3.636 . 2 B . 1 1 ATOM 3209 H HN . ASN 106 106 ? B 25.04 -17.673 -3.207 . 2 B . 1 1 ATOM 3210 C CA . ASN 106 106 ? B 26.552 -16.246 -2.806 . 2 B . 1 1 ATOM 3211 C CB . ASN 106 106 ? B 28.055 -16.533 -2.91 . 2 B . 1 1 ATOM 3212 C CG . ASN 106 106 ? B 28.498 -17.688 -2.03 . 2 B . 1 1 ATOM 3213 O OD1 . ASN 106 106 ? B 27.726 -18.602 -1.743 . 2 B . 1 1 ATOM 3214 N ND2 . ASN 106 106 ? B 29.752 -17.659 -1.6 . 2 B . 1 1 ATOM 3215 H HD21 . ASN 106 106 ? B 30.315 -16.905 -1.87 . 2 B . 1 1 ATOM 3216 H HD22 . ASN 106 106 ? B 30.061 -18.392 -1.029 . 2 B . 1 1 ATOM 3217 C C . ASN 106 106 ? B 26.249 -14.775 -3.069 . 2 B . 1 1 ATOM 3218 O O . ASN 106 106 ? B 26.779 -13.893 -2.392 . 2 B . 1 1 ATOM 3219 N N . LYS 107 107 ? B 25.399 -14.512 -4.048 . 2 B . 1 1 ATOM 3220 H HN . LYS 107 107 ? B 25.013 -15.253 -4.56 . 2 B . 1 1 ATOM 3221 C CA . LYS 107 107 ? B 25.025 -13.15 -4.383 . 2 B . 1 1 ATOM 3222 C CB . LYS 107 107 ? B 25.022 -12.941 -5.895 . 2 B . 1 1 ATOM 3223 C CG . LYS 107 107 ? B 26.366 -13.195 -6.555 . 2 B . 1 1 ATOM 3224 C CD . LYS 107 107 ? B 26.436 -12.534 -7.918 . 2 B . 1 1 ATOM 3225 C CE . LYS 107 107 ? B 27.863 -12.49 -8.436 . 2 B . 1 1 ATOM 3226 N NZ . LYS 107 107 ? B 28.064 -11.377 -9.4 . 2 B . 1 1 ATOM 3227 H HZ1 . LYS 107 107 ? B 29.062 -11.098 -9.425 . 2 B . 1 1 ATOM 3228 H HZ2 . LYS 107 107 ? B 27.489 -10.547 -9.11 . 2 B . 1 1 ATOM 3229 H HZ3 . LYS 107 107 ? B 27.768 -11.666 -10.352 . 2 B . 1 1 ATOM 3230 C C . LYS 107 107 ? B 23.661 -12.822 -3.806 . 2 B . 1 1 ATOM 3231 O O . LYS 107 107 ? B 22.742 -13.642 -3.858 . 2 B . 1 1 ATOM 3232 N N . LEU 108 108 ? B 23.536 -11.63 -3.251 . 2 B . 1 1 ATOM 3233 H HN . LEU 108 108 ? B 24.305 -11.021 -3.24 . 2 B . 1 1 ATOM 3234 C CA . LEU 108 108 ? B 22.285 -11.2 -2.659 . 2 B . 1 1 ATOM 3235 C CB . LEU 108 108 ? B 22.525 -10.576 -1.282 . 2 B . 1 1 ATOM 3236 C CG . LEU 108 108 ? B 23.181 -11.47 -0.228 . 2 B . 1 1 ATOM 3237 C CD1 . LEU 108 108 ? B 23.274 -10.737 1.1 . 2 B . 1 1 ATOM 3238 C CD2 . LEU 108 108 ? B 22.414 -12.772 -0.069 . 2 B . 1 1 ATOM 3239 C C . LEU 108 108 ? B 21.554 -10.207 -3.549 . 2 B . 1 1 ATOM 3240 O O . LEU 108 108 ? B 22.125 -9.203 -3.983 . 2 B . 1 1 ATOM 3241 N N . GLU 109 109 ? B 20.296 -10.504 -3.821 . 2 B . 1 1 ATOM 3242 H HN . GLU 109 109 ? B 19.917 -11.34 -3.466 . 2 B . 1 1 ATOM 3243 C CA . GLU 109 109 ? B 19.454 -9.637 -4.625 . 2 B . 1 1 ATOM 3244 C CB . GLU 109 109 ? B 18.826 -10.407 -5.787 . 2 B . 1 1 ATOM 3245 C CG . GLU 109 109 ? B 19.819 -10.905 -6.821 . 2 B . 1 1 ATOM 3246 C CD . GLU 109 109 ? B 19.21 -10.98 -8.203 . 2 B . 1 1 ATOM 3247 O OE1 . GLU 109 109 ? B 18.046 -11.412 -8.322 . 2 B . 1 1 ATOM 3248 O OE2 . GLU 109 109 ? B 19.884 -10.613 -9.185 . 2 B . 1 1 ATOM 3249 C C . GLU 109 109 ? B 18.363 -9.067 -3.735 . 2 B . 1 1 ATOM 3250 O O . GLU 109 109 ? B 17.92 -9.728 -2.793 . 2 B . 1 1 ATOM 3251 N N . PHE 110 110 ? B 17.942 -7.847 -4.011 . 2 B . 1 1 ATOM 3252 H HN . PHE 110 110 ? B 18.331 -7.362 -4.768 . 2 B . 1 1 ATOM 3253 C CA . PHE 110 110 ? B 16.912 -7.212 -3.208 . 2 B . 1 1 ATOM 3254 C CB . PHE 110 110 ? B 17.49 -6.041 -2.413 . 2 B . 1 1 ATOM 3255 C CG . PHE 110 110 ? B 18.556 -6.45 -1.439 . 2 B . 1 1 ATOM 3256 C CD1 . PHE 110 110 ? B 19.895 -6.385 -1.788 . 2 B . 1 1 ATOM 3257 C CD2 . PHE 110 110 ? B 18.218 -6.908 -0.176 . 2 B . 1 1 ATOM 3258 C CE1 . PHE 110 110 ? B 20.877 -6.768 -0.896 . 2 B . 1 1 ATOM 3259 C CE2 . PHE 110 110 ? B 19.195 -7.291 0.721 . 2 B . 1 1 ATOM 3260 C CZ . PHE 110 110 ? B 20.527 -7.221 0.36 . 