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 27 35 PHE GLY 4 1 52 52 HIS HIS 5 1 54 60 TRP SER 6 1 99 108 ARG VAL 7 1 122 122 ILE ILE 8 1 145 154 ALA SER 9 1 166 166 LEU LEU 10 1 168 176 ILE SER 11 1 184 189 GLY THR 12 1 191 191 TYR TYR 13 1 210 216 GLN TRP 14 2 2 17 ARG VAL 15 2 29 42 LEU MET 16 2 44 44 PHE PHE 17 2 60 62 LEU GLU 18 2 101 101 LYS LYS 19 2 103 108 GLU LEU 20 2 143 149 ASP VAL 21 1 26 26 GLY GLY 22 2 1 1 VAL VAL 23 2 2 2 ARG ARG 24 2 3 3 SER SER 25 2 4 4 LEU LEU 26 2 5 5 ASN ASN 27 2 11 11 SER SER 28 2 12 12 GLN GLN 29 2 13 13 GLN GLN 30 2 18 18 MET MET 31 2 19 19 SER SER 32 2 20 20 GLY GLY 33 2 21 21 PRO PRO 34 2 22 22 TYR TYR 35 2 23 23 GLU GLU 36 2 28 28 HIS HIS 37 2 30 30 GLN GLN 38 2 31 31 GLY GLY 39 2 32 32 GLN GLN 40 2 33 33 ASP ASP 41 2 35 35 GLU GLU 42 2 36 36 GLN GLN 43 2 46 46 GLN GLN 44 2 47 47 GLY GLY 45 2 48 48 GLU GLU 46 2 49 49 GLU GLU 47 2 50 50 SER SER 48 2 51 51 ASN ASN 49 2 52 52 ASP ASP 50 2 53 53 LYS LYS 51 2 61 61 LYS LYS 52 2 62 62 GLU GLU 53 2 63 63 LYS LYS 54 2 64 64 ASN ASN 55 2 71 71 LEU LEU 56 2 72 72 LYS LYS 57 2 73 73 ASP ASP 58 2 74 74 ASP ASP 59 2 75 75 LYS LYS 60 2 77 77 THR THR 61 2 78 78 LEU LEU 62 2 82 82 SER SER 63 2 84 84 ASP ASP 64 2 85 85 PRO PRO 65 2 86 86 LYS LYS 66 2 87 87 ASN ASN 67 2 88 88 TYR TYR 68 2 89 89 PRO PRO 69 2 91 91 LYS LYS 70 2 92 92 LYS LYS 71 2 94 94 GLU GLU 72 2 95 95 LYS LYS 73 2 103 103 GLU GLU 74 2 104 104 ILE ILE 75 2 105 105 ASN ASN 76 2 106 106 ASN ASN 77 2 107 107 LYS LYS 78 2 116 116 PRO PRO 79 2 117 117 ASN ASN 80 2 124 124 GLN GLN 81 2 125 125 ALA ALA 82 2 126 126 GLU GLU 83 2 127 127 ASN ASN 84 2 128 128 MET MET 85 2 134 134 GLY GLY 86 2 135 135 THR THR 87 2 136 136 LYS LYS 88 2 137 137 GLY GLY 89 2 138 138 GLY GLY 90 2 139 139 GLN GLN 91 2 140 140 ASP ASP 92 2 145 145 THR THR 93 2 146 146 MET MET 94 2 148 148 PHE PHE 95 2 149 149 VAL VAL 96 1 27 27 PHE PHE 97 1 28 28 SER SER 98 1 29 29 LEU LEU 99 1 30 30 SER SER 100 1 31 31 THR THR 101 1 32 32 SER SER 102 1 55 55 TRP TRP 103 1 56 56 ASP ASP 104 1 57 57 GLY GLY 105 1 101 101 ARG ARG 106 1 102 102 TYR TYR 107 1 103 103 ASP ASP 108 1 106 106 TRP TRP 109 1 108 108 VAL VAL 110 1 146 146 SER SER 111 1 147 147 GLN GLN 112 1 148 148 ASP ASP 113 1 150 150 SER SER 114 1 151 151 ASN ASN 115 1 152 152 TYR TYR 116 1 170 170 TYR TYR 117 1 172 172 SER SER 118 1 212 212 LYS LYS 119 1 213 213 MET MET 120 1 214 214 LEU LEU 121 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-surface-sas-filtered/data/sequence/protein1.pdb 'Input data or restraints' 253683 . 2 1 ../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb 'Input data or restraints' 174551 . 3 1 ../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/distances/ambig.tbl 'Input data or restraints' 84045 . # # 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 2 'Partner 2' B 14 atomistic . flexible by-atom . . 15 1 2 'Partner 2' B 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 . . # # 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 10000 YES NO NO NO . . . 2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO NO NO . . . 3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 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 . 49 residue polymer . 50 residue polymer . 51 residue polymer . 52 residue polymer . 53 residue polymer . 54 residue polymer . 55 residue polymer . 56 residue polymer . 57 residue polymer . 58 residue polymer . 59 residue polymer . 60 residue polymer . 61 residue polymer . 62 residue polymer . 63 residue polymer . 64 residue polymer . 65 residue polymer . 66 residue polymer . 67 residue polymer . 68 residue polymer . 69 residue polymer . 70 residue polymer . 71 residue polymer . 72 residue polymer . 73 residue polymer . 74 residue polymer . 75 residue polymer . 76 residue polymer . 77 residue polymer . 78 residue polymer . 79 residue polymer . 80 residue polymer . 81 residue polymer . 82 residue polymer . 83 residue polymer . 84 residue polymer . 85 residue polymer . 86 residue polymer . 87 residue polymer . 88 residue polymer . 89 residue polymer . 90 residue polymer . 91 residue polymer . 92 residue polymer . 93 residue polymer . 94 residue polymer . 95 residue polymer . 96 residue polymer . 97 residue polymer . 98 residue polymer . 99 residue polymer . 100 residue polymer . 101 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 1 VAL 1 VAL 3 3 2 B 2 ARG 2 ARG 4 4 2 B 3 SER 3 SER 5 5 2 B 4 LEU 4 LEU 6 6 2 B 5 ASN 5 ASN 7 7 2 B 11 SER 11 SER 8 8 2 B 12 GLN 12 GLN 9 9 2 B 13 GLN 13 GLN 10 10 2 B 18 MET 18 MET 11 11 2 B 19 SER 19 SER 12 12 2 B 20 GLY 20 GLY 13 13 2 B 21 PRO 21 PRO 14 14 2 B 22 TYR 22 TYR 15 15 2 B 23 GLU 23 GLU 16 16 2 B 28 HIS 28 HIS 17 17 2 B 30 GLN 30 GLN 18 18 2 B 31 GLY 31 GLY 19 19 2 B 32 GLN 32 GLN 20 20 2 B 33 ASP 33 ASP 21 21 2 B 35 GLU 35 GLU 22 22 2 B 36 GLN 36 GLN 23 23 2 B 46 GLN 46 GLN 24 24 2 B 47 GLY 47 GLY 25 25 2 B 48 GLU 48 GLU 26 26 2 B 49 GLU 49 GLU 27 27 2 B 50 SER 50 SER 28 28 2 B 51 ASN 51 ASN 29 29 2 B 52 ASP 52 ASP 30 30 2 B 53 LYS 53 LYS 31 31 2 B 61 LYS 61 LYS 32 32 2 B 62 GLU 62 GLU 33 33 2 B 63 LYS 63 LYS 34 34 2 B 64 ASN 64 ASN 35 35 2 B 71 LEU 71 LEU 36 36 2 B 72 LYS 72 LYS 37 37 2 B 73 ASP 73 ASP 38 38 2 B 74 ASP 74 ASP 39 39 2 B 75 LYS 75 LYS 40 40 2 B 77 THR 77 THR 41 41 2 B 78 LEU 78 LEU 42 42 2 B 82 SER 82 SER 43 43 2 B 84 ASP 84 ASP 44 44 2 B 85 PRO 85 PRO 45 45 2 B 86 LYS 86 LYS 46 46 2 B 87 ASN 87 ASN 47 47 2 B 88 TYR 88 TYR 48 48 2 B 89 PRO 89 PRO 49 49 2 B 91 LYS 91 LYS 50 50 2 B 92 LYS 92 LYS 51 51 2 B 94 GLU 94 GLU 52 52 2 B 95 LYS 95 LYS 53 53 2 B 103 GLU 103 GLU 54 54 2 B 104 ILE 104 ILE 55 55 2 B 105 ASN 105 ASN 56 56 2 B 106 ASN 106 ASN 57 57 2 B 107 LYS 107 LYS 58 58 2 B 116 PRO 116 PRO 59 59 2 B 117 ASN 117 ASN 60 60 2 B 124 GLN 124 GLN 61 61 2 B 125 ALA 125 ALA 62 62 2 B 126 GLU 126 GLU 63 63 2 B 127 ASN 127 ASN 64 64 2 B 128 MET 128 MET 65 65 2 B 134 GLY 134 GLY 66 66 2 B 135 THR 135 THR 67 67 2 B 136 LYS 136 LYS 68 68 2 B 137 GLY 137 GLY 69 69 2 B 138 GLY 138 GLY 70 70 2 B 139 GLN 139 GLN 71 71 2 B 140 ASP 140 ASP 72 72 2 B 145 THR 145 THR 73 73 2 B 146 MET 146 MET 74 74 2 B 148 PHE 148 PHE 75 75 2 B 149 VAL 149 VAL 76 76 1 A 27 PHE 27 PHE 77 77 1 A 28 SER 28 SER 78 78 1 A 29 LEU 29 LEU 79 79 1 A 30 SER 30 SER 80 80 1 A 31 THR 31 THR 81 81 1 A 32 SER 32 SER 82 82 1 A 55 TRP 55 TRP 83 83 1 A 56 ASP 56 ASP 84 84 1 A 57 GLY 57 GLY 85 85 1 A 101 ARG 101 ARG 86 86 1 A 102 TYR 102 TYR 87 87 1 A 103 ASP 103 ASP 88 88 1 A 106 TRP 106 TRP 89 89 1 A 108 VAL 108 VAL 90 90 1 A 146 SER 146 SER 91 91 1 A 147 GLN 147 GLN 92 92 1 A 148 ASP 148 ASP 93 93 1 A 150 SER 150 SER 94 94 1 A 151 ASN 151 ASN 95 95 1 A 152 TYR 152 TYR 96 96 1 A 170 TYR 170 TYR 97 97 1 A 172 SER 172 SER 98 98 1 A 212 LYS 212 LYS 99 99 1 A 213 MET 213 MET 100 100 1 A 214 LEU 214 LEU 101 101 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 . 1 23 'upper bound' . 2.000 0.500 . . 3 23 . 1 24 'upper bound' . 2.000 0.500 . . 3 24 . 1 25 'upper bound' . 2.000 0.500 . . 3 25 . 1 26 'upper bound' . 2.000 0.500 . . 3 26 . 1 27 'upper bound' . 2.000 0.500 . . 3 27 . 1 28 'upper bound' . 2.000 0.500 . . 3 28 . 1 29 'upper bound' . 2.000 0.500 . . 3 29 . 1 30 'upper bound' . 2.000 0.500 . . 3 30 . 1 31 'upper bound' . 2.000 0.500 . . 3 31 . 1 32 'upper bound' . 2.000 0.500 . . 3 32 . 1 33 'upper bound' . 2.000 0.500 . . 3 33 . 1 34 'upper bound' . 2.000 0.500 . . 3 34 . 1 35 'upper bound' . 2.000 0.500 . . 3 35 . 1 36 'upper bound' . 2.000 0.500 . . 3 36 . 1 37 'upper bound' . 2.000 0.500 . . 3 37 . 1 38 'upper bound' . 2.000 0.500 . . 3 38 . 1 39 'upper bound' . 2.000 0.500 . . 3 39 . 1 40 'upper bound' . 2.000 0.500 . . 3 40 . 1 41 'upper bound' . 2.000 0.500 . . 3 41 . 1 42 'upper bound' . 2.000 0.500 . . 3 42 . 1 43 'upper bound' . 2.000 0.500 . . 3 43 . 1 44 'upper bound' . 2.000 0.500 . . 3 44 . 1 45 'upper bound' . 2.000 0.500 . . 3 45 . 1 46 'upper bound' . 2.000 0.500 . . 3 46 . 1 47 'upper bound' . 2.000 0.500 . . 3 47 . 1 48 'upper bound' . 2.000 0.500 . . 3 48 . 1 49 'upper bound' . 2.000 0.500 . . 3 49 . 1 50 'upper bound' . 2.000 0.500 . . 3 50 . 1 51 'upper bound' . 2.000 0.500 . . 3 51 . 1 52 'upper bound' . 2.000 0.500 . . 3 52 . 1 53 'upper bound' . 2.000 0.500 . . 3 53 . 1 54 'upper bound' . 2.000 0.500 . . 3 54 . 1 55 'upper bound' . 2.000 0.500 . . 3 55 . 1 56 'upper bound' . 2.000 0.500 . . 3 56 . 1 57 'upper bound' . 2.000 0.500 . . 3 57 . 1 58 'upper bound' . 2.000 0.500 . . 3 58 . 1 59 'upper bound' . 2.000 0.500 . . 3 59 . 1 60 'upper bound' . 2.000 0.500 . . 3 60 . 1 61 'upper bound' . 2.000 0.500 . . 3 61 . 1 62 'upper bound' . 2.000 0.500 . . 3 62 . 1 63 'upper bound' . 2.000 0.500 . . 3 63 . 1 64 'upper bound' . 2.000 0.500 . . 3 64 . 1 65 'upper bound' . 2.000 0.500 . . 3 65 . 1 66 'upper bound' . 2.000 0.500 . . 3 66 . 1 67 'upper bound' . 2.000 0.500 . . 3 67 . 1 68 'upper bound' . 2.000 0.500 . . 3 68 . 1 69 'upper bound' . 2.000 0.500 . . 3 69 . 1 70 'upper bound' . 2.000 0.500 . . 3 70 . 1 71 'upper bound' . 2.000 0.500 . . 3 71 . 1 72 'upper bound' . 2.000 0.500 . . 3 72 . 1 73 'upper bound' . 2.000 0.500 . . 3 73 . 1 74 'upper bound' . 2.000 0.500 . . 3 74 . 1 75 'upper bound' . 2.000 0.500 . . 3 75 . 2 76 'upper bound' . 2.000 0.500 . . 3 76 . 2 77 'upper bound' . 2.000 0.500 . . 3 77 . 2 78 'upper bound' . 2.000 0.500 . . 3 78 . 2 79 'upper bound' . 2.000 0.500 . . 3 79 . 2 80 'upper bound' . 2.000 0.500 . . 3 80 . 2 81 'upper bound' . 2.000 0.500 . . 3 81 . 2 82 'upper bound' . 2.000 0.500 . . 3 82 . 2 83 'upper bound' . 2.000 0.500 . . 3 83 . 2 84 'upper bound' . 2.000 0.500 . . 3 84 . 2 85 'upper bound' . 2.000 0.500 . . 3 85 . 2 86 'upper bound' . 2.000 0.500 . . 3 86 . 2 87 'upper bound' . 2.000 0.500 . . 3 87 . 2 88 'upper bound' . 2.000 0.500 . . 3 88 . 2 89 'upper bound' . 2.000 0.500 . . 3 89 . 2 90 'upper bound' . 2.000 0.500 . . 3 90 . 2 91 'upper bound' . 2.000 0.500 . . 3 91 . 2 92 'upper bound' . 2.000 0.500 . . 3 92 . 2 93 'upper bound' . 2.000 0.500 . . 3 93 . 2 94 'upper bound' . 2.000 0.500 . . 3 94 . 2 95 'upper bound' . 2.000 0.500 . . 3 95 . 2 96 'upper bound' . 2.000 0.500 . . 3 96 . 2 97 'upper bound' . 2.000 0.500 . . 3 97 . 2 98 'upper bound' . 2.000 0.500 . . 3 98 . 2 99 'upper bound' . 2.000 0.500 . . 3 99 . 2 100 'upper bound' . 2.000 0.500 . . 3 100 . 2 101 'upper bound' . 2.000 0.500 . . 3 101 . 3 76 'upper bound' . 2.000 0.500 . . 3 102 . 3 77 'upper bound' . 2.000 0.500 . . 3 103 . 3 78 'upper bound' . 2.000 0.500 . . 3 104 . 3 79 'upper bound' . 2.000 0.500 . . 3 105 . 3 80 'upper bound' . 2.000 0.500 . . 3 106 . 3 81 'upper bound' . 2.000 0.500 . . 3 107 . 3 82 'upper bound' . 2.000 0.500 . . 3 108 . 3 83 'upper bound' . 2.000 0.500 . . 3 109 . 3 84 'upper bound' . 2.000 0.500 . . 3 110 . 3 85 'upper bound' . 2.000 0.500 . . 3 111 . 3 86 'upper bound' . 2.000 0.500 . . 3 112 . 3 87 'upper bound' . 2.000 0.500 . . 3 113 . 3 88 'upper bound' . 2.000 0.500 . . 3 114 . 3 89 'upper bound' . 2.000 0.500 . . 3 115 . 3 90 'upper bound' . 2.000 0.500 . . 3 116 . 3 91 'upper bound' . 2.000 0.500 . . 3 117 . 3 92 'upper bound' . 2.000 0.500 . . 3 118 . 3 93 'upper bound' . 2.000 0.500 . . 3 119 . 3 94 'upper bound' . 2.000 0.500 . . 3 120 . 3 95 'upper bound' . 2.000 0.500 . . 3 121 . 3 96 'upper bound' . 2.000 0.500 . . 3 122 . 3 97 'upper bound' . 2.000 0.500 . . 3 123 . 3 98 'upper bound' . 2.000 0.500 . . 3 124 . 3 99 'upper bound' . 2.000 0.500 . . 3 125 . 3 100 'upper bound' . 2.000 0.500 . . 3 126 . 3 101 'upper bound' . 2.000 0.500 . . 3 127 . 4 76 'upper bound' . 2.000 0.500 . . 3 128 . 4 77 'upper bound' . 2.000 0.500 . . 3 129 . 4 78 'upper bound' . 2.000 0.500 . . 3 130 . 4 79 'upper bound' . 2.000 0.500 . . 3 131 . 4 80 'upper bound' . 2.000 0.500 . . 3 132 . 4 81 'upper bound' . 2.000 0.500 . . 3 133 . 4 82 'upper bound' . 2.000 0.500 . . 3 134 . 4 83 'upper bound' . 2.000 0.500 . . 3 135 . 4 84 'upper bound' . 2.000 0.500 . . 3 136 . 4 85 'upper bound' . 2.000 0.500 . . 3 137 . 4 86 'upper bound' . 2.000 0.500 . . 3 138 . 4 87 'upper bound' . 2.000 0.500 . . 3 139 . 4 88 'upper bound' . 2.000 0.500 . . 3 140 . 4 89 'upper bound' . 2.000 0.500 . . 3 141 . 4 90 'upper bound' . 2.000 0.500 . . 3 142 . 4 91 'upper bound' . 2.000 0.500 . . 3 143 . 4 92 'upper bound' . 2.000 0.500 . . 3 144 . 4 93 'upper bound' . 2.000 0.500 . . 3 145 . 4 94 'upper bound' . 2.000 0.500 . . 3 146 . 4 95 'upper bound' . 2.000 0.500 . . 3 147 . 4 96 'upper bound' . 2.000 0.500 . . 3 148 . 4 97 'upper bound' . 2.000 0.500 . . 3 149 . 4 98 'upper bound' . 2.000 0.500 . . 3 150 . 4 99 'upper bound' . 2.000 0.500 . . 3 151 . 4 100 'upper bound' . 2.000 0.500 . . 3 152 . 4 101 'upper bound' . 2.000 0.500 . . 3 153 . 5 76 'upper bound' . 2.000 0.500 . . 3 154 . 5 77 'upper bound' . 2.000 0.500 . . 3 155 . 5 78 'upper bound' . 2.000 0.500 . . 3 156 . 5 79 'upper bound' . 2.000 0.500 . . 3 157 . 5 80 'upper bound' . 2.000 0.500 . . 3 158 . 5 81 'upper bound' . 2.000 0.500 . . 3 159 . 5 82 'upper bound' . 2.000 0.500 . . 3 160 . 5 83 'upper bound' . 2.000 0.500 . . 3 161 . 5 84 'upper bound' . 2.000 0.500 . . 3 162 . 5 85 'upper bound' . 2.000 0.500 . . 3 163 . 5 86 'upper bound' . 2.000 0.500 . . 3 164 . 5 87 'upper bound' . 2.000 0.500 . . 3 165 . 5 88 'upper bound' . 2.000 0.500 . . 3 166 . 5 89 'upper bound' . 2.000 0.500 . . 3 167 . 5 90 'upper bound' . 2.000 0.500 . . 3 168 . 5 91 'upper bound' . 2.000 0.500 . . 3 169 . 5 92 'upper bound' . 2.000 0.500 . . 3 170 . 5 93 'upper bound' . 2.000 0.500 . . 3 171 . 5 94 'upper bound' . 2.000 0.500 . . 3 172 . 5 95 'upper bound' . 2.000 0.500 . . 3 173 . 5 96 'upper bound' . 2.000 0.500 . . 3 174 . 5 97 'upper bound' . 2.000 0.500 . . 3 175 . 5 98 'upper bound' . 2.000 0.500 . . 3 176 . 5 99 'upper bound' . 2.000 0.500 . . 3 177 . 5 100 'upper bound' . 2.000 0.500 . . 3 178 . 5 101 'upper bound' . 2.000 0.500 . . 3 179 . 6 76 'upper bound' . 2.000 0.500 . . 3 180 . 6 77 'upper bound' . 2.000 0.500 . . 3 181 . 6 78 'upper bound' . 2.000 0.500 . . 3 182 . 6 79 'upper bound' . 2.000 0.500 . . 3 183 . 6 80 'upper bound' . 2.000 0.500 . . 3 184 . 6 81 'upper bound' . 2.000 0.500 . . 3 185 . 6 82 'upper bound' . 2.000 0.500 . . 3 186 . 6 83 'upper bound' . 2.000 0.500 . . 3 187 . 6 84 'upper bound' . 2.000 0.500 . . 3 188 . 6 85 'upper bound' . 2.000 0.500 . . 3 189 . 6 86 'upper bound' . 2.000 0.500 . . 3 190 . 6 87 'upper bound' . 2.000 0.500 . . 3 191 . 6 88 'upper bound' . 2.000 0.500 . . 3 192 . 6 89 'upper bound' . 2.000 0.500 . . 3 193 . 6 90 'upper bound' . 2.000 0.500 . . 3 194 . 6 91 'upper bound' . 2.000 0.500 . . 3 195 . 6 92 'upper bound' . 2.000 0.500 . . 3 196 . 6 93 'upper bound' . 2.000 0.500 . . 3 197 . 6 94 'upper bound' . 2.000 0.500 . . 3 198 . 6 95 'upper bound' . 2.000 0.500 . . 3 199 . 6 96 'upper bound' . 2.000 0.500 . . 3 200 . 6 97 'upper bound' . 2.000 0.500 . . 3 201 . 6 98 'upper bound' . 2.000 0.500 . . 3 202 . 6 99 'upper bound' . 2.000 0.500 . . 3 203 . 6 100 'upper bound' . 2.000 0.500 . . 3 204 . 6 101 'upper bound' . 2.000 0.500 . . 3 205 . 7 76 'upper bound' . 2.000 0.500 . . 3 206 . 7 77 'upper bound' . 2.000 0.500 . . 3 207 . 7 78 'upper bound' . 2.000 0.500 . . 3 208 . 7 79 'upper bound' . 2.000 0.500 . . 3 209 . 7 80 'upper bound' . 2.000 0.500 . . 3 210 . 7 81 'upper bound' . 2.000 0.500 . . 3 211 . 7 82 'upper bound' . 2.000 0.500 . . 3 212 . 7 83 'upper bound' . 2.000 0.500 . . 3 213 . 7 84 'upper bound' . 2.000 0.500 . . 3 214 . 7 85 'upper bound' . 2.000 0.500 . . 3 215 . 7 86 'upper bound' . 2.000 0.500 . . 3 216 . 7 87 'upper bound' . 2.000 0.500 . . 3 217 . 7 88 'upper bound' . 2.000 0.500 . . 3 218 . 7 89 'upper bound' . 2.000 0.500 . . 3 219 . 7 90 'upper bound' . 2.000 0.500 . . 3 220 . 7 91 'upper bound' . 2.000 0.500 . . 3 221 . 7 92 'upper bound' . 2.000 0.500 . . 3 222 . 7 93 'upper bound' . 2.000 0.500 . . 3 223 . 7 94 'upper bound' . 2.000 0.500 . . 3 224 . 7 95 'upper bound' . 2.000 0.500 . . 3 225 . 7 96 'upper bound' . 2.000 0.500 . . 3 226 . 7 97 'upper bound' . 2.000 0.500 . . 3 227 . 7 98 'upper bound' . 2.000 0.500 . . 3 228 . 7 99 'upper bound' . 2.000 0.500 . . 3 229 . 7 100 'upper bound' . 2.000 0.500 . . 3 230 . 7 101 'upper bound' . 2.000 0.500 . . 3 231 . 8 76 'upper bound' . 2.000 0.500 . . 3 232 . 8 77 'upper bound' . 2.000 0.500 . . 3 233 . 8 78 'upper bound' . 2.000 0.500 . . 3 234 . 8 79 'upper bound' . 2.000 0.500 . . 3 235 . 8 80 'upper bound' . 2.000 0.500 . . 3 236 . 8 81 'upper bound' . 2.000 0.500 . . 3 237 . 8 82 'upper bound' . 2.000 0.500 . . 3 238 . 8 83 'upper bound' . 2.000 0.500 . . 3 239 . 8 84 'upper bound' . 2.000 0.500 . . 3 240 . 8 85 'upper bound' . 2.000 0.500 . . 3 241 . 8 86 'upper bound' . 2.000 0.500 . . 3 242 . 8 87 'upper bound' . 2.000 0.500 . . 3 243 . 8 88 'upper bound' . 2.000 0.500 . . 3 244 . 8 89 'upper bound' . 2.000 0.500 . . 3 245 . 8 90 'upper bound' . 2.000 0.500 . . 3 246 . 8 91 'upper bound' . 2.000 0.500 . . 3 247 . 8 92 'upper bound' . 2.000 0.500 . . 3 248 . 8 93 'upper bound' . 2.000 0.500 . . 3 249 . 8 94 'upper bound' . 2.000 0.500 . . 3 250 . 8 95 'upper bound' . 2.000 0.500 . . 3 251 . 8 96 'upper bound' . 2.000 0.500 . . 3 252 . 8 97 'upper bound' . 2.000 0.500 . . 3 253 . 8 98 'upper bound' . 2.000 0.500 . . 3 254 . 8 99 'upper bound' . 2.000 0.500 . . 3 255 . 8 100 'upper bound' . 2.000 0.500 . . 3 256 . 8 101 'upper bound' . 2.000 0.500 . . 3 257 . 9 76 'upper bound' . 2.000 0.500 . . 3 258 . 9 77 'upper bound' . 2.000 0.500 . . 3 259 . 9 78 'upper bound' . 2.000 0.500 . . 3 260 . 9 79 'upper bound' . 2.000 0.500 . . 3 261 . 9 80 'upper bound' . 2.000 0.500 . . 3 262 . 9 81 'upper bound' . 2.000 0.500 . . 3 263 . 9 82 'upper bound' . 2.000 0.500 . . 3 264 . 9 83 'upper bound' . 2.000 0.500 . . 3 265 . 9 84 'upper bound' . 2.000 0.500 . . 3 266 . 9 85 'upper bound' . 2.000 0.500 . . 3 267 . 9 86 'upper bound' . 2.000 0.500 . . 3 268 . 9 87 'upper bound' . 2.000 0.500 . . 3 269 . 9 88 'upper bound' . 2.000 0.500 . . 3 270 . 9 89 'upper bound' . 2.000 0.500 . . 3 271 . 9 90 'upper bound' . 2.000 0.500 . . 3 272 . 9 91 'upper bound' . 2.000 0.500 . . 3 273 . 9 92 'upper bound' . 2.000 0.500 . . 3 274 . 9 93 'upper bound' . 2.000 0.500 . . 3 275 . 9 94 'upper bound' . 2.000 0.500 . . 3 276 . 9 95 'upper bound' . 2.000 0.500 . . 3 277 . 9 96 'upper bound' . 2.000 0.500 . . 3 278 . 9 97 'upper bound' . 2.000 0.500 . . 3 279 . 9 98 'upper bound' . 2.000 0.500 . . 3 280 . 9 99 'upper bound' . 2.000 0.500 . . 3 281 . 9 100 'upper bound' . 2.000 0.500 . . 3 282 . 9 101 'upper bound' . 2.000 0.500 . . 3 283 . 10 76 'upper bound' . 2.000 0.500 . . 3 284 . 10 77 'upper bound' . 2.000 0.500 . . 3 285 . 10 78 'upper bound' . 2.000 0.500 . . 3 286 . 10 79 'upper bound' . 2.000 0.500 . . 3 287 . 10 80 'upper bound' . 2.000 0.500 . . 3 288 . 10 81 'upper bound' . 2.000 0.500 . . 3 289 . 10 82 'upper bound' . 2.000 0.500 . . 3 290 . 10 83 'upper bound' . 2.000 0.500 . . 3 291 . 10 84 'upper bound' . 2.000 0.500 . . 3 292 . 10 85 'upper bound' . 2.000 0.500 . . 3 293 . 10 86 'upper bound' . 2.000 0.500 . . 3 294 . 10 87 'upper bound' . 2.000 0.500 . . 3 295 . 10 88 'upper bound' . 2.000 0.500 . . 3 296 . 10 89 'upper bound' . 2.000 0.500 . . 3 297 . 10 90 'upper bound' . 2.000 0.500 . . 3 298 . 10 91 'upper bound' . 2.000 0.500 . . 3 299 . 10 92 'upper bound' . 2.000 0.500 . . 3 300 . 10 93 'upper bound' . 2.000 0.500 . . 3 301 . 10 94 'upper bound' . 2.000 0.500 . . 3 302 . 10 95 'upper bound' . 2.000 0.500 . . 3 303 . 10 96 'upper bound' . 2.000 0.500 . . 3 304 . 10 97 'upper bound' . 2.000 0.500 . . 3 305 . 10 98 'upper bound' . 2.000 0.500 . . 3 306 . 10 99 'upper bound' . 2.000 0.500 . . 3 307 . 10 100 'upper bound' . 2.000 0.500 . . 3 308 . 10 101 'upper bound' . 2.000 0.500 . . 3 309 . 11 76 'upper bound' . 2.000 0.500 . . 3 310 . 11 77 'upper bound' . 2.000 0.500 . . 3 311 . 11 78 'upper bound' . 2.000 0.500 . . 3 312 . 11 79 'upper bound' . 2.000 0.500 . . 3 313 . 11 80 'upper bound' . 2.000 0.500 . . 3 314 . 11 81 'upper bound' . 2.000 0.500 . . 3 315 . 11 82 'upper bound' . 2.000 0.500 . . 3 316 . 11 83 'upper bound' . 2.000 0.500 . . 3 317 . 11 84 'upper bound' . 2.000 0.500 . . 3 318 . 11 85 'upper bound' . 2.000 0.500 . . 3 319 . 11 86 'upper bound' . 2.000 0.500 . . 3 320 . 11 87 'upper bound' . 2.000 0.500 . . 3 321 . 11 88 'upper bound' . 2.000 0.500 . . 3 322 . 11 89 'upper bound' . 2.000 0.500 . . 3 323 . 11 90 'upper bound' . 2.000 0.500 . . 3 324 . 11 91 'upper bound' . 2.000 0.500 . . 3 325 . 11 92 'upper bound' . 2.000 0.500 . . 3 326 . 11 93 'upper bound' . 2.000 0.500 . . 3 327 . 11 94 'upper bound' . 2.000 0.500 . . 3 328 . 11 95 'upper bound' . 2.000 0.500 . . 3 329 . 11 96 'upper bound' . 2.000 0.500 . . 3 330 . 11 97 'upper bound' . 2.000 0.500 . . 3 331 . 11 98 'upper bound' . 2.000 0.500 . . 3 332 . 11 99 'upper bound' . 2.000 0.500 . . 3 333 . 11 100 'upper bound' . 2.000 0.500 . . 3 334 . 11 101 'upper bound' . 2.000 0.500 . . 3 335 . 12 76 'upper bound' . 2.000 0.500 . . 3 336 . 12 77 'upper bound' . 2.000 0.500 . . 3 337 . 12 78 'upper bound' . 2.000 0.500 . . 3 338 . 12 79 'upper bound' . 2.000 0.500 . . 3 339 . 12 80 'upper bound' . 2.000 0.500 . . 3 340 . 12 81 'upper bound' . 2.000 0.500 . . 3 341 . 12 82 'upper bound' . 2.000 0.500 . . 3 342 . 12 83 'upper bound' . 2.000 0.500 . . 3 343 . 12 84 'upper bound' . 2.000 0.500 . . 3 344 . 12 85 'upper bound' . 2.000 0.500 . . 3 345 . 12 86 'upper bound' . 2.000 0.500 . . 3 346 . 12 87 'upper bound' . 2.000 0.500 . . 3 347 . 12 88 'upper bound' . 2.000 0.500 . . 3 348 . 12 89 'upper bound' . 2.000 0.500 . . 3 349 . 12 90 'upper bound' . 2.000 0.500 . . 3 350 . 12 91 'upper bound' . 2.000 0.500 . . 3 351 . 12 92 'upper bound' . 2.000 0.500 . . 3 352 . 12 93 'upper bound' . 2.000 0.500 . . 3 353 . 12 94 'upper bound' . 2.000 0.500 . . 3 354 . 12 95 'upper bound' . 2.000 0.500 . . 3 355 . 12 96 'upper bound' . 2.000 0.500 . . 3 356 . 12 97 'upper bound' . 2.000 0.500 . . 3 357 . 12 98 'upper bound' . 2.000 0.500 . . 3 358 . 12 99 'upper bound' . 2.000 0.500 . . 3 359 . 12 100 'upper bound' . 2.000 0.500 . . 3 360 . 12 101 'upper bound' . 2.000 0.500 . . 3 361 . 13 76 'upper bound' . 2.000 0.500 . . 3 362 . 13 77 'upper bound' . 2.000 0.500 . . 3 363 . 13 78 'upper bound' . 2.000 0.500 . . 3 364 . 13 79 'upper bound' . 2.000 0.500 . . 3 365 . 13 80 'upper bound' . 2.000 0.500 . . 3 366 . 13 81 'upper bound' . 2.000 0.500 . . 3 367 . 13 82 'upper bound' . 2.000 0.500 . . 3 368 . 13 83 'upper bound' . 2.000 0.500 . . 3 369 . 13 84 'upper bound' . 2.000 0.500 . . 3 370 . 13 85 'upper bound' . 2.000 0.500 . . 3 371 . 13 86 'upper bound' . 2.000 0.500 . . 3 372 . 13 87 'upper bound' . 2.000 0.500 . . 3 373 . 13 88 'upper bound' . 2.000 0.500 . . 3 374 . 13 89 'upper bound' . 2.000 0.500 . . 3 375 . 13 90 'upper bound' . 2.000 0.500 . . 3 376 . 13 91 'upper bound' . 2.000 0.500 . . 3 377 . 13 92 'upper bound' . 2.000 0.500 . . 3 378 . 13 93 'upper bound' . 2.000 0.500 . . 3 379 . 13 94 'upper bound' . 2.000 0.500 . . 3 380 . 13 95 'upper bound' . 2.000 0.500 . . 3 381 . 13 96 'upper bound' . 2.000 0.500 . . 3 382 . 13 97 'upper bound' . 2.000 0.500 . . 3 383 . 13 98 'upper bound' . 2.000 0.500 . . 3 384 . 13 99 'upper bound' . 2.000 0.500 . . 3 385 . 13 100 'upper bound' . 2.000 0.500 . . 3 386 . 13 101 'upper bound' . 2.000 0.500 . . 3 387 . 14 76 'upper bound' . 2.000 0.500 . . 3 388 . 14 77 'upper bound' . 2.000 0.500 . . 3 389 . 14 78 'upper bound' . 2.000 0.500 . . 3 390 . 14 79 'upper bound' . 2.000 0.500 . . 3 391 . 14 80 'upper bound' . 2.000 0.500 . . 3 392 . 14 81 'upper bound' . 2.000 0.500 . . 3 393 . 14 82 'upper bound' . 2.000 0.500 . . 3 394 . 14 83 'upper bound' . 2.000 0.500 . . 3 395 . 14 84 'upper bound' . 2.000 0.500 . . 3 396 . 14 85 'upper bound' . 2.000 0.500 . . 3 397 . 14 86 'upper bound' . 2.000 0.500 . . 3 398 . 14 87 'upper bound' . 2.000 0.500 . . 3 399 . 14 88 'upper bound' . 2.000 0.500 . . 3 400 . 14 89 'upper bound' . 2.000 0.500 . . 3 401 . 14 90 'upper bound' . 2.000 0.500 . . 3 402 . 14 91 'upper bound' . 2.000 0.500 . . 3 403 . 14 92 'upper bound' . 2.000 0.500 . . 3 404 . 14 93 'upper bound' . 2.000 0.500 . . 3 405 . 14 94 'upper bound' . 2.000 0.500 . . 3 406 . 14 95 'upper bound' . 2.000 0.500 . . 3 407 . 14 96 'upper bound' . 2.000 0.500 . . 3 408 . 14 97 'upper bound' . 2.000 0.500 . . 3 409 . 14 98 'upper bound' . 2.000 0.500 . . 3 410 . 14 99 'upper bound' . 2.000 0.500 . . 3 411 . 14 100 'upper bound' . 2.000 0.500 . . 3 412 . 14 101 'upper bound' . 2.000 0.500 . . 3 413 . 15 76 'upper bound' . 2.000 0.500 . . 3 414 . 15 77 'upper bound' . 2.000 0.500 . . 3 415 . 15 78 'upper bound' . 2.000 0.500 . . 3 416 . 15 79 'upper bound' . 2.000 0.500 . . 3 417 . 15 80 'upper bound' . 2.000 0.500 . . 3 418 . 15 81 'upper bound' . 2.000 0.500 . . 3 419 . 15 82 'upper bound' . 2.000 0.500 . . 3 420 . 15 83 'upper bound' . 2.000 0.500 . . 3 421 . 15 84 'upper bound' . 2.000 0.500 . . 3 422 . 15 85 'upper bound' . 2.000 0.500 . . 3 423 . 15 86 'upper bound' . 2.000 0.500 . . 3 424 . 15 87 'upper bound' . 2.000 0.500 . . 3 425 . 15 88 'upper bound' . 2.000 0.500 . . 3 426 . 15 89 'upper bound' . 2.000 0.500 . . 3 427 . 15 90 'upper bound' . 2.000 0.500 . . 3 428 . 15 91 'upper bound' . 2.000 0.500 . . 3 429 . 15 92 'upper bound' . 2.000 0.500 . . 3 430 . 15 93 'upper bound' . 2.000 0.500 . . 3 431 . 15 94 'upper bound' . 2.000 0.500 . . 3 432 . 15 95 'upper bound' . 2.000 0.500 . . 3 433 . 15 96 'upper bound' . 2.000 0.500 . . 3 434 . 15 97 'upper bound' . 2.000 0.500 . . 3 435 . 15 98 'upper bound' . 2.000 0.500 . . 3 436 . 15 99 'upper bound' . 2.000 0.500 . . 3 437 . 15 100 'upper bound' . 2.000 0.500 . . 3 438 . 15 101 'upper bound' . 2.000 0.500 . . 3 439 . 16 76 'upper bound' . 2.000 0.500 . . 3 440 . 16 77 'upper bound' . 2.000 0.500 . . 3 441 . 16 78 'upper bound' . 2.000 0.500 . . 3 442 . 16 79 'upper bound' . 2.000 0.500 . . 3 443 . 16 80 'upper bound' . 2.000 0.500 . . 3 444 . 16 81 'upper bound' . 2.000 0.500 . . 3 445 . 16 82 'upper bound' . 2.000 0.500 . . 3 446 . 16 83 'upper bound' . 2.000 0.500 . . 3 447 . 16 84 'upper bound' . 2.000 0.500 . . 3 448 . 16 85 'upper bound' . 2.000 0.500 . . 3 449 . 16 86 'upper bound' . 2.000 0.500 . . 3 450 . 16 87 'upper bound' . 2.000 0.500 . . 3 451 . 16 88 'upper bound' . 2.000 0.500 . . 3 452 . 16 89 'upper bound' . 2.000 0.500 . . 3 453 . 16 90 'upper bound' . 2.000 0.500 . . 3 454 . 16 91 'upper bound' . 2.000 0.500 . . 3 455 . 16 92 'upper bound' . 2.000 0.500 . . 3 456 . 16 93 'upper bound' . 2.000 0.500 . . 3 457 . 16 94 'upper bound' . 2.000 0.500 . . 3 458 . 16 95 'upper bound' . 2.000 0.500 . . 3 459 . 16 96 'upper bound' . 2.000 0.500 . . 3 460 . 16 97 'upper bound' . 2.000 0.500 . . 3 461 . 16 98 'upper bound' . 2.000 0.500 . . 3 462 . 16 99 'upper bound' . 2.000 0.500 . . 3 463 . 16 100 'upper bound' . 2.000 0.500 . . 3 464 . 16 101 'upper bound' . 2.000 0.500 . . 3 465 . 17 76 'upper bound' . 2.000 0.500 . . 3 466 . 17 77 'upper bound' . 2.000 0.500 . . 3 467 . 17 78 'upper bound' . 2.000 0.500 . . 3 468 . 17 79 'upper bound' . 2.000 0.500 . . 3 469 . 17 80 'upper bound' . 2.000 0.500 . . 3 470 . 17 81 'upper bound' . 2.000 0.500 . . 3 471 . 17 82 'upper bound' . 2.000 0.500 . . 3 472 . 17 83 'upper bound' . 2.000 0.500 . . 3 473 . 17 84 'upper bound' . 2.000 0.500 . . 3 474 . 17 85 'upper bound' . 2.000 0.500 . . 3 475 . 17 86 'upper bound' . 2.000 0.500 . . 3 476 . 17 87 'upper bound' . 2.000 0.500 . . 3 477 . 17 88 'upper bound' . 2.000 0.500 . . 3 478 . 17 89 'upper bound' . 2.000 0.500 . . 3 479 . 17 90 'upper bound' . 2.000 0.500 . . 3 480 . 17 91 'upper bound' . 2.000 0.500 . . 3 481 . 17 92 'upper bound' . 2.000 0.500 . . 3 482 . 17 93 'upper bound' . 2.000 0.500 . . 3 483 . 17 94 'upper bound' . 2.000 0.500 . . 3 484 . 17 95 'upper bound' . 2.000 0.500 . . 3 485 . 17 96 'upper bound' . 2.000 0.500 . . 3 486 . 17 97 'upper bound' . 2.000 0.500 . . 3 487 . 17 98 'upper bound' . 2.000 0.500 . . 3 488 . 17 99 'upper bound' . 2.000 0.500 . . 3 489 . 17 100 'upper bound' . 2.000 0.500 . . 3 490 . 17 101 'upper bound' . 2.000 0.500 . . 3 491 . 18 76 'upper bound' . 2.000 0.500 . . 3 492 . 18 77 'upper bound' . 2.000 0.500 . . 3 493 . 18 78 'upper bound' . 2.000 0.500 . . 3 494 . 18 79 'upper bound' . 2.000 0.500 . . 3 495 . 18 80 'upper bound' . 2.000 0.500 . . 3 496 . 18 81 'upper bound' . 2.000 0.500 . . 3 497 . 18 82 'upper bound' . 2.000 0.500 . . 3 498 . 18 83 'upper bound' . 2.000 0.500 . . 3 499 . 18 84 'upper bound' . 2.000 0.500 . . 3 500 . 18 85 'upper bound' . 2.000 0.500 . . 3 501 . 18 86 'upper bound' . 2.000 0.500 . . 3 502 . 18 87 'upper bound' . 2.000 0.500 . . 3 503 . 18 88 'upper bound' . 2.000 0.500 . . 3 504 . 18 89 'upper bound' . 2.000 0.500 . . 3 505 . 18 90 'upper bound' . 2.000 0.500 . . 3 506 . 18 91 'upper bound' . 2.000 0.500 . . 3 507 . 18 92 'upper bound' . 2.000 0.500 . . 3 508 . 18 93 'upper bound' . 2.000 0.500 . . 3 509 . 18 94 'upper bound' . 2.000 0.500 . . 3 510 . 18 95 'upper bound' . 2.000 0.500 . . 3 511 . 18 96 'upper bound' . 2.000 0.500 . . 3 512 . 18 97 'upper bound' . 2.000 0.500 . . 3 513 . 18 98 'upper bound' . 2.000 0.500 . . 3 514 . 18 99 'upper bound' . 2.000 0.500 . . 3 515 . 18 100 'upper bound' . 2.000 0.500 . . 3 516 . 18 101 'upper bound' . 2.000 0.500 . . 3 517 . 19 76 'upper bound' . 2.000 0.500 . . 3 518 . 19 77 'upper bound' . 2.000 0.500 . . 3 519 . 19 78 'upper bound' . 2.000 0.500 . . 3 520 . 19 79 'upper bound' . 2.000 0.500 . . 3 521 . 19 80 'upper bound' . 2.000 0.500 . . 3 522 . 19 81 'upper bound' . 2.000 0.500 . . 3 523 . 19 82 'upper bound' . 2.000 0.500 . . 3 524 . 19 83 'upper bound' . 2.000 0.500 . . 3 525 . 19 84 'upper bound' . 2.000 0.500 . . 3 526 . 19 85 'upper bound' . 2.000 0.500 . . 3 527 . 19 86 'upper bound' . 2.000 0.500 . . 3 528 . 19 87 'upper bound' . 2.000 0.500 . . 3 529 . 19 88 'upper bound' . 2.000 0.500 . . 3 530 . 19 89 'upper bound' . 2.000 0.500 . . 3 531 . 19 90 'upper bound' . 2.000 0.500 . . 3 532 . 19 91 'upper bound' . 2.000 0.500 . . 3 533 . 19 92 'upper bound' . 2.000 0.500 . . 3 534 . 19 93 'upper bound' . 2.000 0.500 . . 3 535 . 19 94 'upper bound' . 2.000 0.500 . . 3 536 . 19 95 'upper bound' . 2.000 0.500 . . 3 537 . 19 96 'upper bound' . 2.000 0.500 . . 3 538 . 19 97 'upper bound' . 2.000 0.500 . . 3 539 . 19 98 'upper bound' . 2.000 0.500 . . 3 540 . 19 99 'upper bound' . 2.000 0.500 . . 3 541 . 19 100 'upper bound' . 2.000 0.500 . . 3 542 . 19 101 'upper bound' . 2.000 0.500 . . 3 543 . 20 76 'upper bound' . 2.000 0.500 . . 3 544 . 20 77 'upper bound' . 2.000 0.500 . . 3 545 . 20 78 'upper bound' . 2.000 0.500 . . 3 546 . 20 79 'upper bound' . 2.000 0.500 . . 3 547 . 20 80 'upper bound' . 2.000 0.500 . . 3 548 . 20 81 'upper bound' . 2.000 0.500 . . 3 549 . 20 82 'upper bound' . 2.000 0.500 . . 3 550 . 20 83 'upper bound' . 2.000 0.500 . . 3 551 . 20 84 'upper bound' . 2.000 0.500 . . 3 552 . 20 85 'upper bound' . 2.000 0.500 . . 3 553 . 20 86 'upper bound' . 2.000 0.500 . . 3 554 . 20 87 'upper bound' . 2.000 0.500 . . 3 555 . 20 88 'upper bound' . 2.000 0.500 . . 3 556 . 20 89 'upper bound' . 2.000 0.500 . . 3 557 . 20 90 'upper bound' . 2.000 0.500 . . 3 558 . 20 91 'upper bound' . 2.000 0.500 . . 3 559 . 20 92 'upper bound' . 2.000 0.500 . . 3 560 . 20 93 'upper bound' . 2.000 0.500 . . 3 561 . 20 94 'upper bound' . 2.000 0.500 . . 3 562 . 20 95 'upper bound' . 2.000 0.500 . . 3 563 . 20 96 'upper bound' . 2.000 0.500 . . 3 564 . 20 97 'upper bound' . 2.000 0.500 . . 3 565 . 20 98 'upper bound' . 2.000 0.500 . . 3 566 . 20 99 'upper bound' . 2.000 0.500 . . 3 567 . 20 100 'upper bound' . 2.000 0.500 . . 3 568 . 20 101 'upper bound' . 2.000 0.500 . . 3 569 . 21 76 'upper bound' . 2.000 0.500 . . 3 570 . 21 77 'upper bound' . 2.000 0.500 . . 3 571 . 21 78 'upper bound' . 2.000 0.500 . . 3 572 . 21 79 'upper bound' . 2.000 0.500 . . 3 573 . 21 80 'upper bound' . 2.000 0.500 . . 3 574 . 21 81 'upper bound' . 2.000 0.500 . . 3 575 . 21 82 'upper bound' . 2.000 0.500 . . 3 576 . 21 83 'upper bound' . 2.000 0.500 . . 3 577 . 21 84 'upper bound' . 2.000 0.500 . . 3 578 . 21 85 'upper bound' . 2.000 0.500 . . 3 579 . 21 86 'upper bound' . 2.000 0.500 . . 3 580 . 21 87 'upper bound' . 2.000 0.500 . . 3 581 . 21 88 'upper bound' . 2.000 0.500 . . 3 582 . 21 89 'upper bound' . 2.000 0.500 . . 3 583 . 21 90 'upper bound' . 2.000 0.500 . . 3 584 . 21 91 'upper bound' . 2.000 0.500 . . 3 585 . 21 92 'upper bound' . 2.000 0.500 . . 3 586 . 21 93 'upper bound' . 2.000 0.500 . . 3 587 . 21 94 'upper bound' . 2.000 0.500 . . 3 588 . 21 95 'upper bound' . 2.000 0.500 . . 3 589 . 21 96 'upper bound' . 2.000 0.500 . . 3 590 . 21 97 'upper bound' . 2.000 0.500 . . 3 591 . 21 98 'upper bound' . 2.000 0.500 . . 3 592 . 21 99 'upper bound' . 2.000 0.500 . . 3 593 . 21 100 'upper bound' . 2.000 0.500 . . 3 594 . 21 101 'upper bound' . 2.000 0.500 . . 3 595 . 22 76 'upper bound' . 2.000 0.500 . . 3 596 . 22 77 'upper bound' . 2.000 0.500 . . 3 597 . 22 78 'upper bound' . 2.000 0.500 . . 3 598 . 22 79 'upper bound' . 2.000 0.500 . . 3 599 . 22 80 'upper bound' . 2.000 0.500 . . 3 600 . 22 81 'upper bound' . 2.000 0.500 . . 3 601 . 22 82 'upper bound' . 2.000 0.500 . . 3 602 . 22 83 'upper bound' . 2.000 0.500 . . 3 603 . 22 84 'upper bound' . 2.000 0.500 . . 3 604 . 22 85 'upper bound' . 2.000 0.500 . . 3 605 . 22 86 'upper bound' . 2.000 0.500 . . 3 606 . 22 87 'upper bound' . 2.000 0.500 . . 3 607 . 22 88 'upper bound' . 2.000 0.500 . . 3 608 . 22 89 'upper bound' . 2.000 0.500 . . 3 609 . 22 90 'upper bound' . 2.000 0.500 . . 3 610 . 22 91 'upper bound' . 2.000 0.500 . . 3 611 . 22 92 'upper bound' . 2.000 0.500 . . 3 612 . 22 93 'upper bound' . 2.000 0.500 . . 3 613 . 22 94 'upper bound' . 2.000 0.500 . . 3 614 . 22 95 'upper bound' . 2.000 0.500 . . 3 615 . 22 96 'upper bound' . 2.000 0.500 . . 3 616 . 22 97 'upper bound' . 2.000 0.500 . . 3 617 . 22 98 'upper bound' . 2.000 0.500 . . 3 618 . 22 99 'upper bound' . 2.000 0.500 . . 3 619 . 22 100 'upper bound' . 2.000 0.500 . . 3 620 . 22 101 'upper bound' . 2.000 0.500 . . 3 621 . 23 76 'upper bound' . 2.000 0.500 . . 3 622 . 23 77 'upper bound' . 2.000 0.500 . . 3 623 . 23 78 'upper bound' . 2.000 0.500 . . 3 624 . 23 79 'upper bound' . 2.000 0.500 . . 3 625 . 23 80 'upper bound' . 2.000 0.500 . . 3 626 . 23 81 'upper bound' . 2.000 0.500 . . 3 627 . 23 82 'upper bound' . 2.000 0.500 . . 3 628 . 23 83 'upper bound' . 2.000 0.500 . . 3 629 . 23 84 'upper bound' . 2.000 0.500 . . 3 630 . 23 85 'upper bound' . 2.000 0.500 . . 3 631 . 23 86 'upper bound' . 2.000 0.500 . . 3 632 . 23 87 'upper bound' . 2.000 0.500 . . 3 633 . 23 88 'upper bound' . 2.000 0.500 . . 3 634 . 23 89 'upper bound' . 2.000 0.500 . . 3 635 . 23 90 'upper bound' . 2.000 0.500 . . 3 636 . 23 91 'upper bound' . 2.000 0.500 . . 3 637 . 23 92 'upper bound' . 2.000 0.500 . . 3 638 . 23 93 'upper bound' . 2.000 0.500 . . 3 639 . 23 94 'upper bound' . 2.000 0.500 . . 3 640 . 23 95 'upper bound' . 2.000 0.500 . . 3 641 . 23 96 'upper bound' . 2.000 0.500 . . 3 642 . 23 97 'upper bound' . 2.000 0.500 . . 3 643 . 23 98 'upper bound' . 2.000 0.500 . . 3 644 . 23 99 'upper bound' . 2.000 0.500 . . 3 645 . 23 100 'upper bound' . 2.000 0.500 . . 3 646 . 23 101 'upper bound' . 2.000 0.500 . . 3 647 . 24 76 'upper bound' . 2.000 0.500 . . 3 648 . 24 77 'upper bound' . 2.000 0.500 . . 3 649 . 24 78 'upper bound' . 2.000 0.500 . . 3 650 . 24 79 'upper bound' . 2.000 0.500 . . 3 651 . 24 80 'upper bound' . 2.000 0.500 . . 3 652 . 24 81 'upper bound' . 2.000 0.500 . . 3 653 . 24 82 'upper bound' . 2.000 0.500 . . 3 654 . 24 83 'upper bound' . 2.000 0.500 . . 3 655 . 24 84 'upper bound' . 2.000 0.500 . . 3 656 . 24 85 'upper bound' . 2.000 0.500 . . 3 657 . 24 86 'upper bound' . 2.000 0.500 . . 3 658 . 24 87 'upper bound' . 2.000 0.500 . . 3 659 . 24 88 'upper bound' . 2.000 0.500 . . 3 660 . 24 89 'upper bound' . 2.000 0.500 . . 3 661 . 24 90 'upper bound' . 2.000 0.500 . . 3 662 . 24 91 'upper bound' . 2.000 0.500 . . 3 663 . 24 92 'upper bound' . 2.000 0.500 . . 3 664 . 24 93 'upper bound' . 2.000 0.500 . . 3 665 . 24 94 'upper bound' . 2.000 0.500 . . 3 666 . 24 95 'upper bound' . 2.000 0.500 . . 3 667 . 24 96 'upper bound' . 2.000 0.500 . . 3 668 . 24 97 'upper bound' . 2.000 0.500 . . 3 669 . 24 98 'upper bound' . 2.000 0.500 . . 3 670 . 24 99 'upper bound' . 2.000 0.500 . . 3 671 . 24 100 'upper bound' . 2.000 0.500 . . 3 672 . 24 101 'upper bound' . 2.000 0.500 . . 3 673 . 25 76 'upper bound' . 2.000 0.500 . . 3 674 . 25 77 'upper bound' . 2.000 0.500 . . 3 675 . 25 78 'upper bound' . 2.000 0.500 . . 3 676 . 25 79 'upper bound' . 2.000 0.500 . . 3 677 . 25 80 'upper bound' . 2.000 0.500 . . 3 678 . 25 81 'upper bound' . 2.000 0.500 . . 3 679 . 25 82 'upper bound' . 2.000 0.500 . . 3 680 . 25 83 'upper bound' . 2.000 0.500 . . 3 681 . 25 84 'upper bound' . 2.000 0.500 . . 3 682 . 25 85 'upper bound' . 2.000 0.500 . . 3 683 . 25 86 'upper bound' . 2.000 0.500 . . 3 684 . 25 87 'upper bound' . 2.000 0.500 . . 3 685 . 25 88 'upper bound' . 2.000 0.500 . . 3 686 . 25 89 'upper bound' . 2.000 0.500 . . 3 687 . 25 90 'upper bound' . 2.000 0.500 . . 3 688 . 25 91 'upper bound' . 2.000 0.500 . . 3 689 . 25 92 'upper bound' . 2.000 0.500 . . 3 690 . 25 93 'upper bound' . 2.000 0.500 . . 3 691 . 25 94 'upper bound' . 2.000 0.500 . . 3 692 . 25 95 'upper bound' . 2.000 0.500 . . 3 693 . 25 96 'upper bound' . 2.000 0.500 . . 3 694 . 25 97 'upper bound' . 2.000 0.500 . . 3 695 . 25 98 'upper bound' . 2.000 0.500 . . 3 696 . 25 99 'upper bound' . 2.000 0.500 . . 3 697 . 25 100 'upper bound' . 2.000 0.500 . . 3 698 . 25 101 'upper bound' . 2.000 0.500 . . 3 699 . 26 76 'upper bound' . 2.000 0.500 . . 3 700 . 26 77 'upper bound' . 2.000 0.500 . . 3 701 . 26 78 'upper bound' . 2.000 0.500 . . 3 702 . 26 79 'upper bound' . 2.000 0.500 . . 3 703 . 26 80 'upper bound' . 2.000 0.500 . . 3 704 . 26 81 'upper bound' . 2.000 0.500 . . 3 705 . 26 82 'upper bound' . 2.000 0.500 . . 3 706 . 26 83 'upper bound' . 2.000 0.500 . . 3 707 . 26 84 'upper bound' . 2.000 0.500 . . 3 708 . 26 85 'upper bound' . 2.000 0.500 . . 3 709 . 26 86 'upper bound' . 2.000 0.500 . . 3 710 . 26 87 'upper bound' . 2.000 0.500 . . 3 711 . 26 88 'upper bound' . 2.000 0.500 . . 3 712 . 26 89 'upper bound' . 2.000 0.500 . . 3 713 . 26 90 'upper bound' . 2.000 0.500 . . 3 714 . 26 91 'upper bound' . 2.000 0.500 . . 3 715 . 26 92 'upper bound' . 2.000 0.500 . . 3 716 . 26 93 'upper bound' . 2.000 0.500 . . 3 717 . 26 94 'upper bound' . 2.000 0.500 . . 3 718 . 26 95 'upper bound' . 2.000 0.500 . . 3 719 . 26 96 'upper bound' . 2.000 0.500 . . 3 720 . 26 97 'upper bound' . 2.000 0.500 . . 3 721 . 26 98 'upper bound' . 2.000 0.500 . . 3 722 . 26 99 'upper bound' . 2.000 0.500 . . 3 723 . 26 100 'upper bound' . 2.000 0.500 . . 3 724 . 26 101 'upper bound' . 2.000 0.500 . . 3 725 . 27 76 'upper bound' . 2.000 0.500 . . 3 726 . 27 77 'upper bound' . 2.000 0.500 . . 3 727 . 27 78 'upper bound' . 2.000 0.500 . . 3 728 . 27 79 'upper bound' . 2.000 0.500 . . 3 729 . 27 80 'upper bound' . 2.000 0.500 . . 3 730 . 27 81 'upper bound' . 2.000 0.500 . . 3 731 . 27 82 'upper bound' . 2.000 0.500 . . 3 732 . 27 83 'upper bound' . 2.000 0.500 . . 3 733 . 27 84 'upper bound' . 2.000 0.500 . . 3 734 . 27 85 'upper bound' . 2.000 0.500 . . 3 735 . 27 86 'upper bound' . 2.000 0.500 . . 3 736 . 27 87 'upper bound' . 2.000 0.500 . . 3 737 . 27 88 'upper bound' . 2.000 0.500 . . 3 738 . 27 89 'upper bound' . 2.000 0.500 . . 3 739 . 27 90 'upper bound' . 2.000 0.500 . . 3 740 . 27 91 'upper bound' . 2.000 0.500 . . 3 741 . 27 92 'upper bound' . 2.000 0.500 . . 3 742 . 27 93 'upper bound' . 2.000 0.500 . . 3 743 . 27 94 'upper bound' . 2.000 0.500 . . 3 744 . 27 95 'upper bound' . 2.000 0.500 . . 3 745 . 27 96 'upper bound' . 2.000 0.500 . . 3 746 . 27 97 'upper bound' . 2.000 0.500 . . 3 747 . 27 98 'upper bound' . 2.000 0.500 . . 3 748 . 27 99 'upper bound' . 2.000 0.500 . . 3 749 . 27 100 'upper bound' . 2.000 0.500 . . 3 750 . 27 101 'upper bound' . 2.000 0.500 . . 3 751 . 28 76 'upper bound' . 2.000 0.500 . . 3 752 . 28 77 'upper bound' . 2.000 0.500 . . 3 753 . 28 78 'upper bound' . 2.000 0.500 . . 3 754 . 28 79 'upper bound' . 2.000 0.500 . . 3 755 . 28 80 'upper bound' . 2.000 0.500 . . 3 756 . 28 81 'upper bound' . 2.000 0.500 . . 3 757 . 28 82 'upper bound' . 2.000 0.500 . . 3 758 . 28 83 'upper bound' . 2.000 0.500 . . 3 759 . 28 84 'upper bound' . 2.000 0.500 . . 3 760 . 28 85 'upper bound' . 2.000 0.500 . . 3 761 . 28 86 'upper bound' . 2.000 0.500 . . 3 762 . 28 87 'upper bound' . 2.000 0.500 . . 3 763 . 28 88 'upper bound' . 2.000 0.500 . . 3 764 . 28 89 'upper bound' . 2.000 0.500 . . 3 765 . 28 90 'upper bound' . 2.000 0.500 . . 3 766 . 28 91 'upper bound' . 2.000 0.500 . . 3 767 . 28 92 'upper bound' . 2.000 0.500 . . 3 768 . 28 93 'upper bound' . 2.000 0.500 . . 3 769 . 28 94 'upper bound' . 2.000 0.500 . . 3 770 . 28 95 'upper bound' . 2.000 0.500 . . 3 771 . 28 96 'upper bound' . 2.000 0.500 . . 3 772 . 28 97 'upper bound' . 2.000 0.500 . . 3 773 . 28 98 'upper bound' . 2.000 0.500 . . 3 774 . 28 99 'upper bound' . 2.000 0.500 . . 3 775 . 28 100 'upper bound' . 2.000 0.500 . . 3 776 . 28 101 'upper bound' . 2.000 0.500 . . 3 777 . 29 76 'upper bound' . 2.000 0.500 . . 3 778 . 29 77 'upper bound' . 2.000 0.500 . . 3 779 . 29 78 'upper bound' . 2.000 0.500 . . 3 780 . 29 79 'upper bound' . 2.000 0.500 . . 3 781 . 29 80 'upper bound' . 2.000 0.500 . . 3 782 . 29 81 'upper bound' . 2.000 0.500 . . 3 783 . 29 82 'upper bound' . 2.000 0.500 . . 3 784 . 29 83 'upper bound' . 2.000 0.500 . . 3 785 . 29 84 'upper bound' . 2.000 0.500 . . 3 786 . 29 85 'upper bound' . 2.000 0.500 . . 3 787 . 29 86 'upper bound' . 2.000 0.500 . . 3 788 . 29 87 'upper bound' . 2.000 0.500 . . 3 789 . 29 88 'upper bound' . 2.000 0.500 . . 3 790 . 29 89 'upper bound' . 2.000 0.500 . . 3 791 . 29 90 'upper bound' . 2.000 0.500 . . 3 792 . 29 91 'upper bound' . 2.000 0.500 . . 3 793 . 29 92 'upper bound' . 2.000 0.500 . . 3 794 . 29 93 'upper bound' . 2.000 0.500 . . 3 795 . 29 94 'upper bound' . 2.000 0.500 . . 3 796 . 29 95 'upper bound' . 2.000 0.500 . . 3 797 . 29 96 'upper bound' . 2.000 0.500 . . 3 798 . 29 97 'upper bound' . 2.000 0.500 . . 3 799 . 29 98 'upper bound' . 2.000 0.500 . . 3 800 . 29 99 'upper bound' . 2.000 0.500 . . 3 801 . 29 100 'upper bound' . 2.000 0.500 . . 3 802 . 29 101 'upper bound' . 2.000 0.500 . . 3 803 . 30 76 'upper bound' . 2.000 0.500 . . 3 804 . 30 77 'upper bound' . 2.000 0.500 . . 3 805 . 30 78 'upper bound' . 2.000 0.500 . . 3 806 . 30 79 'upper bound' . 2.000 0.500 . . 3 807 . 30 80 'upper bound' . 2.000 0.500 . . 3 808 . 30 81 'upper bound' . 2.000 0.500 . . 3 809 . 30 82 'upper bound' . 2.000 0.500 . . 3 810 . 30 83 'upper bound' . 2.000 0.500 . . 3 811 . 30 84 'upper bound' . 2.000 0.500 . . 3 812 . 30 85 'upper bound' . 2.000 0.500 . . 3 813 . 30 86 'upper bound' . 2.000 0.500 . . 3 814 . 30 87 'upper bound' . 2.000 0.500 . . 3 815 . 30 88 'upper bound' . 2.000 0.500 . . 3 816 . 30 89 'upper bound' . 2.000 0.500 . . 3 817 . 30 90 'upper bound' . 2.000 0.500 . . 3 818 . 30 91 'upper bound' . 2.000 0.500 . . 3 819 . 30 92 'upper bound' . 2.000 0.500 . . 3 820 . 30 93 'upper bound' . 2.000 0.500 . . 3 821 . 30 94 'upper bound' . 2.000 0.500 . . 3 822 . 30 95 'upper bound' . 2.000 0.500 . . 3 823 . 30 96 'upper bound' . 2.000 0.500 . . 3 824 . 30 97 'upper bound' . 2.000 0.500 . . 3 825 . 30 98 'upper bound' . 2.000 0.500 . . 3 826 . 30 99 'upper bound' . 2.000 0.500 . . 3 827 . 30 100 'upper bound' . 2.000 0.500 . . 3 828 . 30 101 'upper bound' . 2.000 0.500 . . 3 829 . 31 76 'upper bound' . 2.000 0.500 . . 3 830 . 31 77 'upper bound' . 2.000 0.500 . . 3 831 . 31 78 'upper bound' . 2.000 0.500 . . 3 832 . 31 79 'upper bound' . 2.000 0.500 . . 3 833 . 31 80 'upper bound' . 2.000 0.500 . . 3 834 . 31 81 'upper bound' . 2.000 0.500 . . 3 835 . 31 82 'upper bound' . 2.000 0.500 . . 3 836 . 31 83 'upper bound' . 2.000 0.500 . . 3 837 . 31 84 'upper bound' . 2.000 0.500 . . 3 838 . 31 85 'upper bound' . 2.000 0.500 . . 3 839 . 31 86 'upper bound' . 2.000 0.500 . . 3 840 . 31 87 'upper bound' . 2.000 0.500 . . 3 841 . 31 88 'upper bound' . 2.000 0.500 . . 3 842 . 31 89 'upper bound' . 2.000 0.500 . . 3 843 . 31 90 'upper bound' . 2.000 0.500 . . 3 844 . 31 91 'upper bound' . 2.000 0.500 . . 3 845 . 31 92 'upper bound' . 2.000 0.500 . . 3 846 . 31 93 'upper bound' . 2.000 0.500 . . 3 847 . 31 94 'upper bound' . 2.000 0.500 . . 3 848 . 31 95 'upper bound' . 2.000 0.500 . . 3 849 . 31 96 'upper bound' . 2.000 0.500 . . 3 850 . 31 97 'upper bound' . 2.000 0.500 . . 3 851 . 31 98 'upper bound' . 2.000 0.500 . . 3 852 . 31 99 'upper bound' . 2.000 0.500 . . 3 853 . 31 100 'upper bound' . 2.000 0.500 . . 3 854 . 31 101 'upper bound' . 2.000 0.500 . . 3 855 . 32 76 'upper bound' . 2.000 0.500 . . 3 856 . 32 77 'upper bound' . 2.000 0.500 . . 3 857 . 32 78 'upper bound' . 2.000 0.500 . . 3 858 . 32 79 'upper bound' . 2.000 0.500 . . 3 859 . 32 80 'upper bound' . 2.000 0.500 . . 3 860 . 32 81 'upper bound' . 2.000 0.500 . . 3 861 . 32 82 'upper bound' . 2.000 0.500 . . 3 862 . 32 83 'upper bound' . 2.000 0.500 . . 3 863 . 32 84 'upper bound' . 2.000 0.500 . . 3 864 . 32 85 'upper bound' . 2.000 0.500 . . 3 865 . 32 86 'upper bound' . 2.000 0.500 . . 3 866 . 32 87 'upper bound' . 2.000 0.500 . . 3 867 . 32 88 'upper bound' . 2.000 0.500 . . 3 868 . 32 89 'upper bound' . 2.000 0.500 . . 3 869 . 32 90 'upper bound' . 2.000 0.500 . . 3 870 . 32 91 'upper bound' . 2.000 0.500 . . 3 871 . 32 92 'upper bound' . 2.000 0.500 . . 3 872 . 32 93 'upper bound' . 2.000 0.500 . . 3 873 . 32 94 'upper bound' . 2.000 0.500 . . 3 874 . 32 95 'upper bound' . 2.000 0.500 . . 3 875 . 32 96 'upper bound' . 2.000 0.500 . . 3 876 . 32 97 'upper bound' . 2.000 0.500 . . 3 877 . 32 98 'upper bound' . 2.000 0.500 . . 3 878 . 32 99 'upper bound' . 2.000 0.500 . . 3 879 . 32 100 'upper bound' . 2.000 0.500 . . 3 880 . 32 101 'upper bound' . 2.000 0.500 . . 3 881 . 33 76 'upper bound' . 2.000 0.500 . . 3 882 . 33 77 'upper bound' . 2.000 0.500 . . 3 883 . 33 78 'upper bound' . 2.000 0.500 . . 3 884 . 33 79 'upper bound' . 2.000 0.500 . . 3 885 . 33 80 'upper bound' . 2.000 0.500 . . 3 886 . 33 81 'upper bound' . 2.000 0.500 . . 3 887 . 33 82 'upper bound' . 2.000 0.500 . . 3 888 . 33 83 'upper bound' . 2.000 0.500 . . 3 889 . 33 84 'upper bound' . 2.000 0.500 . . 3 890 . 33 85 'upper bound' . 2.000 0.500 . . 3 891 . 33 86 'upper bound' . 2.000 0.500 . . 3 892 . 33 87 'upper bound' . 2.000 0.500 . . 3 893 . 33 88 'upper bound' . 2.000 0.500 . . 3 894 . 33 89 'upper bound' . 2.000 0.500 . . 3 895 . 33 90 'upper bound' . 2.000 0.500 . . 3 896 . 33 91 'upper bound' . 2.000 0.500 . . 3 897 . 33 92 'upper bound' . 2.000 0.500 . . 3 898 . 33 93 'upper bound' . 2.000 0.500 . . 3 899 . 33 94 'upper bound' . 2.000 0.500 . . 3 900 . 33 95 'upper bound' . 2.000 0.500 . . 3 901 . 33 96 'upper bound' . 2.000 0.500 . . 3 902 . 33 97 'upper bound' . 2.000 0.500 . . 3 903 . 33 98 'upper bound' . 2.000 0.500 . . 3 904 . 33 99 'upper bound' . 2.000 0.500 . . 3 905 . 33 100 'upper bound' . 2.000 0.500 . . 3 906 . 33 101 'upper bound' . 2.000 0.500 . . 3 907 . 34 76 'upper bound' . 2.000 0.500 . . 3 908 . 34 77 'upper bound' . 2.000 0.500 . . 3 909 . 34 78 'upper bound' . 2.000 0.500 . . 3 910 . 34 79 'upper bound' . 2.000 0.500 . . 3 911 . 34 80 'upper bound' . 2.000 0.500 . . 3 912 . 34 81 'upper bound' . 2.000 0.500 . . 3 913 . 34 82 'upper bound' . 2.000 0.500 . . 3 914 . 34 83 'upper bound' . 2.000 0.500 . . 3 915 . 34 84 'upper bound' . 2.000 0.500 . . 3 916 . 34 85 'upper bound' . 2.000 0.500 . . 3 917 . 34 86 'upper bound' . 2.000 0.500 . . 3 918 . 34 87 'upper bound' . 2.000 0.500 . . 3 919 . 34 88 'upper bound' . 2.000 0.500 . . 3 920 . 34 89 'upper bound' . 2.000 0.500 . . 3 921 . 34 90 'upper bound' . 2.000 0.500 . . 3 922 . 34 91 'upper bound' . 2.000 0.500 . . 3 923 . 34 92 'upper bound' . 2.000 0.500 . . 3 924 . 34 93 'upper bound' . 2.000 0.500 . . 3 925 . 34 94 'upper bound' . 2.000 0.500 . . 3 926 . 34 95 'upper bound' . 2.000 0.500 . . 3 927 . 34 96 'upper bound' . 2.000 0.500 . . 3 928 . 34 97 'upper bound' . 2.000 0.500 . . 3 929 . 34 98 'upper bound' . 2.000 0.500 . . 3 930 . 34 99 'upper bound' . 2.000 0.500 . . 3 931 . 34 100 'upper bound' . 2.000 0.500 . . 3 932 . 34 101 'upper bound' . 2.000 0.500 . . 3 933 . 35 76 'upper bound' . 2.000 0.500 . . 3 934 . 35 77 'upper bound' . 2.000 0.500 . . 3 935 . 35 78 'upper bound' . 2.000 0.500 . . 3 936 . 35 79 'upper bound' . 2.000 0.500 . . 3 937 . 35 80 'upper bound' . 2.000 0.500 . . 3 938 . 35 81 'upper bound' . 2.000 0.500 . . 3 939 . 35 82 'upper bound' . 2.000 0.500 . . 3 940 . 35 83 'upper bound' . 2.000 0.500 . . 3 941 . 35 84 'upper bound' . 2.000 0.500 . . 3 942 . 35 85 'upper bound' . 2.000 0.500 . . 3 943 . 35 86 'upper bound' . 2.000 0.500 . . 3 944 . 35 87 'upper bound' . 2.000 0.500 . . 3 945 . 35 88 'upper bound' . 2.000 0.500 . . 3 946 . 35 89 'upper bound' . 2.000 0.500 . . 3 947 . 35 90 'upper bound' . 2.000 0.500 . . 3 948 . 35 91 'upper bound' . 2.000 0.500 . . 3 949 . 35 92 'upper bound' . 2.000 0.500 . . 3 950 . 35 93 'upper bound' . 2.000 0.500 . . 3 951 . 35 94 'upper bound' . 2.000 0.500 . . 3 952 . 35 95 'upper bound' . 2.000 0.500 . . 3 953 . 35 96 'upper bound' . 2.000 0.500 . . 3 954 . 35 97 'upper bound' . 2.000 0.500 . . 3 955 . 35 98 'upper bound' . 2.000 0.500 . . 3 956 . 35 99 'upper bound' . 2.000 0.500 . . 3 957 . 35 100 'upper bound' . 2.000 0.500 . . 3 958 . 35 101 'upper bound' . 2.000 0.500 . . 3 959 . 36 76 'upper bound' . 2.000 0.500 . . 3 960 . 36 77 'upper bound' . 2.000 0.500 . . 3 961 . 36 78 'upper bound' . 2.000 0.500 . . 3 962 . 36 79 'upper bound' . 2.000 0.500 . . 3 963 . 36 80 'upper bound' . 2.000 0.500 . . 3 964 . 36 81 'upper bound' . 2.000 0.500 . . 3 965 . 36 82 'upper bound' . 2.000 0.500 . . 3 966 . 36 83 'upper bound' . 2.000 0.500 . . 3 967 . 36 84 'upper bound' . 2.000 0.500 . . 3 968 . 36 85 'upper bound' . 2.000 0.500 . . 3 969 . 36 86 'upper bound' . 2.000 0.500 . . 3 970 . 36 87 'upper bound' . 2.000 0.500 . . 3 971 . 36 88 'upper bound' . 2.000 0.500 . . 3 972 . 36 89 'upper bound' . 2.000 0.500 . . 3 973 . 36 90 'upper bound' . 2.000 0.500 . . 3 974 . 36 91 'upper bound' . 2.000 0.500 . . 3 975 . 36 92 'upper bound' . 2.000 0.500 . . 3 976 . 36 93 'upper bound' . 2.000 0.500 . . 3 977 . 36 94 'upper bound' . 2.000 0.500 . . 3 978 . 36 95 'upper bound' . 2.000 0.500 . . 3 979 . 36 96 'upper bound' . 2.000 0.500 . . 3 980 . 36 97 'upper bound' . 2.000 0.500 . . 3 981 . 36 98 'upper bound' . 2.000 0.500 . . 3 982 . 36 99 'upper bound' . 2.000 0.500 . . 3 983 . 36 100 'upper bound' . 2.000 0.500 . . 3 984 . 36 101 'upper bound' . 2.000 0.500 . . 3 985 . 37 76 'upper bound' . 2.000 0.500 . . 3 986 . 37 77 'upper bound' . 2.000 0.500 . . 3 987 . 37 78 'upper bound' . 2.000 0.500 . . 3 988 . 37 79 'upper bound' . 2.000 0.500 . . 3 989 . 37 80 'upper bound' . 2.000 0.500 . . 3 990 . 37 81 'upper bound' . 2.000 0.500 . . 3 991 . 37 82 'upper bound' . 2.000 0.500 . . 3 992 . 37 83 'upper bound' . 2.000 0.500 . . 3 993 . 37 84 'upper bound' . 2.000 0.500 . . 3 994 . 37 85 'upper bound' . 2.000 0.500 . . 3 995 . 37 86 'upper bound' . 2.000 0.500 . . 3 996 . 37 87 'upper bound' . 2.000 0.500 . . 3 997 . 37 88 'upper bound' . 2.000 0.500 . . 3 998 . 37 89 'upper bound' . 2.000 0.500 . . 3 999 . 37 90 'upper bound' . 2.000 0.500 . . 3 1000 . 37 91 'upper bound' . 2.000 0.500 . . 3 1001 . 37 92 'upper bound' . 2.000 0.500 . . 3 1002 . 37 93 'upper bound' . 2.000 0.500 . . 3 1003 . 37 94 'upper bound' . 2.000 0.500 . . 3 1004 . 37 95 'upper bound' . 2.000 0.500 . . 3 1005 . 37 96 'upper bound' . 2.000 0.500 . . 3 1006 . 37 97 'upper bound' . 2.000 0.500 . . 3 1007 . 37 98 'upper bound' . 2.000 0.500 . . 3 1008 . 37 99 'upper bound' . 2.000 0.500 . . 3 1009 . 37 100 'upper bound' . 2.000 0.500 . . 3 1010 . 37 101 'upper bound' . 2.000 0.500 . . 3 1011 . 38 76 'upper bound' . 2.000 0.500 . . 3 1012 . 38 77 'upper bound' . 2.000 0.500 . . 3 1013 . 38 78 'upper bound' . 2.000 0.500 . . 3 1014 . 38 79 'upper bound' . 2.000 0.500 . . 3 1015 . 38 80 'upper bound' . 2.000 0.500 . . 3 1016 . 38 81 'upper bound' . 2.000 0.500 . . 3 1017 . 38 82 'upper bound' . 2.000 0.500 . . 3 1018 . 38 83 'upper bound' . 2.000 0.500 . . 3 1019 . 38 84 'upper bound' . 2.000 0.500 . . 3 1020 . 38 85 'upper bound' . 2.000 0.500 . . 3 1021 . 38 86 'upper bound' . 2.000 0.500 . . 3 1022 . 38 87 'upper bound' . 2.000 0.500 . . 3 1023 . 38 88 'upper bound' . 2.000 0.500 . . 3 1024 . 38 89 'upper bound' . 2.000 0.500 . . 3 1025 . 38 90 'upper bound' . 2.000 0.500 . . 3 1026 . 38 91 'upper bound' . 2.000 0.500 . . 3 1027 . 38 92 'upper bound' . 2.000 0.500 . . 3 1028 . 38 93 'upper bound' . 2.000 0.500 . . 3 1029 . 38 94 'upper bound' . 2.000 0.500 . . 3 1030 . 38 95 'upper bound' . 2.000 0.500 . . 3 1031 . 38 96 'upper bound' . 2.000 0.500 . . 3 1032 . 38 97 'upper bound' . 2.000 0.500 . . 3 1033 . 38 98 'upper bound' . 2.000 0.500 . . 3 1034 . 38 99 'upper bound' . 2.000 0.500 . . 3 1035 . 38 100 'upper bound' . 2.000 0.500 . . 3 1036 . 38 101 'upper bound' . 2.000 0.500 . . 3 1037 . 39 76 'upper bound' . 2.000 0.500 . . 3 1038 . 39 77 'upper bound' . 2.000 0.500 . . 3 1039 . 39 78 'upper bound' . 2.000 0.500 . . 3 1040 . 39 79 'upper bound' . 2.000 0.500 . . 3 1041 . 39 80 'upper bound' . 2.000 0.500 . . 3 1042 . 39 81 'upper bound' . 2.000 0.500 . . 3 1043 . 39 82 'upper bound' . 2.000 0.500 . . 3 1044 . 39 83 'upper bound' . 2.000 0.500 . . 3 1045 . 39 84 'upper bound' . 2.000 0.500 . . 3 1046 . 39 85 'upper bound' . 2.000 0.500 . . 3 1047 . 39 86 'upper bound' . 2.000 0.500 . . 3 1048 . 39 87 'upper bound' . 2.000 0.500 . . 3 1049 . 39 88 'upper bound' . 2.000 0.500 . . 3 1050 . 39 89 'upper bound' . 2.000 0.500 . . 3 1051 . 39 90 'upper bound' . 2.000 0.500 . . 3 1052 . 39 91 'upper bound' . 2.000 0.500 . . 3 1053 . 39 92 'upper bound' . 2.000 0.500 . . 3 1054 . 39 93 'upper bound' . 2.000 0.500 . . 3 1055 . 39 94 'upper bound' . 2.000 0.500 . . 3 1056 . 39 95 'upper bound' . 2.000 0.500 . . 3 1057 . 39 96 'upper bound' . 2.000 0.500 . . 3 1058 . 39 97 'upper bound' . 2.000 0.500 . . 3 1059 . 39 98 'upper bound' . 2.000 0.500 . . 3 1060 . 39 99 'upper bound' . 2.000 0.500 . . 3 1061 . 39 100 'upper bound' . 2.000 0.500 . . 3 1062 . 39 101 'upper bound' . 2.000 0.500 . . 3 1063 . 40 76 'upper bound' . 2.000 0.500 . . 3 1064 . 40 77 'upper bound' . 2.000 0.500 . . 3 1065 . 40 78 'upper bound' . 2.000 0.500 . . 3 1066 . 40 79 'upper bound' . 2.000 0.500 . . 3 1067 . 40 80 'upper bound' . 2.000 0.500 . . 3 1068 . 40 81 'upper bound' . 2.000 0.500 . . 3 1069 . 40 82 'upper bound' . 2.000 0.500 . . 3 1070 . 40 83 'upper bound' . 2.000 0.500 . . 3 1071 . 40 84 'upper bound' . 2.000 0.500 . . 3 1072 . 40 85 'upper bound' . 2.000 0.500 . . 3 1073 . 40 86 'upper bound' . 2.000 0.500 . . 3 1074 . 40 87 'upper bound' . 2.000 0.500 . . 3 1075 . 40 88 'upper bound' . 2.000 0.500 . . 3 1076 . 40 89 'upper bound' . 2.000 0.500 . . 3 1077 . 40 90 'upper bound' . 2.000 0.500 . . 3 1078 . 40 91 'upper bound' . 2.000 0.500 . . 3 1079 . 40 92 'upper bound' . 2.000 0.500 . . 3 1080 . 40 93 'upper bound' . 2.000 0.500 . . 3 1081 . 40 94 'upper bound' . 2.000 0.500 . . 3 1082 . 40 95 'upper bound' . 2.000 0.500 . . 3 1083 . 40 96 'upper bound' . 2.000 0.500 . . 3 1084 . 40 97 'upper bound' . 2.000 0.500 . . 3 1085 . 40 98 'upper bound' . 2.000 0.500 . . 3 1086 . 40 99 'upper bound' . 2.000 0.500 . . 3 1087 . 40 100 'upper bound' . 2.000 0.500 . . 3 1088 . 40 101 'upper bound' . 2.000 0.500 . . 3 1089 . 41 76 'upper bound' . 2.000 0.500 . . 3 1090 . 41 77 'upper bound' . 2.000 0.500 . . 3 1091 . 41 78 'upper bound' . 2.000 0.500 . . 3 1092 . 41 79 'upper bound' . 2.000 0.500 . . 3 1093 . 41 80 'upper bound' . 2.000 0.500 . . 3 1094 . 41 81 'upper bound' . 2.000 0.500 . . 3 1095 . 41 82 'upper bound' . 2.000 0.500 . . 3 1096 . 41 83 'upper bound' . 2.000 0.500 . . 3 1097 . 41 84 'upper bound' . 2.000 0.500 . . 3 1098 . 41 85 'upper bound' . 2.000 0.500 . . 3 1099 . 41 86 'upper bound' . 2.000 0.500 . . 3 1100 . 41 87 'upper bound' . 2.000 0.500 . . 3 1101 . 41 88 'upper bound' . 2.000 0.500 . . 3 1102 . 41 89 'upper bound' . 2.000 0.500 . . 3 1103 . 41 90 'upper bound' . 2.000 0.500 . . 3 1104 . 41 91 'upper bound' . 2.000 0.500 . . 3 1105 . 41 92 'upper bound' . 2.000 0.500 . . 3 1106 . 41 93 'upper bound' . 2.000 0.500 . . 3 1107 . 41 94 'upper bound' . 2.000 0.500 . . 3 1108 . 41 95 'upper bound' . 2.000 0.500 . . 3 1109 . 41 96 'upper bound' . 2.000 0.500 . . 3 1110 . 41 97 'upper bound' . 2.000 0.500 . . 3 1111 . 41 98 'upper bound' . 2.000 0.500 . . 3 1112 . 41 99 'upper bound' . 2.000 0.500 . . 3 1113 . 41 100 'upper bound' . 2.000 0.500 . . 3 1114 . 41 101 'upper bound' . 2.000 0.500 . . 3 1115 . 42 76 'upper bound' . 2.000 0.500 . . 3 1116 . 42 77 'upper bound' . 2.000 0.500 . . 3 1117 . 42 78 'upper bound' . 2.000 0.500 . . 3 1118 . 42 79 'upper bound' . 2.000 0.500 . . 3 1119 . 42 80 'upper bound' . 2.000 0.500 . . 3 1120 . 42 81 'upper bound' . 2.000 0.500 . . 3 1121 . 42 82 'upper bound' . 2.000 0.500 . . 3 1122 . 42 83 'upper bound' . 2.000 0.500 . . 3 1123 . 42 84 'upper bound' . 2.000 0.500 . . 3 1124 . 42 85 'upper bound' . 2.000 0.500 . . 3 1125 . 42 86 'upper bound' . 2.000 0.500 . . 3 1126 . 42 87 'upper bound' . 2.000 0.500 . . 3 1127 . 42 88 'upper bound' . 2.000 0.500 . . 3 1128 . 42 89 'upper bound' . 2.000 0.500 . . 3 1129 . 42 90 'upper bound' . 2.000 0.500 . . 3 1130 . 42 91 'upper bound' . 2.000 0.500 . . 3 1131 . 42 92 'upper bound' . 2.000 0.500 . . 3 1132 . 42 93 'upper bound' . 2.000 0.500 . . 3 1133 . 42 94 'upper bound' . 2.000 0.500 . . 3 1134 . 42 95 'upper bound' . 2.000 0.500 . . 3 1135 . 42 96 'upper bound' . 2.000 0.500 . . 3 1136 . 42 97 'upper bound' . 2.000 0.500 . . 3 1137 . 42 98 'upper bound' . 2.000 0.500 . . 3 1138 . 42 99 'upper bound' . 2.000 0.500 . . 3 1139 . 42 100 'upper bound' . 2.000 0.500 . . 3 1140 . 42 101 'upper bound' . 2.000 0.500 . . 3 1141 . 43 76 'upper bound' . 2.000 0.500 . . 3 1142 . 43 77 'upper bound' . 2.000 0.500 . . 3 1143 . 43 78 'upper bound' . 2.000 0.500 . . 3 1144 . 43 79 'upper bound' . 2.000 0.500 . . 3 1145 . 43 80 'upper bound' . 2.000 0.500 . . 3 1146 . 43 81 'upper bound' . 2.000 0.500 . . 3 1147 . 43 82 'upper bound' . 2.000 0.500 . . 3 1148 . 43 83 'upper bound' . 2.000 0.500 . . 3 1149 . 43 84 'upper bound' . 2.000 0.500 . . 3 1150 . 43 85 'upper bound' . 2.000 0.500 . . 3 1151 . 43 86 'upper bound' . 2.000 0.500 . . 3 1152 . 43 87 'upper bound' . 2.000 0.500 . . 3 1153 . 43 88 'upper bound' . 2.000 0.500 . . 3 1154 . 43 89 'upper bound' . 2.000 0.500 . . 3 1155 . 43 90 'upper bound' . 2.000 0.500 . . 3 1156 . 43 91 'upper bound' . 2.000 0.500 . . 3 1157 . 43 92 'upper bound' . 2.000 0.500 . . 3 1158 . 43 93 'upper bound' . 2.000 0.500 . . 3 1159 . 43 94 'upper bound' . 2.000 0.500 . . 3 1160 . 43 95 'upper bound' . 2.000 0.500 . . 3 1161 . 43 96 'upper bound' . 2.000 0.500 . . 3 1162 . 43 97 'upper bound' . 2.000 0.500 . . 3 1163 . 43 98 'upper bound' . 2.000 0.500 . . 3 1164 . 43 99 'upper bound' . 2.000 0.500 . . 3 1165 . 43 100 'upper bound' . 2.000 0.500 . . 3 1166 . 43 101 'upper bound' . 2.000 0.500 . . 3 1167 . 44 76 'upper bound' . 2.000 0.500 . . 3 1168 . 44 77 'upper bound' . 2.000 0.500 . . 3 1169 . 44 78 'upper bound' . 2.000 0.500 . . 3 1170 . 44 79 'upper bound' . 2.000 0.500 . . 3 1171 . 44 80 'upper bound' . 2.000 0.500 . . 3 1172 . 44 81 'upper bound' . 2.000 0.500 . . 3 1173 . 44 82 'upper bound' . 2.000 0.500 . . 3 1174 . 44 83 'upper bound' . 2.000 0.500 . . 3 1175 . 44 84 'upper bound' . 2.000 0.500 . . 3 1176 . 44 85 'upper bound' . 2.000 0.500 . . 3 1177 . 44 86 'upper bound' . 2.000 0.500 . . 3 1178 . 44 87 'upper bound' . 2.000 0.500 . . 3 1179 . 44 88 'upper bound' . 2.000 0.500 . . 3 1180 . 44 89 'upper bound' . 2.000 0.500 . . 3 1181 . 44 90 'upper bound' . 2.000 0.500 . . 3 1182 . 44 91 'upper bound' . 2.000 0.500 . . 3 1183 . 44 92 'upper bound' . 2.000 0.500 . . 3 1184 . 44 93 'upper bound' . 2.000 0.500 . . 3 1185 . 44 94 'upper bound' . 2.000 0.500 . . 3 1186 . 44 95 'upper bound' . 2.000 0.500 . . 3 1187 . 44 96 'upper bound' . 2.000 0.500 . . 3 1188 . 44 97 'upper bound' . 2.000 0.500 . . 3 1189 . 44 98 'upper bound' . 2.000 0.500 . . 3 1190 . 44 99 'upper bound' . 2.000 0.500 . . 3 1191 . 44 100 'upper bound' . 2.000 0.500 . . 3 1192 . 44 101 'upper bound' . 2.000 0.500 . . 3 1193 . 45 76 'upper bound' . 2.000 0.500 . . 3 1194 . 45 77 'upper bound' . 2.000 0.500 . . 3 1195 . 45 78 'upper bound' . 2.000 0.500 . . 3 1196 . 45 79 'upper bound' . 2.000 0.500 . . 3 1197 . 45 80 'upper bound' . 2.000 0.500 . . 3 1198 . 45 81 'upper bound' . 2.000 0.500 . . 3 1199 . 45 82 'upper bound' . 2.000 0.500 . . 3 1200 . 45 83 'upper bound' . 2.000 0.500 . . 3 1201 . 45 84 'upper bound' . 2.000 0.500 . . 3 1202 . 45 85 'upper bound' . 2.000 0.500 . . 3 1203 . 45 86 'upper bound' . 2.000 0.500 . . 3 1204 . 45 87 'upper bound' . 2.000 0.500 . . 3 1205 . 45 88 'upper bound' . 2.000 0.500 . . 3 1206 . 45 89 'upper bound' . 2.000 0.500 . . 3 1207 . 45 90 'upper bound' . 2.000 0.500 . . 3 1208 . 45 91 'upper bound' . 2.000 0.500 . . 3 1209 . 45 92 'upper bound' . 2.000 0.500 . . 3 1210 . 45 93 'upper bound' . 2.000 0.500 . . 3 1211 . 45 94 'upper bound' . 2.000 0.500 . . 3 1212 . 45 95 'upper bound' . 2.000 0.500 . . 3 1213 . 45 96 'upper bound' . 2.000 0.500 . . 3 1214 . 45 97 'upper bound' . 2.000 0.500 . . 3 1215 . 45 98 'upper bound' . 2.000 0.500 . . 3 1216 . 45 99 'upper bound' . 2.000 0.500 . . 3 1217 . 45 100 'upper bound' . 2.000 0.500 . . 3 1218 . 45 101 'upper bound' . 2.000 0.500 . . 3 1219 . 46 76 'upper bound' . 2.000 0.500 . . 3 1220 . 46 77 'upper bound' . 2.000 0.500 . . 3 1221 . 46 78 'upper bound' . 2.000 0.500 . . 3 1222 . 46 79 'upper bound' . 2.000 0.500 . . 3 1223 . 46 80 'upper bound' . 2.000 0.500 . . 3 1224 . 46 81 'upper bound' . 2.000 0.500 . . 3 1225 . 46 82 'upper bound' . 2.000 0.500 . . 3 1226 . 46 83 'upper bound' . 2.000 0.500 . . 3 1227 . 46 84 'upper bound' . 2.000 0.500 . . 3 1228 . 46 85 'upper bound' . 2.000 0.500 . . 3 1229 . 46 86 'upper bound' . 2.000 0.500 . . 3 1230 . 46 87 'upper bound' . 2.000 0.500 . . 3 1231 . 46 88 'upper bound' . 2.000 0.500 . . 3 1232 . 46 89 'upper bound' . 2.000 0.500 . . 3 1233 . 46 90 'upper bound' . 2.000 0.500 . . 3 1234 . 46 91 'upper bound' . 2.000 0.500 . . 3 1235 . 46 92 'upper bound' . 2.000 0.500 . . 3 1236 . 46 93 'upper bound' . 2.000 0.500 . . 3 1237 . 46 94 'upper bound' . 2.000 0.500 . . 3 1238 . 46 95 'upper bound' . 2.000 0.500 . . 3 1239 . 46 96 'upper bound' . 2.000 0.500 . . 3 1240 . 46 97 'upper bound' . 2.000 0.500 . . 3 1241 . 46 98 'upper bound' . 2.000 0.500 . . 3 1242 . 46 99 'upper bound' . 2.000 0.500 . . 3 1243 . 46 100 'upper bound' . 2.000 0.500 . . 3 1244 . 46 101 'upper bound' . 2.000 0.500 . . 3 1245 . 47 76 'upper bound' . 2.000 0.500 . . 3 1246 . 47 77 'upper bound' . 2.000 0.500 . . 3 1247 . 47 78 'upper bound' . 2.000 0.500 . . 3 1248 . 47 79 'upper bound' . 2.000 0.500 . . 3 1249 . 47 80 'upper bound' . 2.000 0.500 . . 3 1250 . 47 81 'upper bound' . 2.000 0.500 . . 3 1251 . 47 82 'upper bound' . 2.000 0.500 . . 3 1252 . 47 83 'upper bound' . 2.000 0.500 . . 3 1253 . 47 84 'upper bound' . 2.000 0.500 . . 3 1254 . 47 85 'upper bound' . 2.000 0.500 . . 3 1255 . 47 86 'upper bound' . 2.000 0.500 . . 3 1256 . 47 87 'upper bound' . 2.000 0.500 . . 3 1257 . 47 88 'upper bound' . 2.000 0.500 . . 3 1258 . 47 89 'upper bound' . 2.000 0.500 . . 3 1259 . 47 90 'upper bound' . 2.000 0.500 . . 3 1260 . 47 91 'upper bound' . 2.000 0.500 . . 3 1261 . 47 92 'upper bound' . 2.000 0.500 . . 3 1262 . 47 93 'upper bound' . 2.000 0.500 . . 3 1263 . 47 94 'upper bound' . 2.000 0.500 . . 3 1264 . 47 95 'upper bound' . 2.000 0.500 . . 3 1265 . 47 96 'upper bound' . 2.000 0.500 . . 3 1266 . 47 97 'upper bound' . 2.000 0.500 . . 3 1267 . 47 98 'upper bound' . 2.000 0.500 . . 3 1268 . 47 99 'upper bound' . 2.000 0.500 . . 3 1269 . 47 100 'upper bound' . 2.000 0.500 . . 3 1270 . 47 101 'upper bound' . 2.000 0.500 . . 3 1271 . 48 76 'upper bound' . 2.000 0.500 . . 3 1272 . 48 77 'upper bound' . 2.000 0.500 . . 3 1273 . 48 78 'upper bound' . 2.000 0.500 . . 3 1274 . 48 79 'upper bound' . 2.000 0.500 . . 3 1275 . 48 80 'upper bound' . 2.000 0.500 . . 3 1276 . 48 81 'upper bound' . 2.000 0.500 . . 3 1277 . 48 82 'upper bound' . 2.000 0.500 . . 3 1278 . 48 83 'upper bound' . 2.000 0.500 . . 3 1279 . 48 84 'upper bound' . 2.000 0.500 . . 3 1280 . 48 85 'upper bound' . 2.000 0.500 . . 3 1281 . 48 86 'upper bound' . 2.000 0.500 . . 3 1282 . 48 87 'upper bound' . 2.000 0.500 . . 3 1283 . 48 88 'upper bound' . 2.000 0.500 . . 3 1284 . 48 89 'upper bound' . 2.000 0.500 . . 3 1285 . 48 90 'upper bound' . 2.000 0.500 . . 3 1286 . 48 91 'upper bound' . 2.000 0.500 . . 3 1287 . 48 92 'upper bound' . 2.000 0.500 . . 3 1288 . 48 93 'upper bound' . 2.000 0.500 . . 3 1289 . 48 94 'upper bound' . 2.000 0.500 . . 3 1290 . 48 95 'upper bound' . 2.000 0.500 . . 3 1291 . 48 96 'upper bound' . 2.000 0.500 . . 3 1292 . 48 97 'upper bound' . 2.000 0.500 . . 3 1293 . 48 98 'upper bound' . 2.000 0.500 . . 3 1294 . 48 99 'upper bound' . 2.000 0.500 . . 3 1295 . 48 100 'upper bound' . 2.000 0.500 . . 3 1296 . 48 101 'upper bound' . 2.000 0.500 . . 3 1297 . 49 76 'upper bound' . 2.000 0.500 . . 3 1298 . 49 77 'upper bound' . 2.000 0.500 . . 3 1299 . 49 78 'upper bound' . 2.000 0.500 . . 3 1300 . 49 79 'upper bound' . 2.000 0.500 . . 3 1301 . 49 80 'upper bound' . 2.000 0.500 . . 3 1302 . 49 81 'upper bound' . 2.000 0.500 . . 3 1303 . 49 82 'upper bound' . 2.000 0.500 . . 3 1304 . 49 83 'upper bound' . 2.000 0.500 . . 3 1305 . 49 84 'upper bound' . 2.000 0.500 . . 3 1306 . 49 85 'upper bound' . 2.000 0.500 . . 3 1307 . 49 86 'upper bound' . 2.000 0.500 . . 3 1308 . 49 87 'upper bound' . 2.000 0.500 . . 3 1309 . 49 88 'upper bound' . 2.000 0.500 . . 3 1310 . 49 89 'upper bound' . 2.000 0.500 . . 3 1311 . 49 90 'upper bound' . 2.000 0.500 . . 3 1312 . 49 91 'upper bound' . 2.000 0.500 . . 3 1313 . 49 92 'upper bound' . 2.000 0.500 . . 3 1314 . 49 93 'upper bound' . 2.000 0.500 . . 3 1315 . 49 94 'upper bound' . 2.000 0.500 . . 3 1316 . 49 95 'upper bound' . 2.000 0.500 . . 3 1317 . 49 96 'upper bound' . 2.000 0.500 . . 3 1318 . 49 97 'upper bound' . 2.000 0.500 . . 3 1319 . 49 98 'upper bound' . 2.000 0.500 . . 3 1320 . 49 99 'upper bound' . 2.000 0.500 . . 3 1321 . 49 100 'upper bound' . 2.000 0.500 . . 3 1322 . 49 101 'upper bound' . 2.000 0.500 . . 3 1323 . 50 76 'upper bound' . 2.000 0.500 . . 3 1324 . 50 77 'upper bound' . 2.000 0.500 . . 3 1325 . 50 78 'upper bound' . 2.000 0.500 . . 3 1326 . 50 79 'upper bound' . 2.000 0.500 . . 3 1327 . 50 80 'upper bound' . 2.000 0.500 . . 3 1328 . 50 81 'upper bound' . 2.000 0.500 . . 3 1329 . 50 82 'upper bound' . 2.000 0.500 . . 3 1330 . 50 83 'upper bound' . 2.000 0.500 . . 3 1331 . 50 84 'upper bound' . 2.000 0.500 . . 3 1332 . 50 85 'upper bound' . 2.000 0.500 . . 3 1333 . 50 86 'upper bound' . 2.000 0.500 . . 3 1334 . 50 87 'upper bound' . 2.000 0.500 . . 3 1335 . 50 88 'upper bound' . 2.000 0.500 . . 3 1336 . 50 89 'upper bound' . 2.000 0.500 . . 3 1337 . 50 90 'upper bound' . 2.000 0.500 . . 3 1338 . 50 91 'upper bound' . 2.000 0.500 . . 3 1339 . 50 92 'upper bound' . 2.000 0.500 . . 3 1340 . 50 93 'upper bound' . 2.000 0.500 . . 3 1341 . 50 94 'upper bound' . 2.000 0.500 . . 3 1342 . 50 95 'upper bound' . 2.000 0.500 . . 3 1343 . 50 96 'upper bound' . 2.000 0.500 . . 3 1344 . 50 97 'upper bound' . 2.000 0.500 . . 3 1345 . 50 98 'upper bound' . 2.000 0.500 . . 3 1346 . 50 99 'upper bound' . 2.000 0.500 . . 3 1347 . 50 100 'upper bound' . 2.000 0.500 . . 3 1348 . 50 101 'upper bound' . 2.000 0.500 . . 3 1349 . 51 76 'upper bound' . 2.000 0.500 . . 3 1350 . 51 77 'upper bound' . 2.000 0.500 . . 3 1351 . 51 78 'upper bound' . 2.000 0.500 . . 3 1352 . 51 79 'upper bound' . 2.000 0.500 . . 3 1353 . 51 80 'upper bound' . 2.000 0.500 . . 3 1354 . 51 81 'upper bound' . 2.000 0.500 . . 3 1355 . 51 82 'upper bound' . 2.000 0.500 . . 3 1356 . 51 83 'upper bound' . 2.000 0.500 . . 3 1357 . 51 84 'upper bound' . 2.000 0.500 . . 3 1358 . 51 85 'upper bound' . 2.000 0.500 . . 3 1359 . 51 86 'upper bound' . 2.000 0.500 . . 3 1360 . 51 87 'upper bound' . 2.000 0.500 . . 3 1361 . 51 88 'upper bound' . 2.000 0.500 . . 3 1362 . 51 89 'upper bound' . 2.000 0.500 . . 3 1363 . 51 90 'upper bound' . 2.000 0.500 . . 3 1364 . 51 91 'upper bound' . 2.000 0.500 . . 3 1365 . 51 92 'upper bound' . 2.000 0.500 . . 3 1366 . 51 93 'upper bound' . 2.000 0.500 . . 3 1367 . 51 94 'upper bound' . 2.000 0.500 . . 3 1368 . 51 95 'upper bound' . 2.000 0.500 . . 3 1369 . 51 96 'upper bound' . 2.000 0.500 . . 3 1370 . 51 97 'upper bound' . 2.000 0.500 . . 3 1371 . 51 98 'upper bound' . 2.000 0.500 . . 3 1372 . 51 99 'upper bound' . 2.000 0.500 . . 3 1373 . 51 100 'upper bound' . 2.000 0.500 . . 3 1374 . 51 101 'upper bound' . 2.000 0.500 . . 3 1375 . 52 76 'upper bound' . 2.000 0.500 . . 3 1376 . 52 77 'upper bound' . 2.000 0.500 . . 3 1377 . 52 78 'upper bound' . 2.000 0.500 . . 3 1378 . 52 79 'upper bound' . 2.000 0.500 . . 3 1379 . 52 80 'upper bound' . 2.000 0.500 . . 3 1380 . 52 81 'upper bound' . 2.000 0.500 . . 3 1381 . 52 82 'upper bound' . 2.000 0.500 . . 3 1382 . 52 83 'upper bound' . 2.000 0.500 . . 3 1383 . 52 84 'upper bound' . 2.000 0.500 . . 3 1384 . 52 85 'upper bound' . 2.000 0.500 . . 3 1385 . 52 86 'upper bound' . 2.000 0.500 . . 3 1386 . 52 87 'upper bound' . 2.000 0.500 . . 3 1387 . 52 88 'upper bound' . 2.000 0.500 . . 3 1388 . 52 89 'upper bound' . 2.000 0.500 . . 3 1389 . 52 90 'upper bound' . 2.000 0.500 . . 3 1390 . 52 91 'upper bound' . 2.000 0.500 . . 3 1391 . 52 92 'upper bound' . 2.000 0.500 . . 3 1392 . 52 93 'upper bound' . 2.000 0.500 . . 3 1393 . 52 94 'upper bound' . 2.000 0.500 . . 3 1394 . 52 95 'upper bound' . 2.000 0.500 . . 3 1395 . 52 96 'upper bound' . 2.000 0.500 . . 3 1396 . 52 97 'upper bound' . 2.000 0.500 . . 3 1397 . 52 98 'upper bound' . 2.000 0.500 . . 3 1398 . 52 99 'upper bound' . 2.000 0.500 . . 3 1399 . 52 100 'upper bound' . 2.000 0.500 . . 3 1400 . 52 101 'upper bound' . 2.000 0.500 . . 3 1401 . 53 76 'upper bound' . 2.000 0.500 . . 3 1402 . 53 77 'upper bound' . 2.000 0.500 . . 3 1403 . 53 78 'upper bound' . 2.000 0.500 . . 3 1404 . 53 79 'upper bound' . 2.000 0.500 . . 3 1405 . 53 80 'upper bound' . 2.000 0.500 . . 3 1406 . 53 81 'upper bound' . 2.000 0.500 . . 3 1407 . 53 82 'upper bound' . 2.000 0.500 . . 3 1408 . 53 83 'upper bound' . 2.000 0.500 . . 3 1409 . 53 84 'upper bound' . 2.000 0.500 . . 3 1410 . 53 85 'upper bound' . 2.000 0.500 . . 3 1411 . 53 86 'upper bound' . 2.000 0.500 . . 3 1412 . 53 87 'upper bound' . 2.000 0.500 . . 3 1413 . 53 88 'upper bound' . 2.000 0.500 . . 3 1414 . 53 89 'upper bound' . 2.000 0.500 . . 3 1415 . 53 90 'upper bound' . 2.000 0.500 . . 3 1416 . 53 91 'upper bound' . 2.000 0.500 . . 3 1417 . 53 92 'upper bound' . 2.000 0.500 . . 3 1418 . 53 93 'upper bound' . 2.000 0.500 . . 3 1419 . 53 94 'upper bound' . 2.000 0.500 . . 3 1420 . 53 95 'upper bound' . 2.000 0.500 . . 3 1421 . 53 96 'upper bound' . 2.000 0.500 . . 3 1422 . 53 97 'upper bound' . 2.000 0.500 . . 3 1423 . 53 98 'upper bound' . 2.000 0.500 . . 3 1424 . 53 99 'upper bound' . 2.000 0.500 . . 3 1425 . 53 100 'upper bound' . 2.000 0.500 . . 3 1426 . 53 101 'upper bound' . 2.000 0.500 . . 3 1427 . 54 76 'upper bound' . 2.000 0.500 . . 3 1428 . 54 77 'upper bound' . 2.000 0.500 . . 3 1429 . 54 78 'upper bound' . 2.000 0.500 . . 3 1430 . 54 79 'upper bound' . 2.000 0.500 . . 3 1431 . 54 80 'upper bound' . 2.000 0.500 . . 3 1432 . 54 81 'upper bound' . 2.000 0.500 . . 3 1433 . 54 82 'upper bound' . 2.000 0.500 . . 3 1434 . 54 83 'upper bound' . 2.000 0.500 . . 3 1435 . 54 84 'upper bound' . 2.000 0.500 . . 3 1436 . 54 85 'upper bound' . 2.000 0.500 . . 3 1437 . 54 86 'upper bound' . 2.000 0.500 . . 3 1438 . 54 87 'upper bound' . 2.000 0.500 . . 3 1439 . 54 88 'upper bound' . 2.000 0.500 . . 3 1440 . 54 89 'upper bound' . 2.000 0.500 . . 3 1441 . 54 90 'upper bound' . 2.000 0.500 . . 3 1442 . 54 91 'upper bound' . 2.000 0.500 . . 3 1443 . 54 92 'upper bound' . 2.000 0.500 . . 3 1444 . 54 93 'upper bound' . 2.000 0.500 . . 3 1445 . 54 94 'upper bound' . 2.000 0.500 . . 3 1446 . 54 95 'upper bound' . 2.000 0.500 . . 3 1447 . 54 96 'upper bound' . 2.000 0.500 . . 3 1448 . 54 97 'upper bound' . 2.000 0.500 . . 3 1449 . 54 98 'upper bound' . 2.000 0.500 . . 3 1450 . 54 99 'upper bound' . 2.000 0.500 . . 3 1451 . 54 100 'upper bound' . 2.000 0.500 . . 3 1452 . 54 101 'upper bound' . 2.000 0.500 . . 3 1453 . 55 76 'upper bound' . 2.000 0.500 . . 3 1454 . 55 77 'upper bound' . 2.000 0.500 . . 3 1455 . 55 78 'upper bound' . 2.000 0.500 . . 3 1456 . 55 79 'upper bound' . 2.000 0.500 . . 3 1457 . 55 80 'upper bound' . 2.000 0.500 . . 3 1458 . 55 81 'upper bound' . 2.000 0.500 . . 3 1459 . 55 82 'upper bound' . 2.000 0.500 . . 3 1460 . 55 83 'upper bound' . 2.000 0.500 . . 3 1461 . 55 84 'upper bound' . 2.000 0.500 . . 3 1462 . 55 85 'upper bound' . 2.000 0.500 . . 3 1463 . 55 86 'upper bound' . 2.000 0.500 . . 3 1464 . 55 87 'upper bound' . 2.000 0.500 . . 3 1465 . 55 88 'upper bound' . 2.000 0.500 . . 3 1466 . 55 89 'upper bound' . 2.000 0.500 . . 3 1467 . 55 90 'upper bound' . 2.000 0.500 . . 3 1468 . 55 91 'upper bound' . 2.000 0.500 . . 3 1469 . 55 92 'upper bound' . 2.000 0.500 . . 3 1470 . 55 93 'upper bound' . 2.000 0.500 . . 3 1471 . 55 94 'upper bound' . 2.000 0.500 . . 3 1472 . 55 95 'upper bound' . 2.000 0.500 . . 3 1473 . 55 96 'upper bound' . 2.000 0.500 . . 3 1474 . 55 97 'upper bound' . 2.000 0.500 . . 3 1475 . 55 98 'upper bound' . 2.000 0.500 . . 3 1476 . 55 99 'upper bound' . 2.000 0.500 . . 3 1477 . 55 100 'upper bound' . 2.000 0.500 . . 3 1478 . 55 101 'upper bound' . 2.000 0.500 . . 3 1479 . 56 76 'upper bound' . 2.000 0.500 . . 3 1480 . 56 77 'upper bound' . 2.000 0.500 . . 3 1481 . 56 78 'upper bound' . 2.000 0.500 . . 3 1482 . 56 79 'upper bound' . 2.000 0.500 . . 3 1483 . 56 80 'upper bound' . 2.000 0.500 . . 3 1484 . 56 81 'upper bound' . 2.000 0.500 . . 3 1485 . 56 82 'upper bound' . 2.000 0.500 . . 3 1486 . 56 83 'upper bound' . 2.000 0.500 . . 3 1487 . 56 84 'upper bound' . 2.000 0.500 . . 3 1488 . 56 85 'upper bound' . 2.000 0.500 . . 3 1489 . 56 86 'upper bound' . 2.000 0.500 . . 3 1490 . 56 87 'upper bound' . 2.000 0.500 . . 3 1491 . 56 88 'upper bound' . 2.000 0.500 . . 3 1492 . 56 89 'upper bound' . 2.000 0.500 . . 3 1493 . 56 90 'upper bound' . 2.000 0.500 . . 3 1494 . 56 91 'upper bound' . 2.000 0.500 . . 3 1495 . 56 92 'upper bound' . 2.000 0.500 . . 3 1496 . 56 93 'upper bound' . 2.000 0.500 . . 3 1497 . 56 94 'upper bound' . 2.000 0.500 . . 3 1498 . 56 95 'upper bound' . 2.000 0.500 . . 3 1499 . 56 96 'upper bound' . 2.000 0.500 . . 3 1500 . 56 97 'upper bound' . 2.000 0.500 . . 3 1501 . 56 98 'upper bound' . 2.000 0.500 . . 3 1502 . 56 99 'upper bound' . 2.000 0.500 . . 3 1503 . 56 100 'upper bound' . 2.000 0.500 . . 3 1504 . 56 101 'upper bound' . 2.000 0.500 . . 3 1505 . 57 76 'upper bound' . 2.000 0.500 . . 3 1506 . 57 77 'upper bound' . 2.000 0.500 . . 3 1507 . 57 78 'upper bound' . 2.000 0.500 . . 3 1508 . 57 79 'upper bound' . 2.000 0.500 . . 3 1509 . 57 80 'upper bound' . 2.000 0.500 . . 3 1510 . 57 81 'upper bound' . 2.000 0.500 . . 3 1511 . 57 82 'upper bound' . 2.000 0.500 . . 3 1512 . 57 83 'upper bound' . 2.000 0.500 . . 3 1513 . 57 84 'upper bound' . 2.000 0.500 . . 3 1514 . 57 85 'upper bound' . 2.000 0.500 . . 3 1515 . 57 86 'upper bound' . 2.000 0.500 . . 3 1516 . 57 87 'upper bound' . 2.000 0.500 . . 3 1517 . 57 88 'upper bound' . 2.000 0.500 . . 3 1518 . 57 89 'upper bound' . 2.000 0.500 . . 3 1519 . 57 90 'upper bound' . 2.000 0.500 . . 3 1520 . 57 91 'upper bound' . 2.000 0.500 . . 3 1521 . 57 92 'upper bound' . 2.000 0.500 . . 3 1522 . 57 93 'upper bound' . 2.000 0.500 . . 3 1523 . 57 94 'upper bound' . 2.000 0.500 . . 3 1524 . 57 95 'upper bound' . 2.000 0.500 . . 3 1525 . 57 96 'upper bound' . 2.000 0.500 . . 3 1526 . 57 97 'upper bound' . 2.000 0.500 . . 3 1527 . 57 98 'upper bound' . 2.000 0.500 . . 3 1528 . 57 99 'upper bound' . 2.000 0.500 . . 3 1529 . 57 100 'upper bound' . 2.000 0.500 . . 3 1530 . 57 101 'upper bound' . 2.000 0.500 . . 3 1531 . 58 76 'upper bound' . 2.000 0.500 . . 3 1532 . 58 77 'upper bound' . 2.000 0.500 . . 3 1533 . 58 78 'upper bound' . 2.000 0.500 . . 3 1534 . 58 79 'upper bound' . 2.000 0.500 . . 3 1535 . 58 80 'upper bound' . 2.000 0.500 . . 3 1536 . 58 81 'upper bound' . 2.000 0.500 . . 3 1537 . 58 82 'upper bound' . 2.000 0.500 . . 3 1538 . 58 83 'upper bound' . 2.000 0.500 . . 3 1539 . 58 84 'upper bound' . 2.000 0.500 . . 3 1540 . 58 85 'upper bound' . 2.000 0.500 . . 3 1541 . 58 86 'upper bound' . 2.000 0.500 . . 3 1542 . 58 87 'upper bound' . 2.000 0.500 . . 3 1543 . 58 88 'upper bound' . 2.000 0.500 . . 3 1544 . 58 89 'upper bound' . 2.000 0.500 . . 3 1545 . 58 90 'upper bound' . 2.000 0.500 . . 3 1546 . 58 91 'upper bound' . 2.000 0.500 . . 3 1547 . 58 92 'upper bound' . 2.000 0.500 . . 3 1548 . 58 93 'upper bound' . 2.000 0.500 . . 3 1549 . 58 94 'upper bound' . 2.000 0.500 . . 3 1550 . 58 95 'upper bound' . 2.000 0.500 . . 3 1551 . 58 96 'upper bound' . 2.000 0.500 . . 3 1552 . 58 97 'upper bound' . 2.000 0.500 . . 3 1553 . 58 98 'upper bound' . 2.000 0.500 . . 3 1554 . 58 99 'upper bound' . 2.000 0.500 . . 3 1555 . 58 100 'upper bound' . 2.000 0.500 . . 3 1556 . 58 101 'upper bound' . 2.000 0.500 . . 3 1557 . 59 76 'upper bound' . 2.000 0.500 . . 3 1558 . 59 77 'upper bound' . 2.000 0.500 . . 3 1559 . 59 78 'upper bound' . 2.000 0.500 . . 3 1560 . 59 79 'upper bound' . 2.000 0.500 . . 3 1561 . 59 80 'upper bound' . 2.000 0.500 . . 3 1562 . 59 81 'upper bound' . 2.000 0.500 . . 3 1563 . 59 82 'upper bound' . 2.000 0.500 . . 3 1564 . 59 83 'upper bound' . 2.000 0.500 . . 3 1565 . 59 84 'upper bound' . 2.000 0.500 . . 3 1566 . 59 85 'upper bound' . 2.000 0.500 . . 3 1567 . 59 86 'upper bound' . 2.000 0.500 . . 3 1568 . 59 87 'upper bound' . 2.000 0.500 . . 3 1569 . 59 88 'upper bound' . 2.000 0.500 . . 3 1570 . 59 89 'upper bound' . 2.000 0.500 . . 3 1571 . 59 90 'upper bound' . 2.000 0.500 . . 3 1572 . 59 91 'upper bound' . 2.000 0.500 . . 3 1573 . 59 92 'upper bound' . 2.000 0.500 . . 3 1574 . 59 93 'upper bound' . 2.000 0.500 . . 3 1575 . 59 94 'upper bound' . 2.000 0.500 . . 3 1576 . 59 95 'upper bound' . 2.000 0.500 . . 3 1577 . 59 96 'upper bound' . 2.000 0.500 . . 3 1578 . 59 97 'upper bound' . 2.000 0.500 . . 3 1579 . 59 98 'upper bound' . 2.000 0.500 . . 3 1580 . 59 99 'upper bound' . 2.000 0.500 . . 3 1581 . 59 100 'upper bound' . 2.000 0.500 . . 3 1582 . 59 101 'upper bound' . 2.000 0.500 . . 3 1583 . 60 76 'upper bound' . 2.000 0.500 . . 3 1584 . 60 77 'upper bound' . 2.000 0.500 . . 3 1585 . 60 78 'upper bound' . 2.000 0.500 . . 3 1586 . 60 79 'upper bound' . 2.000 0.500 . . 3 1587 . 60 80 'upper bound' . 2.000 0.500 . . 3 1588 . 60 81 'upper bound' . 2.000 0.500 . . 3 1589 . 60 82 'upper bound' . 2.000 0.500 . . 3 1590 . 60 83 'upper bound' . 2.000 0.500 . . 3 1591 . 60 84 'upper bound' . 2.000 0.500 . . 3 1592 . 60 85 'upper bound' . 2.000 0.500 . . 3 1593 . 60 86 'upper bound' . 2.000 0.500 . . 3 1594 . 60 87 'upper bound' . 2.000 0.500 . . 3 1595 . 60 88 'upper bound' . 2.000 0.500 . . 3 1596 . 60 89 'upper bound' . 2.000 0.500 . . 3 1597 . 60 90 'upper bound' . 2.000 0.500 . . 3 1598 . 60 91 'upper bound' . 2.000 0.500 . . 3 1599 . 60 92 'upper bound' . 2.000 0.500 . . 3 1600 . 60 93 'upper bound' . 2.000 0.500 . . 3 1601 . 60 94 'upper bound' . 2.000 0.500 . . 3 1602 . 60 95 'upper bound' . 2.000 0.500 . . 3 1603 . 60 96 'upper bound' . 2.000 0.500 . . 3 1604 . 60 97 'upper bound' . 2.000 0.500 . . 3 1605 . 60 98 'upper bound' . 2.000 0.500 . . 3 1606 . 60 99 'upper bound' . 2.000 0.500 . . 3 1607 . 60 100 'upper bound' . 2.000 0.500 . . 3 1608 . 60 101 'upper bound' . 2.000 0.500 . . 3 1609 . 61 76 'upper bound' . 2.000 0.500 . . 3 1610 . 61 77 'upper bound' . 2.000 0.500 . . 3 1611 . 61 78 'upper bound' . 2.000 0.500 . . 3 1612 . 61 79 'upper bound' . 2.000 0.500 . . 3 1613 . 61 80 'upper bound' . 2.000 0.500 . . 3 1614 . 61 81 'upper bound' . 2.000 0.500 . . 3 1615 . 61 82 'upper bound' . 2.000 0.500 . . 3 1616 . 61 83 'upper bound' . 2.000 0.500 . . 3 1617 . 61 84 'upper bound' . 2.000 0.500 . . 3 1618 . 61 85 'upper bound' . 2.000 0.500 . . 3 1619 . 61 86 'upper bound' . 2.000 0.500 . . 3 1620 . 61 87 'upper bound' . 2.000 0.500 . . 3 1621 . 61 88 'upper bound' . 2.000 0.500 . . 3 1622 . 61 89 'upper bound' . 2.000 0.500 . . 3 1623 . 61 90 'upper bound' . 2.000 0.500 . . 3 1624 . 61 91 'upper bound' . 2.000 0.500 . . 3 1625 . 61 92 'upper bound' . 2.000 0.500 . . 3 1626 . 61 93 'upper bound' . 2.000 0.500 . . 3 1627 . 61 94 'upper bound' . 2.000 0.500 . . 3 1628 . 61 95 'upper bound' . 2.000 0.500 . . 3 1629 . 61 96 'upper bound' . 2.000 0.500 . . 3 1630 . 61 97 'upper bound' . 2.000 0.500 . . 3 1631 . 61 98 'upper bound' . 2.000 0.500 . . 3 1632 . 61 99 'upper bound' . 2.000 0.500 . . 3 1633 . 61 100 'upper bound' . 2.000 0.500 . . 3 1634 . 61 101 'upper bound' . 2.000 0.500 . . 3 1635 . 62 76 'upper bound' . 2.000 0.500 . . 3 1636 . 62 77 'upper bound' . 2.000 0.500 . . 3 1637 . 62 78 'upper bound' . 2.000 0.500 . . 3 1638 . 62 79 'upper bound' . 2.000 0.500 . . 3 1639 . 62 80 'upper bound' . 2.000 0.500 . . 3 1640 . 62 81 'upper bound' . 2.000 0.500 . . 3 1641 . 62 82 'upper bound' . 2.000 0.500 . . 3 1642 . 62 83 'upper bound' . 2.000 0.500 . . 3 1643 . 62 84 'upper bound' . 2.000 0.500 . . 3 1644 . 62 85 'upper bound' . 2.000 0.500 . . 3 1645 . 62 86 'upper bound' . 2.000 0.500 . . 3 1646 . 62 87 'upper bound' . 2.000 0.500 . . 3 1647 . 62 88 'upper bound' . 2.000 0.500 . . 3 1648 . 62 89 'upper bound' . 2.000 0.500 . . 3 1649 . 62 90 'upper bound' . 2.000 0.500 . . 3 1650 . 62 91 'upper bound' . 2.000 0.500 . . 3 1651 . 62 92 'upper bound' . 2.000 0.500 . . 3 1652 . 62 93 'upper bound' . 2.000 0.500 . . 3 1653 . 62 94 'upper bound' . 2.000 0.500 . . 3 1654 . 62 95 'upper bound' . 2.000 0.500 . . 3 1655 . 62 96 'upper bound' . 2.000 0.500 . . 3 1656 . 62 97 'upper bound' . 2.000 0.500 . . 3 1657 . 62 98 'upper bound' . 2.000 0.500 . . 3 1658 . 62 99 'upper bound' . 2.000 0.500 . . 3 1659 . 62 100 'upper bound' . 2.000 0.500 . . 3 1660 . 62 101 'upper bound' . 2.000 0.500 . . 3 1661 . 63 76 'upper bound' . 2.000 0.500 . . 3 1662 . 63 77 'upper bound' . 2.000 0.500 . . 3 1663 . 63 78 'upper bound' . 2.000 0.500 . . 3 1664 . 63 79 'upper bound' . 