2 B . 1 1 ATOM 3261 C C . PHE 110 110 ? B 15.74 -6.753 -4.056 . 2 B . 1 1 ATOM 3262 O O . PHE 110 110 ? B 15.808 -5.715 -4.714 . 2 B . 1 1 ATOM 3263 N N . GLU 111 111 ? B 14.68 -7.544 -4.045 . 2 B . 1 1 ATOM 3264 H HN . GLU 111 111 ? B 14.702 -8.366 -3.507 . 2 B . 1 1 ATOM 3265 C CA . GLU 111 111 ? B 13.478 -7.223 -4.795 . 2 B . 1 1 ATOM 3266 C CB . GLU 111 111 ? B 12.787 -8.505 -5.266 . 2 B . 1 1 ATOM 3267 C CG . GLU 111 111 ? B 11.653 -8.272 -6.253 . 2 B . 1 1 ATOM 3268 C CD . GLU 111 111 ? B 10.691 -9.438 -6.32 . 2 B . 1 1 ATOM 3269 O OE1 . GLU 111 111 ? B 10.485 -10.099 -5.281 . 2 B . 1 1 ATOM 3270 O OE2 . GLU 111 111 ? B 10.131 -9.695 -7.408 . 2 B . 1 1 ATOM 3271 C C . GLU 111 111 ? B 12.537 -6.423 -3.907 . 2 B . 1 1 ATOM 3272 O O . GLU 111 111 ? B 12.561 -6.564 -2.687 . 2 B . 1 1 ATOM 3273 N N . SER 112 112 ? B 11.727 -5.579 -4.509 . 2 B . 1 1 ATOM 3274 H HN . SER 112 112 ? B 11.755 -5.501 -5.488 . 2 B . 1 1 ATOM 3275 C CA . SER 112 112 ? B 10.793 -4.766 -3.761 . 2 B . 1 1 ATOM 3276 C CB . SER 112 112 ? B 10.536 -3.448 -4.497 . 2 B . 1 1 ATOM 3277 O OG . SER 112 112 ? B 9.636 -2.622 -3.776 . 2 B . 1 1 ATOM 3278 H HG . SER 112 112 ? B 10.095 -1.819 -3.499 . 2 B . 1 1 ATOM 3279 C C . SER 112 112 ? B 9.482 -5.507 -3.548 . 2 B . 1 1 ATOM 3280 O O . SER 112 112 ? B 8.892 -6.032 -4.491 . 2 B . 1 1 ATOM 3281 N N . ALA 113 113 ? B 9.025 -5.551 -2.304 . 2 B . 1 1 ATOM 3282 H HN . ALA 113 113 ? B 9.548 -5.134 -1.582 . 2 B . 1 1 ATOM 3283 C CA . ALA 113 113 ? B 7.767 -6.208 -1.987 . 2 B . 1 1 ATOM 3284 C CB . ALA 113 113 ? B 7.698 -6.549 -0.507 . 2 B . 1 1 ATOM 3285 C C . ALA 113 113 ? B 6.607 -5.303 -2.388 . 2 B . 1 1 ATOM 3286 O O . ALA 113 113 ? B 5.438 -5.692 -2.333 . 2 B . 1 1 ATOM 3287 N N . GLN 114 114 ? B 6.95 -4.085 -2.788 . 2 B . 1 1 ATOM 3288 H HN . GLN 114 114 ? B 7.901 -3.84 -2.799 . 2 B . 1 1 ATOM 3289 C CA . GLN 114 114 ? B 5.967 -3.107 -3.214 . 2 B . 1 1 ATOM 3290 C CB . GLN 114 114 ? B 6.373 -1.708 -2.739 . 2 B . 1 1 ATOM 3291 C CG . GLN 114 114 ? B 5.299 -0.644 -2.915 . 2 B . 1 1 ATOM 3292 C CD . GLN 114 114 ? B 3.963 -1.052 -2.324 . 2 B . 1 1 ATOM 3293 O OE1 . GLN 114 114 ? B 3.897 -1.827 -1.372 . 2 B . 1 1 ATOM 3294 N NE2 . GLN 114 114 ? B 2.886 -0.533 -2.887 . 2 B . 1 1 ATOM 3295 H HE21 . GLN 114 114 ? B 3.009 0.076 -3.643 . 2 B . 1 1 ATOM 3296 H HE22 . GLN 114 114 ? B 2.01 -0.772 -2.519 . 2 B . 1 1 ATOM 3297 C C . GLN 114 114 ? B 5.82 -3.138 -4.732 . 2 B . 1 1 ATOM 3298 O O . GLN 114 114 ? B 4.747 -2.863 -5.266 . 2 B . 1 1 ATOM 3299 N N . PHE 115 115 ? B 6.905 -3.483 -5.416 . 2 B . 1 1 ATOM 3300 H HN . PHE 115 115 ? B 7.729 -3.701 -4.929 . 2 B . 1 1 ATOM 3301 C CA . PHE 115 115 ? B 6.91 -3.559 -6.873 . 2 B . 1 1 ATOM 3302 C CB . PHE 115 115 ? B 7.64 -2.355 -7.476 . 2 B . 1 1 ATOM 3303 C CG . PHE 115 115 ? B 6.986 -1.035 -7.178 . 2 B . 1 1 ATOM 3304 C CD1 . PHE 115 115 ? B 5.84 -0.648 -7.852 . 2 B . 1 1 ATOM 3305 C CD2 . PHE 115 115 ? B 7.514 -0.184 -6.222 . 2 B . 1 1 ATOM 3306 C CE1 . PHE 115 115 ? B 5.231 0.562 -7.578 . 2 B . 1 1 ATOM 3307 C CE2 . PHE 115 115 ? B 6.912 1.028 -5.944 . 2 B . 1 1 ATOM 3308 C CZ . PHE 115 115 ? B 5.769 1.401 -6.622 . 2 B . 1 1 ATOM 3309 C C . PHE 115 115 ? B 7.558 -4.863 -7.331 . 2 B . 1 1 ATOM 3310 O O . PHE 115 115 ? B 8.773 -5.031 -7.222 . 2 B . 1 1 ATOM 3311 N N . PRO 116 116 ? B 6.747 -5.802 -7.845 . 2 B . 1 1 ATOM 3312 C CA . PRO 116 116 ? B 7.229 -7.11 -8.308 . 2 B . 1 1 ATOM 3313 C CB . PRO 116 116 ? B 5.964 -7.796 -8.849 . 2 B . 