2.000 0.500 . . 3 1665 . 63 80 'upper bound' . 2.000 0.500 . . 3 1666 . 63 81 'upper bound' . 2.000 0.500 . . 3 1667 . 63 82 'upper bound' . 2.000 0.500 . . 3 1668 . 63 83 'upper bound' . 2.000 0.500 . . 3 1669 . 63 84 'upper bound' . 2.000 0.500 . . 3 1670 . 63 85 'upper bound' . 2.000 0.500 . . 3 1671 . 63 86 'upper bound' . 2.000 0.500 . . 3 1672 . 63 87 'upper bound' . 2.000 0.500 . . 3 1673 . 63 88 'upper bound' . 2.000 0.500 . . 3 1674 . 63 89 'upper bound' . 2.000 0.500 . . 3 1675 . 63 90 'upper bound' . 2.000 0.500 . . 3 1676 . 63 91 'upper bound' . 2.000 0.500 . . 3 1677 . 63 92 'upper bound' . 2.000 0.500 . . 3 1678 . 63 93 'upper bound' . 2.000 0.500 . . 3 1679 . 63 94 'upper bound' . 2.000 0.500 . . 3 1680 . 63 95 'upper bound' . 2.000 0.500 . . 3 1681 . 63 96 'upper bound' . 2.000 0.500 . . 3 1682 . 63 97 'upper bound' . 2.000 0.500 . . 3 1683 . 63 98 'upper bound' . 2.000 0.500 . . 3 1684 . 63 99 'upper bound' . 2.000 0.500 . . 3 1685 . 63 100 'upper bound' . 2.000 0.500 . . 3 1686 . 63 101 'upper bound' . 2.000 0.500 . . 3 1687 . 64 76 'upper bound' . 2.000 0.500 . . 3 1688 . 64 77 'upper bound' . 2.000 0.500 . . 3 1689 . 64 78 'upper bound' . 2.000 0.500 . . 3 1690 . 64 79 'upper bound' . 2.000 0.500 . . 3 1691 . 64 80 'upper bound' . 2.000 0.500 . . 3 1692 . 64 81 'upper bound' . 2.000 0.500 . . 3 1693 . 64 82 'upper bound' . 2.000 0.500 . . 3 1694 . 64 83 'upper bound' . 2.000 0.500 . . 3 1695 . 64 84 'upper bound' . 2.000 0.500 . . 3 1696 . 64 85 'upper bound' . 2.000 0.500 . . 3 1697 . 64 86 'upper bound' . 2.000 0.500 . . 3 1698 . 64 87 'upper bound' . 2.000 0.500 . . 3 1699 . 64 88 'upper bound' . 2.000 0.500 . . 3 1700 . 64 89 'upper bound' . 2.000 0.500 . . 3 1701 . 64 90 'upper bound' . 2.000 0.500 . . 3 1702 . 64 91 'upper bound' . 2.000 0.500 . . 3 1703 . 64 92 'upper bound' . 2.000 0.500 . . 3 1704 . 64 93 'upper bound' . 2.000 0.500 . . 3 1705 . 64 94 'upper bound' . 2.000 0.500 . . 3 1706 . 64 95 'upper bound' . 2.000 0.500 . . 3 1707 . 64 96 'upper bound' . 2.000 0.500 . . 3 1708 . 64 97 'upper bound' . 2.000 0.500 . . 3 1709 . 64 98 'upper bound' . 2.000 0.500 . . 3 1710 . 64 99 'upper bound' . 2.000 0.500 . . 3 1711 . 64 100 'upper bound' . 2.000 0.500 . . 3 1712 . 64 101 'upper bound' . 2.000 0.500 . . 3 1713 . 65 76 'upper bound' . 2.000 0.500 . . 3 1714 . 65 77 'upper bound' . 2.000 0.500 . . 3 1715 . 65 78 'upper bound' . 2.000 0.500 . . 3 1716 . 65 79 'upper bound' . 2.000 0.500 . . 3 1717 . 65 80 'upper bound' . 2.000 0.500 . . 3 1718 . 65 81 'upper bound' . 2.000 0.500 . . 3 1719 . 65 82 'upper bound' . 2.000 0.500 . . 3 1720 . 65 83 'upper bound' . 2.000 0.500 . . 3 1721 . 65 84 'upper bound' . 2.000 0.500 . . 3 1722 . 65 85 'upper bound' . 2.000 0.500 . . 3 1723 . 65 86 'upper bound' . 2.000 0.500 . . 3 1724 . 65 87 'upper bound' . 2.000 0.500 . . 3 1725 . 65 88 'upper bound' . 2.000 0.500 . . 3 1726 . 65 89 'upper bound' . 2.000 0.500 . . 3 1727 . 65 90 'upper bound' . 2.000 0.500 . . 3 1728 . 65 91 'upper bound' . 2.000 0.500 . . 3 1729 . 65 92 'upper bound' . 2.000 0.500 . . 3 1730 . 65 93 'upper bound' . 2.000 0.500 . . 3 1731 . 65 94 'upper bound' . 2.000 0.500 . . 3 1732 . 65 95 'upper bound' . 2.000 0.500 . . 3 1733 . 65 96 'upper bound' . 2.000 0.500 . . 3 1734 . 65 97 'upper bound' . 2.000 0.500 . . 3 1735 . 65 98 'upper bound' . 2.000 0.500 . . 3 1736 . 65 99 'upper bound' . 2.000 0.500 . . 3 1737 . 65 100 'upper bound' . 2.000 0.500 . . 3 1738 . 65 101 'upper bound' . 2.000 0.500 . . 3 1739 . 66 76 'upper bound' . 2.000 0.500 . . 3 1740 . 66 77 'upper bound' . 2.000 0.500 . . 3 1741 . 66 78 'upper bound' . 2.000 0.500 . . 3 1742 . 66 79 'upper bound' . 2.000 0.500 . . 3 1743 . 66 80 'upper bound' . 2.000 0.500 . . 3 1744 . 66 81 'upper bound' . 2.000 0.500 . . 3 1745 . 66 82 'upper bound' . 2.000 0.500 . . 3 1746 . 66 83 'upper bound' . 2.000 0.500 . . 3 1747 . 66 84 'upper bound' . 2.000 0.500 . . 3 1748 . 66 85 'upper bound' . 2.000 0.500 . . 3 1749 . 66 86 'upper bound' . 2.000 0.500 . . 3 1750 . 66 87 'upper bound' . 2.000 0.500 . . 3 1751 . 66 88 'upper bound' . 2.000 0.500 . . 3 1752 . 66 89 'upper bound' . 2.000 0.500 . . 3 1753 . 66 90 'upper bound' . 2.000 0.500 . . 3 1754 . 66 91 'upper bound' . 2.000 0.500 . . 3 1755 . 66 92 'upper bound' . 2.000 0.500 . . 3 1756 . 66 93 'upper bound' . 2.000 0.500 . . 3 1757 . 66 94 'upper bound' . 2.000 0.500 . . 3 1758 . 66 95 'upper bound' . 2.000 0.500 . . 3 1759 . 66 96 'upper bound' . 2.000 0.500 . . 3 1760 . 66 97 'upper bound' . 2.000 0.500 . . 3 1761 . 66 98 'upper bound' . 2.000 0.500 . . 3 1762 . 66 99 'upper bound' . 2.000 0.500 . . 3 1763 . 66 100 'upper bound' . 2.000 0.500 . . 3 1764 . 66 101 'upper bound' . 2.000 0.500 . . 3 1765 . 67 76 'upper bound' . 2.000 0.500 . . 3 1766 . 67 77 'upper bound' . 2.000 0.500 . . 3 1767 . 67 78 'upper bound' . 2.000 0.500 . . 3 1768 . 67 79 'upper bound' . 2.000 0.500 . . 3 1769 . 67 80 'upper bound' . 2.000 0.500 . . 3 1770 . 67 81 'upper bound' . 2.000 0.500 . . 3 1771 . 67 82 'upper bound' . 2.000 0.500 . . 3 1772 . 67 83 'upper bound' . 2.000 0.500 . . 3 1773 . 67 84 'upper bound' . 2.000 0.500 . . 3 1774 . 67 85 'upper bound' . 2.000 0.500 . . 3 1775 . 67 86 'upper bound' . 2.000 0.500 . . 3 1776 . 67 87 'upper bound' . 2.000 0.500 . . 3 1777 . 67 88 'upper bound' . 2.000 0.500 . . 3 1778 . 67 89 'upper bound' . 2.000 0.500 . . 3 1779 . 67 90 'upper bound' . 2.000 0.500 . . 3 1780 . 67 91 'upper bound' . 2.000 0.500 . . 3 1781 . 67 92 'upper bound' . 2.000 0.500 . . 3 1782 . 67 93 'upper bound' . 2.000 0.500 . . 3 1783 . 67 94 'upper bound' . 2.000 0.500 . . 3 1784 . 67 95 'upper bound' . 2.000 0.500 . . 3 1785 . 67 96 'upper bound' . 2.000 0.500 . . 3 1786 . 67 97 'upper bound' . 2.000 0.500 . . 3 1787 . 67 98 'upper bound' . 2.000 0.500 . . 3 1788 . 67 99 'upper bound' . 2.000 0.500 . . 3 1789 . 67 100 'upper bound' . 2.000 0.500 . . 3 1790 . 67 101 'upper bound' . 2.000 0.500 . . 3 1791 . 68 76 'upper bound' . 2.000 0.500 . . 3 1792 . 68 77 'upper bound' . 2.000 0.500 . . 3 1793 . 68 78 'upper bound' . 2.000 0.500 . . 3 1794 . 68 79 'upper bound' . 2.000 0.500 . . 3 1795 . 68 80 'upper bound' . 2.000 0.500 . . 3 1796 . 68 81 'upper bound' . 2.000 0.500 . . 3 1797 . 68 82 'upper bound' . 2.000 0.500 . . 3 1798 . 68 83 'upper bound' . 2.000 0.500 . . 3 1799 . 68 84 'upper bound' . 2.000 0.500 . . 3 1800 . 68 85 'upper bound' . 2.000 0.500 . . 3 1801 . 68 86 'upper bound' . 2.000 0.500 . . 3 1802 . 68 87 'upper bound' . 2.000 0.500 . . 3 1803 . 68 88 'upper bound' . 2.000 0.500 . . 3 1804 . 68 89 'upper bound' . 2.000 0.500 . . 3 1805 . 68 90 'upper bound' . 2.000 0.500 . . 3 1806 . 68 91 'upper bound' . 2.000 0.500 . . 3 1807 . 68 92 'upper bound' . 2.000 0.500 . . 3 1808 . 68 93 'upper bound' . 2.000 0.500 . . 3 1809 . 68 94 'upper bound' . 2.000 0.500 . . 3 1810 . 68 95 'upper bound' . 2.000 0.500 . . 3 1811 . 68 96 'upper bound' . 2.000 0.500 . . 3 1812 . 68 97 'upper bound' . 2.000 0.500 . . 3 1813 . 68 98 'upper bound' . 2.000 0.500 . . 3 1814 . 68 99 'upper bound' . 2.000 0.500 . . 3 1815 . 68 100 'upper bound' . 2.000 0.500 . . 3 1816 . 68 101 'upper bound' . 2.000 0.500 . . 3 1817 . 69 76 'upper bound' . 2.000 0.500 . . 3 1818 . 69 77 'upper bound' . 2.000 0.500 . . 3 1819 . 69 78 'upper bound' . 2.000 0.500 . . 3 1820 . 69 79 'upper bound' . 2.000 0.500 . . 3 1821 . 69 80 'upper bound' . 2.000 0.500 . . 3 1822 . 69 81 'upper bound' . 2.000 0.500 . . 3 1823 . 69 82 'upper bound' . 2.000 0.500 . . 3 1824 . 69 83 'upper bound' . 2.000 0.500 . . 3 1825 . 69 84 'upper bound' . 2.000 0.500 . . 3 1826 . 69 85 'upper bound' . 2.000 0.500 . . 3 1827 . 69 86 'upper bound' . 2.000 0.500 . . 3 1828 . 69 87 'upper bound' . 2.000 0.500 . . 3 1829 . 69 88 'upper bound' . 2.000 0.500 . . 3 1830 . 69 89 'upper bound' . 2.000 0.500 . . 3 1831 . 69 90 'upper bound' . 2.000 0.500 . . 3 1832 . 69 91 'upper bound' . 2.000 0.500 . . 3 1833 . 69 92 'upper bound' . 2.000 0.500 . . 3 1834 . 69 93 'upper bound' . 2.000 0.500 . . 3 1835 . 69 94 'upper bound' . 2.000 0.500 . . 3 1836 . 69 95 'upper bound' . 2.000 0.500 . . 3 1837 . 69 96 'upper bound' . 2.000 0.500 . . 3 1838 . 69 97 'upper bound' . 2.000 0.500 . . 3 1839 . 69 98 'upper bound' . 2.000 0.500 . . 3 1840 . 69 99 'upper bound' . 2.000 0.500 . . 3 1841 . 69 100 'upper bound' . 2.000 0.500 . . 3 1842 . 69 101 'upper bound' . 2.000 0.500 . . 3 1843 . 70 76 'upper bound' . 2.000 0.500 . . 3 1844 . 70 77 'upper bound' . 2.000 0.500 . . 3 1845 . 70 78 'upper bound' . 2.000 0.500 . . 3 1846 . 70 79 'upper bound' . 2.000 0.500 . . 3 1847 . 70 80 'upper bound' . 2.000 0.500 . . 3 1848 . 70 81 'upper bound' . 2.000 0.500 . . 3 1849 . 70 82 'upper bound' . 2.000 0.500 . . 3 1850 . 70 83 'upper bound' . 2.000 0.500 . . 3 1851 . 70 84 'upper bound' . 2.000 0.500 . . 3 1852 . 70 85 'upper bound' . 2.000 0.500 . . 3 1853 . 70 86 'upper bound' . 2.000 0.500 . . 3 1854 . 70 87 'upper bound' . 2.000 0.500 . . 3 1855 . 70 88 'upper bound' . 2.000 0.500 . . 3 1856 . 70 89 'upper bound' . 2.000 0.500 . . 3 1857 . 70 90 'upper bound' . 2.000 0.500 . . 3 1858 . 70 91 'upper bound' . 2.000 0.500 . . 3 1859 . 70 92 'upper bound' . 2.000 0.500 . . 3 1860 . 70 93 'upper bound' . 2.000 0.500 . . 3 1861 . 70 94 'upper bound' . 2.000 0.500 . . 3 1862 . 70 95 'upper bound' . 2.000 0.500 . . 3 1863 . 70 96 'upper bound' . 2.000 0.500 . . 3 1864 . 70 97 'upper bound' . 2.000 0.500 . . 3 1865 . 70 98 'upper bound' . 2.000 0.500 . . 3 1866 . 70 99 'upper bound' . 2.000 0.500 . . 3 1867 . 70 100 'upper bound' . 2.000 0.500 . . 3 1868 . 70 101 'upper bound' . 2.000 0.500 . . 3 1869 . 71 76 'upper bound' . 2.000 0.500 . . 3 1870 . 71 77 'upper bound' . 2.000 0.500 . . 3 1871 . 71 78 'upper bound' . 2.000 0.500 . . 3 1872 . 71 79 'upper bound' . 2.000 0.500 . . 3 1873 . 71 80 'upper bound' . 2.000 0.500 . . 3 1874 . 71 81 'upper bound' . 2.000 0.500 . . 3 1875 . 71 82 'upper bound' . 2.000 0.500 . . 3 1876 . 71 83 'upper bound' . 2.000 0.500 . . 3 1877 . 71 84 'upper bound' . 2.000 0.500 . . 3 1878 . 71 85 'upper bound' . 2.000 0.500 . . 3 1879 . 71 86 'upper bound' . 2.000 0.500 . . 3 1880 . 71 87 'upper bound' . 2.000 0.500 . . 3 1881 . 71 88 'upper bound' . 2.000 0.500 . . 3 1882 . 71 89 'upper bound' . 2.000 0.500 . . 3 1883 . 71 90 'upper bound' . 2.000 0.500 . . 3 1884 . 71 91 'upper bound' . 2.000 0.500 . . 3 1885 . 71 92 'upper bound' . 2.000 0.500 . . 3 1886 . 71 93 'upper bound' . 2.000 0.500 . . 3 1887 . 71 94 'upper bound' . 2.000 0.500 . . 3 1888 . 71 95 'upper bound' . 2.000 0.500 . . 3 1889 . 71 96 'upper bound' . 2.000 0.500 . . 3 1890 . 71 97 'upper bound' . 2.000 0.500 . . 3 1891 . 71 98 'upper bound' . 2.000 0.500 . . 3 1892 . 71 99 'upper bound' . 2.000 0.500 . . 3 1893 . 71 100 'upper bound' . 2.000 0.500 . . 3 1894 . 71 101 'upper bound' . 2.000 0.500 . . 3 1895 . 72 76 'upper bound' . 2.000 0.500 . . 3 1896 . 72 77 'upper bound' . 2.000 0.500 . . 3 1897 . 72 78 'upper bound' . 2.000 0.500 . . 3 1898 . 72 79 'upper bound' . 2.000 0.500 . . 3 1899 . 72 80 'upper bound' . 2.000 0.500 . . 3 1900 . 72 81 'upper bound' . 2.000 0.500 . . 3 1901 . 72 82 'upper bound' . 2.000 0.500 . . 3 1902 . 72 83 'upper bound' . 2.000 0.500 . . 3 1903 . 72 84 'upper bound' . 2.000 0.500 . . 3 1904 . 72 85 'upper bound' . 2.000 0.500 . . 3 1905 . 72 86 'upper bound' . 2.000 0.500 . . 3 1906 . 72 87 'upper bound' . 2.000 0.500 . . 3 1907 . 72 88 'upper bound' . 2.000 0.500 . . 3 1908 . 72 89 'upper bound' . 2.000 0.500 . . 3 1909 . 72 90 'upper bound' . 2.000 0.500 . . 3 1910 . 72 91 'upper bound' . 2.000 0.500 . . 3 1911 . 72 92 'upper bound' . 2.000 0.500 . . 3 1912 . 72 93 'upper bound' . 2.000 0.500 . . 3 1913 . 72 94 'upper bound' . 2.000 0.500 . . 3 1914 . 72 95 'upper bound' . 2.000 0.500 . . 3 1915 . 72 96 'upper bound' . 2.000 0.500 . . 3 1916 . 72 97 'upper bound' . 2.000 0.500 . . 3 1917 . 72 98 'upper bound' . 2.000 0.500 . . 3 1918 . 72 99 'upper bound' . 2.000 0.500 . . 3 1919 . 72 100 'upper bound' . 2.000 0.500 . . 3 1920 . 72 101 'upper bound' . 2.000 0.500 . . 3 1921 . 73 76 'upper bound' . 2.000 0.500 . . 3 1922 . 73 77 'upper bound' . 2.000 0.500 . . 3 1923 . 73 78 'upper bound' . 2.000 0.500 . . 3 1924 . 73 79 'upper bound' . 2.000 0.500 . . 3 1925 . 73 80 'upper bound' . 2.000 0.500 . . 3 1926 . 73 81 'upper bound' . 2.000 0.500 . . 3 1927 . 73 82 'upper bound' . 2.000 0.500 . . 3 1928 . 73 83 'upper bound' . 2.000 0.500 . . 3 1929 . 73 84 'upper bound' . 2.000 0.500 . . 3 1930 . 73 85 'upper bound' . 2.000 0.500 . . 3 1931 . 73 86 'upper bound' . 2.000 0.500 . . 3 1932 . 73 87 'upper bound' . 2.000 0.500 . . 3 1933 . 73 88 'upper bound' . 2.000 0.500 . . 3 1934 . 73 89 'upper bound' . 2.000 0.500 . . 3 1935 . 73 90 'upper bound' . 2.000 0.500 . . 3 1936 . 73 91 'upper bound' . 2.000 0.500 . . 3 1937 . 73 92 'upper bound' . 2.000 0.500 . . 3 1938 . 73 93 'upper bound' . 2.000 0.500 . . 3 1939 . 73 94 'upper bound' . 2.000 0.500 . . 3 1940 . 73 95 'upper bound' . 2.000 0.500 . . 3 1941 . 73 96 'upper bound' . 2.000 0.500 . . 3 1942 . 73 97 'upper bound' . 2.000 0.500 . . 3 1943 . 73 98 'upper bound' . 2.000 0.500 . . 3 1944 . 73 99 'upper bound' . 2.000 0.500 . . 3 1945 . 73 100 'upper bound' . 2.000 0.500 . . 3 1946 . 73 101 'upper bound' . 2.000 0.500 . . 3 1947 . 74 76 'upper bound' . 2.000 0.500 . . 3 1948 . 74 77 'upper bound' . 2.000 0.500 . . 3 1949 . 74 78 'upper bound' . 2.000 0.500 . . 3 1950 . 74 79 'upper bound' . 2.000 0.500 . . 3 1951 . 74 80 'upper bound' . 2.000 0.500 . . 3 1952 . 74 81 'upper bound' . 2.000 0.500 . . 3 1953 . 74 82 'upper bound' . 2.000 0.500 . . 3 1954 . 74 83 'upper bound' . 2.000 0.500 . . 3 1955 . 74 84 'upper bound' . 2.000 0.500 . . 3 1956 . 74 85 'upper bound' . 2.000 0.500 . . 3 1957 . 74 86 'upper bound' . 2.000 0.500 . . 3 1958 . 74 87 'upper bound' . 2.000 0.500 . . 3 1959 . 74 88 'upper bound' . 2.000 0.500 . . 3 1960 . 74 89 'upper bound' . 2.000 0.500 . . 3 1961 . 74 90 'upper bound' . 2.000 0.500 . . 3 1962 . 74 91 'upper bound' . 2.000 0.500 . . 3 1963 . 74 92 'upper bound' . 2.000 0.500 . . 3 1964 . 74 93 'upper bound' . 2.000 0.500 . . 3 1965 . 74 94 'upper bound' . 2.000 0.500 . . 3 1966 . 74 95 'upper bound' . 2.000 0.500 . . 3 1967 . 74 96 'upper bound' . 2.000 0.500 . . 3 1968 . 74 97 'upper bound' . 2.000 0.500 . . 3 1969 . 74 98 'upper bound' . 2.000 0.500 . . 3 1970 . 74 99 'upper bound' . 2.000 0.500 . . 3 1971 . 74 100 'upper bound' . 2.000 0.500 . . 3 1972 . 74 101 'upper bound' . 2.000 0.500 . . 3 1973 . 75 76 'upper bound' . 2.000 0.500 . . 3 1974 . 75 77 'upper bound' . 2.000 0.500 . . 3 1975 . 75 78 'upper bound' . 2.000 0.500 . . 3 1976 . 75 79 'upper bound' . 2.000 0.500 . . 3 1977 . 75 80 'upper bound' . 2.000 0.500 . . 3 1978 . 75 81 'upper bound' . 2.000 0.500 . . 3 1979 . 75 82 'upper bound' . 2.000 0.500 . . 3 1980 . 75 83 'upper bound' . 2.000 0.500 . . 3 1981 . 75 84 'upper bound' . 2.000 0.500 . . 3 1982 . 75 85 'upper bound' . 2.000 0.500 . . 3 1983 . 75 86 'upper bound' . 2.000 0.500 . . 3 1984 . 75 87 'upper bound' . 2.000 0.500 . . 3 1985 . 75 88 'upper bound' . 2.000 0.500 . . 3 1986 . 75 89 'upper bound' . 2.000 0.500 . . 3 1987 . 75 90 'upper bound' . 2.000 0.500 . . 3 1988 . 75 91 'upper bound' . 2.000 0.500 . . 3 1989 . 75 92 'upper bound' . 2.000 0.500 . . 3 1990 . 75 93 'upper bound' . 2.000 0.500 . . 3 1991 . 75 94 'upper bound' . 2.000 0.500 . . 3 1992 . 75 95 'upper bound' . 2.000 0.500 . . 3 1993 . 75 96 'upper bound' . 2.000 0.500 . . 3 1994 . 75 97 'upper bound' . 2.000 0.500 . . 3 1995 . 75 98 'upper bound' . 2.000 0.500 . . 3 1996 . 75 99 'upper bound' . 2.000 0.500 . . 3 1997 . 75 100 'upper bound' . 2.000 0.500 . . 3 1998 . 75 101 '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 0 of cluster 1' 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 -6.978 0.562 -17.805 . 1 A . 1 1 ATOM 2 H HN . GLN 1 1 ? A -6.27 1.151 -17.456 . 1 A . 1 1 ATOM 3 C CA . GLN 1 1 ? A -6.604 -0.713 -18.407 . 1 A . 1 1 ATOM 4 C CB . GLN 1 1 ? A -5.106 -0.739 -18.732 . 1 A . 1 1 ATOM 5 C CG . GLN 1 1 ? A -4.645 0.379 -19.657 . 1 A . 1 1 ATOM 6 C CD . GLN 1 1 ? A -4.066 1.566 -18.908 . 1 A . 1 1 ATOM 7 O OE1 . GLN 1 1 ? A -4.435 1.843 -17.769 . 1 A . 1 1 ATOM 8 N NE2 . GLN 1 1 ? A -3.154 2.279 -19.549 . 1 A . 1 1 ATOM 9 H HE21 . GLN 1 1 ? A -2.908 2.007 -20.456 . 1 A . 1 1 ATOM 10 H HE22 . GLN 1 1 ? A -2.765 3.051 -19.089 . 1 A . 1 1 ATOM 11 C C . GLN 1 1 ? A -6.957 -1.869 -17.479 . 1 A . 1 1 ATOM 12 O O . GLN 1 1 ? A -6.769 -3.037 -17.82 . 1 A . 1 1 ATOM 13 N N . VAL 2 2 ? A -7.471 -1.528 -16.307 . 1 A . 1 1 ATOM 14 H HN . VAL 2 2 ? A -7.606 -0.578 -16.106 . 1 A . 1 1 ATOM 15 C CA . VAL 2 2 ? A -7.856 -2.521 -15.317 . 1 A . 1 1 ATOM 16 C CB . VAL 2 2 ? A -7.173 -2.252 -13.957 . 1 A . 1 1 ATOM 17 C CG1 . VAL 2 2 ? A -7.564 -3.307 -12.934 . 1 A . 1 1 ATOM 18 C CG2 . VAL 2 2 ? A -5.661 -2.197 -14.119 . 1 A . 1 1 ATOM 19 C C . VAL 2 2 ? A -9.37 -2.517 -15.136 . 1 A . 1 1 ATOM 20 O O . VAL 2 2 ? A -9.971 -1.472 -14.886 . 1 A . 1 1 ATOM 21 N N . GLN 3 3 ? A -9.987 -3.68 -15.284 . 1 A . 1 1 ATOM 22 H HN . GLN 3 3 ? A -9.458 -4.482 -15.491 . 1 A . 1 1 ATOM 23 C CA . GLN 3 3 ? A -11.429 -3.797 -15.137 . 1 A . 1 1 ATOM 24 C CB . GLN 3 3 ? A -12.095 -4.098 -16.482 . 1 A . 1 1 ATOM 25 C CG . GLN 3 3 ? A -12.096 -2.926 -17.451 . 1 A . 1 1 ATOM 26 C CD . GLN 3 3 ? A -13.008 -3.15 -18.642 . 1 A . 1 1 ATOM 27 O OE1 . GLN 3 3 ? A -13.192 -4.274 -19.101 . 1 A . 1 1 ATOM 28 N NE2 . GLN 3 3 ? A -13.595 -2.076 -19.145 . 1 A . 1 1 ATOM 29 H HE21 . GLN 3 3 ? A -13.411 -1.209 -18.728 . 1 A . 1 1 ATOM 30 H HE22 . GLN 3 3 ? A -14.189 -2.194 -19.914 . 1 A . 1 1 ATOM 31 C C . GLN 3 3 ? A -11.792 -4.868 -14.117 . 1 A . 1 1 ATOM 32 O O . GLN 3 3 ? A -11.147 -5.914 -14.048 . 1 A . 1 1 ATOM 33 N N . LEU 4 4 ? A -12.816 -4.588 -13.321 . 1 A . 1 1 ATOM 34 H HN . LEU 4 4 ? A -13.275 -3.728 -13.422 . 1 A . 1 1 ATOM 35 C CA . LEU 4 4 ? A -13.293 -5.517 -12.303 . 1 A . 1 1 ATOM 36 C CB . LEU 4 4 ? A -12.821 -5.091 -10.905 . 1 A . 1 1 ATOM 37 C CG . LEU 4 4 ? A -11.317 -5.161 -10.628 . 1 A . 1 1 ATOM 38 C CD1 . LEU 4 4 ? A -10.664 -3.806 -10.855 . 1 A . 1 1 ATOM 39 C CD2 . LEU 4 4 ? A -11.057 -5.65 -9.212 . 1 A . 1 1 ATOM 40 C C . LEU 4 4 ? A -14.814 -5.55 -12.332 . 1 A . 1 1 ATOM 41 O O . LEU 4 4 ? A -15.457 -4.501 -12.344 . 1 A . 1 1 ATOM 42 N N . GLN 5 5 ? A -15.388 -6.742 -12.362 . 1 A . 1 1 ATOM 43 H HN . GLN 5 5 ? A -14.826 -7.551 -12.357 . 1 A . 1 1 ATOM 44 C CA . GLN 5 5 ? A -16.835 -6.879 -12.399 . 1 A . 1 1 ATOM 45 C CB . GLN 5 5 ? A -17.317 -7.24 -13.808 . 1 A . 1 1 ATOM 46 C CG . GLN 5 5 ? A -18.832 -7.252 -13.969 . 1 A . 1 1 ATOM 47 C CD . GLN 5 5 ? A -19.478 -5.94 -13.562 . 1 A . 1 1 ATOM 48 O OE1 . GLN 5 5 ? A -19.581 -5.014 -14.362 . 1 A . 1 1 ATOM 49 N NE2 . GLN 5 5 ? A -19.932 -5.858 -12.32 . 1 A . 1 1 ATOM 50 H HE21 . GLN 5 5 ? A -19.833 -6.642 -11.735 . 1 A . 1 1 ATOM 51 H HE22 . GLN 5 5 ? A -20.341 -5.017 -12.032 . 1 A . 1 1 ATOM 52 C C . GLN 5 5 ? A -17.332 -7.904 -11.388 . 1 A . 1 1 ATOM 53 O O . GLN 5 5 ? A -17.011 -9.092 -11.474 . 1 A . 1 1 ATOM 54 N N . GLU 6 6 ? A -18.096 -7.425 -10.419 . 1 A . 1 1 ATOM 55 H HN . GLU 6 6 ? A -18.262 -6.451 -10.377 . 1 A . 1 1 ATOM 56 C CA . GLU 6 6 ? A -18.671 -8.273 -9.391 . 1 A . 1 1 ATOM 57 C CB . GLU 6 6 ? A -18.959 -7.46 -8.128 . 1 A . 1 1 ATOM 58 C CG . GLU 6 6 ? A -17.779 -6.644 -7.629 . 1 A . 1 1 ATOM 59 C CD . GLU 6 6 ? A -17.722 -5.246 -8.222 . 1 A . 1 1 ATOM 60 O OE1 . GLU 6 6 ? A -18.265 -5.032 -9.33 . 1 A . 1 1 ATOM 61 O OE2 . GLU 6 6 ? A -17.139 -4.356 -7.576 . 1 A . 1 1 ATOM 62 C C . GLU 6 6 ? A -19.96 -8.904 -9.897 . 1 A . 1 1 ATOM 63 O O . GLU 6 6 ? A -20.723 -8.277 -10.633 . 1 A . 1 1 ATOM 64 N N . SER 7 7 ? A -20.201 -10.137 -9.494 . 1 A . 1 1 ATOM 65 H HN . SER 7 7 ? A -19.555 -10.582 -8.901 . 1 A . 1 1 ATOM 66 C CA . SER 7 7 ? A -21.385 -10.863 -9.912 . 1 A . 1 1 ATOM 67 C CB . SER 7 7 ? A -20.982 -11.923 -10.939 . 1 A . 1 1 ATOM 68 O OG . SER 7 7 ? A -19.666 -11.681 -11.414 . 1 A . 1 1 ATOM 69 H HG . SER 7 7 ? A -19.083 -11.5 -10.665 . 1 A . 1 1 ATOM 70 C C . SER 7 7 ? A -22.059 -11.522 -8.713 . 1 A . 1 1 ATOM 71 O O . SER 7 7 ? A -21.389 -11.913 -7.753 . 1 A . 1 1 ATOM 72 N N . GLY 8 8 ? A -23.381 -11.63 -8.769 . 1 A . 1 1 ATOM 73 H HN . GLY 8 8 ? A -23.858 -11.295 -9.557 . 1 A . 1 1 ATOM 74 C CA . GLY 8 8 ? A -24.132 -12.239 -7.691 . 1 A . 1 1 ATOM 75 C C . GLY 8 8 ? A -25.502 -12.69 -8.157 . 1 A . 1 1 ATOM 76 O O . GLY 8 8 ? A -25.908 -12.361 -9.271 . 1 A . 1 1 ATOM 77 N N . PRO 9 9 ? A -26.239 -13.447 -7.327 . 1 A . 1 1 ATOM 78 C CA . PRO 9 9 ? A -27.578 -13.939 -7.681 . 1 A . 1 1 ATOM 79 C CB . PRO 9 9 ? A -27.833 -15.032 -6.642 . 1 A . 1 1 ATOM 80 C CG . PRO 9 9 ? A -27.031 -14.618 -5.456 . 1 A . 1 1 ATOM 81 C CD . PRO 9 9 ? A -25.819 -13.9 -5.988 . 1 A . 1 1 ATOM 82 C C . PRO 9 9 ? A -28.652 -12.854 -7.587 . 1 A . 1 1 ATOM 83 O O . PRO 9 9 ? A -29.793 -13.059 -8.004 . 1 A . 1 1 ATOM 84 N N . GLY 10 10 ? A -28.283 -11.706 -7.033 . 1 A . 1 1 ATOM 85 H HN . GLY 10 10 ? A -27.364 -11.602 -6.717 . 1 A . 1 1 ATOM 86 C CA . GLY 10 10 ? A -29.22 -10.608 -6.897 . 1 A . 1 1 ATOM 87 C C . GLY 10 10 ? A -30.148 -10.781 -5.711 . 1 A . 1 1 ATOM 88 O O . GLY 10 10 ? A -30.024 -10.078 -4.709 . 1 A . 1 1 ATOM 89 N N . LEU 11 11 ? A -31.066 -11.73 -5.816 . 1 A . 1 1 ATOM 90 H HN . LEU 11 11 ? A -31.092 -12.284 -6.627 . 1 A . 1 1 ATOM 91 C CA . LEU 11 11 ? A -32.022 -11.988 -4.751 . 1 A . 1 1 ATOM 92 C CB . LEU 11 11 ? A -33.444 -12.072 -5.311 . 1 A . 1 1 ATOM 93 C CG . LEU 11 11 ? A -34.561 -12.292 -4.286 . 1 A . 1 1 ATOM 94 C CD1 . LEU 11 11 ? A -34.761 -11.052 -3.427 . 1 A . 1 1 ATOM 95 C CD2 . LEU 11 11 ? A -35.857 -12.686 -4.978 . 1 A . 1 1 ATOM 96 C C . LEU 11 11 ? A -31.675 -13.271 -4.011 . 1 A . 1 1 ATOM 97 O O . LEU 11 11 ? A -31.489 -14.322 -4.623 . 1 A . 1 1 ATOM 98 N N . VAL 12 12 ? A -31.575 -13.171 -2.695 . 1 A . 1 1 ATOM 99 H HN . VAL 12 12 ? A -31.727 -12.296 -2.269 . 1 A . 1 1 ATOM 100 C CA . VAL 12 12 ? A -31.259 -14.317 -1.854 . 1 A . 1 1 ATOM 101 C CB . VAL 12 12 ? A -29.837 -14.205 -1.249 . 1 A . 1 1 ATOM 102 C CG1 . VAL 12 12 ? A -29.348 -15.56 -0.756 . 1 A . 1 1 ATOM 103 C CG2 . VAL 12 12 ? A -28.856 -13.615 -2.252 . 1 A . 1 1 ATOM 104 C C . VAL 12 12 ? A -32.274 -14.394 -0.72 . 1 A . 1 1 ATOM 105 O O . VAL 12 12 ? A -32.852 -13.378 -0.335 . 1 A . 1 1 ATOM 106 N N . LYS 13 13 ? A -32.508 -15.589 -0.202 . 1 A . 1 1 ATOM 107 H HN . LYS 13 13 ? A -32.024 -16.37 -0.551 . 1 A . 1 1 ATOM 108 C CA . LYS 13 13 ? A -33.45 -15.768 0.891 . 1 A . 1 1 ATOM 109 C CB . LYS 13 13 ? A -34.297 -17.026 0.675 . 1 A . 1 1 ATOM 110 C CG . LYS 13 13 ? A -35.22 -16.948 -0.532 . 1 A . 1 1 ATOM 111 C CD . LYS 13 13 ? A -35.93 -18.27 -0.774 . 1 A . 1 1 ATOM 112 C CE . LYS 13 13 ? A -36.828 -18.199 -2.0 . 1 A . 1 1 ATOM 113 N NZ . LYS 13 13 ? A -38.003 -17.311 -1.783 . 1 A . 1 1 ATOM 114 H HZ1 . LYS 13 13 ? A -37.689 -16.333 -1.608 . 1 A . 1 1 ATOM 115 H HZ2 . LYS 13 13 ? A -38.551 -17.635 -0.962 . 1 A . 1 1 ATOM 116 H HZ3 . LYS 13 13 ? A -38.619 -17.32 -2.62 . 1 A . 1 1 ATOM 117 C C . LYS 13 13 ? A -32.705 -15.838 2.22 . 1 A . 1 1 ATOM 118 O O . LYS 13 13 ? A -31.547 -16.255 2.263 . 1 A . 1 1 ATOM 119 N N . PRO 14 14 ? A -33.349 -15.41 3.318 . 1 A . 1 1 ATOM 120 C CA . PRO 14 14 ? A -32.739 -15.425 4.652 . 1 A . 1 1 ATOM 121 C CB . PRO 14 14 ? A -33.887 -15.012 5.577 . 1 A . 1 1 ATOM 122 C CG . PRO 14 14 ? A -34.805 -14.23 4.704 . 1 A . 1 1 ATOM 123 C CD . PRO 14 14 ? A -34.719 -14.866 3.347 . 1 A . 1 1 ATOM 124 C C . PRO 14 14 ? A -32.216 -16.806 5.044 . 1 A . 1 1 ATOM 125 O O . PRO 14 14 ? A -32.782 -17.825 4.651 . 1 A . 1 1 ATOM 126 N N . SER 15 15 ? A -31.114 -16.807 5.795 . 1 A . 1 1 ATOM 127 H HN . SER 15 15 ? A -30.709 -15.939 6.02 . 1 A . 1 1 ATOM 128 C CA . SER 15 15 ? A -30.456 -18.024 6.291 . 1 A . 1 1 ATOM 129 C CB . SER 15 15 ? A -31.373 -18.925 7.142 . 1 A . 1 1 ATOM 130 O OG . SER 15 15 ? A -32.3 -19.654 6.356 . 1 A . 1 1 ATOM 131 H HG . SER 15 15 ? A -32.606 -19.1 5.625 . 1 A . 1 1 ATOM 132 C C . SER 15 15 ? A -29.685 -18.801 5.219 . 1 A . 1 1 ATOM 133 O O . SER 15 15 ? A -28.945 -19.734 5.535 . 1 A . 1 1 ATOM 134 N N . GLN 16 16 ? A -29.832 -18.402 3.961 . 1 A . 1 1 ATOM 135 H HN . GLN 16 16 ? A -30.425 -17.647 3.761 . 1 A . 1 1 ATOM 136 C CA . GLN 16 16 ? A -29.137 -19.07 2.868 . 1 A . 1 1 ATOM 137 C CB . GLN 16 16 ? A -29.878 -18.876 1.544 . 1 A . 1 1 ATOM 138 C CG . GLN 16 16 ? A -31.157 -19.687 1.428 . 1 A . 1 1 ATOM 139 C CD . GLN 16 16 ? A -31.78 -19.607 0.049 . 1 A . 1 1 ATOM 140 O OE1 . GLN 16 16 ? A -31.697 -18.584 -0.631 . 1 A . 1 1 ATOM 141 N NE2 . GLN 16 16 ? A -32.408 -20.692 -0.378 . 1 A . 1 1 ATOM 142 H HE21 . GLN 16 16 ? A -32.437 -21.472 0.214 . 1 A . 1 1 ATOM 143 H HE22 . GLN 16 16 ? A -32.81 -20.671 -1.27 . 1 A . 1 1 ATOM 144 C C . GLN 16 16 ? A -27.69 -18.593 2.75 . 1 A . 1 1 ATOM 145 O O . GLN 16 16 ? A -27.245 -17.723 3.506 . 1 A . 1 1 ATOM 146 N N . THR 17 17 ? A -26.963 -19.17 1.805 . 1 A . 1 1 ATOM 147 H HN . THR 17 17 ? A -27.373 -19.854 1.238 . 1 A . 1 1 ATOM 148 C CA . THR 17 17 ? A -25.571 -18.819 1.583 . 1 A . 1 1 ATOM 149 C CB . THR 17 17 ? A -24.707 -20.085 1.424 . 1 A . 1 1 ATOM 150 O OG1 . THR 17 17 ? A -25.024 -21.012 2.471 . 1 A . 1 1 ATOM 151 H HG1 . THR 17 17 ? A -24.226 -21.232 2.957 . 1 A . 1 1 ATOM 152 C CG2 . THR 17 17 ? A -23.226 -19.74 1.487 . 1 A . 1 1 ATOM 153 C C . THR 17 17 ? A -25.42 -17.951 0.338 . 1 A . 1 1 ATOM 154 O O . THR 17 17 ? A -25.859 -18.324 -0.75 . 1 A . 1 1 ATOM 155 N N . LEU 18 18 ? A -24.802 -16.794 0.508 . 1 A . 1 1 ATOM 156 H HN . LEU 18 18 ? A -24.475 -16.554 1.405 . 1 A . 1 1 ATOM 157 C CA . LEU 18 18 ? A -24.583 -15.874 -0.594 . 1 A . 1 1 ATOM 158 C CB . LEU 18 18 ? A -24.591 -14.431 -0.083 . 1 A . 1 1 ATOM 159 C CG . LEU 18 18 ? A -24.22 -13.338 -1.088 . 1 A . 1 1 ATOM 160 C CD1 . LEU 18 18 ? A -25.192 -13.324 -2.258 . 1 A . 1 1 ATOM 161 C CD2 . LEU 18 18 ? A -24.184 -11.981 -0.404 . 1 A . 1 1 ATOM 162 C C . LEU 18 18 ? A -23.259 -16.184 -1.285 . 1 A . 1 1 ATOM 163 O O . LEU 18 18 ? A -22.253 -16.448 -0.627 . 1 A . 1 1 ATOM 164 N N . SER 19 19 ? A -23.272 -16.165 -2.608 . 1 A . 1 1 ATOM 165 H HN . SER 19 19 ? A -24.108 -15.959 -3.074 . 1 A . 1 1 ATOM 166 C CA . SER 19 19 ? A -22.08 -16.435 -3.389 . 1 A . 1 1 ATOM 167 C CB . SER 19 19 ? A -22.263 -17.725 -4.198 . 1 A . 1 1 ATOM 168 O OG . SER 19 19 ? A -21.032 -18.414 -4.363 . 1 A . 1 1 ATOM 169 H HG . SER 19 19 ? A -20.46 -17.9 -4.945 . 1 A . 1 1 ATOM 170 C C . SER 19 19 ? A -21.794 -15.258 -4.316 . 1 A . 1 1 ATOM 171 O O . SER 19 19 ? A -22.601 -14.935 -5.188 . 1 A . 1 1 ATOM 172 N N . LEU 20 20 ? A -20.66 -14.609 -4.104 . 1 A . 1 1 ATOM 173 H HN . LEU 20 20 ? A -20.064 -14.905 -3.378 . 1 A . 1 1 ATOM 174 C CA . LEU 20 20 ? A -20.267 -13.464 -4.912 . 1 A . 1 1 ATOM 175 C CB . LEU 20 20 ? A -20.128 -12.229 -4.025 . 1 A . 1 1 ATOM 176 C CG . LEU 20 20 ? A -21.378 -11.81 -3.256 . 1 A . 1 1 ATOM 177 C CD1 . LEU 20 20 ? A -21.008 -10.882 -2.113 . 1 A . 1 1 ATOM 178 C CD2 . LEU 20 20 ? A -22.376 -11.144 -4.189 . 1 A . 1 1 ATOM 179 C C . LEU 20 20 ? A -18.945 -13.737 -5.61 . 1 A . 1 1 ATOM 180 O O . LEU 20 20 ? A -18.031 -14.301 -5.014 . 1 A . 1 1 ATOM 181 N N . THR 21 21 ? A -18.844 -13.338 -6.865 . 1 A . 1 1 ATOM 182 H HN . THR 21 21 ? A -19.613 -12.901 -7.293 . 1 A . 1 1 ATOM 183 C CA . THR 21 21 ? A -17.626 -13.543 -7.633 . 1 A . 1 1 ATOM 184 C CB . THR 21 21 ? A -17.805 -14.686 -8.654 . 1 A . 1 1 ATOM 185 O OG1 . THR 21 21 ? A -18.273 -15.861 -7.975 . 1 A . 1 1 ATOM 186 H HG1 . THR 21 21 ? A -17.518 -16.349 -7.627 . 1 A . 1 1 ATOM 187 C CG2 . THR 21 21 ? A -16.489 -15.002 -9.351 . 1 A . 1 1 ATOM 188 C C . THR 21 21 ? A -17.218 -12.263 -8.361 . 1 A . 1 1 ATOM 189 O O . THR 21 21 ? A -18.045 -11.612 -8.993 . 1 A . 1 1 ATOM 190 N N . CYS 22 22 ? A -15.951 -11.895 -8.242 . 1 A . 1 1 ATOM 191 H HN . CYS 22 22 ? A -15.343 -12.444 -7.694 . 1 A . 1 1 ATOM 192 C CA . CYS 22 22 ? A -15.427 -10.703 -8.896 . 1 A . 1 1 ATOM 193 C C . CYS 22 22 ? A -14.41 -11.095 -9.962 . 1 A . 1 1 ATOM 194 O O . CYS 22 22 ? A -13.36 -11.661 -9.65 . 1 A . 1 1 ATOM 195 C CB . CYS 22 22 ? A -14.786 -9.759 -7.868 . 1 A . 1 1 ATOM 196 S SG . CYS 22 22 ? A -13.72 -8.458 -8.578 . 1 A . 1 1 ATOM 197 N N . SER 23 23 ? A -14.744 -10.828 -11.215 . 1 A . 1 1 ATOM 198 H HN . SER 23 23 ? A -15.615 -10.409 -11.4 . 1 A . 1 1 ATOM 199 C CA . SER 23 23 ? A -13.861 -11.136 -12.329 . 1 A . 1 1 ATOM 200 C CB . SER 23 23 ? A -14.694 -11.591 -13.528 . 1 A . 1 1 ATOM 201 O OG . SER 23 23 ? A -15.777 -12.406 -13.105 . 1 A . 1 1 ATOM 202 H HG . SER 23 23 ? A -16.07 -12.956 -13.836 . 1 A . 1 1 ATOM 203 C C . SER 23 23 ? A -13.054 -9.893 -12.688 . 1 A . 1 1 ATOM 204 O O . SER 23 23 ? A -13.61 -8.8 -12.794 . 1 A . 1 1 ATOM 205 N N . PHE 24 24 ? A -11.751 -10.05 -12.872 . 1 A . 1 1 ATOM 206 H HN . PHE 24 24 ? A -11.352 -10.946 -12.797 . 1 A . 1 1 ATOM 207 C CA . PHE 24 24 ? A -10.903 -8.911 -13.191 . 1 A . 1 1 ATOM 208 C CB . PHE 24 24 ? A -10.032 -8.522 -11.991 . 1 A . 1 1 ATOM 209 C CG . PHE 24 24 ? A -9.248 -9.657 -11.391 . 1 A . 1 1 ATOM 210 C CD1 . PHE 24 24 ? A -9.706 -10.307 -10.257 . 1 A . 1 1 ATOM 211 C CD2 . PHE 24 24 ? A -8.049 -10.068 -11.954 . 1 A . 1 1 ATOM 212 C CE1 . PHE 24 24 ? A -8.986 -11.345 -9.698 . 1 A . 1 1 ATOM 213 C CE2 . PHE 24 24 ? A -7.325 -11.106 -11.4 . 1 A . 1 1 ATOM 214 C CZ . PHE 24 24 ? A -7.795 -11.745 -10.27 . 1 A . 1 1 ATOM 215 C C . PHE 24 24 ? A -10.043 -9.138 -14.428 . 1 A . 1 1 ATOM 216 O O . PHE 24 24 ? A -9.876 -10.266 -14.891 . 1 A . 1 1 ATOM 217 N N . SER 25 25 ? A -9.515 -8.045 -14.961 . 1 A . 1 1 ATOM 218 H HN . SER 25 25 ? A -9.724 -7.173 -14.556 . 1 A . 1 1 ATOM 219 C CA . SER 25 25 ? A -8.655 -8.079 -16.13 . 1 A . 1 1 ATOM 220 C CB . SER 25 25 ? A -9.502 -8.035 -17.405 . 1 A . 1 1 ATOM 221 O OG . SER 25 25 ? A -10.64 -7.208 -17.23 . 1 A . 1 1 ATOM 222 H HG . SER 25 25 ? A -11.298 -7.676 -16.709 . 1 A . 1 1 ATOM 223 C C . SER 25 25 ? A -7.687 -6.899 -16.091 . 1 A . 1 1 ATOM 224 O O . SER 25 25 ? A -7.961 -5.889 -15.438 . 1 A . 1 1 ATOM 225 N N . GLY 26 26 ? A -6.55 -7.034 -16.765 . 1 A . 1 1 ATOM 226 H HN . GLY 26 26 ? A -6.375 -7.865 -17.251 . 1 A . 1 1 ATOM 227 C CA . GLY 26 26 ? A -5.569 -5.963 -16.789 . 1 A . 1 1 ATOM 228 C C . GLY 26 26 ? A -4.38 -6.255 -15.896 . 1 A . 1 1 ATOM 229 O O . GLY 26 26 ? A -3.319 -5.65 -16.039 . 1 A . 1 1 ATOM 230 N N . PHE 27 27 ? A -4.56 -7.187 -14.974 . 1 A . 1 1 ATOM 231 H HN . PHE 27 27 ? A -5.429 -7.637 -14.914 . 1 A . 1 1 ATOM 232 C CA . PHE 27 27 ? A -3.505 -7.572 -14.051 . 1 A . 1 1 ATOM 233 C CB . PHE 27 27 ? A -3.516 -6.665 -12.812 . 1 A . 1 1 ATOM 234 C CG . PHE 27 27 ? A -4.675 -6.902 -11.878 . 1 A . 1 1 ATOM 235 C CD1 . PHE 27 27 ? A -5.931 -6.393 -12.164 . 1 A . 1 1 ATOM 236 C CD2 . PHE 27 27 ? A -4.505 -7.635 -10.715 . 1 A . 1 1 ATOM 237 C CE1 . PHE 27 27 ? A -6.994 -6.611 -11.309 . 1 A . 1 1 ATOM 238 C CE2 . PHE 27 27 ? A -5.563 -7.857 -9.855 . 1 A . 1 1 ATOM 239 C CZ . PHE 27 27 ? A -6.809 -7.344 -10.153 . 1 A . 1 1 ATOM 240 C C . PHE 27 27 ? A -3.691 -9.023 -13.636 . 1 A . 1 1 ATOM 241 O O . PHE 27 27 ? A -4.759 -9.596 -13.845 . 1 A . 1 1 ATOM 242 N N . SER 28 28 ? A -2.659 -9.609 -13.054 . 1 A . 1 1 ATOM 243 H HN . SER 28 28 ? A -1.832 -9.104 -12.917 . 1 A . 1 1 ATOM 244 C CA . SER 28 28 ? A -2.729 -10.986 -12.602 . 1 A . 1 1 ATOM 245 C CB . SER 28 28 ? A -1.629 -11.83 -13.252 . 1 A . 1 1 ATOM 246 O OG . SER 28 28 ? A -1.8 -13.205 -12.947 . 1 A . 1 1 ATOM 247 H HG . SER 28 28 ? A -0.951 -13.592 -12.69 . 1 A . 1 1 ATOM 248 C C . SER 28 28 ? A -2.613 -11.041 -11.086 . 1 A . 1 1 ATOM 249 O O . SER 28 28 ? A -1.882 -10.254 -10.481 . 1 A . 1 1 ATOM 250 N N . LEU 29 29 ? A -3.332 -11.969 -10.475 . 1 A . 1 1 ATOM 251 H HN . LEU 29 29 ? A -3.895 -12.567 -11.012 . 1 A . 1 1 ATOM 252 C CA . LEU 29 29 ? A -3.309 -12.122 -9.027 . 1 A . 1 1 ATOM 253 C CB . LEU 29 29 ? A -4.642 -12.691 -8.529 . 1 A . 1 1 ATOM 254 C CG . LEU 29 29 ? A -4.913 -12.585 -7.025 . 1 A . 1 1 ATOM 255 C CD1 . LEU 29 29 ? A -4.751 -11.15 -6.547 . 1 A . 1 1 ATOM 256 C CD2 . LEU 29 29 ? A -6.304 -13.102 -6.698 . 1 A . 1 1 ATOM 257 C C . LEU 29 29 ? A -2.142 -13.009 -8.597 . 1 A . 1 1 ATOM 258 O O . LEU 29 29 ? A -1.97 -13.303 -7.417 . 1 A . 1 1 ATOM 259 N N . SER 30 30 ? A -1.344 -13.435 -9.567 . 1 A . 1 1 ATOM 260 H HN . SER 30 30 ? A -1.541 -13.184 -10.493 . 1 A . 1 1 ATOM 261 C CA . SER 30 30 ? A -0.191 -14.278 -9.292 . 1 A . 1 1 ATOM 262 C CB . SER 30 30 ? A 0.057 -15.221 -10.47 . 1 A . 1 1 ATOM 263 O OG . SER 30 30 ? A 0.205 -14.492 -11.68 . 1 A . 1 1 ATOM 264 H HG . SER 30 30 ? A 1.072 -14.679 -12.056 . 1 A . 1 1 ATOM 265 C C . SER 30 30 ? A 1.048 -13.424 -9.039 . 1 A . 1 1 ATOM 266 O O . SER 30 30 ? A 2.096 -13.93 -8.641 . 1 A . 1 1 ATOM 267 N N . THR 31 31 ? A 0.919 -12.126 -9.281 . 1 A . 1 1 ATOM 268 H HN . THR 31 31 ? A 0.054 -11.781 -9.585 . 1 A . 1 1 ATOM 269 C CA . THR 31 31 ? A 2.02 -11.2 -9.087 . 1 A . 1 1 ATOM 270 C CB . THR 31 31 ? A 1.715 -9.847 -9.753 . 1 A . 1 1 ATOM 271 O OG1 . THR 31 31 ? A 1.225 -10.078 -11.081 . 1 A . 1 1 ATOM 272 H HG1 . THR 31 31 ? A 1.583 -10.908 -11.411 . 1 A . 1 1 ATOM 273 C CG2 . THR 31 31 ? A 2.967 -8.984 -9.826 . 1 A . 1 1 ATOM 274 C C . THR 31 31 ? A 2.29 -10.991 -7.602 . 1 A . 1 1 ATOM 275 O O . THR 31 31 ? A 1.399 -10.588 -6.853 . 1 A . 1 1 ATOM 276 N N . SER 32 32 ? A 3.521 -11.275 -7.191 . 1 A . 1 1 ATOM 277 H HN . SER 32 32 ? A 4.175 -11.596 -7.852 . 1 A . 1 1 ATOM 278 C CA . SER 32 32 ? A 3.936 -11.134 -5.803 . 1 A . 1 1 ATOM 279 C CB . SER 32 32 ? A 5.438 -11.415 -5.67 . 1 A . 1 1 ATOM 280 O OG . SER 32 32 ? A 5.82 -11.589 -4.315 . 1 A . 1 1 ATOM 281 H HG . SER 32 32 ? A 6.27 -10.798 -4.005 . 1 A . 1 1 ATOM 282 C C . SER 32 32 ? A 3.602 -9.747 -5.26 . 1 A . 1 1 ATOM 283 O O . SER 32 32 ? A 4.209 -8.746 -5.654 . 1 A . 1 1 ATOM 284 N N . GLY 33 33 ? A 2.614 -9.695 -4.376 . 1 A . 1 1 ATOM 285 H HN . GLY 33 33 ? A 2.148 -10.524 -4.13 . 1 A . 1 1 ATOM 286 C CA . GLY 33 33 ? A 2.212 -8.441 -3.781 . 1 A . 1 1 ATOM 287 C C . GLY 33 33 ? A 0.791 -8.046 -4.131 . 1 A . 1 1 ATOM 288 O O . GLY 33 33 ? A 0.194 -7.219 -3.452 . 1 A . 1 1 ATOM 289 N N . MET 34 34 ? A 0.242 -8.637 -5.18 . 1 A . 1 1 ATOM 290 H HN . MET 34 34 ? A 0.751 -9.321 -5.671 . 1 A . 1 1 ATOM 291 C CA . MET 34 34 ? A -1.115 -8.313 -5.607 . 1 A . 1 1 ATOM 292 C CB . MET 34 34 ? A -1.364 -8.82 -7.03 . 1 A . 1 1 ATOM 293 C CG . MET 34 34 ? A -2.473 -8.086 -7.768 . 1 A . 1 1 ATOM 294 S SD . MET 34 34 ? A -1.925 -6.52 -8.482 . 1 A . 1 1 ATOM 295 C CE . MET 34 34 ? A -0.763 -7.103 -9.715 . 1 A . 1 1 ATOM 296 C C . MET 34 34 ? A -2.145 -8.907 -4.65 . 1 A . 1 1 ATOM 297 O O . MET 34 34 ? A -1.916 -9.96 -4.062 . 1 A . 1 1 ATOM 298 N N . GLY 35 35 ? A -3.265 -8.216 -4.482 . 1 A . 1 1 ATOM 299 H HN . GLY 35 35 ? A -3.378 -7.358 -4.948 . 1 A . 1 1 ATOM 300 C CA . GLY 35 35 ? A -4.314 -8.699 -3.606 . 1 A . 1 1 ATOM 301 C C . GLY 35 35 ? A -5.668 -8.133 -3.984 . 1 A . 1 1 ATOM 302 O O . GLY 35 35 ? A -5.746 -7.097 -4.65 . 1 A . 1 1 ATOM 303 N N . VAL 36 36 ? A -6.732 -8.809 -3.566 . 1 A . 1 1 ATOM 304 H HN . VAL 36 36 ? A -6.599 -9.62 -3.023 . 1 A . 1 1 ATOM 305 C CA . VAL 36 36 ? A -8.095 -8.377 -3.867 . 1 A . 1 1 ATOM 306 C CB . VAL 36 36 ? A -8.736 -9.236 -4.987 . 1 A . 1 1 ATOM 307 C CG1 . VAL 36 36 ? A -10.164 -8.789 -5.273 . 1 A . 1 1 ATOM 308 C CG2 . VAL 36 36 ? A -7.903 -9.185 -6.259 . 1 A . 1 1 ATOM 309 C C . VAL 36 36 ? A -8.964 -8.457 -2.613 . 1 A . 1 1 ATOM 310 O O . VAL 36 36 ? A -8.89 -9.429 -1.86 . 1 A . 1 1 ATOM 311 N N . GLY 37 37 ? A -9.779 -7.434 -2.391 . 1 A . 1 1 ATOM 312 H HN . GLY 37 37 ? A -9.8 -6.686 -3.032 . 1 A . 1 1 ATOM 313 C CA . GLY 37 37 ? A -10.643 -7.41 -1.23 . 1 A . 1 1 ATOM 314 C C . GLY 37 37 ? A -12.088 -7.122 -1.587 . 1 A . 1 1 ATOM 315 O O . GLY 37 37 ? A -12.384 -6.655 -2.689 . 1 A . 1 1 ATOM 316 N N . TRP 38 38 ? A -12.984 -7.398 -0.649 . 1 A . 1 1 ATOM 317 H HN . TRP 38 38 ? A -12.675 -7.759 0.213 . 1 A . 1 1 ATOM 318 C CA . TRP 38 38 ? A -14.41 -7.176 -0.847 . 1 A . 1 1 ATOM 319 C CB . TRP 38 38 ? A -15.182 -8.482 -0.657 . 1 A . 1 1 ATOM 320 C CG . TRP 38 38 ? A -15.154 -9.393 -1.846 . 1 A . 1 1 ATOM 321 C CD1 . TRP 38 38 ? A -14.225 -10.352 -2.125 . 1 A . 1 1 ATOM 322 C CD2 . TRP 38 38 ? A -16.109 -9.435 -2.912 . 1 A . 1 1 ATOM 323 N NE1 . TRP 38 38 ? A -14.542 -10.989 -3.3 . 1 A . 1 1 ATOM 324 H HE1 . TRP 38 38 ? A -14.028 -11.717 -3.71 . 1 A . 1 1 ATOM 325 C CE2 . TRP 38 38 ? A -15.694 -10.444 -3.803 . 1 A . 1 1 ATOM 326 C CE3 . TRP 38 38 ? A -17.274 -8.717 -3.201 . 1 A . 1 1 ATOM 327 C CZ2 . TRP 38 38 ? A -16.404 -10.754 -4.959 . 1 A . 1 1 ATOM 328 C CZ3 . TRP 38 38 ? A -17.976 -9.026 -4.349 . 1 A . 1 1 ATOM 329 C CH2 . TRP 38 38 ? A -17.539 -10.035 -5.215 . 1 A . 1 1 ATOM 330 C C . TRP 38 38 ? A -14.932 -6.132 0.132 . 1 A . 1 1 ATOM 331 O O . TRP 38 38 ? A -14.684 -6.22 1.338 . 1 A . 1 1 ATOM 332 N N . ILE 39 39 ? A -15.65 -5.149 -0.389 . 1 A . 1 1 ATOM 333 H HN . ILE 39 39 ? A -15.814 -5.14 -1.362 . 1 A . 1 1 ATOM 334 C CA . ILE 39 39 ? A -16.218 -4.083 0.427 . 1 A . 1 1 ATOM 335 C CB . ILE 39 39 ? A -15.468 -2.743 0.208 . 1 A . 1 1 ATOM 336 C CG1 . ILE 39 39 ? A -13.995 -2.86 0.621 . 1 A . 1 1 ATOM 337 C CG2 . ILE 39 39 ? A -16.138 -1.609 0.967 . 1 A . 1 1 ATOM 338 C CD1 . ILE 39 39 ? A -13.05 -3.155 -0.527 . 1 A . 1 1 ATOM 339 C C . ILE 39 39 ? A -17.694 -3.906 0.072 . 1 A . 1 1 ATOM 340 O O . ILE 39 39 ? A -18.045 -3.83 -1.103 . 1 A . 1 1 ATOM 341 N N . ARG 40 40 ? A -18.557 -3.856 1.078 . 1 A . 1 1 ATOM 342 H HN . ARG 40 40 ? A -18.226 -3.906 2.005 . 1 A . 1 1 ATOM 343 C CA . ARG 40 40 ? A -19.986 -3.697 0.834 . 1 A . 1 1 ATOM 344 C CB . ARG 40 40 ? A -20.799 -4.85 1.44 . 1 A . 1 1 ATOM 345 C CG . ARG 40 40 ? A -20.888 -4.853 2.96 . 1 A . 1 1 ATOM 346 C CD . ARG 40 40 ? A -21.922 -5.86 3.449 . 1 A . 1 1 ATOM 347 N NE . ARG 40 40 ? A -21.947 -5.964 4.905 . 1 A . 1 1 ATOM 348 H HE . ARG 40 40 ? A -21.435 -5.279 5.42 . 1 A . 1 1 ATOM 349 C CZ . ARG 40 40 ? A -22.595 -6.91 5.587 . 1 A . 1 1 ATOM 350 N NH1 . ARG 40 40 ? A -23.295 -7.851 4.954 . 1 A . 1 1 ATOM 351 H HH11 . ARG 40 40 ? A -23.807 -8.593 5.504 . 1 A . 1 1 ATOM 352 H HH12 . ARG 40 40 ? A -23.34 -7.864 3.91 . 1 A . 1 1 ATOM 353 N NH2 . ARG 40 40 ? A -22.536 -6.908 6.912 . 1 A . 1 1 ATOM 354 H HH21 . ARG 40 40 ? A -23.038 -7.635 7.46 . 1 A . 1 1 ATOM 355 H HH22 . ARG 40 40 ? A -21.977 -6.172 7.408 . 1 A . 1 1 ATOM 356 C C . ARG 40 40 ? A -20.498 -2.357 1.343 . 1 A . 1 1 ATOM 357 O O . ARG 40 40 ? A -19.954 -1.792 2.288 . 1 A . 1 1 ATOM 358 N N . GLN 41 41 ? A -21.532 -1.848 0.697 . 1 A . 1 1 ATOM 359 H HN . GLN 41 41 ? A -21.901 -2.334 -0.076 . 1 A . 1 1 ATOM 360 C CA . GLN 41 41 ? A -22.133 -0.584 1.086 . 1 A . 1 1 ATOM 361 C CB . GLN 41 41 ? A -21.722 0.533 0.127 . 1 A . 1 1 ATOM 362 C CG . GLN 41 41 ? A -22.37 1.874 0.429 . 1 A . 1 1 ATOM 363 C CD . GLN 41 41 ? A -21.857 2.982 -0.465 . 1 A . 1 1 ATOM 364 O OE1 . GLN 41 41 ? A -21.485 2.748 -1.611 . 1 A . 1 1 ATOM 365 N NE2 . GLN 41 41 ? A -21.837 4.198 0.054 . 1 A . 1 1 ATOM 366 H HE21 . GLN 41 41 ? A -22.157 4.315 0.978 . 1 A . 1 1 ATOM 367 H HE22 . GLN 41 41 ? A -21.497 4.932 -0.502 . 1 A . 1 1 ATOM 368 C C . GLN 41 41 ? A -23.65 -0.707 1.123 . 1 A . 1 1 ATOM 369 O O . GLN 41 41 ? A -24.288 -0.951 0.096 . 1 A . 1 1 ATOM 370 N N . PRO 42 42 ? A -24.242 -0.586 2.317 . 1 A . 1 1 ATOM 371 C CA . PRO 42 42 ? A -25.692 -0.664 2.493 . 1 A . 1 1 ATOM 372 C CB . PRO 42 42 ? A -25.874 -0.741 4.017 . 1 A . 1 1 ATOM 373 C CG . PRO 42 42 ? A -24.51 -1.0 4.568 . 1 A . 1 1 ATOM 374 C CD . PRO 42 42 ? A -23.549 -0.389 3.593 . 1 A . 1 1 ATOM 375 C C . PRO 42 42 ? A -26.386 0.577 1.941 . 1 A . 1 1 ATOM 376 O O . PRO 42 42 ? A -25.759 1.626 1.773 . 1 A . 1 1 ATOM 377 N N . SER 43 43 ? A -27.676 0.453 1.664 . 1 A . 1 1 ATOM 378 H HN . SER 43 43 ? A -28.119 -0.406 1.825 . 1 A . 1 1 ATOM 379 C CA . SER 43 43 ? A -28.453 1.56 1.129 . 1 A . 1 1 ATOM 380 C CB . SER 43 43 ? A -29.869 1.095 0.775 . 1 A . 1 1 ATOM 381 O OG . SER 43 43 ? A -30.507 2.005 -0.103 . 1 A . 1 1 ATOM 382 H HG . SER 43 43 ? A -31.191 2.482 0.374 . 1 A . 1 1 ATOM 383 C C . SER 43 43 ? A -28.501 2.722 2.12 . 1 A . 1 1 ATOM 384 O O . SER 43 43 ? A -29.136 2.63 3.172 . 1 A . 1 1 ATOM 385 N N . GLY 44 44 ? A -27.804 3.801 1.784 . 1 A . 1 1 ATOM 386 H HN . GLY 44 44 ? A -27.295 3.799 0.948 . 1 A . 1 1 ATOM 387 C CA . GLY 44 44 ? A -27.779 4.97 2.64 . 1 A . 1 1 ATOM 388 C C . GLY 44 44 ? A -26.757 4.855 3.753 . 1 A . 1 1 ATOM 389 O O . GLY 44 44 ? A -26.986 5.334 4.865 . 1 A . 1 1 ATOM 390 N N . LYS 45 45 ? A -25.63 4.209 3.464 . 1 A . 1 1 ATOM 391 H HN . LYS 45 45 ? A -25.505 3.838 2.563 . 1 A . 1 1 ATOM 392 C CA . LYS 45 45 ? A -24.572 4.04 4.453 . 1 A . 1 1 ATOM 393 C CB . LYS 45 45 ? A -24.744 2.728 5.229 . 1 A . 1 1 ATOM 394 C CG . LYS 45 45 ? A -25.955 2.71 6.15 . 1 A . 1 1 ATOM 395 C CD . LYS 45 45 ? A -25.985 1.467 7.021 . 1 A . 1 1 ATOM 396 C CE . LYS 45 45 ? A -27.211 1.461 7.921 . 1 A . 1 1 ATOM 397 N NZ . LYS 45 45 ? A -27.25 2.651 8.817 . 1 A . 1 1 ATOM 398 H HZ1 . LYS 45 45 ? A -27.288 3.524 8.25 . 1 A . 1 1 ATOM 399 H HZ2 . LYS 45 45 ? A -26.401 2.676 9.415 . 1 A . 1 1 ATOM 400 H HZ3 . LYS 45 45 ? A -28.091 2.611 9.428 . 1 A . 1 1 ATOM 401 C C . LYS 45 45 ? A -23.19 4.109 3.809 . 1 A . 1 1 ATOM 402 O O . LYS 45 45 ? A -23.067 4.339 2.605 . 1 A . 1 1 ATOM 403 N N . GLY 46 46 ? A -22.156 3.913 4.621 . 1 A . 1 1 ATOM 404 H HN . GLY 46 46 ? A -22.32 3.727 5.566 . 1 A . 1 1 ATOM 405 C CA . GLY 46 46 ? A -20.793 3.964 4.128 . 1 A . 1 1 ATOM 406 C C . GLY 46 46 ? A -20.287 2.619 3.644 . 1 A . 1 1 ATOM 407 O O . GLY 46 46 ? A -21.057 1.667 3.517 . 1 A . 1 1 ATOM 408 N N . LEU 47 47 ? A -18.986 2.541 3.395 . 