1 1 ATOM 3314 C CG . PRO 116 116 ? B 4.827 -7.069 -8.217 . 2 B . 1 1 ATOM 3315 C CD . PRO 116 116 ? B 5.294 -5.654 -8.031 . 2 B . 1 1 ATOM 3316 C C . PRO 116 116 ? B 8.28 -7.004 -9.411 . 2 B . 1 1 ATOM 3317 O O . PRO 116 116 ? B 8.094 -6.281 -10.391 . 2 B . 1 1 ATOM 3318 N N . ASN 117 117 ? B 9.384 -7.728 -9.228 . 2 B . 1 1 ATOM 3319 H HN . ASN 117 117 ? B 9.464 -8.267 -8.404 . 2 B . 1 1 ATOM 3320 C CA . ASN 117 117 ? B 10.488 -7.766 -10.192 . 2 B . 1 1 ATOM 3321 C CB . ASN 117 117 ? B 10.041 -8.181 -11.598 . 2 B . 1 1 ATOM 3322 C CG . ASN 117 117 ? B 9.959 -9.69 -11.765 . 2 B . 1 1 ATOM 3323 O OD1 . ASN 117 117 ? B 9.559 -10.191 -12.815 . 2 B . 1 1 ATOM 3324 N ND2 . ASN 117 117 ? B 10.33 -10.431 -10.728 . 2 B . 1 1 ATOM 3325 H HD21 . ASN 117 117 ? B 10.634 -9.974 -9.912 . 2 B . 1 1 ATOM 3326 H HD22 . ASN 117 117 ? B 10.276 -11.402 -10.818 . 2 B . 1 1 ATOM 3327 C C . ASN 117 117 ? B 11.337 -6.502 -10.216 . 2 B . 1 1 ATOM 3328 O O . ASN 117 117 ? B 12.191 -6.34 -11.086 . 2 B . 1 1 ATOM 3329 N N . TRP 118 118 ? B 11.108 -5.61 -9.269 . 2 B . 1 1 ATOM 3330 H HN . TRP 118 118 ? B 10.397 -5.775 -8.613 . 2 B . 1 1 ATOM 3331 C CA . TRP 118 118 ? B 11.89 -4.387 -9.185 . 2 B . 1 1 ATOM 3332 C CB . TRP 118 118 ? B 10.996 -3.173 -8.931 . 2 B . 1 1 ATOM 3333 C CG . TRP 118 118 ? B 10.237 -2.746 -10.151 . 2 B . 1 1 ATOM 3334 C CD1 . TRP 118 118 ? B 9.129 -3.343 -10.676 . 2 B . 1 1 ATOM 3335 C CD2 . TRP 118 118 ? B 10.536 -1.635 -11.005 . 2 B . 1 1 ATOM 3336 N NE1 . TRP 118 118 ? B 8.719 -2.675 -11.802 . 2 B . 1 1 ATOM 3337 H HE1 . TRP 118 118 ? B 7.946 -2.915 -12.355 . 2 B . 1 1 ATOM 3338 C CE2 . TRP 118 118 ? B 9.565 -1.623 -12.026 . 2 B . 1 1 ATOM 3339 C CE3 . TRP 118 118 ? B 11.528 -0.651 -11.006 . 2 B . 1 1 ATOM 3340 C CZ2 . TRP 118 118 ? B 9.559 -0.665 -13.036 . 2 B . 1 1 ATOM 3341 C CZ3 . TRP 118 118 ? B 11.52 0.299 -12.009 . 2 B . 1 1 ATOM 3342 C CH2 . TRP 118 118 ? B 10.542 0.286 -13.01 . 2 B . 1 1 ATOM 3343 C C . TRP 118 118 ? B 12.953 -4.541 -8.108 . 2 B . 1 1 ATOM 3344 O O . TRP 118 118 ? B 12.638 -4.649 -6.925 . 2 B . 1 1 ATOM 3345 N N . TYR 119 119 ? B 14.211 -4.57 -8.526 . 2 B . 1 1 ATOM 3346 H HN . TYR 119 119 ? B 14.402 -4.439 -9.483 . 2 B . 1 1 ATOM 3347 C CA . TYR 119 119 ? B 15.322 -4.752 -7.604 . 2 B . 1 1 ATOM 3348 C CB . TYR 119 119 ? B 16.271 -5.843 -8.126 . 2 B . 1 1 ATOM 3349 C CG . TYR 119 119 ? B 15.627 -7.167 -8.473 . 2 B . 1 1 ATOM 3350 C CD1 . TYR 119 119 ? B 14.989 -7.356 -9.693 . 2 B . 1 1 ATOM 3351 C CD2 . TYR 119 119 ? B 15.673 -8.234 -7.587 . 2 B . 1 1 ATOM 3352 C CE1 . TYR 119 119 ? B 14.413 -8.568 -10.017 . 2 B . 1 1 ATOM 3353 C CE2 . TYR 119 119 ? B 15.098 -9.45 -7.902 . 2 B . 1 1 ATOM 3354 C CZ . TYR 119 119 ? B 14.469 -9.61 -9.118 . 2 B . 1 1 ATOM 3355 O OH . TYR 119 119 ? B 13.899 -10.821 -9.442 . 2 B . 1 1 ATOM 3356 H HH . TYR 119 119 ? B 13.566 -10.787 -10.341 . 2 B . 1 1 ATOM 3357 C C . TYR 119 119 ? B 16.128 -3.473 -7.46 . 2 B . 1 1 ATOM 3358 O O . TYR 119 119 ? B 16.024 -2.565 -8.283 . 2 B . 1 1 ATOM 3359 N N . ILE 120 120 ? B 16.917 -3.4 -6.4 . 2 B . 1 1 ATOM 3360 H HN . ILE 120 120 ? B 16.913 -4.133 -5.749 . 2 B . 1 1 ATOM 3361 C CA . ILE 120 120 ? B 17.787 -2.258 -6.184 . 2 B . 1 1 ATOM 3362 C CB . ILE 120 120 ? B 18.382 -2.273 -4.759 . 2 B . 1 1 ATOM 3363 C CG1 . ILE 120 120 ? B 17.27 -2.105 -3.72 . 2 B . 1 1 ATOM 3364 C CG2 . ILE 120 120 ? B 19.435 -1.185 -4.598 . 2 B . 1 1 ATOM 3365 C CD1 . ILE 120 120 ? B 17.738 -2.241 -2.286 . 2 B . 1 1 ATOM 3366 C C . ILE 120 120 ? B 18.911 -2.354 -7.209 . 2 B . 1 1 ATOM 3367 O O . ILE 120 120 ? B 19.548 -3.401 -7.331 . 2 B . 1 1 ATOM 3368 N N . SER 121 121 ? B 19.138 -1.294 -7.963 . 2 B . 1 1 ATOM 3369 H HN . SER 121 121 ? B 18.614 -0.473 -7.821 . 2 B . 1 1 ATOM 3370 C CA . SER 121 121 ? B 20.161 -1.323 -8.992 . 2 B . 1 1 ATOM 3371 C CB . SER 121 121 ? B 19.5 -1.388 -10.37 . 2 B . 1 1 ATOM 3372 O OG . SER 121 121 ? B 18.472 -2.364 -10.379 . 2 B . 1 1 ATOM 3373 H HG . SER 121 121 ? B 18.615 -2.976 -9.647 . 2 B . 1 1 ATOM 3374 C C . SER 121 121 ? B 21.116 -0.139 -8.917 . 2 B . 1 1 ATOM 3375 O O . SER 121 121 ? B 20.714 0.986 -8.61 . 2 B . 1 1 ATOM 3376 N N . THR 122 122 ? B 22.386 -0.42 -9.172 . 2 B . 1 1 ATOM 3377 H HN . THR 122 122 ? B 22.641 -1.354 -9.346 . 2 B . 1 1 ATOM 3378 C CA . THR 122 122 ? B 23.419 0.598 -9.187 . 2 B . 1 1 ATOM 3379 C CB . THR 122 122 ? B 24.517 0.311 -8.142 . 2 B . 1 1 ATOM 3380 O OG1 . THR 122 122 ? B 24.769 -1.099 -8.074 . 2 B . 1 1 ATOM 3381 H HG1 . THR 122 122 ? B 25.704 -1.248 -7.899 . 2 B . 1 1 ATOM 3382 C CG2 . THR 122 122 ? B 24.105 0.819 -6.77 . 2 B . 1 1 ATOM 3383 C C . THR 122 122 ? B 24.046 0.643 -10.574 . 2 B . 1 1 ATOM 3384 O O . THR 122 122 ? B 24.475 -0.387 -11.101 . 2 B . 1 1 ATOM 3385 N N . SER 123 123 ? B 24.074 1.825 -11.172 . 2 B . 1 1 ATOM 3386 H HN . SER 123 123 ? B 23.684 2.601 -10.721 . 2 B . 1 1 ATOM 3387 C CA . SER 123 123 ? B 24.645 1.995 -12.5 . 2 B . 1 1 ATOM 3388 C CB . SER 123 123 ? B 24.433 3.43 -12.973 . 2 B . 1 1 ATOM 3389 O OG . SER 123 123 ? B 23.148 3.889 -12.597 . 2 B . 1 1 ATOM 3390 H HG . SER 123 123 ? B 22.479 3.291 -12.96 . 2 B . 1 1 ATOM 3391 C C . SER 123 123 ? B 26.131 1.635 -12.529 . 2 B . 1 1 ATOM 3392 O O . SER 123 123 ? B 26.798 1.591 -11.491 . 2 B . 1 1 ATOM 3393 N N . GLN 124 124 ? B 26.639 1.377 -13.728 . 2 B . 1 1 ATOM 3394 H HN . GLN 124 124 ? B 26.048 1.415 -14.511 . 2 B . 1 1 ATOM 3395 C CA . GLN 124 124 ? B 28.039 1.013 -13.916 . 2 B . 1 1 ATOM 3396 C CB . GLN 124 124 ? B 28.25 0.497 -15.344 . 2 B . 1 1 ATOM 3397 C CG . GLN 124 124 ? B 29.351 -0.541 -15.484 . 2 B . 1 1 ATOM 3398 C CD . GLN 124 124 ? B 28.814 -1.959 -15.47 . 2 B . 1 1 ATOM 3399 O OE1 . GLN 124 124 ? B 28.657 -2.565 -14.414 . 2 B . 1 1 ATOM 3400 N NE2 . GLN 124 124 ? B 28.535 -2.498 -16.648 . 2 B . 1 1 ATOM 3401 H HE21 . GLN 124 124 ? B 28.69 -1.963 -17.452 . 2 B . 1 1 ATOM 3402 H HE22 . GLN 124 124 ? B 28.174 -3.409 -16.664 . 2 B . 1 1 ATOM 3403 C C . GLN 124 124 ? B 28.963 2.205 -13.668 . 2 B . 1 1 ATOM 3404 O O . GLN 124 124 ? B 30.125 2.036 -13.317 . 2 B . 1 1 ATOM 3405 N N . ALA 125 125 ? B 28.428 3.408 -13.833 . 2 B . 1 1 ATOM 3406 H HN . ALA 125 125 ? B 27.481 3.48 -14.063 . 2 B . 1 1 ATOM 3407 C CA . ALA 125 125 ? B 29.214 4.626 -13.665 . 2 B . 1 1 ATOM 3408 C CB . ALA 125 125 ? B 28.576 5.782 -14.421 . 2 B . 1 1 ATOM 3409 C C . ALA 125 125 ? B 29.439 4.999 -12.2 . 2 B . 1 1 ATOM 3410 O O . ALA 125 125 ? B 28.668 4.616 -11.315 . 2 B . 1 1 ATOM 3411 N N . GLU 126 126 ? B 30.508 5.756 -11.971 . 2 B . 1 1 ATOM 3412 H HN . GLU 126 126 ? B 31.07 6.015 -12.726 . 2 B . 1 1 ATOM 3413 C CA . GLU 126 126 ? B 30.873 6.218 -10.639 . 2 B . 1 1 ATOM 3414 C CB . GLU 126 126 ? B 32.345 6.648 -10.625 . 2 B . 1 1 ATOM 3415 C CG . GLU 126 126 ? B 33.329 5.566 -11.036 . 2 B . 1 1 ATOM 3416 C CD . GLU 126 126 ? B 33.413 4.441 -10.028 . 2 B . 1 1 ATOM 3417 O OE1 . GLU 126 126 ? B 33.609 4.716 -8.825 . 2 B . 1 1 ATOM 3418 O OE2 . GLU 126 126 ? B 33.292 3.273 -10.433 . 2 B . 