1 A . 1 1 ATOM 409 H HN . LEU 47 47 ? A -18.426 3.327 3.554 . 1 A . 1 1 ATOM 410 C CA . LEU 47 47 ? A -18.361 1.319 2.906 . 1 A . 1 1 ATOM 411 C CB . LEU 47 47 ? A -17.209 1.67 1.957 . 1 A . 1 1 ATOM 412 C CG . LEU 47 47 ? A -17.572 2.464 0.7 . 1 A . 1 1 ATOM 413 C CD1 . LEU 47 47 ? A -16.347 3.182 0.153 . 1 A . 1 1 ATOM 414 C CD2 . LEU 47 47 ? A -18.166 1.548 -0.359 . 1 A . 1 1 ATOM 415 C C . LEU 47 47 ? A -17.828 0.464 4.054 . 1 A . 1 1 ATOM 416 O O . LEU 47 47 ? A -17.07 0.946 4.896 . 1 A . 1 1 ATOM 417 N N . GLU 48 48 ? A -18.225 -0.801 4.08 . 1 A . 1 1 ATOM 418 H HN . GLU 48 48 ? A -18.844 -1.123 3.383 . 1 A . 1 1 ATOM 419 C CA . GLU 48 48 ? A -17.777 -1.732 5.107 . 1 A . 1 1 ATOM 420 C CB . GLU 48 48 ? A -18.973 -2.369 5.828 . 1 A . 1 1 ATOM 421 C CG . GLU 48 48 ? A -18.581 -3.317 6.956 . 1 A . 1 1 ATOM 422 C CD . GLU 48 48 ? A -19.699 -4.262 7.363 . 1 A . 1 1 ATOM 423 O OE1 . GLU 48 48 ? A -20.659 -4.429 6.58 . 1 A . 1 1 ATOM 424 O OE2 . GLU 48 48 ? A -19.61 -4.853 8.461 . 1 A . 1 1 ATOM 425 C C . GLU 48 48 ? A -16.912 -2.821 4.48 . 1 A . 1 1 ATOM 426 O O . GLU 48 48 ? A -17.347 -3.519 3.561 . 1 A . 1 1 ATOM 427 N N . TRP 49 49 ? A -15.682 -2.945 4.96 . 1 A . 1 1 ATOM 428 H HN . TRP 49 49 ? A -15.388 -2.351 5.679 . 1 A . 1 1 ATOM 429 C CA . TRP 49 49 ? A -14.766 -3.957 4.453 . 1 A . 1 1 ATOM 430 C CB . TRP 49 49 ? A -13.325 -3.625 4.855 . 1 A . 1 1 ATOM 431 C CG . TRP 49 49 ? A -12.338 -4.691 4.491 . 1 A . 1 1 ATOM 432 C CD1 . TRP 49 49 ? A -11.873 -4.988 3.243 . 1 A . 1 1 ATOM 433 C CD2 . TRP 49 49 ? A -11.7 -5.607 5.387 . 1 A . 1 1 ATOM 434 N NE1 . TRP 49 49 ? A -10.989 -6.036 3.307 . 1 A . 1 1 ATOM 435 H HE1 . TRP 49 49 ? A -10.522 -6.435 2.543 . 1 A . 1 1 ATOM 436 C CE2 . TRP 49 49 ? A -10.863 -6.432 4.613 . 1 A . 1 1 ATOM 437 C CE3 . TRP 49 49 ? A -11.755 -5.808 6.769 . 1 A . 1 1 ATOM 438 C CZ2 . TRP 49 49 ? A -10.09 -7.445 5.175 . 1 A . 1 1 ATOM 439 C CZ3 . TRP 49 49 ? A -10.986 -6.812 7.324 . 1 A . 1 1 ATOM 440 C CH2 . TRP 49 49 ? A -10.164 -7.617 6.529 . 1 A . 1 1 ATOM 441 C C . TRP 49 49 ? A -15.172 -5.33 4.983 . 1 A . 1 1 ATOM 442 O O . TRP 49 49 ? A -15.539 -5.463 6.147 . 1 A . 1 1 ATOM 443 N N . LEU 50 50 ? A -15.11 -6.343 4.132 . 1 A . 1 1 ATOM 444 H HN . LEU 50 50 ? A -14.799 -6.184 3.212 . 1 A . 1 1 ATOM 445 C CA . LEU 50 50 ? A -15.497 -7.688 4.533 . 1 A . 1 1 ATOM 446 C CB . LEU 50 50 ? A -16.537 -8.249 3.566 . 1 A . 1 1 ATOM 447 C CG . LEU 50 50 ? A -17.806 -7.419 3.384 . 1 A . 1 1 ATOM 448 C CD1 . LEU 50 50 ? A -18.622 -7.958 2.224 . 1 A . 1 1 ATOM 449 C CD2 . LEU 50 50 ? A -18.628 -7.413 4.663 . 1 A . 1 1 ATOM 450 C C . LEU 50 50 ? A -14.306 -8.635 4.613 . 1 A . 1 1 ATOM 451 O O . LEU 50 50 ? A -13.912 -9.064 5.697 . 1 A . 1 1 ATOM 452 N N . ALA 51 51 ? A -13.736 -8.963 3.462 . 1 A . 1 1 ATOM 453 H HN . ALA 51 51 ? A -14.069 -8.566 2.63 . 1 A . 1 1 ATOM 454 C CA . ALA 51 51 ? A -12.612 -9.884 3.411 . 1 A . 1 1 ATOM 455 C CB . ALA 51 51 ? A -13.102 -11.287 3.088 . 1 A . 1 1 ATOM 456 C C . ALA 51 51 ? A -11.572 -9.443 2.392 . 1 A . 1 1 ATOM 457 O O . ALA 51 51 ? A -11.82 -8.546 1.585 . 1 A . 1 1 ATOM 458 N N . HIS 52 52 ? A -10.413 -10.084 2.441 . 1 A . 1 1 ATOM 459 H HN . HIS 52 52 ? A -10.286 -10.785 3.12 . 1 A . 1 1 ATOM 460 C CA . HIS 52 52 ? A -9.315 -9.785 1.534 . 1 A . 1 1 ATOM 461 C CB . HIS 52 52 ? A -8.466 -8.645 2.114 . 1 A . 1 1 ATOM 462 C CG . HIS 52 52 ? A -7.364 -8.166 1.218 . 1 A . 1 1 ATOM 463 N ND1 . HIS 52 52 ? A -6.105 -8.712 1.276 . 1 A . 1 1 ATOM 464 C CD2 . HIS 52 52 ? A -7.384 -7.194 0.273 . 1 A . 1 1 ATOM 465 C CE1 . HIS 52 52 ? A -5.389 -8.07 0.374 . 1 A . 1 1 ATOM 466 N NE2 . HIS 52 52 ? A -6.121 -7.144 -0.255 . 1 A . 1 1 ATOM 467 H HE2 . HIS 52 52 ? A -5.808 -6.531 -0.963 . 1 A . 1 1 ATOM 468 C C . HIS 52 52 ? A -8.454 -11.031 1.349 . 1 A . 1 1 ATOM 469 O O . HIS 52 52 ? A -8.374 -11.87 2.247 . 1 A . 1 1 ATOM 470 N N . ILE 53 53 ? A -7.838 -11.161 0.182 . 1 A . 1 1 ATOM 471 H HN . ILE 53 53 ? A -7.964 -10.47 -0.507 . 1 A . 1 1 ATOM 472 C CA . ILE 53 53 ? A -6.971 -12.294 -0.106 . 1 A . 1 1 ATOM 473 C CB . ILE 53 53 ? A -7.712 -13.427 -0.859 . 1 A . 1 1 ATOM 474 C CG1 . ILE 53 53 ? A -6.92 -14.735 -0.786 . 1 A . 1 1 ATOM 475 C CG2 . ILE 53 53 ? A -8.005 -13.044 -2.306 . 1 A . 1 1 ATOM 476 C CD1 . ILE 53 53 ? A -7.755 -15.972 -1.039 . 1 A . 1 1 ATOM 477 C C . ILE 53 53 ? A -5.736 -11.829 -0.88 . 1 A . 1 1 ATOM 478 O O . ILE 53 53 ? A -5.829 -10.959 -1.753 . 1 A . 1 1 ATOM 479 N N . TRP 54 54 ? A -4.581 -12.386 -0.54 . 1 A . 1 1 ATOM 480 H HN . TRP 54 54 ? A -4.566 -13.066 0.171 . 1 A . 1 1 ATOM 481 C CA . TRP 54 54 ? A -3.331 -12.006 -1.187 . 1 A . 1 1 ATOM 482 C CB . TRP 54 54 ? A -2.177 -12.002 -0.185 . 1 A . 1 1 ATOM 483 C CG . TRP 54 54 ? A -2.267 -10.882 0.806 . 1 A . 1 1 ATOM 484 C CD1 . TRP 54 54 ? A -2.724 -10.958 2.09 . 1 A . 1 1 ATOM 485 C CD2 . TRP 54 54 ? A -1.9 -9.514 0.592 . 1 A . 1 1 ATOM 486 N NE1 . TRP 54 54 ? A -2.662 -9.724 2.688 . 1 A . 1 1 ATOM 487 H HE1 . TRP 54 54 ? A -2.934 -9.525 3.609 . 1 A . 1 1 ATOM 488 C CE2 . TRP 54 54 ? A -2.159 -8.82 1.79 . 1 A . 1 1 ATOM 489 C CE3 . TRP 54 54 ? A -1.375 -8.809 -0.497 . 1 A . 1 1 ATOM 490 C CZ2 . TRP 54 54 ? A -1.912 -7.456 1.93 . 1 A . 1 1 ATOM 491 C CZ3 . TRP 54 54 ? A -1.131 -7.456 -0.355 . 1 A . 1 1 ATOM 492 C CH2 . TRP 54 54 ? A -1.399 -6.794 0.849 . 1 A . 1 1 ATOM 493 C C . TRP 54 54 ? A -3.002 -12.869 -2.402 . 1 A . 1 1 ATOM 494 O O . TRP 54 54 ? A -3.765 -13.763 -2.773 . 1 A . 1 1 ATOM 495 N N . TRP 55 55 ? A -1.855 -12.583 -3.012 . 1 A . 1 1 ATOM 496 H HN . TRP 55 55 ? A -1.303 -11.855 -2.657 . 1 A . 1 1 ATOM 497 C CA . TRP 55 55 ? A -1.393 -13.294 -4.198 . 1 A . 1 1 ATOM 498 C CB . TRP 55 55 ? A -0.137 -12.618 -4.78 . 1 A . 1 1 ATOM 499 C CG . TRP 55 55 ? A 1.156 -12.927 -4.071 . 1 A . 1 1 ATOM 500 C CD1 . TRP 55 55 ? A 2.126 -13.788 -4.495 . 1 A . 1 1 ATOM 501 C CD2 . TRP 55 55 ? A 1.628 -12.38 -2.824 . 1 A . 1 1 ATOM 502 N NE1 . TRP 55 55 ? A 3.166 -13.814 -3.6 . 1 A . 1 1 ATOM 503 H HE1 . TRP 55 55 ? A 3.977 -14.357 -3.687 . 1 A . 1 1 ATOM 504 C CE2 . TRP 55 55 ? A 2.887 -12.962 -2.565 . 1 A . 1 1 ATOM 505 C CE3 . TRP 55 55 ? A 1.113 -11.461 -1.903 . 1 A . 1 1 ATOM 506 C CZ2 . TRP 55 55 ? A 3.638 -12.653 -1.429 . 1 A . 1 1 ATOM 507 C CZ3 . TRP 55 55 ? A 1.859 -11.158 -0.777 . 1 A . 1 1 ATOM 508 C CH2 . TRP 55 55 ? A 3.107 -11.751 -0.548 . 1 A . 1 1 ATOM 509 C C . TRP 55 55 ? A -1.155 -14.779 -3.928 . 1 A . 1 1 ATOM 510 O O . TRP 55 55 ? A -1.496 -15.633 -4.75 . 1 A . 1 1 ATOM 511 N N . ASP 56 56 ? A -0.591 -15.076 -2.765 . 1 A . 1 1 ATOM 512 H HN . ASP 56 56 ? A -0.361 -14.345 -2.15 . 1 A . 1 1 ATOM 513 C CA . ASP 56 56 ? A -0.294 -16.449 -2.368 . 1 A . 1 1 ATOM 514 C CB . ASP 56 56 ? A 0.736 -16.477 -1.233 . 1 A . 1 1 ATOM 515 C CG . ASP 56 56 ? A 0.565 -15.337 -0.245 . 1 A . 1 1 ATOM 516 O OD1 . ASP 56 56 ? A -0.525 -15.22 0.358 . 1 A . 1 1 ATOM 517 O OD2 . ASP 56 56 ? A 1.512 -14.551 -0.088 . 1 A . 1 1 ATOM 518 C C . ASP 56 56 ? A -1.551 -17.201 -1.952 . 1 A . 1 1 ATOM 519 O O . ASP 56 56 ? A -2.055 -18.042 -2.695 . 1 A . 1 1 ATOM 520 N N . GLY 57 57 ? A -2.041 -16.914 -0.761 . 1 A . 1 1 ATOM 521 H HN . GLY 57 57 ? A -1.563 -16.26 -0.191 . 1 A . 1 1 ATOM 522 C CA . GLY 57 57 ? A -3.233 -17.558 -0.266 . 1 A . 1 1 ATOM 523 C C . GLY 57 57 ? A -3.64 -17.065 1.107 . 1 A . 1 1 ATOM 524 O O . GLY 57 57 ? A -4.627 -17.542 1.659 . 1 A . 1 1 ATOM 525 N N . ASP 58 58 ? A -2.891 -16.113 1.665 . 1 A . 1 1 ATOM 526 H HN . ASP 58 58 ? A -2.109 -15.759 1.185 . 1 A . 1 1 ATOM 527 C CA . ASP 58 58 ? A -3.217 -15.581 2.987 . 1 A . 1 1 ATOM 528 C CB . ASP 58 58 ? A -2.1 -14.681 3.528 . 1 A . 1 1 ATOM 529 C CG . ASP 58 58 ? A -1.738 -15.01 4.968 . 1 A . 1 1 ATOM 530 O OD1 . ASP 58 58 ? A -1.815 -16.202 5.343 . 1 A . 1 1 ATOM 531 O OD2 . ASP 58 58 ? A -1.373 -14.081 5.723 . 1 A . 1 1 ATOM 532 C C . ASP 58 58 ? A -4.546 -14.839 2.937 . 1 A . 1 1 ATOM 533 O O . ASP 58 58 ? A -4.738 -13.938 2.113 . 1 A . 1 1 ATOM 534 N N . GLU 59 59 ? A -5.469 -15.239 3.799 . 1 A . 1 1 ATOM 535 H HN . GLU 59 59 ? A -5.253 -15.959 4.426 . 1 A . 1 1 ATOM 536 C CA . GLU 59 59 ? A -6.795 -14.638 3.84 . 1 A . 1 1 ATOM 537 C CB . GLU 59 59 ? A -7.858 -15.73 3.935 . 1 A . 1 1 ATOM 538 C CG . GLU 59 59 ? A -7.828 -16.744 2.805 . 1 A . 1 1 ATOM 539 C CD . GLU 59 59 ? A -8.703 -17.946 3.097 . 1 A . 1 1 ATOM 540 O OE1 . GLU 59 59 ? A -9.607 -17.827 3.954 . 1 A . 1 1 ATOM 541 O OE2 . GLU 59 59 ? A -8.488 -19.005 2.476 . 1 A . 1 1 ATOM 542 C C . GLU 59 59 ? A -6.953 -13.684 5.018 . 1 A . 1 1 ATOM 543 O O . GLU 59 59 ? A -6.306 -13.833 6.051 . 1 A . 1 1 ATOM 544 N N . SER 60 60 ? A -7.822 -12.699 4.854 . 1 A . 1 1 ATOM 545 H HN . SER 60 60 ? A -8.294 -12.617 3.994 . 1 A . 1 1 ATOM 546 C CA . SER 60 60 ? A -8.095 -11.728 5.902 . 1 A . 1 1 ATOM 547 C CB . SER 60 60 ? A -7.369 -10.41 5.61 . 1 A . 1 1 ATOM 548 O OG . SER 60 60 ? A -5.985 -10.623 5.376 . 1 A . 1 1 ATOM 549 H HG . SER 60 60 ? A -5.793 -11.568 5.388 . 1 A . 1 1 ATOM 550 C C . SER 60 60 ? A -9.603 -11.504 6.004 . 1 A . 1 1 ATOM 551 O O . SER 60 60 ? A -10.275 -11.317 4.987 . 1 A . 1 1 ATOM 552 N N . TYR 61 61 ? A -10.138 -11.544 7.221 . 1 A . 1 1 ATOM 553 H HN . TYR 61 61 ? A -9.558 -11.693 7.995 . 1 A . 1 1 ATOM 554 C CA . TYR 61 61 ? A -11.571 -11.361 7.432 . 1 A . 1 1 ATOM 555 C CB . TYR 61 61 ? A -12.227 -12.687 7.835 . 1 A . 1 1 ATOM 556 C CG . TYR 61 61 ? A -12.141 -13.772 6.783 . 1 A . 1 1 ATOM 557 C CD1 . TYR 61 61 ? A -11.272 -14.847 6.93 . 1 A . 1 1 ATOM 558 C CD2 . TYR 61 61 ? A -12.932 -13.722 5.645 . 1 A . 1 1 ATOM 559 C CE1 . TYR 61 61 ? A -11.197 -15.841 5.971 . 1 A . 1 1 ATOM 560 C CE2 . TYR 61 61 ? A -12.862 -14.71 4.682 . 1 A . 1 1 ATOM 561 C CZ . TYR 61 61 ? A -11.994 -15.766 4.849 . 1 A . 1 1 ATOM 562 O OH . TYR 61 61 ? A -11.933 -16.751 3.891 . 1 A . 1 1 ATOM 563 H HH . TYR 61 61 ? A -11.088 -17.245 3.98 . 1 A . 1 1 ATOM 564 C C . TYR 61 61 ? A -11.854 -10.304 8.498 . 1 A . 1 1 ATOM 565 O O . TYR 61 61 ? A -10.989 -9.987 9.317 . 1 A . 1 1 ATOM 566 N N . ASN 62 62 ? A -13.074 -9.772 8.473 . 1 A . 1 1 ATOM 567 H HN . ASN 62 62 ? A -13.705 -10.074 7.786 . 1 A . 1 1 ATOM 568 C CA . ASN 62 62 ? A -13.511 -8.753 9.425 . 1 A . 1 1 ATOM 569 C CB . ASN 62 62 ? A -14.446 -7.76 8.719 . 1 A . 1 1 ATOM 570 C CG . ASN 62 62 ? A -14.66 -6.46 9.481 . 1 A . 1 1 ATOM 571 O OD1 . ASN 62 62 ? A -14.514 -6.398 10.695 . 1 A . 1 1 ATOM 572 N ND2 . ASN 62 62 ? A -15.025 -5.412 8.769 . 1 A . 1 1 ATOM 573 H HD21 . ASN 62 62 ? A -15.143 -5.522 7.793 . 1 A . 1 1 ATOM 574 H HD22 . ASN 62 62 ? A -15.169 -4.567 9.235 . 1 A . 1 1 ATOM 575 C C . ASN 62 62 ? A -14.253 -9.416 10.586 . 1 A . 1 1 ATOM 576 O O . ASN 62 62 ? A -15.158 -10.23 10.361 . 1 A . 1 1 ATOM 577 N N . PRO 63 63 ? A -13.866 -9.098 11.843 . 1 A . 1 1 ATOM 578 C CA . PRO 63 63 ? A -14.497 -9.657 13.053 . 1 A . 1 1 ATOM 579 C CB . PRO 63 63 ? A -13.848 -8.873 14.197 . 1 A . 1 1 ATOM 580 C CG . PRO 63 63 ? A -12.542 -8.421 13.649 . 1 A . 1 1 ATOM 581 C CD . PRO 63 63 ? A -12.754 -8.185 12.184 . 1 A . 1 1 ATOM 582 C C . PRO 63 63 ? A -16.018 -9.46 13.088 . 1 A . 1 1 ATOM 583 O O . PRO 63 63 ? A -16.726 -10.223 13.752 . 1 A . 1 1 ATOM 584 N N . SER 64 64 ? A -16.522 -8.453 12.379 . 1 A . 1 1 ATOM 585 H HN . SER 64 64 ? A -15.916 -7.873 11.866 . 1 A . 1 1 ATOM 586 C CA . SER 64 64 ? A -17.959 -8.192 12.345 . 1 A . 1 1 ATOM 587 C CB . SER 64 64 ? A -18.26 -6.927 11.543 . 1 A . 1 1 ATOM 588 O OG . SER 64 64 ? A -17.628 -6.965 10.281 . 1 A . 1 1 ATOM 589 H HG . SER 64 64 ? A -18.0 -6.272 9.714 . 1 A . 1 1 ATOM 590 C C . SER 64 64 ? A -18.701 -9.392 11.753 . 1 A . 1 1 ATOM 591 O O . SER 64 64 ? A -19.781 -9.763 12.211 . 1 A . 1 1 ATOM 592 N N . LEU 65 65 ? A -18.09 -10.015 10.754 . 1 A . 1 1 ATOM 593 H HN . LEU 65 65 ? A -17.223 -9.673 10.445 . 1 A . 1 1 ATOM 594 C CA . LEU 65 65 ? A -18.666 -11.184 10.112 . 1 A . 1 1 ATOM 595 C CB . LEU 65 65 ? A -18.675 -11.026 8.593 . 1 A . 1 1 ATOM 596 C CG . LEU 65 65 ? A -19.76 -10.129 7.976 . 1 A . 1 1 ATOM 597 C CD1 . LEU 65 65 ? A -21.127 -10.407 8.575 . 1 A . 1 1 ATOM 598 C CD2 . LEU 65 65 ? A -19.391 -8.655 8.078 . 1 A . 1 1 ATOM 599 C C . LEU 65 65 ? A -17.903 -12.436 10.518 . 1 A . 1 1 ATOM 600 O O . LEU 65 65 ? A -17.561 -13.278 9.679 . 1 A . 1 1 ATOM 601 N N . LYS 66 66 ? A -17.624 -12.54 11.809 . 1 A . 1 1 ATOM 602 H HN . LYS 66 66 ? A -17.907 -11.821 12.414 . 1 A . 1 1 ATOM 603 C CA . LYS 66 66 ? A -16.907 -13.683 12.356 . 1 A . 1 1 ATOM 604 C CB . LYS 66 66 ? A -16.69 -13.512 13.863 . 1 A . 1 1 ATOM 605 C CG . LYS 66 66 ? A -15.887 -14.638 14.504 . 1 A . 1 1 ATOM 606 C CD . LYS 66 66 ? A -15.91 -14.557 16.021 . 1 A . 1 1 ATOM 607 C CE . LYS 66 66 ? A -17.302 -14.832 16.577 . 1 A . 1 1 ATOM 608 N NZ . LYS 66 66 ? A -17.726 -16.245 16.359 . 1 A . 1 1 ATOM 609 H HZ1 . LYS 66 66 ? A -17.077 -16.893 16.848 . 1 A . 1 1 ATOM 610 H HZ2 . LYS 66 66 ? A -17.722 -16.47 15.341 . 1 A . 1 1 ATOM 611 H HZ3 . LYS 66 66 ? A -18.687 -16.387 16.729 . 1 A . 1 1 ATOM 612 C C . LYS 66 66 ? A -17.676 -14.972 12.09 . 1 A . 1 1 ATOM 613 O O . LYS 66 66 ? A -18.849 -15.082 12.456 . 1 A . 1 1 ATOM 614 N N . SER 67 67 ? A -17.007 -15.931 11.453 . 1 A . 1 1 ATOM 615 H HN . SER 67 67 ? A -16.075 -15.767 11.2 . 1 A . 1 1 ATOM 616 C CA . SER 67 67 ? A -17.61 -17.219 11.129 . 1 A . 1 1 ATOM 617 C CB . SER 67 67 ? A -18.102 -17.928 12.403 . 1 A . 1 1 ATOM 618 O OG . SER 67 67 ? A -17.149 -17.824 13.457 . 1 A . 1 1 ATOM 619 H HG . SER 67 67 ? A -16.441 -18.46 13.306 . 1 A . 1 1 ATOM 620 C C . SER 67 67 ? A -18.757 -17.073 10.118 . 1 A . 1 1 ATOM 621 O O . SER 67 67 ? A -19.683 -17.883 10.102 . 1 A . 1 1 ATOM 622 N N . ARG 68 68 ? A -18.695 -16.036 9.278 . 1 A . 1 1 ATOM 623 H HN . ARG 68 68 ? A -17.945 -15.407 9.342 . 1 A . 1 1 ATOM 624 C CA . ARG 68 68 ? A -19.737 -15.812 8.275 . 1 A . 1 1 ATOM 625 C CB . ARG 68 68 ? A -20.77 -14.782 8.755 . 1 A . 1 1 ATOM 626 C CG . ARG 68 68 ? A -21.871 -15.374 9.629 . 1 A . 1 1 ATOM 627 C CD . ARG 68 68 ? A -23.023 -14.401 9.831 . 1 A . 1 1 ATOM 628 N NE . ARG 68 68 ? A -23.818 -14.218 8.614 . 1 A . 1 1 ATOM 629 H HE . ARG 68 68 ? A -23.94 -15.01 8.028 . 1 A . 1 1 ATOM 630 C CZ . ARG 68 68 ? A -24.389 -13.068 8.26 . 1 A . 1 1 ATOM 631 N NH1 . ARG 68 68 ? A -24.255 -11.99 9.023 . 1 A . 1 1 ATOM 632 H HH11 . ARG 68 68 ? A -23.711 -12.036 9.906 . 1 A . 1 1 ATOM 633 H HH12 . ARG 68 68 ? A -24.707 -11.093 8.738 . 1 A . 1 1 ATOM 634 N NH2 . ARG 68 68 ? A -25.104 -12.995 7.151 . 1 A . 1 1 ATOM 635 H HH21 . ARG 68 68 ? A -25.553 -12.079 6.873 . 1 A . 1 1 ATOM 636 H HH22 . ARG 68 68 ? A -25.223 -13.83 6.547 . 1 A . 1 1 ATOM 637 C C . ARG 68 68 ? A -19.172 -15.415 6.911 . 1 A . 1 1 ATOM 638 O O . ARG 68 68 ? A -19.925 -15.047 6.012 . 1 A . 1 1 ATOM 639 N N . LEU 69 69 ? A -17.855 -15.501 6.751 . 1 A . 1 1 ATOM 640 H HN . LEU 69 69 ? A -17.3 -15.822 7.487 . 1 A . 1 1 ATOM 641 C CA . LEU 69 69 ? A -17.22 -15.14 5.488 . 1 A . 1 1 ATOM 642 C CB . LEU 69 69 ? A -16.492 -13.796 5.608 . 1 A . 1 1 ATOM 643 C CG . LEU 69 69 ? A -17.354 -12.539 5.707 . 1 A . 1 1 ATOM 644 C CD1 . LEU 69 69 ? A -16.478 -11.325 5.965 . 1 A . 1 1 ATOM 645 C CD2 . LEU 69 69 ? A -18.175 -12.345 4.444 . 1 A . 1 1 ATOM 646 C C . LEU 69 69 ? A -16.216 -16.197 5.052 . 1 A . 1 1 ATOM 647 O O . LEU 69 69 ? A -15.586 -16.85 5.885 . 1 A . 1 1 ATOM 648 N N . THR 70 70 ? A -16.094 -16.369 3.743 . 1 A . 1 1 ATOM 649 H HN . THR 70 70 ? A -16.684 -15.859 3.147 . 1 A . 1 1 ATOM 650 C CA . THR 70 70 ? A -15.148 -17.313 3.152 . 1 A . 1 1 ATOM 651 C CB . THR 70 70 ? A -15.772 -18.718 3.011 . 1 A . 1 1 ATOM 652 O OG1 . THR 70 70 ? A -16.408 -19.087 4.243 . 1 A . 1 1 ATOM 653 H HG1 . THR 70 70 ? A -16.06 -18.539 4.958 . 1 A . 1 1 ATOM 654 C CG2 . THR 70 70 ? A -14.701 -19.744 2.672 . 1 A . 1 1 ATOM 655 C C . THR 70 70 ? A -14.725 -16.802 1.77 . 1 A . 1 1 ATOM 656 O O . THR 70 70 ? A -15.571 -16.587 0.903 . 1 A . 1 1 ATOM 657 N N . ILE 71 71 ? A -13.426 -16.598 1.566 . 1 A . 1 1 ATOM 658 H HN . ILE 71 71 ? A -12.782 -16.803 2.289 . 1 A . 1 1 ATOM 659 C CA . ILE 71 71 ? A -12.928 -16.082 0.291 . 1 A . 1 1 ATOM 660 C CB . ILE 71 71 ? A -12.116 -14.773 0.478 . 1 A . 1 1 ATOM 661 C CG1 . ILE 71 71 ? A -11.928 -14.044 -0.856 . 1 A . 1 1 ATOM 662 C CG2 . ILE 71 71 ? A -10.773 -15.04 1.145 . 1 A . 1 1 ATOM 663 C CD1 . ILE 71 71 ? A -11.494 -12.6 -0.707 . 1 A . 1 1 ATOM 664 C C . ILE 71 71 ? A -12.119 -17.121 -0.497 . 1 A . 1 1 ATOM 665 O O . ILE 71 71 ? A -11.424 -17.953 0.075 . 1 A . 1 1 ATOM 666 N N . SER 72 72 ? A -12.245 -17.076 -1.819 . 1 A . 1 1 ATOM 667 H HN . SER 72 72 ? A -12.842 -16.4 -2.217 . 1 A . 1 1 ATOM 668 C CA . SER 72 72 ? A -11.534 -17.992 -2.704 . 1 A . 1 1 ATOM 669 C CB . SER 72 72 ? A -12.476 -19.114 -3.147 . 1 A . 1 1 ATOM 670 O OG . SER 72 72 ? A -13.78 -18.915 -2.62 . 1 A . 1 1 ATOM 671 H HG . SER 72 72 ? A -13.713 -18.437 -1.785 . 1 A . 1 1 ATOM 672 C C . SER 72 72 ? A -11.004 -17.231 -3.922 . 1 A . 1 1 ATOM 673 O O . SER 72 72 ? A -11.598 -16.236 -4.339 . 1 A . 1 1 ATOM 674 N N . LYS 73 73 ? A -9.894 -17.689 -4.496 . 1 A . 1 1 ATOM 675 H HN . LYS 73 73 ? A -9.459 -18.491 -4.138 . 1 A . 1 1 ATOM 676 C CA . LYS 73 73 ? A -9.315 -17.016 -5.655 . 1 A . 1 1 ATOM 677 C CB . LYS 73 73 ? A -8.164 -16.098 -5.223 . 1 A . 1 1 ATOM 678 C CG . LYS 73 73 ? A -6.983 -16.829 -4.601 . 1 A . 1 1 ATOM 679 C CD . LYS 73 73 ? A -5.824 -15.886 -4.342 . 1 A . 1 1 ATOM 680 C CE . LYS 73 73 ? A -4.72 -16.574 -3.562 . 1 A . 1 1 ATOM 681 N NZ . LYS 73 73 ? A -3.715 -17.218 -4.449 . 1 A . 1 1 ATOM 682 H HZ1 . LYS 73 73 ? A -4.158 -17.955 -5.029 . 1 A . 1 1 ATOM 683 H HZ2 . LYS 73 73 ? A -2.964 -17.653 -3.869 . 1 A . 1 1 ATOM 684 H HZ3 . LYS 73 73 ? A -3.276 -16.507 -5.071 . 1 A . 1 1 ATOM 685 C C . LYS 73 73 ? A -8.823 -17.995 -6.721 . 1 A . 1 1 ATOM 686 O O . LYS 73 73 ? A -8.153 -18.981 -6.412 . 1 A . 1 1 ATOM 687 N N . ASP 74 74 ? A -9.167 -17.709 -7.972 . 1 A . 1 1 ATOM 688 H HN . ASP 74 74 ? A -9.726 -16.917 -8.144 . 1 A . 1 1 ATOM 689 C CA . ASP 74 74 ? A -8.741 -18.528 -9.106 . 1 A . 1 1 ATOM 690 C CB . ASP 74 74 ? A -9.946 -18.985 -9.952 . 1 A . 1 1 ATOM 691 C CG . ASP 74 74 ? A -9.575 -19.941 -11.086 . 1 A . 1 1 ATOM 692 O OD1 . ASP 74 74 ? A -8.438 -19.866 -11.589 . 1 A . 1 1 ATOM 693 O OD2 . ASP 74 74 ? A -10.433 -20.757 -11.496 . 1 A . 1 1 ATOM 694 C C . ASP 74 74 ? A -7.778 -17.706 -9.955 . 1 A . 1 1 ATOM 695 O O . ASP 74 74 ? A -8.185 -16.763 -10.638 . 1 A . 1 1 ATOM 696 N N . THR 75 75 ? A -6.502 -18.055 -9.89 . 1 A . 1 1 ATOM 697 H HN . THR 75 75 ? A -6.242 -18.812 -9.325 . 1 A . 1 1 ATOM 698 C CA . THR 75 75 ? A -5.471 -17.344 -10.63 . 1 A . 1 1 ATOM 699 C CB . THR 75 75 ? A -4.092 -17.573 -9.991 . 1 A . 1 1 ATOM 700 O OG1 . THR 75 75 ? A -4.163 -18.717 -9.124 . 1 A . 1 1 ATOM 701 H HG1 . THR 75 75 ? A -4.066 -19.52 -9.648 . 1 A . 1 1 ATOM 702 C CG2 . THR 75 75 ? A -3.679 -16.356 -9.179 . 1 A . 1 1 ATOM 703 C C . THR 75 75 ? A -5.428 -17.735 -12.106 . 1 A . 1 1 ATOM 704 O O . THR 75 75 ? A -4.662 -17.165 -12.88 . 1 A . 1 1 ATOM 705 N N . SER 76 76 ? A -6.243 -18.707 -12.492 . 1 A . 1 1 ATOM 706 H HN . SER 76 76 ? A -6.836 -19.139 -11.829 . 1 A . 1 1 ATOM 707 C CA . SER 76 76 ? A -6.292 -19.152 -13.874 . 1 A . 1 1 ATOM 708 C CB . SER 76 76 ? A -6.356 -20.68 -13.937 . 1 A . 1 1 ATOM 709 O OG . SER 76 76 ? A -5.255 -21.261 -13.257 . 1 A . 1 1 ATOM 710 H HG . SER 76 76 ? A -4.47 -20.73 -13.411 . 1 A . 1 1 ATOM 711 C C . SER 76 76 ? A -7.485 -18.53 -14.599 . 1 A . 1 1 ATOM 712 O O . SER 76 76 ? A -7.452 -18.328 -15.811 . 1 A . 1 1 ATOM 713 N N . LYS 77 77 ? A -8.542 -18.234 -13.851 . 1 A . 1 1 ATOM 714 H HN . LYS 77 77 ? A -8.526 -18.453 -12.889 . 1 A . 1 1 ATOM 715 C CA . LYS 77 77 ? A -9.736 -17.627 -14.429 . 1 A . 1 1 ATOM 716 C CB . LYS 77 77 ? A -11.002 -18.341 -13.957 . 1 A . 1 1 ATOM 717 C CG . LYS 77 77 ? A -11.241 -19.677 -14.634 . 1 A . 1 1 ATOM 718 C CD . LYS 77 77 ? A -12.463 -20.377 -14.066 . 1 A . 1 1 ATOM 719 C CE . LYS 77 77 ? A -12.509 -21.83 -14.506 . 1 A . 1 1 ATOM 720 N NZ . LYS 77 77 ? A -11.231 -22.536 -14.215 . 1 A . 1 1 ATOM 721 H HZ1 . LYS 77 77 ? A -10.439 -22.041 -14.672 . 1 A . 1 1 ATOM 722 H HZ2 . LYS 77 77 ? A -11.268 -23.511 -14.573 . 1 A . 1 1 ATOM 723 H HZ3 . LYS 77 77 ? A -11.061 -22.559 -13.186 . 1 A . 1 1 ATOM 724 C C . LYS 77 77 ? A -9.826 -16.142 -14.111 . 1 A . 1 1 ATOM 725 O O . LYS 77 77 ? A -10.695 -15.446 -14.637 . 1 A . 1 1 ATOM 726 N N . ASN 78 78 ? A -8.924 -15.67 -13.251 . 1 A . 1 1 ATOM 727 H HN . ASN 78 78 ? A -8.265 -16.287 -12.871 . 1 A . 1 1 ATOM 728 C CA . ASN 78 78 ? A -8.89 -14.262 -12.848 . 1 A . 1 1 ATOM 729 C CB . ASN 78 78 ? A -8.63 -13.338 -14.046 . 1 A . 1 1 ATOM 730 C CG . ASN 78 78 ? A -7.234 -13.486 -14.618 . 1 A . 1 1 ATOM 731 O OD1 . ASN 78 78 ? A -6.287 -12.862 -14.144 . 1 A . 1 1 ATOM 732 N ND2 . ASN 78 78 ? A -7.097 -14.31 -15.647 . 1 A . 1 1 ATOM 733 H HD21 . ASN 78 78 ? A -7.894 -14.771 -15.981 . 1 A . 1 1 ATOM 734 H HD22 . ASN 78 78 ? A -6.204 -14.425 -16.029 . 1 A . 1 1 ATOM 735 C C . ASN 78 78 ? A -10.186 -13.874 -12.146 . 1 A . 1 1 ATOM 736 O O . ASN 78 78 ? A -10.805 -12.856 -12.465 . 1 A . 1 1 ATOM 737 N N . GLN 79 79 ? A -10.592 -14.693 -11.182 . 1 A . 1 1 ATOM 738 H HN . GLN 79 79 ? A -10.043 -15.475 -10.955 . 1 A . 1 1 ATOM 739 C CA . GLN 79 79 ? A -11.823 -14.45 -10.447 . 1 A . 1 1 ATOM 740 C CB . GLN 79 79 ? A -12.935 -15.373 -10.957 . 1 A . 1 1 ATOM 741 C CG . GLN 79 79 ? A -13.332 -15.141 -12.406 . 1 A . 1 1 ATOM 742 C CD . GLN 79 79 ? A -14.225 -16.238 -12.95 . 1 A . 1 1 ATOM 743 O OE1 . GLN 79 79 ? A -14.999 -16.85 -12.218 . 1 A . 1 1 ATOM 744 N NE2 . GLN 79 79 ? A -14.116 -16.502 -14.243 . 1 A . 1 1 ATOM 745 H HE21 . GLN 79 79 ? A -13.472 -15.981 -14.769 . 1 A . 1 1 ATOM 746 H HE22 . GLN 79 79 ? A -14.685 -17.203 -14.619 . 1 A . 1 1 ATOM 747 C C . GLN 79 79 ? A -11.636 -14.664 -8.95 . 1 A . 1 1 ATOM 748 O O . GLN 79 79 ? A -10.939 -15.586 -8.521 . 1 A . 1 1 ATOM 749 N N . VAL 80 80 ? A -12.246 -13.791 -8.162 . 1 A . 1 1 ATOM 750 H HN . VAL 80 80 ? A -12.748 -13.05 -8.574 . 1 A . 1 1 ATOM 751 C CA . VAL 80 80 ? A -12.193 -13.885 -6.708 . 1 A . 1 1 ATOM 752 C CB . VAL 80 80 ? A -11.567 -12.624 -6.072 . 1 A . 1 1 ATOM 753 C CG1 . VAL 80 80 ? A -11.589 -12.717 -4.553 . 1 A . 1 1 ATOM 754 C CG2 . VAL 80 80 ? A -10.144 -12.428 -6.568 . 1 A . 1 1 ATOM 755 C C . VAL 80 80 ? A -13.612 -14.069 -6.183 . 1 A . 1 1 ATOM 756 O O . VAL 80 80 ? A -14.484 -13.244 -6.447 . 1 A . 1 1 ATOM 757 N N . SER 81 81 ? A -13.844 -15.142 -5.448 . 1 A . 1 1 ATOM 758 H HN . SER 81 81 ? A -13.1 -15.746 -5.226 . 1 A . 1 1 ATOM 759 C CA . SER 81 81 ? A -15.172 -15.426 -4.927 . 1 A . 1 1 ATOM 760 C CB . SER 81 81 ? A -15.616 -16.833 -5.336 . 1 A . 1 1 ATOM 761 O OG . SER 81 81 ? A -15.708 -16.947 -6.747 . 1 A . 1 1 ATOM 762 H HG . SER 81 81 ? A -14.83 -17.079 -7.115 . 1 A . 1 1 ATOM 763 C C . SER 81 81 ? A -15.252 -15.265 -3.414 . 1 A . 1 1 ATOM 764 O O . SER 81 81 ? A -14.287 -15.52 -2.694 . 1 A . 1 1 ATOM 765 N N . LEU 82 82 ? A -16.411 -14.825 -2.952 . 1 A . 1 1 ATOM 766 H HN . LEU 82 82 ? A -17.129 -14.618 -3.594 . 1 A . 1 1 ATOM 767 C CA . LEU 82 82 ? A -16.669 -14.635 -1.536 . 1 A . 1 1 ATOM 768 C CB . LEU 82 82 ? A -16.703 -13.144 -1.192 . 1 A . 1 1 ATOM 769 C CG . LEU 82 82 ? A -17.046 -12.796 0.26 . 1 A . 1 1 ATOM 770 C CD1 . LEU 82 82 ? A -15.87 -13.09 1.179 . 1 A . 1 1 ATOM 771 C CD2 . LEU 82 82 ? A -17.482 -11.345 0.38 . 1 A . 1 1 ATOM 772 C C . LEU 82 82 ? A -18.004 -15.276 -1.182 . 1 A . 1 1 ATOM 773 O O . LEU 82 82 ? A -18.99 -15.112 -1.904 . 1 A . 1 1 ATOM 774 N N . LYS 83 83 ? A -18.03 -16.022 -0.092 . 1 A . 1 1 ATOM 775 H HN . LYS 83 83 ? A -17.205 -16.133 0.434 . 1 A . 1 1 ATOM 776 C CA . LYS 83 83 ? A -19.245 -16.683 0.349 . 1 A . 1 1 ATOM 777 C CB . LYS 83 83 ? A -19.056 -18.204 0.369 . 1 A . 1 1 ATOM 778 C CG . LYS 83 83 ? A -18.563 -18.786 -0.947 . 1 A . 1 1 ATOM 779 C CD . LYS 83 83 ? A -19.466 -19.907 -1.433 . 1 A . 1 1 ATOM 780 C CE . LYS 83 83 ? A -19.005 -20.435 -2.782 . 1 A . 1 1 ATOM 781 N NZ . LYS 83 83 ? A -19.985 -21.388 -3.371 . 1 A . 1 1 ATOM 782 H HZ1 . LYS 83 83 ? A -20.916 -20.931 -3.462 . 1 A . 1 1 ATOM 783 H HZ2 . LYS 83 83 ? A -20.079 -22.227 -2.764 . 1 A . 1 1 ATOM 784 H HZ3 . LYS 83 83 ? A -19.666 -21.69 -4.314 . 1 A . 1 1 ATOM 785 C C . LYS 83 83 ? A -19.653 -16.186 1.728 . 1 A . 1 1 ATOM 786 O O . LYS 83 83 ? A -18.813 -16.038 2.616 . 1 A . 1 1 ATOM 787 N N . ILE 84 84 ? A -20.939 -15.911 1.89 . 1 A . 1 1 ATOM 788 H HN . ILE 84 84 ? A -21.552 -16.035 1.131 . 1 A . 1 1 ATOM 789 C CA . ILE 84 84 ? A -21.471 -15.434 3.16 . 1 A . 1 1 ATOM 790 C CB . ILE 84 84 ? A -22.038 -14.002 3.04 . 1 A . 1 1 ATOM 791 C CG1 . ILE 84 84 ? A -21.007 -13.074 2.388 . 1 A . 1 1 ATOM 792 C CG2 . ILE 84 84 ? A -22.443 -13.473 4.41 . 1 A . 1 1 ATOM 793 C CD1 . ILE 84 84 ? A -21.5 -11.662 2.164 . 1 A . 1 1 ATOM 794 C C . ILE 84 84 ? A -22.571 -16.374 3.638 . 1 A . 1 1 ATOM 795 O O . ILE 84 84 ? A -23.614 -16.503 2.992 . 1 A . 1 1 ATOM 796 N N . THR 85 85 ? A -22.331 -17.04 4.755 . 1 A . 1 1 ATOM 797 H HN . THR 85 85 ? A -21.481 -16.898 5.227 . 1 A . 1 1 ATOM 798 C CA . THR 85 85 ? A -23.293 -17.978 5.307 . 1 A . 1 1 ATOM 799 C CB . THR 85 85 ? A -22.579 -19.077 6.117 . 1 A . 1 1 ATOM 800 O OG1 . THR 85 85 ? A -21.339 -18.561 6.629 . 1 A . 1 1 ATOM 801 H HG1 . THR 85 85 ? A -21.202 -18.888 7.526 . 1 A . 1 1 ATOM 802 C CG2 . THR 85 85 ? A -22.298 -20.287 5.238 . 1 A . 1 1 ATOM 803 C C . THR 85 85 ? A -24.327 -17.287 6.194 . 1 A . 1 1 ATOM 804 O O . THR 85 85 ? A -24.02 -16.301 6.868 . 1 A . 1 1 ATOM 805 N N . SER 86 86 ? A -25.555 -17.805 6.16 . 1 A . 1 1 ATOM 806 H HN . SER 86 86 ? A -25.728 -18.561 5.562 . 1 A . 1 1 ATOM 807 C CA . SER 86 86 ? A -26.656 -17.29 6.969 . 1 A . 1 1 ATOM 808 C CB . SER 86 86 ? A -26.383 -17.54 8.456 . 1 A . 1 1 ATOM 809 O OG . SER 86 86 ? A -25.895 -18.855 8.664 . 1 A . 1 1 ATOM 810 H HG . SER 86 86 ? A -26.62 -19.424 8.934 . 1 A . 1 1 ATOM 811 C C . SER 86 86 ? A -26.929 -15.81 6.719 . 1 A . 1 1 ATOM 812 O O . SER 86 86 ? A -26.863 -15.002 7.641 . 1 A . 1 1 ATOM 813 N N . VAL 87 87 ? A -27.241 -15.458 5.478 . 1 A . 1 1 ATOM 814 H HN . VAL 87 87 ? A -27.291 -16.148 4.779 . 1 A . 1 1 ATOM 815 C CA . VAL 87 87 ? A -27.52 -14.067 5.136 . 1 A . 1 1 ATOM 816 C CB . VAL 87 87 ? A -27.558 -13.824 3.613 . 1 A . 1 1 ATOM 817 C CG1 . VAL 87 87 ? A -26.161 -13.931 3.027 . 1 A . 1 1 ATOM 818 C CG2 . VAL 87 87 ? A -28.506 -14.795 2.926 . 1 A . 1 1 ATOM 819 C C . VAL 87 87 ? A -28.818 -13.582 5.778 . 1 A . 1 1 ATOM 820 O O . VAL 87 87 ? A -29.795 -14.329 5.884 . 1 A . 1 1 ATOM 821 N N . THR 88 88 ? A -28.814 -12.335 6.219 . 1 A . 1 1 ATOM 822 H HN . THR 88 88 ? A -27.999 -11.789 6.108 . 1 A . 1 1 ATOM 823 C CA . THR 88 88 ? A -29.977 -11.742 6.853 . 1 A . 1 1 ATOM 824 C CB . THR 88 88 ? A -29.693 -11.389 8.327 . 1 A . 1 1 ATOM 825 O OG1 . THR 88 88 ? A -28.431 -10.715 8.439 . 1 A . 1 1 ATOM 826 H HG1 . THR 88 88 ? A -27.865 -10.945 7.684 . 1 A . 1 1 ATOM 827 C CG2 . THR 88 88 ? A -29.681 -12.642 9.191 . 1 A . 1 1 ATOM 828 C C . THR 88 88 ? A -30.408 -10.486 6.102 . 1 A . 1 1 ATOM 829 O O . THR 88 88 ? A -29.763 -10.086 5.135 . 1 A . 1 1 ATOM 830 N N . ALA 89 89 ? A -31.488 -9.862 6.558 . 1 A . 1 1 ATOM 831 H HN . ALA 89 89 ? A -31.956 -10.227 7.336 . 1 A . 1 1 ATOM 832 C CA . ALA 89 89 ? A -32.003 -8.652 5.923 . 1 A . 1 1 ATOM 833 C CB . ALA 89 89 ? A -33.323 -8.243 6.557 . 1 A . 1 1 ATOM 834 C C . ALA 89 89 ? A -30.995 -7.507 5.998 . 1 A . 1 1 ATOM 835 O O . ALA 89 89 ? A -30.993 -6.616 5.15 . 1 A . 1 1 ATOM 836 N N . ALA 90 90 ? A -30.128 -7.55 7.004 . 1 A . 1 1 ATOM 837 H HN . ALA 90 90 ? A -30.162 -8.3 7.631 . 1 A . 1 1 ATOM 838 C CA . ALA 90 90 ? A -29.118 -6.516 7.194 . 1 A . 1 1 ATOM 839 C CB . ALA 90 90 ? A -28.623 -6.52 8.633 . 1 A . 1 1 ATOM 840 C C . ALA 90 90 ? A -27.95 -6.692 6.23 . 1 A . 1 1 ATOM 841 O O . ALA 90 90 ? A -27.075 -5.833 6.139 . 1 A . 1 1 ATOM 842 N N . ASP 91 91 ? A -27.942 -7.807 5.507 . 1 A . 1 1 ATOM 843 H HN . ASP 91 91 ? A -28.673 -8.453 5.61 . 1 A . 1 1 ATOM 844 C CA . ASP 91 91 ? A -26.876 -8.087 4.552 . 1 A . 1 1 ATOM 845 C CB . ASP 91 91 ? A -26.536 -9.579 4.513 . 1 A . 1 1 ATOM 846 C CG . ASP 91 91 ? A -25.928 -10.082 5.807 . 1 A . 1 1 ATOM 847 O OD1 . ASP 91 91 ? A -24.792 -9.684 6.138 . 1 A . 1 1 ATOM 848 O OD2 . ASP 91 91 ? A -26.584 -10.894 6.496 . 1 A . 1 1 ATOM 849 C C . ASP 91 91 ? A -27.256 -7.591 3.165 . 1 A . 1 1 ATOM 850 O O . ASP 91 91 ? A -26.537 -7.818 2.188 . 1 A . 1 1 ATOM 851 N N . THR 92 92 ? A -28.403 -6.927 3.088 . 1 A . 1 1 ATOM 852 H HN . THR 92 92 ? A -28.936 -6.808 3.9 . 1 A . 1 1 ATOM 853 C CA . THR 92 92 ? A -28.891 -6.368 1.839 . 1 A . 1 1 ATOM 854 C CB . THR 92 92 ? A -30.39 -6.03 1.946 . 1 A . 1 1 ATOM 855 O OG1 . THR 92 92 ? A -31.115 -7.189 2.38 . 1 A . 1 1 ATOM 856 H HG1 . THR 92 92 ? A -31.309 -7.106 3.323 . 1 A . 1 1 ATOM 857 C CG2 . THR 92 92 ? A -30.939 -5.556 0.609 . 1 A . 1 1 ATOM 858 C C . THR 92 92 ? A -28.118 -5.092 1.521 . 1 A . 1 1 ATOM 859 O O . THR 92 92 ? A -28.388 -4.032 2.09 . 1 A . 1 1 ATOM 860 N N . ALA 93 93 ? A -27.156 -5.194 0.617 . 1 A . 1 1 ATOM 861 H HN . ALA 93 93 ? A -27.005 -6.056 0.169 . 1 A . 1 1 ATOM 862 C CA . ALA 93 93 ? A -26.335 -4.052 0.26 . 1 A . 1 1 ATOM 863 C CB . ALA 93 93 ? A -25.287 -3.833 1.341 . 1 A . 1 1 ATOM 864 C C . ALA 93 93 ? A -25.647 -4.271 -1.078 . 1 A . 1 1 ATOM 865 O O . ALA 93 93 ? A -25.839 -5.302 -1.727 . 1 A . 1 1 ATOM 866 N N . VAL 94 94 ? A -24.859 -3.289 -1.491 . 1 A . 1 1 ATOM 867 H HN . VAL 94 94 ? A -24.77 -2.479 -0.938 . 1 A . 1 1 ATOM 868 C CA . VAL 94 94 ? A -24.114 -3.38 -2.734 . 1 A . 1 1 ATOM 869 C CB . VAL 94 94 ? A -24.013 -2.014 -3.447 . 1 A . 1 1 ATOM 870 C CG1 . VAL 94 94 ? A -23.618 -2.201 -4.905 . 1 A . 1 1 ATOM 871 C CG2 . VAL 94 94 ? A -25.32 -1.243 -3.339 . 1 A . 1 1 ATOM 872 C C . VAL 94 94 ? A -22.714 -3.881 -2.409 . 1 A . 1 1 ATOM 873 O O . VAL 94 94 ? A -22.051 -3.344 -1.525 . 1 A . 1 1 ATOM 874 N N . TYR 95 95 ? A -22.277 -4.92 -3.095 . 1 A . 1 1 ATOM 875 H HN . TYR 95 95 ? A -22.849 -5.311 -3.796 . 1 A . 1 1 ATOM 876 C CA . TYR 95 95 ? A -20.964 -5.492 -2.844 . 1 A . 1 1 ATOM 877 C CB . TYR 95 95 ? A -21.071 -7.006 -2.64 . 1 A . 1 1 ATOM 878 C CG . TYR 95 95 ? A -21.8 -7.393 -1.367 . 1 A . 1 1 ATOM 879 C CD1 . TYR 95 95 ? A -23.171 -7.204 -1.237 . 1 A . 1 1 ATOM 880 C CD2 . TYR 95 95 ? A -21.114 -7.938 -0.292 . 1 A . 1 1 ATOM 881 C CE1 . TYR 95 95 ? A -23.835 -7.541 -0.072 . 1 A . 1 1 ATOM 882 C CE2 . TYR 95 95 ? A -21.771 -8.283 0.874 . 1 A . 1 1 ATOM 883 C CZ . TYR 95 95 ? A -23.129 -8.081 0.98 . 1 A . 1 1 ATOM 884 O OH . TYR 95 95 ? A -23.781 -8.411 2.148 . 1 A . 1 1 ATOM 885 H HH . TYR 95 95 ? A -24.733 -8.469 1.98 . 1 A . 1 1 ATOM 886 C C . TYR 95 95 ? A -19.992 -5.153 -3.965 . 1 A . 1 1 ATOM 887 O O . TYR 95 95 ? A -20.233 -5.485 -5.125 . 1 A . 1 1 ATOM 888 N N . PHE 96 96 ? A -18.902 -4.485 -3.607 . 1 A . 1 1 ATOM 889 H HN . PHE 96 96 ? A -18.767 -4.262 -2.658 . 1 A . 1 1 ATOM 890 C CA . PHE 96 96 ? A -17.888 -4.081 -4.571 . 1 A . 1 1 ATOM 891 C CB . PHE 96 96 ? A -17.61 -2.569 -4.475 . 1 A . 1 1 ATOM 892 C CG . PHE 96 96 ? A -18.812 -1.672 -4.339 . 1 A . 1 1 ATOM 893 C CD1 . PHE 96 96 ? A -19.254 -0.921 -5.415 . 1 A . 1 1 ATOM 894 C CD2 . PHE 96 96 ? A -19.483 -1.561 -3.132 . 1 A . 1 1 ATOM 895 C CE1 . PHE 96 96 ? A -20.343 -0.079 -5.291 . 1 A . 1 1 ATOM 896 C CE2 . PHE 96 96 ? A -20.574 -0.724 -3.002 . 1 A . 1 1 ATOM 897 C CZ . PHE 96 96 ? A -21.004 0.019 -4.083 . 1 A . 1 1 ATOM 898 C C . PHE 96 96 ? A -16.575 -4.803 -4.293 . 1 A . 1 1 ATOM 899 O O . PHE 96 96 ? A -16.279 -5.157 -3.148 . 1 A . 1 1 ATOM 900 N N . CYS 97 97 ? A -15.794 -5.023 -5.335 . 1 A . 1 1 ATOM 901 H HN . CYS 97 97 ? A -16.103 -4.749 -6.237 . 1 A . 1 1 ATOM 902 C CA . CYS 97 97 ? A -14.496 -5.658 -5.191 . 1 A . 1 1 ATOM 903 C C . CYS 97 97 ? A -13.406 -4.663 -5.57 . 1 A . 1 1 ATOM 904 O O . CYS 97 97 ? A -13.568 -3.879 -6.504 . 1 A . 1 1 ATOM 905 C CB . CYS 97 97 ? A -14.391 -6.947 -6.018 . 1 A . 1 1 ATOM 906 S SG . CYS 97 97 ? A -14.467 -6.724 -7.826 . 1 A . 1 1 ATOM 907 N N . ALA 98 98 ? A -12.312 -4.671 -4.83 . 1 A . 1 1 ATOM 908 H HN . ALA 98 98 ? A -12.232 -5.315 -4.091 . 1 A . 1 1 ATOM 909 C CA . ALA 98 98 ? A -11.216 -3.756 -5.096 . 1 A . 1 1 ATOM 910 C CB . ALA 98 98 ? A -11.237 -2.608 -4.101 . 1 A . 1 1 ATOM 911 C C . ALA 98 98 ? A -9.891 -4.489 -5.03 . 1 A . 1 1 ATOM 912 O O . ALA 98 98 ? A -9.735 -5.43 -4.251 . 1 A . 1 1 ATOM 913 N N . ARG 99 99 ? A -8.939 -4.065 -5.843 . 1 A . 1 1 ATOM 914 H HN . ARG 99 99 ? A -9.115 -3.3 -6.436 . 1 A . 1 1 ATOM 915 C CA . ARG 99 99 ? A -7.633 -4.703 -5.865 . 1 A . 1 1 ATOM 916 C CB . ARG 99 99 ? A -7.334 -5.292 -7.248 . 1 A . 1 1 ATOM 917 C CG . ARG 99 99 ? A -7.023 -4.263 -8.323 . 1 A . 1 1 ATOM 918 C CD . ARG 99 99 ? A -5.525 -4.139 -8.549 . 1 A . 1 1 ATOM 919 N NE . ARG 99 99 ? A -5.203 -3.068 -9.483 . 1 A . 1 1 ATOM 920 H HE . ARG 99 99 ? A -5.846 -2.312 -9.55 . 1 A . 1 1 ATOM 921 C CZ . ARG 99 99 ? A -4.117 -3.032 -10.245 . 1 A . 1 1 ATOM 922 N NH1 . ARG 99 99 ? A -3.218 -4.011 -10.188 . 1 A . 1 1 ATOM 923 H HH11 . ARG 99 99 ? A -3.362 -4.818 -9.542 . 1 A . 1 1 ATOM 924 H HH12 . ARG 99 99 ? A -2.371 -3.979 -10.788 . 1 A . 1 1 ATOM 925 N NH2 . ARG 99 99 ? A -3.936 -2.002 -11.059 . 1 A . 1 1 ATOM 926 H HH21 . ARG 99 99 ? A -3.098 -1.945 -11.668 . 1 A . 1 1 ATOM 927 H HH22 . ARG 99 99 ? A -4.66 -1.231 -11.086 . 1 A . 1 1 ATOM 928 C C . ARG 99 99 ? A -6.534 -3.741 -5.429 . 1 A . 1 1 ATOM 929 O O . ARG 99 99 ? A -6.652 -2.524 -5.597 . 1 A . 1 1 ATOM 930 N N . ASN 100 100 ? A -5.469 -4.297 -4.874 . 1 A . 1 1 ATOM 931 H HN . ASN 100 100 ? A -5.441 -5.278 -4.771 . 1 A . 1 1 ATOM 932 C CA . ASN 100 100 ? A -4.338 -3.509 -4.407 . 1 A . 1 1 ATOM 933 C CB . ASN 100 100 ? A -4.484 -3.21 -2.91 . 1 A . 1 1 ATOM 934 C CG . ASN 100 100 ? A -4.259 -4.437 -2.044 . 1 A . 1 1 ATOM 935 O OD1 . ASN 100 100 ? A -5.155 -5.258 -1.874 . 1 A . 1 1 ATOM 936 N ND2 . ASN 100 100 ? A -3.065 -4.565 -1.478 . 1 A . 1 1 ATOM 937 H HD21 . ASN 100 100 ? A -2.391 -3.87 -1.642 . 1 A . 1 1 ATOM 938 H HD22 . ASN 100 100 ? A -2.902 -5.352 -0.918 . 1 A . 1 1 ATOM 939 C C . ASN 100 100 ? A -3.041 -4.27 -4.636 . 1 A . 1 1 ATOM 940 O O . ASN 100 100 ? A -3.056 -5.42 -5.081 . 1 A . 1 1 ATOM 941 N N . ARG 101 101 ? A -1.925 -3.624 -4.337 . 1 A . 1 1 ATOM 942 H HN . ARG 101 101 ? A -1.978 -2.701 -4.009 . 1 A . 1 1 ATOM 943 C CA . ARG 101 101 ? A -0.621 -4.246 -4.481 . 1 A . 1 1 ATOM 944 C CB . ARG 101 101 ? A 0.021 -3.897 -5.827 . 1 A . 1 1 ATOM 945 C CG . ARG 101 101 ? A 1.099 -4.88 -6.258 . 1 A . 1 1 ATOM 946 C CD . ARG 101 101 ? A 1.755 -4.47 -7.568 . 1 A . 1 1 ATOM 947 N NE . ARG 101 101 ? A 2.993 -5.218 -7.806 . 1 A . 1 1 ATOM 948 H HE . ARG 101 101 ? A 3.171 -5.983 -7.214 . 1 A . 1 1 ATOM 949 C CZ . ARG 101 101 ? A 3.883 -4.923 -8.757 . 1 A . 1 1 ATOM 950 N NH1 . ARG 101 101 ? A 3.675 -3.897 -9.576 . 1 A . 1 1 ATOM 951 H HH11 . ARG 101 101 ? A 2.818 -3.315 -9.478 . 1 A . 1 1 ATOM 952 H HH12 . ARG 101 101 ? A 4.372 -3.667 -10.318 . 1 A . 1 1 ATOM 953 N NH2 . ARG 101 101 ? A 4.994 -5.644 -8.871 . 1 A . 1 1 ATOM 954 H HH21 . ARG 101 101 ? A 5.176 -6.435 -8.215 . 1 A . 1 1 ATOM 955 H HH22 . ARG 101 101 ? A 5.696 -5.42 -9.611 . 1 A . 1 1 ATOM 956 C C . ARG 101 101 ? A 0.28 -3.835 -3.321 . 1 A . 1 1 ATOM 957 O O . ARG 101 101 ? A 0.586 -2.656 -3.157 . 1 A . 1 1 ATOM 958 N N . TYR 102 102 ? A 0.671 -4.824 -2.518 . 1 A . 1 1 ATOM 959 H HN . TYR 102 102 ? A 0.359 -5.737 -2.718 . 1 A . 1 1 ATOM 960 C CA . TYR 102 102 ? A 1.533 -4.626 -1.349 . 1 A . 1 1 ATOM 961 C CB . TYR 102 102 ? A 2.82 -3.866 -1.692 . 1 A . 1 1 ATOM 962 C CG . TYR 102 102 ? A 3.658 -4.556 -2.747 . 1 A . 1 1 ATOM 963 C CD1 . TYR 102 102 ? A 3.714 -4.066 -4.044 . 1 A . 1 1 ATOM 964 C CD2 . TYR 102 102 ? A 4.375 -5.708 -2.451 . 1 A . 1 1 ATOM 965 C CE1 . TYR 102 102 ? A 4.457 -4.703 -5.017 . 1 A . 1 1 ATOM 966 C CE2 . TYR 102 102 ? A 5.126 -6.349 -3.418 . 1 A . 1 1 ATOM 967 C CZ . TYR 102 102 ? A 5.161 -5.843 -4.7 . 1 A . 1 1 ATOM 968 O OH . TYR 102 102 ? A 5.89 -6.489 -5.673 . 1 A . 1 1 ATOM 969 H HH . TYR 102 102 ? A 5.72 -7.438 -5.62 . 1 A . 1 1 ATOM 970 C C . TYR 102 102 ? A 0.778 -3.986 -0.187 . 1 A . 1 1 ATOM 971 O O . TYR 102 102 ? A -0.391 -3.617 -0.325 . 1 A . 1 1 ATOM 972 N N . ASP 103 103 ? A 1.439 -3.883 0.959 . 1 A . 1 1 ATOM 973 H HN . ASP 103 103 ? A 2.366 -4.193 1.011 . 1 A . 1 1 ATOM 974 C CA . ASP 103 103 ? A 0.825 -3.3 2.145 . 1 A . 1 1 ATOM 975 C CB . ASP 103 103 ? A 0.448 -4.382 3.171 . 1 A . 1 1 ATOM 976 C CG . ASP 103 103 ? A 1.483 -4.573 4.263 . 1 A . 1 1 ATOM 977 O OD1 . ASP 103 103 ? A 1.299 -4.02 5.364 . 1 A . 1 1 ATOM 978 O OD2 . ASP 103 103 ? A 2.475 -5.29 4.022 . 1 A . 1 1 ATOM 979 C C . ASP 103 103 ? A 1.731 -2.237 2.766 . 1 A . 1 1 ATOM 980 O O . ASP 103 103 ? A 2.956 -2.317 2.639 . 1 A . 1 1 ATOM 981 N N . PRO 104 104 ? A 1.151 -1.202 3.417 . 1 A . 1 1 ATOM 982 C CA . PRO 104 104 ? A -0.307 -1.023 3.557 . 1 A . 1 1 ATOM 983 C CB . PRO 104 104 ? A -0.453 0.355 4.218 . 1 A . 1 1 ATOM 984 C CG . PRO 104 104 ? A 0.894 0.987 4.114 . 1 A . 1 1 ATOM 985 C CD . PRO 104 104 ? A 1.887 -0.134 4.095 . 1 A . 1 1 ATOM 986 C C . PRO 104 104 ? A -1.036 -1.057 2.211 . 1 A . 1 1 ATOM 987 O O . PRO 104 104 ? A -0.583 -0.469 1.231 . 1 A . 1 1 ATOM 988 N N . PRO 105 105 ? A -2.173 -1.762 2.158 . 1 A . 1 1 ATOM 989 C CA . PRO 105 105 ? A -2.952 -1.926 0.93 . 1 A . 1 1 ATOM 990 C CB . PRO 105 105 ? A -3.886 -3.086 1.273 . 1 A . 1 1 ATOM 991 C CG . PRO 105 105 ? A -4.088 -2.973 2.742 . 1 A . 1 1 ATOM 992 C CD . PRO 105 105 ? A -2.793 -2.455 3.303 . 1 A . 1 1 ATOM 993 C C . PRO 105 105 ? A -3.767 -0.701 0.526 . 1 A . 1 1 ATOM 994 O O . PRO 105 105 ? A -4.583 -0.192 1.295 . 1 A . 1 1 ATOM 995 N N . TRP 106 106 ? A -3.533 -0.237 -0.693 . 1 A . 1 1 ATOM 996 H HN . TRP 106 106 ? A -2.84 -0.661 -1.239 . 1 A . 1 1 ATOM 997 C CA . TRP 106 106 ? A -4.266 0.893 -1.239 . 1 A . 1 1 ATOM 998 C CB . TRP 106 106 ? A -3.317 1.964 -1.787 . 1 A . 1 1 ATOM 999 C CG . TRP 106 106 ? A -2.064 2.157 -0.995 . 1 A . 1 1 ATOM 1000 C CD1 . TRP 106 106 ? A -0.804 1.804 -1.372 . 1 A . 1 1 ATOM 1001 C CD2 . TRP 106 106 ? A -1.944 2.752 0.302 . 1 A . 1 1 ATOM 1002 N NE1 . TRP 106 106 ? A 0.095 2.144 -0.397 . 1 A . 1 1 ATOM 1003 H HE1 . TRP 106 106 ? A 1.063 1.986 -0.441 . 1 A . 1 1 ATOM 1004 C CE2 . TRP 106 106 ? A -0.579 2.727 0.645 . 1 A . 1 1 ATOM 1005 C CE3 . TRP 106 106 ? A -2.858 3.304 1.205 . 1 A . 1 1 ATOM 1006 C CZ2 . TRP 106 106 ? A -0.106 3.232 1.852 . 1 A . 1 1 ATOM 1007 C CZ3 . TRP 106 106 ? A -2.386 3.803 2.402 . 1 A . 1 1 ATOM 1008 C CH2 . TRP 106 106 ? A -1.023 3.765 2.715 . 1 A . 1 1 ATOM 1009 C C . TRP 106 106 ? A -5.143 0.39 -2.373 . 1 A . 1 1 ATOM 1010 O O . TRP 106 106 ? A -4.633 -0.088 -3.389 . 1 A . 1 1 ATOM 1011 N N . PHE 107 107 ? A -6.45 0.475 -2.199 . 1 A . 1 1 ATOM 1012 H HN . PHE 107 107 ? A -6.804 0.87 -1.37 . 1 A . 1 1 ATOM 1013 C CA . PHE 107 107 ? A -7.373 0.019 -3.225 . 1 A . 1 1 ATOM 1014 C CB . PHE 107 107 ? A -8.765 -0.218 -2.64 . 1 A . 1 1 ATOM 1015 C CG . PHE 107 107 ? A -8.804 -1.265 -1.56 . 1 A . 1 1 ATOM 1016 C CD1 . PHE 107 107 ? A -8.404 -2.566 -1.822 . 1 A . 1 1 ATOM 1017 C CD2 . PHE 107 107 ? A -9.244 -0.948 -0.285 . 1 A . 1 1 ATOM 1018 C CE1 . PHE 107 107 ? A -8.442 -3.531 -0.833 . 1 A . 1 1 ATOM 1019 C CE2 . PHE 107 107 ? A -9.284 -1.908 0.709 . 1 A . 1 1 ATOM 1020 C CZ . PHE 107 107 ? A -8.882 -3.201 0.435 . 1 A . 1 1 ATOM 1021 C C . PHE 107 107 ? A -7.414 1.025 -4.37 . 1 A . 1 1 ATOM 1022 O O . PHE 107 107 ? A -8.199 1.97 -4.359 . 1 A . 1 1 ATOM 1023 N N . VAL 108 108 ? A -6.536 0.819 -5.34 . 1 A . 1 1 ATOM 1024 H HN . VAL 108 108 ? A -5.936 0.047 -5.277 . 1 A . 1 1 ATOM 1025 C CA . VAL 108 108 ? A -6.427 1.706 -6.49 . 1 A . 1 1 ATOM 1026 C CB . VAL 108 108 ? A -5.057 1.564 -7.195 . 1 A . 1 1 ATOM 1027 C CG1 . VAL 108 108 ? A -3.968 2.239 -6.377 . 1 A . 1 1 ATOM 1028 C CG2 . VAL 108 108 ? A -4.709 0.099 -7.42 . 1 A . 1 1 ATOM 1029 C C . VAL 108 108 ? A -7.558 1.513 -7.5 . 1 A . 1 1 ATOM 1030 O O . VAL 108 108 ? A -8.11 2.487 -8.011 . 1 A . 1 1 ATOM 1031 N N . ASP 109 109 ? A -7.911 0.262 -7.77 . 1 A . 1 1 ATOM 1032 H HN . ASP 109 109 ? A -7.463 -0.473 -7.305 . 1 A . 1 1 ATOM 1033 C CA . ASP 109 109 ? A -8.963 -0.04 -8.735 . 1 A . 1 1 ATOM 1034 C CB . ASP 109 109 ? A -8.435 -0.93 -9.866 . 1 A . 1 1 ATOM 1035 C CG . ASP 109 109 ? A -7.253 -0.332 -10.604 . 1 A . 1 1 ATOM 1036 O OD1 . ASP 109 109 ? A -7.465 0.462 -11.535 . 1 A . 1 1 ATOM 1037 O OD2 . ASP 109 109 ? A -6.103 -0.677 -10.255 . 1 A . 1 1 ATOM 1038 C C . ASP 109 109 ? A -10.142 -0.721 -8.059 . 1 A . 1 1 ATOM 1039 O O . ASP 109 109 ? A -9.968 -1.7 -7.326 . 1 A . 1 1 ATOM 1040 N N . TRP 110 110 ? A -11.335 -0.198 -8.309 . 1 A . 1 1 ATOM 1041 H HN . TRP 110 110 ? A -11.399 0.572 -8.912 . 1 A . 1 1 ATOM 1042 C CA . TRP 110 110 ? A -12.56 -0.741 -7.734 . 1 A . 1 1 ATOM 1043 C CB . TRP 110 110 ? A -13.26 0.316 -6.867 . 1 A . 1 1 ATOM 1044 C CG . TRP 110 110 ? A -12.524 0.712 -5.622 . 1 A . 1 1 ATOM 1045 C CD1 . TRP 110 110 ? A -11.295 1.296 -5.544 . 1 A . 1 1 ATOM 1046 C CD2 . TRP 110 110 ? A -12.988 0.574 -4.273 . 1 A . 1 1 ATOM 1047 N NE1 . TRP 110 110 ? A -10.959 1.521 -4.235 . 1 A . 1 1 ATOM 1048 H HE1 . TRP 110 110 ? A -10.117 1.928 -3.926 . 1 A . 1 1 ATOM 1049 C CE2 . TRP 110 110 ? A -11.982 1.087 -3.432 . 1 A . 1 1 ATOM 1050 C CE3 . TRP 110 110 ? A -14.154 0.063 -3.694 . 1 A . 1 1 ATOM 1051 C CZ2 . TRP 110 110 ? A -12.105 1.105 -2.045 . 1 A . 1 1 ATOM 1052 C CZ3 . TRP 110 110 ? A -14.275 0.082 -2.318 . 1 A . 1 1 ATOM 1053 C CH2 . TRP 110 110 ? A -13.257 0.6 -1.508 . 1 A . 1 1 ATOM 1054 C C . TRP 110 110 ? A -13.515 -1.152 -8.846 . 1 A . 1 1 ATOM 1055 O O . TRP 110 110 ? A -13.407 -0.671 -9.976 . 1 A . 1 1 ATOM 1056 N N . GLY 111 111 ? A -14.443 -2.041 -8.525 . 1 A . 1 1 ATOM 1057 H HN . GLY 111 111 ? A -14.459 -2.416 -7.618 . 1 A . 