1 1 ATOM 3419 C C . GLU 126 126 ? B 30.018 7.417 -10.247 . 2 B . 1 1 ATOM 3420 O O . GLU 126 126 ? B 29.544 8.156 -11.112 . 2 B . 1 1 ATOM 3421 N N . ASN 127 127 ? B 29.831 7.6 -8.943 . 2 B . 1 1 ATOM 3422 H HN . ASN 127 127 ? B 30.223 6.958 -8.316 . 2 B . 1 1 ATOM 3423 C CA . ASN 127 127 ? B 29.052 8.718 -8.407 . 2 B . 1 1 ATOM 3424 C CB . ASN 127 127 ? B 29.709 10.067 -8.726 . 2 B . 1 1 ATOM 3425 C CG . ASN 127 127 ? B 30.224 10.775 -7.487 . 2 B . 1 1 ATOM 3426 O OD1 . ASN 127 127 ? B 30.846 10.164 -6.622 . 2 B . 1 1 ATOM 3427 N ND2 . ASN 127 127 ? B 29.956 12.071 -7.386 . 2 B . 1 1 ATOM 3428 H HD21 . ASN 127 127 ? B 29.448 12.496 -8.107 . 2 B . 1 1 ATOM 3429 H HD22 . ASN 127 127 ? B 30.278 12.548 -6.593 . 2 B . 1 1 ATOM 3430 C C . ASN 127 127 ? B 27.609 8.703 -8.899 . 2 B . 1 1 ATOM 3431 O O . ASN 127 127 ? B 26.984 9.752 -9.053 . 2 B . 1 1 ATOM 3432 N N . MET 128 128 ? B 27.08 7.512 -9.129 . 2 B . 1 1 ATOM 3433 H HN . MET 128 128 ? B 27.623 6.709 -8.978 . 2 B . 1 1 ATOM 3434 C CA . MET 128 128 ? B 25.708 7.369 -9.597 . 2 B . 1 1 ATOM 3435 C CB . MET 128 128 ? B 25.617 6.329 -10.713 . 2 B . 1 1 ATOM 3436 C CG . MET 128 128 ? B 26.079 6.839 -12.069 . 2 B . 1 1 ATOM 3437 S SD . MET 128 128 ? B 25.0 8.117 -12.747 . 2 B . 1 1 ATOM 3438 C CE . MET 128 128 ? B 23.507 7.174 -13.059 . 2 B . 1 1 ATOM 3439 C C . MET 128 128 ? B 24.784 6.999 -8.446 . 2 B . 1 1 ATOM 3440 O O . MET 128 128 ? B 25.137 6.169 -7.604 . 2 B . 1 1 ATOM 3441 N N . PRO 129 129 ? B 23.604 7.633 -8.378 . 2 B . 1 1 ATOM 3442 C CA . PRO 129 129 ? B 22.621 7.369 -7.323 . 2 B . 1 1 ATOM 3443 C CB . PRO 129 129 ? B 21.494 8.375 -7.606 . 2 B . 1 1 ATOM 3444 C CG . PRO 129 129 ? B 22.093 9.391 -8.518 . 2 B . 1 1 ATOM 3445 C CD . PRO 129 129 ? B 23.133 8.662 -9.318 . 2 B . 1 1 ATOM 3446 C C . PRO 129 129 ? B 22.069 5.949 -7.393 . 2 B . 1 1 ATOM 3447 O O . PRO 129 129 ? B 22.019 5.34 -8.463 . 2 B . 1 1 ATOM 3448 N N . VAL 130 130 ? B 21.67 5.426 -6.244 . 2 B . 1 1 ATOM 3449 H HN . VAL 130 130 ? B 21.75 5.96 -5.423 . 2 B . 1 1 ATOM 3450 C CA . VAL 130 130 ? B 21.103 4.089 -6.168 . 2 B . 1 1 ATOM 3451 C CB . VAL 130 130 ? B 21.319 3.466 -4.775 . 2 B . 1 1 ATOM 3452 C CG1 . VAL 130 130 ? B 20.864 2.017 -4.759 . 2 B . 1 1 ATOM 3453 C CG2 . VAL 130 130 ? B 22.78 3.574 -4.359 . 2 B . 1 1 ATOM 3454 C C . VAL 130 130 ? B 19.61 4.173 -6.461 . 2 B . 1 1 ATOM 3455 O O . VAL 130 130 ? B 18.884 4.91 -5.796 . 2 B . 1 1 ATOM 3456 N N . PHE 131 131 ? B 19.149 3.42 -7.446 . 2 B . 1 1 ATOM 3457 H HN . PHE 131 131 ? B 19.759 2.807 -7.916 . 2 B . 1 1 ATOM 3458 C CA . PHE 131 131 ? B 17.747 3.466 -7.829 . 2 B . 1 1 ATOM 3459 C CB . PHE 131 131 ? B 17.598 4.155 -9.194 . 2 B . 1 1 ATOM 3460 C CG . PHE 131 131 ? B 18.32 3.46 -10.32 . 2 B . 1 1 ATOM 3461 C CD1 . PHE 131 131 ? B 17.658 2.553 -11.132 . 2 B . 1 1 ATOM 3462 C CD2 . PHE 131 131 ? B 19.66 3.714 -10.566 . 2 B . 1 1 ATOM 3463 C CE1 . PHE 131 131 ? B 18.315 1.911 -12.164 . 2 B . 1 1 ATOM 3464 C CE2 . PHE 131 131 ? B 20.323 3.077 -11.596 . 2 B . 1 1 ATOM 3465 C CZ . PHE 131 131 ? B 19.651 2.174 -12.397 . 2 B . 1 1 ATOM 3466 C C . PHE 131 131 ? B 17.11 2.084 -7.873 . 2 B . 1 1 ATOM 3467 O O . PHE 131 131 ? B 17.74 1.078 -7.545 . 2 B . 1 1 ATOM 3468 N N . LEU 132 132 ? B 15.85 2.055 -8.277 . 2 B . 1 1 ATOM 3469 H HN . LEU 132 132 ? B 15.411 2.895 -8.514 . 2 B . 1 1 ATOM 3470 C CA . LEU 132 132 ? B 15.102 0.817 -8.397 . 2 B . 1 1 ATOM 3471 C CB . LEU 132 132 ? B 13.695 1.0 -7.819 . 2 B . 1 1 ATOM 3472 C CG . LEU 132 132 ? B 12.954 -0.275 -7.407 . 2 B . 1 1 ATOM 3473 C CD1 . LEU 132 132 ? B 13.628 -0.924 -6.205 . 2 B . 1 1 ATOM 3474 C CD2 . LEU 132 132 ? B 11.495 0.032 -7.102 . 2 B . 1 1 ATOM 3475 C C . LEU 132 132 ? B 15.018 0.448 -9.873 . 2 B . 1 1 ATOM 3476 O O . LEU 132 132 ? B 14.573 1.256 -10.696 . 2 B . 1 1 ATOM 3477 N N . GLY 133 133 ? B 15.458 -0.751 -10.208 . 2 B . 1 1 ATOM 3478 H HN . GLY 133 133 ? B 15.786 -1.362 -9.507 . 2 B . 1 1 ATOM 3479 C CA . GLY 133 133 ? B 15.442 -1.184 -11.585 . 2 B . 1 1 ATOM 3480 C C . GLY 133 133 ? B 14.779 -2.53 -11.762 . 2 B . 1 1 ATOM 3481 O O . GLY 133 133 ? B 15.061 -3.477 -11.028 . 2 B . 1 1 ATOM 3482 N N . GLY 134 134 ? B 13.892 -2.611 -12.736 . 2 B . 1 1 ATOM 3483 H HN . GLY 134 134 ? B 13.704 -1.822 -13.28 . 2 B . 1 1 ATOM 3484 C CA . GLY 134 134 ? B 13.202 -3.85 -13.007 . 2 B . 1 1 ATOM 3485 C C . GLY 134 134 ? B 13.794 -4.55 -14.207 . 2 B . 1 1 ATOM 3486 O O . GLY 134 134 ? B 13.08 -5.159 -14.999 . 2 B . 1 1 ATOM 3487 N N . THR 135 135 ? B 15.106 -4.452 -14.351 . 2 B . 1 1 ATOM 3488 H HN . THR 135 135 ? B 15.631 -3.966 -13.678 . 2 B . 1 1 ATOM 3489 C CA . THR 135 135 ? B 15.786 -5.073 -15.467 . 2 B . 1 1 ATOM 3490 C CB . THR 135 135 ? B 16.172 -4.051 -16.563 . 2 B . 1 1 ATOM 3491 O OG1 . THR 135 135 ? B 16.702 -4.742 -17.703 . 2 B . 1 1 ATOM 3492 H HG1 . THR 135 135 ? B 16.824 -4.123 -18.426 . 2 B . 1 1 ATOM 3493 C CG2 . THR 135 135 ? B 17.204 -3.054 -16.053 . 2 B . 1 1 ATOM 3494 C C . THR 135 135 ? B 17.019 -5.833 -15.009 . 2 B . 1 1 ATOM 3495 O O . THR 135 135 ? B 17.789 -5.36 -14.172 . 2 B . 1 1 ATOM 3496 N N . LYS 136 136 ? B 17.187 -7.02 -15.552 . 2 B . 1 1 ATOM 3497 H HN . LYS 136 136 ? B 16.521 -7.348 -16.191 . 2 B . 1 1 ATOM 3498 C CA . LYS 136 136 ? B 18.327 -7.85 -15.236 . 2 B . 1 1 ATOM 3499 C CB . LYS 136 136 ? B 17.995 -8.859 -14.144 . 2 B . 1 1 ATOM 3500 C CG . LYS 136 136 ? B 18.116 -8.297 -12.738 . 2 B . 1 1 ATOM 3501 C CD . LYS 136 136 ? B 17.647 -9.299 -11.702 . 2 B . 1 1 ATOM 3502 C CE . LYS 136 136 ? B 18.351 -10.632 -11.871 . 2 B . 1 1 ATOM 3503 N NZ . LYS 136 136 ? B 17.869 -11.632 -10.887 . 2 B . 1 1 ATOM 3504 H HZ1 . LYS 136 136 ? B 16.833 -11.638 -10.859 . 2 B . 1 1 ATOM 3505 H HZ2 . LYS 136 136 ? B 18.226 -11.391 -9.929 . 2 B . 1 1 ATOM 3506 H HZ3 . LYS 136 136 ? B 18.208 -12.579 -11.139 . 2 B . 1 1 ATOM 3507 C C . LYS 136 136 ? B 18.814 -8.543 -16.492 . 2 B . 1 1 ATOM 3508 O O . LYS 136 136 ? B 18.56 -9.723 -16.708 . 2 B . 1 1 ATOM 3509 N N . GLY 137 137 ? B 19.495 -7.78 -17.327 . 2 B . 1 1 ATOM 3510 H HN . GLY 137 137 ? B 19.646 -6.84 -17.099 . 2 B . 1 1 ATOM 3511 C CA . GLY 137 137 ? B 20.014 -8.312 -18.568 . 2 B . 1 1 ATOM 3512 C C . GLY 137 137 ? B 21.399 -7.789 -18.858 . 2 B . 1 1 ATOM 3513 O O . GLY 137 137 ? B 21.709 -7.432 -19.989 . 2 B . 1 1 ATOM 3514 N N . GLY 138 138 ? B 22.228 -7.73 -17.822 . 2 B . 1 1 ATOM 3515 H HN . GLY 138 138 ? B 21.919 -8.031 -16.944 . 2 B . 1 1 ATOM 3516 C CA . GLY 138 138 ? B 23.586 -7.242 -17.983 . 2 B . 1 1 ATOM 3517 C C . GLY 138 138 ? B 23.637 -5.749 -18.237 . 2 B . 1 1 ATOM 3518 O O . GLY 138 138 ? B 24.442 -5.273 -19.031 . 2 B . 1 1 ATOM 3519 N N . GLN 139 139 ? B 22.769 -5.014 -17.564 . 2 B . 1 1 ATOM 3520 H HN . GLN 139 139 ? B 22.161 -5.45 -16.937 . 2 B . 1 1 ATOM 3521 C CA . GLN 139 139 ? B 22.709 -3.57 -17.72 . 2 B . 1 1 ATOM 3522 C CB . GLN 139 139 ? B 21.267 -3.139 -18.007 . 2 B . 1 1 ATOM 3523 C CG . GLN 139 139 ? B 20.63 -3.889 -19.17 . 2 B . 