1 1 ATOM 1058 C CA . GLY 111 111 ? A -15.421 -2.477 -9.498 . 1 A . 1 1 ATOM 1059 C C . GLY 111 111 ? A -16.634 -1.566 -9.499 . 1 A . 1 1 ATOM 1060 O O . GLY 111 111 ? A -16.581 -0.455 -8.964 . 1 A . 1 1 ATOM 1061 N N . GLN 112 112 ? A -17.727 -2.023 -10.088 . 1 A . 1 1 ATOM 1062 H HN . GLN 112 112 ? A -17.724 -2.925 -10.476 . 1 A . 1 1 ATOM 1063 C CA . GLN 112 112 ? A -18.942 -1.222 -10.14 . 1 A . 1 1 ATOM 1064 C CB . GLN 112 112 ? A -19.619 -1.309 -11.508 . 1 A . 1 1 ATOM 1065 C CG . GLN 112 112 ? A -18.986 -0.407 -12.555 . 1 A . 1 1 ATOM 1066 C CD . GLN 112 112 ? A -19.982 0.087 -13.586 . 1 A . 1 1 ATOM 1067 O OE1 . GLN 112 112 ? A -20.143 -0.508 -14.648 . 1 A . 1 1 ATOM 1068 N NE2 . GLN 112 112 ? A -20.661 1.182 -13.274 . 1 A . 1 1 ATOM 1069 H HE21 . GLN 112 112 ? A -20.486 1.604 -12.408 . 1 A . 1 1 ATOM 1070 H HE22 . GLN 112 112 ? A -21.312 1.52 -13.922 . 1 A . 1 1 ATOM 1071 C C . GLN 112 112 ? A -19.9 -1.605 -9.021 . 1 A . 1 1 ATOM 1072 O O . GLN 112 112 ? A -20.766 -0.818 -8.633 . 1 A . 1 1 ATOM 1073 N N . GLY 113 113 ? A -19.732 -2.812 -8.503 . 1 A . 1 1 ATOM 1074 H HN . GLY 113 113 ? A -19.021 -3.397 -8.858 . 1 A . 1 1 ATOM 1075 C CA . GLY 113 113 ? A -20.57 -3.281 -7.424 . 1 A . 1 1 ATOM 1076 C C . GLY 113 113 ? A -21.811 -4.008 -7.893 . 1 A . 1 1 ATOM 1077 O O . GLY 113 113 ? A -22.384 -3.685 -8.934 . 1 A . 1 1 ATOM 1078 N N . THR 114 114 ? A -22.219 -5.003 -7.124 . 1 A . 1 1 ATOM 1079 H HN . THR 114 114 ? A -21.7 -5.227 -6.319 . 1 A . 1 1 ATOM 1080 C CA . THR 114 114 ? A -23.408 -5.775 -7.433 . 1 A . 1 1 ATOM 1081 C CB . THR 114 114 ? A -23.072 -7.258 -7.723 . 1 A . 1 1 ATOM 1082 O OG1 . THR 114 114 ? A -24.207 -7.92 -8.297 . 1 A . 1 1 ATOM 1083 H HG1 . THR 114 114 ? A -24.175 -7.831 -9.254 . 1 A . 1 1 ATOM 1084 C CG2 . THR 114 114 ? A -22.63 -7.993 -6.464 . 1 A . 1 1 ATOM 1085 C C . THR 114 114 ? A -24.407 -5.646 -6.282 . 1 A . 1 1 ATOM 1086 O O . THR 114 114 ? A -24.016 -5.602 -5.112 . 1 A . 1 1 ATOM 1087 N N . LEU 115 115 ? A -25.687 -5.558 -6.609 . 1 A . 1 1 ATOM 1088 H HN . LEU 115 115 ? A -25.946 -5.613 -7.551 . 1 A . 1 1 ATOM 1089 C CA . LEU 115 115 ? A -26.719 -5.404 -5.594 . 1 A . 1 1 ATOM 1090 C CB . LEU 115 115 ? A -27.861 -4.526 -6.114 . 1 A . 1 1 ATOM 1091 C CG . LEU 115 115 ? A -29.004 -4.249 -5.132 . 1 A . 1 1 ATOM 1092 C CD1 . LEU 115 115 ? A -28.51 -3.449 -3.936 . 1 A . 1 1 ATOM 1093 C CD2 . LEU 115 115 ? A -30.145 -3.526 -5.83 . 1 A . 1 1 ATOM 1094 C C . LEU 115 115 ? A -27.258 -6.747 -5.121 . 1 A . 1 1 ATOM 1095 O O . LEU 115 115 ? A -27.724 -7.56 -5.92 . 1 A . 1 1 ATOM 1096 N N . VAL 116 116 ? A -27.183 -6.972 -3.818 . 1 A . 1 1 ATOM 1097 H HN . VAL 116 116 ? A -26.783 -6.288 -3.236 . 1 A . 1 1 ATOM 1098 C CA . VAL 116 116 ? A -27.673 -8.202 -3.221 . 1 A . 1 1 ATOM 1099 C CB . VAL 116 116 ? A -26.556 -8.956 -2.471 . 1 A . 1 1 ATOM 1100 C CG1 . VAL 116 116 ? A -27.107 -10.211 -1.81 . 1 A . 1 1 ATOM 1101 C CG2 . VAL 116 116 ? A -25.421 -9.307 -3.42 . 1 A . 1 1 ATOM 1102 C C . VAL 116 116 ? A -28.809 -7.89 -2.255 . 1 A . 1 1 ATOM 1103 O O . VAL 116 116 ? A -28.621 -7.17 -1.275 . 1 A . 1 1 ATOM 1104 N N . THR 117 117 ? A -29.984 -8.42 -2.546 . 1 A . 1 1 ATOM 1105 H HN . THR 117 117 ? A -30.069 -8.988 -3.348 . 1 A . 1 1 ATOM 1106 C CA . THR 117 117 ? A -31.152 -8.2 -1.712 . 1 A . 1 1 ATOM 1107 C CB . THR 117 117 ? A -32.313 -7.632 -2.549 . 1 A . 1 1 ATOM 1108 O OG1 . THR 117 117 ? A -31.807 -6.612 -3.42 . 1 A . 1 1 ATOM 1109 H HG1 . THR 117 117 ? A -30.849 -6.685 -3.471 . 1 A . 1 1 ATOM 1110 C CG2 . THR 117 117 ? A -33.388 -7.038 -1.65 . 1 A . 1 1 ATOM 1111 C C . THR 117 117 ? A -31.595 -9.504 -1.056 . 1 A . 1 1 ATOM 1112 O O . THR 117 117 ? A -31.844 -10.499 -1.739 . 1 A . 1 1 ATOM 1113 N N . VAL 118 118 ? A -31.675 -9.501 0.267 . 1 A . 1 1 ATOM 1114 H HN . VAL 118 118 ? A -31.452 -8.682 0.763 . 1 A . 1 1 ATOM 1115 C CA . VAL 118 118 ? A -32.095 -10.682 1.003 . 1 A . 1 1 ATOM 1116 C CB . VAL 118 118 ? A -31.217 -10.921 2.25 . 1 A . 1 1 ATOM 1117 C CG1 . VAL 118 118 ? A -31.603 -12.221 2.94 . 1 A . 1 1 ATOM 1118 C CG2 . VAL 118 118 ? A -29.742 -10.936 1.87 . 1 A . 1 1 ATOM 1119 C C . VAL 118 118 ? A -33.557 -10.547 1.418 . 1 A . 1 1 ATOM 1120 O O . VAL 118 118 ? A -33.894 -9.739 2.285 . 1 A . 1 1 ATOM 1121 N N . SER 119 119 ? A -34.42 -11.331 0.788 . 1 A . 1 1 ATOM 1122 H HN . SER 119 119 ? A -34.086 -11.967 0.114 . 1 A . 1 1 ATOM 1123 C CA . SER 119 119 ? A -35.843 -11.291 1.079 . 1 A . 1 1 ATOM 1124 C CB . SER 119 119 ? A -36.522 -10.195 0.247 . 1 A . 1 1 ATOM 1125 O OG . SER 119 119 ? A -37.867 -9.994 0.653 . 1 A . 1 1 ATOM 1126 H HG . SER 119 119 ? A -38.098 -9.067 0.541 . 1 A . 1 1 ATOM 1127 C C . SER 119 119 ? A -36.491 -12.644 0.801 . 1 A . 1 1 ATOM 1128 O O . SER 119 119 ? A -36.033 -13.403 -0.056 . 1 A . 1 1 ATOM 1129 N N . SER 120 120 ? A -37.552 -12.945 1.536 . 1 A . 1 1 ATOM 1130 H HN . SER 120 120 ? A -37.862 -12.304 2.208 . 1 A . 1 1 ATOM 1131 C CA . SER 120 120 ? A -38.268 -14.2 1.37 . 1 A . 1 1 ATOM 1132 C CB . SER 120 120 ? A -39.105 -14.494 2.615 . 1 A . 1 1 ATOM 1133 O OG . SER 120 120 ? A -38.311 -14.402 3.785 . 1 A . 1 1 ATOM 1134 H HG . SER 120 120 ? A -38.85 -14.607 4.555 . 1 A . 1 1 ATOM 1135 C C . SER 120 120 ? A -39.157 -14.167 0.13 . 1 A . 1 1 ATOM 1136 O O . SER 120 120 ? A -39.073 -15.053 -0.727 . 1 A . 1 1 ATOM 1137 N N . ASP 121 121 ? A -13.904 -1.752 14.25 . 1 A . 1 1 ATOM 1138 H HN . ASP 121 121 ? A -14.644 -2.415 14.329 . 1 A . 1 1 ATOM 1139 C CA . ASP 121 121 ? A -12.599 -2.088 14.797 . 1 A . 1 1 ATOM 1140 C CB . ASP 121 121 ? A -12.756 -3.086 15.947 . 1 A . 1 1 ATOM 1141 C CG . ASP 121 121 ? A -12.776 -4.529 15.465 . 1 A . 1 1 ATOM 1142 O OD1 . ASP 121 121 ? A -11.688 -5.141 15.369 . 1 A . 1 1 ATOM 1143 O OD2 . ASP 121 121 ? A -13.871 -5.057 15.171 . 1 A . 1 1 ATOM 1144 C C . ASP 121 121 ? A -11.875 -0.838 15.276 . 1 A . 1 1 ATOM 1145 O O . ASP 121 121 ? A -12.202 -0.298 16.327 . 1 A . 1 1 ATOM 1146 N N . ILE 122 122 ? A -10.859 -0.395 14.528 . 1 A . 1 1 ATOM 1147 H HN . ILE 122 122 ? A -10.593 -0.896 13.739 . 1 A . 1 1 ATOM 1148 C CA . ILE 122 122 ? A -10.133 0.828 14.876 . 1 A . 1 1 ATOM 1149 C CB . ILE 122 122 ? A -8.825 0.999 14.095 . 1 A . 1 1 ATOM 1150 C CG1 . ILE 122 122 ? A -7.949 -0.258 14.217 . 1 A . 1 1 ATOM 1151 C CG2 . ILE 122 122 ? A -8.08 2.228 14.611 . 1 A . 1 1 ATOM 1152 C CD1 . ILE 122 122 ? A -6.629 -0.193 13.478 . 1 A . 1 1 ATOM 1153 C C . ILE 122 122 ? A -11.034 2.017 14.56 . 1 A . 1 1 ATOM 1154 O O . ILE 122 122 ? A -11.547 2.134 13.45 . 1 A . 1 1 ATOM 1155 N N . GLN 123 123 ? A -11.192 2.91 15.511 . 1 A . 1 1 ATOM 1156 H HN . GLN 123 123 ? A -10.677 2.829 16.335 . 1 A . 1 1 ATOM 1157 C CA . GLN 123 123 ? A -12.079 4.05 15.354 . 1 A . 1 1 ATOM 1158 C CB . GLN 123 123 ? A -12.454 4.646 16.702 . 1 A . 1 1 ATOM 1159 C CG . GLN 123 123 ? A -13.368 3.77 17.521 . 1 A . 1 1 ATOM 1160 C CD . GLN 123 123 ? A -12.592 2.923 18.51 . 1 A . 1 1 ATOM 1161 O OE1 . GLN 123 123 ? A -12.109 3.437 19.512 . 1 A . 1 1 ATOM 1162 N NE2 . GLN 123 123 ? A -12.452 1.633 18.243 . 1 A . 1 1 ATOM 1163 H HE21 . GLN 123 123 ? A -12.843 1.276 17.412 . 1 A . 1 1 ATOM 1164 H HE22 . GLN 123 123 ? A -11.987 1.077 18.899 . 1 A . 1 1 ATOM 1165 C C . GLN 123 123 ? A -11.574 5.135 14.413 . 1 A . 1 1 ATOM 1166 O O . GLN 123 123 ? A -10.555 5.784 14.66 . 1 A . 1 1 ATOM 1167 N N . MET 124 124 ? A -12.319 5.305 13.331 . 1 A . 1 1 ATOM 1168 H HN . MET 124 124 ? A -13.078 4.707 13.193 . 1 A . 1 1 ATOM 1169 C CA . MET 124 124 ? A -12.051 6.322 12.316 . 1 A . 1 1 ATOM 1170 C CB . MET 124 124 ? A -11.911 5.655 10.946 . 1 A . 1 1 ATOM 1171 C CG . MET 124 124 ? A -10.771 4.66 10.864 . 1 A . 1 1 ATOM 1172 S SD . MET 124 124 ? A -9.215 5.36 11.435 . 1 A . 1 1 ATOM 1173 C CE . MET 124 124 ? A -8.944 6.628 10.198 . 1 A . 1 1 ATOM 1174 C C . MET 124 124 ? A -13.24 7.276 12.282 . 1 A . 1 1 ATOM 1175 O O . MET 124 124 ? A -14.35 6.865 11.944 . 1 A . 1 1 ATOM 1176 N N . THR 125 125 ? A -13.028 8.548 12.603 . 1 A . 1 1 ATOM 1177 H HN . THR 125 125 ? A -12.112 8.862 12.788 . 1 A . 1 1 ATOM 1178 C CA . THR 125 125 ? A -14.133 9.496 12.644 . 1 A . 1 1 ATOM 1179 C CB . THR 125 125 ? A -14.492 9.891 14.098 . 1 A . 1 1 ATOM 1180 O OG1 . THR 125 125 ? A -15.778 10.53 14.14 . 1 A . 1 1 ATOM 1181 H HG1 . THR 125 125 ? A -15.664 11.482 14.202 . 1 A . 1 1 ATOM 1182 C CG2 . THR 125 125 ? A -13.442 10.817 14.705 . 1 A . 1 1 ATOM 1183 C C . THR 125 125 ? A -13.905 10.734 11.781 . 1 A . 1 1 ATOM 1184 O O . THR 125 125 ? A -12.816 11.315 11.759 . 1 A . 1 1 ATOM 1185 N N . GLN 126 126 ? A -14.954 11.129 11.075 . 1 A . 1 1 ATOM 1186 H HN . GLN 126 126 ? A -15.791 10.616 11.147 . 1 A . 1 1 ATOM 1187 C CA . GLN 126 126 ? A -14.934 12.298 10.21 . 1 A . 1 1 ATOM 1188 C CB . GLN 126 126 ? A -15.294 11.91 8.771 . 1 A . 1 1 ATOM 1189 C CG . GLN 126 126 ? A -14.131 11.326 7.98 . 1 A . 1 1 ATOM 1190 C CD . GLN 126 126 ? A -14.542 10.731 6.646 . 1 A . 1 1 ATOM 1191 O OE1 . GLN 126 126 ? A -14.793 9.532 6.537 . 1 A . 1 1 ATOM 1192 N NE2 . GLN 126 126 ? A -14.628 11.566 5.625 . 1 A . 1 1 ATOM 1193 H HE21 . GLN 126 126 ? A -14.432 12.515 5.783 . 1 A . 1 1 ATOM 1194 H HE22 . GLN 126 126 ? A -14.882 11.203 4.749 . 1 A . 1 1 ATOM 1195 C C . GLN 126 126 ? A -15.933 13.296 10.768 . 1 A . 1 1 ATOM 1196 O O . GLN 126 126 ? A -17.136 13.046 10.764 . 1 A . 1 1 ATOM 1197 N N . SER 127 127 ? A -15.421 14.408 11.267 . 1 A . 1 1 ATOM 1198 H HN . SER 127 127 ? A -14.452 14.546 11.222 . 1 A . 1 1 ATOM 1199 C CA . SER 127 127 ? A -16.243 15.44 11.877 . 1 A . 1 1 ATOM 1200 C CB . SER 127 127 ? A -15.337 16.557 12.384 . 1 A . 1 1 ATOM 1201 O OG . SER 127 127 ? A -14.028 16.398 11.842 . 1 A . 1 1 ATOM 1202 H HG . SER 127 127 ? A -13.558 17.238 11.899 . 1 A . 1 1 ATOM 1203 C C . SER 127 127 ? A -17.314 16.002 10.939 . 1 A . 1 1 ATOM 1204 O O . SER 127 127 ? A -18.407 16.359 11.378 . 1 A . 1 1 ATOM 1205 N N . THR 128 128 ? A -17.006 16.081 9.657 . 1 A . 1 1 ATOM 1206 H HN . THR 128 128 ? A -16.13 15.766 9.349 . 1 A . 1 1 ATOM 1207 C CA . THR 128 128 ? A -17.947 16.618 8.69 . 1 A . 1 1 ATOM 1208 C CB . THR 128 128 ? A -17.231 17.513 7.663 . 1 A . 1 1 ATOM 1209 O OG1 . THR 128 128 ? A -16.052 18.061 8.266 . 1 A . 1 1 ATOM 1210 H HG1 . THR 128 128 ? A -16.292 18.523 9.073 . 1 A . 1 1 ATOM 1211 C CG2 . THR 128 128 ? A -18.143 18.65 7.227 . 1 A . 1 1 ATOM 1212 C C . THR 128 128 ? A -18.699 15.509 7.961 . 1 A . 1 1 ATOM 1213 O O . THR 128 128 ? A -18.096 14.684 7.282 . 1 A . 1 1 ATOM 1214 N N . SER 129 129 ? A -20.016 15.486 8.127 . 1 A . 1 1 ATOM 1215 H HN . SER 129 129 ? A -20.434 16.142 8.72 . 1 A . 1 1 ATOM 1216 C CA . SER 129 129 ? A -20.849 14.49 7.469 . 1 A . 1 1 ATOM 1217 C CB . SER 129 129 ? A -22.102 14.209 8.306 . 1 A . 1 1 ATOM 1218 O OG . SER 129 129 ? A -22.684 12.963 7.967 . 1 A . 1 1 ATOM 1219 H HG . SER 129 129 ? A -22.219 12.584 7.214 . 1 A . 1 1 ATOM 1220 C C . SER 129 129 ? A -21.237 14.965 6.07 . 1 A . 1 1 ATOM 1221 O O . SER 129 129 ? A -21.267 14.183 5.12 . 1 A . 1 1 ATOM 1222 N N . SER 130 130 ? A -21.519 16.258 5.95 . 1 A . 1 1 ATOM 1223 H HN . SER 130 130 ? A -21.478 16.83 6.74 . 1 A . 1 1 ATOM 1224 C CA . SER 130 130 ? A -21.901 16.852 4.677 . 1 A . 1 1 ATOM 1225 C CB . SER 130 130 ? A -23.363 16.52 4.356 . 1 A . 1 1 ATOM 1226 O OG . SER 130 130 ? A -24.126 16.378 5.544 . 1 A . 1 1 ATOM 1227 H HG . SER 130 130 ? A -24.619 17.187 5.707 . 1 A . 1 1 ATOM 1228 C C . SER 130 130 ? A -21.699 18.362 4.724 . 1 A . 1 1 ATOM 1229 O O . SER 130 130 ? A -21.9 18.984 5.768 . 1 A . 1 1 ATOM 1230 N N . LEU 131 131 ? A -21.284 18.946 3.607 . 1 A . 1 1 ATOM 1231 H HN . LEU 131 131 ? A -21.129 18.398 2.804 . 1 A . 1 1 ATOM 1232 C CA . LEU 131 131 ? A -21.061 20.386 3.537 . 1 A . 1 1 ATOM 1233 C CB . LEU 131 131 ? A -19.681 20.77 4.096 . 1 A . 1 1 ATOM 1234 C CG . LEU 131 131 ? A -18.465 20.492 3.204 . 1 A . 1 1 ATOM 1235 C CD1 . LEU 131 131 ? A -17.291 21.364 3.623 . 1 A . 1 1 ATOM 1236 C CD2 . LEU 131 131 ? A -18.078 19.022 3.256 . 1 A . 1 1 ATOM 1237 C C . LEU 131 131 ? A -21.227 20.897 2.111 . 1 A . 1 1 ATOM 1238 O O . LEU 131 131 ? A -20.873 20.213 1.15 . 1 A . 1 1 ATOM 1239 N N . SER 132 132 ? A -21.772 22.096 1.984 . 1 A . 1 1 ATOM 1240 H HN . SER 132 132 ? A -22.043 22.585 2.788 . 1 A . 1 1 ATOM 1241 C CA . SER 132 132 ? A -21.993 22.704 0.684 . 1 A . 1 1 ATOM 1242 C CB . SER 132 132 ? A -23.398 23.309 0.646 . 1 A . 1 1 ATOM 1243 O OG . SER 132 132 ? A -23.607 24.136 1.781 . 1 A . 1 1 ATOM 1244 H HG . SER 132 132 ? A -22.809 24.643 1.953 . 1 A . 1 1 ATOM 1245 C C . SER 132 132 ? A -20.953 23.788 0.411 . 1 A . 1 1 ATOM 1246 O O . SER 132 132 ? A -20.9 24.802 1.114 . 1 A . 1 1 ATOM 1247 N N . ALA 133 133 ? A -20.128 23.573 -0.603 . 1 A . 1 1 ATOM 1248 H HN . ALA 133 133 ? A -20.223 22.748 -1.134 . 1 A . 1 1 ATOM 1249 C CA . ALA 133 133 ? A -19.095 24.535 -0.968 . 1 A . 1 1 ATOM 1250 C CB . ALA 133 133 ? A -17.712 23.946 -0.751 . 1 A . 1 1 ATOM 1251 C C . ALA 133 133 ? A -19.289 24.979 -2.414 . 1 A . 1 1 ATOM 1252 O O . ALA 133 133 ? A -19.846 24.238 -3.22 . 1 A . 1 1 ATOM 1253 N N . SER 134 134 ? A -18.838 26.179 -2.736 . 1 A . 1 1 ATOM 1254 H HN . SER 134 134 ? A -18.357 26.716 -2.057 . 1 A . 1 1 ATOM 1255 C CA . SER 134 134 ? A -18.996 26.723 -4.078 . 1 A . 1 1 ATOM 1256 C CB . SER 134 134 ? A -19.162 28.243 -3.999 . 1 A . 1 1 ATOM 1257 O OG . SER 134 134 ? A -20.106 28.612 -3.002 . 1 A . 1 1 ATOM 1258 H HG . SER 134 134 ? A -20.42 29.502 -3.186 . 1 A . 1 1 ATOM 1259 C C . SER 134 134 ? A -17.807 26.386 -4.973 . 1 A . 1 1 ATOM 1260 O O . SER 134 134 ? A -16.774 25.909 -4.5 . 1 A . 1 1 ATOM 1261 N N . VAL 135 135 ? A -17.966 26.631 -6.271 . 1 A . 1 1 ATOM 1262 H HN . VAL 135 135 ? A -18.819 26.987 -6.588 . 1 A . 1 1 ATOM 1263 C CA . VAL 135 135 ? A -16.901 26.383 -7.233 . 1 A . 1 1 ATOM 1264 C CB . VAL 135 135 ? A -17.401 26.527 -8.688 . 1 A . 1 1 ATOM 1265 C CG1 . VAL 135 135 ? A -16.337 26.062 -9.673 . 1 A . 1 1 ATOM 1266 C CG2 . VAL 135 135 ? A -18.696 25.755 -8.893 . 1 A . 1 1 ATOM 1267 C C . VAL 135 135 ? A -15.771 27.377 -6.987 . 1 A . 1 1 ATOM 1268 O O . VAL 135 135 ? A -15.901 28.566 -7.283 . 1 A . 1 1 ATOM 1269 N N . GLY 136 136 ? A -14.68 26.884 -6.428 . 1 A . 1 1 ATOM 1270 H HN . GLY 136 136 ? A -14.634 25.923 -6.232 . 1 A . 1 1 ATOM 1271 C CA . GLY 136 136 ? A -13.551 27.734 -6.117 . 1 A . 1 1 ATOM 1272 C C . GLY 136 136 ? A -13.27 27.744 -4.628 . 1 A . 1 1 ATOM 1273 O O . GLY 136 136 ? A -12.2 28.169 -4.191 . 1 A . 1 1 ATOM 1274 N N . ASP 137 137 ? A -14.242 27.267 -3.851 . 1 A . 1 1 ATOM 1275 H HN . ASP 137 137 ? A -15.07 26.947 -4.268 . 1 A . 1 1 ATOM 1276 C CA . ASP 137 137 ? A -14.11 27.202 -2.397 . 1 A . 1 1 ATOM 1277 C CB . ASP 137 137 ? A -15.441 26.784 -1.743 . 1 A . 1 1 ATOM 1278 C CG . ASP 137 137 ? A -16.353 27.943 -1.362 . 1 A . 1 1 ATOM 1279 O OD1 . ASP 137 137 ? A -15.913 29.104 -1.432 . 1 A . 1 1 ATOM 1280 O OD2 . ASP 137 137 ? A -17.529 27.682 -0.987 . 1 A . 1 1 ATOM 1281 C C . ASP 137 137 ? A -13.037 26.187 -2.022 . 1 A . 1 1 ATOM 1282 O O . ASP 137 137 ? A -12.885 25.156 -2.685 . 1 A . 1 1 ATOM 1283 N N . ARG 138 138 ? A -12.288 26.478 -0.97 . 1 A . 1 1 ATOM 1284 H HN . ARG 138 138 ? A -12.446 27.315 -0.489 . 1 A . 1 1 ATOM 1285 C CA . ARG 138 138 ? A -11.243 25.575 -0.513 . 1 A . 1 1 ATOM 1286 C CB . ARG 138 138 ? A -10.086 26.348 0.128 . 1 A . 1 1 ATOM 1287 C CG . ARG 138 138 ? A -8.966 25.465 0.657 . 1 A . 1 1 ATOM 1288 C CD . ARG 138 138 ? A -7.763 26.292 1.082 . 1 A . 1 1 ATOM 1289 N NE . ARG 138 138 ? A -6.783 25.497 1.829 . 1 A . 1 1 ATOM 1290 H HE . ARG 138 138 ? A -7.036 25.217 2.737 . 1 A . 1 1 ATOM 1291 C CZ . ARG 138 138 ? A -5.589 25.136 1.352 . 1 A . 1 1 ATOM 1292 N NH1 . ARG 138 138 ? A -5.221 25.497 0.126 . 1 A . 1 1 ATOM 1293 H HH11 . ARG 138 138 ? A -4.291 25.216 -0.248 . 1 A . 1 1 ATOM 1294 H HH12 . ARG 138 138 ? A -5.866 26.062 -0.467 . 1 A . 1 1 ATOM 1295 N NH2 . ARG 138 138 ? A -4.763 24.412 2.103 . 1 A . 1 1 ATOM 1296 H HH21 . ARG 138 138 ? A -5.045 24.122 3.065 . 1 A . 1 1 ATOM 1297 H HH22 . ARG 138 138 ? A -3.83 24.126 1.735 . 1 A . 1 1 ATOM 1298 C C . ARG 138 138 ? A -11.824 24.564 0.468 . 1 A . 1 1 ATOM 1299 O O . ARG 138 138 ? A -12.108 24.89 1.62 . 1 A . 1 1 ATOM 1300 N N . VAL 139 139 ? A -12.005 23.34 0.0 . 1 A . 1 1 ATOM 1301 H HN . VAL 139 139 ? A -11.741 23.139 -0.923 . 1 A . 1 1 ATOM 1302 C CA . VAL 139 139 ? A -12.574 22.284 0.825 . 1 A . 1 1 ATOM 1303 C CB . VAL 139 139 ? A -13.285 21.216 -0.033 . 1 A . 1 1 ATOM 1304 C CG1 . VAL 139 139 ? A -14.043 20.229 0.844 . 1 A . 1 1 ATOM 1305 C CG2 . VAL 139 139 ? A -14.225 21.876 -1.028 . 1 A . 1 1 ATOM 1306 C C . VAL 139 139 ? A -11.512 21.621 1.697 . 1 A . 1 1 ATOM 1307 O O . VAL 139 139 ? A -10.401 21.339 1.243 . 1 A . 1 1 ATOM 1308 N N . THR 140 140 ? A -11.862 21.39 2.952 . 1 A . 1 1 ATOM 1309 H HN . THR 140 140 ? A -12.753 21.663 3.253 . 1 A . 1 1 ATOM 1310 C CA . THR 140 140 ? A -10.97 20.755 3.904 . 1 A . 1 1 ATOM 1311 C CB . THR 140 140 ? A -10.38 21.802 4.875 . 1 A . 1 1 ATOM 1312 O OG1 . THR 140 140 ? A -9.533 22.7 4.141 . 1 A . 1 1 ATOM 1313 H HG1 . THR 140 140 ? A -9.189 22.248 3.365 . 1 A . 1 1 ATOM 1314 C CG2 . THR 140 140 ? A -9.57 21.14 5.978 . 1 A . 1 1 ATOM 1315 C C . THR 140 140 ? A -11.729 19.675 4.679 . 1 A . 1 1 ATOM 1316 O O . THR 140 140 ? A -12.647 19.975 5.44 . 1 A . 1 1 ATOM 1317 N N . ILE 141 141 ? A -11.362 18.42 4.453 . 1 A . 1 1 ATOM 1318 H HN . ILE 141 141 ? A -10.626 18.242 3.823 . 1 A . 1 1 ATOM 1319 C CA . ILE 141 141 ? A -12.013 17.295 5.116 . 1 A . 1 1 ATOM 1320 C CB . ILE 141 141 ? A -12.466 16.234 4.092 . 1 A . 1 1 ATOM 1321 C CG1 . ILE 141 141 ? A -13.381 16.87 3.04 . 1 A . 1 1 ATOM 1322 C CG2 . ILE 141 141 ? A -13.176 15.083 4.791 . 1 A . 1 1 ATOM 1323 C CD1 . ILE 141 141 ? A -13.624 15.999 1.827 . 1 A . 1 1 ATOM 1324 C C . ILE 141 141 ? A -11.073 16.651 6.133 . 1 A . 1 1 ATOM 1325 O O . ILE 141 141 ? A -10.0 16.162 5.774 . 1 A . 1 1 ATOM 1326 N N . THR 142 142 ? A -11.478 16.655 7.396 . 1 A . 1 1 ATOM 1327 H HN . THR 142 142 ? A -12.345 17.057 7.619 . 1 A . 1 1 ATOM 1328 C CA . THR 142 142 ? A -10.668 16.087 8.465 . 1 A . 1 1 ATOM 1329 C CB . THR 142 142 ? A -10.768 16.949 9.738 . 1 A . 1 1 ATOM 1330 O OG1 . THR 142 142 ? A -12.12 17.405 9.898 . 1 A . 1 1 ATOM 1331 H HG1 . THR 142 142 ? A -12.695 16.65 10.058 . 1 A . 1 1 ATOM 1332 C CG2 . THR 142 142 ? A -9.842 18.151 9.644 . 1 A . 1 1 ATOM 1333 C C . THR 142 142 ? A -11.068 14.647 8.799 . 1 A . 1 1 ATOM 1334 O O . THR 142 142 ? A -12.247 14.292 8.764 . 1 A . 1 1 ATOM 1335 N N . CYS 143 143 ? A -10.071 13.832 9.123 . 1 A . 1 1 ATOM 1336 H HN . CYS 143 143 ? A -9.15 14.182 9.117 . 1 A . 1 1 ATOM 1337 C CA . CYS 143 143 ? A -10.278 12.434 9.487 . 1 A . 1 1 ATOM 1338 C C . CYS 143 143 ? A -9.38 12.106 10.678 . 1 A . 1 1 ATOM 1339 O O . CYS 143 143 ? A -8.158 12.239 10.591 . 1 A . 1 1 ATOM 1340 C CB . CYS 143 143 ? A -9.944 11.524 8.295 . 1 A . 1 1 ATOM 1341 S SG . CYS 143 143 ? A -10.205 9.738 8.578 . 1 A . 1 1 ATOM 1342 N N . ARG 144 144 ? A -9.981 11.706 11.792 . 1 A . 1 1 ATOM 1343 H HN . ARG 144 144 ? A -10.96 11.605 11.803 . 1 A . 1 1 ATOM 1344 C CA . ARG 144 144 ? A -9.219 11.393 12.997 . 1 A . 1 1 ATOM 1345 C CB . ARG 144 144 ? A -9.668 12.284 14.164 . 1 A . 1 1 ATOM 1346 C CG . ARG 144 144 ? A -9.087 11.892 15.518 . 1 A . 1 1 ATOM 1347 C CD . ARG 144 144 ? A -9.419 12.918 16.592 . 1 A . 1 1 ATOM 1348 N NE . ARG 144 144 ? A -8.675 14.16 16.4 . 1 A . 1 1 ATOM 1349 H HE . ARG 144 144 ? A -8.055 14.2 15.616 . 1 A . 1 1 ATOM 1350 C CZ . ARG 144 144 ? A -8.768 15.233 17.185 . 1 A . 1 1 ATOM 1351 N NH1 . ARG 144 144 ? A -9.579 15.227 18.239 . 1 A . 1 1 ATOM 1352 H HH11 . ARG 144 144 ? A -9.647 16.066 18.851 . 1 A . 1 1 ATOM 1353 H HH12 . ARG 144 144 ? A -10.148 14.384 18.457 . 1 A . 1 1 ATOM 1354 N NH2 . ARG 144 144 ? A -8.022 16.3 16.924 . 1 A . 1 1 ATOM 1355 H HH21 . ARG 144 144 ? A -7.356 16.292 16.101 . 1 A . 1 1 ATOM 1356 H HH22 . ARG 144 144 ? A -8.083 17.146 17.524 . 1 A . 1 1 ATOM 1357 C C . ARG 144 144 ? A -9.333 9.922 13.378 . 1 A . 1 1 ATOM 1358 O O . ARG 144 144 ? A -10.423 9.345 13.359 . 1 A . 1 1 ATOM 1359 N N . ALA 145 145 ? A -8.198 9.328 13.719 . 1 A . 1 1 ATOM 1360 H HN . ALA 145 145 ? A -7.364 9.85 13.695 . 1 A . 1 1 ATOM 1361 C CA . ALA 145 145 ? A -8.144 7.932 14.127 . 1 A . 1 1 ATOM 1362 C CB . ALA 145 145 ? A -6.954 7.245 13.474 . 1 A . 1 1 ATOM 1363 C C . ALA 145 145 ? A -8.039 7.837 15.647 . 1 A . 1 1 ATOM 1364 O O . ALA 145 145 ? A -7.687 8.813 16.312 . 1 A . 1 1 ATOM 1365 N N . SER 146 146 ? A -8.352 6.667 16.194 . 1 A . 1 1 ATOM 1366 H HN . SER 146 146 ? A -8.655 5.933 15.615 . 1 A . 1 1 ATOM 1367 C CA . SER 146 146 ? A -8.288 6.451 17.636 . 1 A . 1 1 ATOM 1368 C CB . SER 146 146 ? A -9.095 5.208 18.019 . 1 A . 1 1 ATOM 1369 O OG . SER 146 146 ? A -8.862 4.146 17.104 . 1 A . 1 1 ATOM 1370 H HG . SER 146 146 ? A -8.093 3.644 17.389 . 1 A . 1 1 ATOM 1371 C C . SER 146 146 ? A -6.844 6.317 18.115 . 1 A . 1 1 ATOM 1372 O O . SER 146 146 ? A -6.536 6.565 19.279 . 1 A . 1 1 ATOM 1373 N N . GLN 147 147 ? A -5.965 5.924 17.206 . 1 A . 1 1 ATOM 1374 H HN . GLN 147 147 ? A -6.27 5.759 16.289 . 1 A . 1 1 ATOM 1375 C CA . GLN 147 147 ? A -4.556 5.752 17.519 . 1 A . 1 1 ATOM 1376 C CB . GLN 147 147 ? A -4.282 4.317 17.976 . 1 A . 1 1 ATOM 1377 C CG . GLN 147 147 ? A -4.708 3.251 16.978 . 1 A . 1 1 ATOM 1378 C CD . GLN 147 147 ? A -4.326 1.857 17.426 . 1 A . 1 1 ATOM 1379 O OE1 . GLN 147 147 ? A -5.093 1.179 18.104 . 1 A . 1 1 ATOM 1380 N NE2 . GLN 147 147 ? A -3.136 1.422 17.045 . 1 A . 1 1 ATOM 1381 H HE21 . GLN 147 147 ? A -2.58 2.014 16.5 . 1 A . 1 1 ATOM 1382 H HE22 . GLN 147 147 ? A -2.854 0.523 17.337 . 1 A . 1 1 ATOM 1383 C C . GLN 147 147 ? A -3.719 6.079 16.294 . 1 A . 1 1 ATOM 1384 O O . GLN 147 147 ? A -4.259 6.205 15.195 . 1 A . 1 1 ATOM 1385 N N . ASP 148 148 ? A -2.411 6.221 16.481 . 1 A . 1 1 ATOM 1386 H HN . ASP 148 148 ? A -2.039 6.114 17.379 . 1 A . 1 1 ATOM 1387 C CA . ASP 148 148 ? A -1.518 6.533 15.371 . 1 A . 1 1 ATOM 1388 C CB . ASP 148 148 ? A -0.073 6.735 15.834 . 1 A . 1 1 ATOM 1389 C CG . ASP 148 148 ? A 0.908 6.554 14.687 . 1 A . 1 1 ATOM 1390 O OD1 . ASP 148 148 ? A 1.056 7.488 13.873 . 1 A . 1 1 ATOM 1391 O OD2 . ASP 148 148 ? A 1.496 5.458 14.568 . 1 A . 1 1 ATOM 1392 C C . ASP 148 148 ? A -1.554 5.441 14.316 . 1 A . 1 1 ATOM 1393 O O . ASP 148 148 ? A -1.464 4.248 14.632 . 1 A . 1 1 ATOM 1394 N N . ILE 149 149 ? A -1.685 5.849 13.067 . 1 A . 1 1 ATOM 1395 H HN . ILE 149 149 ? A -1.764 6.812 12.88 . 1 A . 1 1 ATOM 1396 C CA . ILE 149 149 ? A -1.716 4.904 11.97 . 1 A . 1 1 ATOM 1397 C CB . ILE 149 149 ? A -2.976 5.035 11.091 . 1 A . 1 1 ATOM 1398 C CG1 . ILE 149 149 ? A -3.136 6.462 10.571 . 1 A . 1 1 ATOM 1399 C CG2 . ILE 149 149 ? A -4.213 4.601 11.869 . 1 A . 1 1 ATOM 1400 C CD1 . ILE 149 149 ? A -4.329 6.645 9.659 . 1 A . 1 1 ATOM 1401 C C . ILE 149 149 ? A -0.446 4.978 11.127 . 1 A . 1 1 ATOM 1402 O O . ILE 149 149 ? A -0.367 4.371 10.064 . 1 A . 1 1 ATOM 1403 N N . SER 150 150 ? A 0.537 5.733 11.617 . 1 A . 1 1 ATOM 1404 H HN . SER 150 150 ? A 0.39 6.209 12.466 . 1 A . 1 1 ATOM 1405 C CA . SER 150 150 ? A 1.835 5.881 10.957 . 1 A . 1 1 ATOM 1406 C CB . SER 150 150 ? A 2.672 4.617 11.159 . 1 A . 1 1 ATOM 1407 O OG . SER 150 150 ? A 2.509 4.121 12.48 . 1 A . 1 1 ATOM 1408 H HG . SER 150 150 ? A 2.405 4.87 13.096 . 1 A . 1 1 ATOM 1409 C C . SER 150 150 ? A 1.738 6.251 9.472 . 1 A . 1 1 ATOM 1410 O O . SER 150 150 ? A 2.465 5.71 8.641 . 1 A . 1 1 ATOM 1411 N N . ASN 151 151 ? A 0.83 7.172 9.155 . 1 A . 1 1 ATOM 1412 H HN . ASN 151 151 ? A 0.265 7.543 9.868 . 1 A . 1 1 ATOM 1413 C CA . ASN 151 151 ? A 0.635 7.654 7.781 . 1 A . 1 1 ATOM 1414 C CB . ASN 151 151 ? A 1.924 8.241 7.188 . 1 A . 1 1 ATOM 1415 C CG . ASN 151 151 ? A 2.188 9.665 7.64 . 1 A . 1 1 ATOM 1416 O OD1 . ASN 151 151 ? A 1.711 10.097 8.692 . 1 A . 1 1 ATOM 1417 N ND2 . ASN 151 151 ? A 2.958 10.405 6.852 . 1 A . 1 1 ATOM 1418 H HD21 . ASN 151 151 ? A 3.308 9.998 6.032 . 1 A . 1 1 ATOM 1419 H HD22 . ASN 151 151 ? A 3.143 11.329 7.123 . 1 A . 1 1 ATOM 1420 C C . ASN 151 151 ? A 0.026 6.608 6.85 . 1 A . 1 1 ATOM 1421 O O . ASN 151 151 ? A -0.013 6.797 5.634 . 1 A . 1 1 ATOM 1422 N N . TYR 152 152 ? A -0.458 5.51 7.411 . 1 A . 1 1 ATOM 1423 H HN . TYR 152 152 ? A -0.393 5.394 8.384 . 1 A . 1 1 ATOM 1424 C CA . TYR 152 152 ? A -1.077 4.468 6.605 . 1 A . 1 1 ATOM 1425 C CB . TYR 152 152 ? A -0.918 3.087 7.256 . 1 A . 1 1 ATOM 1426 C CG . TYR 152 152 ? A 0.513 2.677 7.552 . 1 A . 1 1 ATOM 1427 C CD1 . TYR 152 152 ? A 1.563 3.081 6.737 . 1 A . 1 1 ATOM 1428 C CD2 . TYR 152 152 ? A 0.81 1.878 8.65 . 1 A . 1 1 ATOM 1429 C CE1 . TYR 152 152 ? A 2.866 2.703 7.008 . 1 A . 1 1 ATOM 1430 C CE2 . TYR 152 152 ? A 2.109 1.496 8.929 . 1 A . 1 1 ATOM 1431 C CZ . TYR 152 152 ? A 3.133 1.911 8.105 . 1 A . 1 1 ATOM 1432 O OH . TYR 152 152 ? A 4.428 1.534 8.379 . 1 A . 1 1 ATOM 1433 H HH . TYR 152 152 ? A 4.43 0.677 8.815 . 1 A . 1 1 ATOM 1434 C C . TYR 152 152 ? A -2.555 4.791 6.393 . 1 A . 1 1 ATOM 1435 O O . TYR 152 152 ? A -3.435 4.095 6.899 . 1 A . 1 1 ATOM 1436 N N . LEU 153 153 ? A -2.817 5.868 5.662 . 1 A . 1 1 ATOM 1437 H HN . LEU 153 153 ? A -2.069 6.387 5.293 . 1 A . 1 1 ATOM 1438 C CA . LEU 153 153 ? A -4.182 6.301 5.39 . 1 A . 1 1 ATOM 1439 C CB . LEU 153 153 ? A -4.488 7.587 6.164 . 1 A . 1 1 ATOM 1440 C CG . LEU 153 153 ? A -5.903 8.151 6.009 . 1 A . 1 1 ATOM 1441 C CD1 . LEU 153 153 ? A -6.772 7.774 7.198 . 1 A . 1 1 ATOM 1442 C CD2 . LEU 153 153 ? A -5.865 9.657 5.818 . 1 A . 1 1 ATOM 1443 C C . LEU 153 153 ? A -4.393 6.54 3.898 . 1 A . 1 1 ATOM 1444 O O . LEU 153 153 ? A -3.457 6.89 3.178 . 1 A . 1 1 ATOM 1445 N N . SER 154 154 ? A -5.624 6.348 3.442 . 1 A . 1 1 ATOM 1446 H HN . SER 154 154 ? A -6.327 6.059 4.068 . 1 A . 1 1 ATOM 1447 C CA . SER 154 154 ? A -5.965 6.551 2.042 . 1 A . 1 1 ATOM 1448 C CB . SER 154 154 ? A -5.928 5.219 1.29 . 1 A . 1 1 ATOM 1449 O OG . SER 154 154 ? A -6.344 4.151 2.127 . 1 A . 1 1 ATOM 1450 H HG . SER 154 154 ? A -5.906 4.225 2.98 . 1 A . 1 1 ATOM 1451 C C . SER 154 154 ? A -7.338 7.211 1.902 . 1 A . 1 1 ATOM 1452 O O . SER 154 154 ? A -8.224 7.0 2.732 . 1 A . 1 1 ATOM 1453 N N . TRP 155 155 ? A -7.498 8.021 0.862 . 1 A . 1 1 ATOM 1454 H HN . TRP 155 155 ? A -6.743 8.159 0.245 . 1 A . 1 1 ATOM 1455 C CA . TRP 155 155 ? A -8.756 8.712 0.601 . 1 A . 1 1 ATOM 1456 C CB . TRP 155 155 ? A -8.526 10.22 0.477 . 1 A . 1 1 ATOM 1457 C CG . TRP 155 155 ? A -8.227 10.901 1.775 . 1 A . 1 1 ATOM 1458 C CD1 . TRP 155 155 ? A -6.994 11.183 2.288 . 1 A . 1 1 ATOM 1459 C CD2 . TRP 155 155 ? A -9.179 11.394 2.725 . 1 A . 1 1 ATOM 1460 N NE1 . TRP 155 155 ? A -7.12 11.822 3.496 . 1 A . 1 1 ATOM 1461 H HE1 . TRP 155 155 ? A -6.377 12.127 4.058 . 1 A . 1 1 ATOM 1462 C CE2 . TRP 155 155 ? A -8.451 11.962 3.788 . 1 A . 1 1 ATOM 1463 C CE3 . TRP 155 155 ? A -10.577 11.41 2.779 . 1 A . 1 1 ATOM 1464 C CZ2 . TRP 155 155 ? A -9.073 12.54 4.892 . 1 A . 1 1 ATOM 1465 C CZ3 . TRP 155 155 ? A -11.191 11.984 3.874 . 1 A . 1 1 ATOM 1466 C CH2 . TRP 155 155 ? A -10.441 12.542 4.916 . 1 A . 1 1 ATOM 1467 C C . TRP 155 155 ? A -9.392 8.194 -0.679 . 1 A . 1 1 ATOM 1468 O O . TRP 155 155 ? A -8.722 8.073 -1.709 . 1 A . 1 1 ATOM 1469 N N . TYR 156 156 ? A -10.681 7.903 -0.617 . 1 A . 1 1 ATOM 1470 H HN . TYR 156 156 ? A -11.164 8.039 0.23 . 1 A . 1 1 ATOM 1471 C CA . TYR 156 156 ? A -11.403 7.387 -1.769 . 1 A . 1 1 ATOM 1472 C CB . TYR 156 156 ? A -11.91 5.972 -1.479 . 1 A . 1 1 ATOM 1473 C CG . TYR 156 156 ? A -10.799 4.998 -1.153 . 1 A . 1 1 ATOM 1474 C CD1 . TYR 156 156 ? A -10.409 4.768 0.161 . 1 A . 1 1 ATOM 1475 C CD2 . TYR 156 156 ? A -10.127 4.321 -2.161 . 1 A . 1 1 ATOM 1476 C CE1 . TYR 156 156 ? A -9.381 3.895 0.458 . 1 A . 1 1 ATOM 1477 C CE2 . TYR 156 156 ? A -9.101 3.443 -1.871 . 1 A . 1 1 ATOM 1478 C CZ . TYR 156 156 ? A -8.731 3.234 -0.561 . 1 A . 1 1 ATOM 1479 O OH . TYR 156 156 ? A -7.702 2.364 -0.27 . 1 A . 1 1 ATOM 1480 H HH . TYR 156 156 ? A -7.471 2.443 0.665 . 1 A . 1 1 ATOM 1481 C C . TYR 156 156 ? A -12.55 8.312 -2.165 . 1 A . 1 1 ATOM 1482 O O . TYR 156 156 ? A -13.282 8.81 -1.307 . 1 A . 1 1 ATOM 1483 N N . GLN 157 157 ? A -12.687 8.541 -3.466 . 1 A . 1 1 ATOM 1484 H HN . GLN 157 157 ? A -12.064 8.107 -4.095 . 1 A . 1 1 ATOM 1485 C CA . GLN 157 157 ? A -13.729 9.409 -4.002 . 1 A . 1 1 ATOM 1486 C CB . GLN 157 157 ? A -13.116 10.374 -5.024 . 1 A . 1 1 ATOM 1487 C CG . GLN 157 157 ? A -13.931 11.631 -5.293 . 1 A . 1 1 ATOM 1488 C CD . GLN 157 157 ? A -13.331 12.492 -6.395 . 1 A . 1 1 ATOM 1489 O OE1 . GLN 157 157 ? A -12.749 11.981 -7.354 . 1 A . 1 1 ATOM 1490 N NE2 . GLN 157 157 ? A -13.472 13.805 -6.271 . 1 A . 1 1 ATOM 1491 H HE21 . GLN 157 157 ? A -13.952 14.154 -5.482 . 1 A . 1 1 ATOM 1492 H HE22 . GLN 157 157 ? A -13.081 14.383 -6.961 . 1 A . 1 1 ATOM 1493 C C . GLN 157 157 ? A -14.812 8.578 -4.681 . 1 A . 1 1 ATOM 1494 O O . GLN 157 157 ? A -14.557 7.924 -5.694 . 1 A . 1 1 ATOM 1495 N N . GLN 158 158 ? A -16.011 8.593 -4.117 . 1 A . 1 1 ATOM 1496 H HN . GLN 158 158 ? A -16.152 9.117 -3.299 . 1 A . 1 1 ATOM 1497 C CA . GLN 158 158 ? A -17.124 7.845 -4.684 . 1 A . 1 1 ATOM 1498 C CB . GLN 158 158 ? A -17.821 7.009 -3.61 . 1 A . 1 1 ATOM 1499 C CG . GLN 158 158 ? A -18.886 6.072 -4.159 . 1 A . 1 1 ATOM 1500 C CD . GLN 158 158 ? A -19.582 5.27 -3.079 . 1 A . 1 1 ATOM 1501 O OE1 . GLN 158 158 ? A -19.743 5.728 -1.947 . 1 A . 1 1 ATOM 1502 N NE2 . GLN 158 158 ? A -19.997 4.063 -3.422 . 1 A . 1 1 ATOM 1503 H HE21 . GLN 158 158 ? A -19.833 3.758 -4.337 . 1 A . 1 1 ATOM 1504 H HE22 . GLN 158 158 ? A -20.463 3.52 -2.741 . 1 A . 1 1 ATOM 1505 C C . GLN 158 158 ? A -18.121 8.788 -5.348 . 1 A . 1 1 ATOM 1506 O O . GLN 158 158 ? A -18.871 9.492 -4.667 . 1 A . 1 1 ATOM 1507 N N . LYS 159 159 ? A -18.12 8.805 -6.674 . 1 A . 1 1 ATOM 1508 H HN . LYS 159 159 ? A -17.508 8.212 -7.159 . 1 A . 1 1 ATOM 1509 C CA . LYS 159 159 ? A -19.023 9.664 -7.428 . 1 A . 1 1 ATOM 1510 C CB . LYS 159 159 ? A -18.32 10.262 -8.656 . 1 A . 1 1 ATOM 1511 C CG . LYS 159 159 ? A -17.027 11.002 -8.325 . 1 A . 1 1 ATOM 1512 C CD . LYS 159 159 ? A -16.769 12.17 -9.271 . 1 A . 1 1 ATOM 1513 C CE . LYS 159 159 ? A -15.471 12.884 -8.912 . 1 A . 1 1 ATOM 1514 N NZ . LYS 159 159 ? A -15.308 14.186 -9.62 . 1 A . 1 1 ATOM 1515 H HZ1 . LYS 159 159 ? A -15.244 14.036 -10.644 . 1 A . 1 1 ATOM 1516 H HZ2 . LYS 159 159 ? A -14.441 14.669 -9.298 . 1 A . 1 1 ATOM 1517 H HZ3 . LYS 159 159 ? A -16.123 14.807 -9.422 . 1 A . 1 1 ATOM 1518 C C . LYS 159 159 ? A -20.284 8.895 -7.824 . 1 A . 1 1 ATOM 1519 O O . LYS 159 159 ? A -20.212 7.717 -8.173 . 1 A . 1 1 ATOM 1520 N N . PRO 160 160 ? A -21.453 9.554 -7.761 . 1 A . 1 1 ATOM 1521 C CA . PRO 160 160 ? A -22.746 8.935 -8.091 . 1 A . 1 1 ATOM 1522 C CB . PRO 160 160 ? A -23.726 10.111 -8.049 . 1 A . 1 1 ATOM 1523 C CG . PRO 160 160 ? A -23.088 11.094 -7.131 . 1 A . 1 1 ATOM 1524 C CD . PRO 160 160 ? A -21.609 10.963 -7.354 . 1 A . 1 1 ATOM 1525 C C . PRO 160 160 ? A -22.78 8.27 -9.467 . 1 A . 1 1 ATOM 1526 O O . PRO 160 160 ? A -22.577 8.921 -10.495 . 1 A . 1 1 ATOM 1527 N N . GLY 161 161 ? A -23.024 6.962 -9.469 . 1 A . 1 1 ATOM 1528 H HN . GLY 161 161 ? A -23.138 6.497 -8.616 . 1 A . 1 1 ATOM 1529 C CA . GLY 161 161 ? A -23.109 6.214 -10.71 . 1 A . 1 1 ATOM 1530 C C . GLY 161 161 ? A -21.76 5.787 -11.249 . 1 A . 1 1 ATOM 1531 O O . GLY 161 161 ? A -21.671 5.232 -12.344 . 1 A . 1 1 ATOM 1532 N N . LYS 162 162 ? A -20.707 6.036 -10.487 . 1 A . 1 1 ATOM 1533 H HN . LYS 162 162 ? A -20.833 6.467 -9.612 . 1 A . 1 1 ATOM 1534 C CA . LYS 162 162 ? A -19.367 5.677 -10.913 . 1 A . 1 1 ATOM 1535 C CB . LYS 162 162 ? A -18.59 6.923 -11.35 . 1 A . 1 1 ATOM 1536 C CG . LYS 162 162 ? A -19.102 7.516 -12.655 . 1 A . 1 1 ATOM 1537 C CD . LYS 162 162 ? A -18.736 8.982 -12.807 . 1 A . 1 1 ATOM 1538 C CE . LYS 162 162 ? A -19.491 9.603 -13.973 . 1 A . 1 1 ATOM 1539 N NZ . LYS 162 162 ? A -19.114 11.025 -14.199 . 1 A . 1 1 ATOM 1540 H HZ1 . LYS 162 162 ? A -19.302 11.585 -13.343 . 1 A . 1 1 ATOM 1541 H HZ2 . LYS 162 162 ? A -19.669 11.421 -14.985 . 1 A . 1 1 ATOM 1542 H HZ3 . LYS 162 162 ? A -18.104 11.094 -14.434 . 1 A . 1 1 ATOM 1543 C C . LYS 162 162 ? A -18.628 4.91 -9.824 . 1 A . 1 1 ATOM 1544 O O . LYS 162 162 ? A -19.054 4.888 -8.669 . 1 A . 1 1 ATOM 1545 N N . ALA 163 163 ? A -17.532 4.271 -10.208 . 1 A . 1 1 ATOM 1546 H HN . ALA 163 163 ? A -17.251 4.328 -11.141 . 1 A . 1 1 ATOM 1547 C CA . ALA 163 163 ? A -16.731 3.491 -9.276 . 1 A . 1 1 ATOM 1548 C CB . ALA 163 163 ? A -15.781 2.58 -10.038 . 1 A . 1 1 ATOM 1549 C C . ALA 163 163 ? A -15.952 4.393 -8.326 . 1 A . 1 1 ATOM 1550 O O . ALA 163 163 ? A -15.761 5.583 -8.592 . 1 A . 1 1 ATOM 1551 N N . VAL 164 164 ? A -15.508 3.815 -7.22 . 1 A . 1 1 ATOM 1552 H HN . VAL 164 164 ? A -15.691 2.865 -7.073 . 1 A . 1 1 ATOM 1553 C CA . VAL 164 164 ? A -14.74 4.549 -6.227 . 1 A . 1 1 ATOM 1554 C CB . VAL 164 164 ? A -14.763 3.828 -4.862 . 1 A . 1 1 ATOM 1555 C CG1 . VAL 164 164 ? A -14.214 4.727 -3.767 . 1 A . 1 1 ATOM 1556 C CG2 . VAL 164 164 ? A -16.17 3.36 -4.518 . 1 A . 1 1 ATOM 1557 C C . VAL 164 164 ? A -13.297 4.677 -6.701 . 1 A . 1 1 ATOM 1558 O O . VAL 164 164 ? A -12.662 3.683 -7.046 . 1 A . 1 1 ATOM 1559 N N . LYS 165 165 ? A -12.786 5.896 -6.736 . 1 A . 1 1 ATOM 1560 H HN . LYS 165 165 ? A -13.337 6.659 -6.448 . 1 A . 1 1 ATOM 1561 C CA . LYS 165 165 ? A -11.421 6.128 -7.185 . 1 A . 1 1 ATOM 1562 C CB . LYS 165 165 ? A -11.398 7.139 -8.338 . 1 A . 1 1 ATOM 1563 C CG . LYS 165 165 ? A -10.011 7.387 -8.916 . 1 A . 1 1 ATOM 1564 C CD . LYS 165 165 ? A -9.893 8.772 -9.536 . 1 A . 1 1 ATOM 1565 C CE . LYS 165 165 ? A -10.493 8.817 -10.932 . 1 A . 1 1 ATOM 1566 N NZ . LYS 165 165 ? A -10.25 10.127 -11.598 . 1 A . 1 1 ATOM 1567 H HZ1 . LYS 165 165 ? A -10.661 10.124 -12.553 . 1 A . 1 1 ATOM 1568 H HZ2 . LYS 165 165 ? A -9.225 10.308 -11.676 . 1 A . 1 1 ATOM 1569 H HZ3 . LYS 165 165 ? A -10.682 10.894 -11.047 . 1 A . 1 1 ATOM 1570 C C . LYS 165 165 ? A -10.54 6.625 -6.047 . 1 A . 1 1 ATOM 1571 O O . LYS 165 165 ? A -10.953 7.473 -5.256 . 1 A . 1 1 ATOM 1572 N N . LEU 166 166 ? A -9.333 6.082 -5.962 . 1 A . 1 1 ATOM 1573 H HN . LEU 166 166 ? A -9.077 5.383 -6.6 . 1 A . 1 1 ATOM 1574 C CA . LEU 166 166 ? A -8.381 6.495 -4.943 . 1 A . 1 1 ATOM 1575 C CB . LEU 166 166 ? A -7.243 5.473 -4.838 . 1 A . 1 1 ATOM 1576 C CG . LEU 166 166 ? A -6.062 5.853 -3.938 . 1 A . 1 1 ATOM 1577 C CD1 . LEU 166 166 ? A -6.457 5.804 -2.471 . 1 A . 1 1 ATOM 1578 C CD2 . LEU 166 166 ? A -4.872 4.948 -4.204 . 1 A . 1 1 ATOM 1579 C C . LEU 166 166 ? A -7.82 7.867 -5.306 . 1 A . 1 1 ATOM 1580 O O . LEU 166 166 ? A -7.503 8.125 -6.466 . 1 A . 1 1 ATOM 1581 N N . LEU 167 167 ? A -7.724 8.749 -4.323 . 1 A . 1 1 ATOM 1582 H HN . LEU 167 167 ? A -8.015 8.495 -3.419 . 1 A . 1 1 ATOM 1583 C CA . LEU 167 167 ? A -7.199 10.089 -4.558 . 1 A . 1 1 ATOM 1584 C CB . LEU 167 167 ? A -8.133 11.143 -3.961 . 1 A . 1 1 ATOM 1585 C CG . LEU 167 167 ? A -9.591 11.108 -4.413 . 1 A . 1 1 ATOM 1586 C CD1 . LEU 167 167 ? A -10.407 12.108 -3.612 . 1 A . 1 1 ATOM 1587 C CD2 . LEU 167 167 ? A -9.699 11.397 -5.902 . 1 A . 1 1 ATOM 1588 C C . LEU 167 167 ? A -5.82 10.241 -3.938 . 1 A . 1 1 ATOM 1589 O O . LEU 167 167 ? A -4.825 10.441 -4.633 . 1 A . 1 1 ATOM 1590 N N . ILE 168 168 ? A -5.776 10.136 -2.62 . 1 A . 1 1 ATOM 1591 H HN . ILE 168 168 ? A -6.602 9.953 -2.129 . 1 A . 1 1 ATOM 1592 C CA . ILE 168 168 ? A -4.535 10.272 -1.881 . 1 A . 1 1 ATOM 1593 C CB . ILE 168 168 ? A -4.604 11.473 -0.907 . 1 A . 1 1 ATOM 1594 C CG1 . ILE 168 168 ? A -4.757 12.793 -1.671 . 1 A . 1 1 ATOM 1595 C CG2 . ILE 168 168 ? A -3.387 11.514 0.007 . 1 A . 1 1 ATOM 1596 C CD1 . ILE 168 168 ? A -3.538 13.186 -2.477 . 1 A . 1 1 ATOM 1597 C C . ILE 168 168 ? A -4.258 9.007 -1.082 . 1 A . 1 1 ATOM 1598 O O . ILE 168 168 ? A -5.134 8.506 -0.378 . 1 A . 1 1 ATOM 1599 N N . TYR 169 169 ? A -3.05 8.489 -1.206 . 1 A . 1 1 ATOM 1600 H HN . TYR 169 169 ? A -2.396 8.93 -1.799 . 1 A . 1 1 ATOM 1601 C CA . TYR 169 169 ? A -2.654 7.298 -0.477 . 1 A . 1 1 ATOM 1602 C CB . TYR 169 169 ? A -2.549 6.074 -1.397 . 1 A . 1 1 ATOM 1603 C CG . TYR 169 169 ? A -1.451 6.143 -2.433 . 1 A . 1 1 ATOM 1604 C CD1 . TYR 169 169 ? A -0.22 5.544 -2.204 . 1 A . 1 1 ATOM 1605 C CD2 . TYR 169 169 ? A -1.644 6.803 -3.64 . 1 A . 1 1 ATOM 1606 C CE1 . TYR 169 169 ? A 0.786 5.601 -3.143 . 1 A . 1 1 ATOM 1607 C CE2 . TYR 169 169 ? A -0.641 6.865 -4.587 . 1 A . 1 1 ATOM 1608 C CZ . TYR 169 169 ? A 0.572 6.263 -4.333 . 1 A . 1 1 ATOM 1609 O OH . TYR 169 169 ? A 1.581 6.326 -5.271 . 1 A . 1 1 ATOM 1610 H HH . TYR 169 169 ? A 1.33 6.953 -5.962 . 1 A . 1 1 ATOM 1611 C C . TYR 169 169 ? A -1.351 7.56 0.269 . 1 A . 1 1 ATOM 1612 O O . TYR 169 169 ? A -0.516 8.335 -0.191 . 1 A . 1 1 ATOM 1613 N N . TYR 170 170 ? A -1.204 6.934 1.429 . 1 A . 1 1 ATOM 1614 H HN . TYR 170 170 ? A -1.924 6.347 1.741 . 1 A . 1 1 ATOM 1615 C CA . TYR 170 170 ? A -0.019 7.098 2.272 . 1 A . 1 1 ATOM 1616 C CB . TYR 170 170 ? A 1.271 6.644 1.577 . 1 A . 1 1 ATOM 1617 C CG . TYR 170 170 ? A 2.439 6.486 2.527 . 1 A . 1 1 ATOM 1618 C CD1 . TYR 170 170 ? A 2.317 5.732 3.689 . 1 A . 1 1 ATOM 1619 C CD2 . TYR 170 170 ? A 3.657 7.1 2.271 . 1 A . 1 1 ATOM 1620 C CE1 . TYR 170 170 ? A 3.375 5.596 4.569 . 1 A . 1 1 ATOM 1621 C CE2 . TYR 170 170 ? A 4.72 6.968 3.142 . 1 A . 1 1 ATOM 1622 C CZ . TYR 170 170 ? A 4.575 6.217 4.289 . 1 A . 1 1 ATOM 1623 O OH . TYR 170 170 ? A 5.632 6.089 5.157 . 1 A . 1 1 ATOM 1624 H HH . TYR 170 170 ? A 5.834 5.154 5.28 . 1 A . 1 1 ATOM 1625 C C . TYR 170 170 ? A 0.092 8.527 2.803 . 1 A . 1 1 ATOM 1626 O O . TYR 170 170 ? A 1.183 9.016 3.106 . 1 A . 1 1 ATOM 1627 N N . THR 171 171 ? A -1.056 9.189 2.898 . 1 A . 1 1 ATOM 1628 H HN . THR 171 171 ? A -1.88 8.74 2.618 . 1 A . 1 1 ATOM 1629 C CA . THR 171 171 ? A -1.14 10.55 3.413 . 1 A . 1 1 ATOM 1630 C CB . THR 171 171 ? A -0.51 10.66 4.817 . 1 A . 1 1 ATOM 1631 O OG1 . THR 171 171 ? A -1.131 9.704 5.688 . 1 A . 1 1 ATOM 1632 H HG1 . THR 171 171 ? A -1.764 10.151 6.254 . 1 A . 1 1 ATOM 1633 C CG2 . THR 171 171 ? A -0.695 12.058 5.388 . 1 A . 1 1 ATOM 1634 C C . THR 171 171 ? A -0.552 11.613 2.475 . 1 A . 1 1 ATOM 1635 O O . THR 171 171 ? A -1.245 12.555 2.099 . 1 A . 1 1 ATOM 1636 N N . SER 172 172 ? A 0.709 11.464 2.091 . 1 A . 1 1 ATOM 1637 H HN . SER 172 172 ? A 1.215 10.674 2.389 . 1 A . 1 1 ATOM 1638 C CA . SER 172 172 ? A 1.359 12.451 1.239 . 1 A . 1 1 ATOM 1639 C CB . SER 172 172 ? A 2.6 13.016 1.943 . 1 A . 1 1 ATOM 1640 O OG . SER 172 172 ? A 3.43 11.976 2.449 . 1 A . 1 1 ATOM 1641 H HG . SER 172 172 ? A 4.054 11.715 1.765 . 1 A . 1 1 ATOM 1642 C C . SER 172 172 ? A 1.715 11.925 -0.157 . 1 A . 1 1 ATOM 1643 O O . SER 172 172 ? A 2.807 12.189 -0.663 . 1 A . 1 1 ATOM 1644 N N . LYS 173 173 ? A 0.805 11.182 -0.78 . 1 A . 1 1 ATOM 1645 H HN . LYS 173 173 ? A -0.043 10.98 -0.33 . 1 A . 1 1 ATOM 1646 C CA . LYS 173 173 ? A 1.044 10.659 -2.124 . 1 A . 1 1 ATOM 1647 C CB . LYS 173 173 ? A 1.635 9.245 -2.096 . 1 A . 1 1 ATOM 1648 C CG . LYS 173 173 ? A 3.091 9.178 -1.66 . 1 A . 1 1 ATOM 1649 C CD . LYS 173 173 ? A 3.671 7.791 -1.879 . 1 A . 1 1 ATOM 1650 C CE . LYS 173 173 ? A 3.98 7.541 -3.347 . 1 A . 1 1 ATOM 1651 N NZ . LYS 173 173 ? A 3.878 6.098 -3.699 . 1 A . 1 1 ATOM 1652 H HZ1 . LYS 173 173 ? A 4.649 5.828 -4.339 . 1 A . 1 1 ATOM 1653 H HZ2 . LYS 173 173 ? A 2.967 5.912 -4.176 . 1 A . 1 1 ATOM 1654 H HZ3 . LYS 173 173 ? A 3.931 5.512 -2.835 . 1 A . 1 1 ATOM 1655 C C . LYS 173 173 ? A -0.224 10.697 -2.973 . 1 A . 1 1 ATOM 1656 O O . LYS 173 173 ? A -1.268 10.181 -2.574 . 1 A . 1 1 ATOM 1657 N N . LEU 174 174 ? A -0.118 11.315 -4.143 . 1 A . 1 1 ATOM 1658 H HN . LEU 174 174 ? A 0.742 11.701 -4.397 . 1 A . 1 1 ATOM 1659 C CA . LEU 174 174 ? A -1.243 11.439 -5.065 . 1 A . 1 1 ATOM 1660 C CB . LEU 174 174 ? A -1.09 12.724 -5.888 . 1 A . 1 1 ATOM 1661 C CG . LEU 174 174 ? A -2.232 13.076 -6.847 . 1 A . 1 1 ATOM 1662 C CD1 . LEU 174 174 ? A -3.469 13.512 -6.078 . 1 A . 1 1 ATOM 1663 C CD2 . LEU 174 174 ? A -1.795 14.158 -7.821 . 1 A . 1 1 ATOM 1664 C C . LEU 174 174 ? A -1.321 10.226 -5.993 . 1 A . 1 1 ATOM 1665 O O . LEU 174 174 ? A -0.304 9.587 -6.281 . 1 A . 1 1 ATOM 1666 N N . HIS 175 175 ? A -2.528 9.911 -6.446 . 1 A . 1 1 ATOM 1667 H HN . HIS 175 175 ? A -3.297 10.455 -6.168 . 1 A . 1 1 ATOM 1668 C CA . HIS 175 175 ? A -2.751 8.783 -7.342 . 1 A . 1 1 ATOM 1669 C CB . HIS 175 175 ? A -4.076 8.088 -6.989 . 1 A . 1 1 ATOM 1670 C CG . HIS 175 175 ? A -4.373 6.85 -7.785 . 1 A . 1 1 ATOM 1671 N ND1 . HIS 175 175 ? A -3.402 5.91 -8.044 . 1 A . 1 1 ATOM 1672 C CD2 . HIS 175 175 ? A -5.54 6.452 -8.354 . 1 A . 1 1 ATOM 1673 C CE1 . HIS 175 175 ? A -3.993 4.968 -8.758 . 1 A . 1 1 ATOM 1674 N NE2 . HIS 175 175 ? A -5.283 5.253 -8.969 . 1 A . 1 1 ATOM 1675 H HE2 . HIS 175 175 ? A -5.927 4.705 -9.468 . 1 A . 1 1 ATOM 1676 C C . HIS 175 175 ? A -2.757 9.246 -8.801 . 1 A . 1 1 ATOM 1677 O O . HIS 175 175 ? A -2.99 10.421 -9.089 . 1 A . 1 1 ATOM 1678 N N . SER 176 176 ? A -2.496 8.32 -9.713 . 1 A . 1 1 ATOM 1679 H HN . SER 176 176 ? A -2.333 7.398 -9.423 . 1 A . 1 1 ATOM 1680 C CA . SER 176 176 ? A -2.475 8.629 -11.133 . 1 A . 1 1 ATOM 1681 C CB . SER 176 176 ? A -1.727 7.539 -11.907 . 1 A . 1 1 ATOM 1682 O OG . SER 176 176 ? A -0.89 8.1 -12.905 . 1 A . 1 1 ATOM 1683 H HG . SER 176 176 ? A 0.018 7.823 -12.756 . 1 A . 1 1 ATOM 1684 C C . SER 176 176 ? A -3.901 8.775 -11.659 . 1 A . 1 1 ATOM 1685 O O . SER 176 176 ? A -4.731 7.881 -11.493 . 1 A . 1 1 ATOM 1686 N N . GLY 177 177 ? A -4.182 9.91 -12.284 . 1 A . 1 1 ATOM 1687 H HN . GLY 177 177 ? A -3.481 10.585 -12.39 . 1 A . 1 1 ATOM 1688 C CA . GLY 177 177 ? A -5.511 10.154 -12.81 . 1 A . 1 1 ATOM 1689 C C . GLY 177 177 ? A -6.305 11.073 -11.905 . 1 A . 1 1 ATOM 1690 O O . GLY 177 177 ? A -7.532 11.192 -12.035 . 1 A . 1 1 ATOM 1691 N N . VAL 178 178 ? A -5.603 11.698 -10.968 . 1 A . 1 1 ATOM 1692 H HN . VAL 178 178 ? A -4.64 11.523 -10.9 . 1 A . 1 1 ATOM 1693 C CA . VAL 178 178 ? A -6.208 12.627 -10.028 . 1 A . 1 1 ATOM 1694 C CB . VAL 178 178 ? A -6.058 12.126 -8.573 . 1 A . 1 1 ATOM 1695 C CG1 . VAL 178 178 ? A -6.813 13.024 -7.604 . 1 A . 1 1 ATOM 1696 C CG2 . VAL 178 178 ? A -6.53 10.686 -8.445 . 1 A . 1 1 ATOM 1697 C C . VAL 178 178 ? A -5.532 13.99 -10.162 . 1 A . 1 1 ATOM 1698 O O . VAL 178 178 ? A -4.305 14.077 -10.153 . 1 A . 1 1 ATOM 1699 N N . PRO 179 179 ? A -6.32 15.064 -10.325 . 1 A . 1 1 ATOM 1700 C CA . PRO 179 179 ? A -5.783 16.422 -10.463 . 1 A . 1 1 ATOM 1701 C CB . PRO 179 179 ? A -7.031 17.291 -10.666 . 1 A . 1 1 ATOM 1702 C CG . PRO 179 179 ? A -8.163 16.472 -10.149 . 1 A . 1 1 ATOM 1703 C CD . PRO 179 179 ? A -7.789 15.04 -10.397 . 1 A . 1 1 ATOM 1704 C C . PRO 179 179 ? A -5.017 16.871 -9.22 . 1 A . 1 1 ATOM 1705 O O . PRO 179 179 ? A -5.319 16.448 -8.102 . 1 A . 1 1 ATOM 1706 N N . SER 180 180 ? A -4.055 17.766 -9.421 . 1 A . 1 1 ATOM 1707 H HN . SER 180 180 ? A -3.887 18.088 -10.332 . 1 A . 1 1 ATOM 1708 C CA . SER 180 180 ? A -3.221 18.284 -8.341 . 1 A . 1 1 ATOM 1709 C CB . SER 180 180 ? A -2.005 18.986 -8.943 . 1 A . 1 1 ATOM 1710 O OG . SER 180 180 ? A -2.307 19.467 -10.246 . 1 A . 1 1 ATOM 1711 H HG . SER 180 180 ? A -1.759 20.235 -10.435 . 1 A . 1 1 ATOM 1712 C C . SER 180 180 ? A -3.98 19.238 -7.414 . 1 A . 1 1 ATOM 1713 O O . SER 180 180 ? A -3.373 20.006 -6.667 . 1 A . 1 1 ATOM 1714 N N . ARG 181 181 ? A -5.305 19.191 -7.462 . 1 A . 1 1 ATOM 1715 H HN . ARG 181 181 ? A -5.738 18.558 -8.068 . 1 A . 1 1 ATOM 1716 C CA . ARG 181 181 ? A -6.12 20.042 -6.612 . 1 A . 1 1 ATOM 1717 C CB . ARG 181 181 ? A -7.343 20.599 -7.358 . 1 A . 1 1 ATOM 1718 C CG . ARG 181 181 ? A -8.391 19.573 -7.762 . 1 A . 1 1 ATOM 1719 C CD . ARG 181 181 ? A -9.376 20.171 -8.76 . 1 A . 1 1 ATOM 1720 N NE . ARG 181 181 ? A -10.553 19.327 -8.962 . 1 A . 1 1 ATOM 1721 H HE . ARG 181 181 ? A -10.972 18.931 -8.155 . 1 A . 1 1 ATOM 1722 C CZ . ARG 181 181 ? A -11.12 19.088 -10.148 . 1 A . 1 1 ATOM 1723 N NH1 . ARG 181 181 ? A -10.628 19.629 -11.261 . 1 A . 1 1 ATOM 1724 H HH11 . ARG 181 181 ? A -11.086 19.433 -12.181 . 1 A . 1 1 ATOM 1725 H HH12 . ARG 181 181 ? A -9.797 20.249 -11.22 . 1 A . 1 1 ATOM 1726 N NH2 . ARG 181 181 ? A -12.185 18.309 -10.217 . 1 A . 1 1 ATOM 1727 H HH21 . ARG 181 181 ? A -12.581 17.88 -9.342 . 1 A . 1 1 ATOM 1728 H HH22 . ARG 181 181 ? A -12.655 18.122 -11.144 . 1 A . 1 1 ATOM 1729 C C . ARG 181 181 ? A -6.513 19.296 -5.343 . 1 A . 1 1 ATOM 1730 O O . ARG 181 181 ? A -7.073 19.875 -4.414 . 1 A . 1 1 ATOM 1731 N N . PHE 182 182 ? A -6.198 18.006 -5.316 . 1 A . 1 1 ATOM 1732 H HN . PHE 182 182 ? A -5.744 17.61 -6.09 . 1 A . 1 1 ATOM 1733 C CA . PHE 182 182 ? A -6.488 17.16 -4.168 . 1 A . 1 1 ATOM 1734 C CB . PHE 182 182 ? A -7.088 15.825 -4.621 . 1 A . 1 1 ATOM 1735 C CG . PHE 182 182 ? A -8.502 15.921 -5.118 . 1 A . 1 1 ATOM 1736 C CD1 . PHE 182 182 ? A -9.564 15.866 -4.232 . 1 A . 1 1 ATOM 1737 C CD2 . PHE 182 182 ? A -8.769 16.061 -6.47 . 1 A . 1 1 ATOM 1738 C CE1 . PHE 182 182 ? A -10.867 15.949 -4.684 . 1 A . 1 1 ATOM 1739 C CE2 . PHE 182 182 ? A -10.069 16.146 -6.929 . 1 A . 1 1 ATOM 1740 C CZ . PHE 182 182 ? A -11.119 16.09 -6.034 . 1 A . 1 1 ATOM 1741 C C . PHE 182 182 ? A -5.205 16.91 -3.386 . 1 A . 1 1 ATOM 1742 O O . PHE 182 182 ? A -4.334 16.166 -3.831 . 1 A . 1 1 ATOM 1743 N N . SER 183 183 ? A -5.087 17.537 -2.229 . 1 A . 1 1 ATOM 1744 H HN . SER 183 183 ? A -5.828 18.1 -1.906 . 1 A . 1 1 ATOM 1745 C CA . SER 183 183 ? A -3.9 17.387 -1.403 . 1 A . 1 1 ATOM 1746 C CB . SER 183 183 ? A -3.293 18.76 -1.098 . 1 A . 1 1 ATOM 1747 O OG . SER 183 183 ? A -4.193 19.802 -1.444 . 1 A . 1 1 ATOM 1748 H HG . SER 183 183 ? A -4.767 19.503 -2.155 . 1 A . 1 1 ATOM 1749 C C . SER 183 183 ? A -4.217 16.645 -0.11 . 1 A . 1 1 ATOM 1750 O O . SER 183 183 ? A -5.332 16.724 0.406 . 1 A . 1 1 ATOM 1751 N N . GLY 184 184 ? A -3.236 15.92 0.404 . 1 A . 1 1 ATOM 1752 H HN . GLY 184 184 ? A -2.368 15.894 -0.049 . 1 A . 1 1 ATOM 1753 C CA . GLY 184 184 ? A -3.423 15.178 1.631 . 1 A . 1 1 ATOM 1754 C C . GLY 184 184 ? A -2.335 15.49 2.634 . 1 A . 1 1 ATOM 1755 O O . GLY 184 184 ? A -1.17 15.628 2.267 . 1 A . 1 1 ATOM 1756 N N . SER 185 185 ? A -2.715 15.619 3.896 . 1 A . 1 1 ATOM 1757 H HN . SER 185 185 ? A -3.665 15.507 4.127 . 1 A . 1 1 ATOM 1758 C CA . SER 185 185 ? A -1.762 15.92 4.954 . 1 A . 1 1 ATOM 1759 C CB . SER 185 185 ? A -1.634 17.437 5.12 . 1 A . 1 1 ATOM 1760 O OG . SER 185 185 ? A -2.731 18.1 4.513 . 1 A . 1 1 ATOM 1761 H HG . SER 185 185 ? A -3.222 17.472 3.976 . 1 A . 1 1 ATOM 1762 C C . SER 185 185 ? A -2.202 15.276 6.264 . 1 A . 1 1 ATOM 1763 O O . SER 185 185 ? A -3.303 14.728 6.354 . 1 A . 1 1 ATOM 1764 N N . GLY 186 186 ? A -1.34 15.325 7.269 . 1 A . 1 1 ATOM 1765 H HN . GLY 186 186 ? A -0.465 15.744 7.136 . 1 A . 1 1 ATOM 1766 C CA . GLY 186 186 ? A -1.672 14.749 8.554 . 1 A . 1 1 ATOM 1767 C C . GLY 186 186 ? A -0.549 13.905 9.113 . 1 A . 1 1 ATOM 1768 O O . GLY 186 186 ? A 0.384 13.549 8.391 . 1 A . 1 1 ATOM 1769 N N . SER 187 187 ? A -0.647 13.579 10.394 . 1 A . 1 1 ATOM 1770 H HN . SER 187 187 ? A -1.432 13.879 10.904 . 1 A . 1 1 ATOM 1771 C CA . SER 187 187 ? A 0.363 12.778 11.067 . 1 A . 1 1 ATOM 1772 C CB . SER 187 187 ? A 1.628 13.614 11.289 . 1 A . 1 1 ATOM 1773 O OG . SER 187 187 ? A 1.296 14.947 11.644 . 1 A . 1 1 ATOM 1774 H HG . SER 187 187 ? A 0.556 14.938 12.258 . 1 A . 1 1 ATOM 1775 C C . SER 187 187 ? A -0.165 12.261 12.402 . 1 A . 1 1 ATOM 1776 O O . SER 187 187 ? A -0.825 12.994 13.143 . 1 A . 1 1 ATOM 1777 N N . GLY 188 188 ? A 0.109 10.997 12.691 . 1 A . 1 1 ATOM 1778 H HN . GLY 188 188 ? A 0.603 10.451 12.045 . 1 A . 1 1 ATOM 1779 C CA . GLY 188 188 ? A -0.326 10.407 13.94 . 1 A . 1 1 ATOM 1780 C C . GLY 188 188 ? A -1.782 9.99 13.924 . 1 A . 1 1 ATOM 1781 O O . GLY 188 188 ? A -2.133 8.95 13.366 . 1 A . 1 1 ATOM 1782 N N . THR 189 189 ? A -2.629 10.806 14.536 . 1 A . 1 1 ATOM 1783 H HN . THR 189 189 ? A -2.285 11.617 14.962 . 1 A . 1 1 ATOM 1784 C CA . THR 189 189 ? A -4.052 10.518 14.614 . 1 A . 1 1 ATOM 1785 C CB . THR 189 189 ? A -4.548 10.712 16.058 . 1 A . 1 1 ATOM 1786 O OG1 . THR 189 189 ? A -3.877 11.844 16.635 . 1 A . 1 1 ATOM 1787 H HG1 . THR 189 189 ? A -4.428 12.628 16.531 . 1 A . 1 1 ATOM 1788 C CG2 . THR 189 189 ? A -4.259 9.479 16.894 . 1 A . 1 1 ATOM 1789 C C . THR 189 189 ? A -4.873 11.429 13.708 . 1 A . 1 1 ATOM 1790 O O . THR 189 189 ? A -5.935 11.038 13.223 . 1 A . 1 1 ATOM 1791 N N . ASP 190 190 ? A -4.376 12.636 13.476 . 1 A . 1 1 ATOM 1792 H HN . ASP 190 190 ? A -3.507 12.878 13.854 . 1 A . 1 1 ATOM 1793 C CA . ASP 190 190 ? A -5.095 13.606 12.663 . 1 A . 1 1 ATOM 1794 C CB . ASP 190 190 ? A -5.05 14.998 13.296 . 1 A . 1 1 ATOM 1795 C CG . ASP 190 190 ? A -6.067 15.147 14.408 . 1 A . 1 1 ATOM 1796 O OD1 . ASP 190 190 ? A -7.057 14.391 14.41 . 1 A . 1 1 ATOM 1797 O OD2 . ASP 190 190 ? A -5.886 16.016 15.285 . 1 A . 1 1 ATOM 1798 C C . ASP 190 190 ? A -4.612 13.652 11.224 . 1 A . 1 1 ATOM 1799 O O . ASP 190 190 ? A -3.421 13.821 10.955 . 1 A . 1 1 ATOM 1800 N N . TYR 191 191 ? A -5.551 13.48 10.304 . 1 A . 1 1 ATOM 1801 H HN . TYR 191 191 ? A -6.477 13.318 10.597 . 1 A . 1 1 ATOM 1802 C CA . TYR 191 191 ? A -5.268 13.511 8.878 . 1 A . 1 1 ATOM 1803 C CB . TYR 191 191 ? A -5.259 12.093 8.309 . 1 A . 1 1 ATOM 1804 C CG . TYR 191 191 ? A -4.083 11.286 8.807 . 1 A . 1 1 ATOM 1805 C CD1 . TYR 191 191 ? A -2.89 11.271 8.105 . 1 A . 1 1 ATOM 1806 C CD2 . TYR 191 191 ? A -4.156 10.564 9.992 . 1 A . 1 1 ATOM 1807 C CE1 . TYR 191 191 ? A -1.8 10.561 8.565 . 1 A . 1 1 ATOM 1808 C CE2 . TYR 191 191 ? A -3.07 9.849 10.458 . 1 A . 1 1 ATOM 1809 C CZ . TYR 191 191 ? A -1.894 9.852 9.74 . 1 A . 1 1 ATOM 1810 O OH . TYR 191 191 ? A -0.803 9.15 10.198 . 1 A . 1 1 ATOM 1811 H HH . TYR 191 191 ? A 0.005 9.566 9.87 . 1 A . 1 1 ATOM 1812 C C . TYR 191 191 ? A -6.292 14.395 8.178 . 1 A . 1 1 ATOM 1813 O O . TYR 191 191 ? A -7.437 14.493 8.622 . 1 A . 1 1 ATOM 1814 N N . THR 192 192 ? A -5.892 15.052 7.1 . 1 A . 1 1 ATOM 1815 H HN . THR 192 192 ? A -4.973 14.929 6.766 . 1 A . 1 1 ATOM 1816 C CA . THR 192 192 ? A -6.794 15.957 6.404 . 1 A . 1 1 ATOM 1817 C CB . THR 192 192 ? A -6.583 17.398 6.92 . 1 A . 1 1 ATOM 1818 O OG1 . THR 192 192 ? A -6.617 17.406 8.353 . 1 A . 1 1 ATOM 1819 H HG1 . THR 192 192 ? A -6.873 16.535 8.672 . 1 A . 1 1 ATOM 1820 C CG2 . THR 192 192 ? A -7.656 18.331 6.389 . 1 A . 1 1 ATOM 1821 C C . THR 192 192 ? A -6.608 15.95 4.886 . 1 A . 1 1 ATOM 1822 O O . THR 192 192 ? A -5.486 15.89 4.379 . 1 A . 1 1 ATOM 1823 N N . LEU 193 193 ? A -7.731 16.002 4.176 . 1 A . 1 1 ATOM 1824 H HN . LEU 193 193 ? A -8.592 16.01 4.654 . 1 A . 1 1 ATOM 1825 C CA . LEU 193 193 ? A -7.741 16.061 2.721 . 1 A . 1 1 ATOM 1826 C CB . LEU 193 193 ? A -8.748 15.057 2.151 . 1 A . 1 1 ATOM 1827 C CG . LEU 193 193 ? A -8.94 15.075 0.631 . 1 A . 1 1 ATOM 1828 C CD1 . LEU 193 193 ? A -7.771 14.402 -0.072 . 1 A . 1 1 ATOM 1829 C CD2 . LEU 193 193 ? A -10.255 14.416 0.247 . 1 A . 1 1 ATOM 1830 C C . LEU 193 193 ? A -8.149 17.474 2.326 . 1 A . 1 1 ATOM 1831 O O . LEU 193 193 ? A -9.189 17.966 2.767 . 1 A . 1 1 ATOM 1832 N N . THR 194 194 ? A -7.34 18.132 1.518 . 1 A . 1 1 ATOM 1833 H HN . THR 194 194 ? A -6.533 17.686 1.167 . 1 A . 1 1 ATOM 1834 C CA . THR 194 194 ? A -7.631 19.497 1.121 . 1 A . 1 1 ATOM 1835 C CB . THR 194 194 ? A -6.534 20.455 1.621 . 1 A . 1 1 ATOM 1836 O OG1 . THR 194 194 ? A -6.163 20.092 2.957 . 1 A . 1 1 ATOM 1837 H HG1 . THR 194 194 ? A -6.453 19.192 3.134 . 1 A . 1 1 ATOM 1838 C CG2 . THR 194 194 ? A -7.037 21.889 1.62 . 1 A . 1 1 ATOM 1839 C C . THR 194 194 ? A -7.783 19.651 -0.389 . 1 A . 1 1 ATOM 1840 O O . THR 194 194 ? A -7.04 19.057 -1.168 . 1 A . 1 1 ATOM 1841 N N . ILE 195 195 ? A -8.767 20.441 -0.788 . 1 A . 1 1 ATOM 1842 H HN . ILE 195 195 ? A -9.352 20.852 -0.111 . 1 A . 1 1 ATOM 1843 C CA . ILE 195 195 ? A -9.016 20.721 -2.191 . 1 A . 1 1 ATOM 1844 C CB . ILE 195 195 ? A -10.467 20.375 -2.59 . 1 A . 1 1 ATOM 1845 C CG1 . ILE 195 195 ? A -10.818 18.952 -2.137 . 1 A . 1 1 ATOM 1846 C CG2 . ILE 195 195 ? A -10.653 20.515 -4.096 . 1 A . 1 1 ATOM 1847 C CD1 . ILE 195 195 ? A -12.262 18.564 -2.375 . 1 A . 1 1 ATOM 1848 C C . ILE 195 195 ? A -8.76 22.205 -2.434 . 1 A . 1 1 ATOM 1849 O O . ILE 195 195 ? A -9.442 23.054 -1.857 . 1 A . 1 1 ATOM 1850 N N . SER 196 196 ? A -7.761 22.512 -3.258 . 1 A . 1 1 ATOM 1851 H HN . SER 196 196 ? A -7.256 21.787 -3.688 . 1 A . 1 1 ATOM 1852 C CA . SER 196 196 ? A -7.404 23.898 -3.549 . 1 A . 1 1 ATOM 1853 C CB . SER 196 196 ? A -6.159 23.967 -4.439 . 1 A . 1 1 ATOM 1854 O OG . SER 196 196 ? A -6.177 22.955 -5.433 . 1 A . 1 1 ATOM 1855 H HG . SER 196 196 ? A -5.304 22.891 -5.839 . 1 A . 1 1 ATOM 1856 C C . SER 196 196 ? A -8.565 24.67 -4.17 . 1 A . 1 1 ATOM 1857 O O . SER 196 196 ? A -8.99 25.695 -3.642 . 1 A . 1 1 ATOM 1858 N N . SER 197 197 ? A -9.065 24.17 -5.286 . 1 A . 1 1 ATOM 1859 H HN . SER 197 197 ? A -8.679 23.35 -5.657 . 1 A . 1 1 ATOM 1860 C CA . SER 197 197 ? A -10.175 24.799 -5.977 . 1 A . 1 1 ATOM 1861 C CB . SER 197 197 ? A -9.685 25.454 -7.275 . 1 A . 1 1 ATOM 1862 O OG . SER 197 197 ? A -10.734 26.123 -7.954 . 1 A . 1 1 ATOM 1863 H HG . SER 197 197 ? A -11.335 25.474 -8.337 . 1 A . 1 1 ATOM 1864 C C . SER 197 197 ? A -11.234 23.751 -6.279 . 1 A . 1 1 ATOM 1865 O O . SER 197 197 ? A -11.058 22.921 -7.174 . 1 A . 1 1 ATOM 1866 N N . LEU 198 198 ? A -12.312 23.768 -5.506 . 1 A . 1 1 ATOM 1867 H HN . LEU 198 198 ? A -12.38 24.441 -4.792 . 1 A . 1 1 ATOM 1868 C CA . LEU 198 198 ? A -13.395 22.818 -5.691 . 1 A . 1 1 ATOM 1869 C CB . LEU 198 198 ? A -14.411 22.929 -4.556 . 1 A . 1 1 ATOM 1870 C CG . LEU 198 198 ? A -15.673 22.08 -4.715 . 1 A . 1 1 ATOM 1871 C CD1 . LEU 198 198 ? A -15.341 20.602 -4.611 . 1 A . 1 1 ATOM 1872 C CD2 . LEU 198 198 ? A -16.725 22.473 -3.695 . 1 A . 1 1 ATOM 1873 C C . LEU 198 198 ? A -14.097 23.049 -7.018 . 1 A . 1 1 ATOM 1874 O O . LEU 198 198 ? A -14.567 24.152 -7.295 . 1 A . 1 1 ATOM 1875 N N . GLN 199 199 ? A -14.165 22.012 -7.834 . 1 A . 1 1 ATOM 1876 H HN . GLN 199 199 ? A -13.769 21.156 -7.563 . 1 A . 1 1 ATOM 1877 C CA . GLN 199 199 ? A -14.825 22.117 -9.12 . 1 A . 1 1 ATOM 1878 C CB . GLN 199 199 ? A -14.088 21.323 -10.193 . 1 A . 1 1 ATOM 1879 C CG . GLN 199 199 ? A -12.784 21.966 -10.638 . 1 A . 1 1 ATOM 1880 C CD . GLN 199 199 ? A -12.97 23.379 -11.157 . 1 A . 1 1 ATOM 1881 O OE1 . GLN 199 199 ? A -12.907 24.345 -10.401 . 1 A . 1 1 ATOM 1882 N NE2 . GLN 199 199 ? A -13.192 23.508 -12.456 . 1 A . 1 1 ATOM 1883 H HE21 . GLN 199 199 ? A -13.224 22.695 -13.003 . 1 A . 1 1 ATOM 1884 H HE22 . GLN 199 199 ? A -13.318 24.41 -12.814 . 1 A . 1 1 ATOM 1885 C C . GLN 199 199 ? A -16.288 21.705 -9.012 . 1 A . 1 1 ATOM 1886 O O . GLN 199 199 ? A -16.749 21.299 -7.947 . 1 A . 1 1 ATOM 1887 N N . GLN 200 200 ? A -17.009 21.794 -10.117 . 1 A . 1 1 ATOM 1888 H HN . GLN 200 200 ? A -16.574 22.072 -10.949 . 1 A . 1 1 ATOM 1889 C CA . GLN 200 200 ? A -18.427 21.468 -10.129 . 1 A . 1 1 ATOM 1890 C CB . GLN 200 200 ? A -19.134 22.179 -11.284 . 1 A . 1 1 ATOM 1891 C CG . GLN 200 200 ? A -18.635 21.777 -12.663 . 1 A . 1 1 ATOM 1892 C CD . GLN 200 200 ? A -19.584 22.198 -13.765 . 1 A . 1 1 ATOM 1893 O OE1 . GLN 200 200 ? A -19.447 23.272 -14.343 . 1 A . 1 1 ATOM 1894 N NE2 . GLN 200 200 ? A -20.56 21.352 -14.056 . 1 A . 1 1 ATOM 1895 H HE21 . GLN 200 200 ? A -20.611 20.515 -13.552 . 1 A . 1 1 ATOM 1896 H HE22 . GLN 200 200 ? A -21.191 21.603 -14.761 . 1 A . 1 1 ATOM 1897 C C . GLN 200 200 ? A -18.69 19.968 -10.195 . 1 A . 1 1 ATOM 1898 O O . GLN 200 200 ? A -19.749 19.502 -9.779 . 1 A . 1 1 ATOM 1899 N N . GLU 201 201 ? A -17.738 19.21 -10.711 . 1 A . 1 1 ATOM 1900 H HN . GLU 201 201 ? A -16.896 19.623 -11.026 . 1 A . 1 1 ATOM 1901 C CA . GLU 201 201 ? A -17.915 17.773 -10.832 . 1 A . 1 1 ATOM 1902 C CB . GLU 201 201 ? A -17.314 17.25 -12.147 . 1 A . 1 1 ATOM 1903 C CG . GLU 201 201 ? A -15.821 16.939 -12.104 . 1 A . 1 1 ATOM 1904 C CD . GLU 201 201 ? A -14.939 18.173 -12.167 . 1 A . 1 1 ATOM 1905 O OE1 . GLU 201 201 ? A -15.474 19.299 -12.111 . 1 A . 1 1 ATOM 1906 O OE2 . GLU 201 201 ? A -13.705 18.01 -12.265 . 1 A . 1 1 ATOM 1907 C C . GLU 201 201 ? A -17.336 17.029 -9.635 . 1 A . 1 1 ATOM 1908 O O . GLU 201 201 ? A -17.408 15.799 -9.565 . 1 A . 1 1 ATOM 1909 N N . ASP 202 202 ? A -16.797 17.772 -8.676 . 1 A . 1 1 ATOM 1910 H HN . ASP 202 202 ? A -16.815 18.751 -8.758 . 1 A . 1 1 ATOM 1911 C CA . ASP 202 202 ? A -16.184 17.166 -7.497 . 1 A . 1 1 ATOM 1912 C CB . ASP 202 202 ? A -15.044 18.022 -6.941 . 1 A . 1 1 ATOM 1913 C CG . ASP 202 202 ? A -13.717 17.734 -7.615 . 1 A . 1 1 ATOM 1914 O OD1 . ASP 202 202 ? A -13.615 16.713 -8.339 . 1 A . 1 1 ATOM 1915 O OD2 . ASP 202 202 ? A -12.77 18.531 -7.439 . 1 A . 1 1 ATOM 1916 C C . ASP 202 202 ? A -17.193 16.814 -6.41 . 1 A . 1 1 ATOM 1917 O O . ASP 202 202 ? A -16.817 16.556 -5.265 . 1 A . 1 1 ATOM 1918 N N . PHE 203 203 ? A -18.471 16.804 -6.765 . 1 A . 1 1 ATOM 1919 H HN . PHE 203 203 ? A -18.716 17.04 -7.682 . 1 A . 1 1 ATOM 1920 C CA . PHE 203 203 ? A -19.514 16.446 -5.814 . 1 A . 1 1 ATOM 1921 C CB . PHE 203 203 ? A -20.894 16.963 -6.259 . 1 A . 1 1 ATOM 1922 C CG . PHE 203 203 ? A -21.457 16.326 -7.504 . 1 A . 1 1 ATOM 1923 C CD1 . PHE 203 203 ? A -22.574 15.509 -7.431 . 1 A . 1 1 ATOM 1924 C CD2 . PHE 203 203 ? A -20.875 16.545 -8.743 . 1 A . 1 1 ATOM 1925 C CE1 . PHE 203 203 ? A -23.098 14.922 -8.567 . 1 A . 1 1 ATOM 1926 C CE2 . PHE 203 203 ? A -21.394 15.962 -9.883 . 1 A . 1 1 ATOM 1927 C CZ . PHE 203 203 ? A -22.507 15.149 -9.795 . 1 A . 1 1 ATOM 1928 C C . PHE 203 203 ? A -19.516 14.932 -5.609 . 1 A . 1 1 ATOM 1929 O O . PHE 203 203 ? A -19.77 14.166 -6.543 . 1 A . 1 1 ATOM 1930 N N . ALA 204 204 ? A -19.198 14.504 -4.395 . 1 A . 1 1 ATOM 1931 H HN . ALA 204 204 ? A -19.003 15.159 -3.691 . 1 A . 1 1 ATOM 1932 C CA . ALA 204 204 ? A -19.14 13.085 -4.075 . 1 A . 1 1 ATOM 1933 C CB . ALA 204 204 ? A -17.988 12.437 -4.833 . 1 A . 1 1 ATOM 1934 C C . ALA 204 204 ? A -18.939 12.882 -2.581 . 1 A . 1 1 ATOM 1935 O O . ALA 204 204 ? A -18.799 13.848 -1.827 . 1 A . 1 1 ATOM 1936 N N . THR 205 205 ? A -18.933 11.628 -2.16 . 1 A . 1 1 ATOM 1937 H HN . THR 205 205 ? A -19.075 10.905 -2.807 . 1 A . 1 1 ATOM 1938 C CA . THR 205 205 ? A -18.721 11.293 -0.764 . 1 A . 1 1 ATOM 1939 C CB . THR 205 205 ? A -19.692 10.191 -0.301 . 1 A . 1 1 ATOM 1940 O OG1 . THR 205 205 ? A -20.961 10.371 -0.952 . 1 A . 1 1 ATOM 1941 H HG1 . THR 205 205 ? A -21.217 9.548 -1.379 . 1 A . 1 1 ATOM 1942 C CG2 . THR 205 205 ? A -19.892 10.262 1.206 . 1 A . 1 1 ATOM 1943 C C . THR 205 205 ? A -17.279 10.827 -0.579 . 1 A . 1 1 ATOM 1944 O O . THR 205 205 ? A -16.815 9.927 -1.283 . 1 A . 1 1 ATOM 1945 N N . TYR 206 206 ? A -16.569 11.455 0.346 . 1 A . 1 1 ATOM 1946 H HN . TYR 206 206 ? A -16.995 12.165 0.878 . 1 A . 1 1 ATOM 1947 C CA . TYR 206 206 ? A -15.172 11.122 0.594 . 1 A . 1 1 ATOM 1948 C CB . TYR 206 206 ? A -14.328 12.4 0.657 . 1 A . 1 1 ATOM 1949 C CG . TYR 206 206 ? A -14.368 13.211 -0.622 . 1 A . 1 1 ATOM 1950 C CD1 . TYR 206 206 ? A -13.317 13.168 -1.526 . 1 A . 1 1 ATOM 1951 C CD2 . TYR 206 206 ? A -15.463 14.01 -0.932 . 1 A . 1 1 ATOM 1952 C CE1 . TYR 206 206 ? A -13.356 13.893 -2.701 . 1 A . 1 1 ATOM 1953 C CE2 . TYR 206 206 ? A -15.509 14.741 -2.103 . 1 A . 1 1 ATOM 1954 C CZ . TYR 206 206 ? A -14.452 14.677 -2.985 . 1 A . 1 1 ATOM 1955 O OH . TYR 206 206 ? A -14.496 15.388 -4.162 . 1 A . 1 1 ATOM 1956 H HH . TYR 206 206 ? A -15.159 16.088 -4.093 . 1 A . 1 1 ATOM 1957 C C . TYR 206 206 ? A -15.001 10.297 1.864 . 1 A . 1 1 ATOM 1958 O O . TYR 206 206 ? A -15.478 10.679 2.936 . 1 A . 1 1 ATOM 1959 N N . PHE 207 207 ? A -14.317 9.166 1.733 . 1 A . 1 1 ATOM 1960 H HN . PHE 207 207 ? A -13.957 8.928 0.85 . 1 A . 1 1 ATOM 1961 C CA . PHE 207 207 ? A -14.075 8.268 2.858 . 1 A . 1 1 ATOM 1962 C CB . PHE 207 207 ? A -14.695 6.89 2.585 . 1 A . 1 1 ATOM 1963 C CG . PHE 207 207 ? A -16.186 6.879 2.394 . 1 A . 1 1 ATOM 1964 C CD1 . PHE 207 207 ? A -17.033 6.667 3.469 . 1 A . 1 1 ATOM 1965 C CD2 . PHE 207 207 ? A -16.741 7.064 1.138 . 1 A . 1 1 ATOM 1966 C CE1 . PHE 207 207 ? A -18.403 6.64 3.296 . 1 A . 1 1 ATOM 1967 C CE2 . PHE 207 207 ? A -18.11 7.04 0.958 . 1 A . 1 1 ATOM 1968 C CZ . PHE 207 207 ? A -18.943 6.828 2.039 . 1 A . 1 1 ATOM 1969 C C . PHE 207 207 ? A -12.576 8.082 3.083 . 1 A . 1 1 ATOM 1970 O O . PHE 207 207 ? A -11.796 8.083 2.127 . 1 A . 1 1 ATOM 1971 N N . CYS 208 208 ? A -12.179 7.929 4.341 . 1 A . 1 1 ATOM 1972 H HN . CYS 208 208 ? A -12.842 7.972 5.063 . 1 A . 1 1 ATOM 1973 C CA . CYS 208 208 ? A -10.777 7.711 4.682 . 1 A . 1 1 ATOM 1974 C C . CYS 208 208 ? A -10.576 6.3 5.235 . 1 A . 1 1 ATOM 1975 O O . CYS 208 208 ? A -11.289 5.877 6.144 . 1 A . 1 1 ATOM 1976 C CB . CYS 208 208 ? A -10.27 8.765 5.679 . 1 A . 1 1 ATOM 1977 S SG . CYS 208 208 ? A -11.415 9.149 7.05 . 1 A . 1 1 ATOM 1978 N N . LEU 209 209 ? A -9.626 5.568 4.666 . 1 A . 1 1 ATOM 1979 H HN . LEU 209 209 ? A -9.098 5.958 3.932 . 1 A . 1 1 ATOM 1980 C CA . LEU 209 209 ? A -9.336 4.206 5.101 . 1 A . 1 1 ATOM 1981 C CB . LEU 209 209 ? A -9.354 3.247 3.903 . 1 A . 1 1 ATOM 1982 C CG . LEU 209 209 ? A -8.742 1.858 4.128 . 1 A . 1 1 ATOM 1983 C CD1 . LEU 209 209 ? A -9.646 0.996 4.995 . 1 A . 1 1 ATOM 1984 C CD2 . LEU 209 209 ? A -8.447 1.172 2.805 . 1 A . 1 1 ATOM 1985 C C . LEU 209 209 ? A -7.977 4.136 5.783 . 1 A . 1 1 ATOM 1986 O O . LEU 209 209 ? A -7.027 4.794 5.352 . 1 A . 1 1 ATOM 1987 N N . GLN 210 210 ? A -7.89 3.346 6.845 . 1 A . 1 1 ATOM 1988 H HN . GLN 210 210 ? A -8.687 2.855 7.145 . 1 A . 1 1 ATOM 1989 C CA . GLN 210 210 ? A -6.64 3.181 7.568 . 1 A . 1 1 ATOM 1990 C CB . GLN 210 210 ? A -6.799 3.486 9.067 . 1 A . 1 1 ATOM 1991 C CG . GLN 210 210 ? A -7.736 2.562 9.842 . 1 A . 1 1 ATOM 1992 C CD . GLN 210 210 ? A -7.074 1.27 10.293 . 1 A . 1 1 ATOM 1993 O OE1 . GLN 210 210 ? A -5.848 1.182 10.393 . 1 A . 1 1 ATOM 1994 N NE2 . GLN 210 210 ? A -7.884 0.268 10.602 . 1 A . 1 1 ATOM 1995 H HE21 . GLN 210 210 ? A -8.853 0.414 10.533 . 1 A . 1 1 ATOM 1996 H HE22 . GLN 210 210 ? A -7.484 -0.583 10.887 . 1 A . 1 1 ATOM 1997 C C . GLN 210 210 ? A -6.06 1.79 7.341 . 1 A . 1 1 ATOM 1998 O O . GLN 210 210 ? A -6.798 0.811 7.216 . 1 A . 1 1 ATOM 1999 N N . GLY 211 211 ? A -4.742 1.714 7.273 . 1 A . 1 1 ATOM 2000 H HN . GLY 211 211 ? A -4.208 2.537 7.355 . 1 A . 1 1 ATOM 2001 C CA . GLY 211 211 ? A -4.078 0.445 7.069 . 1 A . 1 1 ATOM 2002 C C . GLY 211 211 ? A -2.975 0.228 8.08 . 1 A . 1 1 ATOM 2003 O O . GLY 211 211 ? A -1.884 -0.218 7.732 . 1 A . 1 1 ATOM 2004 N N . LYS 212 212 ? A -3.259 0.556 9.334 . 1 A . 1 1 ATOM 2005 H HN . LYS 212 212 ? A -4.154 0.906 9.547 . 1 A . 1 1 ATOM 2006 C CA . LYS 212 212 ? A -2.285 0.4 10.406 . 1 A . 1 1 ATOM 2007 C CB . LYS 212 212 ? A -2.601 1.371 11.551 . 1 A . 1 1 ATOM 2008 C CG . LYS 212 212 ? A -1.674 1.265 12.753 . 1 A . 1 1 ATOM 2009 C CD . LYS 212 212 ? A -0.246 1.646 12.397 . 1 A . 1 1 ATOM 2010 C CE . LYS 212 212 ? A 0.685 1.452 13.579 . 1 A . 1 1 ATOM 2011 N NZ . LYS 212 212 ? A 0.998 2.729 14.276 . 1 A . 1 1 ATOM 2012 H HZ1 . LYS 212 212 ? A 1.552 3.355 13.649 . 1 A . 1 1 ATOM 2013 H HZ2 . LYS 212 212 ? A 1.565 2.537 15.135 . 1 A . 1 1 ATOM 2014 H HZ3 . LYS 212 212 ? A 0.123 3.22 14.553 . 1 A . 1 1 ATOM 2015 C C . LYS 212 212 ? A -2.277 -1.034 10.92 . 1 A . 1 1 ATOM 2016 O O . LYS 212 212 ? A -1.22 -1.605 11.192 . 1 A . 1 1 ATOM 2017 N N . MET 213 213 ? A -3.464 -1.609 11.052 . 1 A . 1 1 ATOM 2018 H HN . MET 213 213 ? A -4.271 -1.1 10.822 . 1 A . 1 1 ATOM 2019 C CA . MET 213 213 ? A -3.606 -2.973 11.531 . 1 A . 1 1 ATOM 2020 C CB . MET 213 213 ? A -3.347 -3.033 13.043 . 1 A . 1 1 ATOM 2021 C CG . MET 213 213 ? A -3.379 -4.435 13.634 . 1 A . 1 1 ATOM 2022 S SD . MET 213 213 ? A -2.757 -4.499 15.327 . 1 A . 1 1 ATOM 2023 C CE . MET 213 213 ? A -3.974 -3.493 16.175 . 1 A . 1 1 ATOM 2024 C C . MET 213 213 ? A -5.003 -3.489 11.217 . 1 A . 1 1 ATOM 2025 O O . MET 213 213 ? A -5.947 -2.705 11.119 . 1 A . 1 1 ATOM 2026 N N . LEU 214 214 ? A -5.121 -4.798 11.03 . 1 A . 1 1 ATOM 2027 H HN . LEU 214 214 ? A -4.323 -5.361 11.094 . 1 A . 1 1 ATOM 2028 C CA . LEU 214 214 ? A -6.406 -5.42 10.743 . 1 A . 1 1 ATOM 2029 C CB . LEU 214 214 ? A -6.199 -6.882 10.33 . 1 A . 1 1 ATOM 2030 C CG . LEU 214 214 ? A -5.694 -7.122 8.906 . 1 A . 1 1 ATOM 2031 C CD1 . LEU 214 214 ? A -5.101 -8.516 8.781 . 1 A . 1 1 ATOM 2032 C CD2 . LEU 214 214 ? A -6.823 -6.935 7.906 . 1 A . 1 1 ATOM 2033 C C . LEU 214 214 ? A -7.302 -5.351 11.975 . 1 A . 1 1 ATOM 2034 O O . LEU 214 214 ? A -6.821 -5.496 13.099 . 1 A . 1 1 ATOM 2035 N N . PRO 215 215 ? A -8.611 -5.127 11.783 . 1 A . 1 1 ATOM 2036 C CA . PRO 215 215 ? A -9.208 -4.949 10.458 . 1 A . 1 1 ATOM 2037 C CB . PRO 215 215 ? A -10.669 -5.316 10.708 . 1 A . 1 1 ATOM 2038 C CG . PRO 215 215 ? A -10.921 -4.85 12.102 . 1 A . 1 1 ATOM 2039 C CD . PRO 215 215 ? A -9.624 -5.033 12.853 . 1 A . 1 1 ATOM 2040 C C . PRO 215 215 ? A -9.12 -3.505 9.967 . 1 A . 1 1 ATOM 2041 O O . PRO 215 215 ? A -9.093 -2.562 10.762 . 1 A . 1 1 ATOM 2042 N N . TRP 216 216 ? A -9.059 -3.341 8.653 . 1 A . 1 1 ATOM 2043 H HN . TRP 216 216 ? A -9.076 -4.126 8.072 . 1 A . 1 1 ATOM 2044 C CA . TRP 216 216 ? A -8.989 -2.019 8.052 . 1 A . 1 1 ATOM 2045 C CB . TRP 216 216 ? A -8.51 -2.119 6.6 . 1 A . 1 1 ATOM 2046 C CG . TRP 216 216 ? A -7.228 -2.882 6.434 . 1 A . 1 1 ATOM 2047 C CD1 . TRP 216 216 ? A -6.066 -2.704 7.131 . 1 A . 1 1 ATOM 2048 C CD2 . TRP 216 216 ? A -6.978 -3.942 5.503 . 1 A . 1 1 ATOM 2049 N NE1 . TRP 216 216 ? A -5.111 -3.591 6.694 . 1 A . 1 1 ATOM 2050 H HE1 . TRP 216 216 ? A -4.194 -3.659 7.039 . 1 A . 1 1 ATOM 2051 C CE2 . TRP 216 216 ? A -5.646 -4.363 5.695 . 1 A . 1 1 ATOM 2052 C CE3 . TRP 216 216 ? A -7.75 -4.578 4.529 . 1 A . 1 1 ATOM 2053 C CZ2 . TRP 216 216 ? A -5.072 -5.389 4.945 . 1 A . 1 1 ATOM 2054 C CZ3 . TRP 216 216 ? A -7.179 -5.595 3.788 . 1 A . 1 1 ATOM 2055 C CH2 . TRP 216 216 ? A -5.854 -5.992 3.999 . 1 A . 1 1 ATOM 2056 C C . TRP 216 216 ? A -10.37 -1.374 8.117 . 1 A . 1 1 ATOM 2057 O O . TRP 216 216 ? A -11.353 -1.944 7.637 . 1 A . 1 1 ATOM 2058 N N . THR 217 217 ? A -10.448 -0.197 8.714 . 1 A . 1 1 ATOM 2059 H HN . THR 217 217 ? A -9.635 0.226 9.049 . 1 A . 1 1 ATOM 2060 C CA . THR 217 217 ? A -11.721 0.486 8.87 . 1 A . 1 1 ATOM 2061 C CB . THR 217 217 ? A -12.009 0.774 10.354 . 1 A . 1 1 ATOM 2062 O OG1 . THR 217 217 ? A -10.776 1.032 11.041 . 1 A . 1 1 ATOM 2063 H HG1 . THR 217 217 ? A -10.971 1.385 11.921 . 1 A . 1 1 ATOM 2064 C CG2 . THR 217 217 ? A -12.701 -0.415 11.001 . 1 A . 1 1 ATOM 2065 C C . THR 217 217 ? A -11.794 1.783 8.073 . 1 A . 1 1 ATOM 2066 O O . THR 217 217 ? A -10.778 2.44 7.827 . 1 A . 1 1 ATOM 2067 N N . PHE 218 218 ? A -13.009 2.134 7.678 . 1 A . 1 1 ATOM 2068 H HN . PHE 218 218 ? A -13.767 1.567 7.924 . 1 A . 1 1 ATOM 2069 C CA . PHE 218 218 ? A -13.265 3.345 6.917 . 1 A . 1 1 ATOM 2070 C CB . PHE 218 218 ? A -14.172 3.032 5.716 . 1 A . 1 1 ATOM 2071 C CG . PHE 218 218 ? A -13.544 2.209 4.622 . 1 A . 1 1 ATOM 2072 C CD1 . PHE 218 218 ? A -13.508 0.824 4.703 . 1 A . 1 1 ATOM 2073 C CD2 . PHE 218 218 ? A -13.009 2.821 3.5 . 1 A . 1 1 ATOM 2074 C CE1 . PHE 218 218 ? A -12.951 0.069 3.687 . 1 A . 1 1 ATOM 2075 C CE2 . PHE 218 218 ? A -12.447 2.073 2.483 . 1 A . 1 1 ATOM 2076 C CZ . PHE 218 218 ? A -12.418 0.694 2.576 . 1 A . 1 1 ATOM 2077 C C . PHE 218 218 ? A -13.976 4.35 7.815 . 1 A . 1 1 ATOM 2078 O O . PHE 218 218 ? A -14.475 3.986 8.881 . 1 A . 1 1 ATOM 2079 N N . GLY 219 219 ? A -14.006 5.605 7.396 . 1 A . 1 1 ATOM 2080 H HN . GLY 219 219 ? A -13.556 5.843 6.562 . 1 A . 1 1 ATOM 2081 C CA . GLY 219 219 ? A -14.683 6.627 8.171 . 1 A . 1 1 ATOM 2082 C C . GLY 219 219 ? A -16.16 6.7 7.833 . 1 A . 1 1 ATOM 2083 O O . GLY 219 219 ? A -16.634 5.979 6.952 . 1 A . 1 1 ATOM 2084 N N . GLN 220 220 ? A -16.889 7.567 8.53 . 1 A . 1 1 ATOM 2085 H HN . GLN 220 220 ? A -16.456 8.105 9.228 . 1 A . 1 1 ATOM 2086 C CA . GLN 220 220 ? A -18.323 7.73 8.294 . 1 A . 1 1 ATOM 2087 C CB . GLN 220 220 ? A -18.952 8.667 9.33 . 1 A . 1 1 ATOM 2088 C CG . GLN 220 220 ? A -18.864 8.174 10.765 . 1 A . 1 1 ATOM 2089 C CD . GLN 220 220 ? A -17.679 8.758 11.507 . 1 A . 1 1 ATOM 2090 O OE1 . GLN 220 220 ? A -16.635 9.023 10.918 . 1 A . 1 1 ATOM 2091 N NE2 . GLN 220 220 ? A -17.839 8.971 12.803 . 1 A . 1 1 ATOM 2092 H HE21 . GLN 220 220 ? A -18.701 8.742 13.205 . 1 A . 1 1 ATOM 2093 H HE22 . GLN 220 220 ? A -17.087 9.359 13.307 . 1 A . 1 1 ATOM 2094 C C . GLN 220 220 ? A -18.595 8.254 6.889 . 1 A . 1 1 ATOM 2095 O O . GLN 220 220 ? A -19.573 7.868 6.25 . 1 A . 1 1 ATOM 2096 N N . GLY 221 221 ? A -17.721 9.129 6.413 . 1 A . 1 1 ATOM 2097 H HN . GLY 221 221 ? A -16.954 9.392 6.963 . 1 A . 1 1 ATOM 2098 C CA . GLY 221 221 ? A -17.882 9.686 5.089 . 1 A . 1 1 ATOM 2099 C C . GLY 221 221 ? A -18.334 11.131 5.101 . 1 A . 1 1 ATOM 2100 O O . GLY 221 221 ? A -19.23 11.511 5.854 . 1 A . 1 1 ATOM 2101 N N . THR 222 222 ? A -17.697 11.937 4.269 . 1 A . 1 1 ATOM 2102 H HN . THR 222 222 ? A -16.969 11.574 3.719 . 1 A . 1 1 ATOM 2103 C CA . THR 222 222 ? A -18.033 13.342 4.15 . 1 A . 1 1 ATOM 2104 C CB . THR 222 222 ? A -16.786 14.229 4.337 . 1 A . 1 1 ATOM 2105 O OG1 . THR 222 222 ? A -16.178 13.936 5.601 . 1 A . 1 1 ATOM 2106 H HG1 . THR 222 222 ? A -16.847 14.006 6.299 . 1 A . 1 1 ATOM 2107 C CG2 . THR 222 222 ? A -17.16 15.703 4.292 . 1 A . 1 1 ATOM 2108 C C . THR 222 222 ? A -18.64 13.607 2.777 . 1 A . 1 1 ATOM 2109 O O . THR 222 222 ? A -17.952 13.515 1.757 . 1 A . 1 1 ATOM 2110 N N . LYS 223 223 ? A -19.93 13.898 2.754 . 1 A . 1 1 ATOM 2111 H HN . LYS 223 223 ? A -20.432 13.929 3.602 . 1 A . 1 1 ATOM 2112 C CA . LYS 223 223 ? A -20.626 14.176 1.509 . 1 A . 1 1 ATOM 2113 C CB . LYS 223 223 ? A -22.11 13.821 1.63 . 1 A . 1 1 ATOM 2114 C CG . LYS 223 223 ? A -22.872 13.89 0.317 . 1 A . 1 1 ATOM 2115 C CD . LYS 223 223 ? A -24.311 13.434 0.486 . 1 A . 1 1 ATOM 2116 C CE . LYS 223 223 ? A -25.063 13.497 -0.833 . 1 A . 1 1 ATOM 2117 N NZ . LYS 223 223 ? A -26.461 13.004 -0.7 . 1 A . 1 1 ATOM 2118 H HZ1 . LYS 223 223 ? A -26.464 12.029 -0.339 . 1 A . 1 1 ATOM 2119 H HZ2 . LYS 223 223 ? A -26.935 13.02 -1.626 . 1 A . 1 1 ATOM 2120 H HZ3 . LYS 223 223 ? A -26.993 13.609 -0.041 . 1 A . 1 1 ATOM 2121 C C . LYS 223 223 ? A -20.456 15.64 1.12 . 1 A . 1 1 ATOM 2122 O O . LYS 223 223 ? A -20.91 16.541 1.829 . 1 A . 1 1 ATOM 2123 N N . LEU 224 224 ? A -19.794 15.869 0.001 . 1 A . 1 1 ATOM 2124 H HN . LEU 224 224 ? A -19.456 15.107 -0.522 . 1 A . 1 1 ATOM 2125 C CA . LEU 224 224 ? A -19.552 17.217 -0.48 . 1 A . 1 1 ATOM 2126 C CB . LEU 224 224 ? A -18.144 17.31 -1.07 . 1 A . 1 1 ATOM 2127 C CG . LEU 224 224 ? A -17.671 18.692 -1.521 . 1 A . 1 1 ATOM 2128 C CD1 . LEU 224 224 ? A -17.855 19.717 -0.412 . 1 A . 1 1 ATOM 2129 C CD2 . LEU 224 224 ? A -16.215 18.626 -1.944 . 1 A . 1 1 ATOM 2130 C C . LEU 224 224 ? A -20.596 17.621 -1.515 . 1 A . 1 1 ATOM 2131 O O . LEU 224 224 ? A -20.846 16.893 -2.477 . 1 A . 1 1 ATOM 2132 N N . GLU 225 225 ? A -21.208 18.777 -1.301 . 1 A . 1 1 ATOM 2133 H HN . GLU 225 225 ? A -20.971 19.304 -0.505 . 1 A . 1 1 ATOM 2134 C CA . GLU 225 225 ? A -22.223 19.292 -2.206 . 1 A . 1 1 ATOM 2135 C CB . GLU 225 225 ? A -23.505 19.59 -1.429 . 1 A . 1 1 ATOM 2136 C CG . GLU 225 225 ? A -24.684 19.989 -2.297 . 1 A . 1 1 ATOM 2137 C CD . GLU 225 225 ? A -25.841 20.515 -1.478 . 1 A . 1 1 ATOM 2138 O OE1 . GLU 225 225 ? A -25.911 21.746 -1.277 . 1 A . 1 1 ATOM 2139 O OE2 . GLU 225 225 ? A -26.67 19.695 -1.031 . 1 A . 1 1 ATOM 2140 C C . GLU 225 225 ? A -21.721 20.558 -2.893 . 1 A . 1 1 ATOM 2141 O O . GLU 225 225 ? A -20.954 21.329 -2.307 . 1 A . 1 1 ATOM 2142 N N . ILE 226 226 ? A -22.151 20.769 -4.132 . 1 A . 1 1 ATOM 2143 H HN . ILE 226 226 ? A -22.775 20.131 -4.536 . 1 A . 1 1 ATOM 2144 C CA . ILE 226 226 ? A -21.74 21.94 -4.895 . 1 A . 1 1 ATOM 2145 C CB . ILE 226 226 ? A -21.533 21.62 -6.392 . 1 A . 1 1 ATOM 2146 C CG1 . ILE 226 226 ? A -20.591 20.423 -6.565 . 1 A . 1 1 ATOM 2147 C CG2 . ILE 226 226 ? A -20.995 22.837 -7.135 . 1 A . 1 1 ATOM 2148 C CD1 . ILE 226 226 ? A -19.237 20.595 -5.909 . 1 A . 1 1 ATOM 2149 C C . ILE 226 226 ? A -22.759 23.065 -4.743 . 1 A . 1 1 ATOM 2150 O O . ILE 226 226 ? A -23.842 23.027 -5.329 . 1 A . 1 1 ATOM 2151 N N . LYS 227 227 ? A -22.392 24.06 -3.953 . 1 A . 1 1 ATOM 2152 H HN . LYS 227 227 ? A -21.501 24.025 -3.537 . 1 A . 1 1 ATOM 2153 C CA . LYS 227 227 ? A -23.246 25.21 -3.691 . 1 A . 1 1 ATOM 2154 C CB . LYS 227 227 ? A -22.591 26.078 -2.611 . 1 A . 1 1 ATOM 2155 C CG . LYS 227 227 ? A -23.482 27.147 -1.997 . 1 A . 1 1 ATOM 2156 C CD . LYS 227 227 ? A -22.653 28.174 -1.231 . 1 A . 1 1 ATOM 2157 C CE . LYS 227 227 ? A -21.696 27.509 -0.246 . 1 A . 1 1 ATOM 2158 N NZ . LYS 227 227 ? A -20.406 28.249 -0.112 . 1 A . 1 1 ATOM 2159 H HZ1 . LYS 227 227 ? A -19.916 28.291 -1.033 . 1 A . 1 1 ATOM 2160 H HZ2 . LYS 227 227 ? A -19.784 27.768 0.571 . 1 A . 1 1 ATOM 2161 H HZ3 . LYS 227 227 ? A -20.579 29.218 0.219 . 1 A . 1 1 ATOM 2162 C C . LYS 227 227 ? A -23.446 26.03 -4.962 . 1 A . 1 1 ATOM 2163 O O . LYS 227 227 ? A -22.518 26.696 -5.43 . 1 A . 1 1 ATOM 2164 N N . VAL 1 1 ? B 15.465 14.739 -9.59 . 2 B . 1 1 ATOM 2165 H HN . VAL 1 1 ? B 14.718 15.252 -9.208 . 2 B . 1 1 ATOM 2166 C CA . VAL 1 1 ? B 15.543 13.312 -9.316 . 2 B . 1 1 ATOM 2167 C CB . VAL 1 1 ? B 16.555 13.01 -8.183 . 2 B . 1 1 ATOM 2168 C CG1 . VAL 1 1 ? B 16.092 13.584 -6.852 . 2 B . 1 1 ATOM 2169 C CG2 . VAL 1 1 ? B 16.841 11.519 -8.073 . 2 B . 1 1 ATOM 2170 C C . VAL 1 1 ? B 14.157 12.768 -8.964 . 2 B . 1 1 ATOM 2171 O O . VAL 1 1 ? B 13.325 13.481 -8.399 . 2 B . 1 1 ATOM 2172 N N . ARG 2 2 ? B 13.901 11.518 -9.322 . 2 B . 1 1 ATOM 2173 H HN . ARG 2 2 ? B 14.602 10.995 -9.766 . 2 B . 1 1 ATOM 2174 C CA . ARG 2 2 ? B 12.614 10.896 -9.046 . 2 B . 1 1 ATOM 2175 C CB . ARG 2 2 ? B 12.159 10.061 -10.246 . 2 B . 1 1 ATOM 2176 C CG . ARG 2 2 ? B 12.023 10.844 -11.543 . 2 B . 1 1 ATOM 2177 C CD . ARG 2 2 ? B 11.825 9.916 -12.733 . 2 B . 1 1 ATOM 2178 N NE . ARG 2 2 ? B 10.575 9.158 -12.642 . 2 B . 1 1 ATOM 2179 H HE . ARG 2 2 ? B 9.843 9.564 -12.127 . 2 B . 1 1 ATOM 2180 C CZ . ARG 2 2 ? B 10.377 7.966 -13.212 . 2 B . 1 1 ATOM 2181 N NH1 . ARG 2 2 ? B 11.348 7.391 -13.919 . 2 B . 1 1 ATOM 2182 H HH11 . ARG 2 2 ? B 12.269 7.867 -14.03 . 2 B . 1 1 ATOM 2183 H HH12 . ARG 2 2 ? B 11.196 6.46 -14.365 . 2 B . 1 1 ATOM 2184 N NH2 . ARG 2 2 ? B 9.205 7.352 -13.077 . 2 B . 1 1 ATOM 2185 H HH21 . ARG 2 2 ? B 9.044 6.422 -13.52 . 2 B . 1 1 ATOM 2186 H HH22 . ARG 2 2 ? B 8.44 7.798 -12.526 . 2 B . 1 1 ATOM 2187 C C . ARG 2 2 ? B 12.704 10.016 -7.807 . 2 B . 1 1 ATOM 2188 O O . ARG 2 2 ? B 13.375 8.989 -7.824 . 2 B . 1 1 ATOM 2189 N N . SER 3 3 ? B 12.036 10.424 -6.739 . 2 B . 1 1 ATOM 2190 H HN . SER 3 3 ? B 11.521 11.255 -6.784 . 2 B . 1 1 ATOM 2191 C CA . SER 3 3 ? B 12.05 9.665 -5.496 . 2 B . 1 1 ATOM 2192 C CB . SER 3 3 ? B 12.48 10.562 -4.332 . 2 B . 1 1 ATOM 2193 O OG . SER 3 3 ? B 13.723 11.19 -4.602 . 2 B . 1 1 ATOM 2194 H HG . SER 3 3 ? B 13.685 12.109 -4.318 . 2 B . 1 1 ATOM 2195 C C . SER 3 3 ? B 10.682 9.052 -5.207 . 2 B . 1 1 ATOM 2196 O O . SER 3 3 ? B 9.677 9.76 -5.122 . 2 B . 1 1 ATOM 2197 N N . LEU 4 4 ? B 10.647 7.735 -5.067 . 2 B . 1 1 ATOM 2198 H HN . LEU 4 4 ? B 11.481 7.219 -5.167 . 2 B . 1 1 ATOM 2199 C CA . LEU 4 4 ? B 9.409 7.032 -4.777 . 2 B . 1 1 ATOM 2200 C CB . LEU 4 4 ? B 9.123 5.975 -5.846 . 2 B . 1 1 ATOM 2201 C CG . LEU 4 4 ? B 7.708 5.39 -5.853 . 2 B . 1 1 ATOM 2202 C CD1 . LEU 4 4 ? B 6.677 6.48 -6.104 . 2 B . 1 1 ATOM 2203 C CD2 . LEU 4 4 ? B 7.59 4.291 -6.897 . 2 B . 1 1 ATOM 2204 C C . LEU 4 4 ? B 9.475 6.389 -3.397 . 2 B . 1 1 ATOM 2205 O O . LEU 4 4 ? B 10.425 5.677 -3.079 . 2 B . 1 1 ATOM 2206 N N . ASN 5 5 ? B 8.47 6.659 -2.576 . 2 B . 1 1 ATOM 2207 H HN . ASN 5 5 ? B 7.749 7.239 -2.884 . 2 B . 1 1 ATOM 2208 C CA . ASN 5 5 ? B 8.413 6.106 -1.227 . 2 B . 1 1 ATOM 2209 C CB . ASN 5 5 ? B 7.481 6.933 -0.338 . 2 B . 1 1 ATOM 2210 C CG . ASN 5 5 ? B 8.197 8.076 0.352 . 2 B . 1 1 ATOM 2211 O OD1 . ASN 5 5 ? B 8.853 7.882 1.367 . 2 B . 1 1 ATOM 2212 N ND2 . ASN 5 5 ? B 8.063 9.281 -0.185 . 2 B . 1 1 ATOM 2213 H HD21 . ASN 5 5 ? B 7.516 9.373 -0.989 . 2 B . 1 1 ATOM 2214 H HD22 . ASN 5 5 ? B 8.524 10.032 0.248 . 2 B . 1 1 ATOM 2215 C C . ASN 5 5 ? B 7.957 4.655 -1.257 . 2 B . 1 1 ATOM 2216 O O . ASN 5 5 ? B 6.876 4.349 -1.769 . 2 B . 1 1 ATOM 2217 N N . CYS 6 6 ? B 8.778 3.771 -0.71 . 2 B . 1 1 ATOM 2218 H HN . CYS 6 6 ? B 9.626 4.081 -0.312 . 2 B . 1 1 ATOM 2219 C CA . CYS 6 6 ? B 8.467 2.351 -0.683 . 2 B . 1 1 ATOM 2220 C CB . CYS 6 6 ? B 8.897 1.717 -2.007 . 2 B . 1 1 ATOM 2221 S SG . CYS 6 6 ? B 10.617 2.054 -2.449 . 2 B . 1 1 ATOM 2222 H HG . CYS 6 6 ? B 11.198 2.63 -1.405 . 2 B . 1 1 ATOM 2223 C C . CYS 6 6 ? B 9.194 1.66 0.464 . 2 B . 1 1 ATOM 2224 O O . CYS 6 6 ? B 10.209 2.153 0.952 . 2 B . 1 1 ATOM 2225 N N . THR 7 7 ? B 8.669 0.53 0.902 . 2 B . 1 1 ATOM 2226 H HN . THR 7 7 ? B 7.84 0.193 0.499 . 2 B . 1 1 ATOM 2227 C CA . THR 7 7 ? B 9.295 -0.23 1.97 . 2 B . 1 1 ATOM 2228 C CB . THR 7 7 ? B 8.292 -0.573 3.085 . 2 B . 1 1 ATOM 2229 O OG1 . THR 7 7 ? B 7.033 -0.925 2.503 . 2 B . 1 1 ATOM 2230 H HG1 . THR 7 7 ? B 6.999 -1.883 2.378 . 2 B . 1 1 ATOM 2231 C CG2 . THR 7 7 ? B 8.099 0.621 4.006 . 2 B . 1 1 ATOM 2232 C C . THR 7 7 ? B 9.908 -1.504 1.397 . 2 B . 1 1 ATOM 2233 O O . THR 7 7 ? B 9.585 -1.898 0.272 . 2 B . 1 1 ATOM 2234 N N . LEU 8 8 ? B 10.786 -2.145 2.156 . 2 B . 1 1 ATOM 2235 H HN . LEU 8 8 ? B 10.992 -1.806 3.051 . 2 B . 1 1 ATOM 2236 C CA . LEU 8 8 ? B 11.439 -3.355 1.684 . 2 B . 1 1 ATOM 2237 C CB . LEU 8 8 ? B 12.933 -3.102 1.47 . 2 B . 1 1 ATOM 2238 C CG . LEU 8 8 ? B 13.495 -3.489 0.101 . 2 B . 1 1 ATOM 2239 C CD1 . LEU 8 8 ? B 12.912 -2.604 -0.991 . 2 B . 1 1 ATOM 2240 C CD2 . LEU 8 8 ? B 15.013 -3.413 0.105 . 2 B . 1 1 ATOM 2241 C C . LEU 8 8 ? B 11.24 -4.522 2.642 . 2 B . 1 1 ATOM 2242 O O . LEU 8 8 ? B 11.198 -4.345 3.86 . 2 B . 1 1 ATOM 2243 N N . ARG 9 9 ? B 11.109 -5.713 2.073 . 2 B . 1 1 ATOM 2244 H HN . ARG 9 9 ? B 11.132 -5.773 1.093 . 2 B . 1 1 ATOM 2245 C CA . ARG 9 9 ? B 10.935 -6.936 2.846 . 2 B . 1 1 ATOM 2246 C CB . ARG 9 9 ? B 9.452 -7.184 3.135 . 2 B . 1 1 ATOM 2247 C CG . ARG 9 9 ? B 9.126 -7.295 4.614 . 2 B . 1 1 ATOM 2248 C CD . ARG 9 9 ? B 7.917 -6.456 4.987 . 2 B . 1 1 ATOM 2249 N NE . ARG 9 9 ? B 6.691 -6.965 4.379 . 2 B . 1 1 ATOM 2250 H HE . ARG 9 9 ? B 6.753 -7.814 3.895 . 2 B . 1 1 ATOM 2251 C CZ . ARG 9 9 ? B 5.51 -6.349 4.447 . 2 B . 1 1 ATOM 2252 N NH1 . ARG 9 9 ? B 5.378 -5.2 5.101 . 2 B . 1 1 ATOM 2253 H HH11 . ARG 9 9 ? B 6.203 -4.759 5.573 . 2 B . 1 1 ATOM 2254 H HH12 . ARG 9 9 ? B 4.442 -4.731 5.145 . 2 B . 1 1 ATOM 2255 N NH2 . ARG 9 9 ? B 4.452 -6.884 3.86 . 2 B . 1 1 ATOM 2256 H HH21 . ARG 9 9 ? B 3.517 -6.388 3.916 . 2 B . 1 1 ATOM 2257 H HH22 . ARG 9 9 ? B 4.529 -7.78 3.347 . 2 B . 1 1 ATOM 2258 C C . ARG 9 9 ? B 11.527 -8.101 2.064 . 2 B . 1 1 ATOM 2259 O O . ARG 9 9 ? B 11.394 -8.152 0.842 . 2 B . 1 1 ATOM 2260 N N . ASP 10 10 ? B 12.18 -9.025 2.756 . 2 B . 1 1 ATOM 2261 H HN . ASP 10 10 ? B 12.233 -8.947 3.734 . 2 B . 1 1 ATOM 2262 C CA . ASP 10 10 ? B 12.809 -10.168 2.094 . 2 B . 1 1 ATOM 2263 C CB . ASP 10 10 ? B 13.994 -10.723 2.9 . 2 B . 1 1 ATOM 2264 C CG . ASP 10 10 ? B 13.623 -11.354 4.23 . 2 B . 1 1 ATOM 2265 O OD1 . ASP 10 10 ? B 14.546 -11.655 5.016 . 2 B . 1 1 ATOM 2266 O OD2 . ASP 10 10 ? B 12.42 -11.553 4.498 . 2 B . 1 1 ATOM 2267 C C . ASP 10 10 ? B 11.814 -11.266 1.718 . 2 B . 1 1 ATOM 2268 O O . ASP 10 10 ? B 10.605 -11.124 1.925 . 2 B . 1 1 ATOM 2269 N N . SER 11 11 ? B 12.336 -12.36 1.168 . 2 B . 1 1 ATOM 2270 H HN . SER 11 11 ? B 13.308 -12.409 1.034 . 2 B . 1 1 ATOM 2271 C CA . SER 11 11 ? B 11.517 -13.489 0.743 . 2 B . 1 1 ATOM 2272 C CB . SER 11 11 ? B 12.343 -14.423 -0.14 . 2 B . 1 1 ATOM 2273 O OG . SER 11 11 ? B 13.728 -14.257 0.112 . 2 B . 1 1 ATOM 2274 H HG . SER 11 11 ? B 14.201 -14.112 -0.731 . 2 B . 1 1 ATOM 2275 C C . SER 11 11 ? B 10.921 -14.26 1.92 . 2 B . 1 1 ATOM 2276 O O . SER 11 11 ? B 10.09 -15.15 1.729 . 2 B . 1 1 ATOM 2277 N N . GLN 12 12 ? B 11.349 -13.925 3.13 . 2 B . 1 1 ATOM 2278 H HN . GLN 12 12 ? B 12.017 -13.21 3.222 . 2 B . 1 1 ATOM 2279 C CA . GLN 12 12 ? B 10.843 -14.58 4.327 . 2 B . 1 1 ATOM 2280 C CB . GLN 12 12 ? B 11.979 -14.87 5.308 . 2 B . 1 1 ATOM 2281 C CG . GLN 12 12 ? B 12.821 -16.087 4.973 . 2 B . 1 1 ATOM 2282 C CD . GLN 12 12 ? B 13.827 -16.395 6.065 . 2 B . 1 1 ATOM 2283 O OE1 . GLN 12 12 ? B 14.286 -15.499 6.774 . 2 B . 1 1 ATOM 2284 N NE2 . GLN 12 12 ? B 14.176 -17.661 6.211 . 2 B . 1 1 ATOM 2285 H HE21 . GLN 12 12 ? B 13.774 -18.324 5.615 . 2 B . 1 1 ATOM 2286 H HE22 . GLN 12 12 ? B 14.83 -17.881 6.906 . 2 B . 1 1 ATOM 2287 C C . GLN 12 12 ? B 9.81 -13.698 5.011 . 2 B . 1 1 ATOM 2288 O O . GLN 12 12 ? B 9.294 -14.05 6.075 . 2 B . 1 1 ATOM 2289 N N . GLN 13 13 ? B 9.536 -12.547 4.397 . 2 B . 1 1 ATOM 2290 H HN . GLN 13 13 ? B 10.004 -12.34 3.558 . 2 B . 1 1 ATOM 2291 C CA . GLN 13 13 ? B 8.575 -11.578 4.92 . 2 B . 1 1 ATOM 2292 C CB . GLN 13 13 ? B 7.209 -12.222 5.217 . 2 B . 1 1 ATOM 2293 C CG . GLN 13 13 ? B 6.124 -11.969 4.171 . 2 B . 1 1 ATOM 2294 C CD . GLN 13 13 ? B 6.22 -12.883 2.959 . 2 B . 1 1 ATOM 2295 O OE1 . GLN 13 13 ? B 6.974 -13.853 2.956 . 2 B . 1 1 ATOM 2296 N NE2 . GLN 13 13 ? B 5.429 -12.595 1.93 . 2 B . 1 1 ATOM 2297 H HE21 . GLN 13 13 ? B 4.834 -11.823 2.002 . 2 B . 1 1 ATOM 2298 H HE22 . GLN 13 13 ? B 5.463 -13.179 1.142 . 2 B . 1 1 ATOM 2299 C C . GLN 13 13 ? B 9.124 -10.857 6.158 . 2 B . 1 1 ATOM 2300 O O . GLN 13 13 ? B 8.365 -10.462 7.043 . 2 B . 1 1 ATOM 2301 N N . LYS 14 14 ? B 10.447 -10.694 6.216 . 2 B . 1 1 ATOM 2302 H HN . LYS 14 14 ? B 11.009 -11.045 5.482 . 2 B . 1 1 ATOM 2303 C CA . LYS 14 14 ? B 11.091 -10.008 7.338 . 2 B . 1 1 ATOM 2304 C CB . LYS 14 14 ? B 12.487 -10.578 7.616 . 2 B . 1 1 ATOM 2305 C CG . LYS 14 14 ? B 12.53 -12.086 7.809 . 2 B . 1 1 ATOM 2306 C CD . LYS 14 14 ? B 13.614 -12.496 8.799 . 2 B . 1 1 ATOM 2307 C CE . LYS 14 14 ? B 15.016 -12.222 8.269 . 2 B . 1 1 ATOM 2308 N NZ . LYS 14 14 ? B 15.34 -13.043 7.072 . 2 B . 1 1 ATOM 2309 H HZ1 . LYS 14 14 ? B 14.978 -12.575 6.207 . 2 B . 1 1 ATOM 2310 H HZ2 . LYS 14 14 ? B 14.9 -13.986 7.15 . 2 B . 1 1 ATOM 2311 H HZ3 . LYS 14 14 ? B 16.371 -13.162 6.985 . 2 B . 1 1 ATOM 2312 C C . LYS 14 14 ? B 11.198 -8.51 7.062 . 2 B . 1 1 ATOM 2313 O O . LYS 14 14 ? B 11.769 -8.099 6.049 . 2 B . 1 1 ATOM 2314 N N . SER 15 15 ? B 10.655 -7.706 7.964 . 2 B . 1 1 ATOM 2315 H HN . SER 15 15 ? B 10.233 -8.095 8.759 . 2 B . 1 1 ATOM 2316 C CA . SER 15 15 ? B 10.672 -6.258 7.82 . 2 B . 1 1 ATOM 2317 C CB . SER 15 15 ? B 9.533 -5.654 8.643 . 2 B . 1 1 ATOM 2318 O OG . SER 15 15 ? B 8.405 -6.515 8.65 . 2 B . 1 1 ATOM 2319 H HG . SER 15 15 ? B 7.605 -5.993 8.794 . 2 B . 1 1 ATOM 2320 C C . SER 15 15 ? B 12.007 -5.668 8.269 . 2 B . 1 1 ATOM 2321 O O . SER 15 15 ? B 12.669 -6.206 9.16 . 2 B . 1 1 ATOM 2322 N N . LEU 16 16 ? B 12.399 -4.566 7.64 . 2 B . 1 1 ATOM 2323 H HN . LEU 16 16 ? B 11.835 -4.194 6.931 . 2 B . 1 1 ATOM 2324 C CA . LEU 16 16 ? B 13.647 -3.894 7.976 . 2 B . 1 1 ATOM 2325 C CB . LEU 16 16 ? B 14.347 -3.376 6.716 . 2 B . 1 1 ATOM 2326 C CG . LEU 16 16 ? B 15.237 -4.374 5.968 . 2 B . 1 1 ATOM 2327 C CD1 . LEU 16 16 ? B 14.402 -5.405 5.223 . 2 B . 1 1 ATOM 2328 C CD2 . LEU 16 16 ? B 16.173 -3.645 5.016 . 2 B . 1 1 ATOM 2329 C C . LEU 16 16 ? B 13.387 -2.744 8.943 . 2 B . 1 1 ATOM 2330 O O . LEU 16 16 ? B 12.598 -1.842 8.652 . 2 B . 1 1 ATOM 2331 N N . VAL 17 17 ? B 14.046 -2.786 10.091 . 2 B . 1 1 ATOM 2332 H HN . VAL 17 17 ? B 14.668 -3.532 10.259 . 2 B . 