1 1 ATOM 3524 C CD . GLN 139 139 ? B 20.374 -3.012 -20.383 . 2 B . 1 1 ATOM 3525 O OE1 . GLN 139 139 ? B 20.511 -3.451 -21.523 . 2 B . 1 1 ATOM 3526 N NE2 . GLN 139 139 ? B 19.98 -1.769 -20.147 . 2 B . 1 1 ATOM 3527 H HE21 . GLN 139 139 ? B 19.879 -1.479 -19.215 . 2 B . 1 1 ATOM 3528 H HE22 . GLN 139 139 ? B 19.803 -1.193 -20.918 . 2 B . 1 1 ATOM 3529 C C . GLN 139 139 ? B 23.248 -2.892 -16.464 . 2 B . 1 1 ATOM 3530 O O . GLN 139 139 ? B 24.391 -2.432 -16.431 . 2 B . 1 1 ATOM 3531 N N . ASP 140 140 ? B 22.42 -2.842 -15.436 . 2 B . 1 1 ATOM 3532 H HN . ASP 140 140 ? B 21.519 -3.202 -15.533 . 2 B . 1 1 ATOM 3533 C CA . ASP 140 140 ? B 22.81 -2.255 -14.165 . 2 B . 1 1 ATOM 3534 C CB . ASP 140 140 ? B 21.723 -1.31 -13.636 . 2 B . 1 1 ATOM 3535 C CG . ASP 140 140 ? B 21.552 -0.061 -14.492 . 2 B . 1 1 ATOM 3536 O OD1 . ASP 140 140 ? B 22.267 0.939 -14.247 . 2 B . 1 1 ATOM 3537 O OD2 . ASP 140 140 ? B 20.698 -0.079 -15.407 . 2 B . 1 1 ATOM 3538 C C . ASP 140 140 ? B 23.087 -3.382 -13.176 . 2 B . 1 1 ATOM 3539 O O . ASP 140 140 ? B 22.754 -4.541 -13.444 . 2 B . 1 1 ATOM 3540 N N . ILE 141 141 ? B 23.694 -3.058 -12.047 . 2 B . 1 1 ATOM 3541 H HN . ILE 141 141 ? B 23.907 -2.118 -11.868 . 2 B . 1 1 ATOM 3542 C CA . ILE 141 141 ? B 24.031 -4.068 -11.053 . 2 B . 1 1 ATOM 3543 C CB . ILE 141 141 ? B 25.318 -3.703 -10.285 . 2 B . 1 1 ATOM 3544 C CG1 . ILE 141 141 ? B 26.498 -3.599 -11.252 . 2 B . 1 1 ATOM 3545 C CG2 . ILE 141 141 ? B 25.609 -4.733 -9.203 . 2 B . 1 1 ATOM 3546 C CD1 . ILE 141 141 ? B 27.401 -2.417 -10.986 . 2 B . 1 1 ATOM 3547 C C . ILE 141 141 ? B 22.89 -4.279 -10.069 . 2 B . 1 1 ATOM 3548 O O . ILE 141 141 ? B 22.372 -3.324 -9.488 . 2 B . 1 1 ATOM 3549 N N . THR 142 142 ? B 22.494 -5.533 -9.906 . 2 B . 1 1 ATOM 3550 H HN . THR 142 142 ? B 22.926 -6.24 -10.427 . 2 B . 1 1 ATOM 3551 C CA . THR 142 142 ? B 21.422 -5.887 -8.99 . 2 B . 1 1 ATOM 3552 C CB . THR 142 142 ? B 20.243 -6.549 -9.73 . 2 B . 1 1 ATOM 3553 O OG1 . THR 142 142 ? B 20.739 -7.327 -10.832 . 2 B . 1 1 ATOM 3554 H HG1 . THR 142 142 ? B 21.096 -8.158 -10.5 . 2 B . 1 1 ATOM 3555 C CG2 . THR 142 142 ? B 19.281 -5.491 -10.248 . 2 B . 1 1 ATOM 3556 C C . THR 142 142 ? B 21.921 -6.822 -7.891 . 2 B . 1 1 ATOM 3557 O O . THR 142 142 ? B 21.232 -7.045 -6.896 . 2 B . 1 1 ATOM 3558 N N . ASP 143 143 ? B 23.117 -7.368 -8.08 . 2 B . 1 1 ATOM 3559 H HN . ASP 143 143 ? B 23.619 -7.157 -8.896 . 2 B . 1 1 ATOM 3560 C CA . ASP 143 143 ? B 23.707 -8.279 -7.112 . 2 B . 1 1 ATOM 3561 C CB . ASP 143 143 ? B 24.368 -9.467 -7.812 . 2 B . 1 1 ATOM 3562 C CG . ASP 143 143 ? B 25.414 -9.063 -8.834 . 2 B . 1 1 ATOM 3563 O OD1 . ASP 143 143 ? B 26.59 -9.451 -8.665 . 2 B . 1 1 ATOM 3564 O OD2 . ASP 143 143 ? B 25.066 -8.375 -9.816 . 2 B . 1 1 ATOM 3565 C C . ASP 143 143 ? B 24.696 -7.561 -6.206 . 2 B . 1 1 ATOM 3566 O O . ASP 143 143 ? B 25.666 -6.957 -6.667 . 2 B . 1 1 ATOM 3567 N N . PHE 144 144 ? B 24.443 -7.634 -4.91 . 2 B . 1 1 ATOM 3568 H HN . PHE 144 144 ? B 23.663 -8.149 -4.605 . 2 B . 1 1 ATOM 3569 C CA . PHE 144 144 ? B 25.284 -6.973 -3.928 . 2 B . 1 1 ATOM 3570 C CB . PHE 144 144 ? B 24.47 -5.93 -3.16 . 2 B . 1 1 ATOM 3571 C CG . PHE 144 144 ? B 23.954 -4.797 -4.002 . 2 B . 1 1 ATOM 3572 C CD1 . PHE 144 144 ? B 24.695 -3.638 -4.15 . 2 B . 1 1 ATOM 3573 C CD2 . PHE 144 144 ? B 22.725 -4.886 -4.636 . 2 B . 1 1 ATOM 3574 C CE1 . PHE 144 144 ? B 24.223 -2.589 -4.913 . 2 B . 1 1 ATOM 3575 C CE2 . PHE 144 144 ? B 22.247 -3.842 -5.403 . 2 B . 1 1 ATOM 3576 C CZ . PHE 144 144 ? B 22.997 -2.692 -5.541 . 