1 1 ATOM 2333 C CA . VAL 17 17 ? B 13.887 -1.756 11.109 . 2 B . 1 1 ATOM 2334 C CB . VAL 17 17 ? B 13.241 -2.32 12.395 . 2 B . 1 1 ATOM 2335 C CG1 . VAL 17 17 ? B 11.887 -2.941 12.094 . 2 B . 1 1 ATOM 2336 C CG2 . VAL 17 17 ? B 14.161 -3.328 13.074 . 2 B . 1 1 ATOM 2337 C C . VAL 17 17 ? B 15.231 -1.131 11.467 . 2 B . 1 1 ATOM 2338 O O . VAL 17 17 ? B 16.287 -1.642 11.088 . 2 B . 1 1 ATOM 2339 N N . MET 18 18 ? B 15.18 -0.024 12.195 . 2 B . 1 1 ATOM 2340 H HN . MET 18 18 ? B 14.306 0.331 12.458 . 2 B . 1 1 ATOM 2341 C CA . MET 18 18 ? B 16.383 0.672 12.629 . 2 B . 1 1 ATOM 2342 C CB . MET 18 18 ? B 16.129 2.181 12.704 . 2 B . 1 1 ATOM 2343 C CG . MET 18 18 ? B 16.218 2.907 11.371 . 2 B . 1 1 ATOM 2344 S SD . MET 18 18 ? B 17.905 3.376 10.937 . 2 B . 1 1 ATOM 2345 C CE . MET 18 18 ? B 18.19 4.728 12.077 . 2 B . 1 1 ATOM 2346 C C . MET 18 18 ? B 16.789 0.166 14.004 . 2 B . 1 1 ATOM 2347 O O . MET 18 18 ? B 16.006 0.233 14.947 . 2 B . 1 1 ATOM 2348 N N . SER 19 19 ? B 17.999 -0.354 14.113 . 2 B . 1 1 ATOM 2349 H HN . SER 19 19 ? B 18.582 -0.391 13.321 . 2 B . 1 1 ATOM 2350 C CA . SER 19 19 ? B 18.49 -0.863 15.386 . 2 B . 1 1 ATOM 2351 C CB . SER 19 19 ? B 19.159 -2.226 15.192 . 2 B . 1 1 ATOM 2352 O OG . SER 19 19 ? B 19.91 -2.617 16.33 . 2 B . 1 1 ATOM 2353 H HG . SER 19 19 ? B 20.562 -1.933 16.526 . 2 B . 1 1 ATOM 2354 C C . SER 19 19 ? B 19.454 0.139 16.008 . 2 B . 1 1 ATOM 2355 O O . SER 19 19 ? B 19.561 0.25 17.23 . 2 B . 1 1 ATOM 2356 N N . GLY 20 20 ? B 20.152 0.863 15.155 . 2 B . 1 1 ATOM 2357 H HN . GLY 20 20 ? B 20.03 0.722 14.191 . 2 B . 1 1 ATOM 2358 C CA . GLY 20 20 ? B 21.082 1.862 15.615 . 2 B . 1 1 ATOM 2359 C C . GLY 20 20 ? B 20.949 3.109 14.778 . 2 B . 1 1 ATOM 2360 O O . GLY 20 20 ? B 20.266 3.08 13.758 . 2 B . 1 1 ATOM 2361 N N . PRO 21 21 ? B 21.597 4.217 15.163 . 2 B . 1 1 ATOM 2362 C CA . PRO 21 21 ? B 21.523 5.476 14.408 . 2 B . 1 1 ATOM 2363 C CB . PRO 21 21 ? B 22.452 6.424 15.181 . 2 B . 1 1 ATOM 2364 C CG . PRO 21 21 ? B 23.296 5.536 16.033 . 2 B . 1 1 ATOM 2365 C CD . PRO 21 21 ? B 22.448 4.341 16.357 . 2 B . 1 1 ATOM 2366 C C . PRO 21 21 ? B 22.014 5.304 12.971 . 2 B . 1 1 ATOM 2367 O O . PRO 21 21 ? B 21.65 6.073 12.083 . 2 B . 1 1 ATOM 2368 N N . TYR 22 22 ? B 22.835 4.28 12.756 . 2 B . 1 1 ATOM 2369 H HN . TYR 22 22 ? B 23.072 3.699 13.507 . 2 B . 1 1 ATOM 2370 C CA . TYR 22 22 ? B 23.391 3.993 11.44 . 2 B . 1 1 ATOM 2371 C CB . TYR 22 22 ? B 24.831 4.508 11.362 . 2 B . 1 1 ATOM 2372 C CG . TYR 22 22 ? B 24.974 5.996 11.543 . 2 B . 1 1 ATOM 2373 C CD1 . TYR 22 22 ? B 25.54 6.524 12.696 . 2 B . 1 1 ATOM 2374 C CD2 . TYR 22 22 ? B 24.549 6.872 10.56 . 2 B . 1 1 ATOM 2375 C CE1 . TYR 22 22 ? B 25.676 7.888 12.861 . 2 B . 1 1 ATOM 2376 C CE2 . TYR 22 22 ? B 24.681 8.232 10.716 . 2 B . 1 1 ATOM 2377 C CZ . TYR 22 22 ? B 25.244 8.737 11.866 . 2 B . 1 1 ATOM 2378 O OH . TYR 22 22 ? B 25.379 10.096 12.016 . 2 B . 1 1 ATOM 2379 H HH . TYR 22 22 ? B 24.787 10.545 11.399 . 2 B . 1 1 ATOM 2380 C C . TYR 22 22 ? B 23.404 2.493 11.168 . 2 B . 1 1 ATOM 2381 O O . TYR 22 22 ? B 24.326 1.989 10.529 . 2 B . 1 1 ATOM 2382 N N . GLU 23 23 ? B 22.386 1.777 11.633 . 2 B . 1 1 ATOM 2383 H HN . GLU 23 23 ? B 21.646 2.224 12.1 . 2 B . 1 1 ATOM 2384 C CA . GLU 23 23 ? B 22.342 0.334 11.434 . 2 B . 1 1 ATOM 2385 C CB . GLU 23 23 ? B 23.028 -0.381 12.599 . 2 B . 1 1 ATOM 2386 C CG . GLU 23 23 ? B 23.371 -1.828 12.309 . 2 B . 1 1 ATOM 2387 C CD . GLU 23 23 ? B 22.786 -2.773 13.325 . 2 B . 1 1 ATOM 2388 O OE1 . GLU 23 23 ? B 21.553 -2.75 13.534 . 2 B . 1 1 ATOM 2389 O OE2 . GLU 23 23 ? B 23.557 -3.554 13.913 . 2 B . 1 1 ATOM 2390 C C . GLU 23 23 ? B 20.915 -0.183 11.255 . 2 B . 1 1 ATOM 2391 O O . GLU 23 23 ? B 20.015 0.17 12.022 . 2 B . 1 1 ATOM 2392 N N . LEU 24 24 ? B 20.726 -1.028 10.243 . 2 B . 1 1 ATOM 2393 H HN . LEU 24 24 ? B 21.494 -1.284 9.69 . 2 B . 1 1 ATOM 2394 C CA . LEU 24 24 ? B 19.421 -1.61 9.945 . 2 B . 1 1 ATOM 2395 C CB . LEU 24 24 ? B 19.083 -1.436 8.46 . 2 B . 1 1 ATOM 2396 C CG . LEU 24 24 ? B 18.779 -0.019 7.973 . 2 B . 1 1 ATOM 2397 C CD1 . LEU 24 24 ? B 18.716 0.007 6.454 . 2 B . 1 1 ATOM 2398 C CD2 . LEU 24 24 ? B 17.471 0.483 8.564 . 2 B . 1 1 ATOM 2399 C C . LEU 24 24 ? B 19.421 -3.098 10.274 . 2 B . 1 1 ATOM 2400 O O . LEU 24 24 ? B 20.435 -3.776 10.105 . 2 B . 1 1 ATOM 2401 N N . LYS 25 25 ? B 18.282 -3.603 10.723 . 2 B . 1 1 ATOM 2402 H HN . LYS 25 25 ? B 17.499 -3.012 10.816 . 2 B . 1 1 ATOM 2403 C CA . LYS 25 25 ? B 18.148 -5.012 11.068 . 2 B . 1 1 ATOM 2404 C CB . LYS 25 25 ? B 18.2 -5.208 12.584 . 2 B . 1 1 ATOM 2405 C CG . LYS 25 25 ? B 19.6 -5.377 13.15 . 2 B . 1 1 ATOM 2406 C CD . LYS 25 25 ? B 19.553 -5.685 14.637 . 2 B . 1 1 ATOM 2407 C CE . LYS 25 25 ? B 20.916 -6.091 15.169 . 2 B . 1 1 ATOM 2408 N NZ . LYS 25 25 ? B 21.929 -5.04 14.944 . 2 B . 1 1 ATOM 2409 H HZ1 . LYS 25 25 ? B 22.759 -5.187 15.548 . 2 B . 1 1 ATOM 2410 H HZ2 . LYS 25 25 ? B 21.533 -4.097 15.144 . 2 B . 1 1 ATOM 2411 H HZ3 . LYS 25 25 ? B 22.246 -5.044 13.949 . 2 B . 1 1 ATOM 2412 C C . LYS 25 25 ? B 16.839 -5.564 10.525 . 2 B . 1 1 ATOM 2413 O O . LYS 25 25 ? B 15.865 -4.827 10.377 . 2 B . 1 1 ATOM 2414 N N . ALA 26 26 ? B 16.819 -6.852 10.224 . 2 B . 1 1 ATOM 2415 H HN . ALA 26 26 ? B 17.632 -7.391 10.358 . 2 B . 1 1 ATOM 2416 C CA . ALA 26 26 ? B 15.621 -7.49 9.698 . 2 B . 1 1 ATOM 2417 C CB . ALA 26 26 ? B 15.927 -8.176 8.376 . 2 B . 1 1 ATOM 2418 C C . ALA 26 26 ? B 15.047 -8.492 10.694 . 2 B . 1 1 ATOM 2419 O O . ALA 26 26 ? B 15.788 -9.269 11.301 . 2 B . 1 1 ATOM 2420 N N . LEU 27 27 ? B 13.732 -8.46 10.864 . 2 B . 1 1 ATOM 2421 H HN . LEU 27 27 ? B 13.199 -7.799 10.366 . 2 B . 1 1 ATOM 2422 C CA . LEU 27 27 ? B 13.05 -9.373 11.773 . 2 B . 1 1 ATOM 2423 C CB . LEU 27 27 ? B 13.154 -8.902 13.23 . 2 B . 1 1 ATOM 2424 C CG . LEU 27 27 ? B 12.121 -7.873 13.701 . 2 B . 1 1 ATOM 2425 C CD1 . LEU 27 27 ? B 12.111 -7.786 15.219 . 2 B . 1 1 ATOM 2426 C CD2 . LEU 27 27 ? B 12.395 -6.508 13.088 . 2 B . 1 1 ATOM 2427 C C . LEU 27 27 ? B 11.591 -9.541 11.366 . 2 B . 1 1 ATOM 2428 O O . LEU 27 27 ? B 11.073 -8.774 10.554 . 2 B . 1 1 ATOM 2429 N N . HIS 28 28 ? B 10.939 -10.55 11.917 . 2 B . 1 1 ATOM 2430 H HN . HIS 28 28 ? B 11.419 -11.147 12.543 . 2 B . 1 1 ATOM 2431 C CA . HIS 28 28 ? B 9.542 -10.819 11.608 . 2 B . 1 1 ATOM 2432 C CB . HIS 28 28 ? B 9.221 -12.299 11.822 . 2 B . 1 1 ATOM 2433 C CG . HIS 28 28 ? B 9.492 -13.147 10.621 . 2 B . 1 1 ATOM 2434 N ND1 . HIS 28 28 ? B 10.633 -13.905 10.47 . 2 B . 1 1 ATOM 2435 H HD1 . HIS 28 28 ? B 11.395 -13.954 11.115 . 2 B . 1 1 ATOM 2436 C CD2 . HIS 28 28 ? B 8.757 -13.355 9.505 . 2 B . 1 1 ATOM 2437 C CE1 . HIS 28 28 ? B 10.589 -14.539 9.317 . 2 B . 1 1 ATOM 2438 N NE2 . HIS 28 28 ? B 9.463 -14.222 8.712 . 2 B . 1 1 ATOM 2439 H HE2 . HIS 28 28 ? B 9.192 -14.526 7.813 . 2 B . 1 1 ATOM 2440 C C . HIS 28 28 ? B 8.589 -9.951 12.425 . 2 B . 1 1 ATOM 2441 O O . HIS 28 28 ? B 8.447 -10.136 13.632 . 2 B . 1 1 ATOM 2442 N N . LEU 29 29 ? B 7.937 -9.008 11.755 . 2 B . 1 1 ATOM 2443 H HN . LEU 29 29 ? B 8.101 -8.904 10.795 . 2 B . 1 1 ATOM 2444 C CA . LEU 29 29 ? B 6.979 -8.12 12.406 . 2 B . 1 1 ATOM 2445 C CB . LEU 29 29 ? B 7.292 -6.657 12.081 . 2 B . 1 1 ATOM 2446 C CG . LEU 29 29 ? B 8.597 -6.093 12.64 . 2 B . 1 1 ATOM 2447 C CD1 . LEU 29 29 ? B 8.742 -4.628 12.259 . 2 B . 1 1 ATOM 2448 C CD2 . LEU 29 29 ? B 8.653 -6.263 14.149 . 2 B . 1 1 ATOM 2449 C C . LEU 29 29 ? B 5.568 -8.448 11.934 . 2 B . 1 1 ATOM 2450 O O . LEU 29 29 ? B 5.386 -8.961 10.829 . 2 B . 1 1 ATOM 2451 N N . GLN 30 30 ? B 4.574 -8.154 12.762 . 2 B . 1 1 ATOM 2452 H HN . GLN 30 30 ? B 4.775 -7.75 13.635 . 2 B . 1 1 ATOM 2453 C CA . GLN 30 30 ? B 3.186 -8.419 12.407 . 2 B . 1 1 ATOM 2454 C CB . GLN 30 30 ? B 2.839 -9.895 12.631 . 2 B . 1 1 ATOM 2455 C CG . GLN 30 30 ? B 1.523 -10.325 11.999 . 2 B . 1 1 ATOM 2456 C CD . GLN 30 30 ? B 1.266 -11.814 12.125 . 2 B . 1 1 ATOM 2457 O OE1 . GLN 30 30 ? B 0.683 -12.273 13.103 . 2 B . 1 1 ATOM 2458 N NE2 . GLN 30 30 ? B 1.696 -12.576 11.131 . 2 B . 1 1 ATOM 2459 H HE21 . GLN 30 30 ? B 2.15 -12.145 10.379 . 2 B . 1 1 ATOM 2460 H HE22 . GLN 30 30 ? B 1.534 -13.54 11.187 . 2 B . 1 1 ATOM 2461 C C . GLN 30 30 ? B 2.242 -7.523 13.2 . 2 B . 1 1 ATOM 2462 O O . GLN 30 30 ? B 2.501 -7.207 14.36 . 2 B . 1 1 ATOM 2463 N N . GLY 31 31 ? B 1.157 -7.102 12.561 . 2 B . 1 1 ATOM 2464 H HN . GLY 31 31 ? B 1.021 -7.361 11.627 . 2 B . 1 1 ATOM 2465 C CA . GLY 31 31 ? B 0.185 -6.254 13.221 . 2 B . 1 1 ATOM 2466 C C . GLY 31 31 ? B 0.665 -4.825 13.358 . 2 B . 1 1 ATOM 2467 O O . GLY 31 31 ? B 1.386 -4.322 12.496 . 2 B . 1 1 ATOM 2468 N N . GLN 32 32 ? B 0.273 -4.178 14.451 . 2 B . 1 1 ATOM 2469 H HN . GLN 32 32 ? B -0.304 -4.643 15.096 . 2 B . 1 1 ATOM 2470 C CA . GLN 32 32 ? B 0.655 -2.795 14.718 . 2 B . 1 1 ATOM 2471 C CB . GLN 32 32 ? B -0.01 -2.297 16.008 . 2 B . 1 1 ATOM 2472 C CG . GLN 32 32 ? B 0.75 -1.196 16.732 . 2 B . 1 1 ATOM 2473 C CD . GLN 32 32 ? B -0.159 -0.2 17.42 . 2 B . 1 1 ATOM 2474 O OE1 . GLN 32 32 ? B -1.274 -0.53 17.823 . 2 B . 1 1 ATOM 2475 N NE2 . GLN 32 32 ? B 0.311 1.029 17.551 . 2 B . 1 1 ATOM 2476 H HE21 . GLN 32 32 ? B 1.218 1.224 17.192 . 2 B . 1 1 ATOM 2477 H HE22 . GLN 32 32 ? B -0.244 1.691 18.006 . 2 B . 1 1 ATOM 2478 C C . GLN 32 32 ? B 2.172 -2.623 14.783 . 2 B . 1 1 ATOM 2479 O O . GLN 32 32 ? B 2.693 -1.561 14.451 . 2 B . 1 1 ATOM 2480 N N . ASP 33 33 ? B 2.873 -3.688 15.166 . 2 B . 1 1 ATOM 2481 H HN . ASP 33 33 ? B 2.397 -4.517 15.376 . 2 B . 1 1 ATOM 2482 C CA . ASP 33 33 ? B 4.332 -3.661 15.289 . 2 B . 1 1 ATOM 2483 C CB . ASP 33 33 ? B 4.852 -5.005 15.798 . 2 B . 1 1 ATOM 2484 C CG . ASP 33 33 ? B 6.008 -4.849 16.767 . 2 B . 1 1 ATOM 2485 O OD1 . ASP 33 33 ? B 7.114 -4.485 16.32 . 2 B . 1 1 ATOM 2486 O OD2 . ASP 33 33 ? B 5.806 -5.092 17.973 . 2 B . 1 1 ATOM 2487 C C . ASP 33 33 ? B 5.016 -3.296 13.969 . 2 B . 1 1 ATOM 2488 O O . ASP 33 33 ? B 6.191 -2.94 13.94 . 2 B . 1 1 ATOM 2489 N N . MET 34 34 ? B 4.265 -3.36 12.874 . 2 B . 1 1 ATOM 2490 H HN . MET 34 34 ? B 3.325 -3.631 12.955 . 2 B . 1 1 ATOM 2491 C CA . MET 34 34 ? B 4.8 -3.029 11.557 . 2 B . 1 1 ATOM 2492 C CB . MET 34 34 ? B 3.864 -3.542 10.456 . 2 B . 1 1 ATOM 2493 C CG . MET 34 34 ? B 4.505 -3.632 9.079 . 2 B . 1 1 ATOM 2494 S SD . MET 34 34 ? B 5.735 -4.948 8.966 . 2 B . 1 1 ATOM 2495 C CE . MET 34 34 ? B 4.675 -6.38 8.773 . 2 B . 1 1 ATOM 2496 C C . MET 34 34 ? B 5.017 -1.518 11.412 . 2 B . 1 1 ATOM 2497 O O . MET 34 34 ? B 5.462 -1.043 10.368 . 2 B . 1 1 ATOM 2498 N N . GLU 35 35 ? B 4.704 -0.766 12.464 . 2 B . 1 1 ATOM 2499 H HN . GLU 35 35 ? B 4.347 -1.197 13.273 . 2 B . 1 1 ATOM 2500 C CA . GLU 35 35 ? B 4.87 0.684 12.448 . 2 B . 1 1 ATOM 2501 C CB . GLU 35 35 ? B 4.12 1.348 13.608 . 2 B . 1 1 ATOM 2502 C CG . GLU 35 35 ? B 4.526 0.87 14.995 . 2 B . 1 1 ATOM 2503 C CD . GLU 35 35 ? B 3.757 1.572 16.1 . 2 B . 1 1 ATOM 2504 O OE1 . GLU 35 35 ? B 2.503 1.553 16.065 . 2 B . 1 1 ATOM 2505 O OE2 . GLU 35 35 ? B 4.397 2.141 17.0 . 2 B . 1 1 ATOM 2506 C C . GLU 35 35 ? B 6.341 1.086 12.462 . 2 B . 1 1 ATOM 2507 O O . GLU 35 35 ? B 6.7 2.164 11.993 . 2 B . 1 1 ATOM 2508 N N . GLN 36 36 ? B 7.195 0.214 12.988 . 2 B . 1 1 ATOM 2509 H HN . GLN 36 36 ? B 6.859 -0.637 13.343 . 2 B . 1 1 ATOM 2510 C CA . GLN 36 36 ? B 8.622 0.504 13.05 . 2 B . 1 1 ATOM 2511 C CB . GLN 36 36 ? B 9.284 -0.102 14.292 . 2 B . 1 1 ATOM 2512 C CG . GLN 36 36 ? B 9.025 -1.585 14.506 . 2 B . 1 1 ATOM 2513 C CD . GLN 36 36 ? B 9.909 -2.167 15.593 . 2 B . 1 1 ATOM 2514 O OE1 . GLN 36 36 ? B 11.041 -1.726 15.789 . 2 B . 1 1 ATOM 2515 N NE2 . GLN 36 36 ? B 9.402 -3.155 16.312 . 2 B . 1 1 ATOM 2516 H HE21 . GLN 36 36 ? B 8.48 -3.467 16.11 . 2 B . 1 1 ATOM 2517 H HE22 . GLN 36 36 ? B 9.955 -3.542 17.017 . 2 B . 1 1 ATOM 2518 C C . GLN 36 36 ? B 9.346 0.098 11.767 . 2 B . 1 1 ATOM 2519 O O . GLN 36 36 ? B 10.576 0.128 11.699 . 2 B . 1 1 ATOM 2520 N N . GLN 37 37 ? B 8.574 -0.277 10.752 . 2 B . 1 1 ATOM 2521 H HN . GLN 37 37 ? B 7.6 -0.276 10.869 . 2 B . 1 1 ATOM 2522 C CA . GLN 37 37 ? B 9.134 -0.665 9.465 . 2 B . 1 1 ATOM 2523 C CB . GLN 37 37 ? B 8.07 -1.363 8.611 . 2 B . 1 1 ATOM 2524 C CG . GLN 37 37 ? B 8.517 -1.717 7.202 . 2 B . 1 1 ATOM 2525 C CD . GLN 37 37 ? B 7.438 -2.436 6.415 . 2 B . 1 1 ATOM 2526 O OE1 . GLN 37 37 ? B 7.405 -3.665 6.357 . 2 B . 1 1 ATOM 2527 N NE2 . GLN 37 37 ? B 6.539 -1.675 5.813 . 2 B . 1 1 ATOM 2528 H HE21 . GLN 37 37 ? B 6.618 -0.702 5.908 . 2 B . 1 1 ATOM 2529 H HE22 . GLN 37 37 ? B 5.832 -2.113 5.294 . 2 B . 1 1 ATOM 2530 C C . GLN 37 37 ? B 9.663 0.579 8.757 . 2 B . 1 1 ATOM 2531 O O . GLN 37 37 ? B 8.912 1.513 8.483 . 2 B . 1 1 ATOM 2532 N N . VAL 38 38 ? B 10.955 0.588 8.473 . 2 B . 1 1 ATOM 2533 H HN . VAL 38 38 ? B 11.501 -0.199 8.698 . 2 B . 1 1 ATOM 2534 C CA . VAL 38 38 ? B 11.587 1.732 7.831 . 2 B . 1 1 ATOM 2535 C CB . VAL 38 38 ? B 13.127 1.64 7.88 . 2 B . 1 1 ATOM 2536 C CG1 . VAL 38 38 ? B 13.757 2.939 7.402 . 2 B . 1 1 ATOM 2537 C CG2 . VAL 38 38 ? B 13.597 1.308 9.285 . 2 B . 1 1 ATOM 2538 C C . VAL 38 38 ? B 11.134 1.924 6.386 . 2 B . 1 1 ATOM 2539 O O . VAL 38 38 ? B 11.198 1.004 5.569 . 2 B . 1 1 ATOM 2540 N N . VAL 39 39 ? B 10.662 3.129 6.091 . 2 B . 1 1 ATOM 2541 H HN . VAL 39 39 ? B 10.601 3.799 6.801 . 2 B . 1 1 ATOM 2542 C CA . VAL 39 39 ? B 10.227 3.484 4.749 . 2 B . 1 1 ATOM 2543 C CB . VAL 39 39 ? B 9.073 4.507 4.792 . 2 B . 1 1 ATOM 2544 C CG1 . VAL 39 39 ? B 8.532 4.771 3.395 . 2 B . 1 1 ATOM 2545 C CG2 . VAL 39 39 ? B 7.967 4.021 5.717 . 2 B . 1 1 ATOM 2546 C C . VAL 39 39 ? B 11.411 4.089 4.003 . 2 B . 1 1 ATOM 2547 O O . VAL 39 39 ? B 12.085 4.981 4.525 . 2 B . 1 1 ATOM 2548 N N . PHE 40 40 ? B 11.664 3.612 2.793 . 2 B . 1 1 ATOM 2549 H HN . PHE 40 40 ? B 11.067 2.932 2.405 . 2 B . 1 1 ATOM 2550 C CA . PHE 40 40 ? B 12.794 4.089 2.011 . 2 B . 1 1 ATOM 2551 C CB . PHE 40 40 ? B 13.631 2.91 1.506 . 2 B . 1 1 ATOM 2552 C CG . PHE 40 40 ? B 14.151 2.013 2.589 . 2 B . 1 1 ATOM 2553 C CD1 . PHE 40 40 ? B 13.54 0.798 2.85 . 2 B . 1 1 ATOM 2554 C CD2 . PHE 40 40 ? B 15.25 2.383 3.345 . 2 B . 1 1 ATOM 2555 C CE1 . PHE 40 40 ? B 14.015 -0.032 3.846 . 2 B . 1 1 ATOM 2556 C CE2 . PHE 40 40 ? B 15.731 1.559 4.343 . 2 B . 1 1 ATOM 2557 C CZ . PHE 40 40 ? B 15.112 0.349 4.594 . 2 B . 1 1 ATOM 2558 C C . PHE 40 40 ? B 12.363 4.929 0.82 . 2 B . 1 1 ATOM 2559 O O . PHE 40 40 ? B 11.337 4.666 0.188 . 2 B . 1 1 ATOM 2560 N N . SER 41 41 ? B 13.154 5.944 0.526 . 2 B . 1 1 ATOM 2561 H HN . SER 41 41 ? B 13.934 6.126 1.101 . 2 B . 1 1 ATOM 2562 C CA . SER 41 41 ? B 12.905 6.806 -0.607 . 2 B . 1 1 ATOM 2563 C CB . SER 41 41 ? B 13.195 8.261 -0.236 . 2 B . 1 1 ATOM 2564 O OG . SER 41 41 ? B 14.205 8.34 0.755 . 2 B . 1 1 ATOM 2565 H HG . SER 41 41 ? B 13.911 8.921 1.47 . 2 B . 1 1 ATOM 2566 C C . SER 41 41 ? B 13.785 6.359 -1.771 . 2 B . 1 1 ATOM 2567 O O . SER 41 41 ? B 14.993 6.6 -1.781 . 2 B . 1 1 ATOM 2568 N N . MET 42 42 ? B 13.184 5.667 -2.728 . 2 B . 1 1 ATOM 2569 H HN . MET 42 42 ? B 12.218 5.49 -2.659 . 2 B . 1 1 ATOM 2570 C CA . MET 42 42 ? B 13.917 5.177 -3.886 . 2 B . 1 1 ATOM 2571 C CB . MET 42 42 ? B 13.232 3.954 -4.504 . 2 B . 1 1 ATOM 2572 C CG . MET 42 42 ? B 14.012 3.338 -5.656 . 2 B . 1 1 ATOM 2573 S SD . MET 42 42 ? B 13.291 1.802 -6.27 . 2 B . 1 1 ATOM 2574 C CE . MET 42 42 ? B 13.392 0.768 -4.81 . 2 B . 1 1 ATOM 2575 C C . MET 42 42 ? B 14.078 6.279 -4.923 . 2 B . 1 1 ATOM 2576 O O . MET 42 42 ? B 13.128 6.634 -5.619 . 2 B . 1 1 ATOM 2577 N N . SER 43 43 ? B 15.278 6.826 -5.002 . 2 B . 1 1 ATOM 2578 H HN . SER 43 43 ? B 15.989 6.509 -4.4 . 2 B . 1 1 ATOM 2579 C CA . SER 43 43 ? B 15.575 7.894 -5.942 . 2 B . 1 1 ATOM 2580 C CB . SER 43 43 ? B 16.433 8.962 -5.262 . 2 B . 1 1 ATOM 2581 O OG . SER 43 43 ? B 15.833 9.399 -4.054 . 2 B . 1 1 ATOM 2582 H HG . SER 43 43 ? B 15.036 9.907 -4.258 . 2 B . 1 1 ATOM 2583 C C . SER 43 43 ? B 16.278 7.363 -7.191 . 2 B . 1 1 ATOM 2584 O O . SER 43 43 ? B 17.349 6.76 -7.104 . 2 B . 1 1 ATOM 2585 N N . PHE 44 44 ? B 15.661 7.583 -8.347 . 2 B . 1 1 ATOM 2586 H HN . PHE 44 44 ? B 14.798 8.056 -8.339 . 2 B . 1 1 ATOM 2587 C CA . PHE 44 44 ? B 16.217 7.144 -9.624 . 2 B . 1 1 ATOM 2588 C CB . PHE 44 44 ? B 15.123 7.099 -10.696 . 2 B . 1 1 ATOM 2589 C CG . PHE 44 44 ? B 13.993 6.163 -10.369 . 2 B . 1 1 ATOM 2590 C CD1 . PHE 44 44 ? B 14.089 4.814 -10.658 . 2 B . 1 1 ATOM 2591 C CD2 . PHE 44 44 ? B 12.836 6.632 -9.769 . 2 B . 1 1 ATOM 2592 C CE1 . PHE 44 44 ? B 13.055 3.949 -10.355 . 2 B . 1 1 ATOM 2593 C CE2 . PHE 44 44 ? B 11.798 5.775 -9.463 . 2 B . 1 1 ATOM 2594 C CZ . PHE 44 44 ? B 11.907 4.43 -9.756 . 2 B . 1 1 ATOM 2595 C C . PHE 44 44 ? B 17.349 8.071 -10.063 . 2 B . 1 1 ATOM 2596 O O . PHE 44 44 ? B 17.111 9.215 -10.462 . 2 B . 1 1 ATOM 2597 N N . VAL 45 45 ? B 18.573 7.568 -9.988 . 2 B . 1 1 ATOM 2598 H HN . VAL 45 45 ? B 18.688 6.638 -9.695 . 2 B . 1 1 ATOM 2599 C CA . VAL 45 45 ? B 19.752 8.344 -10.347 . 2 B . 1 1 ATOM 2600 C CB . VAL 45 45 ? B 20.851 8.226 -9.27 . 2 B . 1 1 ATOM 2601 C CG1 . VAL 45 45 ? B 20.364 8.819 -7.958 . 2 B . 1 1 ATOM 2602 C CG2 . VAL 45 45 ? B 21.268 6.775 -9.075 . 2 B . 1 1 ATOM 2603 C C . VAL 45 45 ? B 20.314 7.93 -11.706 . 2 B . 1 1 ATOM 2604 O O . VAL 45 45 ? B 19.736 7.096 -12.401 . 2 B . 1 1 ATOM 2605 N N . GLN 46 46 ? B 21.442 8.525 -12.081 . 2 B . 1 1 ATOM 2606 H HN . GLN 46 46 ? B 21.859 9.179 -11.481 . 2 B . 1 1 ATOM 2607 C CA . GLN 46 46 ? B 22.081 8.221 -13.356 . 2 B . 1 1 ATOM 2608 C CB . GLN 46 46 ? B 22.753 9.468 -13.943 . 2 B . 1 1 ATOM 2609 C CG . GLN 46 46 ? B 23.878 10.042 -13.089 . 2 B . 1 1 ATOM 2610 C CD . GLN 46 46 ? B 24.718 11.071 -13.826 . 2 B . 1 1 ATOM 2611 O OE1 . GLN 46 46 ? B 25.91 11.232 -13.553 . 2 B . 1 1 ATOM 2612 N NE2 . GLN 46 46 ? B 24.108 11.777 -14.766 . 2 B . 1 1 ATOM 2613 H HE21 . GLN 46 46 ? B 23.16 11.6 -14.933 . 2 B . 1 1 ATOM 2614 H HE22 . GLN 46 46 ? B 24.631 12.444 -15.258 . 2 B . 1 1 ATOM 2615 C C . GLN 46 46 ? B 23.1 7.094 -13.211 . 2 B . 1 1 ATOM 2616 O O . GLN 46 46 ? B 23.671 6.895 -12.139 . 2 B . 1 1 ATOM 2617 N N . GLY 47 47 ? B 23.321 6.367 -14.296 . 2 B . 1 1 ATOM 2618 H HN . GLY 47 47 ? B 22.823 6.563 -15.118 . 2 B . 1 1 ATOM 2619 C CA . GLY 47 47 ? B 24.271 5.274 -14.284 . 2 B . 1 1 ATOM 2620 C C . GLY 47 47 ? B 23.955 4.264 -15.363 . 2 B . 1 1 ATOM 2621 O O . GLY 47 47 ? B 23.18 4.557 -16.275 . 2 B . 1 1 ATOM 2622 N N . GLU 48 48 ? B 24.559 3.089 -15.271 . 2 B . 1 1 ATOM 2623 H HN . GLU 48 48 ? B 25.186 2.928 -14.535 . 2 B . 1 1 ATOM 2624 C CA . GLU 48 48 ? B 24.326 2.028 -16.242 . 2 B . 1 1 ATOM 2625 C CB . GLU 48 48 ? B 25.387 0.934 -16.092 . 2 B . 1 1 ATOM 2626 C CG . GLU 48 48 ? B 26.816 1.429 -16.261 . 2 B . 1 1 ATOM 2627 C CD . GLU 48 48 ? B 27.729 0.973 -15.14 . 2 B . 1 1 ATOM 2628 O OE1 . GLU 48 48 ? B 28.017 1.789 -14.237 . 2 B . 1 1 ATOM 2629 O OE2 . GLU 48 48 ? B 28.153 -0.202 -15.158 . 2 B . 1 1 ATOM 2630 C C . GLU 48 48 ? B 22.929 1.441 -16.054 . 2 B . 1 1 ATOM 2631 O O . GLU 48 48 ? B 22.71 0.596 -15.182 . 2 B . 1 1 ATOM 2632 N N . GLU 49 49 ? B 21.982 1.91 -16.857 . 2 B . 1 1 ATOM 2633 H HN . GLU 49 49 ? B 22.211 2.587 -17.526 . 2 B . 1 1 ATOM 2634 C CA . GLU 49 49 ? B 20.61 1.439 -16.765 . 2 B . 1 1 ATOM 2635 C CB . GLU 49 49 ? B 19.617 2.613 -16.694 . 2 B . 1 1 ATOM 2636 C CG . GLU 49 49 ? B 18.667 2.752 -17.876 . 2 B . 1 1 ATOM 2637 C CD . GLU 49 49 ? B 17.474 3.635 -17.559 . 2 B . 1 1 ATOM 2638 O OE1 . GLU 49 49 ? B 17.627 4.875 -17.585 . 2 B . 1 1 ATOM 2639 O OE2 . GLU 49 49 ? B 16.386 3.087 -17.284 . 2 B . 1 1 ATOM 2640 C C . GLU 49 49 ? B 20.264 0.453 -17.877 . 2 B . 1 1 ATOM 2641 O O . GLU 49 49 ? B 20.87 0.461 -18.951 . 2 B . 1 1 ATOM 2642 N N . SER 50 50 ? B 19.305 -0.408 -17.586 . 2 B . 1 1 ATOM 2643 H HN . SER 50 50 ? B 18.882 -0.362 -16.698 . 2 B . 1 1 ATOM 2644 C CA . SER 50 50 ? B 18.84 -1.414 -18.518 . 2 B . 1 1 ATOM 2645 C CB . SER 50 50 ? B 19.84 -2.575 -18.586 . 2 B . 1 1 ATOM 2646 O OG . SER 50 50 ? B 19.529 -3.466 -19.648 . 2 B . 1 1 ATOM 2647 H HG . SER 50 50 ? B 20.123 -4.222 -19.616 . 2 B . 1 1 ATOM 2648 C C . SER 50 50 ? B 17.482 -1.915 -18.046 . 2 B . 1 1 ATOM 2649 O O . SER 50 50 ? B 17.011 -1.518 -16.982 . 2 B . 1 1 ATOM 2650 N N . ASN 51 51 ? B 16.871 -2.802 -18.815 . 2 B . 1 1 ATOM 2651 H HN . ASN 51 51 ? B 17.314 -3.109 -19.634 . 2 B . 1 1 ATOM 2652 C CA . ASN 51 51 ? B 15.56 -3.341 -18.466 . 2 B . 1 1 ATOM 2653 C CB . ASN 51 51 ? B 15.023 -4.235 -19.589 . 2 B . 1 1 ATOM 2654 C CG . ASN 51 51 ? B 14.735 -3.482 -20.871 . 2 B . 1 1 ATOM 2655 O OD1 . ASN 51 51 ? B 14.414 -2.296 -20.857 . 2 B . 1 1 ATOM 2656 N ND2 . ASN 51 51 ? B 14.845 -4.172 -21.994 . 2 B . 1 1 ATOM 2657 H HD21 . ASN 51 51 ? B 15.104 -5.117 -21.933 . 2 B . 1 1 ATOM 2658 H HD22 . ASN 51 51 ? B 14.662 -3.713 -22.838 . 2 B . 1 1 ATOM 2659 C C . ASN 51 51 ? B 15.623 -4.14 -17.173 . 2 B . 1 1 ATOM 2660 O O . ASN 51 51 ? B 14.674 -4.16 -16.393 . 2 B . 1 1 ATOM 2661 N N . ASP 52 52 ? B 16.761 -4.777 -16.942 . 2 B . 1 1 ATOM 2662 H HN . ASP 52 52 ? B 17.487 -4.704 -17.591 . 2 B . 1 1 ATOM 2663 C CA . ASP 52 52 ? B 16.947 -5.602 -15.759 . 2 B . 1 1 ATOM 2664 C CB . ASP 52 52 ? B 17.441 -6.997 -16.17 . 2 B . 1 1 ATOM 2665 C CG . ASP 52 52 ? B 16.648 -7.589 -17.324 . 2 B . 1 1 ATOM 2666 O OD1 . ASP 52 52 ? B 16.921 -7.21 -18.489 . 2 B . 1 1 ATOM 2667 O OD2 . ASP 52 52 ? B 15.759 -8.428 -17.068 . 2 B . 1 1 ATOM 2668 C C . ASP 52 52 ? B 17.93 -4.962 -14.784 . 2 B . 1 1 ATOM 2669 O O . ASP 52 52 ? B 18.464 -5.629 -13.898 . 2 B . 1 1 ATOM 2670 N N . LYS 53 53 ? B 18.164 -3.66 -14.938 . 2 B . 1 1 ATOM 2671 H HN . LYS 53 53 ? B 17.69 -3.169 -15.645 . 2 B . 1 1 ATOM 2672 C CA . LYS 53 53 ? B 19.092 -2.944 -14.065 . 2 B . 1 1 ATOM 2673 C CB . LYS 53 53 ? B 20.544 -3.121 -14.53 . 2 B . 1 1 ATOM 2674 C CG . LYS 53 53 ? B 21.287 -4.257 -13.842 . 2 B . 1 1 ATOM 2675 C CD . LYS 53 53 ? B 22.794 -4.109 -13.981 . 2 B . 1 1 ATOM 2676 C CE . LYS 53 53 ? B 23.524 -5.024 -13.008 . 2 B . 1 1 ATOM 2677 N NZ . LYS 53 53 ? B 24.9 -4.54 -12.703 . 2 B . 1 1 ATOM 2678 H HZ1 . LYS 53 53 ? B 25.211 -4.915 -11.772 . 2 B . 1 1 ATOM 2679 H HZ2 . LYS 53 53 ? B 24.915 -3.498 -12.665 . 2 B . 1 1 ATOM 2680 H HZ3 . LYS 53 53 ? B 25.565 -4.861 -13.431 . 2 B . 1 1 ATOM 2681 C C . LYS 53 53 ? B 18.756 -1.459 -13.972 . 2 B . 1 1 ATOM 2682 O O . LYS 53 53 ? B 19.057 -0.69 -14.879 . 2 B . 1 1 ATOM 2683 N N . ILE 54 54 ? B 18.127 -1.064 -12.874 . 2 B . 1 1 ATOM 2684 H HN . ILE 54 54 ? B 17.885 -1.73 -12.196 . 2 B . 1 1 ATOM 2685 C CA . ILE 54 54 ? B 17.77 0.336 -12.66 . 2 B . 1 1 ATOM 2686 C CB . ILE 54 54 ? B 16.272 0.492 -12.305 . 2 B . 1 1 ATOM 2687 C CG1 . ILE 54 54 ? B 15.387 -0.117 -13.399 . 2 B . 1 1 ATOM 2688 C CG2 . ILE 54 54 ? B 15.916 1.956 -12.079 . 2 B . 1 1 ATOM 2689 C CD1 . ILE 54 54 ? B 15.52 0.556 -14.75 . 2 B . 1 1 ATOM 2690 C C . ILE 54 54 ? B 18.62 0.935 -11.537 . 2 B . 1 1 ATOM 2691 O O . ILE 54 54 ? B 18.557 0.475 -10.395 . 2 B . 1 1 ATOM 2692 N N . PRO 55 55 ? B 19.448 1.946 -11.853 . 2 B . 1 1 ATOM 2693 C CA . PRO 55 55 ? B 20.302 2.611 -10.862 . 2 B . 1 1 ATOM 2694 C CB . PRO 55 55 ? B 21.241 3.473 -11.713 . 2 B . 1 1 ATOM 2695 C CG . PRO 55 55 ? B 20.5 3.712 -12.985 . 2 B . 1 1 ATOM 2696 C CD . PRO 55 55 ? B 19.617 2.514 -13.203 . 2 B . 1 1 ATOM 2697 C C . PRO 55 55 ? B 19.481 3.482 -9.913 . 2 B . 1 1 ATOM 2698 O O . PRO 55 55 ? B 18.991 4.549 -10.288 . 2 B . 1 1 ATOM 2699 N N . VAL 56 56 ? B 19.328 3.023 -8.683 . 2 B . 1 1 ATOM 2700 H HN . VAL 56 56 ? B 19.761 2.177 -8.426 . 2 B . 1 1 ATOM 2701 C CA . VAL 56 56 ? B 18.547 3.75 -7.699 . 2 B . 1 1 ATOM 2702 C CB . VAL 56 56 ? B 17.221 3.025 -7.374 . 2 B . 1 1 ATOM 2703 C CG1 . VAL 56 56 ? B 16.321 2.972 -8.597 . 2 B . 1 1 ATOM 2704 C CG2 . VAL 56 56 ? B 17.48 1.623 -6.838 . 2 B . 1 1 ATOM 2705 C C . VAL 56 56 ? B 19.322 3.964 -6.407 . 2 B . 1 1 ATOM 2706 O O . VAL 56 56 ? B 20.232 3.203 -6.076 . 2 B . 1 1 ATOM 2707 N N . ALA 57 57 ? B 18.963 5.021 -5.7 . 2 B . 1 1 ATOM 2708 H HN . ALA 57 57 ? B 18.257 5.61 -6.053 . 2 B . 1 1 ATOM 2709 C CA . ALA 57 57 ? B 19.573 5.345 -4.425 . 2 B . 1 1 ATOM 2710 C CB . ALA 57 57 ? B 20.006 6.804 -4.401 . 2 B . 1 1 ATOM 2711 C C . ALA 57 57 ? B 18.554 5.073 -3.328 . 2 B . 1 1 ATOM 2712 O O . ALA 57 57 ? B 17.366 5.356 -3.5 . 2 B . 1 1 ATOM 2713 N N . LEU 58 58 ? B 19.003 4.516 -2.217 . 2 B . 1 1 ATOM 2714 H HN . LEU 58 58 ? B 19.96 4.324 -2.125 . 2 B . 1 1 ATOM 2715 C CA . LEU 58 58 ? B 18.1 4.196 -1.12 . 2 B . 1 1 ATOM 2716 C CB . LEU 58 58 ? B 18.22 2.722 -0.726 . 2 B . 1 1 ATOM 2717 C CG . LEU 58 58 ? B 17.757 1.703 -1.771 . 2 B . 1 1 ATOM 2718 C CD1 . LEU 58 58 ? B 18.027 0.286 -1.291 . 2 B . 1 1 ATOM 2719 C CD2 . LEU 58 58 ? B 16.28 1.889 -2.087 . 2 B . 1 1 ATOM 2720 C C . LEU 58 58 ? B 18.326 5.095 0.088 . 2 B . 1 1 ATOM 2721 O O . LEU 58 58 ? B 19.405 5.095 0.685 . 2 B . 1 1 ATOM 2722 N N . GLY 59 59 ? B 17.304 5.867 0.428 . 2 B . 1 1 ATOM 2723 H HN . GLY 59 59 ? B 16.481 5.835 -0.107 . 2 B . 1 1 ATOM 2724 C CA . GLY 59 59 ? B 17.374 6.756 1.57 . 2 B . 1 1 ATOM 2725 C C . GLY 59 59 ? B 16.165 6.574 2.461 . 2 B . 1 1 ATOM 2726 O O . GLY 59 59 ? B 15.342 5.698 2.206 . 2 B . 1 1 ATOM 2727 N N . LEU 60 60 ? B 16.045 7.385 3.5 . 2 B . 1 1 ATOM 2728 H HN . LEU 60 60 ? B 16.732 8.067 3.662 . 2 B . 1 1 ATOM 2729 C CA . LEU 60 60 ? B 14.909 7.278 4.408 . 2 B . 1 1 ATOM 2730 C CB . LEU 60 60 ? B 15.331 7.513 5.861 . 2 B . 1 1 ATOM 2731 C CG . LEU 60 60 ? B 16.429 6.597 6.415 . 2 B . 1 1 ATOM 2732 C CD1 . LEU 60 60 ? B 16.478 6.684 7.931 . 2 B . 1 1 ATOM 2733 C CD2 . LEU 60 60 ? B 16.226 5.156 5.968 . 2 B . 1 1 ATOM 2734 C C . LEU 60 60 ? B 13.788 8.235 4.01 . 2 B . 1 1 ATOM 2735 O O . LEU 60 60 ? B 14.042 9.259 3.375 . 2 B . 1 1 ATOM 2736 N N . LYS 61 61 ? B 12.557 7.875 4.387 . 2 B . 1 1 ATOM 2737 H HN . LYS 61 61 ? B 12.45 7.027 4.867 . 2 B . 1 1 ATOM 2738 C CA . LYS 61 61 ? B 11.352 8.663 4.088 . 2 B . 1 1 ATOM 2739 C CB . LYS 61 61 ? B 10.19 8.204 4.983 . 2 B . 1 1 ATOM 2740 C CG . LYS 61 61 ? B 8.806 8.37 4.369 . 2 B . 1 1 ATOM 2741 C CD . LYS 61 61 ? B 8.08 9.582 4.93 . 2 B . 1 1 ATOM 2742 C CE . LYS 61 61 ? B 6.758 9.826 4.213 . 2 B . 1 1 ATOM 2743 N NZ . LYS 61 61 ? B 6.15 11.13 4.598 . 2 B . 1 1 ATOM 2744 H HZ1 . LYS 61 61 ? B 5.366 11.371 3.959 . 2 B . 1 1 ATOM 2745 H HZ2 . LYS 61 61 ? B 6.874 11.891 4.543 . 2 B . 1 1 ATOM 2746 H HZ3 . LYS 61 61 ? B 5.794 11.088 5.573 . 2 B . 1 1 ATOM 2747 C C . LYS 61 61 ? B 11.578 10.17 4.242 . 2 B . 1 1 ATOM 2748 O O . LYS 61 61 ? B 11.579 10.906 3.257 . 2 B . 1 1 ATOM 2749 N N . GLU 62 62 ? B 11.768 10.617 5.476 . 2 B . 1 1 ATOM 2750 H HN . GLU 62 62 ? B 11.75 9.985 6.219 . 2 B . 1 1 ATOM 2751 C CA . GLU 62 62 ? B 11.999 12.031 5.752 . 2 B . 1 1 ATOM 2752 C CB . GLU 62 62 ? B 10.768 12.665 6.411 . 2 B . 1 1 ATOM 2753 C CG . GLU 62 62 ? B 9.908 13.497 5.469 . 2 B . 1 1 ATOM 2754 C CD . GLU 62 62 ? B 8.524 12.914 5.263 . 2 B . 1 1 ATOM 2755 O OE1 . GLU 62 62 ? B 7.856 12.569 6.26 . 2 B . 1 1 ATOM 2756 O OE2 . GLU 62 62 ? B 8.089 12.79 4.098 . 2 B . 1 1 ATOM 2757 C C . GLU 62 62 ? B 13.23 12.209 6.638 . 2 B . 1 1 ATOM 2758 O O . GLU 62 62 ? B 13.155 12.786 7.724 . 2 B . 1 1 ATOM 2759 N N . LYS 63 63 ? B 14.362 11.692 6.175 . 2 B . 1 1 ATOM 2760 H HN . LYS 63 63 ? B 14.36 11.247 5.299 . 2 B . 1 1 ATOM 2761 C CA . LYS 63 63 ? B 15.614 11.787 6.917 . 2 B . 1 1 ATOM 2762 C CB . LYS 63 63 ? B 15.771 10.612 7.891 . 2 B . 1 1 ATOM 2763 C CG . LYS 63 63 ? B 14.978 10.749 9.182 . 2 B . 1 1 ATOM 2764 C CD . LYS 63 63 ? B 15.249 9.589 10.125 . 2 B . 1 1 ATOM 2765 C CE . LYS 63 63 ? B 14.36 9.658 11.357 . 2 B . 1 1 ATOM 2766 N NZ . LYS 63 63 ? B 14.616 10.882 12.166 . 2 B . 1 1 ATOM 2767 H HZ1 . LYS 63 63 ? B 14.009 10.885 13.01 . 2 B . 1 1 ATOM 2768 H HZ2 . LYS 63 63 ? B 14.412 11.732 11.602 . 2 B . 1 1 ATOM 2769 H HZ3 . LYS 63 63 ? B 15.611 10.909 12.466 . 2 B . 1 1 ATOM 2770 C C . LYS 63 63 ? B 16.799 11.822 5.965 . 2 B . 1 1 ATOM 2771 O O . LYS 63 63 ? B 16.763 11.212 4.898 . 2 B . 1 1 ATOM 2772 N N . ASN 64 64 ? B 17.854 12.514 6.37 . 2 B . 1 1 ATOM 2773 H HN . ASN 64 64 ? B 17.826 12.955 7.246 . 2 B . 1 1 ATOM 2774 C CA . ASN 64 64 ? B 19.063 12.639 5.561 . 2 B . 1 1 ATOM 2775 C CB . ASN 64 64 ? B 19.806 13.943 5.891 . 2 B . 1 1 ATOM 2776 C CG . ASN 64 64 ? B 20.174 14.079 7.361 . 2 B . 1 1 ATOM 2777 O OD1 . ASN 64 64 ? B 19.402 13.713 8.25 . 2 B . 1 1 ATOM 2778 N ND2 . ASN 64 64 ? B 21.36 14.602 7.626 . 2 B . 1 1 ATOM 2779 H HD21 . ASN 64 64 ? B 21.933 14.87 6.867 . 2 B . 1 1 ATOM 2780 H HD22 . ASN 64 64 ? B 21.623 14.704 8.564 . 2 B . 1 1 ATOM 2781 C C . ASN 64 64 ? B 19.988 11.438 5.752 . 2 B . 1 1 ATOM 2782 O O . ASN 64 64 ? B 21.205 11.582 5.882 . 2 B . 1 1 ATOM 2783 N N . LEU 65 65 ? B 19.403 10.252 5.753 . 2 B . 1 1 ATOM 2784 H HN . LEU 65 65 ? B 18.434 10.2 5.614 . 2 B . 1 1 ATOM 2785 C CA . LEU 65 65 ? B 20.159 9.024 5.924 . 2 B . 1 1 ATOM 2786 C CB . LEU 65 65 ? B 19.694 8.275 7.175 . 2 B . 1 1 ATOM 2787 C CG . LEU 65 65 ? B 20.084 8.9 8.516 . 2 B . 1 1 ATOM 2788 C CD1 . LEU 65 65 ? B 19.387 8.188 9.665 . 2 B . 1 1 ATOM 2789 C CD2 . LEU 65 65 ? B 21.591 8.859 8.702 . 2 B . 1 1 ATOM 2790 C C . LEU 65 65 ? B 20.009 8.144 4.694 . 2 B . 1 1 ATOM 2791 O O . LEU 65 65 ? B 18.894 7.794 4.304 . 2 B . 1 1 ATOM 2792 N N . TYR 66 66 ? B 21.129 7.816 4.072 . 2 B . 1 1 ATOM 2793 H HN . TYR 66 66 ? B 21.985 8.145 4.424 . 2 B . 1 1 ATOM 2794 C CA . TYR 66 66 ? B 21.128 6.98 2.882 . 2 B . 1 1 ATOM 2795 C CB . TYR 66 66 ? B 21.626 7.775 1.671 . 2 B . 1 1 ATOM 2796 C CG . TYR 66 66 ? B 20.607 8.732 1.096 . 2 B . 1 1 ATOM 2797 C CD1 . TYR 66 66 ? B 19.963 8.45 -0.101 . 2 B . 1 1 ATOM 2798 C CD2 . TYR 66 66 ? B 20.286 9.914 1.749 . 2 B . 1 1 ATOM 2799 C CE1 . TYR 66 66 ? B 19.029 9.319 -0.631 . 2 B . 1 1 ATOM 2800 C CE2 . TYR 66 66 ? B 19.353 10.788 1.228 . 2 B . 1 1 ATOM 2801 C CZ . TYR 66 66 ? B 18.728 10.486 0.038 . 2 B . 1 1 ATOM 2802 O OH . TYR 66 66 ? B 17.799 11.353 -0.483 . 2 B . 1 1 ATOM 2803 H HH . TYR 66 66 ? B 16.982 10.877 -0.659 . 2 B . 1 1 ATOM 2804 C C . TYR 66 66 ? B 22.005 5.754 3.089 . 2 B . 1 1 ATOM 2805 O O . TYR 66 66 ? B 22.9 5.761 3.933 . 2 B . 1 1 ATOM 2806 N N . LEU 67 67 ? B 21.733 4.706 2.328 . 2 B . 1 1 ATOM 2807 H HN . LEU 67 67 ? B 20.996 4.762 1.682 . 2 B . 1 1 ATOM 2808 C CA . LEU 67 67 ? B 22.503 3.478 2.415 . 2 B . 1 1 ATOM 2809 C CB . LEU 67 67 ? B 21.626 2.285 2.035 . 2 B . 1 1 ATOM 2810 C CG . LEU 67 67 ? B 20.606 1.841 3.083 . 2 B . 1 1 ATOM 2811 C CD1 . LEU 67 67 ? B 19.588 0.89 2.472 . 2 B . 1 1 ATOM 2812 C CD2 . LEU 67 67 ? B 21.311 1.183 4.257 . 2 B . 1 1 ATOM 2813 C C . LEU 67 67 ? B 23.694 3.558 1.476 . 2 B . 1 1 ATOM 2814 O O . LEU 67 67 ? B 23.533 3.841 0.29 . 2 B . 1 1 ATOM 2815 N N . SER 68 68 ? B 24.886 3.332 2.0 . 2 B . 1 1 ATOM 2816 H HN . SER 68 68 ? B 24.97 3.143 2.963 . 2 B . 1 1 ATOM 2817 C CA . SER 68 68 ? B 26.08 3.393 1.18 . 2 B . 1 1 ATOM 2818 C CB . SER 68 68 ? B 26.851 4.67 1.486 . 2 B . 1 1 ATOM 2819 O OG . SER 68 68 ? B 26.879 4.909 2.879 . 2 B . 1 1 ATOM 2820 H HG . SER 68 68 ? B 27.538 5.599 3.068 . 2 B . 1 1 ATOM 2821 C C . SER 68 68 ? B 26.976 2.176 1.377 . 2 B . 1 1 ATOM 2822 O O . SER 68 68 ? B 26.941 1.521 2.421 . 2 B . 1 1 ATOM 2823 N N . CYS 69 69 ? B 27.759 1.872 0.352 . 2 B . 1 1 ATOM 2824 H HN . CYS 69 69 ? B 27.711 2.422 -0.462 . 2 B . 1 1 ATOM 2825 C CA . CYS 69 69 ? B 28.688 0.756 0.395 . 2 B . 1 1 ATOM 2826 C CB . CYS 69 69 ? B 28.586 -0.067 -0.891 . 2 B . 1 1 ATOM 2827 S SG . CYS 69 69 ? B 26.918 -0.642 -1.287 . 2 B . 1 1 ATOM 2828 H HG . CYS 69 69 ? B 26.058 0.061 -0.564 . 2 B . 1 1 ATOM 2829 C C . CYS 69 69 ? B 30.106 1.285 0.556 . 2 B . 1 1 ATOM 2830 O O . CYS 69 69 ? B 30.634 1.944 -0.34 . 2 B . 1 1 ATOM 2831 N N . VAL 70 70 ? B 30.714 1.009 1.695 . 2 B . 1 1 ATOM 2832 H HN . VAL 70 70 ? B 30.248 0.47 2.376 . 2 B . 1 1 ATOM 2833 C CA . VAL 70 70 ? B 32.063 1.477 1.96 . 2 B . 1 1 ATOM 2834 C CB . VAL 70 70 ? B 32.085 2.44 3.175 . 2 B . 1 1 ATOM 2835 C CG1 . VAL 70 70 ? B 31.963 1.685 4.493 . 2 B . 1 1 ATOM 2836 C CG2 . VAL 70 70 ? B 33.315 3.338 3.159 . 2 B . 1 1 ATOM 2837 C C . VAL 70 70 ? B 33.004 0.299 2.201 . 2 B . 1 1 ATOM 2838 O O . VAL 70 70 ? B 32.559 -0.813 2.492 . 2 B . 1 1 ATOM 2839 N N . LEU 71 71 ? B 34.297 0.537 2.042 . 2 B . 1 1 ATOM 2840 H HN . LEU 71 71 ? B 34.591 1.431 1.774 . 2 B . 1 1 ATOM 2841 C CA . LEU 71 71 ? B 35.292 -0.494 2.273 . 2 B . 1 1 ATOM 2842 C CB . LEU 71 71 ? B 36.497 -0.312 1.345 . 2 B . 1 1 ATOM 2843 C CG . LEU 71 71 ? B 36.471 -1.112 0.04 . 2 B . 1 1 ATOM 2844 C CD1 . LEU 71 71 ? B 37.65 -0.733 -0.844 . 2 B . 1 1 ATOM 2845 C CD2 . LEU 71 71 ? B 36.475 -2.607 0.324 . 2 B . 1 1 ATOM 2846 C C . LEU 71 71 ? B 35.733 -0.434 3.726 . 2 B . 1 1 ATOM 2847 O O . LEU 71 71 ? B 36.35 0.539 4.158 . 2 B . 1 1 ATOM 2848 N N . LYS 72 72 ? B 35.387 -1.458 4.482 . 2 B . 1 1 ATOM 2849 H HN . LYS 72 72 ? B 34.893 -2.21 4.081 . 2 B . 1 1 ATOM 2850 C CA . LYS 72 72 ? B 35.735 -1.516 5.887 . 2 B . 1 1 ATOM 2851 C CB . LYS 72 72 ? B 34.477 -1.447 6.752 . 2 B . 1 1 ATOM 2852 C CG . LYS 72 72 ? B 34.098 -0.042 7.177 . 2 B . 1 1 ATOM 2853 C CD . LYS 72 72 ? B 32.886 -0.05 8.091 . 2 B . 1 1 ATOM 2854 C CE . LYS 72 72 ? B 32.842 1.207 8.94 . 2 B . 1 1 ATOM 2855 N NZ . LYS 72 72 ? B 34.067 1.344 9.775 . 2 B . 1 1 ATOM 2856 H HZ1 . LYS 72 72 ? B 34.071 0.623 10.525 . 2 B . 1 1 ATOM 2857 H HZ2 . LYS 72 72 ? B 34.101 2.285 10.212 . 2 B . 1 1 ATOM 2858 H HZ3 . LYS 72 72 ? B 34.916 1.217 9.185 . 2 B . 1 1 ATOM 2859 C C . LYS 72 72 ? B 36.495 -2.788 6.191 . 2 B . 1 1 ATOM 2860 O O . LYS 72 72 ? B 36.016 -3.881 5.897 . 2 B . 1 1 ATOM 2861 N N . ASP 73 73 ? B 37.687 -2.628 6.754 . 2 B . 1 1 ATOM 2862 H HN . ASP 73 73 ? B 38.002 -1.725 6.945 . 2 B . 1 1 ATOM 2863 C CA . ASP 73 73 ? B 38.536 -3.759 7.118 . 2 B . 1 1 ATOM 2864 C CB . ASP 73 73 ? B 37.947 -4.512 8.32 . 2 B . 1 1 ATOM 2865 C CG . ASP 73 73 ? B 37.834 -3.631 9.557 . 2 B . 1 1 ATOM 2866 O OD1 . ASP 73 73 ? B 37.059 -2.639 9.524 . 2 B . 1 1 ATOM 2867 O OD2 . ASP 73 73 ? B 38.52 -3.92 10.559 . 2 B . 1 1 ATOM 2868 C C . ASP 73 73 ? B 38.764 -4.676 5.918 . 2 B . 1 1 ATOM 2869 O O . ASP 73 73 ? B 38.749 -5.902 6.034 . 2 B . 1 1 ATOM 2870 N N . ASP 74 74 ? B 38.955 -4.036 4.761 . 2 B . 1 1 ATOM 2871 H HN . ASP 74 74 ? B 38.944 -3.06 4.766 . 2 B . 1 1 ATOM 2872 C CA . ASP 74 74 ? B 39.196 -4.719 3.486 . 2 B . 1 1 ATOM 2873 C CB . ASP 74 74 ? B 40.438 -5.616 3.525 . 2 B . 1 1 ATOM 2874 C CG . ASP 74 74 ? B 41.715 -4.827 3.325 . 2 B . 1 1 ATOM 2875 O OD1 . ASP 74 74 ? B 41.65 -3.742 2.705 . 2 B . 1 1 ATOM 2876 O OD2 . ASP 74 74 ? B 42.781 -5.284 3.791 . 2 B . 1 1 ATOM 2877 C C . ASP 74 74 ? B 37.973 -5.46 2.955 . 2 B . 1 1 ATOM 2878 O O . ASP 74 74 ? B 38.071 -6.265 2.027 . 2 B . 1 1 ATOM 2879 N N . LYS 75 75 ? B 36.813 -5.175 3.526 . 2 B . 1 1 ATOM 2880 H HN . LYS 75 75 ? B 36.784 -4.53 4.267 . 2 B . 1 1 ATOM 2881 C CA . LYS 75 75 ? B 35.584 -5.816 3.095 . 2 B . 1 1 ATOM 2882 C CB . LYS 75 75 ? B 35.117 -6.83 4.142 . 2 B . 1 1 ATOM 2883 C CG . LYS 75 75 ? B 35.081 -8.265 3.642 . 2 B . 1 1 ATOM 2884 C CD . LYS 75 75 ? B 33.91 -9.027 4.24 . 2 B . 1 1 ATOM 2885 C CE . LYS 75 75 ? B 32.583 -8.482 3.735 . 2 B . 1 1 ATOM 2886 N NZ . LYS 75 75 ? B 31.424 -9.191 4.342 . 2 B . 1 1 ATOM 2887 H HZ1 . LYS 75 75 ? B 30.536 -8.855 3.915 . 2 B . 1 1 ATOM 2888 H HZ2 . LYS 75 75 ? B 31.394 -9.012 5.366 . 2 B . 1 1 ATOM 2889 H HZ3 . LYS 75 75 ? B 31.508 -10.215 4.183 . 2 B . 1 1 ATOM 2890 C C . LYS 75 75 ? B 34.479 -4.797 2.837 . 2 B . 1 1 ATOM 2891 O O . LYS 75 75 ? B 34.297 -3.852 3.606 . 2 B . 1 1 ATOM 2892 N N . PRO 76 76 ? B 33.741 -4.958 1.731 . 2 B . 1 1 ATOM 2893 C CA . PRO 76 76 ? B 32.626 -4.068 1.392 . 2 B . 1 1 ATOM 2894 C CB . PRO 76 76 ? B 32.147 -4.588 0.03 . 2 B . 1 1 ATOM 2895 C CG . PRO 76 76 ? B 33.28 -5.404 -0.493 . 2 B . 1 1 ATOM 2896 C CD . PRO 76 76 ? B 33.945 -5.997 0.712 . 2 B . 1 1 ATOM 2897 C C . PRO 76 76 ? B 31.513 -4.208 2.429 . 2 B . 1 1 ATOM 2898 O O . PRO 76 76 ? B 31.005 -5.309 2.661 . 2 B . 1 1 ATOM 2899 N N . THR 77 77 ? B 31.15 -3.102 3.061 . 2 B . 1 1 ATOM 2900 H HN . THR 77 77 ? B 31.584 -2.247 2.829 . 2 B . 1 1 ATOM 2901 C CA . THR 77 77 ? B 30.119 -3.116 4.086 . 2 B . 1 1 ATOM 2902 C CB . THR 77 77 ? B 30.74 -2.898 5.479 . 2 B . 1 1 ATOM 2903 O OG1 . THR 77 77 ? B 32.011 -3.559 5.536 . 2 B . 1 1 ATOM 2904 H HG1 . THR 77 77 ? B 32.463 -3.459 4.691 . 2 B . 1 1 ATOM 2905 C CG2 . THR 77 77 ? B 29.838 -3.467 6.565 . 2 B . 1 1 ATOM 2906 C C . THR 77 77 ? B 29.06 -2.046 3.831 . 2 B . 1 1 ATOM 2907 O O . THR 77 77 ? B 29.369 -0.952 3.351 . 2 B . 1 1 ATOM 2908 N N . LEU 78 78 ? B 27.815 -2.38 4.146 . 2 B . 1 1 ATOM 2909 H HN . LEU 78 78 ? B 27.644 -3.267 4.52 . 2 B . 1 1 ATOM 2910 C CA . LEU 78 78 ? B 26.694 -1.468 3.973 . 2 B . 1 1 ATOM 2911 C CB . LEU 78 78 ? B 25.424 -2.268 3.659 . 2 B . 1 1 ATOM 2912 C CG . LEU 78 78 ? B 24.156 -1.464 3.359 . 2 B . 1 1 ATOM 2913 C CD1 . LEU 78 78 ? B 24.346 -0.601 2.121 . 2 B . 1 1 ATOM 2914 C CD2 . LEU 78 78 ? B 22.967 -2.396 3.185 . 2 B . 1 1 ATOM 2915 C C . LEU 78 78 ? B 26.5 -0.651 5.246 . 2 B . 1 1 ATOM 2916 O O . LEU 78 78 ? B 26.52 -1.199 6.348 . 2 B . 1 1 ATOM 2917 N N . GLN 79 79 ? B 26.327 0.653 5.094 . 2 B . 1 1 ATOM 2918 H HN . GLN 79 79 ? B 26.327 1.037 4.188 . 2 B . 1 1 ATOM 2919 C CA . GLN 79 79 ? B 26.141 1.532 6.238 . 2 B . 1 1 ATOM 2920 C CB . GLN 79 79 ? B 27.481 2.161 6.646 . 2 B . 1 1 ATOM 2921 C CG . GLN 79 79 ? B 28.109 3.045 5.574 . 2 B . 1 1 ATOM 2922 C CD . GLN 79 79 ? B 29.306 3.831 6.078 . 2 B . 1 1 ATOM 2923 O OE1 . GLN 79 79 ? B 30.014 3.398 6.992 . 2 B . 1 1 ATOM 2924 N NE2 . GLN 79 79 ? B 29.55 4.989 5.481 . 2 B . 1 1 ATOM 2925 H HE21 . GLN 79 79 ? B 28.952 5.275 4.749 . 2 B . 1 1 ATOM 2926 H HE22 . GLN 79 79 ? B 30.313 5.514 5.787 . 2 B . 1 1 ATOM 2927 C C . GLN 79 79 ? B 25.14 2.637 5.93 . 2 B . 1 1 ATOM 2928 O O . GLN 79 79 ? B 24.662 2.763 4.8 . 2 B . 1 1 ATOM 2929 N N . LEU 80 80 ? B 24.82 3.418 6.952 . 2 B . 1 1 ATOM 2930 H HN . LEU 80 80 ? B 25.219 3.237 7.828 . 2 B . 1 1 ATOM 2931 C CA . LEU 80 80 ? B 23.911 4.544 6.816 . 2 B . 1 1 ATOM 2932 C CB . LEU 80 80 ? B 22.866 4.547 7.943 . 2 B . 1 1 ATOM 2933 C CG . LEU 80 80 ? B 21.584 3.732 7.72 . 2 B . 1 1 ATOM 2934 C CD1 . LEU 80 80 ? B 20.87 4.165 6.448 . 2 B . 1 1 ATOM 2935 C CD2 . LEU 80 80 ? B 21.869 2.238 7.713 . 2 B . 1 1 ATOM 2936 C C . LEU 80 80 ? B 24.737 5.821 6.877 . 2 B . 1 1 ATOM 2937 O O . LEU 80 80 ? B 25.48 6.037 7.833 . 2 B . 1 1 ATOM 2938 N N . GLU 81 81 ? B 24.631 6.649 5.857 . 2 B . 1 1 ATOM 2939 H HN . GLU 81 81 ? B 24.026 6.422 5.113 . 2 B . 1 1 ATOM 2940 C CA . GLU 81 81 ? B 25.398 7.882 5.807 . 2 B . 1 1 ATOM 2941 C CB . GLU 81 81 ? B 26.127 7.993 4.461 . 2 B . 1 1 ATOM 2942 C CG . GLU 81 81 ? B 27.632 8.196 4.579 . 2 B . 1 1 ATOM 2943 C CD . GLU 81 81 ? B 28.383 7.802 3.319 . 2 B . 1 1 ATOM 2944 O OE1 . GLU 81 81 ? B 28.774 6.621 3.206 . 2 B . 1 1 ATOM 2945 O OE2 . GLU 81 81 ? B 28.585 8.669 2.441 . 2 B . 1 1 ATOM 2946 C C . GLU 81 81 ? B 24.524 9.111 6.042 . 2 B . 1 1 ATOM 2947 O O . GLU 81 81 ? B 23.437 9.232 5.471 . 2 B . 1 1 ATOM 2948 N N . SER 82 82 ? B 24.994 10.008 6.906 . 2 B . 1 1 ATOM 2949 H HN . SER 82 82 ? B 25.845 9.835 7.358 . 2 B . 1 1 ATOM 2950 C CA . SER 82 82 ? B 24.282 11.245 7.194 . 2 B . 1 1 ATOM 2951 C CB . SER 82 82 ? B 24.581 11.729 8.614 . 2 B . 1 1 ATOM 2952 O OG . SER 82 82 ? B 24.024 10.853 9.575 . 2 B . 1 1 ATOM 2953 H HG . SER 82 82 ? B 23.328 10.329 9.163 . 2 B . 1 1 ATOM 2954 C C . SER 82 82 ? B 24.704 12.297 6.181 . 2 B . 1 1 ATOM 2955 O O . SER 82 82 ? B 25.747 12.935 6.328 . 2 B . 1 1 ATOM 2956 N N . VAL 83 83 ? B 23.901 12.461 5.148 . 2 B . 1 1 ATOM 2957 H HN . VAL 83 83 ? B 23.068 11.941 5.1 . 2 B . 1 1 ATOM 2958 C CA . VAL 83 83 ? B 24.211 13.407 4.093 . 2 B . 1 1 ATOM 2959 C CB . VAL 83 83 ? B 23.722 12.904 2.724 . 2 B . 1 1 ATOM 2960 C CG1 . VAL 83 83 ? B 24.483 11.651 2.319 . 2 B . 1 1 ATOM 2961 C CG2 . VAL 83 83 ? B 22.225 12.637 2.757 . 2 B . 1 1 ATOM 2962 C C . VAL 83 83 ? B 23.637 14.79 4.37 . 2 B . 1 1 ATOM 2963 O O . VAL 83 83 ? B 22.968 15.012 5.382 . 2 B . 1 1 ATOM 2964 N N . ASP 84 84 ? B 23.911 15.71 3.457 . 2 B . 1 1 ATOM 2965 H HN . ASP 84 84 ? B 24.443 15.456 2.676 . 2 B . 1 1 ATOM 2966 C CA . ASP 84 84 ? B 23.441 17.084 3.568 . 2 B . 1 1 ATOM 2967 C CB . ASP 84 84 ? B 24.237 17.975 2.611 . 2 B . 1 1 ATOM 2968 C CG . ASP 84 84 ? B 23.976 19.45 2.82 . 2 B . 1 1 ATOM 2969 O OD1 . ASP 84 84 ? B 24.851 20.138 3.371 . 2 B . 1 1 ATOM 2970 O OD2 . ASP 84 84 ? B 22.897 19.918 2.42 . 2 B . 1 1 ATOM 2971 C C . ASP 84 84 ? B 21.948 17.162 3.249 . 2 B . 1 1 ATOM 2972 O O . ASP 84 84 ? B 21.505 16.673 2.214 . 2 B . 1 1 ATOM 2973 N N . PRO 85 85 ? B 21.154 17.785 4.134 . 2 B . 1 1 ATOM 2974 C CA . PRO 85 85 ? B 19.702 17.904 3.952 . 2 B . 1 1 ATOM 2975 C CB . PRO 85 85 ? B 19.217 18.242 5.362 . 2 B . 1 1 ATOM 2976 C CG . PRO 85 85 ? B 20.346 19.006 5.965 . 2 B . 1 1 ATOM 2977 C CD . PRO 85 85 ? B 21.609 18.427 5.383 . 2 B . 1 1 ATOM 2978 C C . PRO 85 85 ? B 19.312 19.019 2.983 . 2 B . 1 1 ATOM 2979 O O . PRO 85 85 ? B 18.129 19.271 2.747 . 2 B . 1 1 ATOM 2980 N N . LYS 86 86 ? B 20.302 19.699 2.434 . 2 B . 1 1 ATOM 2981 H HN . LYS 86 86 ? B 21.237 19.477 2.67 . 2 B . 1 1 ATOM 2982 C CA . LYS 86 86 ? B 20.05 20.775 1.502 . 2 B . 1 1 ATOM 2983 C CB . LYS 86 86 ? B 20.565 22.11 2.051 . 2 B . 1 1 ATOM 2984 C CG . LYS 86 86 ? B 19.656 22.736 3.101 . 2 B . 1 1 ATOM 2985 C CD . LYS 86 86 ? B 18.566 23.604 2.476 . 2 B . 1 1 ATOM 2986 C CE . LYS 86 86 ? B 17.575 22.794 1.645 . 2 B . 1 1 ATOM 2987 N NZ . LYS 86 86 ? B 18.045 22.591 0.242 . 2 B . 1 1 ATOM 2988 H HZ1 . LYS 86 86 ? B 18.941 22.057 0.236 . 2 B . 1 1 ATOM 2989 H HZ2 . LYS 86 86 ? B 18.203 23.506 -0.22 . 2 B . 1 1 ATOM 2990 H HZ3 . LYS 86 86 ? B 17.337 22.057 -0.3 . 2 B . 1 1 ATOM 2991 C C . LYS 86 86 ? B 20.63 20.49 0.124 . 2 B . 1 1 ATOM 2992 O O . LYS 86 86 ? B 20.137 21.014 -0.875 . 2 B . 1 1 ATOM 2993 N N . ASN 87 87 ? B 21.665 19.666 0.087 . 2 B . 1 1 ATOM 2994 H HN . ASN 87 87 ? B 22.018 19.31 0.935 . 2 B . 1 1 ATOM 2995 C CA . ASN 87 87 ? B 22.328 19.302 -1.161 . 2 B . 1 1 ATOM 2996 C CB . ASN 87 87 ? B 23.848 19.376 -0.99 . 2 B . 1 1 ATOM 2997 C CG . ASN 87 87 ? B 24.383 20.794 -1.03 . 2 B . 1 1 ATOM 2998 O OD1 . ASN 87 87 ? B 24.123 21.542 -1.971 . 2 B . 1 1 ATOM 2999 N ND2 . ASN 87 87 ? B 25.127 21.178 -0.003 . 2 B . 1 1 ATOM 3000 H HD21 . ASN 87 87 ? B 25.289 20.535 0.723 . 2 B . 1 1 ATOM 3001 H HD22 . ASN 87 87 ? B 25.482 22.088 -0.006 . 2 B . 1 1 ATOM 3002 C C . ASN 87 87 ? B 21.938 17.9 -1.615 . 2 B . 1 1 ATOM 3003 O O . ASN 87 87 ? B 22.534 17.35 -2.542 . 2 B . 1 1 ATOM 3004 N N . TYR 88 88 ? B 20.949 17.317 -0.955 . 2 B . 1 1 ATOM 3005 H HN . TYR 88 88 ? B 20.513 17.799 -0.223 . 2 B . 1 1 ATOM 3006 C CA . TYR 88 88 ? B 20.483 15.979 -1.297 . 2 B . 1 1 ATOM 3007 C CB . TYR 88 88 ? B 20.988 14.954 -0.273 . 2 B . 1 1 ATOM 3008 C CG . TYR 88 88 ? B 22.424 14.516 -0.472 . 2 B . 1 1 ATOM 3009 C CD1 . TYR 88 88 ? B 23.483 15.304 -0.039 . 2 B . 1 1 ATOM 3010 C CD2 . TYR 88 88 ? B 22.72 13.308 -1.088 . 2 B . 1 1 ATOM 3011 C CE1 . TYR 88 88 ? B 24.794 14.902 -0.216 . 2 B . 1 1 ATOM 3012 C CE2 . TYR 88 88 ? B 24.027 12.897 -1.27 . 2 B . 1 1 ATOM 3013 C CZ . TYR 88 88 ? B 25.06 13.697 -0.832 . 2 B . 1 1 ATOM 3014 O OH . TYR 88 88 ? B 26.363 13.292 -1.006 . 2 B . 1 1 ATOM 3015 H HH . TYR 88 88 ? B 26.429 12.724 -1.793 . 2 B . 1 1 ATOM 3016 C C . TYR 88 88 ? B 18.959 15.947 -1.35 . 2 B . 1 1 ATOM 3017 O O . TYR 88 88 ? B 18.298 16.725 -0.659 . 2 B . 1 1 ATOM 3018 N N . PRO 89 89 ? B 18.378 15.065 -2.183 . 2 B . 1 1 ATOM 3019 C CA . PRO 89 89 ? B 19.132 14.154 -3.044 . 2 B . 1 1 ATOM 3020 C CB . PRO 89 89 ? B 18.156 12.995 -3.232 . 2 B . 1 1 ATOM 3021 C CG . PRO 89 89 ? B 16.804 13.627 -3.174 . 2 B . 1 1 ATOM 3022 C CD . PRO 89 89 ? B 16.927 14.874 -2.33 . 2 B . 1 1 ATOM 3023 C C . PRO 89 89 ? B 19.465 14.787 -4.395 . 2 B . 1 1 ATOM 3024 O O . PRO 89 89 ? B 19.017 15.891 -4.706 . 2 B . 1 1 ATOM 3025 N N . LYS 90 90 ? B 20.25 14.08 -5.198 . 2 B . 1 1 ATOM 3026 H HN . LYS 90 90 ? B 20.557 13.193 -4.908 . 2 B . 1 1 ATOM 3027 C CA . LYS 90 90 ? B 20.652 14.576 -6.507 . 2 B . 1 1 ATOM 3028 C CB . LYS 90 90 ? B 22.134 14.984 -6.485 . 2 B . 1 1 ATOM 3029 C CG . LYS 90 90 ? B 22.608 15.648 -5.2 . 2 B . 1 1 ATOM 3030 C CD . LYS 90 90 ? B 24.128 15.736 -5.149 . 2 B . 1 1 ATOM 3031 C CE . LYS 90 90 ? B 24.755 14.426 -4.69 . 2 B . 1 1 ATOM 3032 N NZ . LYS 90 90 ? B 26.136 14.258 -5.218 . 2 B . 1 1 ATOM 3033 H HZ1 . LYS 90 90 ? B 26.645 13.511 -4.686 . 2 B . 1 1 ATOM 3034 H HZ2 . LYS 90 90 ? B 26.668 15.145 -5.127 . 2 B . 1 1 ATOM 3035 H HZ3 . LYS 90 90 ? B 26.105 13.986 -6.221 . 2 B . 1 1 ATOM 3036 C C . LYS 90 90 ? B 20.476 13.49 -7.557 . 2 B . 1 1 ATOM 3037 O O . LYS 90 90 ? B 20.402 12.309 -7.226 . 2 B . 1 1 ATOM 3038 N N . LYS 91 91 ? B 20.414 13.889 -8.824 . 2 B . 1 1 ATOM 3039 H HN . LYS 91 91 ? B 20.435 14.847 -9.028 . 2 B . 1 1 ATOM 3040 C CA . LYS 91 91 ? B 20.294 12.925 -9.912 . 2 B . 1 1 ATOM 3041 C CB . LYS 91 91 ? B 19.824 13.602 -11.204 . 2 B . 1 1 ATOM 3042 C CG . LYS 91 91 ? B 19.432 12.622 -12.302 . 2 B . 1 1 ATOM 3043 C CD . LYS 91 91 ? B 19.032 13.338 -13.581 . 2 B . 1 1 ATOM 3044 C CE . LYS 91 91 ? B 18.697 12.346 -14.684 . 2 B . 1 1 ATOM 3045 N NZ . LYS 91 91 ? B 18.38 13.027 -15.969 . 2 B . 1 1 ATOM 3046 H HZ1 . LYS 91 91 ? B 19.13 13.706 -16.208 . 2 B . 1 1 ATOM 3047 H HZ2 . LYS 91 91 ? B 17.478 13.538 -15.891 . 2 B . 1 1 ATOM 3048 H HZ3 . LYS 91 91 ? B 18.303 12.327 -16.736 . 2 B . 1 1 ATOM 3049 C C . LYS 91 91 ? B 21.652 12.266 -10.125 . 2 B . 1 1 ATOM 3050 O O . LYS 91 91 ? B 21.762 11.173 -10.679 . 2 B . 1 1 ATOM 3051 N N . LYS 92 92 ? B 22.684 12.96 -9.67 . 2 B . 1 1 ATOM 3052 H HN . LYS 92 92 ? B 22.52 13.825 -9.245 . 2 B . 1 1 ATOM 3053 C CA . LYS 92 92 ? B 24.044 12.474 -9.762 . 2 B . 1 1 ATOM 3054 C CB . LYS 92 92 ? B 24.922 13.464 -10.534 . 2 B . 1 1 ATOM 3055 C CG . LYS 92 92 ? B 26.346 12.984 -10.76 . 2 B . 1 1 ATOM 3056 C CD . LYS 92 92 ? B 27.083 13.876 -11.744 . 2 B . 1 1 ATOM 3057 C CE . LYS 92 92 ? B 28.445 13.299 -12.097 . 2 B . 1 1 ATOM 3058 N NZ . LYS 92 92 ? B 28.352 11.87 -12.507 . 2 B . 1 1 ATOM 3059 H HZ1 . LYS 92 92 ? B 27.459 11.702 -13.025 . 2 B . 1 1 ATOM 3060 H HZ2 . LYS 92 92 ? B 28.371 11.255 -11.669 . 2 B . 1 1 ATOM 3061 H HZ3 . LYS 92 92 ? B 29.149 11.622 -13.125 . 2 B . 1 1 ATOM 3062 C C . LYS 92 92 ? B 24.581 12.267 -8.353 . 2 B . 1 1 ATOM 3063 O O . LYS 92 92 ? B 25.21 13.155 -7.773 . 2 B . 1 1 ATOM 3064 N N . MET 93 93 ? B 24.28 11.11 -7.792 . 2 B . 1 1 ATOM 3065 H HN . MET 93 93 ? B 23.759 10.453 -8.301 . 2 B . 1 1 ATOM 3066 C CA . MET 93 93 ? B 24.718 10.774 -6.449 . 2 B . 1 1 ATOM 3067 C CB . MET 93 93 ? B 23.697 9.857 -5.767 . 2 B . 1 1 ATOM 3068 C CG . MET 93 93 ? B 22.307 10.452 -5.627 . 2 B . 1 1 ATOM 3069 S SD . MET 93 93 ? B 22.11 11.452 -4.141 . 2 B . 1 1 ATOM 3070 C CE . MET 93 93 ? B 22.162 10.181 -2.878 . 2 B . 1 1 ATOM 3071 C C . MET 93 93 ? B 26.062 10.075 -6.502 . 2 B . 1 1 ATOM 3072 O O . MET 93 93 ? B 26.516 9.666 -7.573 . 2 B . 1 1 ATOM 3073 N N . GLU 94 94 ? B 26.702 9.957 -5.353 . 2 B . 1 1 ATOM 3074 H HN . GLU 94 94 ? B 26.309 10.347 -4.538 . 2 B . 1 1 ATOM 3075 C CA . GLU 94 94 ? B 27.981 9.284 -5.264 . 2 B . 1 1 ATOM 3076 C CB . GLU 94 94 ? B 28.582 9.471 -3.865 . 2 B . 1 1 ATOM 3077 C CG . GLU 94 94 ? B 29.055 10.889 -3.548 . 2 B . 1 1 ATOM 3078 C CD . GLU 94 94 ? B 27.973 11.941 -3.728 . 2 B . 1 1 ATOM 3079 O OE1 . GLU 94 94 ? B 28.22 12.941 -4.429 . 2 B . 1 1 ATOM 3080 O OE2 . GLU 94 94 ? B 26.859 11.756 -3.195 . 2 B . 1 1 ATOM 3081 C C . GLU 94 94 ? B 27.773 7.802 -5.555 . 2 B . 1 1 ATOM 3082 O O . GLU 94 94 ? B 26.744 7.237 -5.177 . 2 B . 1 1 ATOM 3083 N N . LYS 95 95 ? B 28.747 7.17 -6.205 . 2 B . 1 1 ATOM 3084 H HN . LYS 95 95 ? B 29.55 7.665 -6.461 . 2 B . 1 1 ATOM 3085 C CA . LYS 95 95 ? B 28.638 5.756 -6.56 . 2 B . 1 1 ATOM 3086 C CB . LYS 95 95 ? B 29.772 5.303 -7.49 . 2 B . 1 1 ATOM 3087 C CG . LYS 95 95 ? B 29.366 4.197 -8.462 . 2 B . 1 1 ATOM 3088 C CD . LYS 95 95 ? B 30.393 4.007 -9.574 . 2 B . 1 1 ATOM 3089 C CE . LYS 95 95 ? B 31.572 3.156 -9.122 . 2 B . 1 1 ATOM 3090 N NZ . LYS 95 95 ? B 31.572 1.807 -9.755 . 2 B . 1 1 ATOM 3091 H HZ1 . LYS 95 95 ? B 31.664 1.889 -10.787 . 2 B . 1 1 ATOM 3092 H HZ2 . LYS 95 95 ? B 30.68 1.305 -9.538 . 2 B . 1 1 ATOM 3093 H HZ3 . LYS 95 95 ? B 32.364 1.244 -9.389 . 2 B . 1 1 ATOM 3094 C C . LYS 95 95 ? B 28.521 4.848 -5.34 . 2 B . 1 1 ATOM 3095 O O . LYS 95 95 ? B 28.248 3.661 -5.468 . 2 B . 1 1 ATOM 3096 N N . ARG 96 96 ? B 28.718 5.402 -4.157 . 2 B . 1 1 ATOM 3097 H HN . ARG 96 96 ? B 28.948 6.351 -4.101 . 2 B . 1 1 ATOM 3098 C CA . ARG 96 96 ? B 28.602 4.615 -2.945 . 2 B . 1 1 ATOM 3099 C CB . ARG 96 96 ? B 29.387 5.253 -1.793 . 2 B . 1 1 ATOM 3100 C CG . ARG 96 96 ? B 28.699 6.441 -1.136 . 2 B . 1 1 ATOM 3101 C CD . ARG 96 96 ? B 29.608 7.122 -0.119 . 2 B . 1 1 ATOM 3102 N NE . ARG 96 96 ? B 30.607 7.986 -0.764 . 2 B . 1 1 ATOM 3103 H HE . ARG 96 96 ? B 31.149 7.589 -1.49 . 2 B . 1 1 ATOM 3104 C CZ . ARG 96 96 ? B 30.804 9.276 -0.428 . 2 B . 1 1 ATOM 3105 N NH1 . ARG 96 96 ? B 30.075 9.831 0.552 . 2 B . 1 1 ATOM 3106 H HH11 . ARG 96 96 ? B 30.206 10.832 0.815 . 2 B . 1 1 ATOM 3107 H HH12 . ARG 96 96 ? B 29.365 9.255 1.078 . 2 B . 1 1 ATOM 3108 N NH2 . ARG 96 96 ? B 31.739 9.997 -1.034 . 2 B . 1 1 ATOM 3109 H HH21 . ARG 96 96 ? B 32.333 9.567 -1.77 . 2 B . 1 1 ATOM 3110 H HH22 . ARG 96 96 ? B 31.879 10.999 -0.779 . 2 B . 1 1 ATOM 3111 C C . ARG 96 96 ? B 27.134 4.43 -2.571 . 2 B . 1 1 ATOM 3112 O O . ARG 96 96 ? B 26.797 3.553 -1.779 . 2 B . 1 1 ATOM 3113 N N . PHE 97 97 ? B 26.271 5.264 -3.159 . 2 B . 1 1 ATOM 3114 H HN . PHE 97 97 ? B 26.613 5.941 -3.786 . 2 B . 1 1 ATOM 3115 C CA . PHE 97 97 ? B 24.834 5.211 -2.896 . 2 B . 1 1 ATOM 3116 C CB . PHE 97 97 ? B 24.294 6.624 -2.64 . 2 B . 1 1 ATOM 3117 C CG . PHE 97 97 ? B 24.96 7.387 -1.533 . 2 B . 1 1 ATOM 3118 C CD1 . PHE 97 97 ? B 24.739 7.056 -0.206 . 2 B . 1 1 ATOM 3119 C CD2 . PHE 97 97 ? B 25.789 8.455 -1.823 . 2 B . 1 1 ATOM 3120 C CE1 . PHE 97 97 ? B 25.336 7.777 0.81 . 2 B . 1 1 ATOM 3121 C CE2 . PHE 97 97 ? B 26.392 9.178 -0.814 . 2 B . 1 1 ATOM 3122 C CZ . PHE 97 97 ? B 26.164 8.839 0.505 . 2 B . 1 1 ATOM 3123 C C . PHE 97 97 ? B 24.067 4.642 -4.092 . 2 B . 1 1 ATOM 3124 O O . PHE 97 97 ? B 22.837 4.55 -4.063 . 2 B . 1 1 ATOM 3125 N N . VAL 98 98 ? B 24.78 4.275 -5.146 . 2 B . 1 1 ATOM 3126 H HN . VAL 98 98 ? B 25.756 4.34 -5.114 . 2 B . 1 1 ATOM 3127 C CA . VAL 98 98 ? B 24.132 3.758 -6.345 . 2 B . 1 1 ATOM 3128 C CB . VAL 98 98 ? B 24.881 4.157 -7.635 . 2 B . 1 1 ATOM 3129 C CG1 . VAL 98 98 ? B 24.113 3.694 -8.866 . 2 B . 1 1 ATOM 3130 C CG2 . VAL 98 98 ? B 25.095 5.664 -7.685 . 2 B . 1 1 ATOM 3131 C C . VAL 98 98 ? B 23.935 2.247 -6.295 . 2 B . 1 1 ATOM 3132 O O . VAL 98 98 ? B 24.899 1.479 -6.275 . 2 B . 1 1 ATOM 3133 N N . PHE 99 99 ? B 22.679 1.827 -6.265 . 2 B . 1 1 ATOM 3134 H HN . PHE 99 99 ? B 21.951 2.492 -6.257 . 2 B . 1 1 ATOM 3135 C CA . PHE 99 99 ? B 22.342 0.412 -6.237 . 2 B . 1 1 ATOM 3136 C CB . PHE 99 99 ? B 21.436 0.088 -5.045 . 2 B . 1 1 ATOM 3137 C CG . PHE 99 99 ? B 22.089 0.25 -3.702 . 2 B . 1 1 ATOM 3138 C CD1 . PHE 99 99 ? B 22.915 -0.739 -3.193 . 2 B . 1 1 ATOM 3139 C CD2 . PHE 99 99 ? B 21.869 1.389 -2.947 . 2 B . 1 1 ATOM 3140 C CE1 . PHE 99 99 ? B 23.509 -0.593 -1.954 . 2 B . 1 1 ATOM 3141 C CE2 . PHE 99 99 ? B 22.461 1.542 -1.71 . 2 B . 1 1 ATOM 3142 C CZ . PHE 99 99 ? B 23.282 0.549 -1.212 . 2 B . 1 1 ATOM 3143 C C . PHE 99 99 ? B 21.642 0.02 -7.531 . 2 B . 1 1 ATOM 3144 O O . PHE 99 99 ? B 20.913 0.819 -8.12 . 2 B . 1 1 ATOM 3145 N N . ASN 100 100 ? B 21.879 -1.197 -7.983 . 2 B . 1 1 ATOM 3146 H HN . ASN 100 100 ? B 22.487 -1.786 -7.478 . 2 B . 1 1 ATOM 3147 C CA . ASN 100 100 ? B 21.26 -1.69 -9.204 . 2 B . 1 1 ATOM 3148 C CB . ASN 100 100 ? B 22.246 -2.519 -10.03 . 2 B . 1 1 ATOM 3149 C CG . ASN 100 100 ? B 23.112 -1.69 -10.963 . 2 B . 1 1 ATOM 3150 O OD1 . ASN 100 100 ? B 23.975 -2.224 -11.654 . 2 B . 1 1 ATOM 3151 N ND2 . ASN 100 100 ? B 22.896 -0.385 -10.997 . 2 B . 1 1 ATOM 3152 H HD21 . ASN 100 100 ? B 22.191 -0.012 -10.425 . 2 B . 1 1 ATOM 3153 H HD22 . ASN 100 100 ? B 23.457 0.158 -11.592 . 2 B . 1 1 ATOM 3154 C C . ASN 100 100 ? B 20.043 -2.529 -8.873 . 2 B . 1 1 ATOM 3155 O O . ASN 100 100 ? B 20.165 -3.623 -8.324 . 2 B . 1 1 ATOM 3156 N N . LYS 101 101 ? B 18.875 -2.004 -9.194 . 2 B . 1 1 ATOM 3157 H HN . LYS 101 101 ? B 18.849 -1.117 -9.62 . 2 B . 1 1 ATOM 3158 C CA . LYS 101 101 ? B 17.63 -2.698 -8.937 . 2 B . 1 1 ATOM 3159 C CB . LYS 101 101 ? B 16.495 -1.682 -8.809 . 2 B . 1 1 ATOM 3160 C CG . LYS 101 101 ? B 15.147 -2.276 -8.44 . 2 B . 1 1 ATOM 3161 C CD . LYS 101 101 ? B 14.078 -1.197 -8.381 . 2 B . 1 1 ATOM 3162 C CE . LYS 101 101 ? B 13.653 -0.759 -9.774 . 2 B . 1 1 ATOM 3163 N NZ . LYS 101 101 ? B 13.009 -1.87 -10.518 . 2 B . 1 1 ATOM 3164 H HZ1 . LYS 101 101 ? B 12.163 -2.202 -10.011 . 2 B . 1 1 ATOM 3165 H HZ2 . LYS 101 101 ? B 13.666 -2.667 -10.621 . 2 B . 1 1 ATOM 3166 H HZ3 . LYS 101 101 ? B 12.719 -1.557 -11.469 . 2 B . 1 1 ATOM 3167 C C . LYS 101 101 ? B 17.336 -3.685 -10.06 . 2 B . 1 1 ATOM 3168 O O . LYS 101 101 ? B 16.977 -3.286 -11.171 . 2 B . 1 1 ATOM 3169 N N . ILE 102 102 ? B 17.517 -4.962 -9.764 . 2 B . 1 1 ATOM 3170 H HN . ILE 102 102 ? B 17.825 -5.202 -8.859 . 2 B . 1 1 ATOM 3171 C CA . ILE 102 102 ? B 17.277 -6.027 -10.727 . 2 B . 1 1 ATOM 3172 C CB . ILE 102 102 ? B 18.379 -7.109 -10.644 . 2 B . 1 1 ATOM 3173 C CG1 . ILE 102 102 ? B 19.771 -6.465 -10.664 . 2 B . 1 1 ATOM 3174 C CG2 . ILE 102 102 ? B 18.24 -8.11 -11.783 . 2 B . 1 1 ATOM 3175 C CD1 . ILE 102 102 ? B 20.912 -7.454 -10.53 . 2 B . 1 1 ATOM 3176 C C . ILE 102 102 ? B 15.924 -6.677 -10.45 . 2 B . 1 1 ATOM 3177 O O . ILE 102 102 ? B 15.604 -6.986 -9.303 . 2 B . 1 1 ATOM 3178 N N . GLU 103 103 ? B 15.133 -6.868 -11.497 . 2 B . 1 1 ATOM 3179 H HN . GLU 103 103 ? B 15.442 -6.601 -12.386 . 2 B . 1 1 ATOM 3180 C CA . GLU 103 103 ? B 13.817 -7.479 -11.365 . 2 B . 1 1 ATOM 3181 C CB . GLU 103 103 ? B 12.787 -6.68 -12.161 . 2 B . 1 1 ATOM 3182 C CG . GLU 103 103 ? B 12.941 -5.175 -12.036 . 2 B . 1 1 ATOM 3183 C CD . GLU 103 103 ? B 11.615 -4.476 -11.838 . 2 B . 1 1 ATOM 3184 O OE1 . GLU 103 103 ? B 11.546 -3.253 -12.07 . 2 B . 1 1 ATOM 3185 O OE2 . GLU 103 103 ? B 10.647 -5.141 -11.428 . 2 B . 1 1 ATOM 3186 C C . GLU 103 103 ? B 13.855 -8.915 -11.868 . 2 B . 1 1 ATOM 3187 O O . GLU 103 103 ? B 13.727 -9.168 -13.064 . 2 B . 1 1 ATOM 3188 N N . ILE 104 104 ? B 14.022 -9.853 -10.951 . 2 B . 1 1 ATOM 3189 H HN . ILE 104 104 ? B 14.073 -9.593 -10.004 . 2 B . 1 1 ATOM 3190 C CA . ILE 104 104 ? B 14.105 -11.261 -11.303 . 2 B . 1 1 ATOM 3191 C CB . ILE 104 104 ? B 15.413 -11.887 -10.768 . 2 B . 1 1 ATOM 3192 C CG1 . ILE 104 104 ? B 16.63 -11.178 -11.368 . 2 B . 1 1 ATOM 3193 C CG2 . ILE 104 104 ? B 15.465 -13.381 -11.063 . 2 B . 1 1 ATOM 3194 C CD1 . ILE 104 104 ? B 17.959 -11.703 -10.868 . 2 B . 1 1 ATOM 3195 C C . ILE 104 104 ? B 12.912 -12.043 -10.758 . 2 B . 1 1 ATOM 3196 O O . ILE 104 104 ? B 12.795 -12.247 -9.551 . 2 B . 1 1 ATOM 3197 N N . ASN 105 105 ? B 12.022 -12.456 -11.657 . 2 B . 1 1 ATOM 3198 H HN . ASN 105 105 ? B 12.158 -12.215 -12.598 . 2 B . 1 1 ATOM 3199 C CA . ASN 105 105 ? B 10.84 -13.247 -11.299 . 2 B . 1 1 ATOM 3200 C CB . ASN 105 105 ? B 11.194 -14.713 -11.028 . 2 B . 1 1 ATOM 3201 C CG . ASN 105 105 ? B 11.215 -15.54 -12.298 . 2 B . 1 1 ATOM 3202 O OD1 . ASN 105 105 ? B 11.512 -15.031 -13.377 . 2 B . 1 1 ATOM 3203 N ND2 . ASN 105 105 ? B 10.893 -16.82 -12.184 . 2 B . 1 1 ATOM 3204 H HD21 . ASN 105 105 ? B 10.662 -17.163 -11.297 . 2 B . 1 1 ATOM 3205 H HD22 . ASN 105 105 ? B 10.899 -17.37 -12.995 . 2 B . 1 1 ATOM 3206 C C . ASN 105 105 ? B 10.022 -12.653 -10.156 . 2 B . 1 1 ATOM 3207 O O . ASN 105 105 ? B 9.819 -13.297 -9.124 . 2 B . 1 1 ATOM 3208 N N . ASN 106 106 ? B 9.584 -11.41 -10.347 . 2 B . 1 1 ATOM 3209 H HN . ASN 106 106 ? B 9.841 -10.947 -11.171 . 2 B . 1 1 ATOM 3210 C CA . ASN 106 106 ? B 8.754 -10.693 -9.373 . 2 B . 1 1 ATOM 3211 C CB . ASN 106 106 ? B 7.525 -11.513 -8.958 . 2 B . 1 1 ATOM 3212 C CG . ASN 106 106 ? B 6.219 -10.761 -9.133 . 2 B . 1 1 ATOM 3213 O OD1 . ASN 106 106 ? B 5.188 -11.356 -9.438 . 2 B . 1 1 ATOM 3214 N ND2 . ASN 106 106 ? B 6.241 -9.452 -8.927 . 2 B . 1 1 ATOM 3215 H HD21 . ASN 106 106 ? B 7.094 -9.036 -8.67 . 2 B . 1 1 ATOM 3216 H HD22 . ASN 106 106 ? B 5.407 -8.955 -9.044 . 2 B . 1 1 ATOM 3217 C C . ASN 106 106 ? B 9.528 -10.217 -8.147 . 2 B . 1 1 ATOM 3218 O O . ASN 106 106 ? B 8.997 -9.461 -7.332 . 2 B . 1 1 ATOM 3219 N N . LYS 107 107 ? B 10.769 -10.658 -8.015 . 2 B . 1 1 ATOM 3220 H HN . LYS 107 107 ? B 11.138 -11.263 -8.693 . 2 B . 1 1 ATOM 3221 C CA . LYS 107 107 ? B 11.603 -10.264 -6.891 . 2 B . 1 1 ATOM 3222 C CB . LYS 107 107 ? B 12.342 -11.467 -6.31 . 2 B . 1 1 ATOM 3223 C CG . LYS 107 107 ? B 11.59 -12.177 -5.2 . 2 B . 1 1 ATOM 3224 C CD . LYS 107 107 ? B 10.753 -13.327 -5.731 . 2 B . 1 1 ATOM 3225 C CE . LYS 107 107 ? B 10.239 -14.196 -4.594 . 2 B . 1 1 ATOM 3226 N NZ . LYS 107 107 ? B 11.349 -14.849 -3.849 . 2 B . 1 1 ATOM 3227 H HZ1 . LYS 107 107 ? B 10.973 -15.42 -3.068 . 2 B . 1 1 ATOM 3228 H HZ2 . LYS 107 107 ? B 11.997 -14.123 -3.452 . 2 B . 1 1 ATOM 3229 H HZ3 . LYS 107 107 ? B 11.895 -15.462 -4.483 . 2 B . 1 1 ATOM 3230 C C . LYS 107 107 ? B 12.598 -9.195 -7.311 . 2 B . 1 1 ATOM 3231 O O . LYS 107 107 ? B 12.975 -9.114 -8.48 . 2 B . 1 1 ATOM 3232 N N . LEU 108 108 ? B 13.018 -8.381 -6.357 . 2 B . 1 1 ATOM 3233 H HN . LEU 108 108 ? B 12.692 -8.503 -5.437 . 2 B . 1 1 ATOM 3234 C CA . LEU 108 108 ? B 13.96 -7.313 -6.636 . 2 B . 1 1 ATOM 3235 C CB . LEU 108 108 ? B 13.379 -5.953 -6.239 . 2 B . 1 1 ATOM 3236 C CG . LEU 108 108 ? B 12.109 -5.508 -6.966 . 2 B . 1 1 ATOM 3237 C CD1 . LEU 108 108 ? B 11.796 -4.057 -6.644 . 2 B . 1 1 ATOM 3238 C CD2 . LEU 108 108 ? B 12.247 -5.702 -8.467 . 2 B . 1 1 ATOM 3239 C C . LEU 108 108 ? B 15.284 -7.528 -5.922 . 2 B . 1 1 ATOM 3240 O O . LEU 108 108 ? B 15.325 -7.71 -4.703 . 2 B . 1 1 ATOM 3241 N N . GLU 109 109 ? B 16.355 -7.516 -6.693 . 2 B . 1 1 ATOM 3242 H HN . GLU 109 109 ? B 16.24 -7.396 -7.663 . 2 B . 1 1 ATOM 3243 C CA . GLU 109 109 ? B 17.694 -7.667 -6.158 . 2 B . 1 1 ATOM 3244 C CB . GLU 109 109 ? B 18.488 -8.699 -6.957 . 2 B . 1 1 ATOM 3245 C CG . GLU 109 109 ? B 17.943 -10.113 -6.865 . 2 B . 1 1 ATOM 3246 C CD . GLU 109 109 ? B 19.024 -11.154 -7.053 . 2 B . 1 1 ATOM 3247 O OE1 . GLU 109 109 ? B 19.787 -11.056 -8.034 . 2 B . 1 1 ATOM 3248 O OE2 . GLU 109 109 ? B 19.123 -12.08 -6.222 . 2 B . 1 1 ATOM 3249 C C . GLU 109 109 ? B 18.39 -6.318 -6.224 . 2 B . 1 1 ATOM 3250 O O . GLU 109 109 ? B 18.111 -5.518 -7.12 . 2 B . 1 1 ATOM 3251 N N . PHE 110 110 ? B 19.274 -6.053 -5.281 . 2 B . 1 1 ATOM 3252 H HN . PHE 110 110 ? B 19.458 -6.722 -4.589 . 2 B . 1 1 ATOM 3253 C CA . PHE 110 110 ? B 19.978 -4.783 -5.254 . 2 B . 1 1 ATOM 3254 C CB . PHE 110 110 ? B 19.544 -3.947 -4.048 . 2 B . 1 1 ATOM 3255 C CG . PHE 110 110 ? B 18.122 -3.466 -4.123 . 2 B . 1 1 ATOM 3256 C CD1 . PHE 110 110 ? B 17.087 -4.227 -3.602 . 2 B . 1 1 ATOM 3257 C CD2 . PHE 110 110 ? B 17.821 -2.252 -4.717 . 2 B . 1 1 ATOM 3258 C CE1 . PHE 110 110 ? B 15.78 -3.787 -3.672 . 2 B . 1 1 ATOM 3259 C CE2 . PHE 110 110 ? B 16.516 -1.805 -4.79 . 2 B . 1 1 ATOM 3260 C CZ . PHE 110 110 ? B 15.494 -2.573 -4.267 . 2 B . 1 1 ATOM 3261 C C . PHE 110 110 ? B 21.485 -4.978 -5.254 . 2 B . 1 1 ATOM 3262 O O . PHE 110 110 ? B 22.09 -5.214 -4.207 . 2 B . 1 1 ATOM 3263 N N . GLU 111 111 ? B 22.081 -4.898 -6.436 . 2 B . 1 1 ATOM 3264 H HN . GLU 111 111 ? B 21.535 -4.73 -7.236 . 2 B . 1 1 ATOM 3265 C CA . GLU 111 111 ? B 23.522 -5.044 -6.576 . 2 B . 1 1 ATOM 3266 C CB . GLU 111 111 ? B 23.885 -5.575 -7.969 . 2 B . 1 1 ATOM 3267 C CG . GLU 111 111 ? B 25.314 -6.092 -8.078 . 2 B . 1 1 ATOM 3268 C CD . GLU 111 111 ? B 25.713 -6.467 -9.493 . 2 B . 1 1 ATOM 3269 O OE1 . GLU 111 111 ? B 25.37 -5.716 -10.432 . 2 B . 1 1 ATOM 3270 O OE2 . GLU 111 111 ? B 26.393 -7.502 -9.666 . 2 B . 1 1 ATOM 3271 C C . GLU 111 111 ? B 24.184 -3.692 -6.34 . 2 B . 1 1 ATOM 3272 O O . GLU 111 111 ? B 23.561 -2.649 -6.536 . 2 B . 1 1 ATOM 3273 N N . SER 112 112 ? B 25.429 -3.707 -5.91 . 2 B . 1 1 ATOM 3274 H HN . SER 112 112 ? B 25.878 -4.568 -5.762 . 2 B . 1 1 ATOM 3275 C CA . SER 112 112 ? B 26.149 -2.478 -5.652 . 2 B . 1 1 ATOM 3276 C CB . SER 112 112 ? B 27.144 -2.679 -4.508 . 2 B . 1 1 ATOM 3277 O OG . SER 112 112 ? B 27.744 -1.45 -4.133 . 2 B . 1 1 ATOM 3278 H HG . SER 112 112 ? B 27.357 -1.151 -3.299 . 2 B . 1 1 ATOM 3279 C C . SER 112 112 ? B 26.88 -2.007 -6.9 . 2 B . 1 1 ATOM 3280 O O . SER 112 112 ? B 27.579 -2.782 -7.551 . 2 B . 1 1 ATOM 3281 N N . ALA 113 113 ? B 26.716 -0.734 -7.236 . 2 B . 1 1 ATOM 3282 H HN . ALA 113 113 ? B 26.131 -0.16 -6.691 . 2 B . 1 1 ATOM 3283 C CA . ALA 113 113 ? B 27.386 -0.173 -8.397 . 2 B . 1 1 ATOM 3284 C CB . ALA 113 113 ? B 26.74 1.137 -8.816 . 2 B . 1 1 ATOM 3285 C C . ALA 113 113 ? B 28.86 0.035 -8.084 . 2 B . 1 1 ATOM 3286 O O . ALA 113 113 ? B 29.681 0.211 -8.979 . 2 B . 1 1 ATOM 3287 N N . GLN 114 114 ? B 29.182 0.016 -6.798 . 2 B . 1 1 ATOM 3288 H HN . GLN 114 114 ? B 28.475 -0.127 -6.133 . 2 B . 1 1 ATOM 3289 C CA . GLN 114 114 ? B 30.55 0.19 -6.345 . 2 B . 1 1 ATOM 3290 C CB . GLN 114 114 ? B 30.56 0.769 -4.926 . 2 B . 1 1 ATOM 3291 C CG . GLN 114 114 ? B 31.94 1.103 -4.38 . 2 B . 1 1 ATOM 3292 C CD . GLN 114 114 ? B 32.717 2.069 -5.255 . 2 B . 1 1 ATOM 3293 O OE1 . GLN 114 114 ? B 32.142 2.894 -5.967 . 2 B . 1 1 ATOM 3294 N NE2 . GLN 114 114 ? B 34.035 1.974 -5.205 . 2 B . 1 1 ATOM 3295 H HE21 . GLN 114 114 ? B 34.427 1.294 -4.617 . 2 B . 1 1 ATOM 3296 H HE22 . GLN 114 114 ? B 34.565 2.589 -5.749 . 2 B . 1 1 ATOM 3297 C C . GLN 114 114 ? B 31.29 -1.143 -6.394 . 2 B . 1 1 ATOM 3298 O O . GLN 114 114 ? B 32.427 -1.216 -6.86 . 2 B . 1 1 ATOM 3299 N N . PHE 115 115 ? B 30.626 -2.197 -5.932 . 2 B . 1 1 ATOM 3300 H HN . PHE 115 115 ? B 29.712 -2.077 -5.597 . 2 B . 1 1 ATOM 3301 C CA . PHE 115 115 ? B 31.213 -3.531 -5.923 . 2 B . 1 1 ATOM 3302 C CB . PHE 115 115 ? B 31.418 -4.025 -4.49 . 2 B . 1 1 ATOM 3303 C CG . PHE 115 115 ? B 32.273 -3.116 -3.66 . 2 B . 1 1 ATOM 3304 C CD1 . PHE 115 115 ? B 33.648 -3.095 -3.824 . 2 B . 1 1 ATOM 3305 C CD2 . PHE 115 115 ? B 31.7 -2.276 -2.721 . 2 B . 1 1 ATOM 3306 C CE1 . PHE 115 115 ? B 34.436 -2.253 -3.067 . 2 B . 1 1 ATOM 3307 C CE2 . PHE 115 115 ? B 32.482 -1.431 -1.958 . 2 B . 1 1 ATOM 3308 C CZ . PHE 115 115 ? B 33.852 -1.419 -2.133 . 2 B . 1 1 ATOM 3309 C C . PHE 115 115 ? B 30.337 -4.509 -6.694 . 2 B . 1 1 ATOM 3310 O O . PHE 115 115 ? B 29.264 -4.893 -6.229 . 2 B . 1 1 ATOM 3311 N N . PRO 116 116 ? B 30.787 -4.916 -7.888 . 2 B . 1 1 ATOM 3312 C CA . PRO 116 116 ? B 30.046 -5.85 -8.739 . 2 B . 1 1 ATOM 3313 C CB . PRO 116 116 ? B 30.915 -5.964 -10.001 . 2 B . 1 1 ATOM 3314 C CG . PRO 116 116 ? B 31.817 -4.778 -9.956 . 2 B . 1 1 ATOM 3315 C CD . PRO 116 116 ? B 32.054 -4.501 -8.502 . 2 B . 1 1 ATOM 3316 C C . PRO 116 116 ? B 29.888 -7.219 -8.084 . 2 B . 1 1 ATOM 3317 O O . PRO 116 116 ? B 30.808 -7.712 -7.428 . 2 B . 1 1 ATOM 3318 N N . ASN 117 117 ? B 28.71 -7.81 -8.264 . 2 B . 1 1 ATOM 3319 H HN . ASN 117 117 ? B 28.024 -7.343 -8.798 . 2 B . 1 1 ATOM 3320 C CA . ASN 117 117 ? B 28.377 -9.126 -7.713 . 2 B . 1 1 ATOM 3321 C CB . ASN 117 117 ? B 29.393 -10.208 -8.088 . 2 B . 1 1 ATOM 3322 C CG . ASN 117 117 ? B 29.076 -10.855 -9.425 . 2 B . 1 1 ATOM 3323 O OD1 . ASN 117 117 ? B 29.682 -11.857 -9.804 . 2 B . 1 1 ATOM 3324 N ND2 . ASN 117 117 ? B 28.116 -10.292 -10.149 . 2 B . 1 1 ATOM 3325 H HD21 . ASN 117 117 ? B 27.661 -9.495 -9.787 . 2 B . 1 1 ATOM 3326 H HD22 . ASN 117 117 ? B 27.902 -10.689 -11.016 . 2 B . 1 1 ATOM 3327 C C . ASN 117 117 ? B 28.082 -9.092 -6.221 . 2 B . 1 1 ATOM 3328 O O . ASN 117 117 ? B 27.842 -10.127 -5.602 . 2 B . 1 1 ATOM 3329 N N . TRP 118 118 ? B 28.088 -7.898 -5.651 . 2 B . 1 1 ATOM 3330 H HN . TRP 118 118 ? B 28.3 -7.109 -6.194 . 2 B . 1 1 ATOM 3331 C CA . TRP 118 118 ? B 27.791 -7.727 -4.24 . 2 B . 1 1 ATOM 3332 C CB . TRP 118 118 ? B 28.838 -6.842 -3.562 . 2 B . 1 1 ATOM 3333 C CG . TRP 118 118 ? B 30.146 -7.543 -3.355 . 2 B . 1 1 ATOM 3334 C CD1 . TRP 118 118 ? B 31.101 -7.789 -4.297 . 2 B . 1 1 ATOM 3335 C CD2 . TRP 118 118 ? B 30.637 -8.099 -2.131 . 2 B . 1 1 ATOM 3336 N NE1 . TRP 118 118 ? B 32.155 -8.467 -3.737 . 2 B . 1 1 ATOM 3337 H HE1 . TRP 118 118 ? B 32.96 -8.758 -4.213 . 2 B . 1 1 ATOM 3338 C CE2 . TRP 118 118 ? B 31.896 -8.668 -2.407 . 2 B . 1 1 ATOM 3339 C CE3 . TRP 118 118 ? B 30.136 -8.17 -0.828 . 2 B . 1 1 ATOM 3340 C CZ2 . TRP 118 118 ? B 32.659 -9.301 -1.429 . 2 B . 1 1 ATOM 3341 C CZ3 . TRP 118 118 ? B 30.894 -8.799 0.141 . 2 B . 1 1 ATOM 3342 C CH2 . TRP 118 118 ? B 32.142 -9.354 -0.163 . 2 B . 1 1 ATOM 3343 C C . TRP 118 118 ? B 26.393 -7.149 -4.081 . 2 B . 1 1 ATOM 3344 O O . TRP 118 118 ? B 26.142 -5.996 -4.434 . 2 B . 1 1 ATOM 3345 N N . TYR 119 119 ? B 25.483 -7.961 -3.566 . 2 B . 1 1 ATOM 3346 H HN . TYR 119 119 ? B 25.754 -8.86 -3.273 . 2 B . 1 1 ATOM 3347 C CA . TYR 119 119 ? B 24.099 -7.548 -3.386 . 2 B . 1 1 ATOM 3348 C CB . TYR 119 119 ? B 23.144 -8.616 -3.944 . 2 B . 1 1 ATOM 3349 C CG . TYR 119 119 ? B 23.412 -9.079 -5.36 . 2 B . 1 1 ATOM 3350 C CD1 . TYR 119 119 ? B 24.45 -9.958 -5.644 . 2 B . 1 1 ATOM 3351 C CD2 . TYR 119 119 ? B 22.607 -8.659 -6.41 . 2 B . 1 1 ATOM 3352 C CE1 . TYR 119 119 ? B 24.68 -10.402 -6.93 . 2 B . 1 1 ATOM 3353 C CE2 . TYR 119 119 ? B 22.832 -9.095 -7.702 . 2 B . 1 1 ATOM 3354 C CZ . TYR 119 119 ? B 23.87 -9.968 -7.956 . 2 B . 1 1 ATOM 3355 O OH . TYR 119 119 ? B 24.093 -10.418 -9.236 . 2 B . 1 1 ATOM 3356 H HH . TYR 119 119 ? B 24.99 -10.756 -9.303 . 2 B . 1 1 ATOM 3357 C C . TYR 119 119 ? B 23.787 -7.38 -1.91 . 2 B . 1 1 ATOM 3358 O O . TYR 119 119 ? B 24.522 -7.867 -1.052 . 2 B . 1 1 ATOM 3359 N N . ILE 120 120 ? B 22.703 -6.68 -1.616 . 2 B . 1 1 ATOM 3360 H HN . ILE 120 120 ? B 22.181 -6.275 -2.342 . 2 B . 1 1 ATOM 3361 C CA . ILE 120 120 ? B 22.272 -6.502 -0.24 . 2 B . 1 1 ATOM 3362 C CB . ILE 120 120 ? B 21.141 -5.456 -0.139 . 2 B . 1 1 ATOM 3363 C CG1 . ILE 120 120 ? B 21.66 -4.074 -0.553 . 2 B . 1 1 ATOM 3364 C CG2 . ILE 120 120 ? B 20.565 -5.413 1.268 . 2 B . 1 1 ATOM 3365 C CD1 . ILE 120 120 ? B 20.596 -2.997 -0.577 . 2 B . 1 1 ATOM 3366 C C . ILE 120 120 ? B 21.773 -7.856 0.255 . 2 B . 1 1 ATOM 3367 O O . ILE 120 120 ? B 21.012 -8.525 -0.441 . 2 B . 1 1 ATOM 3368 N N . SER 121 121 ? B 22.217 -8.281 1.427 . 2 B . 1 1 ATOM 3369 H HN . SER 121 121 ? B 22.825 -7.715 1.956 . 2 B . 1 1 ATOM 3370 C CA . SER 121 121 ? B 21.818 -9.579 1.94 . 2 B . 1 1 ATOM 3371 C CB . SER 121 121 ? B 22.983 -10.557 1.807 . 2 B . 1 1 ATOM 3372 O OG . SER 121 121 ? B 23.578 -10.428 0.53 . 2 B . 1 1 ATOM 3373 H HG . SER 121 121 ? B 23.029 -9.849 -0.014 . 2 B . 1 1 ATOM 3374 C C . SER 121 121 ? B 21.322 -9.535 3.38 . 2 B . 1 1 ATOM 3375 O O . SER 121 121 ? B 21.866 -8.816 4.223 . 2 B . 1 1 ATOM 3376 N N . THR 122 122 ? B 20.26 -10.288 3.635 . 2 B . 1 1 ATOM 3377 H HN . THR 122 122 ? B 19.837 -10.782 2.893 . 2 B . 1 1 ATOM 3378 C CA . THR 122 122 ? B 19.684 -10.403 4.962 . 2 B . 1 1 ATOM 3379 C CB . THR 122 122 ? B 18.197 -9.995 4.976 . 2 B . 1 1 ATOM 3380 O OG1 . THR 122 122 ? B 17.566 -10.416 3.761 . 2 B . 1 1 ATOM 3381 H HG1 . THR 122 122 ? B 16.678 -10.738 3.954 . 2 B . 1 1 ATOM 3382 C CG2 . THR 122 122 ? B 18.054 -8.488 5.124 . 2 B . 1 1 ATOM 3383 C C . THR 122 122 ? B 19.814 -11.849 5.428 . 2 B . 1 1 ATOM 3384 O O . THR 122 122 ? B 19.411 -12.772 4.717 . 2 B . 1 1 ATOM 3385 N N . SER 123 123 ? B 20.392 -12.045 6.603 . 2 B . 1 1 ATOM 3386 H HN . SER 123 123 ? B 20.713 -11.274 7.114 . 2 B . 1 1 ATOM 3387 C CA . SER 123 123 ? B 20.587 -13.38 7.147 . 2 B . 1 1 ATOM 3388 C CB . SER 123 123 ? B 21.4 -13.304 8.435 . 2 B . 1 1 ATOM 3389 O OG . SER 123 123 ? B 22.466 -12.384 8.294 . 2 B . 1 1 ATOM 3390 H HG . SER 123 123 ? B 22.979 -12.609 7.504 . 2 B . 1 1 ATOM 3391 C C . SER 123 123 ? B 19.268 -14.118 7.388 . 2 B . 1 1 ATOM 3392 O O . SER 123 123 ? B 18.187 -13.517 7.417 . 2 B . 1 1 ATOM 3393 N N . GLN 124 124 ? B 19.376 -15.43 7.568 . 2 B . 1 1 ATOM 3394 H HN . GLN 124 124 ? B 20.267 -15.84 7.524 . 2 B . 1 1 ATOM 3395 C CA . GLN 124 124 ? B 18.22 -16.288 7.805 . 2 B . 1 1 ATOM 3396 C CB . GLN 124 124 ? B 18.602 -17.74 7.496 . 2 B . 1 1 ATOM 3397 C CG . GLN 124 124 ? B 17.442 -18.631 7.085 . 2 B . 1 1 ATOM 3398 C CD . GLN 124 124 ? B 17.433 -18.914 5.597 . 2 B . 1 1 ATOM 3399 O OE1 . GLN 124 124 ? B 16.825 -18.184 4.819 . 2 B . 1 1 ATOM 3400 N NE2 . GLN 124 124 ? B 18.104 -19.981 5.192 . 2 B . 1 1 ATOM 3401 H HE21 . GLN 124 124 ? B 18.561 -20.525 5.866 . 2 B . 1 1 ATOM 3402 H HE22 . GLN 124 124 ? B 18.126 -20.175 4.232 . 2 B . 1 1 ATOM 3403 C C . GLN 124 124 ? B 17.753 -16.188 9.256 . 2 B . 1 1 ATOM 3404 O O . GLN 124 124 ? B 16.711 -16.73 9.621 . 2 B . 1 1 ATOM 3405 N N . ALA 125 125 ? B 18.526 -15.491 10.079 . 2 B . 1 1 ATOM 3406 H HN . ALA 125 125 ? B 19.324 -15.053 9.726 . 2 B . 1 1 ATOM 3407 C CA . ALA 125 125 ? B 18.199 -15.344 11.491 . 2 B . 1 1 ATOM 3408 C CB . ALA 125 125 ? B 19.458 -15.434 12.341 . 2 B . 1 1 ATOM 3409 C C . ALA 125 125 ? B 17.449 -14.044 11.771 . 2 B . 1 1 ATOM 3410 O O . ALA 125 125 ? B 17.474 -13.111 10.965 . 2 B . 1 1 ATOM 3411 N N . GLU 126 126 ? B 16.793 -13.999 12.923 . 2 B . 1 1 ATOM 3412 H HN . GLU 126 126 ? B 16.827 -14.775 13.516 . 2 B . 1 1 ATOM 3413 C CA . GLU 126 126 ? B 16.03 -12.831 13.339 . 2 B . 1 1 ATOM 3414 C CB . GLU 126 126 ? B 14.923 -13.254 14.308 . 2 B . 1 1 ATOM 3415 C CG . GLU 126 126 ? B 13.948 -14.274 13.746 . 2 B . 1 1 ATOM 3416 C CD . GLU 126 126 ? B 13.052 -13.693 12.674 . 2 B . 1 1 ATOM 3417 O OE1 . GLU 126 126 ? B 12.521 -12.579 12.869 . 2 B . 1 1 ATOM 3418 O OE2 . GLU 126 126 ? B 12.864 -14.35 11.632 . 2 B . 1 1 ATOM 3419 C C . GLU 126 126 ? B 16.937 -11.825 14.034 . 2 B . 1 1 ATOM 3420 O O . GLU 126 126 ? B 17.958 -12.202 14.615 . 2 B . 1 1 ATOM 3421 N N . ASN 127 127 ? B 16.561 -10.55 13.964 . 2 B . 1 1 ATOM 3422 H HN . ASN 127 127 ? B 15.745 -10.325 13.468 . 2 B . 1 1 ATOM 3423 C CA . ASN 127 127 ? B 17.321 -9.471 14.596 . 2 B . 1 1 ATOM 3424 C CB . ASN 127 127 ? B 17.35 -9.635 16.121 . 2 B . 1 1 ATOM 3425 C CG . ASN 127 127 ? B 16.573 -8.552 16.844 . 2 B . 1 1 ATOM 3426 O OD1 . ASN 127 127 ? B 15.363 -8.423 16.676 . 2 B . 1 1 ATOM 3427 N ND2 . ASN 127 127 ? B 17.263 -7.769 17.661 . 2 B . 1 1 ATOM 3428 H HD21 . ASN 127 127 ? B 18.224 -7.929 17.753 . 2 B . 1 1 ATOM 3429 H HD22 . ASN 127 127 ? B 16.78 -7.063 18.14 . 2 B . 1 1 ATOM 3430 C C . ASN 127 127 ? B 18.738 -9.376 14.04 . 2 B . 1 1 ATOM 3431 O O . ASN 127 127 ? B 19.672 -8.994 14.749 . 2 B . 1 1 ATOM 3432 N N . MET 128 128 ? B 18.89 -9.707 12.769 . 2 B . 1 1 ATOM 3433 H HN . MET 128 128 ? B 18.104 -9.985 12.249 . 2 B . 1 1 ATOM 3434 C CA . MET 128 128 ? B 20.192 -9.663 12.119 . 2 B . 1 1 ATOM 3435 C CB . MET 128 128 ? B 20.415 -10.915 11.27 . 2 B . 1 1 ATOM 3436 C CG . MET 128 128 ? B 20.786 -12.15 12.074 . 2 B . 1 1 ATOM 3437 S SD . MET 128 128 ? B 22.401 -12.014 12.867 . 2 B . 1 1 ATOM 3438 C CE . MET 128 128 ? B 23.482 -11.981 11.437 . 2 B . 1 1 ATOM 3439 C C . MET 128 128 ? B 20.327 -8.412 11.263 . 2 B . 1 1 ATOM 3440 O O . MET 128 128 ? B 19.393 -8.04 10.55 . 2 B . 1 1 ATOM 3441 N N . PRO 129 129 ? B 21.483 -7.732 11.343 . 2 B . 1 1 ATOM 3442 C CA . PRO 129 129 ? B 21.743 -6.514 10.57 . 2 B . 1 1 ATOM 3443 C CB . PRO 129 129 ? B 23.115 -6.041 11.072 . 2 B . 1 1 ATOM 3444 C CG . PRO 129 129 ? B 23.346 -6.783 12.343 . 2 B . 1 1 ATOM 3445 C CD . PRO 129 129 ? B 22.626 -8.091 12.195 . 2 B . 1 1 ATOM 3446 C C . PRO 129 129 ? B 21.808 -6.788 9.071 . 2 B . 1 1 ATOM 3447 O O . PRO 129 129 ? B 22.157 -7.891 8.642 . 2 B . 1 1 ATOM 3448 N N . VAL 130 130 ? B 21.462 -5.784 8.283 . 2 B . 1 1 ATOM 3449 H HN . VAL 130 130 ? B 21.185 -4.933 8.689 . 2 B . 1 1 ATOM 3450 C CA . VAL 130 130 ? B 21.494 -5.901 6.833 . 2 B . 1 1 ATOM 3451 C CB . VAL 130 130 ? B 20.495 -4.932 6.17 . 2 B . 1 1 ATOM 3452 C CG1 . VAL 130 130 ? B 20.394 -5.207 4.68 . 2 B . 1 1 ATOM 3453 C CG2 . VAL 130 130 ? B 19.127 -5.041 6.828 . 2 B . 1 1 ATOM 3454 C C . VAL 130 130 ? B 22.903 -5.599 6.335 . 2 B . 1 1 ATOM 3455 O O . VAL 130 130 ? B 23.435 -4.518 6.584 . 2 B . 1 1 ATOM 3456 N N . PHE 131 131 ? B 23.502 -6.547 5.634 . 2 B . 1 1 ATOM 3457 H HN . PHE 131 131 ? B 23.016 -7.376 5.427 . 2 B . 1 1 ATOM 3458 C CA . PHE 131 131 ? B 24.861 -6.376 5.142 . 2 B . 1 1 ATOM 3459 C CB . PHE 131 131 ? B 25.805 -7.355 5.856 . 2 B . 1 1 ATOM 3460 C CG . PHE 131 131 ? B 25.462 -8.808 5.648 . 2 B . 1 1 ATOM 3461 C CD1 . PHE 131 131 ? B 26.083 -9.544 4.652 . 2 B . 1 1 ATOM 3462 C CD2 . PHE 131 131 ? B 24.519 -9.435 6.447 . 2 B . 1 1 ATOM 3463 C CE1 . PHE 131 131 ? B 25.772 -10.875 4.455 . 2 B . 1 1 ATOM 3464 C CE2 . PHE 131 131 ? B 24.204 -10.766 6.255 . 2 B . 1 1 ATOM 3465 C CZ . PHE 131 131 ? B 24.831 -11.487 5.258 . 2 B . 1 1 ATOM 3466 C C . PHE 131 131 ? B 24.948 -6.565 3.632 . 2 B . 1 1 ATOM 3467 O O . PHE 131 131 ? B 23.934 -6.72 2.952 . 2 B . 1 1 ATOM 3468 N N . LEU 132 132 ? B 26.171 -6.544 3.118 . 2 B . 1 1 ATOM 3469 H HN . LEU 132 132 ? B 26.933 -6.415 3.716 . 2 B . 1 1 ATOM 3470 C CA . LEU 132 132 ? B 26.417 -6.729 1.698 . 2 B . 1 1 ATOM 3471 C CB . LEU 132 132 ? B 27.356 -5.635 1.176 . 2 B . 1 1 ATOM 3472 C CG . LEU 132 132 ? B 27.245 -5.295 -0.313 . 2 B . 1 1 ATOM 3473 C CD1 . LEU 132 132 ? B 25.952 -4.544 -0.599 . 2 B . 1 1 ATOM 3474 C CD2 . LEU 132 132 ? B 28.448 -4.483 -0.767 . 2 B . 1 1 ATOM 3475 C C . LEU 132 132 ? B 27.041 -8.102 1.489 . 2 B . 1 1 ATOM 3476 O O . LEU 132 132 ? B 28.031 -8.448 2.147 . 2 B . 1 1 ATOM 3477 N N . GLY 133 133 ? B 26.463 -8.884 0.594 . 2 B . 1 1 ATOM 3478 H HN . GLY 133 133 ? B 25.686 -8.552 0.085 . 2 B . 1 1 ATOM 3479 C CA . GLY 133 133 ? B 26.968 -10.212 0.344 . 2 B . 1 1 ATOM 3480 C C . GLY 133 133 ? B 27.154 -10.498 -1.127 . 2 B . 1 1 ATOM 3481 O O . GLY 133 133 ? B 26.294 -10.182 -1.949 . 2 B . 1 1 ATOM 3482 N N . GLY 134 134 ? B 28.286 -11.093 -1.457 . 2 B . 1 1 ATOM 3483 H HN . GLY 134 134 ? B 28.934 -11.31 -0.759 . 2 B . 1 1 ATOM 3484 C CA . GLY 134 134 ? B 28.573 -11.432 -2.832 . 2 B . 1 1 ATOM 3485 C C . GLY 134 134 ? B 28.404 -12.914 -3.065 . 2 B . 1 1 ATOM 3486 O O . GLY 134 134 ? B 29.193 -13.536 -3.771 . 2 B . 1 1 ATOM 3487 N N . THR 135 135 ? B 27.376 -13.483 -2.454 . 2 B . 1 1 ATOM 3488 H HN . THR 135 135 ? B 26.773 -12.931 -1.911 . 2 B . 1 1 ATOM 3489 C CA . THR 135 135 ? B 27.11 -14.898 -2.588 . 2 B . 1 1 ATOM 3490 C CB . THR 135 135 ? B 27.687 -15.719 -1.411 . 2 B . 1 1 ATOM 3491 O OG1 . THR 135 135 ? B 27.523 -17.121 -1.675 . 2 B . 1 1 ATOM 3492 H HG1 . THR 135 135 ? B 27.731 -17.624 -0.883 . 2 B . 1 1 ATOM 3493 C CG2 . THR 135 135 ? B 27.0 -15.367 -0.093 . 2 B . 1 1 ATOM 3494 C C . THR 135 135 ? B 25.619 -15.168 -2.731 . 2 B . 1 1 ATOM 3495 O O . THR 135 135 ? B 24.799 -14.65 -1.971 . 2 B . 1 1 ATOM 3496 N N . LYS 136 136 ? B 25.276 -15.96 -3.729 . 2 B . 1 1 ATOM 3497 H HN . LYS 136 136 ? B 25.974 -16.308 -4.325 . 2 B . 1 1 ATOM 3498 C CA . LYS 136 136 ? B 23.897 -16.324 -3.973 . 2 B . 1 1 ATOM 3499 C CB . LYS 136 136 ? B 23.31 -15.51 -5.123 . 2 B . 1 1 ATOM 3500 C CG . LYS 136 136 ? B 23.0 -14.067 -4.757 . 2 B . 1 1 ATOM 3501 C CD . LYS 136 136 ? B 22.607 -13.26 -5.98 . 2 B . 1 1 ATOM 3502 C CE . LYS 136 136 ? B 21.486 -13.937 -6.748 . 2 B . 1 1 ATOM 3503 N NZ . LYS 136 136 ? B 21.166 -13.217 -8.006 . 2 B . 1 1 ATOM 3504 H HZ1 . LYS 136 136 ? B 22.035 -12.874 -8.456 . 2 B . 1 1 ATOM 3505 H HZ2 . LYS 136 136 ? B 20.547 -12.393 -7.802 . 2 B . 1 1 ATOM 3506 H HZ3 . LYS 136 136 ? B 20.67 -13.846 -8.664 . 2 B . 1 1 ATOM 3507 C C . LYS 136 136 ? B 23.802 -17.814 -4.258 . 2 B . 1 1 ATOM 3508 O O . LYS 136 136 ? B 23.679 -18.233 -5.406 . 2 B . 1 1 ATOM 3509 N N . GLY 137 137 ? B 23.891 -18.606 -3.201 . 2 B . 1 1 ATOM 3510 H HN . GLY 137 137 ? B 24.011 -18.21 -2.313 . 2 B . 1 1 ATOM 3511 C CA . GLY 137 137 ? B 23.819 -20.043 -3.343 . 2 B . 1 1 ATOM 3512 C C . GLY 137 137 ? B 22.96 -20.665 -2.268 . 2 B . 1 1 ATOM 3513 O O . GLY 137 137 ? B 23.329 -21.677 -1.68 . 2 B . 1 1 ATOM 3514 N N . GLY 138 138 ? B 21.817 -20.04 -2.0 . 2 B . 1 1 ATOM 3515 H HN . GLY 138 138 ? B 21.586 -19.227 -2.496 . 2 B . 1 1 ATOM 3516 C CA . GLY 138 138 ? B 20.917 -20.547 -0.984 . 2 B . 1 1 ATOM 3517 C C . GLY 138 138 ? B 21.486 -20.367 0.406 . 2 B . 1 1 ATOM 3518 O O . GLY 138 138 ? B 21.348 -21.237 1.262 . 2 B . 1 1 ATOM 3519 N N . GLN 139 139 ? B 22.133 -19.233 0.625 . 2 B . 1 1 ATOM 3520 H HN . GLN 139 139 ? B 22.192 -18.572 -0.092 . 2 B . 1 1 ATOM 3521 C CA . GLN 139 139 ? B 22.735 -18.937 1.915 . 2 B . 1 1 ATOM 3522 C CB . GLN 139 139 ? B 24.214 -18.579 1.735 . 2 B . 1 1 ATOM 3523 C CG . GLN 139 139 ? B 25.001 -19.613 0.938 . 2 B . 1 1 ATOM 3524 C CD . GLN 139 139 ? B 26.021 -20.358 1.777 . 2 B . 1 1 ATOM 3525 O OE1 . GLN 139 139 ? B 26.282 -21.539 1.559 . 2 B . 1 1 ATOM 3526 N NE2 . GLN 139 139 ? B 26.624 -19.666 2.729 . 2 B . 1 1 ATOM 3527 H HE21 . GLN 139 139 ? B 26.385 -18.719 2.839 . 2 B . 1 1 ATOM 3528 H HE22 . GLN 139 139 ? B 27.277 -20.128 3.289 . 2 B . 1 1 ATOM 3529 C C . GLN 139 139 ? B 21.97 -17.808 2.597 . 2 B . 1 1 ATOM 3530 O O . GLN 139 139 ? B 21.117 -18.055 3.448 . 2 B . 1 1 ATOM 3531 N N . ASP 140 140 ? B 22.273 -16.576 2.217 . 2 B . 1 1 ATOM 3532 H HN . ASP 140 140 ? B 22.981 -16.436 1.56 . 2 B . 1 1 ATOM 3533 C CA . ASP 140 140 ? B 21.58 -15.421 2.768 . 2 B . 1 1 ATOM 3534 C CB . ASP 140 140 ? B 22.556 -14.295 3.124 . 2 B . 1 1 ATOM 3535 C CG . ASP 140 140 ? B 23.437 -14.639 4.313 . 2 B . 1 1 ATOM 3536 O OD1 . ASP 140 140 ? B 23.05 -14.314 5.462 . 2 B . 1 1 ATOM 3537 O OD2 . ASP 140 140 ? B 24.515 -15.235 4.098 . 2 B . 1 1 ATOM 3538 C C . ASP 140 140 ? B 20.544 -14.949 1.758 . 2 B . 1 1 ATOM 3539 O O . ASP 140 140 ? B 20.541 -15.407 0.612 . 2 B . 1 1 ATOM 3540 N N . ILE 141 141 ? B 19.673 -14.044 2.166 . 2 B . 1 1 ATOM 3541 H HN . ILE 141 141 ? B 19.737 -13.689 3.081 . 2 B . 1 1 ATOM 3542 C CA . ILE 141 141 ? B 18.623 -13.556 1.282 . 2 B . 1 1 ATOM 3543 C CB . ILE 141 141 ? B 17.321 -13.292 2.059 . 2 B . 1 1 ATOM 3544 C CG1 . ILE 141 141 ? B 16.811 -14.598 2.674 . 2 B . 1 1 ATOM 3545 C CG2 . ILE 141 141 ? B 16.266 -12.685 1.147 . 2 B . 1 1 ATOM 3546 C CD1 . ILE 141 141 ? B 15.944 -14.403 3.895 . 2 B . 1 1 ATOM 3547 C C . ILE 141 141 ? B 19.044 -12.3 0.524 . 2 B . 1 1 ATOM 3548 O O . ILE 141 141 ? B 19.411 -11.293 1.128 . 2 B . 1 1 ATOM 3549 N N . THR 142 142 ? B 18.996 -12.375 -0.802 . 2 B . 1 1 ATOM 3550 H HN . THR 142 142 ? B 18.726 -13.217 -1.224 . 2 B . 1 1 ATOM 3551 C CA . THR 142 142 ? B 19.36 -11.248 -1.648 . 2 B . 1 1 ATOM 3552 C CB . THR 142 142 ? B 20.476 -11.636 -2.638 . 2 B . 1 1 ATOM 3553 O OG1 . THR 142 142 ? B 20.258 -12.974 -3.113 . 2 B . 1 1 ATOM 3554 H HG1 . THR 142 142 ? B 19.704 -12.943 -3.902 . 2 B . 1 1 ATOM 3555 C CG2 . THR 142 142 ? B 21.839 -11.555 -1.969 . 2 B . 1 1 ATOM 3556 C C . THR 142 142 ? B 18.154 -10.724 -2.431 . 2 B . 1 1 ATOM 3557 O O . THR 142 142 ? B 18.241 -9.695 -3.106 . 2 B . 1 1 ATOM 3558 N N . ASP 143 143 ? B 17.03 -11.429 -2.33 . 2 B . 1 1 ATOM 3559 H HN . ASP 143 143 ? B 17.011 -12.223 -1.756 . 2 B . 1 1 ATOM 3560 C CA . ASP 143 143 ? B 15.815 -11.04 -3.04 . 2 B . 1 1 ATOM 3561 C CB . ASP 143 143 ? B 15.19 -12.235 -3.776 . 2 B . 1 1 ATOM 3562 C CG . ASP 143 143 ? B 14.509 -13.238 -2.861 . 2 B . 1 1 ATOM 3563 O OD1 . ASP 143 143 ? B 13.277 -13.416 -2.978 . 2 B . 1 1 ATOM 3564 O OD2 . ASP 143 143 ? B 15.199 -13.863 -2.033 . 2 B . 1 1 ATOM 3565 C C . ASP 143 143 ? B 14.807 -10.379 -2.101 . 2 B . 1 1 ATOM 3566 O O . ASP 143 143 ? B 14.449 -10.929 -1.059 . 2 B . 1 1 ATOM 3567 N N . PHE 144 144 ? B 14.361 -9.186 -2.469 . 2 B . 1 1 ATOM 3568 H HN . PHE 144 144 ? B 14.682 -8.791 -3.313 . 2 B . 1 1 ATOM 3569 C CA . PHE 144 144 ? B 13.41 -8.446 -1.652 . 2 B . 1 1 ATOM 3570 C CB . PHE 144 144 ? B 14.085 -7.217 -1.028 . 2 B . 1 1 ATOM 3571 C CG . PHE 144 144 ? B 15.416 -7.501 -0.392 . 2 B . 1 1 ATOM 3572 C CD1 . PHE 144 144 ? B 15.492 -8.119 0.845 . 2 B . 1 1 ATOM 3573 C CD2 . PHE 144 144 ? B 16.593 -7.152 -1.034 . 2 B . 1 1 ATOM 3574 C CE1 . PHE 144 144 ? B 16.715 -8.384 1.429 . 2 B . 1 1 ATOM 3575 C CE2 . PHE 144 144 ? B 17.819 -7.413 -0.455 . 2 B . 1 1 ATOM 3576 C CZ . PHE 144 144 ? B 17.88 -8.03 0.779 . 2 B . 1 1 ATOM 3577 C C . PHE 144 144 ? B 12.197 -8.004 -2.464 . 2 B . 1 1 ATOM 3578 O O . PHE 144 144 ? B 12.177 -8.116 -3.691 . 2 B . 1 1 ATOM 3579 N N . THR 145 145 ? B 11.186 -7.511 -1.764 . 2 B . 1 1 ATOM 3580 H HN . THR 145 145 ? B 11.262 -7.473 -0.785 . 2 B . 1 1 ATOM 3581 C CA . THR 145 145 ? B 9.968 -7.027 -2.394 . 2 B . 1 1 ATOM 3582 C CB . THR 145 145 ? B 8.725 -7.767 -1.858 . 2 B . 1 1 ATOM 3583 O OG1 . THR 145 145 ? B 8.896 -8.068 -0.464 . 2 B . 1 1 ATOM 3584 H HG1 . THR 145 145 ? B 9.728 -8.543 -0.338 . 2 B . 1 1 ATOM 3585 C CG2 . THR 145 145 ? B 8.49 -9.056 -2.632 . 2 B . 1 1 ATOM 3586 C C . THR 145 145 ? B 9.811 -5.529 -2.146 . 2 B . 1 1 ATOM 3587 O O . THR 145 145 ? B 10.117 -5.04 -1.057 . 2 B . 1 1 ATOM 3588 N N . MET 146 146 ? B 9.344 -4.81 -3.157 . 2 B . 1 1 ATOM 3589 H HN . MET 146 146 ? B 9.116 -5.258 -3.998 . 2 B . 1 1 ATOM 3590 C CA . MET 146 146 ? B 9.156 -3.368 -3.053 . 2 B . 1 1 ATOM 3591 C CB . MET 146 146 ? B 9.631 -2.693 -4.343 . 2 B . 1 1 ATOM 3592 C CG . MET 146 146 ? B 9.437 -1.186 -4.394 . 2 B . 1 1 ATOM 3593 S SD . MET 146 146 ? B 9.941 -0.488 -5.98 . 2 B . 1 1 ATOM 3594 C CE . MET 146 146 ? B 9.539 1.24 -5.738 . 2 B . 1 1 ATOM 3595 C C . MET 146 146 ? B 7.692 -3.034 -2.799 . 2 B . 1 1 ATOM 3596 O O . MET 146 146 ? B 6.855 -3.164 -3.69 . 2 B . 1 1 ATOM 3597 N N . GLN 147 147 ? B 7.381 -2.619 -1.579 . 2 B . 1 1 ATOM 3598 H HN . GLN 147 147 ? B 8.09 -2.539 -0.9 . 2 B . 1 1 ATOM 3599 C CA . GLN 147 147 ? B 6.013 -2.266 -1.232 . 2 B . 1 1 ATOM 3600 C CB . GLN 147 147 ? B 5.704 -2.576 0.234 . 2 B . 1 1 ATOM 3601 C CG . GLN 147 147 ? B 5.823 -4.049 0.591 . 2 B . 1 1 ATOM 3602 C CD . GLN 147 147 ? B 7.142 -4.382 1.254 . 2 B . 1 1 ATOM 3603 O OE1 . GLN 147 147 ? B 7.654 -3.612 2.063 . 2 B . 1 1 ATOM 3604 N NE2 . GLN 147 147 ? B 7.711 -5.523 0.902 . 2 B . 1 1 ATOM 3605 H HE21 . GLN 147 147 ? B 7.257 -6.084 0.242 . 2 B . 1 1 ATOM 3606 H HE22 . GLN 147 147 ? B 8.571 -5.754 1.309 . 2 B . 1 1 ATOM 3607 C C . GLN 147 147 ? B 5.747 -0.8 -1.548 . 2 B . 1 1 ATOM 3608 O O . GLN 147 147 ? B 6.36 0.093 -0.959 . 2 B . 1 1 ATOM 3609 N N . PHE 148 148 ? B 4.843 -0.565 -2.489 . 2 B . 1 1 ATOM 3610 H HN . PHE 148 148 ? B 4.39 -1.324 -2.91 . 2 B . 1 1 ATOM 3611 C CA . PHE 148 148 ? B 4.496 0.785 -2.911 . 2 B . 1 1 ATOM 3612 C CB . PHE 148 148 ? B 3.765 0.757 -4.258 . 2 B . 1 1 ATOM 3613 C CG . PHE 148 148 ? B 4.629 0.356 -5.422 . 2 B . 1 1 ATOM 3614 C CD1 . PHE 148 148 ? B 5.184 1.317 -6.251 . 2 B . 1 1 ATOM 3615 C CD2 . PHE 148 148 ? B 4.882 -0.98 -5.69 . 2 B . 1 1 ATOM 3616 C CE1 . PHE 148 148 ? B 5.975 0.954 -7.324 . 2 B . 1 1 ATOM 3617 C CE2 . PHE 148 148 ? B 5.673 -1.35 -6.761 . 2 B . 1 1 ATOM 3618 C CZ . PHE 148 148 ? B 6.22 -0.381 -7.58 . 2 B . 1 1 ATOM 3619 C C . PHE 148 148 ? B 3.644 1.499 -1.867 . 2 B . 1 1 ATOM 3620 O O . PHE 148 148 ? B 2.419 1.511 -1.952 . 2 B . 1 1 ATOM 3621 N N . VAL 149 149 ? B 4.298 2.091 -0.881 . 2 B . 1 1 ATOM 3622 H HN . VAL 149 149 ? B 5.277 2.037 -0.856 . 2 B . 1 1 ATOM 3623 C CA . VAL 149 149 ? B 3.592 2.809 0.173 . 2 B . 1 1 ATOM 3624 C CB . VAL 149 149 ? B 4.324 2.725 1.529 . 2 B . 1 1 ATOM 3625 C CG1 . VAL 149 149 ? B 4.483 1.276 1.962 . 2 B . 1 1 ATOM 3626 C CG2 . VAL 149 149 ? B 5.676 3.419 1.464 . 2 B . 1 1 ATOM 3627 C C . VAL 149 149 ? B 3.38 4.272 -0.207 . 2 B . 1 1 ATOM 3628 O O . VAL 149 149 ? B 3.693 4.69 -1.329 . 2 B . 1 1 # # loop_ _atom_type.symbol C H N O S #