2 B . 1 1 ATOM 3577 C C . PHE 144 144 ? B 25.903 -7.958 -2.942 . 2 B . 1 1 ATOM 3578 O O . PHE 144 144 ? B 25.437 -9.091 -2.789 . 2 B . 1 1 ATOM 3579 N N . THR 145 145 ? B 26.953 -7.502 -2.272 . 2 B . 1 1 ATOM 3580 H HN . THR 145 145 ? B 27.263 -6.586 -2.447 . 2 B . 1 1 ATOM 3581 C CA . THR 145 145 ? B 27.658 -8.299 -1.28 . 2 B . 1 1 ATOM 3582 C CB . THR 145 145 ? B 29.185 -8.245 -1.497 . 2 B . 1 1 ATOM 3583 O OG1 . THR 145 145 ? B 29.597 -6.907 -1.829 . 2 B . 1 1 ATOM 3584 H HG1 . THR 145 145 ? B 29.075 -6.581 -2.575 . 2 B . 1 1 ATOM 3585 C CG2 . THR 145 145 ? B 29.609 -9.2 -2.602 . 2 B . 1 1 ATOM 3586 C C . THR 145 145 ? B 27.329 -7.785 0.121 . 2 B . 1 1 ATOM 3587 O O . THR 145 145 ? B 27.136 -6.582 0.315 . 2 B . 1 1 ATOM 3588 N N . MET 146 146 ? B 27.268 -8.69 1.089 . 2 B . 1 1 ATOM 3589 H HN . MET 146 146 ? B 27.455 -9.627 0.879 . 2 B . 1 1 ATOM 3590 C CA . MET 146 146 ? B 26.936 -8.328 2.461 . 2 B . 1 1 ATOM 3591 C CB . MET 146 146 ? B 25.788 -9.215 2.955 . 2 B . 1 1 ATOM 3592 C CG . MET 146 146 ? B 25.317 -8.93 4.372 . 2 B . 1 1 ATOM 3593 S SD . MET 146 146 ? B 23.995 -10.043 4.888 . 2 B . 1 1 ATOM 3594 C CE . MET 146 146 ? B 23.591 -9.369 6.496 . 2 B . 1 1 ATOM 3595 C C . MET 146 146 ? B 28.144 -8.476 3.383 . 2 B . 1 1 ATOM 3596 O O . MET 146 146 ? B 28.684 -9.57 3.537 . 2 B . 1 1 ATOM 3597 N N . GLN 147 147 ? B 28.574 -7.37 3.982 . 2 B . 1 1 ATOM 3598 H HN . GLN 147 147 ? B 28.116 -6.518 3.805 . 2 B . 1 1 ATOM 3599 C CA . GLN 147 147 ? B 29.713 -7.391 4.898 . 2 B . 1 1 ATOM 3600 C CB . GLN 147 147 ? B 30.826 -6.445 4.438 . 2 B . 1 1 ATOM 3601 C CG . GLN 147 147 ? B 31.426 -6.784 3.087 . 2 B . 1 1 ATOM 3602 C CD . GLN 147 147 ? B 30.717 -6.084 1.947 . 2 B . 1 1 ATOM 3603 O OE1 . GLN 147 147 ? B 30.206 -4.977 2.104 . 2 B . 1 1 ATOM 3604 N NE2 . GLN 147 147 ? B 30.684 -6.728 0.794 . 2 B . 1 1 ATOM 3605 H HE21 . GLN 147 147 ? B 31.112 -7.605 0.743 . 2 B . 1 1 ATOM 3606 H HE22 . GLN 147 147 ? B 30.222 -6.303 0.035 . 2 B . 1 1 ATOM 3607 C C . GLN 147 147 ? B 29.276 -7.015 6.307 . 2 B . 1 1 ATOM 3608 O O . GLN 147 147 ? B 28.69 -5.954 6.519 . 2 B . 1 1 ATOM 3609 N N . PHE 148 148 ? B 29.561 -7.886 7.262 . 2 B . 1 1 ATOM 3610 H HN . PHE 148 148 ? B 30.034 -8.71 7.03 . 2 B . 1 1 ATOM 3611 C CA . PHE 148 148 ? B 29.195 -7.647 8.652 . 2 B . 1 1 ATOM 3612 C CB . PHE 148 148 ? B 29.192 -8.96 9.438 . 2 B . 1 1 ATOM 3613 C CG . PHE 148 148 ? B 28.277 -10.003 8.866 . 2 B . 1 1 ATOM 3614 C CD1 . PHE 148 148 ? B 26.929 -10.01 9.183 . 2 B . 1 1 ATOM 3615 C CD2 . PHE 148 148 ? B 28.764 -10.977 8.01 . 2 B . 1 1 ATOM 3616 C CE1 . PHE 148 148 ? B 26.084 -10.967 8.656 . 2 B . 1 1 ATOM 3617 C CE2 . PHE 148 148 ? B 27.925 -11.938 7.48 . 2 B . 1 1 ATOM 3618 C CZ . PHE 148 148 ? B 26.582 -11.932 7.803 . 2 B . 1 1 ATOM 3619 C C . PHE 148 148 ? B 30.144 -6.65 9.306 . 2 B . 1 1 ATOM 3620 O O . PHE 148 148 ? B 31.341 -6.636 9.016 . 2 B . 1 1 ATOM 3621 N N . VAL 149 149 ? B 29.603 -5.816 10.183 . 2 B . 1 1 ATOM 3622 H HN . VAL 149 149 ? B 28.643 -5.881 10.374 . 2 B . 1 1 ATOM 3623 C CA . VAL 149 149 ? B 30.399 -4.813 10.88 . 2 B . 1 1 ATOM 3624 C CB . VAL 149 149 ? B 30.038 -3.376 10.44 . 2 B . 1 1 ATOM 3625 C CG1 . VAL 149 149 ? B 30.464 -3.131 9.0 . 2 B . 1 1 ATOM 3626 C CG2 . VAL 149 149 ? B 28.549 -3.113 10.612 . 2 B . 1 1 ATOM 3627 C C . VAL 149 149 ? B 30.228 -4.936 12.391 . 2 B . 1 1 ATOM 3628 O O . VAL 149 149 ? B 29.186 -5.39 12.871 . 2 B . 1 1 # # loop_ _atom_type.symbol C H N O S #